data_9CVC
# 
_entry.id   9CVC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CVC         pdb_00009cvc 10.2210/pdb9cvc/pdb 
WWPDB D_1000286395 ?            ?                   
EMDB  EMD-45959    ?            ?                   
# 
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 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
8 'Structure model' 1 1 2025-04-02 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_citation_author.identifier_ORCID' 
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CVC 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CDAN1 dimer with three ASF1A' 
_pdbx_database_related.db_id          EMD-45959 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sichen_shao@hms.harvard.edu 
_pdbx_contact_author.name_first         Sichen 
_pdbx_contact_author.name_last          Shao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2679-5537 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sedor, S.F.' 1 ? 
'Shao, S.'    2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2599 
_citation.page_last                 2599 
_citation.title                     'Mechanism of ASF1 engagement by CDAN1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57950-z 
_citation.pdbx_database_id_PubMed   40091041 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sedor, S.F.' 1 0000-0001-5337-3036 
primary 'Shao, S.'    2 0000-0003-2679-5537 
# 
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 Codanin-1                 139934.047 2 ? ? ? ? 
2 polymer man 'Histone chaperone ASF1A' 27051.857  3 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Anti-silencing function protein 1 homolog A,hAsf1,hAsf1a,CCG1-interacting factor A,CIA,hCIA' 
# 
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 
;MASWSHPQFEKGAWSHPQFEKGSWSHPQFEKGPAGSENLYFQGSGIRDRTMAAVLESLLREEVSVAAVVRWIARSTQGSE
DNAGEAAALSSLRALRKEFVPFLLNFLREQSSRVLPQGPPTPAKTPGASAALPGRPGGPPRGSRGARSQLFPPTEAQSTA
AEAPLARRGGRRRGPGPARERGGRGLEEGVSGESLPGAGGRRLRGSGSPSRPSLTLSDPPNLSNLEEFPPVGSVPPGPTG
TKPSRRINPTPVSEERSLSKPKTCFTSPPISCVPSSQPSALDTSPWGLGLPPGCRSLQEEREMLRKERSKQLQQSPTPTC
PTPELGSPLPSRTGSLTDEPADPARVSSRQRLELVALVYSSCIAENLVPNLFLELFFVFQLLTARRMVTAKDSDPELSPA
VLDSLESPLFQSIHDCVFFAVQVLECHFQVLSNLDKGTLKLLAENERLLCFSPALQGRLRAAYEGSVAVVSLVMPPSTQA
VSFQPETDNRANFSSDRAFHTFKKQRDVFYEVLREWEDHHEEPGWDFEKGLGSRIRAMMGQLSAACSHSHFVRLFQKQLL
QMCQSPGGAGGTVLGEAPDVLSMLGADKLGRLWRLQERLMAPQSSGGPCPPPTFPGCQGFFRDFILSASSFQFNQHLMDS
LSLKIQELNGLALPQHEPNDEDGESDVDWQGERKQFAVVLLSLRLLAKFLGFVAFLPYRGPEPPPTGELQDSILALRSQV
PPVLDVRTLLQRGLQARRAVLTVPWLVEFLSFADHVVPLLEYYRDIFTLLLRLHRSLVLSQESEGKMCFLNKLLLLAVLG
WLFQIPTVPEDLFFLEEGPSYAFEVDTVAPEHGLDNAPVVDQQLLYTCCPYIGELRKLLASWVSGSSGRSGGFMRKITPT
TTTSLGAQPSQTSQGLQAQLAQAFFHNQPPSLRRTVEFVAERIGSNCVKHIKATLVADLVRQAESLLQEQLVTQGEEGGD
PAQLLEILCSQLCPHGAQALALGREFCQRKSPGAVRALLPEETPAAVLSSAENIAVGLATEKACAWLSANITALIRREVK
AAVSRTLRAQGPEPAARGERRGCSRACEHHAPLPSHLISEIKDVLSLAVGPRDPDEGVSPEHLEQLLGQLGQTLRCRQFL
CPPAEQHLAKCSVELASLLVADQIPILGPPAQYRLERGQARRLLHMLLSLWKEDFQGPVPLQLLLSPRNVGLLADTRPRE
WDLLLFLLRELVEKGLMGRMEIEACLGSLHQAQWPGDFAEELATLSNLFLAEPHLPEPQLRACELVQPNRGTVLAQS
;
;MASWSHPQFEKGAWSHPQFEKGSWSHPQFEKGPAGSENLYFQGSGIRDRTMAAVLESLLREEVSVAAVVRWIARSTQGSE
DNAGEAAALSSLRALRKEFVPFLLNFLREQSSRVLPQGPPTPAKTPGASAALPGRPGGPPRGSRGARSQLFPPTEAQSTA
AEAPLARRGGRRRGPGPARERGGRGLEEGVSGESLPGAGGRRLRGSGSPSRPSLTLSDPPNLSNLEEFPPVGSVPPGPTG
TKPSRRINPTPVSEERSLSKPKTCFTSPPISCVPSSQPSALDTSPWGLGLPPGCRSLQEEREMLRKERSKQLQQSPTPTC
PTPELGSPLPSRTGSLTDEPADPARVSSRQRLELVALVYSSCIAENLVPNLFLELFFVFQLLTARRMVTAKDSDPELSPA
VLDSLESPLFQSIHDCVFFAVQVLECHFQVLSNLDKGTLKLLAENERLLCFSPALQGRLRAAYEGSVAVVSLVMPPSTQA
VSFQPETDNRANFSSDRAFHTFKKQRDVFYEVLREWEDHHEEPGWDFEKGLGSRIRAMMGQLSAACSHSHFVRLFQKQLL
QMCQSPGGAGGTVLGEAPDVLSMLGADKLGRLWRLQERLMAPQSSGGPCPPPTFPGCQGFFRDFILSASSFQFNQHLMDS
LSLKIQELNGLALPQHEPNDEDGESDVDWQGERKQFAVVLLSLRLLAKFLGFVAFLPYRGPEPPPTGELQDSILALRSQV
PPVLDVRTLLQRGLQARRAVLTVPWLVEFLSFADHVVPLLEYYRDIFTLLLRLHRSLVLSQESEGKMCFLNKLLLLAVLG
WLFQIPTVPEDLFFLEEGPSYAFEVDTVAPEHGLDNAPVVDQQLLYTCCPYIGELRKLLASWVSGSSGRSGGFMRKITPT
TTTSLGAQPSQTSQGLQAQLAQAFFHNQPPSLRRTVEFVAERIGSNCVKHIKATLVADLVRQAESLLQEQLVTQGEEGGD
PAQLLEILCSQLCPHGAQALALGREFCQRKSPGAVRALLPEETPAAVLSSAENIAVGLATEKACAWLSANITALIRREVK
AAVSRTLRAQGPEPAARGERRGCSRACEHHAPLPSHLISEIKDVLSLAVGPRDPDEGVSPEHLEQLLGQLGQTLRCRQFL
CPPAEQHLAKCSVELASLLVADQIPILGPPAQYRLERGQARRLLHMLLSLWKEDFQGPVPLQLLLSPRNVGLLADTRPRE
WDLLLFLLRELVEKGLMGRMEIEACLGSLHQAQWPGDFAEELATLSNLFLAEPHLPEPQLRACELVQPNRGTVLAQS
;
A,B   ? 
2 'polypeptide(L)' no no 
;MAVYPYDVPDYAGYPYDVPDYAGSYPYDVPDYAPAGSMAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKII
YVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELR
ENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKLEDAESSNPNLQSLLSTDALPSASKGWSTSENSLNVMLESHMDC
M
;
;MAVYPYDVPDYAGYPYDVPDYAGSYPYDVPDYAPAGSMAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKII
YVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELR
ENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKLEDAESSNPNLQSLLSTDALPSASKGWSTSENSLNVMLESHMDC
M
;
C,D,E ? 
# 
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    ALA n 
1 3    SER n 
1 4    TRP n 
1 5    SER n 
1 6    HIS n 
1 7    PRO n 
1 8    GLN n 
1 9    PHE n 
1 10   GLU n 
1 11   LYS n 
1 12   GLY n 
1 13   ALA n 
1 14   TRP n 
1 15   SER n 
1 16   HIS n 
1 17   PRO n 
1 18   GLN n 
1 19   PHE n 
1 20   GLU n 
1 21   LYS n 
1 22   GLY n 
1 23   SER n 
1 24   TRP n 
1 25   SER n 
1 26   HIS n 
1 27   PRO n 
1 28   GLN n 
1 29   PHE n 
1 30   GLU n 
1 31   LYS n 
1 32   GLY n 
1 33   PRO n 
1 34   ALA n 
1 35   GLY n 
1 36   SER n 
1 37   GLU n 
1 38   ASN n 
1 39   LEU n 
1 40   TYR n 
1 41   PHE n 
1 42   GLN n 
1 43   GLY n 
1 44   SER n 
1 45   GLY n 
1 46   ILE n 
1 47   ARG n 
1 48   ASP n 
1 49   ARG n 
1 50   THR n 
1 51   MET n 
1 52   ALA n 
1 53   ALA n 
1 54   VAL n 
1 55   LEU n 
1 56   GLU n 
1 57   SER n 
1 58   LEU n 
1 59   LEU n 
1 60   ARG n 
1 61   GLU n 
1 62   GLU n 
1 63   VAL n 
1 64   SER n 
1 65   VAL n 
1 66   ALA n 
1 67   ALA n 
1 68   VAL n 
1 69   VAL n 
1 70   ARG n 
1 71   TRP n 
1 72   ILE n 
1 73   ALA n 
1 74   ARG n 
1 75   SER n 
1 76   THR n 
1 77   GLN n 
1 78   GLY n 
1 79   SER n 
1 80   GLU n 
1 81   ASP n 
1 82   ASN n 
1 83   ALA n 
1 84   GLY n 
1 85   GLU n 
1 86   ALA n 
1 87   ALA n 
1 88   ALA n 
1 89   LEU n 
1 90   SER n 
1 91   SER n 
1 92   LEU n 
1 93   ARG n 
1 94   ALA n 
1 95   LEU n 
1 96   ARG n 
1 97   LYS n 
1 98   GLU n 
1 99   PHE n 
1 100  VAL n 
1 101  PRO n 
1 102  PHE n 
1 103  LEU n 
1 104  LEU n 
1 105  ASN n 
1 106  PHE n 
1 107  LEU n 
1 108  ARG n 
1 109  GLU n 
1 110  GLN n 
1 111  SER n 
1 112  SER n 
1 113  ARG n 
1 114  VAL n 
1 115  LEU n 
1 116  PRO n 
1 117  GLN n 
1 118  GLY n 
1 119  PRO n 
1 120  PRO n 
1 121  THR n 
1 122  PRO n 
1 123  ALA n 
1 124  LYS n 
1 125  THR n 
1 126  PRO n 
1 127  GLY n 
1 128  ALA n 
1 129  SER n 
1 130  ALA n 
1 131  ALA n 
1 132  LEU n 
1 133  PRO n 
1 134  GLY n 
1 135  ARG n 
1 136  PRO n 
1 137  GLY n 
1 138  GLY n 
1 139  PRO n 
1 140  PRO n 
1 141  ARG n 
1 142  GLY n 
1 143  SER n 
1 144  ARG n 
1 145  GLY n 
1 146  ALA n 
1 147  ARG n 
1 148  SER n 
1 149  GLN n 
1 150  LEU n 
1 151  PHE n 
1 152  PRO n 
1 153  PRO n 
1 154  THR n 
1 155  GLU n 
1 156  ALA n 
1 157  GLN n 
1 158  SER n 
1 159  THR n 
1 160  ALA n 
1 161  ALA n 
1 162  GLU n 
1 163  ALA n 
1 164  PRO n 
1 165  LEU n 
1 166  ALA n 
1 167  ARG n 
1 168  ARG n 
1 169  GLY n 
1 170  GLY n 
1 171  ARG n 
1 172  ARG n 
1 173  ARG n 
1 174  GLY n 
1 175  PRO n 
1 176  GLY n 
1 177  PRO n 
1 178  ALA n 
1 179  ARG n 
1 180  GLU n 
1 181  ARG n 
1 182  GLY n 
1 183  GLY n 
1 184  ARG n 
1 185  GLY n 
1 186  LEU n 
1 187  GLU n 
1 188  GLU n 
1 189  GLY n 
1 190  VAL n 
1 191  SER n 
1 192  GLY n 
1 193  GLU n 
1 194  SER n 
1 195  LEU n 
1 196  PRO n 
1 197  GLY n 
1 198  ALA n 
1 199  GLY n 
1 200  GLY n 
1 201  ARG n 
1 202  ARG n 
1 203  LEU n 
1 204  ARG n 
1 205  GLY n 
1 206  SER n 
1 207  GLY n 
1 208  SER n 
1 209  PRO n 
1 210  SER n 
1 211  ARG n 
1 212  PRO n 
1 213  SER n 
1 214  LEU n 
1 215  THR n 
1 216  LEU n 
1 217  SER n 
1 218  ASP n 
1 219  PRO n 
1 220  PRO n 
1 221  ASN n 
1 222  LEU n 
1 223  SER n 
1 224  ASN n 
1 225  LEU n 
1 226  GLU n 
1 227  GLU n 
1 228  PHE n 
1 229  PRO n 
1 230  PRO n 
1 231  VAL n 
1 232  GLY n 
1 233  SER n 
1 234  VAL n 
1 235  PRO n 
1 236  PRO n 
1 237  GLY n 
1 238  PRO n 
1 239  THR n 
1 240  GLY n 
1 241  THR n 
1 242  LYS n 
1 243  PRO n 
1 244  SER n 
1 245  ARG n 
1 246  ARG n 
1 247  ILE n 
1 248  ASN n 
1 249  PRO n 
1 250  THR n 
1 251  PRO n 
1 252  VAL n 
1 253  SER n 
1 254  GLU n 
1 255  GLU n 
1 256  ARG n 
1 257  SER n 
1 258  LEU n 
1 259  SER n 
1 260  LYS n 
1 261  PRO n 
1 262  LYS n 
1 263  THR n 
1 264  CYS n 
1 265  PHE n 
1 266  THR n 
1 267  SER n 
1 268  PRO n 
1 269  PRO n 
1 270  ILE n 
1 271  SER n 
1 272  CYS n 
1 273  VAL n 
1 274  PRO n 
1 275  SER n 
1 276  SER n 
1 277  GLN n 
1 278  PRO n 
1 279  SER n 
1 280  ALA n 
1 281  LEU n 
1 282  ASP n 
1 283  THR n 
1 284  SER n 
1 285  PRO n 
1 286  TRP n 
1 287  GLY n 
1 288  LEU n 
1 289  GLY n 
1 290  LEU n 
1 291  PRO n 
1 292  PRO n 
1 293  GLY n 
1 294  CYS n 
1 295  ARG n 
1 296  SER n 
1 297  LEU n 
1 298  GLN n 
1 299  GLU n 
1 300  GLU n 
1 301  ARG n 
1 302  GLU n 
1 303  MET n 
1 304  LEU n 
1 305  ARG n 
1 306  LYS n 
1 307  GLU n 
1 308  ARG n 
1 309  SER n 
1 310  LYS n 
1 311  GLN n 
1 312  LEU n 
1 313  GLN n 
1 314  GLN n 
1 315  SER n 
1 316  PRO n 
1 317  THR n 
1 318  PRO n 
1 319  THR n 
1 320  CYS n 
1 321  PRO n 
1 322  THR n 
1 323  PRO n 
1 324  GLU n 
1 325  LEU n 
1 326  GLY n 
1 327  SER n 
1 328  PRO n 
1 329  LEU n 
1 330  PRO n 
1 331  SER n 
1 332  ARG n 
1 333  THR n 
1 334  GLY n 
1 335  SER n 
1 336  LEU n 
1 337  THR n 
1 338  ASP n 
1 339  GLU n 
1 340  PRO n 
1 341  ALA n 
1 342  ASP n 
1 343  PRO n 
1 344  ALA n 
1 345  ARG n 
1 346  VAL n 
1 347  SER n 
1 348  SER n 
1 349  ARG n 
1 350  GLN n 
1 351  ARG n 
1 352  LEU n 
1 353  GLU n 
1 354  LEU n 
1 355  VAL n 
1 356  ALA n 
1 357  LEU n 
1 358  VAL n 
1 359  TYR n 
1 360  SER n 
1 361  SER n 
1 362  CYS n 
1 363  ILE n 
1 364  ALA n 
1 365  GLU n 
1 366  ASN n 
1 367  LEU n 
1 368  VAL n 
1 369  PRO n 
1 370  ASN n 
1 371  LEU n 
1 372  PHE n 
1 373  LEU n 
1 374  GLU n 
1 375  LEU n 
1 376  PHE n 
1 377  PHE n 
1 378  VAL n 
1 379  PHE n 
1 380  GLN n 
1 381  LEU n 
1 382  LEU n 
1 383  THR n 
1 384  ALA n 
1 385  ARG n 
1 386  ARG n 
1 387  MET n 
1 388  VAL n 
1 389  THR n 
1 390  ALA n 
1 391  LYS n 
1 392  ASP n 
1 393  SER n 
1 394  ASP n 
1 395  PRO n 
1 396  GLU n 
1 397  LEU n 
1 398  SER n 
1 399  PRO n 
1 400  ALA n 
1 401  VAL n 
1 402  LEU n 
1 403  ASP n 
1 404  SER n 
1 405  LEU n 
1 406  GLU n 
1 407  SER n 
1 408  PRO n 
1 409  LEU n 
1 410  PHE n 
1 411  GLN n 
1 412  SER n 
1 413  ILE n 
1 414  HIS n 
1 415  ASP n 
1 416  CYS n 
1 417  VAL n 
1 418  PHE n 
1 419  PHE n 
1 420  ALA n 
1 421  VAL n 
1 422  GLN n 
1 423  VAL n 
1 424  LEU n 
1 425  GLU n 
1 426  CYS n 
1 427  HIS n 
1 428  PHE n 
1 429  GLN n 
1 430  VAL n 
1 431  LEU n 
1 432  SER n 
1 433  ASN n 
1 434  LEU n 
1 435  ASP n 
1 436  LYS n 
1 437  GLY n 
1 438  THR n 
1 439  LEU n 
1 440  LYS n 
1 441  LEU n 
1 442  LEU n 
1 443  ALA n 
1 444  GLU n 
1 445  ASN n 
1 446  GLU n 
1 447  ARG n 
1 448  LEU n 
1 449  LEU n 
1 450  CYS n 
1 451  PHE n 
1 452  SER n 
1 453  PRO n 
1 454  ALA n 
1 455  LEU n 
1 456  GLN n 
1 457  GLY n 
1 458  ARG n 
1 459  LEU n 
1 460  ARG n 
1 461  ALA n 
1 462  ALA n 
1 463  TYR n 
1 464  GLU n 
1 465  GLY n 
1 466  SER n 
1 467  VAL n 
1 468  ALA n 
1 469  VAL n 
1 470  VAL n 
1 471  SER n 
1 472  LEU n 
1 473  VAL n 
1 474  MET n 
1 475  PRO n 
1 476  PRO n 
1 477  SER n 
1 478  THR n 
1 479  GLN n 
1 480  ALA n 
1 481  VAL n 
1 482  SER n 
1 483  PHE n 
1 484  GLN n 
1 485  PRO n 
1 486  GLU n 
1 487  THR n 
1 488  ASP n 
1 489  ASN n 
1 490  ARG n 
1 491  ALA n 
1 492  ASN n 
1 493  PHE n 
1 494  SER n 
1 495  SER n 
1 496  ASP n 
1 497  ARG n 
1 498  ALA n 
1 499  PHE n 
1 500  HIS n 
1 501  THR n 
1 502  PHE n 
1 503  LYS n 
1 504  LYS n 
1 505  GLN n 
1 506  ARG n 
1 507  ASP n 
1 508  VAL n 
1 509  PHE n 
1 510  TYR n 
1 511  GLU n 
1 512  VAL n 
1 513  LEU n 
1 514  ARG n 
1 515  GLU n 
1 516  TRP n 
1 517  GLU n 
1 518  ASP n 
1 519  HIS n 
1 520  HIS n 
1 521  GLU n 
1 522  GLU n 
1 523  PRO n 
1 524  GLY n 
1 525  TRP n 
1 526  ASP n 
1 527  PHE n 
1 528  GLU n 
1 529  LYS n 
1 530  GLY n 
1 531  LEU n 
1 532  GLY n 
1 533  SER n 
1 534  ARG n 
1 535  ILE n 
1 536  ARG n 
1 537  ALA n 
1 538  MET n 
1 539  MET n 
1 540  GLY n 
1 541  GLN n 
1 542  LEU n 
1 543  SER n 
1 544  ALA n 
1 545  ALA n 
1 546  CYS n 
1 547  SER n 
1 548  HIS n 
1 549  SER n 
1 550  HIS n 
1 551  PHE n 
1 552  VAL n 
1 553  ARG n 
1 554  LEU n 
1 555  PHE n 
1 556  GLN n 
1 557  LYS n 
1 558  GLN n 
1 559  LEU n 
1 560  LEU n 
1 561  GLN n 
1 562  MET n 
1 563  CYS n 
1 564  GLN n 
1 565  SER n 
1 566  PRO n 
1 567  GLY n 
1 568  GLY n 
1 569  ALA n 
1 570  GLY n 
1 571  GLY n 
1 572  THR n 
1 573  VAL n 
1 574  LEU n 
1 575  GLY n 
1 576  GLU n 
1 577  ALA n 
1 578  PRO n 
1 579  ASP n 
1 580  VAL n 
1 581  LEU n 
1 582  SER n 
1 583  MET n 
1 584  LEU n 
1 585  GLY n 
1 586  ALA n 
1 587  ASP n 
1 588  LYS n 
1 589  LEU n 
1 590  GLY n 
1 591  ARG n 
1 592  LEU n 
1 593  TRP n 
1 594  ARG n 
1 595  LEU n 
1 596  GLN n 
1 597  GLU n 
1 598  ARG n 
1 599  LEU n 
1 600  MET n 
1 601  ALA n 
1 602  PRO n 
1 603  GLN n 
1 604  SER n 
1 605  SER n 
1 606  GLY n 
1 607  GLY n 
1 608  PRO n 
1 609  CYS n 
1 610  PRO n 
1 611  PRO n 
1 612  PRO n 
1 613  THR n 
1 614  PHE n 
1 615  PRO n 
1 616  GLY n 
1 617  CYS n 
1 618  GLN n 
1 619  GLY n 
1 620  PHE n 
1 621  PHE n 
1 622  ARG n 
1 623  ASP n 
1 624  PHE n 
1 625  ILE n 
1 626  LEU n 
1 627  SER n 
1 628  ALA n 
1 629  SER n 
1 630  SER n 
1 631  PHE n 
1 632  GLN n 
1 633  PHE n 
1 634  ASN n 
1 635  GLN n 
1 636  HIS n 
1 637  LEU n 
1 638  MET n 
1 639  ASP n 
1 640  SER n 
1 641  LEU n 
1 642  SER n 
1 643  LEU n 
1 644  LYS n 
1 645  ILE n 
1 646  GLN n 
1 647  GLU n 
1 648  LEU n 
1 649  ASN n 
1 650  GLY n 
1 651  LEU n 
1 652  ALA n 
1 653  LEU n 
1 654  PRO n 
1 655  GLN n 
1 656  HIS n 
1 657  GLU n 
1 658  PRO n 
1 659  ASN n 
1 660  ASP n 
1 661  GLU n 
1 662  ASP n 
1 663  GLY n 
1 664  GLU n 
1 665  SER n 
1 666  ASP n 
1 667  VAL n 
1 668  ASP n 
1 669  TRP n 
1 670  GLN n 
1 671  GLY n 
1 672  GLU n 
1 673  ARG n 
1 674  LYS n 
1 675  GLN n 
1 676  PHE n 
1 677  ALA n 
1 678  VAL n 
1 679  VAL n 
1 680  LEU n 
1 681  LEU n 
1 682  SER n 
1 683  LEU n 
1 684  ARG n 
1 685  LEU n 
1 686  LEU n 
1 687  ALA n 
1 688  LYS n 
1 689  PHE n 
1 690  LEU n 
1 691  GLY n 
1 692  PHE n 
1 693  VAL n 
1 694  ALA n 
1 695  PHE n 
1 696  LEU n 
1 697  PRO n 
1 698  TYR n 
1 699  ARG n 
1 700  GLY n 
1 701  PRO n 
1 702  GLU n 
1 703  PRO n 
1 704  PRO n 
1 705  PRO n 
1 706  THR n 
1 707  GLY n 
1 708  GLU n 
1 709  LEU n 
1 710  GLN n 
1 711  ASP n 
1 712  SER n 
1 713  ILE n 
1 714  LEU n 
1 715  ALA n 
1 716  LEU n 
1 717  ARG n 
1 718  SER n 
1 719  GLN n 
1 720  VAL n 
1 721  PRO n 
1 722  PRO n 
1 723  VAL n 
1 724  LEU n 
1 725  ASP n 
1 726  VAL n 
1 727  ARG n 
1 728  THR n 
1 729  LEU n 
1 730  LEU n 
1 731  GLN n 
1 732  ARG n 
1 733  GLY n 
1 734  LEU n 
1 735  GLN n 
1 736  ALA n 
1 737  ARG n 
1 738  ARG n 
1 739  ALA n 
1 740  VAL n 
1 741  LEU n 
1 742  THR n 
1 743  VAL n 
1 744  PRO n 
1 745  TRP n 
1 746  LEU n 
1 747  VAL n 
1 748  GLU n 
1 749  PHE n 
1 750  LEU n 
1 751  SER n 
1 752  PHE n 
1 753  ALA n 
1 754  ASP n 
1 755  HIS n 
1 756  VAL n 
1 757  VAL n 
1 758  PRO n 
1 759  LEU n 
1 760  LEU n 
1 761  GLU n 
1 762  TYR n 
1 763  TYR n 
1 764  ARG n 
1 765  ASP n 
1 766  ILE n 
1 767  PHE n 
1 768  THR n 
1 769  LEU n 
1 770  LEU n 
1 771  LEU n 
1 772  ARG n 
1 773  LEU n 
1 774  HIS n 
1 775  ARG n 
1 776  SER n 
1 777  LEU n 
1 778  VAL n 
1 779  LEU n 
1 780  SER n 
1 781  GLN n 
1 782  GLU n 
1 783  SER n 
1 784  GLU n 
1 785  GLY n 
1 786  LYS n 
1 787  MET n 
1 788  CYS n 
1 789  PHE n 
1 790  LEU n 
1 791  ASN n 
1 792  LYS n 
1 793  LEU n 
1 794  LEU n 
1 795  LEU n 
1 796  LEU n 
1 797  ALA n 
1 798  VAL n 
1 799  LEU n 
1 800  GLY n 
1 801  TRP n 
1 802  LEU n 
1 803  PHE n 
1 804  GLN n 
1 805  ILE n 
1 806  PRO n 
1 807  THR n 
1 808  VAL n 
1 809  PRO n 
1 810  GLU n 
1 811  ASP n 
1 812  LEU n 
1 813  PHE n 
1 814  PHE n 
1 815  LEU n 
1 816  GLU n 
1 817  GLU n 
1 818  GLY n 
1 819  PRO n 
1 820  SER n 
1 821  TYR n 
1 822  ALA n 
1 823  PHE n 
1 824  GLU n 
1 825  VAL n 
1 826  ASP n 
1 827  THR n 
1 828  VAL n 
1 829  ALA n 
1 830  PRO n 
1 831  GLU n 
1 832  HIS n 
1 833  GLY n 
1 834  LEU n 
1 835  ASP n 
1 836  ASN n 
1 837  ALA n 
1 838  PRO n 
1 839  VAL n 
1 840  VAL n 
1 841  ASP n 
1 842  GLN n 
1 843  GLN n 
1 844  LEU n 
1 845  LEU n 
1 846  TYR n 
1 847  THR n 
1 848  CYS n 
1 849  CYS n 
1 850  PRO n 
1 851  TYR n 
1 852  ILE n 
1 853  GLY n 
1 854  GLU n 
1 855  LEU n 
1 856  ARG n 
1 857  LYS n 
1 858  LEU n 
1 859  LEU n 
1 860  ALA n 
1 861  SER n 
1 862  TRP n 
1 863  VAL n 
1 864  SER n 
1 865  GLY n 
1 866  SER n 
1 867  SER n 
1 868  GLY n 
1 869  ARG n 
1 870  SER n 
1 871  GLY n 
1 872  GLY n 
1 873  PHE n 
1 874  MET n 
1 875  ARG n 
1 876  LYS n 
1 877  ILE n 
1 878  THR n 
1 879  PRO n 
1 880  THR n 
1 881  THR n 
1 882  THR n 
1 883  THR n 
1 884  SER n 
1 885  LEU n 
1 886  GLY n 
1 887  ALA n 
1 888  GLN n 
1 889  PRO n 
1 890  SER n 
1 891  GLN n 
1 892  THR n 
1 893  SER n 
1 894  GLN n 
1 895  GLY n 
1 896  LEU n 
1 897  GLN n 
1 898  ALA n 
1 899  GLN n 
1 900  LEU n 
1 901  ALA n 
1 902  GLN n 
1 903  ALA n 
1 904  PHE n 
1 905  PHE n 
1 906  HIS n 
1 907  ASN n 
1 908  GLN n 
1 909  PRO n 
1 910  PRO n 
1 911  SER n 
1 912  LEU n 
1 913  ARG n 
1 914  ARG n 
1 915  THR n 
1 916  VAL n 
1 917  GLU n 
1 918  PHE n 
1 919  VAL n 
1 920  ALA n 
1 921  GLU n 
1 922  ARG n 
1 923  ILE n 
1 924  GLY n 
1 925  SER n 
1 926  ASN n 
1 927  CYS n 
1 928  VAL n 
1 929  LYS n 
1 930  HIS n 
1 931  ILE n 
1 932  LYS n 
1 933  ALA n 
1 934  THR n 
1 935  LEU n 
1 936  VAL n 
1 937  ALA n 
1 938  ASP n 
1 939  LEU n 
1 940  VAL n 
1 941  ARG n 
1 942  GLN n 
1 943  ALA n 
1 944  GLU n 
1 945  SER n 
1 946  LEU n 
1 947  LEU n 
1 948  GLN n 
1 949  GLU n 
1 950  GLN n 
1 951  LEU n 
1 952  VAL n 
1 953  THR n 
1 954  GLN n 
1 955  GLY n 
1 956  GLU n 
1 957  GLU n 
1 958  GLY n 
1 959  GLY n 
1 960  ASP n 
1 961  PRO n 
1 962  ALA n 
1 963  GLN n 
1 964  LEU n 
1 965  LEU n 
1 966  GLU n 
1 967  ILE n 
1 968  LEU n 
1 969  CYS n 
1 970  SER n 
1 971  GLN n 
1 972  LEU n 
1 973  CYS n 
1 974  PRO n 
1 975  HIS n 
1 976  GLY n 
1 977  ALA n 
1 978  GLN n 
1 979  ALA n 
1 980  LEU n 
1 981  ALA n 
1 982  LEU n 
1 983  GLY n 
1 984  ARG n 
1 985  GLU n 
1 986  PHE n 
1 987  CYS n 
1 988  GLN n 
1 989  ARG n 
1 990  LYS n 
1 991  SER n 
1 992  PRO n 
1 993  GLY n 
1 994  ALA n 
1 995  VAL n 
1 996  ARG n 
1 997  ALA n 
1 998  LEU n 
1 999  LEU n 
1 1000 PRO n 
1 1001 GLU n 
1 1002 GLU n 
1 1003 THR n 
1 1004 PRO n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 VAL n 
1 1008 LEU n 
1 1009 SER n 
1 1010 SER n 
1 1011 ALA n 
1 1012 GLU n 
1 1013 ASN n 
1 1014 ILE n 
1 1015 ALA n 
1 1016 VAL n 
1 1017 GLY n 
1 1018 LEU n 
1 1019 ALA n 
1 1020 THR n 
1 1021 GLU n 
1 1022 LYS n 
1 1023 ALA n 
1 1024 CYS n 
1 1025 ALA n 
1 1026 TRP n 
1 1027 LEU n 
1 1028 SER n 
1 1029 ALA n 
1 1030 ASN n 
1 1031 ILE n 
1 1032 THR n 
1 1033 ALA n 
1 1034 LEU n 
1 1035 ILE n 
1 1036 ARG n 
1 1037 ARG n 
1 1038 GLU n 
1 1039 VAL n 
1 1040 LYS n 
1 1041 ALA n 
1 1042 ALA n 
1 1043 VAL n 
1 1044 SER n 
1 1045 ARG n 
1 1046 THR n 
1 1047 LEU n 
1 1048 ARG n 
1 1049 ALA n 
1 1050 GLN n 
1 1051 GLY n 
1 1052 PRO n 
1 1053 GLU n 
1 1054 PRO n 
1 1055 ALA n 
1 1056 ALA n 
1 1057 ARG n 
1 1058 GLY n 
1 1059 GLU n 
1 1060 ARG n 
1 1061 ARG n 
1 1062 GLY n 
1 1063 CYS n 
1 1064 SER n 
1 1065 ARG n 
1 1066 ALA n 
1 1067 CYS n 
1 1068 GLU n 
1 1069 HIS n 
1 1070 HIS n 
1 1071 ALA n 
1 1072 PRO n 
1 1073 LEU n 
1 1074 PRO n 
1 1075 SER n 
1 1076 HIS n 
1 1077 LEU n 
1 1078 ILE n 
1 1079 SER n 
1 1080 GLU n 
1 1081 ILE n 
1 1082 LYS n 
1 1083 ASP n 
1 1084 VAL n 
1 1085 LEU n 
1 1086 SER n 
1 1087 LEU n 
1 1088 ALA n 
1 1089 VAL n 
1 1090 GLY n 
1 1091 PRO n 
1 1092 ARG n 
1 1093 ASP n 
1 1094 PRO n 
1 1095 ASP n 
1 1096 GLU n 
1 1097 GLY n 
1 1098 VAL n 
1 1099 SER n 
1 1100 PRO n 
1 1101 GLU n 
1 1102 HIS n 
1 1103 LEU n 
1 1104 GLU n 
1 1105 GLN n 
1 1106 LEU n 
1 1107 LEU n 
1 1108 GLY n 
1 1109 GLN n 
1 1110 LEU n 
1 1111 GLY n 
1 1112 GLN n 
1 1113 THR n 
1 1114 LEU n 
1 1115 ARG n 
1 1116 CYS n 
1 1117 ARG n 
1 1118 GLN n 
1 1119 PHE n 
1 1120 LEU n 
1 1121 CYS n 
1 1122 PRO n 
1 1123 PRO n 
1 1124 ALA n 
1 1125 GLU n 
1 1126 GLN n 
1 1127 HIS n 
1 1128 LEU n 
1 1129 ALA n 
1 1130 LYS n 
1 1131 CYS n 
1 1132 SER n 
1 1133 VAL n 
1 1134 GLU n 
1 1135 LEU n 
1 1136 ALA n 
1 1137 SER n 
1 1138 LEU n 
1 1139 LEU n 
1 1140 VAL n 
1 1141 ALA n 
1 1142 ASP n 
1 1143 GLN n 
1 1144 ILE n 
1 1145 PRO n 
1 1146 ILE n 
1 1147 LEU n 
1 1148 GLY n 
1 1149 PRO n 
1 1150 PRO n 
1 1151 ALA n 
1 1152 GLN n 
1 1153 TYR n 
1 1154 ARG n 
1 1155 LEU n 
1 1156 GLU n 
1 1157 ARG n 
1 1158 GLY n 
1 1159 GLN n 
1 1160 ALA n 
1 1161 ARG n 
1 1162 ARG n 
1 1163 LEU n 
1 1164 LEU n 
1 1165 HIS n 
1 1166 MET n 
1 1167 LEU n 
1 1168 LEU n 
1 1169 SER n 
1 1170 LEU n 
1 1171 TRP n 
1 1172 LYS n 
1 1173 GLU n 
1 1174 ASP n 
1 1175 PHE n 
1 1176 GLN n 
1 1177 GLY n 
1 1178 PRO n 
1 1179 VAL n 
1 1180 PRO n 
1 1181 LEU n 
1 1182 GLN n 
1 1183 LEU n 
1 1184 LEU n 
1 1185 LEU n 
1 1186 SER n 
1 1187 PRO n 
1 1188 ARG n 
1 1189 ASN n 
1 1190 VAL n 
1 1191 GLY n 
1 1192 LEU n 
1 1193 LEU n 
1 1194 ALA n 
1 1195 ASP n 
1 1196 THR n 
1 1197 ARG n 
1 1198 PRO n 
1 1199 ARG n 
1 1200 GLU n 
1 1201 TRP n 
1 1202 ASP n 
1 1203 LEU n 
1 1204 LEU n 
1 1205 LEU n 
1 1206 PHE n 
1 1207 LEU n 
1 1208 LEU n 
1 1209 ARG n 
1 1210 GLU n 
1 1211 LEU n 
1 1212 VAL n 
1 1213 GLU n 
1 1214 LYS n 
1 1215 GLY n 
1 1216 LEU n 
1 1217 MET n 
1 1218 GLY n 
1 1219 ARG n 
1 1220 MET n 
1 1221 GLU n 
1 1222 ILE n 
1 1223 GLU n 
1 1224 ALA n 
1 1225 CYS n 
1 1226 LEU n 
1 1227 GLY n 
1 1228 SER n 
1 1229 LEU n 
1 1230 HIS n 
1 1231 GLN n 
1 1232 ALA n 
1 1233 GLN n 
1 1234 TRP n 
1 1235 PRO n 
1 1236 GLY n 
1 1237 ASP n 
1 1238 PHE n 
1 1239 ALA n 
1 1240 GLU n 
1 1241 GLU n 
1 1242 LEU n 
1 1243 ALA n 
1 1244 THR n 
1 1245 LEU n 
1 1246 SER n 
1 1247 ASN n 
1 1248 LEU n 
1 1249 PHE n 
1 1250 LEU n 
1 1251 ALA n 
1 1252 GLU n 
1 1253 PRO n 
1 1254 HIS n 
1 1255 LEU n 
1 1256 PRO n 
1 1257 GLU n 
1 1258 PRO n 
1 1259 GLN n 
1 1260 LEU n 
1 1261 ARG n 
1 1262 ALA n 
1 1263 CYS n 
1 1264 GLU n 
1 1265 LEU n 
1 1266 VAL n 
1 1267 GLN n 
1 1268 PRO n 
1 1269 ASN n 
1 1270 ARG n 
1 1271 GLY n 
1 1272 THR n 
1 1273 VAL n 
1 1274 LEU n 
1 1275 ALA n 
1 1276 GLN n 
1 1277 SER n 
2 1    MET n 
2 2    ALA n 
2 3    VAL n 
2 4    TYR n 
2 5    PRO n 
2 6    TYR n 
2 7    ASP n 
2 8    VAL n 
2 9    PRO n 
2 10   ASP n 
2 11   TYR n 
2 12   ALA n 
2 13   GLY n 
2 14   TYR n 
2 15   PRO n 
2 16   TYR n 
2 17   ASP n 
2 18   VAL n 
2 19   PRO n 
2 20   ASP n 
2 21   TYR n 
2 22   ALA n 
2 23   GLY n 
2 24   SER n 
2 25   TYR n 
2 26   PRO n 
2 27   TYR n 
2 28   ASP n 
2 29   VAL n 
2 30   PRO n 
2 31   ASP n 
2 32   TYR n 
2 33   ALA n 
2 34   PRO n 
2 35   ALA n 
2 36   GLY n 
2 37   SER n 
2 38   MET n 
2 39   ALA n 
2 40   LYS n 
2 41   VAL n 
2 42   GLN n 
2 43   VAL n 
2 44   ASN n 
2 45   ASN n 
2 46   VAL n 
2 47   VAL n 
2 48   VAL n 
2 49   LEU n 
2 50   ASP n 
2 51   ASN n 
2 52   PRO n 
2 53   SER n 
2 54   PRO n 
2 55   PHE n 
2 56   TYR n 
2 57   ASN n 
2 58   PRO n 
2 59   PHE n 
2 60   GLN n 
2 61   PHE n 
2 62   GLU n 
2 63   ILE n 
2 64   THR n 
2 65   PHE n 
2 66   GLU n 
2 67   CYS n 
2 68   ILE n 
2 69   GLU n 
2 70   ASP n 
2 71   LEU n 
2 72   SER n 
2 73   GLU n 
2 74   ASP n 
2 75   LEU n 
2 76   GLU n 
2 77   TRP n 
2 78   LYS n 
2 79   ILE n 
2 80   ILE n 
2 81   TYR n 
2 82   VAL n 
2 83   GLY n 
2 84   SER n 
2 85   ALA n 
2 86   GLU n 
2 87   SER n 
2 88   GLU n 
2 89   GLU n 
2 90   TYR n 
2 91   ASP n 
2 92   GLN n 
2 93   VAL n 
2 94   LEU n 
2 95   ASP n 
2 96   SER n 
2 97   VAL n 
2 98   LEU n 
2 99   VAL n 
2 100  GLY n 
2 101  PRO n 
2 102  VAL n 
2 103  PRO n 
2 104  ALA n 
2 105  GLY n 
2 106  ARG n 
2 107  HIS n 
2 108  MET n 
2 109  PHE n 
2 110  VAL n 
2 111  PHE n 
2 112  GLN n 
2 113  ALA n 
2 114  ASP n 
2 115  ALA n 
2 116  PRO n 
2 117  ASN n 
2 118  PRO n 
2 119  GLY n 
2 120  LEU n 
2 121  ILE n 
2 122  PRO n 
2 123  ASP n 
2 124  ALA n 
2 125  ASP n 
2 126  ALA n 
2 127  VAL n 
2 128  GLY n 
2 129  VAL n 
2 130  THR n 
2 131  VAL n 
2 132  VAL n 
2 133  LEU n 
2 134  ILE n 
2 135  THR n 
2 136  CYS n 
2 137  THR n 
2 138  TYR n 
2 139  ARG n 
2 140  GLY n 
2 141  GLN n 
2 142  GLU n 
2 143  PHE n 
2 144  ILE n 
2 145  ARG n 
2 146  VAL n 
2 147  GLY n 
2 148  TYR n 
2 149  TYR n 
2 150  VAL n 
2 151  ASN n 
2 152  ASN n 
2 153  GLU n 
2 154  TYR n 
2 155  THR n 
2 156  GLU n 
2 157  THR n 
2 158  GLU n 
2 159  LEU n 
2 160  ARG n 
2 161  GLU n 
2 162  ASN n 
2 163  PRO n 
2 164  PRO n 
2 165  VAL n 
2 166  LYS n 
2 167  PRO n 
2 168  ASP n 
2 169  PHE n 
2 170  SER n 
2 171  LYS n 
2 172  LEU n 
2 173  GLN n 
2 174  ARG n 
2 175  ASN n 
2 176  ILE n 
2 177  LEU n 
2 178  ALA n 
2 179  SER n 
2 180  ASN n 
2 181  PRO n 
2 182  ARG n 
2 183  VAL n 
2 184  THR n 
2 185  ARG n 
2 186  PHE n 
2 187  HIS n 
2 188  ILE n 
2 189  ASN n 
2 190  TRP n 
2 191  GLU n 
2 192  ASP n 
2 193  ASN n 
2 194  THR n 
2 195  GLU n 
2 196  LYS n 
2 197  LEU n 
2 198  GLU n 
2 199  ASP n 
2 200  ALA n 
2 201  GLU n 
2 202  SER n 
2 203  SER n 
2 204  ASN n 
2 205  PRO n 
2 206  ASN n 
2 207  LEU n 
2 208  GLN n 
2 209  SER n 
2 210  LEU n 
2 211  LEU n 
2 212  SER n 
2 213  THR n 
2 214  ASP n 
2 215  ALA n 
2 216  LEU n 
2 217  PRO n 
2 218  SER n 
2 219  ALA n 
2 220  SER n 
2 221  LYS n 
2 222  GLY n 
2 223  TRP n 
2 224  SER n 
2 225  THR n 
2 226  SER n 
2 227  GLU n 
2 228  ASN n 
2 229  SER n 
2 230  LEU n 
2 231  ASN n 
2 232  VAL n 
2 233  MET n 
2 234  LEU n 
2 235  GLU n 
2 236  SER n 
2 237  HIS n 
2 238  MET n 
2 239  ASP n 
2 240  CYS n 
2 241  MET n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1277 human ? 'CDAN1, UNQ664/PRO1295'  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 241  human ? 'ASF1A, CGI-98, HSPC146' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
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    -49  ?   ?   ?   A . n 
A 1 2    ALA 2    -48  ?   ?   ?   A . n 
A 1 3    SER 3    -47  ?   ?   ?   A . n 
A 1 4    TRP 4    -46  ?   ?   ?   A . n 
A 1 5    SER 5    -45  ?   ?   ?   A . n 
A 1 6    HIS 6    -44  ?   ?   ?   A . n 
A 1 7    PRO 7    -43  ?   ?   ?   A . n 
A 1 8    GLN 8    -42  ?   ?   ?   A . n 
A 1 9    PHE 9    -41  ?   ?   ?   A . n 
A 1 10   GLU 10   -40  ?   ?   ?   A . n 
A 1 11   LYS 11   -39  ?   ?   ?   A . n 
A 1 12   GLY 12   -38  ?   ?   ?   A . n 
A 1 13   ALA 13   -37  ?   ?   ?   A . n 
A 1 14   TRP 14   -36  ?   ?   ?   A . n 
A 1 15   SER 15   -35  ?   ?   ?   A . n 
A 1 16   HIS 16   -34  ?   ?   ?   A . n 
A 1 17   PRO 17   -33  ?   ?   ?   A . n 
A 1 18   GLN 18   -32  ?   ?   ?   A . n 
A 1 19   PHE 19   -31  ?   ?   ?   A . n 
A 1 20   GLU 20   -30  ?   ?   ?   A . n 
A 1 21   LYS 21   -29  ?   ?   ?   A . n 
A 1 22   GLY 22   -28  ?   ?   ?   A . n 
A 1 23   SER 23   -27  ?   ?   ?   A . n 
A 1 24   TRP 24   -26  ?   ?   ?   A . n 
A 1 25   SER 25   -25  ?   ?   ?   A . n 
A 1 26   HIS 26   -24  ?   ?   ?   A . n 
A 1 27   PRO 27   -23  ?   ?   ?   A . n 
A 1 28   GLN 28   -22  ?   ?   ?   A . n 
A 1 29   PHE 29   -21  ?   ?   ?   A . n 
A 1 30   GLU 30   -20  ?   ?   ?   A . n 
A 1 31   LYS 31   -19  ?   ?   ?   A . n 
A 1 32   GLY 32   -18  ?   ?   ?   A . n 
A 1 33   PRO 33   -17  ?   ?   ?   A . n 
A 1 34   ALA 34   -16  ?   ?   ?   A . n 
A 1 35   GLY 35   -15  ?   ?   ?   A . n 
A 1 36   SER 36   -14  ?   ?   ?   A . n 
A 1 37   GLU 37   -13  ?   ?   ?   A . n 
A 1 38   ASN 38   -12  ?   ?   ?   A . n 
A 1 39   LEU 39   -11  ?   ?   ?   A . n 
A 1 40   TYR 40   -10  ?   ?   ?   A . n 
A 1 41   PHE 41   -9   ?   ?   ?   A . n 
A 1 42   GLN 42   -8   ?   ?   ?   A . n 
A 1 43   GLY 43   -7   ?   ?   ?   A . n 
A 1 44   SER 44   -6   ?   ?   ?   A . n 
A 1 45   GLY 45   -5   ?   ?   ?   A . n 
A 1 46   ILE 46   -4   ?   ?   ?   A . n 
A 1 47   ARG 47   -3   ?   ?   ?   A . n 
A 1 48   ASP 48   -2   ?   ?   ?   A . n 
A 1 49   ARG 49   -1   ?   ?   ?   A . n 
A 1 50   THR 50   0    ?   ?   ?   A . n 
A 1 51   MET 51   1    ?   ?   ?   A . n 
A 1 52   ALA 52   2    2   ALA ALA A . n 
A 1 53   ALA 53   3    3   ALA ALA A . n 
A 1 54   VAL 54   4    4   VAL VAL A . n 
A 1 55   LEU 55   5    5   LEU LEU A . n 
A 1 56   GLU 56   6    6   GLU GLU A . n 
A 1 57   SER 57   7    7   SER SER A . n 
A 1 58   LEU 58   8    8   LEU LEU A . n 
A 1 59   LEU 59   9    9   LEU LEU A . n 
A 1 60   ARG 60   10   10  ARG ARG A . n 
A 1 61   GLU 61   11   11  GLU GLU A . n 
A 1 62   GLU 62   12   12  GLU GLU A . n 
A 1 63   VAL 63   13   13  VAL VAL A . n 
A 1 64   SER 64   14   14  SER SER A . n 
A 1 65   VAL 65   15   15  VAL VAL A . n 
A 1 66   ALA 66   16   16  ALA ALA A . n 
A 1 67   ALA 67   17   17  ALA ALA A . n 
A 1 68   VAL 68   18   18  VAL VAL A . n 
A 1 69   VAL 69   19   19  VAL VAL A . n 
A 1 70   ARG 70   20   20  ARG ARG A . n 
A 1 71   TRP 71   21   21  TRP TRP A . n 
A 1 72   ILE 72   22   22  ILE ILE A . n 
A 1 73   ALA 73   23   23  ALA ALA A . n 
A 1 74   ARG 74   24   24  ARG ARG A . n 
A 1 75   SER 75   25   25  SER SER A . n 
A 1 76   THR 76   26   26  THR THR A . n 
A 1 77   GLN 77   27   27  GLN GLN A . n 
A 1 78   GLY 78   28   28  GLY GLY A . n 
A 1 79   SER 79   29   29  SER SER A . n 
A 1 80   GLU 80   30   30  GLU GLU A . n 
A 1 81   ASP 81   31   31  ASP ASP A . n 
A 1 82   ASN 82   32   32  ASN ASN A . n 
A 1 83   ALA 83   33   33  ALA ALA A . n 
A 1 84   GLY 84   34   34  GLY GLY A . n 
A 1 85   GLU 85   35   35  GLU GLU A . n 
A 1 86   ALA 86   36   36  ALA ALA A . n 
A 1 87   ALA 87   37   37  ALA ALA A . n 
A 1 88   ALA 88   38   38  ALA ALA A . n 
A 1 89   LEU 89   39   39  LEU LEU A . n 
A 1 90   SER 90   40   40  SER SER A . n 
A 1 91   SER 91   41   41  SER SER A . n 
A 1 92   LEU 92   42   42  LEU LEU A . n 
A 1 93   ARG 93   43   43  ARG ARG A . n 
A 1 94   ALA 94   44   44  ALA ALA A . n 
A 1 95   LEU 95   45   45  LEU LEU A . n 
A 1 96   ARG 96   46   46  ARG ARG A . n 
A 1 97   LYS 97   47   47  LYS LYS A . n 
A 1 98   GLU 98   48   48  GLU GLU A . n 
A 1 99   PHE 99   49   49  PHE PHE A . n 
A 1 100  VAL 100  50   50  VAL VAL A . n 
A 1 101  PRO 101  51   51  PRO PRO A . n 
A 1 102  PHE 102  52   52  PHE PHE A . n 
A 1 103  LEU 103  53   53  LEU LEU A . n 
A 1 104  LEU 104  54   54  LEU LEU A . n 
A 1 105  ASN 105  55   55  ASN ASN A . n 
A 1 106  PHE 106  56   56  PHE PHE A . n 
A 1 107  LEU 107  57   57  LEU LEU A . n 
A 1 108  ARG 108  58   58  ARG ARG A . n 
A 1 109  GLU 109  59   59  GLU GLU A . n 
A 1 110  GLN 110  60   60  GLN GLN A . n 
A 1 111  SER 111  61   61  SER SER A . n 
A 1 112  SER 112  62   62  SER SER A . n 
A 1 113  ARG 113  63   63  ARG ARG A . n 
A 1 114  VAL 114  64   64  VAL VAL A . n 
A 1 115  LEU 115  65   65  LEU LEU A . n 
A 1 116  PRO 116  66   66  PRO PRO A . n 
A 1 117  GLN 117  67   67  GLN GLN A . n 
A 1 118  GLY 118  68   68  GLY GLY A . n 
A 1 119  PRO 119  69   ?   ?   ?   A . n 
A 1 120  PRO 120  70   ?   ?   ?   A . n 
A 1 121  THR 121  71   ?   ?   ?   A . n 
A 1 122  PRO 122  72   ?   ?   ?   A . n 
A 1 123  ALA 123  73   ?   ?   ?   A . n 
A 1 124  LYS 124  74   ?   ?   ?   A . n 
A 1 125  THR 125  75   ?   ?   ?   A . n 
A 1 126  PRO 126  76   ?   ?   ?   A . n 
A 1 127  GLY 127  77   ?   ?   ?   A . n 
A 1 128  ALA 128  78   ?   ?   ?   A . n 
A 1 129  SER 129  79   ?   ?   ?   A . n 
A 1 130  ALA 130  80   ?   ?   ?   A . n 
A 1 131  ALA 131  81   ?   ?   ?   A . n 
A 1 132  LEU 132  82   ?   ?   ?   A . n 
A 1 133  PRO 133  83   ?   ?   ?   A . n 
A 1 134  GLY 134  84   ?   ?   ?   A . n 
A 1 135  ARG 135  85   ?   ?   ?   A . n 
A 1 136  PRO 136  86   ?   ?   ?   A . n 
A 1 137  GLY 137  87   ?   ?   ?   A . n 
A 1 138  GLY 138  88   ?   ?   ?   A . n 
A 1 139  PRO 139  89   ?   ?   ?   A . n 
A 1 140  PRO 140  90   ?   ?   ?   A . n 
A 1 141  ARG 141  91   ?   ?   ?   A . n 
A 1 142  GLY 142  92   ?   ?   ?   A . n 
A 1 143  SER 143  93   ?   ?   ?   A . n 
A 1 144  ARG 144  94   ?   ?   ?   A . n 
A 1 145  GLY 145  95   ?   ?   ?   A . n 
A 1 146  ALA 146  96   ?   ?   ?   A . n 
A 1 147  ARG 147  97   ?   ?   ?   A . n 
A 1 148  SER 148  98   ?   ?   ?   A . n 
A 1 149  GLN 149  99   ?   ?   ?   A . n 
A 1 150  LEU 150  100  ?   ?   ?   A . n 
A 1 151  PHE 151  101  ?   ?   ?   A . n 
A 1 152  PRO 152  102  ?   ?   ?   A . n 
A 1 153  PRO 153  103  ?   ?   ?   A . n 
A 1 154  THR 154  104  ?   ?   ?   A . n 
A 1 155  GLU 155  105  ?   ?   ?   A . n 
A 1 156  ALA 156  106  ?   ?   ?   A . n 
A 1 157  GLN 157  107  ?   ?   ?   A . n 
A 1 158  SER 158  108  ?   ?   ?   A . n 
A 1 159  THR 159  109  ?   ?   ?   A . n 
A 1 160  ALA 160  110  ?   ?   ?   A . n 
A 1 161  ALA 161  111  ?   ?   ?   A . n 
A 1 162  GLU 162  112  ?   ?   ?   A . n 
A 1 163  ALA 163  113  ?   ?   ?   A . n 
A 1 164  PRO 164  114  ?   ?   ?   A . n 
A 1 165  LEU 165  115  ?   ?   ?   A . n 
A 1 166  ALA 166  116  ?   ?   ?   A . n 
A 1 167  ARG 167  117  ?   ?   ?   A . n 
A 1 168  ARG 168  118  ?   ?   ?   A . n 
A 1 169  GLY 169  119  ?   ?   ?   A . n 
A 1 170  GLY 170  120  ?   ?   ?   A . n 
A 1 171  ARG 171  121  ?   ?   ?   A . n 
A 1 172  ARG 172  122  ?   ?   ?   A . n 
A 1 173  ARG 173  123  ?   ?   ?   A . n 
A 1 174  GLY 174  124  ?   ?   ?   A . n 
A 1 175  PRO 175  125  ?   ?   ?   A . n 
A 1 176  GLY 176  126  ?   ?   ?   A . n 
A 1 177  PRO 177  127  ?   ?   ?   A . n 
A 1 178  ALA 178  128  ?   ?   ?   A . n 
A 1 179  ARG 179  129  ?   ?   ?   A . n 
A 1 180  GLU 180  130  ?   ?   ?   A . n 
A 1 181  ARG 181  131  ?   ?   ?   A . n 
A 1 182  GLY 182  132  ?   ?   ?   A . n 
A 1 183  GLY 183  133  ?   ?   ?   A . n 
A 1 184  ARG 184  134  ?   ?   ?   A . n 
A 1 185  GLY 185  135  ?   ?   ?   A . n 
A 1 186  LEU 186  136  ?   ?   ?   A . n 
A 1 187  GLU 187  137  ?   ?   ?   A . n 
A 1 188  GLU 188  138  ?   ?   ?   A . n 
A 1 189  GLY 189  139  ?   ?   ?   A . n 
A 1 190  VAL 190  140  ?   ?   ?   A . n 
A 1 191  SER 191  141  ?   ?   ?   A . n 
A 1 192  GLY 192  142  ?   ?   ?   A . n 
A 1 193  GLU 193  143  ?   ?   ?   A . n 
A 1 194  SER 194  144  ?   ?   ?   A . n 
A 1 195  LEU 195  145  ?   ?   ?   A . n 
A 1 196  PRO 196  146  ?   ?   ?   A . n 
A 1 197  GLY 197  147  ?   ?   ?   A . n 
A 1 198  ALA 198  148  ?   ?   ?   A . n 
A 1 199  GLY 199  149  ?   ?   ?   A . n 
A 1 200  GLY 200  150  ?   ?   ?   A . n 
A 1 201  ARG 201  151  ?   ?   ?   A . n 
A 1 202  ARG 202  152  ?   ?   ?   A . n 
A 1 203  LEU 203  153  ?   ?   ?   A . n 
A 1 204  ARG 204  154  ?   ?   ?   A . n 
A 1 205  GLY 205  155  ?   ?   ?   A . n 
A 1 206  SER 206  156  ?   ?   ?   A . n 
A 1 207  GLY 207  157  ?   ?   ?   A . n 
A 1 208  SER 208  158  ?   ?   ?   A . n 
A 1 209  PRO 209  159  ?   ?   ?   A . n 
A 1 210  SER 210  160  ?   ?   ?   A . n 
A 1 211  ARG 211  161  ?   ?   ?   A . n 
A 1 212  PRO 212  162  ?   ?   ?   A . n 
A 1 213  SER 213  163  ?   ?   ?   A . n 
A 1 214  LEU 214  164  ?   ?   ?   A . n 
A 1 215  THR 215  165  ?   ?   ?   A . n 
A 1 216  LEU 216  166  ?   ?   ?   A . n 
A 1 217  SER 217  167  ?   ?   ?   A . n 
A 1 218  ASP 218  168  ?   ?   ?   A . n 
A 1 219  PRO 219  169  ?   ?   ?   A . n 
A 1 220  PRO 220  170  ?   ?   ?   A . n 
A 1 221  ASN 221  171  ?   ?   ?   A . n 
A 1 222  LEU 222  172  ?   ?   ?   A . n 
A 1 223  SER 223  173  ?   ?   ?   A . n 
A 1 224  ASN 224  174  ?   ?   ?   A . n 
A 1 225  LEU 225  175  ?   ?   ?   A . n 
A 1 226  GLU 226  176  ?   ?   ?   A . n 
A 1 227  GLU 227  177  ?   ?   ?   A . n 
A 1 228  PHE 228  178  ?   ?   ?   A . n 
A 1 229  PRO 229  179  ?   ?   ?   A . n 
A 1 230  PRO 230  180  ?   ?   ?   A . n 
A 1 231  VAL 231  181  ?   ?   ?   A . n 
A 1 232  GLY 232  182  ?   ?   ?   A . n 
A 1 233  SER 233  183  ?   ?   ?   A . n 
A 1 234  VAL 234  184  ?   ?   ?   A . n 
A 1 235  PRO 235  185  ?   ?   ?   A . n 
A 1 236  PRO 236  186  ?   ?   ?   A . n 
A 1 237  GLY 237  187  ?   ?   ?   A . n 
A 1 238  PRO 238  188  ?   ?   ?   A . n 
A 1 239  THR 239  189  ?   ?   ?   A . n 
A 1 240  GLY 240  190  ?   ?   ?   A . n 
A 1 241  THR 241  191  ?   ?   ?   A . n 
A 1 242  LYS 242  192  192 LYS LYS A . n 
A 1 243  PRO 243  193  193 PRO PRO A . n 
A 1 244  SER 244  194  194 SER SER A . n 
A 1 245  ARG 245  195  195 ARG ARG A . n 
A 1 246  ARG 246  196  196 ARG ARG A . n 
A 1 247  ILE 247  197  197 ILE ILE A . n 
A 1 248  ASN 248  198  198 ASN ASN A . n 
A 1 249  PRO 249  199  199 PRO PRO A . n 
A 1 250  THR 250  200  200 THR THR A . n 
A 1 251  PRO 251  201  201 PRO PRO A . n 
A 1 252  VAL 252  202  202 VAL VAL A . n 
A 1 253  SER 253  203  203 SER SER A . n 
A 1 254  GLU 254  204  204 GLU GLU A . n 
A 1 255  GLU 255  205  205 GLU GLU A . n 
A 1 256  ARG 256  206  206 ARG ARG A . n 
A 1 257  SER 257  207  207 SER SER A . n 
A 1 258  LEU 258  208  208 LEU LEU A . n 
A 1 259  SER 259  209  209 SER SER A . n 
A 1 260  LYS 260  210  210 LYS LYS A . n 
A 1 261  PRO 261  211  211 PRO PRO A . n 
A 1 262  LYS 262  212  212 LYS LYS A . n 
A 1 263  THR 263  213  213 THR THR A . n 
A 1 264  CYS 264  214  214 CYS CYS A . n 
A 1 265  PHE 265  215  215 PHE PHE A . n 
A 1 266  THR 266  216  216 THR THR A . n 
A 1 267  SER 267  217  ?   ?   ?   A . n 
A 1 268  PRO 268  218  ?   ?   ?   A . n 
A 1 269  PRO 269  219  ?   ?   ?   A . n 
A 1 270  ILE 270  220  ?   ?   ?   A . n 
A 1 271  SER 271  221  ?   ?   ?   A . n 
A 1 272  CYS 272  222  ?   ?   ?   A . n 
A 1 273  VAL 273  223  ?   ?   ?   A . n 
A 1 274  PRO 274  224  ?   ?   ?   A . n 
A 1 275  SER 275  225  ?   ?   ?   A . n 
A 1 276  SER 276  226  ?   ?   ?   A . n 
A 1 277  GLN 277  227  ?   ?   ?   A . n 
A 1 278  PRO 278  228  ?   ?   ?   A . n 
A 1 279  SER 279  229  ?   ?   ?   A . n 
A 1 280  ALA 280  230  ?   ?   ?   A . n 
A 1 281  LEU 281  231  ?   ?   ?   A . n 
A 1 282  ASP 282  232  ?   ?   ?   A . n 
A 1 283  THR 283  233  ?   ?   ?   A . n 
A 1 284  SER 284  234  ?   ?   ?   A . n 
A 1 285  PRO 285  235  ?   ?   ?   A . n 
A 1 286  TRP 286  236  ?   ?   ?   A . n 
A 1 287  GLY 287  237  ?   ?   ?   A . n 
A 1 288  LEU 288  238  ?   ?   ?   A . n 
A 1 289  GLY 289  239  ?   ?   ?   A . n 
A 1 290  LEU 290  240  ?   ?   ?   A . n 
A 1 291  PRO 291  241  ?   ?   ?   A . n 
A 1 292  PRO 292  242  ?   ?   ?   A . n 
A 1 293  GLY 293  243  ?   ?   ?   A . n 
A 1 294  CYS 294  244  ?   ?   ?   A . n 
A 1 295  ARG 295  245  ?   ?   ?   A . n 
A 1 296  SER 296  246  ?   ?   ?   A . n 
A 1 297  LEU 297  247  ?   ?   ?   A . n 
A 1 298  GLN 298  248  ?   ?   ?   A . n 
A 1 299  GLU 299  249  ?   ?   ?   A . n 
A 1 300  GLU 300  250  ?   ?   ?   A . n 
A 1 301  ARG 301  251  ?   ?   ?   A . n 
A 1 302  GLU 302  252  ?   ?   ?   A . n 
A 1 303  MET 303  253  ?   ?   ?   A . n 
A 1 304  LEU 304  254  ?   ?   ?   A . n 
A 1 305  ARG 305  255  ?   ?   ?   A . n 
A 1 306  LYS 306  256  ?   ?   ?   A . n 
A 1 307  GLU 307  257  ?   ?   ?   A . n 
A 1 308  ARG 308  258  ?   ?   ?   A . n 
A 1 309  SER 309  259  ?   ?   ?   A . n 
A 1 310  LYS 310  260  ?   ?   ?   A . n 
A 1 311  GLN 311  261  ?   ?   ?   A . n 
A 1 312  LEU 312  262  ?   ?   ?   A . n 
A 1 313  GLN 313  263  ?   ?   ?   A . n 
A 1 314  GLN 314  264  ?   ?   ?   A . n 
A 1 315  SER 315  265  ?   ?   ?   A . n 
A 1 316  PRO 316  266  ?   ?   ?   A . n 
A 1 317  THR 317  267  ?   ?   ?   A . n 
A 1 318  PRO 318  268  ?   ?   ?   A . n 
A 1 319  THR 319  269  ?   ?   ?   A . n 
A 1 320  CYS 320  270  ?   ?   ?   A . n 
A 1 321  PRO 321  271  ?   ?   ?   A . n 
A 1 322  THR 322  272  ?   ?   ?   A . n 
A 1 323  PRO 323  273  ?   ?   ?   A . n 
A 1 324  GLU 324  274  ?   ?   ?   A . n 
A 1 325  LEU 325  275  ?   ?   ?   A . n 
A 1 326  GLY 326  276  ?   ?   ?   A . n 
A 1 327  SER 327  277  ?   ?   ?   A . n 
A 1 328  PRO 328  278  ?   ?   ?   A . n 
A 1 329  LEU 329  279  ?   ?   ?   A . n 
A 1 330  PRO 330  280  ?   ?   ?   A . n 
A 1 331  SER 331  281  ?   ?   ?   A . n 
A 1 332  ARG 332  282  ?   ?   ?   A . n 
A 1 333  THR 333  283  ?   ?   ?   A . n 
A 1 334  GLY 334  284  ?   ?   ?   A . n 
A 1 335  SER 335  285  285 SER SER A . n 
A 1 336  LEU 336  286  286 LEU LEU A . n 
A 1 337  THR 337  287  287 THR THR A . n 
A 1 338  ASP 338  288  288 ASP ASP A . n 
A 1 339  GLU 339  289  289 GLU GLU A . n 
A 1 340  PRO 340  290  290 PRO PRO A . n 
A 1 341  ALA 341  291  291 ALA ALA A . n 
A 1 342  ASP 342  292  292 ASP ASP A . n 
A 1 343  PRO 343  293  293 PRO PRO A . n 
A 1 344  ALA 344  294  294 ALA ALA A . n 
A 1 345  ARG 345  295  295 ARG ARG A . n 
A 1 346  VAL 346  296  296 VAL VAL A . n 
A 1 347  SER 347  297  297 SER SER A . n 
A 1 348  SER 348  298  298 SER SER A . n 
A 1 349  ARG 349  299  299 ARG ARG A . n 
A 1 350  GLN 350  300  300 GLN GLN A . n 
A 1 351  ARG 351  301  301 ARG ARG A . n 
A 1 352  LEU 352  302  302 LEU LEU A . n 
A 1 353  GLU 353  303  303 GLU GLU A . n 
A 1 354  LEU 354  304  304 LEU LEU A . n 
A 1 355  VAL 355  305  305 VAL VAL A . n 
A 1 356  ALA 356  306  306 ALA ALA A . n 
A 1 357  LEU 357  307  307 LEU LEU A . n 
A 1 358  VAL 358  308  308 VAL VAL A . n 
A 1 359  TYR 359  309  309 TYR TYR A . n 
A 1 360  SER 360  310  310 SER SER A . n 
A 1 361  SER 361  311  311 SER SER A . n 
A 1 362  CYS 362  312  312 CYS CYS A . n 
A 1 363  ILE 363  313  313 ILE ILE A . n 
A 1 364  ALA 364  314  314 ALA ALA A . n 
A 1 365  GLU 365  315  315 GLU GLU A . n 
A 1 366  ASN 366  316  316 ASN ASN A . n 
A 1 367  LEU 367  317  317 LEU LEU A . n 
A 1 368  VAL 368  318  318 VAL VAL A . n 
A 1 369  PRO 369  319  319 PRO PRO A . n 
A 1 370  ASN 370  320  320 ASN ASN A . n 
A 1 371  LEU 371  321  321 LEU LEU A . n 
A 1 372  PHE 372  322  322 PHE PHE A . n 
A 1 373  LEU 373  323  323 LEU LEU A . n 
A 1 374  GLU 374  324  324 GLU GLU A . n 
A 1 375  LEU 375  325  325 LEU LEU A . n 
A 1 376  PHE 376  326  326 PHE PHE A . n 
A 1 377  PHE 377  327  327 PHE PHE A . n 
A 1 378  VAL 378  328  328 VAL VAL A . n 
A 1 379  PHE 379  329  329 PHE PHE A . n 
A 1 380  GLN 380  330  330 GLN GLN A . n 
A 1 381  LEU 381  331  331 LEU LEU A . n 
A 1 382  LEU 382  332  332 LEU LEU A . n 
A 1 383  THR 383  333  333 THR THR A . n 
A 1 384  ALA 384  334  334 ALA ALA A . n 
A 1 385  ARG 385  335  335 ARG ARG A . n 
A 1 386  ARG 386  336  336 ARG ARG A . n 
A 1 387  MET 387  337  337 MET MET A . n 
A 1 388  VAL 388  338  338 VAL VAL A . n 
A 1 389  THR 389  339  339 THR THR A . n 
A 1 390  ALA 390  340  ?   ?   ?   A . n 
A 1 391  LYS 391  341  ?   ?   ?   A . n 
A 1 392  ASP 392  342  ?   ?   ?   A . n 
A 1 393  SER 393  343  ?   ?   ?   A . n 
A 1 394  ASP 394  344  ?   ?   ?   A . n 
A 1 395  PRO 395  345  ?   ?   ?   A . n 
A 1 396  GLU 396  346  ?   ?   ?   A . n 
A 1 397  LEU 397  347  ?   ?   ?   A . n 
A 1 398  SER 398  348  ?   ?   ?   A . n 
A 1 399  PRO 399  349  ?   ?   ?   A . n 
A 1 400  ALA 400  350  ?   ?   ?   A . n 
A 1 401  VAL 401  351  ?   ?   ?   A . n 
A 1 402  LEU 402  352  ?   ?   ?   A . n 
A 1 403  ASP 403  353  ?   ?   ?   A . n 
A 1 404  SER 404  354  ?   ?   ?   A . n 
A 1 405  LEU 405  355  355 LEU LEU A . n 
A 1 406  GLU 406  356  356 GLU GLU A . n 
A 1 407  SER 407  357  357 SER SER A . n 
A 1 408  PRO 408  358  358 PRO PRO A . n 
A 1 409  LEU 409  359  359 LEU LEU A . n 
A 1 410  PHE 410  360  360 PHE PHE A . n 
A 1 411  GLN 411  361  361 GLN GLN A . n 
A 1 412  SER 412  362  362 SER SER A . n 
A 1 413  ILE 413  363  363 ILE ILE A . n 
A 1 414  HIS 414  364  364 HIS HIS A . n 
A 1 415  ASP 415  365  365 ASP ASP A . n 
A 1 416  CYS 416  366  366 CYS CYS A . n 
A 1 417  VAL 417  367  367 VAL VAL A . n 
A 1 418  PHE 418  368  368 PHE PHE A . n 
A 1 419  PHE 419  369  369 PHE PHE A . n 
A 1 420  ALA 420  370  370 ALA ALA A . n 
A 1 421  VAL 421  371  371 VAL VAL A . n 
A 1 422  GLN 422  372  372 GLN GLN A . n 
A 1 423  VAL 423  373  373 VAL VAL A . n 
A 1 424  LEU 424  374  374 LEU LEU A . n 
A 1 425  GLU 425  375  375 GLU GLU A . n 
A 1 426  CYS 426  376  376 CYS CYS A . n 
A 1 427  HIS 427  377  377 HIS HIS A . n 
A 1 428  PHE 428  378  378 PHE PHE A . n 
A 1 429  GLN 429  379  379 GLN GLN A . n 
A 1 430  VAL 430  380  380 VAL VAL A . n 
A 1 431  LEU 431  381  381 LEU LEU A . n 
A 1 432  SER 432  382  382 SER SER A . n 
A 1 433  ASN 433  383  383 ASN ASN A . n 
A 1 434  LEU 434  384  384 LEU LEU A . n 
A 1 435  ASP 435  385  385 ASP ASP A . n 
A 1 436  LYS 436  386  386 LYS LYS A . n 
A 1 437  GLY 437  387  387 GLY GLY A . n 
A 1 438  THR 438  388  388 THR THR A . n 
A 1 439  LEU 439  389  389 LEU LEU A . n 
A 1 440  LYS 440  390  390 LYS LYS A . n 
A 1 441  LEU 441  391  391 LEU LEU A . n 
A 1 442  LEU 442  392  392 LEU LEU A . n 
A 1 443  ALA 443  393  393 ALA ALA A . n 
A 1 444  GLU 444  394  394 GLU GLU A . n 
A 1 445  ASN 445  395  395 ASN ASN A . n 
A 1 446  GLU 446  396  396 GLU GLU A . n 
A 1 447  ARG 447  397  397 ARG ARG A . n 
A 1 448  LEU 448  398  398 LEU LEU A . n 
A 1 449  LEU 449  399  399 LEU LEU A . n 
A 1 450  CYS 450  400  400 CYS CYS A . n 
A 1 451  PHE 451  401  401 PHE PHE A . n 
A 1 452  SER 452  402  402 SER SER A . n 
A 1 453  PRO 453  403  403 PRO PRO A . n 
A 1 454  ALA 454  404  404 ALA ALA A . n 
A 1 455  LEU 455  405  405 LEU LEU A . n 
A 1 456  GLN 456  406  406 GLN GLN A . n 
A 1 457  GLY 457  407  407 GLY GLY A . n 
A 1 458  ARG 458  408  408 ARG ARG A . n 
A 1 459  LEU 459  409  409 LEU LEU A . n 
A 1 460  ARG 460  410  410 ARG ARG A . n 
A 1 461  ALA 461  411  411 ALA ALA A . n 
A 1 462  ALA 462  412  412 ALA ALA A . n 
A 1 463  TYR 463  413  413 TYR TYR A . n 
A 1 464  GLU 464  414  414 GLU GLU A . n 
A 1 465  GLY 465  415  415 GLY GLY A . n 
A 1 466  SER 466  416  416 SER SER A . n 
A 1 467  VAL 467  417  417 VAL VAL A . n 
A 1 468  ALA 468  418  418 ALA ALA A . n 
A 1 469  VAL 469  419  419 VAL VAL A . n 
A 1 470  VAL 470  420  ?   ?   ?   A . n 
A 1 471  SER 471  421  ?   ?   ?   A . n 
A 1 472  LEU 472  422  ?   ?   ?   A . n 
A 1 473  VAL 473  423  ?   ?   ?   A . n 
A 1 474  MET 474  424  ?   ?   ?   A . n 
A 1 475  PRO 475  425  ?   ?   ?   A . n 
A 1 476  PRO 476  426  ?   ?   ?   A . n 
A 1 477  SER 477  427  ?   ?   ?   A . n 
A 1 478  THR 478  428  ?   ?   ?   A . n 
A 1 479  GLN 479  429  ?   ?   ?   A . n 
A 1 480  ALA 480  430  ?   ?   ?   A . n 
A 1 481  VAL 481  431  ?   ?   ?   A . n 
A 1 482  SER 482  432  ?   ?   ?   A . n 
A 1 483  PHE 483  433  ?   ?   ?   A . n 
A 1 484  GLN 484  434  ?   ?   ?   A . n 
A 1 485  PRO 485  435  ?   ?   ?   A . n 
A 1 486  GLU 486  436  ?   ?   ?   A . n 
A 1 487  THR 487  437  ?   ?   ?   A . n 
A 1 488  ASP 488  438  438 ASP ASP A . n 
A 1 489  ASN 489  439  439 ASN ASN A . n 
A 1 490  ARG 490  440  440 ARG ARG A . n 
A 1 491  ALA 491  441  441 ALA ALA A . n 
A 1 492  ASN 492  442  442 ASN ASN A . n 
A 1 493  PHE 493  443  443 PHE PHE A . n 
A 1 494  SER 494  444  444 SER SER A . n 
A 1 495  SER 495  445  445 SER SER A . n 
A 1 496  ASP 496  446  446 ASP ASP A . n 
A 1 497  ARG 497  447  447 ARG ARG A . n 
A 1 498  ALA 498  448  448 ALA ALA A . n 
A 1 499  PHE 499  449  449 PHE PHE A . n 
A 1 500  HIS 500  450  450 HIS HIS A . n 
A 1 501  THR 501  451  451 THR THR A . n 
A 1 502  PHE 502  452  452 PHE PHE A . n 
A 1 503  LYS 503  453  453 LYS LYS A . n 
A 1 504  LYS 504  454  454 LYS LYS A . n 
A 1 505  GLN 505  455  455 GLN GLN A . n 
A 1 506  ARG 506  456  456 ARG ARG A . n 
A 1 507  ASP 507  457  457 ASP ASP A . n 
A 1 508  VAL 508  458  458 VAL VAL A . n 
A 1 509  PHE 509  459  459 PHE PHE A . n 
A 1 510  TYR 510  460  460 TYR TYR A . n 
A 1 511  GLU 511  461  461 GLU GLU A . n 
A 1 512  VAL 512  462  462 VAL VAL A . n 
A 1 513  LEU 513  463  463 LEU LEU A . n 
A 1 514  ARG 514  464  464 ARG ARG A . n 
A 1 515  GLU 515  465  465 GLU GLU A . n 
A 1 516  TRP 516  466  466 TRP TRP A . n 
A 1 517  GLU 517  467  467 GLU GLU A . n 
A 1 518  ASP 518  468  468 ASP ASP A . n 
A 1 519  HIS 519  469  469 HIS HIS A . n 
A 1 520  HIS 520  470  470 HIS HIS A . n 
A 1 521  GLU 521  471  471 GLU GLU A . n 
A 1 522  GLU 522  472  472 GLU GLU A . n 
A 1 523  PRO 523  473  473 PRO PRO A . n 
A 1 524  GLY 524  474  474 GLY GLY A . n 
A 1 525  TRP 525  475  475 TRP TRP A . n 
A 1 526  ASP 526  476  476 ASP ASP A . n 
A 1 527  PHE 527  477  477 PHE PHE A . n 
A 1 528  GLU 528  478  478 GLU GLU A . n 
A 1 529  LYS 529  479  479 LYS LYS A . n 
A 1 530  GLY 530  480  480 GLY GLY A . n 
A 1 531  LEU 531  481  481 LEU LEU A . n 
A 1 532  GLY 532  482  482 GLY GLY A . n 
A 1 533  SER 533  483  483 SER SER A . n 
A 1 534  ARG 534  484  484 ARG ARG A . n 
A 1 535  ILE 535  485  485 ILE ILE A . n 
A 1 536  ARG 536  486  486 ARG ARG A . n 
A 1 537  ALA 537  487  487 ALA ALA A . n 
A 1 538  MET 538  488  488 MET MET A . n 
A 1 539  MET 539  489  489 MET MET A . n 
A 1 540  GLY 540  490  490 GLY GLY A . n 
A 1 541  GLN 541  491  491 GLN GLN A . n 
A 1 542  LEU 542  492  492 LEU LEU A . n 
A 1 543  SER 543  493  493 SER SER A . n 
A 1 544  ALA 544  494  494 ALA ALA A . n 
A 1 545  ALA 545  495  495 ALA ALA A . n 
A 1 546  CYS 546  496  496 CYS CYS A . n 
A 1 547  SER 547  497  497 SER SER A . n 
A 1 548  HIS 548  498  498 HIS HIS A . n 
A 1 549  SER 549  499  499 SER SER A . n 
A 1 550  HIS 550  500  500 HIS HIS A . n 
A 1 551  PHE 551  501  501 PHE PHE A . n 
A 1 552  VAL 552  502  502 VAL VAL A . n 
A 1 553  ARG 553  503  503 ARG ARG A . n 
A 1 554  LEU 554  504  504 LEU LEU A . n 
A 1 555  PHE 555  505  505 PHE PHE A . n 
A 1 556  GLN 556  506  506 GLN GLN A . n 
A 1 557  LYS 557  507  507 LYS LYS A . n 
A 1 558  GLN 558  508  508 GLN GLN A . n 
A 1 559  LEU 559  509  509 LEU LEU A . n 
A 1 560  LEU 560  510  510 LEU LEU A . n 
A 1 561  GLN 561  511  511 GLN GLN A . n 
A 1 562  MET 562  512  512 MET MET A . n 
A 1 563  CYS 563  513  513 CYS CYS A . n 
A 1 564  GLN 564  514  514 GLN GLN A . n 
A 1 565  SER 565  515  515 SER SER A . n 
A 1 566  PRO 566  516  ?   ?   ?   A . n 
A 1 567  GLY 567  517  ?   ?   ?   A . n 
A 1 568  GLY 568  518  ?   ?   ?   A . n 
A 1 569  ALA 569  519  ?   ?   ?   A . n 
A 1 570  GLY 570  520  ?   ?   ?   A . n 
A 1 571  GLY 571  521  ?   ?   ?   A . n 
A 1 572  THR 572  522  ?   ?   ?   A . n 
A 1 573  VAL 573  523  ?   ?   ?   A . n 
A 1 574  LEU 574  524  ?   ?   ?   A . n 
A 1 575  GLY 575  525  ?   ?   ?   A . n 
A 1 576  GLU 576  526  ?   ?   ?   A . n 
A 1 577  ALA 577  527  ?   ?   ?   A . n 
A 1 578  PRO 578  528  ?   ?   ?   A . n 
A 1 579  ASP 579  529  ?   ?   ?   A . n 
A 1 580  VAL 580  530  ?   ?   ?   A . n 
A 1 581  LEU 581  531  ?   ?   ?   A . n 
A 1 582  SER 582  532  ?   ?   ?   A . n 
A 1 583  MET 583  533  ?   ?   ?   A . n 
A 1 584  LEU 584  534  ?   ?   ?   A . n 
A 1 585  GLY 585  535  535 GLY GLY A . n 
A 1 586  ALA 586  536  536 ALA ALA A . n 
A 1 587  ASP 587  537  537 ASP ASP A . n 
A 1 588  LYS 588  538  538 LYS LYS A . n 
A 1 589  LEU 589  539  539 LEU LEU A . n 
A 1 590  GLY 590  540  540 GLY GLY A . n 
A 1 591  ARG 591  541  541 ARG ARG A . n 
A 1 592  LEU 592  542  542 LEU LEU A . n 
A 1 593  TRP 593  543  543 TRP TRP A . n 
A 1 594  ARG 594  544  544 ARG ARG A . n 
A 1 595  LEU 595  545  545 LEU LEU A . n 
A 1 596  GLN 596  546  546 GLN GLN A . n 
A 1 597  GLU 597  547  547 GLU GLU A . n 
A 1 598  ARG 598  548  548 ARG ARG A . n 
A 1 599  LEU 599  549  549 LEU LEU A . n 
A 1 600  MET 600  550  550 MET MET A . n 
A 1 601  ALA 601  551  551 ALA ALA A . n 
A 1 602  PRO 602  552  552 PRO PRO A . n 
A 1 603  GLN 603  553  553 GLN GLN A . n 
A 1 604  SER 604  554  554 SER SER A . n 
A 1 605  SER 605  555  555 SER SER A . n 
A 1 606  GLY 606  556  556 GLY GLY A . n 
A 1 607  GLY 607  557  557 GLY GLY A . n 
A 1 608  PRO 608  558  558 PRO PRO A . n 
A 1 609  CYS 609  559  559 CYS CYS A . n 
A 1 610  PRO 610  560  560 PRO PRO A . n 
A 1 611  PRO 611  561  561 PRO PRO A . n 
A 1 612  PRO 612  562  562 PRO PRO A . n 
A 1 613  THR 613  563  563 THR THR A . n 
A 1 614  PHE 614  564  564 PHE PHE A . n 
A 1 615  PRO 615  565  565 PRO PRO A . n 
A 1 616  GLY 616  566  566 GLY GLY A . n 
A 1 617  CYS 617  567  567 CYS CYS A . n 
A 1 618  GLN 618  568  568 GLN GLN A . n 
A 1 619  GLY 619  569  569 GLY GLY A . n 
A 1 620  PHE 620  570  570 PHE PHE A . n 
A 1 621  PHE 621  571  571 PHE PHE A . n 
A 1 622  ARG 622  572  572 ARG ARG A . n 
A 1 623  ASP 623  573  573 ASP ASP A . n 
A 1 624  PHE 624  574  574 PHE PHE A . n 
A 1 625  ILE 625  575  575 ILE ILE A . n 
A 1 626  LEU 626  576  576 LEU LEU A . n 
A 1 627  SER 627  577  577 SER SER A . n 
A 1 628  ALA 628  578  578 ALA ALA A . n 
A 1 629  SER 629  579  579 SER SER A . n 
A 1 630  SER 630  580  580 SER SER A . n 
A 1 631  PHE 631  581  581 PHE PHE A . n 
A 1 632  GLN 632  582  582 GLN GLN A . n 
A 1 633  PHE 633  583  583 PHE PHE A . n 
A 1 634  ASN 634  584  584 ASN ASN A . n 
A 1 635  GLN 635  585  585 GLN GLN A . n 
A 1 636  HIS 636  586  586 HIS HIS A . n 
A 1 637  LEU 637  587  587 LEU LEU A . n 
A 1 638  MET 638  588  588 MET MET A . n 
A 1 639  ASP 639  589  589 ASP ASP A . n 
A 1 640  SER 640  590  590 SER SER A . n 
A 1 641  LEU 641  591  591 LEU LEU A . n 
A 1 642  SER 642  592  592 SER SER A . n 
A 1 643  LEU 643  593  593 LEU LEU A . n 
A 1 644  LYS 644  594  594 LYS LYS A . n 
A 1 645  ILE 645  595  595 ILE ILE A . n 
A 1 646  GLN 646  596  596 GLN GLN A . n 
A 1 647  GLU 647  597  597 GLU GLU A . n 
A 1 648  LEU 648  598  598 LEU LEU A . n 
A 1 649  ASN 649  599  599 ASN ASN A . n 
A 1 650  GLY 650  600  600 GLY GLY A . n 
A 1 651  LEU 651  601  601 LEU LEU A . n 
A 1 652  ALA 652  602  602 ALA ALA A . n 
A 1 653  LEU 653  603  603 LEU LEU A . n 
A 1 654  PRO 654  604  604 PRO PRO A . n 
A 1 655  GLN 655  605  605 GLN GLN A . n 
A 1 656  HIS 656  606  606 HIS HIS A . n 
A 1 657  GLU 657  607  607 GLU GLU A . n 
A 1 658  PRO 658  608  608 PRO PRO A . n 
A 1 659  ASN 659  609  609 ASN ASN A . n 
A 1 660  ASP 660  610  610 ASP ASP A . n 
A 1 661  GLU 661  611  611 GLU GLU A . n 
A 1 662  ASP 662  612  612 ASP ASP A . n 
A 1 663  GLY 663  613  613 GLY GLY A . n 
A 1 664  GLU 664  614  614 GLU GLU A . n 
A 1 665  SER 665  615  615 SER SER A . n 
A 1 666  ASP 666  616  616 ASP ASP A . n 
A 1 667  VAL 667  617  617 VAL VAL A . n 
A 1 668  ASP 668  618  618 ASP ASP A . n 
A 1 669  TRP 669  619  619 TRP TRP A . n 
A 1 670  GLN 670  620  620 GLN GLN A . n 
A 1 671  GLY 671  621  621 GLY GLY A . n 
A 1 672  GLU 672  622  622 GLU GLU A . n 
A 1 673  ARG 673  623  623 ARG ARG A . n 
A 1 674  LYS 674  624  624 LYS LYS A . n 
A 1 675  GLN 675  625  625 GLN GLN A . n 
A 1 676  PHE 676  626  626 PHE PHE A . n 
A 1 677  ALA 677  627  627 ALA ALA A . n 
A 1 678  VAL 678  628  628 VAL VAL A . n 
A 1 679  VAL 679  629  629 VAL VAL A . n 
A 1 680  LEU 680  630  630 LEU LEU A . n 
A 1 681  LEU 681  631  631 LEU LEU A . n 
A 1 682  SER 682  632  632 SER SER A . n 
A 1 683  LEU 683  633  633 LEU LEU A . n 
A 1 684  ARG 684  634  634 ARG ARG A . n 
A 1 685  LEU 685  635  635 LEU LEU A . n 
A 1 686  LEU 686  636  636 LEU LEU A . n 
A 1 687  ALA 687  637  637 ALA ALA A . n 
A 1 688  LYS 688  638  638 LYS LYS A . n 
A 1 689  PHE 689  639  639 PHE PHE A . n 
A 1 690  LEU 690  640  640 LEU LEU A . n 
A 1 691  GLY 691  641  641 GLY GLY A . n 
A 1 692  PHE 692  642  642 PHE PHE A . n 
A 1 693  VAL 693  643  643 VAL VAL A . n 
A 1 694  ALA 694  644  644 ALA ALA A . n 
A 1 695  PHE 695  645  645 PHE PHE A . n 
A 1 696  LEU 696  646  646 LEU LEU A . n 
A 1 697  PRO 697  647  647 PRO PRO A . n 
A 1 698  TYR 698  648  648 TYR TYR A . n 
A 1 699  ARG 699  649  649 ARG ARG A . n 
A 1 700  GLY 700  650  650 GLY GLY A . n 
A 1 701  PRO 701  651  651 PRO PRO A . n 
A 1 702  GLU 702  652  652 GLU GLU A . n 
A 1 703  PRO 703  653  653 PRO PRO A . n 
A 1 704  PRO 704  654  654 PRO PRO A . n 
A 1 705  PRO 705  655  655 PRO PRO A . n 
A 1 706  THR 706  656  656 THR THR A . n 
A 1 707  GLY 707  657  657 GLY GLY A . n 
A 1 708  GLU 708  658  658 GLU GLU A . n 
A 1 709  LEU 709  659  659 LEU LEU A . n 
A 1 710  GLN 710  660  660 GLN GLN A . n 
A 1 711  ASP 711  661  661 ASP ASP A . n 
A 1 712  SER 712  662  662 SER SER A . n 
A 1 713  ILE 713  663  663 ILE ILE A . n 
A 1 714  LEU 714  664  664 LEU LEU A . n 
A 1 715  ALA 715  665  665 ALA ALA A . n 
A 1 716  LEU 716  666  666 LEU LEU A . n 
A 1 717  ARG 717  667  667 ARG ARG A . n 
A 1 718  SER 718  668  668 SER SER A . n 
A 1 719  GLN 719  669  669 GLN GLN A . n 
A 1 720  VAL 720  670  670 VAL VAL A . n 
A 1 721  PRO 721  671  671 PRO PRO A . n 
A 1 722  PRO 722  672  672 PRO PRO A . n 
A 1 723  VAL 723  673  673 VAL VAL A . n 
A 1 724  LEU 724  674  674 LEU LEU A . n 
A 1 725  ASP 725  675  675 ASP ASP A . n 
A 1 726  VAL 726  676  676 VAL VAL A . n 
A 1 727  ARG 727  677  677 ARG ARG A . n 
A 1 728  THR 728  678  678 THR THR A . n 
A 1 729  LEU 729  679  679 LEU LEU A . n 
A 1 730  LEU 730  680  680 LEU LEU A . n 
A 1 731  GLN 731  681  681 GLN GLN A . n 
A 1 732  ARG 732  682  682 ARG ARG A . n 
A 1 733  GLY 733  683  683 GLY GLY A . n 
A 1 734  LEU 734  684  684 LEU LEU A . n 
A 1 735  GLN 735  685  685 GLN GLN A . n 
A 1 736  ALA 736  686  686 ALA ALA A . n 
A 1 737  ARG 737  687  687 ARG ARG A . n 
A 1 738  ARG 738  688  688 ARG ARG A . n 
A 1 739  ALA 739  689  689 ALA ALA A . n 
A 1 740  VAL 740  690  690 VAL VAL A . n 
A 1 741  LEU 741  691  691 LEU LEU A . n 
A 1 742  THR 742  692  692 THR THR A . n 
A 1 743  VAL 743  693  693 VAL VAL A . n 
A 1 744  PRO 744  694  694 PRO PRO A . n 
A 1 745  TRP 745  695  695 TRP TRP A . n 
A 1 746  LEU 746  696  696 LEU LEU A . n 
A 1 747  VAL 747  697  697 VAL VAL A . n 
A 1 748  GLU 748  698  698 GLU GLU A . n 
A 1 749  PHE 749  699  699 PHE PHE A . n 
A 1 750  LEU 750  700  700 LEU LEU A . n 
A 1 751  SER 751  701  701 SER SER A . n 
A 1 752  PHE 752  702  702 PHE PHE A . n 
A 1 753  ALA 753  703  703 ALA ALA A . n 
A 1 754  ASP 754  704  704 ASP ASP A . n 
A 1 755  HIS 755  705  705 HIS HIS A . n 
A 1 756  VAL 756  706  706 VAL VAL A . n 
A 1 757  VAL 757  707  707 VAL VAL A . n 
A 1 758  PRO 758  708  708 PRO PRO A . n 
A 1 759  LEU 759  709  709 LEU LEU A . n 
A 1 760  LEU 760  710  710 LEU LEU A . n 
A 1 761  GLU 761  711  711 GLU GLU A . n 
A 1 762  TYR 762  712  712 TYR TYR A . n 
A 1 763  TYR 763  713  713 TYR TYR A . n 
A 1 764  ARG 764  714  714 ARG ARG A . n 
A 1 765  ASP 765  715  715 ASP ASP A . n 
A 1 766  ILE 766  716  716 ILE ILE A . n 
A 1 767  PHE 767  717  717 PHE PHE A . n 
A 1 768  THR 768  718  718 THR THR A . n 
A 1 769  LEU 769  719  719 LEU LEU A . n 
A 1 770  LEU 770  720  720 LEU LEU A . n 
A 1 771  LEU 771  721  721 LEU LEU A . n 
A 1 772  ARG 772  722  722 ARG ARG A . n 
A 1 773  LEU 773  723  723 LEU LEU A . n 
A 1 774  HIS 774  724  724 HIS HIS A . n 
A 1 775  ARG 775  725  725 ARG ARG A . n 
A 1 776  SER 776  726  726 SER SER A . n 
A 1 777  LEU 777  727  727 LEU LEU A . n 
A 1 778  VAL 778  728  728 VAL VAL A . n 
A 1 779  LEU 779  729  729 LEU LEU A . n 
A 1 780  SER 780  730  730 SER SER A . n 
A 1 781  GLN 781  731  731 GLN GLN A . n 
A 1 782  GLU 782  732  732 GLU GLU A . n 
A 1 783  SER 783  733  733 SER SER A . n 
A 1 784  GLU 784  734  734 GLU GLU A . n 
A 1 785  GLY 785  735  735 GLY GLY A . n 
A 1 786  LYS 786  736  736 LYS LYS A . n 
A 1 787  MET 787  737  737 MET MET A . n 
A 1 788  CYS 788  738  738 CYS CYS A . n 
A 1 789  PHE 789  739  739 PHE PHE A . n 
A 1 790  LEU 790  740  740 LEU LEU A . n 
A 1 791  ASN 791  741  741 ASN ASN A . n 
A 1 792  LYS 792  742  742 LYS LYS A . n 
A 1 793  LEU 793  743  743 LEU LEU A . n 
A 1 794  LEU 794  744  744 LEU LEU A . n 
A 1 795  LEU 795  745  745 LEU LEU A . n 
A 1 796  LEU 796  746  746 LEU LEU A . n 
A 1 797  ALA 797  747  747 ALA ALA A . n 
A 1 798  VAL 798  748  748 VAL VAL A . n 
A 1 799  LEU 799  749  749 LEU LEU A . n 
A 1 800  GLY 800  750  750 GLY GLY A . n 
A 1 801  TRP 801  751  751 TRP TRP A . n 
A 1 802  LEU 802  752  752 LEU LEU A . n 
A 1 803  PHE 803  753  753 PHE PHE A . n 
A 1 804  GLN 804  754  754 GLN GLN A . n 
A 1 805  ILE 805  755  755 ILE ILE A . n 
A 1 806  PRO 806  756  756 PRO PRO A . n 
A 1 807  THR 807  757  757 THR THR A . n 
A 1 808  VAL 808  758  758 VAL VAL A . n 
A 1 809  PRO 809  759  759 PRO PRO A . n 
A 1 810  GLU 810  760  760 GLU GLU A . n 
A 1 811  ASP 811  761  761 ASP ASP A . n 
A 1 812  LEU 812  762  762 LEU LEU A . n 
A 1 813  PHE 813  763  763 PHE PHE A . n 
A 1 814  PHE 814  764  764 PHE PHE A . n 
A 1 815  LEU 815  765  765 LEU LEU A . n 
A 1 816  GLU 816  766  766 GLU GLU A . n 
A 1 817  GLU 817  767  767 GLU GLU A . n 
A 1 818  GLY 818  768  ?   ?   ?   A . n 
A 1 819  PRO 819  769  ?   ?   ?   A . n 
A 1 820  SER 820  770  ?   ?   ?   A . n 
A 1 821  TYR 821  771  ?   ?   ?   A . n 
A 1 822  ALA 822  772  ?   ?   ?   A . n 
A 1 823  PHE 823  773  ?   ?   ?   A . n 
A 1 824  GLU 824  774  ?   ?   ?   A . n 
A 1 825  VAL 825  775  ?   ?   ?   A . n 
A 1 826  ASP 826  776  ?   ?   ?   A . n 
A 1 827  THR 827  777  ?   ?   ?   A . n 
A 1 828  VAL 828  778  ?   ?   ?   A . n 
A 1 829  ALA 829  779  ?   ?   ?   A . n 
A 1 830  PRO 830  780  ?   ?   ?   A . n 
A 1 831  GLU 831  781  ?   ?   ?   A . n 
A 1 832  HIS 832  782  782 HIS HIS A . n 
A 1 833  GLY 833  783  783 GLY GLY A . n 
A 1 834  LEU 834  784  784 LEU LEU A . n 
A 1 835  ASP 835  785  785 ASP ASP A . n 
A 1 836  ASN 836  786  786 ASN ASN A . n 
A 1 837  ALA 837  787  787 ALA ALA A . n 
A 1 838  PRO 838  788  788 PRO PRO A . n 
A 1 839  VAL 839  789  789 VAL VAL A . n 
A 1 840  VAL 840  790  790 VAL VAL A . n 
A 1 841  ASP 841  791  791 ASP ASP A . n 
A 1 842  GLN 842  792  792 GLN GLN A . n 
A 1 843  GLN 843  793  793 GLN GLN A . n 
A 1 844  LEU 844  794  794 LEU LEU A . n 
A 1 845  LEU 845  795  795 LEU LEU A . n 
A 1 846  TYR 846  796  796 TYR TYR A . n 
A 1 847  THR 847  797  797 THR THR A . n 
A 1 848  CYS 848  798  798 CYS CYS A . n 
A 1 849  CYS 849  799  799 CYS CYS A . n 
A 1 850  PRO 850  800  800 PRO PRO A . n 
A 1 851  TYR 851  801  801 TYR TYR A . n 
A 1 852  ILE 852  802  802 ILE ILE A . n 
A 1 853  GLY 853  803  803 GLY GLY A . n 
A 1 854  GLU 854  804  804 GLU GLU A . n 
A 1 855  LEU 855  805  805 LEU LEU A . n 
A 1 856  ARG 856  806  806 ARG ARG A . n 
A 1 857  LYS 857  807  807 LYS LYS A . n 
A 1 858  LEU 858  808  808 LEU LEU A . n 
A 1 859  LEU 859  809  809 LEU LEU A . n 
A 1 860  ALA 860  810  810 ALA ALA A . n 
A 1 861  SER 861  811  811 SER SER A . n 
A 1 862  TRP 862  812  812 TRP TRP A . n 
A 1 863  VAL 863  813  813 VAL VAL A . n 
A 1 864  SER 864  814  814 SER SER A . n 
A 1 865  GLY 865  815  815 GLY GLY A . n 
A 1 866  SER 866  816  816 SER SER A . n 
A 1 867  SER 867  817  817 SER SER A . n 
A 1 868  GLY 868  818  818 GLY GLY A . n 
A 1 869  ARG 869  819  ?   ?   ?   A . n 
A 1 870  SER 870  820  ?   ?   ?   A . n 
A 1 871  GLY 871  821  ?   ?   ?   A . n 
A 1 872  GLY 872  822  ?   ?   ?   A . n 
A 1 873  PHE 873  823  823 PHE PHE A . n 
A 1 874  MET 874  824  824 MET MET A . n 
A 1 875  ARG 875  825  825 ARG ARG A . n 
A 1 876  LYS 876  826  826 LYS LYS A . n 
A 1 877  ILE 877  827  827 ILE ILE A . n 
A 1 878  THR 878  828  828 THR THR A . n 
A 1 879  PRO 879  829  829 PRO PRO A . n 
A 1 880  THR 880  830  830 THR THR A . n 
A 1 881  THR 881  831  831 THR THR A . n 
A 1 882  THR 882  832  832 THR THR A . n 
A 1 883  THR 883  833  ?   ?   ?   A . n 
A 1 884  SER 884  834  ?   ?   ?   A . n 
A 1 885  LEU 885  835  ?   ?   ?   A . n 
A 1 886  GLY 886  836  ?   ?   ?   A . n 
A 1 887  ALA 887  837  ?   ?   ?   A . n 
A 1 888  GLN 888  838  ?   ?   ?   A . n 
A 1 889  PRO 889  839  ?   ?   ?   A . n 
A 1 890  SER 890  840  ?   ?   ?   A . n 
A 1 891  GLN 891  841  ?   ?   ?   A . n 
A 1 892  THR 892  842  ?   ?   ?   A . n 
A 1 893  SER 893  843  ?   ?   ?   A . n 
A 1 894  GLN 894  844  ?   ?   ?   A . n 
A 1 895  GLY 895  845  ?   ?   ?   A . n 
A 1 896  LEU 896  846  ?   ?   ?   A . n 
A 1 897  GLN 897  847  ?   ?   ?   A . n 
A 1 898  ALA 898  848  ?   ?   ?   A . n 
A 1 899  GLN 899  849  ?   ?   ?   A . n 
A 1 900  LEU 900  850  ?   ?   ?   A . n 
A 1 901  ALA 901  851  ?   ?   ?   A . n 
A 1 902  GLN 902  852  ?   ?   ?   A . n 
A 1 903  ALA 903  853  ?   ?   ?   A . n 
A 1 904  PHE 904  854  ?   ?   ?   A . n 
A 1 905  PHE 905  855  ?   ?   ?   A . n 
A 1 906  HIS 906  856  ?   ?   ?   A . n 
A 1 907  ASN 907  857  ?   ?   ?   A . n 
A 1 908  GLN 908  858  ?   ?   ?   A . n 
A 1 909  PRO 909  859  ?   ?   ?   A . n 
A 1 910  PRO 910  860  ?   ?   ?   A . n 
A 1 911  SER 911  861  ?   ?   ?   A . n 
A 1 912  LEU 912  862  ?   ?   ?   A . n 
A 1 913  ARG 913  863  ?   ?   ?   A . n 
A 1 914  ARG 914  864  ?   ?   ?   A . n 
A 1 915  THR 915  865  ?   ?   ?   A . n 
A 1 916  VAL 916  866  ?   ?   ?   A . n 
A 1 917  GLU 917  867  ?   ?   ?   A . n 
A 1 918  PHE 918  868  ?   ?   ?   A . n 
A 1 919  VAL 919  869  ?   ?   ?   A . n 
A 1 920  ALA 920  870  ?   ?   ?   A . n 
A 1 921  GLU 921  871  ?   ?   ?   A . n 
A 1 922  ARG 922  872  ?   ?   ?   A . n 
A 1 923  ILE 923  873  ?   ?   ?   A . n 
A 1 924  GLY 924  874  ?   ?   ?   A . n 
A 1 925  SER 925  875  ?   ?   ?   A . n 
A 1 926  ASN 926  876  ?   ?   ?   A . n 
A 1 927  CYS 927  877  ?   ?   ?   A . n 
A 1 928  VAL 928  878  ?   ?   ?   A . n 
A 1 929  LYS 929  879  ?   ?   ?   A . n 
A 1 930  HIS 930  880  ?   ?   ?   A . n 
A 1 931  ILE 931  881  ?   ?   ?   A . n 
A 1 932  LYS 932  882  ?   ?   ?   A . n 
A 1 933  ALA 933  883  ?   ?   ?   A . n 
A 1 934  THR 934  884  ?   ?   ?   A . n 
A 1 935  LEU 935  885  ?   ?   ?   A . n 
A 1 936  VAL 936  886  ?   ?   ?   A . n 
A 1 937  ALA 937  887  ?   ?   ?   A . n 
A 1 938  ASP 938  888  ?   ?   ?   A . n 
A 1 939  LEU 939  889  ?   ?   ?   A . n 
A 1 940  VAL 940  890  ?   ?   ?   A . n 
A 1 941  ARG 941  891  ?   ?   ?   A . n 
A 1 942  GLN 942  892  ?   ?   ?   A . n 
A 1 943  ALA 943  893  ?   ?   ?   A . n 
A 1 944  GLU 944  894  ?   ?   ?   A . n 
A 1 945  SER 945  895  ?   ?   ?   A . n 
A 1 946  LEU 946  896  ?   ?   ?   A . n 
A 1 947  LEU 947  897  ?   ?   ?   A . n 
A 1 948  GLN 948  898  ?   ?   ?   A . n 
A 1 949  GLU 949  899  ?   ?   ?   A . n 
A 1 950  GLN 950  900  ?   ?   ?   A . n 
A 1 951  LEU 951  901  ?   ?   ?   A . n 
A 1 952  VAL 952  902  ?   ?   ?   A . n 
A 1 953  THR 953  903  ?   ?   ?   A . n 
A 1 954  GLN 954  904  ?   ?   ?   A . n 
A 1 955  GLY 955  905  ?   ?   ?   A . n 
A 1 956  GLU 956  906  ?   ?   ?   A . n 
A 1 957  GLU 957  907  ?   ?   ?   A . n 
A 1 958  GLY 958  908  ?   ?   ?   A . n 
A 1 959  GLY 959  909  ?   ?   ?   A . n 
A 1 960  ASP 960  910  ?   ?   ?   A . n 
A 1 961  PRO 961  911  ?   ?   ?   A . n 
A 1 962  ALA 962  912  ?   ?   ?   A . n 
A 1 963  GLN 963  913  ?   ?   ?   A . n 
A 1 964  LEU 964  914  ?   ?   ?   A . n 
A 1 965  LEU 965  915  ?   ?   ?   A . n 
A 1 966  GLU 966  916  ?   ?   ?   A . n 
A 1 967  ILE 967  917  ?   ?   ?   A . n 
A 1 968  LEU 968  918  ?   ?   ?   A . n 
A 1 969  CYS 969  919  ?   ?   ?   A . n 
A 1 970  SER 970  920  ?   ?   ?   A . n 
A 1 971  GLN 971  921  ?   ?   ?   A . n 
A 1 972  LEU 972  922  ?   ?   ?   A . n 
A 1 973  CYS 973  923  ?   ?   ?   A . n 
A 1 974  PRO 974  924  ?   ?   ?   A . n 
A 1 975  HIS 975  925  ?   ?   ?   A . n 
A 1 976  GLY 976  926  ?   ?   ?   A . n 
A 1 977  ALA 977  927  ?   ?   ?   A . n 
A 1 978  GLN 978  928  ?   ?   ?   A . n 
A 1 979  ALA 979  929  ?   ?   ?   A . n 
A 1 980  LEU 980  930  ?   ?   ?   A . n 
A 1 981  ALA 981  931  ?   ?   ?   A . n 
A 1 982  LEU 982  932  ?   ?   ?   A . n 
A 1 983  GLY 983  933  ?   ?   ?   A . n 
A 1 984  ARG 984  934  ?   ?   ?   A . n 
A 1 985  GLU 985  935  ?   ?   ?   A . n 
A 1 986  PHE 986  936  ?   ?   ?   A . n 
A 1 987  CYS 987  937  ?   ?   ?   A . n 
A 1 988  GLN 988  938  ?   ?   ?   A . n 
A 1 989  ARG 989  939  ?   ?   ?   A . n 
A 1 990  LYS 990  940  ?   ?   ?   A . n 
A 1 991  SER 991  941  ?   ?   ?   A . n 
A 1 992  PRO 992  942  ?   ?   ?   A . n 
A 1 993  GLY 993  943  ?   ?   ?   A . n 
A 1 994  ALA 994  944  ?   ?   ?   A . n 
A 1 995  VAL 995  945  ?   ?   ?   A . n 
A 1 996  ARG 996  946  ?   ?   ?   A . n 
A 1 997  ALA 997  947  ?   ?   ?   A . n 
A 1 998  LEU 998  948  ?   ?   ?   A . n 
A 1 999  LEU 999  949  ?   ?   ?   A . n 
A 1 1000 PRO 1000 950  ?   ?   ?   A . n 
A 1 1001 GLU 1001 951  ?   ?   ?   A . n 
A 1 1002 GLU 1002 952  ?   ?   ?   A . n 
A 1 1003 THR 1003 953  ?   ?   ?   A . n 
A 1 1004 PRO 1004 954  ?   ?   ?   A . n 
A 1 1005 ALA 1005 955  ?   ?   ?   A . n 
A 1 1006 ALA 1006 956  ?   ?   ?   A . n 
A 1 1007 VAL 1007 957  ?   ?   ?   A . n 
A 1 1008 LEU 1008 958  ?   ?   ?   A . n 
A 1 1009 SER 1009 959  ?   ?   ?   A . n 
A 1 1010 SER 1010 960  ?   ?   ?   A . n 
A 1 1011 ALA 1011 961  ?   ?   ?   A . n 
A 1 1012 GLU 1012 962  ?   ?   ?   A . n 
A 1 1013 ASN 1013 963  ?   ?   ?   A . n 
A 1 1014 ILE 1014 964  ?   ?   ?   A . n 
A 1 1015 ALA 1015 965  ?   ?   ?   A . n 
A 1 1016 VAL 1016 966  ?   ?   ?   A . n 
A 1 1017 GLY 1017 967  ?   ?   ?   A . n 
A 1 1018 LEU 1018 968  ?   ?   ?   A . n 
A 1 1019 ALA 1019 969  ?   ?   ?   A . n 
A 1 1020 THR 1020 970  ?   ?   ?   A . n 
A 1 1021 GLU 1021 971  ?   ?   ?   A . n 
A 1 1022 LYS 1022 972  ?   ?   ?   A . n 
A 1 1023 ALA 1023 973  ?   ?   ?   A . n 
A 1 1024 CYS 1024 974  ?   ?   ?   A . n 
A 1 1025 ALA 1025 975  ?   ?   ?   A . n 
A 1 1026 TRP 1026 976  ?   ?   ?   A . n 
A 1 1027 LEU 1027 977  ?   ?   ?   A . n 
A 1 1028 SER 1028 978  ?   ?   ?   A . n 
A 1 1029 ALA 1029 979  ?   ?   ?   A . n 
A 1 1030 ASN 1030 980  ?   ?   ?   A . n 
A 1 1031 ILE 1031 981  ?   ?   ?   A . n 
A 1 1032 THR 1032 982  ?   ?   ?   A . n 
A 1 1033 ALA 1033 983  ?   ?   ?   A . n 
A 1 1034 LEU 1034 984  ?   ?   ?   A . n 
A 1 1035 ILE 1035 985  ?   ?   ?   A . n 
A 1 1036 ARG 1036 986  ?   ?   ?   A . n 
A 1 1037 ARG 1037 987  ?   ?   ?   A . n 
A 1 1038 GLU 1038 988  ?   ?   ?   A . n 
A 1 1039 VAL 1039 989  ?   ?   ?   A . n 
A 1 1040 LYS 1040 990  ?   ?   ?   A . n 
A 1 1041 ALA 1041 991  ?   ?   ?   A . n 
A 1 1042 ALA 1042 992  ?   ?   ?   A . n 
A 1 1043 VAL 1043 993  ?   ?   ?   A . n 
A 1 1044 SER 1044 994  ?   ?   ?   A . n 
A 1 1045 ARG 1045 995  ?   ?   ?   A . n 
A 1 1046 THR 1046 996  ?   ?   ?   A . n 
A 1 1047 LEU 1047 997  ?   ?   ?   A . n 
A 1 1048 ARG 1048 998  ?   ?   ?   A . n 
A 1 1049 ALA 1049 999  ?   ?   ?   A . n 
A 1 1050 GLN 1050 1000 ?   ?   ?   A . n 
A 1 1051 GLY 1051 1001 ?   ?   ?   A . n 
A 1 1052 PRO 1052 1002 ?   ?   ?   A . n 
A 1 1053 GLU 1053 1003 ?   ?   ?   A . n 
A 1 1054 PRO 1054 1004 ?   ?   ?   A . n 
A 1 1055 ALA 1055 1005 ?   ?   ?   A . n 
A 1 1056 ALA 1056 1006 ?   ?   ?   A . n 
A 1 1057 ARG 1057 1007 ?   ?   ?   A . n 
A 1 1058 GLY 1058 1008 ?   ?   ?   A . n 
A 1 1059 GLU 1059 1009 ?   ?   ?   A . n 
A 1 1060 ARG 1060 1010 ?   ?   ?   A . n 
A 1 1061 ARG 1061 1011 ?   ?   ?   A . n 
A 1 1062 GLY 1062 1012 ?   ?   ?   A . n 
A 1 1063 CYS 1063 1013 ?   ?   ?   A . n 
A 1 1064 SER 1064 1014 ?   ?   ?   A . n 
A 1 1065 ARG 1065 1015 ?   ?   ?   A . n 
A 1 1066 ALA 1066 1016 ?   ?   ?   A . n 
A 1 1067 CYS 1067 1017 ?   ?   ?   A . n 
A 1 1068 GLU 1068 1018 ?   ?   ?   A . n 
A 1 1069 HIS 1069 1019 ?   ?   ?   A . n 
A 1 1070 HIS 1070 1020 ?   ?   ?   A . n 
A 1 1071 ALA 1071 1021 ?   ?   ?   A . n 
A 1 1072 PRO 1072 1022 ?   ?   ?   A . n 
A 1 1073 LEU 1073 1023 ?   ?   ?   A . n 
A 1 1074 PRO 1074 1024 ?   ?   ?   A . n 
A 1 1075 SER 1075 1025 ?   ?   ?   A . n 
A 1 1076 HIS 1076 1026 ?   ?   ?   A . n 
A 1 1077 LEU 1077 1027 ?   ?   ?   A . n 
A 1 1078 ILE 1078 1028 ?   ?   ?   A . n 
A 1 1079 SER 1079 1029 ?   ?   ?   A . n 
A 1 1080 GLU 1080 1030 ?   ?   ?   A . n 
A 1 1081 ILE 1081 1031 ?   ?   ?   A . n 
A 1 1082 LYS 1082 1032 ?   ?   ?   A . n 
A 1 1083 ASP 1083 1033 ?   ?   ?   A . n 
A 1 1084 VAL 1084 1034 ?   ?   ?   A . n 
A 1 1085 LEU 1085 1035 ?   ?   ?   A . n 
A 1 1086 SER 1086 1036 ?   ?   ?   A . n 
A 1 1087 LEU 1087 1037 ?   ?   ?   A . n 
A 1 1088 ALA 1088 1038 ?   ?   ?   A . n 
A 1 1089 VAL 1089 1039 ?   ?   ?   A . n 
A 1 1090 GLY 1090 1040 ?   ?   ?   A . n 
A 1 1091 PRO 1091 1041 ?   ?   ?   A . n 
A 1 1092 ARG 1092 1042 ?   ?   ?   A . n 
A 1 1093 ASP 1093 1043 ?   ?   ?   A . n 
A 1 1094 PRO 1094 1044 ?   ?   ?   A . n 
A 1 1095 ASP 1095 1045 ?   ?   ?   A . n 
A 1 1096 GLU 1096 1046 ?   ?   ?   A . n 
A 1 1097 GLY 1097 1047 ?   ?   ?   A . n 
A 1 1098 VAL 1098 1048 ?   ?   ?   A . n 
A 1 1099 SER 1099 1049 ?   ?   ?   A . n 
A 1 1100 PRO 1100 1050 ?   ?   ?   A . n 
A 1 1101 GLU 1101 1051 ?   ?   ?   A . n 
A 1 1102 HIS 1102 1052 ?   ?   ?   A . n 
A 1 1103 LEU 1103 1053 ?   ?   ?   A . n 
A 1 1104 GLU 1104 1054 ?   ?   ?   A . n 
A 1 1105 GLN 1105 1055 ?   ?   ?   A . n 
A 1 1106 LEU 1106 1056 ?   ?   ?   A . n 
A 1 1107 LEU 1107 1057 ?   ?   ?   A . n 
A 1 1108 GLY 1108 1058 ?   ?   ?   A . n 
A 1 1109 GLN 1109 1059 ?   ?   ?   A . n 
A 1 1110 LEU 1110 1060 ?   ?   ?   A . n 
A 1 1111 GLY 1111 1061 ?   ?   ?   A . n 
A 1 1112 GLN 1112 1062 ?   ?   ?   A . n 
A 1 1113 THR 1113 1063 ?   ?   ?   A . n 
A 1 1114 LEU 1114 1064 ?   ?   ?   A . n 
A 1 1115 ARG 1115 1065 ?   ?   ?   A . n 
A 1 1116 CYS 1116 1066 ?   ?   ?   A . n 
A 1 1117 ARG 1117 1067 ?   ?   ?   A . n 
A 1 1118 GLN 1118 1068 ?   ?   ?   A . n 
A 1 1119 PHE 1119 1069 ?   ?   ?   A . n 
A 1 1120 LEU 1120 1070 ?   ?   ?   A . n 
A 1 1121 CYS 1121 1071 ?   ?   ?   A . n 
A 1 1122 PRO 1122 1072 ?   ?   ?   A . n 
A 1 1123 PRO 1123 1073 ?   ?   ?   A . n 
A 1 1124 ALA 1124 1074 ?   ?   ?   A . n 
A 1 1125 GLU 1125 1075 ?   ?   ?   A . n 
A 1 1126 GLN 1126 1076 ?   ?   ?   A . n 
A 1 1127 HIS 1127 1077 ?   ?   ?   A . n 
A 1 1128 LEU 1128 1078 ?   ?   ?   A . n 
A 1 1129 ALA 1129 1079 ?   ?   ?   A . n 
A 1 1130 LYS 1130 1080 ?   ?   ?   A . n 
A 1 1131 CYS 1131 1081 ?   ?   ?   A . n 
A 1 1132 SER 1132 1082 ?   ?   ?   A . n 
A 1 1133 VAL 1133 1083 ?   ?   ?   A . n 
A 1 1134 GLU 1134 1084 ?   ?   ?   A . n 
A 1 1135 LEU 1135 1085 ?   ?   ?   A . n 
A 1 1136 ALA 1136 1086 ?   ?   ?   A . n 
A 1 1137 SER 1137 1087 ?   ?   ?   A . n 
A 1 1138 LEU 1138 1088 ?   ?   ?   A . n 
A 1 1139 LEU 1139 1089 ?   ?   ?   A . n 
A 1 1140 VAL 1140 1090 ?   ?   ?   A . n 
A 1 1141 ALA 1141 1091 ?   ?   ?   A . n 
A 1 1142 ASP 1142 1092 ?   ?   ?   A . n 
A 1 1143 GLN 1143 1093 ?   ?   ?   A . n 
A 1 1144 ILE 1144 1094 ?   ?   ?   A . n 
A 1 1145 PRO 1145 1095 ?   ?   ?   A . n 
A 1 1146 ILE 1146 1096 ?   ?   ?   A . n 
A 1 1147 LEU 1147 1097 ?   ?   ?   A . n 
A 1 1148 GLY 1148 1098 ?   ?   ?   A . n 
A 1 1149 PRO 1149 1099 ?   ?   ?   A . n 
A 1 1150 PRO 1150 1100 ?   ?   ?   A . n 
A 1 1151 ALA 1151 1101 ?   ?   ?   A . n 
A 1 1152 GLN 1152 1102 ?   ?   ?   A . n 
A 1 1153 TYR 1153 1103 ?   ?   ?   A . n 
A 1 1154 ARG 1154 1104 ?   ?   ?   A . n 
A 1 1155 LEU 1155 1105 ?   ?   ?   A . n 
A 1 1156 GLU 1156 1106 ?   ?   ?   A . n 
A 1 1157 ARG 1157 1107 ?   ?   ?   A . n 
A 1 1158 GLY 1158 1108 ?   ?   ?   A . n 
A 1 1159 GLN 1159 1109 ?   ?   ?   A . n 
A 1 1160 ALA 1160 1110 ?   ?   ?   A . n 
A 1 1161 ARG 1161 1111 ?   ?   ?   A . n 
A 1 1162 ARG 1162 1112 ?   ?   ?   A . n 
A 1 1163 LEU 1163 1113 ?   ?   ?   A . n 
A 1 1164 LEU 1164 1114 ?   ?   ?   A . n 
A 1 1165 HIS 1165 1115 ?   ?   ?   A . n 
A 1 1166 MET 1166 1116 ?   ?   ?   A . n 
A 1 1167 LEU 1167 1117 ?   ?   ?   A . n 
A 1 1168 LEU 1168 1118 ?   ?   ?   A . n 
A 1 1169 SER 1169 1119 ?   ?   ?   A . n 
A 1 1170 LEU 1170 1120 ?   ?   ?   A . n 
A 1 1171 TRP 1171 1121 ?   ?   ?   A . n 
A 1 1172 LYS 1172 1122 ?   ?   ?   A . n 
A 1 1173 GLU 1173 1123 ?   ?   ?   A . n 
A 1 1174 ASP 1174 1124 ?   ?   ?   A . n 
A 1 1175 PHE 1175 1125 ?   ?   ?   A . n 
A 1 1176 GLN 1176 1126 ?   ?   ?   A . n 
A 1 1177 GLY 1177 1127 ?   ?   ?   A . n 
A 1 1178 PRO 1178 1128 ?   ?   ?   A . n 
A 1 1179 VAL 1179 1129 ?   ?   ?   A . n 
A 1 1180 PRO 1180 1130 ?   ?   ?   A . n 
A 1 1181 LEU 1181 1131 ?   ?   ?   A . n 
A 1 1182 GLN 1182 1132 ?   ?   ?   A . n 
A 1 1183 LEU 1183 1133 ?   ?   ?   A . n 
A 1 1184 LEU 1184 1134 ?   ?   ?   A . n 
A 1 1185 LEU 1185 1135 ?   ?   ?   A . n 
A 1 1186 SER 1186 1136 ?   ?   ?   A . n 
A 1 1187 PRO 1187 1137 ?   ?   ?   A . n 
A 1 1188 ARG 1188 1138 ?   ?   ?   A . n 
A 1 1189 ASN 1189 1139 ?   ?   ?   A . n 
A 1 1190 VAL 1190 1140 ?   ?   ?   A . n 
A 1 1191 GLY 1191 1141 ?   ?   ?   A . n 
A 1 1192 LEU 1192 1142 ?   ?   ?   A . n 
A 1 1193 LEU 1193 1143 ?   ?   ?   A . n 
A 1 1194 ALA 1194 1144 ?   ?   ?   A . n 
A 1 1195 ASP 1195 1145 ?   ?   ?   A . n 
A 1 1196 THR 1196 1146 ?   ?   ?   A . n 
A 1 1197 ARG 1197 1147 ?   ?   ?   A . n 
A 1 1198 PRO 1198 1148 ?   ?   ?   A . n 
A 1 1199 ARG 1199 1149 ?   ?   ?   A . n 
A 1 1200 GLU 1200 1150 ?   ?   ?   A . n 
A 1 1201 TRP 1201 1151 ?   ?   ?   A . n 
A 1 1202 ASP 1202 1152 ?   ?   ?   A . n 
A 1 1203 LEU 1203 1153 ?   ?   ?   A . n 
A 1 1204 LEU 1204 1154 ?   ?   ?   A . n 
A 1 1205 LEU 1205 1155 ?   ?   ?   A . n 
A 1 1206 PHE 1206 1156 ?   ?   ?   A . n 
A 1 1207 LEU 1207 1157 ?   ?   ?   A . n 
A 1 1208 LEU 1208 1158 ?   ?   ?   A . n 
A 1 1209 ARG 1209 1159 ?   ?   ?   A . n 
A 1 1210 GLU 1210 1160 ?   ?   ?   A . n 
A 1 1211 LEU 1211 1161 ?   ?   ?   A . n 
A 1 1212 VAL 1212 1162 ?   ?   ?   A . n 
A 1 1213 GLU 1213 1163 ?   ?   ?   A . n 
A 1 1214 LYS 1214 1164 ?   ?   ?   A . n 
A 1 1215 GLY 1215 1165 ?   ?   ?   A . n 
A 1 1216 LEU 1216 1166 ?   ?   ?   A . n 
A 1 1217 MET 1217 1167 ?   ?   ?   A . n 
A 1 1218 GLY 1218 1168 ?   ?   ?   A . n 
A 1 1219 ARG 1219 1169 ?   ?   ?   A . n 
A 1 1220 MET 1220 1170 ?   ?   ?   A . n 
A 1 1221 GLU 1221 1171 ?   ?   ?   A . n 
A 1 1222 ILE 1222 1172 ?   ?   ?   A . n 
A 1 1223 GLU 1223 1173 ?   ?   ?   A . n 
A 1 1224 ALA 1224 1174 ?   ?   ?   A . n 
A 1 1225 CYS 1225 1175 ?   ?   ?   A . n 
A 1 1226 LEU 1226 1176 ?   ?   ?   A . n 
A 1 1227 GLY 1227 1177 ?   ?   ?   A . n 
A 1 1228 SER 1228 1178 ?   ?   ?   A . n 
A 1 1229 LEU 1229 1179 ?   ?   ?   A . n 
A 1 1230 HIS 1230 1180 ?   ?   ?   A . n 
A 1 1231 GLN 1231 1181 ?   ?   ?   A . n 
A 1 1232 ALA 1232 1182 ?   ?   ?   A . n 
A 1 1233 GLN 1233 1183 ?   ?   ?   A . n 
A 1 1234 TRP 1234 1184 ?   ?   ?   A . n 
A 1 1235 PRO 1235 1185 ?   ?   ?   A . n 
A 1 1236 GLY 1236 1186 ?   ?   ?   A . n 
A 1 1237 ASP 1237 1187 ?   ?   ?   A . n 
A 1 1238 PHE 1238 1188 ?   ?   ?   A . n 
A 1 1239 ALA 1239 1189 ?   ?   ?   A . n 
A 1 1240 GLU 1240 1190 ?   ?   ?   A . n 
A 1 1241 GLU 1241 1191 ?   ?   ?   A . n 
A 1 1242 LEU 1242 1192 ?   ?   ?   A . n 
A 1 1243 ALA 1243 1193 ?   ?   ?   A . n 
A 1 1244 THR 1244 1194 ?   ?   ?   A . n 
A 1 1245 LEU 1245 1195 ?   ?   ?   A . n 
A 1 1246 SER 1246 1196 ?   ?   ?   A . n 
A 1 1247 ASN 1247 1197 ?   ?   ?   A . n 
A 1 1248 LEU 1248 1198 ?   ?   ?   A . n 
A 1 1249 PHE 1249 1199 ?   ?   ?   A . n 
A 1 1250 LEU 1250 1200 ?   ?   ?   A . n 
A 1 1251 ALA 1251 1201 ?   ?   ?   A . n 
A 1 1252 GLU 1252 1202 ?   ?   ?   A . n 
A 1 1253 PRO 1253 1203 ?   ?   ?   A . n 
A 1 1254 HIS 1254 1204 ?   ?   ?   A . n 
A 1 1255 LEU 1255 1205 ?   ?   ?   A . n 
A 1 1256 PRO 1256 1206 ?   ?   ?   A . n 
A 1 1257 GLU 1257 1207 ?   ?   ?   A . n 
A 1 1258 PRO 1258 1208 ?   ?   ?   A . n 
A 1 1259 GLN 1259 1209 ?   ?   ?   A . n 
A 1 1260 LEU 1260 1210 ?   ?   ?   A . n 
A 1 1261 ARG 1261 1211 ?   ?   ?   A . n 
A 1 1262 ALA 1262 1212 ?   ?   ?   A . n 
A 1 1263 CYS 1263 1213 ?   ?   ?   A . n 
A 1 1264 GLU 1264 1214 ?   ?   ?   A . n 
A 1 1265 LEU 1265 1215 ?   ?   ?   A . n 
A 1 1266 VAL 1266 1216 ?   ?   ?   A . n 
A 1 1267 GLN 1267 1217 ?   ?   ?   A . n 
A 1 1268 PRO 1268 1218 ?   ?   ?   A . n 
A 1 1269 ASN 1269 1219 ?   ?   ?   A . n 
A 1 1270 ARG 1270 1220 ?   ?   ?   A . n 
A 1 1271 GLY 1271 1221 ?   ?   ?   A . n 
A 1 1272 THR 1272 1222 ?   ?   ?   A . n 
A 1 1273 VAL 1273 1223 ?   ?   ?   A . n 
A 1 1274 LEU 1274 1224 ?   ?   ?   A . n 
A 1 1275 ALA 1275 1225 ?   ?   ?   A . n 
A 1 1276 GLN 1276 1226 ?   ?   ?   A . n 
A 1 1277 SER 1277 1227 ?   ?   ?   A . n 
B 1 1    MET 1    -49  ?   ?   ?   B . n 
B 1 2    ALA 2    -48  ?   ?   ?   B . n 
B 1 3    SER 3    -47  ?   ?   ?   B . n 
B 1 4    TRP 4    -46  ?   ?   ?   B . n 
B 1 5    SER 5    -45  ?   ?   ?   B . n 
B 1 6    HIS 6    -44  ?   ?   ?   B . n 
B 1 7    PRO 7    -43  ?   ?   ?   B . n 
B 1 8    GLN 8    -42  ?   ?   ?   B . n 
B 1 9    PHE 9    -41  ?   ?   ?   B . n 
B 1 10   GLU 10   -40  ?   ?   ?   B . n 
B 1 11   LYS 11   -39  ?   ?   ?   B . n 
B 1 12   GLY 12   -38  ?   ?   ?   B . n 
B 1 13   ALA 13   -37  ?   ?   ?   B . n 
B 1 14   TRP 14   -36  ?   ?   ?   B . n 
B 1 15   SER 15   -35  ?   ?   ?   B . n 
B 1 16   HIS 16   -34  ?   ?   ?   B . n 
B 1 17   PRO 17   -33  ?   ?   ?   B . n 
B 1 18   GLN 18   -32  ?   ?   ?   B . n 
B 1 19   PHE 19   -31  ?   ?   ?   B . n 
B 1 20   GLU 20   -30  ?   ?   ?   B . n 
B 1 21   LYS 21   -29  ?   ?   ?   B . n 
B 1 22   GLY 22   -28  ?   ?   ?   B . n 
B 1 23   SER 23   -27  ?   ?   ?   B . n 
B 1 24   TRP 24   -26  ?   ?   ?   B . n 
B 1 25   SER 25   -25  ?   ?   ?   B . n 
B 1 26   HIS 26   -24  ?   ?   ?   B . n 
B 1 27   PRO 27   -23  ?   ?   ?   B . n 
B 1 28   GLN 28   -22  ?   ?   ?   B . n 
B 1 29   PHE 29   -21  ?   ?   ?   B . n 
B 1 30   GLU 30   -20  ?   ?   ?   B . n 
B 1 31   LYS 31   -19  ?   ?   ?   B . n 
B 1 32   GLY 32   -18  ?   ?   ?   B . n 
B 1 33   PRO 33   -17  ?   ?   ?   B . n 
B 1 34   ALA 34   -16  ?   ?   ?   B . n 
B 1 35   GLY 35   -15  ?   ?   ?   B . n 
B 1 36   SER 36   -14  ?   ?   ?   B . n 
B 1 37   GLU 37   -13  ?   ?   ?   B . n 
B 1 38   ASN 38   -12  ?   ?   ?   B . n 
B 1 39   LEU 39   -11  ?   ?   ?   B . n 
B 1 40   TYR 40   -10  ?   ?   ?   B . n 
B 1 41   PHE 41   -9   ?   ?   ?   B . n 
B 1 42   GLN 42   -8   ?   ?   ?   B . n 
B 1 43   GLY 43   -7   ?   ?   ?   B . n 
B 1 44   SER 44   -6   ?   ?   ?   B . n 
B 1 45   GLY 45   -5   ?   ?   ?   B . n 
B 1 46   ILE 46   -4   ?   ?   ?   B . n 
B 1 47   ARG 47   -3   ?   ?   ?   B . n 
B 1 48   ASP 48   -2   ?   ?   ?   B . n 
B 1 49   ARG 49   -1   ?   ?   ?   B . n 
B 1 50   THR 50   0    ?   ?   ?   B . n 
B 1 51   MET 51   1    1   MET MET B . n 
B 1 52   ALA 52   2    2   ALA ALA B . n 
B 1 53   ALA 53   3    3   ALA ALA B . n 
B 1 54   VAL 54   4    4   VAL VAL B . n 
B 1 55   LEU 55   5    5   LEU LEU B . n 
B 1 56   GLU 56   6    6   GLU GLU B . n 
B 1 57   SER 57   7    7   SER SER B . n 
B 1 58   LEU 58   8    8   LEU LEU B . n 
B 1 59   LEU 59   9    9   LEU LEU B . n 
B 1 60   ARG 60   10   10  ARG ARG B . n 
B 1 61   GLU 61   11   11  GLU GLU B . n 
B 1 62   GLU 62   12   12  GLU GLU B . n 
B 1 63   VAL 63   13   13  VAL VAL B . n 
B 1 64   SER 64   14   14  SER SER B . n 
B 1 65   VAL 65   15   15  VAL VAL B . n 
B 1 66   ALA 66   16   16  ALA ALA B . n 
B 1 67   ALA 67   17   17  ALA ALA B . n 
B 1 68   VAL 68   18   18  VAL VAL B . n 
B 1 69   VAL 69   19   19  VAL VAL B . n 
B 1 70   ARG 70   20   20  ARG ARG B . n 
B 1 71   TRP 71   21   21  TRP TRP B . n 
B 1 72   ILE 72   22   22  ILE ILE B . n 
B 1 73   ALA 73   23   23  ALA ALA B . n 
B 1 74   ARG 74   24   24  ARG ARG B . n 
B 1 75   SER 75   25   25  SER SER B . n 
B 1 76   THR 76   26   26  THR THR B . n 
B 1 77   GLN 77   27   27  GLN GLN B . n 
B 1 78   GLY 78   28   28  GLY GLY B . n 
B 1 79   SER 79   29   29  SER SER B . n 
B 1 80   GLU 80   30   30  GLU GLU B . n 
B 1 81   ASP 81   31   31  ASP ASP B . n 
B 1 82   ASN 82   32   32  ASN ASN B . n 
B 1 83   ALA 83   33   33  ALA ALA B . n 
B 1 84   GLY 84   34   34  GLY GLY B . n 
B 1 85   GLU 85   35   35  GLU GLU B . n 
B 1 86   ALA 86   36   36  ALA ALA B . n 
B 1 87   ALA 87   37   37  ALA ALA B . n 
B 1 88   ALA 88   38   38  ALA ALA B . n 
B 1 89   LEU 89   39   39  LEU LEU B . n 
B 1 90   SER 90   40   40  SER SER B . n 
B 1 91   SER 91   41   41  SER SER B . n 
B 1 92   LEU 92   42   42  LEU LEU B . n 
B 1 93   ARG 93   43   43  ARG ARG B . n 
B 1 94   ALA 94   44   44  ALA ALA B . n 
B 1 95   LEU 95   45   45  LEU LEU B . n 
B 1 96   ARG 96   46   46  ARG ARG B . n 
B 1 97   LYS 97   47   47  LYS LYS B . n 
B 1 98   GLU 98   48   48  GLU GLU B . n 
B 1 99   PHE 99   49   49  PHE PHE B . n 
B 1 100  VAL 100  50   50  VAL VAL B . n 
B 1 101  PRO 101  51   51  PRO PRO B . n 
B 1 102  PHE 102  52   52  PHE PHE B . n 
B 1 103  LEU 103  53   53  LEU LEU B . n 
B 1 104  LEU 104  54   54  LEU LEU B . n 
B 1 105  ASN 105  55   55  ASN ASN B . n 
B 1 106  PHE 106  56   56  PHE PHE B . n 
B 1 107  LEU 107  57   57  LEU LEU B . n 
B 1 108  ARG 108  58   58  ARG ARG B . n 
B 1 109  GLU 109  59   59  GLU GLU B . n 
B 1 110  GLN 110  60   60  GLN GLN B . n 
B 1 111  SER 111  61   61  SER SER B . n 
B 1 112  SER 112  62   62  SER SER B . n 
B 1 113  ARG 113  63   63  ARG ARG B . n 
B 1 114  VAL 114  64   64  VAL VAL B . n 
B 1 115  LEU 115  65   65  LEU LEU B . n 
B 1 116  PRO 116  66   66  PRO PRO B . n 
B 1 117  GLN 117  67   67  GLN GLN B . n 
B 1 118  GLY 118  68   68  GLY GLY B . n 
B 1 119  PRO 119  69   ?   ?   ?   B . n 
B 1 120  PRO 120  70   ?   ?   ?   B . n 
B 1 121  THR 121  71   ?   ?   ?   B . n 
B 1 122  PRO 122  72   ?   ?   ?   B . n 
B 1 123  ALA 123  73   ?   ?   ?   B . n 
B 1 124  LYS 124  74   ?   ?   ?   B . n 
B 1 125  THR 125  75   ?   ?   ?   B . n 
B 1 126  PRO 126  76   ?   ?   ?   B . n 
B 1 127  GLY 127  77   ?   ?   ?   B . n 
B 1 128  ALA 128  78   ?   ?   ?   B . n 
B 1 129  SER 129  79   ?   ?   ?   B . n 
B 1 130  ALA 130  80   ?   ?   ?   B . n 
B 1 131  ALA 131  81   ?   ?   ?   B . n 
B 1 132  LEU 132  82   ?   ?   ?   B . n 
B 1 133  PRO 133  83   ?   ?   ?   B . n 
B 1 134  GLY 134  84   ?   ?   ?   B . n 
B 1 135  ARG 135  85   ?   ?   ?   B . n 
B 1 136  PRO 136  86   ?   ?   ?   B . n 
B 1 137  GLY 137  87   ?   ?   ?   B . n 
B 1 138  GLY 138  88   ?   ?   ?   B . n 
B 1 139  PRO 139  89   ?   ?   ?   B . n 
B 1 140  PRO 140  90   ?   ?   ?   B . n 
B 1 141  ARG 141  91   ?   ?   ?   B . n 
B 1 142  GLY 142  92   ?   ?   ?   B . n 
B 1 143  SER 143  93   ?   ?   ?   B . n 
B 1 144  ARG 144  94   ?   ?   ?   B . n 
B 1 145  GLY 145  95   ?   ?   ?   B . n 
B 1 146  ALA 146  96   ?   ?   ?   B . n 
B 1 147  ARG 147  97   ?   ?   ?   B . n 
B 1 148  SER 148  98   ?   ?   ?   B . n 
B 1 149  GLN 149  99   ?   ?   ?   B . n 
B 1 150  LEU 150  100  ?   ?   ?   B . n 
B 1 151  PHE 151  101  ?   ?   ?   B . n 
B 1 152  PRO 152  102  ?   ?   ?   B . n 
B 1 153  PRO 153  103  ?   ?   ?   B . n 
B 1 154  THR 154  104  ?   ?   ?   B . n 
B 1 155  GLU 155  105  ?   ?   ?   B . n 
B 1 156  ALA 156  106  ?   ?   ?   B . n 
B 1 157  GLN 157  107  ?   ?   ?   B . n 
B 1 158  SER 158  108  ?   ?   ?   B . n 
B 1 159  THR 159  109  ?   ?   ?   B . n 
B 1 160  ALA 160  110  ?   ?   ?   B . n 
B 1 161  ALA 161  111  ?   ?   ?   B . n 
B 1 162  GLU 162  112  ?   ?   ?   B . n 
B 1 163  ALA 163  113  ?   ?   ?   B . n 
B 1 164  PRO 164  114  ?   ?   ?   B . n 
B 1 165  LEU 165  115  ?   ?   ?   B . n 
B 1 166  ALA 166  116  ?   ?   ?   B . n 
B 1 167  ARG 167  117  ?   ?   ?   B . n 
B 1 168  ARG 168  118  ?   ?   ?   B . n 
B 1 169  GLY 169  119  ?   ?   ?   B . n 
B 1 170  GLY 170  120  ?   ?   ?   B . n 
B 1 171  ARG 171  121  ?   ?   ?   B . n 
B 1 172  ARG 172  122  ?   ?   ?   B . n 
B 1 173  ARG 173  123  ?   ?   ?   B . n 
B 1 174  GLY 174  124  ?   ?   ?   B . n 
B 1 175  PRO 175  125  ?   ?   ?   B . n 
B 1 176  GLY 176  126  ?   ?   ?   B . n 
B 1 177  PRO 177  127  ?   ?   ?   B . n 
B 1 178  ALA 178  128  ?   ?   ?   B . n 
B 1 179  ARG 179  129  ?   ?   ?   B . n 
B 1 180  GLU 180  130  ?   ?   ?   B . n 
B 1 181  ARG 181  131  ?   ?   ?   B . n 
B 1 182  GLY 182  132  ?   ?   ?   B . n 
B 1 183  GLY 183  133  ?   ?   ?   B . n 
B 1 184  ARG 184  134  ?   ?   ?   B . n 
B 1 185  GLY 185  135  ?   ?   ?   B . n 
B 1 186  LEU 186  136  ?   ?   ?   B . n 
B 1 187  GLU 187  137  ?   ?   ?   B . n 
B 1 188  GLU 188  138  ?   ?   ?   B . n 
B 1 189  GLY 189  139  ?   ?   ?   B . n 
B 1 190  VAL 190  140  ?   ?   ?   B . n 
B 1 191  SER 191  141  ?   ?   ?   B . n 
B 1 192  GLY 192  142  ?   ?   ?   B . n 
B 1 193  GLU 193  143  ?   ?   ?   B . n 
B 1 194  SER 194  144  ?   ?   ?   B . n 
B 1 195  LEU 195  145  ?   ?   ?   B . n 
B 1 196  PRO 196  146  ?   ?   ?   B . n 
B 1 197  GLY 197  147  ?   ?   ?   B . n 
B 1 198  ALA 198  148  ?   ?   ?   B . n 
B 1 199  GLY 199  149  ?   ?   ?   B . n 
B 1 200  GLY 200  150  ?   ?   ?   B . n 
B 1 201  ARG 201  151  ?   ?   ?   B . n 
B 1 202  ARG 202  152  ?   ?   ?   B . n 
B 1 203  LEU 203  153  ?   ?   ?   B . n 
B 1 204  ARG 204  154  ?   ?   ?   B . n 
B 1 205  GLY 205  155  ?   ?   ?   B . n 
B 1 206  SER 206  156  ?   ?   ?   B . n 
B 1 207  GLY 207  157  ?   ?   ?   B . n 
B 1 208  SER 208  158  ?   ?   ?   B . n 
B 1 209  PRO 209  159  ?   ?   ?   B . n 
B 1 210  SER 210  160  ?   ?   ?   B . n 
B 1 211  ARG 211  161  ?   ?   ?   B . n 
B 1 212  PRO 212  162  ?   ?   ?   B . n 
B 1 213  SER 213  163  ?   ?   ?   B . n 
B 1 214  LEU 214  164  ?   ?   ?   B . n 
B 1 215  THR 215  165  ?   ?   ?   B . n 
B 1 216  LEU 216  166  ?   ?   ?   B . n 
B 1 217  SER 217  167  ?   ?   ?   B . n 
B 1 218  ASP 218  168  ?   ?   ?   B . n 
B 1 219  PRO 219  169  ?   ?   ?   B . n 
B 1 220  PRO 220  170  ?   ?   ?   B . n 
B 1 221  ASN 221  171  ?   ?   ?   B . n 
B 1 222  LEU 222  172  ?   ?   ?   B . n 
B 1 223  SER 223  173  ?   ?   ?   B . n 
B 1 224  ASN 224  174  ?   ?   ?   B . n 
B 1 225  LEU 225  175  ?   ?   ?   B . n 
B 1 226  GLU 226  176  ?   ?   ?   B . n 
B 1 227  GLU 227  177  ?   ?   ?   B . n 
B 1 228  PHE 228  178  ?   ?   ?   B . n 
B 1 229  PRO 229  179  ?   ?   ?   B . n 
B 1 230  PRO 230  180  ?   ?   ?   B . n 
B 1 231  VAL 231  181  ?   ?   ?   B . n 
B 1 232  GLY 232  182  ?   ?   ?   B . n 
B 1 233  SER 233  183  ?   ?   ?   B . n 
B 1 234  VAL 234  184  ?   ?   ?   B . n 
B 1 235  PRO 235  185  ?   ?   ?   B . n 
B 1 236  PRO 236  186  ?   ?   ?   B . n 
B 1 237  GLY 237  187  ?   ?   ?   B . n 
B 1 238  PRO 238  188  ?   ?   ?   B . n 
B 1 239  THR 239  189  ?   ?   ?   B . n 
B 1 240  GLY 240  190  ?   ?   ?   B . n 
B 1 241  THR 241  191  ?   ?   ?   B . n 
B 1 242  LYS 242  192  ?   ?   ?   B . n 
B 1 243  PRO 243  193  ?   ?   ?   B . n 
B 1 244  SER 244  194  ?   ?   ?   B . n 
B 1 245  ARG 245  195  ?   ?   ?   B . n 
B 1 246  ARG 246  196  ?   ?   ?   B . n 
B 1 247  ILE 247  197  ?   ?   ?   B . n 
B 1 248  ASN 248  198  ?   ?   ?   B . n 
B 1 249  PRO 249  199  ?   ?   ?   B . n 
B 1 250  THR 250  200  ?   ?   ?   B . n 
B 1 251  PRO 251  201  ?   ?   ?   B . n 
B 1 252  VAL 252  202  ?   ?   ?   B . n 
B 1 253  SER 253  203  ?   ?   ?   B . n 
B 1 254  GLU 254  204  ?   ?   ?   B . n 
B 1 255  GLU 255  205  ?   ?   ?   B . n 
B 1 256  ARG 256  206  ?   ?   ?   B . n 
B 1 257  SER 257  207  ?   ?   ?   B . n 
B 1 258  LEU 258  208  ?   ?   ?   B . n 
B 1 259  SER 259  209  ?   ?   ?   B . n 
B 1 260  LYS 260  210  ?   ?   ?   B . n 
B 1 261  PRO 261  211  ?   ?   ?   B . n 
B 1 262  LYS 262  212  ?   ?   ?   B . n 
B 1 263  THR 263  213  ?   ?   ?   B . n 
B 1 264  CYS 264  214  ?   ?   ?   B . n 
B 1 265  PHE 265  215  ?   ?   ?   B . n 
B 1 266  THR 266  216  ?   ?   ?   B . n 
B 1 267  SER 267  217  ?   ?   ?   B . n 
B 1 268  PRO 268  218  ?   ?   ?   B . n 
B 1 269  PRO 269  219  ?   ?   ?   B . n 
B 1 270  ILE 270  220  ?   ?   ?   B . n 
B 1 271  SER 271  221  ?   ?   ?   B . n 
B 1 272  CYS 272  222  ?   ?   ?   B . n 
B 1 273  VAL 273  223  ?   ?   ?   B . n 
B 1 274  PRO 274  224  ?   ?   ?   B . n 
B 1 275  SER 275  225  ?   ?   ?   B . n 
B 1 276  SER 276  226  ?   ?   ?   B . n 
B 1 277  GLN 277  227  ?   ?   ?   B . n 
B 1 278  PRO 278  228  ?   ?   ?   B . n 
B 1 279  SER 279  229  ?   ?   ?   B . n 
B 1 280  ALA 280  230  ?   ?   ?   B . n 
B 1 281  LEU 281  231  ?   ?   ?   B . n 
B 1 282  ASP 282  232  ?   ?   ?   B . n 
B 1 283  THR 283  233  ?   ?   ?   B . n 
B 1 284  SER 284  234  ?   ?   ?   B . n 
B 1 285  PRO 285  235  ?   ?   ?   B . n 
B 1 286  TRP 286  236  ?   ?   ?   B . n 
B 1 287  GLY 287  237  ?   ?   ?   B . n 
B 1 288  LEU 288  238  ?   ?   ?   B . n 
B 1 289  GLY 289  239  ?   ?   ?   B . n 
B 1 290  LEU 290  240  ?   ?   ?   B . n 
B 1 291  PRO 291  241  ?   ?   ?   B . n 
B 1 292  PRO 292  242  ?   ?   ?   B . n 
B 1 293  GLY 293  243  ?   ?   ?   B . n 
B 1 294  CYS 294  244  ?   ?   ?   B . n 
B 1 295  ARG 295  245  ?   ?   ?   B . n 
B 1 296  SER 296  246  ?   ?   ?   B . n 
B 1 297  LEU 297  247  ?   ?   ?   B . n 
B 1 298  GLN 298  248  ?   ?   ?   B . n 
B 1 299  GLU 299  249  ?   ?   ?   B . n 
B 1 300  GLU 300  250  ?   ?   ?   B . n 
B 1 301  ARG 301  251  ?   ?   ?   B . n 
B 1 302  GLU 302  252  ?   ?   ?   B . n 
B 1 303  MET 303  253  ?   ?   ?   B . n 
B 1 304  LEU 304  254  ?   ?   ?   B . n 
B 1 305  ARG 305  255  ?   ?   ?   B . n 
B 1 306  LYS 306  256  ?   ?   ?   B . n 
B 1 307  GLU 307  257  ?   ?   ?   B . n 
B 1 308  ARG 308  258  ?   ?   ?   B . n 
B 1 309  SER 309  259  ?   ?   ?   B . n 
B 1 310  LYS 310  260  ?   ?   ?   B . n 
B 1 311  GLN 311  261  ?   ?   ?   B . n 
B 1 312  LEU 312  262  ?   ?   ?   B . n 
B 1 313  GLN 313  263  ?   ?   ?   B . n 
B 1 314  GLN 314  264  ?   ?   ?   B . n 
B 1 315  SER 315  265  ?   ?   ?   B . n 
B 1 316  PRO 316  266  ?   ?   ?   B . n 
B 1 317  THR 317  267  ?   ?   ?   B . n 
B 1 318  PRO 318  268  ?   ?   ?   B . n 
B 1 319  THR 319  269  ?   ?   ?   B . n 
B 1 320  CYS 320  270  ?   ?   ?   B . n 
B 1 321  PRO 321  271  ?   ?   ?   B . n 
B 1 322  THR 322  272  ?   ?   ?   B . n 
B 1 323  PRO 323  273  ?   ?   ?   B . n 
B 1 324  GLU 324  274  ?   ?   ?   B . n 
B 1 325  LEU 325  275  ?   ?   ?   B . n 
B 1 326  GLY 326  276  ?   ?   ?   B . n 
B 1 327  SER 327  277  ?   ?   ?   B . n 
B 1 328  PRO 328  278  ?   ?   ?   B . n 
B 1 329  LEU 329  279  ?   ?   ?   B . n 
B 1 330  PRO 330  280  ?   ?   ?   B . n 
B 1 331  SER 331  281  ?   ?   ?   B . n 
B 1 332  ARG 332  282  ?   ?   ?   B . n 
B 1 333  THR 333  283  ?   ?   ?   B . n 
B 1 334  GLY 334  284  ?   ?   ?   B . n 
B 1 335  SER 335  285  285 SER SER B . n 
B 1 336  LEU 336  286  286 LEU LEU B . n 
B 1 337  THR 337  287  287 THR THR B . n 
B 1 338  ASP 338  288  288 ASP ASP B . n 
B 1 339  GLU 339  289  289 GLU GLU B . n 
B 1 340  PRO 340  290  290 PRO PRO B . n 
B 1 341  ALA 341  291  291 ALA ALA B . n 
B 1 342  ASP 342  292  292 ASP ASP B . n 
B 1 343  PRO 343  293  293 PRO PRO B . n 
B 1 344  ALA 344  294  294 ALA ALA B . n 
B 1 345  ARG 345  295  295 ARG ARG B . n 
B 1 346  VAL 346  296  296 VAL VAL B . n 
B 1 347  SER 347  297  297 SER SER B . n 
B 1 348  SER 348  298  298 SER SER B . n 
B 1 349  ARG 349  299  299 ARG ARG B . n 
B 1 350  GLN 350  300  300 GLN GLN B . n 
B 1 351  ARG 351  301  301 ARG ARG B . n 
B 1 352  LEU 352  302  302 LEU LEU B . n 
B 1 353  GLU 353  303  303 GLU GLU B . n 
B 1 354  LEU 354  304  304 LEU LEU B . n 
B 1 355  VAL 355  305  305 VAL VAL B . n 
B 1 356  ALA 356  306  306 ALA ALA B . n 
B 1 357  LEU 357  307  307 LEU LEU B . n 
B 1 358  VAL 358  308  308 VAL VAL B . n 
B 1 359  TYR 359  309  309 TYR TYR B . n 
B 1 360  SER 360  310  310 SER SER B . n 
B 1 361  SER 361  311  311 SER SER B . n 
B 1 362  CYS 362  312  312 CYS CYS B . n 
B 1 363  ILE 363  313  313 ILE ILE B . n 
B 1 364  ALA 364  314  314 ALA ALA B . n 
B 1 365  GLU 365  315  315 GLU GLU B . n 
B 1 366  ASN 366  316  316 ASN ASN B . n 
B 1 367  LEU 367  317  317 LEU LEU B . n 
B 1 368  VAL 368  318  318 VAL VAL B . n 
B 1 369  PRO 369  319  319 PRO PRO B . n 
B 1 370  ASN 370  320  320 ASN ASN B . n 
B 1 371  LEU 371  321  321 LEU LEU B . n 
B 1 372  PHE 372  322  322 PHE PHE B . n 
B 1 373  LEU 373  323  323 LEU LEU B . n 
B 1 374  GLU 374  324  324 GLU GLU B . n 
B 1 375  LEU 375  325  325 LEU LEU B . n 
B 1 376  PHE 376  326  326 PHE PHE B . n 
B 1 377  PHE 377  327  327 PHE PHE B . n 
B 1 378  VAL 378  328  328 VAL VAL B . n 
B 1 379  PHE 379  329  329 PHE PHE B . n 
B 1 380  GLN 380  330  330 GLN GLN B . n 
B 1 381  LEU 381  331  331 LEU LEU B . n 
B 1 382  LEU 382  332  332 LEU LEU B . n 
B 1 383  THR 383  333  333 THR THR B . n 
B 1 384  ALA 384  334  334 ALA ALA B . n 
B 1 385  ARG 385  335  335 ARG ARG B . n 
B 1 386  ARG 386  336  336 ARG ARG B . n 
B 1 387  MET 387  337  337 MET MET B . n 
B 1 388  VAL 388  338  338 VAL VAL B . n 
B 1 389  THR 389  339  339 THR THR B . n 
B 1 390  ALA 390  340  ?   ?   ?   B . n 
B 1 391  LYS 391  341  ?   ?   ?   B . n 
B 1 392  ASP 392  342  ?   ?   ?   B . n 
B 1 393  SER 393  343  ?   ?   ?   B . n 
B 1 394  ASP 394  344  ?   ?   ?   B . n 
B 1 395  PRO 395  345  ?   ?   ?   B . n 
B 1 396  GLU 396  346  ?   ?   ?   B . n 
B 1 397  LEU 397  347  ?   ?   ?   B . n 
B 1 398  SER 398  348  ?   ?   ?   B . n 
B 1 399  PRO 399  349  ?   ?   ?   B . n 
B 1 400  ALA 400  350  ?   ?   ?   B . n 
B 1 401  VAL 401  351  ?   ?   ?   B . n 
B 1 402  LEU 402  352  ?   ?   ?   B . n 
B 1 403  ASP 403  353  ?   ?   ?   B . n 
B 1 404  SER 404  354  ?   ?   ?   B . n 
B 1 405  LEU 405  355  355 LEU LEU B . n 
B 1 406  GLU 406  356  356 GLU GLU B . n 
B 1 407  SER 407  357  357 SER SER B . n 
B 1 408  PRO 408  358  358 PRO PRO B . n 
B 1 409  LEU 409  359  359 LEU LEU B . n 
B 1 410  PHE 410  360  360 PHE PHE B . n 
B 1 411  GLN 411  361  361 GLN GLN B . n 
B 1 412  SER 412  362  362 SER SER B . n 
B 1 413  ILE 413  363  363 ILE ILE B . n 
B 1 414  HIS 414  364  364 HIS HIS B . n 
B 1 415  ASP 415  365  365 ASP ASP B . n 
B 1 416  CYS 416  366  366 CYS CYS B . n 
B 1 417  VAL 417  367  367 VAL VAL B . n 
B 1 418  PHE 418  368  368 PHE PHE B . n 
B 1 419  PHE 419  369  369 PHE PHE B . n 
B 1 420  ALA 420  370  370 ALA ALA B . n 
B 1 421  VAL 421  371  371 VAL VAL B . n 
B 1 422  GLN 422  372  372 GLN GLN B . n 
B 1 423  VAL 423  373  373 VAL VAL B . n 
B 1 424  LEU 424  374  374 LEU LEU B . n 
B 1 425  GLU 425  375  375 GLU GLU B . n 
B 1 426  CYS 426  376  376 CYS CYS B . n 
B 1 427  HIS 427  377  377 HIS HIS B . n 
B 1 428  PHE 428  378  378 PHE PHE B . n 
B 1 429  GLN 429  379  379 GLN GLN B . n 
B 1 430  VAL 430  380  380 VAL VAL B . n 
B 1 431  LEU 431  381  381 LEU LEU B . n 
B 1 432  SER 432  382  382 SER SER B . n 
B 1 433  ASN 433  383  383 ASN ASN B . n 
B 1 434  LEU 434  384  384 LEU LEU B . n 
B 1 435  ASP 435  385  385 ASP ASP B . n 
B 1 436  LYS 436  386  386 LYS LYS B . n 
B 1 437  GLY 437  387  387 GLY GLY B . n 
B 1 438  THR 438  388  388 THR THR B . n 
B 1 439  LEU 439  389  389 LEU LEU B . n 
B 1 440  LYS 440  390  390 LYS LYS B . n 
B 1 441  LEU 441  391  391 LEU LEU B . n 
B 1 442  LEU 442  392  392 LEU LEU B . n 
B 1 443  ALA 443  393  393 ALA ALA B . n 
B 1 444  GLU 444  394  394 GLU GLU B . n 
B 1 445  ASN 445  395  395 ASN ASN B . n 
B 1 446  GLU 446  396  396 GLU GLU B . n 
B 1 447  ARG 447  397  397 ARG ARG B . n 
B 1 448  LEU 448  398  398 LEU LEU B . n 
B 1 449  LEU 449  399  399 LEU LEU B . n 
B 1 450  CYS 450  400  400 CYS CYS B . n 
B 1 451  PHE 451  401  401 PHE PHE B . n 
B 1 452  SER 452  402  402 SER SER B . n 
B 1 453  PRO 453  403  403 PRO PRO B . n 
B 1 454  ALA 454  404  404 ALA ALA B . n 
B 1 455  LEU 455  405  405 LEU LEU B . n 
B 1 456  GLN 456  406  406 GLN GLN B . n 
B 1 457  GLY 457  407  407 GLY GLY B . n 
B 1 458  ARG 458  408  408 ARG ARG B . n 
B 1 459  LEU 459  409  409 LEU LEU B . n 
B 1 460  ARG 460  410  410 ARG ARG B . n 
B 1 461  ALA 461  411  411 ALA ALA B . n 
B 1 462  ALA 462  412  412 ALA ALA B . n 
B 1 463  TYR 463  413  413 TYR TYR B . n 
B 1 464  GLU 464  414  414 GLU GLU B . n 
B 1 465  GLY 465  415  415 GLY GLY B . n 
B 1 466  SER 466  416  416 SER SER B . n 
B 1 467  VAL 467  417  417 VAL VAL B . n 
B 1 468  ALA 468  418  418 ALA ALA B . n 
B 1 469  VAL 469  419  419 VAL VAL B . n 
B 1 470  VAL 470  420  ?   ?   ?   B . n 
B 1 471  SER 471  421  ?   ?   ?   B . n 
B 1 472  LEU 472  422  ?   ?   ?   B . n 
B 1 473  VAL 473  423  ?   ?   ?   B . n 
B 1 474  MET 474  424  ?   ?   ?   B . n 
B 1 475  PRO 475  425  ?   ?   ?   B . n 
B 1 476  PRO 476  426  ?   ?   ?   B . n 
B 1 477  SER 477  427  ?   ?   ?   B . n 
B 1 478  THR 478  428  ?   ?   ?   B . n 
B 1 479  GLN 479  429  ?   ?   ?   B . n 
B 1 480  ALA 480  430  ?   ?   ?   B . n 
B 1 481  VAL 481  431  ?   ?   ?   B . n 
B 1 482  SER 482  432  ?   ?   ?   B . n 
B 1 483  PHE 483  433  ?   ?   ?   B . n 
B 1 484  GLN 484  434  ?   ?   ?   B . n 
B 1 485  PRO 485  435  ?   ?   ?   B . n 
B 1 486  GLU 486  436  ?   ?   ?   B . n 
B 1 487  THR 487  437  ?   ?   ?   B . n 
B 1 488  ASP 488  438  ?   ?   ?   B . n 
B 1 489  ASN 489  439  439 ASN ASN B . n 
B 1 490  ARG 490  440  440 ARG ARG B . n 
B 1 491  ALA 491  441  441 ALA ALA B . n 
B 1 492  ASN 492  442  442 ASN ASN B . n 
B 1 493  PHE 493  443  443 PHE PHE B . n 
B 1 494  SER 494  444  444 SER SER B . n 
B 1 495  SER 495  445  445 SER SER B . n 
B 1 496  ASP 496  446  446 ASP ASP B . n 
B 1 497  ARG 497  447  447 ARG ARG B . n 
B 1 498  ALA 498  448  448 ALA ALA B . n 
B 1 499  PHE 499  449  449 PHE PHE B . n 
B 1 500  HIS 500  450  450 HIS HIS B . n 
B 1 501  THR 501  451  451 THR THR B . n 
B 1 502  PHE 502  452  452 PHE PHE B . n 
B 1 503  LYS 503  453  453 LYS LYS B . n 
B 1 504  LYS 504  454  454 LYS LYS B . n 
B 1 505  GLN 505  455  455 GLN GLN B . n 
B 1 506  ARG 506  456  456 ARG ARG B . n 
B 1 507  ASP 507  457  457 ASP ASP B . n 
B 1 508  VAL 508  458  458 VAL VAL B . n 
B 1 509  PHE 509  459  459 PHE PHE B . n 
B 1 510  TYR 510  460  460 TYR TYR B . n 
B 1 511  GLU 511  461  461 GLU GLU B . n 
B 1 512  VAL 512  462  462 VAL VAL B . n 
B 1 513  LEU 513  463  463 LEU LEU B . n 
B 1 514  ARG 514  464  464 ARG ARG B . n 
B 1 515  GLU 515  465  465 GLU GLU B . n 
B 1 516  TRP 516  466  466 TRP TRP B . n 
B 1 517  GLU 517  467  467 GLU GLU B . n 
B 1 518  ASP 518  468  468 ASP ASP B . n 
B 1 519  HIS 519  469  469 HIS HIS B . n 
B 1 520  HIS 520  470  470 HIS HIS B . n 
B 1 521  GLU 521  471  471 GLU GLU B . n 
B 1 522  GLU 522  472  472 GLU GLU B . n 
B 1 523  PRO 523  473  473 PRO PRO B . n 
B 1 524  GLY 524  474  474 GLY GLY B . n 
B 1 525  TRP 525  475  475 TRP TRP B . n 
B 1 526  ASP 526  476  476 ASP ASP B . n 
B 1 527  PHE 527  477  477 PHE PHE B . n 
B 1 528  GLU 528  478  478 GLU GLU B . n 
B 1 529  LYS 529  479  479 LYS LYS B . n 
B 1 530  GLY 530  480  480 GLY GLY B . n 
B 1 531  LEU 531  481  481 LEU LEU B . n 
B 1 532  GLY 532  482  482 GLY GLY B . n 
B 1 533  SER 533  483  483 SER SER B . n 
B 1 534  ARG 534  484  484 ARG ARG B . n 
B 1 535  ILE 535  485  485 ILE ILE B . n 
B 1 536  ARG 536  486  486 ARG ARG B . n 
B 1 537  ALA 537  487  487 ALA ALA B . n 
B 1 538  MET 538  488  488 MET MET B . n 
B 1 539  MET 539  489  489 MET MET B . n 
B 1 540  GLY 540  490  490 GLY GLY B . n 
B 1 541  GLN 541  491  491 GLN GLN B . n 
B 1 542  LEU 542  492  492 LEU LEU B . n 
B 1 543  SER 543  493  493 SER SER B . n 
B 1 544  ALA 544  494  494 ALA ALA B . n 
B 1 545  ALA 545  495  495 ALA ALA B . n 
B 1 546  CYS 546  496  496 CYS CYS B . n 
B 1 547  SER 547  497  497 SER SER B . n 
B 1 548  HIS 548  498  498 HIS HIS B . n 
B 1 549  SER 549  499  499 SER SER B . n 
B 1 550  HIS 550  500  500 HIS HIS B . n 
B 1 551  PHE 551  501  501 PHE PHE B . n 
B 1 552  VAL 552  502  502 VAL VAL B . n 
B 1 553  ARG 553  503  503 ARG ARG B . n 
B 1 554  LEU 554  504  504 LEU LEU B . n 
B 1 555  PHE 555  505  505 PHE PHE B . n 
B 1 556  GLN 556  506  506 GLN GLN B . n 
B 1 557  LYS 557  507  507 LYS LYS B . n 
B 1 558  GLN 558  508  508 GLN GLN B . n 
B 1 559  LEU 559  509  509 LEU LEU B . n 
B 1 560  LEU 560  510  510 LEU LEU B . n 
B 1 561  GLN 561  511  511 GLN GLN B . n 
B 1 562  MET 562  512  512 MET MET B . n 
B 1 563  CYS 563  513  513 CYS CYS B . n 
B 1 564  GLN 564  514  514 GLN GLN B . n 
B 1 565  SER 565  515  515 SER SER B . n 
B 1 566  PRO 566  516  ?   ?   ?   B . n 
B 1 567  GLY 567  517  ?   ?   ?   B . n 
B 1 568  GLY 568  518  ?   ?   ?   B . n 
B 1 569  ALA 569  519  ?   ?   ?   B . n 
B 1 570  GLY 570  520  ?   ?   ?   B . n 
B 1 571  GLY 571  521  ?   ?   ?   B . n 
B 1 572  THR 572  522  ?   ?   ?   B . n 
B 1 573  VAL 573  523  ?   ?   ?   B . n 
B 1 574  LEU 574  524  ?   ?   ?   B . n 
B 1 575  GLY 575  525  ?   ?   ?   B . n 
B 1 576  GLU 576  526  ?   ?   ?   B . n 
B 1 577  ALA 577  527  ?   ?   ?   B . n 
B 1 578  PRO 578  528  ?   ?   ?   B . n 
B 1 579  ASP 579  529  ?   ?   ?   B . n 
B 1 580  VAL 580  530  ?   ?   ?   B . n 
B 1 581  LEU 581  531  ?   ?   ?   B . n 
B 1 582  SER 582  532  ?   ?   ?   B . n 
B 1 583  MET 583  533  ?   ?   ?   B . n 
B 1 584  LEU 584  534  ?   ?   ?   B . n 
B 1 585  GLY 585  535  535 GLY GLY B . n 
B 1 586  ALA 586  536  536 ALA ALA B . n 
B 1 587  ASP 587  537  537 ASP ASP B . n 
B 1 588  LYS 588  538  538 LYS LYS B . n 
B 1 589  LEU 589  539  539 LEU LEU B . n 
B 1 590  GLY 590  540  540 GLY GLY B . n 
B 1 591  ARG 591  541  541 ARG ARG B . n 
B 1 592  LEU 592  542  542 LEU LEU B . n 
B 1 593  TRP 593  543  543 TRP TRP B . n 
B 1 594  ARG 594  544  544 ARG ARG B . n 
B 1 595  LEU 595  545  545 LEU LEU B . n 
B 1 596  GLN 596  546  546 GLN GLN B . n 
B 1 597  GLU 597  547  547 GLU GLU B . n 
B 1 598  ARG 598  548  548 ARG ARG B . n 
B 1 599  LEU 599  549  549 LEU LEU B . n 
B 1 600  MET 600  550  550 MET MET B . n 
B 1 601  ALA 601  551  551 ALA ALA B . n 
B 1 602  PRO 602  552  552 PRO PRO B . n 
B 1 603  GLN 603  553  553 GLN GLN B . n 
B 1 604  SER 604  554  554 SER SER B . n 
B 1 605  SER 605  555  555 SER SER B . n 
B 1 606  GLY 606  556  556 GLY GLY B . n 
B 1 607  GLY 607  557  557 GLY GLY B . n 
B 1 608  PRO 608  558  558 PRO PRO B . n 
B 1 609  CYS 609  559  559 CYS CYS B . n 
B 1 610  PRO 610  560  560 PRO PRO B . n 
B 1 611  PRO 611  561  561 PRO PRO B . n 
B 1 612  PRO 612  562  562 PRO PRO B . n 
B 1 613  THR 613  563  563 THR THR B . n 
B 1 614  PHE 614  564  564 PHE PHE B . n 
B 1 615  PRO 615  565  565 PRO PRO B . n 
B 1 616  GLY 616  566  566 GLY GLY B . n 
B 1 617  CYS 617  567  567 CYS CYS B . n 
B 1 618  GLN 618  568  568 GLN GLN B . n 
B 1 619  GLY 619  569  569 GLY GLY B . n 
B 1 620  PHE 620  570  570 PHE PHE B . n 
B 1 621  PHE 621  571  571 PHE PHE B . n 
B 1 622  ARG 622  572  572 ARG ARG B . n 
B 1 623  ASP 623  573  573 ASP ASP B . n 
B 1 624  PHE 624  574  574 PHE PHE B . n 
B 1 625  ILE 625  575  575 ILE ILE B . n 
B 1 626  LEU 626  576  576 LEU LEU B . n 
B 1 627  SER 627  577  577 SER SER B . n 
B 1 628  ALA 628  578  578 ALA ALA B . n 
B 1 629  SER 629  579  579 SER SER B . n 
B 1 630  SER 630  580  580 SER SER B . n 
B 1 631  PHE 631  581  581 PHE PHE B . n 
B 1 632  GLN 632  582  582 GLN GLN B . n 
B 1 633  PHE 633  583  583 PHE PHE B . n 
B 1 634  ASN 634  584  584 ASN ASN B . n 
B 1 635  GLN 635  585  585 GLN GLN B . n 
B 1 636  HIS 636  586  586 HIS HIS B . n 
B 1 637  LEU 637  587  587 LEU LEU B . n 
B 1 638  MET 638  588  588 MET MET B . n 
B 1 639  ASP 639  589  589 ASP ASP B . n 
B 1 640  SER 640  590  590 SER SER B . n 
B 1 641  LEU 641  591  591 LEU LEU B . n 
B 1 642  SER 642  592  592 SER SER B . n 
B 1 643  LEU 643  593  593 LEU LEU B . n 
B 1 644  LYS 644  594  594 LYS LYS B . n 
B 1 645  ILE 645  595  595 ILE ILE B . n 
B 1 646  GLN 646  596  596 GLN GLN B . n 
B 1 647  GLU 647  597  597 GLU GLU B . n 
B 1 648  LEU 648  598  598 LEU LEU B . n 
B 1 649  ASN 649  599  599 ASN ASN B . n 
B 1 650  GLY 650  600  600 GLY GLY B . n 
B 1 651  LEU 651  601  601 LEU LEU B . n 
B 1 652  ALA 652  602  602 ALA ALA B . n 
B 1 653  LEU 653  603  603 LEU LEU B . n 
B 1 654  PRO 654  604  604 PRO PRO B . n 
B 1 655  GLN 655  605  605 GLN GLN B . n 
B 1 656  HIS 656  606  606 HIS HIS B . n 
B 1 657  GLU 657  607  607 GLU GLU B . n 
B 1 658  PRO 658  608  608 PRO PRO B . n 
B 1 659  ASN 659  609  609 ASN ASN B . n 
B 1 660  ASP 660  610  610 ASP ASP B . n 
B 1 661  GLU 661  611  611 GLU GLU B . n 
B 1 662  ASP 662  612  612 ASP ASP B . n 
B 1 663  GLY 663  613  613 GLY GLY B . n 
B 1 664  GLU 664  614  614 GLU GLU B . n 
B 1 665  SER 665  615  615 SER SER B . n 
B 1 666  ASP 666  616  616 ASP ASP B . n 
B 1 667  VAL 667  617  617 VAL VAL B . n 
B 1 668  ASP 668  618  618 ASP ASP B . n 
B 1 669  TRP 669  619  619 TRP TRP B . n 
B 1 670  GLN 670  620  620 GLN GLN B . n 
B 1 671  GLY 671  621  621 GLY GLY B . n 
B 1 672  GLU 672  622  622 GLU GLU B . n 
B 1 673  ARG 673  623  623 ARG ARG B . n 
B 1 674  LYS 674  624  624 LYS LYS B . n 
B 1 675  GLN 675  625  625 GLN GLN B . n 
B 1 676  PHE 676  626  626 PHE PHE B . n 
B 1 677  ALA 677  627  627 ALA ALA B . n 
B 1 678  VAL 678  628  628 VAL VAL B . n 
B 1 679  VAL 679  629  629 VAL VAL B . n 
B 1 680  LEU 680  630  630 LEU LEU B . n 
B 1 681  LEU 681  631  631 LEU LEU B . n 
B 1 682  SER 682  632  632 SER SER B . n 
B 1 683  LEU 683  633  633 LEU LEU B . n 
B 1 684  ARG 684  634  634 ARG ARG B . n 
B 1 685  LEU 685  635  635 LEU LEU B . n 
B 1 686  LEU 686  636  636 LEU LEU B . n 
B 1 687  ALA 687  637  637 ALA ALA B . n 
B 1 688  LYS 688  638  638 LYS LYS B . n 
B 1 689  PHE 689  639  639 PHE PHE B . n 
B 1 690  LEU 690  640  640 LEU LEU B . n 
B 1 691  GLY 691  641  641 GLY GLY B . n 
B 1 692  PHE 692  642  642 PHE PHE B . n 
B 1 693  VAL 693  643  643 VAL VAL B . n 
B 1 694  ALA 694  644  644 ALA ALA B . n 
B 1 695  PHE 695  645  645 PHE PHE B . n 
B 1 696  LEU 696  646  646 LEU LEU B . n 
B 1 697  PRO 697  647  647 PRO PRO B . n 
B 1 698  TYR 698  648  648 TYR TYR B . n 
B 1 699  ARG 699  649  649 ARG ARG B . n 
B 1 700  GLY 700  650  650 GLY GLY B . n 
B 1 701  PRO 701  651  651 PRO PRO B . n 
B 1 702  GLU 702  652  652 GLU GLU B . n 
B 1 703  PRO 703  653  653 PRO PRO B . n 
B 1 704  PRO 704  654  654 PRO PRO B . n 
B 1 705  PRO 705  655  655 PRO PRO B . n 
B 1 706  THR 706  656  656 THR THR B . n 
B 1 707  GLY 707  657  657 GLY GLY B . n 
B 1 708  GLU 708  658  658 GLU GLU B . n 
B 1 709  LEU 709  659  659 LEU LEU B . n 
B 1 710  GLN 710  660  660 GLN GLN B . n 
B 1 711  ASP 711  661  661 ASP ASP B . n 
B 1 712  SER 712  662  662 SER SER B . n 
B 1 713  ILE 713  663  663 ILE ILE B . n 
B 1 714  LEU 714  664  664 LEU LEU B . n 
B 1 715  ALA 715  665  665 ALA ALA B . n 
B 1 716  LEU 716  666  666 LEU LEU B . n 
B 1 717  ARG 717  667  667 ARG ARG B . n 
B 1 718  SER 718  668  668 SER SER B . n 
B 1 719  GLN 719  669  669 GLN GLN B . n 
B 1 720  VAL 720  670  670 VAL VAL B . n 
B 1 721  PRO 721  671  671 PRO PRO B . n 
B 1 722  PRO 722  672  672 PRO PRO B . n 
B 1 723  VAL 723  673  673 VAL VAL B . n 
B 1 724  LEU 724  674  674 LEU LEU B . n 
B 1 725  ASP 725  675  675 ASP ASP B . n 
B 1 726  VAL 726  676  676 VAL VAL B . n 
B 1 727  ARG 727  677  677 ARG ARG B . n 
B 1 728  THR 728  678  678 THR THR B . n 
B 1 729  LEU 729  679  679 LEU LEU B . n 
B 1 730  LEU 730  680  680 LEU LEU B . n 
B 1 731  GLN 731  681  681 GLN GLN B . n 
B 1 732  ARG 732  682  682 ARG ARG B . n 
B 1 733  GLY 733  683  683 GLY GLY B . n 
B 1 734  LEU 734  684  684 LEU LEU B . n 
B 1 735  GLN 735  685  685 GLN GLN B . n 
B 1 736  ALA 736  686  686 ALA ALA B . n 
B 1 737  ARG 737  687  687 ARG ARG B . n 
B 1 738  ARG 738  688  688 ARG ARG B . n 
B 1 739  ALA 739  689  689 ALA ALA B . n 
B 1 740  VAL 740  690  690 VAL VAL B . n 
B 1 741  LEU 741  691  691 LEU LEU B . n 
B 1 742  THR 742  692  692 THR THR B . n 
B 1 743  VAL 743  693  693 VAL VAL B . n 
B 1 744  PRO 744  694  694 PRO PRO B . n 
B 1 745  TRP 745  695  695 TRP TRP B . n 
B 1 746  LEU 746  696  696 LEU LEU B . n 
B 1 747  VAL 747  697  697 VAL VAL B . n 
B 1 748  GLU 748  698  698 GLU GLU B . n 
B 1 749  PHE 749  699  699 PHE PHE B . n 
B 1 750  LEU 750  700  700 LEU LEU B . n 
B 1 751  SER 751  701  701 SER SER B . n 
B 1 752  PHE 752  702  702 PHE PHE B . n 
B 1 753  ALA 753  703  703 ALA ALA B . n 
B 1 754  ASP 754  704  704 ASP ASP B . n 
B 1 755  HIS 755  705  705 HIS HIS B . n 
B 1 756  VAL 756  706  706 VAL VAL B . n 
B 1 757  VAL 757  707  707 VAL VAL B . n 
B 1 758  PRO 758  708  708 PRO PRO B . n 
B 1 759  LEU 759  709  709 LEU LEU B . n 
B 1 760  LEU 760  710  710 LEU LEU B . n 
B 1 761  GLU 761  711  711 GLU GLU B . n 
B 1 762  TYR 762  712  712 TYR TYR B . n 
B 1 763  TYR 763  713  713 TYR TYR B . n 
B 1 764  ARG 764  714  714 ARG ARG B . n 
B 1 765  ASP 765  715  715 ASP ASP B . n 
B 1 766  ILE 766  716  716 ILE ILE B . n 
B 1 767  PHE 767  717  717 PHE PHE B . n 
B 1 768  THR 768  718  718 THR THR B . n 
B 1 769  LEU 769  719  719 LEU LEU B . n 
B 1 770  LEU 770  720  720 LEU LEU B . n 
B 1 771  LEU 771  721  721 LEU LEU B . n 
B 1 772  ARG 772  722  722 ARG ARG B . n 
B 1 773  LEU 773  723  723 LEU LEU B . n 
B 1 774  HIS 774  724  724 HIS HIS B . n 
B 1 775  ARG 775  725  725 ARG ARG B . n 
B 1 776  SER 776  726  726 SER SER B . n 
B 1 777  LEU 777  727  727 LEU LEU B . n 
B 1 778  VAL 778  728  728 VAL VAL B . n 
B 1 779  LEU 779  729  729 LEU LEU B . n 
B 1 780  SER 780  730  730 SER SER B . n 
B 1 781  GLN 781  731  731 GLN GLN B . n 
B 1 782  GLU 782  732  732 GLU GLU B . n 
B 1 783  SER 783  733  733 SER SER B . n 
B 1 784  GLU 784  734  734 GLU GLU B . n 
B 1 785  GLY 785  735  735 GLY GLY B . n 
B 1 786  LYS 786  736  736 LYS LYS B . n 
B 1 787  MET 787  737  737 MET MET B . n 
B 1 788  CYS 788  738  738 CYS CYS B . n 
B 1 789  PHE 789  739  739 PHE PHE B . n 
B 1 790  LEU 790  740  740 LEU LEU B . n 
B 1 791  ASN 791  741  741 ASN ASN B . n 
B 1 792  LYS 792  742  742 LYS LYS B . n 
B 1 793  LEU 793  743  743 LEU LEU B . n 
B 1 794  LEU 794  744  744 LEU LEU B . n 
B 1 795  LEU 795  745  745 LEU LEU B . n 
B 1 796  LEU 796  746  746 LEU LEU B . n 
B 1 797  ALA 797  747  747 ALA ALA B . n 
B 1 798  VAL 798  748  748 VAL VAL B . n 
B 1 799  LEU 799  749  749 LEU LEU B . n 
B 1 800  GLY 800  750  750 GLY GLY B . n 
B 1 801  TRP 801  751  751 TRP TRP B . n 
B 1 802  LEU 802  752  752 LEU LEU B . n 
B 1 803  PHE 803  753  753 PHE PHE B . n 
B 1 804  GLN 804  754  754 GLN GLN B . n 
B 1 805  ILE 805  755  755 ILE ILE B . n 
B 1 806  PRO 806  756  756 PRO PRO B . n 
B 1 807  THR 807  757  757 THR THR B . n 
B 1 808  VAL 808  758  758 VAL VAL B . n 
B 1 809  PRO 809  759  759 PRO PRO B . n 
B 1 810  GLU 810  760  760 GLU GLU B . n 
B 1 811  ASP 811  761  761 ASP ASP B . n 
B 1 812  LEU 812  762  762 LEU LEU B . n 
B 1 813  PHE 813  763  763 PHE PHE B . n 
B 1 814  PHE 814  764  764 PHE PHE B . n 
B 1 815  LEU 815  765  765 LEU LEU B . n 
B 1 816  GLU 816  766  766 GLU GLU B . n 
B 1 817  GLU 817  767  ?   ?   ?   B . n 
B 1 818  GLY 818  768  ?   ?   ?   B . n 
B 1 819  PRO 819  769  ?   ?   ?   B . n 
B 1 820  SER 820  770  ?   ?   ?   B . n 
B 1 821  TYR 821  771  ?   ?   ?   B . n 
B 1 822  ALA 822  772  ?   ?   ?   B . n 
B 1 823  PHE 823  773  ?   ?   ?   B . n 
B 1 824  GLU 824  774  ?   ?   ?   B . n 
B 1 825  VAL 825  775  ?   ?   ?   B . n 
B 1 826  ASP 826  776  ?   ?   ?   B . n 
B 1 827  THR 827  777  ?   ?   ?   B . n 
B 1 828  VAL 828  778  ?   ?   ?   B . n 
B 1 829  ALA 829  779  ?   ?   ?   B . n 
B 1 830  PRO 830  780  ?   ?   ?   B . n 
B 1 831  GLU 831  781  ?   ?   ?   B . n 
B 1 832  HIS 832  782  782 HIS HIS B . n 
B 1 833  GLY 833  783  783 GLY GLY B . n 
B 1 834  LEU 834  784  784 LEU LEU B . n 
B 1 835  ASP 835  785  785 ASP ASP B . n 
B 1 836  ASN 836  786  786 ASN ASN B . n 
B 1 837  ALA 837  787  787 ALA ALA B . n 
B 1 838  PRO 838  788  788 PRO PRO B . n 
B 1 839  VAL 839  789  789 VAL VAL B . n 
B 1 840  VAL 840  790  790 VAL VAL B . n 
B 1 841  ASP 841  791  791 ASP ASP B . n 
B 1 842  GLN 842  792  792 GLN GLN B . n 
B 1 843  GLN 843  793  793 GLN GLN B . n 
B 1 844  LEU 844  794  794 LEU LEU B . n 
B 1 845  LEU 845  795  795 LEU LEU B . n 
B 1 846  TYR 846  796  796 TYR TYR B . n 
B 1 847  THR 847  797  797 THR THR B . n 
B 1 848  CYS 848  798  798 CYS CYS B . n 
B 1 849  CYS 849  799  799 CYS CYS B . n 
B 1 850  PRO 850  800  800 PRO PRO B . n 
B 1 851  TYR 851  801  801 TYR TYR B . n 
B 1 852  ILE 852  802  802 ILE ILE B . n 
B 1 853  GLY 853  803  803 GLY GLY B . n 
B 1 854  GLU 854  804  804 GLU GLU B . n 
B 1 855  LEU 855  805  805 LEU LEU B . n 
B 1 856  ARG 856  806  806 ARG ARG B . n 
B 1 857  LYS 857  807  807 LYS LYS B . n 
B 1 858  LEU 858  808  808 LEU LEU B . n 
B 1 859  LEU 859  809  809 LEU LEU B . n 
B 1 860  ALA 860  810  810 ALA ALA B . n 
B 1 861  SER 861  811  811 SER SER B . n 
B 1 862  TRP 862  812  812 TRP TRP B . n 
B 1 863  VAL 863  813  813 VAL VAL B . n 
B 1 864  SER 864  814  814 SER SER B . n 
B 1 865  GLY 865  815  815 GLY GLY B . n 
B 1 866  SER 866  816  816 SER SER B . n 
B 1 867  SER 867  817  817 SER SER B . n 
B 1 868  GLY 868  818  818 GLY GLY B . n 
B 1 869  ARG 869  819  ?   ?   ?   B . n 
B 1 870  SER 870  820  ?   ?   ?   B . n 
B 1 871  GLY 871  821  ?   ?   ?   B . n 
B 1 872  GLY 872  822  ?   ?   ?   B . n 
B 1 873  PHE 873  823  ?   ?   ?   B . n 
B 1 874  MET 874  824  ?   ?   ?   B . n 
B 1 875  ARG 875  825  ?   ?   ?   B . n 
B 1 876  LYS 876  826  ?   ?   ?   B . n 
B 1 877  ILE 877  827  ?   ?   ?   B . n 
B 1 878  THR 878  828  ?   ?   ?   B . n 
B 1 879  PRO 879  829  ?   ?   ?   B . n 
B 1 880  THR 880  830  ?   ?   ?   B . n 
B 1 881  THR 881  831  ?   ?   ?   B . n 
B 1 882  THR 882  832  ?   ?   ?   B . n 
B 1 883  THR 883  833  ?   ?   ?   B . n 
B 1 884  SER 884  834  ?   ?   ?   B . n 
B 1 885  LEU 885  835  ?   ?   ?   B . n 
B 1 886  GLY 886  836  ?   ?   ?   B . n 
B 1 887  ALA 887  837  ?   ?   ?   B . n 
B 1 888  GLN 888  838  ?   ?   ?   B . n 
B 1 889  PRO 889  839  ?   ?   ?   B . n 
B 1 890  SER 890  840  ?   ?   ?   B . n 
B 1 891  GLN 891  841  ?   ?   ?   B . n 
B 1 892  THR 892  842  ?   ?   ?   B . n 
B 1 893  SER 893  843  ?   ?   ?   B . n 
B 1 894  GLN 894  844  ?   ?   ?   B . n 
B 1 895  GLY 895  845  ?   ?   ?   B . n 
B 1 896  LEU 896  846  ?   ?   ?   B . n 
B 1 897  GLN 897  847  ?   ?   ?   B . n 
B 1 898  ALA 898  848  ?   ?   ?   B . n 
B 1 899  GLN 899  849  ?   ?   ?   B . n 
B 1 900  LEU 900  850  ?   ?   ?   B . n 
B 1 901  ALA 901  851  ?   ?   ?   B . n 
B 1 902  GLN 902  852  ?   ?   ?   B . n 
B 1 903  ALA 903  853  ?   ?   ?   B . n 
B 1 904  PHE 904  854  ?   ?   ?   B . n 
B 1 905  PHE 905  855  ?   ?   ?   B . n 
B 1 906  HIS 906  856  ?   ?   ?   B . n 
B 1 907  ASN 907  857  ?   ?   ?   B . n 
B 1 908  GLN 908  858  ?   ?   ?   B . n 
B 1 909  PRO 909  859  ?   ?   ?   B . n 
B 1 910  PRO 910  860  ?   ?   ?   B . n 
B 1 911  SER 911  861  ?   ?   ?   B . n 
B 1 912  LEU 912  862  ?   ?   ?   B . n 
B 1 913  ARG 913  863  ?   ?   ?   B . n 
B 1 914  ARG 914  864  ?   ?   ?   B . n 
B 1 915  THR 915  865  ?   ?   ?   B . n 
B 1 916  VAL 916  866  ?   ?   ?   B . n 
B 1 917  GLU 917  867  ?   ?   ?   B . n 
B 1 918  PHE 918  868  ?   ?   ?   B . n 
B 1 919  VAL 919  869  ?   ?   ?   B . n 
B 1 920  ALA 920  870  ?   ?   ?   B . n 
B 1 921  GLU 921  871  ?   ?   ?   B . n 
B 1 922  ARG 922  872  ?   ?   ?   B . n 
B 1 923  ILE 923  873  ?   ?   ?   B . n 
B 1 924  GLY 924  874  ?   ?   ?   B . n 
B 1 925  SER 925  875  ?   ?   ?   B . n 
B 1 926  ASN 926  876  ?   ?   ?   B . n 
B 1 927  CYS 927  877  ?   ?   ?   B . n 
B 1 928  VAL 928  878  ?   ?   ?   B . n 
B 1 929  LYS 929  879  ?   ?   ?   B . n 
B 1 930  HIS 930  880  ?   ?   ?   B . n 
B 1 931  ILE 931  881  ?   ?   ?   B . n 
B 1 932  LYS 932  882  ?   ?   ?   B . n 
B 1 933  ALA 933  883  ?   ?   ?   B . n 
B 1 934  THR 934  884  ?   ?   ?   B . n 
B 1 935  LEU 935  885  ?   ?   ?   B . n 
B 1 936  VAL 936  886  ?   ?   ?   B . n 
B 1 937  ALA 937  887  ?   ?   ?   B . n 
B 1 938  ASP 938  888  ?   ?   ?   B . n 
B 1 939  LEU 939  889  ?   ?   ?   B . n 
B 1 940  VAL 940  890  ?   ?   ?   B . n 
B 1 941  ARG 941  891  ?   ?   ?   B . n 
B 1 942  GLN 942  892  ?   ?   ?   B . n 
B 1 943  ALA 943  893  ?   ?   ?   B . n 
B 1 944  GLU 944  894  ?   ?   ?   B . n 
B 1 945  SER 945  895  ?   ?   ?   B . n 
B 1 946  LEU 946  896  ?   ?   ?   B . n 
B 1 947  LEU 947  897  ?   ?   ?   B . n 
B 1 948  GLN 948  898  ?   ?   ?   B . n 
B 1 949  GLU 949  899  ?   ?   ?   B . n 
B 1 950  GLN 950  900  ?   ?   ?   B . n 
B 1 951  LEU 951  901  ?   ?   ?   B . n 
B 1 952  VAL 952  902  ?   ?   ?   B . n 
B 1 953  THR 953  903  ?   ?   ?   B . n 
B 1 954  GLN 954  904  ?   ?   ?   B . n 
B 1 955  GLY 955  905  ?   ?   ?   B . n 
B 1 956  GLU 956  906  ?   ?   ?   B . n 
B 1 957  GLU 957  907  ?   ?   ?   B . n 
B 1 958  GLY 958  908  ?   ?   ?   B . n 
B 1 959  GLY 959  909  ?   ?   ?   B . n 
B 1 960  ASP 960  910  ?   ?   ?   B . n 
B 1 961  PRO 961  911  ?   ?   ?   B . n 
B 1 962  ALA 962  912  ?   ?   ?   B . n 
B 1 963  GLN 963  913  ?   ?   ?   B . n 
B 1 964  LEU 964  914  ?   ?   ?   B . n 
B 1 965  LEU 965  915  ?   ?   ?   B . n 
B 1 966  GLU 966  916  ?   ?   ?   B . n 
B 1 967  ILE 967  917  ?   ?   ?   B . n 
B 1 968  LEU 968  918  ?   ?   ?   B . n 
B 1 969  CYS 969  919  ?   ?   ?   B . n 
B 1 970  SER 970  920  ?   ?   ?   B . n 
B 1 971  GLN 971  921  ?   ?   ?   B . n 
B 1 972  LEU 972  922  ?   ?   ?   B . n 
B 1 973  CYS 973  923  ?   ?   ?   B . n 
B 1 974  PRO 974  924  ?   ?   ?   B . n 
B 1 975  HIS 975  925  ?   ?   ?   B . n 
B 1 976  GLY 976  926  ?   ?   ?   B . n 
B 1 977  ALA 977  927  ?   ?   ?   B . n 
B 1 978  GLN 978  928  ?   ?   ?   B . n 
B 1 979  ALA 979  929  ?   ?   ?   B . n 
B 1 980  LEU 980  930  ?   ?   ?   B . n 
B 1 981  ALA 981  931  ?   ?   ?   B . n 
B 1 982  LEU 982  932  ?   ?   ?   B . n 
B 1 983  GLY 983  933  ?   ?   ?   B . n 
B 1 984  ARG 984  934  ?   ?   ?   B . n 
B 1 985  GLU 985  935  ?   ?   ?   B . n 
B 1 986  PHE 986  936  ?   ?   ?   B . n 
B 1 987  CYS 987  937  ?   ?   ?   B . n 
B 1 988  GLN 988  938  ?   ?   ?   B . n 
B 1 989  ARG 989  939  ?   ?   ?   B . n 
B 1 990  LYS 990  940  ?   ?   ?   B . n 
B 1 991  SER 991  941  ?   ?   ?   B . n 
B 1 992  PRO 992  942  ?   ?   ?   B . n 
B 1 993  GLY 993  943  ?   ?   ?   B . n 
B 1 994  ALA 994  944  ?   ?   ?   B . n 
B 1 995  VAL 995  945  ?   ?   ?   B . n 
B 1 996  ARG 996  946  ?   ?   ?   B . n 
B 1 997  ALA 997  947  ?   ?   ?   B . n 
B 1 998  LEU 998  948  ?   ?   ?   B . n 
B 1 999  LEU 999  949  ?   ?   ?   B . n 
B 1 1000 PRO 1000 950  ?   ?   ?   B . n 
B 1 1001 GLU 1001 951  ?   ?   ?   B . n 
B 1 1002 GLU 1002 952  ?   ?   ?   B . n 
B 1 1003 THR 1003 953  ?   ?   ?   B . n 
B 1 1004 PRO 1004 954  ?   ?   ?   B . n 
B 1 1005 ALA 1005 955  ?   ?   ?   B . n 
B 1 1006 ALA 1006 956  ?   ?   ?   B . n 
B 1 1007 VAL 1007 957  ?   ?   ?   B . n 
B 1 1008 LEU 1008 958  ?   ?   ?   B . n 
B 1 1009 SER 1009 959  ?   ?   ?   B . n 
B 1 1010 SER 1010 960  ?   ?   ?   B . n 
B 1 1011 ALA 1011 961  ?   ?   ?   B . n 
B 1 1012 GLU 1012 962  ?   ?   ?   B . n 
B 1 1013 ASN 1013 963  ?   ?   ?   B . n 
B 1 1014 ILE 1014 964  ?   ?   ?   B . n 
B 1 1015 ALA 1015 965  ?   ?   ?   B . n 
B 1 1016 VAL 1016 966  ?   ?   ?   B . n 
B 1 1017 GLY 1017 967  ?   ?   ?   B . n 
B 1 1018 LEU 1018 968  ?   ?   ?   B . n 
B 1 1019 ALA 1019 969  ?   ?   ?   B . n 
B 1 1020 THR 1020 970  ?   ?   ?   B . n 
B 1 1021 GLU 1021 971  ?   ?   ?   B . n 
B 1 1022 LYS 1022 972  ?   ?   ?   B . n 
B 1 1023 ALA 1023 973  ?   ?   ?   B . n 
B 1 1024 CYS 1024 974  ?   ?   ?   B . n 
B 1 1025 ALA 1025 975  ?   ?   ?   B . n 
B 1 1026 TRP 1026 976  ?   ?   ?   B . n 
B 1 1027 LEU 1027 977  ?   ?   ?   B . n 
B 1 1028 SER 1028 978  ?   ?   ?   B . n 
B 1 1029 ALA 1029 979  ?   ?   ?   B . n 
B 1 1030 ASN 1030 980  ?   ?   ?   B . n 
B 1 1031 ILE 1031 981  ?   ?   ?   B . n 
B 1 1032 THR 1032 982  ?   ?   ?   B . n 
B 1 1033 ALA 1033 983  ?   ?   ?   B . n 
B 1 1034 LEU 1034 984  ?   ?   ?   B . n 
B 1 1035 ILE 1035 985  ?   ?   ?   B . n 
B 1 1036 ARG 1036 986  ?   ?   ?   B . n 
B 1 1037 ARG 1037 987  ?   ?   ?   B . n 
B 1 1038 GLU 1038 988  ?   ?   ?   B . n 
B 1 1039 VAL 1039 989  ?   ?   ?   B . n 
B 1 1040 LYS 1040 990  ?   ?   ?   B . n 
B 1 1041 ALA 1041 991  ?   ?   ?   B . n 
B 1 1042 ALA 1042 992  ?   ?   ?   B . n 
B 1 1043 VAL 1043 993  ?   ?   ?   B . n 
B 1 1044 SER 1044 994  ?   ?   ?   B . n 
B 1 1045 ARG 1045 995  ?   ?   ?   B . n 
B 1 1046 THR 1046 996  ?   ?   ?   B . n 
B 1 1047 LEU 1047 997  ?   ?   ?   B . n 
B 1 1048 ARG 1048 998  ?   ?   ?   B . n 
B 1 1049 ALA 1049 999  ?   ?   ?   B . n 
B 1 1050 GLN 1050 1000 ?   ?   ?   B . n 
B 1 1051 GLY 1051 1001 ?   ?   ?   B . n 
B 1 1052 PRO 1052 1002 ?   ?   ?   B . n 
B 1 1053 GLU 1053 1003 ?   ?   ?   B . n 
B 1 1054 PRO 1054 1004 ?   ?   ?   B . n 
B 1 1055 ALA 1055 1005 ?   ?   ?   B . n 
B 1 1056 ALA 1056 1006 ?   ?   ?   B . n 
B 1 1057 ARG 1057 1007 ?   ?   ?   B . n 
B 1 1058 GLY 1058 1008 ?   ?   ?   B . n 
B 1 1059 GLU 1059 1009 ?   ?   ?   B . n 
B 1 1060 ARG 1060 1010 ?   ?   ?   B . n 
B 1 1061 ARG 1061 1011 ?   ?   ?   B . n 
B 1 1062 GLY 1062 1012 ?   ?   ?   B . n 
B 1 1063 CYS 1063 1013 ?   ?   ?   B . n 
B 1 1064 SER 1064 1014 ?   ?   ?   B . n 
B 1 1065 ARG 1065 1015 ?   ?   ?   B . n 
B 1 1066 ALA 1066 1016 ?   ?   ?   B . n 
B 1 1067 CYS 1067 1017 ?   ?   ?   B . n 
B 1 1068 GLU 1068 1018 ?   ?   ?   B . n 
B 1 1069 HIS 1069 1019 ?   ?   ?   B . n 
B 1 1070 HIS 1070 1020 ?   ?   ?   B . n 
B 1 1071 ALA 1071 1021 ?   ?   ?   B . n 
B 1 1072 PRO 1072 1022 ?   ?   ?   B . n 
B 1 1073 LEU 1073 1023 ?   ?   ?   B . n 
B 1 1074 PRO 1074 1024 ?   ?   ?   B . n 
B 1 1075 SER 1075 1025 ?   ?   ?   B . n 
B 1 1076 HIS 1076 1026 ?   ?   ?   B . n 
B 1 1077 LEU 1077 1027 ?   ?   ?   B . n 
B 1 1078 ILE 1078 1028 ?   ?   ?   B . n 
B 1 1079 SER 1079 1029 ?   ?   ?   B . n 
B 1 1080 GLU 1080 1030 ?   ?   ?   B . n 
B 1 1081 ILE 1081 1031 ?   ?   ?   B . n 
B 1 1082 LYS 1082 1032 ?   ?   ?   B . n 
B 1 1083 ASP 1083 1033 ?   ?   ?   B . n 
B 1 1084 VAL 1084 1034 ?   ?   ?   B . n 
B 1 1085 LEU 1085 1035 ?   ?   ?   B . n 
B 1 1086 SER 1086 1036 ?   ?   ?   B . n 
B 1 1087 LEU 1087 1037 ?   ?   ?   B . n 
B 1 1088 ALA 1088 1038 ?   ?   ?   B . n 
B 1 1089 VAL 1089 1039 ?   ?   ?   B . n 
B 1 1090 GLY 1090 1040 ?   ?   ?   B . n 
B 1 1091 PRO 1091 1041 ?   ?   ?   B . n 
B 1 1092 ARG 1092 1042 ?   ?   ?   B . n 
B 1 1093 ASP 1093 1043 ?   ?   ?   B . n 
B 1 1094 PRO 1094 1044 ?   ?   ?   B . n 
B 1 1095 ASP 1095 1045 ?   ?   ?   B . n 
B 1 1096 GLU 1096 1046 ?   ?   ?   B . n 
B 1 1097 GLY 1097 1047 ?   ?   ?   B . n 
B 1 1098 VAL 1098 1048 ?   ?   ?   B . n 
B 1 1099 SER 1099 1049 ?   ?   ?   B . n 
B 1 1100 PRO 1100 1050 ?   ?   ?   B . n 
B 1 1101 GLU 1101 1051 ?   ?   ?   B . n 
B 1 1102 HIS 1102 1052 ?   ?   ?   B . n 
B 1 1103 LEU 1103 1053 ?   ?   ?   B . n 
B 1 1104 GLU 1104 1054 ?   ?   ?   B . n 
B 1 1105 GLN 1105 1055 ?   ?   ?   B . n 
B 1 1106 LEU 1106 1056 ?   ?   ?   B . n 
B 1 1107 LEU 1107 1057 ?   ?   ?   B . n 
B 1 1108 GLY 1108 1058 ?   ?   ?   B . n 
B 1 1109 GLN 1109 1059 ?   ?   ?   B . n 
B 1 1110 LEU 1110 1060 ?   ?   ?   B . n 
B 1 1111 GLY 1111 1061 ?   ?   ?   B . n 
B 1 1112 GLN 1112 1062 ?   ?   ?   B . n 
B 1 1113 THR 1113 1063 ?   ?   ?   B . n 
B 1 1114 LEU 1114 1064 ?   ?   ?   B . n 
B 1 1115 ARG 1115 1065 ?   ?   ?   B . n 
B 1 1116 CYS 1116 1066 ?   ?   ?   B . n 
B 1 1117 ARG 1117 1067 ?   ?   ?   B . n 
B 1 1118 GLN 1118 1068 ?   ?   ?   B . n 
B 1 1119 PHE 1119 1069 ?   ?   ?   B . n 
B 1 1120 LEU 1120 1070 ?   ?   ?   B . n 
B 1 1121 CYS 1121 1071 ?   ?   ?   B . n 
B 1 1122 PRO 1122 1072 ?   ?   ?   B . n 
B 1 1123 PRO 1123 1073 ?   ?   ?   B . n 
B 1 1124 ALA 1124 1074 ?   ?   ?   B . n 
B 1 1125 GLU 1125 1075 ?   ?   ?   B . n 
B 1 1126 GLN 1126 1076 ?   ?   ?   B . n 
B 1 1127 HIS 1127 1077 ?   ?   ?   B . n 
B 1 1128 LEU 1128 1078 ?   ?   ?   B . n 
B 1 1129 ALA 1129 1079 ?   ?   ?   B . n 
B 1 1130 LYS 1130 1080 ?   ?   ?   B . n 
B 1 1131 CYS 1131 1081 ?   ?   ?   B . n 
B 1 1132 SER 1132 1082 ?   ?   ?   B . n 
B 1 1133 VAL 1133 1083 ?   ?   ?   B . n 
B 1 1134 GLU 1134 1084 ?   ?   ?   B . n 
B 1 1135 LEU 1135 1085 ?   ?   ?   B . n 
B 1 1136 ALA 1136 1086 ?   ?   ?   B . n 
B 1 1137 SER 1137 1087 ?   ?   ?   B . n 
B 1 1138 LEU 1138 1088 ?   ?   ?   B . n 
B 1 1139 LEU 1139 1089 ?   ?   ?   B . n 
B 1 1140 VAL 1140 1090 ?   ?   ?   B . n 
B 1 1141 ALA 1141 1091 ?   ?   ?   B . n 
B 1 1142 ASP 1142 1092 ?   ?   ?   B . n 
B 1 1143 GLN 1143 1093 ?   ?   ?   B . n 
B 1 1144 ILE 1144 1094 ?   ?   ?   B . n 
B 1 1145 PRO 1145 1095 ?   ?   ?   B . n 
B 1 1146 ILE 1146 1096 ?   ?   ?   B . n 
B 1 1147 LEU 1147 1097 ?   ?   ?   B . n 
B 1 1148 GLY 1148 1098 ?   ?   ?   B . n 
B 1 1149 PRO 1149 1099 ?   ?   ?   B . n 
B 1 1150 PRO 1150 1100 ?   ?   ?   B . n 
B 1 1151 ALA 1151 1101 ?   ?   ?   B . n 
B 1 1152 GLN 1152 1102 ?   ?   ?   B . n 
B 1 1153 TYR 1153 1103 ?   ?   ?   B . n 
B 1 1154 ARG 1154 1104 ?   ?   ?   B . n 
B 1 1155 LEU 1155 1105 ?   ?   ?   B . n 
B 1 1156 GLU 1156 1106 ?   ?   ?   B . n 
B 1 1157 ARG 1157 1107 ?   ?   ?   B . n 
B 1 1158 GLY 1158 1108 ?   ?   ?   B . n 
B 1 1159 GLN 1159 1109 ?   ?   ?   B . n 
B 1 1160 ALA 1160 1110 ?   ?   ?   B . n 
B 1 1161 ARG 1161 1111 ?   ?   ?   B . n 
B 1 1162 ARG 1162 1112 ?   ?   ?   B . n 
B 1 1163 LEU 1163 1113 ?   ?   ?   B . n 
B 1 1164 LEU 1164 1114 ?   ?   ?   B . n 
B 1 1165 HIS 1165 1115 ?   ?   ?   B . n 
B 1 1166 MET 1166 1116 ?   ?   ?   B . n 
B 1 1167 LEU 1167 1117 ?   ?   ?   B . n 
B 1 1168 LEU 1168 1118 ?   ?   ?   B . n 
B 1 1169 SER 1169 1119 ?   ?   ?   B . n 
B 1 1170 LEU 1170 1120 ?   ?   ?   B . n 
B 1 1171 TRP 1171 1121 ?   ?   ?   B . n 
B 1 1172 LYS 1172 1122 ?   ?   ?   B . n 
B 1 1173 GLU 1173 1123 ?   ?   ?   B . n 
B 1 1174 ASP 1174 1124 ?   ?   ?   B . n 
B 1 1175 PHE 1175 1125 ?   ?   ?   B . n 
B 1 1176 GLN 1176 1126 ?   ?   ?   B . n 
B 1 1177 GLY 1177 1127 ?   ?   ?   B . n 
B 1 1178 PRO 1178 1128 ?   ?   ?   B . n 
B 1 1179 VAL 1179 1129 ?   ?   ?   B . n 
B 1 1180 PRO 1180 1130 ?   ?   ?   B . n 
B 1 1181 LEU 1181 1131 ?   ?   ?   B . n 
B 1 1182 GLN 1182 1132 ?   ?   ?   B . n 
B 1 1183 LEU 1183 1133 ?   ?   ?   B . n 
B 1 1184 LEU 1184 1134 ?   ?   ?   B . n 
B 1 1185 LEU 1185 1135 ?   ?   ?   B . n 
B 1 1186 SER 1186 1136 ?   ?   ?   B . n 
B 1 1187 PRO 1187 1137 ?   ?   ?   B . n 
B 1 1188 ARG 1188 1138 ?   ?   ?   B . n 
B 1 1189 ASN 1189 1139 ?   ?   ?   B . n 
B 1 1190 VAL 1190 1140 ?   ?   ?   B . n 
B 1 1191 GLY 1191 1141 ?   ?   ?   B . n 
B 1 1192 LEU 1192 1142 ?   ?   ?   B . n 
B 1 1193 LEU 1193 1143 ?   ?   ?   B . n 
B 1 1194 ALA 1194 1144 ?   ?   ?   B . n 
B 1 1195 ASP 1195 1145 ?   ?   ?   B . n 
B 1 1196 THR 1196 1146 ?   ?   ?   B . n 
B 1 1197 ARG 1197 1147 ?   ?   ?   B . n 
B 1 1198 PRO 1198 1148 ?   ?   ?   B . n 
B 1 1199 ARG 1199 1149 ?   ?   ?   B . n 
B 1 1200 GLU 1200 1150 ?   ?   ?   B . n 
B 1 1201 TRP 1201 1151 ?   ?   ?   B . n 
B 1 1202 ASP 1202 1152 ?   ?   ?   B . n 
B 1 1203 LEU 1203 1153 ?   ?   ?   B . n 
B 1 1204 LEU 1204 1154 ?   ?   ?   B . n 
B 1 1205 LEU 1205 1155 ?   ?   ?   B . n 
B 1 1206 PHE 1206 1156 ?   ?   ?   B . n 
B 1 1207 LEU 1207 1157 ?   ?   ?   B . n 
B 1 1208 LEU 1208 1158 ?   ?   ?   B . n 
B 1 1209 ARG 1209 1159 ?   ?   ?   B . n 
B 1 1210 GLU 1210 1160 ?   ?   ?   B . n 
B 1 1211 LEU 1211 1161 ?   ?   ?   B . n 
B 1 1212 VAL 1212 1162 ?   ?   ?   B . n 
B 1 1213 GLU 1213 1163 ?   ?   ?   B . n 
B 1 1214 LYS 1214 1164 ?   ?   ?   B . n 
B 1 1215 GLY 1215 1165 ?   ?   ?   B . n 
B 1 1216 LEU 1216 1166 ?   ?   ?   B . n 
B 1 1217 MET 1217 1167 ?   ?   ?   B . n 
B 1 1218 GLY 1218 1168 ?   ?   ?   B . n 
B 1 1219 ARG 1219 1169 ?   ?   ?   B . n 
B 1 1220 MET 1220 1170 ?   ?   ?   B . n 
B 1 1221 GLU 1221 1171 ?   ?   ?   B . n 
B 1 1222 ILE 1222 1172 ?   ?   ?   B . n 
B 1 1223 GLU 1223 1173 ?   ?   ?   B . n 
B 1 1224 ALA 1224 1174 ?   ?   ?   B . n 
B 1 1225 CYS 1225 1175 ?   ?   ?   B . n 
B 1 1226 LEU 1226 1176 ?   ?   ?   B . n 
B 1 1227 GLY 1227 1177 ?   ?   ?   B . n 
B 1 1228 SER 1228 1178 ?   ?   ?   B . n 
B 1 1229 LEU 1229 1179 ?   ?   ?   B . n 
B 1 1230 HIS 1230 1180 ?   ?   ?   B . n 
B 1 1231 GLN 1231 1181 ?   ?   ?   B . n 
B 1 1232 ALA 1232 1182 ?   ?   ?   B . n 
B 1 1233 GLN 1233 1183 ?   ?   ?   B . n 
B 1 1234 TRP 1234 1184 ?   ?   ?   B . n 
B 1 1235 PRO 1235 1185 ?   ?   ?   B . n 
B 1 1236 GLY 1236 1186 ?   ?   ?   B . n 
B 1 1237 ASP 1237 1187 ?   ?   ?   B . n 
B 1 1238 PHE 1238 1188 ?   ?   ?   B . n 
B 1 1239 ALA 1239 1189 ?   ?   ?   B . n 
B 1 1240 GLU 1240 1190 ?   ?   ?   B . n 
B 1 1241 GLU 1241 1191 ?   ?   ?   B . n 
B 1 1242 LEU 1242 1192 ?   ?   ?   B . n 
B 1 1243 ALA 1243 1193 ?   ?   ?   B . n 
B 1 1244 THR 1244 1194 ?   ?   ?   B . n 
B 1 1245 LEU 1245 1195 ?   ?   ?   B . n 
B 1 1246 SER 1246 1196 ?   ?   ?   B . n 
B 1 1247 ASN 1247 1197 ?   ?   ?   B . n 
B 1 1248 LEU 1248 1198 ?   ?   ?   B . n 
B 1 1249 PHE 1249 1199 ?   ?   ?   B . n 
B 1 1250 LEU 1250 1200 ?   ?   ?   B . n 
B 1 1251 ALA 1251 1201 ?   ?   ?   B . n 
B 1 1252 GLU 1252 1202 ?   ?   ?   B . n 
B 1 1253 PRO 1253 1203 ?   ?   ?   B . n 
B 1 1254 HIS 1254 1204 ?   ?   ?   B . n 
B 1 1255 LEU 1255 1205 ?   ?   ?   B . n 
B 1 1256 PRO 1256 1206 ?   ?   ?   B . n 
B 1 1257 GLU 1257 1207 ?   ?   ?   B . n 
B 1 1258 PRO 1258 1208 ?   ?   ?   B . n 
B 1 1259 GLN 1259 1209 ?   ?   ?   B . n 
B 1 1260 LEU 1260 1210 ?   ?   ?   B . n 
B 1 1261 ARG 1261 1211 ?   ?   ?   B . n 
B 1 1262 ALA 1262 1212 ?   ?   ?   B . n 
B 1 1263 CYS 1263 1213 ?   ?   ?   B . n 
B 1 1264 GLU 1264 1214 ?   ?   ?   B . n 
B 1 1265 LEU 1265 1215 ?   ?   ?   B . n 
B 1 1266 VAL 1266 1216 ?   ?   ?   B . n 
B 1 1267 GLN 1267 1217 ?   ?   ?   B . n 
B 1 1268 PRO 1268 1218 ?   ?   ?   B . n 
B 1 1269 ASN 1269 1219 ?   ?   ?   B . n 
B 1 1270 ARG 1270 1220 ?   ?   ?   B . n 
B 1 1271 GLY 1271 1221 ?   ?   ?   B . n 
B 1 1272 THR 1272 1222 ?   ?   ?   B . n 
B 1 1273 VAL 1273 1223 ?   ?   ?   B . n 
B 1 1274 LEU 1274 1224 ?   ?   ?   B . n 
B 1 1275 ALA 1275 1225 ?   ?   ?   B . n 
B 1 1276 GLN 1276 1226 ?   ?   ?   B . n 
B 1 1277 SER 1277 1227 ?   ?   ?   B . n 
C 2 1    MET 1    -36  ?   ?   ?   C . n 
C 2 2    ALA 2    -35  ?   ?   ?   C . n 
C 2 3    VAL 3    -34  ?   ?   ?   C . n 
C 2 4    TYR 4    -33  ?   ?   ?   C . n 
C 2 5    PRO 5    -32  ?   ?   ?   C . n 
C 2 6    TYR 6    -31  ?   ?   ?   C . n 
C 2 7    ASP 7    -30  ?   ?   ?   C . n 
C 2 8    VAL 8    -29  ?   ?   ?   C . n 
C 2 9    PRO 9    -28  ?   ?   ?   C . n 
C 2 10   ASP 10   -27  ?   ?   ?   C . n 
C 2 11   TYR 11   -26  ?   ?   ?   C . n 
C 2 12   ALA 12   -25  ?   ?   ?   C . n 
C 2 13   GLY 13   -24  ?   ?   ?   C . n 
C 2 14   TYR 14   -23  ?   ?   ?   C . n 
C 2 15   PRO 15   -22  ?   ?   ?   C . n 
C 2 16   TYR 16   -21  ?   ?   ?   C . n 
C 2 17   ASP 17   -20  ?   ?   ?   C . n 
C 2 18   VAL 18   -19  ?   ?   ?   C . n 
C 2 19   PRO 19   -18  ?   ?   ?   C . n 
C 2 20   ASP 20   -17  ?   ?   ?   C . n 
C 2 21   TYR 21   -16  ?   ?   ?   C . n 
C 2 22   ALA 22   -15  ?   ?   ?   C . n 
C 2 23   GLY 23   -14  ?   ?   ?   C . n 
C 2 24   SER 24   -13  ?   ?   ?   C . n 
C 2 25   TYR 25   -12  ?   ?   ?   C . n 
C 2 26   PRO 26   -11  ?   ?   ?   C . n 
C 2 27   TYR 27   -10  ?   ?   ?   C . n 
C 2 28   ASP 28   -9   ?   ?   ?   C . n 
C 2 29   VAL 29   -8   ?   ?   ?   C . n 
C 2 30   PRO 30   -7   ?   ?   ?   C . n 
C 2 31   ASP 31   -6   ?   ?   ?   C . n 
C 2 32   TYR 32   -5   ?   ?   ?   C . n 
C 2 33   ALA 33   -4   ?   ?   ?   C . n 
C 2 34   PRO 34   -3   ?   ?   ?   C . n 
C 2 35   ALA 35   -2   ?   ?   ?   C . n 
C 2 36   GLY 36   -1   ?   ?   ?   C . n 
C 2 37   SER 37   0    ?   ?   ?   C . n 
C 2 38   MET 38   1    1   MET MET C . n 
C 2 39   ALA 39   2    2   ALA ALA C . n 
C 2 40   LYS 40   3    3   LYS LYS C . n 
C 2 41   VAL 41   4    4   VAL VAL C . n 
C 2 42   GLN 42   5    5   GLN GLN C . n 
C 2 43   VAL 43   6    6   VAL VAL C . n 
C 2 44   ASN 44   7    7   ASN ASN C . n 
C 2 45   ASN 45   8    8   ASN ASN C . n 
C 2 46   VAL 46   9    9   VAL VAL C . n 
C 2 47   VAL 47   10   10  VAL VAL C . n 
C 2 48   VAL 48   11   11  VAL VAL C . n 
C 2 49   LEU 49   12   12  LEU LEU C . n 
C 2 50   ASP 50   13   13  ASP ASP C . n 
C 2 51   ASN 51   14   14  ASN ASN C . n 
C 2 52   PRO 52   15   15  PRO PRO C . n 
C 2 53   SER 53   16   16  SER SER C . n 
C 2 54   PRO 54   17   17  PRO PRO C . n 
C 2 55   PHE 55   18   18  PHE PHE C . n 
C 2 56   TYR 56   19   19  TYR TYR C . n 
C 2 57   ASN 57   20   20  ASN ASN C . n 
C 2 58   PRO 58   21   21  PRO PRO C . n 
C 2 59   PHE 59   22   22  PHE PHE C . n 
C 2 60   GLN 60   23   23  GLN GLN C . n 
C 2 61   PHE 61   24   24  PHE PHE C . n 
C 2 62   GLU 62   25   25  GLU GLU C . n 
C 2 63   ILE 63   26   26  ILE ILE C . n 
C 2 64   THR 64   27   27  THR THR C . n 
C 2 65   PHE 65   28   28  PHE PHE C . n 
C 2 66   GLU 66   29   29  GLU GLU C . n 
C 2 67   CYS 67   30   30  CYS CYS C . n 
C 2 68   ILE 68   31   31  ILE ILE C . n 
C 2 69   GLU 69   32   32  GLU GLU C . n 
C 2 70   ASP 70   33   33  ASP ASP C . n 
C 2 71   LEU 71   34   34  LEU LEU C . n 
C 2 72   SER 72   35   35  SER SER C . n 
C 2 73   GLU 73   36   36  GLU GLU C . n 
C 2 74   ASP 74   37   37  ASP ASP C . n 
C 2 75   LEU 75   38   38  LEU LEU C . n 
C 2 76   GLU 76   39   39  GLU GLU C . n 
C 2 77   TRP 77   40   40  TRP TRP C . n 
C 2 78   LYS 78   41   41  LYS LYS C . n 
C 2 79   ILE 79   42   42  ILE ILE C . n 
C 2 80   ILE 80   43   43  ILE ILE C . n 
C 2 81   TYR 81   44   44  TYR TYR C . n 
C 2 82   VAL 82   45   45  VAL VAL C . n 
C 2 83   GLY 83   46   46  GLY GLY C . n 
C 2 84   SER 84   47   47  SER SER C . n 
C 2 85   ALA 85   48   48  ALA ALA C . n 
C 2 86   GLU 86   49   49  GLU GLU C . n 
C 2 87   SER 87   50   50  SER SER C . n 
C 2 88   GLU 88   51   51  GLU GLU C . n 
C 2 89   GLU 89   52   52  GLU GLU C . n 
C 2 90   TYR 90   53   53  TYR TYR C . n 
C 2 91   ASP 91   54   54  ASP ASP C . n 
C 2 92   GLN 92   55   55  GLN GLN C . n 
C 2 93   VAL 93   56   56  VAL VAL C . n 
C 2 94   LEU 94   57   57  LEU LEU C . n 
C 2 95   ASP 95   58   58  ASP ASP C . n 
C 2 96   SER 96   59   59  SER SER C . n 
C 2 97   VAL 97   60   60  VAL VAL C . n 
C 2 98   LEU 98   61   61  LEU LEU C . n 
C 2 99   VAL 99   62   62  VAL VAL C . n 
C 2 100  GLY 100  63   63  GLY GLY C . n 
C 2 101  PRO 101  64   64  PRO PRO C . n 
C 2 102  VAL 102  65   65  VAL VAL C . n 
C 2 103  PRO 103  66   66  PRO PRO C . n 
C 2 104  ALA 104  67   67  ALA ALA C . n 
C 2 105  GLY 105  68   68  GLY GLY C . n 
C 2 106  ARG 106  69   69  ARG ARG C . n 
C 2 107  HIS 107  70   70  HIS HIS C . n 
C 2 108  MET 108  71   71  MET MET C . n 
C 2 109  PHE 109  72   72  PHE PHE C . n 
C 2 110  VAL 110  73   73  VAL VAL C . n 
C 2 111  PHE 111  74   74  PHE PHE C . n 
C 2 112  GLN 112  75   75  GLN GLN C . n 
C 2 113  ALA 113  76   76  ALA ALA C . n 
C 2 114  ASP 114  77   77  ASP ASP C . n 
C 2 115  ALA 115  78   78  ALA ALA C . n 
C 2 116  PRO 116  79   79  PRO PRO C . n 
C 2 117  ASN 117  80   80  ASN ASN C . n 
C 2 118  PRO 118  81   81  PRO PRO C . n 
C 2 119  GLY 119  82   82  GLY GLY C . n 
C 2 120  LEU 120  83   83  LEU LEU C . n 
C 2 121  ILE 121  84   84  ILE ILE C . n 
C 2 122  PRO 122  85   85  PRO PRO C . n 
C 2 123  ASP 123  86   86  ASP ASP C . n 
C 2 124  ALA 124  87   87  ALA ALA C . n 
C 2 125  ASP 125  88   88  ASP ASP C . n 
C 2 126  ALA 126  89   89  ALA ALA C . n 
C 2 127  VAL 127  90   90  VAL VAL C . n 
C 2 128  GLY 128  91   91  GLY GLY C . n 
C 2 129  VAL 129  92   92  VAL VAL C . n 
C 2 130  THR 130  93   93  THR THR C . n 
C 2 131  VAL 131  94   94  VAL VAL C . n 
C 2 132  VAL 132  95   95  VAL VAL C . n 
C 2 133  LEU 133  96   96  LEU LEU C . n 
C 2 134  ILE 134  97   97  ILE ILE C . n 
C 2 135  THR 135  98   98  THR THR C . n 
C 2 136  CYS 136  99   99  CYS CYS C . n 
C 2 137  THR 137  100  100 THR THR C . n 
C 2 138  TYR 138  101  101 TYR TYR C . n 
C 2 139  ARG 139  102  102 ARG ARG C . n 
C 2 140  GLY 140  103  103 GLY GLY C . n 
C 2 141  GLN 141  104  104 GLN GLN C . n 
C 2 142  GLU 142  105  105 GLU GLU C . n 
C 2 143  PHE 143  106  106 PHE PHE C . n 
C 2 144  ILE 144  107  107 ILE ILE C . n 
C 2 145  ARG 145  108  108 ARG ARG C . n 
C 2 146  VAL 146  109  109 VAL VAL C . n 
C 2 147  GLY 147  110  110 GLY GLY C . n 
C 2 148  TYR 148  111  111 TYR TYR C . n 
C 2 149  TYR 149  112  112 TYR TYR C . n 
C 2 150  VAL 150  113  113 VAL VAL C . n 
C 2 151  ASN 151  114  114 ASN ASN C . n 
C 2 152  ASN 152  115  115 ASN ASN C . n 
C 2 153  GLU 153  116  116 GLU GLU C . n 
C 2 154  TYR 154  117  117 TYR TYR C . n 
C 2 155  THR 155  118  118 THR THR C . n 
C 2 156  GLU 156  119  119 GLU GLU C . n 
C 2 157  THR 157  120  120 THR THR C . n 
C 2 158  GLU 158  121  121 GLU GLU C . n 
C 2 159  LEU 159  122  122 LEU LEU C . n 
C 2 160  ARG 160  123  123 ARG ARG C . n 
C 2 161  GLU 161  124  124 GLU GLU C . n 
C 2 162  ASN 162  125  125 ASN ASN C . n 
C 2 163  PRO 163  126  126 PRO PRO C . n 
C 2 164  PRO 164  127  127 PRO PRO C . n 
C 2 165  VAL 165  128  128 VAL VAL C . n 
C 2 166  LYS 166  129  129 LYS LYS C . n 
C 2 167  PRO 167  130  130 PRO PRO C . n 
C 2 168  ASP 168  131  131 ASP ASP C . n 
C 2 169  PHE 169  132  132 PHE PHE C . n 
C 2 170  SER 170  133  133 SER SER C . n 
C 2 171  LYS 171  134  134 LYS LYS C . n 
C 2 172  LEU 172  135  135 LEU LEU C . n 
C 2 173  GLN 173  136  136 GLN GLN C . n 
C 2 174  ARG 174  137  137 ARG ARG C . n 
C 2 175  ASN 175  138  138 ASN ASN C . n 
C 2 176  ILE 176  139  139 ILE ILE C . n 
C 2 177  LEU 177  140  140 LEU LEU C . n 
C 2 178  ALA 178  141  141 ALA ALA C . n 
C 2 179  SER 179  142  142 SER SER C . n 
C 2 180  ASN 180  143  143 ASN ASN C . n 
C 2 181  PRO 181  144  144 PRO PRO C . n 
C 2 182  ARG 182  145  145 ARG ARG C . n 
C 2 183  VAL 183  146  146 VAL VAL C . n 
C 2 184  THR 184  147  147 THR THR C . n 
C 2 185  ARG 185  148  148 ARG ARG C . n 
C 2 186  PHE 186  149  149 PHE PHE C . n 
C 2 187  HIS 187  150  150 HIS HIS C . n 
C 2 188  ILE 188  151  151 ILE ILE C . n 
C 2 189  ASN 189  152  152 ASN ASN C . n 
C 2 190  TRP 190  153  153 TRP TRP C . n 
C 2 191  GLU 191  154  154 GLU GLU C . n 
C 2 192  ASP 192  155  155 ASP ASP C . n 
C 2 193  ASN 193  156  156 ASN ASN C . n 
C 2 194  THR 194  157  ?   ?   ?   C . n 
C 2 195  GLU 195  158  ?   ?   ?   C . n 
C 2 196  LYS 196  159  ?   ?   ?   C . n 
C 2 197  LEU 197  160  ?   ?   ?   C . n 
C 2 198  GLU 198  161  ?   ?   ?   C . n 
C 2 199  ASP 199  162  ?   ?   ?   C . n 
C 2 200  ALA 200  163  ?   ?   ?   C . n 
C 2 201  GLU 201  164  ?   ?   ?   C . n 
C 2 202  SER 202  165  ?   ?   ?   C . n 
C 2 203  SER 203  166  ?   ?   ?   C . n 
C 2 204  ASN 204  167  ?   ?   ?   C . n 
C 2 205  PRO 205  168  ?   ?   ?   C . n 
C 2 206  ASN 206  169  ?   ?   ?   C . n 
C 2 207  LEU 207  170  ?   ?   ?   C . n 
C 2 208  GLN 208  171  ?   ?   ?   C . n 
C 2 209  SER 209  172  ?   ?   ?   C . n 
C 2 210  LEU 210  173  ?   ?   ?   C . n 
C 2 211  LEU 211  174  ?   ?   ?   C . n 
C 2 212  SER 212  175  ?   ?   ?   C . n 
C 2 213  THR 213  176  ?   ?   ?   C . n 
C 2 214  ASP 214  177  ?   ?   ?   C . n 
C 2 215  ALA 215  178  ?   ?   ?   C . n 
C 2 216  LEU 216  179  ?   ?   ?   C . n 
C 2 217  PRO 217  180  ?   ?   ?   C . n 
C 2 218  SER 218  181  ?   ?   ?   C . n 
C 2 219  ALA 219  182  ?   ?   ?   C . n 
C 2 220  SER 220  183  ?   ?   ?   C . n 
C 2 221  LYS 221  184  ?   ?   ?   C . n 
C 2 222  GLY 222  185  ?   ?   ?   C . n 
C 2 223  TRP 223  186  ?   ?   ?   C . n 
C 2 224  SER 224  187  ?   ?   ?   C . n 
C 2 225  THR 225  188  ?   ?   ?   C . n 
C 2 226  SER 226  189  ?   ?   ?   C . n 
C 2 227  GLU 227  190  ?   ?   ?   C . n 
C 2 228  ASN 228  191  ?   ?   ?   C . n 
C 2 229  SER 229  192  ?   ?   ?   C . n 
C 2 230  LEU 230  193  ?   ?   ?   C . n 
C 2 231  ASN 231  194  ?   ?   ?   C . n 
C 2 232  VAL 232  195  ?   ?   ?   C . n 
C 2 233  MET 233  196  ?   ?   ?   C . n 
C 2 234  LEU 234  197  ?   ?   ?   C . n 
C 2 235  GLU 235  198  ?   ?   ?   C . n 
C 2 236  SER 236  199  ?   ?   ?   C . n 
C 2 237  HIS 237  200  ?   ?   ?   C . n 
C 2 238  MET 238  201  ?   ?   ?   C . n 
C 2 239  ASP 239  202  ?   ?   ?   C . n 
C 2 240  CYS 240  203  ?   ?   ?   C . n 
C 2 241  MET 241  204  ?   ?   ?   C . n 
D 2 1    MET 1    -36  ?   ?   ?   D . n 
D 2 2    ALA 2    -35  ?   ?   ?   D . n 
D 2 3    VAL 3    -34  ?   ?   ?   D . n 
D 2 4    TYR 4    -33  ?   ?   ?   D . n 
D 2 5    PRO 5    -32  ?   ?   ?   D . n 
D 2 6    TYR 6    -31  ?   ?   ?   D . n 
D 2 7    ASP 7    -30  ?   ?   ?   D . n 
D 2 8    VAL 8    -29  ?   ?   ?   D . n 
D 2 9    PRO 9    -28  ?   ?   ?   D . n 
D 2 10   ASP 10   -27  ?   ?   ?   D . n 
D 2 11   TYR 11   -26  ?   ?   ?   D . n 
D 2 12   ALA 12   -25  ?   ?   ?   D . n 
D 2 13   GLY 13   -24  ?   ?   ?   D . n 
D 2 14   TYR 14   -23  ?   ?   ?   D . n 
D 2 15   PRO 15   -22  ?   ?   ?   D . n 
D 2 16   TYR 16   -21  ?   ?   ?   D . n 
D 2 17   ASP 17   -20  ?   ?   ?   D . n 
D 2 18   VAL 18   -19  ?   ?   ?   D . n 
D 2 19   PRO 19   -18  ?   ?   ?   D . n 
D 2 20   ASP 20   -17  ?   ?   ?   D . n 
D 2 21   TYR 21   -16  ?   ?   ?   D . n 
D 2 22   ALA 22   -15  ?   ?   ?   D . n 
D 2 23   GLY 23   -14  ?   ?   ?   D . n 
D 2 24   SER 24   -13  ?   ?   ?   D . n 
D 2 25   TYR 25   -12  ?   ?   ?   D . n 
D 2 26   PRO 26   -11  ?   ?   ?   D . n 
D 2 27   TYR 27   -10  ?   ?   ?   D . n 
D 2 28   ASP 28   -9   ?   ?   ?   D . n 
D 2 29   VAL 29   -8   ?   ?   ?   D . n 
D 2 30   PRO 30   -7   ?   ?   ?   D . n 
D 2 31   ASP 31   -6   ?   ?   ?   D . n 
D 2 32   TYR 32   -5   ?   ?   ?   D . n 
D 2 33   ALA 33   -4   ?   ?   ?   D . n 
D 2 34   PRO 34   -3   ?   ?   ?   D . n 
D 2 35   ALA 35   -2   ?   ?   ?   D . n 
D 2 36   GLY 36   -1   ?   ?   ?   D . n 
D 2 37   SER 37   0    ?   ?   ?   D . n 
D 2 38   MET 38   1    1   MET MET D . n 
D 2 39   ALA 39   2    2   ALA ALA D . n 
D 2 40   LYS 40   3    3   LYS LYS D . n 
D 2 41   VAL 41   4    4   VAL VAL D . n 
D 2 42   GLN 42   5    5   GLN GLN D . n 
D 2 43   VAL 43   6    6   VAL VAL D . n 
D 2 44   ASN 44   7    7   ASN ASN D . n 
D 2 45   ASN 45   8    8   ASN ASN D . n 
D 2 46   VAL 46   9    9   VAL VAL D . n 
D 2 47   VAL 47   10   10  VAL VAL D . n 
D 2 48   VAL 48   11   11  VAL VAL D . n 
D 2 49   LEU 49   12   12  LEU LEU D . n 
D 2 50   ASP 50   13   13  ASP ASP D . n 
D 2 51   ASN 51   14   14  ASN ASN D . n 
D 2 52   PRO 52   15   15  PRO PRO D . n 
D 2 53   SER 53   16   16  SER SER D . n 
D 2 54   PRO 54   17   17  PRO PRO D . n 
D 2 55   PHE 55   18   18  PHE PHE D . n 
D 2 56   TYR 56   19   19  TYR TYR D . n 
D 2 57   ASN 57   20   20  ASN ASN D . n 
D 2 58   PRO 58   21   21  PRO PRO D . n 
D 2 59   PHE 59   22   22  PHE PHE D . n 
D 2 60   GLN 60   23   23  GLN GLN D . n 
D 2 61   PHE 61   24   24  PHE PHE D . n 
D 2 62   GLU 62   25   25  GLU GLU D . n 
D 2 63   ILE 63   26   26  ILE ILE D . n 
D 2 64   THR 64   27   27  THR THR D . n 
D 2 65   PHE 65   28   28  PHE PHE D . n 
D 2 66   GLU 66   29   29  GLU GLU D . n 
D 2 67   CYS 67   30   30  CYS CYS D . n 
D 2 68   ILE 68   31   31  ILE ILE D . n 
D 2 69   GLU 69   32   32  GLU GLU D . n 
D 2 70   ASP 70   33   33  ASP ASP D . n 
D 2 71   LEU 71   34   34  LEU LEU D . n 
D 2 72   SER 72   35   35  SER SER D . n 
D 2 73   GLU 73   36   36  GLU GLU D . n 
D 2 74   ASP 74   37   37  ASP ASP D . n 
D 2 75   LEU 75   38   38  LEU LEU D . n 
D 2 76   GLU 76   39   39  GLU GLU D . n 
D 2 77   TRP 77   40   40  TRP TRP D . n 
D 2 78   LYS 78   41   41  LYS LYS D . n 
D 2 79   ILE 79   42   42  ILE ILE D . n 
D 2 80   ILE 80   43   43  ILE ILE D . n 
D 2 81   TYR 81   44   44  TYR TYR D . n 
D 2 82   VAL 82   45   45  VAL VAL D . n 
D 2 83   GLY 83   46   46  GLY GLY D . n 
D 2 84   SER 84   47   47  SER SER D . n 
D 2 85   ALA 85   48   48  ALA ALA D . n 
D 2 86   GLU 86   49   49  GLU GLU D . n 
D 2 87   SER 87   50   50  SER SER D . n 
D 2 88   GLU 88   51   51  GLU GLU D . n 
D 2 89   GLU 89   52   52  GLU GLU D . n 
D 2 90   TYR 90   53   53  TYR TYR D . n 
D 2 91   ASP 91   54   54  ASP ASP D . n 
D 2 92   GLN 92   55   55  GLN GLN D . n 
D 2 93   VAL 93   56   56  VAL VAL D . n 
D 2 94   LEU 94   57   57  LEU LEU D . n 
D 2 95   ASP 95   58   58  ASP ASP D . n 
D 2 96   SER 96   59   59  SER SER D . n 
D 2 97   VAL 97   60   60  VAL VAL D . n 
D 2 98   LEU 98   61   61  LEU LEU D . n 
D 2 99   VAL 99   62   62  VAL VAL D . n 
D 2 100  GLY 100  63   63  GLY GLY D . n 
D 2 101  PRO 101  64   64  PRO PRO D . n 
D 2 102  VAL 102  65   65  VAL VAL D . n 
D 2 103  PRO 103  66   66  PRO PRO D . n 
D 2 104  ALA 104  67   67  ALA ALA D . n 
D 2 105  GLY 105  68   68  GLY GLY D . n 
D 2 106  ARG 106  69   69  ARG ARG D . n 
D 2 107  HIS 107  70   70  HIS HIS D . n 
D 2 108  MET 108  71   71  MET MET D . n 
D 2 109  PHE 109  72   72  PHE PHE D . n 
D 2 110  VAL 110  73   73  VAL VAL D . n 
D 2 111  PHE 111  74   74  PHE PHE D . n 
D 2 112  GLN 112  75   75  GLN GLN D . n 
D 2 113  ALA 113  76   76  ALA ALA D . n 
D 2 114  ASP 114  77   77  ASP ASP D . n 
D 2 115  ALA 115  78   78  ALA ALA D . n 
D 2 116  PRO 116  79   79  PRO PRO D . n 
D 2 117  ASN 117  80   80  ASN ASN D . n 
D 2 118  PRO 118  81   81  PRO PRO D . n 
D 2 119  GLY 119  82   82  GLY GLY D . n 
D 2 120  LEU 120  83   83  LEU LEU D . n 
D 2 121  ILE 121  84   84  ILE ILE D . n 
D 2 122  PRO 122  85   85  PRO PRO D . n 
D 2 123  ASP 123  86   86  ASP ASP D . n 
D 2 124  ALA 124  87   87  ALA ALA D . n 
D 2 125  ASP 125  88   88  ASP ASP D . n 
D 2 126  ALA 126  89   89  ALA ALA D . n 
D 2 127  VAL 127  90   90  VAL VAL D . n 
D 2 128  GLY 128  91   91  GLY GLY D . n 
D 2 129  VAL 129  92   92  VAL VAL D . n 
D 2 130  THR 130  93   93  THR THR D . n 
D 2 131  VAL 131  94   94  VAL VAL D . n 
D 2 132  VAL 132  95   95  VAL VAL D . n 
D 2 133  LEU 133  96   96  LEU LEU D . n 
D 2 134  ILE 134  97   97  ILE ILE D . n 
D 2 135  THR 135  98   98  THR THR D . n 
D 2 136  CYS 136  99   99  CYS CYS D . n 
D 2 137  THR 137  100  100 THR THR D . n 
D 2 138  TYR 138  101  101 TYR TYR D . n 
D 2 139  ARG 139  102  102 ARG ARG D . n 
D 2 140  GLY 140  103  103 GLY GLY D . n 
D 2 141  GLN 141  104  104 GLN GLN D . n 
D 2 142  GLU 142  105  105 GLU GLU D . n 
D 2 143  PHE 143  106  106 PHE PHE D . n 
D 2 144  ILE 144  107  107 ILE ILE D . n 
D 2 145  ARG 145  108  108 ARG ARG D . n 
D 2 146  VAL 146  109  109 VAL VAL D . n 
D 2 147  GLY 147  110  110 GLY GLY D . n 
D 2 148  TYR 148  111  111 TYR TYR D . n 
D 2 149  TYR 149  112  112 TYR TYR D . n 
D 2 150  VAL 150  113  113 VAL VAL D . n 
D 2 151  ASN 151  114  114 ASN ASN D . n 
D 2 152  ASN 152  115  115 ASN ASN D . n 
D 2 153  GLU 153  116  116 GLU GLU D . n 
D 2 154  TYR 154  117  117 TYR TYR D . n 
D 2 155  THR 155  118  118 THR THR D . n 
D 2 156  GLU 156  119  119 GLU GLU D . n 
D 2 157  THR 157  120  120 THR THR D . n 
D 2 158  GLU 158  121  121 GLU GLU D . n 
D 2 159  LEU 159  122  122 LEU LEU D . n 
D 2 160  ARG 160  123  123 ARG ARG D . n 
D 2 161  GLU 161  124  124 GLU GLU D . n 
D 2 162  ASN 162  125  125 ASN ASN D . n 
D 2 163  PRO 163  126  126 PRO PRO D . n 
D 2 164  PRO 164  127  127 PRO PRO D . n 
D 2 165  VAL 165  128  128 VAL VAL D . n 
D 2 166  LYS 166  129  129 LYS LYS D . n 
D 2 167  PRO 167  130  130 PRO PRO D . n 
D 2 168  ASP 168  131  131 ASP ASP D . n 
D 2 169  PHE 169  132  132 PHE PHE D . n 
D 2 170  SER 170  133  133 SER SER D . n 
D 2 171  LYS 171  134  134 LYS LYS D . n 
D 2 172  LEU 172  135  135 LEU LEU D . n 
D 2 173  GLN 173  136  136 GLN GLN D . n 
D 2 174  ARG 174  137  137 ARG ARG D . n 
D 2 175  ASN 175  138  138 ASN ASN D . n 
D 2 176  ILE 176  139  139 ILE ILE D . n 
D 2 177  LEU 177  140  140 LEU LEU D . n 
D 2 178  ALA 178  141  141 ALA ALA D . n 
D 2 179  SER 179  142  142 SER SER D . n 
D 2 180  ASN 180  143  143 ASN ASN D . n 
D 2 181  PRO 181  144  144 PRO PRO D . n 
D 2 182  ARG 182  145  145 ARG ARG D . n 
D 2 183  VAL 183  146  146 VAL VAL D . n 
D 2 184  THR 184  147  147 THR THR D . n 
D 2 185  ARG 185  148  148 ARG ARG D . n 
D 2 186  PHE 186  149  149 PHE PHE D . n 
D 2 187  HIS 187  150  150 HIS HIS D . n 
D 2 188  ILE 188  151  151 ILE ILE D . n 
D 2 189  ASN 189  152  152 ASN ASN D . n 
D 2 190  TRP 190  153  153 TRP TRP D . n 
D 2 191  GLU 191  154  154 GLU GLU D . n 
D 2 192  ASP 192  155  155 ASP ASP D . n 
D 2 193  ASN 193  156  156 ASN ASN D . n 
D 2 194  THR 194  157  ?   ?   ?   D . n 
D 2 195  GLU 195  158  ?   ?   ?   D . n 
D 2 196  LYS 196  159  ?   ?   ?   D . n 
D 2 197  LEU 197  160  ?   ?   ?   D . n 
D 2 198  GLU 198  161  ?   ?   ?   D . n 
D 2 199  ASP 199  162  ?   ?   ?   D . n 
D 2 200  ALA 200  163  ?   ?   ?   D . n 
D 2 201  GLU 201  164  ?   ?   ?   D . n 
D 2 202  SER 202  165  ?   ?   ?   D . n 
D 2 203  SER 203  166  ?   ?   ?   D . n 
D 2 204  ASN 204  167  ?   ?   ?   D . n 
D 2 205  PRO 205  168  ?   ?   ?   D . n 
D 2 206  ASN 206  169  ?   ?   ?   D . n 
D 2 207  LEU 207  170  ?   ?   ?   D . n 
D 2 208  GLN 208  171  ?   ?   ?   D . n 
D 2 209  SER 209  172  ?   ?   ?   D . n 
D 2 210  LEU 210  173  ?   ?   ?   D . n 
D 2 211  LEU 211  174  ?   ?   ?   D . n 
D 2 212  SER 212  175  ?   ?   ?   D . n 
D 2 213  THR 213  176  ?   ?   ?   D . n 
D 2 214  ASP 214  177  ?   ?   ?   D . n 
D 2 215  ALA 215  178  ?   ?   ?   D . n 
D 2 216  LEU 216  179  ?   ?   ?   D . n 
D 2 217  PRO 217  180  ?   ?   ?   D . n 
D 2 218  SER 218  181  ?   ?   ?   D . n 
D 2 219  ALA 219  182  ?   ?   ?   D . n 
D 2 220  SER 220  183  ?   ?   ?   D . n 
D 2 221  LYS 221  184  ?   ?   ?   D . n 
D 2 222  GLY 222  185  ?   ?   ?   D . n 
D 2 223  TRP 223  186  ?   ?   ?   D . n 
D 2 224  SER 224  187  ?   ?   ?   D . n 
D 2 225  THR 225  188  ?   ?   ?   D . n 
D 2 226  SER 226  189  ?   ?   ?   D . n 
D 2 227  GLU 227  190  ?   ?   ?   D . n 
D 2 228  ASN 228  191  ?   ?   ?   D . n 
D 2 229  SER 229  192  ?   ?   ?   D . n 
D 2 230  LEU 230  193  ?   ?   ?   D . n 
D 2 231  ASN 231  194  ?   ?   ?   D . n 
D 2 232  VAL 232  195  ?   ?   ?   D . n 
D 2 233  MET 233  196  ?   ?   ?   D . n 
D 2 234  LEU 234  197  ?   ?   ?   D . n 
D 2 235  GLU 235  198  ?   ?   ?   D . n 
D 2 236  SER 236  199  ?   ?   ?   D . n 
D 2 237  HIS 237  200  ?   ?   ?   D . n 
D 2 238  MET 238  201  ?   ?   ?   D . n 
D 2 239  ASP 239  202  ?   ?   ?   D . n 
D 2 240  CYS 240  203  ?   ?   ?   D . n 
D 2 241  MET 241  204  ?   ?   ?   D . n 
E 2 1    MET 1    -36  ?   ?   ?   E . n 
E 2 2    ALA 2    -35  ?   ?   ?   E . n 
E 2 3    VAL 3    -34  ?   ?   ?   E . n 
E 2 4    TYR 4    -33  ?   ?   ?   E . n 
E 2 5    PRO 5    -32  ?   ?   ?   E . n 
E 2 6    TYR 6    -31  ?   ?   ?   E . n 
E 2 7    ASP 7    -30  ?   ?   ?   E . n 
E 2 8    VAL 8    -29  ?   ?   ?   E . n 
E 2 9    PRO 9    -28  ?   ?   ?   E . n 
E 2 10   ASP 10   -27  ?   ?   ?   E . n 
E 2 11   TYR 11   -26  ?   ?   ?   E . n 
E 2 12   ALA 12   -25  ?   ?   ?   E . n 
E 2 13   GLY 13   -24  ?   ?   ?   E . n 
E 2 14   TYR 14   -23  ?   ?   ?   E . n 
E 2 15   PRO 15   -22  ?   ?   ?   E . n 
E 2 16   TYR 16   -21  ?   ?   ?   E . n 
E 2 17   ASP 17   -20  ?   ?   ?   E . n 
E 2 18   VAL 18   -19  ?   ?   ?   E . n 
E 2 19   PRO 19   -18  ?   ?   ?   E . n 
E 2 20   ASP 20   -17  ?   ?   ?   E . n 
E 2 21   TYR 21   -16  ?   ?   ?   E . n 
E 2 22   ALA 22   -15  ?   ?   ?   E . n 
E 2 23   GLY 23   -14  ?   ?   ?   E . n 
E 2 24   SER 24   -13  ?   ?   ?   E . n 
E 2 25   TYR 25   -12  ?   ?   ?   E . n 
E 2 26   PRO 26   -11  ?   ?   ?   E . n 
E 2 27   TYR 27   -10  ?   ?   ?   E . n 
E 2 28   ASP 28   -9   ?   ?   ?   E . n 
E 2 29   VAL 29   -8   ?   ?   ?   E . n 
E 2 30   PRO 30   -7   ?   ?   ?   E . n 
E 2 31   ASP 31   -6   ?   ?   ?   E . n 
E 2 32   TYR 32   -5   ?   ?   ?   E . n 
E 2 33   ALA 33   -4   ?   ?   ?   E . n 
E 2 34   PRO 34   -3   ?   ?   ?   E . n 
E 2 35   ALA 35   -2   ?   ?   ?   E . n 
E 2 36   GLY 36   -1   ?   ?   ?   E . n 
E 2 37   SER 37   0    ?   ?   ?   E . n 
E 2 38   MET 38   1    1   MET MET E . n 
E 2 39   ALA 39   2    2   ALA ALA E . n 
E 2 40   LYS 40   3    3   LYS LYS E . n 
E 2 41   VAL 41   4    4   VAL VAL E . n 
E 2 42   GLN 42   5    5   GLN GLN E . n 
E 2 43   VAL 43   6    6   VAL VAL E . n 
E 2 44   ASN 44   7    7   ASN ASN E . n 
E 2 45   ASN 45   8    8   ASN ASN E . n 
E 2 46   VAL 46   9    9   VAL VAL E . n 
E 2 47   VAL 47   10   10  VAL VAL E . n 
E 2 48   VAL 48   11   11  VAL VAL E . n 
E 2 49   LEU 49   12   12  LEU LEU E . n 
E 2 50   ASP 50   13   13  ASP ASP E . n 
E 2 51   ASN 51   14   14  ASN ASN E . n 
E 2 52   PRO 52   15   15  PRO PRO E . n 
E 2 53   SER 53   16   16  SER SER E . n 
E 2 54   PRO 54   17   17  PRO PRO E . n 
E 2 55   PHE 55   18   18  PHE PHE E . n 
E 2 56   TYR 56   19   19  TYR TYR E . n 
E 2 57   ASN 57   20   20  ASN ASN E . n 
E 2 58   PRO 58   21   21  PRO PRO E . n 
E 2 59   PHE 59   22   22  PHE PHE E . n 
E 2 60   GLN 60   23   23  GLN GLN E . n 
E 2 61   PHE 61   24   24  PHE PHE E . n 
E 2 62   GLU 62   25   25  GLU GLU E . n 
E 2 63   ILE 63   26   26  ILE ILE E . n 
E 2 64   THR 64   27   27  THR THR E . n 
E 2 65   PHE 65   28   28  PHE PHE E . n 
E 2 66   GLU 66   29   29  GLU GLU E . n 
E 2 67   CYS 67   30   30  CYS CYS E . n 
E 2 68   ILE 68   31   31  ILE ILE E . n 
E 2 69   GLU 69   32   32  GLU GLU E . n 
E 2 70   ASP 70   33   33  ASP ASP E . n 
E 2 71   LEU 71   34   34  LEU LEU E . n 
E 2 72   SER 72   35   35  SER SER E . n 
E 2 73   GLU 73   36   36  GLU GLU E . n 
E 2 74   ASP 74   37   37  ASP ASP E . n 
E 2 75   LEU 75   38   38  LEU LEU E . n 
E 2 76   GLU 76   39   39  GLU GLU E . n 
E 2 77   TRP 77   40   40  TRP TRP E . n 
E 2 78   LYS 78   41   41  LYS LYS E . n 
E 2 79   ILE 79   42   42  ILE ILE E . n 
E 2 80   ILE 80   43   43  ILE ILE E . n 
E 2 81   TYR 81   44   44  TYR TYR E . n 
E 2 82   VAL 82   45   45  VAL VAL E . n 
E 2 83   GLY 83   46   46  GLY GLY E . n 
E 2 84   SER 84   47   47  SER SER E . n 
E 2 85   ALA 85   48   48  ALA ALA E . n 
E 2 86   GLU 86   49   49  GLU GLU E . n 
E 2 87   SER 87   50   50  SER SER E . n 
E 2 88   GLU 88   51   51  GLU GLU E . n 
E 2 89   GLU 89   52   52  GLU GLU E . n 
E 2 90   TYR 90   53   53  TYR TYR E . n 
E 2 91   ASP 91   54   54  ASP ASP E . n 
E 2 92   GLN 92   55   55  GLN GLN E . n 
E 2 93   VAL 93   56   56  VAL VAL E . n 
E 2 94   LEU 94   57   57  LEU LEU E . n 
E 2 95   ASP 95   58   58  ASP ASP E . n 
E 2 96   SER 96   59   59  SER SER E . n 
E 2 97   VAL 97   60   60  VAL VAL E . n 
E 2 98   LEU 98   61   61  LEU LEU E . n 
E 2 99   VAL 99   62   62  VAL VAL E . n 
E 2 100  GLY 100  63   63  GLY GLY E . n 
E 2 101  PRO 101  64   64  PRO PRO E . n 
E 2 102  VAL 102  65   65  VAL VAL E . n 
E 2 103  PRO 103  66   66  PRO PRO E . n 
E 2 104  ALA 104  67   67  ALA ALA E . n 
E 2 105  GLY 105  68   68  GLY GLY E . n 
E 2 106  ARG 106  69   69  ARG ARG E . n 
E 2 107  HIS 107  70   70  HIS HIS E . n 
E 2 108  MET 108  71   71  MET MET E . n 
E 2 109  PHE 109  72   72  PHE PHE E . n 
E 2 110  VAL 110  73   73  VAL VAL E . n 
E 2 111  PHE 111  74   74  PHE PHE E . n 
E 2 112  GLN 112  75   75  GLN GLN E . n 
E 2 113  ALA 113  76   76  ALA ALA E . n 
E 2 114  ASP 114  77   77  ASP ASP E . n 
E 2 115  ALA 115  78   78  ALA ALA E . n 
E 2 116  PRO 116  79   79  PRO PRO E . n 
E 2 117  ASN 117  80   80  ASN ASN E . n 
E 2 118  PRO 118  81   81  PRO PRO E . n 
E 2 119  GLY 119  82   82  GLY GLY E . n 
E 2 120  LEU 120  83   83  LEU LEU E . n 
E 2 121  ILE 121  84   84  ILE ILE E . n 
E 2 122  PRO 122  85   85  PRO PRO E . n 
E 2 123  ASP 123  86   86  ASP ASP E . n 
E 2 124  ALA 124  87   87  ALA ALA E . n 
E 2 125  ASP 125  88   88  ASP ASP E . n 
E 2 126  ALA 126  89   89  ALA ALA E . n 
E 2 127  VAL 127  90   90  VAL VAL E . n 
E 2 128  GLY 128  91   91  GLY GLY E . n 
E 2 129  VAL 129  92   92  VAL VAL E . n 
E 2 130  THR 130  93   93  THR THR E . n 
E 2 131  VAL 131  94   94  VAL VAL E . n 
E 2 132  VAL 132  95   95  VAL VAL E . n 
E 2 133  LEU 133  96   96  LEU LEU E . n 
E 2 134  ILE 134  97   97  ILE ILE E . n 
E 2 135  THR 135  98   98  THR THR E . n 
E 2 136  CYS 136  99   99  CYS CYS E . n 
E 2 137  THR 137  100  100 THR THR E . n 
E 2 138  TYR 138  101  101 TYR TYR E . n 
E 2 139  ARG 139  102  102 ARG ARG E . n 
E 2 140  GLY 140  103  103 GLY GLY E . n 
E 2 141  GLN 141  104  104 GLN GLN E . n 
E 2 142  GLU 142  105  105 GLU GLU E . n 
E 2 143  PHE 143  106  106 PHE PHE E . n 
E 2 144  ILE 144  107  107 ILE ILE E . n 
E 2 145  ARG 145  108  108 ARG ARG E . n 
E 2 146  VAL 146  109  109 VAL VAL E . n 
E 2 147  GLY 147  110  110 GLY GLY E . n 
E 2 148  TYR 148  111  111 TYR TYR E . n 
E 2 149  TYR 149  112  112 TYR TYR E . n 
E 2 150  VAL 150  113  113 VAL VAL E . n 
E 2 151  ASN 151  114  114 ASN ASN E . n 
E 2 152  ASN 152  115  115 ASN ASN E . n 
E 2 153  GLU 153  116  116 GLU GLU E . n 
E 2 154  TYR 154  117  117 TYR TYR E . n 
E 2 155  THR 155  118  118 THR THR E . n 
E 2 156  GLU 156  119  119 GLU GLU E . n 
E 2 157  THR 157  120  120 THR THR E . n 
E 2 158  GLU 158  121  121 GLU GLU E . n 
E 2 159  LEU 159  122  122 LEU LEU E . n 
E 2 160  ARG 160  123  123 ARG ARG E . n 
E 2 161  GLU 161  124  124 GLU GLU E . n 
E 2 162  ASN 162  125  125 ASN ASN E . n 
E 2 163  PRO 163  126  126 PRO PRO E . n 
E 2 164  PRO 164  127  127 PRO PRO E . n 
E 2 165  VAL 165  128  128 VAL VAL E . n 
E 2 166  LYS 166  129  129 LYS LYS E . n 
E 2 167  PRO 167  130  130 PRO PRO E . n 
E 2 168  ASP 168  131  131 ASP ASP E . n 
E 2 169  PHE 169  132  132 PHE PHE E . n 
E 2 170  SER 170  133  133 SER SER E . n 
E 2 171  LYS 171  134  134 LYS LYS E . n 
E 2 172  LEU 172  135  135 LEU LEU E . n 
E 2 173  GLN 173  136  136 GLN GLN E . n 
E 2 174  ARG 174  137  137 ARG ARG E . n 
E 2 175  ASN 175  138  138 ASN ASN E . n 
E 2 176  ILE 176  139  139 ILE ILE E . n 
E 2 177  LEU 177  140  140 LEU LEU E . n 
E 2 178  ALA 178  141  141 ALA ALA E . n 
E 2 179  SER 179  142  142 SER SER E . n 
E 2 180  ASN 180  143  143 ASN ASN E . n 
E 2 181  PRO 181  144  144 PRO PRO E . n 
E 2 182  ARG 182  145  145 ARG ARG E . n 
E 2 183  VAL 183  146  146 VAL VAL E . n 
E 2 184  THR 184  147  147 THR THR E . n 
E 2 185  ARG 185  148  148 ARG ARG E . n 
E 2 186  PHE 186  149  149 PHE PHE E . n 
E 2 187  HIS 187  150  150 HIS HIS E . n 
E 2 188  ILE 188  151  151 ILE ILE E . n 
E 2 189  ASN 189  152  152 ASN ASN E . n 
E 2 190  TRP 190  153  153 TRP TRP E . n 
E 2 191  GLU 191  154  154 GLU GLU E . n 
E 2 192  ASP 192  155  155 ASP ASP E . n 
E 2 193  ASN 193  156  156 ASN ASN E . n 
E 2 194  THR 194  157  ?   ?   ?   E . n 
E 2 195  GLU 195  158  ?   ?   ?   E . n 
E 2 196  LYS 196  159  ?   ?   ?   E . n 
E 2 197  LEU 197  160  ?   ?   ?   E . n 
E 2 198  GLU 198  161  ?   ?   ?   E . n 
E 2 199  ASP 199  162  ?   ?   ?   E . n 
E 2 200  ALA 200  163  ?   ?   ?   E . n 
E 2 201  GLU 201  164  ?   ?   ?   E . n 
E 2 202  SER 202  165  ?   ?   ?   E . n 
E 2 203  SER 203  166  ?   ?   ?   E . n 
E 2 204  ASN 204  167  ?   ?   ?   E . n 
E 2 205  PRO 205  168  ?   ?   ?   E . n 
E 2 206  ASN 206  169  ?   ?   ?   E . n 
E 2 207  LEU 207  170  ?   ?   ?   E . n 
E 2 208  GLN 208  171  ?   ?   ?   E . n 
E 2 209  SER 209  172  ?   ?   ?   E . n 
E 2 210  LEU 210  173  ?   ?   ?   E . n 
E 2 211  LEU 211  174  ?   ?   ?   E . n 
E 2 212  SER 212  175  ?   ?   ?   E . n 
E 2 213  THR 213  176  ?   ?   ?   E . n 
E 2 214  ASP 214  177  ?   ?   ?   E . n 
E 2 215  ALA 215  178  ?   ?   ?   E . n 
E 2 216  LEU 216  179  ?   ?   ?   E . n 
E 2 217  PRO 217  180  ?   ?   ?   E . n 
E 2 218  SER 218  181  ?   ?   ?   E . n 
E 2 219  ALA 219  182  ?   ?   ?   E . n 
E 2 220  SER 220  183  ?   ?   ?   E . n 
E 2 221  LYS 221  184  ?   ?   ?   E . n 
E 2 222  GLY 222  185  ?   ?   ?   E . n 
E 2 223  TRP 223  186  ?   ?   ?   E . n 
E 2 224  SER 224  187  ?   ?   ?   E . n 
E 2 225  THR 225  188  ?   ?   ?   E . n 
E 2 226  SER 226  189  ?   ?   ?   E . n 
E 2 227  GLU 227  190  ?   ?   ?   E . n 
E 2 228  ASN 228  191  ?   ?   ?   E . n 
E 2 229  SER 229  192  ?   ?   ?   E . n 
E 2 230  LEU 230  193  ?   ?   ?   E . n 
E 2 231  ASN 231  194  ?   ?   ?   E . n 
E 2 232  VAL 232  195  ?   ?   ?   E . n 
E 2 233  MET 233  196  ?   ?   ?   E . n 
E 2 234  LEU 234  197  ?   ?   ?   E . n 
E 2 235  GLU 235  198  ?   ?   ?   E . n 
E 2 236  SER 236  199  ?   ?   ?   E . n 
E 2 237  HIS 237  200  ?   ?   ?   E . n 
E 2 238  MET 238  201  ?   ?   ?   E . n 
E 2 239  ASP 239  202  ?   ?   ?   E . n 
E 2 240  CYS 240  203  ?   ?   ?   E . n 
E 2 241  MET 241  204  ?   ?   ?   E . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CVC 
_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                         9CVC 
_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                   9CVC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CVC 
_struct.title                        'CDAN1 dimer with three ASF1A' 
_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        9CVC 
_struct_keywords.text            'cytosolic, MIF4G, histone chaperone, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
# 
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 CDAN1_HUMAN Q8IWY9 ? 1 
;MAAVLESLLREEVSVAAVVRWIARSTQGSEDNAGEAAALSSLRALRKEFVPFLLNFLREQSSRVLPQGPPTPAKTPGASA
ALPGRPGGPPRGSRGARSQLFPPTEAQSTAAEAPLARRGGRRRGPGPARERGGRGLEEGVSGESLPGAGGRRLRGSGSPS
RPSLTLSDPPNLSNLEEFPPVGSVPPGPTGTKPSRRINPTPVSEERSLSKPKTCFTSPPISCVPSSQPSALDTSPWGLGL
PPGCRSLQEEREMLRKERSKQLQQSPTPTCPTPELGSPLPSRTGSLTDEPADPARVSSRQRLELVALVYSSCIAENLVPN
LFLELFFVFQLLTARRMVTAKDSDPELSPAVLDSLESPLFQSIHDCVFFAVQVLECHFQVLSNLDKGTLKLLAENERLLC
FSPALQGRLRAAYEGSVAKVSLVMPPSTQAVSFQPETDNRANFSSDRAFHTFKKQRDVFYEVLREWEDHHEEPGWDFEKG
LGSRIRAMMGQLSAACSHSHFVRLFQKQLLQMCQSPGGAGGTVLGEAPDVLSMLGADKLGRLWRLQERLMAPQSSGGPCP
PPTFPGCQGFFRDFILSASSFQFNQHLMDSLSLKIQELNGLALPQHEPNDEDGESDVDWQGERKQFAVVLLSLRLLAKFL
GFVAFLPYRGPEPPPTGELQDSILALRSQVPPVLDVRTLLQRGLQARRAVLTVPWLVEFLSFADHVVPLLEYYRDIFTLL
LRLHRSLVLSQESEGKMCFLNKLLLLAVLGWLFQIPTVPEDLFFLEEGPSYAFEVDTVAPEHGLDNAPVVDQQLLYTCCP
YIGELRKLLASWVSGSSGRSGGFMRKITPTTTTSLGAQPSQTSQGLQAQLAQAFFHNQPPSLRRTVEFVAERIGSNCVKH
IKATLVADLVRQAESLLQEQLVTQGEEGGDPAQLLEILCSQLCPHGAQALALGREFCQRKSPGAVRALLPEETPAAVLSS
AENIAVGLATEKACAWLSANITALIRREVKAAVSRTLRAQGPEPAARGERRGCSRACEHHAPLPSHLISEIKDVLSLAVG
PRDPDEGVSPEHLEQLLGQLGQTLRCRQFLCPPAEQHLAKCSVELASLLVADQIPILGPPAQYRLERGQARRLLHMLLSL
WKEDFQGPVPLQLLLSPRNVGLLADTRPREWDLLLFLLRELVEKGLMGRMEIEACLGSLHQAQWPGDFAEELATLSNLFL
AEPHLPEPQLRACELVQPNRGTVLAQS
;
1 
2 UNP ASF1A_HUMAN Q9Y294 ? 2 
;MAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPN
PGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKL
EDAESSNPNLQSLLSTDALPSASKGWSTSENSLNVMLESHMDCM
;
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 9CVC A 51 ? 1277 ? Q8IWY9 1 ? 1227 ? 1 1227 
2 1 9CVC B 51 ? 1277 ? Q8IWY9 1 ? 1227 ? 1 1227 
3 2 9CVC C 38 ? 241  ? Q9Y294 1 ? 204  ? 1 204  
4 2 9CVC D 38 ? 241  ? Q9Y294 1 ? 204  ? 1 204  
5 2 9CVC E 38 ? 241  ? Q9Y294 1 ? 204  ? 1 204  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CVC MET A 1   ? UNP Q8IWY9 ?   ?   'initiating methionine' -49 1   
1 9CVC ALA A 2   ? UNP Q8IWY9 ?   ?   'expression tag'        -48 2   
1 9CVC SER A 3   ? UNP Q8IWY9 ?   ?   'expression tag'        -47 3   
1 9CVC TRP A 4   ? UNP Q8IWY9 ?   ?   'expression tag'        -46 4   
1 9CVC SER A 5   ? UNP Q8IWY9 ?   ?   'expression tag'        -45 5   
1 9CVC HIS A 6   ? UNP Q8IWY9 ?   ?   'expression tag'        -44 6   
1 9CVC PRO A 7   ? UNP Q8IWY9 ?   ?   'expression tag'        -43 7   
1 9CVC GLN A 8   ? UNP Q8IWY9 ?   ?   'expression tag'        -42 8   
1 9CVC PHE A 9   ? UNP Q8IWY9 ?   ?   'expression tag'        -41 9   
1 9CVC GLU A 10  ? UNP Q8IWY9 ?   ?   'expression tag'        -40 10  
1 9CVC LYS A 11  ? UNP Q8IWY9 ?   ?   'expression tag'        -39 11  
1 9CVC GLY A 12  ? UNP Q8IWY9 ?   ?   'expression tag'        -38 12  
1 9CVC ALA A 13  ? UNP Q8IWY9 ?   ?   'expression tag'        -37 13  
1 9CVC TRP A 14  ? UNP Q8IWY9 ?   ?   'expression tag'        -36 14  
1 9CVC SER A 15  ? UNP Q8IWY9 ?   ?   'expression tag'        -35 15  
1 9CVC HIS A 16  ? UNP Q8IWY9 ?   ?   'expression tag'        -34 16  
1 9CVC PRO A 17  ? UNP Q8IWY9 ?   ?   'expression tag'        -33 17  
1 9CVC GLN A 18  ? UNP Q8IWY9 ?   ?   'expression tag'        -32 18  
1 9CVC PHE A 19  ? UNP Q8IWY9 ?   ?   'expression tag'        -31 19  
1 9CVC GLU A 20  ? UNP Q8IWY9 ?   ?   'expression tag'        -30 20  
1 9CVC LYS A 21  ? UNP Q8IWY9 ?   ?   'expression tag'        -29 21  
1 9CVC GLY A 22  ? UNP Q8IWY9 ?   ?   'expression tag'        -28 22  
1 9CVC SER A 23  ? UNP Q8IWY9 ?   ?   'expression tag'        -27 23  
1 9CVC TRP A 24  ? UNP Q8IWY9 ?   ?   'expression tag'        -26 24  
1 9CVC SER A 25  ? UNP Q8IWY9 ?   ?   'expression tag'        -25 25  
1 9CVC HIS A 26  ? UNP Q8IWY9 ?   ?   'expression tag'        -24 26  
1 9CVC PRO A 27  ? UNP Q8IWY9 ?   ?   'expression tag'        -23 27  
1 9CVC GLN A 28  ? UNP Q8IWY9 ?   ?   'expression tag'        -22 28  
1 9CVC PHE A 29  ? UNP Q8IWY9 ?   ?   'expression tag'        -21 29  
1 9CVC GLU A 30  ? UNP Q8IWY9 ?   ?   'expression tag'        -20 30  
1 9CVC LYS A 31  ? UNP Q8IWY9 ?   ?   'expression tag'        -19 31  
1 9CVC GLY A 32  ? UNP Q8IWY9 ?   ?   'expression tag'        -18 32  
1 9CVC PRO A 33  ? UNP Q8IWY9 ?   ?   'expression tag'        -17 33  
1 9CVC ALA A 34  ? UNP Q8IWY9 ?   ?   'expression tag'        -16 34  
1 9CVC GLY A 35  ? UNP Q8IWY9 ?   ?   'expression tag'        -15 35  
1 9CVC SER A 36  ? UNP Q8IWY9 ?   ?   'expression tag'        -14 36  
1 9CVC GLU A 37  ? UNP Q8IWY9 ?   ?   'expression tag'        -13 37  
1 9CVC ASN A 38  ? UNP Q8IWY9 ?   ?   'expression tag'        -12 38  
1 9CVC LEU A 39  ? UNP Q8IWY9 ?   ?   'expression tag'        -11 39  
1 9CVC TYR A 40  ? UNP Q8IWY9 ?   ?   'expression tag'        -10 40  
1 9CVC PHE A 41  ? UNP Q8IWY9 ?   ?   'expression tag'        -9  41  
1 9CVC GLN A 42  ? UNP Q8IWY9 ?   ?   'expression tag'        -8  42  
1 9CVC GLY A 43  ? UNP Q8IWY9 ?   ?   'expression tag'        -7  43  
1 9CVC SER A 44  ? UNP Q8IWY9 ?   ?   'expression tag'        -6  44  
1 9CVC GLY A 45  ? UNP Q8IWY9 ?   ?   'expression tag'        -5  45  
1 9CVC ILE A 46  ? UNP Q8IWY9 ?   ?   'expression tag'        -4  46  
1 9CVC ARG A 47  ? UNP Q8IWY9 ?   ?   'expression tag'        -3  47  
1 9CVC ASP A 48  ? UNP Q8IWY9 ?   ?   'expression tag'        -2  48  
1 9CVC ARG A 49  ? UNP Q8IWY9 ?   ?   'expression tag'        -1  49  
1 9CVC THR A 50  ? UNP Q8IWY9 ?   ?   'expression tag'        0   50  
1 9CVC VAL A 469 ? UNP Q8IWY9 LYS 419 conflict                419 51  
2 9CVC MET B 1   ? UNP Q8IWY9 ?   ?   'initiating methionine' -49 52  
2 9CVC ALA B 2   ? UNP Q8IWY9 ?   ?   'expression tag'        -48 53  
2 9CVC SER B 3   ? UNP Q8IWY9 ?   ?   'expression tag'        -47 54  
2 9CVC TRP B 4   ? UNP Q8IWY9 ?   ?   'expression tag'        -46 55  
2 9CVC SER B 5   ? UNP Q8IWY9 ?   ?   'expression tag'        -45 56  
2 9CVC HIS B 6   ? UNP Q8IWY9 ?   ?   'expression tag'        -44 57  
2 9CVC PRO B 7   ? UNP Q8IWY9 ?   ?   'expression tag'        -43 58  
2 9CVC GLN B 8   ? UNP Q8IWY9 ?   ?   'expression tag'        -42 59  
2 9CVC PHE B 9   ? UNP Q8IWY9 ?   ?   'expression tag'        -41 60  
2 9CVC GLU B 10  ? UNP Q8IWY9 ?   ?   'expression tag'        -40 61  
2 9CVC LYS B 11  ? UNP Q8IWY9 ?   ?   'expression tag'        -39 62  
2 9CVC GLY B 12  ? UNP Q8IWY9 ?   ?   'expression tag'        -38 63  
2 9CVC ALA B 13  ? UNP Q8IWY9 ?   ?   'expression tag'        -37 64  
2 9CVC TRP B 14  ? UNP Q8IWY9 ?   ?   'expression tag'        -36 65  
2 9CVC SER B 15  ? UNP Q8IWY9 ?   ?   'expression tag'        -35 66  
2 9CVC HIS B 16  ? UNP Q8IWY9 ?   ?   'expression tag'        -34 67  
2 9CVC PRO B 17  ? UNP Q8IWY9 ?   ?   'expression tag'        -33 68  
2 9CVC GLN B 18  ? UNP Q8IWY9 ?   ?   'expression tag'        -32 69  
2 9CVC PHE B 19  ? UNP Q8IWY9 ?   ?   'expression tag'        -31 70  
2 9CVC GLU B 20  ? UNP Q8IWY9 ?   ?   'expression tag'        -30 71  
2 9CVC LYS B 21  ? UNP Q8IWY9 ?   ?   'expression tag'        -29 72  
2 9CVC GLY B 22  ? UNP Q8IWY9 ?   ?   'expression tag'        -28 73  
2 9CVC SER B 23  ? UNP Q8IWY9 ?   ?   'expression tag'        -27 74  
2 9CVC TRP B 24  ? UNP Q8IWY9 ?   ?   'expression tag'        -26 75  
2 9CVC SER B 25  ? UNP Q8IWY9 ?   ?   'expression tag'        -25 76  
2 9CVC HIS B 26  ? UNP Q8IWY9 ?   ?   'expression tag'        -24 77  
2 9CVC PRO B 27  ? UNP Q8IWY9 ?   ?   'expression tag'        -23 78  
2 9CVC GLN B 28  ? UNP Q8IWY9 ?   ?   'expression tag'        -22 79  
2 9CVC PHE B 29  ? UNP Q8IWY9 ?   ?   'expression tag'        -21 80  
2 9CVC GLU B 30  ? UNP Q8IWY9 ?   ?   'expression tag'        -20 81  
2 9CVC LYS B 31  ? UNP Q8IWY9 ?   ?   'expression tag'        -19 82  
2 9CVC GLY B 32  ? UNP Q8IWY9 ?   ?   'expression tag'        -18 83  
2 9CVC PRO B 33  ? UNP Q8IWY9 ?   ?   'expression tag'        -17 84  
2 9CVC ALA B 34  ? UNP Q8IWY9 ?   ?   'expression tag'        -16 85  
2 9CVC GLY B 35  ? UNP Q8IWY9 ?   ?   'expression tag'        -15 86  
2 9CVC SER B 36  ? UNP Q8IWY9 ?   ?   'expression tag'        -14 87  
2 9CVC GLU B 37  ? UNP Q8IWY9 ?   ?   'expression tag'        -13 88  
2 9CVC ASN B 38  ? UNP Q8IWY9 ?   ?   'expression tag'        -12 89  
2 9CVC LEU B 39  ? UNP Q8IWY9 ?   ?   'expression tag'        -11 90  
2 9CVC TYR B 40  ? UNP Q8IWY9 ?   ?   'expression tag'        -10 91  
2 9CVC PHE B 41  ? UNP Q8IWY9 ?   ?   'expression tag'        -9  92  
2 9CVC GLN B 42  ? UNP Q8IWY9 ?   ?   'expression tag'        -8  93  
2 9CVC GLY B 43  ? UNP Q8IWY9 ?   ?   'expression tag'        -7  94  
2 9CVC SER B 44  ? UNP Q8IWY9 ?   ?   'expression tag'        -6  95  
2 9CVC GLY B 45  ? UNP Q8IWY9 ?   ?   'expression tag'        -5  96  
2 9CVC ILE B 46  ? UNP Q8IWY9 ?   ?   'expression tag'        -4  97  
2 9CVC ARG B 47  ? UNP Q8IWY9 ?   ?   'expression tag'        -3  98  
2 9CVC ASP B 48  ? UNP Q8IWY9 ?   ?   'expression tag'        -2  99  
2 9CVC ARG B 49  ? UNP Q8IWY9 ?   ?   'expression tag'        -1  100 
2 9CVC THR B 50  ? UNP Q8IWY9 ?   ?   'expression tag'        0   101 
2 9CVC VAL B 469 ? UNP Q8IWY9 LYS 419 conflict                419 102 
3 9CVC MET C 1   ? UNP Q9Y294 ?   ?   'initiating methionine' -36 103 
3 9CVC ALA C 2   ? UNP Q9Y294 ?   ?   'expression tag'        -35 104 
3 9CVC VAL C 3   ? UNP Q9Y294 ?   ?   'expression tag'        -34 105 
3 9CVC TYR C 4   ? UNP Q9Y294 ?   ?   'expression tag'        -33 106 
3 9CVC PRO C 5   ? UNP Q9Y294 ?   ?   'expression tag'        -32 107 
3 9CVC TYR C 6   ? UNP Q9Y294 ?   ?   'expression tag'        -31 108 
3 9CVC ASP C 7   ? UNP Q9Y294 ?   ?   'expression tag'        -30 109 
3 9CVC VAL C 8   ? UNP Q9Y294 ?   ?   'expression tag'        -29 110 
3 9CVC PRO C 9   ? UNP Q9Y294 ?   ?   'expression tag'        -28 111 
3 9CVC ASP C 10  ? UNP Q9Y294 ?   ?   'expression tag'        -27 112 
3 9CVC TYR C 11  ? UNP Q9Y294 ?   ?   'expression tag'        -26 113 
3 9CVC ALA C 12  ? UNP Q9Y294 ?   ?   'expression tag'        -25 114 
3 9CVC GLY C 13  ? UNP Q9Y294 ?   ?   'expression tag'        -24 115 
3 9CVC TYR C 14  ? UNP Q9Y294 ?   ?   'expression tag'        -23 116 
3 9CVC PRO C 15  ? UNP Q9Y294 ?   ?   'expression tag'        -22 117 
3 9CVC TYR C 16  ? UNP Q9Y294 ?   ?   'expression tag'        -21 118 
3 9CVC ASP C 17  ? UNP Q9Y294 ?   ?   'expression tag'        -20 119 
3 9CVC VAL C 18  ? UNP Q9Y294 ?   ?   'expression tag'        -19 120 
3 9CVC PRO C 19  ? UNP Q9Y294 ?   ?   'expression tag'        -18 121 
3 9CVC ASP C 20  ? UNP Q9Y294 ?   ?   'expression tag'        -17 122 
3 9CVC TYR C 21  ? UNP Q9Y294 ?   ?   'expression tag'        -16 123 
3 9CVC ALA C 22  ? UNP Q9Y294 ?   ?   'expression tag'        -15 124 
3 9CVC GLY C 23  ? UNP Q9Y294 ?   ?   'expression tag'        -14 125 
3 9CVC SER C 24  ? UNP Q9Y294 ?   ?   'expression tag'        -13 126 
3 9CVC TYR C 25  ? UNP Q9Y294 ?   ?   'expression tag'        -12 127 
3 9CVC PRO C 26  ? UNP Q9Y294 ?   ?   'expression tag'        -11 128 
3 9CVC TYR C 27  ? UNP Q9Y294 ?   ?   'expression tag'        -10 129 
3 9CVC ASP C 28  ? UNP Q9Y294 ?   ?   'expression tag'        -9  130 
3 9CVC VAL C 29  ? UNP Q9Y294 ?   ?   'expression tag'        -8  131 
3 9CVC PRO C 30  ? UNP Q9Y294 ?   ?   'expression tag'        -7  132 
3 9CVC ASP C 31  ? UNP Q9Y294 ?   ?   'expression tag'        -6  133 
3 9CVC TYR C 32  ? UNP Q9Y294 ?   ?   'expression tag'        -5  134 
3 9CVC ALA C 33  ? UNP Q9Y294 ?   ?   'expression tag'        -4  135 
3 9CVC PRO C 34  ? UNP Q9Y294 ?   ?   'expression tag'        -3  136 
3 9CVC ALA C 35  ? UNP Q9Y294 ?   ?   'expression tag'        -2  137 
3 9CVC GLY C 36  ? UNP Q9Y294 ?   ?   'expression tag'        -1  138 
3 9CVC SER C 37  ? UNP Q9Y294 ?   ?   'expression tag'        0   139 
4 9CVC MET D 1   ? UNP Q9Y294 ?   ?   'initiating methionine' -36 140 
4 9CVC ALA D 2   ? UNP Q9Y294 ?   ?   'expression tag'        -35 141 
4 9CVC VAL D 3   ? UNP Q9Y294 ?   ?   'expression tag'        -34 142 
4 9CVC TYR D 4   ? UNP Q9Y294 ?   ?   'expression tag'        -33 143 
4 9CVC PRO D 5   ? UNP Q9Y294 ?   ?   'expression tag'        -32 144 
4 9CVC TYR D 6   ? UNP Q9Y294 ?   ?   'expression tag'        -31 145 
4 9CVC ASP D 7   ? UNP Q9Y294 ?   ?   'expression tag'        -30 146 
4 9CVC VAL D 8   ? UNP Q9Y294 ?   ?   'expression tag'        -29 147 
4 9CVC PRO D 9   ? UNP Q9Y294 ?   ?   'expression tag'        -28 148 
4 9CVC ASP D 10  ? UNP Q9Y294 ?   ?   'expression tag'        -27 149 
4 9CVC TYR D 11  ? UNP Q9Y294 ?   ?   'expression tag'        -26 150 
4 9CVC ALA D 12  ? UNP Q9Y294 ?   ?   'expression tag'        -25 151 
4 9CVC GLY D 13  ? UNP Q9Y294 ?   ?   'expression tag'        -24 152 
4 9CVC TYR D 14  ? UNP Q9Y294 ?   ?   'expression tag'        -23 153 
4 9CVC PRO D 15  ? UNP Q9Y294 ?   ?   'expression tag'        -22 154 
4 9CVC TYR D 16  ? UNP Q9Y294 ?   ?   'expression tag'        -21 155 
4 9CVC ASP D 17  ? UNP Q9Y294 ?   ?   'expression tag'        -20 156 
4 9CVC VAL D 18  ? UNP Q9Y294 ?   ?   'expression tag'        -19 157 
4 9CVC PRO D 19  ? UNP Q9Y294 ?   ?   'expression tag'        -18 158 
4 9CVC ASP D 20  ? UNP Q9Y294 ?   ?   'expression tag'        -17 159 
4 9CVC TYR D 21  ? UNP Q9Y294 ?   ?   'expression tag'        -16 160 
4 9CVC ALA D 22  ? UNP Q9Y294 ?   ?   'expression tag'        -15 161 
4 9CVC GLY D 23  ? UNP Q9Y294 ?   ?   'expression tag'        -14 162 
4 9CVC SER D 24  ? UNP Q9Y294 ?   ?   'expression tag'        -13 163 
4 9CVC TYR D 25  ? UNP Q9Y294 ?   ?   'expression tag'        -12 164 
4 9CVC PRO D 26  ? UNP Q9Y294 ?   ?   'expression tag'        -11 165 
4 9CVC TYR D 27  ? UNP Q9Y294 ?   ?   'expression tag'        -10 166 
4 9CVC ASP D 28  ? UNP Q9Y294 ?   ?   'expression tag'        -9  167 
4 9CVC VAL D 29  ? UNP Q9Y294 ?   ?   'expression tag'        -8  168 
4 9CVC PRO D 30  ? UNP Q9Y294 ?   ?   'expression tag'        -7  169 
4 9CVC ASP D 31  ? UNP Q9Y294 ?   ?   'expression tag'        -6  170 
4 9CVC TYR D 32  ? UNP Q9Y294 ?   ?   'expression tag'        -5  171 
4 9CVC ALA D 33  ? UNP Q9Y294 ?   ?   'expression tag'        -4  172 
4 9CVC PRO D 34  ? UNP Q9Y294 ?   ?   'expression tag'        -3  173 
4 9CVC ALA D 35  ? UNP Q9Y294 ?   ?   'expression tag'        -2  174 
4 9CVC GLY D 36  ? UNP Q9Y294 ?   ?   'expression tag'        -1  175 
4 9CVC SER D 37  ? UNP Q9Y294 ?   ?   'expression tag'        0   176 
5 9CVC MET E 1   ? UNP Q9Y294 ?   ?   'initiating methionine' -36 177 
5 9CVC ALA E 2   ? UNP Q9Y294 ?   ?   'expression tag'        -35 178 
5 9CVC VAL E 3   ? UNP Q9Y294 ?   ?   'expression tag'        -34 179 
5 9CVC TYR E 4   ? UNP Q9Y294 ?   ?   'expression tag'        -33 180 
5 9CVC PRO E 5   ? UNP Q9Y294 ?   ?   'expression tag'        -32 181 
5 9CVC TYR E 6   ? UNP Q9Y294 ?   ?   'expression tag'        -31 182 
5 9CVC ASP E 7   ? UNP Q9Y294 ?   ?   'expression tag'        -30 183 
5 9CVC VAL E 8   ? UNP Q9Y294 ?   ?   'expression tag'        -29 184 
5 9CVC PRO E 9   ? UNP Q9Y294 ?   ?   'expression tag'        -28 185 
5 9CVC ASP E 10  ? UNP Q9Y294 ?   ?   'expression tag'        -27 186 
5 9CVC TYR E 11  ? UNP Q9Y294 ?   ?   'expression tag'        -26 187 
5 9CVC ALA E 12  ? UNP Q9Y294 ?   ?   'expression tag'        -25 188 
5 9CVC GLY E 13  ? UNP Q9Y294 ?   ?   'expression tag'        -24 189 
5 9CVC TYR E 14  ? UNP Q9Y294 ?   ?   'expression tag'        -23 190 
5 9CVC PRO E 15  ? UNP Q9Y294 ?   ?   'expression tag'        -22 191 
5 9CVC TYR E 16  ? UNP Q9Y294 ?   ?   'expression tag'        -21 192 
5 9CVC ASP E 17  ? UNP Q9Y294 ?   ?   'expression tag'        -20 193 
5 9CVC VAL E 18  ? UNP Q9Y294 ?   ?   'expression tag'        -19 194 
5 9CVC PRO E 19  ? UNP Q9Y294 ?   ?   'expression tag'        -18 195 
5 9CVC ASP E 20  ? UNP Q9Y294 ?   ?   'expression tag'        -17 196 
5 9CVC TYR E 21  ? UNP Q9Y294 ?   ?   'expression tag'        -16 197 
5 9CVC ALA E 22  ? UNP Q9Y294 ?   ?   'expression tag'        -15 198 
5 9CVC GLY E 23  ? UNP Q9Y294 ?   ?   'expression tag'        -14 199 
5 9CVC SER E 24  ? UNP Q9Y294 ?   ?   'expression tag'        -13 200 
5 9CVC TYR E 25  ? UNP Q9Y294 ?   ?   'expression tag'        -12 201 
5 9CVC PRO E 26  ? UNP Q9Y294 ?   ?   'expression tag'        -11 202 
5 9CVC TYR E 27  ? UNP Q9Y294 ?   ?   'expression tag'        -10 203 
5 9CVC ASP E 28  ? UNP Q9Y294 ?   ?   'expression tag'        -9  204 
5 9CVC VAL E 29  ? UNP Q9Y294 ?   ?   'expression tag'        -8  205 
5 9CVC PRO E 30  ? UNP Q9Y294 ?   ?   'expression tag'        -7  206 
5 9CVC ASP E 31  ? UNP Q9Y294 ?   ?   'expression tag'        -6  207 
5 9CVC TYR E 32  ? UNP Q9Y294 ?   ?   'expression tag'        -5  208 
5 9CVC ALA E 33  ? UNP Q9Y294 ?   ?   'expression tag'        -4  209 
5 9CVC PRO E 34  ? UNP Q9Y294 ?   ?   'expression tag'        -3  210 
5 9CVC ALA E 35  ? UNP Q9Y294 ?   ?   'expression tag'        -2  211 
5 9CVC GLY E 36  ? UNP Q9Y294 ?   ?   'expression tag'        -1  212 
5 9CVC SER E 37  ? UNP Q9Y294 ?   ?   'expression tag'        0   213 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 52  ? ARG A 60  ? ALA A 2   ARG A 10  1 ? 9  
HELX_P HELX_P2  AA2 SER A 64  ? ALA A 73  ? SER A 14  ALA A 23  1 ? 10 
HELX_P HELX_P3  AA3 ASN A 82  ? ARG A 93  ? ASN A 32  ARG A 43  1 ? 12 
HELX_P HELX_P4  AA4 ALA A 94  ? ARG A 96  ? ALA A 44  ARG A 46  5 ? 3  
HELX_P HELX_P5  AA5 GLU A 98  ? SER A 112 ? GLU A 48  SER A 62  1 ? 15 
HELX_P HELX_P6  AA6 ARG A 256 ? LYS A 260 ? ARG A 206 LYS A 210 5 ? 5  
HELX_P HELX_P7  AA7 SER A 348 ? GLU A 365 ? SER A 298 GLU A 315 1 ? 18 
HELX_P HELX_P8  AA8 ASN A 370 ? THR A 383 ? ASN A 320 THR A 333 1 ? 14 
HELX_P HELX_P9  AA9 SER A 412 ? HIS A 427 ? SER A 362 HIS A 377 1 ? 16 
HELX_P HELX_P10 AB1 PHE A 428 ? ASN A 433 ? PHE A 378 ASN A 383 1 ? 6  
HELX_P HELX_P11 AB2 ASP A 435 ? ASN A 445 ? ASP A 385 ASN A 395 1 ? 11 
HELX_P HELX_P12 AB3 ASN A 445 ? SER A 452 ? ASN A 395 SER A 402 1 ? 8  
HELX_P HELX_P13 AB4 SER A 452 ? VAL A 469 ? SER A 402 VAL A 419 1 ? 18 
HELX_P HELX_P14 AB5 ASP A 496 ? HIS A 519 ? ASP A 446 HIS A 469 1 ? 24 
HELX_P HELX_P15 AB6 ASP A 526 ? ALA A 545 ? ASP A 476 ALA A 495 1 ? 20 
HELX_P HELX_P16 AB7 SER A 547 ? GLN A 564 ? SER A 497 GLN A 514 1 ? 18 
HELX_P HELX_P17 AB8 ALA A 586 ? MET A 600 ? ALA A 536 MET A 550 1 ? 15 
HELX_P HELX_P18 AB9 GLY A 616 ? SER A 629 ? GLY A 566 SER A 579 1 ? 14 
HELX_P HELX_P19 AC1 SER A 630 ? GLY A 650 ? SER A 580 GLY A 600 1 ? 21 
HELX_P HELX_P20 AC2 SER A 665 ? PHE A 695 ? SER A 615 PHE A 645 1 ? 31 
HELX_P HELX_P21 AC3 GLN A 710 ? SER A 718 ? GLN A 660 SER A 668 1 ? 9  
HELX_P HELX_P22 AC4 ASP A 725 ? ALA A 736 ? ASP A 675 ALA A 686 1 ? 12 
HELX_P HELX_P23 AC5 ARG A 738 ? SER A 751 ? ARG A 688 SER A 701 1 ? 14 
HELX_P HELX_P24 AC6 LEU A 760 ? SER A 776 ? LEU A 710 SER A 726 1 ? 17 
HELX_P HELX_P25 AC7 CYS A 788 ? GLN A 804 ? CYS A 738 GLN A 754 1 ? 17 
HELX_P HELX_P26 AC8 PRO A 809 ? PHE A 814 ? PRO A 759 PHE A 764 1 ? 6  
HELX_P HELX_P27 AC9 ASP A 841 ? CYS A 849 ? ASP A 791 CYS A 799 1 ? 9  
HELX_P HELX_P28 AD1 ILE A 852 ? GLY A 868 ? ILE A 802 GLY A 818 1 ? 17 
HELX_P HELX_P29 AD2 ALA B 52  ? ARG B 60  ? ALA B 2   ARG B 10  1 ? 9  
HELX_P HELX_P30 AD3 SER B 64  ? ALA B 73  ? SER B 14  ALA B 23  1 ? 10 
HELX_P HELX_P31 AD4 ASN B 82  ? ARG B 93  ? ASN B 32  ARG B 43  1 ? 12 
HELX_P HELX_P32 AD5 ALA B 94  ? ARG B 96  ? ALA B 44  ARG B 46  5 ? 3  
HELX_P HELX_P33 AD6 GLU B 98  ? SER B 112 ? GLU B 48  SER B 62  1 ? 15 
HELX_P HELX_P34 AD7 SER B 348 ? GLU B 365 ? SER B 298 GLU B 315 1 ? 18 
HELX_P HELX_P35 AD8 ASN B 370 ? THR B 383 ? ASN B 320 THR B 333 1 ? 14 
HELX_P HELX_P36 AD9 SER B 412 ? HIS B 427 ? SER B 362 HIS B 377 1 ? 16 
HELX_P HELX_P37 AE1 PHE B 428 ? ASN B 433 ? PHE B 378 ASN B 383 1 ? 6  
HELX_P HELX_P38 AE2 ASP B 435 ? ASN B 445 ? ASP B 385 ASN B 395 1 ? 11 
HELX_P HELX_P39 AE3 ASN B 445 ? SER B 452 ? ASN B 395 SER B 402 1 ? 8  
HELX_P HELX_P40 AE4 SER B 452 ? VAL B 469 ? SER B 402 VAL B 419 1 ? 18 
HELX_P HELX_P41 AE5 ASP B 496 ? HIS B 519 ? ASP B 446 HIS B 469 1 ? 24 
HELX_P HELX_P42 AE6 ASP B 526 ? ALA B 545 ? ASP B 476 ALA B 495 1 ? 20 
HELX_P HELX_P43 AE7 SER B 547 ? GLN B 564 ? SER B 497 GLN B 514 1 ? 18 
HELX_P HELX_P44 AE8 ALA B 586 ? MET B 600 ? ALA B 536 MET B 550 1 ? 15 
HELX_P HELX_P45 AE9 GLY B 616 ? SER B 629 ? GLY B 566 SER B 579 1 ? 14 
HELX_P HELX_P46 AF1 SER B 630 ? GLY B 650 ? SER B 580 GLY B 600 1 ? 21 
HELX_P HELX_P47 AF2 SER B 665 ? PHE B 695 ? SER B 615 PHE B 645 1 ? 31 
HELX_P HELX_P48 AF3 GLN B 710 ? SER B 718 ? GLN B 660 SER B 668 1 ? 9  
HELX_P HELX_P49 AF4 ASP B 725 ? ARG B 737 ? ASP B 675 ARG B 687 1 ? 13 
HELX_P HELX_P50 AF5 ARG B 738 ? SER B 751 ? ARG B 688 SER B 701 1 ? 14 
HELX_P HELX_P51 AF6 LEU B 760 ? SER B 776 ? LEU B 710 SER B 726 1 ? 17 
HELX_P HELX_P52 AF7 CYS B 788 ? GLN B 804 ? CYS B 738 GLN B 754 1 ? 17 
HELX_P HELX_P53 AF8 GLY B 833 ? ALA B 837 ? GLY B 783 ALA B 787 1 ? 5  
HELX_P HELX_P54 AF9 ASP B 841 ? CYS B 849 ? ASP B 791 CYS B 799 1 ? 9  
HELX_P HELX_P55 AG1 ILE B 852 ? GLY B 868 ? ILE B 802 GLY B 818 1 ? 17 
HELX_P HELX_P56 AG2 SER C 87  ? ASP C 91  ? SER C 50  ASP C 54  5 ? 5  
HELX_P HELX_P57 AG3 ASP C 123 ? GLY C 128 ? ASP C 86  GLY C 91  1 ? 6  
HELX_P HELX_P58 AG4 GLU C 156 ? ASN C 162 ? GLU C 119 ASN C 125 1 ? 7  
HELX_P HELX_P59 AG5 ASP C 168 ? SER C 170 ? ASP C 131 SER C 133 5 ? 3  
HELX_P HELX_P60 AG6 ASP D 123 ? GLY D 128 ? ASP D 86  GLY D 91  5 ? 6  
HELX_P HELX_P61 AG7 GLU D 156 ? ASN D 162 ? GLU D 119 ASN D 125 1 ? 7  
HELX_P HELX_P62 AG8 SER E 87  ? GLU E 89  ? SER E 50  GLU E 52  5 ? 3  
HELX_P HELX_P63 AG9 ASP E 123 ? GLY E 128 ? ASP E 86  GLY E 91  1 ? 6  
HELX_P HELX_P64 AH1 GLU E 156 ? ASN E 162 ? GLU E 119 ASN E 125 1 ? 7  
HELX_P HELX_P65 AH2 ASP E 168 ? SER E 170 ? ASP E 131 SER E 133 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 100 C . ? GLY 63 C PRO 101 C ? PRO 64 C 1 -0.09 
2 GLY 100 D . ? GLY 63 D PRO 101 D ? PRO 64 D 1 -4.57 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-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 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL C 41  ? VAL C 48  ? VAL C 4   VAL C 11  
AA1 2 PHE C 61  ? CYS C 67  ? PHE C 24  CYS C 30  
AA1 3 GLY C 105 ? ARG C 106 ? GLY C 68  ARG C 69  
AA2 1 VAL C 41  ? VAL C 48  ? VAL C 4   VAL C 11  
AA2 2 PHE C 61  ? CYS C 67  ? PHE C 24  CYS C 30  
AA2 3 PHE C 109 ? VAL C 110 ? PHE C 72  VAL C 73  
AA3 1 SER C 53  ? PRO C 54  ? SER C 16  PRO C 17  
AA3 2 LEU C 172 ? ILE C 176 ? LEU C 135 ILE C 139 
AA3 3 GLY C 147 ? TYR C 154 ? GLY C 110 TYR C 117 
AA3 4 THR C 130 ? TYR C 138 ? THR C 93  TYR C 101 
AA3 5 LEU C 75  ? TYR C 81  ? LEU C 38  TYR C 44  
AA3 6 GLN C 92  ? VAL C 99  ? GLN C 55  VAL C 62  
AA4 1 SER C 53  ? PRO C 54  ? SER C 16  PRO C 17  
AA4 2 LEU C 172 ? ILE C 176 ? LEU C 135 ILE C 139 
AA4 3 GLY C 147 ? TYR C 154 ? GLY C 110 TYR C 117 
AA4 4 THR C 130 ? TYR C 138 ? THR C 93  TYR C 101 
AA4 5 GLN C 141 ? ILE C 144 ? GLN C 104 ILE C 107 
AA5 1 VAL D 41  ? LEU D 49  ? VAL D 4   LEU D 12  
AA5 2 PHE D 59  ? CYS D 67  ? PHE D 22  CYS D 30  
AA5 3 GLY D 105 ? ALA D 113 ? GLY D 68  ALA D 76  
AA6 1 GLN D 92  ? VAL D 99  ? GLN D 55  VAL D 62  
AA6 2 LEU D 75  ? TYR D 81  ? LEU D 38  TYR D 44  
AA6 3 VAL D 132 ? TYR D 138 ? VAL D 95  TYR D 101 
AA6 4 GLN D 141 ? GLU D 142 ? GLN D 104 GLU D 105 
AA7 1 VAL E 41  ? VAL E 48  ? VAL E 4   VAL E 11  
AA7 2 PHE E 61  ? CYS E 67  ? PHE E 24  CYS E 30  
AA7 3 GLY E 105 ? ARG E 106 ? GLY E 68  ARG E 69  
AA8 1 PRO E 52  ? PRO E 54  ? PRO E 15  PRO E 17  
AA8 2 LEU E 172 ? ILE E 176 ? LEU E 135 ILE E 139 
AA8 3 GLY E 147 ? TYR E 154 ? GLY E 110 TYR E 117 
AA8 4 THR E 130 ? TYR E 138 ? THR E 93  TYR E 101 
AA8 5 LEU E 75  ? VAL E 82  ? LEU E 38  VAL E 45  
AA8 6 ASP E 91  ? VAL E 99  ? ASP E 54  VAL E 62  
AA9 1 PRO E 52  ? PRO E 54  ? PRO E 15  PRO E 17  
AA9 2 LEU E 172 ? ILE E 176 ? LEU E 135 ILE E 139 
AA9 3 GLY E 147 ? TYR E 154 ? GLY E 110 TYR E 117 
AA9 4 THR E 130 ? TYR E 138 ? THR E 93  TYR E 101 
AA9 5 GLN E 141 ? ILE E 144 ? GLN E 104 ILE E 107 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN C 42  ? N GLN C 5   O GLU C 66  ? O GLU C 29  
AA1 2 3 N CYS C 67  ? N CYS C 30  O GLY C 105 ? O GLY C 68  
AA2 1 2 N GLN C 42  ? N GLN C 5   O GLU C 66  ? O GLU C 29  
AA2 2 3 N ILE C 63  ? N ILE C 26  O PHE C 109 ? O PHE C 72  
AA3 1 2 N SER C 53  ? N SER C 16  O ARG C 174 ? O ARG C 137 
AA3 2 3 O GLN C 173 ? O GLN C 136 N GLU C 153 ? N GLU C 116 
AA3 3 4 O TYR C 148 ? O TYR C 111 N VAL C 132 ? N VAL C 95  
AA3 4 5 O LEU C 133 ? O LEU C 96  N ILE C 80  ? N ILE C 43  
AA3 5 6 N LEU C 75  ? N LEU C 38  O VAL C 99  ? O VAL C 62  
AA4 1 2 N SER C 53  ? N SER C 16  O ARG C 174 ? O ARG C 137 
AA4 2 3 O GLN C 173 ? O GLN C 136 N GLU C 153 ? N GLU C 116 
AA4 3 4 O TYR C 148 ? O TYR C 111 N VAL C 132 ? N VAL C 95  
AA4 4 5 N TYR C 138 ? N TYR C 101 O GLN C 141 ? O GLN C 104 
AA5 1 2 N GLN D 42  ? N GLN D 5   O GLU D 66  ? O GLU D 29  
AA5 2 3 N CYS D 67  ? N CYS D 30  O GLY D 105 ? O GLY D 68  
AA6 1 2 O VAL D 99  ? O VAL D 62  N LEU D 75  ? N LEU D 38  
AA6 2 3 N GLU D 76  ? N GLU D 39  O THR D 137 ? O THR D 100 
AA6 3 4 N TYR D 138 ? N TYR D 101 O GLN D 141 ? O GLN D 104 
AA7 1 2 N GLN E 42  ? N GLN E 5   O GLU E 66  ? O GLU E 29  
AA7 2 3 N CYS E 67  ? N CYS E 30  O GLY E 105 ? O GLY E 68  
AA8 1 2 N SER E 53  ? N SER E 16  O ARG E 174 ? O ARG E 137 
AA8 2 3 O GLN E 173 ? O GLN E 136 N GLU E 153 ? N GLU E 116 
AA8 3 4 O TYR E 148 ? O TYR E 111 N VAL E 132 ? N VAL E 95  
AA8 4 5 O LEU E 133 ? O LEU E 96  N ILE E 80  ? N ILE E 43  
AA8 5 6 N TYR E 81  ? N TYR E 44  O GLN E 92  ? O GLN E 55  
AA9 1 2 N SER E 53  ? N SER E 16  O ARG E 174 ? O ARG E 137 
AA9 2 3 O GLN E 173 ? O GLN E 136 N GLU E 153 ? N GLU E 116 
AA9 3 4 O TYR E 148 ? O TYR E 111 N VAL E 132 ? N VAL E 95  
AA9 4 5 N TYR E 138 ? N TYR E 101 O GLN E 141 ? O GLN E 104 
# 
_pdbx_entry_details.entry_id                   9CVC 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   D PRO 21  ? ? OE1 D GLN 23  ? ? 2.10 
2  1 OE2 E GLU 39  ? ? OG  E SER 59  ? ? 2.11 
3  1 OH  A TYR 648 ? ? OD2 B ASP 589 ? ? 2.15 
4  1 OH  A TYR 309 ? ? OE1 A GLU 324 ? ? 2.15 
5  1 OD1 D ASP 33  ? ? N   D ALA 67  ? ? 2.15 
6  1 O   A ASN 55  ? ? OE1 A GLU 59  ? ? 2.16 
7  1 O   A VAL 813 ? ? OG  A SER 816 ? ? 2.16 
8  1 O   D THR 120 ? ? OE1 D GLU 124 ? ? 2.16 
9  1 O   A LEU 808 ? ? OG  A SER 811 ? ? 2.18 
10 1 O   D ASN 20  ? ? NH2 D ARG 137 ? ? 2.18 
# 
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 LYS A 47  ? ? 77.64   -6.56   
2  1 SER A 194 ? ? -148.28 -149.28 
3  1 PRO A 201 ? ? -75.04  21.11   
4  1 GLU A 204 ? ? 37.48   64.76   
5  1 GLU A 205 ? ? -39.53  92.38   
6  1 SER A 207 ? ? 46.66   -143.99 
7  1 SER A 209 ? ? -46.58  -12.58  
8  1 LYS A 212 ? ? 175.99  149.34  
9  1 THR A 213 ? ? 46.60   -130.33 
10 1 SER A 402 ? ? -152.77 84.71   
11 1 SER A 445 ? ? 68.36   -170.20 
12 1 HIS A 470 ? ? -140.43 10.95   
13 1 ALA A 495 ? ? -94.23  46.84   
14 1 CYS A 496 ? ? 33.79   48.58   
15 1 PRO A 608 ? ? -69.75  82.25   
16 1 ASP A 610 ? ? 62.38   168.57  
17 1 PRO A 653 ? ? -54.32  170.47  
18 1 LEU A 729 ? ? -85.24  48.34   
19 1 SER A 730 ? ? -141.31 -14.21  
20 1 PRO A 800 ? ? -82.81  45.84   
21 1 MET A 824 ? ? 49.88   -148.71 
22 1 THR A 831 ? ? -78.54  -169.53 
23 1 LYS B 47  ? ? 76.65   -4.60   
24 1 GLN B 67  ? ? 57.00   -124.48 
25 1 SER B 402 ? ? -152.64 84.82   
26 1 ALA B 412 ? ? -57.22  -72.25  
27 1 SER B 445 ? ? 67.55   -171.24 
28 1 HIS B 470 ? ? -140.73 11.06   
29 1 ALA B 495 ? ? -94.73  46.25   
30 1 CYS B 496 ? ? 33.51   48.15   
31 1 PRO B 552 ? ? -56.82  179.12  
32 1 SER B 554 ? ? 68.01   -19.90  
33 1 ASP B 610 ? ? 61.43   168.98  
34 1 PRO B 653 ? ? -54.86  171.01  
35 1 PRO B 708 ? ? -68.46  42.06   
36 1 LEU B 729 ? ? -84.74  49.36   
37 1 SER B 730 ? ? -140.56 -14.81  
38 1 PRO B 800 ? ? -82.29  45.91   
39 1 THR C 93  ? ? -129.19 -168.96 
40 1 TRP C 153 ? ? -94.46  57.97   
41 1 ASN D 8   ? ? 168.21  170.67  
42 1 VAL D 9   ? ? -152.62 79.45   
43 1 TYR D 19  ? ? 72.74   -4.24   
44 1 ASP D 58  ? ? 179.71  162.09  
45 1 ASP D 86  ? ? -168.16 -167.44 
46 1 ALA D 87  ? ? -58.13  -7.67   
47 1 ARG D 102 ? ? 54.43   19.27   
48 1 PHE D 106 ? ? -142.63 15.50   
49 1 TYR D 112 ? ? -38.08  123.94  
50 1 TRP E 153 ? ? -94.88  58.96   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CVC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CVC 
_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                  3.5 
_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               25056 
_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                 'CDAN1 bound to ASF1A' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9CVC 
_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             1300 
_em_imaging.nominal_defocus_max             2300 
_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              9CVC 
_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                9CVC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -49  ? A MET 1    
2    1 Y 1 A ALA -48  ? A ALA 2    
3    1 Y 1 A SER -47  ? A SER 3    
4    1 Y 1 A TRP -46  ? A TRP 4    
5    1 Y 1 A SER -45  ? A SER 5    
6    1 Y 1 A HIS -44  ? A HIS 6    
7    1 Y 1 A PRO -43  ? A PRO 7    
8    1 Y 1 A GLN -42  ? A GLN 8    
9    1 Y 1 A PHE -41  ? A PHE 9    
10   1 Y 1 A GLU -40  ? A GLU 10   
11   1 Y 1 A LYS -39  ? A LYS 11   
12   1 Y 1 A GLY -38  ? A GLY 12   
13   1 Y 1 A ALA -37  ? A ALA 13   
14   1 Y 1 A TRP -36  ? A TRP 14   
15   1 Y 1 A SER -35  ? A SER 15   
16   1 Y 1 A HIS -34  ? A HIS 16   
17   1 Y 1 A PRO -33  ? A PRO 17   
18   1 Y 1 A GLN -32  ? A GLN 18   
19   1 Y 1 A PHE -31  ? A PHE 19   
20   1 Y 1 A GLU -30  ? A GLU 20   
21   1 Y 1 A LYS -29  ? A LYS 21   
22   1 Y 1 A GLY -28  ? A GLY 22   
23   1 Y 1 A SER -27  ? A SER 23   
24   1 Y 1 A TRP -26  ? A TRP 24   
25   1 Y 1 A SER -25  ? A SER 25   
26   1 Y 1 A HIS -24  ? A HIS 26   
27   1 Y 1 A PRO -23  ? A PRO 27   
28   1 Y 1 A GLN -22  ? A GLN 28   
29   1 Y 1 A PHE -21  ? A PHE 29   
30   1 Y 1 A GLU -20  ? A GLU 30   
31   1 Y 1 A LYS -19  ? A LYS 31   
32   1 Y 1 A GLY -18  ? A GLY 32   
33   1 Y 1 A PRO -17  ? A PRO 33   
34   1 Y 1 A ALA -16  ? A ALA 34   
35   1 Y 1 A GLY -15  ? A GLY 35   
36   1 Y 1 A SER -14  ? A SER 36   
37   1 Y 1 A GLU -13  ? A GLU 37   
38   1 Y 1 A ASN -12  ? A ASN 38   
39   1 Y 1 A LEU -11  ? A LEU 39   
40   1 Y 1 A TYR -10  ? A TYR 40   
41   1 Y 1 A PHE -9   ? A PHE 41   
42   1 Y 1 A GLN -8   ? A GLN 42   
43   1 Y 1 A GLY -7   ? A GLY 43   
44   1 Y 1 A SER -6   ? A SER 44   
45   1 Y 1 A GLY -5   ? A GLY 45   
46   1 Y 1 A ILE -4   ? A ILE 46   
47   1 Y 1 A ARG -3   ? A ARG 47   
48   1 Y 1 A ASP -2   ? A ASP 48   
49   1 Y 1 A ARG -1   ? A ARG 49   
50   1 Y 1 A THR 0    ? A THR 50   
51   1 Y 1 A MET 1    ? A MET 51   
52   1 Y 1 A PRO 69   ? A PRO 119  
53   1 Y 1 A PRO 70   ? A PRO 120  
54   1 Y 1 A THR 71   ? A THR 121  
55   1 Y 1 A PRO 72   ? A PRO 122  
56   1 Y 1 A ALA 73   ? A ALA 123  
57   1 Y 1 A LYS 74   ? A LYS 124  
58   1 Y 1 A THR 75   ? A THR 125  
59   1 Y 1 A PRO 76   ? A PRO 126  
60   1 Y 1 A GLY 77   ? A GLY 127  
61   1 Y 1 A ALA 78   ? A ALA 128  
62   1 Y 1 A SER 79   ? A SER 129  
63   1 Y 1 A ALA 80   ? A ALA 130  
64   1 Y 1 A ALA 81   ? A ALA 131  
65   1 Y 1 A LEU 82   ? A LEU 132  
66   1 Y 1 A PRO 83   ? A PRO 133  
67   1 Y 1 A GLY 84   ? A GLY 134  
68   1 Y 1 A ARG 85   ? A ARG 135  
69   1 Y 1 A PRO 86   ? A PRO 136  
70   1 Y 1 A GLY 87   ? A GLY 137  
71   1 Y 1 A GLY 88   ? A GLY 138  
72   1 Y 1 A PRO 89   ? A PRO 139  
73   1 Y 1 A PRO 90   ? A PRO 140  
74   1 Y 1 A ARG 91   ? A ARG 141  
75   1 Y 1 A GLY 92   ? A GLY 142  
76   1 Y 1 A SER 93   ? A SER 143  
77   1 Y 1 A ARG 94   ? A ARG 144  
78   1 Y 1 A GLY 95   ? A GLY 145  
79   1 Y 1 A ALA 96   ? A ALA 146  
80   1 Y 1 A ARG 97   ? A ARG 147  
81   1 Y 1 A SER 98   ? A SER 148  
82   1 Y 1 A GLN 99   ? A GLN 149  
83   1 Y 1 A LEU 100  ? A LEU 150  
84   1 Y 1 A PHE 101  ? A PHE 151  
85   1 Y 1 A PRO 102  ? A PRO 152  
86   1 Y 1 A PRO 103  ? A PRO 153  
87   1 Y 1 A THR 104  ? A THR 154  
88   1 Y 1 A GLU 105  ? A GLU 155  
89   1 Y 1 A ALA 106  ? A ALA 156  
90   1 Y 1 A GLN 107  ? A GLN 157  
91   1 Y 1 A SER 108  ? A SER 158  
92   1 Y 1 A THR 109  ? A THR 159  
93   1 Y 1 A ALA 110  ? A ALA 160  
94   1 Y 1 A ALA 111  ? A ALA 161  
95   1 Y 1 A GLU 112  ? A GLU 162  
96   1 Y 1 A ALA 113  ? A ALA 163  
97   1 Y 1 A PRO 114  ? A PRO 164  
98   1 Y 1 A LEU 115  ? A LEU 165  
99   1 Y 1 A ALA 116  ? A ALA 166  
100  1 Y 1 A ARG 117  ? A ARG 167  
101  1 Y 1 A ARG 118  ? A ARG 168  
102  1 Y 1 A GLY 119  ? A GLY 169  
103  1 Y 1 A GLY 120  ? A GLY 170  
104  1 Y 1 A ARG 121  ? A ARG 171  
105  1 Y 1 A ARG 122  ? A ARG 172  
106  1 Y 1 A ARG 123  ? A ARG 173  
107  1 Y 1 A GLY 124  ? A GLY 174  
108  1 Y 1 A PRO 125  ? A PRO 175  
109  1 Y 1 A GLY 126  ? A GLY 176  
110  1 Y 1 A PRO 127  ? A PRO 177  
111  1 Y 1 A ALA 128  ? A ALA 178  
112  1 Y 1 A ARG 129  ? A ARG 179  
113  1 Y 1 A GLU 130  ? A GLU 180  
114  1 Y 1 A ARG 131  ? A ARG 181  
115  1 Y 1 A GLY 132  ? A GLY 182  
116  1 Y 1 A GLY 133  ? A GLY 183  
117  1 Y 1 A ARG 134  ? A ARG 184  
118  1 Y 1 A GLY 135  ? A GLY 185  
119  1 Y 1 A LEU 136  ? A LEU 186  
120  1 Y 1 A GLU 137  ? A GLU 187  
121  1 Y 1 A GLU 138  ? A GLU 188  
122  1 Y 1 A GLY 139  ? A GLY 189  
123  1 Y 1 A VAL 140  ? A VAL 190  
124  1 Y 1 A SER 141  ? A SER 191  
125  1 Y 1 A GLY 142  ? A GLY 192  
126  1 Y 1 A GLU 143  ? A GLU 193  
127  1 Y 1 A SER 144  ? A SER 194  
128  1 Y 1 A LEU 145  ? A LEU 195  
129  1 Y 1 A PRO 146  ? A PRO 196  
130  1 Y 1 A GLY 147  ? A GLY 197  
131  1 Y 1 A ALA 148  ? A ALA 198  
132  1 Y 1 A GLY 149  ? A GLY 199  
133  1 Y 1 A GLY 150  ? A GLY 200  
134  1 Y 1 A ARG 151  ? A ARG 201  
135  1 Y 1 A ARG 152  ? A ARG 202  
136  1 Y 1 A LEU 153  ? A LEU 203  
137  1 Y 1 A ARG 154  ? A ARG 204  
138  1 Y 1 A GLY 155  ? A GLY 205  
139  1 Y 1 A SER 156  ? A SER 206  
140  1 Y 1 A GLY 157  ? A GLY 207  
141  1 Y 1 A SER 158  ? A SER 208  
142  1 Y 1 A PRO 159  ? A PRO 209  
143  1 Y 1 A SER 160  ? A SER 210  
144  1 Y 1 A ARG 161  ? A ARG 211  
145  1 Y 1 A PRO 162  ? A PRO 212  
146  1 Y 1 A SER 163  ? A SER 213  
147  1 Y 1 A LEU 164  ? A LEU 214  
148  1 Y 1 A THR 165  ? A THR 215  
149  1 Y 1 A LEU 166  ? A LEU 216  
150  1 Y 1 A SER 167  ? A SER 217  
151  1 Y 1 A ASP 168  ? A ASP 218  
152  1 Y 1 A PRO 169  ? A PRO 219  
153  1 Y 1 A PRO 170  ? A PRO 220  
154  1 Y 1 A ASN 171  ? A ASN 221  
155  1 Y 1 A LEU 172  ? A LEU 222  
156  1 Y 1 A SER 173  ? A SER 223  
157  1 Y 1 A ASN 174  ? A ASN 224  
158  1 Y 1 A LEU 175  ? A LEU 225  
159  1 Y 1 A GLU 176  ? A GLU 226  
160  1 Y 1 A GLU 177  ? A GLU 227  
161  1 Y 1 A PHE 178  ? A PHE 228  
162  1 Y 1 A PRO 179  ? A PRO 229  
163  1 Y 1 A PRO 180  ? A PRO 230  
164  1 Y 1 A VAL 181  ? A VAL 231  
165  1 Y 1 A GLY 182  ? A GLY 232  
166  1 Y 1 A SER 183  ? A SER 233  
167  1 Y 1 A VAL 184  ? A VAL 234  
168  1 Y 1 A PRO 185  ? A PRO 235  
169  1 Y 1 A PRO 186  ? A PRO 236  
170  1 Y 1 A GLY 187  ? A GLY 237  
171  1 Y 1 A PRO 188  ? A PRO 238  
172  1 Y 1 A THR 189  ? A THR 239  
173  1 Y 1 A GLY 190  ? A GLY 240  
174  1 Y 1 A THR 191  ? A THR 241  
175  1 Y 1 A SER 217  ? A SER 267  
176  1 Y 1 A PRO 218  ? A PRO 268  
177  1 Y 1 A PRO 219  ? A PRO 269  
178  1 Y 1 A ILE 220  ? A ILE 270  
179  1 Y 1 A SER 221  ? A SER 271  
180  1 Y 1 A CYS 222  ? A CYS 272  
181  1 Y 1 A VAL 223  ? A VAL 273  
182  1 Y 1 A PRO 224  ? A PRO 274  
183  1 Y 1 A SER 225  ? A SER 275  
184  1 Y 1 A SER 226  ? A SER 276  
185  1 Y 1 A GLN 227  ? A GLN 277  
186  1 Y 1 A PRO 228  ? A PRO 278  
187  1 Y 1 A SER 229  ? A SER 279  
188  1 Y 1 A ALA 230  ? A ALA 280  
189  1 Y 1 A LEU 231  ? A LEU 281  
190  1 Y 1 A ASP 232  ? A ASP 282  
191  1 Y 1 A THR 233  ? A THR 283  
192  1 Y 1 A SER 234  ? A SER 284  
193  1 Y 1 A PRO 235  ? A PRO 285  
194  1 Y 1 A TRP 236  ? A TRP 286  
195  1 Y 1 A GLY 237  ? A GLY 287  
196  1 Y 1 A LEU 238  ? A LEU 288  
197  1 Y 1 A GLY 239  ? A GLY 289  
198  1 Y 1 A LEU 240  ? A LEU 290  
199  1 Y 1 A PRO 241  ? A PRO 291  
200  1 Y 1 A PRO 242  ? A PRO 292  
201  1 Y 1 A GLY 243  ? A GLY 293  
202  1 Y 1 A CYS 244  ? A CYS 294  
203  1 Y 1 A ARG 245  ? A ARG 295  
204  1 Y 1 A SER 246  ? A SER 296  
205  1 Y 1 A LEU 247  ? A LEU 297  
206  1 Y 1 A GLN 248  ? A GLN 298  
207  1 Y 1 A GLU 249  ? A GLU 299  
208  1 Y 1 A GLU 250  ? A GLU 300  
209  1 Y 1 A ARG 251  ? A ARG 301  
210  1 Y 1 A GLU 252  ? A GLU 302  
211  1 Y 1 A MET 253  ? A MET 303  
212  1 Y 1 A LEU 254  ? A LEU 304  
213  1 Y 1 A ARG 255  ? A ARG 305  
214  1 Y 1 A LYS 256  ? A LYS 306  
215  1 Y 1 A GLU 257  ? A GLU 307  
216  1 Y 1 A ARG 258  ? A ARG 308  
217  1 Y 1 A SER 259  ? A SER 309  
218  1 Y 1 A LYS 260  ? A LYS 310  
219  1 Y 1 A GLN 261  ? A GLN 311  
220  1 Y 1 A LEU 262  ? A LEU 312  
221  1 Y 1 A GLN 263  ? A GLN 313  
222  1 Y 1 A GLN 264  ? A GLN 314  
223  1 Y 1 A SER 265  ? A SER 315  
224  1 Y 1 A PRO 266  ? A PRO 316  
225  1 Y 1 A THR 267  ? A THR 317  
226  1 Y 1 A PRO 268  ? A PRO 318  
227  1 Y 1 A THR 269  ? A THR 319  
228  1 Y 1 A CYS 270  ? A CYS 320  
229  1 Y 1 A PRO 271  ? A PRO 321  
230  1 Y 1 A THR 272  ? A THR 322  
231  1 Y 1 A PRO 273  ? A PRO 323  
232  1 Y 1 A GLU 274  ? A GLU 324  
233  1 Y 1 A LEU 275  ? A LEU 325  
234  1 Y 1 A GLY 276  ? A GLY 326  
235  1 Y 1 A SER 277  ? A SER 327  
236  1 Y 1 A PRO 278  ? A PRO 328  
237  1 Y 1 A LEU 279  ? A LEU 329  
238  1 Y 1 A PRO 280  ? A PRO 330  
239  1 Y 1 A SER 281  ? A SER 331  
240  1 Y 1 A ARG 282  ? A ARG 332  
241  1 Y 1 A THR 283  ? A THR 333  
242  1 Y 1 A GLY 284  ? A GLY 334  
243  1 Y 1 A ALA 340  ? A ALA 390  
244  1 Y 1 A LYS 341  ? A LYS 391  
245  1 Y 1 A ASP 342  ? A ASP 392  
246  1 Y 1 A SER 343  ? A SER 393  
247  1 Y 1 A ASP 344  ? A ASP 394  
248  1 Y 1 A PRO 345  ? A PRO 395  
249  1 Y 1 A GLU 346  ? A GLU 396  
250  1 Y 1 A LEU 347  ? A LEU 397  
251  1 Y 1 A SER 348  ? A SER 398  
252  1 Y 1 A PRO 349  ? A PRO 399  
253  1 Y 1 A ALA 350  ? A ALA 400  
254  1 Y 1 A VAL 351  ? A VAL 401  
255  1 Y 1 A LEU 352  ? A LEU 402  
256  1 Y 1 A ASP 353  ? A ASP 403  
257  1 Y 1 A SER 354  ? A SER 404  
258  1 Y 1 A VAL 420  ? A VAL 470  
259  1 Y 1 A SER 421  ? A SER 471  
260  1 Y 1 A LEU 422  ? A LEU 472  
261  1 Y 1 A VAL 423  ? A VAL 473  
262  1 Y 1 A MET 424  ? A MET 474  
263  1 Y 1 A PRO 425  ? A PRO 475  
264  1 Y 1 A PRO 426  ? A PRO 476  
265  1 Y 1 A SER 427  ? A SER 477  
266  1 Y 1 A THR 428  ? A THR 478  
267  1 Y 1 A GLN 429  ? A GLN 479  
268  1 Y 1 A ALA 430  ? A ALA 480  
269  1 Y 1 A VAL 431  ? A VAL 481  
270  1 Y 1 A SER 432  ? A SER 482  
271  1 Y 1 A PHE 433  ? A PHE 483  
272  1 Y 1 A GLN 434  ? A GLN 484  
273  1 Y 1 A PRO 435  ? A PRO 485  
274  1 Y 1 A GLU 436  ? A GLU 486  
275  1 Y 1 A THR 437  ? A THR 487  
276  1 Y 1 A PRO 516  ? A PRO 566  
277  1 Y 1 A GLY 517  ? A GLY 567  
278  1 Y 1 A GLY 518  ? A GLY 568  
279  1 Y 1 A ALA 519  ? A ALA 569  
280  1 Y 1 A GLY 520  ? A GLY 570  
281  1 Y 1 A GLY 521  ? A GLY 571  
282  1 Y 1 A THR 522  ? A THR 572  
283  1 Y 1 A VAL 523  ? A VAL 573  
284  1 Y 1 A LEU 524  ? A LEU 574  
285  1 Y 1 A GLY 525  ? A GLY 575  
286  1 Y 1 A GLU 526  ? A GLU 576  
287  1 Y 1 A ALA 527  ? A ALA 577  
288  1 Y 1 A PRO 528  ? A PRO 578  
289  1 Y 1 A ASP 529  ? A ASP 579  
290  1 Y 1 A VAL 530  ? A VAL 580  
291  1 Y 1 A LEU 531  ? A LEU 581  
292  1 Y 1 A SER 532  ? A SER 582  
293  1 Y 1 A MET 533  ? A MET 583  
294  1 Y 1 A LEU 534  ? A LEU 584  
295  1 Y 1 A GLY 768  ? A GLY 818  
296  1 Y 1 A PRO 769  ? A PRO 819  
297  1 Y 1 A SER 770  ? A SER 820  
298  1 Y 1 A TYR 771  ? A TYR 821  
299  1 Y 1 A ALA 772  ? A ALA 822  
300  1 Y 1 A PHE 773  ? A PHE 823  
301  1 Y 1 A GLU 774  ? A GLU 824  
302  1 Y 1 A VAL 775  ? A VAL 825  
303  1 Y 1 A ASP 776  ? A ASP 826  
304  1 Y 1 A THR 777  ? A THR 827  
305  1 Y 1 A VAL 778  ? A VAL 828  
306  1 Y 1 A ALA 779  ? A ALA 829  
307  1 Y 1 A PRO 780  ? A PRO 830  
308  1 Y 1 A GLU 781  ? A GLU 831  
309  1 Y 1 A ARG 819  ? A ARG 869  
310  1 Y 1 A SER 820  ? A SER 870  
311  1 Y 1 A GLY 821  ? A GLY 871  
312  1 Y 1 A GLY 822  ? A GLY 872  
313  1 Y 1 A THR 833  ? A THR 883  
314  1 Y 1 A SER 834  ? A SER 884  
315  1 Y 1 A LEU 835  ? A LEU 885  
316  1 Y 1 A GLY 836  ? A GLY 886  
317  1 Y 1 A ALA 837  ? A ALA 887  
318  1 Y 1 A GLN 838  ? A GLN 888  
319  1 Y 1 A PRO 839  ? A PRO 889  
320  1 Y 1 A SER 840  ? A SER 890  
321  1 Y 1 A GLN 841  ? A GLN 891  
322  1 Y 1 A THR 842  ? A THR 892  
323  1 Y 1 A SER 843  ? A SER 893  
324  1 Y 1 A GLN 844  ? A GLN 894  
325  1 Y 1 A GLY 845  ? A GLY 895  
326  1 Y 1 A LEU 846  ? A LEU 896  
327  1 Y 1 A GLN 847  ? A GLN 897  
328  1 Y 1 A ALA 848  ? A ALA 898  
329  1 Y 1 A GLN 849  ? A GLN 899  
330  1 Y 1 A LEU 850  ? A LEU 900  
331  1 Y 1 A ALA 851  ? A ALA 901  
332  1 Y 1 A GLN 852  ? A GLN 902  
333  1 Y 1 A ALA 853  ? A ALA 903  
334  1 Y 1 A PHE 854  ? A PHE 904  
335  1 Y 1 A PHE 855  ? A PHE 905  
336  1 Y 1 A HIS 856  ? A HIS 906  
337  1 Y 1 A ASN 857  ? A ASN 907  
338  1 Y 1 A GLN 858  ? A GLN 908  
339  1 Y 1 A PRO 859  ? A PRO 909  
340  1 Y 1 A PRO 860  ? A PRO 910  
341  1 Y 1 A SER 861  ? A SER 911  
342  1 Y 1 A LEU 862  ? A LEU 912  
343  1 Y 1 A ARG 863  ? A ARG 913  
344  1 Y 1 A ARG 864  ? A ARG 914  
345  1 Y 1 A THR 865  ? A THR 915  
346  1 Y 1 A VAL 866  ? A VAL 916  
347  1 Y 1 A GLU 867  ? A GLU 917  
348  1 Y 1 A PHE 868  ? A PHE 918  
349  1 Y 1 A VAL 869  ? A VAL 919  
350  1 Y 1 A ALA 870  ? A ALA 920  
351  1 Y 1 A GLU 871  ? A GLU 921  
352  1 Y 1 A ARG 872  ? A ARG 922  
353  1 Y 1 A ILE 873  ? A ILE 923  
354  1 Y 1 A GLY 874  ? A GLY 924  
355  1 Y 1 A SER 875  ? A SER 925  
356  1 Y 1 A ASN 876  ? A ASN 926  
357  1 Y 1 A CYS 877  ? A CYS 927  
358  1 Y 1 A VAL 878  ? A VAL 928  
359  1 Y 1 A LYS 879  ? A LYS 929  
360  1 Y 1 A HIS 880  ? A HIS 930  
361  1 Y 1 A ILE 881  ? A ILE 931  
362  1 Y 1 A LYS 882  ? A LYS 932  
363  1 Y 1 A ALA 883  ? A ALA 933  
364  1 Y 1 A THR 884  ? A THR 934  
365  1 Y 1 A LEU 885  ? A LEU 935  
366  1 Y 1 A VAL 886  ? A VAL 936  
367  1 Y 1 A ALA 887  ? A ALA 937  
368  1 Y 1 A ASP 888  ? A ASP 938  
369  1 Y 1 A LEU 889  ? A LEU 939  
370  1 Y 1 A VAL 890  ? A VAL 940  
371  1 Y 1 A ARG 891  ? A ARG 941  
372  1 Y 1 A GLN 892  ? A GLN 942  
373  1 Y 1 A ALA 893  ? A ALA 943  
374  1 Y 1 A GLU 894  ? A GLU 944  
375  1 Y 1 A SER 895  ? A SER 945  
376  1 Y 1 A LEU 896  ? A LEU 946  
377  1 Y 1 A LEU 897  ? A LEU 947  
378  1 Y 1 A GLN 898  ? A GLN 948  
379  1 Y 1 A GLU 899  ? A GLU 949  
380  1 Y 1 A GLN 900  ? A GLN 950  
381  1 Y 1 A LEU 901  ? A LEU 951  
382  1 Y 1 A VAL 902  ? A VAL 952  
383  1 Y 1 A THR 903  ? A THR 953  
384  1 Y 1 A GLN 904  ? A GLN 954  
385  1 Y 1 A GLY 905  ? A GLY 955  
386  1 Y 1 A GLU 906  ? A GLU 956  
387  1 Y 1 A GLU 907  ? A GLU 957  
388  1 Y 1 A GLY 908  ? A GLY 958  
389  1 Y 1 A GLY 909  ? A GLY 959  
390  1 Y 1 A ASP 910  ? A ASP 960  
391  1 Y 1 A PRO 911  ? A PRO 961  
392  1 Y 1 A ALA 912  ? A ALA 962  
393  1 Y 1 A GLN 913  ? A GLN 963  
394  1 Y 1 A LEU 914  ? A LEU 964  
395  1 Y 1 A LEU 915  ? A LEU 965  
396  1 Y 1 A GLU 916  ? A GLU 966  
397  1 Y 1 A ILE 917  ? A ILE 967  
398  1 Y 1 A LEU 918  ? A LEU 968  
399  1 Y 1 A CYS 919  ? A CYS 969  
400  1 Y 1 A SER 920  ? A SER 970  
401  1 Y 1 A GLN 921  ? A GLN 971  
402  1 Y 1 A LEU 922  ? A LEU 972  
403  1 Y 1 A CYS 923  ? A CYS 973  
404  1 Y 1 A PRO 924  ? A PRO 974  
405  1 Y 1 A HIS 925  ? A HIS 975  
406  1 Y 1 A GLY 926  ? A GLY 976  
407  1 Y 1 A ALA 927  ? A ALA 977  
408  1 Y 1 A GLN 928  ? A GLN 978  
409  1 Y 1 A ALA 929  ? A ALA 979  
410  1 Y 1 A LEU 930  ? A LEU 980  
411  1 Y 1 A ALA 931  ? A ALA 981  
412  1 Y 1 A LEU 932  ? A LEU 982  
413  1 Y 1 A GLY 933  ? A GLY 983  
414  1 Y 1 A ARG 934  ? A ARG 984  
415  1 Y 1 A GLU 935  ? A GLU 985  
416  1 Y 1 A PHE 936  ? A PHE 986  
417  1 Y 1 A CYS 937  ? A CYS 987  
418  1 Y 1 A GLN 938  ? A GLN 988  
419  1 Y 1 A ARG 939  ? A ARG 989  
420  1 Y 1 A LYS 940  ? A LYS 990  
421  1 Y 1 A SER 941  ? A SER 991  
422  1 Y 1 A PRO 942  ? A PRO 992  
423  1 Y 1 A GLY 943  ? A GLY 993  
424  1 Y 1 A ALA 944  ? A ALA 994  
425  1 Y 1 A VAL 945  ? A VAL 995  
426  1 Y 1 A ARG 946  ? A ARG 996  
427  1 Y 1 A ALA 947  ? A ALA 997  
428  1 Y 1 A LEU 948  ? A LEU 998  
429  1 Y 1 A LEU 949  ? A LEU 999  
430  1 Y 1 A PRO 950  ? A PRO 1000 
431  1 Y 1 A GLU 951  ? A GLU 1001 
432  1 Y 1 A GLU 952  ? A GLU 1002 
433  1 Y 1 A THR 953  ? A THR 1003 
434  1 Y 1 A PRO 954  ? A PRO 1004 
435  1 Y 1 A ALA 955  ? A ALA 1005 
436  1 Y 1 A ALA 956  ? A ALA 1006 
437  1 Y 1 A VAL 957  ? A VAL 1007 
438  1 Y 1 A LEU 958  ? A LEU 1008 
439  1 Y 1 A SER 959  ? A SER 1009 
440  1 Y 1 A SER 960  ? A SER 1010 
441  1 Y 1 A ALA 961  ? A ALA 1011 
442  1 Y 1 A GLU 962  ? A GLU 1012 
443  1 Y 1 A ASN 963  ? A ASN 1013 
444  1 Y 1 A ILE 964  ? A ILE 1014 
445  1 Y 1 A ALA 965  ? A ALA 1015 
446  1 Y 1 A VAL 966  ? A VAL 1016 
447  1 Y 1 A GLY 967  ? A GLY 1017 
448  1 Y 1 A LEU 968  ? A LEU 1018 
449  1 Y 1 A ALA 969  ? A ALA 1019 
450  1 Y 1 A THR 970  ? A THR 1020 
451  1 Y 1 A GLU 971  ? A GLU 1021 
452  1 Y 1 A LYS 972  ? A LYS 1022 
453  1 Y 1 A ALA 973  ? A ALA 1023 
454  1 Y 1 A CYS 974  ? A CYS 1024 
455  1 Y 1 A ALA 975  ? A ALA 1025 
456  1 Y 1 A TRP 976  ? A TRP 1026 
457  1 Y 1 A LEU 977  ? A LEU 1027 
458  1 Y 1 A SER 978  ? A SER 1028 
459  1 Y 1 A ALA 979  ? A ALA 1029 
460  1 Y 1 A ASN 980  ? A ASN 1030 
461  1 Y 1 A ILE 981  ? A ILE 1031 
462  1 Y 1 A THR 982  ? A THR 1032 
463  1 Y 1 A ALA 983  ? A ALA 1033 
464  1 Y 1 A LEU 984  ? A LEU 1034 
465  1 Y 1 A ILE 985  ? A ILE 1035 
466  1 Y 1 A ARG 986  ? A ARG 1036 
467  1 Y 1 A ARG 987  ? A ARG 1037 
468  1 Y 1 A GLU 988  ? A GLU 1038 
469  1 Y 1 A VAL 989  ? A VAL 1039 
470  1 Y 1 A LYS 990  ? A LYS 1040 
471  1 Y 1 A ALA 991  ? A ALA 1041 
472  1 Y 1 A ALA 992  ? A ALA 1042 
473  1 Y 1 A VAL 993  ? A VAL 1043 
474  1 Y 1 A SER 994  ? A SER 1044 
475  1 Y 1 A ARG 995  ? A ARG 1045 
476  1 Y 1 A THR 996  ? A THR 1046 
477  1 Y 1 A LEU 997  ? A LEU 1047 
478  1 Y 1 A ARG 998  ? A ARG 1048 
479  1 Y 1 A ALA 999  ? A ALA 1049 
480  1 Y 1 A GLN 1000 ? A GLN 1050 
481  1 Y 1 A GLY 1001 ? A GLY 1051 
482  1 Y 1 A PRO 1002 ? A PRO 1052 
483  1 Y 1 A GLU 1003 ? A GLU 1053 
484  1 Y 1 A PRO 1004 ? A PRO 1054 
485  1 Y 1 A ALA 1005 ? A ALA 1055 
486  1 Y 1 A ALA 1006 ? A ALA 1056 
487  1 Y 1 A ARG 1007 ? A ARG 1057 
488  1 Y 1 A GLY 1008 ? A GLY 1058 
489  1 Y 1 A GLU 1009 ? A GLU 1059 
490  1 Y 1 A ARG 1010 ? A ARG 1060 
491  1 Y 1 A ARG 1011 ? A ARG 1061 
492  1 Y 1 A GLY 1012 ? A GLY 1062 
493  1 Y 1 A CYS 1013 ? A CYS 1063 
494  1 Y 1 A SER 1014 ? A SER 1064 
495  1 Y 1 A ARG 1015 ? A ARG 1065 
496  1 Y 1 A ALA 1016 ? A ALA 1066 
497  1 Y 1 A CYS 1017 ? A CYS 1067 
498  1 Y 1 A GLU 1018 ? A GLU 1068 
499  1 Y 1 A HIS 1019 ? A HIS 1069 
500  1 Y 1 A HIS 1020 ? A HIS 1070 
501  1 Y 1 A ALA 1021 ? A ALA 1071 
502  1 Y 1 A PRO 1022 ? A PRO 1072 
503  1 Y 1 A LEU 1023 ? A LEU 1073 
504  1 Y 1 A PRO 1024 ? A PRO 1074 
505  1 Y 1 A SER 1025 ? A SER 1075 
506  1 Y 1 A HIS 1026 ? A HIS 1076 
507  1 Y 1 A LEU 1027 ? A LEU 1077 
508  1 Y 1 A ILE 1028 ? A ILE 1078 
509  1 Y 1 A SER 1029 ? A SER 1079 
510  1 Y 1 A GLU 1030 ? A GLU 1080 
511  1 Y 1 A ILE 1031 ? A ILE 1081 
512  1 Y 1 A LYS 1032 ? A LYS 1082 
513  1 Y 1 A ASP 1033 ? A ASP 1083 
514  1 Y 1 A VAL 1034 ? A VAL 1084 
515  1 Y 1 A LEU 1035 ? A LEU 1085 
516  1 Y 1 A SER 1036 ? A SER 1086 
517  1 Y 1 A LEU 1037 ? A LEU 1087 
518  1 Y 1 A ALA 1038 ? A ALA 1088 
519  1 Y 1 A VAL 1039 ? A VAL 1089 
520  1 Y 1 A GLY 1040 ? A GLY 1090 
521  1 Y 1 A PRO 1041 ? A PRO 1091 
522  1 Y 1 A ARG 1042 ? A ARG 1092 
523  1 Y 1 A ASP 1043 ? A ASP 1093 
524  1 Y 1 A PRO 1044 ? A PRO 1094 
525  1 Y 1 A ASP 1045 ? A ASP 1095 
526  1 Y 1 A GLU 1046 ? A GLU 1096 
527  1 Y 1 A GLY 1047 ? A GLY 1097 
528  1 Y 1 A VAL 1048 ? A VAL 1098 
529  1 Y 1 A SER 1049 ? A SER 1099 
530  1 Y 1 A PRO 1050 ? A PRO 1100 
531  1 Y 1 A GLU 1051 ? A GLU 1101 
532  1 Y 1 A HIS 1052 ? A HIS 1102 
533  1 Y 1 A LEU 1053 ? A LEU 1103 
534  1 Y 1 A GLU 1054 ? A GLU 1104 
535  1 Y 1 A GLN 1055 ? A GLN 1105 
536  1 Y 1 A LEU 1056 ? A LEU 1106 
537  1 Y 1 A LEU 1057 ? A LEU 1107 
538  1 Y 1 A GLY 1058 ? A GLY 1108 
539  1 Y 1 A GLN 1059 ? A GLN 1109 
540  1 Y 1 A LEU 1060 ? A LEU 1110 
541  1 Y 1 A GLY 1061 ? A GLY 1111 
542  1 Y 1 A GLN 1062 ? A GLN 1112 
543  1 Y 1 A THR 1063 ? A THR 1113 
544  1 Y 1 A LEU 1064 ? A LEU 1114 
545  1 Y 1 A ARG 1065 ? A ARG 1115 
546  1 Y 1 A CYS 1066 ? A CYS 1116 
547  1 Y 1 A ARG 1067 ? A ARG 1117 
548  1 Y 1 A GLN 1068 ? A GLN 1118 
549  1 Y 1 A PHE 1069 ? A PHE 1119 
550  1 Y 1 A LEU 1070 ? A LEU 1120 
551  1 Y 1 A CYS 1071 ? A CYS 1121 
552  1 Y 1 A PRO 1072 ? A PRO 1122 
553  1 Y 1 A PRO 1073 ? A PRO 1123 
554  1 Y 1 A ALA 1074 ? A ALA 1124 
555  1 Y 1 A GLU 1075 ? A GLU 1125 
556  1 Y 1 A GLN 1076 ? A GLN 1126 
557  1 Y 1 A HIS 1077 ? A HIS 1127 
558  1 Y 1 A LEU 1078 ? A LEU 1128 
559  1 Y 1 A ALA 1079 ? A ALA 1129 
560  1 Y 1 A LYS 1080 ? A LYS 1130 
561  1 Y 1 A CYS 1081 ? A CYS 1131 
562  1 Y 1 A SER 1082 ? A SER 1132 
563  1 Y 1 A VAL 1083 ? A VAL 1133 
564  1 Y 1 A GLU 1084 ? A GLU 1134 
565  1 Y 1 A LEU 1085 ? A LEU 1135 
566  1 Y 1 A ALA 1086 ? A ALA 1136 
567  1 Y 1 A SER 1087 ? A SER 1137 
568  1 Y 1 A LEU 1088 ? A LEU 1138 
569  1 Y 1 A LEU 1089 ? A LEU 1139 
570  1 Y 1 A VAL 1090 ? A VAL 1140 
571  1 Y 1 A ALA 1091 ? A ALA 1141 
572  1 Y 1 A ASP 1092 ? A ASP 1142 
573  1 Y 1 A GLN 1093 ? A GLN 1143 
574  1 Y 1 A ILE 1094 ? A ILE 1144 
575  1 Y 1 A PRO 1095 ? A PRO 1145 
576  1 Y 1 A ILE 1096 ? A ILE 1146 
577  1 Y 1 A LEU 1097 ? A LEU 1147 
578  1 Y 1 A GLY 1098 ? A GLY 1148 
579  1 Y 1 A PRO 1099 ? A PRO 1149 
580  1 Y 1 A PRO 1100 ? A PRO 1150 
581  1 Y 1 A ALA 1101 ? A ALA 1151 
582  1 Y 1 A GLN 1102 ? A GLN 1152 
583  1 Y 1 A TYR 1103 ? A TYR 1153 
584  1 Y 1 A ARG 1104 ? A ARG 1154 
585  1 Y 1 A LEU 1105 ? A LEU 1155 
586  1 Y 1 A GLU 1106 ? A GLU 1156 
587  1 Y 1 A ARG 1107 ? A ARG 1157 
588  1 Y 1 A GLY 1108 ? A GLY 1158 
589  1 Y 1 A GLN 1109 ? A GLN 1159 
590  1 Y 1 A ALA 1110 ? A ALA 1160 
591  1 Y 1 A ARG 1111 ? A ARG 1161 
592  1 Y 1 A ARG 1112 ? A ARG 1162 
593  1 Y 1 A LEU 1113 ? A LEU 1163 
594  1 Y 1 A LEU 1114 ? A LEU 1164 
595  1 Y 1 A HIS 1115 ? A HIS 1165 
596  1 Y 1 A MET 1116 ? A MET 1166 
597  1 Y 1 A LEU 1117 ? A LEU 1167 
598  1 Y 1 A LEU 1118 ? A LEU 1168 
599  1 Y 1 A SER 1119 ? A SER 1169 
600  1 Y 1 A LEU 1120 ? A LEU 1170 
601  1 Y 1 A TRP 1121 ? A TRP 1171 
602  1 Y 1 A LYS 1122 ? A LYS 1172 
603  1 Y 1 A GLU 1123 ? A GLU 1173 
604  1 Y 1 A ASP 1124 ? A ASP 1174 
605  1 Y 1 A PHE 1125 ? A PHE 1175 
606  1 Y 1 A GLN 1126 ? A GLN 1176 
607  1 Y 1 A GLY 1127 ? A GLY 1177 
608  1 Y 1 A PRO 1128 ? A PRO 1178 
609  1 Y 1 A VAL 1129 ? A VAL 1179 
610  1 Y 1 A PRO 1130 ? A PRO 1180 
611  1 Y 1 A LEU 1131 ? A LEU 1181 
612  1 Y 1 A GLN 1132 ? A GLN 1182 
613  1 Y 1 A LEU 1133 ? A LEU 1183 
614  1 Y 1 A LEU 1134 ? A LEU 1184 
615  1 Y 1 A LEU 1135 ? A LEU 1185 
616  1 Y 1 A SER 1136 ? A SER 1186 
617  1 Y 1 A PRO 1137 ? A PRO 1187 
618  1 Y 1 A ARG 1138 ? A ARG 1188 
619  1 Y 1 A ASN 1139 ? A ASN 1189 
620  1 Y 1 A VAL 1140 ? A VAL 1190 
621  1 Y 1 A GLY 1141 ? A GLY 1191 
622  1 Y 1 A LEU 1142 ? A LEU 1192 
623  1 Y 1 A LEU 1143 ? A LEU 1193 
624  1 Y 1 A ALA 1144 ? A ALA 1194 
625  1 Y 1 A ASP 1145 ? A ASP 1195 
626  1 Y 1 A THR 1146 ? A THR 1196 
627  1 Y 1 A ARG 1147 ? A ARG 1197 
628  1 Y 1 A PRO 1148 ? A PRO 1198 
629  1 Y 1 A ARG 1149 ? A ARG 1199 
630  1 Y 1 A GLU 1150 ? A GLU 1200 
631  1 Y 1 A TRP 1151 ? A TRP 1201 
632  1 Y 1 A ASP 1152 ? A ASP 1202 
633  1 Y 1 A LEU 1153 ? A LEU 1203 
634  1 Y 1 A LEU 1154 ? A LEU 1204 
635  1 Y 1 A LEU 1155 ? A LEU 1205 
636  1 Y 1 A PHE 1156 ? A PHE 1206 
637  1 Y 1 A LEU 1157 ? A LEU 1207 
638  1 Y 1 A LEU 1158 ? A LEU 1208 
639  1 Y 1 A ARG 1159 ? A ARG 1209 
640  1 Y 1 A GLU 1160 ? A GLU 1210 
641  1 Y 1 A LEU 1161 ? A LEU 1211 
642  1 Y 1 A VAL 1162 ? A VAL 1212 
643  1 Y 1 A GLU 1163 ? A GLU 1213 
644  1 Y 1 A LYS 1164 ? A LYS 1214 
645  1 Y 1 A GLY 1165 ? A GLY 1215 
646  1 Y 1 A LEU 1166 ? A LEU 1216 
647  1 Y 1 A MET 1167 ? A MET 1217 
648  1 Y 1 A GLY 1168 ? A GLY 1218 
649  1 Y 1 A ARG 1169 ? A ARG 1219 
650  1 Y 1 A MET 1170 ? A MET 1220 
651  1 Y 1 A GLU 1171 ? A GLU 1221 
652  1 Y 1 A ILE 1172 ? A ILE 1222 
653  1 Y 1 A GLU 1173 ? A GLU 1223 
654  1 Y 1 A ALA 1174 ? A ALA 1224 
655  1 Y 1 A CYS 1175 ? A CYS 1225 
656  1 Y 1 A LEU 1176 ? A LEU 1226 
657  1 Y 1 A GLY 1177 ? A GLY 1227 
658  1 Y 1 A SER 1178 ? A SER 1228 
659  1 Y 1 A LEU 1179 ? A LEU 1229 
660  1 Y 1 A HIS 1180 ? A HIS 1230 
661  1 Y 1 A GLN 1181 ? A GLN 1231 
662  1 Y 1 A ALA 1182 ? A ALA 1232 
663  1 Y 1 A GLN 1183 ? A GLN 1233 
664  1 Y 1 A TRP 1184 ? A TRP 1234 
665  1 Y 1 A PRO 1185 ? A PRO 1235 
666  1 Y 1 A GLY 1186 ? A GLY 1236 
667  1 Y 1 A ASP 1187 ? A ASP 1237 
668  1 Y 1 A PHE 1188 ? A PHE 1238 
669  1 Y 1 A ALA 1189 ? A ALA 1239 
670  1 Y 1 A GLU 1190 ? A GLU 1240 
671  1 Y 1 A GLU 1191 ? A GLU 1241 
672  1 Y 1 A LEU 1192 ? A LEU 1242 
673  1 Y 1 A ALA 1193 ? A ALA 1243 
674  1 Y 1 A THR 1194 ? A THR 1244 
675  1 Y 1 A LEU 1195 ? A LEU 1245 
676  1 Y 1 A SER 1196 ? A SER 1246 
677  1 Y 1 A ASN 1197 ? A ASN 1247 
678  1 Y 1 A LEU 1198 ? A LEU 1248 
679  1 Y 1 A PHE 1199 ? A PHE 1249 
680  1 Y 1 A LEU 1200 ? A LEU 1250 
681  1 Y 1 A ALA 1201 ? A ALA 1251 
682  1 Y 1 A GLU 1202 ? A GLU 1252 
683  1 Y 1 A PRO 1203 ? A PRO 1253 
684  1 Y 1 A HIS 1204 ? A HIS 1254 
685  1 Y 1 A LEU 1205 ? A LEU 1255 
686  1 Y 1 A PRO 1206 ? A PRO 1256 
687  1 Y 1 A GLU 1207 ? A GLU 1257 
688  1 Y 1 A PRO 1208 ? A PRO 1258 
689  1 Y 1 A GLN 1209 ? A GLN 1259 
690  1 Y 1 A LEU 1210 ? A LEU 1260 
691  1 Y 1 A ARG 1211 ? A ARG 1261 
692  1 Y 1 A ALA 1212 ? A ALA 1262 
693  1 Y 1 A CYS 1213 ? A CYS 1263 
694  1 Y 1 A GLU 1214 ? A GLU 1264 
695  1 Y 1 A LEU 1215 ? A LEU 1265 
696  1 Y 1 A VAL 1216 ? A VAL 1266 
697  1 Y 1 A GLN 1217 ? A GLN 1267 
698  1 Y 1 A PRO 1218 ? A PRO 1268 
699  1 Y 1 A ASN 1219 ? A ASN 1269 
700  1 Y 1 A ARG 1220 ? A ARG 1270 
701  1 Y 1 A GLY 1221 ? A GLY 1271 
702  1 Y 1 A THR 1222 ? A THR 1272 
703  1 Y 1 A VAL 1223 ? A VAL 1273 
704  1 Y 1 A LEU 1224 ? A LEU 1274 
705  1 Y 1 A ALA 1225 ? A ALA 1275 
706  1 Y 1 A GLN 1226 ? A GLN 1276 
707  1 Y 1 A SER 1227 ? A SER 1277 
708  1 Y 1 B MET -49  ? B MET 1    
709  1 Y 1 B ALA -48  ? B ALA 2    
710  1 Y 1 B SER -47  ? B SER 3    
711  1 Y 1 B TRP -46  ? B TRP 4    
712  1 Y 1 B SER -45  ? B SER 5    
713  1 Y 1 B HIS -44  ? B HIS 6    
714  1 Y 1 B PRO -43  ? B PRO 7    
715  1 Y 1 B GLN -42  ? B GLN 8    
716  1 Y 1 B PHE -41  ? B PHE 9    
717  1 Y 1 B GLU -40  ? B GLU 10   
718  1 Y 1 B LYS -39  ? B LYS 11   
719  1 Y 1 B GLY -38  ? B GLY 12   
720  1 Y 1 B ALA -37  ? B ALA 13   
721  1 Y 1 B TRP -36  ? B TRP 14   
722  1 Y 1 B SER -35  ? B SER 15   
723  1 Y 1 B HIS -34  ? B HIS 16   
724  1 Y 1 B PRO -33  ? B PRO 17   
725  1 Y 1 B GLN -32  ? B GLN 18   
726  1 Y 1 B PHE -31  ? B PHE 19   
727  1 Y 1 B GLU -30  ? B GLU 20   
728  1 Y 1 B LYS -29  ? B LYS 21   
729  1 Y 1 B GLY -28  ? B GLY 22   
730  1 Y 1 B SER -27  ? B SER 23   
731  1 Y 1 B TRP -26  ? B TRP 24   
732  1 Y 1 B SER -25  ? B SER 25   
733  1 Y 1 B HIS -24  ? B HIS 26   
734  1 Y 1 B PRO -23  ? B PRO 27   
735  1 Y 1 B GLN -22  ? B GLN 28   
736  1 Y 1 B PHE -21  ? B PHE 29   
737  1 Y 1 B GLU -20  ? B GLU 30   
738  1 Y 1 B LYS -19  ? B LYS 31   
739  1 Y 1 B GLY -18  ? B GLY 32   
740  1 Y 1 B PRO -17  ? B PRO 33   
741  1 Y 1 B ALA -16  ? B ALA 34   
742  1 Y 1 B GLY -15  ? B GLY 35   
743  1 Y 1 B SER -14  ? B SER 36   
744  1 Y 1 B GLU -13  ? B GLU 37   
745  1 Y 1 B ASN -12  ? B ASN 38   
746  1 Y 1 B LEU -11  ? B LEU 39   
747  1 Y 1 B TYR -10  ? B TYR 40   
748  1 Y 1 B PHE -9   ? B PHE 41   
749  1 Y 1 B GLN -8   ? B GLN 42   
750  1 Y 1 B GLY -7   ? B GLY 43   
751  1 Y 1 B SER -6   ? B SER 44   
752  1 Y 1 B GLY -5   ? B GLY 45   
753  1 Y 1 B ILE -4   ? B ILE 46   
754  1 Y 1 B ARG -3   ? B ARG 47   
755  1 Y 1 B ASP -2   ? B ASP 48   
756  1 Y 1 B ARG -1   ? B ARG 49   
757  1 Y 1 B THR 0    ? B THR 50   
758  1 Y 1 B PRO 69   ? B PRO 119  
759  1 Y 1 B PRO 70   ? B PRO 120  
760  1 Y 1 B THR 71   ? B THR 121  
761  1 Y 1 B PRO 72   ? B PRO 122  
762  1 Y 1 B ALA 73   ? B ALA 123  
763  1 Y 1 B LYS 74   ? B LYS 124  
764  1 Y 1 B THR 75   ? B THR 125  
765  1 Y 1 B PRO 76   ? B PRO 126  
766  1 Y 1 B GLY 77   ? B GLY 127  
767  1 Y 1 B ALA 78   ? B ALA 128  
768  1 Y 1 B SER 79   ? B SER 129  
769  1 Y 1 B ALA 80   ? B ALA 130  
770  1 Y 1 B ALA 81   ? B ALA 131  
771  1 Y 1 B LEU 82   ? B LEU 132  
772  1 Y 1 B PRO 83   ? B PRO 133  
773  1 Y 1 B GLY 84   ? B GLY 134  
774  1 Y 1 B ARG 85   ? B ARG 135  
775  1 Y 1 B PRO 86   ? B PRO 136  
776  1 Y 1 B GLY 87   ? B GLY 137  
777  1 Y 1 B GLY 88   ? B GLY 138  
778  1 Y 1 B PRO 89   ? B PRO 139  
779  1 Y 1 B PRO 90   ? B PRO 140  
780  1 Y 1 B ARG 91   ? B ARG 141  
781  1 Y 1 B GLY 92   ? B GLY 142  
782  1 Y 1 B SER 93   ? B SER 143  
783  1 Y 1 B ARG 94   ? B ARG 144  
784  1 Y 1 B GLY 95   ? B GLY 145  
785  1 Y 1 B ALA 96   ? B ALA 146  
786  1 Y 1 B ARG 97   ? B ARG 147  
787  1 Y 1 B SER 98   ? B SER 148  
788  1 Y 1 B GLN 99   ? B GLN 149  
789  1 Y 1 B LEU 100  ? B LEU 150  
790  1 Y 1 B PHE 101  ? B PHE 151  
791  1 Y 1 B PRO 102  ? B PRO 152  
792  1 Y 1 B PRO 103  ? B PRO 153  
793  1 Y 1 B THR 104  ? B THR 154  
794  1 Y 1 B GLU 105  ? B GLU 155  
795  1 Y 1 B ALA 106  ? B ALA 156  
796  1 Y 1 B GLN 107  ? B GLN 157  
797  1 Y 1 B SER 108  ? B SER 158  
798  1 Y 1 B THR 109  ? B THR 159  
799  1 Y 1 B ALA 110  ? B ALA 160  
800  1 Y 1 B ALA 111  ? B ALA 161  
801  1 Y 1 B GLU 112  ? B GLU 162  
802  1 Y 1 B ALA 113  ? B ALA 163  
803  1 Y 1 B PRO 114  ? B PRO 164  
804  1 Y 1 B LEU 115  ? B LEU 165  
805  1 Y 1 B ALA 116  ? B ALA 166  
806  1 Y 1 B ARG 117  ? B ARG 167  
807  1 Y 1 B ARG 118  ? B ARG 168  
808  1 Y 1 B GLY 119  ? B GLY 169  
809  1 Y 1 B GLY 120  ? B GLY 170  
810  1 Y 1 B ARG 121  ? B ARG 171  
811  1 Y 1 B ARG 122  ? B ARG 172  
812  1 Y 1 B ARG 123  ? B ARG 173  
813  1 Y 1 B GLY 124  ? B GLY 174  
814  1 Y 1 B PRO 125  ? B PRO 175  
815  1 Y 1 B GLY 126  ? B GLY 176  
816  1 Y 1 B PRO 127  ? B PRO 177  
817  1 Y 1 B ALA 128  ? B ALA 178  
818  1 Y 1 B ARG 129  ? B ARG 179  
819  1 Y 1 B GLU 130  ? B GLU 180  
820  1 Y 1 B ARG 131  ? B ARG 181  
821  1 Y 1 B GLY 132  ? B GLY 182  
822  1 Y 1 B GLY 133  ? B GLY 183  
823  1 Y 1 B ARG 134  ? B ARG 184  
824  1 Y 1 B GLY 135  ? B GLY 185  
825  1 Y 1 B LEU 136  ? B LEU 186  
826  1 Y 1 B GLU 137  ? B GLU 187  
827  1 Y 1 B GLU 138  ? B GLU 188  
828  1 Y 1 B GLY 139  ? B GLY 189  
829  1 Y 1 B VAL 140  ? B VAL 190  
830  1 Y 1 B SER 141  ? B SER 191  
831  1 Y 1 B GLY 142  ? B GLY 192  
832  1 Y 1 B GLU 143  ? B GLU 193  
833  1 Y 1 B SER 144  ? B SER 194  
834  1 Y 1 B LEU 145  ? B LEU 195  
835  1 Y 1 B PRO 146  ? B PRO 196  
836  1 Y 1 B GLY 147  ? B GLY 197  
837  1 Y 1 B ALA 148  ? B ALA 198  
838  1 Y 1 B GLY 149  ? B GLY 199  
839  1 Y 1 B GLY 150  ? B GLY 200  
840  1 Y 1 B ARG 151  ? B ARG 201  
841  1 Y 1 B ARG 152  ? B ARG 202  
842  1 Y 1 B LEU 153  ? B LEU 203  
843  1 Y 1 B ARG 154  ? B ARG 204  
844  1 Y 1 B GLY 155  ? B GLY 205  
845  1 Y 1 B SER 156  ? B SER 206  
846  1 Y 1 B GLY 157  ? B GLY 207  
847  1 Y 1 B SER 158  ? B SER 208  
848  1 Y 1 B PRO 159  ? B PRO 209  
849  1 Y 1 B SER 160  ? B SER 210  
850  1 Y 1 B ARG 161  ? B ARG 211  
851  1 Y 1 B PRO 162  ? B PRO 212  
852  1 Y 1 B SER 163  ? B SER 213  
853  1 Y 1 B LEU 164  ? B LEU 214  
854  1 Y 1 B THR 165  ? B THR 215  
855  1 Y 1 B LEU 166  ? B LEU 216  
856  1 Y 1 B SER 167  ? B SER 217  
857  1 Y 1 B ASP 168  ? B ASP 218  
858  1 Y 1 B PRO 169  ? B PRO 219  
859  1 Y 1 B PRO 170  ? B PRO 220  
860  1 Y 1 B ASN 171  ? B ASN 221  
861  1 Y 1 B LEU 172  ? B LEU 222  
862  1 Y 1 B SER 173  ? B SER 223  
863  1 Y 1 B ASN 174  ? B ASN 224  
864  1 Y 1 B LEU 175  ? B LEU 225  
865  1 Y 1 B GLU 176  ? B GLU 226  
866  1 Y 1 B GLU 177  ? B GLU 227  
867  1 Y 1 B PHE 178  ? B PHE 228  
868  1 Y 1 B PRO 179  ? B PRO 229  
869  1 Y 1 B PRO 180  ? B PRO 230  
870  1 Y 1 B VAL 181  ? B VAL 231  
871  1 Y 1 B GLY 182  ? B GLY 232  
872  1 Y 1 B SER 183  ? B SER 233  
873  1 Y 1 B VAL 184  ? B VAL 234  
874  1 Y 1 B PRO 185  ? B PRO 235  
875  1 Y 1 B PRO 186  ? B PRO 236  
876  1 Y 1 B GLY 187  ? B GLY 237  
877  1 Y 1 B PRO 188  ? B PRO 238  
878  1 Y 1 B THR 189  ? B THR 239  
879  1 Y 1 B GLY 190  ? B GLY 240  
880  1 Y 1 B THR 191  ? B THR 241  
881  1 Y 1 B LYS 192  ? B LYS 242  
882  1 Y 1 B PRO 193  ? B PRO 243  
883  1 Y 1 B SER 194  ? B SER 244  
884  1 Y 1 B ARG 195  ? B ARG 245  
885  1 Y 1 B ARG 196  ? B ARG 246  
886  1 Y 1 B ILE 197  ? B ILE 247  
887  1 Y 1 B ASN 198  ? B ASN 248  
888  1 Y 1 B PRO 199  ? B PRO 249  
889  1 Y 1 B THR 200  ? B THR 250  
890  1 Y 1 B PRO 201  ? B PRO 251  
891  1 Y 1 B VAL 202  ? B VAL 252  
892  1 Y 1 B SER 203  ? B SER 253  
893  1 Y 1 B GLU 204  ? B GLU 254  
894  1 Y 1 B GLU 205  ? B GLU 255  
895  1 Y 1 B ARG 206  ? B ARG 256  
896  1 Y 1 B SER 207  ? B SER 257  
897  1 Y 1 B LEU 208  ? B LEU 258  
898  1 Y 1 B SER 209  ? B SER 259  
899  1 Y 1 B LYS 210  ? B LYS 260  
900  1 Y 1 B PRO 211  ? B PRO 261  
901  1 Y 1 B LYS 212  ? B LYS 262  
902  1 Y 1 B THR 213  ? B THR 263  
903  1 Y 1 B CYS 214  ? B CYS 264  
904  1 Y 1 B PHE 215  ? B PHE 265  
905  1 Y 1 B THR 216  ? B THR 266  
906  1 Y 1 B SER 217  ? B SER 267  
907  1 Y 1 B PRO 218  ? B PRO 268  
908  1 Y 1 B PRO 219  ? B PRO 269  
909  1 Y 1 B ILE 220  ? B ILE 270  
910  1 Y 1 B SER 221  ? B SER 271  
911  1 Y 1 B CYS 222  ? B CYS 272  
912  1 Y 1 B VAL 223  ? B VAL 273  
913  1 Y 1 B PRO 224  ? B PRO 274  
914  1 Y 1 B SER 225  ? B SER 275  
915  1 Y 1 B SER 226  ? B SER 276  
916  1 Y 1 B GLN 227  ? B GLN 277  
917  1 Y 1 B PRO 228  ? B PRO 278  
918  1 Y 1 B SER 229  ? B SER 279  
919  1 Y 1 B ALA 230  ? B ALA 280  
920  1 Y 1 B LEU 231  ? B LEU 281  
921  1 Y 1 B ASP 232  ? B ASP 282  
922  1 Y 1 B THR 233  ? B THR 283  
923  1 Y 1 B SER 234  ? B SER 284  
924  1 Y 1 B PRO 235  ? B PRO 285  
925  1 Y 1 B TRP 236  ? B TRP 286  
926  1 Y 1 B GLY 237  ? B GLY 287  
927  1 Y 1 B LEU 238  ? B LEU 288  
928  1 Y 1 B GLY 239  ? B GLY 289  
929  1 Y 1 B LEU 240  ? B LEU 290  
930  1 Y 1 B PRO 241  ? B PRO 291  
931  1 Y 1 B PRO 242  ? B PRO 292  
932  1 Y 1 B GLY 243  ? B GLY 293  
933  1 Y 1 B CYS 244  ? B CYS 294  
934  1 Y 1 B ARG 245  ? B ARG 295  
935  1 Y 1 B SER 246  ? B SER 296  
936  1 Y 1 B LEU 247  ? B LEU 297  
937  1 Y 1 B GLN 248  ? B GLN 298  
938  1 Y 1 B GLU 249  ? B GLU 299  
939  1 Y 1 B GLU 250  ? B GLU 300  
940  1 Y 1 B ARG 251  ? B ARG 301  
941  1 Y 1 B GLU 252  ? B GLU 302  
942  1 Y 1 B MET 253  ? B MET 303  
943  1 Y 1 B LEU 254  ? B LEU 304  
944  1 Y 1 B ARG 255  ? B ARG 305  
945  1 Y 1 B LYS 256  ? B LYS 306  
946  1 Y 1 B GLU 257  ? B GLU 307  
947  1 Y 1 B ARG 258  ? B ARG 308  
948  1 Y 1 B SER 259  ? B SER 309  
949  1 Y 1 B LYS 260  ? B LYS 310  
950  1 Y 1 B GLN 261  ? B GLN 311  
951  1 Y 1 B LEU 262  ? B LEU 312  
952  1 Y 1 B GLN 263  ? B GLN 313  
953  1 Y 1 B GLN 264  ? B GLN 314  
954  1 Y 1 B SER 265  ? B SER 315  
955  1 Y 1 B PRO 266  ? B PRO 316  
956  1 Y 1 B THR 267  ? B THR 317  
957  1 Y 1 B PRO 268  ? B PRO 318  
958  1 Y 1 B THR 269  ? B THR 319  
959  1 Y 1 B CYS 270  ? B CYS 320  
960  1 Y 1 B PRO 271  ? B PRO 321  
961  1 Y 1 B THR 272  ? B THR 322  
962  1 Y 1 B PRO 273  ? B PRO 323  
963  1 Y 1 B GLU 274  ? B GLU 324  
964  1 Y 1 B LEU 275  ? B LEU 325  
965  1 Y 1 B GLY 276  ? B GLY 326  
966  1 Y 1 B SER 277  ? B SER 327  
967  1 Y 1 B PRO 278  ? B PRO 328  
968  1 Y 1 B LEU 279  ? B LEU 329  
969  1 Y 1 B PRO 280  ? B PRO 330  
970  1 Y 1 B SER 281  ? B SER 331  
971  1 Y 1 B ARG 282  ? B ARG 332  
972  1 Y 1 B THR 283  ? B THR 333  
973  1 Y 1 B GLY 284  ? B GLY 334  
974  1 Y 1 B ALA 340  ? B ALA 390  
975  1 Y 1 B LYS 341  ? B LYS 391  
976  1 Y 1 B ASP 342  ? B ASP 392  
977  1 Y 1 B SER 343  ? B SER 393  
978  1 Y 1 B ASP 344  ? B ASP 394  
979  1 Y 1 B PRO 345  ? B PRO 395  
980  1 Y 1 B GLU 346  ? B GLU 396  
981  1 Y 1 B LEU 347  ? B LEU 397  
982  1 Y 1 B SER 348  ? B SER 398  
983  1 Y 1 B PRO 349  ? B PRO 399  
984  1 Y 1 B ALA 350  ? B ALA 400  
985  1 Y 1 B VAL 351  ? B VAL 401  
986  1 Y 1 B LEU 352  ? B LEU 402  
987  1 Y 1 B ASP 353  ? B ASP 403  
988  1 Y 1 B SER 354  ? B SER 404  
989  1 Y 1 B VAL 420  ? B VAL 470  
990  1 Y 1 B SER 421  ? B SER 471  
991  1 Y 1 B LEU 422  ? B LEU 472  
992  1 Y 1 B VAL 423  ? B VAL 473  
993  1 Y 1 B MET 424  ? B MET 474  
994  1 Y 1 B PRO 425  ? B PRO 475  
995  1 Y 1 B PRO 426  ? B PRO 476  
996  1 Y 1 B SER 427  ? B SER 477  
997  1 Y 1 B THR 428  ? B THR 478  
998  1 Y 1 B GLN 429  ? B GLN 479  
999  1 Y 1 B ALA 430  ? B ALA 480  
1000 1 Y 1 B VAL 431  ? B VAL 481  
1001 1 Y 1 B SER 432  ? B SER 482  
1002 1 Y 1 B PHE 433  ? B PHE 483  
1003 1 Y 1 B GLN 434  ? B GLN 484  
1004 1 Y 1 B PRO 435  ? B PRO 485  
1005 1 Y 1 B GLU 436  ? B GLU 486  
1006 1 Y 1 B THR 437  ? B THR 487  
1007 1 Y 1 B ASP 438  ? B ASP 488  
1008 1 Y 1 B PRO 516  ? B PRO 566  
1009 1 Y 1 B GLY 517  ? B GLY 567  
1010 1 Y 1 B GLY 518  ? B GLY 568  
1011 1 Y 1 B ALA 519  ? B ALA 569  
1012 1 Y 1 B GLY 520  ? B GLY 570  
1013 1 Y 1 B GLY 521  ? B GLY 571  
1014 1 Y 1 B THR 522  ? B THR 572  
1015 1 Y 1 B VAL 523  ? B VAL 573  
1016 1 Y 1 B LEU 524  ? B LEU 574  
1017 1 Y 1 B GLY 525  ? B GLY 575  
1018 1 Y 1 B GLU 526  ? B GLU 576  
1019 1 Y 1 B ALA 527  ? B ALA 577  
1020 1 Y 1 B PRO 528  ? B PRO 578  
1021 1 Y 1 B ASP 529  ? B ASP 579  
1022 1 Y 1 B VAL 530  ? B VAL 580  
1023 1 Y 1 B LEU 531  ? B LEU 581  
1024 1 Y 1 B SER 532  ? B SER 582  
1025 1 Y 1 B MET 533  ? B MET 583  
1026 1 Y 1 B LEU 534  ? B LEU 584  
1027 1 Y 1 B GLU 767  ? B GLU 817  
1028 1 Y 1 B GLY 768  ? B GLY 818  
1029 1 Y 1 B PRO 769  ? B PRO 819  
1030 1 Y 1 B SER 770  ? B SER 820  
1031 1 Y 1 B TYR 771  ? B TYR 821  
1032 1 Y 1 B ALA 772  ? B ALA 822  
1033 1 Y 1 B PHE 773  ? B PHE 823  
1034 1 Y 1 B GLU 774  ? B GLU 824  
1035 1 Y 1 B VAL 775  ? B VAL 825  
1036 1 Y 1 B ASP 776  ? B ASP 826  
1037 1 Y 1 B THR 777  ? B THR 827  
1038 1 Y 1 B VAL 778  ? B VAL 828  
1039 1 Y 1 B ALA 779  ? B ALA 829  
1040 1 Y 1 B PRO 780  ? B PRO 830  
1041 1 Y 1 B GLU 781  ? B GLU 831  
1042 1 Y 1 B ARG 819  ? B ARG 869  
1043 1 Y 1 B SER 820  ? B SER 870  
1044 1 Y 1 B GLY 821  ? B GLY 871  
1045 1 Y 1 B GLY 822  ? B GLY 872  
1046 1 Y 1 B PHE 823  ? B PHE 873  
1047 1 Y 1 B MET 824  ? B MET 874  
1048 1 Y 1 B ARG 825  ? B ARG 875  
1049 1 Y 1 B LYS 826  ? B LYS 876  
1050 1 Y 1 B ILE 827  ? B ILE 877  
1051 1 Y 1 B THR 828  ? B THR 878  
1052 1 Y 1 B PRO 829  ? B PRO 879  
1053 1 Y 1 B THR 830  ? B THR 880  
1054 1 Y 1 B THR 831  ? B THR 881  
1055 1 Y 1 B THR 832  ? B THR 882  
1056 1 Y 1 B THR 833  ? B THR 883  
1057 1 Y 1 B SER 834  ? B SER 884  
1058 1 Y 1 B LEU 835  ? B LEU 885  
1059 1 Y 1 B GLY 836  ? B GLY 886  
1060 1 Y 1 B ALA 837  ? B ALA 887  
1061 1 Y 1 B GLN 838  ? B GLN 888  
1062 1 Y 1 B PRO 839  ? B PRO 889  
1063 1 Y 1 B SER 840  ? B SER 890  
1064 1 Y 1 B GLN 841  ? B GLN 891  
1065 1 Y 1 B THR 842  ? B THR 892  
1066 1 Y 1 B SER 843  ? B SER 893  
1067 1 Y 1 B GLN 844  ? B GLN 894  
1068 1 Y 1 B GLY 845  ? B GLY 895  
1069 1 Y 1 B LEU 846  ? B LEU 896  
1070 1 Y 1 B GLN 847  ? B GLN 897  
1071 1 Y 1 B ALA 848  ? B ALA 898  
1072 1 Y 1 B GLN 849  ? B GLN 899  
1073 1 Y 1 B LEU 850  ? B LEU 900  
1074 1 Y 1 B ALA 851  ? B ALA 901  
1075 1 Y 1 B GLN 852  ? B GLN 902  
1076 1 Y 1 B ALA 853  ? B ALA 903  
1077 1 Y 1 B PHE 854  ? B PHE 904  
1078 1 Y 1 B PHE 855  ? B PHE 905  
1079 1 Y 1 B HIS 856  ? B HIS 906  
1080 1 Y 1 B ASN 857  ? B ASN 907  
1081 1 Y 1 B GLN 858  ? B GLN 908  
1082 1 Y 1 B PRO 859  ? B PRO 909  
1083 1 Y 1 B PRO 860  ? B PRO 910  
1084 1 Y 1 B SER 861  ? B SER 911  
1085 1 Y 1 B LEU 862  ? B LEU 912  
1086 1 Y 1 B ARG 863  ? B ARG 913  
1087 1 Y 1 B ARG 864  ? B ARG 914  
1088 1 Y 1 B THR 865  ? B THR 915  
1089 1 Y 1 B VAL 866  ? B VAL 916  
1090 1 Y 1 B GLU 867  ? B GLU 917  
1091 1 Y 1 B PHE 868  ? B PHE 918  
1092 1 Y 1 B VAL 869  ? B VAL 919  
1093 1 Y 1 B ALA 870  ? B ALA 920  
1094 1 Y 1 B GLU 871  ? B GLU 921  
1095 1 Y 1 B ARG 872  ? B ARG 922  
1096 1 Y 1 B ILE 873  ? B ILE 923  
1097 1 Y 1 B GLY 874  ? B GLY 924  
1098 1 Y 1 B SER 875  ? B SER 925  
1099 1 Y 1 B ASN 876  ? B ASN 926  
1100 1 Y 1 B CYS 877  ? B CYS 927  
1101 1 Y 1 B VAL 878  ? B VAL 928  
1102 1 Y 1 B LYS 879  ? B LYS 929  
1103 1 Y 1 B HIS 880  ? B HIS 930  
1104 1 Y 1 B ILE 881  ? B ILE 931  
1105 1 Y 1 B LYS 882  ? B LYS 932  
1106 1 Y 1 B ALA 883  ? B ALA 933  
1107 1 Y 1 B THR 884  ? B THR 934  
1108 1 Y 1 B LEU 885  ? B LEU 935  
1109 1 Y 1 B VAL 886  ? B VAL 936  
1110 1 Y 1 B ALA 887  ? B ALA 937  
1111 1 Y 1 B ASP 888  ? B ASP 938  
1112 1 Y 1 B LEU 889  ? B LEU 939  
1113 1 Y 1 B VAL 890  ? B VAL 940  
1114 1 Y 1 B ARG 891  ? B ARG 941  
1115 1 Y 1 B GLN 892  ? B GLN 942  
1116 1 Y 1 B ALA 893  ? B ALA 943  
1117 1 Y 1 B GLU 894  ? B GLU 944  
1118 1 Y 1 B SER 895  ? B SER 945  
1119 1 Y 1 B LEU 896  ? B LEU 946  
1120 1 Y 1 B LEU 897  ? B LEU 947  
1121 1 Y 1 B GLN 898  ? B GLN 948  
1122 1 Y 1 B GLU 899  ? B GLU 949  
1123 1 Y 1 B GLN 900  ? B GLN 950  
1124 1 Y 1 B LEU 901  ? B LEU 951  
1125 1 Y 1 B VAL 902  ? B VAL 952  
1126 1 Y 1 B THR 903  ? B THR 953  
1127 1 Y 1 B GLN 904  ? B GLN 954  
1128 1 Y 1 B GLY 905  ? B GLY 955  
1129 1 Y 1 B GLU 906  ? B GLU 956  
1130 1 Y 1 B GLU 907  ? B GLU 957  
1131 1 Y 1 B GLY 908  ? B GLY 958  
1132 1 Y 1 B GLY 909  ? B GLY 959  
1133 1 Y 1 B ASP 910  ? B ASP 960  
1134 1 Y 1 B PRO 911  ? B PRO 961  
1135 1 Y 1 B ALA 912  ? B ALA 962  
1136 1 Y 1 B GLN 913  ? B GLN 963  
1137 1 Y 1 B LEU 914  ? B LEU 964  
1138 1 Y 1 B LEU 915  ? B LEU 965  
1139 1 Y 1 B GLU 916  ? B GLU 966  
1140 1 Y 1 B ILE 917  ? B ILE 967  
1141 1 Y 1 B LEU 918  ? B LEU 968  
1142 1 Y 1 B CYS 919  ? B CYS 969  
1143 1 Y 1 B SER 920  ? B SER 970  
1144 1 Y 1 B GLN 921  ? B GLN 971  
1145 1 Y 1 B LEU 922  ? B LEU 972  
1146 1 Y 1 B CYS 923  ? B CYS 973  
1147 1 Y 1 B PRO 924  ? B PRO 974  
1148 1 Y 1 B HIS 925  ? B HIS 975  
1149 1 Y 1 B GLY 926  ? B GLY 976  
1150 1 Y 1 B ALA 927  ? B ALA 977  
1151 1 Y 1 B GLN 928  ? B GLN 978  
1152 1 Y 1 B ALA 929  ? B ALA 979  
1153 1 Y 1 B LEU 930  ? B LEU 980  
1154 1 Y 1 B ALA 931  ? B ALA 981  
1155 1 Y 1 B LEU 932  ? B LEU 982  
1156 1 Y 1 B GLY 933  ? B GLY 983  
1157 1 Y 1 B ARG 934  ? B ARG 984  
1158 1 Y 1 B GLU 935  ? B GLU 985  
1159 1 Y 1 B PHE 936  ? B PHE 986  
1160 1 Y 1 B CYS 937  ? B CYS 987  
1161 1 Y 1 B GLN 938  ? B GLN 988  
1162 1 Y 1 B ARG 939  ? B ARG 989  
1163 1 Y 1 B LYS 940  ? B LYS 990  
1164 1 Y 1 B SER 941  ? B SER 991  
1165 1 Y 1 B PRO 942  ? B PRO 992  
1166 1 Y 1 B GLY 943  ? B GLY 993  
1167 1 Y 1 B ALA 944  ? B ALA 994  
1168 1 Y 1 B VAL 945  ? B VAL 995  
1169 1 Y 1 B ARG 946  ? B ARG 996  
1170 1 Y 1 B ALA 947  ? B ALA 997  
1171 1 Y 1 B LEU 948  ? B LEU 998  
1172 1 Y 1 B LEU 949  ? B LEU 999  
1173 1 Y 1 B PRO 950  ? B PRO 1000 
1174 1 Y 1 B GLU 951  ? B GLU 1001 
1175 1 Y 1 B GLU 952  ? B GLU 1002 
1176 1 Y 1 B THR 953  ? B THR 1003 
1177 1 Y 1 B PRO 954  ? B PRO 1004 
1178 1 Y 1 B ALA 955  ? B ALA 1005 
1179 1 Y 1 B ALA 956  ? B ALA 1006 
1180 1 Y 1 B VAL 957  ? B VAL 1007 
1181 1 Y 1 B LEU 958  ? B LEU 1008 
1182 1 Y 1 B SER 959  ? B SER 1009 
1183 1 Y 1 B SER 960  ? B SER 1010 
1184 1 Y 1 B ALA 961  ? B ALA 1011 
1185 1 Y 1 B GLU 962  ? B GLU 1012 
1186 1 Y 1 B ASN 963  ? B ASN 1013 
1187 1 Y 1 B ILE 964  ? B ILE 1014 
1188 1 Y 1 B ALA 965  ? B ALA 1015 
1189 1 Y 1 B VAL 966  ? B VAL 1016 
1190 1 Y 1 B GLY 967  ? B GLY 1017 
1191 1 Y 1 B LEU 968  ? B LEU 1018 
1192 1 Y 1 B ALA 969  ? B ALA 1019 
1193 1 Y 1 B THR 970  ? B THR 1020 
1194 1 Y 1 B GLU 971  ? B GLU 1021 
1195 1 Y 1 B LYS 972  ? B LYS 1022 
1196 1 Y 1 B ALA 973  ? B ALA 1023 
1197 1 Y 1 B CYS 974  ? B CYS 1024 
1198 1 Y 1 B ALA 975  ? B ALA 1025 
1199 1 Y 1 B TRP 976  ? B TRP 1026 
1200 1 Y 1 B LEU 977  ? B LEU 1027 
1201 1 Y 1 B SER 978  ? B SER 1028 
1202 1 Y 1 B ALA 979  ? B ALA 1029 
1203 1 Y 1 B ASN 980  ? B ASN 1030 
1204 1 Y 1 B ILE 981  ? B ILE 1031 
1205 1 Y 1 B THR 982  ? B THR 1032 
1206 1 Y 1 B ALA 983  ? B ALA 1033 
1207 1 Y 1 B LEU 984  ? B LEU 1034 
1208 1 Y 1 B ILE 985  ? B ILE 1035 
1209 1 Y 1 B ARG 986  ? B ARG 1036 
1210 1 Y 1 B ARG 987  ? B ARG 1037 
1211 1 Y 1 B GLU 988  ? B GLU 1038 
1212 1 Y 1 B VAL 989  ? B VAL 1039 
1213 1 Y 1 B LYS 990  ? B LYS 1040 
1214 1 Y 1 B ALA 991  ? B ALA 1041 
1215 1 Y 1 B ALA 992  ? B ALA 1042 
1216 1 Y 1 B VAL 993  ? B VAL 1043 
1217 1 Y 1 B SER 994  ? B SER 1044 
1218 1 Y 1 B ARG 995  ? B ARG 1045 
1219 1 Y 1 B THR 996  ? B THR 1046 
1220 1 Y 1 B LEU 997  ? B LEU 1047 
1221 1 Y 1 B ARG 998  ? B ARG 1048 
1222 1 Y 1 B ALA 999  ? B ALA 1049 
1223 1 Y 1 B GLN 1000 ? B GLN 1050 
1224 1 Y 1 B GLY 1001 ? B GLY 1051 
1225 1 Y 1 B PRO 1002 ? B PRO 1052 
1226 1 Y 1 B GLU 1003 ? B GLU 1053 
1227 1 Y 1 B PRO 1004 ? B PRO 1054 
1228 1 Y 1 B ALA 1005 ? B ALA 1055 
1229 1 Y 1 B ALA 1006 ? B ALA 1056 
1230 1 Y 1 B ARG 1007 ? B ARG 1057 
1231 1 Y 1 B GLY 1008 ? B GLY 1058 
1232 1 Y 1 B GLU 1009 ? B GLU 1059 
1233 1 Y 1 B ARG 1010 ? B ARG 1060 
1234 1 Y 1 B ARG 1011 ? B ARG 1061 
1235 1 Y 1 B GLY 1012 ? B GLY 1062 
1236 1 Y 1 B CYS 1013 ? B CYS 1063 
1237 1 Y 1 B SER 1014 ? B SER 1064 
1238 1 Y 1 B ARG 1015 ? B ARG 1065 
1239 1 Y 1 B ALA 1016 ? B ALA 1066 
1240 1 Y 1 B CYS 1017 ? B CYS 1067 
1241 1 Y 1 B GLU 1018 ? B GLU 1068 
1242 1 Y 1 B HIS 1019 ? B HIS 1069 
1243 1 Y 1 B HIS 1020 ? B HIS 1070 
1244 1 Y 1 B ALA 1021 ? B ALA 1071 
1245 1 Y 1 B PRO 1022 ? B PRO 1072 
1246 1 Y 1 B LEU 1023 ? B LEU 1073 
1247 1 Y 1 B PRO 1024 ? B PRO 1074 
1248 1 Y 1 B SER 1025 ? B SER 1075 
1249 1 Y 1 B HIS 1026 ? B HIS 1076 
1250 1 Y 1 B LEU 1027 ? B LEU 1077 
1251 1 Y 1 B ILE 1028 ? B ILE 1078 
1252 1 Y 1 B SER 1029 ? B SER 1079 
1253 1 Y 1 B GLU 1030 ? B GLU 1080 
1254 1 Y 1 B ILE 1031 ? B ILE 1081 
1255 1 Y 1 B LYS 1032 ? B LYS 1082 
1256 1 Y 1 B ASP 1033 ? B ASP 1083 
1257 1 Y 1 B VAL 1034 ? B VAL 1084 
1258 1 Y 1 B LEU 1035 ? B LEU 1085 
1259 1 Y 1 B SER 1036 ? B SER 1086 
1260 1 Y 1 B LEU 1037 ? B LEU 1087 
1261 1 Y 1 B ALA 1038 ? B ALA 1088 
1262 1 Y 1 B VAL 1039 ? B VAL 1089 
1263 1 Y 1 B GLY 1040 ? B GLY 1090 
1264 1 Y 1 B PRO 1041 ? B PRO 1091 
1265 1 Y 1 B ARG 1042 ? B ARG 1092 
1266 1 Y 1 B ASP 1043 ? B ASP 1093 
1267 1 Y 1 B PRO 1044 ? B PRO 1094 
1268 1 Y 1 B ASP 1045 ? B ASP 1095 
1269 1 Y 1 B GLU 1046 ? B GLU 1096 
1270 1 Y 1 B GLY 1047 ? B GLY 1097 
1271 1 Y 1 B VAL 1048 ? B VAL 1098 
1272 1 Y 1 B SER 1049 ? B SER 1099 
1273 1 Y 1 B PRO 1050 ? B PRO 1100 
1274 1 Y 1 B GLU 1051 ? B GLU 1101 
1275 1 Y 1 B HIS 1052 ? B HIS 1102 
1276 1 Y 1 B LEU 1053 ? B LEU 1103 
1277 1 Y 1 B GLU 1054 ? B GLU 1104 
1278 1 Y 1 B GLN 1055 ? B GLN 1105 
1279 1 Y 1 B LEU 1056 ? B LEU 1106 
1280 1 Y 1 B LEU 1057 ? B LEU 1107 
1281 1 Y 1 B GLY 1058 ? B GLY 1108 
1282 1 Y 1 B GLN 1059 ? B GLN 1109 
1283 1 Y 1 B LEU 1060 ? B LEU 1110 
1284 1 Y 1 B GLY 1061 ? B GLY 1111 
1285 1 Y 1 B GLN 1062 ? B GLN 1112 
1286 1 Y 1 B THR 1063 ? B THR 1113 
1287 1 Y 1 B LEU 1064 ? B LEU 1114 
1288 1 Y 1 B ARG 1065 ? B ARG 1115 
1289 1 Y 1 B CYS 1066 ? B CYS 1116 
1290 1 Y 1 B ARG 1067 ? B ARG 1117 
1291 1 Y 1 B GLN 1068 ? B GLN 1118 
1292 1 Y 1 B PHE 1069 ? B PHE 1119 
1293 1 Y 1 B LEU 1070 ? B LEU 1120 
1294 1 Y 1 B CYS 1071 ? B CYS 1121 
1295 1 Y 1 B PRO 1072 ? B PRO 1122 
1296 1 Y 1 B PRO 1073 ? B PRO 1123 
1297 1 Y 1 B ALA 1074 ? B ALA 1124 
1298 1 Y 1 B GLU 1075 ? B GLU 1125 
1299 1 Y 1 B GLN 1076 ? B GLN 1126 
1300 1 Y 1 B HIS 1077 ? B HIS 1127 
1301 1 Y 1 B LEU 1078 ? B LEU 1128 
1302 1 Y 1 B ALA 1079 ? B ALA 1129 
1303 1 Y 1 B LYS 1080 ? B LYS 1130 
1304 1 Y 1 B CYS 1081 ? B CYS 1131 
1305 1 Y 1 B SER 1082 ? B SER 1132 
1306 1 Y 1 B VAL 1083 ? B VAL 1133 
1307 1 Y 1 B GLU 1084 ? B GLU 1134 
1308 1 Y 1 B LEU 1085 ? B LEU 1135 
1309 1 Y 1 B ALA 1086 ? B ALA 1136 
1310 1 Y 1 B SER 1087 ? B SER 1137 
1311 1 Y 1 B LEU 1088 ? B LEU 1138 
1312 1 Y 1 B LEU 1089 ? B LEU 1139 
1313 1 Y 1 B VAL 1090 ? B VAL 1140 
1314 1 Y 1 B ALA 1091 ? B ALA 1141 
1315 1 Y 1 B ASP 1092 ? B ASP 1142 
1316 1 Y 1 B GLN 1093 ? B GLN 1143 
1317 1 Y 1 B ILE 1094 ? B ILE 1144 
1318 1 Y 1 B PRO 1095 ? B PRO 1145 
1319 1 Y 1 B ILE 1096 ? B ILE 1146 
1320 1 Y 1 B LEU 1097 ? B LEU 1147 
1321 1 Y 1 B GLY 1098 ? B GLY 1148 
1322 1 Y 1 B PRO 1099 ? B PRO 1149 
1323 1 Y 1 B PRO 1100 ? B PRO 1150 
1324 1 Y 1 B ALA 1101 ? B ALA 1151 
1325 1 Y 1 B GLN 1102 ? B GLN 1152 
1326 1 Y 1 B TYR 1103 ? B TYR 1153 
1327 1 Y 1 B ARG 1104 ? B ARG 1154 
1328 1 Y 1 B LEU 1105 ? B LEU 1155 
1329 1 Y 1 B GLU 1106 ? B GLU 1156 
1330 1 Y 1 B ARG 1107 ? B ARG 1157 
1331 1 Y 1 B GLY 1108 ? B GLY 1158 
1332 1 Y 1 B GLN 1109 ? B GLN 1159 
1333 1 Y 1 B ALA 1110 ? B ALA 1160 
1334 1 Y 1 B ARG 1111 ? B ARG 1161 
1335 1 Y 1 B ARG 1112 ? B ARG 1162 
1336 1 Y 1 B LEU 1113 ? B LEU 1163 
1337 1 Y 1 B LEU 1114 ? B LEU 1164 
1338 1 Y 1 B HIS 1115 ? B HIS 1165 
1339 1 Y 1 B MET 1116 ? B MET 1166 
1340 1 Y 1 B LEU 1117 ? B LEU 1167 
1341 1 Y 1 B LEU 1118 ? B LEU 1168 
1342 1 Y 1 B SER 1119 ? B SER 1169 
1343 1 Y 1 B LEU 1120 ? B LEU 1170 
1344 1 Y 1 B TRP 1121 ? B TRP 1171 
1345 1 Y 1 B LYS 1122 ? B LYS 1172 
1346 1 Y 1 B GLU 1123 ? B GLU 1173 
1347 1 Y 1 B ASP 1124 ? B ASP 1174 
1348 1 Y 1 B PHE 1125 ? B PHE 1175 
1349 1 Y 1 B GLN 1126 ? B GLN 1176 
1350 1 Y 1 B GLY 1127 ? B GLY 1177 
1351 1 Y 1 B PRO 1128 ? B PRO 1178 
1352 1 Y 1 B VAL 1129 ? B VAL 1179 
1353 1 Y 1 B PRO 1130 ? B PRO 1180 
1354 1 Y 1 B LEU 1131 ? B LEU 1181 
1355 1 Y 1 B GLN 1132 ? B GLN 1182 
1356 1 Y 1 B LEU 1133 ? B LEU 1183 
1357 1 Y 1 B LEU 1134 ? B LEU 1184 
1358 1 Y 1 B LEU 1135 ? B LEU 1185 
1359 1 Y 1 B SER 1136 ? B SER 1186 
1360 1 Y 1 B PRO 1137 ? B PRO 1187 
1361 1 Y 1 B ARG 1138 ? B ARG 1188 
1362 1 Y 1 B ASN 1139 ? B ASN 1189 
1363 1 Y 1 B VAL 1140 ? B VAL 1190 
1364 1 Y 1 B GLY 1141 ? B GLY 1191 
1365 1 Y 1 B LEU 1142 ? B LEU 1192 
1366 1 Y 1 B LEU 1143 ? B LEU 1193 
1367 1 Y 1 B ALA 1144 ? B ALA 1194 
1368 1 Y 1 B ASP 1145 ? B ASP 1195 
1369 1 Y 1 B THR 1146 ? B THR 1196 
1370 1 Y 1 B ARG 1147 ? B ARG 1197 
1371 1 Y 1 B PRO 1148 ? B PRO 1198 
1372 1 Y 1 B ARG 1149 ? B ARG 1199 
1373 1 Y 1 B GLU 1150 ? B GLU 1200 
1374 1 Y 1 B TRP 1151 ? B TRP 1201 
1375 1 Y 1 B ASP 1152 ? B ASP 1202 
1376 1 Y 1 B LEU 1153 ? B LEU 1203 
1377 1 Y 1 B LEU 1154 ? B LEU 1204 
1378 1 Y 1 B LEU 1155 ? B LEU 1205 
1379 1 Y 1 B PHE 1156 ? B PHE 1206 
1380 1 Y 1 B LEU 1157 ? B LEU 1207 
1381 1 Y 1 B LEU 1158 ? B LEU 1208 
1382 1 Y 1 B ARG 1159 ? B ARG 1209 
1383 1 Y 1 B GLU 1160 ? B GLU 1210 
1384 1 Y 1 B LEU 1161 ? B LEU 1211 
1385 1 Y 1 B VAL 1162 ? B VAL 1212 
1386 1 Y 1 B GLU 1163 ? B GLU 1213 
1387 1 Y 1 B LYS 1164 ? B LYS 1214 
1388 1 Y 1 B GLY 1165 ? B GLY 1215 
1389 1 Y 1 B LEU 1166 ? B LEU 1216 
1390 1 Y 1 B MET 1167 ? B MET 1217 
1391 1 Y 1 B GLY 1168 ? B GLY 1218 
1392 1 Y 1 B ARG 1169 ? B ARG 1219 
1393 1 Y 1 B MET 1170 ? B MET 1220 
1394 1 Y 1 B GLU 1171 ? B GLU 1221 
1395 1 Y 1 B ILE 1172 ? B ILE 1222 
1396 1 Y 1 B GLU 1173 ? B GLU 1223 
1397 1 Y 1 B ALA 1174 ? B ALA 1224 
1398 1 Y 1 B CYS 1175 ? B CYS 1225 
1399 1 Y 1 B LEU 1176 ? B LEU 1226 
1400 1 Y 1 B GLY 1177 ? B GLY 1227 
1401 1 Y 1 B SER 1178 ? B SER 1228 
1402 1 Y 1 B LEU 1179 ? B LEU 1229 
1403 1 Y 1 B HIS 1180 ? B HIS 1230 
1404 1 Y 1 B GLN 1181 ? B GLN 1231 
1405 1 Y 1 B ALA 1182 ? B ALA 1232 
1406 1 Y 1 B GLN 1183 ? B GLN 1233 
1407 1 Y 1 B TRP 1184 ? B TRP 1234 
1408 1 Y 1 B PRO 1185 ? B PRO 1235 
1409 1 Y 1 B GLY 1186 ? B GLY 1236 
1410 1 Y 1 B ASP 1187 ? B ASP 1237 
1411 1 Y 1 B PHE 1188 ? B PHE 1238 
1412 1 Y 1 B ALA 1189 ? B ALA 1239 
1413 1 Y 1 B GLU 1190 ? B GLU 1240 
1414 1 Y 1 B GLU 1191 ? B GLU 1241 
1415 1 Y 1 B LEU 1192 ? B LEU 1242 
1416 1 Y 1 B ALA 1193 ? B ALA 1243 
1417 1 Y 1 B THR 1194 ? B THR 1244 
1418 1 Y 1 B LEU 1195 ? B LEU 1245 
1419 1 Y 1 B SER 1196 ? B SER 1246 
1420 1 Y 1 B ASN 1197 ? B ASN 1247 
1421 1 Y 1 B LEU 1198 ? B LEU 1248 
1422 1 Y 1 B PHE 1199 ? B PHE 1249 
1423 1 Y 1 B LEU 1200 ? B LEU 1250 
1424 1 Y 1 B ALA 1201 ? B ALA 1251 
1425 1 Y 1 B GLU 1202 ? B GLU 1252 
1426 1 Y 1 B PRO 1203 ? B PRO 1253 
1427 1 Y 1 B HIS 1204 ? B HIS 1254 
1428 1 Y 1 B LEU 1205 ? B LEU 1255 
1429 1 Y 1 B PRO 1206 ? B PRO 1256 
1430 1 Y 1 B GLU 1207 ? B GLU 1257 
1431 1 Y 1 B PRO 1208 ? B PRO 1258 
1432 1 Y 1 B GLN 1209 ? B GLN 1259 
1433 1 Y 1 B LEU 1210 ? B LEU 1260 
1434 1 Y 1 B ARG 1211 ? B ARG 1261 
1435 1 Y 1 B ALA 1212 ? B ALA 1262 
1436 1 Y 1 B CYS 1213 ? B CYS 1263 
1437 1 Y 1 B GLU 1214 ? B GLU 1264 
1438 1 Y 1 B LEU 1215 ? B LEU 1265 
1439 1 Y 1 B VAL 1216 ? B VAL 1266 
1440 1 Y 1 B GLN 1217 ? B GLN 1267 
1441 1 Y 1 B PRO 1218 ? B PRO 1268 
1442 1 Y 1 B ASN 1219 ? B ASN 1269 
1443 1 Y 1 B ARG 1220 ? B ARG 1270 
1444 1 Y 1 B GLY 1221 ? B GLY 1271 
1445 1 Y 1 B THR 1222 ? B THR 1272 
1446 1 Y 1 B VAL 1223 ? B VAL 1273 
1447 1 Y 1 B LEU 1224 ? B LEU 1274 
1448 1 Y 1 B ALA 1225 ? B ALA 1275 
1449 1 Y 1 B GLN 1226 ? B GLN 1276 
1450 1 Y 1 B SER 1227 ? B SER 1277 
1451 1 Y 1 C MET -36  ? C MET 1    
1452 1 Y 1 C ALA -35  ? C ALA 2    
1453 1 Y 1 C VAL -34  ? C VAL 3    
1454 1 Y 1 C TYR -33  ? C TYR 4    
1455 1 Y 1 C PRO -32  ? C PRO 5    
1456 1 Y 1 C TYR -31  ? C TYR 6    
1457 1 Y 1 C ASP -30  ? C ASP 7    
1458 1 Y 1 C VAL -29  ? C VAL 8    
1459 1 Y 1 C PRO -28  ? C PRO 9    
1460 1 Y 1 C ASP -27  ? C ASP 10   
1461 1 Y 1 C TYR -26  ? C TYR 11   
1462 1 Y 1 C ALA -25  ? C ALA 12   
1463 1 Y 1 C GLY -24  ? C GLY 13   
1464 1 Y 1 C TYR -23  ? C TYR 14   
1465 1 Y 1 C PRO -22  ? C PRO 15   
1466 1 Y 1 C TYR -21  ? C TYR 16   
1467 1 Y 1 C ASP -20  ? C ASP 17   
1468 1 Y 1 C VAL -19  ? C VAL 18   
1469 1 Y 1 C PRO -18  ? C PRO 19   
1470 1 Y 1 C ASP -17  ? C ASP 20   
1471 1 Y 1 C TYR -16  ? C TYR 21   
1472 1 Y 1 C ALA -15  ? C ALA 22   
1473 1 Y 1 C GLY -14  ? C GLY 23   
1474 1 Y 1 C SER -13  ? C SER 24   
1475 1 Y 1 C TYR -12  ? C TYR 25   
1476 1 Y 1 C PRO -11  ? C PRO 26   
1477 1 Y 1 C TYR -10  ? C TYR 27   
1478 1 Y 1 C ASP -9   ? C ASP 28   
1479 1 Y 1 C VAL -8   ? C VAL 29   
1480 1 Y 1 C PRO -7   ? C PRO 30   
1481 1 Y 1 C ASP -6   ? C ASP 31   
1482 1 Y 1 C TYR -5   ? C TYR 32   
1483 1 Y 1 C ALA -4   ? C ALA 33   
1484 1 Y 1 C PRO -3   ? C PRO 34   
1485 1 Y 1 C ALA -2   ? C ALA 35   
1486 1 Y 1 C GLY -1   ? C GLY 36   
1487 1 Y 1 C SER 0    ? C SER 37   
1488 1 Y 1 C THR 157  ? C THR 194  
1489 1 Y 1 C GLU 158  ? C GLU 195  
1490 1 Y 1 C LYS 159  ? C LYS 196  
1491 1 Y 1 C LEU 160  ? C LEU 197  
1492 1 Y 1 C GLU 161  ? C GLU 198  
1493 1 Y 1 C ASP 162  ? C ASP 199  
1494 1 Y 1 C ALA 163  ? C ALA 200  
1495 1 Y 1 C GLU 164  ? C GLU 201  
1496 1 Y 1 C SER 165  ? C SER 202  
1497 1 Y 1 C SER 166  ? C SER 203  
1498 1 Y 1 C ASN 167  ? C ASN 204  
1499 1 Y 1 C PRO 168  ? C PRO 205  
1500 1 Y 1 C ASN 169  ? C ASN 206  
1501 1 Y 1 C LEU 170  ? C LEU 207  
1502 1 Y 1 C GLN 171  ? C GLN 208  
1503 1 Y 1 C SER 172  ? C SER 209  
1504 1 Y 1 C LEU 173  ? C LEU 210  
1505 1 Y 1 C LEU 174  ? C LEU 211  
1506 1 Y 1 C SER 175  ? C SER 212  
1507 1 Y 1 C THR 176  ? C THR 213  
1508 1 Y 1 C ASP 177  ? C ASP 214  
1509 1 Y 1 C ALA 178  ? C ALA 215  
1510 1 Y 1 C LEU 179  ? C LEU 216  
1511 1 Y 1 C PRO 180  ? C PRO 217  
1512 1 Y 1 C SER 181  ? C SER 218  
1513 1 Y 1 C ALA 182  ? C ALA 219  
1514 1 Y 1 C SER 183  ? C SER 220  
1515 1 Y 1 C LYS 184  ? C LYS 221  
1516 1 Y 1 C GLY 185  ? C GLY 222  
1517 1 Y 1 C TRP 186  ? C TRP 223  
1518 1 Y 1 C SER 187  ? C SER 224  
1519 1 Y 1 C THR 188  ? C THR 225  
1520 1 Y 1 C SER 189  ? C SER 226  
1521 1 Y 1 C GLU 190  ? C GLU 227  
1522 1 Y 1 C ASN 191  ? C ASN 228  
1523 1 Y 1 C SER 192  ? C SER 229  
1524 1 Y 1 C LEU 193  ? C LEU 230  
1525 1 Y 1 C ASN 194  ? C ASN 231  
1526 1 Y 1 C VAL 195  ? C VAL 232  
1527 1 Y 1 C MET 196  ? C MET 233  
1528 1 Y 1 C LEU 197  ? C LEU 234  
1529 1 Y 1 C GLU 198  ? C GLU 235  
1530 1 Y 1 C SER 199  ? C SER 236  
1531 1 Y 1 C HIS 200  ? C HIS 237  
1532 1 Y 1 C MET 201  ? C MET 238  
1533 1 Y 1 C ASP 202  ? C ASP 239  
1534 1 Y 1 C CYS 203  ? C CYS 240  
1535 1 Y 1 C MET 204  ? C MET 241  
1536 1 Y 1 D MET -36  ? D MET 1    
1537 1 Y 1 D ALA -35  ? D ALA 2    
1538 1 Y 1 D VAL -34  ? D VAL 3    
1539 1 Y 1 D TYR -33  ? D TYR 4    
1540 1 Y 1 D PRO -32  ? D PRO 5    
1541 1 Y 1 D TYR -31  ? D TYR 6    
1542 1 Y 1 D ASP -30  ? D ASP 7    
1543 1 Y 1 D VAL -29  ? D VAL 8    
1544 1 Y 1 D PRO -28  ? D PRO 9    
1545 1 Y 1 D ASP -27  ? D ASP 10   
1546 1 Y 1 D TYR -26  ? D TYR 11   
1547 1 Y 1 D ALA -25  ? D ALA 12   
1548 1 Y 1 D GLY -24  ? D GLY 13   
1549 1 Y 1 D TYR -23  ? D TYR 14   
1550 1 Y 1 D PRO -22  ? D PRO 15   
1551 1 Y 1 D TYR -21  ? D TYR 16   
1552 1 Y 1 D ASP -20  ? D ASP 17   
1553 1 Y 1 D VAL -19  ? D VAL 18   
1554 1 Y 1 D PRO -18  ? D PRO 19   
1555 1 Y 1 D ASP -17  ? D ASP 20   
1556 1 Y 1 D TYR -16  ? D TYR 21   
1557 1 Y 1 D ALA -15  ? D ALA 22   
1558 1 Y 1 D GLY -14  ? D GLY 23   
1559 1 Y 1 D SER -13  ? D SER 24   
1560 1 Y 1 D TYR -12  ? D TYR 25   
1561 1 Y 1 D PRO -11  ? D PRO 26   
1562 1 Y 1 D TYR -10  ? D TYR 27   
1563 1 Y 1 D ASP -9   ? D ASP 28   
1564 1 Y 1 D VAL -8   ? D VAL 29   
1565 1 Y 1 D PRO -7   ? D PRO 30   
1566 1 Y 1 D ASP -6   ? D ASP 31   
1567 1 Y 1 D TYR -5   ? D TYR 32   
1568 1 Y 1 D ALA -4   ? D ALA 33   
1569 1 Y 1 D PRO -3   ? D PRO 34   
1570 1 Y 1 D ALA -2   ? D ALA 35   
1571 1 Y 1 D GLY -1   ? D GLY 36   
1572 1 Y 1 D SER 0    ? D SER 37   
1573 1 Y 1 D THR 157  ? D THR 194  
1574 1 Y 1 D GLU 158  ? D GLU 195  
1575 1 Y 1 D LYS 159  ? D LYS 196  
1576 1 Y 1 D LEU 160  ? D LEU 197  
1577 1 Y 1 D GLU 161  ? D GLU 198  
1578 1 Y 1 D ASP 162  ? D ASP 199  
1579 1 Y 1 D ALA 163  ? D ALA 200  
1580 1 Y 1 D GLU 164  ? D GLU 201  
1581 1 Y 1 D SER 165  ? D SER 202  
1582 1 Y 1 D SER 166  ? D SER 203  
1583 1 Y 1 D ASN 167  ? D ASN 204  
1584 1 Y 1 D PRO 168  ? D PRO 205  
1585 1 Y 1 D ASN 169  ? D ASN 206  
1586 1 Y 1 D LEU 170  ? D LEU 207  
1587 1 Y 1 D GLN 171  ? D GLN 208  
1588 1 Y 1 D SER 172  ? D SER 209  
1589 1 Y 1 D LEU 173  ? D LEU 210  
1590 1 Y 1 D LEU 174  ? D LEU 211  
1591 1 Y 1 D SER 175  ? D SER 212  
1592 1 Y 1 D THR 176  ? D THR 213  
1593 1 Y 1 D ASP 177  ? D ASP 214  
1594 1 Y 1 D ALA 178  ? D ALA 215  
1595 1 Y 1 D LEU 179  ? D LEU 216  
1596 1 Y 1 D PRO 180  ? D PRO 217  
1597 1 Y 1 D SER 181  ? D SER 218  
1598 1 Y 1 D ALA 182  ? D ALA 219  
1599 1 Y 1 D SER 183  ? D SER 220  
1600 1 Y 1 D LYS 184  ? D LYS 221  
1601 1 Y 1 D GLY 185  ? D GLY 222  
1602 1 Y 1 D TRP 186  ? D TRP 223  
1603 1 Y 1 D SER 187  ? D SER 224  
1604 1 Y 1 D THR 188  ? D THR 225  
1605 1 Y 1 D SER 189  ? D SER 226  
1606 1 Y 1 D GLU 190  ? D GLU 227  
1607 1 Y 1 D ASN 191  ? D ASN 228  
1608 1 Y 1 D SER 192  ? D SER 229  
1609 1 Y 1 D LEU 193  ? D LEU 230  
1610 1 Y 1 D ASN 194  ? D ASN 231  
1611 1 Y 1 D VAL 195  ? D VAL 232  
1612 1 Y 1 D MET 196  ? D MET 233  
1613 1 Y 1 D LEU 197  ? D LEU 234  
1614 1 Y 1 D GLU 198  ? D GLU 235  
1615 1 Y 1 D SER 199  ? D SER 236  
1616 1 Y 1 D HIS 200  ? D HIS 237  
1617 1 Y 1 D MET 201  ? D MET 238  
1618 1 Y 1 D ASP 202  ? D ASP 239  
1619 1 Y 1 D CYS 203  ? D CYS 240  
1620 1 Y 1 D MET 204  ? D MET 241  
1621 1 Y 1 E MET -36  ? E MET 1    
1622 1 Y 1 E ALA -35  ? E ALA 2    
1623 1 Y 1 E VAL -34  ? E VAL 3    
1624 1 Y 1 E TYR -33  ? E TYR 4    
1625 1 Y 1 E PRO -32  ? E PRO 5    
1626 1 Y 1 E TYR -31  ? E TYR 6    
1627 1 Y 1 E ASP -30  ? E ASP 7    
1628 1 Y 1 E VAL -29  ? E VAL 8    
1629 1 Y 1 E PRO -28  ? E PRO 9    
1630 1 Y 1 E ASP -27  ? E ASP 10   
1631 1 Y 1 E TYR -26  ? E TYR 11   
1632 1 Y 1 E ALA -25  ? E ALA 12   
1633 1 Y 1 E GLY -24  ? E GLY 13   
1634 1 Y 1 E TYR -23  ? E TYR 14   
1635 1 Y 1 E PRO -22  ? E PRO 15   
1636 1 Y 1 E TYR -21  ? E TYR 16   
1637 1 Y 1 E ASP -20  ? E ASP 17   
1638 1 Y 1 E VAL -19  ? E VAL 18   
1639 1 Y 1 E PRO -18  ? E PRO 19   
1640 1 Y 1 E ASP -17  ? E ASP 20   
1641 1 Y 1 E TYR -16  ? E TYR 21   
1642 1 Y 1 E ALA -15  ? E ALA 22   
1643 1 Y 1 E GLY -14  ? E GLY 23   
1644 1 Y 1 E SER -13  ? E SER 24   
1645 1 Y 1 E TYR -12  ? E TYR 25   
1646 1 Y 1 E PRO -11  ? E PRO 26   
1647 1 Y 1 E TYR -10  ? E TYR 27   
1648 1 Y 1 E ASP -9   ? E ASP 28   
1649 1 Y 1 E VAL -8   ? E VAL 29   
1650 1 Y 1 E PRO -7   ? E PRO 30   
1651 1 Y 1 E ASP -6   ? E ASP 31   
1652 1 Y 1 E TYR -5   ? E TYR 32   
1653 1 Y 1 E ALA -4   ? E ALA 33   
1654 1 Y 1 E PRO -3   ? E PRO 34   
1655 1 Y 1 E ALA -2   ? E ALA 35   
1656 1 Y 1 E GLY -1   ? E GLY 36   
1657 1 Y 1 E SER 0    ? E SER 37   
1658 1 Y 1 E THR 157  ? E THR 194  
1659 1 Y 1 E GLU 158  ? E GLU 195  
1660 1 Y 1 E LYS 159  ? E LYS 196  
1661 1 Y 1 E LEU 160  ? E LEU 197  
1662 1 Y 1 E GLU 161  ? E GLU 198  
1663 1 Y 1 E ASP 162  ? E ASP 199  
1664 1 Y 1 E ALA 163  ? E ALA 200  
1665 1 Y 1 E GLU 164  ? E GLU 201  
1666 1 Y 1 E SER 165  ? E SER 202  
1667 1 Y 1 E SER 166  ? E SER 203  
1668 1 Y 1 E ASN 167  ? E ASN 204  
1669 1 Y 1 E PRO 168  ? E PRO 205  
1670 1 Y 1 E ASN 169  ? E ASN 206  
1671 1 Y 1 E LEU 170  ? E LEU 207  
1672 1 Y 1 E GLN 171  ? E GLN 208  
1673 1 Y 1 E SER 172  ? E SER 209  
1674 1 Y 1 E LEU 173  ? E LEU 210  
1675 1 Y 1 E LEU 174  ? E LEU 211  
1676 1 Y 1 E SER 175  ? E SER 212  
1677 1 Y 1 E THR 176  ? E THR 213  
1678 1 Y 1 E ASP 177  ? E ASP 214  
1679 1 Y 1 E ALA 178  ? E ALA 215  
1680 1 Y 1 E LEU 179  ? E LEU 216  
1681 1 Y 1 E PRO 180  ? E PRO 217  
1682 1 Y 1 E SER 181  ? E SER 218  
1683 1 Y 1 E ALA 182  ? E ALA 219  
1684 1 Y 1 E SER 183  ? E SER 220  
1685 1 Y 1 E LYS 184  ? E LYS 221  
1686 1 Y 1 E GLY 185  ? E GLY 222  
1687 1 Y 1 E TRP 186  ? E TRP 223  
1688 1 Y 1 E SER 187  ? E SER 224  
1689 1 Y 1 E THR 188  ? E THR 225  
1690 1 Y 1 E SER 189  ? E SER 226  
1691 1 Y 1 E GLU 190  ? E GLU 227  
1692 1 Y 1 E ASN 191  ? E ASN 228  
1693 1 Y 1 E SER 192  ? E SER 229  
1694 1 Y 1 E LEU 193  ? E LEU 230  
1695 1 Y 1 E ASN 194  ? E ASN 231  
1696 1 Y 1 E VAL 195  ? E VAL 232  
1697 1 Y 1 E MET 196  ? E MET 233  
1698 1 Y 1 E LEU 197  ? E LEU 234  
1699 1 Y 1 E GLU 198  ? E GLU 235  
1700 1 Y 1 E SER 199  ? E SER 236  
1701 1 Y 1 E HIS 200  ? E HIS 237  
1702 1 Y 1 E MET 201  ? E MET 238  
1703 1 Y 1 E ASP 202  ? E ASP 239  
1704 1 Y 1 E CYS 203  ? E CYS 240  
1705 1 Y 1 E MET 204  ? E MET 241  
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CVC 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'CDAN1 dimer with three ASF1A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.43 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_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' DP2GM137415 1 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)'      'United States' F31HL157976 2 
'David and Lucile Packard Foundation'                                                      'United States' ?           3 
# 
_atom_sites.entry_id                    9CVC 
_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 
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   . ALA A 1 52  ? 137.495 176.361 112.719 1.00 129.02 ? 2   ALA A N   1 
ATOM 2     C CA  . ALA A 1 52  ? 137.483 175.971 111.313 1.00 129.02 ? 2   ALA A CA  1 
ATOM 3     C C   . ALA A 1 52  ? 136.915 177.092 110.453 1.00 129.02 ? 2   ALA A C   1 
ATOM 4     O O   . ALA A 1 52  ? 137.347 177.296 109.318 1.00 129.02 ? 2   ALA A O   1 
ATOM 5     C CB  . ALA A 1 52  ? 136.678 174.696 111.124 1.00 129.02 ? 2   ALA A CB  1 
ATOM 6     N N   . ALA A 1 53  ? 135.942 177.821 111.002 1.00 137.95 ? 3   ALA A N   1 
ATOM 7     C CA  . ALA A 1 53  ? 135.351 178.930 110.263 1.00 137.95 ? 3   ALA A CA  1 
ATOM 8     C C   . ALA A 1 53  ? 136.392 179.995 109.945 1.00 137.95 ? 3   ALA A C   1 
ATOM 9     O O   . ALA A 1 53  ? 136.442 180.510 108.821 1.00 137.95 ? 3   ALA A O   1 
ATOM 10    C CB  . ALA A 1 53  ? 134.193 179.531 111.057 1.00 137.95 ? 3   ALA A CB  1 
ATOM 11    N N   . VAL A 1 54  ? 137.237 180.338 110.920 1.00 137.77 ? 4   VAL A N   1 
ATOM 12    C CA  . VAL A 1 54  ? 138.293 181.314 110.668 1.00 137.77 ? 4   VAL A CA  1 
ATOM 13    C C   . VAL A 1 54  ? 139.298 180.763 109.667 1.00 137.77 ? 4   VAL A C   1 
ATOM 14    O O   . VAL A 1 54  ? 139.783 181.487 108.788 1.00 137.77 ? 4   VAL A O   1 
ATOM 15    C CB  . VAL A 1 54  ? 138.971 181.714 111.990 1.00 137.77 ? 4   VAL A CB  1 
ATOM 16    C CG1 . VAL A 1 54  ? 140.051 182.757 111.740 1.00 137.77 ? 4   VAL A CG1 1 
ATOM 17    C CG2 . VAL A 1 54  ? 137.939 182.230 112.981 1.00 137.77 ? 4   VAL A CG2 1 
ATOM 18    N N   . LEU A 1 55  ? 139.630 179.476 109.780 1.00 130.34 ? 5   LEU A N   1 
ATOM 19    C CA  . LEU A 1 55  ? 140.550 178.864 108.827 1.00 130.34 ? 5   LEU A CA  1 
ATOM 20    C C   . LEU A 1 55  ? 139.979 178.920 107.416 1.00 130.34 ? 5   LEU A C   1 
ATOM 21    O O   . LEU A 1 55  ? 140.684 179.268 106.461 1.00 130.34 ? 5   LEU A O   1 
ATOM 22    C CB  . LEU A 1 55  ? 140.847 177.421 109.244 1.00 130.34 ? 5   LEU A CB  1 
ATOM 23    C CG  . LEU A 1 55  ? 141.460 176.476 108.206 1.00 130.34 ? 5   LEU A CG  1 
ATOM 24    C CD1 . LEU A 1 55  ? 142.941 176.770 108.030 1.00 130.34 ? 5   LEU A CD1 1 
ATOM 25    C CD2 . LEU A 1 55  ? 141.247 175.030 108.619 1.00 130.34 ? 5   LEU A CD2 1 
ATOM 26    N N   . GLU A 1 56  ? 138.698 178.580 107.265 1.00 135.62 ? 6   GLU A N   1 
ATOM 27    C CA  . GLU A 1 56  ? 138.071 178.640 105.949 1.00 135.62 ? 6   GLU A CA  1 
ATOM 28    C C   . GLU A 1 56  ? 138.042 180.068 105.421 1.00 135.62 ? 6   GLU A C   1 
ATOM 29    O O   . GLU A 1 56  ? 138.305 180.305 104.237 1.00 135.62 ? 6   GLU A O   1 
ATOM 30    C CB  . GLU A 1 56  ? 136.657 178.066 106.017 1.00 135.62 ? 6   GLU A CB  1 
ATOM 31    C CG  . GLU A 1 56  ? 136.608 176.558 106.191 1.00 135.62 ? 6   GLU A CG  1 
ATOM 32    C CD  . GLU A 1 56  ? 135.453 175.924 105.445 1.00 135.62 ? 6   GLU A CD  1 
ATOM 33    O OE1 . GLU A 1 56  ? 134.339 175.873 106.007 1.00 135.62 ? 6   GLU A OE1 1 
ATOM 34    O OE2 . GLU A 1 56  ? 135.658 175.472 104.299 1.00 135.62 ? 6   GLU A OE2 1 
ATOM 35    N N   . SER A 1 57  ? 137.730 181.035 106.286 1.00 140.12 ? 7   SER A N   1 
ATOM 36    C CA  . SER A 1 57  ? 137.709 182.430 105.859 1.00 140.12 ? 7   SER A CA  1 
ATOM 37    C C   . SER A 1 57  ? 139.080 182.869 105.363 1.00 140.12 ? 7   SER A C   1 
ATOM 38    O O   . SER A 1 57  ? 139.191 183.556 104.342 1.00 140.12 ? 7   SER A O   1 
ATOM 39    C CB  . SER A 1 57  ? 137.242 183.324 107.007 1.00 140.12 ? 7   SER A CB  1 
ATOM 40    O OG  . SER A 1 57  ? 136.037 182.840 107.574 1.00 140.12 ? 7   SER A OG  1 
ATOM 41    N N   . LEU A 1 58  ? 140.139 182.479 106.076 1.00 137.03 ? 8   LEU A N   1 
ATOM 42    C CA  . LEU A 1 58  ? 141.488 182.768 105.603 1.00 137.03 ? 8   LEU A CA  1 
ATOM 43    C C   . LEU A 1 58  ? 141.759 182.082 104.271 1.00 137.03 ? 8   LEU A C   1 
ATOM 44    O O   . LEU A 1 58  ? 142.409 182.656 103.389 1.00 137.03 ? 8   LEU A O   1 
ATOM 45    C CB  . LEU A 1 58  ? 142.519 182.337 106.648 1.00 137.03 ? 8   LEU A CB  1 
ATOM 46    C CG  . LEU A 1 58  ? 142.947 183.391 107.675 1.00 137.03 ? 8   LEU A CG  1 
ATOM 47    C CD1 . LEU A 1 58  ? 143.666 184.548 106.996 1.00 137.03 ? 8   LEU A CD1 1 
ATOM 48    C CD2 . LEU A 1 58  ? 141.758 183.898 108.481 1.00 137.03 ? 8   LEU A CD2 1 
ATOM 49    N N   . LEU A 1 59  ? 141.266 180.853 104.104 1.00 130.77 ? 9   LEU A N   1 
ATOM 50    C CA  . LEU A 1 59  ? 141.482 180.136 102.852 1.00 130.77 ? 9   LEU A CA  1 
ATOM 51    C C   . LEU A 1 59  ? 140.863 180.877 101.673 1.00 130.77 ? 9   LEU A C   1 
ATOM 52    O O   . LEU A 1 59  ? 141.334 180.739 100.538 1.00 130.77 ? 9   LEU A O   1 
ATOM 53    C CB  . LEU A 1 59  ? 140.904 178.724 102.949 1.00 130.77 ? 9   LEU A CB  1 
ATOM 54    C CG  . LEU A 1 59  ? 141.761 177.690 103.683 1.00 130.77 ? 9   LEU A CG  1 
ATOM 55    C CD1 . LEU A 1 59  ? 141.010 176.374 103.816 1.00 130.77 ? 9   LEU A CD1 1 
ATOM 56    C CD2 . LEU A 1 59  ? 143.091 177.481 102.979 1.00 130.77 ? 9   LEU A CD2 1 
ATOM 57    N N   . ARG A 1 60  ? 139.812 181.661 101.917 1.00 141.89 ? 10  ARG A N   1 
ATOM 58    C CA  . ARG A 1 60  ? 139.184 182.446 100.864 1.00 141.89 ? 10  ARG A CA  1 
ATOM 59    C C   . ARG A 1 60  ? 139.983 183.689 100.499 1.00 141.89 ? 10  ARG A C   1 
ATOM 60    O O   . ARG A 1 60  ? 139.612 184.383 99.547  1.00 141.89 ? 10  ARG A O   1 
ATOM 61    C CB  . ARG A 1 60  ? 137.771 182.864 101.284 1.00 141.89 ? 10  ARG A CB  1 
ATOM 62    C CG  . ARG A 1 60  ? 136.869 181.718 101.731 1.00 141.89 ? 10  ARG A CG  1 
ATOM 63    C CD  . ARG A 1 60  ? 137.082 180.458 100.906 1.00 141.89 ? 10  ARG A CD  1 
ATOM 64    N NE  . ARG A 1 60  ? 135.984 179.511 101.060 1.00 141.89 ? 10  ARG A NE  1 
ATOM 65    C CZ  . ARG A 1 60  ? 135.914 178.335 100.450 1.00 141.89 ? 10  ARG A CZ  1 
ATOM 66    N NH1 . ARG A 1 60  ? 136.868 177.925 99.629  1.00 141.89 ? 10  ARG A NH1 1 
ATOM 67    N NH2 . ARG A 1 60  ? 134.862 177.552 100.667 1.00 141.89 ? 10  ARG A NH2 1 
ATOM 68    N N   . GLU A 1 61  ? 141.055 183.989 101.233 1.00 139.24 ? 11  GLU A N   1 
ATOM 69    C CA  . GLU A 1 61  ? 141.875 185.179 101.031 1.00 139.24 ? 11  GLU A CA  1 
ATOM 70    C C   . GLU A 1 61  ? 141.148 186.461 101.412 1.00 139.24 ? 11  GLU A C   1 
ATOM 71    O O   . GLU A 1 61  ? 141.529 187.548 100.966 1.00 139.24 ? 11  GLU A O   1 
ATOM 72    C CB  . GLU A 1 61  ? 142.368 185.278 99.581  1.00 139.24 ? 11  GLU A CB  1 
ATOM 73    C CG  . GLU A 1 61  ? 143.091 184.037 99.086  1.00 139.24 ? 11  GLU A CG  1 
ATOM 74    C CD  . GLU A 1 61  ? 143.624 184.200 97.677  1.00 139.24 ? 11  GLU A CD  1 
ATOM 75    O OE1 . GLU A 1 61  ? 143.559 185.327 97.142  1.00 139.24 ? 11  GLU A OE1 1 
ATOM 76    O OE2 . GLU A 1 61  ? 144.108 183.201 97.104  1.00 139.24 ? 11  GLU A OE2 1 
ATOM 77    N N   . GLU A 1 62  ? 140.100 186.363 102.234 1.00 143.54 ? 12  GLU A N   1 
ATOM 78    C CA  . GLU A 1 62  ? 139.430 187.565 102.716 1.00 143.54 ? 12  GLU A CA  1 
ATOM 79    C C   . GLU A 1 62  ? 140.367 188.409 103.570 1.00 143.54 ? 12  GLU A C   1 
ATOM 80    O O   . GLU A 1 62  ? 140.377 189.641 103.464 1.00 143.54 ? 12  GLU A O   1 
ATOM 81    C CB  . GLU A 1 62  ? 138.179 187.185 103.509 1.00 143.54 ? 12  GLU A CB  1 
ATOM 82    C CG  . GLU A 1 62  ? 137.094 186.524 102.674 1.00 143.54 ? 12  GLU A CG  1 
ATOM 83    C CD  . GLU A 1 62  ? 136.010 185.888 103.522 1.00 143.54 ? 12  GLU A CD  1 
ATOM 84    O OE1 . GLU A 1 62  ? 136.240 185.686 104.733 1.00 143.54 ? 12  GLU A OE1 1 
ATOM 85    O OE2 . GLU A 1 62  ? 134.926 185.590 102.977 1.00 143.54 ? 12  GLU A OE2 1 
ATOM 86    N N   . VAL A 1 63  ? 141.160 187.763 104.421 1.00 144.61 ? 13  VAL A N   1 
ATOM 87    C CA  . VAL A 1 63  ? 142.106 188.434 105.303 1.00 144.61 ? 13  VAL A CA  1 
ATOM 88    C C   . VAL A 1 63  ? 143.503 187.936 104.964 1.00 144.61 ? 13  VAL A C   1 
ATOM 89    O O   . VAL A 1 63  ? 143.726 186.725 104.854 1.00 144.61 ? 13  VAL A O   1 
ATOM 90    C CB  . VAL A 1 63  ? 141.780 188.180 106.786 1.00 144.61 ? 13  VAL A CB  1 
ATOM 91    C CG1 . VAL A 1 63  ? 142.806 188.860 107.682 1.00 144.61 ? 13  VAL A CG1 1 
ATOM 92    C CG2 . VAL A 1 63  ? 140.375 188.663 107.111 1.00 144.61 ? 13  VAL A CG2 1 
ATOM 93    N N   . SER A 1 64  ? 144.437 188.868 104.793 1.00 145.18 ? 14  SER A N   1 
ATOM 94    C CA  . SER A 1 64  ? 145.800 188.498 104.448 1.00 145.18 ? 14  SER A CA  1 
ATOM 95    C C   . SER A 1 64  ? 146.448 187.714 105.584 1.00 145.18 ? 14  SER A C   1 
ATOM 96    O O   . SER A 1 64  ? 146.127 187.898 106.760 1.00 145.18 ? 14  SER A O   1 
ATOM 97    C CB  . SER A 1 64  ? 146.628 189.745 104.136 1.00 145.18 ? 14  SER A CB  1 
ATOM 98    O OG  . SER A 1 64  ? 146.715 190.595 105.265 1.00 145.18 ? 14  SER A OG  1 
ATOM 99    N N   . VAL A 1 65  ? 147.373 186.828 105.213 1.00 130.41 ? 15  VAL A N   1 
ATOM 100   C CA  . VAL A 1 65  ? 148.060 186.009 106.208 1.00 130.41 ? 15  VAL A CA  1 
ATOM 101   C C   . VAL A 1 65  ? 148.871 186.888 107.152 1.00 130.41 ? 15  VAL A C   1 
ATOM 102   O O   . VAL A 1 65  ? 148.884 186.670 108.370 1.00 130.41 ? 15  VAL A O   1 
ATOM 103   C CB  . VAL A 1 65  ? 148.947 184.960 105.512 1.00 130.41 ? 15  VAL A CB  1 
ATOM 104   C CG1 . VAL A 1 65  ? 149.783 184.205 106.535 1.00 130.41 ? 15  VAL A CG1 1 
ATOM 105   C CG2 . VAL A 1 65  ? 148.092 184.003 104.696 1.00 130.41 ? 15  VAL A CG2 1 
ATOM 106   N N   . ALA A 1 66  ? 149.564 187.890 106.608 1.00 138.18 ? 16  ALA A N   1 
ATOM 107   C CA  . ALA A 1 66  ? 150.359 188.777 107.450 1.00 138.18 ? 16  ALA A CA  1 
ATOM 108   C C   . ALA A 1 66  ? 149.484 189.520 108.452 1.00 138.18 ? 16  ALA A C   1 
ATOM 109   O O   . ALA A 1 66  ? 149.862 189.676 109.620 1.00 138.18 ? 16  ALA A O   1 
ATOM 110   C CB  . ALA A 1 66  ? 151.135 189.765 106.580 1.00 138.18 ? 16  ALA A CB  1 
ATOM 111   N N   . ALA A 1 67  ? 148.312 189.986 108.016 1.00 140.63 ? 17  ALA A N   1 
ATOM 112   C CA  . ALA A 1 67  ? 147.431 190.727 108.913 1.00 140.63 ? 17  ALA A CA  1 
ATOM 113   C C   . ALA A 1 67  ? 147.002 189.866 110.095 1.00 140.63 ? 17  ALA A C   1 
ATOM 114   O O   . ALA A 1 67  ? 147.087 190.292 111.253 1.00 140.63 ? 17  ALA A O   1 
ATOM 115   C CB  . ALA A 1 67  ? 146.211 191.235 108.145 1.00 140.63 ? 17  ALA A CB  1 
ATOM 116   N N   . VAL A 1 68  ? 146.546 188.642 109.822 1.00 138.03 ? 18  VAL A N   1 
ATOM 117   C CA  . VAL A 1 68  ? 146.088 187.772 110.900 1.00 138.03 ? 18  VAL A CA  1 
ATOM 118   C C   . VAL A 1 68  ? 147.256 187.373 111.794 1.00 138.03 ? 18  VAL A C   1 
ATOM 119   O O   . VAL A 1 68  ? 147.114 187.287 113.020 1.00 138.03 ? 18  VAL A O   1 
ATOM 120   C CB  . VAL A 1 68  ? 145.361 186.540 110.325 1.00 138.03 ? 18  VAL A CB  1 
ATOM 121   C CG1 . VAL A 1 68  ? 146.288 185.724 109.433 1.00 138.03 ? 18  VAL A CG1 1 
ATOM 122   C CG2 . VAL A 1 68  ? 144.801 185.683 111.447 1.00 138.03 ? 18  VAL A CG2 1 
ATOM 123   N N   . VAL A 1 69  ? 148.424 187.125 111.202 1.00 131.45 ? 19  VAL A N   1 
ATOM 124   C CA  . VAL A 1 69  ? 149.593 186.751 111.993 1.00 131.45 ? 19  VAL A CA  1 
ATOM 125   C C   . VAL A 1 69  ? 149.954 187.870 112.960 1.00 131.45 ? 19  VAL A C   1 
ATOM 126   O O   . VAL A 1 69  ? 150.229 187.633 114.141 1.00 131.45 ? 19  VAL A O   1 
ATOM 127   C CB  . VAL A 1 69  ? 150.774 186.404 111.069 1.00 131.45 ? 19  VAL A CB  1 
ATOM 128   C CG1 . VAL A 1 69  ? 152.068 186.308 111.867 1.00 131.45 ? 19  VAL A CG1 1 
ATOM 129   C CG2 . VAL A 1 69  ? 150.499 185.113 110.328 1.00 131.45 ? 19  VAL A CG2 1 
ATOM 130   N N   . ARG A 1 70  ? 149.955 189.112 112.470 1.00 138.77 ? 20  ARG A N   1 
ATOM 131   C CA  . ARG A 1 70  ? 150.256 190.243 113.339 1.00 138.77 ? 20  ARG A CA  1 
ATOM 132   C C   . ARG A 1 70  ? 149.173 190.428 114.395 1.00 138.77 ? 20  ARG A C   1 
ATOM 133   O O   . ARG A 1 70  ? 149.472 190.785 115.541 1.00 138.77 ? 20  ARG A O   1 
ATOM 134   C CB  . ARG A 1 70  ? 150.415 191.515 112.506 1.00 138.77 ? 20  ARG A CB  1 
ATOM 135   C CG  . ARG A 1 70  ? 151.777 191.653 111.836 1.00 138.77 ? 20  ARG A CG  1 
ATOM 136   C CD  . ARG A 1 70  ? 152.158 193.112 111.619 1.00 138.77 ? 20  ARG A CD  1 
ATOM 137   N NE  . ARG A 1 70  ? 151.650 193.631 110.354 1.00 138.77 ? 20  ARG A NE  1 
ATOM 138   C CZ  . ARG A 1 70  ? 151.550 194.919 110.056 1.00 138.77 ? 20  ARG A CZ  1 
ATOM 139   N NH1 . ARG A 1 70  ? 151.921 195.858 110.911 1.00 138.77 ? 20  ARG A NH1 1 
ATOM 140   N NH2 . ARG A 1 70  ? 151.066 195.275 108.870 1.00 138.77 ? 20  ARG A NH2 1 
ATOM 141   N N   . TRP A 1 71  ? 147.912 190.189 114.031 1.00 145.00 ? 21  TRP A N   1 
ATOM 142   C CA  . TRP A 1 71  ? 146.829 190.341 114.996 1.00 145.00 ? 21  TRP A CA  1 
ATOM 143   C C   . TRP A 1 71  ? 146.950 189.328 116.127 1.00 145.00 ? 21  TRP A C   1 
ATOM 144   O O   . TRP A 1 71  ? 146.691 189.654 117.292 1.00 145.00 ? 21  TRP A O   1 
ATOM 145   C CB  . TRP A 1 71  ? 145.478 190.207 114.297 1.00 145.00 ? 21  TRP A CB  1 
ATOM 146   C CG  . TRP A 1 71  ? 144.315 190.413 115.216 1.00 145.00 ? 21  TRP A CG  1 
ATOM 147   C CD1 . TRP A 1 71  ? 143.515 189.450 115.757 1.00 145.00 ? 21  TRP A CD1 1 
ATOM 148   C CD2 . TRP A 1 71  ? 143.829 191.665 115.715 1.00 145.00 ? 21  TRP A CD2 1 
ATOM 149   N NE1 . TRP A 1 71  ? 142.555 190.024 116.555 1.00 145.00 ? 21  TRP A NE1 1 
ATOM 150   C CE2 . TRP A 1 71  ? 142.728 191.384 116.547 1.00 145.00 ? 21  TRP A CE2 1 
ATOM 151   C CE3 . TRP A 1 71  ? 144.217 192.996 115.536 1.00 145.00 ? 21  TRP A CE3 1 
ATOM 152   C CZ2 . TRP A 1 71  ? 142.010 192.385 117.199 1.00 145.00 ? 21  TRP A CZ2 1 
ATOM 153   C CZ3 . TRP A 1 71  ? 143.504 193.988 116.184 1.00 145.00 ? 21  TRP A CZ3 1 
ATOM 154   C CH2 . TRP A 1 71  ? 142.413 193.677 117.005 1.00 145.00 ? 21  TRP A CH2 1 
ATOM 155   N N   . ILE A 1 72  ? 147.340 188.091 115.807 1.00 129.00 ? 22  ILE A N   1 
ATOM 156   C CA  . ILE A 1 72  ? 147.488 187.080 116.850 1.00 129.00 ? 22  ILE A CA  1 
ATOM 157   C C   . ILE A 1 72  ? 148.592 187.479 117.816 1.00 129.00 ? 22  ILE A C   1 
ATOM 158   O O   . ILE A 1 72  ? 148.506 187.206 119.020 1.00 129.00 ? 22  ILE A O   1 
ATOM 159   C CB  . ILE A 1 72  ? 147.754 185.692 116.233 1.00 129.00 ? 22  ILE A CB  1 
ATOM 160   C CG1 . ILE A 1 72  ? 146.636 185.302 115.264 1.00 129.00 ? 22  ILE A CG1 1 
ATOM 161   C CG2 . ILE A 1 72  ? 147.873 184.639 117.324 1.00 129.00 ? 22  ILE A CG2 1 
ATOM 162   C CD1 . ILE A 1 72  ? 147.093 184.390 114.147 1.00 129.00 ? 22  ILE A CD1 1 
ATOM 163   N N   . ALA A 1 73  ? 149.642 188.127 117.315 1.00 127.72 ? 23  ALA A N   1 
ATOM 164   C CA  . ALA A 1 73  ? 150.769 188.532 118.145 1.00 127.72 ? 23  ALA A CA  1 
ATOM 165   C C   . ALA A 1 73  ? 150.471 189.773 118.976 1.00 127.72 ? 23  ALA A C   1 
ATOM 166   O O   . ALA A 1 73  ? 151.363 190.253 119.683 1.00 127.72 ? 23  ALA A O   1 
ATOM 167   C CB  . ALA A 1 73  ? 152.000 188.784 117.271 1.00 127.72 ? 23  ALA A CB  1 
ATOM 168   N N   . ARG A 1 74  ? 149.247 190.301 118.908 1.00 135.81 ? 24  ARG A N   1 
ATOM 169   C CA  . ARG A 1 74  ? 148.852 191.481 119.675 1.00 135.81 ? 24  ARG A CA  1 
ATOM 170   C C   . ARG A 1 74  ? 149.688 192.702 119.305 1.00 135.81 ? 24  ARG A C   1 
ATOM 171   O O   . ARG A 1 74  ? 149.933 193.577 120.139 1.00 135.81 ? 24  ARG A O   1 
ATOM 172   C CB  . ARG A 1 74  ? 148.939 191.214 121.181 1.00 135.81 ? 24  ARG A CB  1 
ATOM 173   C CG  . ARG A 1 74  ? 148.087 190.047 121.648 1.00 135.81 ? 24  ARG A CG  1 
ATOM 174   C CD  . ARG A 1 74  ? 147.845 190.100 123.147 1.00 135.81 ? 24  ARG A CD  1 
ATOM 175   N NE  . ARG A 1 74  ? 147.015 188.994 123.606 1.00 135.81 ? 24  ARG A NE  1 
ATOM 176   C CZ  . ARG A 1 74  ? 146.441 188.932 124.800 1.00 135.81 ? 24  ARG A CZ  1 
ATOM 177   N NH1 . ARG A 1 74  ? 146.584 189.902 125.688 1.00 135.81 ? 24  ARG A NH1 1 
ATOM 178   N NH2 . ARG A 1 74  ? 145.704 187.869 125.111 1.00 135.81 ? 24  ARG A NH2 1 
ATOM 179   N N   . SER A 1 75  ? 150.130 192.773 118.053 1.00 145.06 ? 25  SER A N   1 
ATOM 180   C CA  . SER A 1 75  ? 150.894 193.923 117.596 1.00 145.06 ? 25  SER A CA  1 
ATOM 181   C C   . SER A 1 75  ? 150.005 195.160 117.522 1.00 145.06 ? 25  SER A C   1 
ATOM 182   O O   . SER A 1 75  ? 148.792 195.072 117.313 1.00 145.06 ? 25  SER A O   1 
ATOM 183   C CB  . SER A 1 75  ? 151.515 193.642 116.228 1.00 145.06 ? 25  SER A CB  1 
ATOM 184   O OG  . SER A 1 75  ? 150.518 193.327 115.272 1.00 145.06 ? 25  SER A OG  1 
ATOM 185   N N   . THR A 1 76  ? 150.626 196.324 117.699 1.00 159.35 ? 26  THR A N   1 
ATOM 186   C CA  . THR A 1 76  ? 149.887 197.578 117.668 1.00 159.35 ? 26  THR A CA  1 
ATOM 187   C C   . THR A 1 76  ? 149.258 197.798 116.298 1.00 159.35 ? 26  THR A C   1 
ATOM 188   O O   . THR A 1 76  ? 149.828 197.432 115.266 1.00 159.35 ? 26  THR A O   1 
ATOM 189   C CB  . THR A 1 76  ? 150.814 198.746 118.013 1.00 159.35 ? 26  THR A CB  1 
ATOM 190   O OG1 . THR A 1 76  ? 150.043 199.943 118.175 1.00 159.35 ? 26  THR A OG1 1 
ATOM 191   C CG2 . THR A 1 76  ? 151.851 198.956 116.916 1.00 159.35 ? 26  THR A CG2 1 
ATOM 192   N N   . GLN A 1 77  ? 148.070 198.400 116.293 1.00 163.95 ? 27  GLN A N   1 
ATOM 193   C CA  . GLN A 1 77  ? 147.334 198.652 115.057 1.00 163.95 ? 27  GLN A CA  1 
ATOM 194   C C   . GLN A 1 77  ? 147.913 199.882 114.369 1.00 163.95 ? 27  GLN A C   1 
ATOM 195   O O   . GLN A 1 77  ? 147.798 201.002 114.877 1.00 163.95 ? 27  GLN A O   1 
ATOM 196   C CB  . GLN A 1 77  ? 145.849 198.850 115.346 1.00 163.95 ? 27  GLN A CB  1 
ATOM 197   C CG  . GLN A 1 77  ? 145.035 197.569 115.392 1.00 163.95 ? 27  GLN A CG  1 
ATOM 198   C CD  . GLN A 1 77  ? 143.548 197.830 115.239 1.00 163.95 ? 27  GLN A CD  1 
ATOM 199   O OE1 . GLN A 1 77  ? 143.076 198.945 115.468 1.00 163.95 ? 27  GLN A OE1 1 
ATOM 200   N NE2 . GLN A 1 77  ? 142.804 196.808 114.833 1.00 163.95 ? 27  GLN A NE2 1 
ATOM 201   N N   . GLY A 1 78  ? 148.539 199.674 113.210 1.00 170.90 ? 28  GLY A N   1 
ATOM 202   C CA  . GLY A 1 78  ? 149.108 200.772 112.462 1.00 170.90 ? 28  GLY A CA  1 
ATOM 203   C C   . GLY A 1 78  ? 148.070 201.503 111.631 1.00 170.90 ? 28  GLY A C   1 
ATOM 204   O O   . GLY A 1 78  ? 146.911 201.104 111.530 1.00 170.90 ? 28  GLY A O   1 
ATOM 205   N N   . SER A 1 79  ? 148.509 202.608 111.025 1.00 173.36 ? 29  SER A N   1 
ATOM 206   C CA  . SER A 1 79  ? 147.619 203.395 110.180 1.00 173.36 ? 29  SER A CA  1 
ATOM 207   C C   . SER A 1 79  ? 147.247 202.667 108.895 1.00 173.36 ? 29  SER A C   1 
ATOM 208   O O   . SER A 1 79  ? 146.233 203.007 108.277 1.00 173.36 ? 29  SER A O   1 
ATOM 209   C CB  . SER A 1 79  ? 148.268 204.737 109.842 1.00 173.36 ? 29  SER A CB  1 
ATOM 210   O OG  . SER A 1 79  ? 147.387 205.554 109.090 1.00 173.36 ? 29  SER A OG  1 
ATOM 211   N N   . GLU A 1 80  ? 148.041 201.679 108.481 1.00 174.04 ? 30  GLU A N   1 
ATOM 212   C CA  . GLU A 1 80  ? 147.774 200.937 107.256 1.00 174.04 ? 30  GLU A CA  1 
ATOM 213   C C   . GLU A 1 80  ? 146.749 199.825 107.437 1.00 174.04 ? 30  GLU A C   1 
ATOM 214   O O   . GLU A 1 80  ? 146.376 199.185 106.449 1.00 174.04 ? 30  GLU A O   1 
ATOM 215   C CB  . GLU A 1 80  ? 149.076 200.340 106.716 1.00 174.04 ? 30  GLU A CB  1 
ATOM 216   C CG  . GLU A 1 80  ? 150.052 201.369 106.171 1.00 174.04 ? 30  GLU A CG  1 
ATOM 217   C CD  . GLU A 1 80  ? 151.308 200.737 105.604 1.00 174.04 ? 30  GLU A CD  1 
ATOM 218   O OE1 . GLU A 1 80  ? 151.828 199.785 106.224 1.00 174.04 ? 30  GLU A OE1 1 
ATOM 219   O OE2 . GLU A 1 80  ? 151.775 201.192 104.539 1.00 174.04 ? 30  GLU A OE2 1 
ATOM 220   N N   . ASP A 1 81  ? 146.292 199.573 108.662 1.00 172.86 ? 31  ASP A N   1 
ATOM 221   C CA  . ASP A 1 81  ? 145.337 198.498 108.896 1.00 172.86 ? 31  ASP A CA  1 
ATOM 222   C C   . ASP A 1 81  ? 144.066 198.727 108.088 1.00 172.86 ? 31  ASP A C   1 
ATOM 223   O O   . ASP A 1 81  ? 143.506 199.827 108.081 1.00 172.86 ? 31  ASP A O   1 
ATOM 224   C CB  . ASP A 1 81  ? 145.006 198.406 110.385 1.00 172.86 ? 31  ASP A CB  1 
ATOM 225   C CG  . ASP A 1 81  ? 146.192 197.964 111.219 1.00 172.86 ? 31  ASP A CG  1 
ATOM 226   O OD1 . ASP A 1 81  ? 147.295 197.812 110.653 1.00 172.86 ? 31  ASP A OD1 1 
ATOM 227   O OD2 . ASP A 1 81  ? 146.023 197.768 112.441 1.00 172.86 ? 31  ASP A OD2 1 
ATOM 228   N N   . ASN A 1 82  ? 143.612 197.678 107.405 1.00 167.12 ? 32  ASN A N   1 
ATOM 229   C CA  . ASN A 1 82  ? 142.397 197.761 106.606 1.00 167.12 ? 32  ASN A CA  1 
ATOM 230   C C   . ASN A 1 82  ? 141.167 197.715 107.503 1.00 167.12 ? 32  ASN A C   1 
ATOM 231   O O   . ASN A 1 82  ? 141.151 197.022 108.525 1.00 167.12 ? 32  ASN A O   1 
ATOM 232   C CB  . ASN A 1 82  ? 142.347 196.620 105.589 1.00 167.12 ? 32  ASN A CB  1 
ATOM 233   C CG  . ASN A 1 82  ? 143.312 196.823 104.436 1.00 167.12 ? 32  ASN A CG  1 
ATOM 234   O OD1 . ASN A 1 82  ? 143.815 197.926 104.219 1.00 167.12 ? 32  ASN A OD1 1 
ATOM 235   N ND2 . ASN A 1 82  ? 143.571 195.757 103.687 1.00 167.12 ? 32  ASN A ND2 1 
ATOM 236   N N   . ALA A 1 83  ? 140.132 198.460 107.112 1.00 169.90 ? 33  ALA A N   1 
ATOM 237   C CA  . ALA A 1 83  ? 138.923 198.532 107.927 1.00 169.90 ? 33  ALA A CA  1 
ATOM 238   C C   . ALA A 1 83  ? 138.240 197.172 108.015 1.00 169.90 ? 33  ALA A C   1 
ATOM 239   O O   . ALA A 1 83  ? 137.899 196.707 109.109 1.00 169.90 ? 33  ALA A O   1 
ATOM 240   C CB  . ALA A 1 83  ? 137.968 199.579 107.353 1.00 169.90 ? 33  ALA A CB  1 
ATOM 241   N N   . GLY A 1 84  ? 138.030 196.520 106.871 1.00 165.98 ? 34  GLY A N   1 
ATOM 242   C CA  . GLY A 1 84  ? 137.322 195.249 106.880 1.00 165.98 ? 34  GLY A CA  1 
ATOM 243   C C   . GLY A 1 84  ? 138.080 194.166 107.624 1.00 165.98 ? 34  GLY A C   1 
ATOM 244   O O   . GLY A 1 84  ? 137.510 193.440 108.444 1.00 165.98 ? 34  GLY A O   1 
ATOM 245   N N   . GLU A 1 85  ? 139.379 194.043 107.345 1.00 158.82 ? 35  GLU A N   1 
ATOM 246   C CA  . GLU A 1 85  ? 140.184 193.032 108.024 1.00 158.82 ? 35  GLU A CA  1 
ATOM 247   C C   . GLU A 1 85  ? 140.242 193.298 109.522 1.00 158.82 ? 35  GLU A C   1 
ATOM 248   O O   . GLU A 1 85  ? 140.108 192.371 110.330 1.00 158.82 ? 35  GLU A O   1 
ATOM 249   C CB  . GLU A 1 85  ? 141.594 192.999 107.432 1.00 158.82 ? 35  GLU A CB  1 
ATOM 250   C CG  . GLU A 1 85  ? 141.633 192.829 105.921 1.00 158.82 ? 35  GLU A CG  1 
ATOM 251   C CD  . GLU A 1 85  ? 143.048 192.807 105.375 1.00 158.82 ? 35  GLU A CD  1 
ATOM 252   O OE1 . GLU A 1 85  ? 143.901 193.556 105.898 1.00 158.82 ? 35  GLU A OE1 1 
ATOM 253   O OE2 . GLU A 1 85  ? 143.308 192.042 104.423 1.00 158.82 ? 35  GLU A OE2 1 
ATOM 254   N N   . ALA A 1 86  ? 140.447 194.558 109.910 1.00 164.05 ? 36  ALA A N   1 
ATOM 255   C CA  . ALA A 1 86  ? 140.499 194.891 111.328 1.00 164.05 ? 36  ALA A CA  1 
ATOM 256   C C   . ALA A 1 86  ? 139.178 194.572 112.014 1.00 164.05 ? 36  ALA A C   1 
ATOM 257   O O   . ALA A 1 86  ? 139.163 194.016 113.117 1.00 164.05 ? 36  ALA A O   1 
ATOM 258   C CB  . ALA A 1 86  ? 140.854 196.367 111.507 1.00 164.05 ? 36  ALA A CB  1 
ATOM 259   N N   . ALA A 1 87  ? 138.058 194.914 111.373 1.00 163.52 ? 37  ALA A N   1 
ATOM 260   C CA  . ALA A 1 87  ? 136.754 194.626 111.962 1.00 163.52 ? 37  ALA A CA  1 
ATOM 261   C C   . ALA A 1 87  ? 136.536 193.125 112.110 1.00 163.52 ? 37  ALA A C   1 
ATOM 262   O O   . ALA A 1 87  ? 136.061 192.658 113.153 1.00 163.52 ? 37  ALA A O   1 
ATOM 263   C CB  . ALA A 1 87  ? 135.647 195.247 111.112 1.00 163.52 ? 37  ALA A CB  1 
ATOM 264   N N   . ALA A 1 88  ? 136.879 192.352 111.076 1.00 157.05 ? 38  ALA A N   1 
ATOM 265   C CA  . ALA A 1 88  ? 136.695 190.906 111.152 1.00 157.05 ? 38  ALA A CA  1 
ATOM 266   C C   . ALA A 1 88  ? 137.553 190.302 112.256 1.00 157.05 ? 38  ALA A C   1 
ATOM 267   O O   . ALA A 1 88  ? 137.087 189.447 113.020 1.00 157.05 ? 38  ALA A O   1 
ATOM 268   C CB  . ALA A 1 88  ? 137.028 190.265 109.804 1.00 157.05 ? 38  ALA A CB  1 
ATOM 269   N N   . LEU A 1 89  ? 138.812 190.734 112.358 1.00 151.92 ? 39  LEU A N   1 
ATOM 270   C CA  . LEU A 1 89  ? 139.692 190.193 113.386 1.00 151.92 ? 39  LEU A CA  1 
ATOM 271   C C   . LEU A 1 89  ? 139.223 190.591 114.780 1.00 151.92 ? 39  LEU A C   1 
ATOM 272   O O   . LEU A 1 89  ? 139.283 189.782 115.712 1.00 151.92 ? 39  LEU A O   1 
ATOM 273   C CB  . LEU A 1 89  ? 141.127 190.659 113.138 1.00 151.92 ? 39  LEU A CB  1 
ATOM 274   C CG  . LEU A 1 89  ? 141.772 190.143 111.847 1.00 151.92 ? 39  LEU A CG  1 
ATOM 275   C CD1 . LEU A 1 89  ? 143.187 190.674 111.697 1.00 151.92 ? 39  LEU A CD1 1 
ATOM 276   C CD2 . LEU A 1 89  ? 141.772 188.622 111.806 1.00 151.92 ? 39  LEU A CD2 1 
ATOM 277   N N   . SER A 1 90  ? 138.742 191.825 114.946 1.00 156.52 ? 40  SER A N   1 
ATOM 278   C CA  . SER A 1 90  ? 138.202 192.229 116.240 1.00 156.52 ? 40  SER A CA  1 
ATOM 279   C C   . SER A 1 90  ? 136.978 191.400 116.605 1.00 156.52 ? 40  SER A C   1 
ATOM 280   O O   . SER A 1 90  ? 136.818 190.993 117.762 1.00 156.52 ? 40  SER A O   1 
ATOM 281   C CB  . SER A 1 90  ? 137.855 193.718 116.223 1.00 156.52 ? 40  SER A CB  1 
ATOM 282   O OG  . SER A 1 90  ? 136.797 193.984 115.320 1.00 156.52 ? 40  SER A OG  1 
ATOM 283   N N   . SER A 1 91  ? 136.104 191.138 115.632 1.00 155.34 ? 41  SER A N   1 
ATOM 284   C CA  . SER A 1 91  ? 134.927 190.318 115.900 1.00 155.34 ? 41  SER A CA  1 
ATOM 285   C C   . SER A 1 91  ? 135.323 188.901 116.293 1.00 155.34 ? 41  SER A C   1 
ATOM 286   O O   . SER A 1 91  ? 134.740 188.318 117.214 1.00 155.34 ? 41  SER A O   1 
ATOM 287   C CB  . SER A 1 91  ? 134.011 190.298 114.678 1.00 155.34 ? 41  SER A CB  1 
ATOM 288   O OG  . SER A 1 91  ? 134.563 189.511 113.638 1.00 155.34 ? 41  SER A OG  1 
ATOM 289   N N   . LEU A 1 92  ? 136.315 188.331 115.608 1.00 148.29 ? 42  LEU A N   1 
ATOM 290   C CA  . LEU A 1 92  ? 136.746 186.968 115.898 1.00 148.29 ? 42  LEU A CA  1 
ATOM 291   C C   . LEU A 1 92  ? 137.683 186.880 117.096 1.00 148.29 ? 42  LEU A C   1 
ATOM 292   O O   . LEU A 1 92  ? 138.036 185.767 117.501 1.00 148.29 ? 42  LEU A O   1 
ATOM 293   C CB  . LEU A 1 92  ? 137.433 186.367 114.669 1.00 148.29 ? 42  LEU A CB  1 
ATOM 294   C CG  . LEU A 1 92  ? 136.512 186.086 113.479 1.00 148.29 ? 42  LEU A CG  1 
ATOM 295   C CD1 . LEU A 1 92  ? 137.324 185.869 112.212 1.00 148.29 ? 42  LEU A CD1 1 
ATOM 296   C CD2 . LEU A 1 92  ? 135.618 184.887 113.761 1.00 148.29 ? 42  LEU A CD2 1 
ATOM 297   N N   . ARG A 1 93  ? 138.102 188.020 117.658 1.00 146.59 ? 43  ARG A N   1 
ATOM 298   C CA  . ARG A 1 93  ? 138.964 188.007 118.836 1.00 146.59 ? 43  ARG A CA  1 
ATOM 299   C C   . ARG A 1 93  ? 138.481 187.024 119.894 1.00 146.59 ? 43  ARG A C   1 
ATOM 300   O O   . ARG A 1 93  ? 139.296 186.440 120.618 1.00 146.59 ? 43  ARG A O   1 
ATOM 301   C CB  . ARG A 1 93  ? 139.049 189.413 119.432 1.00 146.59 ? 43  ARG A CB  1 
ATOM 302   C CG  . ARG A 1 93  ? 140.330 189.684 120.206 1.00 146.59 ? 43  ARG A CG  1 
ATOM 303   C CD  . ARG A 1 93  ? 140.459 191.154 120.571 1.00 146.59 ? 43  ARG A CD  1 
ATOM 304   N NE  . ARG A 1 93  ? 141.838 191.529 120.859 1.00 146.59 ? 43  ARG A NE  1 
ATOM 305   C CZ  . ARG A 1 93  ? 142.318 192.762 120.766 1.00 146.59 ? 43  ARG A CZ  1 
ATOM 306   N NH1 . ARG A 1 93  ? 141.554 193.777 120.398 1.00 146.59 ? 43  ARG A NH1 1 
ATOM 307   N NH2 . ARG A 1 93  ? 143.599 192.983 121.050 1.00 146.59 ? 43  ARG A NH2 1 
ATOM 308   N N   . ALA A 1 94  ? 137.165 186.828 120.005 1.00 146.29 ? 44  ALA A N   1 
ATOM 309   C CA  . ALA A 1 94  ? 136.648 185.844 120.950 1.00 146.29 ? 44  ALA A CA  1 
ATOM 310   C C   . ALA A 1 94  ? 137.213 184.458 120.674 1.00 146.29 ? 44  ALA A C   1 
ATOM 311   O O   . ALA A 1 94  ? 137.384 183.661 121.604 1.00 146.29 ? 44  ALA A O   1 
ATOM 312   C CB  . ALA A 1 94  ? 135.121 185.814 120.895 1.00 146.29 ? 44  ALA A CB  1 
ATOM 313   N N   . LEU A 1 95  ? 137.509 184.152 119.413 1.00 142.44 ? 45  LEU A N   1 
ATOM 314   C CA  . LEU A 1 95  ? 138.101 182.876 119.038 1.00 142.44 ? 45  LEU A CA  1 
ATOM 315   C C   . LEU A 1 95  ? 139.623 182.908 119.049 1.00 142.44 ? 45  LEU A C   1 
ATOM 316   O O   . LEU A 1 95  ? 140.252 181.880 118.776 1.00 142.44 ? 45  LEU A O   1 
ATOM 317   C CB  . LEU A 1 95  ? 137.607 182.455 117.649 1.00 142.44 ? 45  LEU A CB  1 
ATOM 318   C CG  . LEU A 1 95  ? 136.204 181.850 117.589 1.00 142.44 ? 45  LEU A CG  1 
ATOM 319   C CD1 . LEU A 1 95  ? 135.742 181.719 116.146 1.00 142.44 ? 45  LEU A CD1 1 
ATOM 320   C CD2 . LEU A 1 95  ? 136.165 180.497 118.286 1.00 142.44 ? 45  LEU A CD2 1 
ATOM 321   N N   . ARG A 1 96  ? 140.229 184.054 119.355 1.00 137.85 ? 46  ARG A N   1 
ATOM 322   C CA  . ARG A 1 96  ? 141.673 184.124 119.488 1.00 137.85 ? 46  ARG A CA  1 
ATOM 323   C C   . ARG A 1 96  ? 142.130 183.272 120.673 1.00 137.85 ? 46  ARG A C   1 
ATOM 324   O O   . ARG A 1 96  ? 141.325 182.746 121.444 1.00 137.85 ? 46  ARG A O   1 
ATOM 325   C CB  . ARG A 1 96  ? 142.119 185.576 119.659 1.00 137.85 ? 46  ARG A CB  1 
ATOM 326   C CG  . ARG A 1 96  ? 143.521 185.866 119.143 1.00 137.85 ? 46  ARG A CG  1 
ATOM 327   C CD  . ARG A 1 96  ? 143.851 187.346 119.220 1.00 137.85 ? 46  ARG A CD  1 
ATOM 328   N NE  . ARG A 1 96  ? 143.935 187.819 120.597 1.00 137.85 ? 46  ARG A NE  1 
ATOM 329   C CZ  . ARG A 1 96  ? 144.272 189.053 120.947 1.00 137.85 ? 46  ARG A CZ  1 
ATOM 330   N NH1 . ARG A 1 96  ? 144.570 189.972 120.043 1.00 137.85 ? 46  ARG A NH1 1 
ATOM 331   N NH2 . ARG A 1 96  ? 144.314 189.372 122.238 1.00 137.85 ? 46  ARG A NH2 1 
ATOM 332   N N   . LYS A 1 97  ? 143.447 183.145 120.813 1.00 119.88 ? 47  LYS A N   1 
ATOM 333   C CA  . LYS A 1 97  ? 144.146 182.421 121.865 1.00 119.88 ? 47  LYS A CA  1 
ATOM 334   C C   . LYS A 1 97  ? 144.120 180.911 121.621 1.00 119.88 ? 47  LYS A C   1 
ATOM 335   O O   . LYS A 1 97  ? 144.787 180.174 122.348 1.00 119.88 ? 47  LYS A O   1 
ATOM 336   C CB  . LYS A 1 97  ? 143.571 182.707 123.267 1.00 119.88 ? 47  LYS A CB  1 
ATOM 337   C CG  . LYS A 1 97  ? 144.398 182.189 124.430 1.00 119.88 ? 47  LYS A CG  1 
ATOM 338   C CD  . LYS A 1 97  ? 143.759 182.578 125.752 1.00 119.88 ? 47  LYS A CD  1 
ATOM 339   C CE  . LYS A 1 97  ? 144.571 182.084 126.933 1.00 119.88 ? 47  LYS A CE  1 
ATOM 340   N NZ  . LYS A 1 97  ? 143.947 182.469 128.229 1.00 119.88 ? 47  LYS A NZ  1 
ATOM 341   N N   . GLU A 1 98  ? 143.391 180.427 120.615 1.00 123.07 ? 48  GLU A N   1 
ATOM 342   C CA  . GLU A 1 98  ? 143.389 179.011 120.273 1.00 123.07 ? 48  GLU A CA  1 
ATOM 343   C C   . GLU A 1 98  ? 143.473 178.763 118.775 1.00 123.07 ? 48  GLU A C   1 
ATOM 344   O O   . GLU A 1 98  ? 143.415 177.601 118.359 1.00 123.07 ? 48  GLU A O   1 
ATOM 345   C CB  . GLU A 1 98  ? 142.137 178.316 120.838 1.00 123.07 ? 48  GLU A CB  1 
ATOM 346   C CG  . GLU A 1 98  ? 140.815 178.829 120.281 1.00 123.07 ? 48  GLU A CG  1 
ATOM 347   C CD  . GLU A 1 98  ? 140.236 179.968 121.098 1.00 123.07 ? 48  GLU A CD  1 
ATOM 348   O OE1 . GLU A 1 98  ? 140.850 180.350 122.116 1.00 123.07 ? 48  GLU A OE1 1 
ATOM 349   O OE2 . GLU A 1 98  ? 139.161 180.480 120.724 1.00 123.07 ? 48  GLU A OE2 1 
ATOM 350   N N   . PHE A 1 99  ? 143.609 179.807 117.955 1.00 122.97 ? 49  PHE A N   1 
ATOM 351   C CA  . PHE A 1 99  ? 143.688 179.608 116.513 1.00 122.97 ? 49  PHE A CA  1 
ATOM 352   C C   . PHE A 1 99  ? 144.914 178.785 116.138 1.00 122.97 ? 49  PHE A C   1 
ATOM 353   O O   . PHE A 1 99  ? 144.829 177.880 115.302 1.00 122.97 ? 49  PHE A O   1 
ATOM 354   C CB  . PHE A 1 99  ? 143.712 180.960 115.802 1.00 122.97 ? 49  PHE A CB  1 
ATOM 355   C CG  . PHE A 1 99  ? 143.869 180.858 114.314 1.00 122.97 ? 49  PHE A CG  1 
ATOM 356   C CD1 . PHE A 1 99  ? 142.843 180.352 113.533 1.00 122.97 ? 49  PHE A CD1 1 
ATOM 357   C CD2 . PHE A 1 99  ? 145.040 181.262 113.695 1.00 122.97 ? 49  PHE A CD2 1 
ATOM 358   C CE1 . PHE A 1 99  ? 142.980 180.255 112.163 1.00 122.97 ? 49  PHE A CE1 1 
ATOM 359   C CE2 . PHE A 1 99  ? 145.182 181.167 112.323 1.00 122.97 ? 49  PHE A CE2 1 
ATOM 360   C CZ  . PHE A 1 99  ? 144.151 180.662 111.557 1.00 122.97 ? 49  PHE A CZ  1 
ATOM 361   N N   . VAL A 1 100 ? 146.064 179.095 116.728 1.00 110.96 ? 50  VAL A N   1 
ATOM 362   C CA  . VAL A 1 100 ? 147.307 178.390 116.421 1.00 110.96 ? 50  VAL A CA  1 
ATOM 363   C C   . VAL A 1 100 ? 147.190 176.937 116.873 1.00 110.96 ? 50  VAL A C   1 
ATOM 364   O O   . VAL A 1 100 ? 147.548 176.026 116.108 1.00 110.96 ? 50  VAL A O   1 
ATOM 365   C CB  . VAL A 1 100 ? 148.513 179.091 117.066 1.00 110.96 ? 50  VAL A CB  1 
ATOM 366   C CG1 . VAL A 1 100 ? 149.716 178.158 117.116 1.00 110.96 ? 50  VAL A CG1 1 
ATOM 367   C CG2 . VAL A 1 100 ? 148.853 180.359 116.299 1.00 110.96 ? 50  VAL A CG2 1 
ATOM 368   N N   . PRO A 1 101 ? 146.745 176.665 118.105 1.00 109.87 ? 51  PRO A N   1 
ATOM 369   C CA  . PRO A 1 101 ? 146.517 175.260 118.485 1.00 109.87 ? 51  PRO A CA  1 
ATOM 370   C C   . PRO A 1 101 ? 145.549 174.541 117.564 1.00 109.87 ? 51  PRO A C   1 
ATOM 371   O O   . PRO A 1 101 ? 145.772 173.372 117.229 1.00 109.87 ? 51  PRO A O   1 
ATOM 372   C CB  . PRO A 1 101 ? 145.962 175.369 119.911 1.00 109.87 ? 51  PRO A CB  1 
ATOM 373   C CG  . PRO A 1 101 ? 146.493 176.642 120.437 1.00 109.87 ? 51  PRO A CG  1 
ATOM 374   C CD  . PRO A 1 101 ? 146.710 177.565 119.272 1.00 109.87 ? 51  PRO A CD  1 
ATOM 375   N N   . PHE A 1 102 ? 144.478 175.214 117.132 1.00 116.95 ? 52  PHE A N   1 
ATOM 376   C CA  . PHE A 1 102 ? 143.529 174.576 116.227 1.00 116.95 ? 52  PHE A CA  1 
ATOM 377   C C   . PHE A 1 102 ? 144.174 174.252 114.887 1.00 116.95 ? 52  PHE A C   1 
ATOM 378   O O   . PHE A 1 102 ? 143.937 173.183 114.317 1.00 116.95 ? 52  PHE A O   1 
ATOM 379   C CB  . PHE A 1 102 ? 142.315 175.477 116.014 1.00 116.95 ? 52  PHE A CB  1 
ATOM 380   C CG  . PHE A 1 102 ? 141.451 175.048 114.866 1.00 116.95 ? 52  PHE A CG  1 
ATOM 381   C CD1 . PHE A 1 102 ? 140.842 173.806 114.864 1.00 116.95 ? 52  PHE A CD1 1 
ATOM 382   C CD2 . PHE A 1 102 ? 141.270 175.880 113.774 1.00 116.95 ? 52  PHE A CD2 1 
ATOM 383   C CE1 . PHE A 1 102 ? 140.054 173.408 113.803 1.00 116.95 ? 52  PHE A CE1 1 
ATOM 384   C CE2 . PHE A 1 102 ? 140.486 175.487 112.711 1.00 116.95 ? 52  PHE A CE2 1 
ATOM 385   C CZ  . PHE A 1 102 ? 139.878 174.249 112.724 1.00 116.95 ? 52  PHE A CZ  1 
ATOM 386   N N   . LEU A 1 103 ? 144.990 175.169 114.369 1.00 110.99 ? 53  LEU A N   1 
ATOM 387   C CA  . LEU A 1 103 ? 145.684 174.925 113.110 1.00 110.99 ? 53  LEU A CA  1 
ATOM 388   C C   . LEU A 1 103 ? 146.637 173.745 113.235 1.00 110.99 ? 53  LEU A C   1 
ATOM 389   O O   . LEU A 1 103 ? 146.678 172.861 112.365 1.00 110.99 ? 53  LEU A O   1 
ATOM 390   C CB  . LEU A 1 103 ? 146.442 176.195 112.713 1.00 110.99 ? 53  LEU A CB  1 
ATOM 391   C CG  . LEU A 1 103 ? 146.852 176.467 111.266 1.00 110.99 ? 53  LEU A CG  1 
ATOM 392   C CD1 . LEU A 1 103 ? 147.348 177.893 111.150 1.00 110.99 ? 53  LEU A CD1 1 
ATOM 393   C CD2 . LEU A 1 103 ? 147.938 175.526 110.793 1.00 110.99 ? 53  LEU A CD2 1 
ATOM 394   N N   . LEU A 1 104 ? 147.380 173.695 114.339 1.00 103.67 ? 54  LEU A N   1 
ATOM 395   C CA  . LEU A 1 104 ? 148.297 172.587 114.563 1.00 103.67 ? 54  LEU A CA  1 
ATOM 396   C C   . LEU A 1 104 ? 147.536 171.270 114.620 1.00 103.67 ? 54  LEU A C   1 
ATOM 397   O O   . LEU A 1 104 ? 147.935 170.269 114.005 1.00 103.67 ? 54  LEU A O   1 
ATOM 398   C CB  . LEU A 1 104 ? 149.064 172.816 115.863 1.00 103.67 ? 54  LEU A CB  1 
ATOM 399   C CG  . LEU A 1 104 ? 150.404 173.553 115.787 1.00 103.67 ? 54  LEU A CG  1 
ATOM 400   C CD1 . LEU A 1 104 ? 151.018 173.581 117.181 1.00 103.67 ? 54  LEU A CD1 1 
ATOM 401   C CD2 . LEU A 1 104 ? 151.387 173.043 114.736 1.00 103.67 ? 54  LEU A CD2 1 
ATOM 402   N N   . ASN A 1 105 ? 146.418 171.258 115.349 1.00 111.19 ? 55  ASN A N   1 
ATOM 403   C CA  . ASN A 1 105 ? 145.620 170.045 115.452 1.00 111.19 ? 55  ASN A CA  1 
ATOM 404   C C   . ASN A 1 105 ? 145.092 169.637 114.086 1.00 111.19 ? 55  ASN A C   1 
ATOM 405   O O   . ASN A 1 105 ? 145.112 168.453 113.736 1.00 111.19 ? 55  ASN A O   1 
ATOM 406   C CB  . ASN A 1 105 ? 144.468 170.258 116.432 1.00 111.19 ? 55  ASN A CB  1 
ATOM 407   C CG  . ASN A 1 105 ? 143.803 168.959 116.835 1.00 111.19 ? 55  ASN A CG  1 
ATOM 408   O OD1 . ASN A 1 105 ? 144.249 167.878 116.455 1.00 111.19 ? 55  ASN A OD1 1 
ATOM 409   N ND2 . ASN A 1 105 ? 142.720 169.059 117.597 1.00 111.19 ? 55  ASN A ND2 1 
ATOM 410   N N   . PHE A 1 106 ? 144.661 170.615 113.284 1.00 111.89 ? 56  PHE A N   1 
ATOM 411   C CA  . PHE A 1 106 ? 144.149 170.318 111.953 1.00 111.89 ? 56  PHE A CA  1 
ATOM 412   C C   . PHE A 1 106 ? 145.213 169.615 111.130 1.00 111.89 ? 56  PHE A C   1 
ATOM 413   O O   . PHE A 1 106 ? 144.927 168.631 110.435 1.00 111.89 ? 56  PHE A O   1 
ATOM 414   C CB  . PHE A 1 106 ? 143.694 171.607 111.269 1.00 111.89 ? 56  PHE A CB  1 
ATOM 415   C CG  . PHE A 1 106 ? 143.132 171.400 109.891 1.00 111.89 ? 56  PHE A CG  1 
ATOM 416   C CD1 . PHE A 1 106 ? 141.860 170.880 109.715 1.00 111.89 ? 56  PHE A CD1 1 
ATOM 417   C CD2 . PHE A 1 106 ? 143.874 171.734 108.772 1.00 111.89 ? 56  PHE A CD2 1 
ATOM 418   C CE1 . PHE A 1 106 ? 141.343 170.693 108.446 1.00 111.89 ? 56  PHE A CE1 1 
ATOM 419   C CE2 . PHE A 1 106 ? 143.363 171.549 107.502 1.00 111.89 ? 56  PHE A CE2 1 
ATOM 420   C CZ  . PHE A 1 106 ? 142.097 171.027 107.339 1.00 111.89 ? 56  PHE A CZ  1 
ATOM 421   N N   . LEU A 1 107 ? 146.453 170.105 111.196 1.00 107.20 ? 57  LEU A N   1 
ATOM 422   C CA  . LEU A 1 107 ? 147.520 169.426 110.468 1.00 107.20 ? 57  LEU A CA  1 
ATOM 423   C C   . LEU A 1 107 ? 147.729 168.015 111.007 1.00 107.20 ? 57  LEU A C   1 
ATOM 424   O O   . LEU A 1 107 ? 147.977 167.086 110.231 1.00 107.20 ? 57  LEU A O   1 
ATOM 425   C CB  . LEU A 1 107 ? 148.820 170.232 110.510 1.00 107.20 ? 57  LEU A CB  1 
ATOM 426   C CG  . LEU A 1 107 ? 148.928 171.417 109.540 1.00 107.20 ? 57  LEU A CG  1 
ATOM 427   C CD1 . LEU A 1 107 ? 148.906 170.923 108.099 1.00 107.20 ? 57  LEU A CD1 1 
ATOM 428   C CD2 . LEU A 1 107 ? 147.843 172.444 109.740 1.00 107.20 ? 57  LEU A CD2 1 
ATOM 429   N N   . ARG A 1 108 ? 147.640 167.824 112.328 1.00 105.29 ? 58  ARG A N   1 
ATOM 430   C CA  . ARG A 1 108 ? 147.787 166.462 112.845 1.00 105.29 ? 58  ARG A CA  1 
ATOM 431   C C   . ARG A 1 108 ? 146.713 165.519 112.303 1.00 105.29 ? 58  ARG A C   1 
ATOM 432   O O   . ARG A 1 108 ? 147.029 164.401 111.880 1.00 105.29 ? 58  ARG A O   1 
ATOM 433   C CB  . ARG A 1 108 ? 147.791 166.421 114.378 1.00 105.29 ? 58  ARG A CB  1 
ATOM 434   C CG  . ARG A 1 108 ? 148.547 167.486 115.159 1.00 105.29 ? 58  ARG A CG  1 
ATOM 435   C CD  . ARG A 1 108 ? 149.910 167.775 114.538 1.00 105.29 ? 58  ARG A CD  1 
ATOM 436   N NE  . ARG A 1 108 ? 150.621 168.848 115.219 1.00 105.29 ? 58  ARG A NE  1 
ATOM 437   C CZ  . ARG A 1 108 ? 151.866 169.211 114.938 1.00 105.29 ? 58  ARG A CZ  1 
ATOM 438   N NH1 . ARG A 1 108 ? 152.565 168.608 113.991 1.00 105.29 ? 58  ARG A NH1 1 
ATOM 439   N NH2 . ARG A 1 108 ? 152.451 170.148 115.676 1.00 105.29 ? 58  ARG A NH2 1 
ATOM 440   N N   . GLU A 1 109 ? 145.439 165.931 112.298 1.00 114.84 ? 59  GLU A N   1 
ATOM 441   C CA  . GLU A 1 109 ? 144.438 165.001 111.763 1.00 114.84 ? 59  GLU A CA  1 
ATOM 442   C C   . GLU A 1 109 ? 144.628 164.783 110.267 1.00 114.84 ? 59  GLU A C   1 
ATOM 443   O O   . GLU A 1 109 ? 144.647 163.640 109.798 1.00 114.84 ? 59  GLU A O   1 
ATOM 444   C CB  . GLU A 1 109 ? 142.973 165.400 112.028 1.00 114.84 ? 59  GLU A CB  1 
ATOM 445   C CG  . GLU A 1 109 ? 142.445 165.307 113.471 1.00 114.84 ? 59  GLU A CG  1 
ATOM 446   C CD  . GLU A 1 109 ? 142.678 166.523 114.315 1.00 114.84 ? 59  GLU A CD  1 
ATOM 447   O OE1 . GLU A 1 109 ? 143.168 167.521 113.776 1.00 114.84 ? 59  GLU A OE1 1 
ATOM 448   O OE2 . GLU A 1 109 ? 142.354 166.485 115.521 1.00 114.84 ? 59  GLU A OE2 1 
ATOM 449   N N   . GLN A 1 110 ? 144.773 165.861 109.495 1.00 114.43 ? 60  GLN A N   1 
ATOM 450   C CA  . GLN A 1 110 ? 144.923 165.677 108.057 1.00 114.43 ? 60  GLN A CA  1 
ATOM 451   C C   . GLN A 1 110 ? 146.214 164.958 107.689 1.00 114.43 ? 60  GLN A C   1 
ATOM 452   O O   . GLN A 1 110 ? 146.286 164.363 106.609 1.00 114.43 ? 60  GLN A O   1 
ATOM 453   C CB  . GLN A 1 110 ? 144.863 167.029 107.344 1.00 114.43 ? 60  GLN A CB  1 
ATOM 454   C CG  . GLN A 1 110 ? 143.500 167.718 107.401 1.00 114.43 ? 60  GLN A CG  1 
ATOM 455   C CD  . GLN A 1 110 ? 142.338 166.755 107.257 1.00 114.43 ? 60  GLN A CD  1 
ATOM 456   O OE1 . GLN A 1 110 ? 141.925 166.114 108.225 1.00 114.43 ? 60  GLN A OE1 1 
ATOM 457   N NE2 . GLN A 1 110 ? 141.809 166.640 106.045 1.00 114.43 ? 60  GLN A NE2 1 
ATOM 458   N N   . SER A 1 111 ? 147.231 164.993 108.551 1.00 114.09 ? 61  SER A N   1 
ATOM 459   C CA  . SER A 1 111 ? 148.450 164.246 108.270 1.00 114.09 ? 61  SER A CA  1 
ATOM 460   C C   . SER A 1 111 ? 148.263 162.746 108.454 1.00 114.09 ? 61  SER A C   1 
ATOM 461   O O   . SER A 1 111 ? 149.086 161.967 107.962 1.00 114.09 ? 61  SER A O   1 
ATOM 462   C CB  . SER A 1 111 ? 149.589 164.741 109.163 1.00 114.09 ? 61  SER A CB  1 
ATOM 463   O OG  . SER A 1 111 ? 150.784 164.021 108.911 1.00 114.09 ? 61  SER A OG  1 
ATOM 464   N N   . SER A 1 112 ? 147.200 162.324 109.146 1.00 114.57 ? 62  SER A N   1 
ATOM 465   C CA  . SER A 1 112 ? 147.002 160.901 109.410 1.00 114.57 ? 62  SER A CA  1 
ATOM 466   C C   . SER A 1 112 ? 146.960 160.100 108.116 1.00 114.57 ? 62  SER A C   1 
ATOM 467   O O   . SER A 1 112 ? 147.501 158.990 108.045 1.00 114.57 ? 62  SER A O   1 
ATOM 468   C CB  . SER A 1 112 ? 145.717 160.691 110.210 1.00 114.57 ? 62  SER A CB  1 
ATOM 469   O OG  . SER A 1 112 ? 145.921 160.975 111.583 1.00 114.57 ? 62  SER A OG  1 
ATOM 470   N N   . ARG A 1 113 ? 146.321 160.648 107.083 1.00 119.30 ? 63  ARG A N   1 
ATOM 471   C CA  . ARG A 1 113 ? 146.309 159.998 105.780 1.00 119.30 ? 63  ARG A CA  1 
ATOM 472   C C   . ARG A 1 113 ? 147.688 159.976 105.134 1.00 119.30 ? 63  ARG A C   1 
ATOM 473   O O   . ARG A 1 113 ? 147.946 159.119 104.284 1.00 119.30 ? 63  ARG A O   1 
ATOM 474   C CB  . ARG A 1 113 ? 145.304 160.704 104.869 1.00 119.30 ? 63  ARG A CB  1 
ATOM 475   C CG  . ARG A 1 113 ? 143.858 160.337 105.172 1.00 119.30 ? 63  ARG A CG  1 
ATOM 476   C CD  . ARG A 1 113 ? 143.250 161.293 106.189 1.00 119.30 ? 63  ARG A CD  1 
ATOM 477   N NE  . ARG A 1 113 ? 141.811 161.107 106.339 1.00 119.30 ? 63  ARG A NE  1 
ATOM 478   C CZ  . ARG A 1 113 ? 140.891 161.730 105.614 1.00 119.30 ? 63  ARG A CZ  1 
ATOM 479   N NH1 . ARG A 1 113 ? 141.223 162.586 104.661 1.00 119.30 ? 63  ARG A NH1 1 
ATOM 480   N NH2 . ARG A 1 113 ? 139.605 161.487 105.851 1.00 119.30 ? 63  ARG A NH2 1 
ATOM 481   N N   . VAL A 1 114 ? 148.583 160.884 105.532 1.00 111.79 ? 64  VAL A N   1 
ATOM 482   C CA  . VAL A 1 114 ? 149.899 160.972 104.910 1.00 111.79 ? 64  VAL A CA  1 
ATOM 483   C C   . VAL A 1 114 ? 150.952 160.140 105.634 1.00 111.79 ? 64  VAL A C   1 
ATOM 484   O O   . VAL A 1 114 ? 151.947 159.742 105.012 1.00 111.79 ? 64  VAL A O   1 
ATOM 485   C CB  . VAL A 1 114 ? 150.369 162.437 104.840 1.00 111.79 ? 64  VAL A CB  1 
ATOM 486   C CG1 . VAL A 1 114 ? 151.798 162.520 104.328 1.00 111.79 ? 64  VAL A CG1 1 
ATOM 487   C CG2 . VAL A 1 114 ? 149.445 163.247 103.956 1.00 111.79 ? 64  VAL A CG2 1 
ATOM 488   N N   . LEU A 1 115 ? 150.763 159.861 106.917 1.00 119.28 ? 65  LEU A N   1 
ATOM 489   C CA  . LEU A 1 115 ? 151.673 159.044 107.701 1.00 119.28 ? 65  LEU A CA  1 
ATOM 490   C C   . LEU A 1 115 ? 150.973 157.766 108.140 1.00 119.28 ? 65  LEU A C   1 
ATOM 491   O O   . LEU A 1 115 ? 149.739 157.699 108.157 1.00 119.28 ? 65  LEU A O   1 
ATOM 492   C CB  . LEU A 1 115 ? 152.189 159.810 108.928 1.00 119.28 ? 65  LEU A CB  1 
ATOM 493   C CG  . LEU A 1 115 ? 151.152 160.283 109.950 1.00 119.28 ? 65  LEU A CG  1 
ATOM 494   C CD1 . LEU A 1 115 ? 150.928 159.242 111.030 1.00 119.28 ? 65  LEU A CD1 1 
ATOM 495   C CD2 . LEU A 1 115 ? 151.591 161.596 110.587 1.00 119.28 ? 65  LEU A CD2 1 
ATOM 496   N N   . PRO A 1 116 ? 151.734 156.721 108.495 1.00 126.50 ? 66  PRO A N   1 
ATOM 497   C CA  . PRO A 1 116 ? 151.114 155.420 108.780 1.00 126.50 ? 66  PRO A CA  1 
ATOM 498   C C   . PRO A 1 116 ? 149.996 155.492 109.809 1.00 126.50 ? 66  PRO A C   1 
ATOM 499   O O   . PRO A 1 116 ? 148.847 155.168 109.496 1.00 126.50 ? 66  PRO A O   1 
ATOM 500   C CB  . PRO A 1 116 ? 152.291 154.576 109.290 1.00 126.50 ? 66  PRO A CB  1 
ATOM 501   C CG  . PRO A 1 116 ? 153.501 155.216 108.709 1.00 126.50 ? 66  PRO A CG  1 
ATOM 502   C CD  . PRO A 1 116 ? 153.200 156.680 108.629 1.00 126.50 ? 66  PRO A CD  1 
ATOM 503   N N   . GLN A 1 117 ? 150.308 155.937 111.024 1.00 128.51 ? 67  GLN A N   1 
ATOM 504   C CA  . GLN A 1 117 ? 149.305 156.067 112.072 1.00 128.51 ? 67  GLN A CA  1 
ATOM 505   C C   . GLN A 1 117 ? 149.827 157.026 113.132 1.00 128.51 ? 67  GLN A C   1 
ATOM 506   O O   . GLN A 1 117 ? 151.006 157.386 113.149 1.00 128.51 ? 67  GLN A O   1 
ATOM 507   C CB  . GLN A 1 117 ? 148.966 154.710 112.700 1.00 128.51 ? 67  GLN A CB  1 
ATOM 508   C CG  . GLN A 1 117 ? 148.136 153.791 111.818 1.00 128.51 ? 67  GLN A CG  1 
ATOM 509   C CD  . GLN A 1 117 ? 147.548 152.621 112.582 1.00 128.51 ? 67  GLN A CD  1 
ATOM 510   O OE1 . GLN A 1 117 ? 147.825 152.437 113.767 1.00 128.51 ? 67  GLN A OE1 1 
ATOM 511   N NE2 . GLN A 1 117 ? 146.733 151.822 111.904 1.00 128.51 ? 67  GLN A NE2 1 
ATOM 512   N N   . GLY A 1 118 ? 148.931 157.421 114.032 1.00 130.21 ? 68  GLY A N   1 
ATOM 513   C CA  . GLY A 1 118 ? 149.283 158.320 115.114 1.00 130.21 ? 68  GLY A CA  1 
ATOM 514   C C   . GLY A 1 118 ? 150.252 157.697 116.100 1.00 130.21 ? 68  GLY A C   1 
ATOM 515   O O   . GLY A 1 118 ? 150.105 156.534 116.478 1.00 130.21 ? 68  GLY A O   1 
ATOM 516   N N   . LYS A 1 242 ? 172.004 119.702 96.097  1.00 151.54 ? 192 LYS A N   1 
ATOM 517   C CA  . LYS A 1 242 ? 173.060 120.707 96.131  1.00 151.54 ? 192 LYS A CA  1 
ATOM 518   C C   . LYS A 1 242 ? 173.284 121.207 97.556  1.00 151.54 ? 192 LYS A C   1 
ATOM 519   O O   . LYS A 1 242 ? 172.390 121.109 98.397  1.00 151.54 ? 192 LYS A O   1 
ATOM 520   C CB  . LYS A 1 242 ? 172.717 121.875 95.203  1.00 151.54 ? 192 LYS A CB  1 
ATOM 521   C CG  . LYS A 1 242 ? 171.475 122.657 95.606  1.00 151.54 ? 192 LYS A CG  1 
ATOM 522   C CD  . LYS A 1 242 ? 171.244 123.851 94.691  1.00 151.54 ? 192 LYS A CD  1 
ATOM 523   C CE  . LYS A 1 242 ? 170.742 123.424 93.318  1.00 151.54 ? 192 LYS A CE  1 
ATOM 524   N NZ  . LYS A 1 242 ? 169.389 122.805 93.378  1.00 151.54 ? 192 LYS A NZ  1 
ATOM 525   N N   . PRO A 1 243 ? 174.477 121.744 97.832  1.00 157.46 ? 193 PRO A N   1 
ATOM 526   C CA  . PRO A 1 243 ? 174.758 122.247 99.183  1.00 157.46 ? 193 PRO A CA  1 
ATOM 527   C C   . PRO A 1 243 ? 174.108 123.594 99.443  1.00 157.46 ? 193 PRO A C   1 
ATOM 528   O O   . PRO A 1 243 ? 173.346 124.099 98.612  1.00 157.46 ? 193 PRO A O   1 
ATOM 529   C CB  . PRO A 1 243 ? 176.289 122.341 99.209  1.00 157.46 ? 193 PRO A CB  1 
ATOM 530   C CG  . PRO A 1 243 ? 176.674 122.568 97.793  1.00 157.46 ? 193 PRO A CG  1 
ATOM 531   C CD  . PRO A 1 243 ? 175.640 121.885 96.936  1.00 157.46 ? 193 PRO A CD  1 
ATOM 532   N N   . SER A 1 244 ? 174.400 124.183 100.601 1.00 157.93 ? 194 SER A N   1 
ATOM 533   C CA  . SER A 1 244 ? 173.770 125.431 101.007 1.00 157.93 ? 194 SER A CA  1 
ATOM 534   C C   . SER A 1 244 ? 174.733 126.255 101.852 1.00 157.93 ? 194 SER A C   1 
ATOM 535   O O   . SER A 1 244 ? 175.954 126.151 101.692 1.00 157.93 ? 194 SER A O   1 
ATOM 536   C CB  . SER A 1 244 ? 172.481 125.153 101.784 1.00 157.93 ? 194 SER A CB  1 
ATOM 537   O OG  . SER A 1 244 ? 171.769 126.352 102.037 1.00 157.93 ? 194 SER A OG  1 
ATOM 538   N N   . ARG A 1 245 ? 174.189 127.038 102.780 1.00 153.77 ? 195 ARG A N   1 
ATOM 539   C CA  . ARG A 1 245 ? 175.015 127.865 103.689 1.00 153.77 ? 195 ARG A CA  1 
ATOM 540   C C   . ARG A 1 245 ? 175.888 126.955 104.526 1.00 153.77 ? 195 ARG A C   1 
ATOM 541   O O   . ARG A 1 245 ? 175.815 125.744 104.354 1.00 153.77 ? 195 ARG A O   1 
ATOM 542   C CB  . ARG A 1 245 ? 174.126 128.692 104.621 1.00 153.77 ? 195 ARG A CB  1 
ATOM 543   C CG  . ARG A 1 245 ? 173.366 127.858 105.639 1.00 153.77 ? 195 ARG A CG  1 
ATOM 544   C CD  . ARG A 1 245 ? 172.166 128.587 106.200 1.00 153.77 ? 195 ARG A CD  1 
ATOM 545   N NE  . ARG A 1 245 ? 171.156 127.653 106.672 1.00 153.77 ? 195 ARG A NE  1 
ATOM 546   C CZ  . ARG A 1 245 ? 169.960 127.998 107.134 1.00 153.77 ? 195 ARG A CZ  1 
ATOM 547   N NH1 . ARG A 1 245 ? 169.605 129.270 107.190 1.00 153.77 ? 195 ARG A NH1 1 
ATOM 548   N NH2 . ARG A 1 245 ? 169.115 127.066 107.536 1.00 153.77 ? 195 ARG A NH2 1 
ATOM 549   N N   . ARG A 1 246 ? 176.742 127.523 105.345 1.00 154.68 ? 196 ARG A N   1 
ATOM 550   C CA  . ARG A 1 246 ? 177.494 126.749 106.321 1.00 154.68 ? 196 ARG A CA  1 
ATOM 551   C C   . ARG A 1 246 ? 177.403 127.447 107.668 1.00 154.68 ? 196 ARG A C   1 
ATOM 552   O O   . ARG A 1 246 ? 177.476 128.678 107.747 1.00 154.68 ? 196 ARG A O   1 
ATOM 553   C CB  . ARG A 1 246 ? 178.961 126.583 105.875 1.00 154.68 ? 196 ARG A CB  1 
ATOM 554   C CG  . ARG A 1 246 ? 179.924 126.042 106.930 1.00 154.68 ? 196 ARG A CG  1 
ATOM 555   C CD  . ARG A 1 246 ? 181.306 126.653 106.763 1.00 154.68 ? 196 ARG A CD  1 
ATOM 556   N NE  . ARG A 1 246 ? 181.932 126.263 105.504 1.00 154.68 ? 196 ARG A NE  1 
ATOM 557   C CZ  . ARG A 1 246 ? 182.669 125.173 105.334 1.00 154.68 ? 196 ARG A CZ  1 
ATOM 558   N NH1 . ARG A 1 246 ? 182.894 124.325 106.325 1.00 154.68 ? 196 ARG A NH1 1 
ATOM 559   N NH2 . ARG A 1 246 ? 183.196 124.927 104.138 1.00 154.68 ? 196 ARG A NH2 1 
ATOM 560   N N   . ILE A 1 247 ? 177.244 126.656 108.722 1.00 153.82 ? 197 ILE A N   1 
ATOM 561   C CA  . ILE A 1 247 ? 176.998 127.168 110.069 1.00 153.82 ? 197 ILE A CA  1 
ATOM 562   C C   . ILE A 1 247 ? 178.117 126.663 110.973 1.00 153.82 ? 197 ILE A C   1 
ATOM 563   O O   . ILE A 1 247 ? 178.014 125.590 111.574 1.00 153.82 ? 197 ILE A O   1 
ATOM 564   C CB  . ILE A 1 247 ? 175.626 126.750 110.603 1.00 153.82 ? 197 ILE A CB  1 
ATOM 565   C CG1 . ILE A 1 247 ? 174.515 127.195 109.649 1.00 153.82 ? 197 ILE A CG1 1 
ATOM 566   C CG2 . ILE A 1 247 ? 175.400 127.319 111.994 1.00 153.82 ? 197 ILE A CG2 1 
ATOM 567   C CD1 . ILE A 1 247 ? 174.487 128.683 109.377 1.00 153.82 ? 197 ILE A CD1 1 
ATOM 568   N N   . ASN A 1 248 ? 179.198 127.430 111.081 1.00 149.14 ? 198 ASN A N   1 
ATOM 569   C CA  . ASN A 1 248 ? 180.267 127.031 111.986 1.00 149.14 ? 198 ASN A CA  1 
ATOM 570   C C   . ASN A 1 248 ? 179.691 127.071 113.395 1.00 149.14 ? 198 ASN A C   1 
ATOM 571   O O   . ASN A 1 248 ? 179.432 128.161 113.920 1.00 149.14 ? 198 ASN A O   1 
ATOM 572   C CB  . ASN A 1 248 ? 181.480 127.953 111.861 1.00 149.14 ? 198 ASN A CB  1 
ATOM 573   C CG  . ASN A 1 248 ? 182.785 127.233 112.130 1.00 149.14 ? 198 ASN A CG  1 
ATOM 574   O OD1 . ASN A 1 248 ? 183.023 126.141 111.615 1.00 149.14 ? 198 ASN A OD1 1 
ATOM 575   N ND2 . ASN A 1 248 ? 183.640 127.843 112.942 1.00 149.14 ? 198 ASN A ND2 1 
ATOM 576   N N   . PRO A 1 249 ? 179.475 125.929 114.048 1.00 160.18 ? 199 PRO A N   1 
ATOM 577   C CA  . PRO A 1 249 ? 178.775 125.963 115.335 1.00 160.18 ? 199 PRO A CA  1 
ATOM 578   C C   . PRO A 1 249 ? 179.576 126.735 116.372 1.00 160.18 ? 199 PRO A C   1 
ATOM 579   O O   . PRO A 1 249 ? 180.803 126.642 116.434 1.00 160.18 ? 199 PRO A O   1 
ATOM 580   C CB  . PRO A 1 249 ? 178.642 124.483 115.704 1.00 160.18 ? 199 PRO A CB  1 
ATOM 581   C CG  . PRO A 1 249 ? 179.795 123.832 115.030 1.00 160.18 ? 199 PRO A CG  1 
ATOM 582   C CD  . PRO A 1 249 ? 179.997 124.585 113.744 1.00 160.18 ? 199 PRO A CD  1 
ATOM 583   N N   . THR A 1 250 ? 178.864 127.498 117.193 1.00 154.24 ? 200 THR A N   1 
ATOM 584   C CA  . THR A 1 250 ? 179.529 128.300 118.204 1.00 154.24 ? 200 THR A CA  1 
ATOM 585   C C   . THR A 1 250 ? 180.148 127.391 119.268 1.00 154.24 ? 200 THR A C   1 
ATOM 586   O O   . THR A 1 250 ? 179.511 126.429 119.706 1.00 154.24 ? 200 THR A O   1 
ATOM 587   C CB  . THR A 1 250 ? 178.548 129.283 118.844 1.00 154.24 ? 200 THR A CB  1 
ATOM 588   O OG1 . THR A 1 250 ? 179.257 130.168 119.721 1.00 154.24 ? 200 THR A OG1 1 
ATOM 589   C CG2 . THR A 1 250 ? 177.473 128.551 119.627 1.00 154.24 ? 200 THR A CG2 1 
ATOM 590   N N   . PRO A 1 251 ? 181.390 127.666 119.706 1.00 165.50 ? 201 PRO A N   1 
ATOM 591   C CA  . PRO A 1 251 ? 182.038 126.771 120.680 1.00 165.50 ? 201 PRO A CA  1 
ATOM 592   C C   . PRO A 1 251 ? 181.503 126.909 122.099 1.00 165.50 ? 201 PRO A C   1 
ATOM 593   O O   . PRO A 1 251 ? 182.187 126.528 123.054 1.00 165.50 ? 201 PRO A O   1 
ATOM 594   C CB  . PRO A 1 251 ? 183.515 127.190 120.616 1.00 165.50 ? 201 PRO A CB  1 
ATOM 595   C CG  . PRO A 1 251 ? 183.662 127.917 119.332 1.00 165.50 ? 201 PRO A CG  1 
ATOM 596   C CD  . PRO A 1 251 ? 182.360 128.615 119.132 1.00 165.50 ? 201 PRO A CD  1 
ATOM 597   N N   . VAL A 1 252 ? 180.293 127.442 122.260 1.00 162.36 ? 202 VAL A N   1 
ATOM 598   C CA  . VAL A 1 252 ? 179.759 127.754 123.580 1.00 162.36 ? 202 VAL A CA  1 
ATOM 599   C C   . VAL A 1 252 ? 179.197 126.481 124.198 1.00 162.36 ? 202 VAL A C   1 
ATOM 600   O O   . VAL A 1 252 ? 177.992 126.384 124.452 1.00 162.36 ? 202 VAL A O   1 
ATOM 601   C CB  . VAL A 1 252 ? 178.674 128.848 123.497 1.00 162.36 ? 202 VAL A CB  1 
ATOM 602   C CG1 . VAL A 1 252 ? 178.204 129.260 124.887 1.00 162.36 ? 202 VAL A CG1 1 
ATOM 603   C CG2 . VAL A 1 252 ? 179.184 130.067 122.737 1.00 162.36 ? 202 VAL A CG2 1 
ATOM 604   N N   . SER A 1 253 ? 180.065 125.498 124.446 1.00 172.46 ? 203 SER A N   1 
ATOM 605   C CA  . SER A 1 253 ? 179.654 124.318 125.200 1.00 172.46 ? 203 SER A CA  1 
ATOM 606   C C   . SER A 1 253 ? 178.902 124.713 126.463 1.00 172.46 ? 203 SER A C   1 
ATOM 607   O O   . SER A 1 253 ? 177.710 124.420 126.610 1.00 172.46 ? 203 SER A O   1 
ATOM 608   C CB  . SER A 1 253 ? 180.883 123.475 125.544 1.00 172.46 ? 203 SER A CB  1 
ATOM 609   O OG  . SER A 1 253 ? 181.798 124.212 126.337 1.00 172.46 ? 203 SER A OG  1 
ATOM 610   N N   . GLU A 1 254 ? 179.583 125.405 127.377 1.00 173.40 ? 204 GLU A N   1 
ATOM 611   C CA  . GLU A 1 254 ? 178.997 125.793 128.653 1.00 173.40 ? 204 GLU A CA  1 
ATOM 612   C C   . GLU A 1 254 ? 178.083 124.710 129.213 1.00 173.40 ? 204 GLU A C   1 
ATOM 613   O O   . GLU A 1 254 ? 176.870 124.925 129.293 1.00 173.40 ? 204 GLU A O   1 
ATOM 614   C CB  . GLU A 1 254 ? 178.210 127.093 128.487 1.00 173.40 ? 204 GLU A CB  1 
ATOM 615   C CG  . GLU A 1 254 ? 179.061 128.284 128.084 1.00 173.40 ? 204 GLU A CG  1 
ATOM 616   C CD  . GLU A 1 254 ? 178.374 129.611 128.344 1.00 173.40 ? 204 GLU A CD  1 
ATOM 617   O OE1 . GLU A 1 254 ? 177.262 129.609 128.913 1.00 173.40 ? 204 GLU A OE1 1 
ATOM 618   O OE2 . GLU A 1 254 ? 178.944 130.658 127.973 1.00 173.40 ? 204 GLU A OE2 1 
ATOM 619   N N   . GLU A 1 255 ? 178.630 123.539 129.557 1.00 176.48 ? 205 GLU A N   1 
ATOM 620   C CA  . GLU A 1 255 ? 177.807 122.477 130.129 1.00 176.48 ? 205 GLU A CA  1 
ATOM 621   C C   . GLU A 1 255 ? 176.790 123.080 131.094 1.00 176.48 ? 205 GLU A C   1 
ATOM 622   O O   . GLU A 1 255 ? 177.066 123.282 132.280 1.00 176.48 ? 205 GLU A O   1 
ATOM 623   C CB  . GLU A 1 255 ? 178.706 121.414 130.781 1.00 176.48 ? 205 GLU A CB  1 
ATOM 624   C CG  . GLU A 1 255 ? 179.472 121.821 132.048 1.00 176.48 ? 205 GLU A CG  1 
ATOM 625   C CD  . GLU A 1 255 ? 180.781 122.521 131.738 1.00 176.48 ? 205 GLU A CD  1 
ATOM 626   O OE1 . GLU A 1 255 ? 180.990 122.907 130.568 1.00 176.48 ? 205 GLU A OE1 1 
ATOM 627   O OE2 . GLU A 1 255 ? 181.602 122.688 132.664 1.00 176.48 ? 205 GLU A OE2 1 
ATOM 628   N N   . ARG A 1 256 ? 175.604 123.387 130.579 1.00 175.26 ? 206 ARG A N   1 
ATOM 629   C CA  . ARG A 1 256 ? 174.612 124.111 131.361 1.00 175.26 ? 206 ARG A CA  1 
ATOM 630   C C   . ARG A 1 256 ? 173.284 124.121 130.620 1.00 175.26 ? 206 ARG A C   1 
ATOM 631   O O   . ARG A 1 256 ? 173.213 123.815 129.426 1.00 175.26 ? 206 ARG A O   1 
ATOM 632   C CB  . ARG A 1 256 ? 175.073 125.542 131.657 1.00 175.26 ? 206 ARG A CB  1 
ATOM 633   C CG  . ARG A 1 256 ? 174.606 126.073 133.000 1.00 175.26 ? 206 ARG A CG  1 
ATOM 634   C CD  . ARG A 1 256 ? 175.404 127.295 133.417 1.00 175.26 ? 206 ARG A CD  1 
ATOM 635   N NE  . ARG A 1 256 ? 175.625 128.216 132.309 1.00 175.26 ? 206 ARG A NE  1 
ATOM 636   C CZ  . ARG A 1 256 ? 176.447 129.255 132.353 1.00 175.26 ? 206 ARG A CZ  1 
ATOM 637   N NH1 . ARG A 1 256 ? 177.149 129.536 133.439 1.00 175.26 ? 206 ARG A NH1 1 
ATOM 638   N NH2 . ARG A 1 256 ? 176.573 130.029 131.280 1.00 175.26 ? 206 ARG A NH2 1 
ATOM 639   N N   . SER A 1 257 ? 172.202 124.544 131.283 1.00 175.25 ? 207 SER A N   1 
ATOM 640   C CA  . SER A 1 257 ? 170.902 124.748 130.585 1.00 175.25 ? 207 SER A CA  1 
ATOM 641   C C   . SER A 1 257 ? 170.499 123.596 129.661 1.00 175.25 ? 207 SER A C   1 
ATOM 642   O O   . SER A 1 257 ? 170.744 122.439 130.021 1.00 175.25 ? 207 SER A O   1 
ATOM 643   C CB  . SER A 1 257 ? 170.943 126.011 129.777 1.00 175.25 ? 207 SER A CB  1 
ATOM 644   O OG  . SER A 1 257 ? 171.594 125.795 128.532 1.00 175.25 ? 207 SER A OG  1 
ATOM 645   N N   . LEU A 1 258 ? 169.864 123.923 128.527 1.00 170.10 ? 208 LEU A N   1 
ATOM 646   C CA  . LEU A 1 258 ? 169.341 122.884 127.598 1.00 170.10 ? 208 LEU A CA  1 
ATOM 647   C C   . LEU A 1 258 ? 170.514 122.252 126.863 1.00 170.10 ? 208 LEU A C   1 
ATOM 648   O O   . LEU A 1 258 ? 170.336 121.150 126.317 1.00 170.10 ? 208 LEU A O   1 
ATOM 649   C CB  . LEU A 1 258 ? 168.346 123.466 126.596 1.00 30.00  ? 208 LEU A CB  1 
ATOM 650   C CG  . LEU A 1 258 ? 167.310 124.446 127.155 1.00 30.00  ? 208 LEU A CG  1 
ATOM 651   C CD1 . LEU A 1 258 ? 167.821 125.878 127.125 1.00 30.00  ? 208 LEU A CD1 1 
ATOM 652   C CD2 . LEU A 1 258 ? 166.001 124.326 126.396 1.00 30.00  ? 208 LEU A CD2 1 
ATOM 653   N N   . SER A 1 259 ? 171.640 122.958 126.803 1.00 173.48 ? 209 SER A N   1 
ATOM 654   C CA  . SER A 1 259 ? 172.832 122.318 126.199 1.00 173.48 ? 209 SER A CA  1 
ATOM 655   C C   . SER A 1 259 ? 172.947 120.918 126.800 1.00 173.48 ? 209 SER A C   1 
ATOM 656   O O   . SER A 1 259 ? 173.640 120.099 126.183 1.00 173.48 ? 209 SER A O   1 
ATOM 657   C CB  . SER A 1 259 ? 174.079 123.115 126.465 1.00 173.48 ? 209 SER A CB  1 
ATOM 658   O OG  . SER A 1 259 ? 173.985 124.404 125.875 1.00 173.48 ? 209 SER A OG  1 
ATOM 659   N N   . LYS A 1 260 ? 172.196 120.634 127.868 1.00 178.26 ? 210 LYS A N   1 
ATOM 660   C CA  . LYS A 1 260 ? 172.320 119.366 128.633 1.00 178.26 ? 210 LYS A CA  1 
ATOM 661   C C   . LYS A 1 260 ? 171.867 118.161 127.804 1.00 178.26 ? 210 LYS A C   1 
ATOM 662   O O   . LYS A 1 260 ? 171.140 118.369 126.825 1.00 178.26 ? 210 LYS A O   1 
ATOM 663   C CB  . LYS A 1 260 ? 171.450 119.432 129.886 1.00 178.26 ? 210 LYS A CB  1 
ATOM 664   C CG  . LYS A 1 260 ? 172.112 120.111 131.077 1.00 178.26 ? 210 LYS A CG  1 
ATOM 665   C CD  . LYS A 1 260 ? 172.993 119.188 131.885 1.00 178.26 ? 210 LYS A CD  1 
ATOM 666   C CE  . LYS A 1 260 ? 172.201 118.163 132.667 1.00 178.26 ? 210 LYS A CE  1 
ATOM 667   N NZ  . LYS A 1 260 ? 173.082 117.308 133.495 1.00 178.26 ? 210 LYS A NZ  1 
ATOM 668   N N   . PRO A 1 261 ? 172.256 116.913 128.152 1.00 178.76 ? 211 PRO A N   1 
ATOM 669   C CA  . PRO A 1 261 ? 171.774 115.722 127.451 1.00 178.76 ? 211 PRO A CA  1 
ATOM 670   C C   . PRO A 1 261 ? 170.294 115.519 127.799 1.00 178.76 ? 211 PRO A C   1 
ATOM 671   O O   . PRO A 1 261 ? 169.817 116.306 128.581 1.00 178.76 ? 211 PRO A O   1 
ATOM 672   C CB  . PRO A 1 261 ? 172.682 114.600 127.967 1.00 178.76 ? 211 PRO A CB  1 
ATOM 673   C CG  . PRO A 1 261 ? 173.798 115.313 128.696 1.00 178.76 ? 211 PRO A CG  1 
ATOM 674   C CD  . PRO A 1 261 ? 173.138 116.550 129.257 1.00 178.76 ? 211 PRO A CD  1 
ATOM 675   N N   . LYS A 1 262 ? 169.612 114.504 127.256 1.00 177.30 ? 212 LYS A N   1 
ATOM 676   C CA  . LYS A 1 262 ? 168.178 114.378 127.469 1.00 177.30 ? 212 LYS A CA  1 
ATOM 677   C C   . LYS A 1 262 ? 167.624 113.207 126.672 1.00 177.30 ? 212 LYS A C   1 
ATOM 678   O O   . LYS A 1 262 ? 168.149 112.853 125.613 1.00 177.30 ? 212 LYS A O   1 
ATOM 679   C CB  . LYS A 1 262 ? 167.473 115.677 127.049 1.00 177.30 ? 212 LYS A CB  1 
ATOM 680   C CG  . LYS A 1 262 ? 165.973 115.702 127.240 1.00 177.30 ? 212 LYS A CG  1 
ATOM 681   C CD  . LYS A 1 262 ? 165.409 117.046 126.801 1.00 177.30 ? 212 LYS A CD  1 
ATOM 682   C CE  . LYS A 1 262 ? 165.739 118.151 127.794 1.00 177.30 ? 212 LYS A CE  1 
ATOM 683   N NZ  . LYS A 1 262 ? 165.091 119.440 127.428 1.00 177.30 ? 212 LYS A NZ  1 
ATOM 684   N N   . THR A 1 263 ? 166.569 112.598 127.219 1.00 179.88 ? 213 THR A N   1 
ATOM 685   C CA  . THR A 1 263 ? 165.820 111.495 126.595 1.00 179.88 ? 213 THR A CA  1 
ATOM 686   C C   . THR A 1 263 ? 166.815 110.466 126.059 1.00 179.88 ? 213 THR A C   1 
ATOM 687   O O   . THR A 1 263 ? 167.724 110.059 126.796 1.00 179.88 ? 213 THR A O   1 
ATOM 688   C CB  . THR A 1 263 ? 164.841 112.054 125.568 1.00 179.88 ? 213 THR A CB  1 
ATOM 689   O OG1 . THR A 1 263 ? 165.561 112.698 124.513 1.00 179.88 ? 213 THR A OG1 1 
ATOM 690   C CG2 . THR A 1 263 ? 163.869 113.037 126.215 1.00 179.88 ? 213 THR A CG2 1 
ATOM 691   N N   . CYS A 1 264 ? 166.690 110.028 124.804 1.00 179.05 ? 214 CYS A N   1 
ATOM 692   C CA  . CYS A 1 264 ? 167.602 109.068 124.199 1.00 179.05 ? 214 CYS A CA  1 
ATOM 693   C C   . CYS A 1 264 ? 168.435 109.651 123.062 1.00 179.05 ? 214 CYS A C   1 
ATOM 694   O O   . CYS A 1 264 ? 169.020 108.882 122.291 1.00 179.05 ? 214 CYS A O   1 
ATOM 695   C CB  . CYS A 1 264 ? 166.817 107.856 123.692 1.00 179.05 ? 214 CYS A CB  1 
ATOM 696   S SG  . CYS A 1 264 ? 165.805 108.185 122.231 1.00 179.05 ? 214 CYS A SG  1 
ATOM 697   N N   . PHE A 1 265 ? 168.491 110.980 122.915 1.00 177.09 ? 215 PHE A N   1 
ATOM 698   C CA  . PHE A 1 265 ? 169.359 111.578 121.902 1.00 177.09 ? 215 PHE A CA  1 
ATOM 699   C C   . PHE A 1 265 ? 170.739 110.929 121.908 1.00 177.09 ? 215 PHE A C   1 
ATOM 700   O O   . PHE A 1 265 ? 171.406 110.881 120.870 1.00 177.09 ? 215 PHE A O   1 
ATOM 701   C CB  . PHE A 1 265 ? 169.516 113.089 122.108 1.00 177.09 ? 215 PHE A CB  1 
ATOM 702   C CG  . PHE A 1 265 ? 168.239 113.871 121.977 1.00 177.09 ? 215 PHE A CG  1 
ATOM 703   C CD1 . PHE A 1 265 ? 167.744 114.207 120.728 1.00 177.09 ? 215 PHE A CD1 1 
ATOM 704   C CD2 . PHE A 1 265 ? 167.560 114.313 123.097 1.00 177.09 ? 215 PHE A CD2 1 
ATOM 705   C CE1 . PHE A 1 265 ? 166.578 114.939 120.602 1.00 177.09 ? 215 PHE A CE1 1 
ATOM 706   C CE2 . PHE A 1 265 ? 166.395 115.048 122.977 1.00 177.09 ? 215 PHE A CE2 1 
ATOM 707   C CZ  . PHE A 1 265 ? 165.907 115.364 121.729 1.00 177.09 ? 215 PHE A CZ  1 
ATOM 708   N N   . THR A 1 266 ? 171.173 110.454 123.073 1.00 178.99 ? 216 THR A N   1 
ATOM 709   C CA  . THR A 1 266 ? 172.444 109.747 123.233 1.00 178.99 ? 216 THR A CA  1 
ATOM 710   C C   . THR A 1 266 ? 172.843 108.956 121.990 1.00 178.99 ? 216 THR A C   1 
ATOM 711   O O   . THR A 1 266 ? 172.204 107.962 121.644 1.00 178.99 ? 216 THR A O   1 
ATOM 712   C CB  . THR A 1 266 ? 172.388 108.774 124.427 1.00 178.99 ? 216 THR A CB  1 
ATOM 713   O OG1 . THR A 1 266 ? 171.298 107.860 124.256 1.00 178.99 ? 216 THR A OG1 1 
ATOM 714   C CG2 . THR A 1 266 ? 172.208 109.535 125.734 1.00 178.99 ? 216 THR A CG2 1 
ATOM 715   N N   . SER A 1 335 ? 153.689 142.898 94.241  1.00 110.00 ? 285 SER A N   1 
ATOM 716   C CA  . SER A 1 335 ? 154.790 143.852 94.176  1.00 110.00 ? 285 SER A CA  1 
ATOM 717   C C   . SER A 1 335 ? 154.266 145.283 94.210  1.00 110.00 ? 285 SER A C   1 
ATOM 718   O O   . SER A 1 335 ? 153.358 145.639 93.458  1.00 110.00 ? 285 SER A O   1 
ATOM 719   C CB  . SER A 1 335 ? 155.621 143.625 92.912  1.00 110.00 ? 285 SER A CB  1 
ATOM 720   O OG  . SER A 1 335 ? 156.590 144.646 92.749  1.00 110.00 ? 285 SER A OG  1 
ATOM 721   N N   . LEU A 1 336 ? 154.843 146.099 95.087  1.00 109.89 ? 286 LEU A N   1 
ATOM 722   C CA  . LEU A 1 336 ? 154.453 147.493 95.252  1.00 109.89 ? 286 LEU A CA  1 
ATOM 723   C C   . LEU A 1 336 ? 155.585 148.393 94.776  1.00 109.89 ? 286 LEU A C   1 
ATOM 724   O O   . LEU A 1 336 ? 156.725 148.256 95.233  1.00 109.89 ? 286 LEU A O   1 
ATOM 725   C CB  . LEU A 1 336 ? 154.111 147.794 96.714  1.00 109.89 ? 286 LEU A CB  1 
ATOM 726   C CG  . LEU A 1 336 ? 153.450 149.145 96.990  1.00 109.89 ? 286 LEU A CG  1 
ATOM 727   C CD1 . LEU A 1 336 ? 152.452 149.024 98.131  1.00 109.89 ? 286 LEU A CD1 1 
ATOM 728   C CD2 . LEU A 1 336 ? 154.492 150.206 97.310  1.00 109.89 ? 286 LEU A CD2 1 
ATOM 729   N N   . THR A 1 337 ? 155.268 149.304 93.864  1.00 111.12 ? 287 THR A N   1 
ATOM 730   C CA  . THR A 1 337 ? 156.239 150.229 93.303  1.00 111.12 ? 287 THR A CA  1 
ATOM 731   C C   . THR A 1 337 ? 156.211 151.557 94.051  1.00 111.12 ? 287 THR A C   1 
ATOM 732   O O   . THR A 1 337 ? 155.222 151.918 94.694  1.00 111.12 ? 287 THR A O   1 
ATOM 733   C CB  . THR A 1 337 ? 155.967 150.466 91.814  1.00 111.12 ? 287 THR A CB  1 
ATOM 734   O OG1 . THR A 1 337 ? 154.665 151.041 91.649  1.00 111.12 ? 287 THR A OG1 1 
ATOM 735   C CG2 . THR A 1 337 ? 156.046 149.157 91.040  1.00 111.12 ? 287 THR A CG2 1 
ATOM 736   N N   . ASP A 1 338 ? 157.321 152.284 93.955  1.00 110.33 ? 288 ASP A N   1 
ATOM 737   C CA  . ASP A 1 338 ? 157.472 153.577 94.620  1.00 110.33 ? 288 ASP A CA  1 
ATOM 738   C C   . ASP A 1 338 ? 157.086 154.673 93.634  1.00 110.33 ? 288 ASP A C   1 
ATOM 739   O O   . ASP A 1 338 ? 157.845 155.000 92.719  1.00 110.33 ? 288 ASP A O   1 
ATOM 740   C CB  . ASP A 1 338 ? 158.898 153.756 95.130  1.00 110.33 ? 288 ASP A CB  1 
ATOM 741   C CG  . ASP A 1 338 ? 159.941 153.511 94.055  1.00 110.33 ? 288 ASP A CG  1 
ATOM 742   O OD1 . ASP A 1 338 ? 159.563 153.110 92.935  1.00 110.33 ? 288 ASP A OD1 1 
ATOM 743   O OD2 . ASP A 1 338 ? 161.142 153.718 94.333  1.00 110.33 ? 288 ASP A OD2 1 
ATOM 744   N N   . GLU A 1 339 ? 155.905 155.241 93.821  1.00 108.87 ? 289 GLU A N   1 
ATOM 745   C CA  . GLU A 1 339 ? 155.416 156.306 92.955  1.00 108.87 ? 289 GLU A CA  1 
ATOM 746   C C   . GLU A 1 339 ? 156.249 157.566 93.159  1.00 108.87 ? 289 GLU A C   1 
ATOM 747   O O   . GLU A 1 339 ? 156.121 158.209 94.209  1.00 108.87 ? 289 GLU A O   1 
ATOM 748   C CB  . GLU A 1 339 ? 153.944 156.584 93.262  1.00 108.87 ? 289 GLU A CB  1 
ATOM 749   C CG  . GLU A 1 339 ? 153.369 157.824 92.591  1.00 108.87 ? 289 GLU A CG  1 
ATOM 750   C CD  . GLU A 1 339 ? 153.717 157.917 91.119  1.00 108.87 ? 289 GLU A CD  1 
ATOM 751   O OE1 . GLU A 1 339 ? 152.975 157.341 90.296  1.00 108.87 ? 289 GLU A OE1 1 
ATOM 752   O OE2 . GLU A 1 339 ? 154.723 158.576 90.785  1.00 108.87 ? 289 GLU A OE2 1 
ATOM 753   N N   . PRO A 1 340 ? 157.102 157.960 92.210  1.00 106.94 ? 290 PRO A N   1 
ATOM 754   C CA  . PRO A 1 340 ? 157.917 159.162 92.422  1.00 106.94 ? 290 PRO A CA  1 
ATOM 755   C C   . PRO A 1 340 ? 157.052 160.397 92.612  1.00 106.94 ? 290 PRO A C   1 
ATOM 756   O O   . PRO A 1 340 ? 156.002 160.551 91.985  1.00 106.94 ? 290 PRO A O   1 
ATOM 757   C CB  . PRO A 1 340 ? 158.761 159.253 91.143  1.00 106.94 ? 290 PRO A CB  1 
ATOM 758   C CG  . PRO A 1 340 ? 158.034 158.438 90.135  1.00 106.94 ? 290 PRO A CG  1 
ATOM 759   C CD  . PRO A 1 340 ? 157.369 157.342 90.899  1.00 106.94 ? 290 PRO A CD  1 
ATOM 760   N N   . ALA A 1 341 ? 157.505 161.284 93.495  1.00 104.57 ? 291 ALA A N   1 
ATOM 761   C CA  . ALA A 1 341 ? 156.788 162.519 93.771  1.00 104.57 ? 291 ALA A CA  1 
ATOM 762   C C   . ALA A 1 341 ? 157.086 163.549 92.689  1.00 104.57 ? 291 ALA A C   1 
ATOM 763   O O   . ALA A 1 341 ? 158.249 163.825 92.384  1.00 104.57 ? 291 ALA A O   1 
ATOM 764   C CB  . ALA A 1 341 ? 157.177 163.064 95.145  1.00 104.57 ? 291 ALA A CB  1 
ATOM 765   N N   . ASP A 1 342 ? 156.029 164.113 92.108  1.00 111.95 ? 292 ASP A N   1 
ATOM 766   C CA  . ASP A 1 342 ? 156.146 165.107 91.058  1.00 111.95 ? 292 ASP A CA  1 
ATOM 767   C C   . ASP A 1 342 ? 155.230 166.284 91.370  1.00 111.95 ? 292 ASP A C   1 
ATOM 768   O O   . ASP A 1 342 ? 154.106 166.082 91.846  1.00 111.95 ? 292 ASP A O   1 
ATOM 769   C CB  . ASP A 1 342 ? 155.775 164.505 89.694  1.00 111.95 ? 292 ASP A CB  1 
ATOM 770   C CG  . ASP A 1 342 ? 156.141 165.411 88.536  1.00 111.95 ? 292 ASP A CG  1 
ATOM 771   O OD1 . ASP A 1 342 ? 157.340 165.486 88.194  1.00 111.95 ? 292 ASP A OD1 1 
ATOM 772   O OD2 . ASP A 1 342 ? 155.231 166.051 87.969  1.00 111.95 ? 292 ASP A OD2 1 
ATOM 773   N N   . PRO A 1 343 ? 155.671 167.521 91.118  1.00 109.59 ? 293 PRO A N   1 
ATOM 774   C CA  . PRO A 1 343 ? 154.815 168.676 91.433  1.00 109.59 ? 293 PRO A CA  1 
ATOM 775   C C   . PRO A 1 343 ? 153.667 168.874 90.459  1.00 109.59 ? 293 PRO A C   1 
ATOM 776   O O   . PRO A 1 343 ? 152.815 169.735 90.708  1.00 109.59 ? 293 PRO A O   1 
ATOM 777   C CB  . PRO A 1 343 ? 155.790 169.858 91.385  1.00 109.59 ? 293 PRO A CB  1 
ATOM 778   C CG  . PRO A 1 343 ? 156.859 169.427 90.453  1.00 109.59 ? 293 PRO A CG  1 
ATOM 779   C CD  . PRO A 1 343 ? 156.983 167.936 90.588  1.00 109.59 ? 293 PRO A CD  1 
ATOM 780   N N   . ALA A 1 344 ? 153.617 168.117 89.361  1.00 114.34 ? 294 ALA A N   1 
ATOM 781   C CA  . ALA A 1 344 ? 152.532 168.287 88.401  1.00 114.34 ? 294 ALA A CA  1 
ATOM 782   C C   . ALA A 1 344 ? 151.202 167.818 88.976  1.00 114.34 ? 294 ALA A C   1 
ATOM 783   O O   . ALA A 1 344 ? 150.179 168.497 88.825  1.00 114.34 ? 294 ALA A O   1 
ATOM 784   C CB  . ALA A 1 344 ? 152.850 167.531 87.111  1.00 114.34 ? 294 ALA A CB  1 
ATOM 785   N N   . ARG A 1 345 ? 151.194 166.664 89.641  1.00 115.55 ? 295 ARG A N   1 
ATOM 786   C CA  . ARG A 1 345 ? 149.958 166.073 90.159  1.00 115.55 ? 295 ARG A CA  1 
ATOM 787   C C   . ARG A 1 345 ? 149.645 166.661 91.536  1.00 115.55 ? 295 ARG A C   1 
ATOM 788   O O   . ARG A 1 345 ? 149.718 165.998 92.572  1.00 115.55 ? 295 ARG A O   1 
ATOM 789   C CB  . ARG A 1 345 ? 150.075 164.554 90.208  1.00 115.55 ? 295 ARG A CB  1 
ATOM 790   C CG  . ARG A 1 345 ? 150.741 163.927 88.986  1.00 115.55 ? 295 ARG A CG  1 
ATOM 791   C CD  . ARG A 1 345 ? 151.170 162.493 89.256  1.00 115.55 ? 295 ARG A CD  1 
ATOM 792   N NE  . ARG A 1 345 ? 150.084 161.683 89.794  1.00 115.55 ? 295 ARG A NE  1 
ATOM 793   C CZ  . ARG A 1 345 ? 150.067 160.356 89.795  1.00 115.55 ? 295 ARG A CZ  1 
ATOM 794   N NH1 . ARG A 1 345 ? 151.068 159.650 89.296  1.00 115.55 ? 295 ARG A NH1 1 
ATOM 795   N NH2 . ARG A 1 345 ? 149.018 159.722 90.311  1.00 115.55 ? 295 ARG A NH2 1 
ATOM 796   N N   . VAL A 1 346 ? 149.281 167.940 91.522  1.00 114.85 ? 296 VAL A N   1 
ATOM 797   C CA  . VAL A 1 346 ? 148.934 168.686 92.727  1.00 114.85 ? 296 VAL A CA  1 
ATOM 798   C C   . VAL A 1 346 ? 147.514 169.209 92.572  1.00 114.85 ? 296 VAL A C   1 
ATOM 799   O O   . VAL A 1 346 ? 147.182 169.824 91.552  1.00 114.85 ? 296 VAL A O   1 
ATOM 800   C CB  . VAL A 1 346 ? 149.919 169.840 92.984  1.00 114.85 ? 296 VAL A CB  1 
ATOM 801   C CG1 . VAL A 1 346 ? 149.481 170.654 94.193  1.00 114.85 ? 296 VAL A CG1 1 
ATOM 802   C CG2 . VAL A 1 346 ? 151.325 169.300 93.190  1.00 114.85 ? 296 VAL A CG2 1 
ATOM 803   N N   . SER A 1 347 ? 146.684 168.967 93.581  1.00 115.64 ? 297 SER A N   1 
ATOM 804   C CA  . SER A 1 347 ? 145.295 169.403 93.589  1.00 115.64 ? 297 SER A CA  1 
ATOM 805   C C   . SER A 1 347 ? 145.117 170.533 94.593  1.00 115.64 ? 297 SER A C   1 
ATOM 806   O O   . SER A 1 347 ? 145.698 170.507 95.682  1.00 115.64 ? 297 SER A O   1 
ATOM 807   C CB  . SER A 1 347 ? 144.360 168.243 93.937  1.00 115.64 ? 297 SER A CB  1 
ATOM 808   O OG  . SER A 1 347 ? 144.863 167.494 95.030  1.00 115.64 ? 297 SER A OG  1 
ATOM 809   N N   . SER A 1 348 ? 144.306 171.523 94.220  1.00 117.62 ? 298 SER A N   1 
ATOM 810   C CA  . SER A 1 348 ? 144.060 172.695 95.059  1.00 117.62 ? 298 SER A CA  1 
ATOM 811   C C   . SER A 1 348 ? 145.379 173.328 95.499  1.00 117.62 ? 298 SER A C   1 
ATOM 812   O O   . SER A 1 348 ? 145.619 173.575 96.682  1.00 117.62 ? 298 SER A O   1 
ATOM 813   C CB  . SER A 1 348 ? 143.197 172.330 96.266  1.00 117.62 ? 298 SER A CB  1 
ATOM 814   O OG  . SER A 1 348 ? 143.834 171.361 97.080  1.00 117.62 ? 298 SER A OG  1 
ATOM 815   N N   . ARG A 1 349 ? 146.241 173.598 94.516  1.00 114.11 ? 299 ARG A N   1 
ATOM 816   C CA  . ARG A 1 349 ? 147.552 174.164 94.815  1.00 114.11 ? 299 ARG A CA  1 
ATOM 817   C C   . ARG A 1 349 ? 147.432 175.469 95.591  1.00 114.11 ? 299 ARG A C   1 
ATOM 818   O O   . ARG A 1 349 ? 148.250 175.750 96.474  1.00 114.11 ? 299 ARG A O   1 
ATOM 819   C CB  . ARG A 1 349 ? 148.332 174.382 93.519  1.00 114.11 ? 299 ARG A CB  1 
ATOM 820   C CG  . ARG A 1 349 ? 149.839 174.411 93.701  1.00 114.11 ? 299 ARG A CG  1 
ATOM 821   C CD  . ARG A 1 349 ? 150.552 173.930 92.449  1.00 114.11 ? 299 ARG A CD  1 
ATOM 822   N NE  . ARG A 1 349 ? 151.922 174.425 92.371  1.00 114.11 ? 299 ARG A NE  1 
ATOM 823   C CZ  . ARG A 1 349 ? 152.251 175.691 92.153  1.00 114.11 ? 299 ARG A CZ  1 
ATOM 824   N NH1 . ARG A 1 349 ? 151.330 176.626 91.982  1.00 114.11 ? 299 ARG A NH1 1 
ATOM 825   N NH2 . ARG A 1 349 ? 153.537 176.027 92.105  1.00 114.11 ? 299 ARG A NH2 1 
ATOM 826   N N   . GLN A 1 350 ? 146.425 176.284 95.272  1.00 116.20 ? 300 GLN A N   1 
ATOM 827   C CA  . GLN A 1 350 ? 146.235 177.541 95.990  1.00 116.20 ? 300 GLN A CA  1 
ATOM 828   C C   . GLN A 1 350 ? 146.007 177.292 97.477  1.00 116.20 ? 300 GLN A C   1 
ATOM 829   O O   . GLN A 1 350 ? 146.584 177.976 98.332  1.00 116.20 ? 300 GLN A O   1 
ATOM 830   C CB  . GLN A 1 350 ? 145.075 178.332 95.376  1.00 116.20 ? 300 GLN A CB  1 
ATOM 831   C CG  . GLN A 1 350 ? 143.670 177.817 95.690  1.00 116.20 ? 300 GLN A CG  1 
ATOM 832   C CD  . GLN A 1 350 ? 143.430 176.407 95.188  1.00 116.20 ? 300 GLN A CD  1 
ATOM 833   O OE1 . GLN A 1 350 ? 144.098 175.942 94.266  1.00 116.20 ? 300 GLN A OE1 1 
ATOM 834   N NE2 . GLN A 1 350 ? 142.469 175.720 95.796  1.00 116.20 ? 300 GLN A NE2 1 
ATOM 835   N N   . ARG A 1 351 ? 145.143 176.329 97.805  1.00 119.14 ? 301 ARG A N   1 
ATOM 836   C CA  . ARG A 1 351 ? 144.848 176.042 99.204  1.00 119.14 ? 301 ARG A CA  1 
ATOM 837   C C   . ARG A 1 351 ? 146.101 175.574 99.934  1.00 119.14 ? 301 ARG A C   1 
ATOM 838   O O   . ARG A 1 351 ? 146.387 176.019 101.053 1.00 119.14 ? 301 ARG A O   1 
ATOM 839   C CB  . ARG A 1 351 ? 143.739 174.992 99.293  1.00 119.14 ? 301 ARG A CB  1 
ATOM 840   C CG  . ARG A 1 351 ? 143.145 174.832 100.681 1.00 119.14 ? 301 ARG A CG  1 
ATOM 841   C CD  . ARG A 1 351 ? 141.952 173.890 100.670 1.00 119.14 ? 301 ARG A CD  1 
ATOM 842   N NE  . ARG A 1 351 ? 142.299 172.565 100.171 1.00 119.14 ? 301 ARG A NE  1 
ATOM 843   C CZ  . ARG A 1 351 ? 141.419 171.605 99.923  1.00 119.14 ? 301 ARG A CZ  1 
ATOM 844   N NH1 . ARG A 1 351 ? 140.122 171.789 100.111 1.00 119.14 ? 301 ARG A NH1 1 
ATOM 845   N NH2 . ARG A 1 351 ? 141.851 170.430 99.473  1.00 119.14 ? 301 ARG A NH2 1 
ATOM 846   N N   . LEU A 1 352 ? 146.861 174.668 99.312  1.00 114.54 ? 302 LEU A N   1 
ATOM 847   C CA  . LEU A 1 352 ? 148.093 174.195 99.932  1.00 114.54 ? 302 LEU A CA  1 
ATOM 848   C C   . LEU A 1 352 ? 149.066 175.345 100.146 1.00 114.54 ? 302 LEU A C   1 
ATOM 849   O O   . LEU A 1 352 ? 149.710 175.432 101.196 1.00 114.54 ? 302 LEU A O   1 
ATOM 850   C CB  . LEU A 1 352 ? 148.730 173.101 99.076  1.00 114.54 ? 302 LEU A CB  1 
ATOM 851   C CG  . LEU A 1 352 ? 148.194 171.677 99.258  1.00 114.54 ? 302 LEU A CG  1 
ATOM 852   C CD1 . LEU A 1 352 ? 148.467 171.167 100.667 1.00 114.54 ? 302 LEU A CD1 1 
ATOM 853   C CD2 . LEU A 1 352 ? 146.708 171.600 98.942  1.00 114.54 ? 302 LEU A CD2 1 
ATOM 854   N N   . GLU A 1 353 ? 149.195 176.235 99.160  1.00 114.84 ? 303 GLU A N   1 
ATOM 855   C CA  . GLU A 1 353 ? 150.113 177.360 99.303  1.00 114.84 ? 303 GLU A CA  1 
ATOM 856   C C   . GLU A 1 353 ? 149.692 178.273 100.443 1.00 114.84 ? 303 GLU A C   1 
ATOM 857   O O   . GLU A 1 353 ? 150.529 178.699 101.246 1.00 114.84 ? 303 GLU A O   1 
ATOM 858   C CB  . GLU A 1 353 ? 150.193 178.157 97.999  1.00 114.84 ? 303 GLU A CB  1 
ATOM 859   C CG  . GLU A 1 353 ? 151.032 177.543 96.888  1.00 114.84 ? 303 GLU A CG  1 
ATOM 860   C CD  . GLU A 1 353 ? 152.510 177.455 97.242  1.00 114.84 ? 303 GLU A CD  1 
ATOM 861   O OE1 . GLU A 1 353 ? 153.335 177.332 96.314  1.00 114.84 ? 303 GLU A OE1 1 
ATOM 862   O OE2 . GLU A 1 353 ? 152.857 177.529 98.438  1.00 114.84 ? 303 GLU A OE2 1 
ATOM 863   N N   . LEU A 1 354 ? 148.398 178.579 100.539 1.00 122.53 ? 304 LEU A N   1 
ATOM 864   C CA  . LEU A 1 354 ? 147.932 179.443 101.619 1.00 122.53 ? 304 LEU A CA  1 
ATOM 865   C C   . LEU A 1 354 ? 148.189 178.800 102.977 1.00 122.53 ? 304 LEU A C   1 
ATOM 866   O O   . LEU A 1 354 ? 148.673 179.457 103.909 1.00 122.53 ? 304 LEU A O   1 
ATOM 867   C CB  . LEU A 1 354 ? 146.447 179.754 101.436 1.00 122.53 ? 304 LEU A CB  1 
ATOM 868   C CG  . LEU A 1 354 ? 145.935 180.984 102.191 1.00 122.53 ? 304 LEU A CG  1 
ATOM 869   C CD1 . LEU A 1 354 ? 144.770 181.615 101.445 1.00 122.53 ? 304 LEU A CD1 1 
ATOM 870   C CD2 . LEU A 1 354 ? 145.533 180.640 103.619 1.00 122.53 ? 304 LEU A CD2 1 
ATOM 871   N N   . VAL A 1 355 ? 147.873 177.511 103.110 1.00 113.97 ? 305 VAL A N   1 
ATOM 872   C CA  . VAL A 1 355 ? 148.062 176.841 104.393 1.00 113.97 ? 305 VAL A CA  1 
ATOM 873   C C   . VAL A 1 355 ? 149.542 176.787 104.751 1.00 113.97 ? 305 VAL A C   1 
ATOM 874   O O   . VAL A 1 355 ? 149.924 177.014 105.906 1.00 113.97 ? 305 VAL A O   1 
ATOM 875   C CB  . VAL A 1 355 ? 147.431 175.436 104.365 1.00 113.97 ? 305 VAL A CB  1 
ATOM 876   C CG1 . VAL A 1 355 ? 147.655 174.726 105.691 1.00 113.97 ? 305 VAL A CG1 1 
ATOM 877   C CG2 . VAL A 1 355 ? 145.940 175.527 104.073 1.00 113.97 ? 305 VAL A CG2 1 
ATOM 878   N N   . ALA A 1 356 ? 150.401 176.491 103.771 1.00 105.14 ? 306 ALA A N   1 
ATOM 879   C CA  . ALA A 1 356 ? 151.836 176.445 104.032 1.00 105.14 ? 306 ALA A CA  1 
ATOM 880   C C   . ALA A 1 356 ? 152.370 177.811 104.435 1.00 105.14 ? 306 ALA A C   1 
ATOM 881   O O   . ALA A 1 356 ? 153.209 177.913 105.336 1.00 105.14 ? 306 ALA A O   1 
ATOM 882   C CB  . ALA A 1 356 ? 152.575 175.925 102.799 1.00 105.14 ? 306 ALA A CB  1 
ATOM 883   N N   . LEU A 1 357 ? 151.914 178.874 103.769 1.00 110.15 ? 307 LEU A N   1 
ATOM 884   C CA  . LEU A 1 357 ? 152.369 180.212 104.127 1.00 110.15 ? 307 LEU A CA  1 
ATOM 885   C C   . LEU A 1 357 ? 151.933 180.579 105.538 1.00 110.15 ? 307 LEU A C   1 
ATOM 886   O O   . LEU A 1 357 ? 152.713 181.149 106.309 1.00 110.15 ? 307 LEU A O   1 
ATOM 887   C CB  . LEU A 1 357 ? 151.841 181.234 103.120 1.00 110.15 ? 307 LEU A CB  1 
ATOM 888   C CG  . LEU A 1 357 ? 152.373 181.125 101.688 1.00 110.15 ? 307 LEU A CG  1 
ATOM 889   C CD1 . LEU A 1 357 ? 151.652 182.109 100.781 1.00 110.15 ? 307 LEU A CD1 1 
ATOM 890   C CD2 . LEU A 1 357 ? 153.875 181.359 101.640 1.00 110.15 ? 307 LEU A CD2 1 
ATOM 891   N N   . VAL A 1 358 ? 150.690 180.253 105.899 1.00 111.04 ? 308 VAL A N   1 
ATOM 892   C CA  . VAL A 1 358 ? 150.219 180.548 107.250 1.00 111.04 ? 308 VAL A CA  1 
ATOM 893   C C   . VAL A 1 358 ? 151.033 179.765 108.271 1.00 111.04 ? 308 VAL A C   1 
ATOM 894   O O   . VAL A 1 358 ? 151.415 180.293 109.323 1.00 111.04 ? 308 VAL A O   1 
ATOM 895   C CB  . VAL A 1 358 ? 148.714 180.249 107.372 1.00 111.04 ? 308 VAL A CB  1 
ATOM 896   C CG1 . VAL A 1 358 ? 148.256 180.382 108.817 1.00 111.04 ? 308 VAL A CG1 1 
ATOM 897   C CG2 . VAL A 1 358 ? 147.915 181.176 106.472 1.00 111.04 ? 308 VAL A CG2 1 
ATOM 898   N N   . TYR A 1 359 ? 151.298 178.489 107.984 1.00 97.86  ? 309 TYR A N   1 
ATOM 899   C CA  . TYR A 1 359 ? 152.097 177.664 108.885 1.00 97.86  ? 309 TYR A CA  1 
ATOM 900   C C   . TYR A 1 359 ? 153.502 178.232 109.057 1.00 97.86  ? 309 TYR A C   1 
ATOM 901   O O   . TYR A 1 359 ? 154.019 178.309 110.180 1.00 97.86  ? 309 TYR A O   1 
ATOM 902   C CB  . TYR A 1 359 ? 152.153 176.242 108.328 1.00 97.86  ? 309 TYR A CB  1 
ATOM 903   C CG  . TYR A 1 359 ? 152.730 175.192 109.246 1.00 97.86  ? 309 TYR A CG  1 
ATOM 904   C CD1 . TYR A 1 359 ? 152.416 175.156 110.597 1.00 97.86  ? 309 TYR A CD1 1 
ATOM 905   C CD2 . TYR A 1 359 ? 153.579 174.215 108.746 1.00 97.86  ? 309 TYR A CD2 1 
ATOM 906   C CE1 . TYR A 1 359 ? 152.945 174.182 111.422 1.00 97.86  ? 309 TYR A CE1 1 
ATOM 907   C CE2 . TYR A 1 359 ? 154.109 173.245 109.559 1.00 97.86  ? 309 TYR A CE2 1 
ATOM 908   C CZ  . TYR A 1 359 ? 153.790 173.229 110.892 1.00 97.86  ? 309 TYR A CZ  1 
ATOM 909   O OH  . TYR A 1 359 ? 154.328 172.252 111.688 1.00 97.86  ? 309 TYR A OH  1 
ATOM 910   N N   . SER A 1 360 ? 154.130 178.643 107.953 1.00 100.49 ? 310 SER A N   1 
ATOM 911   C CA  . SER A 1 360 ? 155.471 179.212 108.025 1.00 100.49 ? 310 SER A CA  1 
ATOM 912   C C   . SER A 1 360 ? 155.470 180.500 108.832 1.00 100.49 ? 310 SER A C   1 
ATOM 913   O O   . SER A 1 360 ? 156.374 180.739 109.640 1.00 100.49 ? 310 SER A O   1 
ATOM 914   C CB  . SER A 1 360 ? 156.012 179.461 106.618 1.00 100.49 ? 310 SER A CB  1 
ATOM 915   O OG  . SER A 1 360 ? 157.208 180.220 106.659 1.00 100.49 ? 310 SER A OG  1 
ATOM 916   N N   . SER A 1 361 ? 154.465 181.350 108.616 1.00 110.15 ? 311 SER A N   1 
ATOM 917   C CA  . SER A 1 361 ? 154.376 182.593 109.370 1.00 110.15 ? 311 SER A CA  1 
ATOM 918   C C   . SER A 1 361 ? 154.191 182.325 110.857 1.00 110.15 ? 311 SER A C   1 
ATOM 919   O O   . SER A 1 361 ? 154.807 182.992 111.697 1.00 110.15 ? 311 SER A O   1 
ATOM 920   C CB  . SER A 1 361 ? 153.221 183.433 108.831 1.00 110.15 ? 311 SER A CB  1 
ATOM 921   O OG  . SER A 1 361 ? 151.985 182.934 109.310 1.00 110.15 ? 311 SER A OG  1 
ATOM 922   N N   . CYS A 1 362 ? 153.346 181.353 111.203 1.00 102.76 ? 312 CYS A N   1 
ATOM 923   C CA  . CYS A 1 362 ? 153.123 181.037 112.610 1.00 102.76 ? 312 CYS A CA  1 
ATOM 924   C C   . CYS A 1 362 ? 154.396 180.519 113.267 1.00 102.76 ? 312 CYS A C   1 
ATOM 925   O O   . CYS A 1 362 ? 154.751 180.940 114.374 1.00 102.76 ? 312 CYS A O   1 
ATOM 926   C CB  . CYS A 1 362 ? 151.995 180.013 112.743 1.00 102.76 ? 312 CYS A CB  1 
ATOM 927   S SG  . CYS A 1 362 ? 150.337 180.719 112.611 1.00 102.76 ? 312 CYS A SG  1 
ATOM 928   N N   . ILE A 1 363 ? 155.099 179.603 112.600 1.00 91.87  ? 313 ILE A N   1 
ATOM 929   C CA  . ILE A 1 363 ? 156.305 179.033 113.198 1.00 91.87  ? 313 ILE A CA  1 
ATOM 930   C C   . ILE A 1 363 ? 157.409 180.082 113.298 1.00 91.87  ? 313 ILE A C   1 
ATOM 931   O O   . ILE A 1 363 ? 158.124 180.153 114.305 1.00 91.87  ? 313 ILE A O   1 
ATOM 932   C CB  . ILE A 1 363 ? 156.772 177.798 112.407 1.00 91.87  ? 313 ILE A CB  1 
ATOM 933   C CG1 . ILE A 1 363 ? 158.024 177.196 113.050 1.00 91.87  ? 313 ILE A CG1 1 
ATOM 934   C CG2 . ILE A 1 363 ? 157.064 178.162 110.970 1.00 91.87  ? 313 ILE A CG2 1 
ATOM 935   C CD1 . ILE A 1 363 ? 158.485 175.918 112.392 1.00 91.87  ? 313 ILE A CD1 1 
ATOM 936   N N   . ALA A 1 364 ? 157.572 180.908 112.262 1.00 97.57  ? 314 ALA A N   1 
ATOM 937   C CA  . ALA A 1 364 ? 158.663 181.876 112.249 1.00 97.57  ? 314 ALA A CA  1 
ATOM 938   C C   . ALA A 1 364 ? 158.450 183.011 113.239 1.00 97.57  ? 314 ALA A C   1 
ATOM 939   O O   . ALA A 1 364 ? 159.413 183.709 113.576 1.00 97.57  ? 314 ALA A O   1 
ATOM 940   C CB  . ALA A 1 364 ? 158.839 182.448 110.841 1.00 97.57  ? 314 ALA A CB  1 
ATOM 941   N N   . GLU A 1 365 ? 157.222 183.215 113.708 1.00 98.74  ? 315 GLU A N   1 
ATOM 942   C CA  . GLU A 1 365 ? 156.922 184.243 114.695 1.00 98.74  ? 315 GLU A CA  1 
ATOM 943   C C   . GLU A 1 365 ? 156.832 183.682 116.109 1.00 98.74  ? 315 GLU A C   1 
ATOM 944   O O   . GLU A 1 365 ? 156.408 184.395 117.024 1.00 98.74  ? 315 GLU A O   1 
ATOM 945   C CB  . GLU A 1 365 ? 155.627 184.967 114.317 1.00 98.74  ? 315 GLU A CB  1 
ATOM 946   C CG  . GLU A 1 365 ? 155.447 186.355 114.938 1.00 98.74  ? 315 GLU A CG  1 
ATOM 947   C CD  . GLU A 1 365 ? 156.691 187.223 114.852 1.00 98.74  ? 315 GLU A CD  1 
ATOM 948   O OE1 . GLU A 1 365 ? 157.418 187.326 115.862 1.00 98.74  ? 315 GLU A OE1 1 
ATOM 949   O OE2 . GLU A 1 365 ? 156.939 187.803 113.774 1.00 98.74  ? 315 GLU A OE2 1 
ATOM 950   N N   . ASN A 1 366 ? 157.209 182.418 116.305 1.00 89.12  ? 316 ASN A N   1 
ATOM 951   C CA  . ASN A 1 366 ? 157.242 181.774 117.617 1.00 89.12  ? 316 ASN A CA  1 
ATOM 952   C C   . ASN A 1 366 ? 155.864 181.627 118.251 1.00 89.12  ? 316 ASN A C   1 
ATOM 953   O O   . ASN A 1 366 ? 155.754 181.505 119.475 1.00 89.12  ? 316 ASN A O   1 
ATOM 954   C CB  . ASN A 1 366 ? 158.178 182.521 118.569 1.00 89.12  ? 316 ASN A CB  1 
ATOM 955   C CG  . ASN A 1 366 ? 159.620 182.414 118.149 1.00 89.12  ? 316 ASN A CG  1 
ATOM 956   O OD1 . ASN A 1 366 ? 160.123 181.319 117.896 1.00 89.12  ? 316 ASN A OD1 1 
ATOM 957   N ND2 . ASN A 1 366 ? 160.293 183.548 118.050 1.00 89.12  ? 316 ASN A ND2 1 
ATOM 958   N N   . LEU A 1 367 ? 154.797 181.632 117.452 1.00 99.31  ? 317 LEU A N   1 
ATOM 959   C CA  . LEU A 1 367 ? 153.482 181.340 118.011 1.00 99.31  ? 317 LEU A CA  1 
ATOM 960   C C   . LEU A 1 367 ? 153.422 179.906 118.518 1.00 99.31  ? 317 LEU A C   1 
ATOM 961   O O   . LEU A 1 367 ? 152.795 179.629 119.547 1.00 99.31  ? 317 LEU A O   1 
ATOM 962   C CB  . LEU A 1 367 ? 152.396 181.587 116.966 1.00 99.31  ? 317 LEU A CB  1 
ATOM 963   C CG  . LEU A 1 367 ? 151.922 183.033 116.813 1.00 99.31  ? 317 LEU A CG  1 
ATOM 964   C CD1 . LEU A 1 367 ? 151.096 183.462 118.011 1.00 99.31  ? 317 LEU A CD1 1 
ATOM 965   C CD2 . LEU A 1 367 ? 153.111 183.947 116.650 1.00 99.31  ? 317 LEU A CD2 1 
ATOM 966   N N   . VAL A 1 368 ? 154.049 178.985 117.799 1.00 86.73  ? 318 VAL A N   1 
ATOM 967   C CA  . VAL A 1 368 ? 154.117 177.579 118.186 1.00 86.73  ? 318 VAL A CA  1 
ATOM 968   C C   . VAL A 1 368 ? 155.069 177.402 119.365 1.00 86.73  ? 318 VAL A C   1 
ATOM 969   O O   . VAL A 1 368 ? 156.044 178.160 119.480 1.00 86.73  ? 318 VAL A O   1 
ATOM 970   C CB  . VAL A 1 368 ? 154.556 176.729 116.983 1.00 86.73  ? 318 VAL A CB  1 
ATOM 971   C CG1 . VAL A 1 368 ? 155.973 177.100 116.565 1.00 86.73  ? 318 VAL A CG1 1 
ATOM 972   C CG2 . VAL A 1 368 ? 154.536 175.279 117.322 1.00 86.73  ? 318 VAL A CG2 1 
ATOM 973   N N   . PRO A 1 369 ? 154.844 176.422 120.266 1.00 81.72  ? 319 PRO A N   1 
ATOM 974   C CA  . PRO A 1 369 ? 155.754 176.274 121.411 1.00 81.72  ? 319 PRO A CA  1 
ATOM 975   C C   . PRO A 1 369 ? 157.155 175.848 120.999 1.00 81.72  ? 319 PRO A C   1 
ATOM 976   O O   . PRO A 1 369 ? 158.130 176.508 121.371 1.00 81.72  ? 319 PRO A O   1 
ATOM 977   C CB  . PRO A 1 369 ? 155.057 175.231 122.300 1.00 81.72  ? 319 PRO A CB  1 
ATOM 978   C CG  . PRO A 1 369 ? 153.702 175.029 121.715 1.00 81.72  ? 319 PRO A CG  1 
ATOM 979   C CD  . PRO A 1 369 ? 153.782 175.398 120.294 1.00 81.72  ? 319 PRO A CD  1 
ATOM 980   N N   . ASN A 1 370 ? 157.281 174.760 120.243 1.00 73.57  ? 320 ASN A N   1 
ATOM 981   C CA  . ASN A 1 370 ? 158.581 174.206 119.882 1.00 73.57  ? 320 ASN A CA  1 
ATOM 982   C C   . ASN A 1 370 ? 158.779 174.327 118.378 1.00 73.57  ? 320 ASN A C   1 
ATOM 983   O O   . ASN A 1 370 ? 158.049 173.706 117.598 1.00 73.57  ? 320 ASN A O   1 
ATOM 984   C CB  . ASN A 1 370 ? 158.692 172.746 120.322 1.00 73.57  ? 320 ASN A CB  1 
ATOM 985   C CG  . ASN A 1 370 ? 160.090 172.188 120.147 1.00 73.57  ? 320 ASN A CG  1 
ATOM 986   O OD1 . ASN A 1 370 ? 160.796 172.533 119.201 1.00 73.57  ? 320 ASN A OD1 1 
ATOM 987   N ND2 . ASN A 1 370 ? 160.497 171.319 121.064 1.00 73.57  ? 320 ASN A ND2 1 
ATOM 988   N N   . LEU A 1 371 ? 159.770 175.127 117.977 1.00 80.32  ? 321 LEU A N   1 
ATOM 989   C CA  . LEU A 1 371 ? 160.070 175.293 116.559 1.00 80.32  ? 321 LEU A CA  1 
ATOM 990   C C   . LEU A 1 371 ? 160.535 173.986 115.930 1.00 80.32  ? 321 LEU A C   1 
ATOM 991   O O   . LEU A 1 371 ? 160.103 173.626 114.826 1.00 80.32  ? 321 LEU A O   1 
ATOM 992   C CB  . LEU A 1 371 ? 161.135 176.374 116.382 1.00 80.32  ? 321 LEU A CB  1 
ATOM 993   C CG  . LEU A 1 371 ? 161.464 176.801 114.951 1.00 80.32  ? 321 LEU A CG  1 
ATOM 994   C CD1 . LEU A 1 371 ? 161.971 178.233 114.934 1.00 80.32  ? 321 LEU A CD1 1 
ATOM 995   C CD2 . LEU A 1 371 ? 162.495 175.871 114.323 1.00 80.32  ? 321 LEU A CD2 1 
ATOM 996   N N   . PHE A 1 372 ? 161.412 173.259 116.619 1.00 74.82  ? 322 PHE A N   1 
ATOM 997   C CA  . PHE A 1 372 ? 161.986 172.063 116.020 1.00 74.82  ? 322 PHE A CA  1 
ATOM 998   C C   . PHE A 1 372 ? 160.978 170.927 115.947 1.00 74.82  ? 322 PHE A C   1 
ATOM 999   O O   . PHE A 1 372 ? 161.101 170.056 115.085 1.00 74.82  ? 322 PHE A O   1 
ATOM 1000  C CB  . PHE A 1 372 ? 163.244 171.645 116.772 1.00 74.82  ? 322 PHE A CB  1 
ATOM 1001  C CG  . PHE A 1 372 ? 164.455 172.435 116.373 1.00 74.82  ? 322 PHE A CG  1 
ATOM 1002  C CD1 . PHE A 1 372 ? 165.074 172.205 115.157 1.00 74.82  ? 322 PHE A CD1 1 
ATOM 1003  C CD2 . PHE A 1 372 ? 164.969 173.413 117.204 1.00 74.82  ? 322 PHE A CD2 1 
ATOM 1004  C CE1 . PHE A 1 372 ? 166.185 172.936 114.778 1.00 74.82  ? 322 PHE A CE1 1 
ATOM 1005  C CE2 . PHE A 1 372 ? 166.080 174.143 116.832 1.00 74.82  ? 322 PHE A CE2 1 
ATOM 1006  C CZ  . PHE A 1 372 ? 166.691 173.900 115.620 1.00 74.82  ? 322 PHE A CZ  1 
ATOM 1007  N N   . LEU A 1 373 ? 159.965 170.923 116.814 1.00 80.47  ? 323 LEU A N   1 
ATOM 1008  C CA  . LEU A 1 373 ? 158.881 169.959 116.656 1.00 80.47  ? 323 LEU A CA  1 
ATOM 1009  C C   . LEU A 1 373 ? 158.165 170.173 115.327 1.00 80.47  ? 323 LEU A C   1 
ATOM 1010  O O   . LEU A 1 373 ? 157.900 169.220 114.584 1.00 80.47  ? 323 LEU A O   1 
ATOM 1011  C CB  . LEU A 1 373 ? 157.900 170.084 117.823 1.00 80.47  ? 323 LEU A CB  1 
ATOM 1012  C CG  . LEU A 1 373 ? 156.724 169.104 117.861 1.00 80.47  ? 323 LEU A CG  1 
ATOM 1013  C CD1 . LEU A 1 373 ? 157.185 167.699 118.211 1.00 80.47  ? 323 LEU A CD1 1 
ATOM 1014  C CD2 . LEU A 1 373 ? 155.671 169.584 118.847 1.00 80.47  ? 323 LEU A CD2 1 
ATOM 1015  N N   . GLU A 1 374 ? 157.860 171.430 115.003 1.00 90.36  ? 324 GLU A N   1 
ATOM 1016  C CA  . GLU A 1 374 ? 157.217 171.727 113.728 1.00 90.36  ? 324 GLU A CA  1 
ATOM 1017  C C   . GLU A 1 374 ? 158.134 171.415 112.559 1.00 90.36  ? 324 GLU A C   1 
ATOM 1018  O O   . GLU A 1 374 ? 157.678 170.932 111.519 1.00 90.36  ? 324 GLU A O   1 
ATOM 1019  C CB  . GLU A 1 374 ? 156.802 173.189 113.671 1.00 90.36  ? 324 GLU A CB  1 
ATOM 1020  C CG  . GLU A 1 374 ? 155.935 173.606 114.805 1.00 90.36  ? 324 GLU A CG  1 
ATOM 1021  C CD  . GLU A 1 374 ? 154.634 172.830 114.881 1.00 90.36  ? 324 GLU A CD  1 
ATOM 1022  O OE1 . GLU A 1 374 ? 154.100 172.443 113.822 1.00 90.36  ? 324 GLU A OE1 1 
ATOM 1023  O OE2 . GLU A 1 374 ? 154.142 172.605 116.007 1.00 90.36  ? 324 GLU A OE2 1 
ATOM 1024  N N   . LEU A 1 375 ? 159.426 171.711 112.696 1.00 83.69  ? 325 LEU A N   1 
ATOM 1025  C CA  . LEU A 1 375 ? 160.352 171.393 111.615 1.00 83.69  ? 325 LEU A CA  1 
ATOM 1026  C C   . LEU A 1 375 ? 160.436 169.885 111.404 1.00 83.69  ? 325 LEU A C   1 
ATOM 1027  O O   . LEU A 1 375 ? 160.505 169.408 110.265 1.00 83.69  ? 325 LEU A O   1 
ATOM 1028  C CB  . LEU A 1 375 ? 161.722 171.993 111.923 1.00 83.69  ? 325 LEU A CB  1 
ATOM 1029  C CG  . LEU A 1 375 ? 162.574 172.363 110.711 1.00 83.69  ? 325 LEU A CG  1 
ATOM 1030  C CD1 . LEU A 1 375 ? 162.004 173.599 110.037 1.00 83.69  ? 325 LEU A CD1 1 
ATOM 1031  C CD2 . LEU A 1 375 ? 164.005 172.620 111.129 1.00 83.69  ? 325 LEU A CD2 1 
ATOM 1032  N N   . PHE A 1 376 ? 160.415 169.118 112.495 1.00 80.47  ? 326 PHE A N   1 
ATOM 1033  C CA  . PHE A 1 376 ? 160.393 167.664 112.394 1.00 80.47  ? 326 PHE A CA  1 
ATOM 1034  C C   . PHE A 1 376 ? 159.126 167.183 111.701 1.00 80.47  ? 326 PHE A C   1 
ATOM 1035  O O   . PHE A 1 376 ? 159.169 166.266 110.877 1.00 80.47  ? 326 PHE A O   1 
ATOM 1036  C CB  . PHE A 1 376 ? 160.505 167.057 113.790 1.00 80.47  ? 326 PHE A CB  1 
ATOM 1037  C CG  . PHE A 1 376 ? 160.514 165.558 113.805 1.00 80.47  ? 326 PHE A CG  1 
ATOM 1038  C CD1 . PHE A 1 376 ? 161.679 164.857 113.553 1.00 80.47  ? 326 PHE A CD1 1 
ATOM 1039  C CD2 . PHE A 1 376 ? 159.359 164.850 114.081 1.00 80.47  ? 326 PHE A CD2 1 
ATOM 1040  C CE1 . PHE A 1 376 ? 161.691 163.479 113.576 1.00 80.47  ? 326 PHE A CE1 1 
ATOM 1041  C CE2 . PHE A 1 376 ? 159.366 163.471 114.103 1.00 80.47  ? 326 PHE A CE2 1 
ATOM 1042  C CZ  . PHE A 1 376 ? 160.532 162.785 113.848 1.00 80.47  ? 326 PHE A CZ  1 
ATOM 1043  N N   . PHE A 1 377 ? 157.982 167.785 112.034 1.00 91.95  ? 327 PHE A N   1 
ATOM 1044  C CA  . PHE A 1 377 ? 156.738 167.416 111.365 1.00 91.95  ? 327 PHE A CA  1 
ATOM 1045  C C   . PHE A 1 377 ? 156.793 167.747 109.877 1.00 91.95  ? 327 PHE A C   1 
ATOM 1046  O O   . PHE A 1 377 ? 156.310 166.976 109.038 1.00 91.95  ? 327 PHE A O   1 
ATOM 1047  C CB  . PHE A 1 377 ? 155.557 168.123 112.029 1.00 91.95  ? 327 PHE A CB  1 
ATOM 1048  C CG  . PHE A 1 377 ? 154.315 168.140 111.190 1.00 91.95  ? 327 PHE A CG  1 
ATOM 1049  C CD1 . PHE A 1 377 ? 153.477 167.040 111.149 1.00 91.95  ? 327 PHE A CD1 1 
ATOM 1050  C CD2 . PHE A 1 377 ? 153.978 169.260 110.451 1.00 91.95  ? 327 PHE A CD2 1 
ATOM 1051  C CE1 . PHE A 1 377 ? 152.332 167.053 110.380 1.00 91.95  ? 327 PHE A CE1 1 
ATOM 1052  C CE2 . PHE A 1 377 ? 152.835 169.279 109.680 1.00 91.95  ? 327 PHE A CE2 1 
ATOM 1053  C CZ  . PHE A 1 377 ? 152.010 168.175 109.646 1.00 91.95  ? 327 PHE A CZ  1 
ATOM 1054  N N   . VAL A 1 378 ? 157.371 168.898 109.532 1.00 90.30  ? 328 VAL A N   1 
ATOM 1055  C CA  . VAL A 1 378 ? 157.501 169.275 108.129 1.00 90.30  ? 328 VAL A CA  1 
ATOM 1056  C C   . VAL A 1 378 ? 158.373 168.266 107.398 1.00 90.30  ? 328 VAL A C   1 
ATOM 1057  O O   . VAL A 1 378 ? 158.070 167.861 106.271 1.00 90.30  ? 328 VAL A O   1 
ATOM 1058  C CB  . VAL A 1 378 ? 158.061 170.705 108.009 1.00 90.30  ? 328 VAL A CB  1 
ATOM 1059  C CG1 . VAL A 1 378 ? 158.610 170.950 106.611 1.00 90.30  ? 328 VAL A CG1 1 
ATOM 1060  C CG2 . VAL A 1 378 ? 156.987 171.725 108.350 1.00 90.30  ? 328 VAL A CG2 1 
ATOM 1061  N N   . PHE A 1 379 ? 159.475 167.851 108.023 1.00 86.19  ? 329 PHE A N   1 
ATOM 1062  C CA  . PHE A 1 379 ? 160.324 166.830 107.418 1.00 86.19  ? 329 PHE A CA  1 
ATOM 1063  C C   . PHE A 1 379 ? 159.581 165.509 107.270 1.00 86.19  ? 329 PHE A C   1 
ATOM 1064  O O   . PHE A 1 379 ? 159.741 164.807 106.264 1.00 86.19  ? 329 PHE A O   1 
ATOM 1065  C CB  . PHE A 1 379 ? 161.589 166.647 108.253 1.00 86.19  ? 329 PHE A CB  1 
ATOM 1066  C CG  . PHE A 1 379 ? 162.734 167.500 107.804 1.00 86.19  ? 329 PHE A CG  1 
ATOM 1067  C CD1 . PHE A 1 379 ? 162.567 168.858 107.595 1.00 86.19  ? 329 PHE A CD1 1 
ATOM 1068  C CD2 . PHE A 1 379 ? 163.982 166.944 107.602 1.00 86.19  ? 329 PHE A CD2 1 
ATOM 1069  C CE1 . PHE A 1 379 ? 163.623 169.641 107.180 1.00 86.19  ? 329 PHE A CE1 1 
ATOM 1070  C CE2 . PHE A 1 379 ? 165.039 167.720 107.192 1.00 86.19  ? 329 PHE A CE2 1 
ATOM 1071  C CZ  . PHE A 1 379 ? 164.862 169.070 106.980 1.00 86.19  ? 329 PHE A CZ  1 
ATOM 1072  N N   . GLN A 1 380 ? 158.768 165.149 108.263 1.00 87.37  ? 330 GLN A N   1 
ATOM 1073  C CA  . GLN A 1 380 ? 157.973 163.931 108.155 1.00 87.37  ? 330 GLN A CA  1 
ATOM 1074  C C   . GLN A 1 380 ? 157.044 164.004 106.951 1.00 87.37  ? 330 GLN A C   1 
ATOM 1075  O O   . GLN A 1 380 ? 156.897 163.029 106.206 1.00 87.37  ? 330 GLN A O   1 
ATOM 1076  C CB  . GLN A 1 380 ? 157.166 163.712 109.435 1.00 87.37  ? 330 GLN A CB  1 
ATOM 1077  C CG  . GLN A 1 380 ? 157.932 163.014 110.539 1.00 87.37  ? 330 GLN A CG  1 
ATOM 1078  C CD  . GLN A 1 380 ? 157.017 162.380 111.564 1.00 87.37  ? 330 GLN A CD  1 
ATOM 1079  O OE1 . GLN A 1 380 ? 156.221 163.061 112.209 1.00 87.37  ? 330 GLN A OE1 1 
ATOM 1080  N NE2 . GLN A 1 380 ? 157.127 161.065 111.723 1.00 87.37  ? 330 GLN A NE2 1 
ATOM 1081  N N   . LEU A 1 381 ? 156.413 165.160 106.745 1.00 94.07  ? 331 LEU A N   1 
ATOM 1082  C CA  . LEU A 1 381 ? 155.590 165.346 105.555 1.00 94.07  ? 331 LEU A CA  1 
ATOM 1083  C C   . LEU A 1 381 ? 156.435 165.224 104.293 1.00 94.07  ? 331 LEU A C   1 
ATOM 1084  O O   . LEU A 1 381 ? 156.004 164.628 103.299 1.00 94.07  ? 331 LEU A O   1 
ATOM 1085  C CB  . LEU A 1 381 ? 154.896 166.708 105.601 1.00 94.07  ? 331 LEU A CB  1 
ATOM 1086  C CG  . LEU A 1 381 ? 153.692 166.865 106.532 1.00 94.07  ? 331 LEU A CG  1 
ATOM 1087  C CD1 . LEU A 1 381 ? 153.087 168.250 106.367 1.00 94.07  ? 331 LEU A CD1 1 
ATOM 1088  C CD2 . LEU A 1 381 ? 152.645 165.794 106.279 1.00 94.07  ? 331 LEU A CD2 1 
ATOM 1089  N N   . LEU A 1 382 ? 157.643 165.788 104.317 1.00 93.57  ? 332 LEU A N   1 
ATOM 1090  C CA  . LEU A 1 382 ? 158.521 165.760 103.155 1.00 93.57  ? 332 LEU A CA  1 
ATOM 1091  C C   . LEU A 1 382 ? 158.958 164.350 102.789 1.00 93.57  ? 332 LEU A C   1 
ATOM 1092  O O   . LEU A 1 382 ? 159.313 164.105 101.631 1.00 93.57  ? 332 LEU A O   1 
ATOM 1093  C CB  . LEU A 1 382 ? 159.754 166.625 103.419 1.00 93.57  ? 332 LEU A CB  1 
ATOM 1094  C CG  . LEU A 1 382 ? 160.826 166.653 102.331 1.00 93.57  ? 332 LEU A CG  1 
ATOM 1095  C CD1 . LEU A 1 382 ? 160.253 167.178 101.027 1.00 93.57  ? 332 LEU A CD1 1 
ATOM 1096  C CD2 . LEU A 1 382 ? 162.006 167.498 102.779 1.00 93.57  ? 332 LEU A CD2 1 
ATOM 1097  N N   . THR A 1 383 ? 158.941 163.419 103.740 1.00 92.77  ? 333 THR A N   1 
ATOM 1098  C CA  . THR A 1 383 ? 159.407 162.054 103.528 1.00 92.77  ? 333 THR A CA  1 
ATOM 1099  C C   . THR A 1 383 ? 158.273 161.052 103.695 1.00 92.77  ? 333 THR A C   1 
ATOM 1100  O O   . THR A 1 383 ? 158.435 159.997 104.311 1.00 92.77  ? 333 THR A O   1 
ATOM 1101  C CB  . THR A 1 383 ? 160.556 161.720 104.479 1.00 92.77  ? 333 THR A CB  1 
ATOM 1102  O OG1 . THR A 1 383 ? 160.088 161.761 105.832 1.00 92.77  ? 333 THR A OG1 1 
ATOM 1103  C CG2 . THR A 1 383 ? 161.698 162.705 104.306 1.00 92.77  ? 333 THR A CG2 1 
ATOM 1104  N N   . ALA A 1 384 ? 157.105 161.370 103.142 1.00 100.68 ? 334 ALA A N   1 
ATOM 1105  C CA  . ALA A 1 384 ? 155.959 160.475 103.202 1.00 100.68 ? 334 ALA A CA  1 
ATOM 1106  C C   . ALA A 1 384 ? 155.989 159.519 102.019 1.00 100.68 ? 334 ALA A C   1 
ATOM 1107  O O   . ALA A 1 384 ? 156.238 159.927 100.880 1.00 100.68 ? 334 ALA A O   1 
ATOM 1108  C CB  . ALA A 1 384 ? 154.651 161.267 103.204 1.00 100.68 ? 334 ALA A CB  1 
ATOM 1109  N N   . ARG A 1 385 ? 155.736 158.241 102.297 1.00 98.22  ? 335 ARG A N   1 
ATOM 1110  C CA  . ARG A 1 385 ? 155.848 157.213 101.267 1.00 98.22  ? 335 ARG A CA  1 
ATOM 1111  C C   . ARG A 1 385 ? 154.572 157.107 100.440 1.00 98.22  ? 335 ARG A C   1 
ATOM 1112  O O   . ARG A 1 385 ? 154.584 157.334 99.226  1.00 98.22  ? 335 ARG A O   1 
ATOM 1113  C CB  . ARG A 1 385 ? 156.189 155.868 101.911 1.00 98.22  ? 335 ARG A CB  1 
ATOM 1114  C CG  . ARG A 1 385 ? 157.491 155.896 102.686 1.00 98.22  ? 335 ARG A CG  1 
ATOM 1115  C CD  . ARG A 1 385 ? 158.648 156.312 101.794 1.00 98.22  ? 335 ARG A CD  1 
ATOM 1116  N NE  . ARG A 1 385 ? 159.912 155.715 102.202 1.00 98.22  ? 335 ARG A NE  1 
ATOM 1117  C CZ  . ARG A 1 385 ? 160.494 155.920 103.376 1.00 98.22  ? 335 ARG A CZ  1 
ATOM 1118  N NH1 . ARG A 1 385 ? 159.963 156.723 104.284 1.00 98.22  ? 335 ARG A NH1 1 
ATOM 1119  N NH2 . ARG A 1 385 ? 161.645 155.313 103.640 1.00 98.22  ? 335 ARG A NH2 1 
ATOM 1120  N N   . ARG A 1 386 ? 153.460 156.763 101.084 1.00 107.10 ? 336 ARG A N   1 
ATOM 1121  C CA  . ARG A 1 386 ? 152.216 156.517 100.370 1.00 107.10 ? 336 ARG A CA  1 
ATOM 1122  C C   . ARG A 1 386 ? 151.052 156.682 101.332 1.00 107.10 ? 336 ARG A C   1 
ATOM 1123  O O   . ARG A 1 386 ? 151.209 156.579 102.552 1.00 107.10 ? 336 ARG A O   1 
ATOM 1124  C CB  . ARG A 1 386 ? 152.199 155.120 99.741  1.00 107.10 ? 336 ARG A CB  1 
ATOM 1125  C CG  . ARG A 1 386 ? 152.231 153.990 100.757 1.00 107.10 ? 336 ARG A CG  1 
ATOM 1126  C CD  . ARG A 1 386 ? 152.722 152.692 100.136 1.00 107.10 ? 336 ARG A CD  1 
ATOM 1127  N NE  . ARG A 1 386 ? 153.184 151.744 101.142 1.00 107.10 ? 336 ARG A NE  1 
ATOM 1128  C CZ  . ARG A 1 386 ? 154.365 151.801 101.744 1.00 107.10 ? 336 ARG A CZ  1 
ATOM 1129  N NH1 . ARG A 1 386 ? 155.239 152.754 101.464 1.00 107.10 ? 336 ARG A NH1 1 
ATOM 1130  N NH2 . ARG A 1 386 ? 154.677 150.878 102.649 1.00 107.10 ? 336 ARG A NH2 1 
ATOM 1131  N N   . MET A 1 387 ? 149.879 156.939 100.762 1.00 112.07 ? 337 MET A N   1 
ATOM 1132  C CA  . MET A 1 387 ? 148.666 157.043 101.555 1.00 112.07 ? 337 MET A CA  1 
ATOM 1133  C C   . MET A 1 387 ? 148.243 155.671 102.069 1.00 112.07 ? 337 MET A C   1 
ATOM 1134  O O   . MET A 1 387 ? 148.488 154.640 101.436 1.00 112.07 ? 337 MET A O   1 
ATOM 1135  C CB  . MET A 1 387 ? 147.536 157.644 100.719 1.00 112.07 ? 337 MET A CB  1 
ATOM 1136  C CG  . MET A 1 387 ? 147.770 159.076 100.271 1.00 112.07 ? 337 MET A CG  1 
ATOM 1137  S SD  . MET A 1 387 ? 147.726 160.266 101.621 1.00 112.07 ? 337 MET A SD  1 
ATOM 1138  C CE  . MET A 1 387 ? 148.199 161.760 100.760 1.00 112.07 ? 337 MET A CE  1 
ATOM 1139  N N   . VAL A 1 388 ? 147.602 155.667 103.235 1.00 121.41 ? 338 VAL A N   1 
ATOM 1140  C CA  . VAL A 1 388 ? 147.098 154.451 103.865 1.00 121.41 ? 338 VAL A CA  1 
ATOM 1141  C C   . VAL A 1 388 ? 145.578 154.525 103.888 1.00 121.41 ? 338 VAL A C   1 
ATOM 1142  O O   . VAL A 1 388 ? 145.005 155.523 104.340 1.00 121.41 ? 338 VAL A O   1 
ATOM 1143  C CB  . VAL A 1 388 ? 147.667 154.267 105.284 1.00 121.41 ? 338 VAL A CB  1 
ATOM 1144  C CG1 . VAL A 1 388 ? 149.169 154.030 105.224 1.00 121.41 ? 338 VAL A CG1 1 
ATOM 1145  C CG2 . VAL A 1 388 ? 147.345 155.470 106.164 1.00 121.41 ? 338 VAL A CG2 1 
ATOM 1146  N N   . THR A 1 389 ? 144.930 153.474 103.397 1.00 123.02 ? 339 THR A N   1 
ATOM 1147  C CA  . THR A 1 389 ? 143.474 153.432 103.341 1.00 123.02 ? 339 THR A CA  1 
ATOM 1148  C C   . THR A 1 389 ? 142.875 153.545 104.739 1.00 123.02 ? 339 THR A C   1 
ATOM 1149  O O   . THR A 1 389 ? 141.655 153.597 104.899 1.00 123.02 ? 339 THR A O   1 
ATOM 1150  C CB  . THR A 1 389 ? 142.973 152.137 102.680 1.00 123.02 ? 339 THR A CB  1 
ATOM 1151  O OG1 . THR A 1 389 ? 143.584 151.005 103.312 1.00 123.02 ? 339 THR A OG1 1 
ATOM 1152  C CG2 . THR A 1 389 ? 143.303 152.130 101.195 1.00 123.02 ? 339 THR A CG2 1 
ATOM 1153  N N   . LEU A 1 405 ? 135.899 172.380 103.187 1.00 131.53 ? 355 LEU A N   1 
ATOM 1154  C CA  . LEU A 1 405 ? 136.323 171.760 104.436 1.00 131.53 ? 355 LEU A CA  1 
ATOM 1155  C C   . LEU A 1 405 ? 136.207 170.243 104.348 1.00 131.53 ? 355 LEU A C   1 
ATOM 1156  O O   . LEU A 1 405 ? 137.048 169.515 104.874 1.00 131.53 ? 355 LEU A O   1 
ATOM 1157  C CB  . LEU A 1 405 ? 135.488 172.285 105.605 1.00 131.53 ? 355 LEU A CB  1 
ATOM 1158  C CG  . LEU A 1 405 ? 135.978 171.900 107.003 1.00 131.53 ? 355 LEU A CG  1 
ATOM 1159  C CD1 . LEU A 1 405 ? 137.123 172.803 107.436 1.00 131.53 ? 355 LEU A CD1 1 
ATOM 1160  C CD2 . LEU A 1 405 ? 134.838 171.960 108.004 1.00 131.53 ? 355 LEU A CD2 1 
ATOM 1161  N N   . GLU A 1 406 ? 135.154 169.771 103.677 1.00 129.14 ? 356 GLU A N   1 
ATOM 1162  C CA  . GLU A 1 406 ? 134.960 168.332 103.534 1.00 129.14 ? 356 GLU A CA  1 
ATOM 1163  C C   . GLU A 1 406 ? 136.108 167.699 102.758 1.00 129.14 ? 356 GLU A C   1 
ATOM 1164  O O   . GLU A 1 406 ? 136.601 166.628 103.129 1.00 129.14 ? 356 GLU A O   1 
ATOM 1165  C CB  . GLU A 1 406 ? 133.628 168.047 102.841 1.00 129.14 ? 356 GLU A CB  1 
ATOM 1166  C CG  . GLU A 1 406 ? 133.300 166.565 102.724 1.00 129.14 ? 356 GLU A CG  1 
ATOM 1167  C CD  . GLU A 1 406 ? 131.947 166.313 102.092 1.00 129.14 ? 356 GLU A CD  1 
ATOM 1168  O OE1 . GLU A 1 406 ? 131.274 167.296 101.713 1.00 129.14 ? 356 GLU A OE1 1 
ATOM 1169  O OE2 . GLU A 1 406 ? 131.556 165.133 101.971 1.00 129.14 ? 356 GLU A OE2 1 
ATOM 1170  N N   . SER A 1 407 ? 136.545 168.344 101.686 1.00 124.78 ? 357 SER A N   1 
ATOM 1171  C CA  . SER A 1 407 ? 137.632 167.795 100.888 1.00 124.78 ? 357 SER A CA  1 
ATOM 1172  C C   . SER A 1 407 ? 138.911 167.774 101.717 1.00 124.78 ? 357 SER A C   1 
ATOM 1173  O O   . SER A 1 407 ? 139.301 168.810 102.270 1.00 124.78 ? 357 SER A O   1 
ATOM 1174  C CB  . SER A 1 407 ? 137.835 168.625 99.623  1.00 124.78 ? 357 SER A CB  1 
ATOM 1175  O OG  . SER A 1 407 ? 138.359 169.904 99.935  1.00 124.78 ? 357 SER A OG  1 
ATOM 1176  N N   . PRO A 1 408 ? 139.590 166.632 101.835 1.00 120.16 ? 358 PRO A N   1 
ATOM 1177  C CA  . PRO A 1 408 ? 140.847 166.612 102.590 1.00 120.16 ? 358 PRO A CA  1 
ATOM 1178  C C   . PRO A 1 408 ? 141.888 167.522 101.958 1.00 120.16 ? 358 PRO A C   1 
ATOM 1179  O O   . PRO A 1 408 ? 141.922 167.714 100.740 1.00 120.16 ? 358 PRO A O   1 
ATOM 1180  C CB  . PRO A 1 408 ? 141.278 165.141 102.533 1.00 120.16 ? 358 PRO A CB  1 
ATOM 1181  C CG  . PRO A 1 408 ? 140.039 164.384 102.206 1.00 120.16 ? 358 PRO A CG  1 
ATOM 1182  C CD  . PRO A 1 408 ? 139.206 165.289 101.368 1.00 120.16 ? 358 PRO A CD  1 
ATOM 1183  N N   . LEU A 1 409 ? 142.745 168.086 102.808 1.00 115.28 ? 359 LEU A N   1 
ATOM 1184  C CA  . LEU A 1 409 ? 143.789 168.990 102.344 1.00 115.28 ? 359 LEU A CA  1 
ATOM 1185  C C   . LEU A 1 409 ? 144.987 168.257 101.755 1.00 115.28 ? 359 LEU A C   1 
ATOM 1186  O O   . LEU A 1 409 ? 145.816 168.894 101.096 1.00 115.28 ? 359 LEU A O   1 
ATOM 1187  C CB  . LEU A 1 409 ? 144.244 169.881 103.505 1.00 115.28 ? 359 LEU A CB  1 
ATOM 1188  C CG  . LEU A 1 409 ? 145.315 170.940 103.231 1.00 115.28 ? 359 LEU A CG  1 
ATOM 1189  C CD1 . LEU A 1 409 ? 144.708 172.141 102.528 1.00 115.28 ? 359 LEU A CD1 1 
ATOM 1190  C CD2 . LEU A 1 409 ? 145.988 171.359 104.528 1.00 115.28 ? 359 LEU A CD2 1 
ATOM 1191  N N   . PHE A 1 410 ? 145.071 166.937 101.927 1.00 112.42 ? 360 PHE A N   1 
ATOM 1192  C CA  . PHE A 1 410 ? 146.185 166.120 101.440 1.00 112.42 ? 360 PHE A CA  1 
ATOM 1193  C C   . PHE A 1 410 ? 145.578 165.007 100.589 1.00 112.42 ? 360 PHE A C   1 
ATOM 1194  O O   . PHE A 1 410 ? 145.212 163.948 101.105 1.00 112.42 ? 360 PHE A O   1 
ATOM 1195  C CB  . PHE A 1 410 ? 147.012 165.558 102.604 1.00 112.42 ? 360 PHE A CB  1 
ATOM 1196  C CG  . PHE A 1 410 ? 147.750 166.604 103.410 1.00 112.42 ? 360 PHE A CG  1 
ATOM 1197  C CD1 . PHE A 1 410 ? 147.848 167.914 102.974 1.00 112.42 ? 360 PHE A CD1 1 
ATOM 1198  C CD2 . PHE A 1 410 ? 148.325 166.271 104.625 1.00 112.42 ? 360 PHE A CD2 1 
ATOM 1199  C CE1 . PHE A 1 410 ? 148.521 168.862 103.720 1.00 112.42 ? 360 PHE A CE1 1 
ATOM 1200  C CE2 . PHE A 1 410 ? 148.998 167.215 105.375 1.00 112.42 ? 360 PHE A CE2 1 
ATOM 1201  C CZ  . PHE A 1 410 ? 149.093 168.512 104.923 1.00 112.42 ? 360 PHE A CZ  1 
ATOM 1202  N N   . GLN A 1 411 ? 145.474 165.253 99.282  1.00 113.84 ? 361 GLN A N   1 
ATOM 1203  C CA  . GLN A 1 411 ? 144.898 164.265 98.377  1.00 113.84 ? 361 GLN A CA  1 
ATOM 1204  C C   . GLN A 1 411 ? 145.904 163.201 97.957  1.00 113.84 ? 361 GLN A C   1 
ATOM 1205  O O   . GLN A 1 411 ? 145.507 162.078 97.627  1.00 113.84 ? 361 GLN A O   1 
ATOM 1206  C CB  . GLN A 1 411 ? 144.339 164.959 97.134  1.00 113.84 ? 361 GLN A CB  1 
ATOM 1207  C CG  . GLN A 1 411 ? 143.323 166.048 97.435  1.00 113.84 ? 361 GLN A CG  1 
ATOM 1208  C CD  . GLN A 1 411 ? 142.061 165.511 98.076  1.00 113.84 ? 361 GLN A CD  1 
ATOM 1209  O OE1 . GLN A 1 411 ? 141.813 164.305 98.073  1.00 113.84 ? 361 GLN A OE1 1 
ATOM 1210  N NE2 . GLN A 1 411 ? 141.253 166.406 98.631  1.00 113.84 ? 361 GLN A NE2 1 
ATOM 1211  N N   . SER A 1 412 ? 147.195 163.521 97.965  1.00 111.71 ? 362 SER A N   1 
ATOM 1212  C CA  . SER A 1 412 ? 148.216 162.584 97.517  1.00 111.71 ? 362 SER A CA  1 
ATOM 1213  C C   . SER A 1 412 ? 149.552 162.995 98.115  1.00 111.71 ? 362 SER A C   1 
ATOM 1214  O O   . SER A 1 412 ? 149.694 164.075 98.691  1.00 111.71 ? 362 SER A O   1 
ATOM 1215  C CB  . SER A 1 412 ? 148.293 162.534 95.988  1.00 111.71 ? 362 SER A CB  1 
ATOM 1216  O OG  . SER A 1 412 ? 148.411 163.838 95.443  1.00 111.71 ? 362 SER A OG  1 
ATOM 1217  N N   . ILE A 1 413 ? 150.541 162.108 97.968  1.00 105.78 ? 363 ILE A N   1 
ATOM 1218  C CA  . ILE A 1 413 ? 151.879 162.404 98.470  1.00 105.78 ? 363 ILE A CA  1 
ATOM 1219  C C   . ILE A 1 413 ? 152.421 163.665 97.817  1.00 105.78 ? 363 ILE A C   1 
ATOM 1220  O O   . ILE A 1 413 ? 153.251 164.379 98.400  1.00 105.78 ? 363 ILE A O   1 
ATOM 1221  C CB  . ILE A 1 413 ? 152.819 161.205 98.238  1.00 105.78 ? 363 ILE A CB  1 
ATOM 1222  C CG1 . ILE A 1 413 ? 152.267 159.943 98.907  1.00 105.78 ? 363 ILE A CG1 1 
ATOM 1223  C CG2 . ILE A 1 413 ? 154.213 161.516 98.757  1.00 105.78 ? 363 ILE A CG2 1 
ATOM 1224  C CD1 . ILE A 1 413 ? 152.410 159.937 100.412 1.00 105.78 ? 363 ILE A CD1 1 
ATOM 1225  N N   . HIS A 1 414 ? 151.957 163.971 96.607  1.00 112.20 ? 364 HIS A N   1 
ATOM 1226  C CA  . HIS A 1 414 ? 152.381 165.197 95.946  1.00 112.20 ? 364 HIS A CA  1 
ATOM 1227  C C   . HIS A 1 414 ? 152.015 166.416 96.782  1.00 112.20 ? 364 HIS A C   1 
ATOM 1228  O O   . HIS A 1 414 ? 152.831 167.326 96.957  1.00 112.20 ? 364 HIS A O   1 
ATOM 1229  C CB  . HIS A 1 414 ? 151.745 165.296 94.559  1.00 112.20 ? 364 HIS A CB  1 
ATOM 1230  C CG  . HIS A 1 414 ? 151.787 164.020 93.777  1.00 112.20 ? 364 HIS A CG  1 
ATOM 1231  N ND1 . HIS A 1 414 ? 150.847 163.022 93.931  1.00 112.20 ? 364 HIS A ND1 1 
ATOM 1232  C CD2 . HIS A 1 414 ? 152.652 163.578 92.835  1.00 112.20 ? 364 HIS A CD2 1 
ATOM 1233  C CE1 . HIS A 1 414 ? 151.134 162.021 93.119  1.00 112.20 ? 364 HIS A CE1 1 
ATOM 1234  N NE2 . HIS A 1 414 ? 152.224 162.333 92.443  1.00 112.20 ? 364 HIS A NE2 1 
ATOM 1235  N N   . ASP A 1 415 ? 150.791 166.443 97.315  1.00 111.21 ? 365 ASP A N   1 
ATOM 1236  C CA  . ASP A 1 415 ? 150.345 167.594 98.092  1.00 111.21 ? 365 ASP A CA  1 
ATOM 1237  C C   . ASP A 1 415 ? 151.181 167.779 99.353  1.00 111.21 ? 365 ASP A C   1 
ATOM 1238  O O   . ASP A 1 415 ? 151.604 168.896 99.668  1.00 111.21 ? 365 ASP A O   1 
ATOM 1239  C CB  . ASP A 1 415 ? 148.867 167.436 98.446  1.00 111.21 ? 365 ASP A CB  1 
ATOM 1240  C CG  . ASP A 1 415 ? 147.965 167.504 97.230  1.00 111.21 ? 365 ASP A CG  1 
ATOM 1241  O OD1 . ASP A 1 415 ? 148.344 168.170 96.243  1.00 111.21 ? 365 ASP A OD1 1 
ATOM 1242  O OD2 . ASP A 1 415 ? 146.877 166.893 97.259  1.00 111.21 ? 365 ASP A OD2 1 
ATOM 1243  N N   . CYS A 1 416 ? 151.426 166.697 100.099 1.00 106.32 ? 366 CYS A N   1 
ATOM 1244  C CA  . CYS A 1 416 ? 152.192 166.843 101.335 1.00 106.32 ? 366 CYS A CA  1 
ATOM 1245  C C   . CYS A 1 416 ? 153.631 167.246 101.041 1.00 106.32 ? 366 CYS A C   1 
ATOM 1246  O O   . CYS A 1 416 ? 154.204 168.076 101.756 1.00 106.32 ? 366 CYS A O   1 
ATOM 1247  C CB  . CYS A 1 416 ? 152.160 165.560 102.166 1.00 106.32 ? 366 CYS A CB  1 
ATOM 1248  S SG  . CYS A 1 416 ? 153.252 164.244 101.612 1.00 106.32 ? 366 CYS A SG  1 
ATOM 1249  N N   . VAL A 1 417 ? 154.239 166.664 100.004 1.00 101.38 ? 367 VAL A N   1 
ATOM 1250  C CA  . VAL A 1 417 ? 155.610 167.039 99.665  1.00 101.38 ? 367 VAL A CA  1 
ATOM 1251  C C   . VAL A 1 417 ? 155.670 168.505 99.255  1.00 101.38 ? 367 VAL A C   1 
ATOM 1252  O O   . VAL A 1 417 ? 156.590 169.239 99.643  1.00 101.38 ? 367 VAL A O   1 
ATOM 1253  C CB  . VAL A 1 417 ? 156.159 166.117 98.562  1.00 101.38 ? 367 VAL A CB  1 
ATOM 1254  C CG1 . VAL A 1 417 ? 157.441 166.689 97.969  1.00 101.38 ? 367 VAL A CG1 1 
ATOM 1255  C CG2 . VAL A 1 417 ? 156.400 164.727 99.113  1.00 101.38 ? 367 VAL A CG2 1 
ATOM 1256  N N   . PHE A 1 418 ? 154.700 168.950 98.455  1.00 107.89 ? 368 PHE A N   1 
ATOM 1257  C CA  . PHE A 1 418 ? 154.654 170.349 98.047  1.00 107.89 ? 368 PHE A CA  1 
ATOM 1258  C C   . PHE A 1 418 ? 154.506 171.262 99.258  1.00 107.89 ? 368 PHE A C   1 
ATOM 1259  O O   . PHE A 1 418 ? 155.180 172.294 99.356  1.00 107.89 ? 368 PHE A O   1 
ATOM 1260  C CB  . PHE A 1 418 ? 153.500 170.550 97.066  1.00 107.89 ? 368 PHE A CB  1 
ATOM 1261  C CG  . PHE A 1 418 ? 153.334 171.961 96.599  1.00 107.89 ? 368 PHE A CG  1 
ATOM 1262  C CD1 . PHE A 1 418 ? 154.171 172.484 95.631  1.00 107.89 ? 368 PHE A CD1 1 
ATOM 1263  C CD2 . PHE A 1 418 ? 152.329 172.761 97.116  1.00 107.89 ? 368 PHE A CD2 1 
ATOM 1264  C CE1 . PHE A 1 418 ? 154.017 173.780 95.193  1.00 107.89 ? 368 PHE A CE1 1 
ATOM 1265  C CE2 . PHE A 1 418 ? 152.171 174.059 96.680  1.00 107.89 ? 368 PHE A CE2 1 
ATOM 1266  C CZ  . PHE A 1 418 ? 153.016 174.567 95.716  1.00 107.89 ? 368 PHE A CZ  1 
ATOM 1267  N N   . PHE A 1 419 ? 153.633 170.890 100.194 1.00 105.09 ? 369 PHE A N   1 
ATOM 1268  C CA  . PHE A 1 419 ? 153.467 171.668 101.418 1.00 105.09 ? 369 PHE A CA  1 
ATOM 1269  C C   . PHE A 1 419 ? 154.774 171.750 102.195 1.00 105.09 ? 369 PHE A C   1 
ATOM 1270  O O   . PHE A 1 419 ? 155.174 172.827 102.655 1.00 105.09 ? 369 PHE A O   1 
ATOM 1271  C CB  . PHE A 1 419 ? 152.363 171.038 102.271 1.00 105.09 ? 369 PHE A CB  1 
ATOM 1272  C CG  . PHE A 1 419 ? 152.170 171.699 103.603 1.00 105.09 ? 369 PHE A CG  1 
ATOM 1273  C CD1 . PHE A 1 419 ? 152.932 171.324 104.696 1.00 105.09 ? 369 PHE A CD1 1 
ATOM 1274  C CD2 . PHE A 1 419 ? 151.223 172.694 103.764 1.00 105.09 ? 369 PHE A CD2 1 
ATOM 1275  C CE1 . PHE A 1 419 ? 152.754 171.928 105.921 1.00 105.09 ? 369 PHE A CE1 1 
ATOM 1276  C CE2 . PHE A 1 419 ? 151.042 173.302 104.987 1.00 105.09 ? 369 PHE A CE2 1 
ATOM 1277  C CZ  . PHE A 1 419 ? 151.808 172.920 106.067 1.00 105.09 ? 369 PHE A CZ  1 
ATOM 1278  N N   . ALA A 1 420 ? 155.452 170.613 102.356 1.00 100.28 ? 370 ALA A N   1 
ATOM 1279  C CA  . ALA A 1 420 ? 156.683 170.594 103.137 1.00 100.28 ? 370 ALA A CA  1 
ATOM 1280  C C   . ALA A 1 420 ? 157.752 171.467 102.498 1.00 100.28 ? 370 ALA A C   1 
ATOM 1281  O O   . ALA A 1 420 ? 158.427 172.239 103.189 1.00 100.28 ? 370 ALA A O   1 
ATOM 1282  C CB  . ALA A 1 420 ? 157.184 169.159 103.289 1.00 100.28 ? 370 ALA A CB  1 
ATOM 1283  N N   . VAL A 1 421 ? 157.924 171.364 101.179 1.00 101.85 ? 371 VAL A N   1 
ATOM 1284  C CA  . VAL A 1 421 ? 158.950 172.167 100.519 1.00 101.85 ? 371 VAL A CA  1 
ATOM 1285  C C   . VAL A 1 421 ? 158.584 173.646 100.566 1.00 101.85 ? 371 VAL A C   1 
ATOM 1286  O O   . VAL A 1 421 ? 159.456 174.508 100.734 1.00 101.85 ? 371 VAL A O   1 
ATOM 1287  C CB  . VAL A 1 421 ? 159.181 171.682 99.076  1.00 101.85 ? 371 VAL A CB  1 
ATOM 1288  C CG1 . VAL A 1 421 ? 159.642 170.233 99.075  1.00 101.85 ? 371 VAL A CG1 1 
ATOM 1289  C CG2 . VAL A 1 421 ? 157.924 171.849 98.244  1.00 101.85 ? 371 VAL A CG2 1 
ATOM 1290  N N   . GLN A 1 422 ? 157.295 173.969 100.425 1.00 104.89 ? 372 GLN A N   1 
ATOM 1291  C CA  . GLN A 1 422 ? 156.881 175.364 100.521 1.00 104.89 ? 372 GLN A CA  1 
ATOM 1292  C C   . GLN A 1 422 ? 157.191 175.930 101.899 1.00 104.89 ? 372 GLN A C   1 
ATOM 1293  O O   . GLN A 1 422 ? 157.654 177.070 102.021 1.00 104.89 ? 372 GLN A O   1 
ATOM 1294  C CB  . GLN A 1 422 ? 155.389 175.489 100.213 1.00 104.89 ? 372 GLN A CB  1 
ATOM 1295  C CG  . GLN A 1 422 ? 155.060 175.455 98.732  1.00 104.89 ? 372 GLN A CG  1 
ATOM 1296  C CD  . GLN A 1 422 ? 155.604 176.657 97.987  1.00 104.89 ? 372 GLN A CD  1 
ATOM 1297  O OE1 . GLN A 1 422 ? 155.858 177.706 98.582  1.00 104.89 ? 372 GLN A OE1 1 
ATOM 1298  N NE2 . GLN A 1 422 ? 155.787 176.514 96.680  1.00 104.89 ? 372 GLN A NE2 1 
ATOM 1299  N N   . VAL A 1 423 ? 156.940 175.150 102.950 1.00 98.69  ? 373 VAL A N   1 
ATOM 1300  C CA  . VAL A 1 423 ? 157.270 175.608 104.296 1.00 98.69  ? 373 VAL A CA  1 
ATOM 1301  C C   . VAL A 1 423 ? 158.778 175.766 104.449 1.00 98.69  ? 373 VAL A C   1 
ATOM 1302  O O   . VAL A 1 423 ? 159.257 176.752 105.023 1.00 98.69  ? 373 VAL A O   1 
ATOM 1303  C CB  . VAL A 1 423 ? 156.689 174.645 105.346 1.00 98.69  ? 373 VAL A CB  1 
ATOM 1304  C CG1 . VAL A 1 423 ? 157.222 174.983 106.730 1.00 98.69  ? 373 VAL A CG1 1 
ATOM 1305  C CG2 . VAL A 1 423 ? 155.168 174.706 105.330 1.00 98.69  ? 373 VAL A CG2 1 
ATOM 1306  N N   . LEU A 1 424 ? 159.551 174.804 103.938 1.00 93.70  ? 374 LEU A N   1 
ATOM 1307  C CA  . LEU A 1 424 ? 160.999 174.856 104.107 1.00 93.70  ? 374 LEU A CA  1 
ATOM 1308  C C   . LEU A 1 424 ? 161.613 176.036 103.365 1.00 93.70  ? 374 LEU A C   1 
ATOM 1309  O O   . LEU A 1 424 ? 162.645 176.562 103.797 1.00 93.70  ? 374 LEU A O   1 
ATOM 1310  C CB  . LEU A 1 424 ? 161.636 173.551 103.627 1.00 93.70  ? 374 LEU A CB  1 
ATOM 1311  C CG  . LEU A 1 424 ? 161.434 172.296 104.481 1.00 93.70  ? 374 LEU A CG  1 
ATOM 1312  C CD1 . LEU A 1 424 ? 162.279 171.157 103.938 1.00 93.70  ? 374 LEU A CD1 1 
ATOM 1313  C CD2 . LEU A 1 424 ? 161.762 172.541 105.946 1.00 93.70  ? 374 LEU A CD2 1 
ATOM 1314  N N   . GLU A 1 425 ? 161.012 176.455 102.250 1.00 99.41  ? 375 GLU A N   1 
ATOM 1315  C CA  . GLU A 1 425 ? 161.570 177.565 101.482 1.00 99.41  ? 375 GLU A CA  1 
ATOM 1316  C C   . GLU A 1 425 ? 161.826 178.777 102.371 1.00 99.41  ? 375 GLU A C   1 
ATOM 1317  O O   . GLU A 1 425 ? 162.887 179.406 102.297 1.00 99.41  ? 375 GLU A O   1 
ATOM 1318  C CB  . GLU A 1 425 ? 160.627 177.938 100.336 1.00 99.41  ? 375 GLU A CB  1 
ATOM 1319  C CG  . GLU A 1 425 ? 160.484 176.864 99.268  1.00 99.41  ? 375 GLU A CG  1 
ATOM 1320  C CD  . GLU A 1 425 ? 161.191 177.220 97.974  1.00 99.41  ? 375 GLU A CD  1 
ATOM 1321  O OE1 . GLU A 1 425 ? 162.033 178.143 97.978  1.00 99.41  ? 375 GLU A OE1 1 
ATOM 1322  O OE2 . GLU A 1 425 ? 160.897 176.579 96.944  1.00 99.41  ? 375 GLU A OE2 1 
ATOM 1323  N N   . CYS A 1 426 ? 160.857 179.118 103.222 1.00 96.69  ? 376 CYS A N   1 
ATOM 1324  C CA  . CYS A 1 426 ? 161.000 180.299 104.064 1.00 96.69  ? 376 CYS A CA  1 
ATOM 1325  C C   . CYS A 1 426 ? 162.138 180.133 105.063 1.00 96.69  ? 376 CYS A C   1 
ATOM 1326  O O   . CYS A 1 426 ? 162.878 181.086 105.334 1.00 96.69  ? 376 CYS A O   1 
ATOM 1327  C CB  . CYS A 1 426 ? 159.687 180.584 104.792 1.00 96.69  ? 376 CYS A CB  1 
ATOM 1328  S SG  . CYS A 1 426 ? 158.273 180.830 103.694 1.00 96.69  ? 376 CYS A SG  1 
ATOM 1329  N N   . HIS A 1 427 ? 162.296 178.934 105.617 1.00 92.68  ? 377 HIS A N   1 
ATOM 1330  C CA  . HIS A 1 427 ? 163.285 178.674 106.660 1.00 92.68  ? 377 HIS A CA  1 
ATOM 1331  C C   . HIS A 1 427 ? 164.564 178.162 106.011 1.00 92.68  ? 377 HIS A C   1 
ATOM 1332  O O   . HIS A 1 427 ? 164.683 176.975 105.701 1.00 92.68  ? 377 HIS A O   1 
ATOM 1333  C CB  . HIS A 1 427 ? 162.736 177.662 107.656 1.00 92.68  ? 377 HIS A CB  1 
ATOM 1334  C CG  . HIS A 1 427 ? 161.406 178.045 108.220 1.00 92.68  ? 377 HIS A CG  1 
ATOM 1335  N ND1 . HIS A 1 427 ? 160.247 177.995 107.477 1.00 92.68  ? 377 HIS A ND1 1 
ATOM 1336  C CD2 . HIS A 1 427 ? 161.049 178.489 109.447 1.00 92.68  ? 377 HIS A CD2 1 
ATOM 1337  C CE1 . HIS A 1 427 ? 159.232 178.389 108.223 1.00 92.68  ? 377 HIS A CE1 1 
ATOM 1338  N NE2 . HIS A 1 427 ? 159.693 178.696 109.423 1.00 92.68  ? 377 HIS A NE2 1 
ATOM 1339  N N   . PHE A 1 428 ? 165.517 179.061 105.789 1.00 92.79  ? 378 PHE A N   1 
ATOM 1340  C CA  . PHE A 1 428 ? 166.823 178.697 105.253 1.00 92.79  ? 378 PHE A CA  1 
ATOM 1341  C C   . PHE A 1 428 ? 167.958 178.876 106.247 1.00 92.79  ? 378 PHE A C   1 
ATOM 1342  O O   . PHE A 1 428 ? 168.887 178.066 106.268 1.00 92.79  ? 378 PHE A O   1 
ATOM 1343  C CB  . PHE A 1 428 ? 167.127 179.525 103.999 1.00 92.79  ? 378 PHE A CB  1 
ATOM 1344  C CG  . PHE A 1 428 ? 168.482 179.258 103.414 1.00 92.79  ? 378 PHE A CG  1 
ATOM 1345  C CD1 . PHE A 1 428 ? 168.768 178.035 102.832 1.00 92.79  ? 378 PHE A CD1 1 
ATOM 1346  C CD2 . PHE A 1 428 ? 169.470 180.227 103.446 1.00 92.79  ? 378 PHE A CD2 1 
ATOM 1347  C CE1 . PHE A 1 428 ? 170.014 177.785 102.292 1.00 92.79  ? 378 PHE A CE1 1 
ATOM 1348  C CE2 . PHE A 1 428 ? 170.718 179.981 102.908 1.00 92.79  ? 378 PHE A CE2 1 
ATOM 1349  C CZ  . PHE A 1 428 ? 170.990 178.758 102.332 1.00 92.79  ? 378 PHE A CZ  1 
ATOM 1350  N N   . GLN A 1 429 ? 167.905 179.919 107.078 1.00 84.14  ? 379 GLN A N   1 
ATOM 1351  C CA  . GLN A 1 429 ? 168.964 180.144 108.058 1.00 84.14  ? 379 GLN A CA  1 
ATOM 1352  C C   . GLN A 1 429 ? 169.051 178.997 109.057 1.00 84.14  ? 379 GLN A C   1 
ATOM 1353  O O   . GLN A 1 429 ? 170.142 178.497 109.354 1.00 84.14  ? 379 GLN A O   1 
ATOM 1354  C CB  . GLN A 1 429 ? 168.727 181.471 108.781 1.00 84.14  ? 379 GLN A CB  1 
ATOM 1355  C CG  . GLN A 1 429 ? 170.001 182.197 109.176 1.00 84.14  ? 379 GLN A CG  1 
ATOM 1356  C CD  . GLN A 1 429 ? 169.754 183.641 109.566 1.00 84.14  ? 379 GLN A CD  1 
ATOM 1357  O OE1 . GLN A 1 429 ? 168.623 184.123 109.520 1.00 84.14  ? 379 GLN A OE1 1 
ATOM 1358  N NE2 . GLN A 1 429 ? 170.814 184.338 109.958 1.00 84.14  ? 379 GLN A NE2 1 
ATOM 1359  N N   . VAL A 1 430 ? 167.906 178.561 109.586 1.00 81.61  ? 380 VAL A N   1 
ATOM 1360  C CA  . VAL A 1 430 ? 167.905 177.459 110.544 1.00 81.61  ? 380 VAL A CA  1 
ATOM 1361  C C   . VAL A 1 430 ? 168.511 176.215 109.912 1.00 81.61  ? 380 VAL A C   1 
ATOM 1362  O O   . VAL A 1 430 ? 169.386 175.561 110.489 1.00 81.61  ? 380 VAL A O   1 
ATOM 1363  C CB  . VAL A 1 430 ? 166.477 177.191 111.052 1.00 81.61  ? 380 VAL A CB  1 
ATOM 1364  C CG1 . VAL A 1 430 ? 166.464 175.992 111.991 1.00 81.61  ? 380 VAL A CG1 1 
ATOM 1365  C CG2 . VAL A 1 430 ? 165.916 178.423 111.741 1.00 81.61  ? 380 VAL A CG2 1 
ATOM 1366  N N   . LEU A 1 431 ? 168.052 175.874 108.707 1.00 87.78  ? 381 LEU A N   1 
ATOM 1367  C CA  . LEU A 1 431 ? 168.601 174.724 107.998 1.00 87.78  ? 381 LEU A CA  1 
ATOM 1368  C C   . LEU A 1 431 ? 170.074 174.930 107.672 1.00 87.78  ? 381 LEU A C   1 
ATOM 1369  O O   . LEU A 1 431 ? 170.881 174.001 107.793 1.00 87.78  ? 381 LEU A O   1 
ATOM 1370  C CB  . LEU A 1 431 ? 167.791 174.478 106.725 1.00 87.78  ? 381 LEU A CB  1 
ATOM 1371  C CG  . LEU A 1 431 ? 166.412 173.845 106.938 1.00 87.78  ? 381 LEU A CG  1 
ATOM 1372  C CD1 . LEU A 1 431 ? 165.449 174.823 107.586 1.00 87.78  ? 381 LEU A CD1 1 
ATOM 1373  C CD2 . LEU A 1 431 ? 165.844 173.380 105.615 1.00 87.78  ? 381 LEU A CD2 1 
ATOM 1374  N N   . SER A 1 432 ? 170.446 176.145 107.265 1.00 89.26  ? 382 SER A N   1 
ATOM 1375  C CA  . SER A 1 432 ? 171.829 176.412 106.887 1.00 89.26  ? 382 SER A CA  1 
ATOM 1376  C C   . SER A 1 432 ? 172.792 176.180 108.045 1.00 89.26  ? 382 SER A C   1 
ATOM 1377  O O   . SER A 1 432 ? 173.954 175.823 107.820 1.00 89.26  ? 382 SER A O   1 
ATOM 1378  C CB  . SER A 1 432 ? 171.961 177.846 106.375 1.00 89.26  ? 382 SER A CB  1 
ATOM 1379  O OG  . SER A 1 432 ? 171.162 178.052 105.223 1.00 89.26  ? 382 SER A OG  1 
ATOM 1380  N N   . ASN A 1 433 ? 172.335 176.367 109.281 1.00 81.48  ? 383 ASN A N   1 
ATOM 1381  C CA  . ASN A 1 433 ? 173.189 176.268 110.456 1.00 81.48  ? 383 ASN A CA  1 
ATOM 1382  C C   . ASN A 1 433 ? 173.147 174.893 111.110 1.00 81.48  ? 383 ASN A C   1 
ATOM 1383  O O   . ASN A 1 433 ? 173.638 174.740 112.233 1.00 81.48  ? 383 ASN A O   1 
ATOM 1384  C CB  . ASN A 1 433 ? 172.791 177.332 111.481 1.00 81.48  ? 383 ASN A CB  1 
ATOM 1385  C CG  . ASN A 1 433 ? 173.066 178.739 110.995 1.00 81.48  ? 383 ASN A CG  1 
ATOM 1386  O OD1 . ASN A 1 433 ? 172.143 179.527 110.789 1.00 81.48  ? 383 ASN A OD1 1 
ATOM 1387  N ND2 . ASN A 1 433 ? 174.339 179.062 110.806 1.00 81.48  ? 383 ASN A ND2 1 
ATOM 1388  N N   . LEU A 1 434 ? 172.582 173.893 110.441 1.00 81.44  ? 384 LEU A N   1 
ATOM 1389  C CA  . LEU A 1 434 ? 172.490 172.556 111.011 1.00 81.44  ? 384 LEU A CA  1 
ATOM 1390  C C   . LEU A 1 434 ? 173.811 171.813 110.805 1.00 81.44  ? 384 LEU A C   1 
ATOM 1391  O O   . LEU A 1 434 ? 174.805 172.372 110.334 1.00 81.44  ? 384 LEU A O   1 
ATOM 1392  C CB  . LEU A 1 434 ? 171.312 171.806 110.395 1.00 81.44  ? 384 LEU A CB  1 
ATOM 1393  C CG  . LEU A 1 434 ? 169.919 172.401 110.623 1.00 81.44  ? 384 LEU A CG  1 
ATOM 1394  C CD1 . LEU A 1 434 ? 168.856 171.490 110.032 1.00 81.44  ? 384 LEU A CD1 1 
ATOM 1395  C CD2 . LEU A 1 434 ? 169.651 172.643 112.100 1.00 81.44  ? 384 LEU A CD2 1 
ATOM 1396  N N   . ASP A 1 435 ? 173.830 170.532 111.167 1.00 83.31  ? 385 ASP A N   1 
ATOM 1397  C CA  . ASP A 1 435 ? 175.039 169.729 111.071 1.00 83.31  ? 385 ASP A CA  1 
ATOM 1398  C C   . ASP A 1 435 ? 175.467 169.603 109.608 1.00 83.31  ? 385 ASP A C   1 
ATOM 1399  O O   . ASP A 1 435 ? 174.699 169.868 108.680 1.00 83.31  ? 385 ASP A O   1 
ATOM 1400  C CB  . ASP A 1 435 ? 174.786 168.353 111.705 1.00 83.31  ? 385 ASP A CB  1 
ATOM 1401  C CG  . ASP A 1 435 ? 175.931 167.364 111.505 1.00 83.31  ? 385 ASP A CG  1 
ATOM 1402  O OD1 . ASP A 1 435 ? 176.819 167.591 110.659 1.00 83.31  ? 385 ASP A OD1 1 
ATOM 1403  O OD2 . ASP A 1 435 ? 175.939 166.337 112.214 1.00 83.31  ? 385 ASP A OD2 1 
ATOM 1404  N N   . LYS A 1 436 ? 176.726 169.202 109.409 1.00 89.25  ? 386 LYS A N   1 
ATOM 1405  C CA  . LYS A 1 436 ? 177.213 168.954 108.055 1.00 89.25  ? 386 LYS A CA  1 
ATOM 1406  C C   . LYS A 1 436 ? 176.475 167.792 107.405 1.00 89.25  ? 386 LYS A C   1 
ATOM 1407  O O   . LYS A 1 436 ? 176.119 167.855 106.221 1.00 89.25  ? 386 LYS A O   1 
ATOM 1408  C CB  . LYS A 1 436 ? 178.710 168.656 108.083 1.00 89.25  ? 386 LYS A CB  1 
ATOM 1409  C CG  . LYS A 1 436 ? 179.380 168.753 106.723 1.00 89.25  ? 386 LYS A CG  1 
ATOM 1410  C CD  . LYS A 1 436 ? 180.608 167.856 106.644 1.00 89.25  ? 386 LYS A CD  1 
ATOM 1411  C CE  . LYS A 1 436 ? 181.686 168.273 107.626 1.00 89.25  ? 386 LYS A CE  1 
ATOM 1412  N NZ  . LYS A 1 436 ? 183.044 167.946 107.110 1.00 89.25  ? 386 LYS A NZ  1 
ATOM 1413  N N   . GLY A 1 437 ? 176.230 166.724 108.164 1.00 87.97  ? 387 GLY A N   1 
ATOM 1414  C CA  . GLY A 1 437 ? 175.590 165.556 107.584 1.00 87.97  ? 387 GLY A CA  1 
ATOM 1415  C C   . GLY A 1 437 ? 174.182 165.847 107.109 1.00 87.97  ? 387 GLY A C   1 
ATOM 1416  O O   . GLY A 1 437 ? 173.796 165.475 105.998 1.00 87.97  ? 387 GLY A O   1 
ATOM 1417  N N   . THR A 1 438 ? 173.401 166.538 107.938 1.00 85.01  ? 388 THR A N   1 
ATOM 1418  C CA  . THR A 1 438 ? 172.054 166.896 107.522 1.00 85.01  ? 388 THR A CA  1 
ATOM 1419  C C   . THR A 1 438 ? 172.084 167.833 106.323 1.00 85.01  ? 388 THR A C   1 
ATOM 1420  O O   . THR A 1 438 ? 171.274 167.689 105.405 1.00 85.01  ? 388 THR A O   1 
ATOM 1421  C CB  . THR A 1 438 ? 171.280 167.527 108.681 1.00 85.01  ? 388 THR A CB  1 
ATOM 1422  O OG1 . THR A 1 438 ? 169.971 167.906 108.236 1.00 85.01  ? 388 THR A OG1 1 
ATOM 1423  C CG2 . THR A 1 438 ? 171.995 168.746 109.220 1.00 85.01  ? 388 THR A CG2 1 
ATOM 1424  N N   . LEU A 1 439 ? 173.041 168.759 106.277 1.00 90.23  ? 389 LEU A N   1 
ATOM 1425  C CA  . LEU A 1 439 ? 173.150 169.613 105.100 1.00 90.23  ? 389 LEU A CA  1 
ATOM 1426  C C   . LEU A 1 439 ? 173.408 168.785 103.850 1.00 90.23  ? 389 LEU A C   1 
ATOM 1427  O O   . LEU A 1 439 ? 172.800 169.025 102.801 1.00 90.23  ? 389 LEU A O   1 
ATOM 1428  C CB  . LEU A 1 439 ? 174.252 170.657 105.289 1.00 90.23  ? 389 LEU A CB  1 
ATOM 1429  C CG  . LEU A 1 439 ? 173.973 171.830 106.231 1.00 90.23  ? 389 LEU A CG  1 
ATOM 1430  C CD1 . LEU A 1 439 ? 175.109 172.839 106.166 1.00 90.23  ? 389 LEU A CD1 1 
ATOM 1431  C CD2 . LEU A 1 439 ? 172.656 172.504 105.883 1.00 90.23  ? 389 LEU A CD2 1 
ATOM 1432  N N   . LYS A 1 440 ? 174.294 167.793 103.946 1.00 92.97  ? 390 LYS A N   1 
ATOM 1433  C CA  . LYS A 1 440 ? 174.553 166.934 102.796 1.00 92.97  ? 390 LYS A CA  1 
ATOM 1434  C C   . LYS A 1 440 ? 173.286 166.201 102.373 1.00 92.97  ? 390 LYS A C   1 
ATOM 1435  O O   . LYS A 1 440 ? 172.954 166.142 101.183 1.00 92.97  ? 390 LYS A O   1 
ATOM 1436  C CB  . LYS A 1 440 ? 175.664 165.940 103.133 1.00 92.97  ? 390 LYS A CB  1 
ATOM 1437  C CG  . LYS A 1 440 ? 176.148 165.118 101.952 1.00 92.97  ? 390 LYS A CG  1 
ATOM 1438  C CD  . LYS A 1 440 ? 177.053 163.988 102.410 1.00 92.97  ? 390 LYS A CD  1 
ATOM 1439  C CE  . LYS A 1 440 ? 176.340 162.647 102.338 1.00 92.97  ? 390 LYS A CE  1 
ATOM 1440  N NZ  . LYS A 1 440 ? 177.229 161.518 102.723 1.00 92.97  ? 390 LYS A NZ  1 
ATOM 1441  N N   . LEU A 1 441 ? 172.560 165.633 103.341 1.00 88.59  ? 391 LEU A N   1 
ATOM 1442  C CA  . LEU A 1 441 ? 171.348 164.893 102.998 1.00 88.59  ? 391 LEU A CA  1 
ATOM 1443  C C   . LEU A 1 441 ? 170.300 165.792 102.352 1.00 88.59  ? 391 LEU A C   1 
ATOM 1444  O O   . LEU A 1 441 ? 169.647 165.388 101.383 1.00 88.59  ? 391 LEU A O   1 
ATOM 1445  C CB  . LEU A 1 441 ? 170.764 164.192 104.228 1.00 88.59  ? 391 LEU A CB  1 
ATOM 1446  C CG  . LEU A 1 441 ? 171.389 162.865 104.690 1.00 88.59  ? 391 LEU A CG  1 
ATOM 1447  C CD1 . LEU A 1 441 ? 171.202 161.794 103.617 1.00 88.59  ? 391 LEU A CD1 1 
ATOM 1448  C CD2 . LEU A 1 441 ? 172.849 162.973 105.081 1.00 88.59  ? 391 LEU A CD2 1 
ATOM 1449  N N   . LEU A 1 442 ? 170.118 167.013 102.863 1.00 92.53  ? 392 LEU A N   1 
ATOM 1450  C CA  . LEU A 1 442 ? 169.178 167.921 102.212 1.00 92.53  ? 392 LEU A CA  1 
ATOM 1451  C C   . LEU A 1 442 ? 169.641 168.269 100.803 1.00 92.53  ? 392 LEU A C   1 
ATOM 1452  O O   . LEU A 1 442 ? 168.830 168.325 99.871  1.00 92.53  ? 392 LEU A O   1 
ATOM 1453  C CB  . LEU A 1 442 ? 168.963 169.217 103.002 1.00 92.53  ? 392 LEU A CB  1 
ATOM 1454  C CG  . LEU A 1 442 ? 168.077 169.228 104.255 1.00 92.53  ? 392 LEU A CG  1 
ATOM 1455  C CD1 . LEU A 1 442 ? 168.738 168.551 105.405 1.00 92.53  ? 392 LEU A CD1 1 
ATOM 1456  C CD2 . LEU A 1 442 ? 167.712 170.634 104.645 1.00 92.53  ? 392 LEU A CD2 1 
ATOM 1457  N N   . ALA A 1 443 ? 170.943 168.508 100.627 1.00 94.73  ? 393 ALA A N   1 
ATOM 1458  C CA  . ALA A 1 443 ? 171.451 168.878 99.310  1.00 94.73  ? 393 ALA A CA  1 
ATOM 1459  C C   . ALA A 1 443 ? 171.224 167.768 98.293  1.00 94.73  ? 393 ALA A C   1 
ATOM 1460  O O   . ALA A 1 443 ? 170.796 168.031 97.164  1.00 94.73  ? 393 ALA A O   1 
ATOM 1461  C CB  . ALA A 1 443 ? 172.937 169.221 99.403  1.00 94.73  ? 393 ALA A CB  1 
ATOM 1462  N N   . GLU A 1 444 ? 171.497 166.521 98.672  1.00 93.19  ? 394 GLU A N   1 
ATOM 1463  C CA  . GLU A 1 444 ? 171.343 165.410 97.741  1.00 93.19  ? 394 GLU A CA  1 
ATOM 1464  C C   . GLU A 1 444 ? 169.910 164.907 97.639  1.00 93.19  ? 394 GLU A C   1 
ATOM 1465  O O   . GLU A 1 444 ? 169.645 164.012 96.829  1.00 93.19  ? 394 GLU A O   1 
ATOM 1466  C CB  . GLU A 1 444 ? 172.264 164.252 98.136  1.00 93.19  ? 394 GLU A CB  1 
ATOM 1467  C CG  . GLU A 1 444 ? 173.692 164.664 98.465  1.00 93.19  ? 394 GLU A CG  1 
ATOM 1468  C CD  . GLU A 1 444 ? 174.481 163.554 99.128  1.00 93.19  ? 394 GLU A CD  1 
ATOM 1469  O OE1 . GLU A 1 444 ? 173.872 162.536 99.519  1.00 93.19  ? 394 GLU A OE1 1 
ATOM 1470  O OE2 . GLU A 1 444 ? 175.715 163.696 99.257  1.00 93.19  ? 394 GLU A OE2 1 
ATOM 1471  N N   . ASN A 1 445 ? 168.984 165.448 98.427  1.00 93.33  ? 395 ASN A N   1 
ATOM 1472  C CA  . ASN A 1 445 ? 167.609 164.969 98.394  1.00 93.33  ? 395 ASN A CA  1 
ATOM 1473  C C   . ASN A 1 445 ? 166.990 165.211 97.023  1.00 93.33  ? 395 ASN A C   1 
ATOM 1474  O O   . ASN A 1 445 ? 167.147 166.281 96.429  1.00 93.33  ? 395 ASN A O   1 
ATOM 1475  C CB  . ASN A 1 445 ? 166.778 165.666 99.470  1.00 93.33  ? 395 ASN A CB  1 
ATOM 1476  C CG  . ASN A 1 445 ? 165.426 165.015 99.674  1.00 93.33  ? 395 ASN A CG  1 
ATOM 1477  O OD1 . ASN A 1 445 ? 165.034 164.124 98.922  1.00 93.33  ? 395 ASN A OD1 1 
ATOM 1478  N ND2 . ASN A 1 445 ? 164.704 165.458 100.697 1.00 93.33  ? 395 ASN A ND2 1 
ATOM 1479  N N   . GLU A 1 446 ? 166.277 164.201 96.523  1.00 93.51  ? 396 GLU A N   1 
ATOM 1480  C CA  . GLU A 1 446 ? 165.676 164.287 95.198  1.00 93.51  ? 396 GLU A CA  1 
ATOM 1481  C C   . GLU A 1 446 ? 164.442 165.181 95.190  1.00 93.51  ? 396 GLU A C   1 
ATOM 1482  O O   . GLU A 1 446 ? 164.232 165.944 94.238  1.00 93.51  ? 396 GLU A O   1 
ATOM 1483  C CB  . GLU A 1 446 ? 165.311 162.888 94.703  1.00 93.51  ? 396 GLU A CB  1 
ATOM 1484  C CG  . GLU A 1 446 ? 166.508 161.991 94.454  1.00 93.51  ? 396 GLU A CG  1 
ATOM 1485  C CD  . GLU A 1 446 ? 166.107 160.595 94.022  1.00 93.51  ? 396 GLU A CD  1 
ATOM 1486  O OE1 . GLU A 1 446 ? 164.895 160.293 94.038  1.00 93.51  ? 396 GLU A OE1 1 
ATOM 1487  O OE2 . GLU A 1 446 ? 167.003 159.799 93.668  1.00 93.51  ? 396 GLU A OE2 1 
ATOM 1488  N N   . ARG A 1 447 ? 163.616 165.099 96.233  1.00 97.49  ? 397 ARG A N   1 
ATOM 1489  C CA  . ARG A 1 447 ? 162.360 165.842 96.241  1.00 97.49  ? 397 ARG A CA  1 
ATOM 1490  C C   . ARG A 1 447 ? 162.602 167.348 96.229  1.00 97.49  ? 397 ARG A C   1 
ATOM 1491  O O   . ARG A 1 447 ? 161.849 168.097 95.596  1.00 97.49  ? 397 ARG A O   1 
ATOM 1492  C CB  . ARG A 1 447 ? 161.526 165.434 97.456  1.00 97.49  ? 397 ARG A CB  1 
ATOM 1493  C CG  . ARG A 1 447 ? 160.931 164.036 97.338  1.00 97.49  ? 397 ARG A CG  1 
ATOM 1494  C CD  . ARG A 1 447 ? 159.807 163.801 98.336  1.00 97.49  ? 397 ARG A CD  1 
ATOM 1495  N NE  . ARG A 1 447 ? 159.150 162.518 98.117  1.00 97.49  ? 397 ARG A NE  1 
ATOM 1496  C CZ  . ARG A 1 447 ? 158.356 161.918 98.994  1.00 97.49  ? 397 ARG A CZ  1 
ATOM 1497  N NH1 . ARG A 1 447 ? 158.099 162.455 100.176 1.00 97.49  ? 397 ARG A NH1 1 
ATOM 1498  N NH2 . ARG A 1 447 ? 157.807 160.749 98.679  1.00 97.49  ? 397 ARG A NH2 1 
ATOM 1499  N N   . LEU A 1 448 ? 163.645 167.814 96.921  1.00 96.40  ? 398 LEU A N   1 
ATOM 1500  C CA  . LEU A 1 448 ? 163.960 169.238 96.885  1.00 96.40  ? 398 LEU A CA  1 
ATOM 1501  C C   . LEU A 1 448 ? 164.267 169.691 95.463  1.00 96.40  ? 398 LEU A C   1 
ATOM 1502  O O   . LEU A 1 448 ? 163.781 170.733 95.012  1.00 96.40  ? 398 LEU A O   1 
ATOM 1503  C CB  . LEU A 1 448 ? 165.135 169.555 97.814  1.00 96.40  ? 398 LEU A CB  1 
ATOM 1504  C CG  . LEU A 1 448 ? 164.813 169.708 99.304  1.00 96.40  ? 398 LEU A CG  1 
ATOM 1505  C CD1 . LEU A 1 448 ? 166.018 169.369 100.169 1.00 96.40  ? 398 LEU A CD1 1 
ATOM 1506  C CD2 . LEU A 1 448 ? 164.325 171.117 99.603  1.00 96.40  ? 398 LEU A CD2 1 
ATOM 1507  N N   . LEU A 1 449 ? 165.072 168.912 94.737  1.00 99.02  ? 399 LEU A N   1 
ATOM 1508  C CA  . LEU A 1 449 ? 165.370 169.257 93.351  1.00 99.02  ? 399 LEU A CA  1 
ATOM 1509  C C   . LEU A 1 449 ? 164.111 169.225 92.497  1.00 99.02  ? 399 LEU A C   1 
ATOM 1510  O O   . LEU A 1 449 ? 163.905 170.098 91.647  1.00 99.02  ? 399 LEU A O   1 
ATOM 1511  C CB  . LEU A 1 449 ? 166.418 168.299 92.782  1.00 99.02  ? 399 LEU A CB  1 
ATOM 1512  C CG  . LEU A 1 449 ? 166.960 168.654 91.397  1.00 99.02  ? 399 LEU A CG  1 
ATOM 1513  C CD1 . LEU A 1 449 ? 167.755 169.949 91.444  1.00 99.02  ? 399 LEU A CD1 1 
ATOM 1514  C CD2 . LEU A 1 449 ? 167.810 167.519 90.854  1.00 99.02  ? 399 LEU A CD2 1 
ATOM 1515  N N   . CYS A 1 450 ? 163.257 168.223 92.711  1.00 102.50 ? 400 CYS A N   1 
ATOM 1516  C CA  . CYS A 1 450 ? 162.050 168.100 91.901  1.00 102.50 ? 400 CYS A CA  1 
ATOM 1517  C C   . CYS A 1 450 ? 161.114 169.284 92.108  1.00 102.50 ? 400 CYS A C   1 
ATOM 1518  O O   . CYS A 1 450 ? 160.545 169.807 91.142  1.00 102.50 ? 400 CYS A O   1 
ATOM 1519  C CB  . CYS A 1 450 ? 161.335 166.790 92.229  1.00 102.50 ? 400 CYS A CB  1 
ATOM 1520  S SG  . CYS A 1 450 ? 162.164 165.317 91.590  1.00 102.50 ? 400 CYS A SG  1 
ATOM 1521  N N   . PHE A 1 451 ? 160.939 169.724 93.354  1.00 104.80 ? 401 PHE A N   1 
ATOM 1522  C CA  . PHE A 1 451 ? 159.959 170.762 93.658  1.00 104.80 ? 401 PHE A CA  1 
ATOM 1523  C C   . PHE A 1 451 ? 160.547 172.160 93.787  1.00 104.80 ? 401 PHE A C   1 
ATOM 1524  O O   . PHE A 1 451 ? 159.833 173.137 93.542  1.00 104.80 ? 401 PHE A O   1 
ATOM 1525  C CB  . PHE A 1 451 ? 159.209 170.427 94.952  1.00 104.80 ? 401 PHE A CB  1 
ATOM 1526  C CG  . PHE A 1 451 ? 158.172 169.349 94.797  1.00 104.80 ? 401 PHE A CG  1 
ATOM 1527  C CD1 . PHE A 1 451 ? 156.949 169.457 95.436  1.00 104.80 ? 401 PHE A CD1 1 
ATOM 1528  C CD2 . PHE A 1 451 ? 158.419 168.226 94.024  1.00 104.80 ? 401 PHE A CD2 1 
ATOM 1529  C CE1 . PHE A 1 451 ? 155.989 168.475 95.298  1.00 104.80 ? 401 PHE A CE1 1 
ATOM 1530  C CE2 . PHE A 1 451 ? 157.464 167.239 93.887  1.00 104.80 ? 401 PHE A CE2 1 
ATOM 1531  C CZ  . PHE A 1 451 ? 156.249 167.363 94.525  1.00 104.80 ? 401 PHE A CZ  1 
ATOM 1532  N N   . SER A 1 452 ? 161.817 172.296 94.164  1.00 100.08 ? 402 SER A N   1 
ATOM 1533  C CA  . SER A 1 452 ? 162.430 173.612 94.365  1.00 100.08 ? 402 SER A CA  1 
ATOM 1534  C C   . SER A 1 452 ? 163.927 173.521 94.123  1.00 100.08 ? 402 SER A C   1 
ATOM 1535  O O   . SER A 1 452 ? 164.720 173.353 95.057  1.00 100.08 ? 402 SER A O   1 
ATOM 1536  C CB  . SER A 1 452 ? 162.143 174.143 95.769  1.00 100.08 ? 402 SER A CB  1 
ATOM 1537  O OG  . SER A 1 452 ? 163.080 175.141 96.135  1.00 100.08 ? 402 SER A OG  1 
ATOM 1538  N N   . PRO A 1 453 ? 164.357 173.630 92.864  1.00 100.45 ? 403 PRO A N   1 
ATOM 1539  C CA  . PRO A 1 453 ? 165.801 173.582 92.585  1.00 100.45 ? 403 PRO A CA  1 
ATOM 1540  C C   . PRO A 1 453 ? 166.589 174.674 93.285  1.00 100.45 ? 403 PRO A C   1 
ATOM 1541  O O   . PRO A 1 453 ? 167.739 174.439 93.677  1.00 100.45 ? 403 PRO A O   1 
ATOM 1542  C CB  . PRO A 1 453 ? 165.869 173.729 91.057  1.00 100.45 ? 403 PRO A CB  1 
ATOM 1543  C CG  . PRO A 1 453 ? 164.516 173.339 90.564  1.00 100.45 ? 403 PRO A CG  1 
ATOM 1544  C CD  . PRO A 1 453 ? 163.554 173.739 91.634  1.00 100.45 ? 403 PRO A CD  1 
ATOM 1545  N N   . ALA A 1 454 ? 166.011 175.866 93.447  1.00 99.06  ? 404 ALA A N   1 
ATOM 1546  C CA  . ALA A 1 454 ? 166.739 176.975 94.058  1.00 99.06  ? 404 ALA A CA  1 
ATOM 1547  C C   . ALA A 1 454 ? 167.106 176.671 95.506  1.00 99.06  ? 404 ALA A C   1 
ATOM 1548  O O   . ALA A 1 454 ? 168.236 176.928 95.942  1.00 99.06  ? 404 ALA A O   1 
ATOM 1549  C CB  . ALA A 1 454 ? 165.906 178.253 93.974  1.00 99.06  ? 404 ALA A CB  1 
ATOM 1550  N N   . LEU A 1 455 ? 166.155 176.138 96.276  1.00 97.16  ? 405 LEU A N   1 
ATOM 1551  C CA  . LEU A 1 455 ? 166.439 175.823 97.672  1.00 97.16  ? 405 LEU A CA  1 
ATOM 1552  C C   . LEU A 1 455 ? 167.521 174.759 97.784  1.00 97.16  ? 405 LEU A C   1 
ATOM 1553  O O   . LEU A 1 455 ? 168.429 174.871 98.618  1.00 97.16  ? 405 LEU A O   1 
ATOM 1554  C CB  . LEU A 1 455 ? 165.160 175.363 98.371  1.00 97.16  ? 405 LEU A CB  1 
ATOM 1555  C CG  . LEU A 1 455 ? 165.295 174.900 99.823  1.00 97.16  ? 405 LEU A CG  1 
ATOM 1556  C CD1 . LEU A 1 455 ? 166.007 175.943 100.668 1.00 97.16  ? 405 LEU A CD1 1 
ATOM 1557  C CD2 . LEU A 1 455 ? 163.926 174.579 100.406 1.00 97.16  ? 405 LEU A CD2 1 
ATOM 1558  N N   . GLN A 1 456 ? 167.448 173.723 96.948  1.00 98.56  ? 406 GLN A N   1 
ATOM 1559  C CA  . GLN A 1 456 ? 168.476 172.689 96.977  1.00 98.56  ? 406 GLN A CA  1 
ATOM 1560  C C   . GLN A 1 456 ? 169.834 173.255 96.590  1.00 98.56  ? 406 GLN A C   1 
ATOM 1561  O O   . GLN A 1 456 ? 170.854 172.873 97.167  1.00 98.56  ? 406 GLN A O   1 
ATOM 1562  C CB  . GLN A 1 456 ? 168.093 171.524 96.068  1.00 98.56  ? 406 GLN A CB  1 
ATOM 1563  C CG  . GLN A 1 456 ? 168.971 170.299 96.283  1.00 98.56  ? 406 GLN A CG  1 
ATOM 1564  C CD  . GLN A 1 456 ? 168.392 169.046 95.668  1.00 98.56  ? 406 GLN A CD  1 
ATOM 1565  O OE1 . GLN A 1 456 ? 167.174 168.892 95.582  1.00 98.56  ? 406 GLN A OE1 1 
ATOM 1566  N NE2 . GLN A 1 456 ? 169.261 168.140 95.235  1.00 98.56  ? 406 GLN A NE2 1 
ATOM 1567  N N   . GLY A 1 457 ? 169.874 174.144 95.596  1.00 98.43  ? 407 GLY A N   1 
ATOM 1568  C CA  . GLY A 1 457 ? 171.143 174.746 95.222  1.00 98.43  ? 407 GLY A CA  1 
ATOM 1569  C C   . GLY A 1 457 ? 171.737 175.586 96.337  1.00 98.43  ? 407 GLY A C   1 
ATOM 1570  O O   . GLY A 1 457 ? 172.943 175.527 96.601  1.00 98.43  ? 407 GLY A O   1 
ATOM 1571  N N   . ARG A 1 458 ? 170.900 176.375 97.016  1.00 96.16  ? 408 ARG A N   1 
ATOM 1572  C CA  . ARG A 1 458 ? 171.394 177.172 98.135  1.00 96.16  ? 408 ARG A CA  1 
ATOM 1573  C C   . ARG A 1 458 ? 171.907 176.278 99.255  1.00 96.16  ? 408 ARG A C   1 
ATOM 1574  O O   . ARG A 1 458 ? 172.953 176.555 99.857  1.00 96.16  ? 408 ARG A O   1 
ATOM 1575  C CB  . ARG A 1 458 ? 170.286 178.082 98.662  1.00 96.16  ? 408 ARG A CB  1 
ATOM 1576  C CG  . ARG A 1 458 ? 169.816 179.143 97.686  1.00 96.16  ? 408 ARG A CG  1 
ATOM 1577  C CD  . ARG A 1 458 ? 168.416 179.624 98.036  1.00 96.16  ? 408 ARG A CD  1 
ATOM 1578  N NE  . ARG A 1 458 ? 168.408 180.440 99.245  1.00 96.16  ? 408 ARG A NE  1 
ATOM 1579  C CZ  . ARG A 1 458 ? 167.316 180.765 99.924  1.00 96.16  ? 408 ARG A CZ  1 
ATOM 1580  N NH1 . ARG A 1 458 ? 166.116 180.359 99.542  1.00 96.16  ? 408 ARG A NH1 1 
ATOM 1581  N NH2 . ARG A 1 458 ? 167.431 181.512 101.018 1.00 96.16  ? 408 ARG A NH2 1 
ATOM 1582  N N   . LEU A 1 459 ? 171.186 175.195 99.542  1.00 95.00  ? 409 LEU A N   1 
ATOM 1583  C CA  . LEU A 1 459 ? 171.629 174.266 100.574 1.00 95.00  ? 409 LEU A CA  1 
ATOM 1584  C C   . LEU A 1 459 ? 172.917 173.562 100.169 1.00 95.00  ? 409 LEU A C   1 
ATOM 1585  O O   . LEU A 1 459 ? 173.772 173.291 101.017 1.00 95.00  ? 409 LEU A O   1 
ATOM 1586  C CB  . LEU A 1 459 ? 170.515 173.268 100.875 1.00 95.00  ? 409 LEU A CB  1 
ATOM 1587  C CG  . LEU A 1 459 ? 169.477 173.708 101.921 1.00 95.00  ? 409 LEU A CG  1 
ATOM 1588  C CD1 . LEU A 1 459 ? 168.645 172.532 102.330 1.00 95.00  ? 409 LEU A CD1 1 
ATOM 1589  C CD2 . LEU A 1 459 ? 170.088 174.339 103.174 1.00 95.00  ? 409 LEU A CD2 1 
ATOM 1590  N N   . ARG A 1 460 ? 173.069 173.242 98.884  1.00 96.51  ? 410 ARG A N   1 
ATOM 1591  C CA  . ARG A 1 460 ? 174.318 172.658 98.407  1.00 96.51  ? 410 ARG A CA  1 
ATOM 1592  C C   . ARG A 1 460 ? 175.471 173.631 98.598  1.00 96.51  ? 410 ARG A C   1 
ATOM 1593  O O   . ARG A 1 460 ? 176.570 173.235 99.001  1.00 96.51  ? 410 ARG A O   1 
ATOM 1594  C CB  . ARG A 1 460 ? 174.183 172.265 96.934  1.00 96.51  ? 410 ARG A CB  1 
ATOM 1595  C CG  . ARG A 1 460 ? 175.473 171.766 96.283  1.00 96.51  ? 410 ARG A CG  1 
ATOM 1596  C CD  . ARG A 1 460 ? 175.884 170.392 96.787  1.00 96.51  ? 410 ARG A CD  1 
ATOM 1597  N NE  . ARG A 1 460 ? 175.328 169.324 95.965  1.00 96.51  ? 410 ARG A NE  1 
ATOM 1598  C CZ  . ARG A 1 460 ? 175.670 168.046 96.063  1.00 96.51  ? 410 ARG A CZ  1 
ATOM 1599  N NH1 . ARG A 1 460 ? 176.571 167.636 96.941  1.00 96.51  ? 410 ARG A NH1 1 
ATOM 1600  N NH2 . ARG A 1 460 ? 175.099 167.158 95.254  1.00 96.51  ? 410 ARG A NH2 1 
ATOM 1601  N N   . ALA A 1 461 ? 175.241 174.910 98.302  1.00 96.67  ? 411 ALA A N   1 
ATOM 1602  C CA  . ALA A 1 461 ? 176.279 175.911 98.522  1.00 96.67  ? 411 ALA A CA  1 
ATOM 1603  C C   . ALA A 1 461 ? 176.641 175.995 99.999  1.00 96.67  ? 411 ALA A C   1 
ATOM 1604  O O   . ALA A 1 461 ? 177.824 176.081 100.356 1.00 96.67  ? 411 ALA A O   1 
ATOM 1605  C CB  . ALA A 1 461 ? 175.815 177.270 98.003  1.00 96.67  ? 411 ALA A CB  1 
ATOM 1606  N N   . ALA A 1 462 ? 175.633 175.973 100.874 1.00 94.43  ? 412 ALA A N   1 
ATOM 1607  C CA  . ALA A 1 462 ? 175.901 176.008 102.308 1.00 94.43  ? 412 ALA A CA  1 
ATOM 1608  C C   . ALA A 1 462 ? 176.678 174.775 102.756 1.00 94.43  ? 412 ALA A C   1 
ATOM 1609  O O   . ALA A 1 462 ? 177.587 174.872 103.589 1.00 94.43  ? 412 ALA A O   1 
ATOM 1610  C CB  . ALA A 1 462 ? 174.587 176.123 103.080 1.00 94.43  ? 412 ALA A CB  1 
ATOM 1611  N N   . TYR A 1 463 ? 176.325 173.604 102.223 1.00 95.19  ? 413 TYR A N   1 
ATOM 1612  C CA  . TYR A 1 463 ? 177.046 172.382 102.560 1.00 95.19  ? 413 TYR A CA  1 
ATOM 1613  C C   . TYR A 1 463 ? 178.498 172.460 102.110 1.00 95.19  ? 413 TYR A C   1 
ATOM 1614  O O   . TYR A 1 463 ? 179.405 172.040 102.837 1.00 95.19  ? 413 TYR A O   1 
ATOM 1615  C CB  . TYR A 1 463 ? 176.356 171.177 101.924 1.00 95.19  ? 413 TYR A CB  1 
ATOM 1616  C CG  . TYR A 1 463 ? 177.232 169.949 101.820 1.00 95.19  ? 413 TYR A CG  1 
ATOM 1617  C CD1 . TYR A 1 463 ? 177.680 169.293 102.958 1.00 95.19  ? 413 TYR A CD1 1 
ATOM 1618  C CD2 . TYR A 1 463 ? 177.610 169.445 100.583 1.00 95.19  ? 413 TYR A CD2 1 
ATOM 1619  C CE1 . TYR A 1 463 ? 178.479 168.170 102.868 1.00 95.19  ? 413 TYR A CE1 1 
ATOM 1620  C CE2 . TYR A 1 463 ? 178.410 168.322 100.483 1.00 95.19  ? 413 TYR A CE2 1 
ATOM 1621  C CZ  . TYR A 1 463 ? 178.841 167.689 101.629 1.00 95.19  ? 413 TYR A CZ  1 
ATOM 1622  O OH  . TYR A 1 463 ? 179.637 166.571 101.537 1.00 95.19  ? 413 TYR A OH  1 
ATOM 1623  N N   . GLU A 1 464 ? 178.735 172.983 100.906 1.00 98.52  ? 414 GLU A N   1 
ATOM 1624  C CA  . GLU A 1 464 ? 180.106 173.146 100.435 1.00 98.52  ? 414 GLU A CA  1 
ATOM 1625  C C   . GLU A 1 464 ? 180.876 174.105 101.332 1.00 98.52  ? 414 GLU A C   1 
ATOM 1626  O O   . GLU A 1 464 ? 182.037 173.850 101.678 1.00 98.52  ? 414 GLU A O   1 
ATOM 1627  C CB  . GLU A 1 464 ? 180.108 173.643 98.989  1.00 98.52  ? 414 GLU A CB  1 
ATOM 1628  C CG  . GLU A 1 464 ? 179.613 172.618 97.978  1.00 98.52  ? 414 GLU A CG  1 
ATOM 1629  C CD  . GLU A 1 464 ? 180.429 171.339 97.992  1.00 98.52  ? 414 GLU A CD  1 
ATOM 1630  O OE1 . GLU A 1 464 ? 181.645 171.412 98.267  1.00 98.52  ? 414 GLU A OE1 1 
ATOM 1631  O OE2 . GLU A 1 464 ? 179.854 170.262 97.729  1.00 98.52  ? 414 GLU A OE2 1 
ATOM 1632  N N   . GLY A 1 465 ? 180.246 175.214 101.721 1.00 98.78  ? 415 GLY A N   1 
ATOM 1633  C CA  . GLY A 1 465 ? 180.900 176.136 102.635 1.00 98.78  ? 415 GLY A CA  1 
ATOM 1634  C C   . GLY A 1 465 ? 181.248 175.485 103.959 1.00 98.78  ? 415 GLY A C   1 
ATOM 1635  O O   . GLY A 1 465 ? 182.339 175.690 104.497 1.00 98.78  ? 415 GLY A O   1 
ATOM 1636  N N   . SER A 1 466 ? 180.325 174.689 104.503 1.00 95.36  ? 416 SER A N   1 
ATOM 1637  C CA  . SER A 1 466 ? 180.595 173.988 105.754 1.00 95.36  ? 416 SER A CA  1 
ATOM 1638  C C   . SER A 1 466 ? 181.743 172.999 105.590 1.00 95.36  ? 416 SER A C   1 
ATOM 1639  O O   . SER A 1 466 ? 182.598 172.876 106.475 1.00 95.36  ? 416 SER A O   1 
ATOM 1640  C CB  . SER A 1 466 ? 179.335 173.271 106.234 1.00 95.36  ? 416 SER A CB  1 
ATOM 1641  O OG  . SER A 1 466 ? 178.367 174.198 106.698 1.00 95.36  ? 416 SER A OG  1 
ATOM 1642  N N   . VAL A 1 467 ? 181.778 172.285 104.463 1.00 98.65  ? 417 VAL A N   1 
ATOM 1643  C CA  . VAL A 1 467 ? 182.863 171.340 104.214 1.00 98.65  ? 417 VAL A CA  1 
ATOM 1644  C C   . VAL A 1 467 ? 184.192 172.075 104.120 1.00 98.65  ? 417 VAL A C   1 
ATOM 1645  O O   . VAL A 1 467 ? 185.236 171.561 104.542 1.00 98.65  ? 417 VAL A O   1 
ATOM 1646  C CB  . VAL A 1 467 ? 182.579 170.523 102.941 1.00 98.65  ? 417 VAL A CB  1 
ATOM 1647  C CG1 . VAL A 1 467 ? 183.823 169.756 102.512 1.00 98.65  ? 417 VAL A CG1 1 
ATOM 1648  C CG2 . VAL A 1 467 ? 181.420 169.569 103.171 1.00 98.65  ? 417 VAL A CG2 1 
ATOM 1649  N N   . ALA A 1 468 ? 184.178 173.288 103.563 1.00 100.37 ? 418 ALA A N   1 
ATOM 1650  C CA  . ALA A 1 468 ? 185.402 174.075 103.473 1.00 100.37 ? 418 ALA A CA  1 
ATOM 1651  C C   . ALA A 1 468 ? 185.985 174.387 104.844 1.00 100.37 ? 418 ALA A C   1 
ATOM 1652  O O   . ALA A 1 468 ? 187.174 174.711 104.941 1.00 100.37 ? 418 ALA A O   1 
ATOM 1653  C CB  . ALA A 1 468 ? 185.136 175.374 102.713 1.00 100.37 ? 418 ALA A CB  1 
ATOM 1654  N N   . VAL A 1 469 ? 185.183 174.296 105.901 1.00 99.79  ? 419 VAL A N   1 
ATOM 1655  C CA  . VAL A 1 469 ? 185.671 174.508 107.256 1.00 99.79  ? 419 VAL A CA  1 
ATOM 1656  C C   . VAL A 1 469 ? 186.294 173.223 107.786 1.00 99.79  ? 419 VAL A C   1 
ATOM 1657  O O   . VAL A 1 469 ? 187.381 172.831 107.363 1.00 99.79  ? 419 VAL A O   1 
ATOM 1658  C CB  . VAL A 1 469 ? 184.541 174.984 108.187 1.00 99.79  ? 419 VAL A CB  1 
ATOM 1659  C CG1 . VAL A 1 469 ? 185.108 175.438 109.524 1.00 99.79  ? 419 VAL A CG1 1 
ATOM 1660  C CG2 . VAL A 1 469 ? 183.747 176.103 107.530 1.00 99.79  ? 419 VAL A CG2 1 
ATOM 1661  N N   . ASP A 1 488 ? 193.850 165.580 150.760 1.00 94.54  ? 438 ASP A N   1 
ATOM 1662  C CA  . ASP A 1 488 ? 193.167 165.717 152.041 1.00 94.54  ? 438 ASP A CA  1 
ATOM 1663  C C   . ASP A 1 488 ? 194.157 166.060 153.150 1.00 94.54  ? 438 ASP A C   1 
ATOM 1664  O O   . ASP A 1 488 ? 195.340 166.275 152.892 1.00 94.54  ? 438 ASP A O   1 
ATOM 1665  C CB  . ASP A 1 488 ? 192.413 164.430 152.386 1.00 94.54  ? 438 ASP A CB  1 
ATOM 1666  C CG  . ASP A 1 488 ? 193.337 163.242 152.578 1.00 94.54  ? 438 ASP A CG  1 
ATOM 1667  O OD1 . ASP A 1 488 ? 194.561 163.393 152.379 1.00 94.54  ? 438 ASP A OD1 1 
ATOM 1668  O OD2 . ASP A 1 488 ? 192.839 162.153 152.931 1.00 94.54  ? 438 ASP A OD2 1 
ATOM 1669  N N   . ASN A 1 489 ? 193.664 166.109 154.384 1.00 94.90  ? 439 ASN A N   1 
ATOM 1670  C CA  . ASN A 1 489 ? 194.503 166.402 155.539 1.00 94.90  ? 439 ASN A CA  1 
ATOM 1671  C C   . ASN A 1 489 ? 193.735 166.025 156.799 1.00 94.90  ? 439 ASN A C   1 
ATOM 1672  O O   . ASN A 1 489 ? 192.533 165.745 156.759 1.00 94.90  ? 439 ASN A O   1 
ATOM 1673  C CB  . ASN A 1 489 ? 194.932 167.872 155.564 1.00 94.90  ? 439 ASN A CB  1 
ATOM 1674  C CG  . ASN A 1 489 ? 193.754 168.829 155.639 1.00 94.90  ? 439 ASN A CG  1 
ATOM 1675  O OD1 . ASN A 1 489 ? 192.739 168.544 156.275 1.00 94.90  ? 439 ASN A OD1 1 
ATOM 1676  N ND2 . ASN A 1 489 ? 193.889 169.977 154.985 1.00 94.90  ? 439 ASN A ND2 1 
ATOM 1677  N N   . ARG A 1 490 ? 194.451 166.023 157.923 1.00 98.90  ? 440 ARG A N   1 
ATOM 1678  C CA  . ARG A 1 490 ? 193.847 165.708 159.212 1.00 98.90  ? 440 ARG A CA  1 
ATOM 1679  C C   . ARG A 1 490 ? 193.077 166.879 159.808 1.00 98.90  ? 440 ARG A C   1 
ATOM 1680  O O   . ARG A 1 490 ? 192.243 166.666 160.695 1.00 98.90  ? 440 ARG A O   1 
ATOM 1681  C CB  . ARG A 1 490 ? 194.939 165.274 160.195 1.00 98.90  ? 440 ARG A CB  1 
ATOM 1682  C CG  . ARG A 1 490 ? 194.436 164.708 161.514 1.00 98.90  ? 440 ARG A CG  1 
ATOM 1683  C CD  . ARG A 1 490 ? 193.875 163.306 161.388 1.00 98.90  ? 440 ARG A CD  1 
ATOM 1684  N NE  . ARG A 1 490 ? 194.933 162.306 161.307 1.00 98.90  ? 440 ARG A NE  1 
ATOM 1685  C CZ  . ARG A 1 490 ? 194.736 161.024 161.028 1.00 98.90  ? 440 ARG A CZ  1 
ATOM 1686  N NH1 . ARG A 1 490 ? 193.524 160.545 160.806 1.00 98.90  ? 440 ARG A NH1 1 
ATOM 1687  N NH2 . ARG A 1 490 ? 195.781 160.205 160.967 1.00 98.90  ? 440 ARG A NH2 1 
ATOM 1688  N N   . ALA A 1 491 ? 193.321 168.103 159.337 1.00 96.52  ? 441 ALA A N   1 
ATOM 1689  C CA  . ALA A 1 491 ? 192.626 169.260 159.889 1.00 96.52  ? 441 ALA A CA  1 
ATOM 1690  C C   . ALA A 1 491 ? 191.185 169.347 159.402 1.00 96.52  ? 441 ALA A C   1 
ATOM 1691  O O   . ALA A 1 491 ? 190.281 169.659 160.186 1.00 96.52  ? 441 ALA A O   1 
ATOM 1692  C CB  . ALA A 1 491 ? 193.381 170.540 159.529 1.00 96.52  ? 441 ALA A CB  1 
ATOM 1693  N N   . ASN A 1 492 ? 190.949 169.074 158.119 1.00 94.22  ? 442 ASN A N   1 
ATOM 1694  C CA  . ASN A 1 492 ? 189.595 169.167 157.582 1.00 94.22  ? 442 ASN A CA  1 
ATOM 1695  C C   . ASN A 1 492 ? 188.657 168.185 158.270 1.00 94.22  ? 442 ASN A C   1 
ATOM 1696  O O   . ASN A 1 492 ? 187.511 168.524 158.585 1.00 94.22  ? 442 ASN A O   1 
ATOM 1697  C CB  . ASN A 1 492 ? 189.610 168.911 156.075 1.00 94.22  ? 442 ASN A CB  1 
ATOM 1698  C CG  . ASN A 1 492 ? 190.293 170.017 155.301 1.00 94.22  ? 442 ASN A CG  1 
ATOM 1699  O OD1 . ASN A 1 492 ? 190.130 171.196 155.607 1.00 94.22  ? 442 ASN A OD1 1 
ATOM 1700  N ND2 . ASN A 1 492 ? 191.062 169.641 154.285 1.00 94.22  ? 442 ASN A ND2 1 
ATOM 1701  N N   . PHE A 1 493 ? 189.128 166.966 158.511 1.00 94.16  ? 443 PHE A N   1 
ATOM 1702  C CA  . PHE A 1 493 ? 188.307 165.907 159.083 1.00 94.16  ? 443 PHE A CA  1 
ATOM 1703  C C   . PHE A 1 493 ? 188.416 165.953 160.605 1.00 94.16  ? 443 PHE A C   1 
ATOM 1704  O O   . PHE A 1 493 ? 189.489 165.711 161.168 1.00 94.16  ? 443 PHE A O   1 
ATOM 1705  C CB  . PHE A 1 493 ? 188.764 164.563 158.524 1.00 94.16  ? 443 PHE A CB  1 
ATOM 1706  C CG  . PHE A 1 493 ? 188.659 164.467 157.024 1.00 94.16  ? 443 PHE A CG  1 
ATOM 1707  C CD1 . PHE A 1 493 ? 187.531 164.899 156.355 1.00 94.16  ? 443 PHE A CD1 1 
ATOM 1708  C CD2 . PHE A 1 493 ? 189.714 163.980 156.279 1.00 94.16  ? 443 PHE A CD2 1 
ATOM 1709  C CE1 . PHE A 1 493 ? 187.462 164.809 154.976 1.00 94.16  ? 443 PHE A CE1 1 
ATOM 1710  C CE2 . PHE A 1 493 ? 189.646 163.895 154.909 1.00 94.16  ? 443 PHE A CE2 1 
ATOM 1711  C CZ  . PHE A 1 493 ? 188.521 164.315 154.258 1.00 94.16  ? 443 PHE A CZ  1 
ATOM 1712  N N   . SER A 1 494 ? 187.304 166.266 161.266 1.00 99.83  ? 444 SER A N   1 
ATOM 1713  C CA  . SER A 1 494 ? 187.260 166.281 162.724 1.00 99.83  ? 444 SER A CA  1 
ATOM 1714  C C   . SER A 1 494 ? 187.570 164.903 163.296 1.00 99.83  ? 444 SER A C   1 
ATOM 1715  O O   . SER A 1 494 ? 187.051 163.889 162.819 1.00 99.83  ? 444 SER A O   1 
ATOM 1716  C CB  . SER A 1 494 ? 185.889 166.757 163.204 1.00 99.83  ? 444 SER A CB  1 
ATOM 1717  O OG  . SER A 1 494 ? 185.662 168.105 162.827 1.00 99.83  ? 444 SER A OG  1 
ATOM 1718  N N   . SER A 1 495 ? 188.434 164.870 164.312 1.00 101.00 ? 445 SER A N   1 
ATOM 1719  C CA  . SER A 1 495 ? 188.832 163.630 164.974 1.00 101.00 ? 445 SER A CA  1 
ATOM 1720  C C   . SER A 1 495 ? 189.668 162.759 164.046 1.00 101.00 ? 445 SER A C   1 
ATOM 1721  O O   . SER A 1 495 ? 190.078 163.206 162.969 1.00 101.00 ? 445 SER A O   1 
ATOM 1722  C CB  . SER A 1 495 ? 187.601 162.860 165.468 1.00 101.00 ? 445 SER A CB  1 
ATOM 1723  O OG  . SER A 1 495 ? 186.895 163.605 166.444 1.00 101.00 ? 445 SER A OG  1 
ATOM 1724  N N   . ASP A 1 496 ? 189.927 161.516 164.452 1.00 100.37 ? 446 ASP A N   1 
ATOM 1725  C CA  . ASP A 1 496 ? 190.711 160.583 163.655 1.00 100.37 ? 446 ASP A CA  1 
ATOM 1726  C C   . ASP A 1 496 ? 189.920 159.381 163.165 1.00 100.37 ? 446 ASP A C   1 
ATOM 1727  O O   . ASP A 1 496 ? 190.243 158.844 162.105 1.00 100.37 ? 446 ASP A O   1 
ATOM 1728  C CB  . ASP A 1 496 ? 191.905 160.064 164.471 1.00 100.37 ? 446 ASP A CB  1 
ATOM 1729  C CG  . ASP A 1 496 ? 192.857 161.167 164.880 1.00 100.37 ? 446 ASP A CG  1 
ATOM 1730  O OD1 . ASP A 1 496 ? 192.942 162.182 164.161 1.00 100.37 ? 446 ASP A OD1 1 
ATOM 1731  O OD2 . ASP A 1 496 ? 193.523 161.022 165.928 1.00 100.37 ? 446 ASP A OD2 1 
ATOM 1732  N N   . ARG A 1 497 ? 188.886 158.960 163.893 1.00 96.16  ? 447 ARG A N   1 
ATOM 1733  C CA  . ARG A 1 497 ? 188.017 157.896 163.398 1.00 96.16  ? 447 ARG A CA  1 
ATOM 1734  C C   . ARG A 1 497 ? 187.318 158.334 162.118 1.00 96.16  ? 447 ARG A C   1 
ATOM 1735  O O   . ARG A 1 497 ? 187.193 157.553 161.164 1.00 96.16  ? 447 ARG A O   1 
ATOM 1736  C CB  . ARG A 1 497 ? 187.013 157.505 164.487 1.00 96.16  ? 447 ARG A CB  1 
ATOM 1737  C CG  . ARG A 1 497 ? 185.659 156.989 164.009 1.00 96.16  ? 447 ARG A CG  1 
ATOM 1738  C CD  . ARG A 1 497 ? 185.789 155.630 163.341 1.00 96.16  ? 447 ARG A CD  1 
ATOM 1739  N NE  . ARG A 1 497 ? 184.548 154.867 163.404 1.00 96.16  ? 447 ARG A NE  1 
ATOM 1740  C CZ  . ARG A 1 497 ? 183.472 155.119 162.671 1.00 96.16  ? 447 ARG A CZ  1 
ATOM 1741  N NH1 . ARG A 1 497 ? 183.449 156.107 161.791 1.00 96.16  ? 447 ARG A NH1 1 
ATOM 1742  N NH2 . ARG A 1 497 ? 182.392 154.358 162.821 1.00 96.16  ? 447 ARG A NH2 1 
ATOM 1743  N N   . ALA A 1 498 ? 186.863 159.588 162.079 1.00 95.66  ? 448 ALA A N   1 
ATOM 1744  C CA  . ALA A 1 498 ? 186.211 160.111 160.886 1.00 95.66  ? 448 ALA A CA  1 
ATOM 1745  C C   . ALA A 1 498 ? 187.159 160.093 159.693 1.00 95.66  ? 448 ALA A C   1 
ATOM 1746  O O   . ALA A 1 498 ? 186.752 159.771 158.574 1.00 95.66  ? 448 ALA A O   1 
ATOM 1747  C CB  . ALA A 1 498 ? 185.703 161.529 161.143 1.00 95.66  ? 448 ALA A CB  1 
ATOM 1748  N N   . PHE A 1 499 ? 188.431 160.431 159.914 1.00 94.45  ? 449 PHE A N   1 
ATOM 1749  C CA  . PHE A 1 499 ? 189.393 160.443 158.817 1.00 94.45  ? 449 PHE A CA  1 
ATOM 1750  C C   . PHE A 1 499 ? 189.554 159.050 158.216 1.00 94.45  ? 449 PHE A C   1 
ATOM 1751  O O   . PHE A 1 499 ? 189.486 158.869 156.992 1.00 94.45  ? 449 PHE A O   1 
ATOM 1752  C CB  . PHE A 1 499 ? 190.741 160.938 159.351 1.00 94.45  ? 449 PHE A CB  1 
ATOM 1753  C CG  . PHE A 1 499 ? 191.825 161.028 158.313 1.00 94.45  ? 449 PHE A CG  1 
ATOM 1754  C CD1 . PHE A 1 499 ? 192.655 159.953 158.048 1.00 94.45  ? 449 PHE A CD1 1 
ATOM 1755  C CD2 . PHE A 1 499 ? 192.047 162.210 157.641 1.00 94.45  ? 449 PHE A CD2 1 
ATOM 1756  C CE1 . PHE A 1 499 ? 193.657 160.054 157.101 1.00 94.45  ? 449 PHE A CE1 1 
ATOM 1757  C CE2 . PHE A 1 499 ? 193.042 162.318 156.694 1.00 94.45  ? 449 PHE A CE2 1 
ATOM 1758  C CZ  . PHE A 1 499 ? 193.855 161.242 156.431 1.00 94.45  ? 449 PHE A CZ  1 
ATOM 1759  N N   . HIS A 1 500 ? 189.715 158.042 159.075 1.00 96.32  ? 450 HIS A N   1 
ATOM 1760  C CA  . HIS A 1 500 ? 189.900 156.678 158.595 1.00 96.32  ? 450 HIS A CA  1 
ATOM 1761  C C   . HIS A 1 500 ? 188.651 156.156 157.895 1.00 96.32  ? 450 HIS A C   1 
ATOM 1762  O O   . HIS A 1 500 ? 188.742 155.547 156.821 1.00 96.32  ? 450 HIS A O   1 
ATOM 1763  C CB  . HIS A 1 500 ? 190.288 155.767 159.759 1.00 96.32  ? 450 HIS A CB  1 
ATOM 1764  C CG  . HIS A 1 500 ? 191.646 156.053 160.319 1.00 96.32  ? 450 HIS A CG  1 
ATOM 1765  N ND1 . HIS A 1 500 ? 191.836 156.704 161.520 1.00 96.32  ? 450 HIS A ND1 1 
ATOM 1766  C CD2 . HIS A 1 500 ? 192.884 155.784 159.838 1.00 96.32  ? 450 HIS A CD2 1 
ATOM 1767  C CE1 . HIS A 1 500 ? 193.131 156.817 161.757 1.00 96.32  ? 450 HIS A CE1 1 
ATOM 1768  N NE2 . HIS A 1 500 ? 193.789 156.267 160.753 1.00 96.32  ? 450 HIS A NE2 1 
ATOM 1769  N N   . THR A 1 501 ? 187.475 156.379 158.488 1.00 91.44  ? 451 THR A N   1 
ATOM 1770  C CA  . THR A 1 501 ? 186.254 155.886 157.862 1.00 91.44  ? 451 THR A CA  1 
ATOM 1771  C C   . THR A 1 501 ? 185.961 156.604 156.551 1.00 91.44  ? 451 THR A C   1 
ATOM 1772  O O   . THR A 1 501 ? 185.452 155.984 155.610 1.00 91.44  ? 451 THR A O   1 
ATOM 1773  C CB  . THR A 1 501 ? 185.071 156.024 158.825 1.00 91.44  ? 451 THR A CB  1 
ATOM 1774  O OG1 . THR A 1 501 ? 183.954 155.281 158.323 1.00 91.44  ? 451 THR A OG1 1 
ATOM 1775  C CG2 . THR A 1 501 ? 184.667 157.474 158.990 1.00 91.44  ? 451 THR A CG2 1 
ATOM 1776  N N   . PHE A 1 502 ? 186.303 157.890 156.449 1.00 84.33  ? 452 PHE A N   1 
ATOM 1777  C CA  . PHE A 1 502 ? 186.121 158.586 155.183 1.00 84.33  ? 452 PHE A CA  1 
ATOM 1778  C C   . PHE A 1 502 ? 187.070 158.047 154.126 1.00 84.33  ? 452 PHE A C   1 
ATOM 1779  O O   . PHE A 1 502 ? 186.694 157.927 152.956 1.00 84.33  ? 452 PHE A O   1 
ATOM 1780  C CB  . PHE A 1 502 ? 186.325 160.088 155.360 1.00 84.33  ? 452 PHE A CB  1 
ATOM 1781  C CG  . PHE A 1 502 ? 186.446 160.830 154.063 1.00 84.33  ? 452 PHE A CG  1 
ATOM 1782  C CD1 . PHE A 1 502 ? 185.312 161.216 153.372 1.00 84.33  ? 452 PHE A CD1 1 
ATOM 1783  C CD2 . PHE A 1 502 ? 187.685 161.122 153.524 1.00 84.33  ? 452 PHE A CD2 1 
ATOM 1784  C CE1 . PHE A 1 502 ? 185.408 161.892 152.176 1.00 84.33  ? 452 PHE A CE1 1 
ATOM 1785  C CE2 . PHE A 1 502 ? 187.789 161.797 152.324 1.00 84.33  ? 452 PHE A CE2 1 
ATOM 1786  C CZ  . PHE A 1 502 ? 186.647 162.182 151.650 1.00 84.33  ? 452 PHE A CZ  1 
ATOM 1787  N N   . LYS A 1 503 ? 188.314 157.738 154.506 1.00 91.47  ? 453 LYS A N   1 
ATOM 1788  C CA  . LYS A 1 503 ? 189.220 157.107 153.550 1.00 91.47  ? 453 LYS A CA  1 
ATOM 1789  C C   . LYS A 1 503 ? 188.664 155.772 153.070 1.00 91.47  ? 453 LYS A C   1 
ATOM 1790  O O   . LYS A 1 503 ? 188.686 155.470 151.868 1.00 91.47  ? 453 LYS A O   1 
ATOM 1791  C CB  . LYS A 1 503 ? 190.600 156.894 154.169 1.00 91.47  ? 453 LYS A CB  1 
ATOM 1792  C CG  . LYS A 1 503 ? 191.399 158.155 154.421 1.00 91.47  ? 453 LYS A CG  1 
ATOM 1793  C CD  . LYS A 1 503 ? 192.858 157.814 154.685 1.00 91.47  ? 453 LYS A CD  1 
ATOM 1794  C CE  . LYS A 1 503 ? 193.040 157.070 156.000 1.00 91.47  ? 453 LYS A CE  1 
ATOM 1795  N NZ  . LYS A 1 503 ? 194.478 156.830 156.304 1.00 91.47  ? 453 LYS A NZ  1 
ATOM 1796  N N   . LYS A 1 504 ? 188.152 154.962 153.999 1.00 87.16  ? 454 LYS A N   1 
ATOM 1797  C CA  . LYS A 1 504 ? 187.591 153.670 153.616 1.00 87.16  ? 454 LYS A CA  1 
ATOM 1798  C C   . LYS A 1 504 ? 186.420 153.850 152.656 1.00 87.16  ? 454 LYS A C   1 
ATOM 1799  O O   . LYS A 1 504 ? 186.309 153.127 151.660 1.00 87.16  ? 454 LYS A O   1 
ATOM 1800  C CB  . LYS A 1 504 ? 187.171 152.906 154.877 1.00 87.16  ? 454 LYS A CB  1 
ATOM 1801  C CG  . LYS A 1 504 ? 186.073 151.870 154.698 1.00 87.16  ? 454 LYS A CG  1 
ATOM 1802  C CD  . LYS A 1 504 ? 186.510 150.739 153.786 1.00 87.16  ? 454 LYS A CD  1 
ATOM 1803  C CE  . LYS A 1 504 ? 185.438 149.665 153.696 1.00 87.16  ? 454 LYS A CE  1 
ATOM 1804  N NZ  . LYS A 1 504 ? 185.809 148.587 152.741 1.00 87.16  ? 454 LYS A NZ  1 
ATOM 1805  N N   . GLN A 1 505 ? 185.534 154.809 152.936 1.00 84.86  ? 455 GLN A N   1 
ATOM 1806  C CA  . GLN A 1 505 ? 184.385 155.034 152.060 1.00 84.86  ? 455 GLN A CA  1 
ATOM 1807  C C   . GLN A 1 505 ? 184.788 155.624 150.717 1.00 84.86  ? 455 GLN A C   1 
ATOM 1808  O O   . GLN A 1 505 ? 184.142 155.331 149.711 1.00 84.86  ? 455 GLN A O   1 
ATOM 1809  C CB  . GLN A 1 505 ? 183.331 155.878 152.773 1.00 84.86  ? 455 GLN A CB  1 
ATOM 1810  C CG  . GLN A 1 505 ? 182.672 155.114 153.914 1.00 84.86  ? 455 GLN A CG  1 
ATOM 1811  C CD  . GLN A 1 505 ? 182.345 153.671 153.505 1.00 84.86  ? 455 GLN A CD  1 
ATOM 1812  O OE1 . GLN A 1 505 ? 181.642 153.449 152.523 1.00 84.86  ? 455 GLN A OE1 1 
ATOM 1813  N NE2 . GLN A 1 505 ? 182.902 152.703 154.202 1.00 84.86  ? 455 GLN A NE2 1 
ATOM 1814  N N   . ARG A 1 506 ? 185.825 156.456 150.665 1.00 83.05  ? 456 ARG A N   1 
ATOM 1815  C CA  . ARG A 1 506 ? 186.295 156.913 149.364 1.00 83.05  ? 456 ARG A CA  1 
ATOM 1816  C C   . ARG A 1 506 ? 186.815 155.734 148.556 1.00 83.05  ? 456 ARG A C   1 
ATOM 1817  O O   . ARG A 1 506 ? 186.548 155.625 147.351 1.00 83.05  ? 456 ARG A O   1 
ATOM 1818  C CB  . ARG A 1 506 ? 187.384 157.975 149.538 1.00 83.05  ? 456 ARG A CB  1 
ATOM 1819  C CG  . ARG A 1 506 ? 188.030 158.447 148.236 1.00 83.05  ? 456 ARG A CG  1 
ATOM 1820  C CD  . ARG A 1 506 ? 189.505 158.769 148.429 1.00 83.05  ? 456 ARG A CD  1 
ATOM 1821  N NE  . ARG A 1 506 ? 189.695 159.953 149.259 1.00 83.05  ? 456 ARG A NE  1 
ATOM 1822  C CZ  . ARG A 1 506 ? 190.875 160.451 149.601 1.00 83.05  ? 456 ARG A CZ  1 
ATOM 1823  N NH1 . ARG A 1 506 ? 192.006 159.891 149.203 1.00 83.05  ? 456 ARG A NH1 1 
ATOM 1824  N NH2 . ARG A 1 506 ? 190.922 161.541 150.361 1.00 83.05  ? 456 ARG A NH2 1 
ATOM 1825  N N   . ASP A 1 507 ? 187.551 154.833 149.208 1.00 87.12  ? 457 ASP A N   1 
ATOM 1826  C CA  . ASP A 1 507 ? 188.008 153.628 148.523 1.00 87.12  ? 457 ASP A CA  1 
ATOM 1827  C C   . ASP A 1 507 ? 186.831 152.795 148.029 1.00 87.12  ? 457 ASP A C   1 
ATOM 1828  O O   . ASP A 1 507 ? 186.845 152.296 146.898 1.00 87.12  ? 457 ASP A O   1 
ATOM 1829  C CB  . ASP A 1 507 ? 188.890 152.806 149.461 1.00 87.12  ? 457 ASP A CB  1 
ATOM 1830  C CG  . ASP A 1 507 ? 190.230 153.464 149.724 1.00 87.12  ? 457 ASP A CG  1 
ATOM 1831  O OD1 . ASP A 1 507 ? 190.726 154.186 148.834 1.00 87.12  ? 457 ASP A OD1 1 
ATOM 1832  O OD2 . ASP A 1 507 ? 190.785 153.265 150.825 1.00 87.12  ? 457 ASP A OD2 1 
ATOM 1833  N N   . VAL A 1 508 ? 185.796 152.641 148.859 1.00 82.15  ? 458 VAL A N   1 
ATOM 1834  C CA  . VAL A 1 508 ? 184.621 151.868 148.459 1.00 82.15  ? 458 VAL A CA  1 
ATOM 1835  C C   . VAL A 1 508 ? 183.904 152.536 147.292 1.00 82.15  ? 458 VAL A C   1 
ATOM 1836  O O   . VAL A 1 508 ? 183.433 151.863 146.364 1.00 82.15  ? 458 VAL A O   1 
ATOM 1837  C CB  . VAL A 1 508 ? 183.677 151.674 149.661 1.00 82.15  ? 458 VAL A CB  1 
ATOM 1838  C CG1 . VAL A 1 508 ? 182.347 151.085 149.207 1.00 82.15  ? 458 VAL A CG1 1 
ATOM 1839  C CG2 . VAL A 1 508 ? 184.320 150.775 150.700 1.00 82.15  ? 458 VAL A CG2 1 
ATOM 1840  N N   . PHE A 1 509 ? 183.787 153.862 147.329 1.00 73.37  ? 459 PHE A N   1 
ATOM 1841  C CA  . PHE A 1 509 ? 183.114 154.581 146.254 1.00 73.37  ? 459 PHE A CA  1 
ATOM 1842  C C   . PHE A 1 509 ? 183.865 154.400 144.944 1.00 73.37  ? 459 PHE A C   1 
ATOM 1843  O O   . PHE A 1 509 ? 183.260 154.160 143.894 1.00 73.37  ? 459 PHE A O   1 
ATOM 1844  C CB  . PHE A 1 509 ? 182.981 156.060 146.612 1.00 73.37  ? 459 PHE A CB  1 
ATOM 1845  C CG  . PHE A 1 509 ? 182.625 156.935 145.446 1.00 73.37  ? 459 PHE A CG  1 
ATOM 1846  C CD1 . PHE A 1 509 ? 181.306 157.082 145.055 1.00 73.37  ? 459 PHE A CD1 1 
ATOM 1847  C CD2 . PHE A 1 509 ? 183.604 157.613 144.746 1.00 73.37  ? 459 PHE A CD2 1 
ATOM 1848  C CE1 . PHE A 1 509 ? 180.972 157.885 143.984 1.00 73.37  ? 459 PHE A CE1 1 
ATOM 1849  C CE2 . PHE A 1 509 ? 183.275 158.417 143.675 1.00 73.37  ? 459 PHE A CE2 1 
ATOM 1850  C CZ  . PHE A 1 509 ? 181.958 158.553 143.294 1.00 73.37  ? 459 PHE A CZ  1 
ATOM 1851  N N   . TYR A 1 510 ? 185.192 154.526 144.982 1.00 78.67  ? 460 TYR A N   1 
ATOM 1852  C CA  . TYR A 1 510 ? 185.967 154.301 143.768 1.00 78.67  ? 460 TYR A CA  1 
ATOM 1853  C C   . TYR A 1 510 ? 185.874 152.851 143.310 1.00 78.67  ? 460 TYR A C   1 
ATOM 1854  O O   . TYR A 1 510 ? 185.860 152.586 142.104 1.00 78.67  ? 460 TYR A O   1 
ATOM 1855  C CB  . TYR A 1 510 ? 187.430 154.690 143.991 1.00 78.67  ? 460 TYR A CB  1 
ATOM 1856  C CG  . TYR A 1 510 ? 187.711 156.180 143.936 1.00 78.67  ? 460 TYR A CG  1 
ATOM 1857  C CD1 . TYR A 1 510 ? 189.000 156.662 144.116 1.00 78.67  ? 460 TYR A CD1 1 
ATOM 1858  C CD2 . TYR A 1 510 ? 186.698 157.101 143.696 1.00 78.67  ? 460 TYR A CD2 1 
ATOM 1859  C CE1 . TYR A 1 510 ? 189.271 158.015 144.066 1.00 78.67  ? 460 TYR A CE1 1 
ATOM 1860  C CE2 . TYR A 1 510 ? 186.961 158.454 143.643 1.00 78.67  ? 460 TYR A CE2 1 
ATOM 1861  C CZ  . TYR A 1 510 ? 188.247 158.905 143.828 1.00 78.67  ? 460 TYR A CZ  1 
ATOM 1862  O OH  . TYR A 1 510 ? 188.514 160.253 143.775 1.00 78.67  ? 460 TYR A OH  1 
ATOM 1863  N N   . GLU A 1 511 ? 185.784 151.904 144.246 1.00 80.92  ? 461 GLU A N   1 
ATOM 1864  C CA  . GLU A 1 511 ? 185.614 150.506 143.862 1.00 80.92  ? 461 GLU A CA  1 
ATOM 1865  C C   . GLU A 1 511 ? 184.301 150.299 143.119 1.00 80.92  ? 461 GLU A C   1 
ATOM 1866  O O   . GLU A 1 511 ? 184.263 149.643 142.072 1.00 80.92  ? 461 GLU A O   1 
ATOM 1867  C CB  . GLU A 1 511 ? 185.682 149.611 145.098 1.00 80.92  ? 461 GLU A CB  1 
ATOM 1868  C CG  . GLU A 1 511 ? 187.062 149.541 145.731 1.00 80.92  ? 461 GLU A CG  1 
ATOM 1869  C CD  . GLU A 1 511 ? 187.870 148.354 145.240 1.00 80.92  ? 461 GLU A CD  1 
ATOM 1870  O OE1 . GLU A 1 511 ? 187.526 147.209 145.600 1.00 80.92  ? 461 GLU A OE1 1 
ATOM 1871  O OE2 . GLU A 1 511 ? 188.847 148.567 144.491 1.00 80.92  ? 461 GLU A OE2 1 
ATOM 1872  N N   . VAL A 1 512 ? 183.209 150.858 143.643 1.00 75.86  ? 462 VAL A N   1 
ATOM 1873  C CA  . VAL A 1 512 ? 181.917 150.685 142.983 1.00 75.86  ? 462 VAL A CA  1 
ATOM 1874  C C   . VAL A 1 512 ? 181.903 151.413 141.645 1.00 75.86  ? 462 VAL A C   1 
ATOM 1875  O O   . VAL A 1 512 ? 181.312 150.934 140.672 1.00 75.86  ? 462 VAL A O   1 
ATOM 1876  C CB  . VAL A 1 512 ? 180.758 151.135 143.894 1.00 75.86  ? 462 VAL A CB  1 
ATOM 1877  C CG1 . VAL A 1 512 ? 180.775 150.356 145.197 1.00 75.86  ? 462 VAL A CG1 1 
ATOM 1878  C CG2 . VAL A 1 512 ? 180.818 152.621 144.173 1.00 75.86  ? 462 VAL A CG2 1 
ATOM 1879  N N   . LEU A 1 513 ? 182.546 152.580 141.569 1.00 74.65  ? 463 LEU A N   1 
ATOM 1880  C CA  . LEU A 1 513 ? 182.607 153.295 140.299 1.00 74.65  ? 463 LEU A CA  1 
ATOM 1881  C C   . LEU A 1 513 ? 183.374 152.493 139.256 1.00 74.65  ? 463 LEU A C   1 
ATOM 1882  O O   . LEU A 1 513 ? 182.957 152.413 138.095 1.00 74.65  ? 463 LEU A O   1 
ATOM 1883  C CB  . LEU A 1 513 ? 183.250 154.666 140.497 1.00 74.65  ? 463 LEU A CB  1 
ATOM 1884  C CG  . LEU A 1 513 ? 183.335 155.541 139.245 1.00 74.65  ? 463 LEU A CG  1 
ATOM 1885  C CD1 . LEU A 1 513 ? 181.955 155.824 138.684 1.00 74.65  ? 463 LEU A CD1 1 
ATOM 1886  C CD2 . LEU A 1 513 ? 184.061 156.836 139.557 1.00 74.65  ? 463 LEU A CD2 1 
ATOM 1887  N N   . ARG A 1 514 ? 184.498 151.892 139.649 1.00 81.53  ? 464 ARG A N   1 
ATOM 1888  C CA  . ARG A 1 514 ? 185.253 151.064 138.716 1.00 81.53  ? 464 ARG A CA  1 
ATOM 1889  C C   . ARG A 1 514 ? 184.450 149.839 138.304 1.00 81.53  ? 464 ARG A C   1 
ATOM 1890  O O   . ARG A 1 514 ? 184.474 149.435 137.135 1.00 81.53  ? 464 ARG A O   1 
ATOM 1891  C CB  . ARG A 1 514 ? 186.581 150.646 139.344 1.00 81.53  ? 464 ARG A CB  1 
ATOM 1892  C CG  . ARG A 1 514 ? 187.726 150.536 138.353 1.00 81.53  ? 464 ARG A CG  1 
ATOM 1893  C CD  . ARG A 1 514 ? 188.925 149.835 138.972 1.00 81.53  ? 464 ARG A CD  1 
ATOM 1894  N NE  . ARG A 1 514 ? 189.269 150.394 140.275 1.00 81.53  ? 464 ARG A NE  1 
ATOM 1895  C CZ  . ARG A 1 514 ? 188.912 149.875 141.443 1.00 81.53  ? 464 ARG A CZ  1 
ATOM 1896  N NH1 . ARG A 1 514 ? 188.178 148.776 141.520 1.00 81.53  ? 464 ARG A NH1 1 
ATOM 1897  N NH2 . ARG A 1 514 ? 189.298 150.477 142.564 1.00 81.53  ? 464 ARG A NH2 1 
ATOM 1898  N N   . GLU A 1 515 ? 183.733 149.232 139.251 1.00 77.69  ? 465 GLU A N   1 
ATOM 1899  C CA  . GLU A 1 515 ? 182.883 148.096 138.918 1.00 77.69  ? 465 GLU A CA  1 
ATOM 1900  C C   . GLU A 1 515 ? 181.817 148.490 137.906 1.00 77.69  ? 465 GLU A C   1 
ATOM 1901  O O   . GLU A 1 515 ? 181.544 147.747 136.956 1.00 77.69  ? 465 GLU A O   1 
ATOM 1902  C CB  . GLU A 1 515 ? 182.238 147.537 140.186 1.00 77.69  ? 465 GLU A CB  1 
ATOM 1903  C CG  . GLU A 1 515 ? 180.967 146.737 139.939 1.00 77.69  ? 465 GLU A CG  1 
ATOM 1904  C CD  . GLU A 1 515 ? 180.607 145.837 141.106 1.00 77.69  ? 465 GLU A CD  1 
ATOM 1905  O OE1 . GLU A 1 515 ? 181.350 145.830 142.108 1.00 77.69  ? 465 GLU A OE1 1 
ATOM 1906  O OE2 . GLU A 1 515 ? 179.577 145.136 141.019 1.00 77.69  ? 465 GLU A OE2 1 
ATOM 1907  N N   . TRP A 1 516 ? 181.202 149.659 138.091 1.00 73.95  ? 466 TRP A N   1 
ATOM 1908  C CA  . TRP A 1 516 ? 180.216 150.131 137.127 1.00 73.95  ? 466 TRP A CA  1 
ATOM 1909  C C   . TRP A 1 516 ? 180.863 150.333 135.763 1.00 73.95  ? 466 TRP A C   1 
ATOM 1910  O O   . TRP A 1 516 ? 180.365 149.840 134.747 1.00 73.95  ? 466 TRP A O   1 
ATOM 1911  C CB  . TRP A 1 516 ? 179.575 151.431 137.607 1.00 73.95  ? 466 TRP A CB  1 
ATOM 1912  C CG  . TRP A 1 516 ? 178.599 151.989 136.617 1.00 73.95  ? 466 TRP A CG  1 
ATOM 1913  C CD1 . TRP A 1 516 ? 177.261 151.735 136.569 1.00 73.95  ? 466 TRP A CD1 1 
ATOM 1914  C CD2 . TRP A 1 516 ? 178.877 152.871 135.522 1.00 73.95  ? 466 TRP A CD2 1 
ATOM 1915  N NE1 . TRP A 1 516 ? 176.685 152.408 135.521 1.00 73.95  ? 466 TRP A NE1 1 
ATOM 1916  C CE2 . TRP A 1 516 ? 177.656 153.110 134.860 1.00 73.95  ? 466 TRP A CE2 1 
ATOM 1917  C CE3 . TRP A 1 516 ? 180.035 153.482 135.038 1.00 73.95  ? 466 TRP A CE3 1 
ATOM 1918  C CZ2 . TRP A 1 516 ? 177.560 153.939 133.748 1.00 73.95  ? 466 TRP A CZ2 1 
ATOM 1919  C CZ3 . TRP A 1 516 ? 179.935 154.304 133.929 1.00 73.95  ? 466 TRP A CZ3 1 
ATOM 1920  C CH2 . TRP A 1 516 ? 178.708 154.523 133.297 1.00 73.95  ? 466 TRP A CH2 1 
ATOM 1921  N N   . GLU A 1 517 ? 181.987 151.054 135.728 1.00 79.16  ? 467 GLU A N   1 
ATOM 1922  C CA  . GLU A 1 517 ? 182.656 151.325 134.459 1.00 79.16  ? 467 GLU A CA  1 
ATOM 1923  C C   . GLU A 1 517 ? 182.954 150.028 133.720 1.00 79.16  ? 467 GLU A C   1 
ATOM 1924  O O   . GLU A 1 517 ? 182.692 149.908 132.517 1.00 79.16  ? 467 GLU A O   1 
ATOM 1925  C CB  . GLU A 1 517 ? 183.957 152.090 134.710 1.00 79.16  ? 467 GLU A CB  1 
ATOM 1926  C CG  . GLU A 1 517 ? 183.797 153.504 135.250 1.00 79.16  ? 467 GLU A CG  1 
ATOM 1927  C CD  . GLU A 1 517 ? 183.150 154.452 134.266 1.00 79.16  ? 467 GLU A CD  1 
ATOM 1928  O OE1 . GLU A 1 517 ? 183.344 154.272 133.046 1.00 79.16  ? 467 GLU A OE1 1 
ATOM 1929  O OE2 . GLU A 1 517 ? 182.468 155.396 134.715 1.00 79.16  ? 467 GLU A OE2 1 
ATOM 1930  N N   . ASP A 1 518 ? 183.501 149.039 134.428 1.00 81.56  ? 468 ASP A N   1 
ATOM 1931  C CA  . ASP A 1 518 ? 183.784 147.752 133.802 1.00 81.56  ? 468 ASP A CA  1 
ATOM 1932  C C   . ASP A 1 518 ? 182.500 147.059 133.369 1.00 81.56  ? 468 ASP A C   1 
ATOM 1933  O O   . ASP A 1 518 ? 182.441 146.464 132.287 1.00 81.56  ? 468 ASP A O   1 
ATOM 1934  C CB  . ASP A 1 518 ? 184.577 146.864 134.760 1.00 81.56  ? 468 ASP A CB  1 
ATOM 1935  C CG  . ASP A 1 518 ? 186.006 147.337 134.948 1.00 81.56  ? 468 ASP A CG  1 
ATOM 1936  O OD1 . ASP A 1 518 ? 186.559 147.950 134.011 1.00 81.56  ? 468 ASP A OD1 1 
ATOM 1937  O OD2 . ASP A 1 518 ? 186.577 147.094 136.032 1.00 81.56  ? 468 ASP A OD2 1 
ATOM 1938  N N   . HIS A 1 519 ? 181.459 147.127 134.199 1.00 81.42  ? 469 HIS A N   1 
ATOM 1939  C CA  . HIS A 1 519 ? 180.206 146.409 133.964 1.00 81.42  ? 469 HIS A CA  1 
ATOM 1940  C C   . HIS A 1 519 ? 179.044 147.388 134.107 1.00 81.42  ? 469 HIS A C   1 
ATOM 1941  O O   . HIS A 1 519 ? 178.446 147.500 135.180 1.00 81.42  ? 469 HIS A O   1 
ATOM 1942  C CB  . HIS A 1 519 ? 180.066 145.242 134.936 1.00 81.42  ? 469 HIS A CB  1 
ATOM 1943  C CG  . HIS A 1 519 ? 181.254 144.333 134.964 1.00 81.42  ? 469 HIS A CG  1 
ATOM 1944  N ND1 . HIS A 1 519 ? 181.543 143.451 133.945 1.00 81.42  ? 469 HIS A ND1 1 
ATOM 1945  C CD2 . HIS A 1 519 ? 182.227 144.168 135.891 1.00 81.42  ? 469 HIS A CD2 1 
ATOM 1946  C CE1 . HIS A 1 519 ? 182.643 142.783 134.244 1.00 81.42  ? 469 HIS A CE1 1 
ATOM 1947  N NE2 . HIS A 1 519 ? 183.079 143.200 135.419 1.00 81.42  ? 469 HIS A NE2 1 
ATOM 1948  N N   . HIS A 1 520 ? 178.724 148.094 133.022 1.00 79.23  ? 470 HIS A N   1 
ATOM 1949  C CA  . HIS A 1 520 ? 177.479 148.849 132.957 1.00 79.23  ? 470 HIS A CA  1 
ATOM 1950  C C   . HIS A 1 520 ? 176.850 148.744 131.577 1.00 79.23  ? 470 HIS A C   1 
ATOM 1951  O O   . HIS A 1 520 ? 175.906 149.489 131.283 1.00 79.23  ? 470 HIS A O   1 
ATOM 1952  C CB  . HIS A 1 520 ? 177.699 150.325 133.303 1.00 79.23  ? 470 HIS A CB  1 
ATOM 1953  C CG  . HIS A 1 520 ? 178.547 151.059 132.312 1.00 79.23  ? 470 HIS A CG  1 
ATOM 1954  N ND1 . HIS A 1 520 ? 178.024 151.639 131.176 1.00 79.23  ? 470 HIS A ND1 1 
ATOM 1955  C CD2 . HIS A 1 520 ? 179.877 151.306 132.282 1.00 79.23  ? 470 HIS A CD2 1 
ATOM 1956  C CE1 . HIS A 1 520 ? 178.996 152.216 130.492 1.00 79.23  ? 470 HIS A CE1 1 
ATOM 1957  N NE2 . HIS A 1 520 ? 180.131 152.026 131.140 1.00 79.23  ? 470 HIS A NE2 1 
ATOM 1958  N N   . GLU A 1 521 ? 177.347 147.851 130.725 1.00 86.80  ? 471 GLU A N   1 
ATOM 1959  C CA  . GLU A 1 521 ? 176.791 147.626 129.401 1.00 86.80  ? 471 GLU A CA  1 
ATOM 1960  C C   . GLU A 1 521 ? 176.536 146.162 129.098 1.00 86.80  ? 471 GLU A C   1 
ATOM 1961  O O   . GLU A 1 521 ? 175.785 145.874 128.162 1.00 86.80  ? 471 GLU A O   1 
ATOM 1962  C CB  . GLU A 1 521 ? 177.722 148.206 128.323 1.00 86.80  ? 471 GLU A CB  1 
ATOM 1963  C CG  . GLU A 1 521 ? 179.029 147.441 128.114 1.00 86.80  ? 471 GLU A CG  1 
ATOM 1964  C CD  . GLU A 1 521 ? 180.111 147.855 129.093 1.00 86.80  ? 471 GLU A CD  1 
ATOM 1965  O OE1 . GLU A 1 521 ? 181.242 148.142 128.648 1.00 86.80  ? 471 GLU A OE1 1 
ATOM 1966  O OE2 . GLU A 1 521 ? 179.830 147.894 130.310 1.00 86.80  ? 471 GLU A OE2 1 
ATOM 1967  N N   . GLU A 1 522 ? 177.125 145.234 129.844 1.00 90.83  ? 472 GLU A N   1 
ATOM 1968  C CA  . GLU A 1 522 ? 176.856 143.825 129.616 1.00 90.83  ? 472 GLU A CA  1 
ATOM 1969  C C   . GLU A 1 522 ? 175.377 143.540 129.866 1.00 90.83  ? 472 GLU A C   1 
ATOM 1970  O O   . GLU A 1 522 ? 174.790 144.096 130.802 1.00 90.83  ? 472 GLU A O   1 
ATOM 1971  C CB  . GLU A 1 522 ? 177.721 142.958 130.532 1.00 90.83  ? 472 GLU A CB  1 
ATOM 1972  C CG  . GLU A 1 522 ? 179.186 142.919 130.137 1.00 90.83  ? 472 GLU A CG  1 
ATOM 1973  C CD  . GLU A 1 522 ? 180.046 142.221 131.169 1.00 90.83  ? 472 GLU A CD  1 
ATOM 1974  O OE1 . GLU A 1 522 ? 179.482 141.629 132.112 1.00 90.83  ? 472 GLU A OE1 1 
ATOM 1975  O OE2 . GLU A 1 522 ? 181.288 142.264 131.037 1.00 90.83  ? 472 GLU A OE2 1 
ATOM 1976  N N   . PRO A 1 523 ? 174.743 142.689 129.061 1.00 93.45  ? 473 PRO A N   1 
ATOM 1977  C CA  . PRO A 1 523 ? 173.314 142.428 129.264 1.00 93.45  ? 473 PRO A CA  1 
ATOM 1978  C C   . PRO A 1 523 ? 173.046 141.872 130.654 1.00 93.45  ? 473 PRO A C   1 
ATOM 1979  O O   . PRO A 1 523 ? 173.833 141.094 131.197 1.00 93.45  ? 473 PRO A O   1 
ATOM 1980  C CB  . PRO A 1 523 ? 172.980 141.403 128.174 1.00 93.45  ? 473 PRO A CB  1 
ATOM 1981  C CG  . PRO A 1 523 ? 174.060 141.539 127.162 1.00 93.45  ? 473 PRO A CG  1 
ATOM 1982  C CD  . PRO A 1 523 ? 175.283 141.930 127.920 1.00 93.45  ? 473 PRO A CD  1 
ATOM 1983  N N   . GLY A 1 524 ? 171.918 142.284 131.231 1.00 89.05  ? 474 GLY A N   1 
ATOM 1984  C CA  . GLY A 1 524 ? 171.460 141.765 132.497 1.00 89.05  ? 474 GLY A CA  1 
ATOM 1985  C C   . GLY A 1 524 ? 171.971 142.502 133.716 1.00 89.05  ? 474 GLY A C   1 
ATOM 1986  O O   . GLY A 1 524 ? 171.421 142.316 134.807 1.00 89.05  ? 474 GLY A O   1 
ATOM 1987  N N   . TRP A 1 525 ? 173.002 143.330 133.571 1.00 81.90  ? 475 TRP A N   1 
ATOM 1988  C CA  . TRP A 1 525 ? 173.580 144.028 134.715 1.00 81.90  ? 475 TRP A CA  1 
ATOM 1989  C C   . TRP A 1 525 ? 172.590 145.063 135.237 1.00 81.90  ? 475 TRP A C   1 
ATOM 1990  O O   . TRP A 1 525 ? 172.391 146.113 134.618 1.00 81.90  ? 475 TRP A O   1 
ATOM 1991  C CB  . TRP A 1 525 ? 174.896 144.689 134.321 1.00 81.90  ? 475 TRP A CB  1 
ATOM 1992  C CG  . TRP A 1 525 ? 175.695 145.146 135.499 1.00 81.90  ? 475 TRP A CG  1 
ATOM 1993  C CD1 . TRP A 1 525 ? 176.570 144.401 136.235 1.00 81.90  ? 475 TRP A CD1 1 
ATOM 1994  C CD2 . TRP A 1 525 ? 175.681 146.449 136.090 1.00 81.90  ? 475 TRP A CD2 1 
ATOM 1995  N NE1 . TRP A 1 525 ? 177.108 145.163 137.244 1.00 81.90  ? 475 TRP A NE1 1 
ATOM 1996  C CE2 . TRP A 1 525 ? 176.577 146.425 137.177 1.00 81.90  ? 475 TRP A CE2 1 
ATOM 1997  C CE3 . TRP A 1 525 ? 174.999 147.635 135.805 1.00 81.90  ? 475 TRP A CE3 1 
ATOM 1998  C CZ2 . TRP A 1 525 ? 176.810 147.540 137.977 1.00 81.90  ? 475 TRP A CZ2 1 
ATOM 1999  C CZ3 . TRP A 1 525 ? 175.231 148.742 136.600 1.00 81.90  ? 475 TRP A CZ3 1 
ATOM 2000  C CH2 . TRP A 1 525 ? 176.128 148.686 137.673 1.00 81.90  ? 475 TRP A CH2 1 
ATOM 2001  N N   . ASP A 1 526 ? 171.968 144.766 136.374 1.00 82.17  ? 476 ASP A N   1 
ATOM 2002  C CA  . ASP A 1 526 ? 171.039 145.676 137.031 1.00 82.17  ? 476 ASP A CA  1 
ATOM 2003  C C   . ASP A 1 526 ? 171.763 146.427 138.140 1.00 82.17  ? 476 ASP A C   1 
ATOM 2004  O O   . ASP A 1 526 ? 172.430 145.810 138.978 1.00 82.17  ? 476 ASP A O   1 
ATOM 2005  C CB  . ASP A 1 526 ? 169.844 144.913 137.600 1.00 82.17  ? 476 ASP A CB  1 
ATOM 2006  C CG  . ASP A 1 526 ? 168.782 145.833 138.162 1.00 82.17  ? 476 ASP A CG  1 
ATOM 2007  O OD1 . ASP A 1 526 ? 168.057 146.466 137.366 1.00 82.17  ? 476 ASP A OD1 1 
ATOM 2008  O OD2 . ASP A 1 526 ? 168.669 145.921 139.403 1.00 82.17  ? 476 ASP A OD2 1 
ATOM 2009  N N   . PHE A 1 527 ? 171.633 147.755 138.144 1.00 72.27  ? 477 PHE A N   1 
ATOM 2010  C CA  . PHE A 1 527 ? 172.364 148.556 139.121 1.00 72.27  ? 477 PHE A CA  1 
ATOM 2011  C C   . PHE A 1 527 ? 171.956 148.206 140.544 1.00 72.27  ? 477 PHE A C   1 
ATOM 2012  O O   . PHE A 1 527 ? 172.812 148.083 141.428 1.00 72.27  ? 477 PHE A O   1 
ATOM 2013  C CB  . PHE A 1 527 ? 172.133 150.045 138.869 1.00 72.27  ? 477 PHE A CB  1 
ATOM 2014  C CG  . PHE A 1 527 ? 172.973 150.938 139.738 1.00 72.27  ? 477 PHE A CG  1 
ATOM 2015  C CD1 . PHE A 1 527 ? 172.516 151.339 140.983 1.00 72.27  ? 477 PHE A CD1 1 
ATOM 2016  C CD2 . PHE A 1 527 ? 174.219 151.374 139.317 1.00 72.27  ? 477 PHE A CD2 1 
ATOM 2017  C CE1 . PHE A 1 527 ? 173.281 152.157 141.788 1.00 72.27  ? 477 PHE A CE1 1 
ATOM 2018  C CE2 . PHE A 1 527 ? 174.988 152.193 140.122 1.00 72.27  ? 477 PHE A CE2 1 
ATOM 2019  C CZ  . PHE A 1 527 ? 174.517 152.585 141.357 1.00 72.27  ? 477 PHE A CZ  1 
ATOM 2020  N N   . GLU A 1 528 ? 170.656 148.056 140.792 1.00 76.19  ? 478 GLU A N   1 
ATOM 2021  C CA  . GLU A 1 528 ? 170.187 147.777 142.142 1.00 76.19  ? 478 GLU A CA  1 
ATOM 2022  C C   . GLU A 1 528 ? 170.835 146.508 142.673 1.00 76.19  ? 478 GLU A C   1 
ATOM 2023  O O   . GLU A 1 528 ? 171.635 146.567 143.608 1.00 76.19  ? 478 GLU A O   1 
ATOM 2024  C CB  . GLU A 1 528 ? 168.663 147.663 142.170 1.00 76.19  ? 478 GLU A CB  1 
ATOM 2025  C CG  . GLU A 1 528 ? 167.963 148.990 142.400 1.00 76.19  ? 478 GLU A CG  1 
ATOM 2026  C CD  . GLU A 1 528 ? 168.259 149.999 141.308 1.00 76.19  ? 478 GLU A CD  1 
ATOM 2027  O OE1 . GLU A 1 528 ? 168.439 151.191 141.631 1.00 76.19  ? 478 GLU A OE1 1 
ATOM 2028  O OE2 . GLU A 1 528 ? 168.317 149.599 140.127 1.00 76.19  ? 478 GLU A OE2 1 
ATOM 2029  N N   . LYS A 1 529 ? 170.536 145.362 142.061 1.00 81.14  ? 479 LYS A N   1 
ATOM 2030  C CA  . LYS A 1 529 ? 171.087 144.106 142.562 1.00 81.14  ? 479 LYS A CA  1 
ATOM 2031  C C   . LYS A 1 529 ? 172.606 144.171 142.659 1.00 81.14  ? 479 LYS A C   1 
ATOM 2032  O O   . LYS A 1 529 ? 173.203 143.617 143.589 1.00 81.14  ? 479 LYS A O   1 
ATOM 2033  C CB  . LYS A 1 529 ? 170.660 142.940 141.665 1.00 81.14  ? 479 LYS A CB  1 
ATOM 2034  C CG  . LYS A 1 529 ? 169.220 142.997 141.156 1.00 81.14  ? 479 LYS A CG  1 
ATOM 2035  C CD  . LYS A 1 529 ? 168.217 143.271 142.273 1.00 81.14  ? 479 LYS A CD  1 
ATOM 2036  C CE  . LYS A 1 529 ? 168.233 142.174 143.326 1.00 81.14  ? 479 LYS A CE  1 
ATOM 2037  N NZ  . LYS A 1 529 ? 167.180 142.381 144.359 1.00 81.14  ? 479 LYS A NZ  1 
ATOM 2038  N N   . GLY A 1 530 ? 173.248 144.846 141.706 1.00 77.77  ? 480 GLY A N   1 
ATOM 2039  C CA  . GLY A 1 530 ? 174.701 144.879 141.690 1.00 77.77  ? 480 GLY A CA  1 
ATOM 2040  C C   . GLY A 1 530 ? 175.312 145.649 142.847 1.00 77.77  ? 480 GLY A C   1 
ATOM 2041  O O   . GLY A 1 530 ? 176.276 145.187 143.464 1.00 77.77  ? 480 GLY A O   1 
ATOM 2042  N N   . LEU A 1 531 ? 174.767 146.829 143.161 1.00 75.60  ? 481 LEU A N   1 
ATOM 2043  C CA  . LEU A 1 531 ? 175.476 147.790 143.997 1.00 75.60  ? 481 LEU A CA  1 
ATOM 2044  C C   . LEU A 1 531 ? 174.666 148.393 145.139 1.00 75.60  ? 481 LEU A C   1 
ATOM 2045  O O   . LEU A 1 531 ? 175.219 149.204 145.892 1.00 75.60  ? 481 LEU A O   1 
ATOM 2046  C CB  . LEU A 1 531 ? 176.006 148.941 143.127 1.00 75.60  ? 481 LEU A CB  1 
ATOM 2047  C CG  . LEU A 1 531 ? 177.136 148.595 142.157 1.00 75.60  ? 481 LEU A CG  1 
ATOM 2048  C CD1 . LEU A 1 531 ? 177.285 149.687 141.108 1.00 75.60  ? 481 LEU A CD1 1 
ATOM 2049  C CD2 . LEU A 1 531 ? 178.441 148.382 142.906 1.00 75.60  ? 481 LEU A CD2 1 
ATOM 2050  N N   . GLY A 1 532 ? 173.390 148.041 145.297 1.00 73.28  ? 482 GLY A N   1 
ATOM 2051  C CA  . GLY A 1 532 ? 172.576 148.697 146.305 1.00 73.28  ? 482 GLY A CA  1 
ATOM 2052  C C   . GLY A 1 532 ? 173.035 148.400 147.717 1.00 73.28  ? 482 GLY A C   1 
ATOM 2053  O O   . GLY A 1 532 ? 173.077 149.296 148.563 1.00 73.28  ? 482 GLY A O   1 
ATOM 2054  N N   . SER A 1 533 ? 173.382 147.145 147.994 1.00 75.29  ? 483 SER A N   1 
ATOM 2055  C CA  . SER A 1 533 ? 173.844 146.793 149.330 1.00 75.29  ? 483 SER A CA  1 
ATOM 2056  C C   . SER A 1 533 ? 175.102 147.572 149.687 1.00 75.29  ? 483 SER A C   1 
ATOM 2057  O O   . SER A 1 533 ? 175.212 148.133 150.784 1.00 75.29  ? 483 SER A O   1 
ATOM 2058  C CB  . SER A 1 533 ? 174.098 145.288 149.412 1.00 75.29  ? 483 SER A CB  1 
ATOM 2059  O OG  . SER A 1 533 ? 172.903 144.558 149.192 1.00 75.29  ? 483 SER A OG  1 
ATOM 2060  N N   . ARG A 1 534 ? 176.061 147.630 148.760 1.00 74.73  ? 484 ARG A N   1 
ATOM 2061  C CA  . ARG A 1 534 ? 177.306 148.343 149.032 1.00 74.73  ? 484 ARG A CA  1 
ATOM 2062  C C   . ARG A 1 534 ? 177.060 149.837 149.201 1.00 74.73  ? 484 ARG A C   1 
ATOM 2063  O O   . ARG A 1 534 ? 177.623 150.464 150.107 1.00 74.73  ? 484 ARG A O   1 
ATOM 2064  C CB  . ARG A 1 534 ? 178.321 148.088 147.916 1.00 74.73  ? 484 ARG A CB  1 
ATOM 2065  C CG  . ARG A 1 534 ? 178.367 146.648 147.414 1.00 74.73  ? 484 ARG A CG  1 
ATOM 2066  C CD  . ARG A 1 534 ? 179.400 146.462 146.311 1.00 74.73  ? 484 ARG A CD  1 
ATOM 2067  N NE  . ARG A 1 534 ? 180.667 147.111 146.625 1.00 74.73  ? 484 ARG A NE  1 
ATOM 2068  C CZ  . ARG A 1 534 ? 181.502 146.708 147.572 1.00 74.73  ? 484 ARG A CZ  1 
ATOM 2069  N NH1 . ARG A 1 534 ? 181.233 145.658 148.331 1.00 74.73  ? 484 ARG A NH1 1 
ATOM 2070  N NH2 . ARG A 1 534 ? 182.634 147.377 147.768 1.00 74.73  ? 484 ARG A NH2 1 
ATOM 2071  N N   . ILE A 1 535 ? 176.208 150.424 148.357 1.00 71.42  ? 485 ILE A N   1 
ATOM 2072  C CA  . ILE A 1 535 ? 175.957 151.857 148.460 1.00 71.42  ? 485 ILE A CA  1 
ATOM 2073  C C   . ILE A 1 535 ? 175.259 152.179 149.773 1.00 71.42  ? 485 ILE A C   1 
ATOM 2074  O O   . ILE A 1 535 ? 175.579 153.171 150.433 1.00 71.42  ? 485 ILE A O   1 
ATOM 2075  C CB  . ILE A 1 535 ? 175.141 152.353 147.252 1.00 71.42  ? 485 ILE A CB  1 
ATOM 2076  C CG1 . ILE A 1 535 ? 175.935 152.181 145.956 1.00 71.42  ? 485 ILE A CG1 1 
ATOM 2077  C CG2 . ILE A 1 535 ? 174.749 153.811 147.436 1.00 71.42  ? 485 ILE A CG2 1 
ATOM 2078  C CD1 . ILE A 1 535 ? 175.066 152.021 144.725 1.00 71.42  ? 485 ILE A CD1 1 
ATOM 2079  N N   . ARG A 1 536 ? 174.300 151.347 150.179 1.00 73.28  ? 486 ARG A N   1 
ATOM 2080  C CA  . ARG A 1 536 ? 173.595 151.587 151.432 1.00 73.28  ? 486 ARG A CA  1 
ATOM 2081  C C   . ARG A 1 536 ? 174.516 151.413 152.636 1.00 73.28  ? 486 ARG A C   1 
ATOM 2082  O O   . ARG A 1 536 ? 174.432 152.182 153.600 1.00 73.28  ? 486 ARG A O   1 
ATOM 2083  C CB  . ARG A 1 536 ? 172.383 150.663 151.527 1.00 73.28  ? 486 ARG A CB  1 
ATOM 2084  C CG  . ARG A 1 536 ? 171.251 151.061 150.589 1.00 73.28  ? 486 ARG A CG  1 
ATOM 2085  C CD  . ARG A 1 536 ? 169.940 150.387 150.957 1.00 73.28  ? 486 ARG A CD  1 
ATOM 2086  N NE  . ARG A 1 536 ? 169.008 150.363 149.835 1.00 73.28  ? 486 ARG A NE  1 
ATOM 2087  C CZ  . ARG A 1 536 ? 169.134 149.586 148.768 1.00 73.28  ? 486 ARG A CZ  1 
ATOM 2088  N NH1 . ARG A 1 536 ? 170.152 148.752 148.637 1.00 73.28  ? 486 ARG A NH1 1 
ATOM 2089  N NH2 . ARG A 1 536 ? 168.217 149.650 147.807 1.00 73.28  ? 486 ARG A NH2 1 
ATOM 2090  N N   . ALA A 1 537 ? 175.391 150.402 152.614 1.00 78.62  ? 487 ALA A N   1 
ATOM 2091  C CA  . ALA A 1 537 ? 176.354 150.250 153.702 1.00 78.62  ? 487 ALA A CA  1 
ATOM 2092  C C   . ALA A 1 537 ? 177.289 151.451 153.782 1.00 78.62  ? 487 ALA A C   1 
ATOM 2093  O O   . ALA A 1 537 ? 177.596 151.944 154.878 1.00 78.62  ? 487 ALA A O   1 
ATOM 2094  C CB  . ALA A 1 537 ? 177.153 148.961 153.515 1.00 78.62  ? 487 ALA A CB  1 
ATOM 2095  N N   . MET A 1 538 ? 177.741 151.945 152.627 1.00 76.30  ? 488 MET A N   1 
ATOM 2096  C CA  . MET A 1 538 ? 178.562 153.149 152.614 1.00 76.30  ? 488 MET A CA  1 
ATOM 2097  C C   . MET A 1 538 ? 177.800 154.319 153.206 1.00 76.30  ? 488 MET A C   1 
ATOM 2098  O O   . MET A 1 538 ? 178.335 155.079 154.022 1.00 76.30  ? 488 MET A O   1 
ATOM 2099  C CB  . MET A 1 538 ? 178.965 153.482 151.180 1.00 76.30  ? 488 MET A CB  1 
ATOM 2100  C CG  . MET A 1 538 ? 179.676 154.818 151.013 1.00 76.30  ? 488 MET A CG  1 
ATOM 2101  S SD  . MET A 1 538 ? 178.506 156.181 150.862 1.00 76.30  ? 488 MET A SD  1 
ATOM 2102  C CE  . MET A 1 538 ? 178.167 156.136 149.118 1.00 76.30  ? 488 MET A CE  1 
ATOM 2103  N N   . MET A 1 539 ? 176.536 154.458 152.816 1.00 69.82  ? 489 MET A N   1 
ATOM 2104  C CA  . MET A 1 539 ? 175.714 155.554 153.298 1.00 69.82  ? 489 MET A CA  1 
ATOM 2105  C C   . MET A 1 539 ? 175.582 155.499 154.810 1.00 69.82  ? 489 MET A C   1 
ATOM 2106  O O   . MET A 1 539 ? 175.720 156.517 155.497 1.00 69.82  ? 489 MET A O   1 
ATOM 2107  C CB  . MET A 1 539 ? 174.340 155.457 152.641 1.00 69.82  ? 489 MET A CB  1 
ATOM 2108  C CG  . MET A 1 539 ? 173.457 156.662 152.813 1.00 69.82  ? 489 MET A CG  1 
ATOM 2109  S SD  . MET A 1 539 ? 174.045 158.167 152.014 1.00 69.82  ? 489 MET A SD  1 
ATOM 2110  C CE  . MET A 1 539 ? 175.011 157.544 150.640 1.00 69.82  ? 489 MET A CE  1 
ATOM 2111  N N   . GLY A 1 540 ? 175.317 154.311 155.344 1.00 76.14  ? 490 GLY A N   1 
ATOM 2112  C CA  . GLY A 1 540 ? 175.179 154.182 156.783 1.00 76.14  ? 490 GLY A CA  1 
ATOM 2113  C C   . GLY A 1 540 ? 176.453 154.500 157.540 1.00 76.14  ? 490 GLY A C   1 
ATOM 2114  O O   . GLY A 1 540 ? 176.444 155.293 158.488 1.00 76.14  ? 490 GLY A O   1 
ATOM 2115  N N   . GLN A 1 541 ? 177.581 153.910 157.124 1.00 84.42  ? 491 GLN A N   1 
ATOM 2116  C CA  . GLN A 1 541 ? 178.799 154.178 157.886 1.00 84.42  ? 491 GLN A CA  1 
ATOM 2117  C C   . GLN A 1 541 ? 179.199 155.644 157.756 1.00 84.42  ? 491 GLN A C   1 
ATOM 2118  O O   . GLN A 1 541 ? 179.782 156.210 158.685 1.00 84.42  ? 491 GLN A O   1 
ATOM 2119  C CB  . GLN A 1 541 ? 179.971 153.265 157.515 1.00 84.42  ? 491 GLN A CB  1 
ATOM 2120  C CG  . GLN A 1 541 ? 181.324 153.943 157.781 1.00 84.42  ? 491 GLN A CG  1 
ATOM 2121  C CD  . GLN A 1 541 ? 182.520 153.030 157.596 1.00 84.42  ? 491 GLN A CD  1 
ATOM 2122  O OE1 . GLN A 1 541 ? 182.629 152.004 158.265 1.00 84.42  ? 491 GLN A OE1 1 
ATOM 2123  N NE2 . GLN A 1 541 ? 183.495 153.491 156.836 1.00 84.42  ? 491 GLN A NE2 1 
ATOM 2124  N N   . LEU A 1 542 ? 178.902 156.273 156.613 1.00 77.50  ? 492 LEU A N   1 
ATOM 2125  C CA  . LEU A 1 542 ? 179.282 157.665 156.409 1.00 77.50  ? 492 LEU A CA  1 
ATOM 2126  C C   . LEU A 1 542 ? 178.392 158.592 157.219 1.00 77.50  ? 492 LEU A C   1 
ATOM 2127  O O   . LEU A 1 542 ? 178.861 159.608 157.742 1.00 77.50  ? 492 LEU A O   1 
ATOM 2128  C CB  . LEU A 1 542 ? 179.186 158.016 154.926 1.00 77.50  ? 492 LEU A CB  1 
ATOM 2129  C CG  . LEU A 1 542 ? 179.801 159.342 154.477 1.00 77.50  ? 492 LEU A CG  1 
ATOM 2130  C CD1 . LEU A 1 542 ? 181.314 159.314 154.610 1.00 77.50  ? 492 LEU A CD1 1 
ATOM 2131  C CD2 . LEU A 1 542 ? 179.378 159.661 153.052 1.00 77.50  ? 492 LEU A CD2 1 
ATOM 2132  N N   . SER A 1 543 ? 177.105 158.263 157.331 1.00 75.99  ? 493 SER A N   1 
ATOM 2133  C CA  . SER A 1 543 ? 176.232 159.039 158.197 1.00 75.99  ? 493 SER A CA  1 
ATOM 2134  C C   . SER A 1 543 ? 176.646 158.879 159.651 1.00 75.99  ? 493 SER A C   1 
ATOM 2135  O O   . SER A 1 543 ? 176.490 159.811 160.447 1.00 75.99  ? 493 SER A O   1 
ATOM 2136  C CB  . SER A 1 543 ? 174.781 158.602 158.010 1.00 75.99  ? 493 SER A CB  1 
ATOM 2137  O OG  . SER A 1 543 ? 174.265 159.046 156.770 1.00 75.99  ? 493 SER A OG  1 
ATOM 2138  N N   . ALA A 1 544 ? 177.166 157.703 160.013 1.00 83.46  ? 494 ALA A N   1 
ATOM 2139  C CA  . ALA A 1 544 ? 177.622 157.473 161.379 1.00 83.46  ? 494 ALA A CA  1 
ATOM 2140  C C   . ALA A 1 544 ? 178.564 158.579 161.845 1.00 83.46  ? 494 ALA A C   1 
ATOM 2141  O O   . ALA A 1 544 ? 178.256 159.316 162.788 1.00 83.46  ? 494 ALA A O   1 
ATOM 2142  C CB  . ALA A 1 544 ? 178.308 156.108 161.478 1.00 83.46  ? 494 ALA A CB  1 
ATOM 2143  N N   . ALA A 1 545 ? 179.717 158.715 161.194 1.00 85.33  ? 495 ALA A N   1 
ATOM 2144  C CA  . ALA A 1 545 ? 180.677 159.755 161.567 1.00 85.33  ? 495 ALA A CA  1 
ATOM 2145  C C   . ALA A 1 545 ? 180.510 161.027 160.739 1.00 85.33  ? 495 ALA A C   1 
ATOM 2146  O O   . ALA A 1 545 ? 181.484 161.587 160.237 1.00 85.33  ? 495 ALA A O   1 
ATOM 2147  C CB  . ALA A 1 545 ? 182.094 159.209 161.437 1.00 85.33  ? 495 ALA A CB  1 
ATOM 2148  N N   . CYS A 1 546 ? 179.264 161.484 160.597 1.00 81.78  ? 496 CYS A N   1 
ATOM 2149  C CA  . CYS A 1 546 ? 178.931 162.840 160.160 1.00 81.78  ? 496 CYS A CA  1 
ATOM 2150  C C   . CYS A 1 546 ? 179.933 163.397 159.152 1.00 81.78  ? 496 CYS A C   1 
ATOM 2151  O O   . CYS A 1 546 ? 180.429 164.516 159.318 1.00 81.78  ? 496 CYS A O   1 
ATOM 2152  C CB  . CYS A 1 546 ? 178.825 163.757 161.383 1.00 81.78  ? 496 CYS A CB  1 
ATOM 2153  S SG  . CYS A 1 546 ? 178.374 165.483 161.044 1.00 81.78  ? 496 CYS A SG  1 
ATOM 2154  N N   . SER A 1 547 ? 180.265 162.626 158.116 1.00 79.71  ? 497 SER A N   1 
ATOM 2155  C CA  . SER A 1 547 ? 181.253 163.037 157.123 1.00 79.71  ? 497 SER A CA  1 
ATOM 2156  C C   . SER A 1 547 ? 180.624 163.205 155.744 1.00 79.71  ? 497 SER A C   1 
ATOM 2157  O O   . SER A 1 547 ? 181.301 163.076 154.723 1.00 79.71  ? 497 SER A O   1 
ATOM 2158  C CB  . SER A 1 547 ? 182.403 162.031 157.064 1.00 79.71  ? 497 SER A CB  1 
ATOM 2159  O OG  . SER A 1 547 ? 183.346 162.387 156.067 1.00 79.71  ? 497 SER A OG  1 
ATOM 2160  N N   . HIS A 1 548 ? 179.324 163.498 155.703 1.00 67.50  ? 498 HIS A N   1 
ATOM 2161  C CA  . HIS A 1 548 ? 178.630 163.583 154.424 1.00 67.50  ? 498 HIS A CA  1 
ATOM 2162  C C   . HIS A 1 548 ? 179.115 164.748 153.572 1.00 67.50  ? 498 HIS A C   1 
ATOM 2163  O O   . HIS A 1 548 ? 179.086 164.661 152.341 1.00 67.50  ? 498 HIS A O   1 
ATOM 2164  C CB  . HIS A 1 548 ? 177.127 163.703 154.660 1.00 67.50  ? 498 HIS A CB  1 
ATOM 2165  C CG  . HIS A 1 548 ? 176.423 162.387 154.723 1.00 67.50  ? 498 HIS A CG  1 
ATOM 2166  N ND1 . HIS A 1 548 ? 176.215 161.603 153.609 1.00 67.50  ? 498 HIS A ND1 1 
ATOM 2167  C CD2 . HIS A 1 548 ? 175.888 161.711 155.766 1.00 67.50  ? 498 HIS A CD2 1 
ATOM 2168  C CE1 . HIS A 1 548 ? 175.578 160.502 153.964 1.00 67.50  ? 498 HIS A CE1 1 
ATOM 2169  N NE2 . HIS A 1 548 ? 175.367 160.543 155.267 1.00 67.50  ? 498 HIS A NE2 1 
ATOM 2170  N N   . SER A 1 549 ? 179.565 165.839 154.193 1.00 69.18  ? 499 SER A N   1 
ATOM 2171  C CA  . SER A 1 549 ? 179.965 167.011 153.420 1.00 69.18  ? 499 SER A CA  1 
ATOM 2172  C C   . SER A 1 549 ? 181.161 166.700 152.529 1.00 69.18  ? 499 SER A C   1 
ATOM 2173  O O   . SER A 1 549 ? 181.174 167.035 151.338 1.00 69.18  ? 499 SER A O   1 
ATOM 2174  C CB  . SER A 1 549 ? 180.287 168.169 154.363 1.00 69.18  ? 499 SER A CB  1 
ATOM 2175  O OG  . SER A 1 549 ? 179.143 168.550 155.104 1.00 69.18  ? 499 SER A OG  1 
ATOM 2176  N N   . HIS A 1 550 ? 182.178 166.054 153.095 1.00 75.31  ? 500 HIS A N   1 
ATOM 2177  C CA  . HIS A 1 550 ? 183.380 165.744 152.332 1.00 75.31  ? 500 HIS A CA  1 
ATOM 2178  C C   . HIS A 1 550 ? 183.091 164.728 151.235 1.00 75.31  ? 500 HIS A C   1 
ATOM 2179  O O   . HIS A 1 550 ? 183.602 164.849 150.111 1.00 75.31  ? 500 HIS A O   1 
ATOM 2180  C CB  . HIS A 1 550 ? 184.460 165.238 153.280 1.00 75.31  ? 500 HIS A CB  1 
ATOM 2181  C CG  . HIS A 1 550 ? 184.563 166.038 154.542 1.00 75.31  ? 500 HIS A CG  1 
ATOM 2182  N ND1 . HIS A 1 550 ? 184.234 165.523 155.778 1.00 75.31  ? 500 HIS A ND1 1 
ATOM 2183  C CD2 . HIS A 1 550 ? 184.963 167.313 154.759 1.00 75.31  ? 500 HIS A CD2 1 
ATOM 2184  C CE1 . HIS A 1 550 ? 184.425 166.449 156.701 1.00 75.31  ? 500 HIS A CE1 1 
ATOM 2185  N NE2 . HIS A 1 550 ? 184.867 167.544 156.109 1.00 75.31  ? 500 HIS A NE2 1 
ATOM 2186  N N   . PHE A 1 551 ? 182.273 163.719 151.537 1.00 70.96  ? 501 PHE A N   1 
ATOM 2187  C CA  . PHE A 1 551 ? 181.923 162.748 150.509 1.00 70.96  ? 501 PHE A CA  1 
ATOM 2188  C C   . PHE A 1 551 ? 181.121 163.400 149.394 1.00 70.96  ? 501 PHE A C   1 
ATOM 2189  O O   . PHE A 1 551 ? 181.257 163.023 148.229 1.00 70.96  ? 501 PHE A O   1 
ATOM 2190  C CB  . PHE A 1 551 ? 181.132 161.585 151.096 1.00 70.96  ? 501 PHE A CB  1 
ATOM 2191  C CG  . PHE A 1 551 ? 180.750 160.565 150.071 1.00 70.96  ? 501 PHE A CG  1 
ATOM 2192  C CD1 . PHE A 1 551 ? 181.701 159.704 149.552 1.00 70.96  ? 501 PHE A CD1 1 
ATOM 2193  C CD2 . PHE A 1 551 ? 179.453 160.488 149.599 1.00 70.96  ? 501 PHE A CD2 1 
ATOM 2194  C CE1 . PHE A 1 551 ? 181.359 158.770 148.599 1.00 70.96  ? 501 PHE A CE1 1 
ATOM 2195  C CE2 . PHE A 1 551 ? 179.107 159.555 148.645 1.00 70.96  ? 501 PHE A CE2 1 
ATOM 2196  C CZ  . PHE A 1 551 ? 180.063 158.699 148.141 1.00 70.96  ? 501 PHE A CZ  1 
ATOM 2197  N N   . VAL A 1 552 ? 180.264 164.364 149.729 1.00 60.89  ? 502 VAL A N   1 
ATOM 2198  C CA  . VAL A 1 552 ? 179.512 165.065 148.694 1.00 60.89  ? 502 VAL A CA  1 
ATOM 2199  C C   . VAL A 1 552 ? 180.446 165.918 147.849 1.00 60.89  ? 502 VAL A C   1 
ATOM 2200  O O   . VAL A 1 552 ? 180.261 166.046 146.633 1.00 60.89  ? 502 VAL A O   1 
ATOM 2201  C CB  . VAL A 1 552 ? 178.388 165.904 149.324 1.00 60.89  ? 502 VAL A CB  1 
ATOM 2202  C CG1 . VAL A 1 552 ? 177.906 166.968 148.351 1.00 60.89  ? 502 VAL A CG1 1 
ATOM 2203  C CG2 . VAL A 1 552 ? 177.240 165.003 149.733 1.00 60.89  ? 502 VAL A CG2 1 
ATOM 2204  N N   . ARG A 1 553 ? 181.452 166.529 148.475 1.00 65.74  ? 503 ARG A N   1 
ATOM 2205  C CA  . ARG A 1 553 ? 182.459 167.251 147.704 1.00 65.74  ? 503 ARG A CA  1 
ATOM 2206  C C   . ARG A 1 553 ? 183.127 166.319 146.701 1.00 65.74  ? 503 ARG A C   1 
ATOM 2207  O O   . ARG A 1 553 ? 183.252 166.646 145.513 1.00 65.74  ? 503 ARG A O   1 
ATOM 2208  C CB  . ARG A 1 553 ? 183.495 167.867 148.645 1.00 65.74  ? 503 ARG A CB  1 
ATOM 2209  C CG  . ARG A 1 553 ? 184.639 168.597 147.946 1.00 65.74  ? 503 ARG A CG  1 
ATOM 2210  C CD  . ARG A 1 553 ? 185.852 168.721 148.855 1.00 65.74  ? 503 ARG A CD  1 
ATOM 2211  N NE  . ARG A 1 553 ? 185.479 169.030 150.231 1.00 65.74  ? 503 ARG A NE  1 
ATOM 2212  C CZ  . ARG A 1 553 ? 184.913 170.163 150.622 1.00 65.74  ? 503 ARG A CZ  1 
ATOM 2213  N NH1 . ARG A 1 553 ? 184.658 171.141 149.767 1.00 65.74  ? 503 ARG A NH1 1 
ATOM 2214  N NH2 . ARG A 1 553 ? 184.599 170.323 151.904 1.00 65.74  ? 503 ARG A NH2 1 
ATOM 2215  N N   . LEU A 1 554 ? 183.547 165.141 147.164 1.00 65.87  ? 504 LEU A N   1 
ATOM 2216  C CA  . LEU A 1 554 ? 184.164 164.169 146.265 1.00 65.87  ? 504 LEU A CA  1 
ATOM 2217  C C   . LEU A 1 554 ? 183.194 163.743 145.169 1.00 65.87  ? 504 LEU A C   1 
ATOM 2218  O O   . LEU A 1 554 ? 183.577 163.620 143.999 1.00 65.87  ? 504 LEU A O   1 
ATOM 2219  C CB  . LEU A 1 554 ? 184.630 162.951 147.062 1.00 65.87  ? 504 LEU A CB  1 
ATOM 2220  C CG  . LEU A 1 554 ? 185.219 161.797 146.252 1.00 65.87  ? 504 LEU A CG  1 
ATOM 2221  C CD1 . LEU A 1 554 ? 186.542 162.203 145.630 1.00 65.87  ? 504 LEU A CD1 1 
ATOM 2222  C CD2 . LEU A 1 554 ? 185.386 160.570 147.128 1.00 65.87  ? 504 LEU A CD2 1 
ATOM 2223  N N   . PHE A 1 555 ? 181.941 163.496 145.540 1.00 60.90  ? 505 PHE A N   1 
ATOM 2224  C CA  . PHE A 1 555 ? 180.925 163.058 144.592 1.00 60.90  ? 505 PHE A CA  1 
ATOM 2225  C C   . PHE A 1 555 ? 180.745 164.078 143.477 1.00 60.90  ? 505 PHE A C   1 
ATOM 2226  O O   . PHE A 1 555 ? 180.774 163.735 142.290 1.00 60.90  ? 505 PHE A O   1 
ATOM 2227  C CB  . PHE A 1 555 ? 179.614 162.852 145.350 1.00 60.90  ? 505 PHE A CB  1 
ATOM 2228  C CG  . PHE A 1 555 ? 178.456 162.473 144.486 1.00 60.90  ? 505 PHE A CG  1 
ATOM 2229  C CD1 . PHE A 1 555 ? 178.430 161.261 143.830 1.00 60.90  ? 505 PHE A CD1 1 
ATOM 2230  C CD2 . PHE A 1 555 ? 177.392 163.341 144.325 1.00 60.90  ? 505 PHE A CD2 1 
ATOM 2231  C CE1 . PHE A 1 555 ? 177.353 160.915 143.048 1.00 60.90  ? 505 PHE A CE1 1 
ATOM 2232  C CE2 . PHE A 1 555 ? 176.317 163.003 143.534 1.00 60.90  ? 505 PHE A CE2 1 
ATOM 2233  C CZ  . PHE A 1 555 ? 176.298 161.789 142.891 1.00 60.90  ? 505 PHE A CZ  1 
ATOM 2234  N N   . GLN A 1 556 ? 180.570 165.346 143.848 1.00 53.20  ? 506 GLN A N   1 
ATOM 2235  C CA  . GLN A 1 556 ? 180.387 166.399 142.858 1.00 53.20  ? 506 GLN A CA  1 
ATOM 2236  C C   . GLN A 1 556 ? 181.633 166.585 142.005 1.00 53.20  ? 506 GLN A C   1 
ATOM 2237  O O   . GLN A 1 556 ? 181.534 166.804 140.790 1.00 53.20  ? 506 GLN A O   1 
ATOM 2238  C CB  . GLN A 1 556 ? 180.023 167.701 143.568 1.00 53.20  ? 506 GLN A CB  1 
ATOM 2239  C CG  . GLN A 1 556 ? 180.157 168.949 142.721 1.00 53.20  ? 506 GLN A CG  1 
ATOM 2240  C CD  . GLN A 1 556 ? 179.803 170.198 143.492 1.00 53.20  ? 506 GLN A CD  1 
ATOM 2241  O OE1 . GLN A 1 556 ? 178.819 170.231 144.229 1.00 53.20  ? 506 GLN A OE1 1 
ATOM 2242  N NE2 . GLN A 1 556 ? 180.631 171.224 143.355 1.00 53.20  ? 506 GLN A NE2 1 
ATOM 2243  N N   . LYS A 1 557 ? 182.816 166.516 142.618 1.00 58.45  ? 507 LYS A N   1 
ATOM 2244  C CA  . LYS A 1 557 ? 184.044 166.662 141.845 1.00 58.45  ? 507 LYS A CA  1 
ATOM 2245  C C   . LYS A 1 557 ? 184.157 165.564 140.798 1.00 58.45  ? 507 LYS A C   1 
ATOM 2246  O O   . LYS A 1 557 ? 184.460 165.831 139.629 1.00 58.45  ? 507 LYS A O   1 
ATOM 2247  C CB  . LYS A 1 557 ? 185.254 166.654 142.776 1.00 58.45  ? 507 LYS A CB  1 
ATOM 2248  C CG  . LYS A 1 557 ? 186.559 167.006 142.088 1.00 58.45  ? 507 LYS A CG  1 
ATOM 2249  C CD  . LYS A 1 557 ? 187.715 167.016 143.071 1.00 58.45  ? 507 LYS A CD  1 
ATOM 2250  C CE  . LYS A 1 557 ? 188.359 168.390 143.147 1.00 58.45  ? 507 LYS A CE  1 
ATOM 2251  N NZ  . LYS A 1 557 ? 189.201 168.551 144.362 1.00 58.45  ? 507 LYS A NZ  1 
ATOM 2252  N N   . GLN A 1 558 ? 183.905 164.316 141.198 1.00 62.41  ? 508 GLN A N   1 
ATOM 2253  C CA  . GLN A 1 558 ? 183.949 163.213 140.245 1.00 62.41  ? 508 GLN A CA  1 
ATOM 2254  C C   . GLN A 1 558 ? 182.896 163.388 139.160 1.00 62.41  ? 508 GLN A C   1 
ATOM 2255  O O   . GLN A 1 558 ? 183.164 163.140 137.979 1.00 62.41  ? 508 GLN A O   1 
ATOM 2256  C CB  . GLN A 1 558 ? 183.748 161.887 140.975 1.00 62.41  ? 508 GLN A CB  1 
ATOM 2257  C CG  . GLN A 1 558 ? 184.403 160.701 140.298 1.00 62.41  ? 508 GLN A CG  1 
ATOM 2258  C CD  . GLN A 1 558 ? 185.916 160.757 140.373 1.00 62.41  ? 508 GLN A CD  1 
ATOM 2259  O OE1 . GLN A 1 558 ? 186.484 161.059 141.422 1.00 62.41  ? 508 GLN A OE1 1 
ATOM 2260  N NE2 . GLN A 1 558 ? 186.576 160.464 139.260 1.00 62.41  ? 508 GLN A NE2 1 
ATOM 2261  N N   . LEU A 1 559 ? 181.691 163.813 139.543 1.00 54.89  ? 509 LEU A N   1 
ATOM 2262  C CA  . LEU A 1 559 ? 180.631 164.020 138.563 1.00 54.89  ? 509 LEU A CA  1 
ATOM 2263  C C   . LEU A 1 559 ? 181.067 165.015 137.498 1.00 54.89  ? 509 LEU A C   1 
ATOM 2264  O O   . LEU A 1 559 ? 181.005 164.728 136.297 1.00 54.89  ? 509 LEU A O   1 
ATOM 2265  C CB  . LEU A 1 559 ? 179.363 164.501 139.271 1.00 54.89  ? 509 LEU A CB  1 
ATOM 2266  C CG  . LEU A 1 559 ? 178.216 165.033 138.410 1.00 54.89  ? 509 LEU A CG  1 
ATOM 2267  C CD1 . LEU A 1 559 ? 177.636 163.935 137.542 1.00 54.89  ? 509 LEU A CD1 1 
ATOM 2268  C CD2 . LEU A 1 559 ? 177.138 165.639 139.290 1.00 54.89  ? 509 LEU A CD2 1 
ATOM 2269  N N   . LEU A 1 560 ? 181.537 166.187 137.925 1.00 53.13  ? 510 LEU A N   1 
ATOM 2270  C CA  . LEU A 1 560 ? 181.955 167.203 136.965 1.00 53.13  ? 510 LEU A CA  1 
ATOM 2271  C C   . LEU A 1 560 ? 183.133 166.722 136.128 1.00 53.13  ? 510 LEU A C   1 
ATOM 2272  O O   . LEU A 1 560 ? 183.177 166.958 134.916 1.00 53.13  ? 510 LEU A O   1 
ATOM 2273  C CB  . LEU A 1 560 ? 182.311 168.498 137.693 1.00 53.13  ? 510 LEU A CB  1 
ATOM 2274  C CG  . LEU A 1 560 ? 181.149 169.263 138.330 1.00 53.13  ? 510 LEU A CG  1 
ATOM 2275  C CD1 . LEU A 1 560 ? 181.646 170.556 138.947 1.00 53.13  ? 510 LEU A CD1 1 
ATOM 2276  C CD2 . LEU A 1 560 ? 180.070 169.547 137.302 1.00 53.13  ? 510 LEU A CD2 1 
ATOM 2277  N N   . GLN A 1 561 ? 184.098 166.042 136.753 1.00 59.97  ? 511 GLN A N   1 
ATOM 2278  C CA  . GLN A 1 561 ? 185.291 165.631 136.023 1.00 59.97  ? 511 GLN A CA  1 
ATOM 2279  C C   . GLN A 1 561 ? 184.964 164.587 134.964 1.00 59.97  ? 511 GLN A C   1 
ATOM 2280  O O   . GLN A 1 561 ? 185.550 164.599 133.875 1.00 59.97  ? 511 GLN A O   1 
ATOM 2281  C CB  . GLN A 1 561 ? 186.341 165.095 136.995 1.00 59.97  ? 511 GLN A CB  1 
ATOM 2282  C CG  . GLN A 1 561 ? 187.650 164.714 136.326 1.00 59.97  ? 511 GLN A CG  1 
ATOM 2283  C CD  . GLN A 1 561 ? 188.859 165.022 137.188 1.00 59.97  ? 511 GLN A CD  1 
ATOM 2284  O OE1 . GLN A 1 561 ? 188.874 166.002 137.930 1.00 59.97  ? 511 GLN A OE1 1 
ATOM 2285  N NE2 . GLN A 1 561 ? 189.883 164.183 137.088 1.00 59.97  ? 511 GLN A NE2 1 
ATOM 2286  N N   . MET A 1 562 ? 184.038 163.675 135.259 1.00 63.64  ? 512 MET A N   1 
ATOM 2287  C CA  . MET A 1 562 ? 183.804 162.529 134.386 1.00 63.64  ? 512 MET A CA  1 
ATOM 2288  C C   . MET A 1 562 ? 182.678 162.796 133.391 1.00 63.64  ? 512 MET A C   1 
ATOM 2289  O O   . MET A 1 562 ? 182.876 162.681 132.178 1.00 63.64  ? 512 MET A O   1 
ATOM 2290  C CB  . MET A 1 562 ? 183.493 161.291 135.236 1.00 63.64  ? 512 MET A CB  1 
ATOM 2291  C CG  . MET A 1 562 ? 183.875 159.976 134.579 1.00 63.64  ? 512 MET A CG  1 
ATOM 2292  S SD  . MET A 1 562 ? 184.091 158.655 135.784 1.00 63.64  ? 512 MET A SD  1 
ATOM 2293  C CE  . MET A 1 562 ? 185.844 158.802 136.118 1.00 63.64  ? 512 MET A CE  1 
ATOM 2294  N N   . CYS A 1 563 ? 181.490 163.146 133.888 1.00 56.46  ? 513 CYS A N   1 
ATOM 2295  C CA  . CYS A 1 563 ? 180.340 163.273 133.000 1.00 56.46  ? 513 CYS A CA  1 
ATOM 2296  C C   . CYS A 1 563 ? 180.543 164.388 131.983 1.00 56.46  ? 513 CYS A C   1 
ATOM 2297  O O   . CYS A 1 563 ? 180.213 164.229 130.801 1.00 56.46  ? 513 CYS A O   1 
ATOM 2298  C CB  . CYS A 1 563 ? 179.074 163.512 133.818 1.00 56.46  ? 513 CYS A CB  1 
ATOM 2299  S SG  . CYS A 1 563 ? 178.489 162.031 134.652 1.00 56.46  ? 513 CYS A SG  1 
ATOM 2300  N N   . GLN A 1 564 ? 181.085 165.526 132.419 1.00 59.76  ? 514 GLN A N   1 
ATOM 2301  C CA  . GLN A 1 564 ? 181.216 166.666 131.520 1.00 59.76  ? 514 GLN A CA  1 
ATOM 2302  C C   . GLN A 1 564 ? 182.181 166.377 130.377 1.00 59.76  ? 514 GLN A C   1 
ATOM 2303  O O   . GLN A 1 564 ? 182.055 166.969 129.300 1.00 59.76  ? 514 GLN A O   1 
ATOM 2304  C CB  . GLN A 1 564 ? 181.675 167.894 132.305 1.00 59.76  ? 514 GLN A CB  1 
ATOM 2305  C CG  . GLN A 1 564 ? 181.700 169.186 131.500 1.00 59.76  ? 514 GLN A CG  1 
ATOM 2306  C CD  . GLN A 1 564 ? 182.968 169.352 130.685 1.00 59.76  ? 514 GLN A CD  1 
ATOM 2307  O OE1 . GLN A 1 564 ? 184.004 168.764 130.999 1.00 59.76  ? 514 GLN A OE1 1 
ATOM 2308  N NE2 . GLN A 1 564 ? 182.892 170.153 129.629 1.00 59.76  ? 514 GLN A NE2 1 
ATOM 2309  N N   . SER A 1 565 ? 183.141 165.482 130.586 1.00 62.08  ? 515 SER A N   1 
ATOM 2310  C CA  . SER A 1 565 ? 184.124 165.157 129.557 1.00 62.08  ? 515 SER A CA  1 
ATOM 2311  C C   . SER A 1 565 ? 183.445 164.774 128.246 1.00 62.08  ? 515 SER A C   1 
ATOM 2312  O O   . SER A 1 565 ? 183.659 165.410 127.215 1.00 62.08  ? 515 SER A O   1 
ATOM 2313  C CB  . SER A 1 565 ? 185.036 164.023 130.025 1.00 62.08  ? 515 SER A CB  1 
ATOM 2314  O OG  . SER A 1 565 ? 186.072 164.515 130.856 1.00 62.08  ? 515 SER A OG  1 
ATOM 2315  N N   . GLY A 1 585 ? 195.717 153.313 113.349 1.00 121.38 ? 535 GLY A N   1 
ATOM 2316  C CA  . GLY A 1 585 ? 195.737 154.460 112.461 1.00 121.38 ? 535 GLY A CA  1 
ATOM 2317  C C   . GLY A 1 585 ? 194.777 155.551 112.894 1.00 121.38 ? 535 GLY A C   1 
ATOM 2318  O O   . GLY A 1 585 ? 193.714 155.270 113.442 1.00 121.38 ? 535 GLY A O   1 
ATOM 2319  N N   . ALA A 1 586 ? 195.147 156.804 112.624 1.00 121.18 ? 536 ALA A N   1 
ATOM 2320  C CA  . ALA A 1 586 ? 194.294 157.923 113.011 1.00 121.18 ? 536 ALA A CA  1 
ATOM 2321  C C   . ALA A 1 586 ? 192.930 157.829 112.340 1.00 121.18 ? 536 ALA A C   1 
ATOM 2322  O O   . ALA A 1 586 ? 191.900 158.115 112.963 1.00 121.18 ? 536 ALA A O   1 
ATOM 2323  C CB  . ALA A 1 586 ? 194.975 159.246 112.661 1.00 121.18 ? 536 ALA A CB  1 
ATOM 2324  N N   . ASP A 1 587 ? 192.903 157.436 111.065 1.00 120.02 ? 537 ASP A N   1 
ATOM 2325  C CA  . ASP A 1 587 ? 191.628 157.201 110.397 1.00 120.02 ? 537 ASP A CA  1 
ATOM 2326  C C   . ASP A 1 587 ? 190.843 156.101 111.098 1.00 120.02 ? 537 ASP A C   1 
ATOM 2327  O O   . ASP A 1 587 ? 189.617 156.195 111.240 1.00 120.02 ? 537 ASP A O   1 
ATOM 2328  C CB  . ASP A 1 587 ? 191.864 156.841 108.931 1.00 120.02 ? 537 ASP A CB  1 
ATOM 2329  C CG  . ASP A 1 587 ? 192.756 155.627 108.764 1.00 120.02 ? 537 ASP A CG  1 
ATOM 2330  O OD1 . ASP A 1 587 ? 193.258 155.111 109.785 1.00 120.02 ? 537 ASP A OD1 1 
ATOM 2331  O OD2 . ASP A 1 587 ? 192.956 155.188 107.612 1.00 120.02 ? 537 ASP A OD2 1 
ATOM 2332  N N   . LYS A 1 588 ? 191.530 155.044 111.537 1.00 113.86 ? 538 LYS A N   1 
ATOM 2333  C CA  . LYS A 1 588 ? 190.852 153.993 112.287 1.00 113.86 ? 538 LYS A CA  1 
ATOM 2334  C C   . LYS A 1 588 ? 190.280 154.535 113.591 1.00 113.86 ? 538 LYS A C   1 
ATOM 2335  O O   . LYS A 1 588 ? 189.170 154.167 113.986 1.00 113.86 ? 538 LYS A O   1 
ATOM 2336  C CB  . LYS A 1 588 ? 191.810 152.833 112.561 1.00 113.86 ? 538 LYS A CB  1 
ATOM 2337  C CG  . LYS A 1 588 ? 191.190 151.709 113.382 1.00 113.86 ? 538 LYS A CG  1 
ATOM 2338  C CD  . LYS A 1 588 ? 192.103 150.496 113.462 1.00 113.86 ? 538 LYS A CD  1 
ATOM 2339  C CE  . LYS A 1 588 ? 191.610 149.496 114.497 1.00 113.86 ? 538 LYS A CE  1 
ATOM 2340  N NZ  . LYS A 1 588 ? 190.304 148.892 114.111 1.00 113.86 ? 538 LYS A NZ  1 
ATOM 2341  N N   . LEU A 1 589 ? 191.023 155.408 114.279 1.00 118.04 ? 539 LEU A N   1 
ATOM 2342  C CA  . LEU A 1 589 ? 190.498 156.001 115.506 1.00 118.04 ? 539 LEU A CA  1 
ATOM 2343  C C   . LEU A 1 589 ? 189.268 156.857 115.228 1.00 118.04 ? 539 LEU A C   1 
ATOM 2344  O O   . LEU A 1 589 ? 188.298 156.824 115.991 1.00 118.04 ? 539 LEU A O   1 
ATOM 2345  C CB  . LEU A 1 589 ? 191.575 156.826 116.215 1.00 118.04 ? 539 LEU A CB  1 
ATOM 2346  C CG  . LEU A 1 589 ? 192.606 156.079 117.073 1.00 118.04 ? 539 LEU A CG  1 
ATOM 2347  C CD1 . LEU A 1 589 ? 191.913 155.395 118.248 1.00 118.04 ? 539 LEU A CD1 1 
ATOM 2348  C CD2 . LEU A 1 589 ? 193.427 155.076 116.280 1.00 118.04 ? 539 LEU A CD2 1 
ATOM 2349  N N   . GLY A 1 590 ? 189.289 157.640 114.148 1.00 113.93 ? 540 GLY A N   1 
ATOM 2350  C CA  . GLY A 1 590 ? 188.117 158.433 113.812 1.00 113.93 ? 540 GLY A CA  1 
ATOM 2351  C C   . GLY A 1 590 ? 186.910 157.573 113.486 1.00 113.93 ? 540 GLY A C   1 
ATOM 2352  O O   . GLY A 1 590 ? 185.789 157.856 113.925 1.00 113.93 ? 540 GLY A O   1 
ATOM 2353  N N   . ARG A 1 591 ? 187.122 156.504 112.716 1.00 110.02 ? 541 ARG A N   1 
ATOM 2354  C CA  . ARG A 1 591 ? 186.022 155.594 112.413 1.00 110.02 ? 541 ARG A CA  1 
ATOM 2355  C C   . ARG A 1 591 ? 185.496 154.936 113.682 1.00 110.02 ? 541 ARG A C   1 
ATOM 2356  O O   . ARG A 1 591 ? 184.282 154.791 113.857 1.00 110.02 ? 541 ARG A O   1 
ATOM 2357  C CB  . ARG A 1 591 ? 186.472 154.536 111.408 1.00 110.02 ? 541 ARG A CB  1 
ATOM 2358  C CG  . ARG A 1 591 ? 185.868 154.706 110.023 1.00 110.02 ? 541 ARG A CG  1 
ATOM 2359  C CD  . ARG A 1 591 ? 186.432 153.691 109.045 1.00 110.02 ? 541 ARG A CD  1 
ATOM 2360  N NE  . ARG A 1 591 ? 185.892 152.357 109.276 1.00 110.02 ? 541 ARG A NE  1 
ATOM 2361  C CZ  . ARG A 1 591 ? 184.679 151.965 108.911 1.00 110.02 ? 541 ARG A CZ  1 
ATOM 2362  N NH1 . ARG A 1 591 ? 183.847 152.780 108.282 1.00 110.02 ? 541 ARG A NH1 1 
ATOM 2363  N NH2 . ARG A 1 591 ? 184.290 150.723 109.184 1.00 110.02 ? 541 ARG A NH2 1 
ATOM 2364  N N   . LEU A 1 592 ? 186.396 154.541 114.584 1.00 110.35 ? 542 LEU A N   1 
ATOM 2365  C CA  . LEU A 1 592 ? 185.969 153.948 115.845 1.00 110.35 ? 542 LEU A CA  1 
ATOM 2366  C C   . LEU A 1 592 ? 185.168 154.945 116.668 1.00 110.35 ? 542 LEU A C   1 
ATOM 2367  O O   . LEU A 1 592 ? 184.191 154.575 117.326 1.00 110.35 ? 542 LEU A O   1 
ATOM 2368  C CB  . LEU A 1 592 ? 187.187 153.455 116.627 1.00 110.35 ? 542 LEU A CB  1 
ATOM 2369  C CG  . LEU A 1 592 ? 186.911 152.644 117.896 1.00 110.35 ? 542 LEU A CG  1 
ATOM 2370  C CD1 . LEU A 1 592 ? 188.071 151.705 118.179 1.00 110.35 ? 542 LEU A CD1 1 
ATOM 2371  C CD2 . LEU A 1 592 ? 186.656 153.547 119.097 1.00 110.35 ? 542 LEU A CD2 1 
ATOM 2372  N N   . TRP A 1 593 ? 185.576 156.214 116.655 1.00 112.38 ? 543 TRP A N   1 
ATOM 2373  C CA  . TRP A 1 593 ? 184.812 157.240 117.356 1.00 112.38 ? 543 TRP A CA  1 
ATOM 2374  C C   . TRP A 1 593 ? 183.413 157.361 116.770 1.00 112.38 ? 543 TRP A C   1 
ATOM 2375  O O   . TRP A 1 593 ? 182.428 157.477 117.509 1.00 112.38 ? 543 TRP A O   1 
ATOM 2376  C CB  . TRP A 1 593 ? 185.559 158.574 117.288 1.00 112.38 ? 543 TRP A CB  1 
ATOM 2377  C CG  . TRP A 1 593 ? 184.776 159.766 117.764 1.00 112.38 ? 543 TRP A CG  1 
ATOM 2378  C CD1 . TRP A 1 593 ? 183.732 160.378 117.131 1.00 112.38 ? 543 TRP A CD1 1 
ATOM 2379  C CD2 . TRP A 1 593 ? 184.984 160.490 118.984 1.00 112.38 ? 543 TRP A CD2 1 
ATOM 2380  N NE1 . TRP A 1 593 ? 183.278 161.435 117.881 1.00 112.38 ? 543 TRP A NE1 1 
ATOM 2381  C CE2 . TRP A 1 593 ? 184.029 161.525 119.023 1.00 112.38 ? 543 TRP A CE2 1 
ATOM 2382  C CE3 . TRP A 1 593 ? 185.884 160.361 120.046 1.00 112.38 ? 543 TRP A CE3 1 
ATOM 2383  C CZ2 . TRP A 1 593 ? 183.950 162.427 120.083 1.00 112.38 ? 543 TRP A CZ2 1 
ATOM 2384  C CZ3 . TRP A 1 593 ? 185.804 161.257 121.096 1.00 112.38 ? 543 TRP A CZ3 1 
ATOM 2385  C CH2 . TRP A 1 593 ? 184.844 162.276 121.108 1.00 112.38 ? 543 TRP A CH2 1 
ATOM 2386  N N   . ARG A 1 594 ? 183.305 157.343 115.439 1.00 108.00 ? 544 ARG A N   1 
ATOM 2387  C CA  . ARG A 1 594 ? 181.987 157.419 114.810 1.00 108.00 ? 544 ARG A CA  1 
ATOM 2388  C C   . ARG A 1 594 ? 181.124 156.219 115.188 1.00 108.00 ? 544 ARG A C   1 
ATOM 2389  O O   . ARG A 1 594 ? 179.938 156.370 115.510 1.00 108.00 ? 544 ARG A O   1 
ATOM 2390  C CB  . ARG A 1 594 ? 182.137 157.523 113.293 1.00 108.00 ? 544 ARG A CB  1 
ATOM 2391  C CG  . ARG A 1 594 ? 182.735 158.842 112.833 1.00 108.00 ? 544 ARG A CG  1 
ATOM 2392  C CD  . ARG A 1 594 ? 182.879 158.898 111.323 1.00 108.00 ? 544 ARG A CD  1 
ATOM 2393  N NE  . ARG A 1 594 ? 183.461 160.160 110.882 1.00 108.00 ? 544 ARG A NE  1 
ATOM 2394  C CZ  . ARG A 1 594 ? 184.762 160.400 110.789 1.00 108.00 ? 544 ARG A CZ  1 
ATOM 2395  N NH1 . ARG A 1 594 ? 185.661 159.481 111.105 1.00 108.00 ? 544 ARG A NH1 1 
ATOM 2396  N NH2 . ARG A 1 594 ? 185.174 161.594 110.371 1.00 108.00 ? 544 ARG A NH2 1 
ATOM 2397  N N   . LEU A 1 595 ? 181.703 155.017 115.162 1.00 106.73 ? 545 LEU A N   1 
ATOM 2398  C CA  . LEU A 1 595 ? 180.960 153.828 115.574 1.00 106.73 ? 545 LEU A CA  1 
ATOM 2399  C C   . LEU A 1 595 ? 180.501 153.944 117.024 1.00 106.73 ? 545 LEU A C   1 
ATOM 2400  O O   . LEU A 1 595 ? 179.338 153.670 117.347 1.00 106.73 ? 545 LEU A O   1 
ATOM 2401  C CB  . LEU A 1 595 ? 181.825 152.580 115.390 1.00 106.73 ? 545 LEU A CB  1 
ATOM 2402  C CG  . LEU A 1 595 ? 181.908 151.909 114.013 1.00 106.73 ? 545 LEU A CG  1 
ATOM 2403  C CD1 . LEU A 1 595 ? 182.666 152.731 112.999 1.00 106.73 ? 545 LEU A CD1 1 
ATOM 2404  C CD2 . LEU A 1 595 ? 182.591 150.556 114.164 1.00 106.73 ? 545 LEU A CD2 1 
ATOM 2405  N N   . GLN A 1 596 ? 181.401 154.371 117.910 1.00 105.14 ? 546 GLN A N   1 
ATOM 2406  C CA  . GLN A 1 596 ? 181.056 154.490 119.321 1.00 105.14 ? 546 GLN A CA  1 
ATOM 2407  C C   . GLN A 1 596 ? 179.950 155.515 119.527 1.00 105.14 ? 546 GLN A C   1 
ATOM 2408  O O   . GLN A 1 596 ? 179.089 155.345 120.398 1.00 105.14 ? 546 GLN A O   1 
ATOM 2409  C CB  . GLN A 1 596 ? 182.304 154.860 120.122 1.00 105.14 ? 546 GLN A CB  1 
ATOM 2410  C CG  . GLN A 1 596 ? 182.102 154.911 121.624 1.00 105.14 ? 546 GLN A CG  1 
ATOM 2411  C CD  . GLN A 1 596 ? 183.400 155.163 122.369 1.00 105.14 ? 546 GLN A CD  1 
ATOM 2412  O OE1 . GLN A 1 596 ? 184.464 155.277 121.760 1.00 105.14 ? 546 GLN A OE1 1 
ATOM 2413  N NE2 . GLN A 1 596 ? 183.317 155.251 123.690 1.00 105.14 ? 546 GLN A NE2 1 
ATOM 2414  N N   . GLU A 1 597 ? 179.959 156.590 118.736 1.00 102.05 ? 547 GLU A N   1 
ATOM 2415  C CA  . GLU A 1 597 ? 178.849 157.537 118.770 1.00 102.05 ? 547 GLU A CA  1 
ATOM 2416  C C   . GLU A 1 597 ? 177.559 156.871 118.313 1.00 102.05 ? 547 GLU A C   1 
ATOM 2417  O O   . GLU A 1 597 ? 176.484 157.134 118.865 1.00 102.05 ? 547 GLU A O   1 
ATOM 2418  C CB  . GLU A 1 597 ? 179.165 158.750 117.897 1.00 102.05 ? 547 GLU A CB  1 
ATOM 2419  C CG  . GLU A 1 597 ? 178.173 159.897 118.053 1.00 102.05 ? 547 GLU A CG  1 
ATOM 2420  C CD  . GLU A 1 597 ? 176.930 159.724 117.204 1.00 102.05 ? 547 GLU A CD  1 
ATOM 2421  O OE1 . GLU A 1 597 ? 177.016 159.080 116.137 1.00 102.05 ? 547 GLU A OE1 1 
ATOM 2422  O OE2 . GLU A 1 597 ? 175.862 160.231 117.606 1.00 102.05 ? 547 GLU A OE2 1 
ATOM 2423  N N   . ARG A 1 598 ? 177.645 156.008 117.298 1.00 97.60  ? 548 ARG A N   1 
ATOM 2424  C CA  . ARG A 1 598 ? 176.455 155.294 116.843 1.00 97.60  ? 548 ARG A CA  1 
ATOM 2425  C C   . ARG A 1 598 ? 175.885 154.418 117.951 1.00 97.60  ? 548 ARG A C   1 
ATOM 2426  O O   . ARG A 1 598 ? 174.663 154.347 118.128 1.00 97.60  ? 548 ARG A O   1 
ATOM 2427  C CB  . ARG A 1 598 ? 176.782 154.443 115.615 1.00 97.60  ? 548 ARG A CB  1 
ATOM 2428  C CG  . ARG A 1 598 ? 177.038 155.225 114.335 1.00 97.60  ? 548 ARG A CG  1 
ATOM 2429  C CD  . ARG A 1 598 ? 175.833 156.058 113.929 1.00 97.60  ? 548 ARG A CD  1 
ATOM 2430  N NE  . ARG A 1 598 ? 174.616 155.258 113.871 1.00 97.60  ? 548 ARG A NE  1 
ATOM 2431  C CZ  . ARG A 1 598 ? 174.272 154.485 112.849 1.00 97.60  ? 548 ARG A CZ  1 
ATOM 2432  N NH1 . ARG A 1 598 ? 175.037 154.374 111.777 1.00 97.60  ? 548 ARG A NH1 1 
ATOM 2433  N NH2 . ARG A 1 598 ? 173.130 153.806 112.907 1.00 97.60  ? 548 ARG A NH2 1 
ATOM 2434  N N   . LEU A 1 599 ? 176.751 153.747 118.713 1.00 95.14  ? 549 LEU A N   1 
ATOM 2435  C CA  . LEU A 1 599 ? 176.264 152.854 119.760 1.00 95.14  ? 549 LEU A CA  1 
ATOM 2436  C C   . LEU A 1 599 ? 175.477 153.613 120.821 1.00 95.14  ? 549 LEU A C   1 
ATOM 2437  O O   . LEU A 1 599 ? 174.436 153.138 121.289 1.00 95.14  ? 549 LEU A O   1 
ATOM 2438  C CB  . LEU A 1 599 ? 177.422 152.101 120.413 1.00 95.14  ? 549 LEU A CB  1 
ATOM 2439  C CG  . LEU A 1 599 ? 177.927 150.834 119.721 1.00 95.14  ? 549 LEU A CG  1 
ATOM 2440  C CD1 . LEU A 1 599 ? 176.835 149.773 119.681 1.00 95.14  ? 549 LEU A CD1 1 
ATOM 2441  C CD2 . LEU A 1 599 ? 178.442 151.128 118.335 1.00 95.14  ? 549 LEU A CD2 1 
ATOM 2442  N N   . MET A 1 600 ? 175.955 154.791 121.215 1.00 89.99  ? 550 MET A N   1 
ATOM 2443  C CA  . MET A 1 600 ? 175.369 155.543 122.315 1.00 89.99  ? 550 MET A CA  1 
ATOM 2444  C C   . MET A 1 600 ? 174.399 156.618 121.842 1.00 89.99  ? 550 MET A C   1 
ATOM 2445  O O   . MET A 1 600 ? 174.128 157.568 122.584 1.00 89.99  ? 550 MET A O   1 
ATOM 2446  C CB  . MET A 1 600 ? 176.471 156.175 123.165 1.00 89.99  ? 550 MET A CB  1 
ATOM 2447  C CG  . MET A 1 600 ? 177.349 155.172 123.891 1.00 89.99  ? 550 MET A CG  1 
ATOM 2448  S SD  . MET A 1 600 ? 176.417 154.147 125.047 1.00 89.99  ? 550 MET A SD  1 
ATOM 2449  C CE  . MET A 1 600 ? 176.009 155.345 126.315 1.00 89.99  ? 550 MET A CE  1 
ATOM 2450  N N   . ALA A 1 601 ? 173.873 156.492 120.628 1.00 85.02  ? 551 ALA A N   1 
ATOM 2451  C CA  . ALA A 1 601 ? 172.905 157.465 120.157 1.00 85.02  ? 551 ALA A CA  1 
ATOM 2452  C C   . ALA A 1 601 ? 171.656 157.403 121.036 1.00 85.02  ? 551 ALA A C   1 
ATOM 2453  O O   . ALA A 1 601 ? 171.310 156.339 121.559 1.00 85.02  ? 551 ALA A O   1 
ATOM 2454  C CB  . ALA A 1 601 ? 172.538 157.195 118.701 1.00 85.02  ? 551 ALA A CB  1 
ATOM 2455  N N   . PRO A 1 602 ? 170.962 158.522 121.221 1.00 83.36  ? 552 PRO A N   1 
ATOM 2456  C CA  . PRO A 1 602 ? 169.799 158.523 122.116 1.00 83.36  ? 552 PRO A CA  1 
ATOM 2457  C C   . PRO A 1 602 ? 168.723 157.568 121.625 1.00 83.36  ? 552 PRO A C   1 
ATOM 2458  O O   . PRO A 1 602 ? 168.817 156.966 120.552 1.00 83.36  ? 552 PRO A O   1 
ATOM 2459  C CB  . PRO A 1 602 ? 169.322 159.979 122.088 1.00 83.36  ? 552 PRO A CB  1 
ATOM 2460  C CG  . PRO A 1 602 ? 169.879 160.546 120.831 1.00 83.36  ? 552 PRO A CG  1 
ATOM 2461  C CD  . PRO A 1 602 ? 171.176 159.838 120.595 1.00 83.36  ? 552 PRO A CD  1 
ATOM 2462  N N   . GLN A 1 603 ? 167.685 157.422 122.445 1.00 83.20  ? 553 GLN A N   1 
ATOM 2463  C CA  . GLN A 1 603 ? 166.586 156.532 122.102 1.00 83.20  ? 553 GLN A CA  1 
ATOM 2464  C C   . GLN A 1 603 ? 166.004 156.942 120.755 1.00 83.20  ? 553 GLN A C   1 
ATOM 2465  O O   . GLN A 1 603 ? 165.705 158.118 120.526 1.00 83.20  ? 553 GLN A O   1 
ATOM 2466  C CB  . GLN A 1 603 ? 165.522 156.577 123.198 1.00 83.20  ? 553 GLN A CB  1 
ATOM 2467  C CG  . GLN A 1 603 ? 164.294 155.732 122.935 1.00 83.20  ? 553 GLN A CG  1 
ATOM 2468  C CD  . GLN A 1 603 ? 163.350 155.720 124.120 1.00 83.20  ? 553 GLN A CD  1 
ATOM 2469  O OE1 . GLN A 1 603 ? 162.318 155.050 124.097 1.00 83.20  ? 553 GLN A OE1 1 
ATOM 2470  N NE2 . GLN A 1 603 ? 163.680 156.488 125.148 1.00 83.20  ? 553 GLN A NE2 1 
ATOM 2471  N N   . SER A 1 604 ? 165.839 155.966 119.859 1.00 80.69  ? 554 SER A N   1 
ATOM 2472  C CA  . SER A 1 604 ? 165.339 156.270 118.523 1.00 80.69  ? 554 SER A CA  1 
ATOM 2473  C C   . SER A 1 604 ? 163.842 156.552 118.499 1.00 80.69  ? 554 SER A C   1 
ATOM 2474  O O   . SER A 1 604 ? 163.379 157.312 117.642 1.00 80.69  ? 554 SER A O   1 
ATOM 2475  C CB  . SER A 1 604 ? 165.657 155.114 117.577 1.00 80.69  ? 554 SER A CB  1 
ATOM 2476  O OG  . SER A 1 604 ? 164.947 153.948 117.950 1.00 80.69  ? 554 SER A OG  1 
ATOM 2477  N N   . SER A 1 605 ? 163.071 155.967 119.417 1.00 84.42  ? 555 SER A N   1 
ATOM 2478  C CA  . SER A 1 605 ? 161.632 156.215 119.420 1.00 84.42  ? 555 SER A CA  1 
ATOM 2479  C C   . SER A 1 605 ? 161.327 157.680 119.698 1.00 84.42  ? 555 SER A C   1 
ATOM 2480  O O   . SER A 1 605 ? 160.452 158.272 119.056 1.00 84.42  ? 555 SER A O   1 
ATOM 2481  C CB  . SER A 1 605 ? 160.938 155.324 120.447 1.00 84.42  ? 555 SER A CB  1 
ATOM 2482  O OG  . SER A 1 605 ? 161.193 155.767 121.766 1.00 84.42  ? 555 SER A OG  1 
ATOM 2483  N N   . GLY A 1 606 ? 162.032 158.279 120.653 1.00 71.87  ? 556 GLY A N   1 
ATOM 2484  C CA  . GLY A 1 606 ? 161.773 159.653 121.029 1.00 71.87  ? 556 GLY A CA  1 
ATOM 2485  C C   . GLY A 1 606 ? 161.883 160.605 119.858 1.00 71.87  ? 556 GLY A C   1 
ATOM 2486  O O   . GLY A 1 606 ? 162.876 160.595 119.125 1.00 71.87  ? 556 GLY A O   1 
ATOM 2487  N N   . GLY A 1 607 ? 160.862 161.436 119.676 1.00 70.68  ? 557 GLY A N   1 
ATOM 2488  C CA  . GLY A 1 607 ? 160.834 162.387 118.593 1.00 70.68  ? 557 GLY A CA  1 
ATOM 2489  C C   . GLY A 1 607 ? 161.752 163.562 118.859 1.00 70.68  ? 557 GLY A C   1 
ATOM 2490  O O   . GLY A 1 607 ? 162.800 163.424 119.496 1.00 70.68  ? 557 GLY A O   1 
ATOM 2491  N N   . PRO A 1 608 ? 161.380 164.748 118.372 1.00 74.80  ? 558 PRO A N   1 
ATOM 2492  C CA  . PRO A 1 608 ? 162.196 165.940 118.621 1.00 74.80  ? 558 PRO A CA  1 
ATOM 2493  C C   . PRO A 1 608 ? 162.001 166.548 119.999 1.00 74.80  ? 558 PRO A C   1 
ATOM 2494  O O   . PRO A 1 608 ? 162.635 167.565 120.299 1.00 74.80  ? 558 PRO A O   1 
ATOM 2495  C CB  . PRO A 1 608 ? 161.719 166.902 117.527 1.00 74.80  ? 558 PRO A CB  1 
ATOM 2496  C CG  . PRO A 1 608 ? 160.291 166.558 117.358 1.00 74.80  ? 558 PRO A CG  1 
ATOM 2497  C CD  . PRO A 1 608 ? 160.178 165.070 117.582 1.00 74.80  ? 558 PRO A CD  1 
ATOM 2498  N N   . CYS A 1 609 ? 161.150 165.964 120.839 1.00 71.21  ? 559 CYS A N   1 
ATOM 2499  C CA  . CYS A 1 609 ? 160.922 166.439 122.202 1.00 71.21  ? 559 CYS A CA  1 
ATOM 2500  C C   . CYS A 1 609 ? 160.977 165.249 123.150 1.00 71.21  ? 559 CYS A C   1 
ATOM 2501  O O   . CYS A 1 609 ? 159.971 164.872 123.761 1.00 71.21  ? 559 CYS A O   1 
ATOM 2502  C CB  . CYS A 1 609 ? 159.582 167.167 122.305 1.00 71.21  ? 559 CYS A CB  1 
ATOM 2503  S SG  . CYS A 1 609 ? 159.565 168.784 121.501 1.00 71.21  ? 559 CYS A SG  1 
ATOM 2504  N N   . PRO A 1 610 ? 162.146 164.632 123.292 1.00 67.56  ? 560 PRO A N   1 
ATOM 2505  C CA  . PRO A 1 610 ? 162.281 163.496 124.203 1.00 67.56  ? 560 PRO A CA  1 
ATOM 2506  C C   . PRO A 1 610 ? 162.214 163.946 125.649 1.00 67.56  ? 560 PRO A C   1 
ATOM 2507  O O   . PRO A 1 610 ? 162.520 165.107 125.960 1.00 67.56  ? 560 PRO A O   1 
ATOM 2508  C CB  . PRO A 1 610 ? 163.667 162.933 123.859 1.00 67.56  ? 560 PRO A CB  1 
ATOM 2509  C CG  . PRO A 1 610 ? 164.422 164.102 123.344 1.00 67.56  ? 560 PRO A CG  1 
ATOM 2510  C CD  . PRO A 1 610 ? 163.420 164.973 122.638 1.00 67.56  ? 560 PRO A CD  1 
ATOM 2511  N N   . PRO A 1 611 ? 161.821 163.065 126.562 1.00 64.73  ? 561 PRO A N   1 
ATOM 2512  C CA  . PRO A 1 611 ? 161.787 163.431 127.978 1.00 64.73  ? 561 PRO A CA  1 
ATOM 2513  C C   . PRO A 1 611 ? 163.194 163.536 128.535 1.00 64.73  ? 561 PRO A C   1 
ATOM 2514  O O   . PRO A 1 611 ? 164.146 163.020 127.933 1.00 64.73  ? 561 PRO A O   1 
ATOM 2515  C CB  . PRO A 1 611 ? 161.012 162.275 128.625 1.00 64.73  ? 561 PRO A CB  1 
ATOM 2516  C CG  . PRO A 1 611 ? 161.259 161.116 127.733 1.00 64.73  ? 561 PRO A CG  1 
ATOM 2517  C CD  . PRO A 1 611 ? 161.444 161.657 126.344 1.00 64.73  ? 561 PRO A CD  1 
ATOM 2518  N N   . PRO A 1 612 ? 163.373 164.208 129.670 1.00 58.02  ? 562 PRO A N   1 
ATOM 2519  C CA  . PRO A 1 612 ? 164.719 164.333 130.236 1.00 58.02  ? 562 PRO A CA  1 
ATOM 2520  C C   . PRO A 1 612 ? 165.298 162.967 130.568 1.00 58.02  ? 562 PRO A C   1 
ATOM 2521  O O   . PRO A 1 612 ? 164.585 162.060 131.004 1.00 58.02  ? 562 PRO A O   1 
ATOM 2522  C CB  . PRO A 1 612 ? 164.498 165.177 131.494 1.00 58.02  ? 562 PRO A CB  1 
ATOM 2523  C CG  . PRO A 1 612 ? 163.080 164.937 131.860 1.00 58.02  ? 562 PRO A CG  1 
ATOM 2524  C CD  . PRO A 1 612 ? 162.346 164.758 130.569 1.00 58.02  ? 562 PRO A CD  1 
ATOM 2525  N N   . THR A 1 613 ? 166.604 162.826 130.360 1.00 55.84  ? 563 THR A N   1 
ATOM 2526  C CA  . THR A 1 613 ? 167.274 161.550 130.556 1.00 55.84  ? 563 THR A CA  1 
ATOM 2527  C C   . THR A 1 613 ? 168.734 161.802 130.893 1.00 55.84  ? 563 THR A C   1 
ATOM 2528  O O   . THR A 1 613 ? 169.261 162.898 130.693 1.00 55.84  ? 563 THR A O   1 
ATOM 2529  C CB  . THR A 1 613 ? 167.183 160.647 129.318 1.00 55.84  ? 563 THR A CB  1 
ATOM 2530  O OG1 . THR A 1 613 ? 167.822 161.290 128.208 1.00 55.84  ? 563 THR A OG1 1 
ATOM 2531  C CG2 . THR A 1 613 ? 165.739 160.325 128.966 1.00 55.84  ? 563 THR A CG2 1 
ATOM 2532  N N   . PHE A 1 614 ? 169.382 160.759 131.406 1.00 53.90  ? 564 PHE A N   1 
ATOM 2533  C CA  . PHE A 1 614 ? 170.786 160.816 131.796 1.00 53.90  ? 564 PHE A CA  1 
ATOM 2534  C C   . PHE A 1 614 ? 171.589 159.902 130.884 1.00 53.90  ? 564 PHE A C   1 
ATOM 2535  O O   . PHE A 1 614 ? 171.613 158.680 131.096 1.00 53.90  ? 564 PHE A O   1 
ATOM 2536  C CB  . PHE A 1 614 ? 170.954 160.400 133.259 1.00 53.90  ? 564 PHE A CB  1 
ATOM 2537  C CG  . PHE A 1 614 ? 170.242 161.297 134.228 1.00 53.90  ? 564 PHE A CG  1 
ATOM 2538  C CD1 . PHE A 1 614 ? 168.866 161.255 134.351 1.00 53.90  ? 564 PHE A CD1 1 
ATOM 2539  C CD2 . PHE A 1 614 ? 170.954 162.175 135.026 1.00 53.90  ? 564 PHE A CD2 1 
ATOM 2540  C CE1 . PHE A 1 614 ? 168.212 162.078 135.243 1.00 53.90  ? 564 PHE A CE1 1 
ATOM 2541  C CE2 . PHE A 1 614 ? 170.304 162.998 135.921 1.00 53.90  ? 564 PHE A CE2 1 
ATOM 2542  C CZ  . PHE A 1 614 ? 168.931 162.949 136.030 1.00 53.90  ? 564 PHE A CZ  1 
ATOM 2543  N N   . PRO A 1 615 ? 172.262 160.431 129.862 1.00 56.23  ? 565 PRO A N   1 
ATOM 2544  C CA  . PRO A 1 615 ? 172.973 159.556 128.923 1.00 56.23  ? 565 PRO A CA  1 
ATOM 2545  C C   . PRO A 1 615 ? 174.398 159.263 129.360 1.00 56.23  ? 565 PRO A C   1 
ATOM 2546  O O   . PRO A 1 615 ? 175.161 160.180 129.678 1.00 56.23  ? 565 PRO A O   1 
ATOM 2547  C CB  . PRO A 1 615 ? 172.932 160.357 127.620 1.00 56.23  ? 565 PRO A CB  1 
ATOM 2548  C CG  . PRO A 1 615 ? 172.956 161.788 128.069 1.00 56.23  ? 565 PRO A CG  1 
ATOM 2549  C CD  . PRO A 1 615 ? 172.353 161.845 129.459 1.00 56.23  ? 565 PRO A CD  1 
ATOM 2550  N N   . GLY A 1 616 ? 174.762 157.984 129.383 1.00 64.13  ? 566 GLY A N   1 
ATOM 2551  C CA  . GLY A 1 616 ? 176.133 157.598 129.645 1.00 64.13  ? 566 GLY A CA  1 
ATOM 2552  C C   . GLY A 1 616 ? 176.497 157.668 131.113 1.00 64.13  ? 566 GLY A C   1 
ATOM 2553  O O   . GLY A 1 616 ? 175.730 157.227 131.974 1.00 64.13  ? 566 GLY A O   1 
ATOM 2554  N N   . CYS A 1 617 ? 177.671 158.231 131.407 1.00 61.40  ? 567 CYS A N   1 
ATOM 2555  C CA  . CYS A 1 617 ? 178.168 158.236 132.779 1.00 61.40  ? 567 CYS A CA  1 
ATOM 2556  C C   . CYS A 1 617 ? 177.161 158.868 133.731 1.00 61.40  ? 567 CYS A C   1 
ATOM 2557  O O   . CYS A 1 617 ? 176.977 158.387 134.855 1.00 61.40  ? 567 CYS A O   1 
ATOM 2558  C CB  . CYS A 1 617 ? 179.506 158.972 132.847 1.00 61.40  ? 567 CYS A CB  1 
ATOM 2559  S SG  . CYS A 1 617 ? 180.793 158.263 131.797 1.00 61.40  ? 567 CYS A SG  1 
ATOM 2560  N N   . GLN A 1 618 ? 176.489 159.937 133.296 1.00 57.41  ? 568 GLN A N   1 
ATOM 2561  C CA  . GLN A 1 618 ? 175.512 160.591 134.161 1.00 57.41  ? 568 GLN A CA  1 
ATOM 2562  C C   . GLN A 1 618 ? 174.524 159.584 134.727 1.00 57.41  ? 568 GLN A C   1 
ATOM 2563  O O   . GLN A 1 618 ? 174.182 159.637 135.915 1.00 57.41  ? 568 GLN A O   1 
ATOM 2564  C CB  . GLN A 1 618 ? 174.769 161.682 133.391 1.00 57.41  ? 568 GLN A CB  1 
ATOM 2565  C CG  . GLN A 1 618 ? 175.659 162.780 132.840 1.00 57.41  ? 568 GLN A CG  1 
ATOM 2566  C CD  . GLN A 1 618 ? 174.913 163.716 131.912 1.00 57.41  ? 568 GLN A CD  1 
ATOM 2567  O OE1 . GLN A 1 618 ? 173.899 164.301 132.290 1.00 57.41  ? 568 GLN A OE1 1 
ATOM 2568  N NE2 . GLN A 1 618 ? 175.413 163.863 130.693 1.00 57.41  ? 568 GLN A NE2 1 
ATOM 2569  N N   . GLY A 1 619 ? 174.068 158.649 133.897 1.00 61.72  ? 569 GLY A N   1 
ATOM 2570  C CA  . GLY A 1 619 ? 173.159 157.618 134.354 1.00 61.72  ? 569 GLY A CA  1 
ATOM 2571  C C   . GLY A 1 619 ? 173.606 157.033 135.674 1.00 61.72  ? 569 GLY A C   1 
ATOM 2572  O O   . GLY A 1 619 ? 172.843 157.032 136.647 1.00 61.72  ? 569 GLY A O   1 
ATOM 2573  N N   . PHE A 1 620 ? 174.862 156.581 135.732 1.00 65.10  ? 570 PHE A N   1 
ATOM 2574  C CA  . PHE A 1 620 ? 175.400 156.011 136.959 1.00 65.10  ? 570 PHE A CA  1 
ATOM 2575  C C   . PHE A 1 620 ? 175.015 156.857 138.158 1.00 65.10  ? 570 PHE A C   1 
ATOM 2576  O O   . PHE A 1 620 ? 174.359 156.386 139.095 1.00 65.10  ? 570 PHE A O   1 
ATOM 2577  C CB  . PHE A 1 620 ? 176.924 155.912 136.879 1.00 65.10  ? 570 PHE A CB  1 
ATOM 2578  C CG  . PHE A 1 620 ? 177.588 155.793 138.222 1.00 65.10  ? 570 PHE A CG  1 
ATOM 2579  C CD1 . PHE A 1 620 ? 177.523 154.615 138.942 1.00 65.10  ? 570 PHE A CD1 1 
ATOM 2580  C CD2 . PHE A 1 620 ? 178.258 156.871 138.773 1.00 65.10  ? 570 PHE A CD2 1 
ATOM 2581  C CE1 . PHE A 1 620 ? 178.127 154.509 140.179 1.00 65.10  ? 570 PHE A CE1 1 
ATOM 2582  C CE2 . PHE A 1 620 ? 178.861 156.768 140.010 1.00 65.10  ? 570 PHE A CE2 1 
ATOM 2583  C CZ  . PHE A 1 620 ? 178.796 155.588 140.713 1.00 65.10  ? 570 PHE A CZ  1 
ATOM 2584  N N   . PHE A 1 621 ? 175.390 158.133 138.116 1.00 59.95  ? 571 PHE A N   1 
ATOM 2585  C CA  . PHE A 1 621 ? 175.187 158.984 139.277 1.00 59.95  ? 571 PHE A CA  1 
ATOM 2586  C C   . PHE A 1 621 ? 173.712 159.055 139.645 1.00 59.95  ? 571 PHE A C   1 
ATOM 2587  O O   . PHE A 1 621 ? 173.357 158.934 140.824 1.00 59.95  ? 571 PHE A O   1 
ATOM 2588  C CB  . PHE A 1 621 ? 175.774 160.366 139.007 1.00 59.95  ? 571 PHE A CB  1 
ATOM 2589  C CG  . PHE A 1 621 ? 177.277 160.370 138.946 1.00 59.95  ? 571 PHE A CG  1 
ATOM 2590  C CD1 . PHE A 1 621 ? 178.024 160.065 140.064 1.00 59.95  ? 571 PHE A CD1 1 
ATOM 2591  C CD2 . PHE A 1 621 ? 177.941 160.678 137.774 1.00 59.95  ? 571 PHE A CD2 1 
ATOM 2592  C CE1 . PHE A 1 621 ? 179.402 160.061 140.021 1.00 59.95  ? 571 PHE A CE1 1 
ATOM 2593  C CE2 . PHE A 1 621 ? 179.324 160.678 137.726 1.00 59.95  ? 571 PHE A CE2 1 
ATOM 2594  C CZ  . PHE A 1 621 ? 180.052 160.369 138.851 1.00 59.95  ? 571 PHE A CZ  1 
ATOM 2595  N N   . ARG A 1 622 ? 172.829 159.198 138.652 1.00 58.93  ? 572 ARG A N   1 
ATOM 2596  C CA  . ARG A 1 622 ? 171.404 159.160 138.959 1.00 58.93  ? 572 ARG A CA  1 
ATOM 2597  C C   . ARG A 1 622 ? 171.066 157.897 139.733 1.00 58.93  ? 572 ARG A C   1 
ATOM 2598  O O   . ARG A 1 622 ? 170.498 157.957 140.830 1.00 58.93  ? 572 ARG A O   1 
ATOM 2599  C CB  . ARG A 1 622 ? 170.574 159.227 137.677 1.00 58.93  ? 572 ARG A CB  1 
ATOM 2600  C CG  . ARG A 1 622 ? 169.276 158.426 137.762 1.00 58.93  ? 572 ARG A CG  1 
ATOM 2601  C CD  . ARG A 1 622 ? 168.330 158.743 136.630 1.00 58.93  ? 572 ARG A CD  1 
ATOM 2602  N NE  . ARG A 1 622 ? 168.703 158.040 135.410 1.00 58.93  ? 572 ARG A NE  1 
ATOM 2603  C CZ  . ARG A 1 622 ? 168.520 156.743 135.205 1.00 58.93  ? 572 ARG A CZ  1 
ATOM 2604  N NH1 . ARG A 1 622 ? 167.966 155.970 136.124 1.00 58.93  ? 572 ARG A NH1 1 
ATOM 2605  N NH2 . ARG A 1 622 ? 168.907 156.208 134.051 1.00 58.93  ? 572 ARG A NH2 1 
ATOM 2606  N N   . ASP A 1 623 ? 171.454 156.741 139.192 1.00 62.99  ? 573 ASP A N   1 
ATOM 2607  C CA  . ASP A 1 623 ? 171.204 155.487 139.889 1.00 62.99  ? 573 ASP A CA  1 
ATOM 2608  C C   . ASP A 1 623 ? 171.748 155.567 141.304 1.00 62.99  ? 573 ASP A C   1 
ATOM 2609  O O   . ASP A 1 623 ? 171.064 155.213 142.273 1.00 62.99  ? 573 ASP A O   1 
ATOM 2610  C CB  . ASP A 1 623 ? 171.835 154.323 139.127 1.00 62.99  ? 573 ASP A CB  1 
ATOM 2611  C CG  . ASP A 1 623 ? 171.147 154.051 137.804 1.00 62.99  ? 573 ASP A CG  1 
ATOM 2612  O OD1 . ASP A 1 623 ? 169.931 154.314 137.699 1.00 62.99  ? 573 ASP A OD1 1 
ATOM 2613  O OD2 . ASP A 1 623 ? 171.821 153.567 136.871 1.00 62.99  ? 573 ASP A OD2 1 
ATOM 2614  N N   . PHE A 1 624 ? 172.970 156.079 141.443 1.00 63.76  ? 574 PHE A N   1 
ATOM 2615  C CA  . PHE A 1 624 ? 173.564 156.226 142.763 1.00 63.76  ? 574 PHE A CA  1 
ATOM 2616  C C   . PHE A 1 624 ? 172.624 156.994 143.679 1.00 63.76  ? 574 PHE A C   1 
ATOM 2617  O O   . PHE A 1 624 ? 172.246 156.509 144.752 1.00 63.76  ? 574 PHE A O   1 
ATOM 2618  C CB  . PHE A 1 624 ? 174.906 156.942 142.625 1.00 63.76  ? 574 PHE A CB  1 
ATOM 2619  C CG  . PHE A 1 624 ? 175.722 156.953 143.871 1.00 63.76  ? 574 PHE A CG  1 
ATOM 2620  C CD1 . PHE A 1 624 ? 176.512 155.872 144.202 1.00 63.76  ? 574 PHE A CD1 1 
ATOM 2621  C CD2 . PHE A 1 624 ? 175.714 158.055 144.703 1.00 63.76  ? 574 PHE A CD2 1 
ATOM 2622  C CE1 . PHE A 1 624 ? 177.273 155.886 145.342 1.00 63.76  ? 574 PHE A CE1 1 
ATOM 2623  C CE2 . PHE A 1 624 ? 176.472 158.074 145.845 1.00 63.76  ? 574 PHE A CE2 1 
ATOM 2624  C CZ  . PHE A 1 624 ? 177.253 156.989 146.164 1.00 63.76  ? 574 PHE A CZ  1 
ATOM 2625  N N   . ILE A 1 625 ? 172.182 158.173 143.235 1.00 58.65  ? 575 ILE A N   1 
ATOM 2626  C CA  . ILE A 1 625 ? 171.299 158.986 144.065 1.00 58.65  ? 575 ILE A CA  1 
ATOM 2627  C C   . ILE A 1 625 ? 170.042 158.202 144.403 1.00 58.65  ? 575 ILE A C   1 
ATOM 2628  O O   . ILE A 1 625 ? 169.517 158.284 145.520 1.00 58.65  ? 575 ILE A O   1 
ATOM 2629  C CB  . ILE A 1 625 ? 170.969 160.312 143.359 1.00 58.65  ? 575 ILE A CB  1 
ATOM 2630  C CG1 . ILE A 1 625 ? 172.199 161.219 143.342 1.00 58.65  ? 575 ILE A CG1 1 
ATOM 2631  C CG2 . ILE A 1 625 ? 169.813 161.003 144.057 1.00 58.65  ? 575 ILE A CG2 1 
ATOM 2632  C CD1 . ILE A 1 625 ? 172.143 162.302 142.292 1.00 58.65  ? 575 ILE A CD1 1 
ATOM 2633  N N   . LEU A 1 626 ? 169.537 157.431 143.440 1.00 58.92  ? 576 LEU A N   1 
ATOM 2634  C CA  . LEU A 1 626 ? 168.336 156.645 143.681 1.00 58.92  ? 576 LEU A CA  1 
ATOM 2635  C C   . LEU A 1 626 ? 168.616 155.526 144.673 1.00 58.92  ? 576 LEU A C   1 
ATOM 2636  O O   . LEU A 1 626 ? 167.779 155.225 145.531 1.00 58.92  ? 576 LEU A O   1 
ATOM 2637  C CB  . LEU A 1 626 ? 167.803 156.082 142.364 1.00 58.92  ? 576 LEU A CB  1 
ATOM 2638  C CG  . LEU A 1 626 ? 167.090 157.062 141.426 1.00 58.92  ? 576 LEU A CG  1 
ATOM 2639  C CD1 . LEU A 1 626 ? 166.431 156.309 140.284 1.00 58.92  ? 576 LEU A CD1 1 
ATOM 2640  C CD2 . LEU A 1 626 ? 166.065 157.907 142.161 1.00 58.92  ? 576 LEU A CD2 1 
ATOM 2641  N N   . SER A 1 627 ? 169.787 154.895 144.570 1.00 65.57  ? 577 SER A N   1 
ATOM 2642  C CA  . SER A 1 627 ? 170.057 153.729 145.399 1.00 65.57  ? 577 SER A CA  1 
ATOM 2643  C C   . SER A 1 627 ? 170.374 154.111 146.837 1.00 65.57  ? 577 SER A C   1 
ATOM 2644  O O   . SER A 1 627 ? 170.006 153.378 147.761 1.00 65.57  ? 577 SER A O   1 
ATOM 2645  C CB  . SER A 1 627 ? 171.216 152.927 144.807 1.00 65.57  ? 577 SER A CB  1 
ATOM 2646  O OG  . SER A 1 627 ? 171.567 151.843 145.647 1.00 65.57  ? 577 SER A OG  1 
ATOM 2647  N N   . ALA A 1 628 ? 171.048 155.242 147.048 1.00 65.34  ? 578 ALA A N   1 
ATOM 2648  C CA  . ALA A 1 628 ? 171.322 155.692 148.409 1.00 65.34  ? 578 ALA A CA  1 
ATOM 2649  C C   . ALA A 1 628 ? 170.027 155.910 149.182 1.00 65.34  ? 578 ALA A C   1 
ATOM 2650  O O   . ALA A 1 628 ? 169.860 155.399 150.295 1.00 65.34  ? 578 ALA A O   1 
ATOM 2651  C CB  . ALA A 1 628 ? 172.155 156.973 148.379 1.00 65.34  ? 578 ALA A CB  1 
ATOM 2652  N N   . SER A 1 629 ? 169.094 156.663 148.598 1.00 65.00  ? 579 SER A N   1 
ATOM 2653  C CA  . SER A 1 629 ? 167.796 156.924 149.219 1.00 65.00  ? 579 SER A CA  1 
ATOM 2654  C C   . SER A 1 629 ? 167.974 157.441 150.644 1.00 65.00  ? 579 SER A C   1 
ATOM 2655  O O   . SER A 1 629 ? 167.243 157.067 151.563 1.00 65.00  ? 579 SER A O   1 
ATOM 2656  C CB  . SER A 1 629 ? 166.920 155.671 149.200 1.00 65.00  ? 579 SER A CB  1 
ATOM 2657  O OG  . SER A 1 629 ? 165.907 155.738 150.189 1.00 65.00  ? 579 SER A OG  1 
ATOM 2658  N N   . SER A 1 630 ? 168.960 158.313 150.825 1.00 63.74  ? 580 SER A N   1 
ATOM 2659  C CA  . SER A 1 630 ? 169.329 158.841 152.130 1.00 63.74  ? 580 SER A CA  1 
ATOM 2660  C C   . SER A 1 630 ? 168.989 160.320 152.214 1.00 63.74  ? 580 SER A C   1 
ATOM 2661  O O   . SER A 1 630 ? 169.376 161.104 151.341 1.00 63.74  ? 580 SER A O   1 
ATOM 2662  C CB  . SER A 1 630 ? 170.818 158.630 152.398 1.00 63.74  ? 580 SER A CB  1 
ATOM 2663  O OG  . SER A 1 630 ? 171.224 159.293 153.582 1.00 63.74  ? 580 SER A OG  1 
ATOM 2664  N N   . PHE A 1 631 ? 168.259 160.696 153.265 1.00 58.20  ? 581 PHE A N   1 
ATOM 2665  C CA  . PHE A 1 631 ? 167.945 162.102 153.475 1.00 58.20  ? 581 PHE A CA  1 
ATOM 2666  C C   . PHE A 1 631 ? 169.216 162.920 153.674 1.00 58.20  ? 581 PHE A C   1 
ATOM 2667  O O   . PHE A 1 631 ? 169.346 164.021 153.128 1.00 58.20  ? 581 PHE A O   1 
ATOM 2668  C CB  . PHE A 1 631 ? 167.012 162.247 154.678 1.00 58.20  ? 581 PHE A CB  1 
ATOM 2669  C CG  . PHE A 1 631 ? 166.616 163.664 154.980 1.00 58.20  ? 581 PHE A CG  1 
ATOM 2670  C CD1 . PHE A 1 631 ? 166.494 164.600 153.967 1.00 58.20  ? 581 PHE A CD1 1 
ATOM 2671  C CD2 . PHE A 1 631 ? 166.354 164.058 156.280 1.00 58.20  ? 581 PHE A CD2 1 
ATOM 2672  C CE1 . PHE A 1 631 ? 166.124 165.901 154.245 1.00 58.20  ? 581 PHE A CE1 1 
ATOM 2673  C CE2 . PHE A 1 631 ? 165.982 165.357 156.564 1.00 58.20  ? 581 PHE A CE2 1 
ATOM 2674  C CZ  . PHE A 1 631 ? 165.868 166.279 155.546 1.00 58.20  ? 581 PHE A CZ  1 
ATOM 2675  N N   . GLN A 1 632 ? 170.165 162.397 154.453 1.00 60.65  ? 582 GLN A N   1 
ATOM 2676  C CA  . GLN A 1 632 ? 171.377 163.152 154.757 1.00 60.65  ? 582 GLN A CA  1 
ATOM 2677  C C   . GLN A 1 632 ? 172.178 163.435 153.492 1.00 60.65  ? 582 GLN A C   1 
ATOM 2678  O O   . GLN A 1 632 ? 172.552 164.585 153.217 1.00 60.65  ? 582 GLN A O   1 
ATOM 2679  C CB  . GLN A 1 632 ? 172.236 162.381 155.761 1.00 60.65  ? 582 GLN A CB  1 
ATOM 2680  C CG  . GLN A 1 632 ? 171.590 162.172 157.121 1.00 60.65  ? 582 GLN A CG  1 
ATOM 2681  C CD  . GLN A 1 632 ? 170.620 161.010 157.144 1.00 60.65  ? 582 GLN A CD  1 
ATOM 2682  O OE1 . GLN A 1 632 ? 171.004 159.861 156.927 1.00 60.65  ? 582 GLN A OE1 1 
ATOM 2683  N NE2 . GLN A 1 632 ? 169.353 161.302 157.409 1.00 60.65  ? 582 GLN A NE2 1 
ATOM 2684  N N   . PHE A 1 633 ? 172.453 162.391 152.711 1.00 59.50  ? 583 PHE A N   1 
ATOM 2685  C CA  . PHE A 1 633 ? 173.236 162.567 151.497 1.00 59.50  ? 583 PHE A CA  1 
ATOM 2686  C C   . PHE A 1 633 ? 172.507 163.463 150.509 1.00 59.50  ? 583 PHE A C   1 
ATOM 2687  O O   . PHE A 1 633 ? 173.127 164.294 149.843 1.00 59.50  ? 583 PHE A O   1 
ATOM 2688  C CB  . PHE A 1 633 ? 173.547 161.210 150.870 1.00 59.50  ? 583 PHE A CB  1 
ATOM 2689  C CG  . PHE A 1 633 ? 174.112 161.296 149.486 1.00 59.50  ? 583 PHE A CG  1 
ATOM 2690  C CD1 . PHE A 1 633 ? 175.379 161.806 149.275 1.00 59.50  ? 583 PHE A CD1 1 
ATOM 2691  C CD2 . PHE A 1 633 ? 173.380 160.866 148.396 1.00 59.50  ? 583 PHE A CD2 1 
ATOM 2692  C CE1 . PHE A 1 633 ? 175.905 161.884 148.004 1.00 59.50  ? 583 PHE A CE1 1 
ATOM 2693  C CE2 . PHE A 1 633 ? 173.901 160.944 147.123 1.00 59.50  ? 583 PHE A CE2 1 
ATOM 2694  C CZ  . PHE A 1 633 ? 175.164 161.454 146.927 1.00 59.50  ? 583 PHE A CZ  1 
ATOM 2695  N N   . ASN A 1 634 ? 171.187 163.303 150.393 1.00 58.75  ? 584 ASN A N   1 
ATOM 2696  C CA  . ASN A 1 634 ? 170.429 164.135 149.467 1.00 58.75  ? 584 ASN A CA  1 
ATOM 2697  C C   . ASN A 1 634 ? 170.500 165.603 149.862 1.00 58.75  ? 584 ASN A C   1 
ATOM 2698  O O   . ASN A 1 634 ? 170.687 166.476 149.008 1.00 58.75  ? 584 ASN A O   1 
ATOM 2699  C CB  . ASN A 1 634 ? 168.975 163.668 149.418 1.00 58.75  ? 584 ASN A CB  1 
ATOM 2700  C CG  . ASN A 1 634 ? 168.730 162.635 148.342 1.00 58.75  ? 584 ASN A CG  1 
ATOM 2701  O OD1 . ASN A 1 634 ? 168.785 162.938 147.152 1.00 58.75  ? 584 ASN A OD1 1 
ATOM 2702  N ND2 . ASN A 1 634 ? 168.464 161.402 148.756 1.00 58.75  ? 584 ASN A ND2 1 
ATOM 2703  N N   . GLN A 1 635 ? 170.362 165.899 151.157 1.00 58.12  ? 585 GLN A N   1 
ATOM 2704  C CA  . GLN A 1 635 ? 170.437 167.285 151.605 1.00 58.12  ? 585 GLN A CA  1 
ATOM 2705  C C   . GLN A 1 635 ? 171.824 167.871 151.362 1.00 58.12  ? 585 GLN A C   1 
ATOM 2706  O O   . GLN A 1 635 ? 171.954 169.002 150.872 1.00 58.12  ? 585 GLN A O   1 
ATOM 2707  C CB  . GLN A 1 635 ? 170.069 167.374 153.084 1.00 58.12  ? 585 GLN A CB  1 
ATOM 2708  C CG  . GLN A 1 635 ? 169.569 168.742 153.501 1.00 58.12  ? 585 GLN A CG  1 
ATOM 2709  C CD  . GLN A 1 635 ? 168.184 169.037 152.968 1.00 58.12  ? 585 GLN A CD  1 
ATOM 2710  O OE1 . GLN A 1 635 ? 167.429 168.126 152.634 1.00 58.12  ? 585 GLN A OE1 1 
ATOM 2711  N NE2 . GLN A 1 635 ? 167.843 170.317 152.881 1.00 58.12  ? 585 GLN A NE2 1 
ATOM 2712  N N   . HIS A 1 636 ? 172.874 167.116 151.691 1.00 59.13  ? 586 HIS A N   1 
ATOM 2713  C CA  . HIS A 1 636 ? 174.224 167.627 151.477 1.00 59.13  ? 586 HIS A CA  1 
ATOM 2714  C C   . HIS A 1 636 ? 174.501 167.824 149.992 1.00 59.13  ? 586 HIS A C   1 
ATOM 2715  O O   . HIS A 1 636 ? 175.156 168.796 149.597 1.00 59.13  ? 586 HIS A O   1 
ATOM 2716  C CB  . HIS A 1 636 ? 175.252 166.685 152.100 1.00 59.13  ? 586 HIS A CB  1 
ATOM 2717  C CG  . HIS A 1 636 ? 175.373 166.820 153.586 1.00 59.13  ? 586 HIS A CG  1 
ATOM 2718  N ND1 . HIS A 1 636 ? 174.874 165.882 154.463 1.00 59.13  ? 586 HIS A ND1 1 
ATOM 2719  C CD2 . HIS A 1 636 ? 175.939 167.785 154.349 1.00 59.13  ? 586 HIS A CD2 1 
ATOM 2720  C CE1 . HIS A 1 636 ? 175.126 166.264 155.702 1.00 59.13  ? 586 HIS A CE1 1 
ATOM 2721  N NE2 . HIS A 1 636 ? 175.772 167.415 155.660 1.00 59.13  ? 586 HIS A NE2 1 
ATOM 2722  N N   . LEU A 1 637 ? 174.008 166.912 149.154 1.00 55.80  ? 587 LEU A N   1 
ATOM 2723  C CA  . LEU A 1 637 ? 174.185 167.049 147.715 1.00 55.80  ? 587 LEU A CA  1 
ATOM 2724  C C   . LEU A 1 637 ? 173.462 168.279 147.190 1.00 55.80  ? 587 LEU A C   1 
ATOM 2725  O O   . LEU A 1 637 ? 173.993 168.999 146.340 1.00 55.80  ? 587 LEU A O   1 
ATOM 2726  C CB  . LEU A 1 637 ? 173.686 165.787 147.010 1.00 55.80  ? 587 LEU A CB  1 
ATOM 2727  C CG  . LEU A 1 637 ? 173.748 165.797 145.484 1.00 55.80  ? 587 LEU A CG  1 
ATOM 2728  C CD1 . LEU A 1 637 ? 175.185 165.744 145.019 1.00 55.80  ? 587 LEU A CD1 1 
ATOM 2729  C CD2 . LEU A 1 637 ? 172.964 164.626 144.925 1.00 55.80  ? 587 LEU A CD2 1 
ATOM 2730  N N   . MET A 1 638 ? 172.246 168.532 147.674 1.00 53.30  ? 588 MET A N   1 
ATOM 2731  C CA  . MET A 1 638 ? 171.537 169.733 147.249 1.00 53.30  ? 588 MET A CA  1 
ATOM 2732  C C   . MET A 1 638 ? 172.305 170.985 147.645 1.00 53.30  ? 588 MET A C   1 
ATOM 2733  O O   . MET A 1 638 ? 172.447 171.913 146.841 1.00 53.30  ? 588 MET A O   1 
ATOM 2734  C CB  . MET A 1 638 ? 170.134 169.755 147.853 1.00 53.30  ? 588 MET A CB  1 
ATOM 2735  C CG  . MET A 1 638 ? 169.150 168.854 147.140 1.00 53.30  ? 588 MET A CG  1 
ATOM 2736  S SD  . MET A 1 638 ? 167.447 169.165 147.628 1.00 53.30  ? 588 MET A SD  1 
ATOM 2737  C CE  . MET A 1 638 ? 167.415 168.358 149.225 1.00 53.30  ? 588 MET A CE  1 
ATOM 2738  N N   . ASP A 1 639 ? 172.822 171.024 148.874 1.00 54.78  ? 589 ASP A N   1 
ATOM 2739  C CA  . ASP A 1 639 ? 173.590 172.190 149.307 1.00 54.78  ? 589 ASP A CA  1 
ATOM 2740  C C   . ASP A 1 639 ? 174.823 172.391 148.432 1.00 54.78  ? 589 ASP A C   1 
ATOM 2741  O O   . ASP A 1 639 ? 175.096 173.504 147.961 1.00 54.78  ? 589 ASP A O   1 
ATOM 2742  C CB  . ASP A 1 639 ? 173.986 172.036 150.775 1.00 54.78  ? 589 ASP A CB  1 
ATOM 2743  C CG  . ASP A 1 639 ? 172.788 172.031 151.703 1.00 54.78  ? 589 ASP A CG  1 
ATOM 2744  O OD1 . ASP A 1 639 ? 171.646 171.972 151.200 1.00 54.78  ? 589 ASP A OD1 1 
ATOM 2745  O OD2 . ASP A 1 639 ? 172.986 172.079 152.934 1.00 54.78  ? 589 ASP A OD2 1 
ATOM 2746  N N   . SER A 1 640 ? 175.581 171.316 148.198 1.00 53.97  ? 590 SER A N   1 
ATOM 2747  C CA  . SER A 1 640 ? 176.800 171.428 147.406 1.00 53.97  ? 590 SER A CA  1 
ATOM 2748  C C   . SER A 1 640 ? 176.490 171.860 145.979 1.00 53.97  ? 590 SER A C   1 
ATOM 2749  O O   . SER A 1 640 ? 177.189 172.707 145.412 1.00 53.97  ? 590 SER A O   1 
ATOM 2750  C CB  . SER A 1 640 ? 177.552 170.100 147.410 1.00 53.97  ? 590 SER A CB  1 
ATOM 2751  O OG  . SER A 1 640 ? 178.793 170.219 146.739 1.00 53.97  ? 590 SER A OG  1 
ATOM 2752  N N   . LEU A 1 641 ? 175.456 171.271 145.373 1.00 52.41  ? 591 LEU A N   1 
ATOM 2753  C CA  . LEU A 1 641 ? 175.109 171.621 144.003 1.00 52.41  ? 591 LEU A CA  1 
ATOM 2754  C C   . LEU A 1 641 ? 174.650 173.068 143.917 1.00 52.41  ? 591 LEU A C   1 
ATOM 2755  O O   . LEU A 1 641 ? 174.987 173.773 142.962 1.00 52.41  ? 591 LEU A O   1 
ATOM 2756  C CB  . LEU A 1 641 ? 174.036 170.674 143.470 1.00 52.41  ? 591 LEU A CB  1 
ATOM 2757  C CG  . LEU A 1 641 ? 174.507 169.247 143.182 1.00 52.41  ? 591 LEU A CG  1 
ATOM 2758  C CD1 . LEU A 1 641 ? 173.325 168.338 142.905 1.00 52.41  ? 591 LEU A CD1 1 
ATOM 2759  C CD2 . LEU A 1 641 ? 175.474 169.227 142.016 1.00 52.41  ? 591 LEU A CD2 1 
ATOM 2760  N N   . SER A 1 642 ? 173.880 173.532 144.903 1.00 51.32  ? 592 SER A N   1 
ATOM 2761  C CA  . SER A 1 642 ? 173.473 174.932 144.914 1.00 51.32  ? 592 SER A CA  1 
ATOM 2762  C C   . SER A 1 642 ? 174.694 175.838 144.983 1.00 51.32  ? 592 SER A C   1 
ATOM 2763  O O   . SER A 1 642 ? 174.785 176.835 144.259 1.00 51.32  ? 592 SER A O   1 
ATOM 2764  C CB  . SER A 1 642 ? 172.535 175.199 146.090 1.00 51.32  ? 592 SER A CB  1 
ATOM 2765  O OG  . SER A 1 642 ? 171.847 176.426 145.919 1.00 51.32  ? 592 SER A OG  1 
ATOM 2766  N N   . LEU A 1 643 ? 175.646 175.507 145.858 1.00 56.73  ? 593 LEU A N   1 
ATOM 2767  C CA  . LEU A 1 643 ? 176.857 176.316 145.965 1.00 56.73  ? 593 LEU A CA  1 
ATOM 2768  C C   . LEU A 1 643 ? 177.612 176.353 144.646 1.00 56.73  ? 593 LEU A C   1 
ATOM 2769  O O   . LEU A 1 643 ? 178.021 177.422 144.177 1.00 56.73  ? 593 LEU A O   1 
ATOM 2770  C CB  . LEU A 1 643 ? 177.757 175.757 147.068 1.00 56.73  ? 593 LEU A CB  1 
ATOM 2771  C CG  . LEU A 1 643 ? 179.088 176.461 147.372 1.00 56.73  ? 593 LEU A CG  1 
ATOM 2772  C CD1 . LEU A 1 643 ? 178.932 177.896 147.818 1.00 56.73  ? 593 LEU A CD1 1 
ATOM 2773  C CD2 . LEU A 1 643 ? 179.856 175.670 148.421 1.00 56.73  ? 593 LEU A CD2 1 
ATOM 2774  N N   . LYS A 1 644 ? 177.792 175.191 144.020 1.00 52.95  ? 594 LYS A N   1 
ATOM 2775  C CA  . LYS A 1 644 ? 178.567 175.148 142.788 1.00 52.95  ? 594 LYS A CA  1 
ATOM 2776  C C   . LYS A 1 644 ? 177.859 175.900 141.668 1.00 52.95  ? 594 LYS A C   1 
ATOM 2777  O O   . LYS A 1 644 ? 178.503 176.602 140.881 1.00 52.95  ? 594 LYS A O   1 
ATOM 2778  C CB  . LYS A 1 644 ? 178.814 173.696 142.388 1.00 52.95  ? 594 LYS A CB  1 
ATOM 2779  C CG  . LYS A 1 644 ? 179.863 173.490 141.301 1.00 52.95  ? 594 LYS A CG  1 
ATOM 2780  C CD  . LYS A 1 644 ? 181.221 174.053 141.713 1.00 52.95  ? 594 LYS A CD  1 
ATOM 2781  C CE  . LYS A 1 644 ? 182.249 173.925 140.605 1.00 52.95  ? 594 LYS A CE  1 
ATOM 2782  N NZ  . LYS A 1 644 ? 183.540 174.568 140.976 1.00 52.95  ? 594 LYS A NZ  1 
ATOM 2783  N N   . ILE A 1 645 ? 176.533 175.772 141.587 1.00 53.94  ? 595 ILE A N   1 
ATOM 2784  C CA  . ILE A 1 645 ? 175.769 176.472 140.560 1.00 53.94  ? 595 ILE A CA  1 
ATOM 2785  C C   . ILE A 1 645 ? 175.845 177.978 140.766 1.00 53.94  ? 595 ILE A C   1 
ATOM 2786  O O   . ILE A 1 645 ? 176.032 178.741 139.811 1.00 53.94  ? 595 ILE A O   1 
ATOM 2787  C CB  . ILE A 1 645 ? 174.313 175.972 140.550 1.00 53.94  ? 595 ILE A CB  1 
ATOM 2788  C CG1 . ILE A 1 645 ? 174.261 174.524 140.051 1.00 53.94  ? 595 ILE A CG1 1 
ATOM 2789  C CG2 . ILE A 1 645 ? 173.441 176.878 139.690 1.00 53.94  ? 595 ILE A CG2 1 
ATOM 2790  C CD1 . ILE A 1 645 ? 172.889 173.896 140.134 1.00 53.94  ? 595 ILE A CD1 1 
ATOM 2791  N N   . GLN A 1 646 ? 175.698 178.435 142.012 1.00 56.20  ? 596 GLN A N   1 
ATOM 2792  C CA  . GLN A 1 646 ? 175.785 179.866 142.278 1.00 56.20  ? 596 GLN A CA  1 
ATOM 2793  C C   . GLN A 1 646 ? 177.170 180.399 141.944 1.00 56.20  ? 596 GLN A C   1 
ATOM 2794  O O   . GLN A 1 646 ? 177.303 181.498 141.392 1.00 56.20  ? 596 GLN A O   1 
ATOM 2795  C CB  . GLN A 1 646 ? 175.442 180.155 143.738 1.00 56.20  ? 596 GLN A CB  1 
ATOM 2796  C CG  . GLN A 1 646 ? 173.994 179.893 144.098 1.00 56.20  ? 596 GLN A CG  1 
ATOM 2797  C CD  . GLN A 1 646 ? 173.178 181.167 144.155 1.00 56.20  ? 596 GLN A CD  1 
ATOM 2798  O OE1 . GLN A 1 646 ? 173.315 182.043 143.303 1.00 56.20  ? 596 GLN A OE1 1 
ATOM 2799  N NE2 . GLN A 1 646 ? 172.323 181.278 145.164 1.00 56.20  ? 596 GLN A NE2 1 
ATOM 2800  N N   . GLU A 1 647 ? 178.213 179.638 142.272 1.00 57.32  ? 597 GLU A N   1 
ATOM 2801  C CA  . GLU A 1 647 ? 179.568 180.092 141.983 1.00 57.32  ? 597 GLU A CA  1 
ATOM 2802  C C   . GLU A 1 647 ? 179.816 180.156 140.480 1.00 57.32  ? 597 GLU A C   1 
ATOM 2803  O O   . GLU A 1 647 ? 180.347 181.149 139.969 1.00 57.32  ? 597 GLU A O   1 
ATOM 2804  C CB  . GLU A 1 647 ? 180.583 179.174 142.662 1.00 57.32  ? 597 GLU A CB  1 
ATOM 2805  C CG  . GLU A 1 647 ? 181.950 179.810 142.868 1.00 57.32  ? 597 GLU A CG  1 
ATOM 2806  C CD  . GLU A 1 647 ? 182.812 179.778 141.621 1.00 57.32  ? 597 GLU A CD  1 
ATOM 2807  O OE1 . GLU A 1 647 ? 183.871 180.442 141.615 1.00 57.32  ? 597 GLU A OE1 1 
ATOM 2808  O OE2 . GLU A 1 647 ? 182.440 179.088 140.649 1.00 57.32  ? 597 GLU A OE2 1 
ATOM 2809  N N   . LEU A 1 648 ? 179.436 179.103 139.753 1.00 55.24  ? 598 LEU A N   1 
ATOM 2810  C CA  . LEU A 1 648 ? 179.700 179.064 138.318 1.00 55.24  ? 598 LEU A CA  1 
ATOM 2811  C C   . LEU A 1 648 ? 178.886 180.109 137.567 1.00 55.24  ? 598 LEU A C   1 
ATOM 2812  O O   . LEU A 1 648 ? 179.417 180.798 136.687 1.00 55.24  ? 598 LEU A O   1 
ATOM 2813  C CB  . LEU A 1 648 ? 179.399 177.670 137.772 1.00 55.24  ? 598 LEU A CB  1 
ATOM 2814  C CG  . LEU A 1 648 ? 180.468 176.605 138.024 1.00 55.24  ? 598 LEU A CG  1 
ATOM 2815  C CD1 . LEU A 1 648 ? 179.850 175.222 137.966 1.00 55.24  ? 598 LEU A CD1 1 
ATOM 2816  C CD2 . LEU A 1 648 ? 181.604 176.728 137.026 1.00 55.24  ? 598 LEU A CD2 1 
ATOM 2817  N N   . ASN A 1 649 ? 177.599 180.252 137.894 1.00 58.14  ? 599 ASN A N   1 
ATOM 2818  C CA  . ASN A 1 649 ? 176.757 181.181 137.147 1.00 58.14  ? 599 ASN A CA  1 
ATOM 2819  C C   . ASN A 1 649 ? 177.260 182.613 137.260 1.00 58.14  ? 599 ASN A C   1 
ATOM 2820  O O   . ASN A 1 649 ? 177.013 183.428 136.363 1.00 58.14  ? 599 ASN A O   1 
ATOM 2821  C CB  . ASN A 1 649 ? 175.312 181.088 137.635 1.00 58.14  ? 599 ASN A CB  1 
ATOM 2822  C CG  . ASN A 1 649 ? 174.407 182.111 136.976 1.00 58.14  ? 599 ASN A CG  1 
ATOM 2823  O OD1 . ASN A 1 649 ? 174.668 182.566 135.865 1.00 58.14  ? 599 ASN A OD1 1 
ATOM 2824  N ND2 . ASN A 1 649 ? 173.327 182.469 137.657 1.00 58.14  ? 599 ASN A ND2 1 
ATOM 2825  N N   . GLY A 1 650 ? 177.962 182.941 138.340 1.00 61.38  ? 600 GLY A N   1 
ATOM 2826  C CA  . GLY A 1 650 ? 178.479 184.278 138.533 1.00 61.38  ? 600 GLY A CA  1 
ATOM 2827  C C   . GLY A 1 650 ? 179.855 184.541 137.968 1.00 61.38  ? 600 GLY A C   1 
ATOM 2828  O O   . GLY A 1 650 ? 180.386 185.640 138.158 1.00 61.38  ? 600 GLY A O   1 
ATOM 2829  N N   . LEU A 1 651 ? 180.460 183.576 137.280 1.00 63.75  ? 601 LEU A N   1 
ATOM 2830  C CA  . LEU A 1 651 ? 181.788 183.788 136.722 1.00 63.75  ? 601 LEU A CA  1 
ATOM 2831  C C   . LEU A 1 651 ? 181.758 184.923 135.703 1.00 63.75  ? 601 LEU A C   1 
ATOM 2832  O O   . LEU A 1 651 ? 180.803 185.068 134.936 1.00 63.75  ? 601 LEU A O   1 
ATOM 2833  C CB  . LEU A 1 651 ? 182.305 182.506 136.077 1.00 63.75  ? 601 LEU A CB  1 
ATOM 2834  C CG  . LEU A 1 651 ? 182.640 181.345 137.013 1.00 63.75  ? 601 LEU A CG  1 
ATOM 2835  C CD1 . LEU A 1 651 ? 183.125 180.152 136.209 1.00 63.75  ? 601 LEU A CD1 1 
ATOM 2836  C CD2 . LEU A 1 651 ? 183.681 181.754 138.038 1.00 63.75  ? 601 LEU A CD2 1 
ATOM 2837  N N   . ALA A 1 652 ? 182.818 185.734 135.703 1.00 69.16  ? 602 ALA A N   1 
ATOM 2838  C CA  . ALA A 1 652 ? 182.896 186.867 134.785 1.00 69.16  ? 602 ALA A CA  1 
ATOM 2839  C C   . ALA A 1 652 ? 183.004 186.418 133.330 1.00 69.16  ? 602 ALA A C   1 
ATOM 2840  O O   . ALA A 1 652 ? 182.298 186.937 132.459 1.00 69.16  ? 602 ALA A O   1 
ATOM 2841  C CB  . ALA A 1 652 ? 184.082 187.755 135.159 1.00 69.16  ? 602 ALA A CB  1 
ATOM 2842  N N   . LEU A 1 653 ? 183.875 185.453 133.048 1.00 71.62  ? 603 LEU A N   1 
ATOM 2843  C CA  . LEU A 1 653 ? 184.120 184.977 131.692 1.00 71.62  ? 603 LEU A CA  1 
ATOM 2844  C C   . LEU A 1 653 ? 184.363 186.135 130.716 1.00 71.62  ? 603 LEU A C   1 
ATOM 2845  O O   . LEU A 1 653 ? 183.632 186.289 129.735 1.00 71.62  ? 603 LEU A O   1 
ATOM 2846  C CB  . LEU A 1 653 ? 182.971 184.104 131.203 1.00 71.62  ? 603 LEU A CB  1 
ATOM 2847  C CG  . LEU A 1 653 ? 183.004 182.619 131.563 1.00 71.62  ? 603 LEU A CG  1 
ATOM 2848  C CD1 . LEU A 1 653 ? 184.151 181.908 130.865 1.00 71.62  ? 603 LEU A CD1 1 
ATOM 2849  C CD2 . LEU A 1 653 ? 183.110 182.448 133.052 1.00 71.62  ? 603 LEU A CD2 1 
ATOM 2850  N N   . PRO A 1 654 ? 185.373 186.972 130.969 1.00 78.28  ? 604 PRO A N   1 
ATOM 2851  C CA  . PRO A 1 654 ? 185.645 188.075 130.038 1.00 78.28  ? 604 PRO A CA  1 
ATOM 2852  C C   . PRO A 1 654 ? 185.874 187.551 128.630 1.00 78.28  ? 604 PRO A C   1 
ATOM 2853  O O   . PRO A 1 654 ? 186.855 186.845 128.382 1.00 78.28  ? 604 PRO A O   1 
ATOM 2854  C CB  . PRO A 1 654 ? 186.911 188.738 130.600 1.00 78.28  ? 604 PRO A CB  1 
ATOM 2855  C CG  . PRO A 1 654 ? 187.259 188.027 131.857 1.00 78.28  ? 604 PRO A CG  1 
ATOM 2856  C CD  . PRO A 1 654 ? 186.219 187.012 132.173 1.00 78.28  ? 604 PRO A CD  1 
ATOM 2857  N N   . GLN A 1 655 ? 184.982 187.883 127.706 1.00 88.30  ? 605 GLN A N   1 
ATOM 2858  C CA  . GLN A 1 655 ? 185.112 187.423 126.334 1.00 88.30  ? 605 GLN A CA  1 
ATOM 2859  C C   . GLN A 1 655 ? 185.932 188.406 125.504 1.00 88.30  ? 605 GLN A C   1 
ATOM 2860  O O   . GLN A 1 655 ? 186.252 189.517 125.932 1.00 88.30  ? 605 GLN A O   1 
ATOM 2861  C CB  . GLN A 1 655 ? 183.733 187.215 125.707 1.00 88.30  ? 605 GLN A CB  1 
ATOM 2862  C CG  . GLN A 1 655 ? 182.937 186.093 126.347 1.00 88.30  ? 605 GLN A CG  1 
ATOM 2863  C CD  . GLN A 1 655 ? 183.585 184.736 126.145 1.00 88.30  ? 605 GLN A CD  1 
ATOM 2864  O OE1 . GLN A 1 655 ? 183.333 184.056 125.151 1.00 88.30  ? 605 GLN A OE1 1 
ATOM 2865  N NE2 . GLN A 1 655 ? 184.427 184.338 127.090 1.00 88.30  ? 605 GLN A NE2 1 
ATOM 2866  N N   . HIS A 1 656 ? 186.274 187.972 124.295 1.00 115.16 ? 606 HIS A N   1 
ATOM 2867  C CA  . HIS A 1 656 ? 187.146 188.750 123.431 1.00 115.16 ? 606 HIS A CA  1 
ATOM 2868  C C   . HIS A 1 656 ? 186.454 190.051 123.036 1.00 115.16 ? 606 HIS A C   1 
ATOM 2869  O O   . HIS A 1 656 ? 185.224 190.138 122.992 1.00 115.16 ? 606 HIS A O   1 
ATOM 2870  C CB  . HIS A 1 656 ? 187.519 187.929 122.194 1.00 115.16 ? 606 HIS A CB  1 
ATOM 2871  C CG  . HIS A 1 656 ? 188.468 188.617 121.264 1.00 115.16 ? 606 HIS A CG  1 
ATOM 2872  N ND1 . HIS A 1 656 ? 188.052 189.467 120.262 1.00 115.16 ? 606 HIS A ND1 1 
ATOM 2873  C CD2 . HIS A 1 656 ? 189.819 188.572 121.180 1.00 115.16 ? 606 HIS A CD2 1 
ATOM 2874  C CE1 . HIS A 1 656 ? 189.105 189.916 119.602 1.00 115.16 ? 606 HIS A CE1 1 
ATOM 2875  N NE2 . HIS A 1 656 ? 190.190 189.390 120.141 1.00 115.16 ? 606 HIS A NE2 1 
ATOM 2876  N N   . GLU A 1 657 ? 187.260 191.072 122.746 1.00 130.50 ? 607 GLU A N   1 
ATOM 2877  C CA  . GLU A 1 657 ? 186.741 192.330 122.233 1.00 130.50 ? 607 GLU A CA  1 
ATOM 2878  C C   . GLU A 1 657 ? 186.883 192.347 120.720 1.00 130.50 ? 607 GLU A C   1 
ATOM 2879  O O   . GLU A 1 657 ? 188.017 192.381 120.218 1.00 130.50 ? 607 GLU A O   1 
ATOM 2880  C CB  . GLU A 1 657 ? 187.485 193.515 122.849 1.00 130.50 ? 607 GLU A CB  1 
ATOM 2881  C CG  . GLU A 1 657 ? 187.387 193.614 124.371 1.00 130.50 ? 607 GLU A CG  1 
ATOM 2882  C CD  . GLU A 1 657 ? 188.153 192.518 125.092 1.00 130.50 ? 607 GLU A CD  1 
ATOM 2883  O OE1 . GLU A 1 657 ? 188.914 191.784 124.425 1.00 130.50 ? 607 GLU A OE1 1 
ATOM 2884  O OE2 . GLU A 1 657 ? 187.995 192.393 126.324 1.00 130.50 ? 607 GLU A OE2 1 
ATOM 2885  N N   . PRO A 1 658 ? 185.787 192.366 119.951 1.00 136.20 ? 608 PRO A N   1 
ATOM 2886  C CA  . PRO A 1 658 ? 185.911 192.180 118.498 1.00 136.20 ? 608 PRO A CA  1 
ATOM 2887  C C   . PRO A 1 658 ? 186.573 193.363 117.811 1.00 136.20 ? 608 PRO A C   1 
ATOM 2888  O O   . PRO A 1 658 ? 185.898 194.238 117.260 1.00 136.20 ? 608 PRO A O   1 
ATOM 2889  C CB  . PRO A 1 658 ? 184.458 192.002 118.041 1.00 136.20 ? 608 PRO A CB  1 
ATOM 2890  C CG  . PRO A 1 658 ? 183.649 192.712 119.062 1.00 136.20 ? 608 PRO A CG  1 
ATOM 2891  C CD  . PRO A 1 658 ? 184.390 192.595 120.363 1.00 136.20 ? 608 PRO A CD  1 
ATOM 2892  N N   . ASN A 1 659 ? 187.903 193.389 117.844 1.00 144.34 ? 609 ASN A N   1 
ATOM 2893  C CA  . ASN A 1 659 ? 188.698 194.443 117.232 1.00 144.34 ? 609 ASN A CA  1 
ATOM 2894  C C   . ASN A 1 659 ? 189.611 193.829 116.181 1.00 144.34 ? 609 ASN A C   1 
ATOM 2895  O O   . ASN A 1 659 ? 190.233 192.789 116.416 1.00 144.34 ? 609 ASN A O   1 
ATOM 2896  C CB  . ASN A 1 659 ? 189.529 195.191 118.279 1.00 144.34 ? 609 ASN A CB  1 
ATOM 2897  C CG  . ASN A 1 659 ? 188.678 196.046 119.196 1.00 144.34 ? 609 ASN A CG  1 
ATOM 2898  O OD1 . ASN A 1 659 ? 187.797 196.776 118.744 1.00 144.34 ? 609 ASN A OD1 1 
ATOM 2899  N ND2 . ASN A 1 659 ? 188.939 195.959 120.496 1.00 144.34 ? 609 ASN A ND2 1 
ATOM 2900  N N   . ASP A 1 660 ? 189.685 194.479 115.019 1.00 152.92 ? 610 ASP A N   1 
ATOM 2901  C CA  . ASP A 1 660 ? 190.561 194.043 113.937 1.00 152.92 ? 610 ASP A CA  1 
ATOM 2902  C C   . ASP A 1 660 ? 190.162 192.657 113.448 1.00 152.92 ? 610 ASP A C   1 
ATOM 2903  O O   . ASP A 1 660 ? 189.353 191.973 114.083 1.00 152.92 ? 610 ASP A O   1 
ATOM 2904  C CB  . ASP A 1 660 ? 192.027 194.043 114.388 1.00 152.92 ? 610 ASP A CB  1 
ATOM 2905  C CG  . ASP A 1 660 ? 192.712 195.377 114.159 1.00 152.92 ? 610 ASP A CG  1 
ATOM 2906  O OD1 . ASP A 1 660 ? 192.351 196.079 113.191 1.00 152.92 ? 610 ASP A OD1 1 
ATOM 2907  O OD2 . ASP A 1 660 ? 193.616 195.723 114.948 1.00 152.92 ? 610 ASP A OD2 1 
ATOM 2908  N N   . GLU A 1 661 ? 190.723 192.235 112.313 1.00 155.21 ? 611 GLU A N   1 
ATOM 2909  C CA  . GLU A 1 661 ? 190.471 190.914 111.752 1.00 155.21 ? 611 GLU A CA  1 
ATOM 2910  C C   . GLU A 1 661 ? 191.707 190.025 111.813 1.00 155.21 ? 611 GLU A C   1 
ATOM 2911  O O   . GLU A 1 661 ? 191.810 189.056 111.054 1.00 155.21 ? 611 GLU A O   1 
ATOM 2912  C CB  . GLU A 1 661 ? 189.982 191.038 110.310 1.00 155.21 ? 611 GLU A CB  1 
ATOM 2913  C CG  . GLU A 1 661 ? 188.704 191.845 110.157 1.00 155.21 ? 611 GLU A CG  1 
ATOM 2914  C CD  . GLU A 1 661 ? 188.156 191.806 108.745 1.00 155.21 ? 611 GLU A CD  1 
ATOM 2915  O OE1 . GLU A 1 661 ? 188.956 191.921 107.793 1.00 155.21 ? 611 GLU A OE1 1 
ATOM 2916  O OE2 . GLU A 1 661 ? 186.927 191.659 108.587 1.00 155.21 ? 611 GLU A OE2 1 
ATOM 2917  N N   . ASP A 1 662 ? 192.648 190.336 112.700 1.00 153.43 ? 612 ASP A N   1 
ATOM 2918  C CA  . ASP A 1 662 ? 193.889 189.580 112.769 1.00 153.43 ? 612 ASP A CA  1 
ATOM 2919  C C   . ASP A 1 662 ? 193.615 188.130 113.142 1.00 153.43 ? 612 ASP A C   1 
ATOM 2920  O O   . ASP A 1 662 ? 192.799 187.839 114.021 1.00 153.43 ? 612 ASP A O   1 
ATOM 2921  C CB  . ASP A 1 662 ? 194.839 190.210 113.790 1.00 153.43 ? 612 ASP A CB  1 
ATOM 2922  C CG  . ASP A 1 662 ? 195.492 191.477 113.276 1.00 153.43 ? 612 ASP A CG  1 
ATOM 2923  O OD1 . ASP A 1 662 ? 195.827 191.531 112.074 1.00 153.43 ? 612 ASP A OD1 1 
ATOM 2924  O OD2 . ASP A 1 662 ? 195.674 192.418 114.076 1.00 153.43 ? 612 ASP A OD2 1 
ATOM 2925  N N   . GLY A 1 663 ? 194.308 187.216 112.465 1.00 147.65 ? 613 GLY A N   1 
ATOM 2926  C CA  . GLY A 1 663 ? 194.176 185.802 112.744 1.00 147.65 ? 613 GLY A CA  1 
ATOM 2927  C C   . GLY A 1 663 ? 195.211 185.279 113.706 1.00 147.65 ? 613 GLY A C   1 
ATOM 2928  O O   . GLY A 1 663 ? 195.127 184.126 114.140 1.00 147.65 ? 613 GLY A O   1 
ATOM 2929  N N   . GLU A 1 664 ? 196.195 186.114 114.048 1.00 143.50 ? 614 GLU A N   1 
ATOM 2930  C CA  . GLU A 1 664 ? 197.215 185.717 115.010 1.00 143.50 ? 614 GLU A CA  1 
ATOM 2931  C C   . GLU A 1 664 ? 196.609 185.443 116.377 1.00 143.50 ? 614 GLU A C   1 
ATOM 2932  O O   . GLU A 1 664 ? 197.158 184.651 117.153 1.00 143.50 ? 614 GLU A O   1 
ATOM 2933  C CB  . GLU A 1 664 ? 198.279 186.811 115.112 1.00 143.50 ? 614 GLU A CB  1 
ATOM 2934  C CG  . GLU A 1 664 ? 199.006 187.093 113.807 1.00 143.50 ? 614 GLU A CG  1 
ATOM 2935  C CD  . GLU A 1 664 ? 200.353 187.757 114.015 1.00 143.50 ? 614 GLU A CD  1 
ATOM 2936  O OE1 . GLU A 1 664 ? 200.643 188.171 115.156 1.00 143.50 ? 614 GLU A OE1 1 
ATOM 2937  O OE2 . GLU A 1 664 ? 201.119 187.869 113.035 1.00 143.50 ? 614 GLU A OE2 1 
ATOM 2938  N N   . SER A 1 665 ? 195.482 186.082 116.691 1.00 134.02 ? 615 SER A N   1 
ATOM 2939  C CA  . SER A 1 665 ? 194.789 185.887 117.958 1.00 134.02 ? 615 SER A CA  1 
ATOM 2940  C C   . SER A 1 665 ? 193.926 184.627 117.982 1.00 134.02 ? 615 SER A C   1 
ATOM 2941  O O   . SER A 1 665 ? 193.080 184.501 118.875 1.00 134.02 ? 615 SER A O   1 
ATOM 2942  C CB  . SER A 1 665 ? 193.926 187.113 118.269 1.00 134.02 ? 615 SER A CB  1 
ATOM 2943  O OG  . SER A 1 665 ? 193.514 187.117 119.624 1.00 134.02 ? 615 SER A OG  1 
ATOM 2944  N N   . ASP A 1 666 ? 194.134 183.699 117.043 1.00 130.39 ? 616 ASP A N   1 
ATOM 2945  C CA  . ASP A 1 666 ? 193.323 182.489 116.945 1.00 130.39 ? 616 ASP A CA  1 
ATOM 2946  C C   . ASP A 1 666 ? 193.099 181.869 118.320 1.00 130.39 ? 616 ASP A C   1 
ATOM 2947  O O   . ASP A 1 666 ? 191.955 181.689 118.776 1.00 130.39 ? 616 ASP A O   1 
ATOM 2948  C CB  . ASP A 1 666 ? 194.002 181.487 116.005 1.00 130.39 ? 616 ASP A CB  1 
ATOM 2949  C CG  . ASP A 1 666 ? 193.218 180.196 115.866 1.00 130.39 ? 616 ASP A CG  1 
ATOM 2950  O OD1 . ASP A 1 666 ? 191.980 180.230 116.025 1.00 130.39 ? 616 ASP A OD1 1 
ATOM 2951  O OD2 . ASP A 1 666 ? 193.841 179.147 115.598 1.00 130.39 ? 616 ASP A OD2 1 
ATOM 2952  N N   . VAL A 1 667 ? 194.205 181.487 118.965 1.00 123.22 ? 617 VAL A N   1 
ATOM 2953  C CA  . VAL A 1 667 ? 194.112 180.810 120.252 1.00 123.22 ? 617 VAL A CA  1 
ATOM 2954  C C   . VAL A 1 667 ? 193.149 181.554 121.163 1.00 123.22 ? 617 VAL A C   1 
ATOM 2955  O O   . VAL A 1 667 ? 192.196 180.968 121.667 1.00 123.22 ? 617 VAL A O   1 
ATOM 2956  C CB  . VAL A 1 667 ? 195.506 180.665 120.890 1.00 123.22 ? 617 VAL A CB  1 
ATOM 2957  C CG1 . VAL A 1 667 ? 196.390 179.768 120.034 1.00 123.22 ? 617 VAL A CG1 1 
ATOM 2958  C CG2 . VAL A 1 667 ? 196.160 182.027 121.096 1.00 123.22 ? 617 VAL A CG2 1 
ATOM 2959  N N   . ASP A 1 668 ? 193.281 182.881 121.254 1.00 118.99 ? 618 ASP A N   1 
ATOM 2960  C CA  . ASP A 1 668 ? 192.444 183.647 122.176 1.00 118.99 ? 618 ASP A CA  1 
ATOM 2961  C C   . ASP A 1 668 ? 190.963 183.334 121.968 1.00 118.99 ? 618 ASP A C   1 
ATOM 2962  O O   . ASP A 1 668 ? 190.240 183.005 122.920 1.00 118.99 ? 618 ASP A O   1 
ATOM 2963  C CB  . ASP A 1 668 ? 192.709 185.144 122.000 1.00 118.99 ? 618 ASP A CB  1 
ATOM 2964  C CG  . ASP A 1 668 ? 193.979 185.596 122.692 1.00 118.99 ? 618 ASP A CG  1 
ATOM 2965  O OD1 . ASP A 1 668 ? 194.865 184.747 122.925 1.00 118.99 ? 618 ASP A OD1 1 
ATOM 2966  O OD2 . ASP A 1 668 ? 194.091 186.800 123.003 1.00 118.99 ? 618 ASP A OD2 1 
ATOM 2967  N N   . TRP A 1 669 ? 190.484 183.500 120.734 1.00 119.22 ? 619 TRP A N   1 
ATOM 2968  C CA  . TRP A 1 669 ? 189.131 183.078 120.386 1.00 119.22 ? 619 TRP A CA  1 
ATOM 2969  C C   . TRP A 1 669 ? 188.843 181.685 120.929 1.00 119.22 ? 619 TRP A C   1 
ATOM 2970  O O   . TRP A 1 669 ? 187.883 181.480 121.684 1.00 119.22 ? 619 TRP A O   1 
ATOM 2971  C CB  . TRP A 1 669 ? 188.909 183.117 118.868 1.00 119.22 ? 619 TRP A CB  1 
ATOM 2972  C CG  . TRP A 1 669 ? 189.414 184.342 118.169 1.00 119.22 ? 619 TRP A CG  1 
ATOM 2973  C CD1 . TRP A 1 669 ? 190.628 184.505 117.581 1.00 119.22 ? 619 TRP A CD1 1 
ATOM 2974  C CD2 . TRP A 1 669 ? 188.695 185.563 117.945 1.00 119.22 ? 619 TRP A CD2 1 
ATOM 2975  N NE1 . TRP A 1 669 ? 190.728 185.758 117.028 1.00 119.22 ? 619 TRP A NE1 1 
ATOM 2976  C CE2 . TRP A 1 669 ? 189.550 186.426 117.233 1.00 119.22 ? 619 TRP A CE2 1 
ATOM 2977  C CE3 . TRP A 1 669 ? 187.416 186.011 118.285 1.00 119.22 ? 619 TRP A CE3 1 
ATOM 2978  C CZ2 . TRP A 1 669 ? 189.170 187.711 116.856 1.00 119.22 ? 619 TRP A CZ2 1 
ATOM 2979  C CZ3 . TRP A 1 669 ? 187.038 187.288 117.908 1.00 119.22 ? 619 TRP A CZ3 1 
ATOM 2980  C CH2 . TRP A 1 669 ? 187.913 188.123 117.200 1.00 119.22 ? 619 TRP A CH2 1 
ATOM 2981  N N   . GLN A 1 670 ? 189.613 180.695 120.461 1.00 111.97 ? 620 GLN A N   1 
ATOM 2982  C CA  . GLN A 1 670 ? 189.366 179.313 120.870 1.00 111.97 ? 620 GLN A CA  1 
ATOM 2983  C C   . GLN A 1 670 ? 189.277 179.186 122.390 1.00 111.97 ? 620 GLN A C   1 
ATOM 2984  O O   . GLN A 1 670 ? 188.360 178.554 122.919 1.00 111.97 ? 620 GLN A O   1 
ATOM 2985  C CB  . GLN A 1 670 ? 190.464 178.400 120.317 1.00 111.97 ? 620 GLN A CB  1 
ATOM 2986  C CG  . GLN A 1 670 ? 190.640 178.477 118.807 1.00 111.97 ? 620 GLN A CG  1 
ATOM 2987  C CD  . GLN A 1 670 ? 189.454 177.906 118.054 1.00 111.97 ? 620 GLN A CD  1 
ATOM 2988  O OE1 . GLN A 1 670 ? 188.871 176.901 118.460 1.00 111.97 ? 620 GLN A OE1 1 
ATOM 2989  N NE2 . GLN A 1 670 ? 189.089 178.547 116.949 1.00 111.97 ? 620 GLN A NE2 1 
ATOM 2990  N N   . GLY A 1 671 ? 190.266 179.720 123.094 1.00 100.55 ? 621 GLY A N   1 
ATOM 2991  C CA  . GLY A 1 671 ? 190.328 179.762 124.539 1.00 100.55 ? 621 GLY A CA  1 
ATOM 2992  C C   . GLY A 1 671 ? 189.030 180.212 125.167 1.00 100.55 ? 621 GLY A C   1 
ATOM 2993  O O   . GLY A 1 671 ? 188.413 179.466 125.930 1.00 100.55 ? 621 GLY A O   1 
ATOM 2994  N N   . GLU A 1 672 ? 188.653 181.465 124.899 1.00 96.27  ? 622 GLU A N   1 
ATOM 2995  C CA  . GLU A 1 672 ? 187.433 182.016 125.488 1.00 96.27  ? 622 GLU A CA  1 
ATOM 2996  C C   . GLU A 1 672 ? 186.223 181.145 125.171 1.00 96.27  ? 622 GLU A C   1 
ATOM 2997  O O   . GLU A 1 672 ? 185.422 180.826 126.063 1.00 96.27  ? 622 GLU A O   1 
ATOM 2998  C CB  . GLU A 1 672 ? 187.198 183.449 125.002 1.00 96.27  ? 622 GLU A CB  1 
ATOM 2999  C CG  . GLU A 1 672 ? 188.398 184.397 125.091 1.00 96.27  ? 622 GLU A CG  1 
ATOM 3000  C CD  . GLU A 1 672 ? 189.089 184.401 126.447 1.00 96.27  ? 622 GLU A CD  1 
ATOM 3001  O OE1 . GLU A 1 672 ? 188.607 183.736 127.386 1.00 96.27  ? 622 GLU A OE1 1 
ATOM 3002  O OE2 . GLU A 1 672 ? 190.130 185.080 126.572 1.00 96.27  ? 622 GLU A OE2 1 
ATOM 3003  N N   . ARG A 1 673 ? 186.028 180.814 123.893 1.00 88.35  ? 623 ARG A N   1 
ATOM 3004  C CA  . ARG A 1 673 ? 184.887 179.985 123.514 1.00 88.35  ? 623 ARG A CA  1 
ATOM 3005  C C   . ARG A 1 673 ? 184.854 178.690 124.320 1.00 88.35  ? 623 ARG A C   1 
ATOM 3006  O O   . ARG A 1 673 ? 183.822 178.329 124.898 1.00 88.35  ? 623 ARG A O   1 
ATOM 3007  C CB  . ARG A 1 673 ? 184.928 179.694 122.014 1.00 88.35  ? 623 ARG A CB  1 
ATOM 3008  C CG  . ARG A 1 673 ? 184.484 180.878 121.159 1.00 88.35  ? 623 ARG A CG  1 
ATOM 3009  C CD  . ARG A 1 673 ? 184.328 180.526 119.683 1.00 88.35  ? 623 ARG A CD  1 
ATOM 3010  N NE  . ARG A 1 673 ? 183.909 179.146 119.472 1.00 88.35  ? 623 ARG A NE  1 
ATOM 3011  C CZ  . ARG A 1 673 ? 184.212 178.420 118.404 1.00 88.35  ? 623 ARG A CZ  1 
ATOM 3012  N NH1 . ARG A 1 673 ? 184.928 178.917 117.408 1.00 88.35  ? 623 ARG A NH1 1 
ATOM 3013  N NH2 . ARG A 1 673 ? 183.783 177.164 118.333 1.00 88.35  ? 623 ARG A NH2 1 
ATOM 3014  N N   . LYS A 1 674 ? 185.966 177.953 124.319 1.00 78.58  ? 624 LYS A N   1 
ATOM 3015  C CA  . LYS A 1 674 ? 186.049 176.700 125.060 1.00 78.58  ? 624 LYS A CA  1 
ATOM 3016  C C   . LYS A 1 674 ? 185.707 176.916 126.527 1.00 78.58  ? 624 LYS A C   1 
ATOM 3017  O O   . LYS A 1 674 ? 184.973 176.126 127.129 1.00 78.58  ? 624 LYS A O   1 
ATOM 3018  C CB  . LYS A 1 674 ? 187.448 176.101 124.907 1.00 78.58  ? 624 LYS A CB  1 
ATOM 3019  C CG  . LYS A 1 674 ? 187.812 175.027 125.930 1.00 78.58  ? 624 LYS A CG  1 
ATOM 3020  C CD  . LYS A 1 674 ? 186.790 173.896 125.977 1.00 78.58  ? 624 LYS A CD  1 
ATOM 3021  C CE  . LYS A 1 674 ? 186.901 172.996 124.758 1.00 78.58  ? 624 LYS A CE  1 
ATOM 3022  N NZ  . LYS A 1 674 ? 185.835 171.957 124.737 1.00 78.58  ? 624 LYS A NZ  1 
ATOM 3023  N N   . GLN A 1 675 ? 186.319 177.927 127.144 1.00 77.16  ? 625 GLN A N   1 
ATOM 3024  C CA  . GLN A 1 675 ? 186.017 178.265 128.530 1.00 77.16  ? 625 GLN A CA  1 
ATOM 3025  C C   . GLN A 1 675 ? 184.512 178.340 128.740 1.00 77.16  ? 625 GLN A C   1 
ATOM 3026  O O   . GLN A 1 675 ? 183.953 177.667 129.617 1.00 77.16  ? 625 GLN A O   1 
ATOM 3027  C CB  . GLN A 1 675 ? 186.687 179.589 128.901 1.00 77.16  ? 625 GLN A CB  1 
ATOM 3028  C CG  . GLN A 1 675 ? 186.699 179.873 130.393 1.00 77.16  ? 625 GLN A CG  1 
ATOM 3029  C CD  . GLN A 1 675 ? 187.718 179.033 131.135 1.00 77.16  ? 625 GLN A CD  1 
ATOM 3030  O OE1 . GLN A 1 675 ? 188.864 178.903 130.705 1.00 77.16  ? 625 GLN A OE1 1 
ATOM 3031  N NE2 . GLN A 1 675 ? 187.305 178.457 132.258 1.00 77.16  ? 625 GLN A NE2 1 
ATOM 3032  N N   . PHE A 1 676 ? 183.854 179.226 127.987 1.00 67.55  ? 626 PHE A N   1 
ATOM 3033  C CA  . PHE A 1 676 ? 182.411 179.388 128.123 1.00 67.55  ? 626 PHE A CA  1 
ATOM 3034  C C   . PHE A 1 676 ? 181.698 178.050 127.989 1.00 67.55  ? 626 PHE A C   1 
ATOM 3035  O O   . PHE A 1 676 ? 180.793 177.736 128.767 1.00 67.55  ? 626 PHE A O   1 
ATOM 3036  C CB  . PHE A 1 676 ? 181.868 180.369 127.089 1.00 67.55  ? 626 PHE A CB  1 
ATOM 3037  C CG  . PHE A 1 676 ? 180.387 180.248 126.882 1.00 67.55  ? 626 PHE A CG  1 
ATOM 3038  C CD1 . PHE A 1 676 ? 179.502 180.889 127.729 1.00 67.55  ? 626 PHE A CD1 1 
ATOM 3039  C CD2 . PHE A 1 676 ? 179.878 179.477 125.852 1.00 67.55  ? 626 PHE A CD2 1 
ATOM 3040  C CE1 . PHE A 1 676 ? 178.143 180.767 127.548 1.00 67.55  ? 626 PHE A CE1 1 
ATOM 3041  C CE2 . PHE A 1 676 ? 178.520 179.359 125.667 1.00 67.55  ? 626 PHE A CE2 1 
ATOM 3042  C CZ  . PHE A 1 676 ? 177.652 180.006 126.516 1.00 67.55  ? 626 PHE A CZ  1 
ATOM 3043  N N   . ALA A 1 677 ? 182.018 177.301 126.932 1.00 65.54  ? 627 ALA A N   1 
ATOM 3044  C CA  . ALA A 1 677 ? 181.363 176.018 126.701 1.00 65.54  ? 627 ALA A CA  1 
ATOM 3045  C C   . ALA A 1 677 ? 181.473 175.127 127.931 1.00 65.54  ? 627 ALA A C   1 
ATOM 3046  O O   . ALA A 1 677 ? 180.484 174.546 128.386 1.00 65.54  ? 627 ALA A O   1 
ATOM 3047  C CB  . ALA A 1 677 ? 181.974 175.329 125.480 1.00 65.54  ? 627 ALA A CB  1 
ATOM 3048  N N   . VAL A 1 678 ? 182.698 174.948 128.427 1.00 63.88  ? 628 VAL A N   1 
ATOM 3049  C CA  . VAL A 1 678 ? 182.933 174.167 129.641 1.00 63.88  ? 628 VAL A CA  1 
ATOM 3050  C C   . VAL A 1 678 ? 182.001 174.631 130.752 1.00 63.88  ? 628 VAL A C   1 
ATOM 3051  O O   . VAL A 1 678 ? 181.271 173.834 131.358 1.00 63.88  ? 628 VAL A O   1 
ATOM 3052  C CB  . VAL A 1 678 ? 184.406 174.271 130.071 1.00 63.88  ? 628 VAL A CB  1 
ATOM 3053  C CG1 . VAL A 1 678 ? 184.593 173.698 131.467 1.00 63.88  ? 628 VAL A CG1 1 
ATOM 3054  C CG2 . VAL A 1 678 ? 185.297 173.553 129.075 1.00 63.88  ? 628 VAL A CG2 1 
ATOM 3055  N N   . VAL A 1 679 ? 182.102 175.915 131.103 1.00 60.96  ? 629 VAL A N   1 
ATOM 3056  C CA  . VAL A 1 679 ? 181.265 176.482 132.161 1.00 60.96  ? 629 VAL A CA  1 
ATOM 3057  C C   . VAL A 1 679 ? 179.807 176.085 131.952 1.00 60.96  ? 629 VAL A C   1 
ATOM 3058  O O   . VAL A 1 679 ? 179.158 175.537 132.850 1.00 60.96  ? 629 VAL A O   1 
ATOM 3059  C CB  . VAL A 1 679 ? 181.430 178.009 132.220 1.00 60.96  ? 629 VAL A CB  1 
ATOM 3060  C CG1 . VAL A 1 679 ? 180.398 178.620 133.151 1.00 60.96  ? 629 VAL A CG1 1 
ATOM 3061  C CG2 . VAL A 1 679 ? 182.837 178.366 132.671 1.00 60.96  ? 629 VAL A CG2 1 
ATOM 3062  N N   . LEU A 1 680 ? 179.258 176.427 130.785 1.00 58.64  ? 630 LEU A N   1 
ATOM 3063  C CA  . LEU A 1 680 ? 177.849 176.171 130.495 1.00 58.64  ? 630 LEU A CA  1 
ATOM 3064  C C   . LEU A 1 680 ? 177.495 174.704 130.691 1.00 58.64  ? 630 LEU A C   1 
ATOM 3065  O O   . LEU A 1 680 ? 176.484 174.379 131.321 1.00 58.64  ? 630 LEU A O   1 
ATOM 3066  C CB  . LEU A 1 680 ? 177.515 176.612 129.071 1.00 58.64  ? 630 LEU A CB  1 
ATOM 3067  C CG  . LEU A 1 680 ? 176.082 176.318 128.616 1.00 58.64  ? 630 LEU A CG  1 
ATOM 3068  C CD1 . LEU A 1 680 ? 175.062 176.869 129.599 1.00 58.64  ? 630 LEU A CD1 1 
ATOM 3069  C CD2 . LEU A 1 680 ? 175.844 176.894 127.234 1.00 58.64  ? 630 LEU A CD2 1 
ATOM 3070  N N   . LEU A 1 681 ? 178.262 173.808 130.070 1.00 60.11  ? 631 LEU A N   1 
ATOM 3071  C CA  . LEU A 1 681 ? 177.987 172.378 130.187 1.00 60.11  ? 631 LEU A CA  1 
ATOM 3072  C C   . LEU A 1 681 ? 177.948 171.955 131.649 1.00 60.11  ? 631 LEU A C   1 
ATOM 3073  O O   . LEU A 1 681 ? 177.026 171.253 132.084 1.00 60.11  ? 631 LEU A O   1 
ATOM 3074  C CB  . LEU A 1 681 ? 179.039 171.580 129.421 1.00 60.11  ? 631 LEU A CB  1 
ATOM 3075  C CG  . LEU A 1 681 ? 178.912 171.629 127.896 1.00 60.11  ? 631 LEU A CG  1 
ATOM 3076  C CD1 . LEU A 1 681 ? 180.185 171.122 127.239 1.00 60.11  ? 631 LEU A CD1 1 
ATOM 3077  C CD2 . LEU A 1 681 ? 177.708 170.834 127.425 1.00 60.11  ? 631 LEU A CD2 1 
ATOM 3078  N N   . SER A 1 682 ? 178.990 172.312 132.401 1.00 56.07  ? 632 SER A N   1 
ATOM 3079  C CA  . SER A 1 682 ? 179.029 171.991 133.823 1.00 56.07  ? 632 SER A CA  1 
ATOM 3080  C C   . SER A 1 682 ? 177.764 172.480 134.514 1.00 56.07  ? 632 SER A C   1 
ATOM 3081  O O   . SER A 1 682 ? 177.142 171.752 135.297 1.00 56.07  ? 632 SER A O   1 
ATOM 3082  C CB  . SER A 1 682 ? 180.272 172.612 134.459 1.00 56.07  ? 632 SER A CB  1 
ATOM 3083  O OG  . SER A 1 682 ? 181.453 172.084 133.880 1.00 56.07  ? 632 SER A OG  1 
ATOM 3084  N N   . LEU A 1 683 ? 177.420 173.750 134.291 1.00 54.63  ? 633 LEU A N   1 
ATOM 3085  C CA  . LEU A 1 683 ? 176.219 174.326 134.884 1.00 54.63  ? 633 LEU A CA  1 
ATOM 3086  C C   . LEU A 1 683 ? 174.998 173.475 134.573 1.00 54.63  ? 633 LEU A C   1 
ATOM 3087  O O   . LEU A 1 683 ? 174.215 173.146 135.466 1.00 54.63  ? 633 LEU A O   1 
ATOM 3088  C CB  . LEU A 1 683 ? 176.018 175.751 134.370 1.00 54.63  ? 633 LEU A CB  1 
ATOM 3089  C CG  . LEU A 1 683 ? 176.725 176.843 135.168 1.00 54.63  ? 633 LEU A CG  1 
ATOM 3090  C CD1 . LEU A 1 683 ? 176.737 178.138 134.380 1.00 54.63  ? 633 LEU A CD1 1 
ATOM 3091  C CD2 . LEU A 1 683 ? 176.057 177.040 136.513 1.00 54.63  ? 633 LEU A CD2 1 
ATOM 3092  N N   . ARG A 1 684 ? 174.768 173.198 133.289 1.00 55.40  ? 634 ARG A N   1 
ATOM 3093  C CA  . ARG A 1 684 ? 173.641 172.365 132.883 1.00 55.40  ? 634 ARG A CA  1 
ATOM 3094  C C   . ARG A 1 684 ? 173.605 171.070 133.681 1.00 55.40  ? 634 ARG A C   1 
ATOM 3095  O O   . ARG A 1 684 ? 172.578 170.712 134.262 1.00 55.40  ? 634 ARG A O   1 
ATOM 3096  C CB  . ARG A 1 684 ? 173.707 172.072 131.383 1.00 55.40  ? 634 ARG A CB  1 
ATOM 3097  C CG  . ARG A 1 684 ? 173.552 173.299 130.510 1.00 55.40  ? 634 ARG A CG  1 
ATOM 3098  C CD  . ARG A 1 684 ? 173.656 172.940 129.044 1.00 55.40  ? 634 ARG A CD  1 
ATOM 3099  N NE  . ARG A 1 684 ? 172.535 172.113 128.614 1.00 55.40  ? 634 ARG A NE  1 
ATOM 3100  C CZ  . ARG A 1 684 ? 172.585 170.800 128.431 1.00 55.40  ? 634 ARG A CZ  1 
ATOM 3101  N NH1 . ARG A 1 684 ? 173.692 170.109 128.647 1.00 55.40  ? 634 ARG A NH1 1 
ATOM 3102  N NH2 . ARG A 1 684 ? 171.493 170.162 128.020 1.00 55.40  ? 634 ARG A NH2 1 
ATOM 3103  N N   . LEU A 1 685 ? 174.699 170.308 133.635 1.00 51.80  ? 635 LEU A N   1 
ATOM 3104  C CA  . LEU A 1 685 ? 174.791 169.052 134.376 1.00 51.80  ? 635 LEU A CA  1 
ATOM 3105  C C   . LEU A 1 685 ? 174.362 169.227 135.832 1.00 51.80  ? 635 LEU A C   1 
ATOM 3106  O O   . LEU A 1 685 ? 173.464 168.528 136.332 1.00 51.80  ? 635 LEU A O   1 
ATOM 3107  C CB  . LEU A 1 685 ? 176.224 168.523 134.293 1.00 51.80  ? 635 LEU A CB  1 
ATOM 3108  C CG  . LEU A 1 685 ? 176.513 167.200 134.993 1.00 51.80  ? 635 LEU A CG  1 
ATOM 3109  C CD1 . LEU A 1 685 ? 175.597 166.110 134.478 1.00 51.80  ? 635 LEU A CD1 1 
ATOM 3110  C CD2 . LEU A 1 685 ? 177.968 166.819 134.792 1.00 51.80  ? 635 LEU A CD2 1 
ATOM 3111  N N   . LEU A 1 686 ? 175.053 170.122 136.543 1.00 52.04  ? 636 LEU A N   1 
ATOM 3112  C CA  . LEU A 1 686 ? 174.762 170.348 137.954 1.00 52.04  ? 636 LEU A CA  1 
ATOM 3113  C C   . LEU A 1 686 ? 173.291 170.684 138.156 1.00 52.04  ? 636 LEU A C   1 
ATOM 3114  O O   . LEU A 1 686 ? 172.628 170.116 139.029 1.00 52.04  ? 636 LEU A O   1 
ATOM 3115  C CB  . LEU A 1 686 ? 175.653 171.464 138.499 1.00 52.04  ? 636 LEU A CB  1 
ATOM 3116  C CG  . LEU A 1 686 ? 177.153 171.160 138.488 1.00 52.04  ? 636 LEU A CG  1 
ATOM 3117  C CD1 . LEU A 1 686 ? 177.952 172.422 138.738 1.00 52.04  ? 636 LEU A CD1 1 
ATOM 3118  C CD2 . LEU A 1 686 ? 177.495 170.104 139.521 1.00 52.04  ? 636 LEU A CD2 1 
ATOM 3119  N N   . ALA A 1 687 ? 172.789 171.663 137.404 1.00 50.72  ? 637 ALA A N   1 
ATOM 3120  C CA  . ALA A 1 687 ? 171.390 172.058 137.502 1.00 50.72  ? 637 ALA A CA  1 
ATOM 3121  C C   . ALA A 1 687 ? 170.481 170.853 137.336 1.00 50.72  ? 637 ALA A C   1 
ATOM 3122  O O   . ALA A 1 687 ? 169.490 170.706 138.056 1.00 50.72  ? 637 ALA A O   1 
ATOM 3123  C CB  . ALA A 1 687 ? 171.072 173.121 136.453 1.00 50.72  ? 637 ALA A CB  1 
ATOM 3124  N N   . LYS A 1 688 ? 170.746 170.035 136.317 1.00 50.58  ? 638 LYS A N   1 
ATOM 3125  C CA  . LYS A 1 688 ? 169.928 168.853 136.073 1.00 50.58  ? 638 LYS A CA  1 
ATOM 3126  C C   . LYS A 1 688 ? 169.852 167.999 137.327 1.00 50.58  ? 638 LYS A C   1 
ATOM 3127  O O   . LYS A 1 688 ? 168.765 167.623 137.774 1.00 50.58  ? 638 LYS A O   1 
ATOM 3128  C CB  . LYS A 1 688 ? 170.501 168.047 134.907 1.00 50.58  ? 638 LYS A CB  1 
ATOM 3129  C CG  . LYS A 1 688 ? 169.649 166.855 134.503 1.00 50.58  ? 638 LYS A CG  1 
ATOM 3130  C CD  . LYS A 1 688 ? 170.382 165.947 133.531 1.00 50.58  ? 638 LYS A CD  1 
ATOM 3131  C CE  . LYS A 1 688 ? 170.395 166.519 132.126 1.00 50.58  ? 638 LYS A CE  1 
ATOM 3132  N NZ  . LYS A 1 688 ? 171.306 165.754 131.234 1.00 50.58  ? 638 LYS A NZ  1 
ATOM 3133  N N   . PHE A 1 689 ? 171.009 167.660 137.898 1.00 52.08  ? 639 PHE A N   1 
ATOM 3134  C CA  . PHE A 1 689 ? 171.002 166.792 139.075 1.00 52.08  ? 639 PHE A CA  1 
ATOM 3135  C C   . PHE A 1 689 ? 170.298 167.459 140.254 1.00 52.08  ? 639 PHE A C   1 
ATOM 3136  O O   . PHE A 1 689 ? 169.567 166.803 141.011 1.00 52.08  ? 639 PHE A O   1 
ATOM 3137  C CB  . PHE A 1 689 ? 172.426 166.395 139.452 1.00 52.08  ? 639 PHE A CB  1 
ATOM 3138  C CG  . PHE A 1 689 ? 172.924 165.186 138.723 1.00 52.08  ? 639 PHE A CG  1 
ATOM 3139  C CD1 . PHE A 1 689 ? 172.597 163.918 139.167 1.00 52.08  ? 639 PHE A CD1 1 
ATOM 3140  C CD2 . PHE A 1 689 ? 173.709 165.313 137.593 1.00 52.08  ? 639 PHE A CD2 1 
ATOM 3141  C CE1 . PHE A 1 689 ? 173.047 162.799 138.500 1.00 52.08  ? 639 PHE A CE1 1 
ATOM 3142  C CE2 . PHE A 1 689 ? 174.162 164.195 136.922 1.00 52.08  ? 639 PHE A CE2 1 
ATOM 3143  C CZ  . PHE A 1 689 ? 173.831 162.937 137.377 1.00 52.08  ? 639 PHE A CZ  1 
ATOM 3144  N N   . LEU A 1 690 ? 170.522 168.761 140.435 1.00 50.80  ? 640 LEU A N   1 
ATOM 3145  C CA  . LEU A 1 690 ? 169.815 169.502 141.474 1.00 50.80  ? 640 LEU A CA  1 
ATOM 3146  C C   . LEU A 1 690 ? 168.308 169.387 141.298 1.00 50.80  ? 640 LEU A C   1 
ATOM 3147  O O   . LEU A 1 690 ? 167.586 169.052 142.240 1.00 50.80  ? 640 LEU A O   1 
ATOM 3148  C CB  . LEU A 1 690 ? 170.254 170.967 141.460 1.00 50.80  ? 640 LEU A CB  1 
ATOM 3149  C CG  . LEU A 1 690 ? 169.501 171.907 142.399 1.00 50.80  ? 640 LEU A CG  1 
ATOM 3150  C CD1 . LEU A 1 690 ? 169.674 171.462 143.837 1.00 50.80  ? 640 LEU A CD1 1 
ATOM 3151  C CD2 . LEU A 1 690 ? 169.983 173.334 142.224 1.00 50.80  ? 640 LEU A CD2 1 
ATOM 3152  N N   . GLY A 1 691 ? 167.806 169.702 140.104 1.00 48.90  ? 641 GLY A N   1 
ATOM 3153  C CA  . GLY A 1 691 ? 166.386 169.571 139.831 1.00 48.90  ? 641 GLY A CA  1 
ATOM 3154  C C   . GLY A 1 691 ? 165.888 168.149 139.936 1.00 48.90  ? 641 GLY A C   1 
ATOM 3155  O O   . GLY A 1 691 ? 164.688 167.932 140.130 1.00 48.90  ? 641 GLY A O   1 
ATOM 3156  N N   . PHE A 1 692 ? 166.784 167.173 139.807 1.00 50.86  ? 642 PHE A N   1 
ATOM 3157  C CA  . PHE A 1 692 ? 166.394 165.778 139.954 1.00 50.86  ? 642 PHE A CA  1 
ATOM 3158  C C   . PHE A 1 692 ? 166.182 165.422 141.415 1.00 50.86  ? 642 PHE A C   1 
ATOM 3159  O O   . PHE A 1 692 ? 165.273 164.651 141.742 1.00 50.86  ? 642 PHE A O   1 
ATOM 3160  C CB  . PHE A 1 692 ? 167.451 164.862 139.347 1.00 50.86  ? 642 PHE A CB  1 
ATOM 3161  C CG  . PHE A 1 692 ? 167.215 163.411 139.627 1.00 50.86  ? 642 PHE A CG  1 
ATOM 3162  C CD1 . PHE A 1 692 ? 166.076 162.779 139.169 1.00 50.86  ? 642 PHE A CD1 1 
ATOM 3163  C CD2 . PHE A 1 692 ? 168.132 162.680 140.359 1.00 50.86  ? 642 PHE A CD2 1 
ATOM 3164  C CE1 . PHE A 1 692 ? 165.860 161.444 139.431 1.00 50.86  ? 642 PHE A CE1 1 
ATOM 3165  C CE2 . PHE A 1 692 ? 167.920 161.346 140.621 1.00 50.86  ? 642 PHE A CE2 1 
ATOM 3166  C CZ  . PHE A 1 692 ? 166.783 160.726 140.157 1.00 50.86  ? 642 PHE A CZ  1 
ATOM 3167  N N   . VAL A 1 693 ? 167.011 165.966 142.300 1.00 50.24  ? 643 VAL A N   1 
ATOM 3168  C CA  . VAL A 1 693 ? 166.943 165.560 143.699 1.00 50.24  ? 643 VAL A CA  1 
ATOM 3169  C C   . VAL A 1 693 ? 166.004 166.463 144.496 1.00 50.24  ? 643 VAL A C   1 
ATOM 3170  O O   . VAL A 1 693 ? 165.377 166.009 145.456 1.00 50.24  ? 643 VAL A O   1 
ATOM 3171  C CB  . VAL A 1 693 ? 168.348 165.538 144.325 1.00 50.24  ? 643 VAL A CB  1 
ATOM 3172  C CG1 . VAL A 1 693 ? 169.229 164.548 143.594 1.00 50.24  ? 643 VAL A CG1 1 
ATOM 3173  C CG2 . VAL A 1 693 ? 168.971 166.922 144.304 1.00 50.24  ? 643 VAL A CG2 1 
ATOM 3174  N N   . ALA A 1 694 ? 165.895 167.737 144.114 1.00 52.01  ? 644 ALA A N   1 
ATOM 3175  C CA  . ALA A 1 694 ? 165.023 168.664 144.827 1.00 52.01  ? 644 ALA A CA  1 
ATOM 3176  C C   . ALA A 1 694 ? 163.564 168.243 144.726 1.00 52.01  ? 644 ALA A C   1 
ATOM 3177  O O   . ALA A 1 694 ? 162.826 168.287 145.718 1.00 52.01  ? 644 ALA A O   1 
ATOM 3178  C CB  . ALA A 1 694 ? 165.209 170.077 144.280 1.00 52.01  ? 644 ALA A CB  1 
ATOM 3179  N N   . PHE A 1 695 ? 163.124 167.842 143.533 1.00 51.29  ? 645 PHE A N   1 
ATOM 3180  C CA  . PHE A 1 695 ? 161.744 167.447 143.295 1.00 51.29  ? 645 PHE A CA  1 
ATOM 3181  C C   . PHE A 1 695 ? 161.549 165.941 143.353 1.00 51.29  ? 645 PHE A C   1 
ATOM 3182  O O   . PHE A 1 695 ? 160.458 165.455 143.043 1.00 51.29  ? 645 PHE A O   1 
ATOM 3183  C CB  . PHE A 1 695 ? 161.272 167.972 141.939 1.00 51.29  ? 645 PHE A CB  1 
ATOM 3184  C CG  . PHE A 1 695 ? 161.350 169.461 141.805 1.00 51.29  ? 645 PHE A CG  1 
ATOM 3185  C CD1 . PHE A 1 695 ? 160.730 170.287 142.723 1.00 51.29  ? 645 PHE A CD1 1 
ATOM 3186  C CD2 . PHE A 1 695 ? 162.038 170.036 140.755 1.00 51.29  ? 645 PHE A CD2 1 
ATOM 3187  C CE1 . PHE A 1 695 ? 160.799 171.657 142.599 1.00 51.29  ? 645 PHE A CE1 1 
ATOM 3188  C CE2 . PHE A 1 695 ? 162.111 171.404 140.625 1.00 51.29  ? 645 PHE A CE2 1 
ATOM 3189  C CZ  . PHE A 1 695 ? 161.490 172.216 141.548 1.00 51.29  ? 645 PHE A CZ  1 
ATOM 3190  N N   . LEU A 1 696 ? 162.579 165.193 143.737 1.00 53.93  ? 646 LEU A N   1 
ATOM 3191  C CA  . LEU A 1 696 ? 162.456 163.741 143.844 1.00 53.93  ? 646 LEU A CA  1 
ATOM 3192  C C   . LEU A 1 696 ? 161.309 163.299 144.740 1.00 53.93  ? 646 LEU A C   1 
ATOM 3193  O O   . LEU A 1 696 ? 160.538 162.417 144.326 1.00 53.93  ? 646 LEU A O   1 
ATOM 3194  C CB  . LEU A 1 696 ? 163.783 163.170 144.359 1.00 53.93  ? 646 LEU A CB  1 
ATOM 3195  C CG  . LEU A 1 696 ? 163.847 161.656 144.572 1.00 53.93  ? 646 LEU A CG  1 
ATOM 3196  C CD1 . LEU A 1 696 ? 163.263 160.907 143.388 1.00 53.93  ? 646 LEU A CD1 1 
ATOM 3197  C CD2 . LEU A 1 696 ? 165.281 161.224 144.828 1.00 53.93  ? 646 LEU A CD2 1 
ATOM 3198  N N   . PRO A 1 697 ? 161.128 163.842 145.945 1.00 55.96  ? 647 PRO A N   1 
ATOM 3199  C CA  . PRO A 1 697 ? 160.042 163.352 146.806 1.00 55.96  ? 647 PRO A CA  1 
ATOM 3200  C C   . PRO A 1 697 ? 158.664 163.592 146.240 1.00 55.96  ? 647 PRO A C   1 
ATOM 3201  O O   . PRO A 1 697 ? 157.718 162.898 146.632 1.00 55.96  ? 647 PRO A O   1 
ATOM 3202  C CB  . PRO A 1 697 ? 160.244 164.133 148.112 1.00 55.96  ? 647 PRO A CB  1 
ATOM 3203  C CG  . PRO A 1 697 ? 161.005 165.331 147.726 1.00 55.96  ? 647 PRO A CG  1 
ATOM 3204  C CD  . PRO A 1 697 ? 161.889 164.921 146.597 1.00 55.96  ? 647 PRO A CD  1 
ATOM 3205  N N   . TYR A 1 698 ? 158.517 164.550 145.333 1.00 57.30  ? 648 TYR A N   1 
ATOM 3206  C CA  . TYR A 1 698 ? 157.207 164.947 144.842 1.00 57.30  ? 648 TYR A CA  1 
ATOM 3207  C C   . TYR A 1 698 ? 156.884 164.367 143.476 1.00 57.30  ? 648 TYR A C   1 
ATOM 3208  O O   . TYR A 1 698 ? 155.711 164.108 143.186 1.00 57.30  ? 648 TYR A O   1 
ATOM 3209  C CB  . TYR A 1 698 ? 157.170 166.475 144.785 1.00 57.30  ? 648 TYR A CB  1 
ATOM 3210  C CG  . TYR A 1 698 ? 157.298 167.105 146.156 1.00 57.30  ? 648 TYR A CG  1 
ATOM 3211  C CD1 . TYR A 1 698 ? 157.118 166.354 147.313 1.00 57.30  ? 648 TYR A CD1 1 
ATOM 3212  C CD2 . TYR A 1 698 ? 157.659 168.436 146.298 1.00 57.30  ? 648 TYR A CD2 1 
ATOM 3213  C CE1 . TYR A 1 698 ? 157.257 166.917 148.559 1.00 57.30  ? 648 TYR A CE1 1 
ATOM 3214  C CE2 . TYR A 1 698 ? 157.803 169.006 147.546 1.00 57.30  ? 648 TYR A CE2 1 
ATOM 3215  C CZ  . TYR A 1 698 ? 157.604 168.241 148.671 1.00 57.30  ? 648 TYR A CZ  1 
ATOM 3216  O OH  . TYR A 1 698 ? 157.741 168.807 149.918 1.00 57.30  ? 648 TYR A OH  1 
ATOM 3217  N N   . ARG A 1 699 ? 157.895 164.146 142.638 1.00 59.02  ? 649 ARG A N   1 
ATOM 3218  C CA  . ARG A 1 699 ? 157.666 163.571 141.321 1.00 59.02  ? 649 ARG A CA  1 
ATOM 3219  C C   . ARG A 1 699 ? 157.023 162.196 141.444 1.00 59.02  ? 649 ARG A C   1 
ATOM 3220  O O   . ARG A 1 699 ? 157.392 161.392 142.304 1.00 59.02  ? 649 ARG A O   1 
ATOM 3221  C CB  . ARG A 1 699 ? 158.985 163.487 140.554 1.00 59.02  ? 649 ARG A CB  1 
ATOM 3222  C CG  . ARG A 1 699 ? 159.270 164.727 139.723 1.00 59.02  ? 649 ARG A CG  1 
ATOM 3223  C CD  . ARG A 1 699 ? 160.500 164.554 138.856 1.00 59.02  ? 649 ARG A CD  1 
ATOM 3224  N NE  . ARG A 1 699 ? 161.629 164.049 139.630 1.00 59.02  ? 649 ARG A NE  1 
ATOM 3225  C CZ  . ARG A 1 699 ? 162.089 162.807 139.590 1.00 59.02  ? 649 ARG A CZ  1 
ATOM 3226  N NH1 . ARG A 1 699 ? 161.546 161.888 138.809 1.00 59.02  ? 649 ARG A NH1 1 
ATOM 3227  N NH2 . ARG A 1 699 ? 163.123 162.477 140.358 1.00 59.02  ? 649 ARG A NH2 1 
ATOM 3228  N N   . GLY A 1 700 ? 156.056 161.931 140.573 1.00 79.35  ? 650 GLY A N   1 
ATOM 3229  C CA  . GLY A 1 700 ? 155.395 160.650 140.535 1.00 79.35  ? 650 GLY A CA  1 
ATOM 3230  C C   . GLY A 1 700 ? 154.314 160.620 139.474 1.00 79.35  ? 650 GLY A C   1 
ATOM 3231  O O   . GLY A 1 700 ? 153.842 161.663 139.011 1.00 79.35  ? 650 GLY A O   1 
ATOM 3232  N N   . PRO A 1 701 ? 153.893 159.421 139.068 1.00 92.74  ? 651 PRO A N   1 
ATOM 3233  C CA  . PRO A 1 701 ? 152.815 159.322 138.074 1.00 92.74  ? 651 PRO A CA  1 
ATOM 3234  C C   . PRO A 1 701 ? 151.468 159.747 138.641 1.00 92.74  ? 651 PRO A C   1 
ATOM 3235  O O   . PRO A 1 701 ? 150.514 158.963 138.663 1.00 92.74  ? 651 PRO A O   1 
ATOM 3236  C CB  . PRO A 1 701 ? 152.832 157.836 137.686 1.00 92.74  ? 651 PRO A CB  1 
ATOM 3237  C CG  . PRO A 1 701 ? 153.438 157.146 138.859 1.00 92.74  ? 651 PRO A CG  1 
ATOM 3238  C CD  . PRO A 1 701 ? 154.448 158.101 139.416 1.00 92.74  ? 651 PRO A CD  1 
ATOM 3239  N N   . GLU A 1 702 ? 151.382 160.993 139.108 1.00 89.75  ? 652 GLU A N   1 
ATOM 3240  C CA  . GLU A 1 702 ? 150.158 161.560 139.673 1.00 89.75  ? 652 GLU A CA  1 
ATOM 3241  C C   . GLU A 1 702 ? 149.884 162.895 138.996 1.00 89.75  ? 652 GLU A C   1 
ATOM 3242  O O   . GLU A 1 702 ? 150.285 163.953 139.498 1.00 89.75  ? 652 GLU A O   1 
ATOM 3243  C CB  . GLU A 1 702 ? 150.274 161.722 141.189 1.00 89.75  ? 652 GLU A CB  1 
ATOM 3244  C CG  . GLU A 1 702 ? 149.037 162.276 141.888 1.00 89.75  ? 652 GLU A CG  1 
ATOM 3245  C CD  . GLU A 1 702 ? 149.013 163.791 141.956 1.00 89.75  ? 652 GLU A CD  1 
ATOM 3246  O OE1 . GLU A 1 702 ? 150.054 164.390 142.299 1.00 89.75  ? 652 GLU A OE1 1 
ATOM 3247  O OE2 . GLU A 1 702 ? 147.949 164.383 141.683 1.00 89.75  ? 652 GLU A OE2 1 
ATOM 3248  N N   . PRO A 1 703 ? 149.233 162.881 137.838 1.00 91.80  ? 653 PRO A N   1 
ATOM 3249  C CA  . PRO A 1 703 ? 148.875 164.138 137.177 1.00 91.80  ? 653 PRO A CA  1 
ATOM 3250  C C   . PRO A 1 703 ? 148.091 165.032 138.118 1.00 91.80  ? 653 PRO A C   1 
ATOM 3251  O O   . PRO A 1 703 ? 147.689 164.597 139.207 1.00 91.80  ? 653 PRO A O   1 
ATOM 3252  C CB  . PRO A 1 703 ? 148.018 163.681 135.988 1.00 91.80  ? 653 PRO A CB  1 
ATOM 3253  C CG  . PRO A 1 703 ? 148.465 162.292 135.710 1.00 91.80  ? 653 PRO A CG  1 
ATOM 3254  C CD  . PRO A 1 703 ? 148.867 161.703 137.031 1.00 91.80  ? 653 PRO A CD  1 
ATOM 3255  N N   . PRO A 1 704 ? 147.856 166.286 137.740 1.00 92.35  ? 654 PRO A N   1 
ATOM 3256  C CA  . PRO A 1 704 ? 147.142 167.215 138.626 1.00 92.35  ? 654 PRO A CA  1 
ATOM 3257  C C   . PRO A 1 704 ? 145.897 166.572 139.212 1.00 92.35  ? 654 PRO A C   1 
ATOM 3258  O O   . PRO A 1 704 ? 145.068 166.029 138.467 1.00 92.35  ? 654 PRO A O   1 
ATOM 3259  C CB  . PRO A 1 704 ? 146.786 168.386 137.697 1.00 92.35  ? 654 PRO A CB  1 
ATOM 3260  C CG  . PRO A 1 704 ? 147.805 168.329 136.612 1.00 92.35  ? 654 PRO A CG  1 
ATOM 3261  C CD  . PRO A 1 704 ? 148.130 166.876 136.419 1.00 92.35  ? 654 PRO A CD  1 
ATOM 3262  N N   . PRO A 1 705 ? 145.736 166.594 140.550 1.00 88.41  ? 655 PRO A N   1 
ATOM 3263  C CA  . PRO A 1 705 ? 144.646 165.827 141.176 1.00 88.41  ? 655 PRO A CA  1 
ATOM 3264  C C   . PRO A 1 705 ? 143.305 166.036 140.493 1.00 88.41  ? 655 PRO A C   1 
ATOM 3265  O O   . PRO A 1 705 ? 142.697 165.076 140.007 1.00 88.41  ? 655 PRO A O   1 
ATOM 3266  C CB  . PRO A 1 705 ? 144.630 166.353 142.617 1.00 88.41  ? 655 PRO A CB  1 
ATOM 3267  C CG  . PRO A 1 705 ? 146.008 166.841 142.859 1.00 88.41  ? 655 PRO A CG  1 
ATOM 3268  C CD  . PRO A 1 705 ? 146.517 167.353 141.545 1.00 88.41  ? 655 PRO A CD  1 
ATOM 3269  N N   . THR A 1 706 ? 142.838 167.278 140.445 1.00 93.05  ? 656 THR A N   1 
ATOM 3270  C CA  . THR A 1 706 ? 141.604 167.619 139.745 1.00 93.05  ? 656 THR A CA  1 
ATOM 3271  C C   . THR A 1 706 ? 141.442 169.135 139.785 1.00 93.05  ? 656 THR A C   1 
ATOM 3272  O O   . THR A 1 706 ? 142.256 169.852 140.373 1.00 93.05  ? 656 THR A O   1 
ATOM 3273  C CB  . THR A 1 706 ? 140.391 166.909 140.353 1.00 93.05  ? 656 THR A CB  1 
ATOM 3274  O OG1 . THR A 1 706 ? 139.238 167.146 139.536 1.00 93.05  ? 656 THR A OG1 1 
ATOM 3275  C CG2 . THR A 1 706 ? 140.125 167.409 141.758 1.00 93.05  ? 656 THR A CG2 1 
ATOM 3276  N N   . GLY A 1 707 ? 140.375 169.616 139.144 1.00 94.32  ? 657 GLY A N   1 
ATOM 3277  C CA  . GLY A 1 707 ? 140.157 171.051 139.050 1.00 94.32  ? 657 GLY A CA  1 
ATOM 3278  C C   . GLY A 1 707 ? 140.048 171.733 140.401 1.00 94.32  ? 657 GLY A C   1 
ATOM 3279  O O   . GLY A 1 707 ? 140.606 172.813 140.608 1.00 94.32  ? 657 GLY A O   1 
ATOM 3280  N N   . GLU A 1 708 ? 139.330 171.118 141.334 1.00 95.53  ? 658 GLU A N   1 
ATOM 3281  C CA  . GLU A 1 708 ? 139.117 171.665 142.666 1.00 95.53  ? 658 GLU A CA  1 
ATOM 3282  C C   . GLU A 1 708 ? 139.731 170.708 143.692 1.00 95.53  ? 658 GLU A C   1 
ATOM 3283  O O   . GLU A 1 708 ? 140.390 169.730 143.338 1.00 95.53  ? 658 GLU A O   1 
ATOM 3284  C CB  . GLU A 1 708 ? 137.614 171.904 142.872 1.00 95.53  ? 658 GLU A CB  1 
ATOM 3285  C CG  . GLU A 1 708 ? 137.188 172.612 144.160 1.00 95.53  ? 658 GLU A CG  1 
ATOM 3286  C CD  . GLU A 1 708 ? 138.005 173.857 144.459 1.00 95.53  ? 658 GLU A CD  1 
ATOM 3287  O OE1 . GLU A 1 708 ? 138.531 174.472 143.508 1.00 95.53  ? 658 GLU A OE1 1 
ATOM 3288  O OE2 . GLU A 1 708 ? 138.123 174.218 145.648 1.00 95.53  ? 658 GLU A OE2 1 
ATOM 3289  N N   . LEU A 1 709 ? 139.533 171.008 144.974 1.00 91.70  ? 659 LEU A N   1 
ATOM 3290  C CA  . LEU A 1 709 ? 140.044 170.211 146.084 1.00 91.70  ? 659 LEU A CA  1 
ATOM 3291  C C   . LEU A 1 709 ? 141.567 170.130 146.090 1.00 91.70  ? 659 LEU A C   1 
ATOM 3292  O O   . LEU A 1 709 ? 142.141 169.395 146.903 1.00 91.70  ? 659 LEU A O   1 
ATOM 3293  C CB  . LEU A 1 709 ? 139.436 168.801 146.060 1.00 91.70  ? 659 LEU A CB  1 
ATOM 3294  C CG  . LEU A 1 709 ? 139.741 167.834 147.205 1.00 91.70  ? 659 LEU A CG  1 
ATOM 3295  C CD1 . LEU A 1 709 ? 139.278 168.402 148.536 1.00 91.70  ? 659 LEU A CD1 1 
ATOM 3296  C CD2 . LEU A 1 709 ? 139.075 166.496 146.932 1.00 91.70  ? 659 LEU A CD2 1 
ATOM 3297  N N   . GLN A 1 710 ? 142.239 170.878 145.216 1.00 84.59  ? 660 GLN A N   1 
ATOM 3298  C CA  . GLN A 1 710 ? 143.692 170.907 145.167 1.00 84.59  ? 660 GLN A CA  1 
ATOM 3299  C C   . GLN A 1 710 ? 144.280 172.134 145.848 1.00 84.59  ? 660 GLN A C   1 
ATOM 3300  O O   . GLN A 1 710 ? 145.501 172.197 146.022 1.00 84.59  ? 660 GLN A O   1 
ATOM 3301  C CB  . GLN A 1 710 ? 144.174 170.858 143.711 1.00 84.59  ? 660 GLN A CB  1 
ATOM 3302  C CG  . GLN A 1 710 ? 143.863 172.113 142.907 1.00 84.59  ? 660 GLN A CG  1 
ATOM 3303  C CD  . GLN A 1 710 ? 144.335 172.017 141.470 1.00 84.59  ? 660 GLN A CD  1 
ATOM 3304  O OE1 . GLN A 1 710 ? 144.925 171.016 141.063 1.00 84.59  ? 660 GLN A OE1 1 
ATOM 3305  N NE2 . GLN A 1 710 ? 144.083 173.064 140.694 1.00 84.59  ? 660 GLN A NE2 1 
ATOM 3306  N N   . ASP A 1 711 ? 143.446 173.096 146.253 1.00 83.69  ? 661 ASP A N   1 
ATOM 3307  C CA  . ASP A 1 711 ? 143.953 174.250 146.985 1.00 83.69  ? 661 ASP A CA  1 
ATOM 3308  C C   . ASP A 1 711 ? 144.733 173.824 148.219 1.00 83.69  ? 661 ASP A C   1 
ATOM 3309  O O   . ASP A 1 711 ? 145.703 174.489 148.601 1.00 83.69  ? 661 ASP A O   1 
ATOM 3310  C CB  . ASP A 1 711 ? 142.800 175.175 147.376 1.00 83.69  ? 661 ASP A CB  1 
ATOM 3311  C CG  . ASP A 1 711 ? 141.809 174.508 148.311 1.00 83.69  ? 661 ASP A CG  1 
ATOM 3312  O OD1 . ASP A 1 711 ? 141.991 173.315 148.627 1.00 83.69  ? 661 ASP A OD1 1 
ATOM 3313  O OD2 . ASP A 1 711 ? 140.846 175.182 148.732 1.00 83.69  ? 661 ASP A OD2 1 
ATOM 3314  N N   . SER A 1 712 ? 144.333 172.719 148.852 1.00 80.38  ? 662 SER A N   1 
ATOM 3315  C CA  . SER A 1 712 ? 145.098 172.205 149.981 1.00 80.38  ? 662 SER A CA  1 
ATOM 3316  C C   . SER A 1 712 ? 146.504 171.812 149.551 1.00 80.38  ? 662 SER A C   1 
ATOM 3317  O O   . SER A 1 712 ? 147.481 172.121 150.241 1.00 80.38  ? 662 SER A O   1 
ATOM 3318  C CB  . SER A 1 712 ? 144.376 171.013 150.606 1.00 80.38  ? 662 SER A CB  1 
ATOM 3319  O OG  . SER A 1 712 ? 145.186 170.391 151.589 1.00 80.38  ? 662 SER A OG  1 
ATOM 3320  N N   . ILE A 1 713 ? 146.626 171.133 148.408 1.00 74.19  ? 663 ILE A N   1 
ATOM 3321  C CA  . ILE A 1 713 ? 147.943 170.716 147.937 1.00 74.19  ? 663 ILE A CA  1 
ATOM 3322  C C   . ILE A 1 713 ? 148.801 171.929 147.599 1.00 74.19  ? 663 ILE A C   1 
ATOM 3323  O O   . ILE A 1 713 ? 149.990 171.971 147.932 1.00 74.19  ? 663 ILE A O   1 
ATOM 3324  C CB  . ILE A 1 713 ? 147.804 169.770 146.731 1.00 74.19  ? 663 ILE A CB  1 
ATOM 3325  C CG1 . ILE A 1 713 ? 146.990 168.529 147.109 1.00 74.19  ? 663 ILE A CG1 1 
ATOM 3326  C CG2 . ILE A 1 713 ? 149.176 169.369 146.216 1.00 74.19  ? 663 ILE A CG2 1 
ATOM 3327  C CD1 . ILE A 1 713 ? 147.605 167.688 148.215 1.00 74.19  ? 663 ILE A CD1 1 
ATOM 3328  N N   . LEU A 1 714 ? 148.229 172.924 146.916 1.00 73.16  ? 664 LEU A N   1 
ATOM 3329  C CA  . LEU A 1 714 ? 149.003 174.118 146.592 1.00 73.16  ? 664 LEU A CA  1 
ATOM 3330  C C   . LEU A 1 714 ? 149.438 174.857 147.852 1.00 73.16  ? 664 LEU A C   1 
ATOM 3331  O O   . LEU A 1 714 ? 150.574 175.336 147.937 1.00 73.16  ? 664 LEU A O   1 
ATOM 3332  C CB  . LEU A 1 714 ? 148.203 175.047 145.678 1.00 73.16  ? 664 LEU A CB  1 
ATOM 3333  C CG  . LEU A 1 714 ? 148.088 174.631 144.210 1.00 73.16  ? 664 LEU A CG  1 
ATOM 3334  C CD1 . LEU A 1 714 ? 147.168 173.439 144.022 1.00 73.16  ? 664 LEU A CD1 1 
ATOM 3335  C CD2 . LEU A 1 714 ? 147.614 175.808 143.372 1.00 73.16  ? 664 LEU A CD2 1 
ATOM 3336  N N   . ALA A 1 715 ? 148.549 174.961 148.843 1.00 70.21  ? 665 ALA A N   1 
ATOM 3337  C CA  . ALA A 1 715 ? 148.927 175.604 150.096 1.00 70.21  ? 665 ALA A CA  1 
ATOM 3338  C C   . ALA A 1 715 ? 150.048 174.835 150.779 1.00 70.21  ? 665 ALA A C   1 
ATOM 3339  O O   . ALA A 1 715 ? 150.994 175.433 151.305 1.00 70.21  ? 665 ALA A O   1 
ATOM 3340  C CB  . ALA A 1 715 ? 147.713 175.716 151.016 1.00 70.21  ? 665 ALA A CB  1 
ATOM 3341  N N   . LEU A 1 716 ? 149.959 173.506 150.779 1.00 66.13  ? 666 LEU A N   1 
ATOM 3342  C CA  . LEU A 1 716 ? 150.984 172.688 151.417 1.00 66.13  ? 666 LEU A CA  1 
ATOM 3343  C C   . LEU A 1 716 ? 152.321 172.836 150.706 1.00 66.13  ? 666 LEU A C   1 
ATOM 3344  O O   . LEU A 1 716 ? 153.374 172.896 151.350 1.00 66.13  ? 666 LEU A O   1 
ATOM 3345  C CB  . LEU A 1 716 ? 150.545 171.226 151.438 1.00 66.13  ? 666 LEU A CB  1 
ATOM 3346  C CG  . LEU A 1 716 ? 151.493 170.254 152.137 1.00 66.13  ? 666 LEU A CG  1 
ATOM 3347  C CD1 . LEU A 1 716 ? 150.713 169.294 153.019 1.00 66.13  ? 666 LEU A CD1 1 
ATOM 3348  C CD2 . LEU A 1 716 ? 152.325 169.492 151.120 1.00 66.13  ? 666 LEU A CD2 1 
ATOM 3349  N N   . ARG A 1 717 ? 152.301 172.889 149.374 1.00 63.23  ? 667 ARG A N   1 
ATOM 3350  C CA  . ARG A 1 717 ? 153.521 172.897 148.584 1.00 63.23  ? 667 ARG A CA  1 
ATOM 3351  C C   . ARG A 1 717 ? 154.069 174.293 148.332 1.00 63.23  ? 667 ARG A C   1 
ATOM 3352  O O   . ARG A 1 717 ? 155.167 174.418 147.779 1.00 63.23  ? 667 ARG A O   1 
ATOM 3353  C CB  . ARG A 1 717 ? 153.271 172.224 147.232 1.00 63.23  ? 667 ARG A CB  1 
ATOM 3354  C CG  . ARG A 1 717 ? 153.708 170.786 147.195 1.00 63.23  ? 667 ARG A CG  1 
ATOM 3355  C CD  . ARG A 1 717 ? 155.196 170.693 147.015 1.00 63.23  ? 667 ARG A CD  1 
ATOM 3356  N NE  . ARG A 1 717 ? 155.637 170.934 145.648 1.00 63.23  ? 667 ARG A NE  1 
ATOM 3357  C CZ  . ARG A 1 717 ? 155.415 170.111 144.632 1.00 63.23  ? 667 ARG A CZ  1 
ATOM 3358  N NH1 . ARG A 1 717 ? 154.740 168.985 144.789 1.00 63.23  ? 667 ARG A NH1 1 
ATOM 3359  N NH2 . ARG A 1 717 ? 155.881 170.426 143.428 1.00 63.23  ? 667 ARG A NH2 1 
ATOM 3360  N N   . SER A 1 718 ? 153.348 175.336 148.726 1.00 62.63  ? 668 SER A N   1 
ATOM 3361  C CA  . SER A 1 718 ? 153.805 176.707 148.562 1.00 62.63  ? 668 SER A CA  1 
ATOM 3362  C C   . SER A 1 718 ? 154.566 177.211 149.777 1.00 62.63  ? 668 SER A C   1 
ATOM 3363  O O   . SER A 1 718 ? 154.928 178.392 149.822 1.00 62.63  ? 668 SER A O   1 
ATOM 3364  C CB  . SER A 1 718 ? 152.615 177.627 148.281 1.00 62.63  ? 668 SER A CB  1 
ATOM 3365  O OG  . SER A 1 718 ? 153.039 178.965 148.089 1.00 62.63  ? 668 SER A OG  1 
ATOM 3366  N N   . GLN A 1 719 ? 154.815 176.348 150.760 1.00 61.37  ? 669 GLN A N   1 
ATOM 3367  C CA  . GLN A 1 719 ? 155.457 176.768 151.998 1.00 61.37  ? 669 GLN A CA  1 
ATOM 3368  C C   . GLN A 1 719 ? 156.975 176.623 151.929 1.00 61.37  ? 669 GLN A C   1 
ATOM 3369  O O   . GLN A 1 719 ? 157.708 177.602 152.105 1.00 61.37  ? 669 GLN A O   1 
ATOM 3370  C CB  . GLN A 1 719 ? 154.899 175.957 153.170 1.00 61.37  ? 669 GLN A CB  1 
ATOM 3371  C CG  . GLN A 1 719 ? 153.423 176.206 153.423 1.00 61.37  ? 669 GLN A CG  1 
ATOM 3372  C CD  . GLN A 1 719 ? 153.132 177.623 153.861 1.00 61.37  ? 669 GLN A CD  1 
ATOM 3373  O OE1 . GLN A 1 719 ? 152.181 178.245 153.387 1.00 61.37  ? 669 GLN A OE1 1 
ATOM 3374  N NE2 . GLN A 1 719 ? 153.960 178.153 154.746 1.00 61.37  ? 669 GLN A NE2 1 
ATOM 3375  N N   . VAL A 1 720 ? 157.457 175.411 151.674 1.00 56.63  ? 670 VAL A N   1 
ATOM 3376  C CA  . VAL A 1 720 ? 158.906 175.184 151.705 1.00 56.63  ? 670 VAL A CA  1 
ATOM 3377  C C   . VAL A 1 720 ? 159.572 176.042 150.635 1.00 56.63  ? 670 VAL A C   1 
ATOM 3378  O O   . VAL A 1 720 ? 159.163 175.992 149.458 1.00 56.63  ? 670 VAL A O   1 
ATOM 3379  C CB  . VAL A 1 720 ? 159.227 173.694 151.491 1.00 56.63  ? 670 VAL A CB  1 
ATOM 3380  C CG1 . VAL A 1 720 ? 158.708 173.214 150.140 1.00 56.63  ? 670 VAL A CG1 1 
ATOM 3381  C CG2 . VAL A 1 720 ? 160.725 173.447 151.619 1.00 56.63  ? 670 VAL A CG2 1 
ATOM 3382  N N   . PRO A 1 721 ? 160.582 176.847 150.971 1.00 52.47  ? 671 PRO A N   1 
ATOM 3383  C CA  . PRO A 1 721 ? 161.230 177.659 149.946 1.00 52.47  ? 671 PRO A CA  1 
ATOM 3384  C C   . PRO A 1 721 ? 161.987 176.781 148.967 1.00 52.47  ? 671 PRO A C   1 
ATOM 3385  O O   . PRO A 1 721 ? 162.421 175.670 149.315 1.00 52.47  ? 671 PRO A O   1 
ATOM 3386  C CB  . PRO A 1 721 ? 162.185 178.556 150.755 1.00 52.47  ? 671 PRO A CB  1 
ATOM 3387  C CG  . PRO A 1 721 ? 162.443 177.803 152.005 1.00 52.47  ? 671 PRO A CG  1 
ATOM 3388  C CD  . PRO A 1 721 ? 161.186 177.047 152.300 1.00 52.47  ? 671 PRO A CD  1 
ATOM 3389  N N   . PRO A 1 722 ? 162.173 177.237 147.729 1.00 52.55  ? 672 PRO A N   1 
ATOM 3390  C CA  . PRO A 1 722 ? 162.891 176.415 146.750 1.00 52.55  ? 672 PRO A CA  1 
ATOM 3391  C C   . PRO A 1 722 ? 164.338 176.200 147.165 1.00 52.55  ? 672 PRO A C   1 
ATOM 3392  O O   . PRO A 1 722 ? 164.947 177.034 147.838 1.00 52.55  ? 672 PRO A O   1 
ATOM 3393  C CB  . PRO A 1 722 ? 162.792 177.232 145.458 1.00 52.55  ? 672 PRO A CB  1 
ATOM 3394  C CG  . PRO A 1 722 ? 162.612 178.634 145.915 1.00 52.55  ? 672 PRO A CG  1 
ATOM 3395  C CD  . PRO A 1 722 ? 161.821 178.559 147.186 1.00 52.55  ? 672 PRO A CD  1 
ATOM 3396  N N   . VAL A 1 723 ? 164.888 175.058 146.748 1.00 51.40  ? 673 VAL A N   1 
ATOM 3397  C CA  . VAL A 1 723 ? 166.263 174.722 147.108 1.00 51.40  ? 673 VAL A CA  1 
ATOM 3398  C C   . VAL A 1 723 ? 167.225 175.768 146.563 1.00 51.40  ? 673 VAL A C   1 
ATOM 3399  O O   . VAL A 1 723 ? 168.221 176.116 147.209 1.00 51.40  ? 673 VAL A O   1 
ATOM 3400  C CB  . VAL A 1 723 ? 166.617 173.312 146.605 1.00 51.40  ? 673 VAL A CB  1 
ATOM 3401  C CG1 . VAL A 1 723 ? 166.610 173.271 145.084 1.00 51.40  ? 673 VAL A CG1 1 
ATOM 3402  C CG2 . VAL A 1 723 ? 167.966 172.878 147.151 1.00 51.40  ? 673 VAL A CG2 1 
ATOM 3403  N N   . LEU A 1 724 ? 166.953 176.274 145.364 1.00 53.63  ? 674 LEU A N   1 
ATOM 3404  C CA  . LEU A 1 724 ? 167.779 177.285 144.720 1.00 53.63  ? 674 LEU A CA  1 
ATOM 3405  C C   . LEU A 1 724 ? 166.884 178.422 144.260 1.00 53.63  ? 674 LEU A C   1 
ATOM 3406  O O   . LEU A 1 724 ? 165.830 178.181 143.664 1.00 53.63  ? 674 LEU A O   1 
ATOM 3407  C CB  . LEU A 1 724 ? 168.545 176.695 143.531 1.00 53.63  ? 674 LEU A CB  1 
ATOM 3408  C CG  . LEU A 1 724 ? 169.403 177.662 142.714 1.00 53.63  ? 674 LEU A CG  1 
ATOM 3409  C CD1 . LEU A 1 724 ? 170.528 178.235 143.555 1.00 53.63  ? 674 LEU A CD1 1 
ATOM 3410  C CD2 . LEU A 1 724 ? 169.958 176.962 141.485 1.00 53.63  ? 674 LEU A CD2 1 
ATOM 3411  N N   . ASP A 1 725 ? 167.304 179.656 144.526 1.00 57.28  ? 675 ASP A N   1 
ATOM 3412  C CA  . ASP A 1 725 ? 166.504 180.809 144.138 1.00 57.28  ? 675 ASP A CA  1 
ATOM 3413  C C   . ASP A 1 725 ? 166.595 180.994 142.631 1.00 57.28  ? 675 ASP A C   1 
ATOM 3414  O O   . ASP A 1 725 ? 167.283 181.897 142.145 1.00 57.28  ? 675 ASP A O   1 
ATOM 3415  C CB  . ASP A 1 725 ? 166.973 182.066 144.871 1.00 57.28  ? 675 ASP A CB  1 
ATOM 3416  C CG  . ASP A 1 725 ? 165.934 183.167 144.856 1.00 57.28  ? 675 ASP A CG  1 
ATOM 3417  O OD1 . ASP A 1 725 ? 164.878 182.981 144.216 1.00 57.28  ? 675 ASP A OD1 1 
ATOM 3418  O OD2 . ASP A 1 725 ? 166.173 184.221 145.482 1.00 57.28  ? 675 ASP A OD2 1 
ATOM 3419  N N   . VAL A 1 726 ? 165.901 180.133 141.886 1.00 56.56  ? 676 VAL A N   1 
ATOM 3420  C CA  . VAL A 1 726 ? 166.028 180.138 140.433 1.00 56.56  ? 676 VAL A CA  1 
ATOM 3421  C C   . VAL A 1 726 ? 165.377 181.370 139.816 1.00 56.56  ? 676 VAL A C   1 
ATOM 3422  O O   . VAL A 1 726 ? 165.858 181.881 138.800 1.00 56.56  ? 676 VAL A O   1 
ATOM 3423  C CB  . VAL A 1 726 ? 165.451 178.836 139.851 1.00 56.56  ? 676 VAL A CB  1 
ATOM 3424  C CG1 . VAL A 1 726 ? 166.247 177.644 140.351 1.00 56.56  ? 676 VAL A CG1 1 
ATOM 3425  C CG2 . VAL A 1 726 ? 163.988 178.679 140.223 1.00 56.56  ? 676 VAL A CG2 1 
ATOM 3426  N N   . ARG A 1 727 ? 164.283 181.869 140.395 1.00 58.27  ? 677 ARG A N   1 
ATOM 3427  C CA  . ARG A 1 727 ? 163.630 183.044 139.822 1.00 58.27  ? 677 ARG A CA  1 
ATOM 3428  C C   . ARG A 1 727 ? 164.545 184.262 139.881 1.00 58.27  ? 677 ARG A C   1 
ATOM 3429  O O   . ARG A 1 727 ? 164.697 184.989 138.892 1.00 58.27  ? 677 ARG A O   1 
ATOM 3430  C CB  . ARG A 1 727 ? 162.317 183.329 140.549 1.00 58.27  ? 677 ARG A CB  1 
ATOM 3431  C CG  . ARG A 1 727 ? 161.735 184.700 140.231 1.00 58.27  ? 677 ARG A CG  1 
ATOM 3432  C CD  . ARG A 1 727 ? 160.231 184.752 140.459 1.00 58.27  ? 677 ARG A CD  1 
ATOM 3433  N NE  . ARG A 1 727 ? 159.872 184.579 141.862 1.00 58.27  ? 677 ARG A NE  1 
ATOM 3434  C CZ  . ARG A 1 727 ? 160.124 185.464 142.816 1.00 58.27  ? 677 ARG A CZ  1 
ATOM 3435  N NH1 . ARG A 1 727 ? 160.733 186.610 142.555 1.00 58.27  ? 677 ARG A NH1 1 
ATOM 3436  N NH2 . ARG A 1 727 ? 159.755 185.194 144.065 1.00 58.27  ? 677 ARG A NH2 1 
ATOM 3437  N N   . THR A 1 728 ? 165.157 184.504 141.040 1.00 61.02  ? 678 THR A N   1 
ATOM 3438  C CA  . THR A 1 728 ? 166.057 185.644 141.171 1.00 61.02  ? 678 THR A CA  1 
ATOM 3439  C C   . THR A 1 728 ? 167.264 185.496 140.256 1.00 61.02  ? 678 THR A C   1 
ATOM 3440  O O   . THR A 1 728 ? 167.700 186.468 139.628 1.00 61.02  ? 678 THR A O   1 
ATOM 3441  C CB  . THR A 1 728 ? 166.502 185.795 142.624 1.00 61.02  ? 678 THR A CB  1 
ATOM 3442  O OG1 . THR A 1 728 ? 165.370 185.651 143.490 1.00 61.02  ? 678 THR A OG1 1 
ATOM 3443  C CG2 . THR A 1 728 ? 167.140 187.156 142.849 1.00 61.02  ? 678 THR A CG2 1 
ATOM 3444  N N   . LEU A 1 729 ? 167.824 184.288 140.174 1.00 60.55  ? 679 LEU A N   1 
ATOM 3445  C CA  . LEU A 1 729 ? 168.962 184.067 139.288 1.00 60.55  ? 679 LEU A CA  1 
ATOM 3446  C C   . LEU A 1 729 ? 168.585 184.334 137.839 1.00 60.55  ? 679 LEU A C   1 
ATOM 3447  O O   . LEU A 1 729 ? 169.344 184.969 137.097 1.00 60.55  ? 679 LEU A O   1 
ATOM 3448  C CB  . LEU A 1 729 ? 169.483 182.640 139.451 1.00 60.55  ? 679 LEU A CB  1 
ATOM 3449  C CG  . LEU A 1 729 ? 170.371 182.385 140.670 1.00 60.55  ? 679 LEU A CG  1 
ATOM 3450  C CD1 . LEU A 1 729 ? 170.713 180.909 140.780 1.00 60.55  ? 679 LEU A CD1 1 
ATOM 3451  C CD2 . LEU A 1 729 ? 171.635 183.227 140.609 1.00 60.55  ? 679 LEU A CD2 1 
ATOM 3452  N N   . LEU A 1 730 ? 167.409 183.864 137.417 1.00 62.12  ? 680 LEU A N   1 
ATOM 3453  C CA  . LEU A 1 730 ? 166.957 184.107 136.052 1.00 62.12  ? 680 LEU A CA  1 
ATOM 3454  C C   . LEU A 1 730 ? 166.778 185.595 135.792 1.00 62.12  ? 680 LEU A C   1 
ATOM 3455  O O   . LEU A 1 730 ? 167.183 186.102 134.738 1.00 62.12  ? 680 LEU A O   1 
ATOM 3456  C CB  . LEU A 1 730 ? 165.650 183.359 135.800 1.00 62.12  ? 680 LEU A CB  1 
ATOM 3457  C CG  . LEU A 1 730 ? 164.834 183.765 134.570 1.00 62.12  ? 680 LEU A CG  1 
ATOM 3458  C CD1 . LEU A 1 730 ? 165.651 183.574 133.305 1.00 62.12  ? 680 LEU A CD1 1 
ATOM 3459  C CD2 . LEU A 1 730 ? 163.541 182.971 134.504 1.00 62.12  ? 680 LEU A CD2 1 
ATOM 3460  N N   . GLN A 1 731 ? 166.159 186.309 136.733 1.00 61.64  ? 681 GLN A N   1 
ATOM 3461  C CA  . GLN A 1 731 ? 165.944 187.739 136.539 1.00 61.64  ? 681 GLN A CA  1 
ATOM 3462  C C   . GLN A 1 731 ? 167.270 188.481 136.435 1.00 61.64  ? 681 GLN A C   1 
ATOM 3463  O O   . GLN A 1 731 ? 167.445 189.339 135.563 1.00 61.64  ? 681 GLN A O   1 
ATOM 3464  C CB  . GLN A 1 731 ? 165.097 188.300 137.680 1.00 61.64  ? 681 GLN A CB  1 
ATOM 3465  C CG  . GLN A 1 731 ? 163.604 188.077 137.498 1.00 61.64  ? 681 GLN A CG  1 
ATOM 3466  C CD  . GLN A 1 731 ? 162.805 188.451 138.729 1.00 61.64  ? 681 GLN A CD  1 
ATOM 3467  O OE1 . GLN A 1 731 ? 163.363 188.666 139.805 1.00 61.64  ? 681 GLN A OE1 1 
ATOM 3468  N NE2 . GLN A 1 731 ? 161.489 188.529 138.578 1.00 61.64  ? 681 GLN A NE2 1 
ATOM 3469  N N   . ARG A 1 732 ? 168.223 188.156 137.313 1.00 66.96  ? 682 ARG A N   1 
ATOM 3470  C CA  . ARG A 1 732 ? 169.523 188.815 137.261 1.00 66.96  ? 682 ARG A CA  1 
ATOM 3471  C C   . ARG A 1 732 ? 170.253 188.488 135.965 1.00 66.96  ? 682 ARG A C   1 
ATOM 3472  O O   . ARG A 1 732 ? 170.902 189.358 135.373 1.00 66.96  ? 682 ARG A O   1 
ATOM 3473  C CB  . ARG A 1 732 ? 170.366 188.415 138.471 1.00 66.96  ? 682 ARG A CB  1 
ATOM 3474  C CG  . ARG A 1 732 ? 169.831 188.944 139.795 1.00 66.96  ? 682 ARG A CG  1 
ATOM 3475  C CD  . ARG A 1 732 ? 170.906 188.982 140.874 1.00 66.96  ? 682 ARG A CD  1 
ATOM 3476  N NE  . ARG A 1 732 ? 170.667 187.995 141.923 1.00 66.96  ? 682 ARG A NE  1 
ATOM 3477  C CZ  . ARG A 1 732 ? 171.497 187.013 142.256 1.00 66.96  ? 682 ARG A CZ  1 
ATOM 3478  N NH1 . ARG A 1 732 ? 172.653 186.835 141.633 1.00 66.96  ? 682 ARG A NH1 1 
ATOM 3479  N NH2 . ARG A 1 732 ? 171.161 186.188 143.243 1.00 66.96  ? 682 ARG A NH2 1 
ATOM 3480  N N   . GLY A 1 733 ? 170.160 187.239 135.503 1.00 62.27  ? 683 GLY A N   1 
ATOM 3481  C CA  . GLY A 1 733 ? 170.807 186.879 134.253 1.00 62.27  ? 683 GLY A CA  1 
ATOM 3482  C C   . GLY A 1 733 ? 170.220 187.618 133.067 1.00 62.27  ? 683 GLY A C   1 
ATOM 3483  O O   . GLY A 1 733 ? 170.952 188.115 132.208 1.00 62.27  ? 683 GLY A O   1 
ATOM 3484  N N   . LEU A 1 734 ? 168.889 187.698 133.000 1.00 66.37  ? 684 LEU A N   1 
ATOM 3485  C CA  . LEU A 1 734 ? 168.250 188.434 131.914 1.00 66.37  ? 684 LEU A CA  1 
ATOM 3486  C C   . LEU A 1 734 ? 168.612 189.912 131.967 1.00 66.37  ? 684 LEU A C   1 
ATOM 3487  O O   . LEU A 1 734 ? 168.871 190.534 130.930 1.00 66.37  ? 684 LEU A O   1 
ATOM 3488  C CB  . LEU A 1 734 ? 166.732 188.254 131.976 1.00 66.37  ? 684 LEU A CB  1 
ATOM 3489  C CG  . LEU A 1 734 ? 166.172 186.857 131.699 1.00 66.37  ? 684 LEU A CG  1 
ATOM 3490  C CD1 . LEU A 1 734 ? 164.674 186.935 131.449 1.00 66.37  ? 684 LEU A CD1 1 
ATOM 3491  C CD2 . LEU A 1 734 ? 166.871 186.191 130.524 1.00 66.37  ? 684 LEU A CD2 1 
ATOM 3492  N N   . GLN A 1 735 ? 168.631 190.496 133.167 1.00 71.17  ? 685 GLN A N   1 
ATOM 3493  C CA  . GLN A 1 735 ? 168.985 191.905 133.294 1.00 71.17  ? 685 GLN A CA  1 
ATOM 3494  C C   . GLN A 1 735 ? 170.419 192.157 132.846 1.00 71.17  ? 685 GLN A C   1 
ATOM 3495  O O   . GLN A 1 735 ? 170.705 193.165 132.190 1.00 71.17  ? 685 GLN A O   1 
ATOM 3496  C CB  . GLN A 1 735 ? 168.785 192.360 134.740 1.00 71.17  ? 685 GLN A CB  1 
ATOM 3497  C CG  . GLN A 1 735 ? 168.941 193.857 134.955 1.00 71.17  ? 685 GLN A CG  1 
ATOM 3498  C CD  . GLN A 1 735 ? 170.383 194.271 135.180 1.00 71.17  ? 685 GLN A CD  1 
ATOM 3499  O OE1 . GLN A 1 735 ? 171.189 193.498 135.698 1.00 71.17  ? 685 GLN A OE1 1 
ATOM 3500  N NE2 . GLN A 1 735 ? 170.715 195.496 134.792 1.00 71.17  ? 685 GLN A NE2 1 
ATOM 3501  N N   . ALA A 1 736 ? 171.333 191.252 133.187 1.00 71.08  ? 686 ALA A N   1 
ATOM 3502  C CA  . ALA A 1 736 ? 172.744 191.412 132.860 1.00 71.08  ? 686 ALA A CA  1 
ATOM 3503  C C   . ALA A 1 736 ? 173.091 190.939 131.454 1.00 71.08  ? 686 ALA A C   1 
ATOM 3504  O O   . ALA A 1 736 ? 174.265 191.010 131.073 1.00 71.08  ? 686 ALA A O   1 
ATOM 3505  C CB  . ALA A 1 736 ? 173.605 190.658 133.874 1.00 71.08  ? 686 ALA A CB  1 
ATOM 3506  N N   . ARG A 1 737 ? 172.119 190.455 130.682 1.00 78.12  ? 687 ARG A N   1 
ATOM 3507  C CA  . ARG A 1 737 ? 172.365 189.946 129.334 1.00 78.12  ? 687 ARG A CA  1 
ATOM 3508  C C   . ARG A 1 737 ? 173.320 188.751 129.379 1.00 78.12  ? 687 ARG A C   1 
ATOM 3509  O O   . ARG A 1 737 ? 174.404 188.755 128.793 1.00 78.12  ? 687 ARG A O   1 
ATOM 3510  C CB  . ARG A 1 737 ? 172.895 191.044 128.407 1.00 78.12  ? 687 ARG A CB  1 
ATOM 3511  C CG  . ARG A 1 737 ? 171.807 191.873 127.748 1.00 78.12  ? 687 ARG A CG  1 
ATOM 3512  C CD  . ARG A 1 737 ? 172.403 193.028 126.948 1.00 78.12  ? 687 ARG A CD  1 
ATOM 3513  N NE  . ARG A 1 737 ? 171.395 193.859 126.293 1.00 78.12  ? 687 ARG A NE  1 
ATOM 3514  C CZ  . ARG A 1 737 ? 170.452 194.553 126.918 1.00 78.12  ? 687 ARG A CZ  1 
ATOM 3515  N NH1 . ARG A 1 737 ? 170.345 194.553 128.236 1.00 78.12  ? 687 ARG A NH1 1 
ATOM 3516  N NH2 . ARG A 1 737 ? 169.585 195.258 126.198 1.00 78.12  ? 687 ARG A NH2 1 
ATOM 3517  N N   . ARG A 1 738 ? 172.896 187.726 130.116 1.00 67.09  ? 688 ARG A N   1 
ATOM 3518  C CA  . ARG A 1 738 ? 173.614 186.461 130.198 1.00 67.09  ? 688 ARG A CA  1 
ATOM 3519  C C   . ARG A 1 738 ? 172.657 185.297 129.970 1.00 67.09  ? 688 ARG A C   1 
ATOM 3520  O O   . ARG A 1 738 ? 172.836 184.215 130.532 1.00 67.09  ? 688 ARG A O   1 
ATOM 3521  C CB  . ARG A 1 738 ? 174.323 186.321 131.545 1.00 67.09  ? 688 ARG A CB  1 
ATOM 3522  C CG  . ARG A 1 738 ? 175.358 187.401 131.807 1.00 67.09  ? 688 ARG A CG  1 
ATOM 3523  C CD  . ARG A 1 738 ? 175.791 187.427 133.262 1.00 67.09  ? 688 ARG A CD  1 
ATOM 3524  N NE  . ARG A 1 738 ? 176.445 186.188 133.669 1.00 67.09  ? 688 ARG A NE  1 
ATOM 3525  C CZ  . ARG A 1 738 ? 177.745 185.952 133.564 1.00 67.09  ? 688 ARG A CZ  1 
ATOM 3526  N NH1 . ARG A 1 738 ? 178.575 186.849 133.053 1.00 67.09  ? 688 ARG A NH1 1 
ATOM 3527  N NH2 . ARG A 1 738 ? 178.229 184.787 133.985 1.00 67.09  ? 688 ARG A NH2 1 
ATOM 3528  N N   . ALA A 1 739 ? 171.640 185.512 129.133 1.00 63.53  ? 689 ALA A N   1 
ATOM 3529  C CA  . ALA A 1 739 ? 170.600 184.506 128.951 1.00 63.53  ? 689 ALA A CA  1 
ATOM 3530  C C   . ALA A 1 739 ? 171.182 183.188 128.464 1.00 63.53  ? 689 ALA A C   1 
ATOM 3531  O O   . ALA A 1 739 ? 170.778 182.117 128.927 1.00 63.53  ? 689 ALA A O   1 
ATOM 3532  C CB  . ALA A 1 739 ? 169.543 185.017 127.973 1.00 63.53  ? 689 ALA A CB  1 
ATOM 3533  N N   . VAL A 1 740 ? 172.143 183.244 127.540 1.00 65.51  ? 690 VAL A N   1 
ATOM 3534  C CA  . VAL A 1 740 ? 172.701 182.012 126.989 1.00 65.51  ? 690 VAL A CA  1 
ATOM 3535  C C   . VAL A 1 740 ? 173.297 181.156 128.095 1.00 65.51  ? 690 VAL A C   1 
ATOM 3536  O O   . VAL A 1 740 ? 173.305 179.923 128.000 1.00 65.51  ? 690 VAL A O   1 
ATOM 3537  C CB  . VAL A 1 740 ? 173.744 182.330 125.900 1.00 65.51  ? 690 VAL A CB  1 
ATOM 3538  C CG1 . VAL A 1 740 ? 174.881 183.169 126.467 1.00 65.51  ? 690 VAL A CG1 1 
ATOM 3539  C CG2 . VAL A 1 740 ? 174.277 181.046 125.284 1.00 65.51  ? 690 VAL A CG2 1 
ATOM 3540  N N   . LEU A 1 741 ? 173.807 181.783 129.153 1.00 60.58  ? 691 LEU A N   1 
ATOM 3541  C CA  . LEU A 1 741 ? 174.415 181.046 130.251 1.00 60.58  ? 691 LEU A CA  1 
ATOM 3542  C C   . LEU A 1 741 ? 173.437 180.731 131.372 1.00 60.58  ? 691 LEU A C   1 
ATOM 3543  O O   . LEU A 1 741 ? 173.618 179.727 132.069 1.00 60.58  ? 691 LEU A O   1 
ATOM 3544  C CB  . LEU A 1 741 ? 175.589 181.838 130.829 1.00 60.58  ? 691 LEU A CB  1 
ATOM 3545  C CG  . LEU A 1 741 ? 176.407 181.124 131.906 1.00 60.58  ? 691 LEU A CG  1 
ATOM 3546  C CD1 . LEU A 1 741 ? 177.045 179.867 131.349 1.00 60.58  ? 691 LEU A CD1 1 
ATOM 3547  C CD2 . LEU A 1 741 ? 177.462 182.048 132.476 1.00 60.58  ? 691 LEU A CD2 1 
ATOM 3548  N N   . THR A 1 742 ? 172.410 181.558 131.568 1.00 60.96  ? 692 THR A N   1 
ATOM 3549  C CA  . THR A 1 742 ? 171.510 181.389 132.703 1.00 60.96  ? 692 THR A CA  1 
ATOM 3550  C C   . THR A 1 742 ? 170.288 180.539 132.386 1.00 60.96  ? 692 THR A C   1 
ATOM 3551  O O   . THR A 1 742 ? 169.788 179.842 133.276 1.00 60.96  ? 692 THR A O   1 
ATOM 3552  C CB  . THR A 1 742 ? 171.052 182.757 133.219 1.00 60.96  ? 692 THR A CB  1 
ATOM 3553  O OG1 . THR A 1 742 ? 172.117 183.377 133.950 1.00 60.96  ? 692 THR A OG1 1 
ATOM 3554  C CG2 . THR A 1 742 ? 169.838 182.621 134.126 1.00 60.96  ? 692 THR A CG2 1 
ATOM 3555  N N   . VAL A 1 743 ? 169.793 180.571 131.153 1.00 61.31  ? 693 VAL A N   1 
ATOM 3556  C CA  . VAL A 1 743 ? 168.546 179.889 130.816 1.00 61.31  ? 693 VAL A CA  1 
ATOM 3557  C C   . VAL A 1 743 ? 168.772 178.388 130.662 1.00 61.31  ? 693 VAL A C   1 
ATOM 3558  O O   . VAL A 1 743 ? 168.064 177.610 131.308 1.00 61.31  ? 693 VAL A O   1 
ATOM 3559  C CB  . VAL A 1 743 ? 167.909 180.486 129.551 1.00 61.31  ? 693 VAL A CB  1 
ATOM 3560  C CG1 . VAL A 1 743 ? 166.776 179.601 129.058 1.00 61.31  ? 693 VAL A CG1 1 
ATOM 3561  C CG2 . VAL A 1 743 ? 167.398 181.883 129.840 1.00 61.31  ? 693 VAL A CG2 1 
ATOM 3562  N N   . PRO A 1 744 ? 169.720 177.929 129.836 1.00 57.97  ? 694 PRO A N   1 
ATOM 3563  C CA  . PRO A 1 744 ? 169.834 176.474 129.609 1.00 57.97  ? 694 PRO A CA  1 
ATOM 3564  C C   . PRO A 1 744 ? 169.853 175.639 130.880 1.00 57.97  ? 694 PRO A C   1 
ATOM 3565  O O   . PRO A 1 744 ? 169.120 174.643 130.980 1.00 57.97  ? 694 PRO A O   1 
ATOM 3566  C CB  . PRO A 1 744 ? 171.151 176.359 128.834 1.00 57.97  ? 694 PRO A CB  1 
ATOM 3567  C CG  . PRO A 1 744 ? 171.270 177.636 128.114 1.00 57.97  ? 694 PRO A CG  1 
ATOM 3568  C CD  . PRO A 1 744 ? 170.694 178.682 129.027 1.00 57.97  ? 694 PRO A CD  1 
ATOM 3569  N N   . TRP A 1 745 ? 170.665 176.017 131.868 1.00 55.58  ? 695 TRP A N   1 
ATOM 3570  C CA  . TRP A 1 745 ? 170.708 175.230 133.094 1.00 55.58  ? 695 TRP A CA  1 
ATOM 3571  C C   . TRP A 1 745 ? 169.419 175.378 133.891 1.00 55.58  ? 695 TRP A C   1 
ATOM 3572  O O   . TRP A 1 745 ? 169.012 174.442 134.584 1.00 55.58  ? 695 TRP A O   1 
ATOM 3573  C CB  . TRP A 1 745 ? 171.933 175.617 133.929 1.00 55.58  ? 695 TRP A CB  1 
ATOM 3574  C CG  . TRP A 1 745 ? 171.844 176.931 134.644 1.00 55.58  ? 695 TRP A CG  1 
ATOM 3575  C CD1 . TRP A 1 745 ? 172.421 178.103 134.263 1.00 55.58  ? 695 TRP A CD1 1 
ATOM 3576  C CD2 . TRP A 1 745 ? 171.170 177.200 135.880 1.00 55.58  ? 695 TRP A CD2 1 
ATOM 3577  N NE1 . TRP A 1 745 ? 172.137 179.090 135.174 1.00 55.58  ? 695 TRP A NE1 1 
ATOM 3578  C CE2 . TRP A 1 745 ? 171.371 178.560 136.177 1.00 55.58  ? 695 TRP A CE2 1 
ATOM 3579  C CE3 . TRP A 1 745 ? 170.410 176.425 136.760 1.00 55.58  ? 695 TRP A CE3 1 
ATOM 3580  C CZ2 . TRP A 1 745 ? 170.839 179.163 137.314 1.00 55.58  ? 695 TRP A CZ2 1 
ATOM 3581  C CZ3 . TRP A 1 745 ? 169.883 177.025 137.888 1.00 55.58  ? 695 TRP A CZ3 1 
ATOM 3582  C CH2 . TRP A 1 745 ? 170.100 178.380 138.155 1.00 55.58  ? 695 TRP A CH2 1 
ATOM 3583  N N   . LEU A 1 746 ? 168.744 176.523 133.779 1.00 57.99  ? 696 LEU A N   1 
ATOM 3584  C CA  . LEU A 1 746 ? 167.432 176.656 134.401 1.00 57.99  ? 696 LEU A CA  1 
ATOM 3585  C C   . LEU A 1 746 ? 166.428 175.699 133.775 1.00 57.99  ? 696 LEU A C   1 
ATOM 3586  O O   . LEU A 1 746 ? 165.598 175.112 134.476 1.00 57.99  ? 696 LEU A O   1 
ATOM 3587  C CB  . LEU A 1 746 ? 166.936 178.094 134.280 1.00 57.99  ? 696 LEU A CB  1 
ATOM 3588  C CG  . LEU A 1 746 ? 165.582 178.383 134.927 1.00 57.99  ? 696 LEU A CG  1 
ATOM 3589  C CD1 . LEU A 1 746 ? 165.482 177.758 136.306 1.00 57.99  ? 696 LEU A CD1 1 
ATOM 3590  C CD2 . LEU A 1 746 ? 165.357 179.875 135.004 1.00 57.99  ? 696 LEU A CD2 1 
ATOM 3591  N N   . VAL A 1 747 ? 166.470 175.548 132.451 1.00 59.38  ? 697 VAL A N   1 
ATOM 3592  C CA  . VAL A 1 747 ? 165.595 174.597 131.774 1.00 59.38  ? 697 VAL A CA  1 
ATOM 3593  C C   . VAL A 1 747 ? 165.912 173.178 132.218 1.00 59.38  ? 697 VAL A C   1 
ATOM 3594  O O   . VAL A 1 747 ? 165.007 172.367 132.452 1.00 59.38  ? 697 VAL A O   1 
ATOM 3595  C CB  . VAL A 1 747 ? 165.713 174.756 130.248 1.00 59.38  ? 697 VAL A CB  1 
ATOM 3596  C CG1 . VAL A 1 747 ? 165.066 173.577 129.543 1.00 59.38  ? 697 VAL A CG1 1 
ATOM 3597  C CG2 . VAL A 1 747 ? 165.081 176.070 129.813 1.00 59.38  ? 697 VAL A CG2 1 
ATOM 3598  N N   . GLU A 1 748 ? 167.200 172.848 132.330 1.00 55.76  ? 698 GLU A N   1 
ATOM 3599  C CA  . GLU A 1 748 ? 167.564 171.526 132.834 1.00 55.76  ? 698 GLU A CA  1 
ATOM 3600  C C   . GLU A 1 748 ? 167.012 171.314 134.239 1.00 55.76  ? 698 GLU A C   1 
ATOM 3601  O O   . GLU A 1 748 ? 166.520 170.228 134.565 1.00 55.76  ? 698 GLU A O   1 
ATOM 3602  C CB  . GLU A 1 748 ? 169.083 171.351 132.829 1.00 55.76  ? 698 GLU A CB  1 
ATOM 3603  C CG  . GLU A 1 748 ? 169.759 171.500 131.467 1.00 55.76  ? 698 GLU A CG  1 
ATOM 3604  C CD  . GLU A 1 748 ? 169.212 170.563 130.403 1.00 55.76  ? 698 GLU A CD  1 
ATOM 3605  O OE1 . GLU A 1 748 ? 168.321 169.744 130.709 1.00 55.76  ? 698 GLU A OE1 1 
ATOM 3606  O OE2 . GLU A 1 748 ? 169.681 170.647 129.247 1.00 55.76  ? 698 GLU A OE2 1 
ATOM 3607  N N   . PHE A 1 749 ? 167.090 172.342 135.085 1.00 52.67  ? 699 PHE A N   1 
ATOM 3608  C CA  . PHE A 1 749 ? 166.563 172.234 136.442 1.00 52.67  ? 699 PHE A CA  1 
ATOM 3609  C C   . PHE A 1 749 ? 165.053 172.038 136.441 1.00 52.67  ? 699 PHE A C   1 
ATOM 3610  O O   . PHE A 1 749 ? 164.528 171.190 137.173 1.00 52.67  ? 699 PHE A O   1 
ATOM 3611  C CB  . PHE A 1 749 ? 166.935 173.484 137.238 1.00 52.67  ? 699 PHE A CB  1 
ATOM 3612  C CG  . PHE A 1 749 ? 166.301 173.549 138.597 1.00 52.67  ? 699 PHE A CG  1 
ATOM 3613  C CD1 . PHE A 1 749 ? 166.786 172.787 139.642 1.00 52.67  ? 699 PHE A CD1 1 
ATOM 3614  C CD2 . PHE A 1 749 ? 165.221 174.378 138.828 1.00 52.67  ? 699 PHE A CD2 1 
ATOM 3615  C CE1 . PHE A 1 749 ? 166.204 172.851 140.890 1.00 52.67  ? 699 PHE A CE1 1 
ATOM 3616  C CE2 . PHE A 1 749 ? 164.637 174.446 140.073 1.00 52.67  ? 699 PHE A CE2 1 
ATOM 3617  C CZ  . PHE A 1 749 ? 165.129 173.681 141.104 1.00 52.67  ? 699 PHE A CZ  1 
ATOM 3618  N N   . LEU A 1 750 ? 164.337 172.808 135.623 1.00 56.50  ? 700 LEU A N   1 
ATOM 3619  C CA  . LEU A 1 750 ? 162.879 172.782 135.633 1.00 56.50  ? 700 LEU A CA  1 
ATOM 3620  C C   . LEU A 1 750 ? 162.304 171.551 134.953 1.00 56.50  ? 700 LEU A C   1 
ATOM 3621  O O   . LEU A 1 750 ? 161.172 171.164 135.266 1.00 56.50  ? 700 LEU A O   1 
ATOM 3622  C CB  . LEU A 1 750 ? 162.321 174.037 134.959 1.00 56.50  ? 700 LEU A CB  1 
ATOM 3623  C CG  . LEU A 1 750 ? 162.382 175.329 135.775 1.00 56.50  ? 700 LEU A CG  1 
ATOM 3624  C CD1 . LEU A 1 750 ? 162.024 176.522 134.907 1.00 56.50  ? 700 LEU A CD1 1 
ATOM 3625  C CD2 . LEU A 1 750 ? 161.457 175.251 136.973 1.00 56.50  ? 700 LEU A CD2 1 
ATOM 3626  N N   . SER A 1 751 ? 163.043 170.927 134.034 1.00 61.23  ? 701 SER A N   1 
ATOM 3627  C CA  . SER A 1 751 ? 162.509 169.769 133.331 1.00 61.23  ? 701 SER A CA  1 
ATOM 3628  C C   . SER A 1 751 ? 162.178 168.625 134.276 1.00 61.23  ? 701 SER A C   1 
ATOM 3629  O O   . SER A 1 751 ? 161.408 167.732 133.906 1.00 61.23  ? 701 SER A O   1 
ATOM 3630  C CB  . SER A 1 751 ? 163.508 169.286 132.285 1.00 61.23  ? 701 SER A CB  1 
ATOM 3631  O OG  . SER A 1 751 ? 164.679 168.777 132.898 1.00 61.23  ? 701 SER A OG  1 
ATOM 3632  N N   . PHE A 1 752 ? 162.736 168.633 135.484 1.00 51.75  ? 702 PHE A N   1 
ATOM 3633  C CA  . PHE A 1 752 ? 162.456 167.621 136.488 1.00 51.75  ? 702 PHE A CA  1 
ATOM 3634  C C   . PHE A 1 752 ? 161.436 168.100 137.513 1.00 51.75  ? 702 PHE A C   1 
ATOM 3635  O O   . PHE A 1 752 ? 161.398 167.590 138.636 1.00 51.75  ? 702 PHE A O   1 
ATOM 3636  C CB  . PHE A 1 752 ? 163.755 167.192 137.167 1.00 51.75  ? 702 PHE A CB  1 
ATOM 3637  C CG  . PHE A 1 752 ? 164.565 166.239 136.344 1.00 51.75  ? 702 PHE A CG  1 
ATOM 3638  C CD1 . PHE A 1 752 ? 164.242 164.896 136.298 1.00 51.75  ? 702 PHE A CD1 1 
ATOM 3639  C CD2 . PHE A 1 752 ? 165.638 166.689 135.599 1.00 51.75  ? 702 PHE A CD2 1 
ATOM 3640  C CE1 . PHE A 1 752 ? 164.982 164.018 135.536 1.00 51.75  ? 702 PHE A CE1 1 
ATOM 3641  C CE2 . PHE A 1 752 ? 166.382 165.813 134.835 1.00 51.75  ? 702 PHE A CE2 1 
ATOM 3642  C CZ  . PHE A 1 752 ? 166.051 164.478 134.803 1.00 51.75  ? 702 PHE A CZ  1 
ATOM 3643  N N   . ALA A 1 753 ? 160.625 169.091 137.151 1.00 61.61  ? 703 ALA A N   1 
ATOM 3644  C CA  . ALA A 1 753 ? 159.588 169.585 138.037 1.00 61.61  ? 703 ALA A CA  1 
ATOM 3645  C C   . ALA A 1 753 ? 158.466 168.555 138.147 1.00 61.61  ? 703 ALA A C   1 
ATOM 3646  O O   . ALA A 1 753 ? 158.537 167.451 137.600 1.00 61.61  ? 703 ALA A O   1 
ATOM 3647  C CB  . ALA A 1 753 ? 159.055 170.923 137.530 1.00 61.61  ? 703 ALA A CB  1 
ATOM 3648  N N   . ASP A 1 754 ? 157.418 168.923 138.873 1.00 67.76  ? 704 ASP A N   1 
ATOM 3649  C CA  . ASP A 1 754 ? 156.287 168.048 139.124 1.00 67.76  ? 704 ASP A CA  1 
ATOM 3650  C C   . ASP A 1 754 ? 155.101 168.480 138.265 1.00 67.76  ? 704 ASP A C   1 
ATOM 3651  O O   . ASP A 1 754 ? 155.184 169.422 137.473 1.00 67.76  ? 704 ASP A O   1 
ATOM 3652  C CB  . ASP A 1 754 ? 155.936 168.074 140.613 1.00 67.76  ? 704 ASP A CB  1 
ATOM 3653  C CG  . ASP A 1 754 ? 155.045 166.925 141.024 1.00 67.76  ? 704 ASP A CG  1 
ATOM 3654  O OD1 . ASP A 1 754 ? 155.580 165.858 141.381 1.00 67.76  ? 704 ASP A OD1 1 
ATOM 3655  O OD2 . ASP A 1 754 ? 153.808 167.092 140.986 1.00 67.76  ? 704 ASP A OD2 1 
ATOM 3656  N N   . HIS A 1 755 ? 153.978 167.780 138.425 1.00 76.34  ? 705 HIS A N   1 
ATOM 3657  C CA  . HIS A 1 755 ? 152.736 168.193 137.787 1.00 76.34  ? 705 HIS A CA  1 
ATOM 3658  C C   . HIS A 1 755 ? 152.017 169.281 138.568 1.00 76.34  ? 705 HIS A C   1 
ATOM 3659  O O   . HIS A 1 755 ? 151.030 169.832 138.068 1.00 76.34  ? 705 HIS A O   1 
ATOM 3660  C CB  . HIS A 1 755 ? 151.809 166.988 137.611 1.00 76.34  ? 705 HIS A CB  1 
ATOM 3661  C CG  . HIS A 1 755 ? 152.335 165.957 136.664 1.00 76.34  ? 705 HIS A CG  1 
ATOM 3662  N ND1 . HIS A 1 755 ? 151.884 165.841 135.366 1.00 76.34  ? 705 HIS A ND1 1 
ATOM 3663  C CD2 . HIS A 1 755 ? 153.275 164.995 136.822 1.00 76.34  ? 705 HIS A CD2 1 
ATOM 3664  C CE1 . HIS A 1 755 ? 152.522 164.852 134.767 1.00 76.34  ? 705 HIS A CE1 1 
ATOM 3665  N NE2 . HIS A 1 755 ? 153.371 164.322 135.628 1.00 76.34  ? 705 HIS A NE2 1 
ATOM 3666  N N   . VAL A 1 756 ? 152.484 169.596 139.773 1.00 66.95  ? 706 VAL A N   1 
ATOM 3667  C CA  . VAL A 1 756 ? 151.914 170.651 140.600 1.00 66.95  ? 706 VAL A CA  1 
ATOM 3668  C C   . VAL A 1 756 ? 152.859 171.828 140.749 1.00 66.95  ? 706 VAL A C   1 
ATOM 3669  O O   . VAL A 1 756 ? 152.545 172.776 141.482 1.00 66.95  ? 706 VAL A O   1 
ATOM 3670  C CB  . VAL A 1 756 ? 151.507 170.110 141.984 1.00 66.95  ? 706 VAL A CB  1 
ATOM 3671  C CG1 . VAL A 1 756 ? 152.736 169.828 142.826 1.00 66.95  ? 706 VAL A CG1 1 
ATOM 3672  C CG2 . VAL A 1 756 ? 150.575 171.083 142.694 1.00 66.95  ? 706 VAL A CG2 1 
ATOM 3673  N N   . VAL A 1 757 ? 153.999 171.807 140.064 1.00 65.75  ? 707 VAL A N   1 
ATOM 3674  C CA  . VAL A 1 757 ? 154.953 172.912 140.088 1.00 65.75  ? 707 VAL A CA  1 
ATOM 3675  C C   . VAL A 1 757 ? 154.458 174.028 139.175 1.00 65.75  ? 707 VAL A C   1 
ATOM 3676  O O   . VAL A 1 757 ? 154.539 175.205 139.553 1.00 65.75  ? 707 VAL A O   1 
ATOM 3677  C CB  . VAL A 1 757 ? 156.357 172.444 139.677 1.00 65.75  ? 707 VAL A CB  1 
ATOM 3678  C CG1 . VAL A 1 757 ? 157.229 173.631 139.339 1.00 65.75  ? 707 VAL A CG1 1 
ATOM 3679  C CG2 . VAL A 1 757 ? 156.990 171.635 140.792 1.00 65.75  ? 707 VAL A CG2 1 
ATOM 3680  N N   . PRO A 1 758 ? 153.936 173.728 137.982 1.00 69.40  ? 708 PRO A N   1 
ATOM 3681  C CA  . PRO A 1 758 ? 153.427 174.808 137.121 1.00 69.40  ? 708 PRO A CA  1 
ATOM 3682  C C   . PRO A 1 758 ? 152.241 175.557 137.708 1.00 69.40  ? 708 PRO A C   1 
ATOM 3683  O O   . PRO A 1 758 ? 151.804 176.546 137.106 1.00 69.40  ? 708 PRO A O   1 
ATOM 3684  C CB  . PRO A 1 758 ? 153.035 174.077 135.830 1.00 69.40  ? 708 PRO A CB  1 
ATOM 3685  C CG  . PRO A 1 758 ? 153.794 172.801 135.861 1.00 69.40  ? 708 PRO A CG  1 
ATOM 3686  C CD  . PRO A 1 758 ? 153.897 172.425 137.299 1.00 69.40  ? 708 PRO A CD  1 
ATOM 3687  N N   . LEU A 1 759 ? 151.709 175.126 138.853 1.00 66.95  ? 709 LEU A N   1 
ATOM 3688  C CA  . LEU A 1 759 ? 150.597 175.817 139.491 1.00 66.95  ? 709 LEU A CA  1 
ATOM 3689  C C   . LEU A 1 759 ? 151.022 176.726 140.636 1.00 66.95  ? 709 LEU A C   1 
ATOM 3690  O O   . LEU A 1 759 ? 150.252 177.613 141.014 1.00 66.95  ? 709 LEU A O   1 
ATOM 3691  C CB  . LEU A 1 759 ? 149.576 174.799 140.015 1.00 66.95  ? 709 LEU A CB  1 
ATOM 3692  C CG  . LEU A 1 759 ? 148.419 174.431 139.080 1.00 66.95  ? 709 LEU A CG  1 
ATOM 3693  C CD1 . LEU A 1 759 ? 147.551 175.642 138.750 1.00 66.95  ? 709 LEU A CD1 1 
ATOM 3694  C CD2 . LEU A 1 759 ? 148.952 173.792 137.804 1.00 66.95  ? 709 LEU A CD2 1 
ATOM 3695  N N   . LEU A 1 760 ? 152.215 176.533 141.193 1.00 62.28  ? 710 LEU A N   1 
ATOM 3696  C CA  . LEU A 1 760 ? 152.689 177.416 142.248 1.00 62.28  ? 710 LEU A CA  1 
ATOM 3697  C C   . LEU A 1 760 ? 152.997 178.798 141.682 1.00 62.28  ? 710 LEU A C   1 
ATOM 3698  O O   . LEU A 1 760 ? 153.436 178.942 140.540 1.00 62.28  ? 710 LEU A O   1 
ATOM 3699  C CB  . LEU A 1 760 ? 153.936 176.836 142.914 1.00 62.28  ? 710 LEU A CB  1 
ATOM 3700  C CG  . LEU A 1 760 ? 153.927 175.328 143.172 1.00 62.28  ? 710 LEU A CG  1 
ATOM 3701  C CD1 . LEU A 1 760 ? 155.126 174.928 144.014 1.00 62.28  ? 710 LEU A CD1 1 
ATOM 3702  C CD2 . LEU A 1 760 ? 152.635 174.902 143.846 1.00 62.28  ? 710 LEU A CD2 1 
ATOM 3703  N N   . GLU A 1 761 ? 152.792 179.825 142.511 1.00 61.37  ? 711 GLU A N   1 
ATOM 3704  C CA  . GLU A 1 761 ? 152.994 181.194 142.048 1.00 61.37  ? 711 GLU A CA  1 
ATOM 3705  C C   . GLU A 1 761 ? 154.442 181.429 141.643 1.00 61.37  ? 711 GLU A C   1 
ATOM 3706  O O   . GLU A 1 761 ? 154.715 182.079 140.628 1.00 61.37  ? 711 GLU A O   1 
ATOM 3707  C CB  . GLU A 1 761 ? 152.583 182.182 143.140 1.00 61.37  ? 711 GLU A CB  1 
ATOM 3708  C CG  . GLU A 1 761 ? 151.091 182.221 143.421 1.00 61.37  ? 711 GLU A CG  1 
ATOM 3709  C CD  . GLU A 1 761 ? 150.314 182.936 142.335 1.00 61.37  ? 711 GLU A CD  1 
ATOM 3710  O OE1 . GLU A 1 761 ? 150.912 183.262 141.289 1.00 61.37  ? 711 GLU A OE1 1 
ATOM 3711  O OE2 . GLU A 1 761 ? 149.102 183.173 142.527 1.00 61.37  ? 711 GLU A OE2 1 
ATOM 3712  N N   . TYR A 1 762 ? 155.381 180.897 142.421 1.00 56.14  ? 712 TYR A N   1 
ATOM 3713  C CA  . TYR A 1 762 ? 156.798 181.080 142.130 1.00 56.14  ? 712 TYR A CA  1 
ATOM 3714  C C   . TYR A 1 762 ? 157.146 180.530 140.750 1.00 56.14  ? 712 TYR A C   1 
ATOM 3715  O O   . TYR A 1 762 ? 157.597 181.263 139.858 1.00 56.14  ? 712 TYR A O   1 
ATOM 3716  C CB  . TYR A 1 762 ? 157.618 180.393 143.224 1.00 56.14  ? 712 TYR A CB  1 
ATOM 3717  C CG  . TYR A 1 762 ? 159.101 180.657 143.182 1.00 56.14  ? 712 TYR A CG  1 
ATOM 3718  C CD1 . TYR A 1 762 ? 159.617 181.884 143.564 1.00 56.14  ? 712 TYR A CD1 1 
ATOM 3719  C CD2 . TYR A 1 762 ? 159.988 179.670 142.786 1.00 56.14  ? 712 TYR A CD2 1 
ATOM 3720  C CE1 . TYR A 1 762 ? 160.972 182.128 143.538 1.00 56.14  ? 712 TYR A CE1 1 
ATOM 3721  C CE2 . TYR A 1 762 ? 161.346 179.903 142.756 1.00 56.14  ? 712 TYR A CE2 1 
ATOM 3722  C CZ  . TYR A 1 762 ? 161.833 181.133 143.134 1.00 56.14  ? 712 TYR A CZ  1 
ATOM 3723  O OH  . TYR A 1 762 ? 163.187 181.372 143.105 1.00 56.14  ? 712 TYR A OH  1 
ATOM 3724  N N   . TYR A 1 763 ? 156.923 179.232 140.551 1.00 57.70  ? 713 TYR A N   1 
ATOM 3725  C CA  . TYR A 1 763 ? 157.263 178.626 139.271 1.00 57.70  ? 713 TYR A CA  1 
ATOM 3726  C C   . TYR A 1 763 ? 156.331 179.088 138.160 1.00 57.70  ? 713 TYR A C   1 
ATOM 3727  O O   . TYR A 1 763 ? 156.731 179.099 136.993 1.00 57.70  ? 713 TYR A O   1 
ATOM 3728  C CB  . TYR A 1 763 ? 157.252 177.107 139.400 1.00 57.70  ? 713 TYR A CB  1 
ATOM 3729  C CG  . TYR A 1 763 ? 158.246 176.602 140.418 1.00 57.70  ? 713 TYR A CG  1 
ATOM 3730  C CD1 . TYR A 1 763 ? 157.901 176.483 141.756 1.00 57.70  ? 713 TYR A CD1 1 
ATOM 3731  C CD2 . TYR A 1 763 ? 159.533 176.249 140.042 1.00 57.70  ? 713 TYR A CD2 1 
ATOM 3732  C CE1 . TYR A 1 763 ? 158.808 176.024 142.689 1.00 57.70  ? 713 TYR A CE1 1 
ATOM 3733  C CE2 . TYR A 1 763 ? 160.447 175.789 140.967 1.00 57.70  ? 713 TYR A CE2 1 
ATOM 3734  C CZ  . TYR A 1 763 ? 160.079 175.679 142.290 1.00 57.70  ? 713 TYR A CZ  1 
ATOM 3735  O OH  . TYR A 1 763 ? 160.988 175.221 143.215 1.00 57.70  ? 713 TYR A OH  1 
ATOM 3736  N N   . ARG A 1 764 ? 155.102 179.492 138.486 1.00 62.53  ? 714 ARG A N   1 
ATOM 3737  C CA  . ARG A 1 764 ? 154.248 180.087 137.462 1.00 62.53  ? 714 ARG A CA  1 
ATOM 3738  C C   . ARG A 1 764 ? 154.875 181.363 136.916 1.00 62.53  ? 714 ARG A C   1 
ATOM 3739  O O   . ARG A 1 764 ? 154.904 181.585 135.701 1.00 62.53  ? 714 ARG A O   1 
ATOM 3740  C CB  . ARG A 1 764 ? 152.852 180.366 138.015 1.00 62.53  ? 714 ARG A CB  1 
ATOM 3741  C CG  . ARG A 1 764 ? 151.795 180.517 136.933 1.00 62.53  ? 714 ARG A CG  1 
ATOM 3742  C CD  . ARG A 1 764 ? 150.831 181.648 137.248 1.00 62.53  ? 714 ARG A CD  1 
ATOM 3743  N NE  . ARG A 1 764 ? 150.312 181.554 138.608 1.00 62.53  ? 714 ARG A NE  1 
ATOM 3744  C CZ  . ARG A 1 764 ? 149.219 180.885 138.951 1.00 62.53  ? 714 ARG A CZ  1 
ATOM 3745  N NH1 . ARG A 1 764 ? 148.498 180.230 138.055 1.00 62.53  ? 714 ARG A NH1 1 
ATOM 3746  N NH2 . ARG A 1 764 ? 148.842 180.868 140.225 1.00 62.53  ? 714 ARG A NH2 1 
ATOM 3747  N N   . ASP A 1 765 ? 155.387 182.218 137.805 1.00 63.32  ? 715 ASP A N   1 
ATOM 3748  C CA  . ASP A 1 765 ? 156.064 183.427 137.350 1.00 63.32  ? 715 ASP A CA  1 
ATOM 3749  C C   . ASP A 1 765 ? 157.328 183.083 136.572 1.00 63.32  ? 715 ASP A C   1 
ATOM 3750  O O   . ASP A 1 765 ? 157.646 183.733 135.569 1.00 63.32  ? 715 ASP A O   1 
ATOM 3751  C CB  . ASP A 1 765 ? 156.393 184.319 138.546 1.00 63.32  ? 715 ASP A CB  1 
ATOM 3752  C CG  . ASP A 1 765 ? 157.154 185.570 138.152 1.00 63.32  ? 715 ASP A CG  1 
ATOM 3753  O OD1 . ASP A 1 765 ? 157.177 185.905 136.950 1.00 63.32  ? 715 ASP A OD1 1 
ATOM 3754  O OD2 . ASP A 1 765 ? 157.733 186.219 139.049 1.00 63.32  ? 715 ASP A OD2 1 
ATOM 3755  N N   . ILE A 1 766 ? 158.065 182.064 137.021 1.00 61.19  ? 716 ILE A N   1 
ATOM 3756  C CA  . ILE A 1 766 ? 159.256 181.641 136.282 1.00 61.19  ? 716 ILE A CA  1 
ATOM 3757  C C   . ILE A 1 766 ? 158.884 181.251 134.856 1.00 61.19  ? 716 ILE A C   1 
ATOM 3758  O O   . ILE A 1 766 ? 159.532 181.664 133.885 1.00 61.19  ? 716 ILE A O   1 
ATOM 3759  C CB  . ILE A 1 766 ? 159.961 180.483 137.008 1.00 61.19  ? 716 ILE A CB  1 
ATOM 3760  C CG1 . ILE A 1 766 ? 160.524 180.961 138.345 1.00 61.19  ? 716 ILE A CG1 1 
ATOM 3761  C CG2 . ILE A 1 766 ? 161.061 179.904 136.125 1.00 61.19  ? 716 ILE A CG2 1 
ATOM 3762  C CD1 . ILE A 1 766 ? 161.012 179.843 139.236 1.00 61.19  ? 716 ILE A CD1 1 
ATOM 3763  N N   . PHE A 1 767 ? 157.837 180.441 134.712 1.00 60.30  ? 717 PHE A N   1 
ATOM 3764  C CA  . PHE A 1 767 ? 157.433 179.983 133.389 1.00 60.30  ? 717 PHE A CA  1 
ATOM 3765  C C   . PHE A 1 767 ? 156.896 181.132 132.550 1.00 60.30  ? 717 PHE A C   1 
ATOM 3766  O O   . PHE A 1 767 ? 157.096 181.159 131.334 1.00 60.30  ? 717 PHE A O   1 
ATOM 3767  C CB  . PHE A 1 767 ? 156.396 178.869 133.510 1.00 60.30  ? 717 PHE A CB  1 
ATOM 3768  C CG  . PHE A 1 767 ? 156.996 177.503 133.669 1.00 60.30  ? 717 PHE A CG  1 
ATOM 3769  C CD1 . PHE A 1 767 ? 157.498 176.823 132.576 1.00 60.30  ? 717 PHE A CD1 1 
ATOM 3770  C CD2 . PHE A 1 767 ? 157.057 176.898 134.910 1.00 60.30  ? 717 PHE A CD2 1 
ATOM 3771  C CE1 . PHE A 1 767 ? 158.051 175.567 132.719 1.00 60.30  ? 717 PHE A CE1 1 
ATOM 3772  C CE2 . PHE A 1 767 ? 157.610 175.642 135.058 1.00 60.30  ? 717 PHE A CE2 1 
ATOM 3773  C CZ  . PHE A 1 767 ? 158.105 174.976 133.963 1.00 60.30  ? 717 PHE A CZ  1 
ATOM 3774  N N   . THR A 1 768 ? 156.205 182.089 133.172 1.00 64.98  ? 718 THR A N   1 
ATOM 3775  C CA  . THR A 1 768 ? 155.749 183.260 132.429 1.00 64.98  ? 718 THR A CA  1 
ATOM 3776  C C   . THR A 1 768 ? 156.930 184.055 131.886 1.00 64.98  ? 718 THR A C   1 
ATOM 3777  O O   . THR A 1 768 ? 156.911 184.512 130.735 1.00 64.98  ? 718 THR A O   1 
ATOM 3778  C CB  . THR A 1 768 ? 154.875 184.142 133.321 1.00 64.98  ? 718 THR A CB  1 
ATOM 3779  O OG1 . THR A 1 768 ? 153.705 183.416 133.718 1.00 64.98  ? 718 THR A OG1 1 
ATOM 3780  C CG2 . THR A 1 768 ? 154.458 185.407 132.584 1.00 64.98  ? 718 THR A CG2 1 
ATOM 3781  N N   . LEU A 1 769 ? 157.966 184.239 132.705 1.00 64.21  ? 719 LEU A N   1 
ATOM 3782  C CA  . LEU A 1 769 ? 159.150 184.953 132.240 1.00 64.21  ? 719 LEU A CA  1 
ATOM 3783  C C   . LEU A 1 769 ? 159.833 184.199 131.105 1.00 64.21  ? 719 LEU A C   1 
ATOM 3784  O O   . LEU A 1 769 ? 160.258 184.803 130.112 1.00 64.21  ? 719 LEU A O   1 
ATOM 3785  C CB  . LEU A 1 769 ? 160.117 185.171 133.403 1.00 64.21  ? 719 LEU A CB  1 
ATOM 3786  C CG  . LEU A 1 769 ? 161.416 185.914 133.087 1.00 64.21  ? 719 LEU A CG  1 
ATOM 3787  C CD1 . LEU A 1 769 ? 161.152 187.148 132.238 1.00 64.21  ? 719 LEU A CD1 1 
ATOM 3788  C CD2 . LEU A 1 769 ? 162.125 186.295 134.376 1.00 64.21  ? 719 LEU A CD2 1 
ATOM 3789  N N   . LEU A 1 770 ? 159.940 182.873 131.230 1.00 61.43  ? 720 LEU A N   1 
ATOM 3790  C CA  . LEU A 1 770 ? 160.521 182.086 130.146 1.00 61.43  ? 720 LEU A CA  1 
ATOM 3791  C C   . LEU A 1 770 ? 159.681 182.197 128.880 1.00 61.43  ? 720 LEU A C   1 
ATOM 3792  O O   . LEU A 1 770 ? 160.220 182.247 127.770 1.00 61.43  ? 720 LEU A O   1 
ATOM 3793  C CB  . LEU A 1 770 ? 160.663 180.623 130.563 1.00 61.43  ? 720 LEU A CB  1 
ATOM 3794  C CG  . LEU A 1 770 ? 161.738 180.302 131.603 1.00 61.43  ? 720 LEU A CG  1 
ATOM 3795  C CD1 . LEU A 1 770 ? 161.743 178.818 131.921 1.00 61.43  ? 720 LEU A CD1 1 
ATOM 3796  C CD2 . LEU A 1 770 ? 163.106 180.742 131.119 1.00 61.43  ? 720 LEU A CD2 1 
ATOM 3797  N N   . LEU A 1 771 ? 158.357 182.223 129.028 1.00 70.80  ? 721 LEU A N   1 
ATOM 3798  C CA  . LEU A 1 771 ? 157.476 182.369 127.875 1.00 70.80  ? 721 LEU A CA  1 
ATOM 3799  C C   . LEU A 1 771 ? 157.702 183.701 127.178 1.00 70.80  ? 721 LEU A C   1 
ATOM 3800  O O   . LEU A 1 771 ? 157.773 183.764 125.945 1.00 70.80  ? 721 LEU A O   1 
ATOM 3801  C CB  . LEU A 1 771 ? 156.021 182.242 128.325 1.00 70.80  ? 721 LEU A CB  1 
ATOM 3802  C CG  . LEU A 1 771 ? 154.940 182.190 127.244 1.00 70.80  ? 721 LEU A CG  1 
ATOM 3803  C CD1 . LEU A 1 771 ? 153.732 181.441 127.772 1.00 70.80  ? 721 LEU A CD1 1 
ATOM 3804  C CD2 . LEU A 1 771 ? 154.540 183.584 126.780 1.00 70.80  ? 721 LEU A CD2 1 
ATOM 3805  N N   . ARG A 1 772 ? 157.809 184.781 127.954 1.00 68.48  ? 722 ARG A N   1 
ATOM 3806  C CA  . ARG A 1 772 ? 158.084 186.085 127.359 1.00 68.48  ? 722 ARG A CA  1 
ATOM 3807  C C   . ARG A 1 772 ? 159.421 186.073 126.629 1.00 68.48  ? 722 ARG A C   1 
ATOM 3808  O O   . ARG A 1 772 ? 159.532 186.557 125.494 1.00 68.48  ? 722 ARG A O   1 
ATOM 3809  C CB  . ARG A 1 772 ? 158.067 187.167 128.441 1.00 68.48  ? 722 ARG A CB  1 
ATOM 3810  C CG  . ARG A 1 772 ? 158.248 188.591 127.922 1.00 68.48  ? 722 ARG A CG  1 
ATOM 3811  C CD  . ARG A 1 772 ? 159.717 189.006 127.847 1.00 68.48  ? 722 ARG A CD  1 
ATOM 3812  N NE  . ARG A 1 772 ? 160.252 189.393 129.147 1.00 68.48  ? 722 ARG A NE  1 
ATOM 3813  C CZ  . ARG A 1 772 ? 161.497 189.803 129.350 1.00 68.48  ? 722 ARG A CZ  1 
ATOM 3814  N NH1 . ARG A 1 772 ? 162.373 189.875 128.360 1.00 68.48  ? 722 ARG A NH1 1 
ATOM 3815  N NH2 . ARG A 1 772 ? 161.876 190.141 130.579 1.00 68.48  ? 722 ARG A NH2 1 
ATOM 3816  N N   . LEU A 1 773 ? 160.449 185.505 127.261 1.00 67.23  ? 723 LEU A N   1 
ATOM 3817  C CA  . LEU A 1 773 ? 161.757 185.445 126.618 1.00 67.23  ? 723 LEU A CA  1 
ATOM 3818  C C   . LEU A 1 773 ? 161.686 184.671 125.308 1.00 67.23  ? 723 LEU A C   1 
ATOM 3819  O O   . LEU A 1 773 ? 162.237 185.105 124.291 1.00 67.23  ? 723 LEU A O   1 
ATOM 3820  C CB  . LEU A 1 773 ? 162.775 184.814 127.567 1.00 67.23  ? 723 LEU A CB  1 
ATOM 3821  C CG  . LEU A 1 773 ? 164.076 184.301 126.946 1.00 67.23  ? 723 LEU A CG  1 
ATOM 3822  C CD1 . LEU A 1 773 ? 164.865 185.447 126.339 1.00 67.23  ? 723 LEU A CD1 1 
ATOM 3823  C CD2 . LEU A 1 773 ? 164.905 183.575 127.987 1.00 67.23  ? 723 LEU A CD2 1 
ATOM 3824  N N   . HIS A 1 774 ? 161.001 183.526 125.314 1.00 72.65  ? 724 HIS A N   1 
ATOM 3825  C CA  . HIS A 1 774 ? 160.895 182.720 124.102 1.00 72.65  ? 724 HIS A CA  1 
ATOM 3826  C C   . HIS A 1 774 ? 160.147 183.468 123.009 1.00 72.65  ? 724 HIS A C   1 
ATOM 3827  O O   . HIS A 1 774 ? 160.543 183.434 121.839 1.00 72.65  ? 724 HIS A O   1 
ATOM 3828  C CB  . HIS A 1 774 ? 160.199 181.397 124.415 1.00 72.65  ? 724 HIS A CB  1 
ATOM 3829  C CG  . HIS A 1 774 ? 159.731 180.660 123.201 1.00 72.65  ? 724 HIS A CG  1 
ATOM 3830  N ND1 . HIS A 1 774 ? 158.497 180.878 122.628 1.00 72.65  ? 724 HIS A ND1 1 
ATOM 3831  C CD2 . HIS A 1 774 ? 160.328 179.701 122.454 1.00 72.65  ? 724 HIS A CD2 1 
ATOM 3832  C CE1 . HIS A 1 774 ? 158.356 180.089 121.578 1.00 72.65  ? 724 HIS A CE1 1 
ATOM 3833  N NE2 . HIS A 1 774 ? 159.453 179.364 121.450 1.00 72.65  ? 724 HIS A NE2 1 
ATOM 3834  N N   . ARG A 1 775 ? 159.066 184.161 123.372 1.00 81.60  ? 725 ARG A N   1 
ATOM 3835  C CA  . ARG A 1 775 ? 158.352 184.977 122.399 1.00 81.60  ? 725 ARG A CA  1 
ATOM 3836  C C   . ARG A 1 775 ? 159.199 186.138 121.902 1.00 81.60  ? 725 ARG A C   1 
ATOM 3837  O O   . ARG A 1 775 ? 158.903 186.695 120.840 1.00 81.60  ? 725 ARG A O   1 
ATOM 3838  C CB  . ARG A 1 775 ? 157.051 185.501 123.008 1.00 81.60  ? 725 ARG A CB  1 
ATOM 3839  C CG  . ARG A 1 775 ? 155.944 184.464 123.076 1.00 81.60  ? 725 ARG A CG  1 
ATOM 3840  C CD  . ARG A 1 775 ? 155.226 184.313 121.746 1.00 81.60  ? 725 ARG A CD  1 
ATOM 3841  N NE  . ARG A 1 775 ? 154.354 185.447 121.458 1.00 81.60  ? 725 ARG A NE  1 
ATOM 3842  C CZ  . ARG A 1 775 ? 154.676 186.476 120.684 1.00 81.60  ? 725 ARG A CZ  1 
ATOM 3843  N NH1 . ARG A 1 775 ? 155.861 186.562 120.101 1.00 81.60  ? 725 ARG A NH1 1 
ATOM 3844  N NH2 . ARG A 1 775 ? 153.785 187.444 120.490 1.00 81.60  ? 725 ARG A NH2 1 
ATOM 3845  N N   . SER A 1 776 ? 160.240 186.509 122.640 1.00 74.95  ? 726 SER A N   1 
ATOM 3846  C CA  . SER A 1 776 ? 161.125 187.599 122.250 1.00 74.95  ? 726 SER A CA  1 
ATOM 3847  C C   . SER A 1 776 ? 162.281 187.139 121.373 1.00 74.95  ? 726 SER A C   1 
ATOM 3848  O O   . SER A 1 776 ? 163.137 187.958 121.025 1.00 74.95  ? 726 SER A O   1 
ATOM 3849  C CB  . SER A 1 776 ? 161.677 188.300 123.494 1.00 74.95  ? 726 SER A CB  1 
ATOM 3850  O OG  . SER A 1 776 ? 162.613 189.302 123.138 1.00 74.95  ? 726 SER A OG  1 
ATOM 3851  N N   . LEU A 1 777 ? 162.332 185.861 121.011 1.00 72.57  ? 727 LEU A N   1 
ATOM 3852  C CA  . LEU A 1 777 ? 163.432 185.289 120.235 1.00 72.57  ? 727 LEU A CA  1 
ATOM 3853  C C   . LEU A 1 777 ? 162.902 184.901 118.858 1.00 72.57  ? 727 LEU A C   1 
ATOM 3854  O O   . LEU A 1 777 ? 162.461 183.770 118.644 1.00 72.57  ? 727 LEU A O   1 
ATOM 3855  C CB  . LEU A 1 777 ? 164.030 184.082 120.948 1.00 72.57  ? 727 LEU A CB  1 
ATOM 3856  C CG  . LEU A 1 777 ? 164.732 184.346 122.278 1.00 72.57  ? 727 LEU A CG  1 
ATOM 3857  C CD1 . LEU A 1 777 ? 165.137 183.039 122.940 1.00 72.57  ? 727 LEU A CD1 1 
ATOM 3858  C CD2 . LEU A 1 777 ? 165.945 185.224 122.065 1.00 72.57  ? 727 LEU A CD2 1 
ATOM 3859  N N   . VAL A 1 778 ? 162.960 185.842 117.919 1.00 82.95  ? 728 VAL A N   1 
ATOM 3860  C CA  . VAL A 1 778 ? 162.539 185.618 116.541 1.00 82.95  ? 728 VAL A CA  1 
ATOM 3861  C C   . VAL A 1 778 ? 163.790 185.532 115.680 1.00 82.95  ? 728 VAL A C   1 
ATOM 3862  O O   . VAL A 1 778 ? 164.631 186.438 115.705 1.00 82.95  ? 728 VAL A O   1 
ATOM 3863  C CB  . VAL A 1 778 ? 161.607 186.738 116.045 1.00 82.95  ? 728 VAL A CB  1 
ATOM 3864  C CG1 . VAL A 1 778 ? 161.110 186.431 114.639 1.00 82.95  ? 728 VAL A CG1 1 
ATOM 3865  C CG2 . VAL A 1 778 ? 160.436 186.923 116.999 1.00 82.95  ? 728 VAL A CG2 1 
ATOM 3866  N N   . LEU A 1 779 ? 163.913 184.445 114.924 1.00 79.54  ? 729 LEU A N   1 
ATOM 3867  C CA  . LEU A 1 779 ? 165.111 184.203 114.121 1.00 79.54  ? 729 LEU A CA  1 
ATOM 3868  C C   . LEU A 1 779 ? 165.025 184.901 112.767 1.00 79.54  ? 729 LEU A C   1 
ATOM 3869  O O   . LEU A 1 779 ? 165.286 184.308 111.721 1.00 79.54  ? 729 LEU A O   1 
ATOM 3870  C CB  . LEU A 1 779 ? 165.304 182.701 113.945 1.00 79.54  ? 729 LEU A CB  1 
ATOM 3871  C CG  . LEU A 1 779 ? 165.773 181.908 115.167 1.00 79.54  ? 729 LEU A CG  1 
ATOM 3872  C CD1 . LEU A 1 779 ? 165.909 180.437 114.818 1.00 79.54  ? 729 LEU A CD1 1 
ATOM 3873  C CD2 . LEU A 1 779 ? 167.087 182.447 115.705 1.00 79.54  ? 729 LEU A CD2 1 
ATOM 3874  N N   . SER A 1 780 ? 164.657 186.183 112.779 1.00 89.93  ? 730 SER A N   1 
ATOM 3875  C CA  . SER A 1 780 ? 164.709 187.002 111.574 1.00 89.93  ? 730 SER A CA  1 
ATOM 3876  C C   . SER A 1 780 ? 165.170 188.431 111.811 1.00 89.93  ? 730 SER A C   1 
ATOM 3877  O O   . SER A 1 780 ? 165.501 189.111 110.836 1.00 89.93  ? 730 SER A O   1 
ATOM 3878  C CB  . SER A 1 780 ? 163.332 187.037 110.897 1.00 89.93  ? 730 SER A CB  1 
ATOM 3879  O OG  . SER A 1 780 ? 162.389 187.730 111.696 1.00 89.93  ? 730 SER A OG  1 
ATOM 3880  N N   . GLN A 1 781 ? 165.209 188.911 113.049 1.00 93.21  ? 731 GLN A N   1 
ATOM 3881  C CA  . GLN A 1 781 ? 165.459 190.315 113.336 1.00 93.21  ? 731 GLN A CA  1 
ATOM 3882  C C   . GLN A 1 781 ? 166.934 190.562 113.630 1.00 93.21  ? 731 GLN A C   1 
ATOM 3883  O O   . GLN A 1 781 ? 167.732 189.639 113.809 1.00 93.21  ? 731 GLN A O   1 
ATOM 3884  C CB  . GLN A 1 781 ? 164.604 190.774 114.521 1.00 93.21  ? 731 GLN A CB  1 
ATOM 3885  C CG  . GLN A 1 781 ? 163.108 190.616 114.305 1.00 93.21  ? 731 GLN A CG  1 
ATOM 3886  C CD  . GLN A 1 781 ? 162.572 191.533 113.224 1.00 93.21  ? 731 GLN A CD  1 
ATOM 3887  O OE1 . GLN A 1 781 ? 162.983 192.688 113.115 1.00 93.21  ? 731 GLN A OE1 1 
ATOM 3888  N NE2 . GLN A 1 781 ? 161.651 191.021 112.418 1.00 93.21  ? 731 GLN A NE2 1 
ATOM 3889  N N   . GLU A 1 782 ? 167.287 191.847 113.678 1.00 105.47 ? 732 GLU A N   1 
ATOM 3890  C CA  . GLU A 1 782 ? 168.640 192.272 114.013 1.00 105.47 ? 732 GLU A CA  1 
ATOM 3891  C C   . GLU A 1 782 ? 168.644 193.766 114.311 1.00 105.47 ? 732 GLU A C   1 
ATOM 3892  O O   . GLU A 1 782 ? 168.087 194.557 113.543 1.00 105.47 ? 732 GLU A O   1 
ATOM 3893  C CB  . GLU A 1 782 ? 169.608 191.943 112.874 1.00 105.47 ? 732 GLU A CB  1 
ATOM 3894  C CG  . GLU A 1 782 ? 171.063 192.266 113.179 1.00 105.47 ? 732 GLU A CG  1 
ATOM 3895  C CD  . GLU A 1 782 ? 171.592 191.500 114.379 1.00 105.47 ? 732 GLU A CD  1 
ATOM 3896  O OE1 . GLU A 1 782 ? 171.003 190.454 114.723 1.00 105.47 ? 732 GLU A OE1 1 
ATOM 3897  O OE2 . GLU A 1 782 ? 172.595 191.944 114.975 1.00 105.47 ? 732 GLU A OE2 1 
ATOM 3898  N N   . SER A 1 783 ? 169.266 194.162 115.418 1.00 107.67 ? 733 SER A N   1 
ATOM 3899  C CA  . SER A 1 783 ? 169.333 195.557 115.836 1.00 107.67 ? 733 SER A CA  1 
ATOM 3900  C C   . SER A 1 783 ? 170.769 195.949 116.154 1.00 107.67 ? 733 SER A C   1 
ATOM 3901  O O   . SER A 1 783 ? 171.037 196.699 117.098 1.00 107.67 ? 733 SER A O   1 
ATOM 3902  C CB  . SER A 1 783 ? 168.419 195.818 117.030 1.00 107.67 ? 733 SER A CB  1 
ATOM 3903  O OG  . SER A 1 783 ? 167.057 195.664 116.673 1.00 107.67 ? 733 SER A OG  1 
ATOM 3904  N N   . GLU A 1 784 ? 171.714 195.438 115.366 1.00 111.34 ? 734 GLU A N   1 
ATOM 3905  C CA  . GLU A 1 784 ? 173.129 195.778 115.495 1.00 111.34 ? 734 GLU A CA  1 
ATOM 3906  C C   . GLU A 1 784 ? 173.669 195.427 116.885 1.00 111.34 ? 734 GLU A C   1 
ATOM 3907  O O   . GLU A 1 784 ? 174.090 196.291 117.658 1.00 111.34 ? 734 GLU A O   1 
ATOM 3908  C CB  . GLU A 1 784 ? 173.365 197.258 115.179 1.00 111.34 ? 734 GLU A CB  1 
ATOM 3909  C CG  . GLU A 1 784 ? 173.228 197.608 113.708 1.00 111.34 ? 734 GLU A CG  1 
ATOM 3910  C CD  . GLU A 1 784 ? 173.193 199.105 113.466 1.00 111.34 ? 734 GLU A CD  1 
ATOM 3911  O OE1 . GLU A 1 784 ? 172.661 199.837 114.327 1.00 111.34 ? 734 GLU A OE1 1 
ATOM 3912  O OE2 . GLU A 1 784 ? 173.700 199.550 112.415 1.00 111.34 ? 734 GLU A OE2 1 
ATOM 3913  N N   . GLY A 1 785 ? 173.646 194.133 117.191 1.00 100.92 ? 735 GLY A N   1 
ATOM 3914  C CA  . GLY A 1 785 ? 174.255 193.645 118.412 1.00 100.92 ? 735 GLY A CA  1 
ATOM 3915  C C   . GLY A 1 785 ? 173.326 193.309 119.559 1.00 100.92 ? 735 GLY A C   1 
ATOM 3916  O O   . GLY A 1 785 ? 173.613 193.662 120.707 1.00 100.92 ? 735 GLY A O   1 
ATOM 3917  N N   . LYS A 1 786 ? 172.216 192.627 119.282 1.00 93.53  ? 736 LYS A N   1 
ATOM 3918  C CA  . LYS A 1 786 ? 171.346 192.153 120.355 1.00 93.53  ? 736 LYS A CA  1 
ATOM 3919  C C   . LYS A 1 786 ? 171.765 190.765 120.832 1.00 93.53  ? 736 LYS A C   1 
ATOM 3920  O O   . LYS A 1 786 ? 172.098 190.579 122.005 1.00 93.53  ? 736 LYS A O   1 
ATOM 3921  C CB  . LYS A 1 786 ? 169.885 192.132 119.897 1.00 93.53  ? 736 LYS A CB  1 
ATOM 3922  C CG  . LYS A 1 786 ? 169.340 193.486 119.507 1.00 93.53  ? 736 LYS A CG  1 
ATOM 3923  C CD  . LYS A 1 786 ? 169.116 194.381 120.719 1.00 93.53  ? 736 LYS A CD  1 
ATOM 3924  C CE  . LYS A 1 786 ? 167.904 193.944 121.527 1.00 93.53  ? 736 LYS A CE  1 
ATOM 3925  N NZ  . LYS A 1 786 ? 167.626 194.871 122.659 1.00 93.53  ? 736 LYS A NZ  1 
ATOM 3926  N N   . MET A 1 787 ? 171.797 189.796 119.917 1.00 83.34  ? 737 MET A N   1 
ATOM 3927  C CA  . MET A 1 787 ? 172.155 188.423 120.250 1.00 83.34  ? 737 MET A CA  1 
ATOM 3928  C C   . MET A 1 787 ? 172.488 187.683 118.964 1.00 83.34  ? 737 MET A C   1 
ATOM 3929  O O   . MET A 1 787 ? 171.698 187.704 118.016 1.00 83.34  ? 737 MET A O   1 
ATOM 3930  C CB  . MET A 1 787 ? 171.008 187.720 120.991 1.00 83.34  ? 737 MET A CB  1 
ATOM 3931  C CG  . MET A 1 787 ? 170.913 188.088 122.462 1.00 83.34  ? 737 MET A CG  1 
ATOM 3932  S SD  . MET A 1 787 ? 169.835 187.026 123.436 1.00 83.34  ? 737 MET A SD  1 
ATOM 3933  C CE  . MET A 1 787 ? 168.234 187.607 122.893 1.00 83.34  ? 737 MET A CE  1 
ATOM 3934  N N   . CYS A 1 788 ? 173.652 187.038 118.933 1.00 80.19  ? 738 CYS A N   1 
ATOM 3935  C CA  . CYS A 1 788 ? 174.077 186.333 117.733 1.00 80.19  ? 738 CYS A CA  1 
ATOM 3936  C C   . CYS A 1 788 ? 173.093 185.219 117.394 1.00 80.19  ? 738 CYS A C   1 
ATOM 3937  O O   . CYS A 1 788 ? 172.401 184.684 118.263 1.00 80.19  ? 738 CYS A O   1 
ATOM 3938  C CB  . CYS A 1 788 ? 175.479 185.754 117.925 1.00 80.19  ? 738 CYS A CB  1 
ATOM 3939  S SG  . CYS A 1 788 ? 176.729 186.976 118.383 1.00 80.19  ? 738 CYS A SG  1 
ATOM 3940  N N   . PHE A 1 789 ? 173.036 184.874 116.106 1.00 79.21  ? 739 PHE A N   1 
ATOM 3941  C CA  . PHE A 1 789 ? 171.997 183.969 115.624 1.00 79.21  ? 739 PHE A CA  1 
ATOM 3942  C C   . PHE A 1 789 ? 172.033 182.634 116.358 1.00 79.21  ? 739 PHE A C   1 
ATOM 3943  O O   . PHE A 1 789 ? 170.994 182.134 116.804 1.00 79.21  ? 739 PHE A O   1 
ATOM 3944  C CB  . PHE A 1 789 ? 172.139 183.757 114.118 1.00 79.21  ? 739 PHE A CB  1 
ATOM 3945  C CG  . PHE A 1 789 ? 171.084 182.862 113.534 1.00 79.21  ? 739 PHE A CG  1 
ATOM 3946  C CD1 . PHE A 1 789 ? 171.257 181.490 113.511 1.00 79.21  ? 739 PHE A CD1 1 
ATOM 3947  C CD2 . PHE A 1 789 ? 169.912 183.392 113.024 1.00 79.21  ? 739 PHE A CD2 1 
ATOM 3948  C CE1 . PHE A 1 789 ? 170.288 180.665 112.979 1.00 79.21  ? 739 PHE A CE1 1 
ATOM 3949  C CE2 . PHE A 1 789 ? 168.938 182.572 112.493 1.00 79.21  ? 739 PHE A CE2 1 
ATOM 3950  C CZ  . PHE A 1 789 ? 169.127 181.207 112.471 1.00 79.21  ? 739 PHE A CZ  1 
ATOM 3951  N N   . LEU A 1 790 ? 173.216 182.029 116.480 1.00 73.57  ? 740 LEU A N   1 
ATOM 3952  C CA  . LEU A 1 790 ? 173.292 180.708 117.095 1.00 73.57  ? 740 LEU A CA  1 
ATOM 3953  C C   . LEU A 1 790 ? 172.860 180.746 118.557 1.00 73.57  ? 740 LEU A C   1 
ATOM 3954  O O   . LEU A 1 790 ? 172.296 179.768 119.060 1.00 73.57  ? 740 LEU A O   1 
ATOM 3955  C CB  . LEU A 1 790 ? 174.702 180.141 116.965 1.00 73.57  ? 740 LEU A CB  1 
ATOM 3956  C CG  . LEU A 1 790 ? 174.965 179.344 115.687 1.00 73.57  ? 740 LEU A CG  1 
ATOM 3957  C CD1 . LEU A 1 790 ? 176.459 179.210 115.443 1.00 73.57  ? 740 LEU A CD1 1 
ATOM 3958  C CD2 . LEU A 1 790 ? 174.309 177.975 115.765 1.00 73.57  ? 740 LEU A CD2 1 
ATOM 3959  N N   . ASN A 1 791 ? 173.104 181.859 119.252 1.00 75.43  ? 741 ASN A N   1 
ATOM 3960  C CA  . ASN A 1 791 ? 172.592 181.999 120.613 1.00 75.43  ? 741 ASN A CA  1 
ATOM 3961  C C   . ASN A 1 791 ? 171.072 181.952 120.618 1.00 75.43  ? 741 ASN A C   1 
ATOM 3962  O O   . ASN A 1 791 ? 170.457 181.263 121.444 1.00 75.43  ? 741 ASN A O   1 
ATOM 3963  C CB  . ASN A 1 791 ? 173.079 183.312 121.228 1.00 75.43  ? 741 ASN A CB  1 
ATOM 3964  C CG  . ASN A 1 791 ? 174.561 183.314 121.509 1.00 75.43  ? 741 ASN A CG  1 
ATOM 3965  O OD1 . ASN A 1 791 ? 175.104 182.346 122.034 1.00 75.43  ? 741 ASN A OD1 1 
ATOM 3966  N ND2 . ASN A 1 791 ? 175.228 184.404 121.154 1.00 75.43  ? 741 ASN A ND2 1 
ATOM 3967  N N   . LYS A 1 792 ? 170.446 182.679 119.692 1.00 76.04  ? 742 LYS A N   1 
ATOM 3968  C CA  . LYS A 1 792 ? 168.995 182.634 119.580 1.00 76.04  ? 742 LYS A CA  1 
ATOM 3969  C C   . LYS A 1 792 ? 168.517 181.221 119.287 1.00 76.04  ? 742 LYS A C   1 
ATOM 3970  O O   . LYS A 1 792 ? 167.528 180.762 119.861 1.00 76.04  ? 742 LYS A O   1 
ATOM 3971  C CB  . LYS A 1 792 ? 168.518 183.590 118.488 1.00 76.04  ? 742 LYS A CB  1 
ATOM 3972  C CG  . LYS A 1 792 ? 168.733 185.060 118.802 1.00 76.04  ? 742 LYS A CG  1 
ATOM 3973  C CD  . LYS A 1 792 ? 167.653 185.928 118.172 1.00 76.04  ? 742 LYS A CD  1 
ATOM 3974  C CE  . LYS A 1 792 ? 167.899 186.140 116.686 1.00 76.04  ? 742 LYS A CE  1 
ATOM 3975  N NZ  . LYS A 1 792 ? 168.776 187.311 116.420 1.00 76.04  ? 742 LYS A NZ  1 
ATOM 3976  N N   . LEU A 1 793 ? 169.203 180.518 118.386 1.00 74.31  ? 743 LEU A N   1 
ATOM 3977  C CA  . LEU A 1 793 ? 168.784 179.165 118.038 1.00 74.31  ? 743 LEU A CA  1 
ATOM 3978  C C   . LEU A 1 793 ? 168.861 178.242 119.245 1.00 74.31  ? 743 LEU A C   1 
ATOM 3979  O O   . LEU A 1 793 ? 167.925 177.481 119.521 1.00 74.31  ? 743 LEU A O   1 
ATOM 3980  C CB  . LEU A 1 793 ? 169.650 178.626 116.899 1.00 74.31  ? 743 LEU A CB  1 
ATOM 3981  C CG  . LEU A 1 793 ? 169.167 177.348 116.210 1.00 74.31  ? 743 LEU A CG  1 
ATOM 3982  C CD1 . LEU A 1 793 ? 167.743 177.499 115.695 1.00 74.31  ? 743 LEU A CD1 1 
ATOM 3983  C CD2 . LEU A 1 793 ? 170.110 176.971 115.081 1.00 74.31  ? 743 LEU A CD2 1 
ATOM 3984  N N   . LEU A 1 794 ? 169.963 178.307 119.992 1.00 67.97  ? 744 LEU A N   1 
ATOM 3985  C CA  . LEU A 1 794 ? 170.107 177.456 121.168 1.00 67.97  ? 744 LEU A CA  1 
ATOM 3986  C C   . LEU A 1 794 ? 169.020 177.759 122.192 1.00 67.97  ? 744 LEU A C   1 
ATOM 3987  O O   . LEU A 1 794 ? 168.353 176.848 122.700 1.00 67.97  ? 744 LEU A O   1 
ATOM 3988  C CB  . LEU A 1 794 ? 171.496 177.641 121.780 1.00 67.97  ? 744 LEU A CB  1 
ATOM 3989  C CG  . LEU A 1 794 ? 171.731 177.022 123.160 1.00 67.97  ? 744 LEU A CG  1 
ATOM 3990  C CD1 . LEU A 1 794 ? 171.260 175.576 123.206 1.00 67.97  ? 744 LEU A CD1 1 
ATOM 3991  C CD2 . LEU A 1 794 ? 173.199 177.105 123.533 1.00 67.97  ? 744 LEU A CD2 1 
ATOM 3992  N N   . LEU A 1 795 ? 168.824 179.042 122.503 1.00 68.10  ? 745 LEU A N   1 
ATOM 3993  C CA  . LEU A 1 795 ? 167.830 179.401 123.508 1.00 68.10  ? 745 LEU A CA  1 
ATOM 3994  C C   . LEU A 1 795 ? 166.432 178.991 123.066 1.00 68.10  ? 745 LEU A C   1 
ATOM 3995  O O   . LEU A 1 795 ? 165.657 178.448 123.862 1.00 68.10  ? 745 LEU A O   1 
ATOM 3996  C CB  . LEU A 1 795 ? 167.883 180.901 123.792 1.00 68.10  ? 745 LEU A CB  1 
ATOM 3997  C CG  . LEU A 1 795 ? 168.978 181.338 124.765 1.00 68.10  ? 745 LEU A CG  1 
ATOM 3998  C CD1 . LEU A 1 795 ? 169.247 182.829 124.642 1.00 68.10  ? 745 LEU A CD1 1 
ATOM 3999  C CD2 . LEU A 1 795 ? 168.595 180.978 126.185 1.00 68.10  ? 745 LEU A CD2 1 
ATOM 4000  N N   . LEU A 1 796 ? 166.091 179.239 121.801 1.00 71.17  ? 746 LEU A N   1 
ATOM 4001  C CA  . LEU A 1 796 ? 164.764 178.892 121.310 1.00 71.17  ? 746 LEU A CA  1 
ATOM 4002  C C   . LEU A 1 796 ? 164.545 177.387 121.348 1.00 71.17  ? 746 LEU A C   1 
ATOM 4003  O O   . LEU A 1 796 ? 163.472 176.920 121.745 1.00 71.17  ? 746 LEU A O   1 
ATOM 4004  C CB  . LEU A 1 796 ? 164.587 179.427 119.891 1.00 71.17  ? 746 LEU A CB  1 
ATOM 4005  C CG  . LEU A 1 796 ? 163.160 179.631 119.381 1.00 71.17  ? 746 LEU A CG  1 
ATOM 4006  C CD1 . LEU A 1 796 ? 163.201 180.329 118.032 1.00 71.17  ? 746 LEU A CD1 1 
ATOM 4007  C CD2 . LEU A 1 796 ? 162.400 178.318 119.286 1.00 71.17  ? 746 LEU A CD2 1 
ATOM 4008  N N   . ALA A 1 797 ? 165.557 176.608 120.962 1.00 65.41  ? 747 ALA A N   1 
ATOM 4009  C CA  . ALA A 1 797 ? 165.417 175.157 120.990 1.00 65.41  ? 747 ALA A CA  1 
ATOM 4010  C C   . ALA A 1 797 ? 165.200 174.659 122.412 1.00 65.41  ? 747 ALA A C   1 
ATOM 4011  O O   . ALA A 1 797 ? 164.300 173.851 122.671 1.00 65.41  ? 747 ALA A O   1 
ATOM 4012  C CB  . ALA A 1 797 ? 166.652 174.502 120.376 1.00 65.41  ? 747 ALA A CB  1 
ATOM 4013  N N   . VAL A 1 798 ? 166.013 175.142 123.354 1.00 62.05  ? 748 VAL A N   1 
ATOM 4014  C CA  . VAL A 1 798 ? 165.892 174.669 124.731 1.00 62.05  ? 748 VAL A CA  1 
ATOM 4015  C C   . VAL A 1 798 ? 164.544 175.069 125.319 1.00 62.05  ? 748 VAL A C   1 
ATOM 4016  O O   . VAL A 1 798 ? 163.875 174.265 125.985 1.00 62.05  ? 748 VAL A O   1 
ATOM 4017  C CB  . VAL A 1 798 ? 167.063 175.192 125.583 1.00 62.05  ? 748 VAL A CB  1 
ATOM 4018  C CG1 . VAL A 1 798 ? 166.936 174.699 127.008 1.00 62.05  ? 748 VAL A CG1 1 
ATOM 4019  C CG2 . VAL A 1 798 ? 168.389 174.740 124.998 1.00 62.05  ? 748 VAL A CG2 1 
ATOM 4020  N N   . LEU A 1 799 ? 164.112 176.308 125.076 1.00 63.92  ? 749 LEU A N   1 
ATOM 4021  C CA  . LEU A 1 799 ? 162.834 176.757 125.617 1.00 63.92  ? 749 LEU A CA  1 
ATOM 4022  C C   . LEU A 1 799 ? 161.672 175.974 125.019 1.00 63.92  ? 749 LEU A C   1 
ATOM 4023  O O   . LEU A 1 799 ? 160.737 175.603 125.735 1.00 63.92  ? 749 LEU A O   1 
ATOM 4024  C CB  . LEU A 1 799 ? 162.659 178.254 125.372 1.00 63.92  ? 749 LEU A CB  1 
ATOM 4025  C CG  . LEU A 1 799 ? 163.638 179.149 126.133 1.00 63.92  ? 749 LEU A CG  1 
ATOM 4026  C CD1 . LEU A 1 799 ? 163.464 180.603 125.733 1.00 63.92  ? 749 LEU A CD1 1 
ATOM 4027  C CD2 . LEU A 1 799 ? 163.467 178.987 127.633 1.00 63.92  ? 749 LEU A CD2 1 
ATOM 4028  N N   . GLY A 1 800 ? 161.692 175.736 123.706 1.00 66.52  ? 750 GLY A N   1 
ATOM 4029  C CA  . GLY A 1 800 ? 160.634 174.940 123.107 1.00 66.52  ? 750 GLY A CA  1 
ATOM 4030  C C   . GLY A 1 800 ? 160.595 173.520 123.640 1.00 66.52  ? 750 GLY A C   1 
ATOM 4031  O O   . GLY A 1 800 ? 159.518 172.977 123.916 1.00 66.52  ? 750 GLY A O   1 
ATOM 4032  N N   . TRP A 1 801 ? 161.768 172.911 123.832 1.00 65.41  ? 751 TRP A N   1 
ATOM 4033  C CA  . TRP A 1 801 ? 161.791 171.572 124.407 1.00 65.41  ? 751 TRP A CA  1 
ATOM 4034  C C   . TRP A 1 801 ? 161.186 171.595 125.802 1.00 65.41  ? 751 TRP A C   1 
ATOM 4035  O O   . TRP A 1 801 ? 160.421 170.696 126.170 1.00 65.41  ? 751 TRP A O   1 
ATOM 4036  C CB  . TRP A 1 801 ? 163.215 171.016 124.423 1.00 65.41  ? 751 TRP A CB  1 
ATOM 4037  C CG  . TRP A 1 801 ? 163.365 169.711 125.161 1.00 65.41  ? 751 TRP A CG  1 
ATOM 4038  C CD1 . TRP A 1 801 ? 163.533 168.485 124.590 1.00 65.41  ? 751 TRP A CD1 1 
ATOM 4039  C CD2 . TRP A 1 801 ? 163.372 169.491 126.578 1.00 65.41  ? 751 TRP A CD2 1 
ATOM 4040  N NE1 . TRP A 1 801 ? 163.642 167.519 125.553 1.00 65.41  ? 751 TRP A NE1 1 
ATOM 4041  C CE2 . TRP A 1 801 ? 163.545 168.109 126.784 1.00 65.41  ? 751 TRP A CE2 1 
ATOM 4042  C CE3 . TRP A 1 801 ? 163.248 170.323 127.692 1.00 65.41  ? 751 TRP A CE3 1 
ATOM 4043  C CZ2 . TRP A 1 801 ? 163.595 167.544 128.049 1.00 65.41  ? 751 TRP A CZ2 1 
ATOM 4044  C CZ3 . TRP A 1 801 ? 163.294 169.756 128.950 1.00 65.41  ? 751 TRP A CZ3 1 
ATOM 4045  C CH2 . TRP A 1 801 ? 163.470 168.380 129.117 1.00 65.41  ? 751 TRP A CH2 1 
ATOM 4046  N N   . LEU A 1 802 ? 161.518 172.615 126.596 1.00 62.63  ? 752 LEU A N   1 
ATOM 4047  C CA  . LEU A 1 802 ? 160.934 172.716 127.929 1.00 62.63  ? 752 LEU A CA  1 
ATOM 4048  C C   . LEU A 1 802 ? 159.422 172.844 127.837 1.00 62.63  ? 752 LEU A C   1 
ATOM 4049  O O   . LEU A 1 802 ? 158.687 172.190 128.583 1.00 62.63  ? 752 LEU A O   1 
ATOM 4050  C CB  . LEU A 1 802 ? 161.522 173.909 128.680 1.00 62.63  ? 752 LEU A CB  1 
ATOM 4051  C CG  . LEU A 1 802 ? 160.797 174.309 129.968 1.00 62.63  ? 752 LEU A CG  1 
ATOM 4052  C CD1 . LEU A 1 802 ? 160.713 173.130 130.922 1.00 62.63  ? 752 LEU A CD1 1 
ATOM 4053  C CD2 . LEU A 1 802 ? 161.488 175.486 130.635 1.00 62.63  ? 752 LEU A CD2 1 
ATOM 4054  N N   . PHE A 1 803 ? 158.938 173.686 126.928 1.00 66.09  ? 753 PHE A N   1 
ATOM 4055  C CA  . PHE A 1 803 ? 157.507 173.918 126.812 1.00 66.09  ? 753 PHE A CA  1 
ATOM 4056  C C   . PHE A 1 803 ? 156.781 172.757 126.154 1.00 66.09  ? 753 PHE A C   1 
ATOM 4057  O O   . PHE A 1 803 ? 155.551 172.806 126.045 1.00 66.09  ? 753 PHE A O   1 
ATOM 4058  C CB  . PHE A 1 803 ? 157.247 175.207 126.035 1.00 66.09  ? 753 PHE A CB  1 
ATOM 4059  C CG  . PHE A 1 803 ? 157.492 176.453 126.835 1.00 66.09  ? 753 PHE A CG  1 
ATOM 4060  C CD1 . PHE A 1 803 ? 156.734 176.727 127.960 1.00 66.09  ? 753 PHE A CD1 1 
ATOM 4061  C CD2 . PHE A 1 803 ? 158.478 177.349 126.465 1.00 66.09  ? 753 PHE A CD2 1 
ATOM 4062  C CE1 . PHE A 1 803 ? 156.954 177.868 128.699 1.00 66.09  ? 753 PHE A CE1 1 
ATOM 4063  C CE2 . PHE A 1 803 ? 158.702 178.494 127.203 1.00 66.09  ? 753 PHE A CE2 1 
ATOM 4064  C CZ  . PHE A 1 803 ? 157.939 178.753 128.321 1.00 66.09  ? 753 PHE A CZ  1 
ATOM 4065  N N   . GLN A 1 804 ? 157.498 171.722 125.711 1.00 69.88  ? 754 GLN A N   1 
ATOM 4066  C CA  . GLN A 1 804 ? 156.875 170.518 125.172 1.00 69.88  ? 754 GLN A CA  1 
ATOM 4067  C C   . GLN A 1 804 ? 157.166 169.298 126.043 1.00 69.88  ? 754 GLN A C   1 
ATOM 4068  O O   . GLN A 1 804 ? 157.239 168.173 125.545 1.00 69.88  ? 754 GLN A O   1 
ATOM 4069  C CB  . GLN A 1 804 ? 157.330 170.265 123.736 1.00 69.88  ? 754 GLN A CB  1 
ATOM 4070  C CG  . GLN A 1 804 ? 156.590 171.094 122.709 1.00 69.88  ? 754 GLN A CG  1 
ATOM 4071  C CD  . GLN A 1 804 ? 155.216 170.539 122.402 1.00 69.88  ? 754 GLN A CD  1 
ATOM 4072  O OE1 . GLN A 1 804 ? 154.964 169.347 122.568 1.00 69.88  ? 754 GLN A OE1 1 
ATOM 4073  N NE2 . GLN A 1 804 ? 154.316 171.405 121.953 1.00 69.88  ? 754 GLN A NE2 1 
ATOM 4074  N N   . ILE A 1 805 ? 157.331 169.507 127.344 1.00 70.86  ? 755 ILE A N   1 
ATOM 4075  C CA  . ILE A 1 805 ? 157.505 168.410 128.295 1.00 70.86  ? 755 ILE A CA  1 
ATOM 4076  C C   . ILE A 1 805 ? 156.128 168.054 128.849 1.00 70.86  ? 755 ILE A C   1 
ATOM 4077  O O   . ILE A 1 805 ? 155.296 168.953 129.040 1.00 70.86  ? 755 ILE A O   1 
ATOM 4078  C CB  . ILE A 1 805 ? 158.500 168.789 129.406 1.00 70.86  ? 755 ILE A CB  1 
ATOM 4079  C CG1 . ILE A 1 805 ? 158.924 167.559 130.208 1.00 70.86  ? 755 ILE A CG1 1 
ATOM 4080  C CG2 . ILE A 1 805 ? 157.891 169.791 130.366 1.00 70.86  ? 755 ILE A CG2 1 
ATOM 4081  C CD1 . ILE A 1 805 ? 159.725 166.546 129.420 1.00 70.86  ? 755 ILE A CD1 1 
ATOM 4082  N N   . PRO A 1 806 ? 155.831 166.778 129.114 1.00 71.54  ? 756 PRO A N   1 
ATOM 4083  C CA  . PRO A 1 806 ? 154.495 166.442 129.639 1.00 71.54  ? 756 PRO A CA  1 
ATOM 4084  C C   . PRO A 1 806 ? 154.132 167.162 130.927 1.00 71.54  ? 756 PRO A C   1 
ATOM 4085  O O   . PRO A 1 806 ? 152.957 167.495 131.123 1.00 71.54  ? 756 PRO A O   1 
ATOM 4086  C CB  . PRO A 1 806 ? 154.578 164.924 129.853 1.00 71.54  ? 756 PRO A CB  1 
ATOM 4087  C CG  . PRO A 1 806 ? 155.616 164.463 128.908 1.00 71.54  ? 756 PRO A CG  1 
ATOM 4088  C CD  . PRO A 1 806 ? 156.620 165.570 128.815 1.00 71.54  ? 756 PRO A CD  1 
ATOM 4089  N N   . THR A 1 807 ? 155.098 167.416 131.813 1.00 71.87  ? 757 THR A N   1 
ATOM 4090  C CA  . THR A 1 807 ? 154.772 168.058 133.085 1.00 71.87  ? 757 THR A CA  1 
ATOM 4091  C C   . THR A 1 807 ? 154.163 169.438 132.872 1.00 71.87  ? 757 THR A C   1 
ATOM 4092  O O   . THR A 1 807 ? 153.178 169.797 133.526 1.00 71.87  ? 757 THR A O   1 
ATOM 4093  C CB  . THR A 1 807 ? 156.023 168.158 133.958 1.00 71.87  ? 757 THR A CB  1 
ATOM 4094  O OG1 . THR A 1 807 ? 156.947 169.083 133.370 1.00 71.87  ? 757 THR A OG1 1 
ATOM 4095  C CG2 . THR A 1 807 ? 156.691 166.797 134.106 1.00 71.87  ? 757 THR A CG2 1 
ATOM 4096  N N   . VAL A 1 808 ? 154.727 170.221 131.964 1.00 73.16  ? 758 VAL A N   1 
ATOM 4097  C CA  . VAL A 1 808 ? 154.206 171.567 131.705 1.00 73.16  ? 758 VAL A CA  1 
ATOM 4098  C C   . VAL A 1 808 ? 152.864 171.452 130.987 1.00 73.16  ? 758 VAL A C   1 
ATOM 4099  O O   . VAL A 1 808 ? 152.782 170.784 129.943 1.00 73.16  ? 758 VAL A O   1 
ATOM 4100  C CB  . VAL A 1 808 ? 155.204 172.377 130.880 1.00 73.16  ? 758 VAL A CB  1 
ATOM 4101  C CG1 . VAL A 1 808 ? 154.615 173.730 130.528 1.00 73.16  ? 758 VAL A CG1 1 
ATOM 4102  C CG2 . VAL A 1 808 ? 156.495 172.560 131.659 1.00 73.16  ? 758 VAL A CG2 1 
ATOM 4103  N N   . PRO A 1 809 ? 151.795 172.067 131.493 1.00 81.90  ? 759 PRO A N   1 
ATOM 4104  C CA  . PRO A 1 809 ? 150.505 171.962 130.804 1.00 81.90  ? 759 PRO A CA  1 
ATOM 4105  C C   . PRO A 1 809 ? 150.580 172.539 129.400 1.00 81.90  ? 759 PRO A C   1 
ATOM 4106  O O   . PRO A 1 809 ? 151.285 173.518 129.142 1.00 81.90  ? 759 PRO A O   1 
ATOM 4107  C CB  . PRO A 1 809 ? 149.552 172.774 131.691 1.00 81.90  ? 759 PRO A CB  1 
ATOM 4108  C CG  . PRO A 1 809 ? 150.256 172.943 132.991 1.00 81.90  ? 759 PRO A CG  1 
ATOM 4109  C CD  . PRO A 1 809 ? 151.712 172.933 132.682 1.00 81.90  ? 759 PRO A CD  1 
ATOM 4110  N N   . GLU A 1 810 ? 149.838 171.916 128.484 1.00 89.43  ? 760 GLU A N   1 
ATOM 4111  C CA  . GLU A 1 810 ? 149.819 172.395 127.108 1.00 89.43  ? 760 GLU A CA  1 
ATOM 4112  C C   . GLU A 1 810 ? 149.217 173.790 127.014 1.00 89.43  ? 760 GLU A C   1 
ATOM 4113  O O   . GLU A 1 810 ? 149.590 174.569 126.129 1.00 89.43  ? 760 GLU A O   1 
ATOM 4114  C CB  . GLU A 1 810 ? 149.036 171.424 126.226 1.00 89.43  ? 760 GLU A CB  1 
ATOM 4115  C CG  . GLU A 1 810 ? 149.114 171.732 124.738 1.00 89.43  ? 760 GLU A CG  1 
ATOM 4116  C CD  . GLU A 1 810 ? 150.531 171.678 124.202 1.00 89.43  ? 760 GLU A CD  1 
ATOM 4117  O OE1 . GLU A 1 810 ? 151.275 172.664 124.383 1.00 89.43  ? 760 GLU A OE1 1 
ATOM 4118  O OE2 . GLU A 1 810 ? 150.901 170.648 123.600 1.00 89.43  ? 760 GLU A OE2 1 
ATOM 4119  N N   . ASP A 1 811 ? 148.294 174.125 127.915 1.00 95.50  ? 761 ASP A N   1 
ATOM 4120  C CA  . ASP A 1 811 ? 147.647 175.429 127.895 1.00 95.50  ? 761 ASP A CA  1 
ATOM 4121  C C   . ASP A 1 811 ? 148.516 176.527 128.497 1.00 95.50  ? 761 ASP A C   1 
ATOM 4122  O O   . ASP A 1 811 ? 148.208 177.710 128.308 1.00 95.50  ? 761 ASP A O   1 
ATOM 4123  C CB  . ASP A 1 811 ? 146.313 175.347 128.643 1.00 95.50  ? 761 ASP A CB  1 
ATOM 4124  C CG  . ASP A 1 811 ? 145.540 176.648 128.609 1.00 95.50  ? 761 ASP A CG  1 
ATOM 4125  O OD1 . ASP A 1 811 ? 145.836 177.540 129.429 1.00 95.50  ? 761 ASP A OD1 1 
ATOM 4126  O OD2 . ASP A 1 811 ? 144.634 176.779 127.760 1.00 95.50  ? 761 ASP A OD2 1 
ATOM 4127  N N   . LEU A 1 812 ? 149.591 176.172 129.205 1.00 84.64  ? 762 LEU A N   1 
ATOM 4128  C CA  . LEU A 1 812 ? 150.434 177.190 129.822 1.00 84.64  ? 762 LEU A CA  1 
ATOM 4129  C C   . LEU A 1 812 ? 151.083 178.082 128.772 1.00 84.64  ? 762 LEU A C   1 
ATOM 4130  O O   . LEU A 1 812 ? 151.121 179.308 128.929 1.00 84.64  ? 762 LEU A O   1 
ATOM 4131  C CB  . LEU A 1 812 ? 151.504 176.530 130.693 1.00 84.64  ? 762 LEU A CB  1 
ATOM 4132  C CG  . LEU A 1 812 ? 152.375 177.468 131.538 1.00 84.64  ? 762 LEU A CG  1 
ATOM 4133  C CD1 . LEU A 1 812 ? 151.552 178.555 132.221 1.00 84.64  ? 762 LEU A CD1 1 
ATOM 4134  C CD2 . LEU A 1 812 ? 153.166 176.674 132.565 1.00 84.64  ? 762 LEU A CD2 1 
ATOM 4135  N N   . PHE A 1 813 ? 151.598 177.488 127.695 1.00 85.58  ? 763 PHE A N   1 
ATOM 4136  C CA  . PHE A 1 813 ? 152.263 178.285 126.670 1.00 85.58  ? 763 PHE A CA  1 
ATOM 4137  C C   . PHE A 1 813 ? 151.270 179.172 125.930 1.00 85.58  ? 763 PHE A C   1 
ATOM 4138  O O   . PHE A 1 813 ? 151.595 180.307 125.565 1.00 85.58  ? 763 PHE A O   1 
ATOM 4139  C CB  . PHE A 1 813 ? 153.001 177.380 125.685 1.00 85.58  ? 763 PHE A CB  1 
ATOM 4140  C CG  . PHE A 1 813 ? 153.699 178.133 124.591 1.00 85.58  ? 763 PHE A CG  1 
ATOM 4141  C CD1 . PHE A 1 813 ? 154.902 178.775 124.832 1.00 85.58  ? 763 PHE A CD1 1 
ATOM 4142  C CD2 . PHE A 1 813 ? 153.144 178.216 123.327 1.00 85.58  ? 763 PHE A CD2 1 
ATOM 4143  C CE1 . PHE A 1 813 ? 155.543 179.475 123.829 1.00 85.58  ? 763 PHE A CE1 1 
ATOM 4144  C CE2 . PHE A 1 813 ? 153.780 178.914 122.324 1.00 85.58  ? 763 PHE A CE2 1 
ATOM 4145  C CZ  . PHE A 1 813 ? 154.979 179.547 122.574 1.00 85.58  ? 763 PHE A CZ  1 
ATOM 4146  N N   . PHE A 1 814 ? 150.063 178.673 125.693 1.00 96.61  ? 764 PHE A N   1 
ATOM 4147  C CA  . PHE A 1 814 ? 149.040 179.425 124.983 1.00 96.61  ? 764 PHE A CA  1 
ATOM 4148  C C   . PHE A 1 814 ? 148.211 180.311 125.906 1.00 96.61  ? 764 PHE A C   1 
ATOM 4149  O O   . PHE A 1 814 ? 147.266 180.954 125.437 1.00 96.61  ? 764 PHE A O   1 
ATOM 4150  C CB  . PHE A 1 814 ? 148.125 178.466 124.218 1.00 96.61  ? 764 PHE A CB  1 
ATOM 4151  C CG  . PHE A 1 814 ? 148.851 177.618 123.215 1.00 96.61  ? 764 PHE A CG  1 
ATOM 4152  C CD1 . PHE A 1 814 ? 149.483 178.198 122.129 1.00 96.61  ? 764 PHE A CD1 1 
ATOM 4153  C CD2 . PHE A 1 814 ? 148.908 176.243 123.360 1.00 96.61  ? 764 PHE A CD2 1 
ATOM 4154  C CE1 . PHE A 1 814 ? 150.153 177.423 121.204 1.00 96.61  ? 764 PHE A CE1 1 
ATOM 4155  C CE2 . PHE A 1 814 ? 149.578 175.463 122.437 1.00 96.61  ? 764 PHE A CE2 1 
ATOM 4156  C CZ  . PHE A 1 814 ? 150.201 176.055 121.359 1.00 96.61  ? 764 PHE A CZ  1 
ATOM 4157  N N   . LEU A 1 815 ? 148.540 180.362 127.194 1.00 102.63 ? 765 LEU A N   1 
ATOM 4158  C CA  . LEU A 1 815 ? 147.848 181.256 128.107 1.00 102.63 ? 765 LEU A CA  1 
ATOM 4159  C C   . LEU A 1 815 ? 148.153 182.709 127.750 1.00 102.63 ? 765 LEU A C   1 
ATOM 4160  O O   . LEU A 1 815 ? 149.127 183.017 127.058 1.00 102.63 ? 765 LEU A O   1 
ATOM 4161  C CB  . LEU A 1 815 ? 148.264 180.978 129.553 1.00 102.63 ? 765 LEU A CB  1 
ATOM 4162  C CG  . LEU A 1 815 ? 147.309 180.137 130.403 1.00 102.63 ? 765 LEU A CG  1 
ATOM 4163  C CD1 . LEU A 1 815 ? 147.868 179.950 131.805 1.00 102.63 ? 765 LEU A CD1 1 
ATOM 4164  C CD2 . LEU A 1 815 ? 145.916 180.751 130.459 1.00 102.63 ? 765 LEU A CD2 1 
ATOM 4165  N N   . GLU A 1 816 ? 147.296 183.608 128.230 1.00 117.42 ? 766 GLU A N   1 
ATOM 4166  C CA  . GLU A 1 816 ? 147.444 185.020 127.904 1.00 117.42 ? 766 GLU A CA  1 
ATOM 4167  C C   . GLU A 1 816 ? 148.815 185.526 128.336 1.00 117.42 ? 766 GLU A C   1 
ATOM 4168  O O   . GLU A 1 816 ? 149.307 185.195 129.418 1.00 117.42 ? 766 GLU A O   1 
ATOM 4169  C CB  . GLU A 1 816 ? 146.340 185.842 128.574 1.00 117.42 ? 766 GLU A CB  1 
ATOM 4170  C CG  . GLU A 1 816 ? 146.404 185.865 130.092 1.00 117.42 ? 766 GLU A CG  1 
ATOM 4171  C CD  . GLU A 1 816 ? 145.248 186.628 130.709 1.00 117.42 ? 766 GLU A CD  1 
ATOM 4172  O OE1 . GLU A 1 816 ? 144.384 187.116 129.951 1.00 117.42 ? 766 GLU A OE1 1 
ATOM 4173  O OE2 . GLU A 1 816 ? 145.204 186.743 131.953 1.00 117.42 ? 766 GLU A OE2 1 
ATOM 4174  N N   . GLU A 1 817 ? 149.431 186.332 127.479 1.00 121.37 ? 767 GLU A N   1 
ATOM 4175  C CA  . GLU A 1 817 ? 150.747 186.895 127.755 1.00 121.37 ? 767 GLU A CA  1 
ATOM 4176  C C   . GLU A 1 817 ? 150.747 187.683 129.060 1.00 121.37 ? 767 GLU A C   1 
ATOM 4177  O O   . GLU A 1 817 ? 151.803 187.964 129.627 1.00 121.37 ? 767 GLU A O   1 
ATOM 4178  C CB  . GLU A 1 817 ? 151.196 187.791 126.597 1.00 121.37 ? 767 GLU A CB  1 
ATOM 4179  C CG  . GLU A 1 817 ? 150.269 188.972 126.324 1.00 121.37 ? 767 GLU A CG  1 
ATOM 4180  C CD  . GLU A 1 817 ? 150.594 190.192 127.167 1.00 121.37 ? 767 GLU A CD  1 
ATOM 4181  O OE1 . GLU A 1 817 ? 151.734 190.291 127.667 1.00 121.37 ? 767 GLU A OE1 1 
ATOM 4182  O OE2 . GLU A 1 817 ? 149.705 191.053 127.332 1.00 121.37 ? 767 GLU A OE2 1 
ATOM 4183  N N   . HIS A 1 832 ? 178.974 194.492 125.380 1.00 95.06  ? 782 HIS A N   1 
ATOM 4184  C CA  . HIS A 1 832 ? 179.236 194.100 126.760 1.00 95.06  ? 782 HIS A CA  1 
ATOM 4185  C C   . HIS A 1 832 ? 178.419 192.870 127.133 1.00 95.06  ? 782 HIS A C   1 
ATOM 4186  O O   . HIS A 1 832 ? 177.530 192.455 126.389 1.00 95.06  ? 782 HIS A O   1 
ATOM 4187  C CB  . HIS A 1 832 ? 178.913 195.247 127.717 1.00 95.06  ? 782 HIS A CB  1 
ATOM 4188  C CG  . HIS A 1 832 ? 177.482 195.683 127.674 1.00 95.06  ? 782 HIS A CG  1 
ATOM 4189  N ND1 . HIS A 1 832 ? 176.898 196.217 126.545 1.00 95.06  ? 782 HIS A ND1 1 
ATOM 4190  C CD2 . HIS A 1 832 ? 176.513 195.658 128.621 1.00 95.06  ? 782 HIS A CD2 1 
ATOM 4191  C CE1 . HIS A 1 832 ? 175.634 196.505 126.798 1.00 95.06  ? 782 HIS A CE1 1 
ATOM 4192  N NE2 . HIS A 1 832 ? 175.375 196.175 128.051 1.00 95.06  ? 782 HIS A NE2 1 
ATOM 4193  N N   . GLY A 1 833 ? 178.727 192.286 128.288 1.00 85.86  ? 783 GLY A N   1 
ATOM 4194  C CA  . GLY A 1 833 ? 178.001 191.124 128.757 1.00 85.86  ? 783 GLY A CA  1 
ATOM 4195  C C   . GLY A 1 833 ? 178.411 189.853 128.045 1.00 85.86  ? 783 GLY A C   1 
ATOM 4196  O O   . GLY A 1 833 ? 178.876 189.895 126.902 1.00 85.86  ? 783 GLY A O   1 
ATOM 4197  N N   . LEU A 1 834 ? 178.245 188.711 128.715 1.00 74.17  ? 784 LEU A N   1 
ATOM 4198  C CA  . LEU A 1 834 ? 178.567 187.435 128.087 1.00 74.17  ? 784 LEU A CA  1 
ATOM 4199  C C   . LEU A 1 834 ? 177.725 187.209 126.841 1.00 74.17  ? 784 LEU A C   1 
ATOM 4200  O O   . LEU A 1 834 ? 178.220 186.696 125.831 1.00 74.17  ? 784 LEU A O   1 
ATOM 4201  C CB  . LEU A 1 834 ? 178.360 186.294 129.082 1.00 74.17  ? 784 LEU A CB  1 
ATOM 4202  C CG  . LEU A 1 834 ? 178.897 184.929 128.650 1.00 74.17  ? 784 LEU A CG  1 
ATOM 4203  C CD1 . LEU A 1 834 ? 179.073 184.024 129.854 1.00 74.17  ? 784 LEU A CD1 1 
ATOM 4204  C CD2 . LEU A 1 834 ? 177.974 184.279 127.629 1.00 74.17  ? 784 LEU A CD2 1 
ATOM 4205  N N   . ASP A 1 835 ? 176.449 187.577 126.894 1.00 76.35  ? 785 ASP A N   1 
ATOM 4206  C CA  . ASP A 1 835 ? 175.590 187.440 125.733 1.00 76.35  ? 785 ASP A CA  1 
ATOM 4207  C C   . ASP A 1 835 ? 176.106 188.321 124.594 1.00 76.35  ? 785 ASP A C   1 
ATOM 4208  O O   . ASP A 1 835 ? 177.021 189.131 124.759 1.00 76.35  ? 785 ASP A O   1 
ATOM 4209  C CB  . ASP A 1 835 ? 174.154 187.815 126.102 1.00 76.35  ? 785 ASP A CB  1 
ATOM 4210  C CG  . ASP A 1 835 ? 173.148 187.361 125.074 1.00 76.35  ? 785 ASP A CG  1 
ATOM 4211  O OD1 . ASP A 1 835 ? 173.552 187.071 123.931 1.00 76.35  ? 785 ASP A OD1 1 
ATOM 4212  O OD2 . ASP A 1 835 ? 171.948 187.299 125.411 1.00 76.35  ? 785 ASP A OD2 1 
ATOM 4213  N N   . ASN A 1 836 ? 175.499 188.155 123.421 1.00 81.83  ? 786 ASN A N   1 
ATOM 4214  C CA  . ASN A 1 836 ? 175.867 188.927 122.236 1.00 81.83  ? 786 ASN A CA  1 
ATOM 4215  C C   . ASN A 1 836 ? 177.317 188.680 121.828 1.00 81.83  ? 786 ASN A C   1 
ATOM 4216  O O   . ASN A 1 836 ? 178.029 189.595 121.413 1.00 81.83  ? 786 ASN A O   1 
ATOM 4217  C CB  . ASN A 1 836 ? 175.620 190.419 122.453 1.00 81.83  ? 786 ASN A CB  1 
ATOM 4218  C CG  . ASN A 1 836 ? 175.706 191.204 121.168 1.00 81.83  ? 786 ASN A CG  1 
ATOM 4219  O OD1 . ASN A 1 836 ? 174.752 191.248 120.398 1.00 81.83  ? 786 ASN A OD1 1 
ATOM 4220  N ND2 . ASN A 1 836 ? 176.854 191.823 120.925 1.00 81.83  ? 786 ASN A ND2 1 
ATOM 4221  N N   . ALA A 1 837 ? 177.761 187.435 121.949 1.00 77.40  ? 787 ALA A N   1 
ATOM 4222  C CA  . ALA A 1 837 ? 179.086 187.039 121.504 1.00 77.40  ? 787 ALA A CA  1 
ATOM 4223  C C   . ALA A 1 837 ? 178.998 185.668 120.854 1.00 77.40  ? 787 ALA A C   1 
ATOM 4224  O O   . ALA A 1 837 ? 178.115 184.873 121.197 1.00 77.40  ? 787 ALA A O   1 
ATOM 4225  C CB  . ALA A 1 837 ? 180.086 187.003 122.668 1.00 77.40  ? 787 ALA A CB  1 
ATOM 4226  N N   . PRO A 1 838 ? 179.900 185.360 119.918 1.00 77.93  ? 788 PRO A N   1 
ATOM 4227  C CA  . PRO A 1 838 ? 179.846 184.052 119.252 1.00 77.93  ? 788 PRO A CA  1 
ATOM 4228  C C   . PRO A 1 838 ? 180.342 182.930 120.149 1.00 77.93  ? 788 PRO A C   1 
ATOM 4229  O O   . PRO A 1 838 ? 181.249 182.175 119.786 1.00 77.93  ? 788 PRO A O   1 
ATOM 4230  C CB  . PRO A 1 838 ? 180.751 184.250 118.030 1.00 77.93  ? 788 PRO A CB  1 
ATOM 4231  C CG  . PRO A 1 838 ? 181.745 185.261 118.475 1.00 77.93  ? 788 PRO A CG  1 
ATOM 4232  C CD  . PRO A 1 838 ? 181.022 186.180 119.430 1.00 77.93  ? 788 PRO A CD  1 
ATOM 4233  N N   . VAL A 1 839 ? 179.744 182.817 121.336 1.00 72.66  ? 789 VAL A N   1 
ATOM 4234  C CA  . VAL A 1 839 ? 180.203 181.842 122.316 1.00 72.66  ? 789 VAL A CA  1 
ATOM 4235  C C   . VAL A 1 839 ? 179.604 180.464 122.082 1.00 72.66  ? 789 VAL A C   1 
ATOM 4236  O O   . VAL A 1 839 ? 180.113 179.476 122.624 1.00 72.66  ? 789 VAL A O   1 
ATOM 4237  C CB  . VAL A 1 839 ? 179.870 182.322 123.737 1.00 72.66  ? 789 VAL A CB  1 
ATOM 4238  C CG1 . VAL A 1 839 ? 180.543 183.652 124.004 1.00 72.66  ? 789 VAL A CG1 1 
ATOM 4239  C CG2 . VAL A 1 839 ? 178.360 182.430 123.936 1.00 72.66  ? 789 VAL A CG2 1 
ATOM 4240  N N   . VAL A 1 840 ? 178.541 180.368 121.288 1.00 73.76  ? 790 VAL A N   1 
ATOM 4241  C CA  . VAL A 1 840 ? 177.897 179.102 120.962 1.00 73.76  ? 790 VAL A CA  1 
ATOM 4242  C C   . VAL A 1 840 ? 178.209 178.778 119.507 1.00 73.76  ? 790 VAL A C   1 
ATOM 4243  O O   . VAL A 1 840 ? 177.964 179.595 118.611 1.00 73.76  ? 790 VAL A O   1 
ATOM 4244  C CB  . VAL A 1 840 ? 176.382 179.151 121.233 1.00 73.76  ? 790 VAL A CB  1 
ATOM 4245  C CG1 . VAL A 1 840 ? 175.668 180.095 120.273 1.00 73.76  ? 790 VAL A CG1 1 
ATOM 4246  C CG2 . VAL A 1 840 ? 175.783 177.756 121.149 1.00 73.76  ? 790 VAL A CG2 1 
ATOM 4247  N N   . ASP A 1 841 ? 178.793 177.611 119.281 1.00 79.77  ? 791 ASP A N   1 
ATOM 4248  C CA  . ASP A 1 841 ? 179.067 177.093 117.950 1.00 79.77  ? 791 ASP A CA  1 
ATOM 4249  C C   . ASP A 1 841 ? 178.212 175.856 117.695 1.00 79.77  ? 791 ASP A C   1 
ATOM 4250  O O   . ASP A 1 841 ? 177.444 175.410 118.554 1.00 79.77  ? 791 ASP A O   1 
ATOM 4251  C CB  . ASP A 1 841 ? 180.556 176.780 117.797 1.00 79.77  ? 791 ASP A CB  1 
ATOM 4252  C CG  . ASP A 1 841 ? 181.026 175.699 118.752 1.00 79.77  ? 791 ASP A CG  1 
ATOM 4253  O OD1 . ASP A 1 841 ? 180.210 175.217 119.564 1.00 79.77  ? 791 ASP A OD1 1 
ATOM 4254  O OD2 . ASP A 1 841 ? 182.219 175.333 118.692 1.00 79.77  ? 791 ASP A OD2 1 
ATOM 4255  N N   . GLN A 1 842 ? 178.346 175.300 116.491 1.00 75.59  ? 792 GLN A N   1 
ATOM 4256  C CA  . GLN A 1 842 ? 177.540 174.140 116.125 1.00 75.59  ? 792 GLN A CA  1 
ATOM 4257  C C   . GLN A 1 842 ? 177.748 173.006 117.118 1.00 75.59  ? 792 GLN A C   1 
ATOM 4258  O O   . GLN A 1 842 ? 176.786 172.344 117.529 1.00 75.59  ? 792 GLN A O   1 
ATOM 4259  C CB  . GLN A 1 842 ? 177.889 173.684 114.710 1.00 75.59  ? 792 GLN A CB  1 
ATOM 4260  C CG  . GLN A 1 842 ? 177.478 174.664 113.626 1.00 75.59  ? 792 GLN A CG  1 
ATOM 4261  C CD  . GLN A 1 842 ? 177.722 174.124 112.232 1.00 75.59  ? 792 GLN A CD  1 
ATOM 4262  O OE1 . GLN A 1 842 ? 178.314 173.058 112.063 1.00 75.59  ? 792 GLN A OE1 1 
ATOM 4263  N NE2 . GLN A 1 842 ? 177.267 174.857 111.223 1.00 75.59  ? 792 GLN A NE2 1 
ATOM 4264  N N   . GLN A 1 843 ? 178.998 172.765 117.514 1.00 72.42  ? 793 GLN A N   1 
ATOM 4265  C CA  . GLN A 1 843 ? 179.277 171.681 118.448 1.00 72.42  ? 793 GLN A CA  1 
ATOM 4266  C C   . GLN A 1 843 ? 178.554 171.901 119.770 1.00 72.42  ? 793 GLN A C   1 
ATOM 4267  O O   . GLN A 1 843 ? 177.941 170.975 120.312 1.00 72.42  ? 793 GLN A O   1 
ATOM 4268  C CB  . GLN A 1 843 ? 180.785 171.569 118.675 1.00 72.42  ? 793 GLN A CB  1 
ATOM 4269  C CG  . GLN A 1 843 ? 181.210 170.504 119.679 1.00 72.42  ? 793 GLN A CG  1 
ATOM 4270  C CD  . GLN A 1 843 ? 180.745 169.108 119.309 1.00 72.42  ? 793 GLN A CD  1 
ATOM 4271  O OE1 . GLN A 1 843 ? 179.555 168.863 119.117 1.00 72.42  ? 793 GLN A OE1 1 
ATOM 4272  N NE2 . GLN A 1 843 ? 181.692 168.182 119.210 1.00 72.42  ? 793 GLN A NE2 1 
ATOM 4273  N N   . LEU A 1 844 ? 178.591 173.129 120.291 1.00 70.22  ? 794 LEU A N   1 
ATOM 4274  C CA  . LEU A 1 844 ? 177.893 173.412 121.540 1.00 70.22  ? 794 LEU A CA  1 
ATOM 4275  C C   . LEU A 1 844 ? 176.383 173.301 121.368 1.00 70.22  ? 794 LEU A C   1 
ATOM 4276  O O   . LEU A 1 844 ? 175.690 172.785 122.253 1.00 70.22  ? 794 LEU A O   1 
ATOM 4277  C CB  . LEU A 1 844 ? 178.267 174.803 122.052 1.00 70.22  ? 794 LEU A CB  1 
ATOM 4278  C CG  . LEU A 1 844 ? 177.698 175.202 123.418 1.00 70.22  ? 794 LEU A CG  1 
ATOM 4279  C CD1 . LEU A 1 844 ? 177.774 174.058 124.420 1.00 70.22  ? 794 LEU A CD1 1 
ATOM 4280  C CD2 . LEU A 1 844 ? 178.413 176.427 123.960 1.00 70.22  ? 794 LEU A CD2 1 
ATOM 4281  N N   . LEU A 1 845 ? 175.853 173.780 120.241 1.00 70.52  ? 795 LEU A N   1 
ATOM 4282  C CA  . LEU A 1 845 ? 174.414 173.696 120.016 1.00 70.52  ? 795 LEU A CA  1 
ATOM 4283  C C   . LEU A 1 845 ? 173.946 172.247 119.990 1.00 70.52  ? 795 LEU A C   1 
ATOM 4284  O O   . LEU A 1 845 ? 172.913 171.911 120.579 1.00 70.52  ? 795 LEU A O   1 
ATOM 4285  C CB  . LEU A 1 845 ? 174.045 174.403 118.712 1.00 70.52  ? 795 LEU A CB  1 
ATOM 4286  C CG  . LEU A 1 845 ? 172.615 174.182 118.211 1.00 70.52  ? 795 LEU A CG  1 
ATOM 4287  C CD1 . LEU A 1 845 ? 171.605 174.683 119.230 1.00 70.52  ? 795 LEU A CD1 1 
ATOM 4288  C CD2 . LEU A 1 845 ? 172.413 174.872 116.873 1.00 70.52  ? 795 LEU A CD2 1 
ATOM 4289  N N   . TYR A 1 846 ? 174.691 171.374 119.313 1.00 72.31  ? 796 TYR A N   1 
ATOM 4290  C CA  . TYR A 1 846 ? 174.310 169.970 119.249 1.00 72.31  ? 796 TYR A CA  1 
ATOM 4291  C C   . TYR A 1 846 ? 174.609 169.221 120.540 1.00 72.31  ? 796 TYR A C   1 
ATOM 4292  O O   . TYR A 1 846 ? 173.991 168.182 120.792 1.00 72.31  ? 796 TYR A O   1 
ATOM 4293  C CB  . TYR A 1 846 ? 175.016 169.284 118.080 1.00 72.31  ? 796 TYR A CB  1 
ATOM 4294  C CG  . TYR A 1 846 ? 174.319 169.492 116.757 1.00 72.31  ? 796 TYR A CG  1 
ATOM 4295  C CD1 . TYR A 1 846 ? 174.504 170.657 116.029 1.00 72.31  ? 796 TYR A CD1 1 
ATOM 4296  C CD2 . TYR A 1 846 ? 173.468 168.528 116.241 1.00 72.31  ? 796 TYR A CD2 1 
ATOM 4297  C CE1 . TYR A 1 846 ? 173.865 170.854 114.824 1.00 72.31  ? 796 TYR A CE1 1 
ATOM 4298  C CE2 . TYR A 1 846 ? 172.825 168.715 115.034 1.00 72.31  ? 796 TYR A CE2 1 
ATOM 4299  C CZ  . TYR A 1 846 ? 173.026 169.881 114.331 1.00 72.31  ? 796 TYR A CZ  1 
ATOM 4300  O OH  . TYR A 1 846 ? 172.389 170.072 113.127 1.00 72.31  ? 796 TYR A OH  1 
ATOM 4301  N N   . THR A 1 847 ? 175.545 169.712 121.355 1.00 64.96  ? 797 THR A N   1 
ATOM 4302  C CA  . THR A 1 847 ? 175.780 169.091 122.655 1.00 64.96  ? 797 THR A CA  1 
ATOM 4303  C C   . THR A 1 847 ? 174.670 169.442 123.638 1.00 64.96  ? 797 THR A C   1 
ATOM 4304  O O   . THR A 1 847 ? 174.219 168.586 124.407 1.00 64.96  ? 797 THR A O   1 
ATOM 4305  C CB  . THR A 1 847 ? 177.138 169.523 123.206 1.00 64.96  ? 797 THR A CB  1 
ATOM 4306  O OG1 . THR A 1 847 ? 178.147 169.330 122.208 1.00 64.96  ? 797 THR A OG1 1 
ATOM 4307  C CG2 . THR A 1 847 ? 177.492 168.709 124.440 1.00 64.96  ? 797 THR A CG2 1 
ATOM 4308  N N   . CYS A 1 848 ? 174.223 170.700 123.633 1.00 65.27  ? 798 CYS A N   1 
ATOM 4309  C CA  . CYS A 1 848 ? 173.148 171.107 124.529 1.00 65.27  ? 798 CYS A CA  1 
ATOM 4310  C C   . CYS A 1 848 ? 171.813 170.497 124.125 1.00 65.27  ? 798 CYS A C   1 
ATOM 4311  O O   . CYS A 1 848 ? 170.994 170.177 124.992 1.00 65.27  ? 798 CYS A O   1 
ATOM 4312  C CB  . CYS A 1 848 ? 173.035 172.632 124.555 1.00 65.27  ? 798 CYS A CB  1 
ATOM 4313  S SG  . CYS A 1 848 ? 174.263 173.450 125.595 1.00 65.27  ? 798 CYS A SG  1 
ATOM 4314  N N   . CYS A 1 849 ? 171.574 170.330 122.826 1.00 69.11  ? 799 CYS A N   1 
ATOM 4315  C CA  . CYS A 1 849 ? 170.295 169.848 122.306 1.00 69.11  ? 799 CYS A CA  1 
ATOM 4316  C C   . CYS A 1 849 ? 170.549 168.663 121.386 1.00 69.11  ? 799 CYS A C   1 
ATOM 4317  O O   . CYS A 1 849 ? 170.561 168.809 120.157 1.00 69.11  ? 799 CYS A O   1 
ATOM 4318  C CB  . CYS A 1 849 ? 169.551 170.962 121.570 1.00 69.11  ? 799 CYS A CB  1 
ATOM 4319  S SG  . CYS A 1 849 ? 169.177 172.395 122.597 1.00 69.11  ? 799 CYS A SG  1 
ATOM 4320  N N   . PRO A 1 850 ? 170.750 167.463 121.946 1.00 67.07  ? 800 PRO A N   1 
ATOM 4321  C CA  . PRO A 1 850 ? 171.013 166.271 121.131 1.00 67.07  ? 800 PRO A CA  1 
ATOM 4322  C C   . PRO A 1 850 ? 169.738 165.626 120.591 1.00 67.07  ? 800 PRO A C   1 
ATOM 4323  O O   . PRO A 1 850 ? 169.564 164.407 120.641 1.00 67.07  ? 800 PRO A O   1 
ATOM 4324  C CB  . PRO A 1 850 ? 171.749 165.352 122.110 1.00 67.07  ? 800 PRO A CB  1 
ATOM 4325  C CG  . PRO A 1 850 ? 171.163 165.694 123.436 1.00 67.07  ? 800 PRO A CG  1 
ATOM 4326  C CD  . PRO A 1 850 ? 170.795 167.160 123.388 1.00 67.07  ? 800 PRO A CD  1 
ATOM 4327  N N   . TYR A 1 851 ? 168.843 166.457 120.060 1.00 71.47  ? 801 TYR A N   1 
ATOM 4328  C CA  . TYR A 1 851 ? 167.632 165.989 119.405 1.00 71.47  ? 801 TYR A CA  1 
ATOM 4329  C C   . TYR A 1 851 ? 167.383 166.722 118.098 1.00 71.47  ? 801 TYR A C   1 
ATOM 4330  O O   . TYR A 1 851 ? 166.413 166.406 117.406 1.00 71.47  ? 801 TYR A O   1 
ATOM 4331  C CB  . TYR A 1 851 ? 166.409 166.153 120.324 1.00 71.47  ? 801 TYR A CB  1 
ATOM 4332  C CG  . TYR A 1 851 ? 166.221 167.552 120.867 1.00 71.47  ? 801 TYR A CG  1 
ATOM 4333  C CD1 . TYR A 1 851 ? 165.810 168.587 120.039 1.00 71.47  ? 801 TYR A CD1 1 
ATOM 4334  C CD2 . TYR A 1 851 ? 166.455 167.838 122.203 1.00 71.47  ? 801 TYR A CD2 1 
ATOM 4335  C CE1 . TYR A 1 851 ? 165.637 169.864 120.526 1.00 71.47  ? 801 TYR A CE1 1 
ATOM 4336  C CE2 . TYR A 1 851 ? 166.284 169.115 122.700 1.00 71.47  ? 801 TYR A CE2 1 
ATOM 4337  C CZ  . TYR A 1 851 ? 165.877 170.124 121.855 1.00 71.47  ? 801 TYR A CZ  1 
ATOM 4338  O OH  . TYR A 1 851 ? 165.703 171.400 122.339 1.00 71.47  ? 801 TYR A OH  1 
ATOM 4339  N N   . ILE A 1 852 ? 168.224 167.695 117.747 1.00 73.29  ? 802 ILE A N   1 
ATOM 4340  C CA  . ILE A 1 852 ? 168.190 168.277 116.412 1.00 73.29  ? 802 ILE A CA  1 
ATOM 4341  C C   . ILE A 1 852 ? 168.566 167.228 115.378 1.00 73.29  ? 802 ILE A C   1 
ATOM 4342  O O   . ILE A 1 852 ? 168.019 167.199 114.268 1.00 73.29  ? 802 ILE A O   1 
ATOM 4343  C CB  . ILE A 1 852 ? 169.132 169.492 116.350 1.00 73.29  ? 802 ILE A CB  1 
ATOM 4344  C CG1 . ILE A 1 852 ? 168.742 170.526 117.409 1.00 73.29  ? 802 ILE A CG1 1 
ATOM 4345  C CG2 . ILE A 1 852 ? 169.115 170.108 114.958 1.00 73.29  ? 802 ILE A CG2 1 
ATOM 4346  C CD1 . ILE A 1 852 ? 167.322 170.981 117.331 1.00 73.29  ? 802 ILE A CD1 1 
ATOM 4347  N N   . GLY A 1 853 ? 169.479 166.334 115.738 1.00 77.30  ? 803 GLY A N   1 
ATOM 4348  C CA  . GLY A 1 853 ? 169.862 165.235 114.880 1.00 77.30  ? 803 GLY A CA  1 
ATOM 4349  C C   . GLY A 1 853 ? 168.675 164.413 114.429 1.00 77.30  ? 803 GLY A C   1 
ATOM 4350  O O   . GLY A 1 853 ? 168.746 163.739 113.396 1.00 77.30  ? 803 GLY A O   1 
ATOM 4351  N N   . GLU A 1 854 ? 167.569 164.471 115.177 1.00 80.72  ? 804 GLU A N   1 
ATOM 4352  C CA  . GLU A 1 854 ? 166.355 163.789 114.743 1.00 80.72  ? 804 GLU A CA  1 
ATOM 4353  C C   . GLU A 1 854 ? 166.051 164.120 113.293 1.00 80.72  ? 804 GLU A C   1 
ATOM 4354  O O   . GLU A 1 854 ? 165.861 163.221 112.463 1.00 80.72  ? 804 GLU A O   1 
ATOM 4355  C CB  . GLU A 1 854 ? 165.175 164.224 115.621 1.00 80.72  ? 804 GLU A CB  1 
ATOM 4356  C CG  . GLU A 1 854 ? 164.992 163.519 116.965 1.00 80.72  ? 804 GLU A CG  1 
ATOM 4357  C CD  . GLU A 1 854 ? 165.239 162.029 116.910 1.00 80.72  ? 804 GLU A CD  1 
ATOM 4358  O OE1 . GLU A 1 854 ? 164.879 161.411 115.887 1.00 80.72  ? 804 GLU A OE1 1 
ATOM 4359  O OE2 . GLU A 1 854 ? 165.787 161.475 117.887 1.00 80.72  ? 804 GLU A OE2 1 
ATOM 4360  N N   . LEU A 1 855 ? 166.117 165.405 112.946 1.00 79.71  ? 805 LEU A N   1 
ATOM 4361  C CA  . LEU A 1 855 ? 165.874 165.796 111.566 1.00 79.71  ? 805 LEU A CA  1 
ATOM 4362  C C   . LEU A 1 855 ? 166.765 165.009 110.617 1.00 79.71  ? 805 LEU A C   1 
ATOM 4363  O O   . LEU A 1 855 ? 166.276 164.316 109.716 1.00 79.71  ? 805 LEU A O   1 
ATOM 4364  C CB  . LEU A 1 855 ? 166.108 167.298 111.403 1.00 79.71  ? 805 LEU A CB  1 
ATOM 4365  C CG  . LEU A 1 855 ? 165.481 168.198 112.470 1.00 79.71  ? 805 LEU A CG  1 
ATOM 4366  C CD1 . LEU A 1 855 ? 165.644 169.651 112.084 1.00 79.71  ? 805 LEU A CD1 1 
ATOM 4367  C CD2 . LEU A 1 855 ? 164.012 167.864 112.673 1.00 79.71  ? 805 LEU A CD2 1 
ATOM 4368  N N   . ARG A 1 856 ? 168.078 165.030 110.863 1.00 80.47  ? 806 ARG A N   1 
ATOM 4369  C CA  . ARG A 1 856 ? 168.982 164.251 110.028 1.00 80.47  ? 806 ARG A CA  1 
ATOM 4370  C C   . ARG A 1 856 ? 168.527 162.803 109.928 1.00 80.47  ? 806 ARG A C   1 
ATOM 4371  O O   . ARG A 1 856 ? 168.327 162.283 108.822 1.00 80.47  ? 806 ARG A O   1 
ATOM 4372  C CB  . ARG A 1 856 ? 170.407 164.325 110.580 1.00 80.47  ? 806 ARG A CB  1 
ATOM 4373  C CG  . ARG A 1 856 ? 171.458 163.840 109.593 1.00 80.47  ? 806 ARG A CG  1 
ATOM 4374  C CD  . ARG A 1 856 ? 172.839 163.737 110.215 1.00 80.47  ? 806 ARG A CD  1 
ATOM 4375  N NE  . ARG A 1 856 ? 172.955 162.596 111.117 1.00 80.47  ? 806 ARG A NE  1 
ATOM 4376  C CZ  . ARG A 1 856 ? 172.857 162.657 112.438 1.00 80.47  ? 806 ARG A CZ  1 
ATOM 4377  N NH1 . ARG A 1 856 ? 172.633 163.800 113.067 1.00 80.47  ? 806 ARG A NH1 1 
ATOM 4378  N NH2 . ARG A 1 856 ? 172.986 161.541 113.148 1.00 80.47  ? 806 ARG A NH2 1 
ATOM 4379  N N   . LYS A 1 857 ? 168.277 162.158 111.072 1.00 81.49  ? 807 LYS A N   1 
ATOM 4380  C CA  . LYS A 1 857 ? 167.860 160.762 111.019 1.00 81.49  ? 807 LYS A CA  1 
ATOM 4381  C C   . LYS A 1 857 ? 166.701 160.590 110.053 1.00 81.49  ? 807 LYS A C   1 
ATOM 4382  O O   . LYS A 1 857 ? 166.747 159.737 109.158 1.00 81.49  ? 807 LYS A O   1 
ATOM 4383  C CB  . LYS A 1 857 ? 167.532 160.187 112.401 1.00 81.49  ? 807 LYS A CB  1 
ATOM 4384  C CG  . LYS A 1 857 ? 168.756 160.075 113.322 1.00 81.49  ? 807 LYS A CG  1 
ATOM 4385  C CD  . LYS A 1 857 ? 168.415 159.552 114.720 1.00 81.49  ? 807 LYS A CD  1 
ATOM 4386  C CE  . LYS A 1 857 ? 167.647 160.517 115.569 1.00 81.49  ? 807 LYS A CE  1 
ATOM 4387  N NZ  . LYS A 1 857 ? 168.443 161.716 115.915 1.00 81.49  ? 807 LYS A NZ  1 
ATOM 4388  N N   . LEU A 1 858 ? 165.675 161.435 110.177 1.00 83.50  ? 808 LEU A N   1 
ATOM 4389  C CA  . LEU A 1 858 ? 164.516 161.281 109.310 1.00 83.50  ? 808 LEU A CA  1 
ATOM 4390  C C   . LEU A 1 858 ? 164.948 161.202 107.856 1.00 83.50  ? 808 LEU A C   1 
ATOM 4391  O O   . LEU A 1 858 ? 164.661 160.216 107.165 1.00 83.50  ? 808 LEU A O   1 
ATOM 4392  C CB  . LEU A 1 858 ? 163.552 162.452 109.507 1.00 83.50  ? 808 LEU A CB  1 
ATOM 4393  C CG  . LEU A 1 858 ? 162.322 162.237 110.384 1.00 83.50  ? 808 LEU A CG  1 
ATOM 4394  C CD1 . LEU A 1 858 ? 161.489 163.505 110.401 1.00 83.50  ? 808 LEU A CD1 1 
ATOM 4395  C CD2 . LEU A 1 858 ? 161.495 161.062 109.893 1.00 83.50  ? 808 LEU A CD2 1 
ATOM 4396  N N   . LEU A 1 859 ? 165.712 162.191 107.392 1.00 84.80  ? 809 LEU A N   1 
ATOM 4397  C CA  . LEU A 1 859 ? 166.159 162.152 106.006 1.00 84.80  ? 809 LEU A CA  1 
ATOM 4398  C C   . LEU A 1 859 ? 166.893 160.854 105.722 1.00 84.80  ? 809 LEU A C   1 
ATOM 4399  O O   . LEU A 1 859 ? 166.542 160.120 104.790 1.00 84.80  ? 809 LEU A O   1 
ATOM 4400  C CB  . LEU A 1 859 ? 167.046 163.349 105.695 1.00 84.80  ? 809 LEU A CB  1 
ATOM 4401  C CG  . LEU A 1 859 ? 166.341 164.696 105.756 1.00 84.80  ? 809 LEU A CG  1 
ATOM 4402  C CD1 . LEU A 1 859 ? 167.380 165.745 105.580 1.00 84.80  ? 809 LEU A CD1 1 
ATOM 4403  C CD2 . LEU A 1 859 ? 165.256 164.828 104.702 1.00 84.80  ? 809 LEU A CD2 1 
ATOM 4404  N N   . ALA A 1 860 ? 167.889 160.531 106.548 1.00 87.60  ? 810 ALA A N   1 
ATOM 4405  C CA  . ALA A 1 860 ? 168.619 159.290 106.342 1.00 87.60  ? 810 ALA A CA  1 
ATOM 4406  C C   . ALA A 1 860 ? 167.645 158.128 106.261 1.00 87.60  ? 810 ALA A C   1 
ATOM 4407  O O   . ALA A 1 860 ? 167.692 157.326 105.319 1.00 87.60  ? 810 ALA A O   1 
ATOM 4408  C CB  . ALA A 1 860 ? 169.631 159.080 107.468 1.00 87.60  ? 810 ALA A CB  1 
ATOM 4409  N N   . SER A 1 861 ? 166.703 158.067 107.205 1.00 88.32  ? 811 SER A N   1 
ATOM 4410  C CA  . SER A 1 861 ? 165.743 156.972 107.199 1.00 88.32  ? 811 SER A CA  1 
ATOM 4411  C C   . SER A 1 861 ? 165.107 156.850 105.825 1.00 88.32  ? 811 SER A C   1 
ATOM 4412  O O   . SER A 1 861 ? 165.146 155.782 105.200 1.00 88.32  ? 811 SER A O   1 
ATOM 4413  C CB  . SER A 1 861 ? 164.678 157.203 108.272 1.00 88.32  ? 811 SER A CB  1 
ATOM 4414  O OG  . SER A 1 861 ? 163.891 158.340 107.965 1.00 88.32  ? 811 SER A OG  1 
ATOM 4415  N N   . TRP A 1 862 ? 164.597 157.968 105.298 1.00 92.86  ? 812 TRP A N   1 
ATOM 4416  C CA  . TRP A 1 862 ? 163.939 157.925 104.000 1.00 92.86  ? 812 TRP A CA  1 
ATOM 4417  C C   . TRP A 1 862 ? 164.844 157.266 102.975 1.00 92.86  ? 812 TRP A C   1 
ATOM 4418  O O   . TRP A 1 862 ? 164.475 156.269 102.344 1.00 92.86  ? 812 TRP A O   1 
ATOM 4419  C CB  . TRP A 1 862 ? 163.580 159.342 103.551 1.00 92.86  ? 812 TRP A CB  1 
ATOM 4420  C CG  . TRP A 1 862 ? 162.749 159.392 102.308 1.00 92.86  ? 812 TRP A CG  1 
ATOM 4421  C CD1 . TRP A 1 862 ? 161.418 159.124 102.196 1.00 92.86  ? 812 TRP A CD1 1 
ATOM 4422  C CD2 . TRP A 1 862 ? 163.204 159.728 100.992 1.00 92.86  ? 812 TRP A CD2 1 
ATOM 4423  N NE1 . TRP A 1 862 ? 161.014 159.274 100.891 1.00 92.86  ? 812 TRP A NE1 1 
ATOM 4424  C CE2 . TRP A 1 862 ? 162.092 159.645 100.132 1.00 92.86  ? 812 TRP A CE2 1 
ATOM 4425  C CE3 . TRP A 1 862 ? 164.444 160.093 100.457 1.00 92.86  ? 812 TRP A CE3 1 
ATOM 4426  C CZ2 . TRP A 1 862 ? 162.182 159.913 98.767  1.00 92.86  ? 812 TRP A CZ2 1 
ATOM 4427  C CZ3 . TRP A 1 862 ? 164.530 160.359 99.103  1.00 92.86  ? 812 TRP A CZ3 1 
ATOM 4428  C CH2 . TRP A 1 862 ? 163.407 160.268 98.274  1.00 92.86  ? 812 TRP A CH2 1 
ATOM 4429  N N   . VAL A 1 863 ? 166.076 157.764 102.866 1.00 91.11  ? 813 VAL A N   1 
ATOM 4430  C CA  . VAL A 1 863 ? 166.993 157.229 101.870 1.00 91.11  ? 813 VAL A CA  1 
ATOM 4431  C C   . VAL A 1 863 ? 167.143 155.729 102.064 1.00 91.11  ? 813 VAL A C   1 
ATOM 4432  O O   . VAL A 1 863 ? 167.004 154.943 101.120 1.00 91.11  ? 813 VAL A O   1 
ATOM 4433  C CB  . VAL A 1 863 ? 168.344 157.958 101.937 1.00 91.11  ? 813 VAL A CB  1 
ATOM 4434  C CG1 . VAL A 1 863 ? 169.331 157.284 101.031 1.00 91.11  ? 813 VAL A CG1 1 
ATOM 4435  C CG2 . VAL A 1 863 ? 168.179 159.421 101.554 1.00 91.11  ? 813 VAL A CG2 1 
ATOM 4436  N N   . SER A 1 864 ? 167.390 155.305 103.306 1.00 92.03  ? 814 SER A N   1 
ATOM 4437  C CA  . SER A 1 864 ? 167.543 153.881 103.569 1.00 92.03  ? 814 SER A CA  1 
ATOM 4438  C C   . SER A 1 864 ? 166.292 153.133 103.138 1.00 92.03  ? 814 SER A C   1 
ATOM 4439  O O   . SER A 1 864 ? 166.367 152.135 102.408 1.00 92.03  ? 814 SER A O   1 
ATOM 4440  C CB  . SER A 1 864 ? 167.835 153.645 105.050 1.00 92.03  ? 814 SER A CB  1 
ATOM 4441  O OG  . SER A 1 864 ? 166.708 153.953 105.849 1.00 92.03  ? 814 SER A OG  1 
ATOM 4442  N N   . GLY A 1 865 ? 165.123 153.630 103.542 1.00 96.78  ? 815 GLY A N   1 
ATOM 4443  C CA  . GLY A 1 865 ? 163.894 152.952 103.187 1.00 96.78  ? 815 GLY A CA  1 
ATOM 4444  C C   . GLY A 1 865 ? 163.607 152.988 101.705 1.00 96.78  ? 815 GLY A C   1 
ATOM 4445  O O   . GLY A 1 865 ? 162.778 152.207 101.224 1.00 96.78  ? 815 GLY A O   1 
ATOM 4446  N N   . SER A 1 866 ? 164.276 153.877 100.967 1.00 97.98  ? 816 SER A N   1 
ATOM 4447  C CA  . SER A 1 866 ? 164.159 153.854 99.515  1.00 97.98  ? 816 SER A CA  1 
ATOM 4448  C C   . SER A 1 866 ? 164.735 152.562 98.951  1.00 97.98  ? 816 SER A C   1 
ATOM 4449  O O   . SER A 1 866 ? 164.182 151.987 98.007  1.00 97.98  ? 816 SER A O   1 
ATOM 4450  C CB  . SER A 1 866 ? 164.865 155.068 98.911  1.00 97.98  ? 816 SER A CB  1 
ATOM 4451  O OG  . SER A 1 866 ? 166.267 154.984 99.094  1.00 97.98  ? 816 SER A OG  1 
ATOM 4452  N N   . SER A 1 867 ? 165.846 152.088 99.520  1.00 98.97  ? 817 SER A N   1 
ATOM 4453  C CA  . SER A 1 867 ? 166.451 150.857 99.025  1.00 98.97  ? 817 SER A CA  1 
ATOM 4454  C C   . SER A 1 867 ? 165.653 149.635 99.460  1.00 98.97  ? 817 SER A C   1 
ATOM 4455  O O   . SER A 1 867 ? 165.453 148.705 98.671  1.00 98.97  ? 817 SER A O   1 
ATOM 4456  C CB  . SER A 1 867 ? 167.895 150.750 99.510  1.00 98.97  ? 817 SER A CB  1 
ATOM 4457  O OG  . SER A 1 867 ? 168.477 149.531 99.084  1.00 98.97  ? 817 SER A OG  1 
ATOM 4458  N N   . GLY A 1 868 ? 165.192 149.620 100.706 1.00 97.14  ? 818 GLY A N   1 
ATOM 4459  C CA  . GLY A 1 868 ? 164.458 148.485 101.234 1.00 97.14  ? 818 GLY A CA  1 
ATOM 4460  C C   . GLY A 1 868 ? 163.182 148.197 100.466 1.00 97.14  ? 818 GLY A C   1 
ATOM 4461  O O   . GLY A 1 868 ? 162.680 147.073 100.479 1.00 97.14  ? 818 GLY A O   1 
ATOM 4462  N N   . PHE A 1 873 ? 154.535 141.778 106.194 1.00 112.60 ? 823 PHE A N   1 
ATOM 4463  C CA  . PHE A 1 873 ? 153.681 141.773 107.376 1.00 112.60 ? 823 PHE A CA  1 
ATOM 4464  C C   . PHE A 1 873 ? 154.440 141.280 108.605 1.00 112.60 ? 823 PHE A C   1 
ATOM 4465  O O   . PHE A 1 873 ? 153.864 140.632 109.478 1.00 112.60 ? 823 PHE A O   1 
ATOM 4466  C CB  . PHE A 1 873 ? 152.445 140.901 107.141 1.00 112.60 ? 823 PHE A CB  1 
ATOM 4467  C CG  . PHE A 1 873 ? 151.650 141.290 105.927 1.00 112.60 ? 823 PHE A CG  1 
ATOM 4468  C CD1 . PHE A 1 873 ? 150.836 142.411 105.945 1.00 112.60 ? 823 PHE A CD1 1 
ATOM 4469  C CD2 . PHE A 1 873 ? 151.709 140.531 104.770 1.00 112.60 ? 823 PHE A CD2 1 
ATOM 4470  C CE1 . PHE A 1 873 ? 150.100 142.770 104.832 1.00 112.60 ? 823 PHE A CE1 1 
ATOM 4471  C CE2 . PHE A 1 873 ? 150.976 140.886 103.654 1.00 112.60 ? 823 PHE A CE2 1 
ATOM 4472  C CZ  . PHE A 1 873 ? 150.172 142.007 103.684 1.00 112.60 ? 823 PHE A CZ  1 
ATOM 4473  N N   . MET A 1 874 ? 155.723 141.605 108.671 1.00 114.06 ? 824 MET A N   1 
ATOM 4474  C CA  . MET A 1 874 ? 156.584 141.155 109.768 1.00 114.06 ? 824 MET A CA  1 
ATOM 4475  C C   . MET A 1 874 ? 156.409 139.641 109.942 1.00 114.06 ? 824 MET A C   1 
ATOM 4476  O O   . MET A 1 874 ? 156.153 138.920 108.972 1.00 114.06 ? 824 MET A O   1 
ATOM 4477  C CB  . MET A 1 874 ? 156.283 141.988 111.004 1.00 114.06 ? 824 MET A CB  1 
ATOM 4478  C CG  . MET A 1 874 ? 156.787 143.422 110.907 1.00 114.06 ? 824 MET A CG  1 
ATOM 4479  S SD  . MET A 1 874 ? 155.824 144.463 109.792 1.00 114.06 ? 824 MET A SD  1 
ATOM 4480  C CE  . MET A 1 874 ? 154.295 144.635 110.708 1.00 114.06 ? 824 MET A CE  1 
ATOM 4481  N N   . ARG A 1 875 ? 156.548 139.142 111.170 1.00 120.19 ? 825 ARG A N   1 
ATOM 4482  C CA  . ARG A 1 875 ? 156.380 137.726 111.473 1.00 120.19 ? 825 ARG A CA  1 
ATOM 4483  C C   . ARG A 1 875 ? 155.705 137.625 112.835 1.00 120.19 ? 825 ARG A C   1 
ATOM 4484  O O   . ARG A 1 875 ? 155.382 138.639 113.461 1.00 120.19 ? 825 ARG A O   1 
ATOM 4485  C CB  . ARG A 1 875 ? 157.732 136.998 111.443 1.00 120.19 ? 825 ARG A CB  1 
ATOM 4486  C CG  . ARG A 1 875 ? 158.480 137.181 110.125 1.00 120.19 ? 825 ARG A CG  1 
ATOM 4487  C CD  . ARG A 1 875 ? 159.880 136.567 110.104 1.00 120.19 ? 825 ARG A CD  1 
ATOM 4488  N NE  . ARG A 1 875 ? 159.935 135.171 110.526 1.00 120.19 ? 825 ARG A NE  1 
ATOM 4489  C CZ  . ARG A 1 875 ? 160.990 134.597 111.092 1.00 120.19 ? 825 ARG A CZ  1 
ATOM 4490  N NH1 . ARG A 1 875 ? 162.102 135.271 111.332 1.00 120.19 ? 825 ARG A NH1 1 
ATOM 4491  N NH2 . ARG A 1 875 ? 160.943 133.302 111.386 1.00 120.19 ? 825 ARG A NH2 1 
ATOM 4492  N N   . LYS A 1 876 ? 155.475 136.400 113.301 1.00 123.86 ? 826 LYS A N   1 
ATOM 4493  C CA  . LYS A 1 876 ? 154.722 136.180 114.535 1.00 123.86 ? 826 LYS A CA  1 
ATOM 4494  C C   . LYS A 1 876 ? 155.386 135.093 115.375 1.00 123.86 ? 826 LYS A C   1 
ATOM 4495  O O   . LYS A 1 876 ? 154.733 134.184 115.890 1.00 123.86 ? 826 LYS A O   1 
ATOM 4496  C CB  . LYS A 1 876 ? 153.274 135.807 114.213 1.00 123.86 ? 826 LYS A CB  1 
ATOM 4497  C CG  . LYS A 1 876 ? 152.264 135.985 115.351 1.00 123.86 ? 826 LYS A CG  1 
ATOM 4498  C CD  . LYS A 1 876 ? 152.217 137.407 115.910 1.00 123.86 ? 826 LYS A CD  1 
ATOM 4499  C CE  . LYS A 1 876 ? 151.614 137.434 117.301 1.00 123.86 ? 826 LYS A CE  1 
ATOM 4500  N NZ  . LYS A 1 876 ? 152.659 137.346 118.353 1.00 123.86 ? 826 LYS A NZ  1 
ATOM 4501  N N   . ILE A 1 877 ? 156.708 135.182 115.521 1.00 126.31 ? 827 ILE A N   1 
ATOM 4502  C CA  . ILE A 1 877 ? 157.433 134.233 116.358 1.00 126.31 ? 827 ILE A CA  1 
ATOM 4503  C C   . ILE A 1 877 ? 156.911 134.285 117.785 1.00 126.31 ? 827 ILE A C   1 
ATOM 4504  O O   . ILE A 1 877 ? 156.747 135.362 118.370 1.00 126.31 ? 827 ILE A O   1 
ATOM 4505  C CB  . ILE A 1 877 ? 158.943 134.507 116.294 1.00 126.31 ? 827 ILE A CB  1 
ATOM 4506  C CG1 . ILE A 1 877 ? 159.399 134.559 114.835 1.00 126.31 ? 827 ILE A CG1 1 
ATOM 4507  C CG2 . ILE A 1 877 ? 159.721 133.457 117.084 1.00 126.31 ? 827 ILE A CG2 1 
ATOM 4508  C CD1 . ILE A 1 877 ? 159.046 133.311 114.050 1.00 126.31 ? 827 ILE A CD1 1 
ATOM 4509  N N   . THR A 1 878 ? 156.641 133.105 118.353 1.00 131.56 ? 828 THR A N   1 
ATOM 4510  C CA  . THR A 1 878 ? 156.158 132.970 119.720 1.00 131.56 ? 828 THR A CA  1 
ATOM 4511  C C   . THR A 1 878 ? 157.329 132.702 120.653 1.00 131.56 ? 828 THR A C   1 
ATOM 4512  O O   . THR A 1 878 ? 158.164 131.838 120.347 1.00 131.56 ? 828 THR A O   1 
ATOM 4513  C CB  . THR A 1 878 ? 155.148 131.831 119.824 1.00 131.56 ? 828 THR A CB  1 
ATOM 4514  O OG1 . THR A 1 878 ? 155.759 130.607 119.396 1.00 131.56 ? 828 THR A OG1 1 
ATOM 4515  C CG2 . THR A 1 878 ? 153.928 132.113 118.960 1.00 131.56 ? 828 THR A CG2 1 
ATOM 4516  N N   . PRO A 1 879 ? 157.444 133.397 121.785 1.00 115.07 ? 829 PRO A N   1 
ATOM 4517  C CA  . PRO A 1 879 ? 158.604 133.184 122.657 1.00 115.07 ? 829 PRO A CA  1 
ATOM 4518  C C   . PRO A 1 879 ? 158.656 131.763 123.196 1.00 115.07 ? 829 PRO A C   1 
ATOM 4519  O O   . PRO A 1 879 ? 157.628 131.129 123.444 1.00 115.07 ? 829 PRO A O   1 
ATOM 4520  C CB  . PRO A 1 879 ? 158.401 134.198 123.790 1.00 115.07 ? 829 PRO A CB  1 
ATOM 4521  C CG  . PRO A 1 879 ? 157.317 135.108 123.349 1.00 115.07 ? 829 PRO A CG  1 
ATOM 4522  C CD  . PRO A 1 879 ? 156.494 134.367 122.356 1.00 115.07 ? 829 PRO A CD  1 
ATOM 4523  N N   . THR A 1 880 ? 159.877 131.266 123.375 1.00 114.04 ? 830 THR A N   1 
ATOM 4524  C CA  . THR A 1 880 ? 160.076 130.016 124.091 1.00 114.04 ? 830 THR A CA  1 
ATOM 4525  C C   . THR A 1 880 ? 159.857 130.232 125.586 1.00 114.04 ? 830 THR A C   1 
ATOM 4526  O O   . THR A 1 880 ? 160.117 131.311 126.123 1.00 114.04 ? 830 THR A O   1 
ATOM 4527  C CB  . THR A 1 880 ? 161.482 129.471 123.842 1.00 114.04 ? 830 THR A CB  1 
ATOM 4528  O OG1 . THR A 1 880 ? 161.671 129.252 122.439 1.00 114.04 ? 830 THR A OG1 1 
ATOM 4529  C CG2 . THR A 1 880 ? 161.698 128.162 124.591 1.00 114.04 ? 830 THR A CG2 1 
ATOM 4530  N N   . THR A 1 881 ? 159.365 129.196 126.257 1.00 108.95 ? 831 THR A N   1 
ATOM 4531  C CA  . THR A 1 881 ? 159.075 129.283 127.682 1.00 108.95 ? 831 THR A CA  1 
ATOM 4532  C C   . THR A 1 881 ? 160.372 129.153 128.481 1.00 108.95 ? 831 THR A C   1 
ATOM 4533  O O   . THR A 1 881 ? 161.477 129.195 127.934 1.00 108.95 ? 831 THR A O   1 
ATOM 4534  C CB  . THR A 1 881 ? 158.054 128.221 128.082 1.00 108.95 ? 831 THR A CB  1 
ATOM 4535  O OG1 . THR A 1 881 ? 157.582 128.486 129.410 1.00 108.95 ? 831 THR A OG1 1 
ATOM 4536  C CG2 . THR A 1 881 ? 158.673 126.829 128.034 1.00 108.95 ? 831 THR A CG2 1 
ATOM 4537  N N   . THR A 1 882 ? 160.243 128.998 129.796 1.00 105.60 ? 832 THR A N   1 
ATOM 4538  C CA  . THR A 1 882 ? 161.396 128.877 130.683 1.00 105.60 ? 832 THR A CA  1 
ATOM 4539  C C   . THR A 1 882 ? 162.359 127.799 130.198 1.00 105.60 ? 832 THR A C   1 
ATOM 4540  O O   . THR A 1 882 ? 163.499 128.091 129.837 1.00 105.60 ? 832 THR A O   1 
ATOM 4541  C CB  . THR A 1 882 ? 160.964 128.548 132.125 1.00 105.60 ? 832 THR A CB  1 
ATOM 4542  O OG1 . THR A 1 882 ? 160.117 127.392 132.122 1.00 105.60 ? 832 THR A OG1 1 
ATOM 4543  C CG2 . THR A 1 882 ? 160.215 129.721 132.740 1.00 105.60 ? 832 THR A CG2 1 
ATOM 4544  N N   . MET B 1 51  ? 190.805 191.721 186.446 1.00 115.66 ? 1   MET B N   1 
ATOM 4545  C CA  . MET B 1 51  ? 189.634 190.821 186.645 1.00 115.66 ? 1   MET B CA  1 
ATOM 4546  C C   . MET B 1 51  ? 189.499 190.452 188.121 1.00 115.66 ? 1   MET B C   1 
ATOM 4547  O O   . MET B 1 51  ? 188.574 190.905 188.795 1.00 115.66 ? 1   MET B O   1 
ATOM 4548  C CB  . MET B 1 51  ? 189.793 189.572 185.771 1.00 115.66 ? 1   MET B CB  1 
ATOM 4549  C CG  . MET B 1 51  ? 188.746 188.483 185.962 1.00 115.66 ? 1   MET B CG  1 
ATOM 4550  S SD  . MET B 1 51  ? 189.462 186.837 185.769 1.00 115.66 ? 1   MET B SD  1 
ATOM 4551  C CE  . MET B 1 51  ? 190.640 186.786 187.122 1.00 115.66 ? 1   MET B CE  1 
ATOM 4552  N N   . ALA B 1 52  ? 190.423 189.627 188.621 1.00 117.63 ? 2   ALA B N   1 
ATOM 4553  C CA  . ALA B 1 52  ? 190.513 189.419 190.063 1.00 117.63 ? 2   ALA B CA  1 
ATOM 4554  C C   . ALA B 1 52  ? 190.684 190.740 190.797 1.00 117.63 ? 2   ALA B C   1 
ATOM 4555  O O   . ALA B 1 52  ? 190.176 190.909 191.912 1.00 117.63 ? 2   ALA B O   1 
ATOM 4556  C CB  . ALA B 1 52  ? 191.672 188.475 190.386 1.00 117.63 ? 2   ALA B CB  1 
ATOM 4557  N N   . ALA B 1 53  ? 191.398 191.687 190.182 1.00 118.89 ? 3   ALA B N   1 
ATOM 4558  C CA  . ALA B 1 53  ? 191.588 192.996 190.795 1.00 118.89 ? 3   ALA B CA  1 
ATOM 4559  C C   . ALA B 1 53  ? 190.258 193.709 190.993 1.00 118.89 ? 3   ALA B C   1 
ATOM 4560  O O   . ALA B 1 53  ? 190.028 194.329 192.037 1.00 118.89 ? 3   ALA B O   1 
ATOM 4561  C CB  . ALA B 1 53  ? 192.527 193.843 189.937 1.00 118.89 ? 3   ALA B CB  1 
ATOM 4562  N N   . VAL B 1 54  ? 189.372 193.641 189.998 1.00 117.97 ? 4   VAL B N   1 
ATOM 4563  C CA  . VAL B 1 54  ? 188.061 194.268 190.134 1.00 117.97 ? 4   VAL B CA  1 
ATOM 4564  C C   . VAL B 1 54  ? 187.263 193.592 191.241 1.00 117.97 ? 4   VAL B C   1 
ATOM 4565  O O   . VAL B 1 54  ? 186.557 194.253 192.012 1.00 117.97 ? 4   VAL B O   1 
ATOM 4566  C CB  . VAL B 1 54  ? 187.309 194.229 188.791 1.00 117.97 ? 4   VAL B CB  1 
ATOM 4567  C CG1 . VAL B 1 54  ? 185.955 194.915 188.915 1.00 117.97 ? 4   VAL B CG1 1 
ATOM 4568  C CG2 . VAL B 1 54  ? 188.149 194.872 187.697 1.00 117.97 ? 4   VAL B CG2 1 
ATOM 4569  N N   . LEU B 1 55  ? 187.362 192.266 191.341 1.00 115.97 ? 5   LEU B N   1 
ATOM 4570  C CA  . LEU B 1 55  ? 186.664 191.557 192.409 1.00 115.97 ? 5   LEU B CA  1 
ATOM 4571  C C   . LEU B 1 55  ? 187.154 192.023 193.774 1.00 115.97 ? 5   LEU B C   1 
ATOM 4572  O O   . LEU B 1 55  ? 186.352 192.295 194.676 1.00 115.97 ? 5   LEU B O   1 
ATOM 4573  C CB  . LEU B 1 55  ? 186.858 190.047 192.242 1.00 115.97 ? 5   LEU B CB  1 
ATOM 4574  C CG  . LEU B 1 55  ? 186.563 189.138 193.440 1.00 115.97 ? 5   LEU B CG  1 
ATOM 4575  C CD1 . LEU B 1 55  ? 185.066 188.957 193.621 1.00 115.97 ? 5   LEU B CD1 1 
ATOM 4576  C CD2 . LEU B 1 55  ? 187.245 187.793 193.255 1.00 115.97 ? 5   LEU B CD2 1 
ATOM 4577  N N   . GLU B 1 56  ? 188.474 192.130 193.943 1.00 118.15 ? 6   GLU B N   1 
ATOM 4578  C CA  . GLU B 1 56  ? 189.014 192.601 195.214 1.00 118.15 ? 6   GLU B CA  1 
ATOM 4579  C C   . GLU B 1 56  ? 188.587 194.035 195.498 1.00 118.15 ? 6   GLU B C   1 
ATOM 4580  O O   . GLU B 1 56  ? 188.230 194.371 196.634 1.00 118.15 ? 6   GLU B O   1 
ATOM 4581  C CB  . GLU B 1 56  ? 190.538 192.491 195.209 1.00 118.15 ? 6   GLU B CB  1 
ATOM 4582  C CG  . GLU B 1 56  ? 191.054 191.143 195.673 1.00 118.15 ? 6   GLU B CG  1 
ATOM 4583  C CD  . GLU B 1 56  ? 190.980 190.979 197.177 1.00 118.15 ? 6   GLU B CD  1 
ATOM 4584  O OE1 . GLU B 1 56  ? 189.883 190.667 197.687 1.00 118.15 ? 6   GLU B OE1 1 
ATOM 4585  O OE2 . GLU B 1 56  ? 192.016 191.163 197.849 1.00 118.15 ? 6   GLU B OE2 1 
ATOM 4586  N N   . SER B 1 57  ? 188.603 194.895 194.477 1.00 118.75 ? 7   SER B N   1 
ATOM 4587  C CA  . SER B 1 57  ? 188.186 196.279 194.671 1.00 118.75 ? 7   SER B CA  1 
ATOM 4588  C C   . SER B 1 57  ? 186.739 196.349 195.133 1.00 118.75 ? 7   SER B C   1 
ATOM 4589  O O   . SER B 1 57  ? 186.400 197.128 196.031 1.00 118.75 ? 7   SER B O   1 
ATOM 4590  C CB  . SER B 1 57  ? 188.377 197.074 193.381 1.00 118.75 ? 7   SER B CB  1 
ATOM 4591  O OG  . SER B 1 57  ? 187.494 196.625 192.370 1.00 118.75 ? 7   SER B OG  1 
ATOM 4592  N N   . LEU B 1 58  ? 185.866 195.541 194.528 1.00 117.06 ? 8   LEU B N   1 
ATOM 4593  C CA  . LEU B 1 58  ? 184.485 195.484 194.993 1.00 117.06 ? 8   LEU B CA  1 
ATOM 4594  C C   . LEU B 1 58  ? 184.409 194.982 196.427 1.00 117.06 ? 8   LEU B C   1 
ATOM 4595  O O   . LEU B 1 58  ? 183.658 195.527 197.244 1.00 117.06 ? 8   LEU B O   1 
ATOM 4596  C CB  . LEU B 1 58  ? 183.657 194.576 194.080 1.00 117.06 ? 8   LEU B CB  1 
ATOM 4597  C CG  . LEU B 1 58  ? 182.920 195.203 192.896 1.00 117.06 ? 8   LEU B CG  1 
ATOM 4598  C CD1 . LEU B 1 58  ? 181.852 196.160 193.409 1.00 117.06 ? 8   LEU B CD1 1 
ATOM 4599  C CD2 . LEU B 1 58  ? 183.880 195.904 191.950 1.00 117.06 ? 8   LEU B CD2 1 
ATOM 4600  N N   . LEU B 1 59  ? 185.202 193.963 196.762 1.00 113.97 ? 9   LEU B N   1 
ATOM 4601  C CA  . LEU B 1 59  ? 185.172 193.429 198.119 1.00 113.97 ? 9   LEU B CA  1 
ATOM 4602  C C   . LEU B 1 59  ? 185.633 194.459 199.143 1.00 113.97 ? 9   LEU B C   1 
ATOM 4603  O O   . LEU B 1 59  ? 185.166 194.446 200.288 1.00 113.97 ? 9   LEU B O   1 
ATOM 4604  C CB  . LEU B 1 59  ? 186.044 192.178 198.200 1.00 113.97 ? 9   LEU B CB  1 
ATOM 4605  C CG  . LEU B 1 59  ? 185.980 191.396 199.512 1.00 113.97 ? 9   LEU B CG  1 
ATOM 4606  C CD1 . LEU B 1 59  ? 184.581 190.836 199.718 1.00 113.97 ? 9   LEU B CD1 1 
ATOM 4607  C CD2 . LEU B 1 59  ? 187.017 190.284 199.528 1.00 113.97 ? 9   LEU B CD2 1 
ATOM 4608  N N   . ARG B 1 60  ? 186.542 195.354 198.758 1.00 117.03 ? 10  ARG B N   1 
ATOM 4609  C CA  . ARG B 1 60  ? 187.011 196.408 199.649 1.00 117.03 ? 10  ARG B CA  1 
ATOM 4610  C C   . ARG B 1 60  ? 186.052 197.593 199.750 1.00 117.03 ? 10  ARG B C   1 
ATOM 4611  O O   . ARG B 1 60  ? 186.300 198.497 200.554 1.00 117.03 ? 10  ARG B O   1 
ATOM 4612  C CB  . ARG B 1 60  ? 188.414 196.848 199.225 1.00 117.03 ? 10  ARG B CB  1 
ATOM 4613  C CG  . ARG B 1 60  ? 189.422 195.707 199.145 1.00 117.03 ? 10  ARG B CG  1 
ATOM 4614  C CD  . ARG B 1 60  ? 190.003 195.370 200.509 1.00 117.03 ? 10  ARG B CD  1 
ATOM 4615  N NE  . ARG B 1 60  ? 189.028 194.712 201.372 1.00 117.03 ? 10  ARG B NE  1 
ATOM 4616  C CZ  . ARG B 1 60  ? 188.734 193.419 201.329 1.00 117.03 ? 10  ARG B CZ  1 
ATOM 4617  N NH1 . ARG B 1 60  ? 189.323 192.603 200.471 1.00 117.03 ? 10  ARG B NH1 1 
ATOM 4618  N NH2 . ARG B 1 60  ? 187.824 192.933 202.168 1.00 117.03 ? 10  ARG B NH2 1 
ATOM 4619  N N   . GLU B 1 61  ? 184.983 197.623 198.949 1.00 121.45 ? 11  GLU B N   1 
ATOM 4620  C CA  . GLU B 1 61  ? 183.979 198.690 198.941 1.00 121.45 ? 11  GLU B CA  1 
ATOM 4621  C C   . GLU B 1 61  ? 184.457 200.038 198.397 1.00 121.45 ? 11  GLU B C   1 
ATOM 4622  O O   . GLU B 1 61  ? 183.845 201.065 198.705 1.00 121.45 ? 11  GLU B O   1 
ATOM 4623  C CB  . GLU B 1 61  ? 183.398 198.899 200.346 1.00 121.45 ? 11  GLU B CB  1 
ATOM 4624  C CG  . GLU B 1 61  ? 182.837 197.630 200.984 1.00 121.45 ? 11  GLU B CG  1 
ATOM 4625  C CD  . GLU B 1 61  ? 183.748 197.029 202.043 1.00 121.45 ? 11  GLU B CD  1 
ATOM 4626  O OE1 . GLU B 1 61  ? 184.760 197.663 202.406 1.00 121.45 ? 11  GLU B OE1 1 
ATOM 4627  O OE2 . GLU B 1 61  ? 183.446 195.912 202.515 1.00 121.45 ? 11  GLU B OE2 1 
ATOM 4628  N N   . GLU B 1 62  ? 185.527 200.098 197.600 1.00 123.75 ? 12  GLU B N   1 
ATOM 4629  C CA  . GLU B 1 62  ? 185.878 201.379 196.985 1.00 123.75 ? 12  GLU B CA  1 
ATOM 4630  C C   . GLU B 1 62  ? 184.782 201.848 196.036 1.00 123.75 ? 12  GLU B C   1 
ATOM 4631  O O   . GLU B 1 62  ? 184.463 203.042 195.983 1.00 123.75 ? 12  GLU B O   1 
ATOM 4632  C CB  . GLU B 1 62  ? 187.213 201.297 196.240 1.00 123.75 ? 12  GLU B CB  1 
ATOM 4633  C CG  . GLU B 1 62  ? 188.423 201.089 197.125 1.00 123.75 ? 12  GLU B CG  1 
ATOM 4634  C CD  . GLU B 1 62  ? 188.514 199.681 197.628 1.00 123.75 ? 12  GLU B CD  1 
ATOM 4635  O OE1 . GLU B 1 62  ? 187.487 198.980 197.542 1.00 123.75 ? 12  GLU B OE1 1 
ATOM 4636  O OE2 . GLU B 1 62  ? 189.595 199.275 198.102 1.00 123.75 ? 12  GLU B OE2 1 
ATOM 4637  N N   . VAL B 1 63  ? 184.196 200.923 195.279 1.00 123.94 ? 13  VAL B N   1 
ATOM 4638  C CA  . VAL B 1 63  ? 183.141 201.223 194.317 1.00 123.94 ? 13  VAL B CA  1 
ATOM 4639  C C   . VAL B 1 63  ? 181.890 200.471 194.745 1.00 123.94 ? 13  VAL B C   1 
ATOM 4640  O O   . VAL B 1 63  ? 181.949 199.273 195.044 1.00 123.94 ? 13  VAL B O   1 
ATOM 4641  C CB  . VAL B 1 63  ? 183.555 200.842 192.883 1.00 123.94 ? 13  VAL B CB  1 
ATOM 4642  C CG1 . VAL B 1 63  ? 183.879 199.361 192.789 1.00 123.94 ? 13  VAL B CG1 1 
ATOM 4643  C CG2 . VAL B 1 63  ? 182.455 201.211 191.899 1.00 123.94 ? 13  VAL B CG2 1 
ATOM 4644  N N   . SER B 1 64  ? 180.763 201.177 194.776 1.00 121.34 ? 14  SER B N   1 
ATOM 4645  C CA  . SER B 1 64  ? 179.513 200.573 195.216 1.00 121.34 ? 14  SER B CA  1 
ATOM 4646  C C   . SER B 1 64  ? 179.079 199.463 194.267 1.00 121.34 ? 14  SER B C   1 
ATOM 4647  O O   . SER B 1 64  ? 179.381 199.477 193.070 1.00 121.34 ? 14  SER B O   1 
ATOM 4648  C CB  . SER B 1 64  ? 178.415 201.633 195.307 1.00 121.34 ? 14  SER B CB  1 
ATOM 4649  O OG  . SER B 1 64  ? 178.161 202.211 194.040 1.00 121.34 ? 14  SER B OG  1 
ATOM 4650  N N   . VAL B 1 65  ? 178.360 198.488 194.825 1.00 109.96 ? 15  VAL B N   1 
ATOM 4651  C CA  . VAL B 1 65  ? 177.876 197.362 194.032 1.00 109.96 ? 15  VAL B CA  1 
ATOM 4652  C C   . VAL B 1 65  ? 176.933 197.851 192.943 1.00 109.96 ? 15  VAL B C   1 
ATOM 4653  O O   . VAL B 1 65  ? 176.973 197.372 191.801 1.00 109.96 ? 15  VAL B O   1 
ATOM 4654  C CB  . VAL B 1 65  ? 177.193 196.323 194.943 1.00 109.96 ? 15  VAL B CB  1 
ATOM 4655  C CG1 . VAL B 1 65  ? 178.185 195.780 195.959 1.00 109.96 ? 15  VAL B CG1 1 
ATOM 4656  C CG2 . VAL B 1 65  ? 175.976 196.925 195.634 1.00 109.96 ? 15  VAL B CG2 1 
ATOM 4657  N N   . ALA B 1 66  ? 176.071 198.817 193.278 1.00 116.35 ? 16  ALA B N   1 
ATOM 4658  C CA  . ALA B 1 66  ? 175.129 199.346 192.300 1.00 116.35 ? 16  ALA B CA  1 
ATOM 4659  C C   . ALA B 1 66  ? 175.859 199.938 191.103 1.00 116.35 ? 16  ALA B C   1 
ATOM 4660  O O   . ALA B 1 66  ? 175.445 199.745 189.953 1.00 116.35 ? 16  ALA B O   1 
ATOM 4661  C CB  . ALA B 1 66  ? 174.233 200.397 192.953 1.00 116.35 ? 16  ALA B CB  1 
ATOM 4662  N N   . ALA B 1 67  ? 176.961 200.646 191.350 1.00 119.84 ? 17  ALA B N   1 
ATOM 4663  C CA  . ALA B 1 67  ? 177.709 201.250 190.254 1.00 119.84 ? 17  ALA B CA  1 
ATOM 4664  C C   . ALA B 1 67  ? 178.227 200.187 189.293 1.00 119.84 ? 17  ALA B C   1 
ATOM 4665  O O   . ALA B 1 67  ? 178.074 200.308 188.073 1.00 119.84 ? 17  ALA B O   1 
ATOM 4666  C CB  . ALA B 1 67  ? 178.863 202.085 190.809 1.00 119.84 ? 17  ALA B CB  1 
ATOM 4667  N N   . VAL B 1 68  ? 178.843 199.130 189.827 1.00 118.43 ? 18  VAL B N   1 
ATOM 4668  C CA  . VAL B 1 68  ? 179.411 198.101 188.962 1.00 118.43 ? 18  VAL B CA  1 
ATOM 4669  C C   . VAL B 1 68  ? 178.317 197.340 188.222 1.00 118.43 ? 18  VAL B C   1 
ATOM 4670  O O   . VAL B 1 68  ? 178.460 197.036 187.031 1.00 118.43 ? 18  VAL B O   1 
ATOM 4671  C CB  . VAL B 1 68  ? 180.304 197.157 189.787 1.00 118.43 ? 18  VAL B CB  1 
ATOM 4672  C CG1 . VAL B 1 68  ? 180.613 195.887 189.005 1.00 118.43 ? 18  VAL B CG1 1 
ATOM 4673  C CG2 . VAL B 1 68  ? 181.587 197.869 190.172 1.00 118.43 ? 18  VAL B CG2 1 
ATOM 4674  N N   . VAL B 1 69  ? 177.206 197.027 188.894 1.00 111.80 ? 19  VAL B N   1 
ATOM 4675  C CA  . VAL B 1 69  ? 176.130 196.325 188.196 1.00 111.80 ? 19  VAL B CA  1 
ATOM 4676  C C   . VAL B 1 69  ? 175.598 197.195 187.065 1.00 111.80 ? 19  VAL B C   1 
ATOM 4677  O O   . VAL B 1 69  ? 175.340 196.707 185.958 1.00 111.80 ? 19  VAL B O   1 
ATOM 4678  C CB  . VAL B 1 69  ? 175.008 195.893 189.159 1.00 111.80 ? 19  VAL B CB  1 
ATOM 4679  C CG1 . VAL B 1 69  ? 174.469 197.062 189.930 1.00 111.80 ? 19  VAL B CG1 1 
ATOM 4680  C CG2 . VAL B 1 69  ? 173.892 195.192 188.394 1.00 111.80 ? 19  VAL B CG2 1 
ATOM 4681  N N   . ARG B 1 70  ? 175.425 198.495 187.321 1.00 116.42 ? 20  ARG B N   1 
ATOM 4682  C CA  . ARG B 1 70  ? 174.942 199.382 186.269 1.00 116.42 ? 20  ARG B CA  1 
ATOM 4683  C C   . ARG B 1 70  ? 175.942 199.448 185.124 1.00 116.42 ? 20  ARG B C   1 
ATOM 4684  O O   . ARG B 1 70  ? 175.557 199.526 183.952 1.00 116.42 ? 20  ARG B O   1 
ATOM 4685  C CB  . ARG B 1 70  ? 174.714 200.789 186.827 1.00 116.42 ? 20  ARG B CB  1 
ATOM 4686  C CG  . ARG B 1 70  ? 173.624 200.932 187.880 1.00 116.42 ? 20  ARG B CG  1 
ATOM 4687  C CD  . ARG B 1 70  ? 172.229 200.867 187.302 1.00 116.42 ? 20  ARG B CD  1 
ATOM 4688  N NE  . ARG B 1 70  ? 171.892 199.496 186.956 1.00 116.42 ? 20  ARG B NE  1 
ATOM 4689  C CZ  . ARG B 1 70  ? 171.532 198.578 187.840 1.00 116.42 ? 20  ARG B CZ  1 
ATOM 4690  N NH1 . ARG B 1 70  ? 171.450 198.854 189.132 1.00 116.42 ? 20  ARG B NH1 1 
ATOM 4691  N NH2 . ARG B 1 70  ? 171.266 197.346 187.424 1.00 116.42 ? 20  ARG B NH2 1 
ATOM 4692  N N   . TRP B 1 71  ? 177.236 199.417 185.450 1.00 117.78 ? 21  TRP B N   1 
ATOM 4693  C CA  . TRP B 1 71  ? 178.266 199.454 184.419 1.00 117.78 ? 21  TRP B CA  1 
ATOM 4694  C C   . TRP B 1 71  ? 178.212 198.205 183.544 1.00 117.78 ? 21  TRP B C   1 
ATOM 4695  O O   . TRP B 1 71  ? 178.382 198.287 182.322 1.00 117.78 ? 21  TRP B O   1 
ATOM 4696  C CB  . TRP B 1 71  ? 179.635 199.633 185.078 1.00 117.78 ? 21  TRP B CB  1 
ATOM 4697  C CG  . TRP B 1 71  ? 180.809 199.194 184.264 1.00 117.78 ? 21  TRP B CG  1 
ATOM 4698  C CD1 . TRP B 1 71  ? 181.303 199.802 183.149 1.00 117.78 ? 21  TRP B CD1 1 
ATOM 4699  C CD2 . TRP B 1 71  ? 181.679 198.089 184.537 1.00 117.78 ? 21  TRP B CD2 1 
ATOM 4700  N NE1 . TRP B 1 71  ? 182.410 199.129 182.694 1.00 117.78 ? 21  TRP B NE1 1 
ATOM 4701  C CE2 . TRP B 1 71  ? 182.662 198.074 183.529 1.00 117.78 ? 21  TRP B CE2 1 
ATOM 4702  C CE3 . TRP B 1 71  ? 181.715 197.105 185.529 1.00 117.78 ? 21  TRP B CE3 1 
ATOM 4703  C CZ2 . TRP B 1 71  ? 183.669 197.112 183.482 1.00 117.78 ? 21  TRP B CZ2 1 
ATOM 4704  C CZ3 . TRP B 1 71  ? 182.716 196.151 185.481 1.00 117.78 ? 21  TRP B CZ3 1 
ATOM 4705  C CH2 . TRP B 1 71  ? 183.677 196.161 184.464 1.00 117.78 ? 21  TRP B CH2 1 
ATOM 4706  N N   . ILE B 1 72  ? 177.978 197.038 184.151 1.00 108.51 ? 22  ILE B N   1 
ATOM 4707  C CA  . ILE B 1 72  ? 177.872 195.808 183.368 1.00 108.51 ? 22  ILE B CA  1 
ATOM 4708  C C   . ILE B 1 72  ? 176.649 195.854 182.459 1.00 108.51 ? 22  ILE B C   1 
ATOM 4709  O O   . ILE B 1 72  ? 176.677 195.344 181.333 1.00 108.51 ? 22  ILE B O   1 
ATOM 4710  C CB  . ILE B 1 72  ? 177.830 194.573 184.287 1.00 108.51 ? 22  ILE B CB  1 
ATOM 4711  C CG1 . ILE B 1 72  ? 179.068 194.507 185.186 1.00 108.51 ? 22  ILE B CG1 1 
ATOM 4712  C CG2 . ILE B 1 72  ? 177.688 193.301 183.459 1.00 108.51 ? 22  ILE B CG2 1 
ATOM 4713  C CD1 . ILE B 1 72  ? 180.357 194.223 184.442 1.00 108.51 ? 22  ILE B CD1 1 
ATOM 4714  N N   . ALA B 1 73  ? 175.562 196.464 182.928 1.00 109.82 ? 23  ALA B N   1 
ATOM 4715  C CA  . ALA B 1 73  ? 174.313 196.506 182.176 1.00 109.82 ? 23  ALA B CA  1 
ATOM 4716  C C   . ALA B 1 73  ? 174.312 197.538 181.057 1.00 109.82 ? 23  ALA B C   1 
ATOM 4717  O O   . ALA B 1 73  ? 173.286 197.692 180.386 1.00 109.82 ? 23  ALA B O   1 
ATOM 4718  C CB  . ALA B 1 73  ? 173.146 196.785 183.126 1.00 109.82 ? 23  ALA B CB  1 
ATOM 4719  N N   . ARG B 1 74  ? 175.419 198.245 180.837 1.00 114.32 ? 24  ARG B N   1 
ATOM 4720  C CA  . ARG B 1 74  ? 175.507 199.246 179.776 1.00 114.32 ? 24  ARG B CA  1 
ATOM 4721  C C   . ARG B 1 74  ? 174.485 200.361 179.980 1.00 114.32 ? 24  ARG B C   1 
ATOM 4722  O O   . ARG B 1 74  ? 174.000 200.960 179.018 1.00 114.32 ? 24  ARG B O   1 
ATOM 4723  C CB  . ARG B 1 74  ? 175.313 198.605 178.397 1.00 114.32 ? 24  ARG B CB  1 
ATOM 4724  C CG  . ARG B 1 74  ? 175.736 199.485 177.226 1.00 114.32 ? 24  ARG B CG  1 
ATOM 4725  C CD  . ARG B 1 74  ? 174.993 199.154 175.930 1.00 114.32 ? 24  ARG B CD  1 
ATOM 4726  N NE  . ARG B 1 74  ? 175.179 197.775 175.490 1.00 114.32 ? 24  ARG B NE  1 
ATOM 4727  C CZ  . ARG B 1 74  ? 174.388 196.759 175.816 1.00 114.32 ? 24  ARG B CZ  1 
ATOM 4728  N NH1 . ARG B 1 74  ? 173.327 196.923 176.587 1.00 114.32 ? 24  ARG B NH1 1 
ATOM 4729  N NH2 . ARG B 1 74  ? 174.671 195.545 175.352 1.00 114.32 ? 24  ARG B NH2 1 
ATOM 4730  N N   . SER B 1 75  ? 174.140 200.645 181.232 1.00 124.37 ? 25  SER B N   1 
ATOM 4731  C CA  . SER B 1 75  ? 173.200 201.720 181.512 1.00 124.37 ? 25  SER B CA  1 
ATOM 4732  C C   . SER B 1 75  ? 173.836 203.075 181.223 1.00 124.37 ? 25  SER B C   1 
ATOM 4733  O O   . SER B 1 75  ? 175.053 203.255 181.334 1.00 124.37 ? 25  SER B O   1 
ATOM 4734  C CB  . SER B 1 75  ? 172.739 201.660 182.966 1.00 124.37 ? 25  SER B CB  1 
ATOM 4735  O OG  . SER B 1 75  ? 173.841 201.753 183.852 1.00 124.37 ? 25  SER B OG  1 
ATOM 4736  N N   . THR B 1 76  ? 172.995 204.035 180.847 1.00 147.78 ? 26  THR B N   1 
ATOM 4737  C CA  . THR B 1 76  ? 173.480 205.375 180.551 1.00 147.78 ? 26  THR B CA  1 
ATOM 4738  C C   . THR B 1 76  ? 174.072 206.008 181.804 1.00 147.78 ? 26  THR B C   1 
ATOM 4739  O O   . THR B 1 76  ? 173.588 205.791 182.917 1.00 147.78 ? 26  THR B O   1 
ATOM 4740  C CB  . THR B 1 76  ? 172.345 206.244 180.008 1.00 147.78 ? 26  THR B CB  1 
ATOM 4741  O OG1 . THR B 1 76  ? 172.875 207.490 179.538 1.00 147.78 ? 26  THR B OG1 1 
ATOM 4742  C CG2 . THR B 1 76  ? 171.304 206.513 181.089 1.00 147.78 ? 26  THR B CG2 1 
ATOM 4743  N N   . GLN B 1 77  ? 175.128 206.796 181.618 1.00 158.06 ? 27  GLN B N   1 
ATOM 4744  C CA  . GLN B 1 77  ? 175.796 207.452 182.736 1.00 158.06 ? 27  GLN B CA  1 
ATOM 4745  C C   . GLN B 1 77  ? 174.989 208.682 183.130 1.00 158.06 ? 27  GLN B C   1 
ATOM 4746  O O   . GLN B 1 77  ? 174.915 209.656 182.373 1.00 158.06 ? 27  GLN B O   1 
ATOM 4747  C CB  . GLN B 1 77  ? 177.227 207.827 182.360 1.00 158.06 ? 27  GLN B CB  1 
ATOM 4748  C CG  . GLN B 1 77  ? 178.237 206.710 182.577 1.00 158.06 ? 27  GLN B CG  1 
ATOM 4749  C CD  . GLN B 1 77  ? 179.665 207.217 182.620 1.00 158.06 ? 27  GLN B CD  1 
ATOM 4750  O OE1 . GLN B 1 77  ? 179.965 208.307 182.137 1.00 158.06 ? 27  GLN B OE1 1 
ATOM 4751  N NE2 . GLN B 1 77  ? 180.557 206.423 183.204 1.00 158.06 ? 27  GLN B NE2 1 
ATOM 4752  N N   . GLY B 1 78  ? 174.380 208.640 184.316 1.00 170.51 ? 28  GLY B N   1 
ATOM 4753  C CA  . GLY B 1 78  ? 173.586 209.751 184.790 1.00 170.51 ? 28  GLY B CA  1 
ATOM 4754  C C   . GLY B 1 78  ? 174.423 210.854 185.410 1.00 170.51 ? 28  GLY B C   1 
ATOM 4755  O O   . GLY B 1 78  ? 175.632 210.731 185.606 1.00 170.51 ? 28  GLY B O   1 
ATOM 4756  N N   . SER B 1 79  ? 173.744 211.960 185.725 1.00 181.67 ? 29  SER B N   1 
ATOM 4757  C CA  . SER B 1 79  ? 174.413 213.092 186.353 1.00 181.67 ? 29  SER B CA  1 
ATOM 4758  C C   . SER B 1 79  ? 174.838 212.789 187.783 1.00 181.67 ? 29  SER B C   1 
ATOM 4759  O O   . SER B 1 79  ? 175.733 213.463 188.305 1.00 181.67 ? 29  SER B O   1 
ATOM 4760  C CB  . SER B 1 79  ? 173.497 214.316 186.334 1.00 181.67 ? 29  SER B CB  1 
ATOM 4761  O OG  . SER B 1 79  ? 174.154 215.454 186.865 1.00 181.67 ? 29  SER B OG  1 
ATOM 4762  N N   . GLU B 1 80  ? 174.221 211.796 188.425 1.00 182.21 ? 30  GLU B N   1 
ATOM 4763  C CA  . GLU B 1 80  ? 174.551 211.447 189.801 1.00 182.21 ? 30  GLU B CA  1 
ATOM 4764  C C   . GLU B 1 80  ? 175.778 210.550 189.910 1.00 182.21 ? 30  GLU B C   1 
ATOM 4765  O O   . GLU B 1 80  ? 176.212 210.260 191.030 1.00 182.21 ? 30  GLU B O   1 
ATOM 4766  C CB  . GLU B 1 80  ? 173.355 210.756 190.461 1.00 182.21 ? 30  GLU B CB  1 
ATOM 4767  C CG  . GLU B 1 80  ? 172.174 211.678 190.716 1.00 182.21 ? 30  GLU B CG  1 
ATOM 4768  C CD  . GLU B 1 80  ? 171.026 210.976 191.411 1.00 182.21 ? 30  GLU B CD  1 
ATOM 4769  O OE1 . GLU B 1 80  ? 170.730 209.816 191.051 1.00 182.21 ? 30  GLU B OE1 1 
ATOM 4770  O OE2 . GLU B 1 80  ? 170.418 211.581 192.319 1.00 182.21 ? 30  GLU B OE2 1 
ATOM 4771  N N   . ASP B 1 81  ? 176.339 210.105 188.788 1.00 168.53 ? 31  ASP B N   1 
ATOM 4772  C CA  . ASP B 1 81  ? 177.501 209.226 188.824 1.00 168.53 ? 31  ASP B CA  1 
ATOM 4773  C C   . ASP B 1 81  ? 178.661 209.904 189.542 1.00 168.53 ? 31  ASP B C   1 
ATOM 4774  O O   . ASP B 1 81  ? 178.972 211.070 189.284 1.00 168.53 ? 31  ASP B O   1 
ATOM 4775  C CB  . ASP B 1 81  ? 177.910 208.841 187.403 1.00 168.53 ? 31  ASP B CB  1 
ATOM 4776  C CG  . ASP B 1 81  ? 176.878 207.970 186.714 1.00 168.53 ? 31  ASP B CG  1 
ATOM 4777  O OD1 . ASP B 1 81  ? 175.804 207.736 187.309 1.00 168.53 ? 31  ASP B OD1 1 
ATOM 4778  O OD2 . ASP B 1 81  ? 177.138 207.522 185.578 1.00 168.53 ? 31  ASP B OD2 1 
ATOM 4779  N N   . ASN B 1 82  ? 179.301 209.169 190.448 1.00 153.82 ? 32  ASN B N   1 
ATOM 4780  C CA  . ASN B 1 82  ? 180.434 209.700 191.191 1.00 153.82 ? 32  ASN B CA  1 
ATOM 4781  C C   . ASN B 1 82  ? 181.674 209.739 190.306 1.00 153.82 ? 32  ASN B C   1 
ATOM 4782  O O   . ASN B 1 82  ? 181.879 208.863 189.460 1.00 153.82 ? 32  ASN B O   1 
ATOM 4783  C CB  . ASN B 1 82  ? 180.702 208.854 192.436 1.00 153.82 ? 32  ASN B CB  1 
ATOM 4784  C CG  . ASN B 1 82  ? 179.677 209.084 193.529 1.00 153.82 ? 32  ASN B CG  1 
ATOM 4785  O OD1 . ASN B 1 82  ? 178.931 210.063 193.499 1.00 153.82 ? 32  ASN B OD1 1 
ATOM 4786  N ND2 . ASN B 1 82  ? 179.636 208.182 194.502 1.00 153.82 ? 32  ASN B ND2 1 
ATOM 4787  N N   . ALA B 1 83  ? 182.502 210.765 190.508 1.00 148.95 ? 33  ALA B N   1 
ATOM 4788  C CA  . ALA B 1 83  ? 183.675 210.949 189.659 1.00 148.95 ? 33  ALA B CA  1 
ATOM 4789  C C   . ALA B 1 83  ? 184.657 209.791 189.803 1.00 148.95 ? 33  ALA B C   1 
ATOM 4790  O O   . ALA B 1 83  ? 185.105 209.219 188.804 1.00 148.95 ? 33  ALA B O   1 
ATOM 4791  C CB  . ALA B 1 83  ? 184.355 212.276 189.995 1.00 148.95 ? 33  ALA B CB  1 
ATOM 4792  N N   . GLY B 1 84  ? 185.011 209.434 191.039 1.00 141.11 ? 34  GLY B N   1 
ATOM 4793  C CA  . GLY B 1 84  ? 186.001 208.384 191.230 1.00 141.11 ? 34  GLY B CA  1 
ATOM 4794  C C   . GLY B 1 84  ? 185.521 207.034 190.735 1.00 141.11 ? 34  GLY B C   1 
ATOM 4795  O O   . GLY B 1 84  ? 186.235 206.328 190.016 1.00 141.11 ? 34  GLY B O   1 
ATOM 4796  N N   . GLU B 1 85  ? 184.296 206.658 191.111 1.00 136.99 ? 35  GLU B N   1 
ATOM 4797  C CA  . GLU B 1 85  ? 183.749 205.380 190.668 1.00 136.99 ? 35  GLU B CA  1 
ATOM 4798  C C   . GLU B 1 85  ? 183.590 205.349 189.157 1.00 136.99 ? 35  GLU B C   1 
ATOM 4799  O O   . GLU B 1 85  ? 183.924 204.349 188.508 1.00 136.99 ? 35  GLU B O   1 
ATOM 4800  C CB  . GLU B 1 85  ? 182.407 205.116 191.354 1.00 136.99 ? 35  GLU B CB  1 
ATOM 4801  C CG  . GLU B 1 85  ? 182.450 205.216 192.871 1.00 136.99 ? 35  GLU B CG  1 
ATOM 4802  C CD  . GLU B 1 85  ? 181.101 204.950 193.509 1.00 136.99 ? 35  GLU B CD  1 
ATOM 4803  O OE1 . GLU B 1 85  ? 180.076 205.365 192.927 1.00 136.99 ? 35  GLU B OE1 1 
ATOM 4804  O OE2 . GLU B 1 85  ? 181.065 204.326 194.589 1.00 136.99 ? 35  GLU B OE2 1 
ATOM 4805  N N   . ALA B 1 86  ? 183.073 206.434 188.576 1.00 141.68 ? 36  ALA B N   1 
ATOM 4806  C CA  . ALA B 1 86  ? 182.900 206.481 187.129 1.00 141.68 ? 36  ALA B CA  1 
ATOM 4807  C C   . ALA B 1 86  ? 184.237 206.358 186.414 1.00 141.68 ? 36  ALA B C   1 
ATOM 4808  O O   . ALA B 1 86  ? 184.352 205.632 185.422 1.00 141.68 ? 36  ALA B O   1 
ATOM 4809  C CB  . ALA B 1 86  ? 182.194 207.776 186.728 1.00 141.68 ? 36  ALA B CB  1 
ATOM 4810  N N   . ALA B 1 87  ? 185.262 207.060 186.904 1.00 139.44 ? 37  ALA B N   1 
ATOM 4811  C CA  . ALA B 1 87  ? 186.578 206.979 186.279 1.00 139.44 ? 37  ALA B CA  1 
ATOM 4812  C C   . ALA B 1 87  ? 187.149 205.571 186.378 1.00 139.44 ? 37  ALA B C   1 
ATOM 4813  O O   . ALA B 1 87  ? 187.688 205.042 185.397 1.00 139.44 ? 37  ALA B O   1 
ATOM 4814  C CB  . ALA B 1 87  ? 187.526 207.987 186.925 1.00 139.44 ? 37  ALA B CB  1 
ATOM 4815  N N   . ALA B 1 88  ? 187.042 204.944 187.553 1.00 135.07 ? 38  ALA B N   1 
ATOM 4816  C CA  . ALA B 1 88  ? 187.572 203.594 187.709 1.00 135.07 ? 38  ALA B CA  1 
ATOM 4817  C C   . ALA B 1 88  ? 186.854 202.612 186.790 1.00 135.07 ? 38  ALA B C   1 
ATOM 4818  O O   . ALA B 1 88  ? 187.491 201.775 186.137 1.00 135.07 ? 38  ALA B O   1 
ATOM 4819  C CB  . ALA B 1 88  ? 187.454 203.149 189.165 1.00 135.07 ? 38  ALA B CB  1 
ATOM 4820  N N   . LEU B 1 89  ? 185.524 202.708 186.719 1.00 127.91 ? 39  LEU B N   1 
ATOM 4821  C CA  . LEU B 1 89  ? 184.767 201.799 185.866 1.00 127.91 ? 39  LEU B CA  1 
ATOM 4822  C C   . LEU B 1 89  ? 185.068 202.045 184.393 1.00 127.91 ? 39  LEU B C   1 
ATOM 4823  O O   . LEU B 1 89  ? 185.157 201.097 183.610 1.00 127.91 ? 39  LEU B O   1 
ATOM 4824  C CB  . LEU B 1 89  ? 183.273 201.940 186.151 1.00 127.91 ? 39  LEU B CB  1 
ATOM 4825  C CG  . LEU B 1 89  ? 182.840 201.519 187.560 1.00 127.91 ? 39  LEU B CG  1 
ATOM 4826  C CD1 . LEU B 1 89  ? 181.342 201.701 187.743 1.00 127.91 ? 39  LEU B CD1 1 
ATOM 4827  C CD2 . LEU B 1 89  ? 183.240 200.079 187.853 1.00 127.91 ? 39  LEU B CD2 1 
ATOM 4828  N N   . SER B 1 90  ? 185.228 203.308 183.991 1.00 132.07 ? 40  SER B N   1 
ATOM 4829  C CA  . SER B 1 90  ? 185.599 203.592 182.610 1.00 132.07 ? 40  SER B CA  1 
ATOM 4830  C C   . SER B 1 90  ? 186.971 203.015 182.287 1.00 132.07 ? 40  SER B C   1 
ATOM 4831  O O   . SER B 1 90  ? 187.181 202.463 181.199 1.00 132.07 ? 40  SER B O   1 
ATOM 4832  C CB  . SER B 1 90  ? 185.576 205.099 182.359 1.00 132.07 ? 40  SER B CB  1 
ATOM 4833  O OG  . SER B 1 90  ? 186.576 205.755 183.117 1.00 132.07 ? 40  SER B OG  1 
ATOM 4834  N N   . SER B 1 91  ? 187.919 203.132 183.219 1.00 132.58 ? 41  SER B N   1 
ATOM 4835  C CA  . SER B 1 91  ? 189.246 202.570 182.995 1.00 132.58 ? 41  SER B CA  1 
ATOM 4836  C C   . SER B 1 91  ? 189.181 201.055 182.854 1.00 132.58 ? 41  SER B C   1 
ATOM 4837  O O   . SER B 1 91  ? 189.852 200.474 181.993 1.00 132.58 ? 41  SER B O   1 
ATOM 4838  C CB  . SER B 1 91  ? 190.183 202.960 184.137 1.00 132.58 ? 41  SER B CB  1 
ATOM 4839  O OG  . SER B 1 91  ? 189.867 202.249 185.321 1.00 132.58 ? 41  SER B OG  1 
ATOM 4840  N N   . LEU B 1 92  ? 188.377 200.397 183.691 1.00 125.38 ? 42  LEU B N   1 
ATOM 4841  C CA  . LEU B 1 92  ? 188.265 198.944 183.638 1.00 125.38 ? 42  LEU B CA  1 
ATOM 4842  C C   . LEU B 1 92  ? 187.319 198.457 182.546 1.00 125.38 ? 42  LEU B C   1 
ATOM 4843  O O   . LEU B 1 92  ? 187.219 197.244 182.334 1.00 125.38 ? 42  LEU B O   1 
ATOM 4844  C CB  . LEU B 1 92  ? 187.799 198.407 184.994 1.00 125.38 ? 42  LEU B CB  1 
ATOM 4845  C CG  . LEU B 1 92  ? 188.816 198.524 186.132 1.00 125.38 ? 42  LEU B CG  1 
ATOM 4846  C CD1 . LEU B 1 92  ? 188.135 198.341 187.478 1.00 125.38 ? 42  LEU B CD1 1 
ATOM 4847  C CD2 . LEU B 1 92  ? 189.941 197.513 185.957 1.00 125.38 ? 42  LEU B CD2 1 
ATOM 4848  N N   . ARG B 1 93  ? 186.617 199.368 181.865 1.00 124.25 ? 43  ARG B N   1 
ATOM 4849  C CA  . ARG B 1 93  ? 185.715 198.979 180.784 1.00 124.25 ? 43  ARG B CA  1 
ATOM 4850  C C   . ARG B 1 93  ? 186.352 197.976 179.834 1.00 124.25 ? 43  ARG B C   1 
ATOM 4851  O O   . ARG B 1 93  ? 185.658 197.110 179.289 1.00 124.25 ? 43  ARG B O   1 
ATOM 4852  C CB  . ARG B 1 93  ? 185.270 200.224 180.013 1.00 124.25 ? 43  ARG B CB  1 
ATOM 4853  C CG  . ARG B 1 93  ? 183.919 200.085 179.332 1.00 124.25 ? 43  ARG B CG  1 
ATOM 4854  C CD  . ARG B 1 93  ? 183.435 201.421 178.789 1.00 124.25 ? 43  ARG B CD  1 
ATOM 4855  N NE  . ARG B 1 93  ? 181.991 201.434 178.582 1.00 124.25 ? 43  ARG B NE  1 
ATOM 4856  C CZ  . ARG B 1 93  ? 181.246 202.531 178.557 1.00 124.25 ? 43  ARG B CZ  1 
ATOM 4857  N NH1 . ARG B 1 93  ? 181.774 203.733 178.719 1.00 124.25 ? 43  ARG B NH1 1 
ATOM 4858  N NH2 . ARG B 1 93  ? 179.933 202.418 178.367 1.00 124.25 ? 43  ARG B NH2 1 
ATOM 4859  N N   . ALA B 1 94  ? 187.665 198.071 179.619 1.00 123.20 ? 44  ALA B N   1 
ATOM 4860  C CA  . ALA B 1 94  ? 188.345 197.084 178.788 1.00 123.20 ? 44  ALA B CA  1 
ATOM 4861  C C   . ALA B 1 94  ? 188.161 195.678 179.340 1.00 123.20 ? 44  ALA B C   1 
ATOM 4862  O O   . ALA B 1 94  ? 188.135 194.707 178.574 1.00 123.20 ? 44  ALA B O   1 
ATOM 4863  C CB  . ALA B 1 94  ? 189.831 197.423 178.677 1.00 123.20 ? 44  ALA B CB  1 
ATOM 4864  N N   . LEU B 1 95  ? 188.032 195.547 180.658 1.00 120.42 ? 45  LEU B N   1 
ATOM 4865  C CA  . LEU B 1 95  ? 187.818 194.263 181.306 1.00 120.42 ? 45  LEU B CA  1 
ATOM 4866  C C   . LEU B 1 95  ? 186.345 193.901 181.449 1.00 120.42 ? 45  LEU B C   1 
ATOM 4867  O O   . LEU B 1 95  ? 186.038 192.828 181.981 1.00 120.42 ? 45  LEU B O   1 
ATOM 4868  C CB  . LEU B 1 95  ? 188.480 194.257 182.689 1.00 120.42 ? 45  LEU B CB  1 
ATOM 4869  C CG  . LEU B 1 95  ? 189.996 194.044 182.696 1.00 120.42 ? 45  LEU B CG  1 
ATOM 4870  C CD1 . LEU B 1 95  ? 190.564 194.313 184.080 1.00 120.42 ? 45  LEU B CD1 1 
ATOM 4871  C CD2 . LEU B 1 95  ? 190.348 192.637 182.236 1.00 120.42 ? 45  LEU B CD2 1 
ATOM 4872  N N   . ARG B 1 96  ? 185.428 194.752 180.995 1.00 115.13 ? 46  ARG B N   1 
ATOM 4873  C CA  . ARG B 1 96  ? 184.022 194.389 181.028 1.00 115.13 ? 46  ARG B CA  1 
ATOM 4874  C C   . ARG B 1 96  ? 183.773 193.183 180.124 1.00 115.13 ? 46  ARG B C   1 
ATOM 4875  O O   . ARG B 1 96  ? 184.635 192.764 179.351 1.00 115.13 ? 46  ARG B O   1 
ATOM 4876  C CB  . ARG B 1 96  ? 183.154 195.560 180.568 1.00 115.13 ? 46  ARG B CB  1 
ATOM 4877  C CG  . ARG B 1 96  ? 181.752 195.577 181.154 1.00 115.13 ? 46  ARG B CG  1 
ATOM 4878  C CD  . ARG B 1 96  ? 180.995 196.828 180.743 1.00 115.13 ? 46  ARG B CD  1 
ATOM 4879  N NE  . ARG B 1 96  ? 180.728 196.860 179.310 1.00 115.13 ? 46  ARG B NE  1 
ATOM 4880  C CZ  . ARG B 1 96  ? 180.029 197.808 178.700 1.00 115.13 ? 46  ARG B CZ  1 
ATOM 4881  N NH1 . ARG B 1 96  ? 179.506 198.822 179.369 1.00 115.13 ? 46  ARG B NH1 1 
ATOM 4882  N NH2 . ARG B 1 96  ? 179.851 197.737 177.384 1.00 115.13 ? 46  ARG B NH2 1 
ATOM 4883  N N   . LYS B 1 97  ? 182.560 192.644 180.211 1.00 106.53 ? 47  LYS B N   1 
ATOM 4884  C CA  . LYS B 1 97  ? 182.049 191.520 179.430 1.00 106.53 ? 47  LYS B CA  1 
ATOM 4885  C C   . LYS B 1 97  ? 182.590 190.180 179.924 1.00 106.53 ? 47  LYS B C   1 
ATOM 4886  O O   . LYS B 1 97  ? 182.169 189.140 179.402 1.00 106.53 ? 47  LYS B O   1 
ATOM 4887  C CB  . LYS B 1 97  ? 182.335 191.654 177.924 1.00 106.53 ? 47  LYS B CB  1 
ATOM 4888  C CG  . LYS B 1 97  ? 181.472 192.698 177.213 1.00 106.53 ? 47  LYS B CG  1 
ATOM 4889  C CD  . LYS B 1 97  ? 179.976 192.440 177.384 1.00 106.53 ? 47  LYS B CD  1 
ATOM 4890  C CE  . LYS B 1 97  ? 179.146 193.486 176.663 1.00 106.53 ? 47  LYS B CE  1 
ATOM 4891  N NZ  . LYS B 1 97  ? 179.282 194.831 177.283 1.00 106.53 ? 47  LYS B NZ  1 
ATOM 4892  N N   . GLU B 1 98  ? 183.501 190.158 180.901 1.00 110.30 ? 48  GLU B N   1 
ATOM 4893  C CA  . GLU B 1 98  ? 183.982 188.909 181.472 1.00 110.30 ? 48  GLU B CA  1 
ATOM 4894  C C   . GLU B 1 98  ? 184.029 188.925 182.992 1.00 110.30 ? 48  GLU B C   1 
ATOM 4895  O O   . GLU B 1 98  ? 184.494 187.947 183.588 1.00 110.30 ? 48  GLU B O   1 
ATOM 4896  C CB  . GLU B 1 98  ? 185.378 188.543 180.936 1.00 110.30 ? 48  GLU B CB  1 
ATOM 4897  C CG  . GLU B 1 98  ? 186.484 189.531 181.281 1.00 110.30 ? 48  GLU B CG  1 
ATOM 4898  C CD  . GLU B 1 98  ? 186.719 190.537 180.179 1.00 110.30 ? 48  GLU B CD  1 
ATOM 4899  O OE1 . GLU B 1 98  ? 185.812 190.725 179.347 1.00 110.30 ? 48  GLU B OE1 1 
ATOM 4900  O OE2 . GLU B 1 98  ? 187.812 191.143 180.145 1.00 110.30 ? 48  GLU B OE2 1 
ATOM 4901  N N   . PHE B 1 99  ? 183.598 190.011 183.635 1.00 108.15 ? 49  PHE B N   1 
ATOM 4902  C CA  . PHE B 1 99  ? 183.557 190.035 185.093 1.00 108.15 ? 49  PHE B CA  1 
ATOM 4903  C C   . PHE B 1 99  ? 182.535 189.038 185.640 1.00 108.15 ? 49  PHE B C   1 
ATOM 4904  O O   . PHE B 1 99  ? 182.819 188.303 186.590 1.00 108.15 ? 49  PHE B O   1 
ATOM 4905  C CB  . PHE B 1 99  ? 183.241 191.447 185.586 1.00 108.15 ? 49  PHE B CB  1 
ATOM 4906  C CG  . PHE B 1 99  ? 183.163 191.561 187.081 1.00 108.15 ? 49  PHE B CG  1 
ATOM 4907  C CD1 . PHE B 1 99  ? 184.313 191.503 187.852 1.00 108.15 ? 49  PHE B CD1 1 
ATOM 4908  C CD2 . PHE B 1 99  ? 181.944 191.728 187.717 1.00 108.15 ? 49  PHE B CD2 1 
ATOM 4909  C CE1 . PHE B 1 99  ? 184.248 191.609 189.229 1.00 108.15 ? 49  PHE B CE1 1 
ATOM 4910  C CE2 . PHE B 1 99  ? 181.873 191.835 189.094 1.00 108.15 ? 49  PHE B CE2 1 
ATOM 4911  C CZ  . PHE B 1 99  ? 183.026 191.775 189.850 1.00 108.15 ? 49  PHE B CZ  1 
ATOM 4912  N N   . VAL B 1 100 ? 181.339 189.009 185.054 1.00 98.11  ? 50  VAL B N   1 
ATOM 4913  C CA  . VAL B 1 100 ? 180.234 188.167 185.521 1.00 98.11  ? 50  VAL B CA  1 
ATOM 4914  C C   . VAL B 1 100 ? 180.491 186.668 185.377 1.00 98.11  ? 50  VAL B C   1 
ATOM 4915  O O   . VAL B 1 100 ? 180.279 185.923 186.345 1.00 98.11  ? 50  VAL B O   1 
ATOM 4916  C CB  . VAL B 1 100 ? 178.937 188.546 184.786 1.00 98.11  ? 50  VAL B CB  1 
ATOM 4917  C CG1 . VAL B 1 100 ? 177.894 187.447 184.927 1.00 98.11  ? 50  VAL B CG1 1 
ATOM 4918  C CG2 . VAL B 1 100 ? 178.398 189.863 185.315 1.00 98.11  ? 50  VAL B CG2 1 
ATOM 4919  N N   . PRO B 1 101 ? 180.903 186.161 184.209 1.00 98.05  ? 51  PRO B N   1 
ATOM 4920  C CA  . PRO B 1 101 ? 181.263 184.734 184.147 1.00 98.05  ? 51  PRO B CA  1 
ATOM 4921  C C   . PRO B 1 101 ? 182.366 184.355 185.114 1.00 98.05  ? 51  PRO B C   1 
ATOM 4922  O O   . PRO B 1 101 ? 182.311 183.271 185.708 1.00 98.05  ? 51  PRO B O   1 
ATOM 4923  C CB  . PRO B 1 101 ? 181.667 184.528 182.679 1.00 98.05  ? 51  PRO B CB  1 
ATOM 4924  C CG  . PRO B 1 101 ? 181.758 185.889 182.061 1.00 98.05  ? 51  PRO B CG  1 
ATOM 4925  C CD  . PRO B 1 101 ? 181.500 186.918 183.105 1.00 98.05  ? 51  PRO B CD  1 
ATOM 4926  N N   . PHE B 1 102 ? 183.378 185.208 185.283 1.00 106.15 ? 52  PHE B N   1 
ATOM 4927  C CA  . PHE B 1 102 ? 184.420 184.901 186.254 1.00 106.15 ? 52  PHE B CA  1 
ATOM 4928  C C   . PHE B 1 102 ? 183.849 184.866 187.660 1.00 106.15 ? 52  PHE B C   1 
ATOM 4929  O O   . PHE B 1 102 ? 184.251 184.039 188.480 1.00 106.15 ? 52  PHE B O   1 
ATOM 4930  C CB  . PHE B 1 102 ? 185.560 185.911 186.187 1.00 106.15 ? 52  PHE B CB  1 
ATOM 4931  C CG  . PHE B 1 102 ? 186.639 185.653 187.203 1.00 106.15 ? 52  PHE B CG  1 
ATOM 4932  C CD1 . PHE B 1 102 ? 187.509 184.586 187.053 1.00 106.15 ? 52  PHE B CD1 1 
ATOM 4933  C CD2 . PHE B 1 102 ? 186.767 186.463 188.321 1.00 106.15 ? 52  PHE B CD2 1 
ATOM 4934  C CE1 . PHE B 1 102 ? 188.498 184.341 187.990 1.00 106.15 ? 52  PHE B CE1 1 
ATOM 4935  C CE2 . PHE B 1 102 ? 187.755 186.222 189.260 1.00 106.15 ? 52  PHE B CE2 1 
ATOM 4936  C CZ  . PHE B 1 102 ? 188.618 185.160 189.095 1.00 106.15 ? 52  PHE B CZ  1 
ATOM 4937  N N   . LEU B 1 103 ? 182.926 185.776 187.961 1.00 99.96  ? 53  LEU B N   1 
ATOM 4938  C CA  . LEU B 1 103 ? 182.298 185.791 189.275 1.00 99.96  ? 53  LEU B CA  1 
ATOM 4939  C C   . LEU B 1 103 ? 181.540 184.486 189.513 1.00 99.96  ? 53  LEU B C   1 
ATOM 4940  O O   . LEU B 1 103 ? 181.656 183.865 190.582 1.00 99.96  ? 53  LEU B O   1 
ATOM 4941  C CB  . LEU B 1 103 ? 181.346 186.990 189.341 1.00 99.96  ? 53  LEU B CB  1 
ATOM 4942  C CG  . LEU B 1 103 ? 180.271 187.060 190.417 1.00 99.96  ? 53  LEU B CG  1 
ATOM 4943  C CD1 . LEU B 1 103 ? 180.906 186.902 191.793 1.00 99.96  ? 53  LEU B CD1 1 
ATOM 4944  C CD2 . LEU B 1 103 ? 179.497 188.392 190.326 1.00 99.96  ? 53  LEU B CD2 1 
ATOM 4945  N N   . LEU B 1 104 ? 180.793 184.033 188.500 1.00 95.34  ? 54  LEU B N   1 
ATOM 4946  C CA  . LEU B 1 104 ? 180.085 182.760 188.609 1.00 95.34  ? 54  LEU B CA  1 
ATOM 4947  C C   . LEU B 1 104 ? 181.059 181.614 188.818 1.00 95.34  ? 54  LEU B C   1 
ATOM 4948  O O   . LEU B 1 104 ? 180.834 180.750 189.669 1.00 95.34  ? 54  LEU B O   1 
ATOM 4949  C CB  . LEU B 1 104 ? 179.232 182.500 187.364 1.00 95.34  ? 54  LEU B CB  1 
ATOM 4950  C CG  . LEU B 1 104 ? 177.849 183.147 187.233 1.00 95.34  ? 54  LEU B CG  1 
ATOM 4951  C CD1 . LEU B 1 104 ? 176.928 182.627 188.328 1.00 95.34  ? 54  LEU B CD1 1 
ATOM 4952  C CD2 . LEU B 1 104 ? 177.896 184.661 187.253 1.00 95.34  ? 54  LEU B CD2 1 
ATOM 4953  N N   . ASN B 1 105 ? 182.156 181.597 188.061 1.00 99.42  ? 55  ASN B N   1 
ATOM 4954  C CA  . ASN B 1 105 ? 183.147 180.536 188.209 1.00 99.42  ? 55  ASN B CA  1 
ATOM 4955  C C   . ASN B 1 105 ? 183.758 180.556 189.601 1.00 99.42  ? 55  ASN B C   1 
ATOM 4956  O O   . ASN B 1 105 ? 184.028 179.501 190.184 1.00 99.42  ? 55  ASN B O   1 
ATOM 4957  C CB  . ASN B 1 105 ? 184.234 180.680 187.147 1.00 99.42  ? 55  ASN B CB  1 
ATOM 4958  C CG  . ASN B 1 105 ? 185.102 179.444 187.036 1.00 99.42  ? 55  ASN B CG  1 
ATOM 4959  O OD1 . ASN B 1 105 ? 184.916 178.475 187.770 1.00 99.42  ? 55  ASN B OD1 1 
ATOM 4960  N ND2 . ASN B 1 105 ? 186.061 179.474 186.119 1.00 99.42  ? 55  ASN B ND2 1 
ATOM 4961  N N   . PHE B 1 106 ? 184.011 181.748 190.135 1.00 103.48 ? 56  PHE B N   1 
ATOM 4962  C CA  . PHE B 1 106 ? 184.590 181.871 191.467 1.00 103.48 ? 56  PHE B CA  1 
ATOM 4963  C C   . PHE B 1 106 ? 183.660 181.255 192.509 1.00 103.48 ? 56  PHE B C   1 
ATOM 4964  O O   . PHE B 1 106 ? 184.097 180.471 193.364 1.00 103.48 ? 56  PHE B O   1 
ATOM 4965  C CB  . PHE B 1 106 ? 184.863 183.349 191.750 1.00 103.48 ? 56  PHE B CB  1 
ATOM 4966  C CG  . PHE B 1 106 ? 185.387 183.634 193.125 1.00 103.48 ? 56  PHE B CG  1 
ATOM 4967  C CD1 . PHE B 1 106 ? 186.367 182.836 193.687 1.00 103.48 ? 56  PHE B CD1 1 
ATOM 4968  C CD2 . PHE B 1 106 ? 184.920 184.722 193.844 1.00 103.48 ? 56  PHE B CD2 1 
ATOM 4969  C CE1 . PHE B 1 106 ? 186.863 183.110 194.944 1.00 103.48 ? 56  PHE B CE1 1 
ATOM 4970  C CE2 . PHE B 1 106 ? 185.410 184.998 195.103 1.00 103.48 ? 56  PHE B CE2 1 
ATOM 4971  C CZ  . PHE B 1 106 ? 186.387 184.194 195.651 1.00 103.48 ? 56  PHE B CZ  1 
ATOM 4972  N N   . LEU B 1 107 ? 182.364 181.583 192.441 1.00 96.26  ? 57  LEU B N   1 
ATOM 4973  C CA  . LEU B 1 107 ? 181.425 180.970 193.385 1.00 96.26  ? 57  LEU B CA  1 
ATOM 4974  C C   . LEU B 1 107 ? 181.303 179.469 193.152 1.00 96.26  ? 57  LEU B C   1 
ATOM 4975  O O   . LEU B 1 107 ? 181.182 178.704 194.113 1.00 96.26  ? 57  LEU B O   1 
ATOM 4976  C CB  . LEU B 1 107 ? 180.050 181.640 193.349 1.00 96.26  ? 57  LEU B CB  1 
ATOM 4977  C CG  . LEU B 1 107 ? 179.980 183.030 193.989 1.00 96.26  ? 57  LEU B CG  1 
ATOM 4978  C CD1 . LEU B 1 107 ? 180.592 184.087 193.138 1.00 96.26  ? 57  LEU B CD1 1 
ATOM 4979  C CD2 . LEU B 1 107 ? 178.540 183.395 194.324 1.00 96.26  ? 57  LEU B CD2 1 
ATOM 4980  N N   . ARG B 1 108 ? 181.301 179.023 191.895 1.00 93.41  ? 58  ARG B N   1 
ATOM 4981  C CA  . ARG B 1 108 ? 181.219 177.589 191.635 1.00 93.41  ? 58  ARG B CA  1 
ATOM 4982  C C   . ARG B 1 108 ? 182.403 176.860 192.253 1.00 93.41  ? 58  ARG B C   1 
ATOM 4983  O O   . ARG B 1 108 ? 182.240 175.805 192.878 1.00 93.41  ? 58  ARG B O   1 
ATOM 4984  C CB  . ARG B 1 108 ? 181.210 177.331 190.127 1.00 93.41  ? 58  ARG B CB  1 
ATOM 4985  C CG  . ARG B 1 108 ? 180.022 177.843 189.329 1.00 93.41  ? 58  ARG B CG  1 
ATOM 4986  C CD  . ARG B 1 108 ? 178.719 177.196 189.722 1.00 93.41  ? 58  ARG B CD  1 
ATOM 4987  N NE  . ARG B 1 108 ? 177.619 177.732 188.929 1.00 93.41  ? 58  ARG B NE  1 
ATOM 4988  C CZ  . ARG B 1 108 ? 176.349 177.396 189.090 1.00 93.41  ? 58  ARG B CZ  1 
ATOM 4989  N NH1 . ARG B 1 108 ? 175.980 176.510 189.999 1.00 93.41  ? 58  ARG B NH1 1 
ATOM 4990  N NH2 . ARG B 1 108 ? 175.425 177.964 188.321 1.00 93.41  ? 58  ARG B NH2 1 
ATOM 4991  N N   . GLU B 1 109 ? 183.604 177.416 192.092 1.00 103.38 ? 59  GLU B N   1 
ATOM 4992  C CA  . GLU B 1 109 ? 184.804 176.787 192.630 1.00 103.38 ? 59  GLU B CA  1 
ATOM 4993  C C   . GLU B 1 109 ? 184.777 176.759 194.152 1.00 103.38 ? 59  GLU B C   1 
ATOM 4994  O O   . GLU B 1 109 ? 185.025 175.718 194.769 1.00 103.38 ? 59  GLU B O   1 
ATOM 4995  C CB  . GLU B 1 109 ? 186.047 177.517 192.122 1.00 103.38 ? 59  GLU B CB  1 
ATOM 4996  C CG  . GLU B 1 109 ? 187.356 176.872 192.546 1.00 103.38 ? 59  GLU B CG  1 
ATOM 4997  C CD  . GLU B 1 109 ? 187.553 175.501 191.925 1.00 103.38 ? 59  GLU B CD  1 
ATOM 4998  O OE1 . GLU B 1 109 ? 186.968 175.245 190.852 1.00 103.38 ? 59  GLU B OE1 1 
ATOM 4999  O OE2 . GLU B 1 109 ? 188.290 174.682 192.512 1.00 103.38 ? 59  GLU B OE2 1 
ATOM 5000  N N   . GLN B 1 110 ? 184.481 177.900 194.780 1.00 103.26 ? 60  GLN B N   1 
ATOM 5001  C CA  . GLN B 1 110 ? 184.430 177.930 196.238 1.00 103.26 ? 60  GLN B CA  1 
ATOM 5002  C C   . GLN B 1 110 ? 183.285 177.098 196.797 1.00 103.26 ? 60  GLN B C   1 
ATOM 5003  O O   . GLN B 1 110 ? 183.358 176.666 197.952 1.00 103.26 ? 60  GLN B O   1 
ATOM 5004  C CB  . GLN B 1 110 ? 184.309 179.369 196.727 1.00 103.26 ? 60  GLN B CB  1 
ATOM 5005  C CG  . GLN B 1 110 ? 185.539 180.209 196.464 1.00 103.26 ? 60  GLN B CG  1 
ATOM 5006  C CD  . GLN B 1 110 ? 185.533 181.493 197.257 1.00 103.26 ? 60  GLN B CD  1 
ATOM 5007  O OE1 . GLN B 1 110 ? 186.415 181.734 198.082 1.00 103.26 ? 60  GLN B OE1 1 
ATOM 5008  N NE2 . GLN B 1 110 ? 184.536 182.332 197.009 1.00 103.26 ? 60  GLN B NE2 1 
ATOM 5009  N N   . SER B 1 111 ? 182.236 176.865 196.010 1.00 105.63 ? 61  SER B N   1 
ATOM 5010  C CA  . SER B 1 111 ? 181.151 176.001 196.447 1.00 105.63 ? 61  SER B CA  1 
ATOM 5011  C C   . SER B 1 111 ? 181.546 174.532 196.433 1.00 105.63 ? 61  SER B C   1 
ATOM 5012  O O   . SER B 1 111 ? 180.876 173.713 197.068 1.00 105.63 ? 61  SER B O   1 
ATOM 5013  C CB  . SER B 1 111 ? 179.925 176.217 195.560 1.00 105.63 ? 61  SER B CB  1 
ATOM 5014  O OG  . SER B 1 111 ? 180.253 176.061 194.191 1.00 105.63 ? 61  SER B OG  1 
ATOM 5015  N N   . SER B 1 112 ? 182.617 174.183 195.717 1.00 109.35 ? 62  SER B N   1 
ATOM 5016  C CA  . SER B 1 112 ? 183.024 172.787 195.617 1.00 109.35 ? 62  SER B CA  1 
ATOM 5017  C C   . SER B 1 112 ? 183.293 172.182 196.989 1.00 109.35 ? 62  SER B C   1 
ATOM 5018  O O   . SER B 1 112 ? 182.941 171.024 197.243 1.00 109.35 ? 62  SER B O   1 
ATOM 5019  C CB  . SER B 1 112 ? 184.263 172.666 194.729 1.00 109.35 ? 62  SER B CB  1 
ATOM 5020  O OG  . SER B 1 112 ? 183.912 172.723 193.356 1.00 109.35 ? 62  SER B OG  1 
ATOM 5021  N N   . ARG B 1 113 ? 183.912 172.949 197.889 1.00 112.17 ? 63  ARG B N   1 
ATOM 5022  C CA  . ARG B 1 113 ? 184.157 172.439 199.235 1.00 112.17 ? 63  ARG B CA  1 
ATOM 5023  C C   . ARG B 1 113 ? 182.871 172.254 200.031 1.00 112.17 ? 63  ARG B C   1 
ATOM 5024  O O   . ARG B 1 113 ? 182.825 171.407 200.931 1.00 112.17 ? 63  ARG B O   1 
ATOM 5025  C CB  . ARG B 1 113 ? 185.106 173.382 199.976 1.00 112.17 ? 63  ARG B CB  1 
ATOM 5026  C CG  . ARG B 1 113 ? 185.306 173.058 201.451 1.00 112.17 ? 63  ARG B CG  1 
ATOM 5027  C CD  . ARG B 1 113 ? 185.895 171.668 201.650 1.00 112.17 ? 63  ARG B CD  1 
ATOM 5028  N NE  . ARG B 1 113 ? 187.266 171.577 201.162 1.00 112.17 ? 63  ARG B NE  1 
ATOM 5029  C CZ  . ARG B 1 113 ? 188.306 172.173 201.730 1.00 112.17 ? 63  ARG B CZ  1 
ATOM 5030  N NH1 . ARG B 1 113 ? 188.173 172.909 202.821 1.00 112.17 ? 63  ARG B NH1 1 
ATOM 5031  N NH2 . ARG B 1 113 ? 189.512 172.024 201.190 1.00 112.17 ? 63  ARG B NH2 1 
ATOM 5032  N N   . VAL B 1 114 ? 181.822 173.015 199.726 1.00 105.99 ? 64  VAL B N   1 
ATOM 5033  C CA  . VAL B 1 114 ? 180.577 172.914 200.480 1.00 105.99 ? 64  VAL B CA  1 
ATOM 5034  C C   . VAL B 1 114 ? 179.574 171.990 199.800 1.00 105.99 ? 64  VAL B C   1 
ATOM 5035  O O   . VAL B 1 114 ? 178.696 171.440 200.482 1.00 105.99 ? 64  VAL B O   1 
ATOM 5036  C CB  . VAL B 1 114 ? 179.936 174.297 200.728 1.00 105.99 ? 64  VAL B CB  1 
ATOM 5037  C CG1 . VAL B 1 114 ? 180.724 175.069 201.775 1.00 105.99 ? 64  VAL B CG1 1 
ATOM 5038  C CG2 . VAL B 1 114 ? 179.840 175.087 199.447 1.00 105.99 ? 64  VAL B CG2 1 
ATOM 5039  N N   . LEU B 1 115 ? 179.675 171.803 198.486 1.00 103.83 ? 65  LEU B N   1 
ATOM 5040  C CA  . LEU B 1 115 ? 178.781 170.944 197.737 1.00 103.83 ? 65  LEU B CA  1 
ATOM 5041  C C   . LEU B 1 115 ? 179.562 169.772 197.158 1.00 103.83 ? 65  LEU B C   1 
ATOM 5042  O O   . LEU B 1 115 ? 180.566 169.988 196.466 1.00 103.83 ? 65  LEU B O   1 
ATOM 5043  C CB  . LEU B 1 115 ? 178.112 171.734 196.601 1.00 103.83 ? 65  LEU B CB  1 
ATOM 5044  C CG  . LEU B 1 115 ? 177.149 172.847 197.020 1.00 103.83 ? 65  LEU B CG  1 
ATOM 5045  C CD1 . LEU B 1 115 ? 176.495 173.460 195.797 1.00 103.83 ? 65  LEU B CD1 1 
ATOM 5046  C CD2 . LEU B 1 115 ? 176.098 172.334 197.990 1.00 103.83 ? 65  LEU B CD2 1 
ATOM 5047  N N   . PRO B 1 116 ? 179.153 168.528 197.417 1.00 114.15 ? 66  PRO B N   1 
ATOM 5048  C CA  . PRO B 1 116 ? 179.949 167.382 196.958 1.00 114.15 ? 66  PRO B CA  1 
ATOM 5049  C C   . PRO B 1 116 ? 180.195 167.439 195.457 1.00 114.15 ? 66  PRO B C   1 
ATOM 5050  O O   . PRO B 1 116 ? 179.358 167.913 194.686 1.00 114.15 ? 66  PRO B O   1 
ATOM 5051  C CB  . PRO B 1 116 ? 179.095 166.170 197.347 1.00 114.15 ? 66  PRO B CB  1 
ATOM 5052  C CG  . PRO B 1 116 ? 177.723 166.701 197.568 1.00 114.15 ? 66  PRO B CG  1 
ATOM 5053  C CD  . PRO B 1 116 ? 177.889 168.104 198.044 1.00 114.15 ? 66  PRO B CD  1 
ATOM 5054  N N   . GLN B 1 117 ? 181.363 166.944 195.048 1.00 110.07 ? 67  GLN B N   1 
ATOM 5055  C CA  . GLN B 1 117 ? 181.758 166.885 193.638 1.00 110.07 ? 67  GLN B CA  1 
ATOM 5056  C C   . GLN B 1 117 ? 181.694 168.305 193.086 1.00 110.07 ? 67  GLN B C   1 
ATOM 5057  O O   . GLN B 1 117 ? 182.341 169.198 193.661 1.00 110.07 ? 67  GLN B O   1 
ATOM 5058  C CB  . GLN B 1 117 ? 180.883 165.852 192.924 1.00 110.07 ? 67  GLN B CB  1 
ATOM 5059  C CG  . GLN B 1 117 ? 181.205 164.407 193.275 1.00 110.07 ? 67  GLN B CG  1 
ATOM 5060  C CD  . GLN B 1 117 ? 182.598 163.993 192.843 1.00 110.07 ? 67  GLN B CD  1 
ATOM 5061  O OE1 . GLN B 1 117 ? 183.480 163.782 193.674 1.00 110.07 ? 67  GLN B OE1 1 
ATOM 5062  N NE2 . GLN B 1 117 ? 182.802 163.874 191.537 1.00 110.07 ? 67  GLN B NE2 1 
ATOM 5063  N N   . GLY B 1 118 ? 180.954 168.570 192.015 1.00 111.17 ? 68  GLY B N   1 
ATOM 5064  C CA  . GLY B 1 118 ? 180.852 169.911 191.473 1.00 111.17 ? 68  GLY B CA  1 
ATOM 5065  C C   . GLY B 1 118 ? 180.143 170.861 192.416 1.00 111.17 ? 68  GLY B C   1 
ATOM 5066  O O   . GLY B 1 118 ? 179.327 170.441 193.236 1.00 111.17 ? 68  GLY B O   1 
ATOM 5067  N N   . SER B 1 335 ? 180.210 157.306 214.271 1.00 130.56 ? 285 SER B N   1 
ATOM 5068  C CA  . SER B 1 335 ? 178.958 158.033 214.099 1.00 130.56 ? 285 SER B CA  1 
ATOM 5069  C C   . SER B 1 335 ? 179.226 159.510 213.825 1.00 130.56 ? 285 SER B C   1 
ATOM 5070  O O   . SER B 1 335 ? 179.990 160.155 214.544 1.00 130.56 ? 285 SER B O   1 
ATOM 5071  C CB  . SER B 1 335 ? 178.075 157.878 215.339 1.00 130.56 ? 285 SER B CB  1 
ATOM 5072  O OG  . SER B 1 335 ? 176.932 158.711 215.260 1.00 130.56 ? 285 SER B OG  1 
ATOM 5073  N N   . LEU B 1 336 ? 178.591 160.038 212.783 1.00 128.01 ? 286 LEU B N   1 
ATOM 5074  C CA  . LEU B 1 336 ? 178.743 161.430 212.382 1.00 128.01 ? 286 LEU B CA  1 
ATOM 5075  C C   . LEU B 1 336 ? 177.432 162.164 212.622 1.00 128.01 ? 286 LEU B C   1 
ATOM 5076  O O   . LEU B 1 336 ? 176.379 161.739 212.136 1.00 128.01 ? 286 LEU B O   1 
ATOM 5077  C CB  . LEU B 1 336 ? 179.152 161.528 210.910 1.00 128.01 ? 286 LEU B CB  1 
ATOM 5078  C CG  . LEU B 1 336 ? 179.592 162.905 210.407 1.00 128.01 ? 286 LEU B CG  1 
ATOM 5079  C CD1 . LEU B 1 336 ? 180.688 162.762 209.361 1.00 128.01 ? 286 LEU B CD1 1 
ATOM 5080  C CD2 . LEU B 1 336 ? 178.414 163.679 209.838 1.00 128.01 ? 286 LEU B CD2 1 
ATOM 5081  N N   . THR B 1 337 ? 177.499 163.262 213.369 1.00 125.92 ? 287 THR B N   1 
ATOM 5082  C CA  . THR B 1 337 ? 176.328 164.060 213.699 1.00 125.92 ? 287 THR B CA  1 
ATOM 5083  C C   . THR B 1 337 ? 176.175 165.223 212.725 1.00 125.92 ? 287 THR B C   1 
ATOM 5084  O O   . THR B 1 337 ? 177.133 165.665 212.085 1.00 125.92 ? 287 THR B O   1 
ATOM 5085  C CB  . THR B 1 337 ? 176.422 164.591 215.132 1.00 125.92 ? 287 THR B CB  1 
ATOM 5086  O OG1 . THR B 1 337 ? 177.577 165.430 215.262 1.00 125.92 ? 287 THR B OG1 1 
ATOM 5087  C CG2 . THR B 1 337 ? 176.518 163.441 216.124 1.00 125.92 ? 287 THR B CG2 1 
ATOM 5088  N N   . ASP B 1 338 ? 174.943 165.719 212.625 1.00 118.56 ? 288 ASP B N   1 
ATOM 5089  C CA  . ASP B 1 338 ? 174.610 166.829 211.732 1.00 118.56 ? 288 ASP B CA  1 
ATOM 5090  C C   . ASP B 1 338 ? 174.672 168.126 212.527 1.00 118.56 ? 288 ASP B C   1 
ATOM 5091  O O   . ASP B 1 338 ? 173.776 168.428 213.319 1.00 118.56 ? 288 ASP B O   1 
ATOM 5092  C CB  . ASP B 1 338 ? 173.234 166.623 211.108 1.00 118.56 ? 288 ASP B CB  1 
ATOM 5093  C CG  . ASP B 1 338 ? 172.159 166.347 212.141 1.00 118.56 ? 288 ASP B CG  1 
ATOM 5094  O OD1 . ASP B 1 338 ? 172.354 165.440 212.977 1.00 118.56 ? 288 ASP B OD1 1 
ATOM 5095  O OD2 . ASP B 1 338 ? 171.118 167.038 212.117 1.00 118.56 ? 288 ASP B OD2 1 
ATOM 5096  N N   . GLU B 1 339 ? 175.730 168.894 212.320 1.00 110.00 ? 289 GLU B N   1 
ATOM 5097  C CA  . GLU B 1 339 ? 175.900 170.168 213.009 1.00 110.00 ? 289 GLU B CA  1 
ATOM 5098  C C   . GLU B 1 339 ? 174.858 171.169 212.521 1.00 110.00 ? 289 GLU B C   1 
ATOM 5099  O O   . GLU B 1 339 ? 174.963 171.637 211.378 1.00 110.00 ? 289 GLU B O   1 
ATOM 5100  C CB  . GLU B 1 339 ? 177.308 170.709 212.769 1.00 110.00 ? 289 GLU B CB  1 
ATOM 5101  C CG  . GLU B 1 339 ? 178.333 170.238 213.787 1.00 110.00 ? 289 GLU B CG  1 
ATOM 5102  C CD  . GLU B 1 339 ? 179.685 170.897 213.600 1.00 110.00 ? 289 GLU B CD  1 
ATOM 5103  O OE1 . GLU B 1 339 ? 179.894 171.996 214.155 1.00 110.00 ? 289 GLU B OE1 1 
ATOM 5104  O OE2 . GLU B 1 339 ? 180.538 170.317 212.896 1.00 110.00 ? 289 GLU B OE2 1 
ATOM 5105  N N   . PRO B 1 340 ? 173.852 171.528 213.320 1.00 106.10 ? 290 PRO B N   1 
ATOM 5106  C CA  . PRO B 1 340 ? 172.837 172.471 212.835 1.00 106.10 ? 290 PRO B CA  1 
ATOM 5107  C C   . PRO B 1 340 ? 173.455 173.812 212.467 1.00 106.10 ? 290 PRO B C   1 
ATOM 5108  O O   . PRO B 1 340 ? 174.380 174.294 213.122 1.00 106.10 ? 290 PRO B O   1 
ATOM 5109  C CB  . PRO B 1 340 ? 171.870 172.598 214.017 1.00 106.10 ? 290 PRO B CB  1 
ATOM 5110  C CG  . PRO B 1 340 ? 172.642 172.150 215.204 1.00 106.10 ? 290 PRO B CG  1 
ATOM 5111  C CD  . PRO B 1 340 ? 173.590 171.109 214.708 1.00 106.10 ? 290 PRO B CD  1 
ATOM 5112  N N   . ALA B 1 341 ? 172.928 174.413 211.402 1.00 100.76 ? 291 ALA B N   1 
ATOM 5113  C CA  . ALA B 1 341 ? 173.409 175.706 210.936 1.00 100.76 ? 291 ALA B CA  1 
ATOM 5114  C C   . ALA B 1 341 ? 172.801 176.836 211.758 1.00 100.76 ? 291 ALA B C   1 
ATOM 5115  O O   . ALA B 1 341 ? 171.579 176.912 211.920 1.00 100.76 ? 291 ALA B O   1 
ATOM 5116  C CB  . ALA B 1 341 ? 173.075 175.893 209.457 1.00 100.76 ? 291 ALA B CB  1 
ATOM 5117  N N   . ASP B 1 342 ? 173.660 177.711 212.278 1.00 101.98 ? 292 ASP B N   1 
ATOM 5118  C CA  . ASP B 1 342 ? 173.251 178.854 213.076 1.00 101.98 ? 292 ASP B CA  1 
ATOM 5119  C C   . ASP B 1 342 ? 173.969 180.101 212.577 1.00 101.98 ? 292 ASP B C   1 
ATOM 5120  O O   . ASP B 1 342 ? 175.159 180.039 212.246 1.00 101.98 ? 292 ASP B O   1 
ATOM 5121  C CB  . ASP B 1 342 ? 173.569 178.627 214.560 1.00 101.98 ? 292 ASP B CB  1 
ATOM 5122  C CG  . ASP B 1 342 ? 172.774 177.483 215.155 1.00 101.98 ? 292 ASP B CG  1 
ATOM 5123  O OD1 . ASP B 1 342 ? 171.659 177.214 214.661 1.00 101.98 ? 292 ASP B OD1 1 
ATOM 5124  O OD2 . ASP B 1 342 ? 173.265 176.854 216.115 1.00 101.98 ? 292 ASP B OD2 1 
ATOM 5125  N N   . PRO B 1 343 ? 173.284 181.248 212.512 1.00 98.65  ? 293 PRO B N   1 
ATOM 5126  C CA  . PRO B 1 343 ? 173.935 182.466 212.006 1.00 98.65  ? 293 PRO B CA  1 
ATOM 5127  C C   . PRO B 1 343 ? 174.900 183.121 212.980 1.00 98.65  ? 293 PRO B C   1 
ATOM 5128  O O   . PRO B 1 343 ? 175.593 184.067 212.585 1.00 98.65  ? 293 PRO B O   1 
ATOM 5129  C CB  . PRO B 1 343 ? 172.751 183.397 211.714 1.00 98.65  ? 293 PRO B CB  1 
ATOM 5130  C CG  . PRO B 1 343 ? 171.685 182.953 212.639 1.00 98.65  ? 293 PRO B CG  1 
ATOM 5131  C CD  . PRO B 1 343 ? 171.865 181.477 212.837 1.00 98.65  ? 293 PRO B CD  1 
ATOM 5132  N N   . ALA B 1 344 ? 174.969 182.668 214.233 1.00 100.32 ? 294 ALA B N   1 
ATOM 5133  C CA  . ALA B 1 344 ? 175.878 183.301 215.183 1.00 100.32 ? 294 ALA B CA  1 
ATOM 5134  C C   . ALA B 1 344 ? 177.330 183.010 214.829 1.00 100.32 ? 294 ALA B C   1 
ATOM 5135  O O   . ALA B 1 344 ? 178.170 183.917 214.816 1.00 100.32 ? 294 ALA B O   1 
ATOM 5136  C CB  . ALA B 1 344 ? 175.565 182.825 216.600 1.00 100.32 ? 294 ALA B CB  1 
ATOM 5137  N N   . ARG B 1 345 ? 177.645 181.749 214.531 1.00 100.95 ? 295 ARG B N   1 
ATOM 5138  C CA  . ARG B 1 345 ? 179.020 181.343 214.238 1.00 100.95 ? 295 ARG B CA  1 
ATOM 5139  C C   . ARG B 1 345 ? 179.302 181.538 212.747 1.00 100.95 ? 295 ARG B C   1 
ATOM 5140  O O   . ARG B 1 345 ? 179.456 180.594 211.969 1.00 100.95 ? 295 ARG B O   1 
ATOM 5141  C CB  . ARG B 1 345 ? 179.262 179.908 214.693 1.00 100.95 ? 295 ARG B CB  1 
ATOM 5142  C CG  . ARG B 1 345 ? 178.274 178.890 214.161 1.00 100.95 ? 295 ARG B CG  1 
ATOM 5143  C CD  . ARG B 1 345 ? 178.801 177.477 214.354 1.00 100.95 ? 295 ARG B CD  1 
ATOM 5144  N NE  . ARG B 1 345 ? 179.221 177.228 215.728 1.00 100.95 ? 295 ARG B NE  1 
ATOM 5145  C CZ  . ARG B 1 345 ? 178.395 177.129 216.760 1.00 100.95 ? 295 ARG B CZ  1 
ATOM 5146  N NH1 . ARG B 1 345 ? 177.084 177.245 216.611 1.00 100.95 ? 295 ARG B NH1 1 
ATOM 5147  N NH2 . ARG B 1 345 ? 178.893 176.903 217.972 1.00 100.95 ? 295 ARG B NH2 1 
ATOM 5148  N N   . VAL B 1 346 ? 179.372 182.809 212.362 1.00 98.72  ? 296 VAL B N   1 
ATOM 5149  C CA  . VAL B 1 346 ? 179.629 183.221 210.987 1.00 98.72  ? 296 VAL B CA  1 
ATOM 5150  C C   . VAL B 1 346 ? 180.892 184.069 210.978 1.00 98.72  ? 296 VAL B C   1 
ATOM 5151  O O   . VAL B 1 346 ? 181.024 185.003 211.778 1.00 98.72  ? 296 VAL B O   1 
ATOM 5152  C CB  . VAL B 1 346 ? 178.441 184.000 210.393 1.00 98.72  ? 296 VAL B CB  1 
ATOM 5153  C CG1 . VAL B 1 346 ? 178.778 184.493 208.994 1.00 98.72  ? 296 VAL B CG1 1 
ATOM 5154  C CG2 . VAL B 1 346 ? 177.199 183.125 210.362 1.00 98.72  ? 296 VAL B CG2 1 
ATOM 5155  N N   . SER B 1 347 ? 181.811 183.744 210.076 1.00 100.55 ? 297 SER B N   1 
ATOM 5156  C CA  . SER B 1 347 ? 183.079 184.446 209.950 1.00 100.55 ? 297 SER B CA  1 
ATOM 5157  C C   . SER B 1 347 ? 183.082 185.298 208.689 1.00 100.55 ? 297 SER B C   1 
ATOM 5158  O O   . SER B 1 347 ? 182.565 184.885 207.645 1.00 100.55 ? 297 SER B O   1 
ATOM 5159  C CB  . SER B 1 347 ? 184.248 183.458 209.907 1.00 100.55 ? 297 SER B CB  1 
ATOM 5160  O OG  . SER B 1 347 ? 183.963 182.369 209.046 1.00 100.55 ? 297 SER B OG  1 
ATOM 5161  N N   . SER B 1 348 ? 183.666 186.489 208.793 1.00 103.71 ? 298 SER B N   1 
ATOM 5162  C CA  . SER B 1 348 ? 183.717 187.439 207.686 1.00 103.71 ? 298 SER B CA  1 
ATOM 5163  C C   . SER B 1 348 ? 182.323 187.694 207.118 1.00 103.71 ? 298 SER B C   1 
ATOM 5164  O O   . SER B 1 348 ? 182.082 187.595 205.913 1.00 103.71 ? 298 SER B O   1 
ATOM 5165  C CB  . SER B 1 348 ? 184.669 186.947 206.599 1.00 103.71 ? 298 SER B CB  1 
ATOM 5166  O OG  . SER B 1 348 ? 184.630 187.804 205.478 1.00 103.71 ? 298 SER B OG  1 
ATOM 5167  N N   . ARG B 1 349 ? 181.392 188.024 208.014 1.00 99.75  ? 299 ARG B N   1 
ATOM 5168  C CA  . ARG B 1 349 ? 180.015 188.265 207.600 1.00 99.75  ? 299 ARG B CA  1 
ATOM 5169  C C   . ARG B 1 349 ? 179.924 189.377 206.561 1.00 99.75  ? 299 ARG B C   1 
ATOM 5170  O O   . ARG B 1 349 ? 179.097 189.312 205.646 1.00 99.75  ? 299 ARG B O   1 
ATOM 5171  C CB  . ARG B 1 349 ? 179.158 188.601 208.819 1.00 99.75  ? 299 ARG B CB  1 
ATOM 5172  C CG  . ARG B 1 349 ? 177.678 188.321 208.626 1.00 99.75  ? 299 ARG B CG  1 
ATOM 5173  C CD  . ARG B 1 349 ? 176.862 188.791 209.817 1.00 99.75  ? 299 ARG B CD  1 
ATOM 5174  N NE  . ARG B 1 349 ? 176.929 187.841 210.924 1.00 99.75  ? 299 ARG B NE  1 
ATOM 5175  C CZ  . ARG B 1 349 ? 175.881 187.290 211.525 1.00 99.75  ? 299 ARG B CZ  1 
ATOM 5176  N NH1 . ARG B 1 349 ? 174.640 187.572 211.160 1.00 99.75  ? 299 ARG B NH1 1 
ATOM 5177  N NH2 . ARG B 1 349 ? 176.083 186.432 212.520 1.00 99.75  ? 299 ARG B NH2 1 
ATOM 5178  N N   . GLN B 1 350 ? 180.759 190.412 206.687 1.00 101.55 ? 300 GLN B N   1 
ATOM 5179  C CA  . GLN B 1 350 ? 180.702 191.524 205.743 1.00 101.55 ? 300 GLN B CA  1 
ATOM 5180  C C   . GLN B 1 350 ? 180.958 191.064 204.311 1.00 101.55 ? 300 GLN B C   1 
ATOM 5181  O O   . GLN B 1 350 ? 180.224 191.440 203.389 1.00 101.55 ? 300 GLN B O   1 
ATOM 5182  C CB  . GLN B 1 350 ? 181.709 192.602 206.146 1.00 101.55 ? 300 GLN B CB  1 
ATOM 5183  C CG  . GLN B 1 350 ? 181.687 193.837 205.258 1.00 101.55 ? 300 GLN B CG  1 
ATOM 5184  C CD  . GLN B 1 350 ? 180.346 194.545 205.278 1.00 101.55 ? 300 GLN B CD  1 
ATOM 5185  O OE1 . GLN B 1 350 ? 179.579 194.474 204.318 1.00 101.55 ? 300 GLN B OE1 1 
ATOM 5186  N NE2 . GLN B 1 350 ? 180.057 195.233 206.375 1.00 101.55 ? 300 GLN B NE2 1 
ATOM 5187  N N   . ARG B 1 351 ? 182.005 190.264 204.098 1.00 107.79 ? 301 ARG B N   1 
ATOM 5188  C CA  . ARG B 1 351 ? 182.309 189.819 202.741 1.00 107.79 ? 301 ARG B CA  1 
ATOM 5189  C C   . ARG B 1 351 ? 181.174 188.978 202.176 1.00 107.79 ? 301 ARG B C   1 
ATOM 5190  O O   . ARG B 1 351 ? 180.787 189.144 201.014 1.00 107.79 ? 301 ARG B O   1 
ATOM 5191  C CB  . ARG B 1 351 ? 183.625 189.039 202.705 1.00 107.79 ? 301 ARG B CB  1 
ATOM 5192  C CG  . ARG B 1 351 ? 184.849 189.872 203.061 1.00 107.79 ? 301 ARG B CG  1 
ATOM 5193  C CD  . ARG B 1 351 ? 186.115 189.030 203.136 1.00 107.79 ? 301 ARG B CD  1 
ATOM 5194  N NE  . ARG B 1 351 ? 186.395 188.341 201.883 1.00 107.79 ? 301 ARG B NE  1 
ATOM 5195  C CZ  . ARG B 1 351 ? 187.351 187.436 201.724 1.00 107.79 ? 301 ARG B CZ  1 
ATOM 5196  N NH1 . ARG B 1 351 ? 188.138 187.076 202.726 1.00 107.79 ? 301 ARG B NH1 1 
ATOM 5197  N NH2 . ARG B 1 351 ? 187.523 186.876 200.530 1.00 107.79 ? 301 ARG B NH2 1 
ATOM 5198  N N   . LEU B 1 352 ? 180.643 188.051 202.976 1.00 98.60  ? 302 LEU B N   1 
ATOM 5199  C CA  . LEU B 1 352 ? 179.544 187.217 202.504 1.00 98.60  ? 302 LEU B CA  1 
ATOM 5200  C C   . LEU B 1 352 ? 178.334 188.064 202.140 1.00 98.60  ? 302 LEU B C   1 
ATOM 5201  O O   . LEU B 1 352 ? 177.701 187.842 201.102 1.00 98.60  ? 302 LEU B O   1 
ATOM 5202  C CB  . LEU B 1 352 ? 179.175 186.195 203.576 1.00 98.60  ? 302 LEU B CB  1 
ATOM 5203  C CG  . LEU B 1 352 ? 180.040 184.936 203.629 1.00 98.60  ? 302 LEU B CG  1 
ATOM 5204  C CD1 . LEU B 1 352 ? 179.703 184.123 204.863 1.00 98.60  ? 302 LEU B CD1 1 
ATOM 5205  C CD2 . LEU B 1 352 ? 179.860 184.095 202.375 1.00 98.60  ? 302 LEU B CD2 1 
ATOM 5206  N N   . GLU B 1 353 ? 178.004 189.048 202.978 1.00 97.53  ? 303 GLU B N   1 
ATOM 5207  C CA  . GLU B 1 353 ? 176.852 189.895 202.695 1.00 97.53  ? 303 GLU B CA  1 
ATOM 5208  C C   . GLU B 1 353 ? 177.063 190.691 201.416 1.00 97.53  ? 303 GLU B C   1 
ATOM 5209  O O   . GLU B 1 353 ? 176.153 190.801 200.586 1.00 97.53  ? 303 GLU B O   1 
ATOM 5210  C CB  . GLU B 1 353 ? 176.596 190.843 203.866 1.00 97.53  ? 303 GLU B CB  1 
ATOM 5211  C CG  . GLU B 1 353 ? 176.106 190.155 205.128 1.00 97.53  ? 303 GLU B CG  1 
ATOM 5212  C CD  . GLU B 1 353 ? 175.955 191.111 206.300 1.00 97.53  ? 303 GLU B CD  1 
ATOM 5213  O OE1 . GLU B 1 353 ? 176.348 192.289 206.165 1.00 97.53  ? 303 GLU B OE1 1 
ATOM 5214  O OE2 . GLU B 1 353 ? 175.447 190.681 207.359 1.00 97.53  ? 303 GLU B OE2 1 
ATOM 5215  N N   . LEU B 1 354 ? 178.259 191.253 201.238 1.00 105.00 ? 304 LEU B N   1 
ATOM 5216  C CA  . LEU B 1 354 ? 178.539 192.014 200.026 1.00 105.00 ? 304 LEU B CA  1 
ATOM 5217  C C   . LEU B 1 354 ? 178.453 191.135 198.783 1.00 105.00 ? 304 LEU B C   1 
ATOM 5218  O O   . LEU B 1 354 ? 177.864 191.534 197.770 1.00 105.00 ? 304 LEU B O   1 
ATOM 5219  C CB  . LEU B 1 354 ? 179.917 192.662 200.126 1.00 105.00 ? 304 LEU B CB  1 
ATOM 5220  C CG  . LEU B 1 354 ? 180.299 193.545 198.942 1.00 105.00 ? 304 LEU B CG  1 
ATOM 5221  C CD1 . LEU B 1 354 ? 179.372 194.755 198.845 1.00 105.00 ? 304 LEU B CD1 1 
ATOM 5222  C CD2 . LEU B 1 354 ? 181.736 193.985 199.053 1.00 105.00 ? 304 LEU B CD2 1 
ATOM 5223  N N   . VAL B 1 355 ? 179.039 189.938 198.840 1.00 96.41  ? 305 VAL B N   1 
ATOM 5224  C CA  . VAL B 1 355 ? 179.019 189.056 197.678 1.00 96.41  ? 305 VAL B CA  1 
ATOM 5225  C C   . VAL B 1 355 ? 177.589 188.650 197.358 1.00 96.41  ? 305 VAL B C   1 
ATOM 5226  O O   . VAL B 1 355 ? 177.192 188.590 196.188 1.00 96.41  ? 305 VAL B O   1 
ATOM 5227  C CB  . VAL B 1 355 ? 179.925 187.829 197.912 1.00 96.41  ? 305 VAL B CB  1 
ATOM 5228  C CG1 . VAL B 1 355 ? 179.891 186.895 196.707 1.00 96.41  ? 305 VAL B CG1 1 
ATOM 5229  C CG2 . VAL B 1 355 ? 181.358 188.265 198.186 1.00 96.41  ? 305 VAL B CG2 1 
ATOM 5230  N N   . ALA B 1 356 ? 176.792 188.359 198.388 1.00 91.29  ? 306 ALA B N   1 
ATOM 5231  C CA  . ALA B 1 356 ? 175.397 188.002 198.160 1.00 91.29  ? 306 ALA B CA  1 
ATOM 5232  C C   . ALA B 1 356 ? 174.630 189.158 197.537 1.00 91.29  ? 306 ALA B C   1 
ATOM 5233  O O   . ALA B 1 356 ? 173.799 188.951 196.648 1.00 91.29  ? 306 ALA B O   1 
ATOM 5234  C CB  . ALA B 1 356 ? 174.742 187.574 199.472 1.00 91.29  ? 306 ALA B CB  1 
ATOM 5235  N N   . LEU B 1 357 ? 174.878 190.383 198.002 1.00 94.98  ? 307 LEU B N   1 
ATOM 5236  C CA  . LEU B 1 357 ? 174.189 191.534 197.426 1.00 94.98  ? 307 LEU B CA  1 
ATOM 5237  C C   . LEU B 1 357 ? 174.563 191.718 195.960 1.00 94.98  ? 307 LEU B C   1 
ATOM 5238  O O   . LEU B 1 357 ? 173.696 191.979 195.116 1.00 94.98  ? 307 LEU B O   1 
ATOM 5239  C CB  . LEU B 1 357 ? 174.517 192.789 198.235 1.00 94.98  ? 307 LEU B CB  1 
ATOM 5240  C CG  . LEU B 1 357 ? 174.257 194.149 197.587 1.00 94.98  ? 307 LEU B CG  1 
ATOM 5241  C CD1 . LEU B 1 357 ? 172.824 194.251 197.085 1.00 94.98  ? 307 LEU B CD1 1 
ATOM 5242  C CD2 . LEU B 1 357 ? 174.560 195.264 198.577 1.00 94.98  ? 307 LEU B CD2 1 
ATOM 5243  N N   . VAL B 1 358 ? 175.849 191.569 195.631 1.00 97.62  ? 308 VAL B N   1 
ATOM 5244  C CA  . VAL B 1 358 ? 176.271 191.693 194.236 1.00 97.62  ? 308 VAL B CA  1 
ATOM 5245  C C   . VAL B 1 358 ? 175.637 190.602 193.387 1.00 97.62  ? 308 VAL B C   1 
ATOM 5246  O O   . VAL B 1 358 ? 175.173 190.852 192.268 1.00 97.62  ? 308 VAL B O   1 
ATOM 5247  C CB  . VAL B 1 358 ? 177.808 191.652 194.132 1.00 97.62  ? 308 VAL B CB  1 
ATOM 5248  C CG1 . VAL B 1 358 ? 178.240 191.815 192.684 1.00 97.62  ? 308 VAL B CG1 1 
ATOM 5249  C CG2 . VAL B 1 358 ? 178.438 192.742 194.975 1.00 97.62  ? 308 VAL B CG2 1 
ATOM 5250  N N   . TYR B 1 359 ? 175.616 189.373 193.902 1.00 87.24  ? 309 TYR B N   1 
ATOM 5251  C CA  . TYR B 1 359 ? 175.006 188.265 193.179 1.00 87.24  ? 309 TYR B CA  1 
ATOM 5252  C C   . TYR B 1 359 ? 173.522 188.524 192.938 1.00 87.24  ? 309 TYR B C   1 
ATOM 5253  O O   . TYR B 1 359 ? 173.010 188.279 191.842 1.00 87.24  ? 309 TYR B O   1 
ATOM 5254  C CB  . TYR B 1 359 ? 175.234 186.975 193.963 1.00 87.24  ? 309 TYR B CB  1 
ATOM 5255  C CG  . TYR B 1 359 ? 174.733 185.717 193.303 1.00 87.24  ? 309 TYR B CG  1 
ATOM 5256  C CD1 . TYR B 1 359 ? 175.417 185.137 192.246 1.00 87.24  ? 309 TYR B CD1 1 
ATOM 5257  C CD2 . TYR B 1 359 ? 173.579 185.111 193.742 1.00 87.24  ? 309 TYR B CD2 1 
ATOM 5258  C CE1 . TYR B 1 359 ? 174.954 183.980 191.651 1.00 87.24  ? 309 TYR B CE1 1 
ATOM 5259  C CE2 . TYR B 1 359 ? 173.105 183.960 193.157 1.00 87.24  ? 309 TYR B CE2 1 
ATOM 5260  C CZ  . TYR B 1 359 ? 173.797 183.395 192.114 1.00 87.24  ? 309 TYR B CZ  1 
ATOM 5261  O OH  . TYR B 1 359 ? 173.322 182.244 191.534 1.00 87.24  ? 309 TYR B OH  1 
ATOM 5262  N N   . SER B 1 360 ? 172.815 189.019 193.958 1.00 88.37  ? 310 SER B N   1 
ATOM 5263  C CA  . SER B 1 360 ? 171.396 189.317 193.806 1.00 88.37  ? 310 SER B CA  1 
ATOM 5264  C C   . SER B 1 360 ? 171.178 190.407 192.767 1.00 88.37  ? 310 SER B C   1 
ATOM 5265  O O   . SER B 1 360 ? 170.255 190.321 191.948 1.00 88.37  ? 310 SER B O   1 
ATOM 5266  C CB  . SER B 1 360 ? 170.799 189.738 195.147 1.00 88.37  ? 310 SER B CB  1 
ATOM 5267  O OG  . SER B 1 360 ? 169.491 190.252 194.974 1.00 88.37  ? 310 SER B OG  1 
ATOM 5268  N N   . SER B 1 361 ? 172.014 191.445 192.787 1.00 91.69  ? 311 SER B N   1 
ATOM 5269  C CA  . SER B 1 361 ? 171.882 192.504 191.795 1.00 91.69  ? 311 SER B CA  1 
ATOM 5270  C C   . SER B 1 361 ? 172.111 191.951 190.397 1.00 91.69  ? 311 SER B C   1 
ATOM 5271  O O   . SER B 1 361 ? 171.398 192.308 189.451 1.00 91.69  ? 311 SER B O   1 
ATOM 5272  C CB  . SER B 1 361 ? 172.866 193.633 192.097 1.00 91.69  ? 311 SER B CB  1 
ATOM 5273  O OG  . SER B 1 361 ? 172.670 194.144 193.404 1.00 91.69  ? 311 SER B OG  1 
ATOM 5274  N N   . CYS B 1 362 ? 173.102 191.071 190.249 1.00 89.88  ? 312 CYS B N   1 
ATOM 5275  C CA  . CYS B 1 362 ? 173.375 190.474 188.946 1.00 89.88  ? 312 CYS B CA  1 
ATOM 5276  C C   . CYS B 1 362 ? 172.188 189.646 188.469 1.00 89.88  ? 312 CYS B C   1 
ATOM 5277  O O   . CYS B 1 362 ? 171.793 189.725 187.301 1.00 89.88  ? 312 CYS B O   1 
ATOM 5278  C CB  . CYS B 1 362 ? 174.634 189.611 189.021 1.00 89.88  ? 312 CYS B CB  1 
ATOM 5279  S SG  . CYS B 1 362 ? 176.183 190.541 188.977 1.00 89.88  ? 312 CYS B SG  1 
ATOM 5280  N N   . ILE B 1 363 ? 171.600 188.851 189.366 1.00 82.00  ? 313 ILE B N   1 
ATOM 5281  C CA  . ILE B 1 363 ? 170.486 187.990 188.979 1.00 82.00  ? 313 ILE B CA  1 
ATOM 5282  C C   . ILE B 1 363 ? 169.271 188.824 188.604 1.00 82.00  ? 313 ILE B C   1 
ATOM 5283  O O   . ILE B 1 363 ? 168.570 188.521 187.632 1.00 82.00  ? 313 ILE B O   1 
ATOM 5284  C CB  . ILE B 1 363 ? 170.151 187.003 190.113 1.00 82.00  ? 313 ILE B CB  1 
ATOM 5285  C CG1 . ILE B 1 363 ? 171.345 186.099 190.428 1.00 82.00  ? 313 ILE B CG1 1 
ATOM 5286  C CG2 . ILE B 1 363 ? 168.933 186.172 189.747 1.00 82.00  ? 313 ILE B CG2 1 
ATOM 5287  C CD1 . ILE B 1 363 ? 171.755 185.203 189.304 1.00 82.00  ? 313 ILE B CD1 1 
ATOM 5288  N N   . ALA B 1 364 ? 168.998 189.886 189.363 1.00 84.94  ? 314 ALA B N   1 
ATOM 5289  C CA  . ALA B 1 364 ? 167.798 190.675 189.120 1.00 84.94  ? 314 ALA B CA  1 
ATOM 5290  C C   . ALA B 1 364 ? 167.888 191.484 187.835 1.00 84.94  ? 314 ALA B C   1 
ATOM 5291  O O   . ALA B 1 364 ? 166.855 191.940 187.337 1.00 84.94  ? 314 ALA B O   1 
ATOM 5292  C CB  . ALA B 1 364 ? 167.540 191.613 190.299 1.00 84.94  ? 314 ALA B CB  1 
ATOM 5293  N N   . GLU B 1 365 ? 169.088 191.672 187.290 1.00 92.40  ? 315 GLU B N   1 
ATOM 5294  C CA  . GLU B 1 365 ? 169.266 192.403 186.045 1.00 92.40  ? 315 GLU B CA  1 
ATOM 5295  C C   . GLU B 1 365 ? 169.406 191.492 184.835 1.00 92.40  ? 315 GLU B C   1 
ATOM 5296  O O   . GLU B 1 365 ? 169.720 191.974 183.743 1.00 92.40  ? 315 GLU B O   1 
ATOM 5297  C CB  . GLU B 1 365 ? 170.486 193.313 186.149 1.00 92.40  ? 315 GLU B CB  1 
ATOM 5298  C CG  . GLU B 1 365 ? 170.310 194.416 187.160 1.00 92.40  ? 315 GLU B CG  1 
ATOM 5299  C CD  . GLU B 1 365 ? 169.238 195.406 186.748 1.00 92.40  ? 315 GLU B CD  1 
ATOM 5300  O OE1 . GLU B 1 365 ? 169.063 195.619 185.530 1.00 92.40  ? 315 GLU B OE1 1 
ATOM 5301  O OE2 . GLU B 1 365 ? 168.572 195.970 187.641 1.00 92.40  ? 315 GLU B OE2 1 
ATOM 5302  N N   . ASN B 1 366 ? 169.194 190.189 185.004 1.00 79.57  ? 316 ASN B N   1 
ATOM 5303  C CA  . ASN B 1 366 ? 169.213 189.233 183.904 1.00 79.57  ? 316 ASN B CA  1 
ATOM 5304  C C   . ASN B 1 366 ? 170.583 189.136 183.247 1.00 79.57  ? 316 ASN B C   1 
ATOM 5305  O O   . ASN B 1 366 ? 170.690 188.727 182.089 1.00 79.57  ? 316 ASN B O   1 
ATOM 5306  C CB  . ASN B 1 366 ? 168.157 189.606 182.860 1.00 79.57  ? 316 ASN B CB  1 
ATOM 5307  C CG  . ASN B 1 366 ? 166.748 189.397 183.362 1.00 79.57  ? 316 ASN B CG  1 
ATOM 5308  O OD1 . ASN B 1 366 ? 165.895 190.259 183.189 1.00 79.57  ? 316 ASN B OD1 1 
ATOM 5309  N ND2 . ASN B 1 366 ? 166.491 188.247 183.973 1.00 79.57  ? 316 ASN B ND2 1 
ATOM 5310  N N   . LEU B 1 367 ? 171.641 189.509 183.965 1.00 90.11  ? 317 LEU B N   1 
ATOM 5311  C CA  . LEU B 1 367 ? 172.986 189.330 183.431 1.00 90.11  ? 317 LEU B CA  1 
ATOM 5312  C C   . LEU B 1 367 ? 173.321 187.855 183.259 1.00 90.11  ? 317 LEU B C   1 
ATOM 5313  O O   . LEU B 1 367 ? 173.984 187.471 182.290 1.00 90.11  ? 317 LEU B O   1 
ATOM 5314  C CB  . LEU B 1 367 ? 174.004 190.012 184.344 1.00 90.11  ? 317 LEU B CB  1 
ATOM 5315  C CG  . LEU B 1 367 ? 173.806 191.516 184.530 1.00 90.11  ? 317 LEU B CG  1 
ATOM 5316  C CD1 . LEU B 1 367 ? 174.840 192.074 185.490 1.00 90.11  ? 317 LEU B CD1 1 
ATOM 5317  C CD2 . LEU B 1 367 ? 173.866 192.244 183.198 1.00 90.11  ? 317 LEU B CD2 1 
ATOM 5318  N N   . VAL B 1 368 ? 172.877 187.016 184.190 1.00 80.41  ? 318 VAL B N   1 
ATOM 5319  C CA  . VAL B 1 368 ? 173.100 185.574 184.113 1.00 80.41  ? 318 VAL B CA  1 
ATOM 5320  C C   . VAL B 1 368 ? 172.226 184.979 183.014 1.00 80.41  ? 318 VAL B C   1 
ATOM 5321  O O   . VAL B 1 368 ? 171.137 185.501 182.742 1.00 80.41  ? 318 VAL B O   1 
ATOM 5322  C CB  . VAL B 1 368 ? 172.814 184.899 185.461 1.00 80.41  ? 318 VAL B CB  1 
ATOM 5323  C CG1 . VAL B 1 368 ? 173.898 185.255 186.462 1.00 80.41  ? 318 VAL B CG1 1 
ATOM 5324  C CG2 . VAL B 1 368 ? 171.435 185.298 185.979 1.00 80.41  ? 318 VAL B CG2 1 
ATOM 5325  N N   . PRO B 1 369 ? 172.654 183.891 182.358 1.00 73.77  ? 319 PRO B N   1 
ATOM 5326  C CA  . PRO B 1 369 ? 171.850 183.332 181.260 1.00 73.77  ? 319 PRO B CA  1 
ATOM 5327  C C   . PRO B 1 369 ? 170.517 182.771 181.720 1.00 73.77  ? 319 PRO B C   1 
ATOM 5328  O O   . PRO B 1 369 ? 169.463 183.151 181.200 1.00 73.77  ? 319 PRO B O   1 
ATOM 5329  C CB  . PRO B 1 369 ? 172.750 182.226 180.685 1.00 73.77  ? 319 PRO B CB  1 
ATOM 5330  C CG  . PRO B 1 369 ? 174.079 182.372 181.361 1.00 73.77  ? 319 PRO B CG  1 
ATOM 5331  C CD  . PRO B 1 369 ? 173.832 183.061 182.652 1.00 73.77  ? 319 PRO B CD  1 
ATOM 5332  N N   . ASN B 1 370 ? 170.552 181.872 182.697 1.00 77.04  ? 320 ASN B N   1 
ATOM 5333  C CA  . ASN B 1 370 ? 169.370 181.161 183.163 1.00 77.04  ? 320 ASN B CA  1 
ATOM 5334  C C   . ASN B 1 370 ? 169.090 181.571 184.600 1.00 77.04  ? 320 ASN B C   1 
ATOM 5335  O O   . ASN B 1 370 ? 169.900 181.305 185.494 1.00 77.04  ? 320 ASN B O   1 
ATOM 5336  C CB  . ASN B 1 370 ? 169.570 179.649 183.059 1.00 77.04  ? 320 ASN B CB  1 
ATOM 5337  C CG  . ASN B 1 370 ? 168.282 178.877 183.247 1.00 77.04  ? 320 ASN B CG  1 
ATOM 5338  O OD1 . ASN B 1 370 ? 167.328 179.375 183.842 1.00 77.04  ? 320 ASN B OD1 1 
ATOM 5339  N ND2 . ASN B 1 370 ? 168.251 177.648 182.745 1.00 77.04  ? 320 ASN B ND2 1 
ATOM 5340  N N   . LEU B 1 371 ? 167.938 182.205 184.822 1.00 75.36  ? 321 LEU B N   1 
ATOM 5341  C CA  . LEU B 1 371 ? 167.580 182.617 186.173 1.00 75.36  ? 321 LEU B CA  1 
ATOM 5342  C C   . LEU B 1 371 ? 167.439 181.410 187.087 1.00 75.36  ? 321 LEU B C   1 
ATOM 5343  O O   . LEU B 1 371 ? 167.945 181.406 188.216 1.00 75.36  ? 321 LEU B O   1 
ATOM 5344  C CB  . LEU B 1 371 ? 166.269 183.403 186.138 1.00 75.36  ? 321 LEU B CB  1 
ATOM 5345  C CG  . LEU B 1 371 ? 165.574 183.670 187.474 1.00 75.36  ? 321 LEU B CG  1 
ATOM 5346  C CD1 . LEU B 1 371 ? 166.543 184.218 188.507 1.00 75.36  ? 321 LEU B CD1 1 
ATOM 5347  C CD2 . LEU B 1 371 ? 164.390 184.602 187.291 1.00 75.36  ? 321 LEU B CD2 1 
ATOM 5348  N N   . PHE B 1 372 ? 166.769 180.364 186.606 1.00 75.26  ? 322 PHE B N   1 
ATOM 5349  C CA  . PHE B 1 372 ? 166.507 179.211 187.454 1.00 75.26  ? 322 PHE B CA  1 
ATOM 5350  C C   . PHE B 1 372 ? 167.755 178.373 187.682 1.00 75.26  ? 322 PHE B C   1 
ATOM 5351  O O   . PHE B 1 372 ? 167.841 177.683 188.696 1.00 75.26  ? 322 PHE B O   1 
ATOM 5352  C CB  . PHE B 1 372 ? 165.360 178.393 186.876 1.00 75.26  ? 322 PHE B CB  1 
ATOM 5353  C CG  . PHE B 1 372 ? 164.032 179.060 187.055 1.00 75.26  ? 322 PHE B CG  1 
ATOM 5354  C CD1 . PHE B 1 372 ? 163.384 179.007 188.274 1.00 75.26  ? 322 PHE B CD1 1 
ATOM 5355  C CD2 . PHE B 1 372 ? 163.451 179.774 186.024 1.00 75.26  ? 322 PHE B CD2 1 
ATOM 5356  C CE1 . PHE B 1 372 ? 162.171 179.636 188.460 1.00 75.26  ? 322 PHE B CE1 1 
ATOM 5357  C CE2 . PHE B 1 372 ? 162.235 180.405 186.202 1.00 75.26  ? 322 PHE B CE2 1 
ATOM 5358  C CZ  . PHE B 1 372 ? 161.594 180.334 187.421 1.00 75.26  ? 322 PHE B CZ  1 
ATOM 5359  N N   . LEU B 1 373 ? 168.736 178.416 186.780 1.00 76.69  ? 323 LEU B N   1 
ATOM 5360  C CA  . LEU B 1 373 ? 170.013 177.777 187.084 1.00 76.69  ? 323 LEU B CA  1 
ATOM 5361  C C   . LEU B 1 373 ? 170.662 178.427 188.299 1.00 76.69  ? 323 LEU B C   1 
ATOM 5362  O O   . LEU B 1 373 ? 171.145 177.741 189.211 1.00 76.69  ? 323 LEU B O   1 
ATOM 5363  C CB  . LEU B 1 373 ? 170.942 177.853 185.872 1.00 76.69  ? 323 LEU B CB  1 
ATOM 5364  C CG  . LEU B 1 373 ? 172.302 177.168 186.021 1.00 76.69  ? 323 LEU B CG  1 
ATOM 5365  C CD1 . LEU B 1 373 ? 172.156 175.659 186.016 1.00 76.69  ? 323 LEU B CD1 1 
ATOM 5366  C CD2 . LEU B 1 373 ? 173.243 177.618 184.917 1.00 76.69  ? 323 LEU B CD2 1 
ATOM 5367  N N   . GLU B 1 374 ? 170.665 179.757 188.336 1.00 80.89  ? 324 GLU B N   1 
ATOM 5368  C CA  . GLU B 1 374 ? 171.223 180.466 189.480 1.00 80.89  ? 324 GLU B CA  1 
ATOM 5369  C C   . GLU B 1 374 ? 170.404 180.210 190.739 1.00 80.89  ? 324 GLU B C   1 
ATOM 5370  O O   . GLU B 1 374 ? 170.965 180.048 191.829 1.00 80.89  ? 324 GLU B O   1 
ATOM 5371  C CB  . GLU B 1 374 ? 171.306 181.957 189.162 1.00 80.89  ? 324 GLU B CB  1 
ATOM 5372  C CG  . GLU B 1 374 ? 172.052 182.254 187.865 1.00 80.89  ? 324 GLU B CG  1 
ATOM 5373  C CD  . GLU B 1 374 ? 173.334 181.456 187.718 1.00 80.89  ? 324 GLU B CD  1 
ATOM 5374  O OE1 . GLU B 1 374 ? 174.012 181.220 188.740 1.00 80.89  ? 324 GLU B OE1 1 
ATOM 5375  O OE2 . GLU B 1 374 ? 173.665 181.065 186.578 1.00 80.89  ? 324 GLU B OE2 1 
ATOM 5376  N N   . LEU B 1 375 ? 169.075 180.167 190.614 1.00 78.48  ? 325 LEU B N   1 
ATOM 5377  C CA  . LEU B 1 375 ? 168.241 179.868 191.774 1.00 78.48  ? 325 LEU B CA  1 
ATOM 5378  C C   . LEU B 1 375 ? 168.493 178.453 192.281 1.00 78.48  ? 325 LEU B C   1 
ATOM 5379  O O   . LEU B 1 375 ? 168.495 178.207 193.491 1.00 78.48  ? 325 LEU B O   1 
ATOM 5380  C CB  . LEU B 1 375 ? 166.767 180.057 191.420 1.00 78.48  ? 325 LEU B CB  1 
ATOM 5381  C CG  . LEU B 1 375 ? 166.182 181.447 191.676 1.00 78.48  ? 325 LEU B CG  1 
ATOM 5382  C CD1 . LEU B 1 375 ? 164.741 181.504 191.203 1.00 78.48  ? 325 LEU B CD1 1 
ATOM 5383  C CD2 . LEU B 1 375 ? 166.275 181.827 193.144 1.00 78.48  ? 325 LEU B CD2 1 
ATOM 5384  N N   . PHE B 1 376 ? 168.700 177.508 191.365 1.00 78.11  ? 326 PHE B N   1 
ATOM 5385  C CA  . PHE B 1 376 ? 169.034 176.142 191.744 1.00 78.11  ? 326 PHE B CA  1 
ATOM 5386  C C   . PHE B 1 376 ? 170.360 176.098 192.487 1.00 78.11  ? 326 PHE B C   1 
ATOM 5387  O O   . PHE B 1 376 ? 170.501 175.382 193.483 1.00 78.11  ? 326 PHE B O   1 
ATOM 5388  C CB  . PHE B 1 376 ? 169.076 175.272 190.488 1.00 78.11  ? 326 PHE B CB  1 
ATOM 5389  C CG  . PHE B 1 376 ? 169.392 173.830 190.745 1.00 78.11  ? 326 PHE B CG  1 
ATOM 5390  C CD1 . PHE B 1 376 ? 170.702 173.390 190.769 1.00 78.11  ? 326 PHE B CD1 1 
ATOM 5391  C CD2 . PHE B 1 376 ? 168.377 172.911 190.940 1.00 78.11  ? 326 PHE B CD2 1 
ATOM 5392  C CE1 . PHE B 1 376 ? 170.995 172.062 190.993 1.00 78.11  ? 326 PHE B CE1 1 
ATOM 5393  C CE2 . PHE B 1 376 ? 168.667 171.579 191.165 1.00 78.11  ? 326 PHE B CE2 1 
ATOM 5394  C CZ  . PHE B 1 376 ? 169.976 171.156 191.193 1.00 78.11  ? 326 PHE B CZ  1 
ATOM 5395  N N   . PHE B 1 377 ? 171.345 176.863 192.017 1.00 85.25  ? 327 PHE B N   1 
ATOM 5396  C CA  . PHE B 1 377 ? 172.620 176.925 192.724 1.00 85.25  ? 327 PHE B CA  1 
ATOM 5397  C C   . PHE B 1 377 ? 172.446 177.525 194.113 1.00 85.25  ? 327 PHE B C   1 
ATOM 5398  O O   . PHE B 1 377 ? 173.066 177.070 195.084 1.00 85.25  ? 327 PHE B O   1 
ATOM 5399  C CB  . PHE B 1 377 ? 173.621 177.750 191.924 1.00 85.25  ? 327 PHE B CB  1 
ATOM 5400  C CG  . PHE B 1 377 ? 174.801 178.212 192.726 1.00 85.25  ? 327 PHE B CG  1 
ATOM 5401  C CD1 . PHE B 1 377 ? 175.868 177.362 192.955 1.00 85.25  ? 327 PHE B CD1 1 
ATOM 5402  C CD2 . PHE B 1 377 ? 174.847 179.493 193.248 1.00 85.25  ? 327 PHE B CD2 1 
ATOM 5403  C CE1 . PHE B 1 377 ? 176.955 177.777 193.690 1.00 85.25  ? 327 PHE B CE1 1 
ATOM 5404  C CE2 . PHE B 1 377 ? 175.934 179.913 193.984 1.00 85.25  ? 327 PHE B CE2 1 
ATOM 5405  C CZ  . PHE B 1 377 ? 176.989 179.053 194.205 1.00 85.25  ? 327 PHE B CZ  1 
ATOM 5406  N N   . VAL B 1 378 ? 171.613 178.559 194.223 1.00 82.41  ? 328 VAL B N   1 
ATOM 5407  C CA  . VAL B 1 378 ? 171.357 179.177 195.519 1.00 82.41  ? 328 VAL B CA  1 
ATOM 5408  C C   . VAL B 1 378 ? 170.709 178.178 196.464 1.00 82.41  ? 328 VAL B C   1 
ATOM 5409  O O   . VAL B 1 378 ? 171.057 178.100 197.646 1.00 82.41  ? 328 VAL B O   1 
ATOM 5410  C CB  . VAL B 1 378 ? 170.479 180.428 195.340 1.00 82.41  ? 328 VAL B CB  1 
ATOM 5411  C CG1 . VAL B 1 378 ? 169.839 180.826 196.656 1.00 82.41  ? 328 VAL B CG1 1 
ATOM 5412  C CG2 . VAL B 1 378 ? 171.303 181.563 194.766 1.00 82.41  ? 328 VAL B CG2 1 
ATOM 5413  N N   . PHE B 1 379 ? 169.748 177.404 195.959 1.00 80.75  ? 329 PHE B N   1 
ATOM 5414  C CA  . PHE B 1 379 ? 169.121 176.377 196.781 1.00 80.75  ? 329 PHE B CA  1 
ATOM 5415  C C   . PHE B 1 379 ? 170.133 175.320 197.199 1.00 80.75  ? 329 PHE B C   1 
ATOM 5416  O O   . PHE B 1 379 ? 170.109 174.840 198.337 1.00 80.75  ? 329 PHE B O   1 
ATOM 5417  C CB  . PHE B 1 379 ? 167.964 175.738 196.015 1.00 80.75  ? 329 PHE B CB  1 
ATOM 5418  C CG  . PHE B 1 379 ? 166.675 176.499 196.118 1.00 80.75  ? 329 PHE B CG  1 
ATOM 5419  C CD1 . PHE B 1 379 ? 166.663 177.878 196.022 1.00 80.75  ? 329 PHE B CD1 1 
ATOM 5420  C CD2 . PHE B 1 379 ? 165.476 175.839 196.303 1.00 80.75  ? 329 PHE B CD2 1 
ATOM 5421  C CE1 . PHE B 1 379 ? 165.482 178.583 196.112 1.00 80.75  ? 329 PHE B CE1 1 
ATOM 5422  C CE2 . PHE B 1 379 ? 164.291 176.540 196.392 1.00 80.75  ? 329 PHE B CE2 1 
ATOM 5423  C CZ  . PHE B 1 379 ? 164.294 177.913 196.296 1.00 80.75  ? 329 PHE B CZ  1 
ATOM 5424  N N   . GLN B 1 380 ? 171.032 174.944 196.288 1.00 84.83  ? 330 GLN B N   1 
ATOM 5425  C CA  . GLN B 1 380 ? 172.071 173.981 196.635 1.00 84.83  ? 330 GLN B CA  1 
ATOM 5426  C C   . GLN B 1 380 ? 172.955 174.502 197.759 1.00 84.83  ? 330 GLN B C   1 
ATOM 5427  O O   . GLN B 1 380 ? 173.274 173.766 198.698 1.00 84.83  ? 330 GLN B O   1 
ATOM 5428  C CB  . GLN B 1 380 ? 172.912 173.649 195.402 1.00 84.83  ? 330 GLN B CB  1 
ATOM 5429  C CG  . GLN B 1 380 ? 172.322 172.561 194.525 1.00 84.83  ? 330 GLN B CG  1 
ATOM 5430  C CD  . GLN B 1 380 ? 173.355 171.926 193.618 1.00 84.83  ? 330 GLN B CD  1 
ATOM 5431  O OE1 . GLN B 1 380 ? 174.490 172.392 193.529 1.00 84.83  ? 330 GLN B OE1 1 
ATOM 5432  N NE2 . GLN B 1 380 ? 172.973 170.841 192.955 1.00 84.83  ? 330 GLN B NE2 1 
ATOM 5433  N N   . LEU B 1 381 ? 173.352 175.774 197.690 1.00 93.50  ? 331 LEU B N   1 
ATOM 5434  C CA  . LEU B 1 381 ? 174.121 176.350 198.789 1.00 93.50  ? 331 LEU B CA  1 
ATOM 5435  C C   . LEU B 1 381 ? 173.303 176.354 200.074 1.00 93.50  ? 331 LEU B C   1 
ATOM 5436  O O   . LEU B 1 381 ? 173.818 176.031 201.150 1.00 93.50  ? 331 LEU B O   1 
ATOM 5437  C CB  . LEU B 1 381 ? 174.581 177.765 198.437 1.00 93.50  ? 331 LEU B CB  1 
ATOM 5438  C CG  . LEU B 1 381 ? 175.776 177.890 197.487 1.00 93.50  ? 331 LEU B CG  1 
ATOM 5439  C CD1 . LEU B 1 381 ? 176.231 179.337 197.419 1.00 93.50  ? 331 LEU B CD1 1 
ATOM 5440  C CD2 . LEU B 1 381 ? 176.930 176.991 197.907 1.00 93.50  ? 331 LEU B CD2 1 
ATOM 5441  N N   . LEU B 1 382 ? 172.022 176.708 199.978 1.00 87.93  ? 332 LEU B N   1 
ATOM 5442  C CA  . LEU B 1 382 ? 171.151 176.726 201.146 1.00 87.93  ? 332 LEU B CA  1 
ATOM 5443  C C   . LEU B 1 382 ? 170.938 175.328 201.699 1.00 87.93  ? 332 LEU B C   1 
ATOM 5444  O O   . LEU B 1 382 ? 170.602 175.180 202.878 1.00 87.93  ? 332 LEU B O   1 
ATOM 5445  C CB  . LEU B 1 382 ? 169.804 177.353 200.778 1.00 87.93  ? 332 LEU B CB  1 
ATOM 5446  C CG  . LEU B 1 382 ? 168.705 177.404 201.841 1.00 87.93  ? 332 LEU B CG  1 
ATOM 5447  C CD1 . LEU B 1 382 ? 167.839 178.630 201.622 1.00 87.93  ? 332 LEU B CD1 1 
ATOM 5448  C CD2 . LEU B 1 382 ? 167.843 176.152 201.810 1.00 87.93  ? 332 LEU B CD2 1 
ATOM 5449  N N   . THR B 1 383 ? 171.135 174.308 200.871 1.00 91.35  ? 333 THR B N   1 
ATOM 5450  C CA  . THR B 1 383 ? 170.872 172.915 201.198 1.00 91.35  ? 333 THR B CA  1 
ATOM 5451  C C   . THR B 1 383 ? 172.152 172.085 201.189 1.00 91.35  ? 333 THR B C   1 
ATOM 5452  O O   . THR B 1 383 ? 172.182 170.967 200.673 1.00 91.35  ? 333 THR B O   1 
ATOM 5453  C CB  . THR B 1 383 ? 169.856 172.341 200.218 1.00 91.35  ? 333 THR B CB  1 
ATOM 5454  O OG1 . THR B 1 383 ? 168.813 173.298 199.995 1.00 91.35  ? 333 THR B OG1 1 
ATOM 5455  C CG2 . THR B 1 383 ? 169.250 171.081 200.756 1.00 91.35  ? 333 THR B CG2 1 
ATOM 5456  N N   . ALA B 1 384 ? 173.231 172.622 201.752 1.00 97.42  ? 334 ALA B N   1 
ATOM 5457  C CA  . ALA B 1 384 ? 174.496 171.900 201.829 1.00 97.42  ? 334 ALA B CA  1 
ATOM 5458  C C   . ALA B 1 384 ? 174.560 171.075 203.111 1.00 97.42  ? 334 ALA B C   1 
ATOM 5459  O O   . ALA B 1 384 ? 174.218 171.565 204.192 1.00 97.42  ? 334 ALA B O   1 
ATOM 5460  C CB  . ALA B 1 384 ? 175.670 172.877 201.771 1.00 97.42  ? 334 ALA B CB  1 
ATOM 5461  N N   . ARG B 1 385 ? 175.000 169.819 202.981 1.00 106.03 ? 335 ARG B N   1 
ATOM 5462  C CA  . ARG B 1 385 ? 175.030 168.898 204.116 1.00 106.03 ? 335 ARG B CA  1 
ATOM 5463  C C   . ARG B 1 385 ? 176.302 169.068 204.941 1.00 106.03 ? 335 ARG B C   1 
ATOM 5464  O O   . ARG B 1 385 ? 176.236 169.311 206.150 1.00 106.03 ? 335 ARG B O   1 
ATOM 5465  C CB  . ARG B 1 385 ? 174.888 167.451 203.644 1.00 106.03 ? 335 ARG B CB  1 
ATOM 5466  C CG  . ARG B 1 385 ? 174.496 166.515 204.778 1.00 106.03 ? 335 ARG B CG  1 
ATOM 5467  C CD  . ARG B 1 385 ? 173.453 165.501 204.358 1.00 106.03 ? 335 ARG B CD  1 
ATOM 5468  N NE  . ARG B 1 385 ? 174.041 164.389 203.624 1.00 106.03 ? 335 ARG B NE  1 
ATOM 5469  C CZ  . ARG B 1 385 ? 173.342 163.429 203.034 1.00 106.03 ? 335 ARG B CZ  1 
ATOM 5470  N NH1 . ARG B 1 385 ? 172.020 163.402 203.088 1.00 106.03 ? 335 ARG B NH1 1 
ATOM 5471  N NH2 . ARG B 1 385 ? 173.986 162.465 202.383 1.00 106.03 ? 335 ARG B NH2 1 
ATOM 5472  N N   . ARG B 1 386 ? 177.463 168.839 204.328 1.00 111.99 ? 336 ARG B N   1 
ATOM 5473  C CA  . ARG B 1 386 ? 178.735 168.888 205.041 1.00 111.99 ? 336 ARG B CA  1 
ATOM 5474  C C   . ARG B 1 386 ? 179.835 169.130 204.017 1.00 111.99 ? 336 ARG B C   1 
ATOM 5475  O O   . ARG B 1 386 ? 179.680 168.822 202.833 1.00 111.99 ? 336 ARG B O   1 
ATOM 5476  C CB  . ARG B 1 386 ? 178.982 167.600 205.836 1.00 111.99 ? 336 ARG B CB  1 
ATOM 5477  C CG  . ARG B 1 386 ? 180.321 167.549 206.568 1.00 111.99 ? 336 ARG B CG  1 
ATOM 5478  C CD  . ARG B 1 386 ? 180.394 168.619 207.652 1.00 111.99 ? 336 ARG B CD  1 
ATOM 5479  N NE  . ARG B 1 386 ? 181.443 168.361 208.633 1.00 111.99 ? 336 ARG B NE  1 
ATOM 5480  C CZ  . ARG B 1 386 ? 182.714 168.710 208.485 1.00 111.99 ? 336 ARG B CZ  1 
ATOM 5481  N NH1 . ARG B 1 386 ? 183.140 169.328 207.398 1.00 111.99 ? 336 ARG B NH1 1 
ATOM 5482  N NH2 . ARG B 1 386 ? 183.578 168.437 209.459 1.00 111.99 ? 336 ARG B NH2 1 
ATOM 5483  N N   . MET B 1 387 ? 180.951 169.680 204.488 1.00 115.78 ? 337 MET B N   1 
ATOM 5484  C CA  . MET B 1 387 ? 182.099 169.878 203.617 1.00 115.78 ? 337 MET B CA  1 
ATOM 5485  C C   . MET B 1 387 ? 182.765 168.541 203.314 1.00 115.78 ? 337 MET B C   1 
ATOM 5486  O O   . MET B 1 387 ? 182.737 167.609 204.122 1.00 115.78 ? 337 MET B O   1 
ATOM 5487  C CB  . MET B 1 387 ? 183.115 170.838 204.241 1.00 115.78 ? 337 MET B CB  1 
ATOM 5488  C CG  . MET B 1 387 ? 182.647 172.284 204.319 1.00 115.78 ? 337 MET B CG  1 
ATOM 5489  S SD  . MET B 1 387 ? 181.280 172.547 205.461 1.00 115.78 ? 337 MET B SD  1 
ATOM 5490  C CE  . MET B 1 387 ? 182.151 172.554 207.025 1.00 115.78 ? 337 MET B CE  1 
ATOM 5491  N N   . VAL B 1 388 ? 183.369 168.454 202.133 1.00 120.12 ? 338 VAL B N   1 
ATOM 5492  C CA  . VAL B 1 388 ? 184.079 167.260 201.695 1.00 120.12 ? 338 VAL B CA  1 
ATOM 5493  C C   . VAL B 1 388 ? 185.557 167.604 201.590 1.00 120.12 ? 338 VAL B C   1 
ATOM 5494  O O   . VAL B 1 388 ? 185.928 168.591 200.942 1.00 120.12 ? 338 VAL B O   1 
ATOM 5495  C CB  . VAL B 1 388 ? 183.532 166.743 200.354 1.00 120.12 ? 338 VAL B CB  1 
ATOM 5496  C CG1 . VAL B 1 388 ? 184.335 165.543 199.876 1.00 120.12 ? 338 VAL B CG1 1 
ATOM 5497  C CG2 . VAL B 1 388 ? 182.057 166.393 200.485 1.00 120.12 ? 338 VAL B CG2 1 
ATOM 5498  N N   . THR B 1 389 ? 186.396 166.796 202.229 1.00 127.70 ? 339 THR B N   1 
ATOM 5499  C CA  . THR B 1 389 ? 187.835 167.023 202.227 1.00 127.70 ? 339 THR B CA  1 
ATOM 5500  C C   . THR B 1 389 ? 188.395 166.981 200.809 1.00 127.70 ? 339 THR B C   1 
ATOM 5501  O O   . THR B 1 389 ? 189.417 167.602 200.515 1.00 127.70 ? 339 THR B O   1 
ATOM 5502  C CB  . THR B 1 389 ? 188.567 165.985 203.095 1.00 127.70 ? 339 THR B CB  1 
ATOM 5503  O OG1 . THR B 1 389 ? 188.166 164.664 202.710 1.00 127.70 ? 339 THR B OG1 1 
ATOM 5504  C CG2 . THR B 1 389 ? 188.249 166.203 204.568 1.00 127.70 ? 339 THR B CG2 1 
ATOM 5505  N N   . LEU B 1 405 ? 191.415 187.464 199.884 1.00 117.32 ? 355 LEU B N   1 
ATOM 5506  C CA  . LEU B 1 405 ? 191.083 186.711 198.680 1.00 117.32 ? 355 LEU B CA  1 
ATOM 5507  C C   . LEU B 1 405 ? 191.552 185.265 198.798 1.00 117.32 ? 355 LEU B C   1 
ATOM 5508  O O   . LEU B 1 405 ? 190.876 184.346 198.337 1.00 117.32 ? 355 LEU B O   1 
ATOM 5509  C CB  . LEU B 1 405 ? 191.705 187.370 197.448 1.00 117.32 ? 355 LEU B CB  1 
ATOM 5510  C CG  . LEU B 1 405 ? 191.241 186.816 196.098 1.00 117.32 ? 355 LEU B CG  1 
ATOM 5511  C CD1 . LEU B 1 405 ? 189.888 187.395 195.714 1.00 117.32 ? 355 LEU B CD1 1 
ATOM 5512  C CD2 . LEU B 1 405 ? 192.274 187.103 195.019 1.00 117.32 ? 355 LEU B CD2 1 
ATOM 5513  N N   . GLU B 1 406 ? 192.717 185.069 199.419 1.00 121.80 ? 356 GLU B N   1 
ATOM 5514  C CA  . GLU B 1 406 ? 193.238 183.716 199.590 1.00 121.80 ? 356 GLU B CA  1 
ATOM 5515  C C   . GLU B 1 406 ? 192.298 182.875 200.445 1.00 121.80 ? 356 GLU B C   1 
ATOM 5516  O O   . GLU B 1 406 ? 192.047 181.703 200.137 1.00 121.80 ? 356 GLU B O   1 
ATOM 5517  C CB  . GLU B 1 406 ? 194.631 183.767 200.216 1.00 121.80 ? 356 GLU B CB  1 
ATOM 5518  C CG  . GLU B 1 406 ? 195.302 182.410 200.357 1.00 121.80 ? 356 GLU B CG  1 
ATOM 5519  C CD  . GLU B 1 406 ? 196.706 182.511 200.921 1.00 121.80 ? 356 GLU B CD  1 
ATOM 5520  O OE1 . GLU B 1 406 ? 197.144 183.640 201.229 1.00 121.80 ? 356 GLU B OE1 1 
ATOM 5521  O OE2 . GLU B 1 406 ? 197.371 181.463 201.056 1.00 121.80 ? 356 GLU B OE2 1 
ATOM 5522  N N   . SER B 1 407 ? 191.775 183.451 201.518 1.00 114.51 ? 357 SER B N   1 
ATOM 5523  C CA  . SER B 1 407 ? 190.867 182.717 202.389 1.00 114.51 ? 357 SER B CA  1 
ATOM 5524  C C   . SER B 1 407 ? 189.587 182.385 201.630 1.00 114.51 ? 357 SER B C   1 
ATOM 5525  O O   . SER B 1 407 ? 188.968 183.285 201.050 1.00 114.51 ? 357 SER B O   1 
ATOM 5526  C CB  . SER B 1 407 ? 190.543 183.539 203.633 1.00 114.51 ? 357 SER B CB  1 
ATOM 5527  O OG  . SER B 1 407 ? 189.743 184.661 203.305 1.00 114.51 ? 357 SER B OG  1 
ATOM 5528  N N   . PRO B 1 408 ? 189.154 181.123 201.603 1.00 109.21 ? 358 PRO B N   1 
ATOM 5529  C CA  . PRO B 1 408 ? 187.904 180.801 200.906 1.00 109.21 ? 358 PRO B CA  1 
ATOM 5530  C C   . PRO B 1 408 ? 186.723 181.537 201.518 1.00 109.21 ? 358 PRO B C   1 
ATOM 5531  O O   . PRO B 1 408 ? 186.692 181.829 202.715 1.00 109.21 ? 358 PRO B O   1 
ATOM 5532  C CB  . PRO B 1 408 ? 187.772 179.283 201.083 1.00 109.21 ? 358 PRO B CB  1 
ATOM 5533  C CG  . PRO B 1 408 ? 189.140 178.805 201.409 1.00 109.21 ? 358 PRO B CG  1 
ATOM 5534  C CD  . PRO B 1 408 ? 189.805 179.918 202.147 1.00 109.21 ? 358 PRO B CD  1 
ATOM 5535  N N   . LEU B 1 409 ? 185.742 181.847 200.669 1.00 102.93 ? 359 LEU B N   1 
ATOM 5536  C CA  . LEU B 1 409 ? 184.560 182.576 201.105 1.00 102.93 ? 359 LEU B CA  1 
ATOM 5537  C C   . LEU B 1 409 ? 183.558 181.687 201.830 1.00 102.93 ? 359 LEU B C   1 
ATOM 5538  O O   . LEU B 1 409 ? 182.620 182.210 202.439 1.00 102.93 ? 359 LEU B O   1 
ATOM 5539  C CB  . LEU B 1 409 ? 183.887 183.236 199.897 1.00 102.93 ? 359 LEU B CB  1 
ATOM 5540  C CG  . LEU B 1 409 ? 182.639 184.093 200.125 1.00 102.93 ? 359 LEU B CG  1 
ATOM 5541  C CD1 . LEU B 1 409 ? 183.024 185.498 200.547 1.00 102.93 ? 359 LEU B CD1 1 
ATOM 5542  C CD2 . LEU B 1 409 ? 181.790 184.128 198.865 1.00 102.93 ? 359 LEU B CD2 1 
ATOM 5543  N N   . PHE B 1 410 ? 183.744 180.369 201.801 1.00 102.82 ? 360 PHE B N   1 
ATOM 5544  C CA  . PHE B 1 410 ? 182.831 179.428 202.448 1.00 102.82 ? 360 PHE B CA  1 
ATOM 5545  C C   . PHE B 1 410 ? 183.664 178.550 203.375 1.00 102.82 ? 360 PHE B C   1 
ATOM 5546  O O   . PHE B 1 410 ? 184.181 177.507 202.965 1.00 102.82 ? 360 PHE B O   1 
ATOM 5547  C CB  . PHE B 1 410 ? 182.078 178.600 201.409 1.00 102.82 ? 360 PHE B CB  1 
ATOM 5548  C CG  . PHE B 1 410 ? 181.156 179.408 200.535 1.00 102.82 ? 360 PHE B CG  1 
ATOM 5549  C CD1 . PHE B 1 410 ? 180.406 180.446 201.061 1.00 102.82 ? 360 PHE B CD1 1 
ATOM 5550  C CD2 . PHE B 1 410 ? 181.045 179.127 199.183 1.00 102.82 ? 360 PHE B CD2 1 
ATOM 5551  C CE1 . PHE B 1 410 ? 179.561 181.188 200.255 1.00 102.82 ? 360 PHE B CE1 1 
ATOM 5552  C CE2 . PHE B 1 410 ? 180.201 179.863 198.373 1.00 102.82 ? 360 PHE B CE2 1 
ATOM 5553  C CZ  . PHE B 1 410 ? 179.460 180.896 198.910 1.00 102.82 ? 360 PHE B CZ  1 
ATOM 5554  N N   . GLN B 1 411 ? 183.791 178.980 204.632 1.00 106.91 ? 361 GLN B N   1 
ATOM 5555  C CA  . GLN B 1 411 ? 184.554 178.216 205.611 1.00 106.91 ? 361 GLN B CA  1 
ATOM 5556  C C   . GLN B 1 411 ? 183.723 177.098 206.223 1.00 106.91 ? 361 GLN B C   1 
ATOM 5557  O O   . GLN B 1 411 ? 184.279 176.094 206.679 1.00 106.91 ? 361 GLN B O   1 
ATOM 5558  C CB  . GLN B 1 411 ? 185.067 179.140 206.720 1.00 106.91 ? 361 GLN B CB  1 
ATOM 5559  C CG  . GLN B 1 411 ? 186.191 180.097 206.319 1.00 106.91 ? 361 GLN B CG  1 
ATOM 5560  C CD  . GLN B 1 411 ? 187.192 179.484 205.356 1.00 106.91 ? 361 GLN B CD  1 
ATOM 5561  O OE1 . GLN B 1 411 ? 187.511 180.064 204.320 1.00 106.91 ? 361 GLN B OE1 1 
ATOM 5562  N NE2 . GLN B 1 411 ? 187.703 178.309 205.705 1.00 106.91 ? 361 GLN B NE2 1 
ATOM 5563  N N   . SER B 1 412 ? 182.402 177.254 206.236 1.00 104.45 ? 362 SER B N   1 
ATOM 5564  C CA  . SER B 1 412 ? 181.520 176.280 206.861 1.00 104.45 ? 362 SER B CA  1 
ATOM 5565  C C   . SER B 1 412 ? 180.131 176.435 206.260 1.00 104.45 ? 362 SER B C   1 
ATOM 5566  O O   . SER B 1 412 ? 179.847 177.388 205.532 1.00 104.45 ? 362 SER B O   1 
ATOM 5567  C CB  . SER B 1 412 ? 181.480 176.456 208.382 1.00 104.45 ? 362 SER B CB  1 
ATOM 5568  O OG  . SER B 1 412 ? 181.211 177.803 208.729 1.00 104.45 ? 362 SER B OG  1 
ATOM 5569  N N   . ILE B 1 413 ? 179.265 175.473 206.582 1.00 102.59 ? 363 ILE B N   1 
ATOM 5570  C CA  . ILE B 1 413 ? 177.893 175.506 206.089 1.00 102.59 ? 363 ILE B CA  1 
ATOM 5571  C C   . ILE B 1 413 ? 177.193 176.770 206.534 1.00 102.59 ? 363 ILE B C   1 
ATOM 5572  O O   . ILE B 1 413 ? 176.253 177.234 205.883 1.00 102.59 ? 363 ILE B O   1 
ATOM 5573  C CB  . ILE B 1 413 ? 177.132 174.269 206.580 1.00 102.59 ? 363 ILE B CB  1 
ATOM 5574  C CG1 . ILE B 1 413 ? 177.735 173.042 205.925 1.00 102.59 ? 363 ILE B CG1 1 
ATOM 5575  C CG2 . ILE B 1 413 ? 175.631 174.406 206.275 1.00 102.59 ? 363 ILE B CG2 1 
ATOM 5576  C CD1 . ILE B 1 413 ? 177.036 171.816 206.241 1.00 102.59 ? 363 ILE B CD1 1 
ATOM 5577  N N   . HIS B 1 414 ? 177.622 177.339 207.654 1.00 102.18 ? 364 HIS B N   1 
ATOM 5578  C CA  . HIS B 1 414 ? 177.018 178.575 208.125 1.00 102.18 ? 364 HIS B CA  1 
ATOM 5579  C C   . HIS B 1 414 ? 177.193 179.677 207.091 1.00 102.18 ? 364 HIS B C   1 
ATOM 5580  O O   . HIS B 1 414 ? 176.241 180.393 206.761 1.00 102.18 ? 364 HIS B O   1 
ATOM 5581  C CB  . HIS B 1 414 ? 177.641 178.957 209.467 1.00 102.18 ? 364 HIS B CB  1 
ATOM 5582  C CG  . HIS B 1 414 ? 177.784 177.795 210.400 1.00 102.18 ? 364 HIS B CG  1 
ATOM 5583  N ND1 . HIS B 1 414 ? 178.858 176.932 210.352 1.00 102.18 ? 364 HIS B ND1 1 
ATOM 5584  C CD2 . HIS B 1 414 ? 176.965 177.320 211.368 1.00 102.18 ? 364 HIS B CD2 1 
ATOM 5585  C CE1 . HIS B 1 414 ? 178.708 175.992 211.269 1.00 102.18 ? 364 HIS B CE1 1 
ATOM 5586  N NE2 . HIS B 1 414 ? 177.565 176.203 211.896 1.00 102.18 ? 364 HIS B NE2 1 
ATOM 5587  N N   . ASP B 1 415 ? 178.400 179.802 206.541 1.00 101.67 ? 365 ASP B N   1 
ATOM 5588  C CA  . ASP B 1 415 ? 178.660 180.853 205.564 1.00 101.67 ? 365 ASP B CA  1 
ATOM 5589  C C   . ASP B 1 415 ? 177.823 180.661 204.304 1.00 101.67 ? 365 ASP B C   1 
ATOM 5590  O O   . ASP B 1 415 ? 177.192 181.604 203.814 1.00 101.67 ? 365 ASP B O   1 
ATOM 5591  C CB  . ASP B 1 415 ? 180.148 180.867 205.215 1.00 101.67 ? 365 ASP B CB  1 
ATOM 5592  C CG  . ASP B 1 415 ? 181.018 181.292 206.381 1.00 101.67 ? 365 ASP B CG  1 
ATOM 5593  O OD1 . ASP B 1 415 ? 180.530 182.055 207.240 1.00 101.67 ? 365 ASP B OD1 1 
ATOM 5594  O OD2 . ASP B 1 415 ? 182.189 180.862 206.436 1.00 101.67 ? 365 ASP B OD2 1 
ATOM 5595  N N   . CYS B 1 416 ? 177.792 179.435 203.771 1.00 100.48 ? 366 CYS B N   1 
ATOM 5596  C CA  . CYS B 1 416 ? 177.044 179.195 202.541 1.00 100.48 ? 366 CYS B CA  1 
ATOM 5597  C C   . CYS B 1 416 ? 175.546 179.362 202.757 1.00 100.48 ? 366 CYS B C   1 
ATOM 5598  O O   . CYS B 1 416 ? 174.851 179.924 201.905 1.00 100.48 ? 366 CYS B O   1 
ATOM 5599  C CB  . CYS B 1 416 ? 177.345 177.799 201.999 1.00 100.48 ? 366 CYS B CB  1 
ATOM 5600  S SG  . CYS B 1 416 ? 176.664 176.455 202.985 1.00 100.48 ? 366 CYS B SG  1 
ATOM 5601  N N   . VAL B 1 417 ? 175.029 178.875 203.887 1.00 96.90  ? 367 VAL B N   1 
ATOM 5602  C CA  . VAL B 1 417 ? 173.606 179.020 204.174 1.00 96.90  ? 367 VAL B CA  1 
ATOM 5603  C C   . VAL B 1 417 ? 173.245 180.489 204.326 1.00 96.90  ? 367 VAL B C   1 
ATOM 5604  O O   . VAL B 1 417 ? 172.207 180.943 203.830 1.00 96.90  ? 367 VAL B O   1 
ATOM 5605  C CB  . VAL B 1 417 ? 173.229 178.210 205.429 1.00 96.90  ? 367 VAL B CB  1 
ATOM 5606  C CG1 . VAL B 1 417 ? 171.849 178.617 205.929 1.00 96.90  ? 367 VAL B CG1 1 
ATOM 5607  C CG2 . VAL B 1 417 ? 173.274 176.719 205.128 1.00 96.90  ? 367 VAL B CG2 1 
ATOM 5608  N N   . PHE B 1 418 ? 174.085 181.253 205.027 1.00 92.66  ? 368 PHE B N   1 
ATOM 5609  C CA  . PHE B 1 418 ? 173.829 182.680 205.171 1.00 92.66  ? 368 PHE B CA  1 
ATOM 5610  C C   . PHE B 1 418 ? 173.837 183.375 203.818 1.00 92.66  ? 368 PHE B C   1 
ATOM 5611  O O   . PHE B 1 418 ? 172.967 184.207 203.536 1.00 92.66  ? 368 PHE B O   1 
ATOM 5612  C CB  . PHE B 1 418 ? 174.870 183.300 206.100 1.00 92.66  ? 368 PHE B CB  1 
ATOM 5613  C CG  . PHE B 1 418 ? 174.713 184.776 206.273 1.00 92.66  ? 368 PHE B CG  1 
ATOM 5614  C CD1 . PHE B 1 418 ? 173.738 185.287 207.110 1.00 92.66  ? 368 PHE B CD1 1 
ATOM 5615  C CD2 . PHE B 1 418 ? 175.533 185.653 205.591 1.00 92.66  ? 368 PHE B CD2 1 
ATOM 5616  C CE1 . PHE B 1 418 ? 173.590 186.650 207.268 1.00 92.66  ? 368 PHE B CE1 1 
ATOM 5617  C CE2 . PHE B 1 418 ? 175.390 187.012 205.744 1.00 92.66  ? 368 PHE B CE2 1 
ATOM 5618  C CZ  . PHE B 1 418 ? 174.417 187.514 206.583 1.00 92.66  ? 368 PHE B CZ  1 
ATOM 5619  N N   . PHE B 1 419 ? 174.807 183.043 202.965 1.00 90.87  ? 369 PHE B N   1 
ATOM 5620  C CA  . PHE B 1 419 ? 174.853 183.627 201.629 1.00 90.87  ? 369 PHE B CA  1 
ATOM 5621  C C   . PHE B 1 419 ? 173.587 183.297 200.851 1.00 90.87  ? 369 PHE B C   1 
ATOM 5622  O O   . PHE B 1 419 ? 172.981 184.169 200.214 1.00 90.87  ? 369 PHE B O   1 
ATOM 5623  C CB  . PHE B 1 419 ? 176.091 183.117 200.891 1.00 90.87  ? 369 PHE B CB  1 
ATOM 5624  C CG  . PHE B 1 419 ? 176.192 183.588 199.472 1.00 90.87  ? 369 PHE B CG  1 
ATOM 5625  C CD1 . PHE B 1 419 ? 175.565 182.896 198.451 1.00 90.87  ? 369 PHE B CD1 1 
ATOM 5626  C CD2 . PHE B 1 419 ? 176.915 184.723 199.158 1.00 90.87  ? 369 PHE B CD2 1 
ATOM 5627  C CE1 . PHE B 1 419 ? 175.657 183.329 197.145 1.00 90.87  ? 369 PHE B CE1 1 
ATOM 5628  C CE2 . PHE B 1 419 ? 177.009 185.159 197.857 1.00 90.87  ? 369 PHE B CE2 1 
ATOM 5629  C CZ  . PHE B 1 419 ? 176.380 184.462 196.848 1.00 90.87  ? 369 PHE B CZ  1 
ATOM 5630  N N   . ALA B 1 420 ? 173.177 182.027 200.884 1.00 89.28  ? 370 ALA B N   1 
ATOM 5631  C CA  . ALA B 1 420 ? 172.008 181.604 200.128 1.00 89.28  ? 370 ALA B CA  1 
ATOM 5632  C C   . ALA B 1 420 ? 170.756 182.315 200.620 1.00 89.28  ? 370 ALA B C   1 
ATOM 5633  O O   . ALA B 1 420 ? 169.926 182.753 199.819 1.00 89.28  ? 370 ALA B O   1 
ATOM 5634  C CB  . ALA B 1 420 ? 171.843 180.090 200.224 1.00 89.28  ? 370 ALA B CB  1 
ATOM 5635  N N   . VAL B 1 421 ? 170.586 182.414 201.937 1.00 89.53  ? 371 VAL B N   1 
ATOM 5636  C CA  . VAL B 1 421 ? 169.398 183.069 202.469 1.00 89.53  ? 371 VAL B CA  1 
ATOM 5637  C C   . VAL B 1 421 ? 169.418 184.559 202.149 1.00 89.53  ? 371 VAL B C   1 
ATOM 5638  O O   . VAL B 1 421 ? 168.381 185.149 201.825 1.00 89.53  ? 371 VAL B O   1 
ATOM 5639  C CB  . VAL B 1 421 ? 169.284 182.817 203.982 1.00 89.53  ? 371 VAL B CB  1 
ATOM 5640  C CG1 . VAL B 1 421 ? 168.322 183.812 204.617 1.00 89.53  ? 371 VAL B CG1 1 
ATOM 5641  C CG2 . VAL B 1 421 ? 168.836 181.389 204.244 1.00 89.53  ? 371 VAL B CG2 1 
ATOM 5642  N N   . GLN B 1 422 ? 170.596 185.189 202.210 1.00 86.84  ? 372 GLN B N   1 
ATOM 5643  C CA  . GLN B 1 422 ? 170.684 186.604 201.865 1.00 86.84  ? 372 GLN B CA  1 
ATOM 5644  C C   . GLN B 1 422 ? 170.305 186.848 200.412 1.00 86.84  ? 372 GLN B C   1 
ATOM 5645  O O   . GLN B 1 422 ? 169.580 187.800 200.103 1.00 86.84  ? 372 GLN B O   1 
ATOM 5646  C CB  . GLN B 1 422 ? 172.099 187.114 202.136 1.00 86.84  ? 372 GLN B CB  1 
ATOM 5647  C CG  . GLN B 1 422 ? 172.388 187.410 203.597 1.00 86.84  ? 372 GLN B CG  1 
ATOM 5648  C CD  . GLN B 1 422 ? 171.571 188.568 204.129 1.00 86.84  ? 372 GLN B CD  1 
ATOM 5649  O OE1 . GLN B 1 422 ? 171.106 189.415 203.367 1.00 86.84  ? 372 GLN B OE1 1 
ATOM 5650  N NE2 . GLN B 1 422 ? 171.394 188.614 205.443 1.00 86.84  ? 372 GLN B NE2 1 
ATOM 5651  N N   . VAL B 1 423 ? 170.786 186.000 199.501 1.00 86.04  ? 373 VAL B N   1 
ATOM 5652  C CA  . VAL B 1 423 ? 170.405 186.153 198.099 1.00 86.04  ? 373 VAL B CA  1 
ATOM 5653  C C   . VAL B 1 423 ? 168.922 185.876 197.898 1.00 86.04  ? 373 VAL B C   1 
ATOM 5654  O O   . VAL B 1 423 ? 168.233 186.613 197.185 1.00 86.04  ? 373 VAL B O   1 
ATOM 5655  C CB  . VAL B 1 423 ? 171.272 185.267 197.189 1.00 86.04  ? 373 VAL B CB  1 
ATOM 5656  C CG1 . VAL B 1 423 ? 171.064 183.814 197.473 1.00 86.04  ? 373 VAL B CG1 1 
ATOM 5657  C CG2 . VAL B 1 423 ? 170.869 185.515 195.756 1.00 86.04  ? 373 VAL B CG2 1 
ATOM 5658  N N   . LEU B 1 424 ? 168.405 184.818 198.521 1.00 84.24  ? 374 LEU B N   1 
ATOM 5659  C CA  . LEU B 1 424 ? 167.016 184.453 198.292 1.00 84.24  ? 374 LEU B CA  1 
ATOM 5660  C C   . LEU B 1 424 ? 166.070 185.510 198.841 1.00 84.24  ? 374 LEU B C   1 
ATOM 5661  O O   . LEU B 1 424 ? 164.971 185.693 198.305 1.00 84.24  ? 374 LEU B O   1 
ATOM 5662  C CB  . LEU B 1 424 ? 166.735 183.084 198.910 1.00 84.24  ? 374 LEU B CB  1 
ATOM 5663  C CG  . LEU B 1 424 ? 165.352 182.515 198.629 1.00 84.24  ? 374 LEU B CG  1 
ATOM 5664  C CD1 . LEU B 1 424 ? 165.234 182.311 197.119 1.00 84.24  ? 374 LEU B CD1 1 
ATOM 5665  C CD2 . LEU B 1 424 ? 165.135 181.213 199.376 1.00 84.24  ? 374 LEU B CD2 1 
ATOM 5666  N N   . GLU B 1 425 ? 166.474 186.207 199.904 1.00 90.50  ? 375 GLU B N   1 
ATOM 5667  C CA  . GLU B 1 425 ? 165.618 187.230 200.492 1.00 90.50  ? 375 GLU B CA  1 
ATOM 5668  C C   . GLU B 1 425 ? 165.136 188.212 199.434 1.00 90.50  ? 375 GLU B C   1 
ATOM 5669  O O   . GLU B 1 425 ? 163.955 188.576 199.403 1.00 90.50  ? 375 GLU B O   1 
ATOM 5670  C CB  . GLU B 1 425 ? 166.377 187.959 201.602 1.00 90.50  ? 375 GLU B CB  1 
ATOM 5671  C CG  . GLU B 1 425 ? 165.545 188.964 202.381 1.00 90.50  ? 375 GLU B CG  1 
ATOM 5672  C CD  . GLU B 1 425 ? 165.458 190.314 201.693 1.00 90.50  ? 375 GLU B CD  1 
ATOM 5673  O OE1 . GLU B 1 425 ? 166.403 190.675 200.961 1.00 90.50  ? 375 GLU B OE1 1 
ATOM 5674  O OE2 . GLU B 1 425 ? 164.441 191.014 201.883 1.00 90.50  ? 375 GLU B OE2 1 
ATOM 5675  N N   . CYS B 1 426 ? 166.038 188.654 198.558 1.00 87.18  ? 376 CYS B N   1 
ATOM 5676  C CA  . CYS B 1 426 ? 165.669 189.642 197.550 1.00 87.18  ? 376 CYS B CA  1 
ATOM 5677  C C   . CYS B 1 426 ? 164.643 189.083 196.573 1.00 87.18  ? 376 CYS B C   1 
ATOM 5678  O O   . CYS B 1 426 ? 163.725 189.797 196.154 1.00 87.18  ? 376 CYS B O   1 
ATOM 5679  C CB  . CYS B 1 426 ? 166.914 190.121 196.806 1.00 87.18  ? 376 CYS B CB  1 
ATOM 5680  S SG  . CYS B 1 426 ? 168.181 190.836 197.881 1.00 87.18  ? 376 CYS B SG  1 
ATOM 5681  N N   . HIS B 1 427 ? 164.776 187.812 196.200 1.00 85.39  ? 377 HIS B N   1 
ATOM 5682  C CA  . HIS B 1 427 ? 163.906 187.199 195.198 1.00 85.39  ? 377 HIS B CA  1 
ATOM 5683  C C   . HIS B 1 427 ? 162.745 186.535 195.927 1.00 85.39  ? 377 HIS B C   1 
ATOM 5684  O O   . HIS B 1 427 ? 162.858 185.404 196.404 1.00 85.39  ? 377 HIS B O   1 
ATOM 5685  C CB  . HIS B 1 427 ? 164.677 186.194 194.351 1.00 85.39  ? 377 HIS B CB  1 
ATOM 5686  C CG  . HIS B 1 427 ? 165.863 186.780 193.652 1.00 85.39  ? 377 HIS B CG  1 
ATOM 5687  N ND1 . HIS B 1 427 ? 167.099 186.892 194.249 1.00 85.39  ? 377 HIS B ND1 1 
ATOM 5688  C CD2 . HIS B 1 427 ? 166.001 187.289 192.405 1.00 85.39  ? 377 HIS B CD2 1 
ATOM 5689  C CE1 . HIS B 1 427 ? 167.948 187.442 193.401 1.00 85.39  ? 377 HIS B CE1 1 
ATOM 5690  N NE2 . HIS B 1 427 ? 167.306 187.694 192.275 1.00 85.39  ? 377 HIS B NE2 1 
ATOM 5691  N N   . PHE B 1 428 ? 161.625 187.246 196.009 1.00 82.71  ? 378 PHE B N   1 
ATOM 5692  C CA  . PHE B 1 428 ? 160.398 186.748 196.615 1.00 82.71  ? 378 PHE B CA  1 
ATOM 5693  C C   . PHE B 1 428 ? 159.271 186.521 195.625 1.00 82.71  ? 378 PHE B C   1 
ATOM 5694  O O   . PHE B 1 428 ? 158.513 185.561 195.775 1.00 82.71  ? 378 PHE B O   1 
ATOM 5695  C CB  . PHE B 1 428 ? 159.910 187.725 197.687 1.00 82.71  ? 378 PHE B CB  1 
ATOM 5696  C CG  . PHE B 1 428 ? 158.606 187.330 198.308 1.00 82.71  ? 378 PHE B CG  1 
ATOM 5697  C CD1 . PHE B 1 428 ? 158.513 186.211 199.111 1.00 82.71  ? 378 PHE B CD1 1 
ATOM 5698  C CD2 . PHE B 1 428 ? 157.466 188.082 198.077 1.00 82.71  ? 378 PHE B CD2 1 
ATOM 5699  C CE1 . PHE B 1 428 ? 157.309 185.850 199.677 1.00 82.71  ? 378 PHE B CE1 1 
ATOM 5700  C CE2 . PHE B 1 428 ? 156.260 187.727 198.640 1.00 82.71  ? 378 PHE B CE2 1 
ATOM 5701  C CZ  . PHE B 1 428 ? 156.181 186.610 199.441 1.00 82.71  ? 378 PHE B CZ  1 
ATOM 5702  N N   . GLN B 1 429 ? 159.138 187.376 194.614 1.00 80.28  ? 379 GLN B N   1 
ATOM 5703  C CA  . GLN B 1 429 ? 158.063 187.201 193.644 1.00 80.28  ? 379 GLN B CA  1 
ATOM 5704  C C   . GLN B 1 429 ? 158.204 185.875 192.908 1.00 80.28  ? 379 GLN B C   1 
ATOM 5705  O O   . GLN B 1 429 ? 157.223 185.142 192.736 1.00 80.28  ? 379 GLN B O   1 
ATOM 5706  C CB  . GLN B 1 429 ? 158.046 188.376 192.667 1.00 80.28  ? 379 GLN B CB  1 
ATOM 5707  C CG  . GLN B 1 429 ? 156.651 188.745 192.191 1.00 80.28  ? 379 GLN B CG  1 
ATOM 5708  C CD  . GLN B 1 429 ? 156.604 190.102 191.519 1.00 80.28  ? 379 GLN B CD  1 
ATOM 5709  O OE1 . GLN B 1 429 ? 157.615 190.798 191.427 1.00 80.28  ? 379 GLN B OE1 1 
ATOM 5710  N NE2 . GLN B 1 429 ? 155.423 190.487 191.048 1.00 80.28  ? 379 GLN B NE2 1 
ATOM 5711  N N   . VAL B 1 430 ? 159.420 185.547 192.465 1.00 77.78  ? 380 VAL B N   1 
ATOM 5712  C CA  . VAL B 1 430 ? 159.631 184.283 191.763 1.00 77.78  ? 380 VAL B CA  1 
ATOM 5713  C C   . VAL B 1 430 ? 159.228 183.111 192.650 1.00 77.78  ? 380 VAL B C   1 
ATOM 5714  O O   . VAL B 1 430 ? 158.489 182.216 192.225 1.00 77.78  ? 380 VAL B O   1 
ATOM 5715  C CB  . VAL B 1 430 ? 161.095 184.162 191.303 1.00 77.78  ? 380 VAL B CB  1 
ATOM 5716  C CG1 . VAL B 1 430 ? 161.336 182.811 190.650 1.00 77.78  ? 380 VAL B CG1 1 
ATOM 5717  C CG2 . VAL B 1 430 ? 161.444 185.290 190.346 1.00 77.78  ? 380 VAL B CG2 1 
ATOM 5718  N N   . LEU B 1 431 ? 159.698 183.102 193.900 1.00 81.61  ? 381 LEU B N   1 
ATOM 5719  C CA  . LEU B 1 431 ? 159.316 182.035 194.821 1.00 81.61  ? 381 LEU B CA  1 
ATOM 5720  C C   . LEU B 1 431 ? 157.820 182.043 195.099 1.00 81.61  ? 381 LEU B C   1 
ATOM 5721  O O   . LEU B 1 431 ? 157.188 180.983 195.170 1.00 81.61  ? 381 LEU B O   1 
ATOM 5722  C CB  . LEU B 1 431 ? 160.083 182.147 196.136 1.00 81.61  ? 381 LEU B CB  1 
ATOM 5723  C CG  . LEU B 1 431 ? 161.573 181.802 196.211 1.00 81.61  ? 381 LEU B CG  1 
ATOM 5724  C CD1 . LEU B 1 431 ? 161.891 181.448 197.657 1.00 81.61  ? 381 LEU B CD1 1 
ATOM 5725  C CD2 . LEU B 1 431 ? 161.996 180.682 195.271 1.00 81.61  ? 381 LEU B CD2 1 
ATOM 5726  N N   . SER B 1 432 ? 157.233 183.229 195.262 1.00 81.27  ? 382 SER B N   1 
ATOM 5727  C CA  . SER B 1 432 ? 155.813 183.302 195.585 1.00 81.27  ? 382 SER B CA  1 
ATOM 5728  C C   . SER B 1 432 ? 154.956 182.670 194.498 1.00 81.27  ? 382 SER B C   1 
ATOM 5729  O O   . SER B 1 432 ? 153.871 182.152 194.788 1.00 81.27  ? 382 SER B O   1 
ATOM 5730  C CB  . SER B 1 432 ? 155.402 184.758 195.799 1.00 81.27  ? 382 SER B CB  1 
ATOM 5731  O OG  . SER B 1 432 ? 153.997 184.909 195.703 1.00 81.27  ? 382 SER B OG  1 
ATOM 5732  N N   . ASN B 1 433 ? 155.414 182.699 193.250 1.00 78.19  ? 383 ASN B N   1 
ATOM 5733  C CA  . ASN B 1 433 ? 154.641 182.195 192.126 1.00 78.19  ? 383 ASN B CA  1 
ATOM 5734  C C   . ASN B 1 433 ? 154.994 180.760 191.753 1.00 78.19  ? 383 ASN B C   1 
ATOM 5735  O O   . ASN B 1 433 ? 154.578 180.290 190.690 1.00 78.19  ? 383 ASN B O   1 
ATOM 5736  C CB  . ASN B 1 433 ? 154.823 183.118 190.922 1.00 78.19  ? 383 ASN B CB  1 
ATOM 5737  C CG  . ASN B 1 433 ? 153.982 184.372 191.027 1.00 78.19  ? 383 ASN B CG  1 
ATOM 5738  O OD1 . ASN B 1 433 ? 152.771 184.301 191.235 1.00 78.19  ? 383 ASN B OD1 1 
ATOM 5739  N ND2 . ASN B 1 433 ? 154.621 185.526 190.910 1.00 78.19  ? 383 ASN B ND2 1 
ATOM 5740  N N   . LEU B 1 434 ? 155.741 180.049 192.595 1.00 81.62  ? 384 LEU B N   1 
ATOM 5741  C CA  . LEU B 1 434 ? 156.096 178.666 192.304 1.00 81.62  ? 384 LEU B CA  1 
ATOM 5742  C C   . LEU B 1 434 ? 154.935 177.763 192.712 1.00 81.62  ? 384 LEU B C   1 
ATOM 5743  O O   . LEU B 1 434 ? 153.855 178.230 193.085 1.00 81.62  ? 384 LEU B O   1 
ATOM 5744  C CB  . LEU B 1 434 ? 157.387 178.270 193.017 1.00 81.62  ? 384 LEU B CB  1 
ATOM 5745  C CG  . LEU B 1 434 ? 158.681 178.963 192.601 1.00 81.62  ? 384 LEU B CG  1 
ATOM 5746  C CD1 . LEU B 1 434 ? 159.787 178.646 193.593 1.00 81.62  ? 384 LEU B CD1 1 
ATOM 5747  C CD2 . LEU B 1 434 ? 159.079 178.541 191.202 1.00 81.62  ? 384 LEU B CD2 1 
ATOM 5748  N N   . ASP B 1 435 ? 155.139 176.450 192.639 1.00 87.27  ? 385 ASP B N   1 
ATOM 5749  C CA  . ASP B 1 435 ? 154.067 175.526 192.968 1.00 87.27  ? 385 ASP B CA  1 
ATOM 5750  C C   . ASP B 1 435 ? 153.668 175.669 194.433 1.00 87.27  ? 385 ASP B C   1 
ATOM 5751  O O   . ASP B 1 435 ? 154.397 176.224 195.258 1.00 87.27  ? 385 ASP B O   1 
ATOM 5752  C CB  . ASP B 1 435 ? 154.494 174.085 192.689 1.00 87.27  ? 385 ASP B CB  1 
ATOM 5753  C CG  . ASP B 1 435 ? 153.314 173.149 192.512 1.00 87.27  ? 385 ASP B CG  1 
ATOM 5754  O OD1 . ASP B 1 435 ? 152.163 173.632 192.512 1.00 87.27  ? 385 ASP B OD1 1 
ATOM 5755  O OD2 . ASP B 1 435 ? 153.539 171.929 192.374 1.00 87.27  ? 385 ASP B OD2 1 
ATOM 5756  N N   . LYS B 1 436 ? 152.479 175.161 194.747 1.00 92.88  ? 386 LYS B N   1 
ATOM 5757  C CA  . LYS B 1 436 ? 152.037 175.117 196.135 1.00 92.88  ? 386 LYS B CA  1 
ATOM 5758  C C   . LYS B 1 436 ? 152.904 174.168 196.956 1.00 92.88  ? 386 LYS B C   1 
ATOM 5759  O O   . LYS B 1 436 ? 153.286 174.483 198.091 1.00 92.88  ? 386 LYS B O   1 
ATOM 5760  C CB  . LYS B 1 436 ? 150.569 174.701 196.178 1.00 92.88  ? 386 LYS B CB  1 
ATOM 5761  C CG  . LYS B 1 436 ? 149.855 174.971 197.483 1.00 92.88  ? 386 LYS B CG  1 
ATOM 5762  C CD  . LYS B 1 436 ? 148.680 174.024 197.663 1.00 92.88  ? 386 LYS B CD  1 
ATOM 5763  C CE  . LYS B 1 436 ? 147.631 174.211 196.568 1.00 92.88  ? 386 LYS B CE  1 
ATOM 5764  N NZ  . LYS B 1 436 ? 146.779 173.007 196.395 1.00 92.88  ? 386 LYS B NZ  1 
ATOM 5765  N N   . GLY B 1 437 ? 153.235 173.006 196.391 1.00 92.76  ? 387 GLY B N   1 
ATOM 5766  C CA  . GLY B 1 437 ? 154.015 172.030 197.134 1.00 92.76  ? 387 GLY B CA  1 
ATOM 5767  C C   . GLY B 1 437 ? 155.413 172.526 197.451 1.00 92.76  ? 387 GLY B C   1 
ATOM 5768  O O   . GLY B 1 437 ? 155.878 172.420 198.590 1.00 92.76  ? 387 GLY B O   1 
ATOM 5769  N N   . THR B 1 438 ? 156.090 173.101 196.457 1.00 89.90  ? 388 THR B N   1 
ATOM 5770  C CA  . THR B 1 438 ? 157.425 173.634 196.702 1.00 89.90  ? 388 THR B CA  1 
ATOM 5771  C C   . THR B 1 438 ? 157.363 174.755 197.726 1.00 89.90  ? 388 THR B C   1 
ATOM 5772  O O   . THR B 1 438 ? 158.264 174.897 198.563 1.00 89.90  ? 388 THR B O   1 
ATOM 5773  C CB  . THR B 1 438 ? 158.057 174.120 195.397 1.00 89.90  ? 388 THR B CB  1 
ATOM 5774  O OG1 . THR B 1 438 ? 159.394 174.570 195.649 1.00 89.90  ? 388 THR B OG1 1 
ATOM 5775  C CG2 . THR B 1 438 ? 157.256 175.257 194.793 1.00 89.90  ? 388 THR B CG2 1 
ATOM 5776  N N   . LEU B 1 439 ? 156.300 175.559 197.681 1.00 88.39  ? 389 LEU B N   1 
ATOM 5777  C CA  . LEU B 1 439 ? 156.124 176.585 198.698 1.00 88.39  ? 389 LEU B CA  1 
ATOM 5778  C C   . LEU B 1 439 ? 156.028 175.958 200.080 1.00 88.39  ? 389 LEU B C   1 
ATOM 5779  O O   . LEU B 1 439 ? 156.612 176.469 201.038 1.00 88.39  ? 389 LEU B O   1 
ATOM 5780  C CB  . LEU B 1 439 ? 154.874 177.416 198.408 1.00 88.39  ? 389 LEU B CB  1 
ATOM 5781  C CG  . LEU B 1 439 ? 154.999 178.635 197.491 1.00 88.39  ? 389 LEU B CG  1 
ATOM 5782  C CD1 . LEU B 1 439 ? 153.694 179.412 197.498 1.00 88.39  ? 389 LEU B CD1 1 
ATOM 5783  C CD2 . LEU B 1 439 ? 156.149 179.540 197.906 1.00 88.39  ? 389 LEU B CD2 1 
ATOM 5784  N N   . LYS B 1 440 ? 155.282 174.858 200.211 1.00 94.21  ? 390 LYS B N   1 
ATOM 5785  C CA  . LYS B 1 440 ? 155.189 174.191 201.507 1.00 94.21  ? 390 LYS B CA  1 
ATOM 5786  C C   . LYS B 1 440 ? 156.551 173.684 201.977 1.00 94.21  ? 390 LYS B C   1 
ATOM 5787  O O   . LYS B 1 440 ? 156.923 173.868 203.144 1.00 94.21  ? 390 LYS B O   1 
ATOM 5788  C CB  . LYS B 1 440 ? 154.163 173.059 201.446 1.00 94.21  ? 390 LYS B CB  1 
ATOM 5789  C CG  . LYS B 1 440 ? 153.860 172.438 202.812 1.00 94.21  ? 390 LYS B CG  1 
ATOM 5790  C CD  . LYS B 1 440 ? 153.019 171.160 202.737 1.00 94.21  ? 390 LYS B CD  1 
ATOM 5791  C CE  . LYS B 1 440 ? 153.660 170.031 201.948 1.00 94.21  ? 390 LYS B CE  1 
ATOM 5792  N NZ  . LYS B 1 440 ? 154.746 169.379 202.718 1.00 94.21  ? 390 LYS B NZ  1 
ATOM 5793  N N   . LEU B 1 441 ? 157.312 173.033 201.089 1.00 92.95  ? 391 LEU B N   1 
ATOM 5794  C CA  . LEU B 1 441 ? 158.625 172.550 201.518 1.00 92.95  ? 391 LEU B CA  1 
ATOM 5795  C C   . LEU B 1 441 ? 159.517 173.707 201.945 1.00 92.95  ? 391 LEU B C   1 
ATOM 5796  O O   . LEU B 1 441 ? 160.262 173.595 202.926 1.00 92.95  ? 391 LEU B O   1 
ATOM 5797  C CB  . LEU B 1 441 ? 159.323 171.723 200.433 1.00 92.95  ? 391 LEU B CB  1 
ATOM 5798  C CG  . LEU B 1 441 ? 158.786 170.346 200.019 1.00 92.95  ? 391 LEU B CG  1 
ATOM 5799  C CD1 . LEU B 1 441 ? 157.510 170.412 199.236 1.00 92.95  ? 391 LEU B CD1 1 
ATOM 5800  C CD2 . LEU B 1 441 ? 159.851 169.590 199.232 1.00 92.95  ? 391 LEU B CD2 1 
ATOM 5801  N N   . LEU B 1 442 ? 159.463 174.828 201.223 1.00 88.87  ? 392 LEU B N   1 
ATOM 5802  C CA  . LEU B 1 442 ? 160.213 176.007 201.647 1.00 88.87  ? 392 LEU B CA  1 
ATOM 5803  C C   . LEU B 1 442 ? 159.728 176.482 203.007 1.00 88.87  ? 392 LEU B C   1 
ATOM 5804  O O   . LEU B 1 442 ? 160.522 176.891 203.864 1.00 88.87  ? 392 LEU B O   1 
ATOM 5805  C CB  . LEU B 1 442 ? 160.058 177.128 200.617 1.00 88.87  ? 392 LEU B CB  1 
ATOM 5806  C CG  . LEU B 1 442 ? 160.809 177.020 199.289 1.00 88.87  ? 392 LEU B CG  1 
ATOM 5807  C CD1 . LEU B 1 442 ? 160.248 178.021 198.303 1.00 88.87  ? 392 LEU B CD1 1 
ATOM 5808  C CD2 . LEU B 1 442 ? 162.293 177.273 199.488 1.00 88.87  ? 392 LEU B CD2 1 
ATOM 5809  N N   . ALA B 1 443 ? 158.415 176.422 203.215 1.00 89.18  ? 393 ALA B N   1 
ATOM 5810  C CA  . ALA B 1 443 ? 157.798 176.881 204.448 1.00 89.18  ? 393 ALA B CA  1 
ATOM 5811  C C   . ALA B 1 443 ? 158.294 176.105 205.660 1.00 89.18  ? 393 ALA B C   1 
ATOM 5812  O O   . ALA B 1 443 ? 158.606 176.699 206.700 1.00 89.18  ? 393 ALA B O   1 
ATOM 5813  C CB  . ALA B 1 443 ? 156.284 176.758 204.310 1.00 89.18  ? 393 ALA B CB  1 
ATOM 5814  N N   . GLU B 1 444 ? 158.380 174.782 205.550 1.00 93.03  ? 394 GLU B N   1 
ATOM 5815  C CA  . GLU B 1 444 ? 158.784 173.967 206.692 1.00 93.03  ? 394 GLU B CA  1 
ATOM 5816  C C   . GLU B 1 444 ? 160.292 173.905 206.884 1.00 93.03  ? 394 GLU B C   1 
ATOM 5817  O O   . GLU B 1 444 ? 160.746 173.300 207.862 1.00 93.03  ? 394 GLU B O   1 
ATOM 5818  C CB  . GLU B 1 444 ? 158.242 172.540 206.555 1.00 93.03  ? 394 GLU B CB  1 
ATOM 5819  C CG  . GLU B 1 444 ? 156.778 172.448 206.154 1.00 93.03  ? 394 GLU B CG  1 
ATOM 5820  C CD  . GLU B 1 444 ? 156.375 171.044 205.750 1.00 93.03  ? 394 GLU B CD  1 
ATOM 5821  O OE1 . GLU B 1 444 ? 157.258 170.262 205.340 1.00 93.03  ? 394 GLU B OE1 1 
ATOM 5822  O OE2 . GLU B 1 444 ? 155.172 170.721 205.843 1.00 93.03  ? 394 GLU B OE2 1 
ATOM 5823  N N   . ASN B 1 445 ? 161.079 174.504 205.996 1.00 89.20  ? 395 ASN B N   1 
ATOM 5824  C CA  . ASN B 1 445 ? 162.526 174.429 206.129 1.00 89.20  ? 395 ASN B CA  1 
ATOM 5825  C C   . ASN B 1 445 ? 162.983 175.108 207.416 1.00 89.20  ? 395 ASN B C   1 
ATOM 5826  O O   . ASN B 1 445 ? 162.530 176.204 207.759 1.00 89.20  ? 395 ASN B O   1 
ATOM 5827  C CB  . ASN B 1 445 ? 163.205 175.073 204.922 1.00 89.20  ? 395 ASN B CB  1 
ATOM 5828  C CG  . ASN B 1 445 ? 164.688 174.775 204.866 1.00 89.20  ? 395 ASN B CG  1 
ATOM 5829  O OD1 . ASN B 1 445 ? 165.423 175.040 205.817 1.00 89.20  ? 395 ASN B OD1 1 
ATOM 5830  N ND2 . ASN B 1 445 ? 165.138 174.219 203.749 1.00 89.20  ? 395 ASN B ND2 1 
ATOM 5831  N N   . GLU B 1 446 ? 163.889 174.439 208.130 1.00 92.73  ? 396 GLU B N   1 
ATOM 5832  C CA  . GLU B 1 446 ? 164.387 174.950 209.404 1.00 92.73  ? 396 GLU B CA  1 
ATOM 5833  C C   . GLU B 1 446 ? 165.387 176.082 209.206 1.00 92.73  ? 396 GLU B C   1 
ATOM 5834  O O   . GLU B 1 446 ? 165.369 177.071 209.950 1.00 92.73  ? 396 GLU B O   1 
ATOM 5835  C CB  . GLU B 1 446 ? 165.032 173.818 210.202 1.00 92.73  ? 396 GLU B CB  1 
ATOM 5836  C CG  . GLU B 1 446 ? 164.061 172.739 210.649 1.00 92.73  ? 396 GLU B CG  1 
ATOM 5837  C CD  . GLU B 1 446 ? 163.841 171.681 209.587 1.00 92.73  ? 396 GLU B CD  1 
ATOM 5838  O OE1 . GLU B 1 446 ? 163.436 172.043 208.462 1.00 92.73  ? 396 GLU B OE1 1 
ATOM 5839  O OE2 . GLU B 1 446 ? 164.074 170.489 209.873 1.00 92.73  ? 396 GLU B OE2 1 
ATOM 5840  N N   . ARG B 1 447 ? 166.268 175.949 208.212 1.00 95.76  ? 397 ARG B N   1 
ATOM 5841  C CA  . ARG B 1 447 ? 167.334 176.925 208.024 1.00 95.76  ? 397 ARG B CA  1 
ATOM 5842  C C   . ARG B 1 447 ? 166.769 178.297 207.678 1.00 95.76  ? 397 ARG B C   1 
ATOM 5843  O O   . ARG B 1 447 ? 167.270 179.327 208.154 1.00 95.76  ? 397 ARG B O   1 
ATOM 5844  C CB  . ARG B 1 447 ? 168.264 176.439 206.913 1.00 95.76  ? 397 ARG B CB  1 
ATOM 5845  C CG  . ARG B 1 447 ? 169.120 175.242 207.297 1.00 95.76  ? 397 ARG B CG  1 
ATOM 5846  C CD  . ARG B 1 447 ? 170.273 175.042 206.328 1.00 95.76  ? 397 ARG B CD  1 
ATOM 5847  N NE  . ARG B 1 447 ? 171.172 173.981 206.761 1.00 95.76  ? 397 ARG B NE  1 
ATOM 5848  C CZ  . ARG B 1 447 ? 172.069 173.392 205.981 1.00 95.76  ? 397 ARG B CZ  1 
ATOM 5849  N NH1 . ARG B 1 447 ? 172.211 173.732 204.710 1.00 95.76  ? 397 ARG B NH1 1 
ATOM 5850  N NH2 . ARG B 1 447 ? 172.835 172.429 206.486 1.00 95.76  ? 397 ARG B NH2 1 
ATOM 5851  N N   . LEU B 1 448 ? 165.708 178.330 206.871 1.00 89.38  ? 398 LEU B N   1 
ATOM 5852  C CA  . LEU B 1 448 ? 165.072 179.599 206.543 1.00 89.38  ? 398 LEU B CA  1 
ATOM 5853  C C   . LEU B 1 448 ? 164.534 180.271 207.800 1.00 89.38  ? 398 LEU B C   1 
ATOM 5854  O O   . LEU B 1 448 ? 164.700 181.482 207.985 1.00 89.38  ? 398 LEU B O   1 
ATOM 5855  C CB  . LEU B 1 448 ? 163.964 179.376 205.513 1.00 89.38  ? 398 LEU B CB  1 
ATOM 5856  C CG  . LEU B 1 448 ? 163.489 180.620 204.758 1.00 89.38  ? 398 LEU B CG  1 
ATOM 5857  C CD1 . LEU B 1 448 ? 162.982 180.232 203.379 1.00 89.38  ? 398 LEU B CD1 1 
ATOM 5858  C CD2 . LEU B 1 448 ? 162.413 181.360 205.520 1.00 89.38  ? 398 LEU B CD2 1 
ATOM 5859  N N   . LEU B 1 449 ? 163.884 179.501 208.679 1.00 89.81  ? 399 LEU B N   1 
ATOM 5860  C CA  . LEU B 1 449 ? 163.388 180.074 209.925 1.00 89.81  ? 399 LEU B CA  1 
ATOM 5861  C C   . LEU B 1 449 ? 164.536 180.592 210.774 1.00 89.81  ? 399 LEU B C   1 
ATOM 5862  O O   . LEU B 1 449 ? 164.441 181.666 211.380 1.00 89.81  ? 399 LEU B O   1 
ATOM 5863  C CB  . LEU B 1 449 ? 162.602 179.031 210.722 1.00 89.81  ? 399 LEU B CB  1 
ATOM 5864  C CG  . LEU B 1 449 ? 161.868 179.551 211.962 1.00 89.81  ? 399 LEU B CG  1 
ATOM 5865  C CD1 . LEU B 1 449 ? 161.083 180.820 211.660 1.00 89.81  ? 399 LEU B CD1 1 
ATOM 5866  C CD2 . LEU B 1 449 ? 160.951 178.476 212.521 1.00 89.81  ? 399 LEU B CD2 1 
ATOM 5867  N N   . CYS B 1 450 ? 165.632 179.838 210.827 1.00 95.13  ? 400 CYS B N   1 
ATOM 5868  C CA  . CYS B 1 450 ? 166.766 180.236 211.648 1.00 95.13  ? 400 CYS B CA  1 
ATOM 5869  C C   . CYS B 1 450 ? 167.365 181.550 211.165 1.00 95.13  ? 400 CYS B C   1 
ATOM 5870  O O   . CYS B 1 450 ? 167.740 182.403 211.976 1.00 95.13  ? 400 CYS B O   1 
ATOM 5871  C CB  . CYS B 1 450 ? 167.818 179.129 211.650 1.00 95.13  ? 400 CYS B CB  1 
ATOM 5872  S SG  . CYS B 1 450 ? 169.191 179.419 212.781 1.00 95.13  ? 400 CYS B SG  1 
ATOM 5873  N N   . PHE B 1 451 ? 167.459 181.739 209.847 1.00 93.35  ? 401 PHE B N   1 
ATOM 5874  C CA  . PHE B 1 451 ? 168.160 182.898 209.307 1.00 93.35  ? 401 PHE B CA  1 
ATOM 5875  C C   . PHE B 1 451 ? 167.267 184.075 208.933 1.00 93.35  ? 401 PHE B C   1 
ATOM 5876  O O   . PHE B 1 451 ? 167.750 185.212 208.943 1.00 93.35  ? 401 PHE B O   1 
ATOM 5877  C CB  . PHE B 1 451 ? 168.976 182.489 208.076 1.00 93.35  ? 401 PHE B CB  1 
ATOM 5878  C CG  . PHE B 1 451 ? 170.210 181.699 208.406 1.00 93.35  ? 401 PHE B CG  1 
ATOM 5879  C CD1 . PHE B 1 451 ? 170.118 180.394 208.860 1.00 93.35  ? 401 PHE B CD1 1 
ATOM 5880  C CD2 . PHE B 1 451 ? 171.464 182.264 208.262 1.00 93.35  ? 401 PHE B CD2 1 
ATOM 5881  C CE1 . PHE B 1 451 ? 171.255 179.671 209.165 1.00 93.35  ? 401 PHE B CE1 1 
ATOM 5882  C CE2 . PHE B 1 451 ? 172.603 181.546 208.563 1.00 93.35  ? 401 PHE B CE2 1 
ATOM 5883  C CZ  . PHE B 1 451 ? 172.498 180.248 209.016 1.00 93.35  ? 401 PHE B CZ  1 
ATOM 5884  N N   . SER B 1 452 ? 165.994 183.869 208.599 1.00 87.37  ? 402 SER B N   1 
ATOM 5885  C CA  . SER B 1 452 ? 165.123 184.971 208.179 1.00 87.37  ? 402 SER B CA  1 
ATOM 5886  C C   . SER B 1 452 ? 163.667 184.661 208.496 1.00 87.37  ? 402 SER B C   1 
ATOM 5887  O O   . SER B 1 452 ? 162.917 184.165 207.646 1.00 87.37  ? 402 SER B O   1 
ATOM 5888  C CB  . SER B 1 452 ? 165.295 185.264 206.689 1.00 87.37  ? 402 SER B CB  1 
ATOM 5889  O OG  . SER B 1 452 ? 164.176 185.964 206.179 1.00 87.37  ? 402 SER B OG  1 
ATOM 5890  N N   . PRO B 1 453 ? 163.227 184.942 209.725 1.00 85.16  ? 403 PRO B N   1 
ATOM 5891  C CA  . PRO B 1 453 ? 161.812 184.699 210.060 1.00 85.16  ? 403 PRO B CA  1 
ATOM 5892  C C   . PRO B 1 453 ? 160.829 185.487 209.206 1.00 85.16  ? 403 PRO B C   1 
ATOM 5893  O O   . PRO B 1 453 ? 159.739 184.978 208.916 1.00 85.16  ? 403 PRO B O   1 
ATOM 5894  C CB  . PRO B 1 453 ? 161.731 185.110 211.537 1.00 85.16  ? 403 PRO B CB  1 
ATOM 5895  C CG  . PRO B 1 453 ? 163.127 184.998 212.045 1.00 85.16  ? 403 PRO B CG  1 
ATOM 5896  C CD  . PRO B 1 453 ? 164.009 185.367 210.896 1.00 85.16  ? 403 PRO B CD  1 
ATOM 5897  N N   . ALA B 1 454 ? 161.163 186.720 208.807 1.00 88.22  ? 404 ALA B N   1 
ATOM 5898  C CA  . ALA B 1 454 ? 160.227 187.520 208.019 1.00 88.22  ? 404 ALA B CA  1 
ATOM 5899  C C   . ALA B 1 454 ? 159.946 186.854 206.680 1.00 88.22  ? 404 ALA B C   1 
ATOM 5900  O O   . ALA B 1 454 ? 158.790 186.774 206.231 1.00 88.22  ? 404 ALA B O   1 
ATOM 5901  C CB  . ALA B 1 454 ? 160.782 188.929 207.816 1.00 88.22  ? 404 ALA B CB  1 
ATOM 5902  N N   . LEU B 1 455 ? 160.998 186.345 206.038 1.00 89.30  ? 405 LEU B N   1 
ATOM 5903  C CA  . LEU B 1 455 ? 160.827 185.669 204.763 1.00 89.30  ? 405 LEU B CA  1 
ATOM 5904  C C   . LEU B 1 455 ? 159.924 184.463 204.940 1.00 89.30  ? 405 LEU B C   1 
ATOM 5905  O O   . LEU B 1 455 ? 159.086 184.167 204.081 1.00 89.30  ? 405 LEU B O   1 
ATOM 5906  C CB  . LEU B 1 455 ? 162.195 185.247 204.228 1.00 89.30  ? 405 LEU B CB  1 
ATOM 5907  C CG  . LEU B 1 455 ? 162.317 184.500 202.902 1.00 89.30  ? 405 LEU B CG  1 
ATOM 5908  C CD1 . LEU B 1 455 ? 161.714 185.292 201.757 1.00 89.30  ? 405 LEU B CD1 1 
ATOM 5909  C CD2 . LEU B 1 455 ? 163.782 184.182 202.637 1.00 89.30  ? 405 LEU B CD2 1 
ATOM 5910  N N   . GLN B 1 456 ? 160.111 183.727 206.037 1.00 89.28  ? 406 GLN B N   1 
ATOM 5911  C CA  . GLN B 1 456 ? 159.246 182.588 206.300 1.00 89.28  ? 406 GLN B CA  1 
ATOM 5912  C C   . GLN B 1 456 ? 157.802 183.016 206.508 1.00 89.28  ? 406 GLN B C   1 
ATOM 5913  O O   . GLN B 1 456 ? 156.894 182.379 205.985 1.00 89.28  ? 406 GLN B O   1 
ATOM 5914  C CB  . GLN B 1 456 ? 159.741 181.798 207.503 1.00 89.28  ? 406 GLN B CB  1 
ATOM 5915  C CG  . GLN B 1 456 ? 159.053 180.453 207.613 1.00 89.28  ? 406 GLN B CG  1 
ATOM 5916  C CD  . GLN B 1 456 ? 159.855 179.469 208.411 1.00 89.28  ? 406 GLN B CD  1 
ATOM 5917  O OE1 . GLN B 1 456 ? 161.079 179.526 208.411 1.00 89.28  ? 406 GLN B OE1 1 
ATOM 5918  N NE2 . GLN B 1 456 ? 159.176 178.562 209.100 1.00 89.28  ? 406 GLN B NE2 1 
ATOM 5919  N N   . GLY B 1 457 ? 157.564 184.118 207.221 1.00 92.18  ? 407 GLY B N   1 
ATOM 5920  C CA  . GLY B 1 457 ? 156.190 184.561 207.407 1.00 92.18  ? 407 GLY B CA  1 
ATOM 5921  C C   . GLY B 1 457 ? 155.543 184.932 206.093 1.00 92.18  ? 407 GLY B C   1 
ATOM 5922  O O   . GLY B 1 457 ? 154.358 184.642 205.862 1.00 92.18  ? 407 GLY B O   1 
ATOM 5923  N N   . ARG B 1 458 ? 156.359 185.376 205.147 1.00 89.70  ? 408 ARG B N   1 
ATOM 5924  C CA  . ARG B 1 458 ? 155.838 185.739 203.838 1.00 89.70  ? 408 ARG B CA  1 
ATOM 5925  C C   . ARG B 1 458 ? 155.535 184.470 203.052 1.00 89.70  ? 408 ARG B C   1 
ATOM 5926  O O   . ARG B 1 458 ? 154.447 184.333 202.477 1.00 89.70  ? 408 ARG B O   1 
ATOM 5927  C CB  . ARG B 1 458 ? 156.832 186.660 203.129 1.00 89.70  ? 408 ARG B CB  1 
ATOM 5928  C CG  . ARG B 1 458 ? 156.524 188.136 203.380 1.00 89.70  ? 408 ARG B CG  1 
ATOM 5929  C CD  . ARG B 1 458 ? 157.775 188.997 203.492 1.00 89.70  ? 408 ARG B CD  1 
ATOM 5930  N NE  . ARG B 1 458 ? 158.667 188.907 202.344 1.00 89.70  ? 408 ARG B NE  1 
ATOM 5931  C CZ  . ARG B 1 458 ? 158.501 189.574 201.210 1.00 89.70  ? 408 ARG B CZ  1 
ATOM 5932  N NH1 . ARG B 1 458 ? 157.469 190.383 201.028 1.00 89.70  ? 408 ARG B NH1 1 
ATOM 5933  N NH2 . ARG B 1 458 ? 159.403 189.444 200.242 1.00 89.70  ? 408 ARG B NH2 1 
ATOM 5934  N N   . LEU B 1 459 ? 156.465 183.516 203.024 1.00 88.44  ? 409 LEU B N   1 
ATOM 5935  C CA  . LEU B 1 459 ? 156.228 182.343 202.195 1.00 88.44  ? 409 LEU B CA  1 
ATOM 5936  C C   . LEU B 1 459 ? 155.176 181.444 202.851 1.00 88.44  ? 409 LEU B C   1 
ATOM 5937  O O   . LEU B 1 459 ? 154.547 180.624 202.166 1.00 88.44  ? 409 LEU B O   1 
ATOM 5938  C CB  . LEU B 1 459 ? 157.547 181.611 201.951 1.00 88.44  ? 409 LEU B CB  1 
ATOM 5939  C CG  . LEU B 1 459 ? 158.505 182.375 201.023 1.00 88.44  ? 409 LEU B CG  1 
ATOM 5940  C CD1 . LEU B 1 459 ? 159.845 181.671 200.916 1.00 88.44  ? 409 LEU B CD1 1 
ATOM 5941  C CD2 . LEU B 1 459 ? 157.916 182.571 199.629 1.00 88.44  ? 409 LEU B CD2 1 
ATOM 5942  N N   . ARG B 1 460 ? 154.923 181.636 204.154 1.00 93.36  ? 410 ARG B N   1 
ATOM 5943  C CA  . ARG B 1 460 ? 153.837 180.926 204.821 1.00 93.36  ? 410 ARG B CA  1 
ATOM 5944  C C   . ARG B 1 460 ? 152.524 181.492 204.319 1.00 93.36  ? 410 ARG B C   1 
ATOM 5945  O O   . ARG B 1 460 ? 151.634 180.745 203.894 1.00 93.36  ? 410 ARG B O   1 
ATOM 5946  C CB  . ARG B 1 460 ? 153.925 181.075 206.349 1.00 93.36  ? 410 ARG B CB  1 
ATOM 5947  C CG  . ARG B 1 460 ? 155.127 180.458 207.077 1.00 93.36  ? 410 ARG B CG  1 
ATOM 5948  C CD  . ARG B 1 460 ? 155.177 178.949 207.067 1.00 93.36  ? 410 ARG B CD  1 
ATOM 5949  N NE  . ARG B 1 460 ? 154.062 178.360 207.800 1.00 93.36  ? 410 ARG B NE  1 
ATOM 5950  C CZ  . ARG B 1 460 ? 153.677 177.093 207.705 1.00 93.36  ? 410 ARG B CZ  1 
ATOM 5951  N NH1 . ARG B 1 460 ? 154.303 176.235 206.918 1.00 93.36  ? 410 ARG B NH1 1 
ATOM 5952  N NH2 . ARG B 1 460 ? 152.643 176.676 208.428 1.00 93.36  ? 410 ARG B NH2 1 
ATOM 5953  N N   . ALA B 1 461 ? 152.379 182.823 204.392 1.00 96.31  ? 411 ALA B N   1 
ATOM 5954  C CA  . ALA B 1 461 ? 151.198 183.457 203.816 1.00 96.31  ? 411 ALA B CA  1 
ATOM 5955  C C   . ALA B 1 461 ? 151.000 182.961 202.390 1.00 96.31  ? 411 ALA B C   1 
ATOM 5956  O O   . ALA B 1 461 ? 149.865 182.778 201.925 1.00 96.31  ? 411 ALA B O   1 
ATOM 5957  C CB  . ALA B 1 461 ? 151.341 184.978 203.845 1.00 96.31  ? 411 ALA B CB  1 
ATOM 5958  N N   . ALA B 1 462 ? 152.112 182.759 201.676 1.00 94.60  ? 412 ALA B N   1 
ATOM 5959  C CA  . ALA B 1 462 ? 152.074 182.245 200.316 1.00 94.60  ? 412 ALA B CA  1 
ATOM 5960  C C   . ALA B 1 462 ? 151.349 180.909 200.336 1.00 94.60  ? 412 ALA B C   1 
ATOM 5961  O O   . ALA B 1 462 ? 150.199 180.843 199.898 1.00 94.60  ? 412 ALA B O   1 
ATOM 5962  C CB  . ALA B 1 462 ? 153.484 182.101 199.736 1.00 94.60  ? 412 ALA B CB  1 
ATOM 5963  N N   . TYR B 1 463 ? 151.985 179.859 200.874 1.00 94.49  ? 413 TYR B N   1 
ATOM 5964  C CA  . TYR B 1 463 ? 151.383 178.524 200.861 1.00 94.49  ? 413 TYR B CA  1 
ATOM 5965  C C   . TYR B 1 463 ? 149.907 178.641 201.236 1.00 94.49  ? 413 TYR B C   1 
ATOM 5966  O O   . TYR B 1 463 ? 149.050 177.961 200.660 1.00 94.49  ? 413 TYR B O   1 
ATOM 5967  C CB  . TYR B 1 463 ? 152.094 177.572 201.829 1.00 94.49  ? 413 TYR B CB  1 
ATOM 5968  C CG  . TYR B 1 463 ? 151.454 176.194 201.933 1.00 94.49  ? 413 TYR B CG  1 
ATOM 5969  C CD1 . TYR B 1 463 ? 150.655 175.691 200.911 1.00 94.49  ? 413 TYR B CD1 1 
ATOM 5970  C CD2 . TYR B 1 463 ? 151.635 175.405 203.061 1.00 94.49  ? 413 TYR B CD2 1 
ATOM 5971  C CE1 . TYR B 1 463 ? 150.068 174.443 201.005 1.00 94.49  ? 413 TYR B CE1 1 
ATOM 5972  C CE2 . TYR B 1 463 ? 151.046 174.156 203.164 1.00 94.49  ? 413 TYR B CE2 1 
ATOM 5973  C CZ  . TYR B 1 463 ? 150.266 173.681 202.133 1.00 94.49  ? 413 TYR B CZ  1 
ATOM 5974  O OH  . TYR B 1 463 ? 149.680 172.437 202.227 1.00 94.49  ? 413 TYR B OH  1 
ATOM 5975  N N   . GLU B 1 464 ? 149.606 179.516 202.196 1.00 101.02 ? 414 GLU B N   1 
ATOM 5976  C CA  . GLU B 1 464 ? 148.256 179.672 202.725 1.00 101.02 ? 414 GLU B CA  1 
ATOM 5977  C C   . GLU B 1 464 ? 147.301 180.042 201.599 1.00 101.02 ? 414 GLU B C   1 
ATOM 5978  O O   . GLU B 1 464 ? 146.392 179.276 201.255 1.00 101.02 ? 414 GLU B O   1 
ATOM 5979  C CB  . GLU B 1 464 ? 148.223 180.723 203.836 1.00 101.02 ? 414 GLU B CB  1 
ATOM 5980  C CG  . GLU B 1 464 ? 148.962 180.309 205.100 1.00 101.02 ? 414 GLU B CG  1 
ATOM 5981  C CD  . GLU B 1 464 ? 148.170 179.335 205.950 1.00 101.02 ? 414 GLU B CD  1 
ATOM 5982  O OE1 . GLU B 1 464 ? 147.070 178.927 205.523 1.00 101.02 ? 414 GLU B OE1 1 
ATOM 5983  O OE2 . GLU B 1 464 ? 148.648 178.979 207.047 1.00 101.02 ? 414 GLU B OE2 1 
ATOM 5984  N N   . GLY B 1 465 ? 147.493 181.231 201.028 1.00 103.29 ? 415 GLY B N   1 
ATOM 5985  C CA  . GLY B 1 465 ? 146.656 181.627 199.906 1.00 103.29 ? 415 GLY B CA  1 
ATOM 5986  C C   . GLY B 1 465 ? 146.678 180.607 198.783 1.00 103.29 ? 415 GLY B C   1 
ATOM 5987  O O   . GLY B 1 465 ? 145.645 180.319 198.175 1.00 103.29 ? 415 GLY B O   1 
ATOM 5988  N N   . SER B 1 466 ? 147.854 180.045 198.492 1.00 98.30  ? 416 SER B N   1 
ATOM 5989  C CA  . SER B 1 466 ? 147.974 179.139 197.357 1.00 98.30  ? 416 SER B CA  1 
ATOM 5990  C C   . SER B 1 466 ? 147.067 177.930 197.538 1.00 98.30  ? 416 SER B C   1 
ATOM 5991  O O   . SER B 1 466 ? 146.549 177.385 196.558 1.00 98.30  ? 416 SER B O   1 
ATOM 5992  C CB  . SER B 1 466 ? 149.426 178.696 197.182 1.00 98.30  ? 416 SER B CB  1 
ATOM 5993  O OG  . SER B 1 466 ? 150.236 179.771 196.737 1.00 98.30  ? 416 SER B OG  1 
ATOM 5994  N N   . VAL B 1 467 ? 146.867 177.504 198.787 1.00 103.31 ? 417 VAL B N   1 
ATOM 5995  C CA  . VAL B 1 467 ? 145.971 176.384 199.056 1.00 103.31 ? 417 VAL B CA  1 
ATOM 5996  C C   . VAL B 1 467 ? 144.530 176.866 199.144 1.00 103.31 ? 417 VAL B C   1 
ATOM 5997  O O   . VAL B 1 467 ? 143.598 176.092 198.898 1.00 103.31 ? 417 VAL B O   1 
ATOM 5998  C CB  . VAL B 1 467 ? 146.399 175.623 200.326 1.00 103.31 ? 417 VAL B CB  1 
ATOM 5999  C CG1 . VAL B 1 467 ? 146.179 176.453 201.590 1.00 103.31 ? 417 VAL B CG1 1 
ATOM 6000  C CG2 . VAL B 1 467 ? 145.651 174.301 200.419 1.00 103.31 ? 417 VAL B CG2 1 
ATOM 6001  N N   . ALA B 1 468 ? 144.315 178.138 199.490 1.00 107.34 ? 418 ALA B N   1 
ATOM 6002  C CA  . ALA B 1 468 ? 142.954 178.658 199.518 1.00 107.34 ? 418 ALA B CA  1 
ATOM 6003  C C   . ALA B 1 468 ? 142.308 178.648 198.139 1.00 107.34 ? 418 ALA B C   1 
ATOM 6004  O O   . ALA B 1 468 ? 141.077 178.702 198.044 1.00 107.34 ? 418 ALA B O   1 
ATOM 6005  C CB  . ALA B 1 468 ? 142.944 180.080 200.082 1.00 107.34 ? 418 ALA B CB  1 
ATOM 6006  N N   . VAL B 1 469 ? 143.101 178.578 197.073 1.00 109.25 ? 419 VAL B N   1 
ATOM 6007  C CA  . VAL B 1 469 ? 142.564 178.488 195.721 1.00 109.25 ? 419 VAL B CA  1 
ATOM 6008  C C   . VAL B 1 469 ? 142.230 177.037 195.395 1.00 109.25 ? 419 VAL B C   1 
ATOM 6009  O O   . VAL B 1 469 ? 141.519 176.369 196.145 1.00 109.25 ? 419 VAL B O   1 
ATOM 6010  C CB  . VAL B 1 469 ? 143.544 179.067 194.686 1.00 109.25 ? 419 VAL B CB  1 
ATOM 6011  C CG1 . VAL B 1 469 ? 142.870 179.190 193.327 1.00 109.25 ? 419 VAL B CG1 1 
ATOM 6012  C CG2 . VAL B 1 469 ? 144.059 180.421 195.146 1.00 109.25 ? 419 VAL B CG2 1 
ATOM 6013  N N   . ASN B 1 489 ? 138.214 160.394 151.844 1.00 90.89  ? 439 ASN B N   1 
ATOM 6014  C CA  . ASN B 1 489 ? 137.230 160.358 150.768 1.00 90.89  ? 439 ASN B CA  1 
ATOM 6015  C C   . ASN B 1 489 ? 137.835 159.785 149.490 1.00 90.89  ? 439 ASN B C   1 
ATOM 6016  O O   . ASN B 1 489 ? 139.047 159.605 149.390 1.00 90.89  ? 439 ASN B O   1 
ATOM 6017  C CB  . ASN B 1 489 ? 136.666 161.759 150.509 1.00 90.89  ? 439 ASN B CB  1 
ATOM 6018  C CG  . ASN B 1 489 ? 137.715 162.737 150.001 1.00 90.89  ? 439 ASN B CG  1 
ATOM 6019  O OD1 . ASN B 1 489 ? 138.637 162.364 149.277 1.00 90.89  ? 439 ASN B OD1 1 
ATOM 6020  N ND2 . ASN B 1 489 ? 137.573 164.000 150.383 1.00 90.89  ? 439 ASN B ND2 1 
ATOM 6021  N N   . ARG B 1 490 ? 136.972 159.500 148.516 1.00 90.39  ? 440 ARG B N   1 
ATOM 6022  C CA  . ARG B 1 490 ? 137.417 158.967 147.236 1.00 90.39  ? 440 ARG B CA  1 
ATOM 6023  C C   . ARG B 1 490 ? 137.977 160.037 146.308 1.00 90.39  ? 440 ARG B C   1 
ATOM 6024  O O   . ARG B 1 490 ? 138.675 159.700 145.345 1.00 90.39  ? 440 ARG B O   1 
ATOM 6025  C CB  . ARG B 1 490 ? 136.246 158.253 146.553 1.00 90.39  ? 440 ARG B CB  1 
ATOM 6026  C CG  . ARG B 1 490 ? 136.582 157.454 145.299 1.00 90.39  ? 440 ARG B CG  1 
ATOM 6027  C CD  . ARG B 1 490 ? 137.899 156.697 145.366 1.00 90.39  ? 440 ARG B CD  1 
ATOM 6028  N NE  . ARG B 1 490 ? 138.182 156.064 144.084 1.00 90.39  ? 440 ARG B NE  1 
ATOM 6029  C CZ  . ARG B 1 490 ? 138.894 156.616 143.112 1.00 90.39  ? 440 ARG B CZ  1 
ATOM 6030  N NH1 . ARG B 1 490 ? 139.428 157.821 143.238 1.00 90.39  ? 440 ARG B NH1 1 
ATOM 6031  N NH2 . ARG B 1 490 ? 139.068 155.946 141.977 1.00 90.39  ? 440 ARG B NH2 1 
ATOM 6032  N N   . ALA B 1 491 ? 137.687 161.311 146.570 1.00 92.71  ? 441 ALA B N   1 
ATOM 6033  C CA  . ALA B 1 491 ? 138.185 162.390 145.724 1.00 92.71  ? 441 ALA B CA  1 
ATOM 6034  C C   . ALA B 1 491 ? 139.663 162.670 145.969 1.00 92.71  ? 441 ALA B C   1 
ATOM 6035  O O   . ALA B 1 491 ? 140.417 162.922 145.023 1.00 92.71  ? 441 ALA B O   1 
ATOM 6036  C CB  . ALA B 1 491 ? 137.364 163.659 145.958 1.00 92.71  ? 441 ALA B CB  1 
ATOM 6037  N N   . ASN B 1 492 ? 140.090 162.631 147.232 1.00 90.12  ? 442 ASN B N   1 
ATOM 6038  C CA  . ASN B 1 492 ? 141.473 162.956 147.569 1.00 90.12  ? 442 ASN B CA  1 
ATOM 6039  C C   . ASN B 1 492 ? 142.463 162.012 146.898 1.00 90.12  ? 442 ASN B C   1 
ATOM 6040  O O   . ASN B 1 492 ? 143.510 162.449 146.406 1.00 90.12  ? 442 ASN B O   1 
ATOM 6041  C CB  . ASN B 1 492 ? 141.658 162.918 149.086 1.00 90.12  ? 442 ASN B CB  1 
ATOM 6042  C CG  . ASN B 1 492 ? 140.916 164.033 149.791 1.00 90.12  ? 442 ASN B CG  1 
ATOM 6043  O OD1 . ASN B 1 492 ? 140.114 164.740 149.185 1.00 90.12  ? 442 ASN B OD1 1 
ATOM 6044  N ND2 . ASN B 1 492 ? 141.179 164.193 151.083 1.00 90.12  ? 442 ASN B ND2 1 
ATOM 6045  N N   . PHE B 1 493 ? 142.153 160.721 146.858 1.00 81.51  ? 443 PHE B N   1 
ATOM 6046  C CA  . PHE B 1 493 ? 143.079 159.717 146.351 1.00 81.51  ? 443 PHE B CA  1 
ATOM 6047  C C   . PHE B 1 493 ? 142.907 159.512 144.850 1.00 81.51  ? 443 PHE B C   1 
ATOM 6048  O O   . PHE B 1 493 ? 141.856 159.048 144.393 1.00 81.51  ? 443 PHE B O   1 
ATOM 6049  C CB  . PHE B 1 493 ? 142.859 158.411 147.108 1.00 81.51  ? 443 PHE B CB  1 
ATOM 6050  C CG  . PHE B 1 493 ? 143.382 158.446 148.509 1.00 81.51  ? 443 PHE B CG  1 
ATOM 6051  C CD1 . PHE B 1 493 ? 144.727 158.648 148.747 1.00 81.51  ? 443 PHE B CD1 1 
ATOM 6052  C CD2 . PHE B 1 493 ? 142.523 158.369 149.589 1.00 81.51  ? 443 PHE B CD2 1 
ATOM 6053  C CE1 . PHE B 1 493 ? 145.210 158.693 150.029 1.00 81.51  ? 443 PHE B CE1 1 
ATOM 6054  C CE2 . PHE B 1 493 ? 143.005 158.427 150.875 1.00 81.51  ? 443 PHE B CE2 1 
ATOM 6055  C CZ  . PHE B 1 493 ? 144.348 158.607 151.092 1.00 81.51  ? 443 PHE B CZ  1 
ATOM 6056  N N   . SER B 1 494 ? 143.944 159.866 144.095 1.00 88.46  ? 444 SER B N   1 
ATOM 6057  C CA  . SER B 1 494 ? 143.948 159.660 142.653 1.00 88.46  ? 444 SER B CA  1 
ATOM 6058  C C   . SER B 1 494 ? 143.818 158.176 142.335 1.00 88.46  ? 444 SER B C   1 
ATOM 6059  O O   . SER B 1 494 ? 144.502 157.340 142.931 1.00 88.46  ? 444 SER B O   1 
ATOM 6060  C CB  . SER B 1 494 ? 145.230 160.226 142.043 1.00 88.46  ? 444 SER B CB  1 
ATOM 6061  O OG  . SER B 1 494 ? 145.291 161.634 142.202 1.00 88.46  ? 444 SER B OG  1 
ATOM 6062  N N   . SER B 1 495 ? 142.937 157.850 141.392 1.00 88.53  ? 445 SER B N   1 
ATOM 6063  C CA  . SER B 1 495 ? 142.698 156.463 141.002 1.00 88.53  ? 445 SER B CA  1 
ATOM 6064  C C   . SER B 1 495 ? 142.037 155.718 142.152 1.00 88.53  ? 445 SER B C   1 
ATOM 6065  O O   . SER B 1 495 ? 141.661 156.332 143.154 1.00 88.53  ? 445 SER B O   1 
ATOM 6066  C CB  . SER B 1 495 ? 144.005 155.772 140.589 1.00 88.53  ? 445 SER B CB  1 
ATOM 6067  O OG  . SER B 1 495 ? 144.982 155.836 141.613 1.00 88.53  ? 445 SER B OG  1 
ATOM 6068  N N   . ASP B 1 496 ? 141.910 154.396 142.034 1.00 88.14  ? 446 ASP B N   1 
ATOM 6069  C CA  . ASP B 1 496 ? 141.310 153.588 143.087 1.00 88.14  ? 446 ASP B CA  1 
ATOM 6070  C C   . ASP B 1 496 ? 142.273 152.595 143.714 1.00 88.14  ? 446 ASP B C   1 
ATOM 6071  O O   . ASP B 1 496 ? 142.109 152.262 144.890 1.00 88.14  ? 446 ASP B O   1 
ATOM 6072  C CB  . ASP B 1 496 ? 140.105 152.812 142.535 1.00 88.14  ? 446 ASP B CB  1 
ATOM 6073  C CG  . ASP B 1 496 ? 139.141 152.385 143.622 1.00 88.14  ? 446 ASP B CG  1 
ATOM 6074  O OD1 . ASP B 1 496 ? 139.586 152.191 144.770 1.00 88.14  ? 446 ASP B OD1 1 
ATOM 6075  O OD2 . ASP B 1 496 ? 137.937 152.241 143.326 1.00 88.14  ? 446 ASP B OD2 1 
ATOM 6076  N N   . ARG B 1 497 ? 143.275 152.122 142.974 1.00 85.48  ? 447 ARG B N   1 
ATOM 6077  C CA  . ARG B 1 497 ? 144.289 151.264 143.573 1.00 85.48  ? 447 ARG B CA  1 
ATOM 6078  C C   . ARG B 1 497 ? 145.054 152.024 144.653 1.00 85.48  ? 447 ARG B C   1 
ATOM 6079  O O   . ARG B 1 497 ? 145.368 151.469 145.712 1.00 85.48  ? 447 ARG B O   1 
ATOM 6080  C CB  . ARG B 1 497 ? 145.201 150.696 142.478 1.00 85.48  ? 447 ARG B CB  1 
ATOM 6081  C CG  . ARG B 1 497 ? 146.293 149.730 142.963 1.00 85.48  ? 447 ARG B CG  1 
ATOM 6082  C CD  . ARG B 1 497 ? 147.686 150.075 142.441 1.00 85.48  ? 447 ARG B CD  1 
ATOM 6083  N NE  . ARG B 1 497 ? 147.948 151.507 142.443 1.00 85.48  ? 447 ARG B NE  1 
ATOM 6084  C CZ  . ARG B 1 497 ? 148.127 152.229 143.536 1.00 85.48  ? 447 ARG B CZ  1 
ATOM 6085  N NH1 . ARG B 1 497 ? 148.083 151.684 144.740 1.00 85.48  ? 447 ARG B NH1 1 
ATOM 6086  N NH2 . ARG B 1 497 ? 148.335 153.536 143.419 1.00 85.48  ? 447 ARG B NH2 1 
ATOM 6087  N N   . ALA B 1 498 ? 145.367 153.299 144.398 1.00 86.15  ? 448 ALA B N   1 
ATOM 6088  C CA  . ALA B 1 498 ? 146.056 154.110 145.399 1.00 86.15  ? 448 ALA B CA  1 
ATOM 6089  C C   . ALA B 1 498 ? 145.225 154.247 146.670 1.00 86.15  ? 448 ALA B C   1 
ATOM 6090  O O   . ALA B 1 498 ? 145.766 154.199 147.779 1.00 86.15  ? 448 ALA B O   1 
ATOM 6091  C CB  . ALA B 1 498 ? 146.367 155.493 144.828 1.00 86.15  ? 448 ALA B CB  1 
ATOM 6092  N N   . PHE B 1 499 ? 143.910 154.427 146.530 1.00 83.11  ? 449 PHE B N   1 
ATOM 6093  C CA  . PHE B 1 499 ? 143.048 154.558 147.702 1.00 83.11  ? 449 PHE B CA  1 
ATOM 6094  C C   . PHE B 1 499 ? 143.092 153.291 148.544 1.00 83.11  ? 449 PHE B C   1 
ATOM 6095  O O   . PHE B 1 499 ? 143.224 153.343 149.777 1.00 83.11  ? 449 PHE B O   1 
ATOM 6096  C CB  . PHE B 1 499 ? 141.621 154.865 147.243 1.00 83.11  ? 449 PHE B CB  1 
ATOM 6097  C CG  . PHE B 1 499 ? 140.626 155.000 148.361 1.00 83.11  ? 449 PHE B CG  1 
ATOM 6098  C CD1 . PHE B 1 499 ? 140.067 153.882 148.956 1.00 83.11  ? 449 PHE B CD1 1 
ATOM 6099  C CD2 . PHE B 1 499 ? 140.230 156.249 148.800 1.00 83.11  ? 449 PHE B CD2 1 
ATOM 6100  C CE1 . PHE B 1 499 ? 139.148 154.012 149.978 1.00 83.11  ? 449 PHE B CE1 1 
ATOM 6101  C CE2 . PHE B 1 499 ? 139.313 156.385 149.820 1.00 83.11  ? 449 PHE B CE2 1 
ATOM 6102  C CZ  . PHE B 1 499 ? 138.771 155.266 150.410 1.00 83.11  ? 449 PHE B CZ  1 
ATOM 6103  N N   . HIS B 1 500 ? 143.014 152.138 147.885 1.00 84.40  ? 450 HIS B N   1 
ATOM 6104  C CA  . HIS B 1 500 ? 143.052 150.863 148.588 1.00 84.40  ? 450 HIS B CA  1 
ATOM 6105  C C   . HIS B 1 500 ? 144.400 150.670 149.278 1.00 84.40  ? 450 HIS B C   1 
ATOM 6106  O O   . HIS B 1 500 ? 144.468 150.218 150.433 1.00 84.40  ? 450 HIS B O   1 
ATOM 6107  C CB  . HIS B 1 500 ? 142.747 149.748 147.589 1.00 84.40  ? 450 HIS B CB  1 
ATOM 6108  C CG  . HIS B 1 500 ? 141.285 149.557 147.331 1.00 84.40  ? 450 HIS B CG  1 
ATOM 6109  N ND1 . HIS B 1 500 ? 140.609 150.229 146.335 1.00 84.40  ? 450 HIS B ND1 1 
ATOM 6110  C CD2 . HIS B 1 500 ? 140.368 148.774 147.945 1.00 84.40  ? 450 HIS B CD2 1 
ATOM 6111  C CE1 . HIS B 1 500 ? 139.340 149.863 146.345 1.00 84.40  ? 450 HIS B CE1 1 
ATOM 6112  N NE2 . HIS B 1 500 ? 139.167 148.982 147.314 1.00 84.40  ? 450 HIS B NE2 1 
ATOM 6113  N N   . THR B 1 501 ? 145.488 151.005 148.582 1.00 80.47  ? 451 THR B N   1 
ATOM 6114  C CA  . THR B 1 501 ? 146.809 150.861 149.177 1.00 80.47  ? 451 THR B CA  1 
ATOM 6115  C C   . THR B 1 501 ? 146.995 151.794 150.360 1.00 80.47  ? 451 THR B C   1 
ATOM 6116  O O   . THR B 1 501 ? 147.642 151.423 151.349 1.00 80.47  ? 451 THR B O   1 
ATOM 6117  C CB  . THR B 1 501 ? 147.883 151.138 148.128 1.00 80.47  ? 451 THR B CB  1 
ATOM 6118  O OG1 . THR B 1 501 ? 147.853 150.124 147.114 1.00 80.47  ? 451 THR B OG1 1 
ATOM 6119  C CG2 . THR B 1 501 ? 149.245 151.268 148.768 1.00 80.47  ? 451 THR B CG2 1 
ATOM 6120  N N   . PHE B 1 502 ? 146.397 152.981 150.307 1.00 78.31  ? 452 PHE B N   1 
ATOM 6121  C CA  . PHE B 1 502 ? 146.465 153.867 151.457 1.00 78.31  ? 452 PHE B CA  1 
ATOM 6122  C C   . PHE B 1 502 ? 145.687 153.286 152.625 1.00 78.31  ? 452 PHE B C   1 
ATOM 6123  O O   . PHE B 1 502 ? 146.103 153.422 153.779 1.00 78.31  ? 452 PHE B O   1 
ATOM 6124  C CB  . PHE B 1 502 ? 145.927 155.251 151.116 1.00 78.31  ? 452 PHE B CB  1 
ATOM 6125  C CG  . PHE B 1 502 ? 145.690 156.105 152.325 1.00 78.31  ? 452 PHE B CG  1 
ATOM 6126  C CD1 . PHE B 1 502 ? 146.736 156.815 152.888 1.00 78.31  ? 452 PHE B CD1 1 
ATOM 6127  C CD2 . PHE B 1 502 ? 144.442 156.175 152.920 1.00 78.31  ? 452 PHE B CD2 1 
ATOM 6128  C CE1 . PHE B 1 502 ? 146.538 157.602 154.001 1.00 78.31  ? 452 PHE B CE1 1 
ATOM 6129  C CE2 . PHE B 1 502 ? 144.240 156.963 154.035 1.00 78.31  ? 452 PHE B CE2 1 
ATOM 6130  C CZ  . PHE B 1 502 ? 145.290 157.673 154.577 1.00 78.31  ? 452 PHE B CZ  1 
ATOM 6131  N N   . LYS B 1 503 ? 144.541 152.660 152.353 1.00 79.44  ? 453 LYS B N   1 
ATOM 6132  C CA  . LYS B 1 503 ? 143.809 152.011 153.436 1.00 79.44  ? 453 LYS B CA  1 
ATOM 6133  C C   . LYS B 1 503 ? 144.654 150.933 154.105 1.00 79.44  ? 453 LYS B C   1 
ATOM 6134  O O   . LYS B 1 503 ? 144.730 150.870 155.340 1.00 79.44  ? 453 LYS B O   1 
ATOM 6135  C CB  . LYS B 1 503 ? 142.506 151.417 152.907 1.00 79.44  ? 453 LYS B CB  1 
ATOM 6136  C CG  . LYS B 1 503 ? 141.472 152.451 152.519 1.00 79.44  ? 453 LYS B CG  1 
ATOM 6137  C CD  . LYS B 1 503 ? 140.106 151.814 152.340 1.00 79.44  ? 453 LYS B CD  1 
ATOM 6138  C CE  . LYS B 1 503 ? 140.078 150.905 151.121 1.00 79.44  ? 453 LYS B CE  1 
ATOM 6139  N NZ  . LYS B 1 503 ? 138.722 150.349 150.862 1.00 79.44  ? 453 LYS B NZ  1 
ATOM 6140  N N   . LYS B 1 504 ? 145.316 150.081 153.315 1.00 80.75  ? 454 LYS B N   1 
ATOM 6141  C CA  . LYS B 1 504 ? 146.173 149.074 153.950 1.00 80.75  ? 454 LYS B CA  1 
ATOM 6142  C C   . LYS B 1 504 ? 147.304 149.712 154.741 1.00 80.75  ? 454 LYS B C   1 
ATOM 6143  O O   . LYS B 1 504 ? 147.630 149.251 155.841 1.00 80.75  ? 454 LYS B O   1 
ATOM 6144  C CB  . LYS B 1 504 ? 146.757 148.051 152.973 1.00 80.75  ? 454 LYS B CB  1 
ATOM 6145  C CG  . LYS B 1 504 ? 145.844 146.878 152.650 1.00 80.75  ? 454 LYS B CG  1 
ATOM 6146  C CD  . LYS B 1 504 ? 144.702 147.158 151.743 1.00 80.75  ? 454 LYS B CD  1 
ATOM 6147  C CE  . LYS B 1 504 ? 145.235 147.415 150.365 1.00 80.75  ? 454 LYS B CE  1 
ATOM 6148  N NZ  . LYS B 1 504 ? 144.135 147.620 149.439 1.00 80.75  ? 454 LYS B NZ  1 
ATOM 6149  N N   . GLN B 1 505 ? 147.942 150.746 154.197 1.00 74.40  ? 455 GLN B N   1 
ATOM 6150  C CA  . GLN B 1 505 ? 149.073 151.321 154.913 1.00 74.40  ? 455 GLN B CA  1 
ATOM 6151  C C   . GLN B 1 505 ? 148.624 152.024 156.187 1.00 74.40  ? 455 GLN B C   1 
ATOM 6152  O O   . GLN B 1 505 ? 149.331 151.979 157.199 1.00 74.40  ? 455 GLN B O   1 
ATOM 6153  C CB  . GLN B 1 505 ? 149.838 152.272 153.997 1.00 74.40  ? 455 GLN B CB  1 
ATOM 6154  C CG  . GLN B 1 505 ? 150.500 151.559 152.824 1.00 74.40  ? 455 GLN B CG  1 
ATOM 6155  C CD  . GLN B 1 505 ? 151.137 150.243 153.218 1.00 74.40  ? 455 GLN B CD  1 
ATOM 6156  O OE1 . GLN B 1 505 ? 150.521 149.185 153.099 1.00 74.40  ? 455 GLN B OE1 1 
ATOM 6157  N NE2 . GLN B 1 505 ? 152.376 150.299 153.677 1.00 74.40  ? 455 GLN B NE2 1 
ATOM 6158  N N   . ARG B 1 506 ? 147.448 152.649 156.173 1.00 76.44  ? 456 ARG B N   1 
ATOM 6159  C CA  . ARG B 1 506 ? 146.906 153.233 157.394 1.00 76.44  ? 456 ARG B CA  1 
ATOM 6160  C C   . ARG B 1 506 ? 146.610 152.150 158.422 1.00 76.44  ? 456 ARG B C   1 
ATOM 6161  O O   . ARG B 1 506 ? 146.884 152.322 159.617 1.00 76.44  ? 456 ARG B O   1 
ATOM 6162  C CB  . ARG B 1 506 ? 145.649 154.039 157.060 1.00 76.44  ? 456 ARG B CB  1 
ATOM 6163  C CG  . ARG B 1 506 ? 144.901 154.613 158.252 1.00 76.44  ? 456 ARG B CG  1 
ATOM 6164  C CD  . ARG B 1 506 ? 143.744 153.710 158.664 1.00 76.44  ? 456 ARG B CD  1 
ATOM 6165  N NE  . ARG B 1 506 ? 142.678 153.688 157.667 1.00 76.44  ? 456 ARG B NE  1 
ATOM 6166  C CZ  . ARG B 1 506 ? 141.901 154.720 157.365 1.00 76.44  ? 456 ARG B CZ  1 
ATOM 6167  N NH1 . ARG B 1 506 ? 142.036 155.890 157.968 1.00 76.44  ? 456 ARG B NH1 1 
ATOM 6168  N NH2 . ARG B 1 506 ? 140.966 154.575 156.430 1.00 76.44  ? 456 ARG B NH2 1 
ATOM 6169  N N   . ASP B 1 507 ? 146.045 151.025 157.978 1.00 79.70  ? 457 ASP B N   1 
ATOM 6170  C CA  . ASP B 1 507 ? 145.809 149.913 158.893 1.00 79.70  ? 457 ASP B CA  1 
ATOM 6171  C C   . ASP B 1 507 ? 147.112 149.404 159.498 1.00 79.70  ? 457 ASP B C   1 
ATOM 6172  O O   . ASP B 1 507 ? 147.186 149.149 160.705 1.00 79.70  ? 457 ASP B O   1 
ATOM 6173  C CB  . ASP B 1 507 ? 145.085 148.782 158.165 1.00 79.70  ? 457 ASP B CB  1 
ATOM 6174  C CG  . ASP B 1 507 ? 144.688 147.653 159.095 1.00 79.70  ? 457 ASP B CG  1 
ATOM 6175  O OD1 . ASP B 1 507 ? 143.728 147.830 159.873 1.00 79.70  ? 457 ASP B OD1 1 
ATOM 6176  O OD2 . ASP B 1 507 ? 145.339 146.588 159.049 1.00 79.70  ? 457 ASP B OD2 1 
ATOM 6177  N N   . VAL B 1 508 ? 148.157 149.268 158.679 1.00 76.05  ? 458 VAL B N   1 
ATOM 6178  C CA  . VAL B 1 508 ? 149.442 148.797 159.191 1.00 76.05  ? 458 VAL B CA  1 
ATOM 6179  C C   . VAL B 1 508 ? 150.018 149.798 160.181 1.00 76.05  ? 458 VAL B C   1 
ATOM 6180  O O   . VAL B 1 508 ? 150.605 149.420 161.201 1.00 76.05  ? 458 VAL B O   1 
ATOM 6181  C CB  . VAL B 1 508 ? 150.423 148.528 158.033 1.00 76.05  ? 458 VAL B CB  1 
ATOM 6182  C CG1 . VAL B 1 508 ? 151.786 148.126 158.579 1.00 76.05  ? 458 VAL B CG1 1 
ATOM 6183  C CG2 . VAL B 1 508 ? 149.884 147.442 157.117 1.00 76.05  ? 458 VAL B CG2 1 
ATOM 6184  N N   . PHE B 1 509 ? 149.890 151.089 159.879 1.00 72.64  ? 459 PHE B N   1 
ATOM 6185  C CA  . PHE B 1 509 ? 150.411 152.115 160.772 1.00 72.64  ? 459 PHE B CA  1 
ATOM 6186  C C   . PHE B 1 509 ? 149.708 152.077 162.124 1.00 72.64  ? 459 PHE B C   1 
ATOM 6187  O O   . PHE B 1 509 ? 150.355 152.131 163.178 1.00 72.64  ? 459 PHE B O   1 
ATOM 6188  C CB  . PHE B 1 509 ? 150.272 153.482 160.108 1.00 72.64  ? 459 PHE B CB  1 
ATOM 6189  C CG  . PHE B 1 509 ? 150.429 154.622 161.049 1.00 72.64  ? 459 PHE B CG  1 
ATOM 6190  C CD1 . PHE B 1 509 ? 151.681 155.098 161.396 1.00 72.64  ? 459 PHE B CD1 1 
ATOM 6191  C CD2 . PHE B 1 509 ? 149.313 155.239 161.570 1.00 72.64  ? 459 PHE B CD2 1 
ATOM 6192  C CE1 . PHE B 1 509 ? 151.808 156.158 162.268 1.00 72.64  ? 459 PHE B CE1 1 
ATOM 6193  C CE2 . PHE B 1 509 ? 149.430 156.288 162.426 1.00 72.64  ? 459 PHE B CE2 1 
ATOM 6194  C CZ  . PHE B 1 509 ? 150.678 156.758 162.780 1.00 72.64  ? 459 PHE B CZ  1 
ATOM 6195  N N   . TYR B 1 510 ? 148.378 151.968 162.116 1.00 71.92  ? 460 TYR B N   1 
ATOM 6196  C CA  . TYR B 1 510 ? 147.667 151.868 163.385 1.00 71.92  ? 460 TYR B CA  1 
ATOM 6197  C C   . TYR B 1 510 ? 148.015 150.577 164.109 1.00 71.92  ? 460 TYR B C   1 
ATOM 6198  O O   . TYR B 1 510 ? 148.082 150.561 165.339 1.00 71.92  ? 460 TYR B O   1 
ATOM 6199  C CB  . TYR B 1 510 ? 146.154 151.961 163.166 1.00 71.92  ? 460 TYR B CB  1 
ATOM 6200  C CG  . TYR B 1 510 ? 145.603 153.364 162.996 1.00 71.92  ? 460 TYR B CG  1 
ATOM 6201  C CD1 . TYR B 1 510 ? 146.213 154.459 163.599 1.00 71.92  ? 460 TYR B CD1 1 
ATOM 6202  C CD2 . TYR B 1 510 ? 144.461 153.591 162.243 1.00 71.92  ? 460 TYR B CD2 1 
ATOM 6203  C CE1 . TYR B 1 510 ? 145.704 155.734 163.448 1.00 71.92  ? 460 TYR B CE1 1 
ATOM 6204  C CE2 . TYR B 1 510 ? 143.946 154.864 162.087 1.00 71.92  ? 460 TYR B CE2 1 
ATOM 6205  C CZ  . TYR B 1 510 ? 144.572 155.931 162.693 1.00 71.92  ? 460 TYR B CZ  1 
ATOM 6206  O OH  . TYR B 1 510 ? 144.063 157.201 162.542 1.00 71.92  ? 460 TYR B OH  1 
ATOM 6207  N N   . GLU B 1 511 ? 148.258 149.494 163.368 1.00 78.34  ? 461 GLU B N   1 
ATOM 6208  C CA  . GLU B 1 511 ? 148.674 148.245 163.996 1.00 78.34  ? 461 GLU B CA  1 
ATOM 6209  C C   . GLU B 1 511 ? 150.014 148.396 164.708 1.00 78.34  ? 461 GLU B C   1 
ATOM 6210  O O   . GLU B 1 511 ? 150.176 147.956 165.852 1.00 78.34  ? 461 GLU B O   1 
ATOM 6211  C CB  . GLU B 1 511 ? 148.755 147.140 162.945 1.00 78.34  ? 461 GLU B CB  1 
ATOM 6212  C CG  . GLU B 1 511 ? 149.135 145.778 163.508 1.00 78.34  ? 461 GLU B CG  1 
ATOM 6213  C CD  . GLU B 1 511 ? 150.634 145.534 163.478 1.00 78.34  ? 461 GLU B CD  1 
ATOM 6214  O OE1 . GLU B 1 511 ? 151.219 145.544 162.374 1.00 78.34  ? 461 GLU B OE1 1 
ATOM 6215  O OE2 . GLU B 1 511 ? 151.232 145.344 164.559 1.00 78.34  ? 461 GLU B OE2 1 
ATOM 6216  N N   . VAL B 1 512 ? 150.990 149.024 164.049 1.00 75.83  ? 462 VAL B N   1 
ATOM 6217  C CA  . VAL B 1 512 ? 152.299 149.164 164.680 1.00 75.83  ? 462 VAL B CA  1 
ATOM 6218  C C   . VAL B 1 512 ? 152.205 150.096 165.878 1.00 75.83  ? 462 VAL B C   1 
ATOM 6219  O O   . VAL B 1 512 ? 152.857 149.879 166.907 1.00 75.83  ? 462 VAL B O   1 
ATOM 6220  C CB  . VAL B 1 512 ? 153.348 149.668 163.668 1.00 75.83  ? 462 VAL B CB  1 
ATOM 6221  C CG1 . VAL B 1 512 ? 153.713 148.569 162.682 1.00 75.83  ? 462 VAL B CG1 1 
ATOM 6222  C CG2 . VAL B 1 512 ? 152.877 150.919 162.953 1.00 75.83  ? 462 VAL B CG2 1 
ATOM 6223  N N   . LEU B 1 513 ? 151.394 151.149 165.770 1.00 74.87  ? 463 LEU B N   1 
ATOM 6224  C CA  . LEU B 1 513 ? 151.213 152.044 166.906 1.00 74.87  ? 463 LEU B CA  1 
ATOM 6225  C C   . LEU B 1 513 ? 150.552 151.328 168.074 1.00 74.87  ? 463 LEU B C   1 
ATOM 6226  O O   . LEU B 1 513 ? 150.907 151.563 169.231 1.00 74.87  ? 463 LEU B O   1 
ATOM 6227  C CB  . LEU B 1 513 ? 150.444 153.295 166.500 1.00 74.87  ? 463 LEU B CB  1 
ATOM 6228  C CG  . LEU B 1 513 ? 150.310 154.295 167.647 1.00 74.87  ? 463 LEU B CG  1 
ATOM 6229  C CD1 . LEU B 1 513 ? 150.199 155.654 167.043 1.00 74.87  ? 463 LEU B CD1 1 
ATOM 6230  C CD2 . LEU B 1 513 ? 149.079 154.034 168.515 1.00 74.87  ? 463 LEU B CD2 1 
ATOM 6231  N N   . ARG B 1 514 ? 149.552 150.490 167.798 1.00 81.60  ? 464 ARG B N   1 
ATOM 6232  C CA  . ARG B 1 514 ? 148.914 149.735 168.869 1.00 81.60  ? 464 ARG B CA  1 
ATOM 6233  C C   . ARG B 1 514 ? 149.916 148.791 169.512 1.00 81.60  ? 464 ARG B C   1 
ATOM 6234  O O   . ARG B 1 514 ? 149.914 148.608 170.734 1.00 81.60  ? 464 ARG B O   1 
ATOM 6235  C CB  . ARG B 1 514 ? 147.714 148.959 168.321 1.00 81.60  ? 464 ARG B CB  1 
ATOM 6236  C CG  . ARG B 1 514 ? 146.683 148.520 169.361 1.00 81.60  ? 464 ARG B CG  1 
ATOM 6237  C CD  . ARG B 1 514 ? 146.242 149.680 170.240 1.00 81.60  ? 464 ARG B CD  1 
ATOM 6238  N NE  . ARG B 1 514 ? 146.059 150.900 169.461 1.00 81.60  ? 464 ARG B NE  1 
ATOM 6239  C CZ  . ARG B 1 514 ? 144.984 151.182 168.738 1.00 81.60  ? 464 ARG B CZ  1 
ATOM 6240  N NH1 . ARG B 1 514 ? 143.963 150.344 168.659 1.00 81.60  ? 464 ARG B NH1 1 
ATOM 6241  N NH2 . ARG B 1 514 ? 144.937 152.328 168.065 1.00 81.60  ? 464 ARG B NH2 1 
ATOM 6242  N N   . GLU B 1 515 ? 150.774 148.170 168.701 1.00 83.60  ? 465 GLU B N   1 
ATOM 6243  C CA  . GLU B 1 515 ? 151.818 147.318 169.257 1.00 83.60  ? 465 GLU B CA  1 
ATOM 6244  C C   . GLU B 1 515 ? 152.737 148.120 170.168 1.00 83.60  ? 465 GLU B C   1 
ATOM 6245  O O   . GLU B 1 515 ? 153.117 147.653 171.247 1.00 83.60  ? 465 GLU B O   1 
ATOM 6246  C CB  . GLU B 1 515 ? 152.624 146.669 168.133 1.00 83.60  ? 465 GLU B CB  1 
ATOM 6247  C CG  . GLU B 1 515 ? 154.013 146.218 168.563 1.00 83.60  ? 465 GLU B CG  1 
ATOM 6248  C CD  . GLU B 1 515 ? 154.617 145.199 167.622 1.00 83.60  ? 465 GLU B CD  1 
ATOM 6249  O OE1 . GLU B 1 515 ? 153.956 144.836 166.627 1.00 83.60  ? 465 GLU B OE1 1 
ATOM 6250  O OE2 . GLU B 1 515 ? 155.760 144.762 167.875 1.00 83.60  ? 465 GLU B OE2 1 
ATOM 6251  N N   . TRP B 1 516 ? 153.111 149.331 169.746 1.00 84.17  ? 466 TRP B N   1 
ATOM 6252  C CA  . TRP B 1 516 ? 153.935 150.182 170.598 1.00 84.17  ? 466 TRP B CA  1 
ATOM 6253  C C   . TRP B 1 516 ? 153.211 150.505 171.899 1.00 84.17  ? 466 TRP B C   1 
ATOM 6254  O O   . TRP B 1 516 ? 153.765 150.335 172.989 1.00 84.17  ? 466 TRP B O   1 
ATOM 6255  C CB  . TRP B 1 516 ? 154.307 151.471 169.864 1.00 84.17  ? 466 TRP B CB  1 
ATOM 6256  C CG  . TRP B 1 516 ? 155.087 152.437 170.717 1.00 84.17  ? 466 TRP B CG  1 
ATOM 6257  C CD1 . TRP B 1 516 ? 156.445 152.511 170.838 1.00 84.17  ? 466 TRP B CD1 1 
ATOM 6258  C CD2 . TRP B 1 516 ? 154.554 153.460 171.571 1.00 84.17  ? 466 TRP B CD2 1 
ATOM 6259  N NE1 . TRP B 1 516 ? 156.791 153.514 171.710 1.00 84.17  ? 466 TRP B NE1 1 
ATOM 6260  C CE2 . TRP B 1 516 ? 155.648 154.110 172.175 1.00 84.17  ? 466 TRP B CE2 1 
ATOM 6261  C CE3 . TRP B 1 516 ? 153.261 153.886 171.885 1.00 84.17  ? 466 TRP B CE3 1 
ATOM 6262  C CZ2 . TRP B 1 516 ? 155.489 155.165 173.072 1.00 84.17  ? 466 TRP B CZ2 1 
ATOM 6263  C CZ3 . TRP B 1 516 ? 153.104 154.934 172.776 1.00 84.17  ? 466 TRP B CZ3 1 
ATOM 6264  C CH2 . TRP B 1 516 ? 154.212 155.561 173.359 1.00 84.17  ? 466 TRP B CH2 1 
ATOM 6265  N N   . GLU B 1 517 ? 151.962 150.962 171.801 1.00 84.13  ? 467 GLU B N   1 
ATOM 6266  C CA  . GLU B 1 517 ? 151.206 151.315 172.997 1.00 84.13  ? 467 GLU B CA  1 
ATOM 6267  C C   . GLU B 1 517 ? 151.167 150.137 173.957 1.00 84.13  ? 467 GLU B C   1 
ATOM 6268  O O   . GLU B 1 517 ? 151.395 150.290 175.163 1.00 84.13  ? 467 GLU B O   1 
ATOM 6269  C CB  . GLU B 1 517 ? 149.790 151.750 172.617 1.00 84.13  ? 467 GLU B CB  1 
ATOM 6270  C CG  . GLU B 1 517 ? 149.640 153.247 172.423 1.00 84.13  ? 467 GLU B CG  1 
ATOM 6271  C CD  . GLU B 1 517 ? 149.799 154.018 173.717 1.00 84.13  ? 467 GLU B CD  1 
ATOM 6272  O OE1 . GLU B 1 517 ? 149.951 153.375 174.776 1.00 84.13  ? 467 GLU B OE1 1 
ATOM 6273  O OE2 . GLU B 1 517 ? 149.776 155.265 173.674 1.00 84.13  ? 467 GLU B OE2 1 
ATOM 6274  N N   . ASP B 1 518 ? 150.881 148.945 173.433 1.00 90.86  ? 468 ASP B N   1 
ATOM 6275  C CA  . ASP B 1 518 ? 150.883 147.758 174.274 1.00 90.86  ? 468 ASP B CA  1 
ATOM 6276  C C   . ASP B 1 518 ? 152.283 147.484 174.801 1.00 90.86  ? 468 ASP B C   1 
ATOM 6277  O O   . ASP B 1 518 ? 152.455 147.120 175.970 1.00 90.86  ? 468 ASP B O   1 
ATOM 6278  C CB  . ASP B 1 518 ? 150.355 146.556 173.493 1.00 90.86  ? 468 ASP B CB  1 
ATOM 6279  C CG  . ASP B 1 518 ? 148.865 146.642 173.228 1.00 90.86  ? 468 ASP B CG  1 
ATOM 6280  O OD1 . ASP B 1 518 ? 148.148 147.260 174.042 1.00 90.86  ? 468 ASP B OD1 1 
ATOM 6281  O OD2 . ASP B 1 518 ? 148.410 146.089 172.205 1.00 90.86  ? 468 ASP B OD2 1 
ATOM 6282  N N   . HIS B 1 519 ? 153.299 147.655 173.951 1.00 98.38  ? 469 HIS B N   1 
ATOM 6283  C CA  . HIS B 1 519 ? 154.681 147.337 174.307 1.00 98.38  ? 469 HIS B CA  1 
ATOM 6284  C C   . HIS B 1 519 ? 155.593 148.512 173.966 1.00 98.38  ? 469 HIS B C   1 
ATOM 6285  O O   . HIS B 1 519 ? 156.201 148.550 172.894 1.00 98.38  ? 469 HIS B O   1 
ATOM 6286  C CB  . HIS B 1 519 ? 155.144 146.061 173.611 1.00 98.38  ? 469 HIS B CB  1 
ATOM 6287  C CG  . HIS B 1 519 ? 154.362 144.845 173.998 1.00 98.38  ? 469 HIS B CG  1 
ATOM 6288  N ND1 . HIS B 1 519 ? 154.615 144.136 175.152 1.00 98.38  ? 469 HIS B ND1 1 
ATOM 6289  C CD2 . HIS B 1 519 ? 153.339 144.210 173.381 1.00 98.38  ? 469 HIS B CD2 1 
ATOM 6290  C CE1 . HIS B 1 519 ? 153.778 143.116 175.231 1.00 98.38  ? 469 HIS B CE1 1 
ATOM 6291  N NE2 . HIS B 1 519 ? 152.994 143.138 174.169 1.00 98.38  ? 469 HIS B NE2 1 
ATOM 6292  N N   . HIS B 1 520 ? 155.680 149.474 174.885 1.00 97.86  ? 470 HIS B N   1 
ATOM 6293  C CA  . HIS B 1 520 ? 156.706 150.507 174.828 1.00 97.86  ? 470 HIS B CA  1 
ATOM 6294  C C   . HIS B 1 520 ? 157.213 150.797 176.231 1.00 97.86  ? 470 HIS B C   1 
ATOM 6295  O O   . HIS B 1 520 ? 157.933 151.784 176.425 1.00 97.86  ? 470 HIS B O   1 
ATOM 6296  C CB  . HIS B 1 520 ? 156.190 151.803 174.204 1.00 97.86  ? 470 HIS B CB  1 
ATOM 6297  C CG  . HIS B 1 520 ? 155.135 152.496 175.011 1.00 97.86  ? 470 HIS B CG  1 
ATOM 6298  N ND1 . HIS B 1 520 ? 155.441 153.434 175.971 1.00 97.86  ? 470 HIS B ND1 1 
ATOM 6299  C CD2 . HIS B 1 520 ? 153.788 152.376 175.019 1.00 97.86  ? 470 HIS B CD2 1 
ATOM 6300  C CE1 . HIS B 1 520 ? 154.326 153.885 176.517 1.00 97.86  ? 470 HIS B CE1 1 
ATOM 6301  N NE2 . HIS B 1 520 ? 153.308 153.253 175.962 1.00 97.86  ? 470 HIS B NE2 1 
ATOM 6302  N N   . GLU B 1 521 ? 156.853 149.967 177.205 1.00 114.99 ? 471 GLU B N   1 
ATOM 6303  C CA  . GLU B 1 521 ? 157.294 150.118 178.579 1.00 114.99 ? 471 GLU B CA  1 
ATOM 6304  C C   . GLU B 1 521 ? 157.868 148.844 179.177 1.00 114.99 ? 471 GLU B C   1 
ATOM 6305  O O   . GLU B 1 521 ? 158.571 148.925 180.192 1.00 114.99 ? 471 GLU B O   1 
ATOM 6306  C CB  . GLU B 1 521 ? 156.075 150.555 179.404 1.00 114.99 ? 471 GLU B CB  1 
ATOM 6307  C CG  . GLU B 1 521 ? 155.452 151.851 178.880 1.00 114.99 ? 471 GLU B CG  1 
ATOM 6308  C CD  . GLU B 1 521 ? 154.055 152.099 179.418 1.00 114.99 ? 471 GLU B CD  1 
ATOM 6309  O OE1 . GLU B 1 521 ? 153.767 151.693 180.546 1.00 114.99 ? 471 GLU B OE1 1 
ATOM 6310  O OE2 . GLU B 1 521 ? 153.228 152.700 178.704 1.00 114.99 ? 471 GLU B OE2 1 
ATOM 6311  N N   . GLU B 1 522 ? 157.596 147.684 178.592 1.00 120.59 ? 472 GLU B N   1 
ATOM 6312  C CA  . GLU B 1 522 ? 158.175 146.435 179.064 1.00 120.59 ? 472 GLU B CA  1 
ATOM 6313  C C   . GLU B 1 522 ? 159.692 146.467 178.899 1.00 120.59 ? 472 GLU B C   1 
ATOM 6314  O O   . GLU B 1 522 ? 160.195 146.981 177.893 1.00 120.59 ? 472 GLU B O   1 
ATOM 6315  C CB  . GLU B 1 522 ? 157.585 145.241 178.317 1.00 120.59 ? 472 GLU B CB  1 
ATOM 6316  C CG  . GLU B 1 522 ? 156.118 145.010 178.619 1.00 120.59 ? 472 GLU B CG  1 
ATOM 6317  C CD  . GLU B 1 522 ? 155.232 145.906 177.802 1.00 120.59 ? 472 GLU B CD  1 
ATOM 6318  O OE1 . GLU B 1 522 ? 155.784 146.613 176.940 1.00 120.59 ? 472 GLU B OE1 1 
ATOM 6319  O OE2 . GLU B 1 522 ? 154.002 145.909 178.017 1.00 120.59 ? 472 GLU B OE2 1 
ATOM 6320  N N   . PRO B 1 523 ? 160.449 145.939 179.856 1.00 131.81 ? 473 PRO B N   1 
ATOM 6321  C CA  . PRO B 1 523 ? 161.909 145.965 179.724 1.00 131.81 ? 473 PRO B CA  1 
ATOM 6322  C C   . PRO B 1 523 ? 162.361 145.222 178.473 1.00 131.81 ? 473 PRO B C   1 
ATOM 6323  O O   . PRO B 1 523 ? 161.779 144.206 178.086 1.00 131.81 ? 473 PRO B O   1 
ATOM 6324  C CB  . PRO B 1 523 ? 162.386 145.256 180.993 1.00 131.81 ? 473 PRO B CB  1 
ATOM 6325  C CG  . PRO B 1 523 ? 161.275 145.387 181.959 1.00 131.81 ? 473 PRO B CG  1 
ATOM 6326  C CD  . PRO B 1 523 ? 160.027 145.344 181.137 1.00 131.81 ? 473 PRO B CD  1 
ATOM 6327  N N   . GLY B 1 524 ? 163.409 145.746 177.836 1.00 125.56 ? 474 GLY B N   1 
ATOM 6328  C CA  . GLY B 1 524 ? 164.027 145.099 176.697 1.00 125.56 ? 474 GLY B CA  1 
ATOM 6329  C C   . GLY B 1 524 ? 163.448 145.465 175.346 1.00 125.56 ? 474 GLY B C   1 
ATOM 6330  O O   . GLY B 1 524 ? 164.081 145.177 174.322 1.00 125.56 ? 474 GLY B O   1 
ATOM 6331  N N   . TRP B 1 525 ? 162.271 146.086 175.304 1.00 99.06  ? 475 TRP B N   1 
ATOM 6332  C CA  . TRP B 1 525 ? 161.617 146.411 174.039 1.00 99.06  ? 475 TRP B CA  1 
ATOM 6333  C C   . TRP B 1 525 ? 162.406 147.488 173.304 1.00 99.06  ? 475 TRP B C   1 
ATOM 6334  O O   . TRP B 1 525 ? 162.382 148.660 173.695 1.00 99.06  ? 475 TRP B O   1 
ATOM 6335  C CB  . TRP B 1 525 ? 160.186 146.874 174.285 1.00 99.06  ? 475 TRP B CB  1 
ATOM 6336  C CG  . TRP B 1 525 ? 159.373 146.917 173.035 1.00 99.06  ? 475 TRP B CG  1 
ATOM 6337  C CD1 . TRP B 1 525 ? 158.683 145.887 172.466 1.00 99.06  ? 475 TRP B CD1 1 
ATOM 6338  C CD2 . TRP B 1 525 ? 159.188 148.047 172.176 1.00 99.06  ? 475 TRP B CD2 1 
ATOM 6339  N NE1 . TRP B 1 525 ? 158.068 146.310 171.313 1.00 99.06  ? 475 TRP B NE1 1 
ATOM 6340  C CE2 . TRP B 1 525 ? 158.365 147.632 171.113 1.00 99.06  ? 475 TRP B CE2 1 
ATOM 6341  C CE3 . TRP B 1 525 ? 159.637 149.370 172.207 1.00 99.06  ? 475 TRP B CE3 1 
ATOM 6342  C CZ2 . TRP B 1 525 ? 157.977 148.493 170.091 1.00 99.06  ? 475 TRP B CZ2 1 
ATOM 6343  C CZ3 . TRP B 1 525 ? 159.250 150.224 171.192 1.00 99.06  ? 475 TRP B CZ3 1 
ATOM 6344  C CH2 . TRP B 1 525 ? 158.430 149.782 170.148 1.00 99.06  ? 475 TRP B CH2 1 
ATOM 6345  N N   . ASP B 1 526 ? 163.101 147.101 172.238 1.00 92.38  ? 476 ASP B N   1 
ATOM 6346  C CA  . ASP B 1 526 ? 163.845 148.036 171.405 1.00 92.38  ? 476 ASP B CA  1 
ATOM 6347  C C   . ASP B 1 526 ? 163.009 148.412 170.190 1.00 92.38  ? 476 ASP B C   1 
ATOM 6348  O O   . ASP B 1 526 ? 162.497 147.537 169.486 1.00 92.38  ? 476 ASP B O   1 
ATOM 6349  C CB  . ASP B 1 526 ? 165.175 147.430 170.957 1.00 92.38  ? 476 ASP B CB  1 
ATOM 6350  C CG  . ASP B 1 526 ? 166.041 148.421 170.206 1.00 92.38  ? 476 ASP B CG  1 
ATOM 6351  O OD1 . ASP B 1 526 ? 166.614 149.321 170.853 1.00 92.38  ? 476 ASP B OD1 1 
ATOM 6352  O OD2 . ASP B 1 526 ? 166.142 148.303 168.967 1.00 92.38  ? 476 ASP B OD2 1 
ATOM 6353  N N   . PHE B 1 527 ? 162.874 149.719 169.951 1.00 80.22  ? 477 PHE B N   1 
ATOM 6354  C CA  . PHE B 1 527 ? 162.019 150.192 168.867 1.00 80.22  ? 477 PHE B CA  1 
ATOM 6355  C C   . PHE B 1 527 ? 162.519 149.710 167.511 1.00 80.22  ? 477 PHE B C   1 
ATOM 6356  O O   . PHE B 1 527 ? 161.724 149.279 166.666 1.00 80.22  ? 477 PHE B O   1 
ATOM 6357  C CB  . PHE B 1 527 ? 161.944 151.717 168.892 1.00 80.22  ? 477 PHE B CB  1 
ATOM 6358  C CG  . PHE B 1 527 ? 160.909 152.289 167.969 1.00 80.22  ? 477 PHE B CG  1 
ATOM 6359  C CD1 . PHE B 1 527 ? 161.174 152.446 166.621 1.00 80.22  ? 477 PHE B CD1 1 
ATOM 6360  C CD2 . PHE B 1 527 ? 159.675 152.682 168.453 1.00 80.22  ? 477 PHE B CD2 1 
ATOM 6361  C CE1 . PHE B 1 527 ? 160.225 152.976 165.774 1.00 80.22  ? 477 PHE B CE1 1 
ATOM 6362  C CE2 . PHE B 1 527 ? 158.722 153.213 167.610 1.00 80.22  ? 477 PHE B CE2 1 
ATOM 6363  C CZ  . PHE B 1 527 ? 158.997 153.360 166.268 1.00 80.22  ? 477 PHE B CZ  1 
ATOM 6364  N N   . GLU B 1 528 ? 163.830 149.788 167.279 1.00 88.35  ? 478 GLU B N   1 
ATOM 6365  C CA  . GLU B 1 528 ? 164.377 149.413 165.980 1.00 88.35  ? 478 GLU B CA  1 
ATOM 6366  C C   . GLU B 1 528 ? 164.012 147.975 165.637 1.00 88.35  ? 478 GLU B C   1 
ATOM 6367  O O   . GLU B 1 528 ? 163.247 147.722 164.703 1.00 88.35  ? 478 GLU B O   1 
ATOM 6368  C CB  . GLU B 1 528 ? 165.896 149.614 165.979 1.00 88.35  ? 478 GLU B CB  1 
ATOM 6369  C CG  . GLU B 1 528 ? 166.552 149.592 164.595 1.00 88.35  ? 478 GLU B CG  1 
ATOM 6370  C CD  . GLU B 1 528 ? 166.494 148.236 163.919 1.00 88.35  ? 478 GLU B CD  1 
ATOM 6371  O OE1 . GLU B 1 528 ? 166.524 147.210 164.630 1.00 88.35  ? 478 GLU B OE1 1 
ATOM 6372  O OE2 . GLU B 1 528 ? 166.416 148.196 162.673 1.00 88.35  ? 478 GLU B OE2 1 
ATOM 6373  N N   . LYS B 1 529 ? 164.522 147.017 166.410 1.00 92.28  ? 479 LYS B N   1 
ATOM 6374  C CA  . LYS B 1 529 ? 164.258 145.615 166.106 1.00 92.28  ? 479 LYS B CA  1 
ATOM 6375  C C   . LYS B 1 529 ? 162.763 145.352 166.003 1.00 92.28  ? 479 LYS B C   1 
ATOM 6376  O O   . LYS B 1 529 ? 162.318 144.549 165.174 1.00 92.28  ? 479 LYS B O   1 
ATOM 6377  C CB  . LYS B 1 529 ? 164.888 144.721 167.175 1.00 92.28  ? 479 LYS B CB  1 
ATOM 6378  C CG  . LYS B 1 529 ? 166.321 145.092 167.522 1.00 92.28  ? 479 LYS B CG  1 
ATOM 6379  C CD  . LYS B 1 529 ? 167.190 143.864 167.724 1.00 92.28  ? 479 LYS B CD  1 
ATOM 6380  C CE  . LYS B 1 529 ? 168.446 144.206 168.506 1.00 92.28  ? 479 LYS B CE  1 
ATOM 6381  N NZ  . LYS B 1 529 ? 169.366 143.043 168.631 1.00 92.28  ? 479 LYS B NZ  1 
ATOM 6382  N N   . GLY B 1 530 ? 161.970 146.022 166.838 1.00 86.17  ? 480 GLY B N   1 
ATOM 6383  C CA  . GLY B 1 530 ? 160.540 145.765 166.853 1.00 86.17  ? 480 GLY B CA  1 
ATOM 6384  C C   . GLY B 1 530 ? 159.827 146.202 165.587 1.00 86.17  ? 480 GLY B C   1 
ATOM 6385  O O   . GLY B 1 530 ? 158.997 145.462 165.051 1.00 86.17  ? 480 GLY B O   1 
ATOM 6386  N N   . LEU B 1 531 ? 160.134 147.405 165.084 1.00 79.54  ? 481 LEU B N   1 
ATOM 6387  C CA  . LEU B 1 531 ? 159.272 148.048 164.098 1.00 79.54  ? 481 LEU B CA  1 
ATOM 6388  C C   . LEU B 1 531 ? 159.980 148.608 162.869 1.00 79.54  ? 481 LEU B C   1 
ATOM 6389  O O   . LEU B 1 531 ? 159.297 149.146 161.988 1.00 79.54  ? 481 LEU B O   1 
ATOM 6390  C CB  . LEU B 1 531 ? 158.486 149.198 164.752 1.00 79.54  ? 481 LEU B CB  1 
ATOM 6391  C CG  . LEU B 1 531 ? 157.239 148.872 165.576 1.00 79.54  ? 481 LEU B CG  1 
ATOM 6392  C CD1 . LEU B 1 531 ? 156.186 148.255 164.682 1.00 79.54  ? 481 LEU B CD1 1 
ATOM 6393  C CD2 . LEU B 1 531 ? 157.542 147.965 166.751 1.00 79.54  ? 481 LEU B CD2 1 
ATOM 6394  N N   . GLY B 1 532 ? 161.306 148.510 162.772 1.00 77.67  ? 482 GLY B N   1 
ATOM 6395  C CA  . GLY B 1 532 ? 161.998 149.142 161.663 1.00 77.67  ? 482 GLY B CA  1 
ATOM 6396  C C   . GLY B 1 532 ? 161.660 148.522 160.323 1.00 77.67  ? 482 GLY B C   1 
ATOM 6397  O O   . GLY B 1 532 ? 161.442 149.235 159.340 1.00 77.67  ? 482 GLY B O   1 
ATOM 6398  N N   . SER B 1 533 ? 161.604 147.192 160.260 1.00 77.57  ? 483 SER B N   1 
ATOM 6399  C CA  . SER B 1 533 ? 161.274 146.532 159.003 1.00 77.57  ? 483 SER B CA  1 
ATOM 6400  C C   . SER B 1 533 ? 159.887 146.939 158.521 1.00 77.57  ? 483 SER B C   1 
ATOM 6401  O O   . SER B 1 533 ? 159.696 147.276 157.347 1.00 77.57  ? 483 SER B O   1 
ATOM 6402  C CB  . SER B 1 533 ? 161.361 145.016 159.173 1.00 77.57  ? 483 SER B CB  1 
ATOM 6403  O OG  . SER B 1 533 ? 160.212 144.515 159.833 1.00 77.57  ? 483 SER B OG  1 
ATOM 6404  N N   . ARG B 1 534 ? 158.904 146.922 159.423 1.00 78.40  ? 484 ARG B N   1 
ATOM 6405  C CA  . ARG B 1 534 ? 157.544 147.286 159.039 1.00 78.40  ? 484 ARG B CA  1 
ATOM 6406  C C   . ARG B 1 534 ? 157.453 148.749 158.629 1.00 78.40  ? 484 ARG B C   1 
ATOM 6407  O O   . ARG B 1 534 ? 156.799 149.078 157.632 1.00 78.40  ? 484 ARG B O   1 
ATOM 6408  C CB  . ARG B 1 534 ? 156.580 146.976 160.182 1.00 78.40  ? 484 ARG B CB  1 
ATOM 6409  C CG  . ARG B 1 534 ? 155.790 145.695 159.967 1.00 78.40  ? 484 ARG B CG  1 
ATOM 6410  C CD  . ARG B 1 534 ? 154.853 145.397 161.123 1.00 78.40  ? 484 ARG B CD  1 
ATOM 6411  N NE  . ARG B 1 534 ? 155.572 145.306 162.388 1.00 78.40  ? 484 ARG B NE  1 
ATOM 6412  C CZ  . ARG B 1 534 ? 155.030 144.908 163.531 1.00 78.40  ? 484 ARG B CZ  1 
ATOM 6413  N NH1 . ARG B 1 534 ? 153.756 144.563 163.611 1.00 78.40  ? 484 ARG B NH1 1 
ATOM 6414  N NH2 . ARG B 1 534 ? 155.791 144.842 164.620 1.00 78.40  ? 484 ARG B NH2 1 
ATOM 6415  N N   . ILE B 1 535 ? 158.114 149.644 159.365 1.00 71.73  ? 485 ILE B N   1 
ATOM 6416  C CA  . ILE B 1 535 ? 158.036 151.059 159.023 1.00 71.73  ? 485 ILE B CA  1 
ATOM 6417  C C   . ILE B 1 535 ? 158.701 151.317 157.678 1.00 71.73  ? 485 ILE B C   1 
ATOM 6418  O O   . ILE B 1 535 ? 158.193 152.087 156.858 1.00 71.73  ? 485 ILE B O   1 
ATOM 6419  C CB  . ILE B 1 535 ? 158.666 151.922 160.130 1.00 71.73  ? 485 ILE B CB  1 
ATOM 6420  C CG1 . ILE B 1 535 ? 157.888 151.788 161.438 1.00 71.73  ? 485 ILE B CG1 1 
ATOM 6421  C CG2 . ILE B 1 535 ? 158.698 153.379 159.712 1.00 71.73  ? 485 ILE B CG2 1 
ATOM 6422  C CD1 . ILE B 1 535 ? 158.732 152.049 162.663 1.00 71.73  ? 485 ILE B CD1 1 
ATOM 6423  N N   . ARG B 1 536 ? 159.844 150.677 157.427 1.00 72.22  ? 486 ARG B N   1 
ATOM 6424  C CA  . ARG B 1 536 ? 160.545 150.869 156.162 1.00 72.22  ? 486 ARG B CA  1 
ATOM 6425  C C   . ARG B 1 536 ? 159.753 150.294 154.994 1.00 72.22  ? 486 ARG B C   1 
ATOM 6426  O O   . ARG B 1 536 ? 159.690 150.905 153.918 1.00 72.22  ? 486 ARG B O   1 
ATOM 6427  C CB  . ARG B 1 536 ? 161.930 150.233 156.263 1.00 72.22  ? 486 ARG B CB  1 
ATOM 6428  C CG  . ARG B 1 536 ? 162.855 150.995 157.209 1.00 72.22  ? 486 ARG B CG  1 
ATOM 6429  C CD  . ARG B 1 536 ? 164.289 150.481 157.209 1.00 72.22  ? 486 ARG B CD  1 
ATOM 6430  N NE  . ARG B 1 536 ? 164.876 150.352 155.879 1.00 72.22  ? 486 ARG B NE  1 
ATOM 6431  C CZ  . ARG B 1 536 ? 166.171 150.473 155.616 1.00 72.22  ? 486 ARG B CZ  1 
ATOM 6432  N NH1 . ARG B 1 536 ? 167.051 150.732 156.571 1.00 72.22  ? 486 ARG B NH1 1 
ATOM 6433  N NH2 . ARG B 1 536 ? 166.594 150.327 154.364 1.00 72.22  ? 486 ARG B NH2 1 
ATOM 6434  N N   . ALA B 1 537 ? 159.138 149.123 155.178 1.00 74.41  ? 487 ALA B N   1 
ATOM 6435  C CA  . ALA B 1 537 ? 158.282 148.578 154.131 1.00 74.41  ? 487 ALA B CA  1 
ATOM 6436  C C   . ALA B 1 537 ? 157.105 149.501 153.854 1.00 74.41  ? 487 ALA B C   1 
ATOM 6437  O O   . ALA B 1 537 ? 156.723 149.703 152.696 1.00 74.41  ? 487 ALA B O   1 
ATOM 6438  C CB  . ALA B 1 537 ? 157.788 147.187 154.526 1.00 74.41  ? 487 ALA B CB  1 
ATOM 6439  N N   . MET B 1 538 ? 156.510 150.065 154.908 1.00 71.76  ? 488 MET B N   1 
ATOM 6440  C CA  . MET B 1 538 ? 155.434 151.027 154.709 1.00 71.76  ? 488 MET B CA  1 
ATOM 6441  C C   . MET B 1 538 ? 155.923 152.243 153.937 1.00 71.76  ? 488 MET B C   1 
ATOM 6442  O O   . MET B 1 538 ? 155.228 152.740 153.045 1.00 71.76  ? 488 MET B O   1 
ATOM 6443  C CB  . MET B 1 538 ? 154.834 151.438 156.053 1.00 71.76  ? 488 MET B CB  1 
ATOM 6444  C CG  . MET B 1 538 ? 153.724 152.469 155.934 1.00 71.76  ? 488 MET B CG  1 
ATOM 6445  S SD  . MET B 1 538 ? 152.976 152.870 157.519 1.00 71.76  ? 488 MET B SD  1 
ATOM 6446  C CE  . MET B 1 538 ? 154.292 153.810 158.272 1.00 71.76  ? 488 MET B CE  1 
ATOM 6447  N N   . MET B 1 539 ? 157.105 152.753 154.283 1.00 70.05  ? 489 MET B N   1 
ATOM 6448  C CA  . MET B 1 539 ? 157.633 153.912 153.574 1.00 70.05  ? 489 MET B CA  1 
ATOM 6449  C C   . MET B 1 539 ? 157.803 153.598 152.097 1.00 70.05  ? 489 MET B C   1 
ATOM 6450  O O   . MET B 1 539 ? 157.429 154.399 151.232 1.00 70.05  ? 489 MET B O   1 
ATOM 6451  C CB  . MET B 1 539 ? 158.976 154.330 154.175 1.00 70.05  ? 489 MET B CB  1 
ATOM 6452  C CG  . MET B 1 539 ? 158.905 154.959 155.556 1.00 70.05  ? 489 MET B CG  1 
ATOM 6453  S SD  . MET B 1 539 ? 157.539 156.108 155.785 1.00 70.05  ? 489 MET B SD  1 
ATOM 6454  C CE  . MET B 1 539 ? 157.192 155.841 157.516 1.00 70.05  ? 489 MET B CE  1 
ATOM 6455  N N   . GLY B 1 540 ? 158.361 152.427 151.789 1.00 75.59  ? 490 GLY B N   1 
ATOM 6456  C CA  . GLY B 1 540 ? 158.541 152.051 150.397 1.00 75.59  ? 490 GLY B CA  1 
ATOM 6457  C C   . GLY B 1 540 ? 157.221 151.923 149.663 1.00 75.59  ? 490 GLY B C   1 
ATOM 6458  O O   . GLY B 1 540 ? 157.056 152.437 148.555 1.00 75.59  ? 490 GLY B O   1 
ATOM 6459  N N   . GLN B 1 541 ? 156.260 151.230 150.278 1.00 75.59  ? 491 GLN B N   1 
ATOM 6460  C CA  . GLN B 1 541 ? 154.971 151.005 149.635 1.00 75.59  ? 491 GLN B CA  1 
ATOM 6461  C C   . GLN B 1 541 ? 154.220 152.320 149.435 1.00 75.59  ? 491 GLN B C   1 
ATOM 6462  O O   . GLN B 1 541 ? 153.482 152.469 148.456 1.00 75.59  ? 491 GLN B O   1 
ATOM 6463  C CB  . GLN B 1 541 ? 154.186 149.990 150.471 1.00 75.59  ? 491 GLN B CB  1 
ATOM 6464  C CG  . GLN B 1 541 ? 152.685 149.910 150.295 1.00 75.59  ? 491 GLN B CG  1 
ATOM 6465  C CD  . GLN B 1 541 ? 152.317 149.050 149.104 1.00 75.59  ? 491 GLN B CD  1 
ATOM 6466  O OE1 . GLN B 1 541 ? 153.192 148.531 148.409 1.00 75.59  ? 491 GLN B OE1 1 
ATOM 6467  N NE2 . GLN B 1 541 ? 151.028 148.817 148.918 1.00 75.59  ? 491 GLN B NE2 1 
ATOM 6468  N N   . LEU B 1 542 ? 154.385 153.279 150.353 1.00 71.55  ? 492 LEU B N   1 
ATOM 6469  C CA  . LEU B 1 542 ? 153.712 154.569 150.223 1.00 71.55  ? 492 LEU B CA  1 
ATOM 6470  C C   . LEU B 1 542 ? 154.390 155.447 149.182 1.00 71.55  ? 492 LEU B C   1 
ATOM 6471  O O   . LEU B 1 542 ? 153.714 156.169 148.442 1.00 71.55  ? 492 LEU B O   1 
ATOM 6472  C CB  . LEU B 1 542 ? 153.676 155.302 151.564 1.00 71.55  ? 492 LEU B CB  1 
ATOM 6473  C CG  . LEU B 1 542 ? 152.839 154.715 152.694 1.00 71.55  ? 492 LEU B CG  1 
ATOM 6474  C CD1 . LEU B 1 542 ? 153.058 155.503 153.967 1.00 71.55  ? 492 LEU B CD1 1 
ATOM 6475  C CD2 . LEU B 1 542 ? 151.378 154.779 152.294 1.00 71.55  ? 492 LEU B CD2 1 
ATOM 6476  N N   . SER B 1 543 ? 155.723 155.403 149.110 1.00 75.10  ? 493 SER B N   1 
ATOM 6477  C CA  . SER B 1 543 ? 156.410 156.140 148.060 1.00 75.10  ? 493 SER B CA  1 
ATOM 6478  C C   . SER B 1 543 ? 156.074 155.560 146.699 1.00 75.10  ? 493 SER B C   1 
ATOM 6479  O O   . SER B 1 543 ? 156.015 156.298 145.708 1.00 75.10  ? 493 SER B O   1 
ATOM 6480  C CB  . SER B 1 543 ? 157.919 156.116 148.292 1.00 75.10  ? 493 SER B CB  1 
ATOM 6481  O OG  . SER B 1 543 ? 158.436 154.808 148.124 1.00 75.10  ? 493 SER B OG  1 
ATOM 6482  N N   . ALA B 1 544 ? 155.860 154.246 146.632 1.00 74.87  ? 494 ALA B N   1 
ATOM 6483  C CA  . ALA B 1 544 ? 155.474 153.618 145.377 1.00 74.87  ? 494 ALA B CA  1 
ATOM 6484  C C   . ALA B 1 544 ? 154.285 154.348 144.771 1.00 74.87  ? 494 ALA B C   1 
ATOM 6485  O O   . ALA B 1 544 ? 154.380 154.927 143.684 1.00 74.87  ? 494 ALA B O   1 
ATOM 6486  C CB  . ALA B 1 544 ? 155.147 152.142 145.608 1.00 74.87  ? 494 ALA B CB  1 
ATOM 6487  N N   . ALA B 1 545 ? 153.151 154.330 145.467 1.00 79.97  ? 495 ALA B N   1 
ATOM 6488  C CA  . ALA B 1 545 ? 151.969 155.037 144.982 1.00 79.97  ? 495 ALA B CA  1 
ATOM 6489  C C   . ALA B 1 545 ? 151.845 156.437 145.574 1.00 79.97  ? 495 ALA B C   1 
ATOM 6490  O O   . ALA B 1 545 ? 150.768 156.840 146.011 1.00 79.97  ? 495 ALA B O   1 
ATOM 6491  C CB  . ALA B 1 545 ? 150.726 154.216 145.293 1.00 79.97  ? 495 ALA B CB  1 
ATOM 6492  N N   . CYS B 1 546 ? 152.947 157.188 145.581 1.00 76.70  ? 496 CYS B N   1 
ATOM 6493  C CA  . CYS B 1 546 ? 152.919 158.636 145.762 1.00 76.70  ? 496 CYS B CA  1 
ATOM 6494  C C   . CYS B 1 546 ? 151.811 159.133 146.685 1.00 76.70  ? 496 CYS B C   1 
ATOM 6495  O O   . CYS B 1 546 ? 151.091 160.074 146.335 1.00 76.70  ? 496 CYS B O   1 
ATOM 6496  C CB  . CYS B 1 546 ? 152.788 159.278 144.385 1.00 76.70  ? 496 CYS B CB  1 
ATOM 6497  S SG  . CYS B 1 546 ? 151.234 158.863 143.586 1.00 76.70  ? 496 CYS B SG  1 
ATOM 6498  N N   . SER B 1 547 ? 151.657 158.519 147.859 1.00 71.54  ? 497 SER B N   1 
ATOM 6499  C CA  . SER B 1 547 ? 150.590 158.873 148.789 1.00 71.54  ? 497 SER B CA  1 
ATOM 6500  C C   . SER B 1 547 ? 151.139 159.430 150.097 1.00 71.54  ? 497 SER B C   1 
ATOM 6501  O O   . SER B 1 547 ? 150.486 159.345 151.138 1.00 71.54  ? 497 SER B O   1 
ATOM 6502  C CB  . SER B 1 547 ? 149.697 157.663 149.061 1.00 71.54  ? 497 SER B CB  1 
ATOM 6503  O OG  . SER B 1 547 ? 148.679 157.984 149.992 1.00 71.54  ? 497 SER B OG  1 
ATOM 6504  N N   . HIS B 1 548 ? 152.339 160.010 150.059 1.00 64.86  ? 498 HIS B N   1 
ATOM 6505  C CA  . HIS B 1 548 ? 152.958 160.488 151.290 1.00 64.86  ? 498 HIS B CA  1 
ATOM 6506  C C   . HIS B 1 548 ? 152.194 161.655 151.904 1.00 64.86  ? 498 HIS B C   1 
ATOM 6507  O O   . HIS B 1 548 ? 152.209 161.821 153.126 1.00 64.86  ? 498 HIS B O   1 
ATOM 6508  C CB  . HIS B 1 548 ? 154.405 160.888 151.021 1.00 64.86  ? 498 HIS B CB  1 
ATOM 6509  C CG  . HIS B 1 548 ? 155.379 159.771 151.213 1.00 64.86  ? 498 HIS B CG  1 
ATOM 6510  N ND1 . HIS B 1 548 ? 155.716 159.283 152.457 1.00 64.86  ? 498 HIS B ND1 1 
ATOM 6511  C CD2 . HIS B 1 548 ? 156.085 159.042 150.318 1.00 64.86  ? 498 HIS B CD2 1 
ATOM 6512  C CE1 . HIS B 1 548 ? 156.590 158.302 152.318 1.00 64.86  ? 498 HIS B CE1 1 
ATOM 6513  N NE2 . HIS B 1 548 ? 156.830 158.135 151.030 1.00 64.86  ? 498 HIS B NE2 1 
ATOM 6514  N N   . SER B 1 549 ? 151.521 162.467 151.086 1.00 64.89  ? 499 SER B N   1 
ATOM 6515  C CA  . SER B 1 549 ? 150.829 163.640 151.617 1.00 64.89  ? 499 SER B CA  1 
ATOM 6516  C C   . SER B 1 549 ? 149.711 163.232 152.569 1.00 64.89  ? 499 SER B C   1 
ATOM 6517  O O   . SER B 1 549 ? 149.569 163.784 153.668 1.00 64.89  ? 499 SER B O   1 
ATOM 6518  C CB  . SER B 1 549 ? 150.272 164.476 150.466 1.00 64.89  ? 499 SER B CB  1 
ATOM 6519  O OG  . SER B 1 549 ? 151.314 164.969 149.642 1.00 64.89  ? 499 SER B OG  1 
ATOM 6520  N N   . HIS B 1 550 ? 148.904 162.260 152.157 1.00 70.20  ? 500 HIS B N   1 
ATOM 6521  C CA  . HIS B 1 550 ? 147.785 161.823 152.983 1.00 70.20  ? 500 HIS B CA  1 
ATOM 6522  C C   . HIS B 1 550 ? 148.273 161.146 154.259 1.00 70.20  ? 500 HIS B C   1 
ATOM 6523  O O   . HIS B 1 550 ? 147.734 161.388 155.349 1.00 70.20  ? 500 HIS B O   1 
ATOM 6524  C CB  . HIS B 1 550 ? 146.912 160.889 152.151 1.00 70.20  ? 500 HIS B CB  1 
ATOM 6525  C CG  . HIS B 1 550 ? 146.682 161.383 150.755 1.00 70.20  ? 500 HIS B CG  1 
ATOM 6526  N ND1 . HIS B 1 550 ? 147.205 160.754 149.646 1.00 70.20  ? 500 HIS B ND1 1 
ATOM 6527  C CD2 . HIS B 1 550 ? 145.968 162.433 150.287 1.00 70.20  ? 500 HIS B CD2 1 
ATOM 6528  C CE1 . HIS B 1 550 ? 146.838 161.404 148.557 1.00 70.20  ? 500 HIS B CE1 1 
ATOM 6529  N NE2 . HIS B 1 550 ? 146.084 162.427 148.918 1.00 70.20  ? 500 HIS B NE2 1 
ATOM 6530  N N   . PHE B 1 551 ? 149.315 160.318 154.150 1.00 64.44  ? 501 PHE B N   1 
ATOM 6531  C CA  . PHE B 1 551 ? 149.844 159.663 155.339 1.00 64.44  ? 501 PHE B CA  1 
ATOM 6532  C C   . PHE B 1 551 ? 150.451 160.671 156.303 1.00 64.44  ? 501 PHE B C   1 
ATOM 6533  O O   . PHE B 1 551 ? 150.330 160.515 157.520 1.00 64.44  ? 501 PHE B O   1 
ATOM 6534  C CB  . PHE B 1 551 ? 150.894 158.622 154.966 1.00 64.44  ? 501 PHE B CB  1 
ATOM 6535  C CG  . PHE B 1 551 ? 151.555 157.994 156.157 1.00 64.44  ? 501 PHE B CG  1 
ATOM 6536  C CD1 . PHE B 1 551 ? 150.808 157.620 157.259 1.00 64.44  ? 501 PHE B CD1 1 
ATOM 6537  C CD2 . PHE B 1 551 ? 152.924 157.807 156.192 1.00 64.44  ? 501 PHE B CD2 1 
ATOM 6538  C CE1 . PHE B 1 551 ? 151.409 157.053 158.359 1.00 64.44  ? 501 PHE B CE1 1 
ATOM 6539  C CE2 . PHE B 1 551 ? 153.530 157.239 157.293 1.00 64.44  ? 501 PHE B CE2 1 
ATOM 6540  C CZ  . PHE B 1 551 ? 152.771 156.865 158.379 1.00 64.44  ? 501 PHE B CZ  1 
ATOM 6541  N N   . VAL B 1 552 ? 151.113 161.706 155.787 1.00 61.20  ? 502 VAL B N   1 
ATOM 6542  C CA  . VAL B 1 552 ? 151.680 162.712 156.677 1.00 61.20  ? 502 VAL B CA  1 
ATOM 6543  C C   . VAL B 1 552 ? 150.576 163.525 157.340 1.00 61.20  ? 502 VAL B C   1 
ATOM 6544  O O   . VAL B 1 552 ? 150.697 163.911 158.508 1.00 61.20  ? 502 VAL B O   1 
ATOM 6545  C CB  . VAL B 1 552 ? 152.692 163.606 155.933 1.00 61.20  ? 502 VAL B CB  1 
ATOM 6546  C CG1 . VAL B 1 552 ? 152.019 164.507 154.922 1.00 61.20  ? 502 VAL B CG1 1 
ATOM 6547  C CG2 . VAL B 1 552 ? 153.481 164.426 156.927 1.00 61.20  ? 502 VAL B CG2 1 
ATOM 6548  N N   . ARG B 1 553 ? 149.496 163.823 156.615 1.00 64.30  ? 503 ARG B N   1 
ATOM 6549  C CA  . ARG B 1 553 ? 148.366 164.482 157.267 1.00 64.30  ? 503 ARG B CA  1 
ATOM 6550  C C   . ARG B 1 553 ? 147.837 163.633 158.418 1.00 64.30  ? 503 ARG B C   1 
ATOM 6551  O O   . ARG B 1 553 ? 147.600 164.141 159.519 1.00 64.30  ? 503 ARG B O   1 
ATOM 6552  C CB  . ARG B 1 553 ? 147.256 164.789 156.260 1.00 64.30  ? 503 ARG B CB  1 
ATOM 6553  C CG  . ARG B 1 553 ? 146.015 165.412 156.909 1.00 64.30  ? 503 ARG B CG  1 
ATOM 6554  C CD  . ARG B 1 553 ? 144.781 165.289 156.040 1.00 64.30  ? 503 ARG B CD  1 
ATOM 6555  N NE  . ARG B 1 553 ? 145.079 165.554 154.638 1.00 64.30  ? 503 ARG B NE  1 
ATOM 6556  C CZ  . ARG B 1 553 ? 145.093 164.649 153.668 1.00 64.30  ? 503 ARG B CZ  1 
ATOM 6557  N NH1 . ARG B 1 553 ? 144.845 163.370 153.903 1.00 64.30  ? 503 ARG B NH1 1 
ATOM 6558  N NH2 . ARG B 1 553 ? 145.363 165.041 152.426 1.00 64.30  ? 503 ARG B NH2 1 
ATOM 6559  N N   . LEU B 1 554 ? 147.644 162.334 158.179 1.00 64.59  ? 504 LEU B N   1 
ATOM 6560  C CA  . LEU B 1 554 ? 147.183 161.463 159.259 1.00 64.59  ? 504 LEU B CA  1 
ATOM 6561  C C   . LEU B 1 554 ? 148.182 161.441 160.412 1.00 64.59  ? 504 LEU B C   1 
ATOM 6562  O O   . LEU B 1 554 ? 147.794 161.474 161.587 1.00 64.59  ? 504 LEU B O   1 
ATOM 6563  C CB  . LEU B 1 554 ? 146.949 160.047 158.733 1.00 64.59  ? 504 LEU B CB  1 
ATOM 6564  C CG  . LEU B 1 554 ? 145.783 159.816 157.763 1.00 64.59  ? 504 LEU B CG  1 
ATOM 6565  C CD1 . LEU B 1 554 ? 145.354 158.358 157.801 1.00 64.59  ? 504 LEU B CD1 1 
ATOM 6566  C CD2 . LEU B 1 554 ? 144.593 160.728 158.039 1.00 64.59  ? 504 LEU B CD2 1 
ATOM 6567  N N   . PHE B 1 555 ? 149.473 161.367 160.089 1.00 58.01  ? 505 PHE B N   1 
ATOM 6568  C CA  . PHE B 1 555 ? 150.516 161.329 161.105 1.00 58.01  ? 505 PHE B CA  1 
ATOM 6569  C C   . PHE B 1 555 ? 150.461 162.569 161.987 1.00 58.01  ? 505 PHE B C   1 
ATOM 6570  O O   . PHE B 1 555 ? 150.475 162.471 163.218 1.00 58.01  ? 505 PHE B O   1 
ATOM 6571  C CB  . PHE B 1 555 ? 151.874 161.206 160.405 1.00 58.01  ? 505 PHE B CB  1 
ATOM 6572  C CG  . PHE B 1 555 ? 153.057 161.149 161.330 1.00 58.01  ? 505 PHE B CG  1 
ATOM 6573  C CD1 . PHE B 1 555 ? 153.562 162.299 161.910 1.00 58.01  ? 505 PHE B CD1 1 
ATOM 6574  C CD2 . PHE B 1 555 ? 153.693 159.948 161.580 1.00 58.01  ? 505 PHE B CD2 1 
ATOM 6575  C CE1 . PHE B 1 555 ? 154.657 162.244 162.743 1.00 58.01  ? 505 PHE B CE1 1 
ATOM 6576  C CE2 . PHE B 1 555 ? 154.788 159.888 162.410 1.00 58.01  ? 505 PHE B CE2 1 
ATOM 6577  C CZ  . PHE B 1 555 ? 155.274 161.037 162.990 1.00 58.01  ? 505 PHE B CZ  1 
ATOM 6578  N N   . GLN B 1 556 ? 150.392 163.750 161.370 1.00 55.15  ? 506 GLN B N   1 
ATOM 6579  C CA  . GLN B 1 556 ? 150.331 164.988 162.139 1.00 55.15  ? 506 GLN B CA  1 
ATOM 6580  C C   . GLN B 1 556 ? 149.047 165.078 162.955 1.00 55.15  ? 506 GLN B C   1 
ATOM 6581  O O   . GLN B 1 556 ? 149.064 165.531 164.109 1.00 55.15  ? 506 GLN B O   1 
ATOM 6582  C CB  . GLN B 1 556 ? 150.440 166.186 161.195 1.00 55.15  ? 506 GLN B CB  1 
ATOM 6583  C CG  . GLN B 1 556 ? 150.032 167.515 161.810 1.00 55.15  ? 506 GLN B CG  1 
ATOM 6584  C CD  . GLN B 1 556 ? 150.143 168.662 160.833 1.00 55.15  ? 506 GLN B CD  1 
ATOM 6585  O OE1 . GLN B 1 556 ? 151.116 168.766 160.089 1.00 55.15  ? 506 GLN B OE1 1 
ATOM 6586  N NE2 . GLN B 1 556 ? 149.137 169.528 160.824 1.00 55.15  ? 506 GLN B NE2 1 
ATOM 6587  N N   . LYS B 1 557 ? 147.923 164.648 162.379 1.00 60.91  ? 507 LYS B N   1 
ATOM 6588  C CA  . LYS B 1 557 ? 146.669 164.686 163.120 1.00 60.91  ? 507 LYS B CA  1 
ATOM 6589  C C   . LYS B 1 557 ? 146.740 163.828 164.368 1.00 60.91  ? 507 LYS B C   1 
ATOM 6590  O O   . LYS B 1 557 ? 146.370 164.266 165.464 1.00 60.91  ? 507 LYS B O   1 
ATOM 6591  C CB  . LYS B 1 557 ? 145.533 164.186 162.231 1.00 60.91  ? 507 LYS B CB  1 
ATOM 6592  C CG  . LYS B 1 557 ? 144.141 164.481 162.773 1.00 60.91  ? 507 LYS B CG  1 
ATOM 6593  C CD  . LYS B 1 557 ? 143.023 163.739 162.024 1.00 60.91  ? 507 LYS B CD  1 
ATOM 6594  C CE  . LYS B 1 557 ? 143.272 162.229 161.884 1.00 60.91  ? 507 LYS B CE  1 
ATOM 6595  N NZ  . LYS B 1 557 ? 143.334 161.531 163.201 1.00 60.91  ? 507 LYS B NZ  1 
ATOM 6596  N N   . GLN B 1 558 ? 147.229 162.600 164.224 1.00 65.38  ? 508 GLN B N   1 
ATOM 6597  C CA  . GLN B 1 558 ? 147.373 161.728 165.380 1.00 65.38  ? 508 GLN B CA  1 
ATOM 6598  C C   . GLN B 1 558 ? 148.378 162.297 166.376 1.00 65.38  ? 508 GLN B C   1 
ATOM 6599  O O   . GLN B 1 558 ? 148.191 162.172 167.589 1.00 65.38  ? 508 GLN B O   1 
ATOM 6600  C CB  . GLN B 1 558 ? 147.710 160.314 164.935 1.00 65.38  ? 508 GLN B CB  1 
ATOM 6601  C CG  . GLN B 1 558 ? 147.648 159.345 166.078 1.00 65.38  ? 508 GLN B CG  1 
ATOM 6602  C CD  . GLN B 1 558 ? 147.897 157.947 165.631 1.00 65.38  ? 508 GLN B CD  1 
ATOM 6603  O OE1 . GLN B 1 558 ? 148.167 157.707 164.462 1.00 65.38  ? 508 GLN B OE1 1 
ATOM 6604  N NE2 . GLN B 1 558 ? 147.658 156.998 166.519 1.00 65.38  ? 508 GLN B NE2 1 
ATOM 6605  N N   . LEU B 1 559 ? 149.479 162.872 165.884 1.00 59.73  ? 509 LEU B N   1 
ATOM 6606  C CA  . LEU B 1 559 ? 150.467 163.458 166.784 1.00 59.73  ? 509 LEU B CA  1 
ATOM 6607  C C   . LEU B 1 559 ? 149.798 164.492 167.674 1.00 59.73  ? 509 LEU B C   1 
ATOM 6608  O O   . LEU B 1 559 ? 149.929 164.455 168.903 1.00 59.73  ? 509 LEU B O   1 
ATOM 6609  C CB  . LEU B 1 559 ? 151.603 164.093 165.974 1.00 59.73  ? 509 LEU B CB  1 
ATOM 6610  C CG  . LEU B 1 559 ? 152.600 164.991 166.715 1.00 59.73  ? 509 LEU B CG  1 
ATOM 6611  C CD1 . LEU B 1 559 ? 153.409 164.200 167.722 1.00 59.73  ? 509 LEU B CD1 1 
ATOM 6612  C CD2 . LEU B 1 559 ? 153.524 165.701 165.735 1.00 59.73  ? 509 LEU B CD2 1 
ATOM 6613  N N   . LEU B 1 560 ? 149.058 165.419 167.065 1.00 62.14  ? 510 LEU B N   1 
ATOM 6614  C CA  . LEU B 1 560 ? 148.379 166.443 167.851 1.00 62.14  ? 510 LEU B CA  1 
ATOM 6615  C C   . LEU B 1 560 ? 147.355 165.810 168.786 1.00 62.14  ? 510 LEU B C   1 
ATOM 6616  O O   . LEU B 1 560 ? 147.222 166.221 169.944 1.00 62.14  ? 510 LEU B O   1 
ATOM 6617  C CB  . LEU B 1 560 ? 147.709 167.456 166.923 1.00 62.14  ? 510 LEU B CB  1 
ATOM 6618  C CG  . LEU B 1 560 ? 147.094 168.697 167.575 1.00 62.14  ? 510 LEU B CG  1 
ATOM 6619  C CD1 . LEU B 1 560 ? 147.059 169.849 166.584 1.00 62.14  ? 510 LEU B CD1 1 
ATOM 6620  C CD2 . LEU B 1 560 ? 145.688 168.415 168.100 1.00 62.14  ? 510 LEU B CD2 1 
ATOM 6621  N N   . GLN B 1 561 ? 146.618 164.807 168.300 1.00 65.38  ? 511 GLN B N   1 
ATOM 6622  C CA  . GLN B 1 561 ? 145.551 164.214 169.099 1.00 65.38  ? 511 GLN B CA  1 
ATOM 6623  C C   . GLN B 1 561 ? 146.102 163.507 170.331 1.00 65.38  ? 511 GLN B C   1 
ATOM 6624  O O   . GLN B 1 561 ? 145.489 163.547 171.403 1.00 65.38  ? 511 GLN B O   1 
ATOM 6625  C CB  . GLN B 1 561 ? 144.753 163.228 168.246 1.00 65.38  ? 511 GLN B CB  1 
ATOM 6626  C CG  . GLN B 1 561 ? 143.570 162.599 168.962 1.00 65.38  ? 511 GLN B CG  1 
ATOM 6627  C CD  . GLN B 1 561 ? 142.765 161.683 168.062 1.00 65.38  ? 511 GLN B CD  1 
ATOM 6628  O OE1 . GLN B 1 561 ? 143.103 161.487 166.894 1.00 65.38  ? 511 GLN B OE1 1 
ATOM 6629  N NE2 . GLN B 1 561 ? 141.701 161.105 168.606 1.00 65.38  ? 511 GLN B NE2 1 
ATOM 6630  N N   . MET B 1 562 ? 147.258 162.860 170.199 1.00 67.56  ? 512 MET B N   1 
ATOM 6631  C CA  . MET B 1 562 ? 147.787 161.998 171.249 1.00 67.56  ? 512 MET B CA  1 
ATOM 6632  C C   . MET B 1 562 ? 148.736 162.749 172.177 1.00 67.56  ? 512 MET B C   1 
ATOM 6633  O O   . MET B 1 562 ? 148.525 162.787 173.393 1.00 67.56  ? 512 MET B O   1 
ATOM 6634  C CB  . MET B 1 562 ? 148.509 160.804 170.617 1.00 67.56  ? 512 MET B CB  1 
ATOM 6635  C CG  . MET B 1 562 ? 149.000 159.775 171.616 1.00 67.56  ? 512 MET B CG  1 
ATOM 6636  S SD  . MET B 1 562 ? 149.798 158.374 170.816 1.00 67.56  ? 512 MET B SD  1 
ATOM 6637  C CE  . MET B 1 562 ? 148.383 157.555 170.094 1.00 67.56  ? 512 MET B CE  1 
ATOM 6638  N N   . CYS B 1 563 ? 149.781 163.357 171.616 1.00 65.57  ? 513 CYS B N   1 
ATOM 6639  C CA  . CYS B 1 563 ? 150.801 163.978 172.453 1.00 65.57  ? 513 CYS B CA  1 
ATOM 6640  C C   . CYS B 1 563 ? 150.222 165.132 173.263 1.00 65.57  ? 513 CYS B C   1 
ATOM 6641  O O   . CYS B 1 563 ? 150.545 165.292 174.444 1.00 65.57  ? 513 CYS B O   1 
ATOM 6642  C CB  . CYS B 1 563 ? 151.964 164.447 171.585 1.00 65.57  ? 513 CYS B CB  1 
ATOM 6643  S SG  . CYS B 1 563 ? 152.995 163.086 170.996 1.00 65.57  ? 513 CYS B SG  1 
ATOM 6644  N N   . GLN B 1 564 ? 149.367 165.947 172.644 1.00 72.22  ? 514 GLN B N   1 
ATOM 6645  C CA  . GLN B 1 564 ? 148.852 167.127 173.328 1.00 72.22  ? 514 GLN B CA  1 
ATOM 6646  C C   . GLN B 1 564 ? 147.993 166.751 174.528 1.00 72.22  ? 514 GLN B C   1 
ATOM 6647  O O   . GLN B 1 564 ? 147.889 167.532 175.481 1.00 72.22  ? 514 GLN B O   1 
ATOM 6648  C CB  . GLN B 1 564 ? 148.052 167.988 172.350 1.00 72.22  ? 514 GLN B CB  1 
ATOM 6649  C CG  . GLN B 1 564 ? 147.624 169.344 172.899 1.00 72.22  ? 514 GLN B CG  1 
ATOM 6650  C CD  . GLN B 1 564 ? 146.351 169.274 173.721 1.00 72.22  ? 514 GLN B CD  1 
ATOM 6651  O OE1 . GLN B 1 564 ? 145.492 168.424 173.487 1.00 72.22  ? 514 GLN B OE1 1 
ATOM 6652  N NE2 . GLN B 1 564 ? 146.224 170.171 174.691 1.00 72.22  ? 514 GLN B NE2 1 
ATOM 6653  N N   . SER B 1 565 ? 147.376 165.573 174.505 1.00 73.86  ? 515 SER B N   1 
ATOM 6654  C CA  . SER B 1 565 ? 146.512 165.136 175.597 1.00 73.86  ? 515 SER B CA  1 
ATOM 6655  C C   . SER B 1 565 ? 147.228 165.226 176.940 1.00 73.86  ? 515 SER B C   1 
ATOM 6656  O O   . SER B 1 565 ? 146.681 164.842 177.974 1.00 73.86  ? 515 SER B O   1 
ATOM 6657  C CB  . SER B 1 565 ? 146.033 163.702 175.360 1.00 73.86  ? 515 SER B CB  1 
ATOM 6658  O OG  . SER B 1 565 ? 145.473 163.152 176.540 1.00 73.86  ? 515 SER B OG  1 
ATOM 6659  N N   . GLY B 1 585 ? 137.943 153.803 193.814 1.00 154.84 ? 535 GLY B N   1 
ATOM 6660  C CA  . GLY B 1 585 ? 137.539 155.048 194.441 1.00 154.84 ? 535 GLY B CA  1 
ATOM 6661  C C   . GLY B 1 585 ? 138.124 156.265 193.752 1.00 154.84 ? 535 GLY B C   1 
ATOM 6662  O O   . GLY B 1 585 ? 139.232 156.216 193.218 1.00 154.84 ? 535 GLY B O   1 
ATOM 6663  N N   . ALA B 1 586 ? 137.372 157.369 193.769 1.00 158.15 ? 536 ALA B N   1 
ATOM 6664  C CA  . ALA B 1 586 ? 137.844 158.594 193.131 1.00 158.15 ? 536 ALA B CA  1 
ATOM 6665  C C   . ALA B 1 586 ? 139.133 159.091 193.773 1.00 158.15 ? 536 ALA B C   1 
ATOM 6666  O O   . ALA B 1 586 ? 140.051 159.537 193.076 1.00 158.15 ? 536 ALA B O   1 
ATOM 6667  C CB  . ALA B 1 586 ? 136.761 159.669 193.199 1.00 158.15 ? 536 ALA B CB  1 
ATOM 6668  N N   . ASP B 1 587 ? 139.219 159.032 195.105 1.00 158.67 ? 537 ASP B N   1 
ATOM 6669  C CA  . ASP B 1 587 ? 140.470 159.366 195.777 1.00 158.67 ? 537 ASP B CA  1 
ATOM 6670  C C   . ASP B 1 587 ? 141.578 158.411 195.351 1.00 158.67 ? 537 ASP B C   1 
ATOM 6671  O O   . ASP B 1 587 ? 142.725 158.827 195.131 1.00 158.67 ? 537 ASP B O   1 
ATOM 6672  C CB  . ASP B 1 587 ? 140.272 159.327 197.294 1.00 158.67 ? 537 ASP B CB  1 
ATOM 6673  C CG  . ASP B 1 587 ? 141.523 159.715 198.065 1.00 158.67 ? 537 ASP B CG  1 
ATOM 6674  O OD1 . ASP B 1 587 ? 142.579 159.943 197.438 1.00 158.67 ? 537 ASP B OD1 1 
ATOM 6675  O OD2 . ASP B 1 587 ? 141.448 159.793 199.310 1.00 158.67 ? 537 ASP B OD2 1 
ATOM 6676  N N   . LYS B 1 588 ? 141.248 157.123 195.220 1.00 155.04 ? 538 LYS B N   1 
ATOM 6677  C CA  . LYS B 1 588 ? 142.230 156.157 194.743 1.00 155.04 ? 538 LYS B CA  1 
ATOM 6678  C C   . LYS B 1 588 ? 142.683 156.499 193.332 1.00 155.04 ? 538 LYS B C   1 
ATOM 6679  O O   . LYS B 1 588 ? 143.874 156.418 193.019 1.00 155.04 ? 538 LYS B O   1 
ATOM 6680  C CB  . LYS B 1 588 ? 141.646 154.740 194.770 1.00 155.04 ? 538 LYS B CB  1 
ATOM 6681  C CG  . LYS B 1 588 ? 140.731 154.413 195.949 1.00 155.04 ? 538 LYS B CG  1 
ATOM 6682  C CD  . LYS B 1 588 ? 141.441 154.551 197.284 1.00 155.04 ? 538 LYS B CD  1 
ATOM 6683  C CE  . LYS B 1 588 ? 142.452 153.432 197.473 1.00 155.04 ? 538 LYS B CE  1 
ATOM 6684  N NZ  . LYS B 1 588 ? 142.743 153.169 198.911 1.00 155.04 ? 538 LYS B NZ  1 
ATOM 6685  N N   . LEU B 1 589 ? 141.748 156.909 192.473 1.00 153.40 ? 539 LEU B N   1 
ATOM 6686  C CA  . LEU B 1 589 ? 142.108 157.293 191.111 1.00 153.40 ? 539 LEU B CA  1 
ATOM 6687  C C   . LEU B 1 589 ? 143.004 158.527 191.089 1.00 153.40 ? 539 LEU B C   1 
ATOM 6688  O O   . LEU B 1 589 ? 143.967 158.584 190.319 1.00 153.40 ? 539 LEU B O   1 
ATOM 6689  C CB  . LEU B 1 589 ? 140.844 157.530 190.284 1.00 153.40 ? 539 LEU B CB  1 
ATOM 6690  C CG  . LEU B 1 589 ? 139.989 156.290 189.999 1.00 153.40 ? 539 LEU B CG  1 
ATOM 6691  C CD1 . LEU B 1 589 ? 138.806 156.650 189.116 1.00 153.40 ? 539 LEU B CD1 1 
ATOM 6692  C CD2 . LEU B 1 589 ? 140.816 155.182 189.354 1.00 153.40 ? 539 LEU B CD2 1 
ATOM 6693  N N   . GLY B 1 590 ? 142.699 159.532 191.912 1.00 151.37 ? 540 GLY B N   1 
ATOM 6694  C CA  . GLY B 1 590 ? 143.549 160.714 191.953 1.00 151.37 ? 540 GLY B CA  1 
ATOM 6695  C C   . GLY B 1 590 ? 144.953 160.422 192.453 1.00 151.37 ? 540 GLY B C   1 
ATOM 6696  O O   . GLY B 1 590 ? 145.945 160.884 191.871 1.00 151.37 ? 540 GLY B O   1 
ATOM 6697  N N   . ARG B 1 591 ? 145.065 159.638 193.527 1.00 148.43 ? 541 ARG B N   1 
ATOM 6698  C CA  . ARG B 1 591 ? 146.395 159.274 194.001 1.00 148.43 ? 541 ARG B CA  1 
ATOM 6699  C C   . ARG B 1 591 ? 147.122 158.439 192.956 1.00 148.43 ? 541 ARG B C   1 
ATOM 6700  O O   . ARG B 1 591 ? 148.332 158.590 192.762 1.00 148.43 ? 541 ARG B O   1 
ATOM 6701  C CB  . ARG B 1 591 ? 146.319 158.545 195.342 1.00 148.43 ? 541 ARG B CB  1 
ATOM 6702  C CG  . ARG B 1 591 ? 147.594 157.787 195.692 1.00 148.43 ? 541 ARG B CG  1 
ATOM 6703  C CD  . ARG B 1 591 ? 147.539 157.207 197.090 1.00 148.43 ? 541 ARG B CD  1 
ATOM 6704  N NE  . ARG B 1 591 ? 146.665 156.045 197.179 1.00 148.43 ? 541 ARG B NE  1 
ATOM 6705  C CZ  . ARG B 1 591 ? 146.012 155.681 198.274 1.00 148.43 ? 541 ARG B CZ  1 
ATOM 6706  N NH1 . ARG B 1 591 ? 146.101 156.374 199.399 1.00 148.43 ? 541 ARG B NH1 1 
ATOM 6707  N NH2 . ARG B 1 591 ? 145.257 154.588 198.244 1.00 148.43 ? 541 ARG B NH2 1 
ATOM 6708  N N   . LEU B 1 592 ? 146.402 157.537 192.281 1.00 149.47 ? 542 LEU B N   1 
ATOM 6709  C CA  . LEU B 1 592 ? 147.017 156.746 191.224 1.00 149.47 ? 542 LEU B CA  1 
ATOM 6710  C C   . LEU B 1 592 ? 147.514 157.642 190.101 1.00 149.47 ? 542 LEU B C   1 
ATOM 6711  O O   . LEU B 1 592 ? 148.553 157.370 189.496 1.00 149.47 ? 542 LEU B O   1 
ATOM 6712  C CB  . LEU B 1 592 ? 146.019 155.720 190.691 1.00 149.47 ? 542 LEU B CB  1 
ATOM 6713  C CG  . LEU B 1 592 ? 146.569 154.703 189.690 1.00 149.47 ? 542 LEU B CG  1 
ATOM 6714  C CD1 . LEU B 1 592 ? 147.639 153.828 190.328 1.00 149.47 ? 542 LEU B CD1 1 
ATOM 6715  C CD2 . LEU B 1 592 ? 145.441 153.852 189.129 1.00 149.47 ? 542 LEU B CD2 1 
ATOM 6716  N N   . TRP B 1 593 ? 146.766 158.702 189.787 1.00 148.04 ? 543 TRP B N   1 
ATOM 6717  C CA  . TRP B 1 593 ? 147.224 159.660 188.790 1.00 148.04 ? 543 TRP B CA  1 
ATOM 6718  C C   . TRP B 1 593 ? 148.523 160.318 189.231 1.00 148.04 ? 543 TRP B C   1 
ATOM 6719  O O   . TRP B 1 593 ? 149.442 160.504 188.425 1.00 148.04 ? 543 TRP B O   1 
ATOM 6720  C CB  . TRP B 1 593 ? 146.150 160.717 188.533 1.00 148.04 ? 543 TRP B CB  1 
ATOM 6721  C CG  . TRP B 1 593 ? 146.594 161.815 187.604 1.00 148.04 ? 543 TRP B CG  1 
ATOM 6722  C CD1 . TRP B 1 593 ? 146.357 163.152 187.748 1.00 148.04 ? 543 TRP B CD1 1 
ATOM 6723  C CD2 . TRP B 1 593 ? 147.340 161.670 186.388 1.00 148.04 ? 543 TRP B CD2 1 
ATOM 6724  N NE1 . TRP B 1 593 ? 146.914 163.848 186.703 1.00 148.04 ? 543 TRP B NE1 1 
ATOM 6725  C CE2 . TRP B 1 593 ? 147.522 162.961 185.853 1.00 148.04 ? 543 TRP B CE2 1 
ATOM 6726  C CE3 . TRP B 1 593 ? 147.872 160.574 185.699 1.00 148.04 ? 543 TRP B CE3 1 
ATOM 6727  C CZ2 . TRP B 1 593 ? 148.214 163.186 184.664 1.00 148.04 ? 543 TRP B CZ2 1 
ATOM 6728  C CZ3 . TRP B 1 593 ? 148.557 160.801 184.520 1.00 148.04 ? 543 TRP B CZ3 1 
ATOM 6729  C CH2 . TRP B 1 593 ? 148.722 162.096 184.015 1.00 148.04 ? 543 TRP B CH2 1 
ATOM 6730  N N   . ARG B 1 594 ? 148.611 160.695 190.509 1.00 143.66 ? 544 ARG B N   1 
ATOM 6731  C CA  . ARG B 1 594 ? 149.854 161.289 191.000 1.00 143.66 ? 544 ARG B CA  1 
ATOM 6732  C C   . ARG B 1 594 ? 151.013 160.300 190.893 1.00 143.66 ? 544 ARG B C   1 
ATOM 6733  O O   . ARG B 1 594 ? 152.116 160.662 190.465 1.00 143.66 ? 544 ARG B O   1 
ATOM 6734  C CB  . ARG B 1 594 ? 149.680 161.764 192.441 1.00 143.66 ? 544 ARG B CB  1 
ATOM 6735  C CG  . ARG B 1 594 ? 148.748 162.956 192.582 1.00 143.66 ? 544 ARG B CG  1 
ATOM 6736  C CD  . ARG B 1 594 ? 149.498 164.269 192.400 1.00 143.66 ? 544 ARG B CD  1 
ATOM 6737  N NE  . ARG B 1 594 ? 149.785 164.549 190.998 1.00 143.66 ? 544 ARG B NE  1 
ATOM 6738  C CZ  . ARG B 1 594 ? 148.963 165.178 190.169 1.00 143.66 ? 544 ARG B CZ  1 
ATOM 6739  N NH1 . ARG B 1 594 ? 147.774 165.606 190.561 1.00 143.66 ? 544 ARG B NH1 1 
ATOM 6740  N NH2 . ARG B 1 594 ? 149.342 165.379 188.910 1.00 143.66 ? 544 ARG B NH2 1 
ATOM 6741  N N   . LEU B 1 595 ? 150.781 159.042 191.270 1.00 143.57 ? 545 LEU B N   1 
ATOM 6742  C CA  . LEU B 1 595 ? 151.819 158.026 191.115 1.00 143.57 ? 545 LEU B CA  1 
ATOM 6743  C C   . LEU B 1 595 ? 152.220 157.875 189.651 1.00 143.57 ? 545 LEU B C   1 
ATOM 6744  O O   . LEU B 1 595 ? 153.409 157.781 189.328 1.00 143.57 ? 545 LEU B O   1 
ATOM 6745  C CB  . LEU B 1 595 ? 151.352 156.687 191.687 1.00 143.57 ? 545 LEU B CB  1 
ATOM 6746  C CG  . LEU B 1 595 ? 150.811 156.703 193.118 1.00 143.57 ? 545 LEU B CG  1 
ATOM 6747  C CD1 . LEU B 1 595 ? 150.210 155.354 193.477 1.00 143.57 ? 545 LEU B CD1 1 
ATOM 6748  C CD2 . LEU B 1 595 ? 151.906 157.084 194.101 1.00 143.57 ? 545 LEU B CD2 1 
ATOM 6749  N N   . GLN B 1 596 ? 151.236 157.835 188.752 1.00 144.51 ? 546 GLN B N   1 
ATOM 6750  C CA  . GLN B 1 596 ? 151.524 157.687 187.332 1.00 144.51 ? 546 GLN B CA  1 
ATOM 6751  C C   . GLN B 1 596 ? 152.348 158.862 186.824 1.00 144.51 ? 546 GLN B C   1 
ATOM 6752  O O   . GLN B 1 596 ? 153.225 158.694 185.969 1.00 144.51 ? 546 GLN B O   1 
ATOM 6753  C CB  . GLN B 1 596 ? 150.209 157.564 186.560 1.00 144.51 ? 546 GLN B CB  1 
ATOM 6754  C CG  . GLN B 1 596 ? 150.356 157.300 185.078 1.00 144.51 ? 546 GLN B CG  1 
ATOM 6755  C CD  . GLN B 1 596 ? 149.018 157.072 184.402 1.00 144.51 ? 546 GLN B CD  1 
ATOM 6756  O OE1 . GLN B 1 596 ? 147.973 157.089 185.051 1.00 144.51 ? 546 GLN B OE1 1 
ATOM 6757  N NE2 . GLN B 1 596 ? 149.043 156.860 183.091 1.00 144.51 ? 546 GLN B NE2 1 
ATOM 6758  N N   . GLU B 1 597 ? 152.086 160.060 187.349 1.00 139.07 ? 547 GLU B N   1 
ATOM 6759  C CA  . GLU B 1 597 ? 152.944 161.199 187.043 1.00 139.07 ? 547 GLU B CA  1 
ATOM 6760  C C   . GLU B 1 597 ? 154.351 160.951 187.563 1.00 139.07 ? 547 GLU B C   1 
ATOM 6761  O O   . GLU B 1 597 ? 155.340 161.319 186.918 1.00 139.07 ? 547 GLU B O   1 
ATOM 6762  C CB  . GLU B 1 597 ? 152.367 162.476 187.654 1.00 139.07 ? 547 GLU B CB  1 
ATOM 6763  C CG  . GLU B 1 597 ? 153.064 163.748 187.195 1.00 139.07 ? 547 GLU B CG  1 
ATOM 6764  C CD  . GLU B 1 597 ? 154.327 164.046 187.983 1.00 139.07 ? 547 GLU B CD  1 
ATOM 6765  O OE1 . GLU B 1 597 ? 154.404 163.648 189.166 1.00 139.07 ? 547 GLU B OE1 1 
ATOM 6766  O OE2 . GLU B 1 597 ? 155.246 164.675 187.420 1.00 139.07 ? 547 GLU B OE2 1 
ATOM 6767  N N   . ARG B 1 598 ? 154.453 160.323 188.734 1.00 135.21 ? 548 ARG B N   1 
ATOM 6768  C CA  . ARG B 1 598 ? 155.760 159.977 189.281 1.00 135.21 ? 548 ARG B CA  1 
ATOM 6769  C C   . ARG B 1 598 ? 156.514 159.044 188.341 1.00 135.21 ? 548 ARG B C   1 
ATOM 6770  O O   . ARG B 1 598 ? 157.734 159.168 188.180 1.00 135.21 ? 548 ARG B O   1 
ATOM 6771  C CB  . ARG B 1 598 ? 155.604 159.341 190.663 1.00 135.21 ? 548 ARG B CB  1 
ATOM 6772  C CG  . ARG B 1 598 ? 156.910 159.151 191.421 1.00 135.21 ? 548 ARG B CG  1 
ATOM 6773  C CD  . ARG B 1 598 ? 157.388 160.437 192.069 1.00 135.21 ? 548 ARG B CD  1 
ATOM 6774  N NE  . ARG B 1 598 ? 158.684 160.264 192.717 1.00 135.21 ? 548 ARG B NE  1 
ATOM 6775  C CZ  . ARG B 1 598 ? 159.828 160.071 192.075 1.00 135.21 ? 548 ARG B CZ  1 
ATOM 6776  N NH1 . ARG B 1 598 ? 159.882 160.028 190.753 1.00 135.21 ? 548 ARG B NH1 1 
ATOM 6777  N NH2 . ARG B 1 598 ? 160.947 159.917 192.777 1.00 135.21 ? 548 ARG B NH2 1 
ATOM 6778  N N   . LEU B 1 599 ? 155.811 158.098 187.716 1.00 135.59 ? 549 LEU B N   1 
ATOM 6779  C CA  . LEU B 1 599 ? 156.493 157.158 186.831 1.00 135.59 ? 549 LEU B CA  1 
ATOM 6780  C C   . LEU B 1 599 ? 157.159 157.891 185.672 1.00 135.59 ? 549 LEU B C   1 
ATOM 6781  O O   . LEU B 1 599 ? 158.287 157.560 185.289 1.00 135.59 ? 549 LEU B O   1 
ATOM 6782  C CB  . LEU B 1 599 ? 155.511 156.107 186.311 1.00 135.59 ? 549 LEU B CB  1 
ATOM 6783  C CG  . LEU B 1 599 ? 155.252 154.885 187.202 1.00 135.59 ? 549 LEU B CG  1 
ATOM 6784  C CD1 . LEU B 1 599 ? 156.531 154.095 187.456 1.00 135.59 ? 549 LEU B CD1 1 
ATOM 6785  C CD2 . LEU B 1 599 ? 154.605 155.293 188.514 1.00 135.59 ? 549 LEU B CD2 1 
ATOM 6786  N N   . MET B 1 600 ? 156.482 158.889 185.099 1.00 133.69 ? 550 MET B N   1 
ATOM 6787  C CA  . MET B 1 600 ? 156.994 159.613 183.943 1.00 133.69 ? 550 MET B CA  1 
ATOM 6788  C C   . MET B 1 600 ? 157.679 160.914 184.351 1.00 133.69 ? 550 MET B C   1 
ATOM 6789  O O   . MET B 1 600 ? 157.786 161.838 183.539 1.00 133.69 ? 550 MET B O   1 
ATOM 6790  C CB  . MET B 1 600 ? 155.878 159.897 182.934 1.00 133.69 ? 550 MET B CB  1 
ATOM 6791  C CG  . MET B 1 600 ? 155.272 158.653 182.295 1.00 133.69 ? 550 MET B CG  1 
ATOM 6792  S SD  . MET B 1 600 ? 153.844 158.000 183.172 1.00 133.69 ? 550 MET B SD  1 
ATOM 6793  C CE  . MET B 1 600 ? 152.638 159.270 182.789 1.00 133.69 ? 550 MET B CE  1 
ATOM 6794  N N   . ALA B 1 601 ? 158.143 160.994 185.595 1.00 131.54 ? 551 ALA B N   1 
ATOM 6795  C CA  . ALA B 1 601 ? 158.835 162.173 186.088 1.00 131.54 ? 551 ALA B CA  1 
ATOM 6796  C C   . ALA B 1 601 ? 160.116 162.419 185.291 1.00 131.54 ? 551 ALA B C   1 
ATOM 6797  O O   . ALA B 1 601 ? 160.687 161.489 184.714 1.00 131.54 ? 551 ALA B O   1 
ATOM 6798  C CB  . ALA B 1 601 ? 159.159 162.022 187.571 1.00 131.54 ? 551 ALA B CB  1 
ATOM 6799  N N   . PRO B 1 602 ? 160.592 163.672 185.239 1.00 123.85 ? 552 PRO B N   1 
ATOM 6800  C CA  . PRO B 1 602 ? 161.764 163.989 184.410 1.00 123.85 ? 552 PRO B CA  1 
ATOM 6801  C C   . PRO B 1 602 ? 162.998 163.165 184.747 1.00 123.85 ? 552 PRO B C   1 
ATOM 6802  O O   . PRO B 1 602 ? 162.976 162.325 185.652 1.00 123.85 ? 552 PRO B O   1 
ATOM 6803  C CB  . PRO B 1 602 ? 162.001 165.478 184.696 1.00 123.85 ? 552 PRO B CB  1 
ATOM 6804  C CG  . PRO B 1 602 ? 160.671 165.996 185.109 1.00 123.85 ? 552 PRO B CG  1 
ATOM 6805  C CD  . PRO B 1 602 ? 160.031 164.877 185.875 1.00 123.85 ? 552 PRO B CD  1 
ATOM 6806  N N   . GLN B 1 603 ? 164.082 163.407 184.006 1.00 123.15 ? 553 GLN B N   1 
ATOM 6807  C CA  . GLN B 1 603 ? 165.292 162.597 184.115 1.00 123.15 ? 553 GLN B CA  1 
ATOM 6808  C C   . GLN B 1 603 ? 165.776 162.405 185.552 1.00 123.15 ? 553 GLN B C   1 
ATOM 6809  O O   . GLN B 1 603 ? 166.502 161.440 185.818 1.00 123.15 ? 553 GLN B O   1 
ATOM 6810  C CB  . GLN B 1 603 ? 166.385 163.261 183.263 1.00 123.15 ? 553 GLN B CB  1 
ATOM 6811  C CG  . GLN B 1 603 ? 167.798 162.756 183.484 1.00 123.15 ? 553 GLN B CG  1 
ATOM 6812  C CD  . GLN B 1 603 ? 167.973 161.342 182.997 1.00 123.15 ? 553 GLN B CD  1 
ATOM 6813  O OE1 . GLN B 1 603 ? 167.678 161.030 181.845 1.00 123.15 ? 553 GLN B OE1 1 
ATOM 6814  N NE2 . GLN B 1 603 ? 168.429 160.467 183.876 1.00 123.15 ? 553 GLN B NE2 1 
ATOM 6815  N N   . SER B 1 604 ? 165.420 163.297 186.479 1.00 114.84 ? 554 SER B N   1 
ATOM 6816  C CA  . SER B 1 604 ? 165.782 163.139 187.888 1.00 114.84 ? 554 SER B CA  1 
ATOM 6817  C C   . SER B 1 604 ? 167.273 163.276 188.182 1.00 114.84 ? 554 SER B C   1 
ATOM 6818  O O   . SER B 1 604 ? 167.652 163.522 189.332 1.00 114.84 ? 554 SER B O   1 
ATOM 6819  C CB  . SER B 1 604 ? 165.294 161.794 188.427 1.00 114.84 ? 554 SER B CB  1 
ATOM 6820  O OG  . SER B 1 604 ? 165.574 161.678 189.811 1.00 114.84 ? 554 SER B OG  1 
ATOM 6821  N N   . SER B 1 605 ? 168.133 163.116 187.172 1.00 117.86 ? 555 SER B N   1 
ATOM 6822  C CA  . SER B 1 605 ? 169.568 163.178 187.427 1.00 117.86 ? 555 SER B CA  1 
ATOM 6823  C C   . SER B 1 605 ? 169.955 164.531 187.998 1.00 117.86 ? 555 SER B C   1 
ATOM 6824  O O   . SER B 1 605 ? 170.763 164.614 188.931 1.00 117.86 ? 555 SER B O   1 
ATOM 6825  C CB  . SER B 1 605 ? 170.343 162.907 186.137 1.00 117.86 ? 555 SER B CB  1 
ATOM 6826  O OG  . SER B 1 605 ? 170.022 161.639 185.597 1.00 117.86 ? 555 SER B OG  1 
ATOM 6827  N N   . GLY B 1 606 ? 169.393 165.601 187.451 1.00 96.12  ? 556 GLY B N   1 
ATOM 6828  C CA  . GLY B 1 606 ? 169.713 166.936 187.904 1.00 96.12  ? 556 GLY B CA  1 
ATOM 6829  C C   . GLY B 1 606 ? 169.840 167.904 186.754 1.00 96.12  ? 556 GLY B C   1 
ATOM 6830  O O   . GLY B 1 606 ? 169.764 167.513 185.585 1.00 96.12  ? 556 GLY B O   1 
ATOM 6831  N N   . GLY B 1 607 ? 170.025 169.177 187.078 1.00 80.20  ? 557 GLY B N   1 
ATOM 6832  C CA  . GLY B 1 607 ? 170.170 170.195 186.075 1.00 80.20  ? 557 GLY B CA  1 
ATOM 6833  C C   . GLY B 1 607 ? 168.861 170.904 185.802 1.00 80.20  ? 557 GLY B C   1 
ATOM 6834  O O   . GLY B 1 607 ? 167.901 170.303 185.311 1.00 80.20  ? 557 GLY B O   1 
ATOM 6835  N N   . PRO B 1 608 ? 168.789 172.200 186.109 1.00 74.06  ? 558 PRO B N   1 
ATOM 6836  C CA  . PRO B 1 608 ? 167.577 172.963 185.800 1.00 74.06  ? 558 PRO B CA  1 
ATOM 6837  C C   . PRO B 1 608 ? 167.495 173.374 184.341 1.00 74.06  ? 558 PRO B C   1 
ATOM 6838  O O   . PRO B 1 608 ? 166.539 174.053 183.953 1.00 74.06  ? 558 PRO B O   1 
ATOM 6839  C CB  . PRO B 1 608 ? 167.696 174.182 186.721 1.00 74.06  ? 558 PRO B CB  1 
ATOM 6840  C CG  . PRO B 1 608 ? 169.145 174.375 186.872 1.00 74.06  ? 558 PRO B CG  1 
ATOM 6841  C CD  . PRO B 1 608 ? 169.764 173.012 186.857 1.00 74.06  ? 558 PRO B CD  1 
ATOM 6842  N N   . CYS B 1 609 ? 168.484 172.979 183.541 1.00 71.76  ? 559 CYS B N   1 
ATOM 6843  C CA  . CYS B 1 609 ? 168.525 173.242 182.105 1.00 71.76  ? 559 CYS B CA  1 
ATOM 6844  C C   . CYS B 1 609 ? 168.867 171.933 181.408 1.00 71.76  ? 559 CYS B C   1 
ATOM 6845  O O   . CYS B 1 609 ? 169.946 171.781 180.823 1.00 71.76  ? 559 CYS B O   1 
ATOM 6846  C CB  . CYS B 1 609 ? 169.541 174.336 181.775 1.00 71.76  ? 559 CYS B CB  1 
ATOM 6847  S SG  . CYS B 1 609 ? 171.197 174.036 182.440 1.00 71.76  ? 559 CYS B SG  1 
ATOM 6848  N N   . PRO B 1 610 ? 167.964 170.958 181.458 1.00 69.38  ? 560 PRO B N   1 
ATOM 6849  C CA  . PRO B 1 610 ? 168.218 169.667 180.815 1.00 69.38  ? 560 PRO B CA  1 
ATOM 6850  C C   . PRO B 1 610 ? 168.197 169.794 179.304 1.00 69.38  ? 560 PRO B C   1 
ATOM 6851  O O   . PRO B 1 610 ? 167.576 170.718 178.758 1.00 69.38  ? 560 PRO B O   1 
ATOM 6852  C CB  . PRO B 1 610 ? 167.062 168.791 181.318 1.00 69.38  ? 560 PRO B CB  1 
ATOM 6853  C CG  . PRO B 1 610 ? 165.966 169.753 181.600 1.00 69.38  ? 560 PRO B CG  1 
ATOM 6854  C CD  . PRO B 1 610 ? 166.625 171.020 182.068 1.00 69.38  ? 560 PRO B CD  1 
ATOM 6855  N N   . PRO B 1 611 ? 168.857 168.886 178.592 1.00 69.21  ? 561 PRO B N   1 
ATOM 6856  C CA  . PRO B 1 611 ? 168.857 168.949 177.132 1.00 69.21  ? 561 PRO B CA  1 
ATOM 6857  C C   . PRO B 1 611 ? 167.496 168.577 176.575 1.00 69.21  ? 561 PRO B C   1 
ATOM 6858  O O   . PRO B 1 611 ? 166.676 167.961 177.272 1.00 69.21  ? 561 PRO B O   1 
ATOM 6859  C CB  . PRO B 1 611 ? 169.926 167.922 176.733 1.00 69.21  ? 561 PRO B CB  1 
ATOM 6860  C CG  . PRO B 1 611 ? 169.947 166.947 177.853 1.00 69.21  ? 561 PRO B CG  1 
ATOM 6861  C CD  . PRO B 1 611 ? 169.570 167.700 179.099 1.00 69.21  ? 561 PRO B CD  1 
ATOM 6862  N N   . PRO B 1 612 ? 167.215 168.936 175.324 1.00 65.95  ? 562 PRO B N   1 
ATOM 6863  C CA  . PRO B 1 612 ? 165.905 168.621 174.745 1.00 65.95  ? 562 PRO B CA  1 
ATOM 6864  C C   . PRO B 1 612 ? 165.652 167.121 174.710 1.00 65.95  ? 562 PRO B C   1 
ATOM 6865  O O   . PRO B 1 612 ? 166.563 166.321 174.489 1.00 65.95  ? 562 PRO B O   1 
ATOM 6866  C CB  . PRO B 1 612 ? 165.989 169.215 173.336 1.00 65.95  ? 562 PRO B CB  1 
ATOM 6867  C CG  . PRO B 1 612 ? 167.444 169.252 173.027 1.00 65.95  ? 562 PRO B CG  1 
ATOM 6868  C CD  . PRO B 1 612 ? 168.133 169.519 174.331 1.00 65.95  ? 562 PRO B CD  1 
ATOM 6869  N N   . THR B 1 613 ? 164.395 166.746 174.932 1.00 66.89  ? 563 THR B N   1 
ATOM 6870  C CA  . THR B 1 613 ? 164.015 165.344 175.012 1.00 66.89  ? 563 THR B CA  1 
ATOM 6871  C C   . THR B 1 613 ? 162.552 165.219 174.611 1.00 66.89  ? 563 THR B C   1 
ATOM 6872  O O   . THR B 1 613 ? 161.813 166.206 174.570 1.00 66.89  ? 563 THR B O   1 
ATOM 6873  C CB  . THR B 1 613 ? 164.255 164.790 176.425 1.00 66.89  ? 563 THR B CB  1 
ATOM 6874  O OG1 . THR B 1 613 ? 165.637 164.946 176.770 1.00 66.89  ? 563 THR B OG1 1 
ATOM 6875  C CG2 . THR B 1 613 ? 163.893 163.314 176.512 1.00 66.89  ? 563 THR B CG2 1 
ATOM 6876  N N   . PHE B 1 614 ? 162.139 163.986 174.316 1.00 60.39  ? 564 PHE B N   1 
ATOM 6877  C CA  . PHE B 1 614 ? 160.772 163.693 173.895 1.00 60.39  ? 564 PHE B CA  1 
ATOM 6878  C C   . PHE B 1 614 ? 160.092 162.850 174.965 1.00 60.39  ? 564 PHE B C   1 
ATOM 6879  O O   . PHE B 1 614 ? 160.311 161.629 175.024 1.00 60.39  ? 564 PHE B O   1 
ATOM 6880  C CB  . PHE B 1 614 ? 160.769 162.958 172.552 1.00 60.39  ? 564 PHE B CB  1 
ATOM 6881  C CG  . PHE B 1 614 ? 161.366 163.751 171.428 1.00 60.39  ? 564 PHE B CG  1 
ATOM 6882  C CD1 . PHE B 1 614 ? 162.733 163.941 171.344 1.00 60.39  ? 564 PHE B CD1 1 
ATOM 6883  C CD2 . PHE B 1 614 ? 160.558 164.305 170.451 1.00 60.39  ? 564 PHE B CD2 1 
ATOM 6884  C CE1 . PHE B 1 614 ? 163.280 164.671 170.313 1.00 60.39  ? 564 PHE B CE1 1 
ATOM 6885  C CE2 . PHE B 1 614 ? 161.101 165.033 169.416 1.00 60.39  ? 564 PHE B CE2 1 
ATOM 6886  C CZ  . PHE B 1 614 ? 162.464 165.217 169.347 1.00 60.39  ? 564 PHE B CZ  1 
ATOM 6887  N N   . PRO B 1 615 ? 159.267 163.438 175.835 1.00 64.64  ? 565 PRO B N   1 
ATOM 6888  C CA  . PRO B 1 615 ? 158.678 162.656 176.927 1.00 64.64  ? 565 PRO B CA  1 
ATOM 6889  C C   . PRO B 1 615 ? 157.367 161.993 176.542 1.00 64.64  ? 565 PRO B C   1 
ATOM 6890  O O   . PRO B 1 615 ? 156.452 162.652 176.037 1.00 64.64  ? 565 PRO B O   1 
ATOM 6891  C CB  . PRO B 1 615 ? 158.470 163.707 178.020 1.00 64.64  ? 565 PRO B CB  1 
ATOM 6892  C CG  . PRO B 1 615 ? 158.192 164.973 177.259 1.00 64.64  ? 565 PRO B CG  1 
ATOM 6893  C CD  . PRO B 1 615 ? 158.867 164.856 175.906 1.00 64.64  ? 565 PRO B CD  1 
ATOM 6894  N N   . GLY B 1 616 ? 157.266 160.690 176.787 1.00 68.20  ? 566 GLY B N   1 
ATOM 6895  C CA  . GLY B 1 616 ? 156.015 159.983 176.602 1.00 68.20  ? 566 GLY B CA  1 
ATOM 6896  C C   . GLY B 1 616 ? 155.709 159.677 175.151 1.00 68.20  ? 566 GLY B C   1 
ATOM 6897  O O   . GLY B 1 616 ? 156.586 159.250 174.393 1.00 68.20  ? 566 GLY B O   1 
ATOM 6898  N N   . CYS B 1 617 ? 154.455 159.909 174.754 1.00 68.79  ? 567 CYS B N   1 
ATOM 6899  C CA  . CYS B 1 617 ? 154.021 159.539 173.412 1.00 68.79  ? 567 CYS B CA  1 
ATOM 6900  C C   . CYS B 1 617 ? 154.908 160.172 172.350 1.00 68.79  ? 567 CYS B C   1 
ATOM 6901  O O   . CYS B 1 617 ? 155.238 159.531 171.344 1.00 68.79  ? 567 CYS B O   1 
ATOM 6902  C CB  . CYS B 1 617 ? 152.564 159.949 173.210 1.00 68.79  ? 567 CYS B CB  1 
ATOM 6903  S SG  . CYS B 1 617 ? 151.426 159.201 174.398 1.00 68.79  ? 567 CYS B SG  1 
ATOM 6904  N N   . GLN B 1 618 ? 155.324 161.423 172.562 1.00 64.15  ? 568 GLN B N   1 
ATOM 6905  C CA  . GLN B 1 618 ? 156.172 162.091 171.581 1.00 64.15  ? 568 GLN B CA  1 
ATOM 6906  C C   . GLN B 1 618 ? 157.369 161.227 171.215 1.00 64.15  ? 568 GLN B C   1 
ATOM 6907  O O   . GLN B 1 618 ? 157.718 161.103 170.034 1.00 64.15  ? 568 GLN B O   1 
ATOM 6908  C CB  . GLN B 1 618 ? 156.649 163.439 172.125 1.00 64.15  ? 568 GLN B CB  1 
ATOM 6909  C CG  . GLN B 1 618 ? 155.540 164.413 172.473 1.00 64.15  ? 568 GLN B CG  1 
ATOM 6910  C CD  . GLN B 1 618 ? 156.050 165.634 173.207 1.00 64.15  ? 568 GLN B CD  1 
ATOM 6911  O OE1 . GLN B 1 618 ? 156.934 166.339 172.722 1.00 64.15  ? 568 GLN B OE1 1 
ATOM 6912  N NE2 . GLN B 1 618 ? 155.499 165.890 174.388 1.00 64.15  ? 568 GLN B NE2 1 
ATOM 6913  N N   . GLY B 1 619 ? 157.986 160.590 172.208 1.00 63.50  ? 569 GLY B N   1 
ATOM 6914  C CA  . GLY B 1 619 ? 159.108 159.713 171.953 1.00 63.50  ? 569 GLY B CA  1 
ATOM 6915  C C   . GLY B 1 619 ? 158.851 158.797 170.778 1.00 63.50  ? 569 GLY B C   1 
ATOM 6916  O O   . GLY B 1 619 ? 159.637 158.765 169.824 1.00 63.50  ? 569 GLY B O   1 
ATOM 6917  N N   . PHE B 1 620 ? 157.723 158.084 170.818 1.00 71.00  ? 570 PHE B N   1 
ATOM 6918  C CA  . PHE B 1 620 ? 157.366 157.172 169.741 1.00 71.00  ? 570 PHE B CA  1 
ATOM 6919  C C   . PHE B 1 620 ? 157.609 157.814 168.385 1.00 71.00  ? 570 PHE B C   1 
ATOM 6920  O O   . PHE B 1 620 ? 158.377 157.299 167.562 1.00 71.00  ? 570 PHE B O   1 
ATOM 6921  C CB  . PHE B 1 620 ? 155.899 156.757 169.865 1.00 71.00  ? 570 PHE B CB  1 
ATOM 6922  C CG  . PHE B 1 620 ? 155.316 156.213 168.594 1.00 71.00  ? 570 PHE B CG  1 
ATOM 6923  C CD1 . PHE B 1 620 ? 155.668 154.953 168.139 1.00 71.00  ? 570 PHE B CD1 1 
ATOM 6924  C CD2 . PHE B 1 620 ? 154.416 156.960 167.854 1.00 71.00  ? 570 PHE B CD2 1 
ATOM 6925  C CE1 . PHE B 1 620 ? 155.134 154.449 166.968 1.00 71.00  ? 570 PHE B CE1 1 
ATOM 6926  C CE2 . PHE B 1 620 ? 153.878 156.461 166.684 1.00 71.00  ? 570 PHE B CE2 1 
ATOM 6927  C CZ  . PHE B 1 620 ? 154.238 155.204 166.241 1.00 71.00  ? 570 PHE B CZ  1 
ATOM 6928  N N   . PHE B 1 621 ? 156.982 158.967 168.155 1.00 60.13  ? 571 PHE B N   1 
ATOM 6929  C CA  . PHE B 1 621 ? 157.053 159.575 166.835 1.00 60.13  ? 571 PHE B CA  1 
ATOM 6930  C C   . PHE B 1 621 ? 158.495 159.861 166.445 1.00 60.13  ? 571 PHE B C   1 
ATOM 6931  O O   . PHE B 1 621 ? 158.903 159.573 165.314 1.00 60.13  ? 571 PHE B O   1 
ATOM 6932  C CB  . PHE B 1 621 ? 156.210 160.846 166.805 1.00 60.13  ? 571 PHE B CB  1 
ATOM 6933  C CG  . PHE B 1 621 ? 154.734 160.587 166.868 1.00 60.13  ? 571 PHE B CG  1 
ATOM 6934  C CD1 . PHE B 1 621 ? 154.090 159.925 165.839 1.00 60.13  ? 571 PHE B CD1 1 
ATOM 6935  C CD2 . PHE B 1 621 ? 153.990 160.999 167.957 1.00 60.13  ? 571 PHE B CD2 1 
ATOM 6936  C CE1 . PHE B 1 621 ? 152.734 159.684 165.894 1.00 60.13  ? 571 PHE B CE1 1 
ATOM 6937  C CE2 . PHE B 1 621 ? 152.634 160.760 168.014 1.00 60.13  ? 571 PHE B CE2 1 
ATOM 6938  C CZ  . PHE B 1 621 ? 152.005 160.103 166.981 1.00 60.13  ? 571 PHE B CZ  1 
ATOM 6939  N N   . ARG B 1 622 ? 159.297 160.384 167.375 1.00 63.46  ? 572 ARG B N   1 
ATOM 6940  C CA  . ARG B 1 622 ? 160.709 160.574 167.067 1.00 63.46  ? 572 ARG B CA  1 
ATOM 6941  C C   . ARG B 1 622 ? 161.311 159.271 166.569 1.00 63.46  ? 572 ARG B C   1 
ATOM 6942  O O   . ARG B 1 622 ? 161.855 159.204 165.460 1.00 63.46  ? 572 ARG B O   1 
ATOM 6943  C CB  . ARG B 1 622 ? 161.469 161.070 168.296 1.00 63.46  ? 572 ARG B CB  1 
ATOM 6944  C CG  . ARG B 1 622 ? 162.906 160.549 168.367 1.00 63.46  ? 572 ARG B CG  1 
ATOM 6945  C CD  . ARG B 1 622 ? 163.733 161.282 169.399 1.00 63.46  ? 572 ARG B CD  1 
ATOM 6946  N NE  . ARG B 1 622 ? 163.480 160.798 170.749 1.00 63.46  ? 572 ARG B NE  1 
ATOM 6947  C CZ  . ARG B 1 622 ? 163.926 159.642 171.224 1.00 63.46  ? 572 ARG B CZ  1 
ATOM 6948  N NH1 . ARG B 1 622 ? 164.660 158.826 170.483 1.00 63.46  ? 572 ARG B NH1 1 
ATOM 6949  N NH2 . ARG B 1 622 ? 163.632 159.296 172.473 1.00 63.46  ? 572 ARG B NH2 1 
ATOM 6950  N N   . ASP B 1 623 ? 161.151 158.204 167.351 1.00 70.93  ? 573 ASP B N   1 
ATOM 6951  C CA  . ASP B 1 623 ? 161.662 156.906 166.936 1.00 70.93  ? 573 ASP B CA  1 
ATOM 6952  C C   . ASP B 1 623 ? 161.145 156.571 165.548 1.00 70.93  ? 573 ASP B C   1 
ATOM 6953  O O   . ASP B 1 623 ? 161.910 156.173 164.660 1.00 70.93  ? 573 ASP B O   1 
ATOM 6954  C CB  . ASP B 1 623 ? 161.251 155.837 167.948 1.00 70.93  ? 573 ASP B CB  1 
ATOM 6955  C CG  . ASP B 1 623 ? 161.944 156.005 169.286 1.00 70.93  ? 573 ASP B CG  1 
ATOM 6956  O OD1 . ASP B 1 623 ? 163.078 156.528 169.307 1.00 70.93  ? 573 ASP B OD1 1 
ATOM 6957  O OD2 . ASP B 1 623 ? 161.354 155.620 170.317 1.00 70.93  ? 573 ASP B OD2 1 
ATOM 6958  N N   . PHE B 1 624 ? 159.848 156.790 165.329 1.00 65.05  ? 574 PHE B N   1 
ATOM 6959  C CA  . PHE B 1 624 ? 159.268 156.517 164.024 1.00 65.05  ? 574 PHE B CA  1 
ATOM 6960  C C   . PHE B 1 624 ? 160.055 157.216 162.927 1.00 65.05  ? 574 PHE B C   1 
ATOM 6961  O O   . PHE B 1 624 ? 160.540 156.573 161.988 1.00 65.05  ? 574 PHE B O   1 
ATOM 6962  C CB  . PHE B 1 624 ? 157.805 156.964 164.019 1.00 65.05  ? 574 PHE B CB  1 
ATOM 6963  C CG  . PHE B 1 624 ? 157.043 156.543 162.804 1.00 65.05  ? 574 PHE B CG  1 
ATOM 6964  C CD1 . PHE B 1 624 ? 157.226 157.205 161.606 1.00 65.05  ? 574 PHE B CD1 1 
ATOM 6965  C CD2 . PHE B 1 624 ? 156.142 155.498 162.855 1.00 65.05  ? 574 PHE B CD2 1 
ATOM 6966  C CE1 . PHE B 1 624 ? 156.531 156.833 160.484 1.00 65.05  ? 574 PHE B CE1 1 
ATOM 6967  C CE2 . PHE B 1 624 ? 155.440 155.121 161.729 1.00 65.05  ? 574 PHE B CE2 1 
ATOM 6968  C CZ  . PHE B 1 624 ? 155.639 155.792 160.541 1.00 65.05  ? 574 PHE B CZ  1 
ATOM 6969  N N   . ILE B 1 625 ? 160.253 158.530 163.059 1.00 60.76  ? 575 ILE B N   1 
ATOM 6970  C CA  . ILE B 1 625 ? 160.966 159.248 162.009 1.00 60.76  ? 575 ILE B CA  1 
ATOM 6971  C C   . ILE B 1 625 ? 162.353 158.652 161.833 1.00 60.76  ? 575 ILE B C   1 
ATOM 6972  O O   . ILE B 1 625 ? 162.772 158.344 160.709 1.00 60.76  ? 575 ILE B O   1 
ATOM 6973  C CB  . ILE B 1 625 ? 161.026 160.752 162.329 1.00 60.76  ? 575 ILE B CB  1 
ATOM 6974  C CG1 . ILE B 1 625 ? 159.642 161.381 162.160 1.00 60.76  ? 575 ILE B CG1 1 
ATOM 6975  C CG2 . ILE B 1 625 ? 162.026 161.447 161.424 1.00 60.76  ? 575 ILE B CG2 1 
ATOM 6976  C CD1 . ILE B 1 625 ? 159.478 162.694 162.886 1.00 60.76  ? 575 ILE B CD1 1 
ATOM 6977  N N   . LEU B 1 626 ? 163.005 158.308 162.946 1.00 63.00  ? 576 LEU B N   1 
ATOM 6978  C CA  . LEU B 1 626 ? 164.359 157.783 162.854 1.00 63.00  ? 576 LEU B CA  1 
ATOM 6979  C C   . LEU B 1 626 ? 164.339 156.460 162.116 1.00 63.00  ? 576 LEU B C   1 
ATOM 6980  O O   . LEU B 1 626 ? 165.247 156.161 161.330 1.00 63.00  ? 576 LEU B O   1 
ATOM 6981  C CB  . LEU B 1 626 ? 164.964 157.626 164.250 1.00 63.00  ? 576 LEU B CB  1 
ATOM 6982  C CG  . LEU B 1 626 ? 165.410 158.910 164.957 1.00 63.00  ? 576 LEU B CG  1 
ATOM 6983  C CD1 . LEU B 1 626 ? 166.186 158.571 166.217 1.00 63.00  ? 576 LEU B CD1 1 
ATOM 6984  C CD2 . LEU B 1 626 ? 166.246 159.795 164.044 1.00 63.00  ? 576 LEU B CD2 1 
ATOM 6985  N N   . SER B 1 627 ? 163.315 155.652 162.363 1.00 68.91  ? 577 SER B N   1 
ATOM 6986  C CA  . SER B 1 627 ? 163.245 154.352 161.725 1.00 68.91  ? 577 SER B CA  1 
ATOM 6987  C C   . SER B 1 627 ? 162.827 154.508 160.272 1.00 68.91  ? 577 SER B C   1 
ATOM 6988  O O   . SER B 1 627 ? 163.251 153.720 159.419 1.00 68.91  ? 577 SER B O   1 
ATOM 6989  C CB  . SER B 1 627 ? 162.272 153.442 162.472 1.00 68.91  ? 577 SER B CB  1 
ATOM 6990  O OG  . SER B 1 627 ? 162.742 153.164 163.778 1.00 68.91  ? 577 SER B OG  1 
ATOM 6991  N N   . ALA B 1 628 ? 161.999 155.514 159.975 1.00 64.77  ? 578 ALA B N   1 
ATOM 6992  C CA  . ALA B 1 628 ? 161.578 155.729 158.595 1.00 64.77  ? 578 ALA B CA  1 
ATOM 6993  C C   . ALA B 1 628 ? 162.774 155.976 157.687 1.00 64.77  ? 578 ALA B C   1 
ATOM 6994  O O   . ALA B 1 628 ? 162.941 155.302 156.664 1.00 64.77  ? 578 ALA B O   1 
ATOM 6995  C CB  . ALA B 1 628 ? 160.605 156.904 158.527 1.00 64.77  ? 578 ALA B CB  1 
ATOM 6996  N N   . SER B 1 629 ? 163.624 156.932 158.054 1.00 69.07  ? 579 SER B N   1 
ATOM 6997  C CA  . SER B 1 629 ? 164.826 157.246 157.286 1.00 69.07  ? 579 SER B CA  1 
ATOM 6998  C C   . SER B 1 629 ? 164.477 157.445 155.814 1.00 69.07  ? 579 SER B C   1 
ATOM 6999  O O   . SER B 1 629 ? 165.204 157.020 154.915 1.00 69.07  ? 579 SER B O   1 
ATOM 7000  C CB  . SER B 1 629 ? 165.888 156.157 157.455 1.00 69.07  ? 579 SER B CB  1 
ATOM 7001  O OG  . SER B 1 629 ? 166.818 156.178 156.387 1.00 69.07  ? 579 SER B OG  1 
ATOM 7002  N N   . SER B 1 630 ? 163.345 158.100 155.569 1.00 65.95  ? 580 SER B N   1 
ATOM 7003  C CA  . SER B 1 630 ? 162.826 158.297 154.223 1.00 65.95  ? 580 SER B CA  1 
ATOM 7004  C C   . SER B 1 630 ? 162.897 159.770 153.855 1.00 65.95  ? 580 SER B C   1 
ATOM 7005  O O   . SER B 1 630 ? 162.381 160.624 154.584 1.00 65.95  ? 580 SER B O   1 
ATOM 7006  C CB  . SER B 1 630 ? 161.384 157.801 154.118 1.00 65.95  ? 580 SER B CB  1 
ATOM 7007  O OG  . SER B 1 630 ? 160.820 158.148 152.866 1.00 65.95  ? 580 SER B OG  1 
ATOM 7008  N N   . PHE B 1 631 ? 163.529 160.060 152.719 1.00 59.46  ? 581 PHE B N   1 
ATOM 7009  C CA  . PHE B 1 631 ? 163.582 161.432 152.230 1.00 59.46  ? 581 PHE B CA  1 
ATOM 7010  C C   . PHE B 1 631 ? 162.186 161.950 151.913 1.00 59.46  ? 581 PHE B C   1 
ATOM 7011  O O   . PHE B 1 631 ? 161.841 163.088 152.258 1.00 59.46  ? 581 PHE B O   1 
ATOM 7012  C CB  . PHE B 1 631 ? 164.499 161.498 151.007 1.00 59.46  ? 581 PHE B CB  1 
ATOM 7013  C CG  . PHE B 1 631 ? 164.573 162.852 150.364 1.00 59.46  ? 581 PHE B CG  1 
ATOM 7014  C CD1 . PHE B 1 631 ? 164.528 164.008 151.126 1.00 59.46  ? 581 PHE B CD1 1 
ATOM 7015  C CD2 . PHE B 1 631 ? 164.727 162.967 148.995 1.00 59.46  ? 581 PHE B CD2 1 
ATOM 7016  C CE1 . PHE B 1 631 ? 164.610 165.251 150.527 1.00 59.46  ? 581 PHE B CE1 1 
ATOM 7017  C CE2 . PHE B 1 631 ? 164.813 164.204 148.395 1.00 59.46  ? 581 PHE B CE2 1 
ATOM 7018  C CZ  . PHE B 1 631 ? 164.754 165.348 149.160 1.00 59.46  ? 581 PHE B CZ  1 
ATOM 7019  N N   . GLN B 1 632 ? 161.362 161.123 151.265 1.00 63.30  ? 582 GLN B N   1 
ATOM 7020  C CA  . GLN B 1 632 ? 160.034 161.561 150.844 1.00 63.30  ? 582 GLN B CA  1 
ATOM 7021  C C   . GLN B 1 632 ? 159.167 161.912 152.045 1.00 63.30  ? 582 GLN B C   1 
ATOM 7022  O O   . GLN B 1 632 ? 158.574 163.000 152.112 1.00 63.30  ? 582 GLN B O   1 
ATOM 7023  C CB  . GLN B 1 632 ? 159.367 160.461 150.016 1.00 63.30  ? 582 GLN B CB  1 
ATOM 7024  C CG  . GLN B 1 632 ? 160.080 160.129 148.715 1.00 63.30  ? 582 GLN B CG  1 
ATOM 7025  C CD  . GLN B 1 632 ? 161.258 159.196 148.908 1.00 63.30  ? 582 GLN B CD  1 
ATOM 7026  O OE1 . GLN B 1 632 ? 161.095 158.058 149.349 1.00 63.30  ? 582 GLN B OE1 1 
ATOM 7027  N NE2 . GLN B 1 632 ? 162.452 159.674 148.582 1.00 63.30  ? 582 GLN B NE2 1 
ATOM 7028  N N   . PHE B 1 633 ? 159.075 160.991 153.006 1.00 60.18  ? 583 PHE B N   1 
ATOM 7029  C CA  . PHE B 1 633 ? 158.246 161.229 154.178 1.00 60.18  ? 583 PHE B CA  1 
ATOM 7030  C C   . PHE B 1 633 ? 158.768 162.411 154.976 1.00 60.18  ? 583 PHE B C   1 
ATOM 7031  O O   . PHE B 1 633 ? 157.985 163.218 155.486 1.00 60.18  ? 583 PHE B O   1 
ATOM 7032  C CB  . PHE B 1 633 ? 158.194 159.978 155.053 1.00 60.18  ? 583 PHE B CB  1 
ATOM 7033  C CG  . PHE B 1 633 ? 157.589 160.212 156.405 1.00 60.18  ? 583 PHE B CG  1 
ATOM 7034  C CD1 . PHE B 1 633 ? 156.242 160.497 156.536 1.00 60.18  ? 583 PHE B CD1 1 
ATOM 7035  C CD2 . PHE B 1 633 ? 158.368 160.141 157.546 1.00 60.18  ? 583 PHE B CD2 1 
ATOM 7036  C CE1 . PHE B 1 633 ? 155.684 160.713 157.778 1.00 60.18  ? 583 PHE B CE1 1 
ATOM 7037  C CE2 . PHE B 1 633 ? 157.814 160.354 158.791 1.00 60.18  ? 583 PHE B CE2 1 
ATOM 7038  C CZ  . PHE B 1 633 ? 156.472 160.640 158.907 1.00 60.18  ? 583 PHE B CZ  1 
ATOM 7039  N N   . ASN B 1 634 ? 160.091 162.528 155.096 1.00 58.23  ? 584 ASN B N   1 
ATOM 7040  C CA  . ASN B 1 634 ? 160.663 163.635 155.851 1.00 58.23  ? 584 ASN B CA  1 
ATOM 7041  C C   . ASN B 1 634 ? 160.316 164.969 155.205 1.00 58.23  ? 584 ASN B C   1 
ATOM 7042  O O   . ASN B 1 634 ? 159.943 165.923 155.896 1.00 58.23  ? 584 ASN B O   1 
ATOM 7043  C CB  . ASN B 1 634 ? 162.176 163.464 155.948 1.00 58.23  ? 584 ASN B CB  1 
ATOM 7044  C CG  . ASN B 1 634 ? 162.592 162.680 157.169 1.00 58.23  ? 584 ASN B CG  1 
ATOM 7045  O OD1 . ASN B 1 634 ? 161.930 161.719 157.557 1.00 58.23  ? 584 ASN B OD1 1 
ATOM 7046  N ND2 . ASN B 1 634 ? 163.699 163.078 157.779 1.00 58.23  ? 584 ASN B ND2 1 
ATOM 7047  N N   . GLN B 1 635 ? 160.418 165.050 153.877 1.00 57.84  ? 585 GLN B N   1 
ATOM 7048  C CA  . GLN B 1 635 ? 160.085 166.293 153.188 1.00 57.84  ? 585 GLN B CA  1 
ATOM 7049  C C   . GLN B 1 635 ? 158.610 166.638 153.350 1.00 57.84  ? 585 GLN B C   1 
ATOM 7050  O O   . GLN B 1 635 ? 158.257 167.795 153.623 1.00 57.84  ? 585 GLN B O   1 
ATOM 7051  C CB  . GLN B 1 635 ? 160.448 166.182 151.709 1.00 57.84  ? 585 GLN B CB  1 
ATOM 7052  C CG  . GLN B 1 635 ? 160.686 167.519 151.029 1.00 57.84  ? 585 GLN B CG  1 
ATOM 7053  C CD  . GLN B 1 635 ? 161.987 168.167 151.461 1.00 57.84  ? 585 GLN B CD  1 
ATOM 7054  O OE1 . GLN B 1 635 ? 162.900 167.493 151.939 1.00 57.84  ? 585 GLN B OE1 1 
ATOM 7055  N NE2 . GLN B 1 635 ? 162.080 169.480 151.291 1.00 57.84  ? 585 GLN B NE2 1 
ATOM 7056  N N   . HIS B 1 636 ? 157.729 165.649 153.183 1.00 58.30  ? 586 HIS B N   1 
ATOM 7057  C CA  . HIS B 1 636 ? 156.302 165.929 153.324 1.00 58.30  ? 586 HIS B CA  1 
ATOM 7058  C C   . HIS B 1 636 ? 155.964 166.343 154.750 1.00 58.30  ? 586 HIS B C   1 
ATOM 7059  O O   . HIS B 1 636 ? 155.144 167.245 154.966 1.00 58.30  ? 586 HIS B O   1 
ATOM 7060  C CB  . HIS B 1 636 ? 155.483 164.709 152.906 1.00 58.30  ? 586 HIS B CB  1 
ATOM 7061  C CG  . HIS B 1 636 ? 155.372 164.537 151.423 1.00 58.30  ? 586 HIS B CG  1 
ATOM 7062  N ND1 . HIS B 1 636 ? 156.058 163.560 150.734 1.00 58.30  ? 586 HIS B ND1 1 
ATOM 7063  C CD2 . HIS B 1 636 ? 154.653 165.215 150.500 1.00 58.30  ? 586 HIS B CD2 1 
ATOM 7064  C CE1 . HIS B 1 636 ? 155.767 163.646 149.449 1.00 58.30  ? 586 HIS B CE1 1 
ATOM 7065  N NE2 . HIS B 1 636 ? 154.915 164.641 149.280 1.00 58.30  ? 586 HIS B NE2 1 
ATOM 7066  N N   . LEU B 1 637 ? 156.594 165.704 155.738 1.00 56.41  ? 587 LEU B N   1 
ATOM 7067  C CA  . LEU B 1 637 ? 156.368 166.076 157.128 1.00 56.41  ? 587 LEU B CA  1 
ATOM 7068  C C   . LEU B 1 637 ? 156.850 167.492 157.396 1.00 56.41  ? 587 LEU B C   1 
ATOM 7069  O O   . LEU B 1 637 ? 156.190 168.256 158.107 1.00 56.41  ? 587 LEU B O   1 
ATOM 7070  C CB  . LEU B 1 637 ? 157.070 165.082 158.054 1.00 56.41  ? 587 LEU B CB  1 
ATOM 7071  C CG  . LEU B 1 637 ? 157.071 165.427 159.543 1.00 56.41  ? 587 LEU B CG  1 
ATOM 7072  C CD1 . LEU B 1 637 ? 155.652 165.621 160.045 1.00 56.41  ? 587 LEU B CD1 1 
ATOM 7073  C CD2 . LEU B 1 637 ? 157.782 164.347 160.340 1.00 56.41  ? 587 LEU B CD2 1 
ATOM 7074  N N   . MET B 1 638 ? 158.004 167.859 156.837 1.00 56.17  ? 588 MET B N   1 
ATOM 7075  C CA  . MET B 1 638 ? 158.504 169.216 157.001 1.00 56.17  ? 588 MET B CA  1 
ATOM 7076  C C   . MET B 1 638 ? 157.528 170.231 156.424 1.00 56.17  ? 588 MET B C   1 
ATOM 7077  O O   . MET B 1 638 ? 157.211 171.239 157.069 1.00 56.17  ? 588 MET B O   1 
ATOM 7078  C CB  . MET B 1 638 ? 159.864 169.333 156.315 1.00 56.17  ? 588 MET B CB  1 
ATOM 7079  C CG  . MET B 1 638 ? 161.046 168.953 157.185 1.00 56.17  ? 588 MET B CG  1 
ATOM 7080  S SD  . MET B 1 638 ? 162.614 168.985 156.290 1.00 56.17  ? 588 MET B SD  1 
ATOM 7081  C CE  . MET B 1 638 ? 162.517 170.555 155.438 1.00 56.17  ? 588 MET B CE  1 
ATOM 7082  N N   . ASP B 1 639 ? 157.011 169.964 155.224 1.00 57.86  ? 589 ASP B N   1 
ATOM 7083  C CA  . ASP B 1 639 ? 156.050 170.881 154.617 1.00 57.86  ? 589 ASP B CA  1 
ATOM 7084  C C   . ASP B 1 639 ? 154.791 171.005 155.468 1.00 57.86  ? 589 ASP B C   1 
ATOM 7085  O O   . ASP B 1 639 ? 154.318 172.117 155.745 1.00 57.86  ? 589 ASP B O   1 
ATOM 7086  C CB  . ASP B 1 639 ? 155.700 170.417 153.204 1.00 57.86  ? 589 ASP B CB  1 
ATOM 7087  C CG  . ASP B 1 639 ? 156.884 170.474 152.262 1.00 57.86  ? 589 ASP B CG  1 
ATOM 7088  O OD1 . ASP B 1 639 ? 158.015 170.705 152.740 1.00 57.86  ? 589 ASP B OD1 1 
ATOM 7089  O OD2 . ASP B 1 639 ? 156.684 170.298 151.043 1.00 57.86  ? 589 ASP B OD2 1 
ATOM 7090  N N   . SER B 1 640 ? 154.234 169.870 155.894 1.00 57.66  ? 590 SER B N   1 
ATOM 7091  C CA  . SER B 1 640 ? 153.000 169.907 156.672 1.00 57.66  ? 590 SER B CA  1 
ATOM 7092  C C   . SER B 1 640 ? 153.205 170.630 157.995 1.00 57.66  ? 590 SER B C   1 
ATOM 7093  O O   . SER B 1 640 ? 152.361 171.433 158.408 1.00 57.66  ? 590 SER B O   1 
ATOM 7094  C CB  . SER B 1 640 ? 152.487 168.489 156.913 1.00 57.66  ? 590 SER B CB  1 
ATOM 7095  O OG  . SER B 1 640 ? 151.232 168.515 157.570 1.00 57.66  ? 590 SER B OG  1 
ATOM 7096  N N   . LEU B 1 641 ? 154.314 170.350 158.684 1.00 55.60  ? 591 LEU B N   1 
ATOM 7097  C CA  . LEU B 1 641 ? 154.563 170.986 159.969 1.00 55.60  ? 591 LEU B CA  1 
ATOM 7098  C C   . LEU B 1 641 ? 154.760 172.486 159.806 1.00 55.60  ? 591 LEU B C   1 
ATOM 7099  O O   . LEU B 1 641 ? 154.265 173.270 160.622 1.00 55.60  ? 591 LEU B O   1 
ATOM 7100  C CB  . LEU B 1 641 ? 155.781 170.357 160.641 1.00 55.60  ? 591 LEU B CB  1 
ATOM 7101  C CG  . LEU B 1 641 ? 155.554 168.975 161.250 1.00 55.60  ? 591 LEU B CG  1 
ATOM 7102  C CD1 . LEU B 1 641 ? 156.871 168.365 161.697 1.00 55.60  ? 591 LEU B CD1 1 
ATOM 7103  C CD2 . LEU B 1 641 ? 154.580 169.053 162.408 1.00 55.60  ? 591 LEU B CD2 1 
ATOM 7104  N N   . SER B 1 642 ? 155.474 172.908 158.761 1.00 57.18  ? 592 SER B N   1 
ATOM 7105  C CA  . SER B 1 642 ? 155.636 174.338 158.520 1.00 57.18  ? 592 SER B CA  1 
ATOM 7106  C C   . SER B 1 642 ? 154.287 175.003 158.281 1.00 57.18  ? 592 SER B C   1 
ATOM 7107  O O   . SER B 1 642 ? 153.988 176.059 158.857 1.00 57.18  ? 592 SER B O   1 
ATOM 7108  C CB  . SER B 1 642 ? 156.563 174.561 157.325 1.00 57.18  ? 592 SER B CB  1 
ATOM 7109  O OG  . SER B 1 642 ? 156.608 175.931 156.970 1.00 57.18  ? 592 SER B OG  1 
ATOM 7110  N N   . LEU B 1 643 ? 153.449 174.389 157.443 1.00 60.57  ? 593 LEU B N   1 
ATOM 7111  C CA  . LEU B 1 643 ? 152.137 174.963 157.171 1.00 60.57  ? 593 LEU B CA  1 
ATOM 7112  C C   . LEU B 1 643 ? 151.313 175.067 158.447 1.00 60.57  ? 593 LEU B C   1 
ATOM 7113  O O   . LEU B 1 643 ? 150.699 176.104 158.723 1.00 60.57  ? 593 LEU B O   1 
ATOM 7114  C CB  . LEU B 1 643 ? 151.399 174.120 156.132 1.00 60.57  ? 593 LEU B CB  1 
ATOM 7115  C CG  . LEU B 1 643 ? 150.003 174.623 155.761 1.00 60.57  ? 593 LEU B CG  1 
ATOM 7116  C CD1 . LEU B 1 643 ? 150.073 176.032 155.193 1.00 60.57  ? 593 LEU B CD1 1 
ATOM 7117  C CD2 . LEU B 1 643 ? 149.335 173.679 154.778 1.00 60.57  ? 593 LEU B CD2 1 
ATOM 7118  N N   . LYS B 1 644 ? 151.290 173.996 159.242 1.00 58.55  ? 594 LYS B N   1 
ATOM 7119  C CA  . LYS B 1 644 ? 150.470 173.997 160.449 1.00 58.55  ? 594 LYS B CA  1 
ATOM 7120  C C   . LYS B 1 644 ? 150.982 175.012 161.461 1.00 58.55  ? 594 LYS B C   1 
ATOM 7121  O O   . LYS B 1 644 ? 150.187 175.678 162.132 1.00 58.55  ? 594 LYS B O   1 
ATOM 7122  C CB  . LYS B 1 644 ? 150.436 172.600 161.065 1.00 58.55  ? 594 LYS B CB  1 
ATOM 7123  C CG  . LYS B 1 644 ? 149.369 172.416 162.139 1.00 58.55  ? 594 LYS B CG  1 
ATOM 7124  C CD  . LYS B 1 644 ? 147.967 172.685 161.608 1.00 58.55  ? 594 LYS B CD  1 
ATOM 7125  C CE  . LYS B 1 644 ? 146.902 172.325 162.630 1.00 58.55  ? 594 LYS B CE  1 
ATOM 7126  N NZ  . LYS B 1 644 ? 146.717 170.855 162.756 1.00 58.55  ? 594 LYS B NZ  1 
ATOM 7127  N N   . ILE B 1 645 ? 152.303 175.139 161.594 1.00 57.75  ? 595 ILE B N   1 
ATOM 7128  C CA  . ILE B 1 645 ? 152.858 176.102 162.539 1.00 57.75  ? 595 ILE B CA  1 
ATOM 7129  C C   . ILE B 1 645 ? 152.504 177.519 162.119 1.00 57.75  ? 595 ILE B C   1 
ATOM 7130  O O   . ILE B 1 645 ? 152.098 178.343 162.949 1.00 57.75  ? 595 ILE B O   1 
ATOM 7131  C CB  . ILE B 1 645 ? 154.380 175.909 162.662 1.00 57.75  ? 595 ILE B CB  1 
ATOM 7132  C CG1 . ILE B 1 645 ? 154.685 174.667 163.498 1.00 57.75  ? 595 ILE B CG1 1 
ATOM 7133  C CG2 . ILE B 1 645 ? 155.018 177.129 163.292 1.00 57.75  ? 595 ILE B CG2 1 
ATOM 7134  C CD1 . ILE B 1 645 ? 156.067 174.107 163.269 1.00 57.75  ? 595 ILE B CD1 1 
ATOM 7135  N N   . GLN B 1 646 ? 152.636 177.832 160.826 1.00 58.83  ? 596 GLN B N   1 
ATOM 7136  C CA  . GLN B 1 646 ? 152.263 179.170 160.380 1.00 58.83  ? 596 GLN B CA  1 
ATOM 7137  C C   . GLN B 1 646 ? 150.776 179.419 160.588 1.00 58.83  ? 596 GLN B C   1 
ATOM 7138  O O   . GLN B 1 646 ? 150.372 180.526 160.963 1.00 58.83  ? 596 GLN B O   1 
ATOM 7139  C CB  . GLN B 1 646 ? 152.647 179.388 158.919 1.00 58.83  ? 596 GLN B CB  1 
ATOM 7140  C CG  . GLN B 1 646 ? 154.144 179.432 158.680 1.00 58.83  ? 596 GLN B CG  1 
ATOM 7141  C CD  . GLN B 1 646 ? 154.481 179.680 157.229 1.00 58.83  ? 596 GLN B CD  1 
ATOM 7142  O OE1 . GLN B 1 646 ? 153.592 179.759 156.383 1.00 58.83  ? 596 GLN B OE1 1 
ATOM 7143  N NE2 . GLN B 1 646 ? 155.765 179.818 156.931 1.00 58.83  ? 596 GLN B NE2 1 
ATOM 7144  N N   . GLU B 1 647 ? 149.942 178.406 160.350 1.00 64.74  ? 597 GLU B N   1 
ATOM 7145  C CA  . GLU B 1 647 ? 148.506 178.587 160.532 1.00 64.74  ? 597 GLU B CA  1 
ATOM 7146  C C   . GLU B 1 647 ? 148.177 178.857 161.994 1.00 64.74  ? 597 GLU B C   1 
ATOM 7147  O O   . GLU B 1 647 ? 147.398 179.763 162.312 1.00 64.74  ? 597 GLU B O   1 
ATOM 7148  C CB  . GLU B 1 647 ? 147.755 177.355 160.032 1.00 64.74  ? 597 GLU B CB  1 
ATOM 7149  C CG  . GLU B 1 647 ? 146.296 177.616 159.700 1.00 64.74  ? 597 GLU B CG  1 
ATOM 7150  C CD  . GLU B 1 647 ? 145.372 177.294 160.857 1.00 64.74  ? 597 GLU B CD  1 
ATOM 7151  O OE1 . GLU B 1 647 ? 145.479 176.181 161.415 1.00 64.74  ? 597 GLU B OE1 1 
ATOM 7152  O OE2 . GLU B 1 647 ? 144.539 178.154 161.212 1.00 64.74  ? 597 GLU B OE2 1 
ATOM 7153  N N   . LEU B 1 648 ? 148.767 178.077 162.901 1.00 64.57  ? 598 LEU B N   1 
ATOM 7154  C CA  . LEU B 1 648 ? 148.476 178.239 164.322 1.00 64.57  ? 598 LEU B CA  1 
ATOM 7155  C C   . LEU B 1 648 ? 148.982 179.578 164.843 1.00 64.57  ? 598 LEU B C   1 
ATOM 7156  O O   . LEU B 1 648 ? 148.283 180.255 165.606 1.00 64.57  ? 598 LEU B O   1 
ATOM 7157  C CB  . LEU B 1 648 ? 149.089 177.086 165.116 1.00 64.57  ? 598 LEU B CB  1 
ATOM 7158  C CG  . LEU B 1 648 ? 148.301 175.777 165.073 1.00 64.57  ? 598 LEU B CG  1 
ATOM 7159  C CD1 . LEU B 1 648 ? 149.204 174.591 165.370 1.00 64.57  ? 598 LEU B CD1 1 
ATOM 7160  C CD2 . LEU B 1 648 ? 147.139 175.821 166.049 1.00 64.57  ? 598 LEU B CD2 1 
ATOM 7161  N N   . ASN B 1 649 ? 150.190 179.983 164.440 1.00 63.95  ? 599 ASN B N   1 
ATOM 7162  C CA  . ASN B 1 649 ? 150.760 181.223 164.963 1.00 63.95  ? 599 ASN B CA  1 
ATOM 7163  C C   . ASN B 1 649 ? 149.889 182.429 164.636 1.00 63.95  ? 599 ASN B C   1 
ATOM 7164  O O   . ASN B 1 649 ? 149.939 183.438 165.348 1.00 63.95  ? 599 ASN B O   1 
ATOM 7165  C CB  . ASN B 1 649 ? 152.168 181.435 164.406 1.00 63.95  ? 599 ASN B CB  1 
ATOM 7166  C CG  . ASN B 1 649 ? 153.213 180.606 165.125 1.00 63.95  ? 599 ASN B CG  1 
ATOM 7167  O OD1 . ASN B 1 649 ? 153.245 180.554 166.353 1.00 63.95  ? 599 ASN B OD1 1 
ATOM 7168  N ND2 . ASN B 1 649 ? 154.077 179.954 164.360 1.00 63.95  ? 599 ASN B ND2 1 
ATOM 7169  N N   . GLY B 1 650 ? 149.096 182.352 163.574 1.00 67.55  ? 600 GLY B N   1 
ATOM 7170  C CA  . GLY B 1 650 ? 148.243 183.450 163.179 1.00 67.55  ? 600 GLY B CA  1 
ATOM 7171  C C   . GLY B 1 650 ? 146.869 183.478 163.805 1.00 67.55  ? 600 GLY B C   1 
ATOM 7172  O O   . GLY B 1 650 ? 146.061 184.342 163.450 1.00 67.55  ? 600 GLY B O   1 
ATOM 7173  N N   . LEU B 1 651 ? 146.565 182.566 164.725 1.00 71.72  ? 601 LEU B N   1 
ATOM 7174  C CA  . LEU B 1 651 ? 145.248 182.560 165.348 1.00 71.72  ? 601 LEU B CA  1 
ATOM 7175  C C   . LEU B 1 651 ? 145.009 183.862 166.103 1.00 71.72  ? 601 LEU B C   1 
ATOM 7176  O O   . LEU B 1 651 ? 145.915 184.411 166.736 1.00 71.72  ? 601 LEU B O   1 
ATOM 7177  C CB  . LEU B 1 651 ? 145.115 181.368 166.296 1.00 71.72  ? 601 LEU B CB  1 
ATOM 7178  C CG  . LEU B 1 651 ? 145.062 179.990 165.632 1.00 71.72  ? 601 LEU B CG  1 
ATOM 7179  C CD1 . LEU B 1 651 ? 145.042 178.896 166.683 1.00 71.72  ? 601 LEU B CD1 1 
ATOM 7180  C CD2 . LEU B 1 651 ? 143.855 179.871 164.712 1.00 71.72  ? 601 LEU B CD2 1 
ATOM 7181  N N   . ALA B 1 652 ? 143.773 184.358 166.030 1.00 81.42  ? 602 ALA B N   1 
ATOM 7182  C CA  . ALA B 1 652 ? 143.429 185.602 166.713 1.00 81.42  ? 602 ALA B CA  1 
ATOM 7183  C C   . ALA B 1 652 ? 143.498 185.438 168.227 1.00 81.42  ? 602 ALA B C   1 
ATOM 7184  O O   . ALA B 1 652 ? 144.073 186.279 168.927 1.00 81.42  ? 602 ALA B O   1 
ATOM 7185  C CB  . ALA B 1 652 ? 142.037 186.064 166.285 1.00 81.42  ? 602 ALA B CB  1 
ATOM 7186  N N   . LEU B 1 653 ? 142.921 184.360 168.747 1.00 80.57  ? 603 LEU B N   1 
ATOM 7187  C CA  . LEU B 1 653 ? 142.877 184.095 170.180 1.00 80.57  ? 603 LEU B CA  1 
ATOM 7188  C C   . LEU B 1 653 ? 142.405 185.325 170.965 1.00 80.57  ? 603 LEU B C   1 
ATOM 7189  O O   . LEU B 1 653 ? 143.123 185.832 171.826 1.00 80.57  ? 603 LEU B O   1 
ATOM 7190  C CB  . LEU B 1 653 ? 144.239 183.631 170.680 1.00 80.57  ? 603 LEU B CB  1 
ATOM 7191  C CG  . LEU B 1 653 ? 144.558 182.159 170.421 1.00 80.57  ? 603 LEU B CG  1 
ATOM 7192  C CD1 . LEU B 1 653 ? 146.060 181.936 170.350 1.00 80.57  ? 603 LEU B CD1 1 
ATOM 7193  C CD2 . LEU B 1 653 ? 143.932 181.284 171.494 1.00 80.57  ? 603 LEU B CD2 1 
ATOM 7194  N N   . PRO B 1 654 ? 141.203 185.829 170.677 1.00 88.00  ? 604 PRO B N   1 
ATOM 7195  C CA  . PRO B 1 654 ? 140.703 187.005 171.409 1.00 88.00  ? 604 PRO B CA  1 
ATOM 7196  C C   . PRO B 1 654 ? 140.699 186.760 172.910 1.00 88.00  ? 604 PRO B C   1 
ATOM 7197  O O   . PRO B 1 654 ? 139.975 185.900 173.416 1.00 88.00  ? 604 PRO B O   1 
ATOM 7198  C CB  . PRO B 1 654 ? 139.279 187.197 170.868 1.00 88.00  ? 604 PRO B CB  1 
ATOM 7199  C CG  . PRO B 1 654 ? 139.063 186.179 169.812 1.00 88.00  ? 604 PRO B CG  1 
ATOM 7200  C CD  . PRO B 1 654 ? 140.312 185.407 169.584 1.00 88.00  ? 604 PRO B CD  1 
ATOM 7201  N N   . GLN B 1 655 ? 141.520 187.524 173.623 1.00 93.27  ? 605 GLN B N   1 
ATOM 7202  C CA  . GLN B 1 655 ? 141.621 187.399 175.068 1.00 93.27  ? 605 GLN B CA  1 
ATOM 7203  C C   . GLN B 1 655 ? 140.605 188.303 175.760 1.00 93.27  ? 605 GLN B C   1 
ATOM 7204  O O   . GLN B 1 655 ? 139.960 189.153 175.141 1.00 93.27  ? 605 GLN B O   1 
ATOM 7205  C CB  . GLN B 1 655 ? 143.039 187.727 175.534 1.00 93.27  ? 605 GLN B CB  1 
ATOM 7206  C CG  . GLN B 1 655 ? 144.082 186.762 175.011 1.00 93.27  ? 605 GLN B CG  1 
ATOM 7207  C CD  . GLN B 1 655 ? 143.892 185.362 175.558 1.00 93.27  ? 605 GLN B CD  1 
ATOM 7208  O OE1 . GLN B 1 655 ? 143.547 185.180 176.725 1.00 93.27  ? 605 GLN B OE1 1 
ATOM 7209  N NE2 . GLN B 1 655 ? 144.115 184.362 174.715 1.00 93.27  ? 605 GLN B NE2 1 
ATOM 7210  N N   . HIS B 1 656 ? 140.465 188.106 177.069 1.00 115.03 ? 606 HIS B N   1 
ATOM 7211  C CA  . HIS B 1 656 ? 139.449 188.818 177.828 1.00 115.03 ? 606 HIS B CA  1 
ATOM 7212  C C   . HIS B 1 656 ? 139.745 190.314 177.858 1.00 115.03 ? 606 HIS B C   1 
ATOM 7213  O O   . HIS B 1 656 ? 140.898 190.746 177.776 1.00 115.03 ? 606 HIS B O   1 
ATOM 7214  C CB  . HIS B 1 656 ? 139.372 188.276 179.256 1.00 115.03 ? 606 HIS B CB  1 
ATOM 7215  C CG  . HIS B 1 656 ? 140.402 188.852 180.177 1.00 115.03 ? 606 HIS B CG  1 
ATOM 7216  N ND1 . HIS B 1 656 ? 140.081 189.716 181.203 1.00 115.03 ? 606 HIS B ND1 1 
ATOM 7217  C CD2 . HIS B 1 656 ? 141.744 188.689 180.229 1.00 115.03 ? 606 HIS B CD2 1 
ATOM 7218  C CE1 . HIS B 1 656 ? 141.183 190.060 181.847 1.00 115.03 ? 606 HIS B CE1 1 
ATOM 7219  N NE2 . HIS B 1 656 ? 142.207 189.450 181.276 1.00 115.03 ? 606 HIS B NE2 1 
ATOM 7220  N N   . GLU B 1 657 ? 138.680 191.105 177.980 1.00 133.53 ? 607 GLU B N   1 
ATOM 7221  C CA  . GLU B 1 657 ? 138.799 192.541 178.182 1.00 133.53 ? 607 GLU B CA  1 
ATOM 7222  C C   . GLU B 1 657 ? 138.609 192.857 179.659 1.00 133.53 ? 607 GLU B C   1 
ATOM 7223  O O   . GLU B 1 657 ? 137.517 192.617 180.197 1.00 133.53 ? 607 GLU B O   1 
ATOM 7224  C CB  . GLU B 1 657 ? 137.782 193.306 177.327 1.00 133.53 ? 607 GLU B CB  1 
ATOM 7225  C CG  . GLU B 1 657 ? 136.303 192.971 177.554 1.00 133.53 ? 607 GLU B CG  1 
ATOM 7226  C CD  . GLU B 1 657 ? 135.883 191.667 176.903 1.00 133.53 ? 607 GLU B CD  1 
ATOM 7227  O OE1 . GLU B 1 657 ? 136.770 190.924 176.430 1.00 133.53 ? 607 GLU B OE1 1 
ATOM 7228  O OE2 . GLU B 1 657 ? 134.668 191.383 176.864 1.00 133.53 ? 607 GLU B OE2 1 
ATOM 7229  N N   . PRO B 1 658 ? 139.628 193.361 180.366 1.00 137.90 ? 608 PRO B N   1 
ATOM 7230  C CA  . PRO B 1 658 ? 139.499 193.506 181.823 1.00 137.90 ? 608 PRO B CA  1 
ATOM 7231  C C   . PRO B 1 658 ? 138.531 194.615 182.204 1.00 137.90 ? 608 PRO B C   1 
ATOM 7232  O O   . PRO B 1 658 ? 138.945 195.733 182.525 1.00 137.90 ? 608 PRO B O   1 
ATOM 7233  C CB  . PRO B 1 658 ? 140.929 193.825 182.275 1.00 137.90 ? 608 PRO B CB  1 
ATOM 7234  C CG  . PRO B 1 658 ? 141.569 194.455 181.090 1.00 137.90 ? 608 PRO B CG  1 
ATOM 7235  C CD  . PRO B 1 658 ? 140.934 193.840 179.876 1.00 137.90 ? 608 PRO B CD  1 
ATOM 7236  N N   . ASN B 1 659 ? 137.236 194.310 182.168 1.00 142.51 ? 609 ASN B N   1 
ATOM 7237  C CA  . ASN B 1 659 ? 136.183 195.256 182.513 1.00 142.51 ? 609 ASN B CA  1 
ATOM 7238  C C   . ASN B 1 659 ? 135.364 194.694 183.665 1.00 142.51 ? 609 ASN B C   1 
ATOM 7239  O O   . ASN B 1 659 ? 134.998 193.514 183.653 1.00 142.51 ? 609 ASN B O   1 
ATOM 7240  C CB  . ASN B 1 659 ? 135.282 195.537 181.307 1.00 142.51 ? 609 ASN B CB  1 
ATOM 7241  C CG  . ASN B 1 659 ? 135.984 196.338 180.230 1.00 142.51 ? 609 ASN B CG  1 
ATOM 7242  O OD1 . ASN B 1 659 ? 136.644 197.337 180.515 1.00 142.51 ? 609 ASN B OD1 1 
ATOM 7243  N ND2 . ASN B 1 659 ? 135.847 195.901 178.984 1.00 142.51 ? 609 ASN B ND2 1 
ATOM 7244  N N   . ASP B 1 660 ? 135.078 195.540 184.654 1.00 146.03 ? 610 ASP B N   1 
ATOM 7245  C CA  . ASP B 1 660 ? 134.233 195.160 185.782 1.00 146.03 ? 610 ASP B CA  1 
ATOM 7246  C C   . ASP B 1 660 ? 134.852 194.006 186.563 1.00 146.03 ? 610 ASP B C   1 
ATOM 7247  O O   . ASP B 1 660 ? 135.821 193.388 186.110 1.00 146.03 ? 610 ASP B O   1 
ATOM 7248  C CB  . ASP B 1 660 ? 132.828 194.782 185.302 1.00 146.03 ? 610 ASP B CB  1 
ATOM 7249  C CG  . ASP B 1 660 ? 131.891 195.974 185.234 1.00 146.03 ? 610 ASP B CG  1 
ATOM 7250  O OD1 . ASP B 1 660 ? 132.049 196.910 186.045 1.00 146.03 ? 610 ASP B OD1 1 
ATOM 7251  O OD2 . ASP B 1 660 ? 130.993 195.975 184.366 1.00 146.03 ? 610 ASP B OD2 1 
ATOM 7252  N N   . GLU B 1 661 ? 134.299 193.713 187.742 1.00 147.49 ? 611 GLU B N   1 
ATOM 7253  C CA  . GLU B 1 661 ? 134.746 192.599 188.567 1.00 147.49 ? 611 GLU B CA  1 
ATOM 7254  C C   . GLU B 1 661 ? 133.704 191.490 188.657 1.00 147.49 ? 611 GLU B C   1 
ATOM 7255  O O   . GLU B 1 661 ? 133.740 190.683 189.591 1.00 147.49 ? 611 GLU B O   1 
ATOM 7256  C CB  . GLU B 1 661 ? 135.113 193.094 189.968 1.00 147.49 ? 611 GLU B CB  1 
ATOM 7257  C CG  . GLU B 1 661 ? 136.213 194.141 189.983 1.00 147.49 ? 611 GLU B CG  1 
ATOM 7258  C CD  . GLU B 1 661 ? 136.668 194.488 191.386 1.00 147.49 ? 611 GLU B CD  1 
ATOM 7259  O OE1 . GLU B 1 661 ? 135.804 194.637 192.274 1.00 147.49 ? 611 GLU B OE1 1 
ATOM 7260  O OE2 . GLU B 1 661 ? 137.893 194.610 191.601 1.00 147.49 ? 611 GLU B OE2 1 
ATOM 7261  N N   . ASP B 1 662 ? 132.772 191.436 187.707 1.00 145.16 ? 612 ASP B N   1 
ATOM 7262  C CA  . ASP B 1 662 ? 131.712 190.441 187.765 1.00 145.16 ? 612 ASP B CA  1 
ATOM 7263  C C   . ASP B 1 662 ? 132.297 189.039 187.659 1.00 145.16 ? 612 ASP B C   1 
ATOM 7264  O O   . ASP B 1 662 ? 133.188 188.778 186.844 1.00 145.16 ? 612 ASP B O   1 
ATOM 7265  C CB  . ASP B 1 662 ? 130.702 190.677 186.641 1.00 145.16 ? 612 ASP B CB  1 
ATOM 7266  C CG  . ASP B 1 662 ? 129.788 191.854 186.916 1.00 145.16 ? 612 ASP B CG  1 
ATOM 7267  O OD1 . ASP B 1 662 ? 129.398 192.046 188.088 1.00 145.16 ? 612 ASP B OD1 1 
ATOM 7268  O OD2 . ASP B 1 662 ? 129.459 192.589 185.962 1.00 145.16 ? 612 ASP B OD2 1 
ATOM 7269  N N   . GLY B 1 663 ? 131.790 188.132 188.491 1.00 140.00 ? 613 GLY B N   1 
ATOM 7270  C CA  . GLY B 1 663 ? 132.240 186.755 188.468 1.00 140.00 ? 613 GLY B CA  1 
ATOM 7271  C C   . GLY B 1 663 ? 131.360 185.846 187.635 1.00 140.00 ? 613 GLY B C   1 
ATOM 7272  O O   . GLY B 1 663 ? 131.709 184.685 187.404 1.00 140.00 ? 613 GLY B O   1 
ATOM 7273  N N   . GLU B 1 664 ? 130.213 186.356 187.177 1.00 137.36 ? 614 GLU B N   1 
ATOM 7274  C CA  . GLU B 1 664 ? 129.335 185.536 186.349 1.00 137.36 ? 614 GLU B CA  1 
ATOM 7275  C C   . GLU B 1 664 ? 130.006 185.148 185.040 1.00 137.36 ? 614 GLU B C   1 
ATOM 7276  O O   . GLU B 1 664 ? 129.699 184.092 184.474 1.00 137.36 ? 614 GLU B O   1 
ATOM 7277  C CB  . GLU B 1 664 ? 128.025 186.275 186.077 1.00 137.36 ? 614 GLU B CB  1 
ATOM 7278  C CG  . GLU B 1 664 ? 127.235 186.601 187.334 1.00 137.36 ? 614 GLU B CG  1 
ATOM 7279  C CD  . GLU B 1 664 ? 125.761 186.830 187.056 1.00 137.36 ? 614 GLU B CD  1 
ATOM 7280  O OE1 . GLU B 1 664 ? 125.385 186.924 185.869 1.00 137.36 ? 614 GLU B OE1 1 
ATOM 7281  O OE2 . GLU B 1 664 ? 124.980 186.915 188.027 1.00 137.36 ? 614 GLU B OE2 1 
ATOM 7282  N N   . SER B 1 665 ? 130.923 185.980 184.541 1.00 133.79 ? 615 SER B N   1 
ATOM 7283  C CA  . SER B 1 665 ? 131.669 185.671 183.330 1.00 133.79 ? 615 SER B CA  1 
ATOM 7284  C C   . SER B 1 665 ? 132.851 184.748 183.593 1.00 133.79 ? 615 SER B C   1 
ATOM 7285  O O   . SER B 1 665 ? 133.739 184.637 182.739 1.00 133.79 ? 615 SER B O   1 
ATOM 7286  C CB  . SER B 1 665 ? 132.157 186.962 182.669 1.00 133.79 ? 615 SER B CB  1 
ATOM 7287  O OG  . SER B 1 665 ? 132.581 186.724 181.338 1.00 133.79 ? 615 SER B OG  1 
ATOM 7288  N N   . ASP B 1 666 ? 132.880 184.108 184.764 1.00 132.48 ? 616 ASP B N   1 
ATOM 7289  C CA  . ASP B 1 666 ? 134.002 183.258 185.146 1.00 132.48 ? 616 ASP B CA  1 
ATOM 7290  C C   . ASP B 1 666 ? 134.412 182.337 184.004 1.00 132.48 ? 616 ASP B C   1 
ATOM 7291  O O   . ASP B 1 666 ? 135.523 182.440 183.471 1.00 132.48 ? 616 ASP B O   1 
ATOM 7292  C CB  . ASP B 1 666 ? 133.632 182.443 186.388 1.00 132.48 ? 616 ASP B CB  1 
ATOM 7293  C CG  . ASP B 1 666 ? 134.750 181.524 186.836 1.00 132.48 ? 616 ASP B CG  1 
ATOM 7294  O OD1 . ASP B 1 666 ? 135.927 181.851 186.580 1.00 132.48 ? 616 ASP B OD1 1 
ATOM 7295  O OD2 . ASP B 1 666 ? 134.451 180.473 187.442 1.00 132.48 ? 616 ASP B OD2 1 
ATOM 7296  N N   . VAL B 1 667 ? 133.498 181.452 183.594 1.00 126.80 ? 617 VAL B N   1 
ATOM 7297  C CA  . VAL B 1 667 ? 133.804 180.427 182.596 1.00 126.80 ? 617 VAL B CA  1 
ATOM 7298  C C   . VAL B 1 667 ? 134.552 181.015 181.406 1.00 126.80 ? 617 VAL B C   1 
ATOM 7299  O O   . VAL B 1 667 ? 135.511 180.414 180.913 1.00 126.80 ? 617 VAL B O   1 
ATOM 7300  C CB  . VAL B 1 667 ? 132.513 179.712 182.153 1.00 126.80 ? 617 VAL B CB  1 
ATOM 7301  C CG1 . VAL B 1 667 ? 131.898 178.960 183.324 1.00 126.80 ? 617 VAL B CG1 1 
ATOM 7302  C CG2 . VAL B 1 667 ? 131.516 180.702 181.564 1.00 126.80 ? 617 VAL B CG2 1 
ATOM 7303  N N   . ASP B 1 668 ? 134.108 182.173 180.913 1.00 124.71 ? 618 ASP B N   1 
ATOM 7304  C CA  . ASP B 1 668 ? 134.691 182.767 179.709 1.00 124.71 ? 618 ASP B CA  1 
ATOM 7305  C C   . ASP B 1 668 ? 136.211 182.870 179.800 1.00 124.71 ? 618 ASP B C   1 
ATOM 7306  O O   . ASP B 1 668 ? 136.931 182.494 178.863 1.00 124.71 ? 618 ASP B O   1 
ATOM 7307  C CB  . ASP B 1 668 ? 134.078 184.147 179.466 1.00 124.71 ? 618 ASP B CB  1 
ATOM 7308  C CG  . ASP B 1 668 ? 132.705 184.071 178.826 1.00 124.71 ? 618 ASP B CG  1 
ATOM 7309  O OD1 . ASP B 1 668 ? 132.455 183.121 178.056 1.00 124.71 ? 618 ASP B OD1 1 
ATOM 7310  O OD2 . ASP B 1 668 ? 131.873 184.962 179.096 1.00 124.71 ? 618 ASP B OD2 1 
ATOM 7311  N N   . TRP B 1 669 ? 136.709 183.483 180.878 1.00 119.53 ? 619 TRP B N   1 
ATOM 7312  C CA  . TRP B 1 669 ? 138.147 183.563 181.112 1.00 119.53 ? 619 TRP B CA  1 
ATOM 7313  C C   . TRP B 1 669 ? 138.804 182.218 180.839 1.00 119.53 ? 619 TRP B C   1 
ATOM 7314  O O   . TRP B 1 669 ? 139.607 182.114 179.907 1.00 119.53 ? 619 TRP B O   1 
ATOM 7315  C CB  . TRP B 1 669 ? 138.469 184.038 182.535 1.00 119.53 ? 619 TRP B CB  1 
ATOM 7316  C CG  . TRP B 1 669 ? 137.655 185.207 183.027 1.00 119.53 ? 619 TRP B CG  1 
ATOM 7317  C CD1 . TRP B 1 669 ? 136.906 186.069 182.275 1.00 119.53 ? 619 TRP B CD1 1 
ATOM 7318  C CD2 . TRP B 1 669 ? 137.528 185.649 184.384 1.00 119.53 ? 619 TRP B CD2 1 
ATOM 7319  N NE1 . TRP B 1 669 ? 136.318 187.013 183.080 1.00 119.53 ? 619 TRP B NE1 1 
ATOM 7320  C CE2 . TRP B 1 669 ? 136.684 186.777 184.379 1.00 119.53 ? 619 TRP B CE2 1 
ATOM 7321  C CE3 . TRP B 1 669 ? 138.044 185.198 185.602 1.00 119.53 ? 619 TRP B CE3 1 
ATOM 7322  C CZ2 . TRP B 1 669 ? 136.343 187.459 185.545 1.00 119.53 ? 619 TRP B CZ2 1 
ATOM 7323  C CZ3 . TRP B 1 669 ? 137.705 185.876 186.758 1.00 119.53 ? 619 TRP B CZ3 1 
ATOM 7324  C CH2 . TRP B 1 669 ? 136.863 186.993 186.721 1.00 119.53 ? 619 TRP B CH2 1 
ATOM 7325  N N   . GLN B 1 670 ? 138.470 181.198 181.635 1.00 115.69 ? 620 GLN B N   1 
ATOM 7326  C CA  . GLN B 1 670 ? 139.072 179.880 181.450 1.00 115.69 ? 620 GLN B CA  1 
ATOM 7327  C C   . GLN B 1 670 ? 138.948 179.418 180.005 1.00 115.69 ? 620 GLN B C   1 
ATOM 7328  O O   . GLN B 1 670 ? 139.888 178.852 179.453 1.00 115.69 ? 620 GLN B O   1 
ATOM 7329  C CB  . GLN B 1 670 ? 138.476 178.845 182.409 1.00 115.69 ? 620 GLN B CB  1 
ATOM 7330  C CG  . GLN B 1 670 ? 138.605 179.197 183.887 1.00 115.69 ? 620 GLN B CG  1 
ATOM 7331  C CD  . GLN B 1 670 ? 137.540 180.142 184.373 1.00 115.69 ? 620 GLN B CD  1 
ATOM 7332  O OE1 . GLN B 1 670 ? 136.500 180.290 183.743 1.00 115.69 ? 620 GLN B OE1 1 
ATOM 7333  N NE2 . GLN B 1 670 ? 137.800 180.801 185.495 1.00 115.69 ? 620 GLN B NE2 1 
ATOM 7334  N N   . GLY B 1 671 ? 137.761 179.527 179.421 1.00 107.02 ? 621 GLY B N   1 
ATOM 7335  C CA  . GLY B 1 671 ? 137.587 179.151 178.032 1.00 107.02 ? 621 GLY B CA  1 
ATOM 7336  C C   . GLY B 1 671 ? 138.717 179.676 177.167 1.00 107.02 ? 621 GLY B C   1 
ATOM 7337  O O   . GLY B 1 671 ? 139.483 178.905 176.574 1.00 107.02 ? 621 GLY B O   1 
ATOM 7338  N N   . GLU B 1 672 ? 138.796 181.005 177.073 1.00 104.42 ? 622 GLU B N   1 
ATOM 7339  C CA  . GLU B 1 672 ? 139.828 181.649 176.257 1.00 104.42 ? 622 GLU B CA  1 
ATOM 7340  C C   . GLU B 1 672 ? 141.230 181.194 176.658 1.00 104.42 ? 622 GLU B C   1 
ATOM 7341  O O   . GLU B 1 672 ? 142.063 180.862 175.803 1.00 104.42 ? 622 GLU B O   1 
ATOM 7342  C CB  . GLU B 1 672 ? 139.707 183.171 176.359 1.00 104.42 ? 622 GLU B CB  1 
ATOM 7343  C CG  . GLU B 1 672 ? 138.299 183.708 176.140 1.00 104.42 ? 622 GLU B CG  1 
ATOM 7344  C CD  . GLU B 1 672 ? 137.697 183.244 174.829 1.00 104.42 ? 622 GLU B CD  1 
ATOM 7345  O OE1 . GLU B 1 672 ? 138.460 183.037 173.863 1.00 104.42 ? 622 GLU B OE1 1 
ATOM 7346  O OE2 . GLU B 1 672 ? 136.460 183.085 174.765 1.00 104.42 ? 622 GLU B OE2 1 
ATOM 7347  N N   . ARG B 1 673 ? 141.525 181.252 177.957 1.00 95.35  ? 623 ARG B N   1 
ATOM 7348  C CA  . ARG B 1 673 ? 142.824 180.844 178.480 1.00 95.35  ? 623 ARG B CA  1 
ATOM 7349  C C   . ARG B 1 673 ? 143.200 179.446 178.012 1.00 95.35  ? 623 ARG B C   1 
ATOM 7350  O O   . ARG B 1 673 ? 144.298 179.220 177.495 1.00 95.35  ? 623 ARG B O   1 
ATOM 7351  C CB  . ARG B 1 673 ? 142.757 180.911 180.004 1.00 95.35  ? 623 ARG B CB  1 
ATOM 7352  C CG  . ARG B 1 673 ? 142.855 182.323 180.569 1.00 95.35  ? 623 ARG B CG  1 
ATOM 7353  C CD  . ARG B 1 673 ? 142.921 182.344 182.096 1.00 95.35  ? 623 ARG B CD  1 
ATOM 7354  N NE  . ARG B 1 673 ? 143.549 181.167 182.682 1.00 95.35  ? 623 ARG B NE  1 
ATOM 7355  C CZ  . ARG B 1 673 ? 144.110 181.136 183.884 1.00 95.35  ? 623 ARG B CZ  1 
ATOM 7356  N NH1 . ARG B 1 673 ? 144.162 182.211 184.653 1.00 95.35  ? 623 ARG B NH1 1 
ATOM 7357  N NH2 . ARG B 1 673 ? 144.604 179.988 184.337 1.00 95.35  ? 623 ARG B NH2 1 
ATOM 7358  N N   . LYS B 1 674 ? 142.310 178.484 178.248 1.00 88.57  ? 624 LYS B N   1 
ATOM 7359  C CA  . LYS B 1 674 ? 142.523 177.103 177.843 1.00 88.57  ? 624 LYS B CA  1 
ATOM 7360  C C   . LYS B 1 674 ? 142.801 177.040 176.351 1.00 88.57  ? 624 LYS B C   1 
ATOM 7361  O O   . LYS B 1 674 ? 143.691 176.311 175.902 1.00 88.57  ? 624 LYS B O   1 
ATOM 7362  C CB  . LYS B 1 674 ? 141.301 176.266 178.224 1.00 88.57  ? 624 LYS B CB  1 
ATOM 7363  C CG  . LYS B 1 674 ? 141.272 174.863 177.649 1.00 88.57  ? 624 LYS B CG  1 
ATOM 7364  C CD  . LYS B 1 674 ? 142.564 174.105 177.950 1.00 88.57  ? 624 LYS B CD  1 
ATOM 7365  C CE  . LYS B 1 674 ? 142.846 174.028 179.452 1.00 88.57  ? 624 LYS B CE  1 
ATOM 7366  N NZ  . LYS B 1 674 ? 141.803 173.280 180.206 1.00 88.57  ? 624 LYS B NZ  1 
ATOM 7367  N N   . GLN B 1 675 ? 141.964 177.716 175.558 1.00 84.46  ? 625 GLN B N   1 
ATOM 7368  C CA  . GLN B 1 675 ? 142.188 177.782 174.119 1.00 84.46  ? 625 GLN B CA  1 
ATOM 7369  C C   . GLN B 1 675 ? 143.643 178.131 173.844 1.00 84.46  ? 625 GLN B C   1 
ATOM 7370  O O   . GLN B 1 675 ? 144.346 177.422 173.114 1.00 84.46  ? 625 GLN B O   1 
ATOM 7371  C CB  . GLN B 1 675 ? 141.248 178.808 173.482 1.00 84.46  ? 625 GLN B CB  1 
ATOM 7372  C CG  . GLN B 1 675 ? 141.194 178.731 171.965 1.00 84.46  ? 625 GLN B CG  1 
ATOM 7373  C CD  . GLN B 1 675 ? 140.401 177.541 171.467 1.00 84.46  ? 625 GLN B CD  1 
ATOM 7374  O OE1 . GLN B 1 675 ? 139.305 177.262 171.952 1.00 84.46  ? 625 GLN B OE1 1 
ATOM 7375  N NE2 . GLN B 1 675 ? 140.953 176.832 170.490 1.00 84.46  ? 625 GLN B NE2 1 
ATOM 7376  N N   . PHE B 1 676 ? 144.075 179.283 174.363 1.00 80.44  ? 626 PHE B N   1 
ATOM 7377  C CA  . PHE B 1 676 ? 145.445 179.733 174.152 1.00 80.44  ? 626 PHE B CA  1 
ATOM 7378  C C   . PHE B 1 676 ? 146.435 178.643 174.532 1.00 80.44  ? 626 PHE B C   1 
ATOM 7379  O O   . PHE B 1 676 ? 147.399 178.384 173.807 1.00 80.44  ? 626 PHE B O   1 
ATOM 7380  C CB  . PHE B 1 676 ? 145.738 180.993 174.961 1.00 80.44  ? 626 PHE B CB  1 
ATOM 7381  C CG  . PHE B 1 676 ? 147.206 181.237 175.155 1.00 80.44  ? 626 PHE B CG  1 
ATOM 7382  C CD1 . PHE B 1 676 ? 147.952 181.875 174.183 1.00 80.44  ? 626 PHE B CD1 1 
ATOM 7383  C CD2 . PHE B 1 676 ? 147.845 180.799 176.302 1.00 80.44  ? 626 PHE B CD2 1 
ATOM 7384  C CE1 . PHE B 1 676 ? 149.305 182.084 174.358 1.00 80.44  ? 626 PHE B CE1 1 
ATOM 7385  C CE2 . PHE B 1 676 ? 149.194 181.009 176.482 1.00 80.44  ? 626 PHE B CE2 1 
ATOM 7386  C CZ  . PHE B 1 676 ? 149.925 181.651 175.510 1.00 80.44  ? 626 PHE B CZ  1 
ATOM 7387  N N   . ALA B 1 677 ? 146.276 178.081 175.730 1.00 75.75  ? 627 ALA B N   1 
ATOM 7388  C CA  . ALA B 1 677 ? 147.195 177.054 176.206 1.00 75.75  ? 627 ALA B CA  1 
ATOM 7389  C C   . ALA B 1 677 ? 147.306 175.933 175.185 1.00 75.75  ? 627 ALA B C   1 
ATOM 7390  O O   . ALA B 1 677 ? 148.407 175.500 174.831 1.00 75.75  ? 627 ALA B O   1 
ATOM 7391  C CB  . ALA B 1 677 ? 146.726 176.514 177.556 1.00 75.75  ? 627 ALA B CB  1 
ATOM 7392  N N   . VAL B 1 678 ? 146.158 175.395 174.772 1.00 73.52  ? 628 VAL B N   1 
ATOM 7393  C CA  . VAL B 1 678 ? 146.113 174.353 173.747 1.00 73.52  ? 628 VAL B CA  1 
ATOM 7394  C C   . VAL B 1 678 ? 146.936 174.772 172.537 1.00 73.52  ? 628 VAL B C   1 
ATOM 7395  O O   . VAL B 1 678 ? 147.827 174.047 172.081 1.00 73.52  ? 628 VAL B O   1 
ATOM 7396  C CB  . VAL B 1 678 ? 144.658 174.050 173.352 1.00 73.52  ? 628 VAL B CB  1 
ATOM 7397  C CG1 . VAL B 1 678 ? 144.617 173.179 172.106 1.00 73.52  ? 628 VAL B CG1 1 
ATOM 7398  C CG2 . VAL B 1 678 ? 143.926 173.381 174.500 1.00 73.52  ? 628 VAL B CG2 1 
ATOM 7399  N N   . VAL B 1 679 ? 146.560 175.904 171.935 1.00 70.20  ? 629 VAL B N   1 
ATOM 7400  C CA  . VAL B 1 679 ? 147.265 176.415 170.759 1.00 70.20  ? 629 VAL B CA  1 
ATOM 7401  C C   . VAL B 1 679 ? 148.770 176.393 170.993 1.00 70.20  ? 629 VAL B C   1 
ATOM 7402  O O   . VAL B 1 679 ? 149.533 175.823 170.208 1.00 70.20  ? 629 VAL B O   1 
ATOM 7403  C CB  . VAL B 1 679 ? 146.779 177.833 170.414 1.00 70.20  ? 629 VAL B CB  1 
ATOM 7404  C CG1 . VAL B 1 679 ? 147.667 178.454 169.346 1.00 70.20  ? 629 VAL B CG1 1 
ATOM 7405  C CG2 . VAL B 1 679 ? 145.334 177.801 169.954 1.00 70.20  ? 629 VAL B CG2 1 
ATOM 7406  N N   . LEU B 1 680 ? 149.214 177.083 172.043 1.00 68.20  ? 630 LEU B N   1 
ATOM 7407  C CA  . LEU B 1 680 ? 150.638 177.212 172.333 1.00 68.20  ? 630 LEU B CA  1 
ATOM 7408  C C   . LEU B 1 680 ? 151.302 175.845 172.430 1.00 68.20  ? 630 LEU B C   1 
ATOM 7409  O O   . LEU B 1 680 ? 152.368 175.617 171.849 1.00 68.20  ? 630 LEU B O   1 
ATOM 7410  C CB  . LEU B 1 680 ? 150.834 178.015 173.621 1.00 68.20  ? 630 LEU B CB  1 
ATOM 7411  C CG  . LEU B 1 680 ? 152.251 178.086 174.195 1.00 68.20  ? 630 LEU B CG  1 
ATOM 7412  C CD1 . LEU B 1 680 ? 152.426 179.394 174.951 1.00 68.20  ? 630 LEU B CD1 1 
ATOM 7413  C CD2 . LEU B 1 680 ? 152.567 176.911 175.101 1.00 68.20  ? 630 LEU B CD2 1 
ATOM 7414  N N   . LEU B 1 681 ? 150.733 174.955 173.244 1.00 67.05  ? 631 LEU B N   1 
ATOM 7415  C CA  . LEU B 1 681 ? 151.295 173.619 173.419 1.00 67.05  ? 631 LEU B CA  1 
ATOM 7416  C C   . LEU B 1 681 ? 151.453 172.926 172.072 1.00 67.05  ? 631 LEU B C   1 
ATOM 7417  O O   . LEU B 1 681 ? 152.505 172.347 171.772 1.00 67.05  ? 631 LEU B O   1 
ATOM 7418  C CB  . LEU B 1 681 ? 150.402 172.803 174.351 1.00 67.05  ? 631 LEU B CB  1 
ATOM 7419  C CG  . LEU B 1 681 ? 150.474 173.195 175.828 1.00 67.05  ? 631 LEU B CG  1 
ATOM 7420  C CD1 . LEU B 1 681 ? 149.308 172.601 176.599 1.00 67.05  ? 631 LEU B CD1 1 
ATOM 7421  C CD2 . LEU B 1 681 ? 151.795 172.759 176.435 1.00 67.05  ? 631 LEU B CD2 1 
ATOM 7422  N N   . SER B 1 682 ? 150.375 172.904 171.285 1.00 64.87  ? 632 SER B N   1 
ATOM 7423  C CA  . SER B 1 682 ? 150.427 172.303 169.958 1.00 64.87  ? 632 SER B CA  1 
ATOM 7424  C C   . SER B 1 682 ? 151.589 172.887 169.168 1.00 64.87  ? 632 SER B C   1 
ATOM 7425  O O   . SER B 1 682 ? 152.350 172.159 168.521 1.00 64.87  ? 632 SER B O   1 
ATOM 7426  C CB  . SER B 1 682 ? 149.105 172.535 169.228 1.00 64.87  ? 632 SER B CB  1 
ATOM 7427  O OG  . SER B 1 682 ? 148.029 171.927 169.920 1.00 64.87  ? 632 SER B OG  1 
ATOM 7428  N N   . LEU B 1 683 ? 151.669 174.219 169.136 1.00 63.50  ? 633 LEU B N   1 
ATOM 7429  C CA  . LEU B 1 683 ? 152.746 174.893 168.425 1.00 63.50  ? 633 LEU B CA  1 
ATOM 7430  C C   . LEU B 1 683 ? 154.089 174.347 168.873 1.00 63.50  ? 633 LEU B C   1 
ATOM 7431  O O   . LEU B 1 683 ? 154.941 174.014 168.050 1.00 63.50  ? 633 LEU B O   1 
ATOM 7432  C CB  . LEU B 1 683 ? 152.673 176.401 168.661 1.00 63.50  ? 633 LEU B CB  1 
ATOM 7433  C CG  . LEU B 1 683 ? 151.735 177.189 167.748 1.00 63.50  ? 633 LEU B CG  1 
ATOM 7434  C CD1 . LEU B 1 683 ? 151.655 178.621 168.220 1.00 63.50  ? 633 LEU B CD1 1 
ATOM 7435  C CD2 . LEU B 1 683 ? 152.203 177.131 166.305 1.00 63.50  ? 633 LEU B CD2 1 
ATOM 7436  N N   . ARG B 1 684 ? 154.330 174.354 170.184 1.00 61.93  ? 634 ARG B N   1 
ATOM 7437  C CA  . ARG B 1 684 ? 155.578 173.827 170.724 1.00 61.93  ? 634 ARG B CA  1 
ATOM 7438  C C   . ARG B 1 684 ? 155.871 172.449 170.152 1.00 61.93  ? 634 ARG B C   1 
ATOM 7439  O O   . ARG B 1 684 ? 156.958 172.198 169.630 1.00 61.93  ? 634 ARG B O   1 
ATOM 7440  C CB  . ARG B 1 684 ? 155.522 173.769 172.252 1.00 61.93  ? 634 ARG B CB  1 
ATOM 7441  C CG  . ARG B 1 684 ? 155.431 175.119 172.932 1.00 61.93  ? 634 ARG B CG  1 
ATOM 7442  C CD  . ARG B 1 684 ? 155.346 174.961 174.440 1.00 61.93  ? 634 ARG B CD  1 
ATOM 7443  N NE  . ARG B 1 684 ? 156.570 174.399 175.000 1.00 61.93  ? 634 ARG B NE  1 
ATOM 7444  C CZ  . ARG B 1 684 ? 157.744 175.018 175.026 1.00 61.93  ? 634 ARG B CZ  1 
ATOM 7445  N NH1 . ARG B 1 684 ? 157.893 176.242 174.548 1.00 61.93  ? 634 ARG B NH1 1 
ATOM 7446  N NH2 . ARG B 1 684 ? 158.794 174.392 175.548 1.00 61.93  ? 634 ARG B NH2 1 
ATOM 7447  N N   . LEU B 1 685 ? 154.938 171.517 170.338 1.00 58.86  ? 635 LEU B N   1 
ATOM 7448  C CA  . LEU B 1 685 ? 155.094 170.156 169.829 1.00 58.86  ? 635 LEU B CA  1 
ATOM 7449  C C   . LEU B 1 685 ? 155.519 170.149 168.359 1.00 58.86  ? 635 LEU B C   1 
ATOM 7450  O O   . LEU B 1 685 ? 156.549 169.563 167.981 1.00 58.86  ? 635 LEU B O   1 
ATOM 7451  C CB  . LEU B 1 685 ? 153.780 169.400 170.022 1.00 58.86  ? 635 LEU B CB  1 
ATOM 7452  C CG  . LEU B 1 685 ? 153.748 167.945 169.570 1.00 58.86  ? 635 LEU B CG  1 
ATOM 7453  C CD1 . LEU B 1 685 ? 154.835 167.148 170.264 1.00 58.86  ? 635 LEU B CD1 1 
ATOM 7454  C CD2 . LEU B 1 685 ? 152.381 167.351 169.847 1.00 58.86  ? 635 LEU B CD2 1 
ATOM 7455  N N   . LEU B 1 686 ? 154.684 170.751 167.507 1.00 57.13  ? 636 LEU B N   1 
ATOM 7456  C CA  . LEU B 1 686 ? 154.946 170.771 166.071 1.00 57.13  ? 636 LEU B CA  1 
ATOM 7457  C C   . LEU B 1 686 ? 156.327 171.345 165.789 1.00 57.13  ? 636 LEU B C   1 
ATOM 7458  O O   . LEU B 1 686 ? 157.111 170.764 165.033 1.00 57.13  ? 636 LEU B O   1 
ATOM 7459  C CB  . LEU B 1 686 ? 153.865 171.589 165.366 1.00 57.13  ? 636 LEU B CB  1 
ATOM 7460  C CG  . LEU B 1 686 ? 152.448 171.022 165.475 1.00 57.13  ? 636 LEU B CG  1 
ATOM 7461  C CD1 . LEU B 1 686 ? 151.427 172.054 165.027 1.00 57.13  ? 636 LEU B CD1 1 
ATOM 7462  C CD2 . LEU B 1 686 ? 152.304 169.746 164.667 1.00 57.13  ? 636 LEU B CD2 1 
ATOM 7463  N N   . ALA B 1 687 ? 156.607 172.525 166.342 1.00 57.64  ? 637 ALA B N   1 
ATOM 7464  C CA  . ALA B 1 687 ? 157.897 173.171 166.157 1.00 57.64  ? 637 ALA B CA  1 
ATOM 7465  C C   . ALA B 1 687 ? 159.012 172.209 166.524 1.00 57.64  ? 637 ALA B C   1 
ATOM 7466  O O   . ALA B 1 687 ? 160.036 172.137 165.845 1.00 57.64  ? 637 ALA B O   1 
ATOM 7467  C CB  . ALA B 1 687 ? 157.976 174.444 166.999 1.00 57.64  ? 637 ALA B CB  1 
ATOM 7468  N N   . LYS B 1 688 ? 158.870 171.542 167.670 1.00 57.07  ? 638 LYS B N   1 
ATOM 7469  C CA  . LYS B 1 688 ? 159.892 170.614 168.128 1.00 57.07  ? 638 LYS B CA  1 
ATOM 7470  C C   . LYS B 1 688 ? 160.193 169.607 167.036 1.00 57.07  ? 638 LYS B C   1 
ATOM 7471  O O   . LYS B 1 688 ? 161.351 169.390 166.670 1.00 57.07  ? 638 LYS B O   1 
ATOM 7472  C CB  . LYS B 1 688 ? 159.420 169.896 169.394 1.00 57.07  ? 638 LYS B CB  1 
ATOM 7473  C CG  . LYS B 1 688 ? 160.475 169.004 170.010 1.00 57.07  ? 638 LYS B CG  1 
ATOM 7474  C CD  . LYS B 1 688 ? 159.933 168.113 171.115 1.00 57.07  ? 638 LYS B CD  1 
ATOM 7475  C CE  . LYS B 1 688 ? 159.732 168.885 172.407 1.00 57.07  ? 638 LYS B CE  1 
ATOM 7476  N NZ  . LYS B 1 688 ? 158.992 168.090 173.424 1.00 57.07  ? 638 LYS B NZ  1 
ATOM 7477  N N   . PHE B 1 689 ? 159.149 168.956 166.524 1.00 57.00  ? 639 PHE B N   1 
ATOM 7478  C CA  . PHE B 1 689 ? 159.369 167.921 165.515 1.00 57.00  ? 639 PHE B CA  1 
ATOM 7479  C C   . PHE B 1 689 ? 159.972 168.507 164.239 1.00 57.00  ? 639 PHE B C   1 
ATOM 7480  O O   . PHE B 1 689 ? 160.849 167.895 163.610 1.00 57.00  ? 639 PHE B O   1 
ATOM 7481  C CB  . PHE B 1 689 ? 158.062 167.191 165.217 1.00 57.00  ? 639 PHE B CB  1 
ATOM 7482  C CG  . PHE B 1 689 ? 157.791 166.053 166.154 1.00 57.00  ? 639 PHE B CG  1 
ATOM 7483  C CD1 . PHE B 1 689 ? 158.374 164.817 165.948 1.00 57.00  ? 639 PHE B CD1 1 
ATOM 7484  C CD2 . PHE B 1 689 ? 156.965 166.224 167.249 1.00 57.00  ? 639 PHE B CD2 1 
ATOM 7485  C CE1 . PHE B 1 689 ? 158.133 163.773 166.811 1.00 57.00  ? 639 PHE B CE1 1 
ATOM 7486  C CE2 . PHE B 1 689 ? 156.721 165.182 168.114 1.00 57.00  ? 639 PHE B CE2 1 
ATOM 7487  C CZ  . PHE B 1 689 ? 157.306 163.957 167.895 1.00 57.00  ? 639 PHE B CZ  1 
ATOM 7488  N N   . LEU B 1 690 ? 159.507 169.692 163.838 1.00 55.21  ? 640 LEU B N   1 
ATOM 7489  C CA  . LEU B 1 690 ? 160.098 170.378 162.693 1.00 55.21  ? 640 LEU B CA  1 
ATOM 7490  C C   . LEU B 1 690 ? 161.591 170.592 162.895 1.00 55.21  ? 640 LEU B C   1 
ATOM 7491  O O   . LEU B 1 690 ? 162.398 170.256 162.026 1.00 55.21  ? 640 LEU B O   1 
ATOM 7492  C CB  . LEU B 1 690 ? 159.385 171.711 162.463 1.00 55.21  ? 640 LEU B CB  1 
ATOM 7493  C CG  . LEU B 1 690 ? 159.979 172.619 161.388 1.00 55.21  ? 640 LEU B CG  1 
ATOM 7494  C CD1 . LEU B 1 690 ? 159.958 171.931 160.038 1.00 55.21  ? 640 LEU B CD1 1 
ATOM 7495  C CD2 . LEU B 1 690 ? 159.223 173.935 161.331 1.00 55.21  ? 640 LEU B CD2 1 
ATOM 7496  N N   . GLY B 1 691 ? 161.974 171.197 164.017 1.00 56.98  ? 641 GLY B N   1 
ATOM 7497  C CA  . GLY B 1 691 ? 163.380 171.401 164.319 1.00 56.98  ? 641 GLY B CA  1 
ATOM 7498  C C   . GLY B 1 691 ? 164.147 170.109 164.465 1.00 56.98  ? 641 GLY B C   1 
ATOM 7499  O O   . GLY B 1 691 ? 165.374 170.101 164.318 1.00 56.98  ? 641 GLY B O   1 
ATOM 7500  N N   . PHE B 1 692 ? 163.450 169.011 164.752 1.00 55.12  ? 642 PHE B N   1 
ATOM 7501  C CA  . PHE B 1 692 ? 164.106 167.717 164.859 1.00 55.12  ? 642 PHE B CA  1 
ATOM 7502  C C   . PHE B 1 692 ? 164.449 167.169 163.486 1.00 55.12  ? 642 PHE B C   1 
ATOM 7503  O O   . PHE B 1 692 ? 165.509 166.562 163.302 1.00 55.12  ? 642 PHE B O   1 
ATOM 7504  C CB  . PHE B 1 692 ? 163.211 166.733 165.609 1.00 55.12  ? 642 PHE B CB  1 
ATOM 7505  C CG  . PHE B 1 692 ? 163.730 165.328 165.605 1.00 55.12  ? 642 PHE B CG  1 
ATOM 7506  C CD1 . PHE B 1 692 ? 164.941 165.022 166.194 1.00 55.12  ? 642 PHE B CD1 1 
ATOM 7507  C CD2 . PHE B 1 692 ? 163.011 164.314 165.002 1.00 55.12  ? 642 PHE B CD2 1 
ATOM 7508  C CE1 . PHE B 1 692 ? 165.424 163.730 166.187 1.00 55.12  ? 642 PHE B CE1 1 
ATOM 7509  C CE2 . PHE B 1 692 ? 163.488 163.021 164.991 1.00 55.12  ? 642 PHE B CE2 1 
ATOM 7510  C CZ  . PHE B 1 692 ? 164.696 162.728 165.584 1.00 55.12  ? 642 PHE B CZ  1 
ATOM 7511  N N   . VAL B 1 693 ? 163.566 167.378 162.514 1.00 56.63  ? 643 VAL B N   1 
ATOM 7512  C CA  . VAL B 1 693 ? 163.766 166.762 161.207 1.00 56.63  ? 643 VAL B CA  1 
ATOM 7513  C C   . VAL B 1 693 ? 164.516 167.690 160.252 1.00 56.63  ? 643 VAL B C   1 
ATOM 7514  O O   . VAL B 1 693 ? 165.262 167.215 159.389 1.00 56.63  ? 643 VAL B O   1 
ATOM 7515  C CB  . VAL B 1 693 ? 162.413 166.336 160.610 1.00 56.63  ? 643 VAL B CB  1 
ATOM 7516  C CG1 . VAL B 1 693 ? 161.523 167.548 160.358 1.00 56.63  ? 643 VAL B CG1 1 
ATOM 7517  C CG2 . VAL B 1 693 ? 162.627 165.554 159.330 1.00 56.63  ? 643 VAL B CG2 1 
ATOM 7518  N N   . ALA B 1 694 ? 164.338 169.005 160.391 1.00 55.74  ? 644 ALA B N   1 
ATOM 7519  C CA  . ALA B 1 694 ? 165.005 169.960 159.510 1.00 55.74  ? 644 ALA B CA  1 
ATOM 7520  C C   . ALA B 1 694 ? 166.518 169.896 159.666 1.00 55.74  ? 644 ALA B C   1 
ATOM 7521  O O   . ALA B 1 694 ? 167.252 169.899 158.671 1.00 55.74  ? 644 ALA B O   1 
ATOM 7522  C CB  . ALA B 1 694 ? 164.500 171.372 159.794 1.00 55.74  ? 644 ALA B CB  1 
ATOM 7523  N N   . PHE B 1 695 ? 167.002 169.836 160.904 1.00 56.89  ? 645 PHE B N   1 
ATOM 7524  C CA  . PHE B 1 695 ? 168.429 169.807 161.185 1.00 56.89  ? 645 PHE B CA  1 
ATOM 7525  C C   . PHE B 1 695 ? 168.942 168.395 161.412 1.00 56.89  ? 645 PHE B C   1 
ATOM 7526  O O   . PHE B 1 695 ? 170.106 168.221 161.784 1.00 56.89  ? 645 PHE B O   1 
ATOM 7527  C CB  . PHE B 1 695 ? 168.750 170.671 162.405 1.00 56.89  ? 645 PHE B CB  1 
ATOM 7528  C CG  . PHE B 1 695 ? 168.354 172.109 162.255 1.00 56.89  ? 645 PHE B CG  1 
ATOM 7529  C CD1 . PHE B 1 695 ? 168.810 172.857 161.186 1.00 56.89  ? 645 PHE B CD1 1 
ATOM 7530  C CD2 . PHE B 1 695 ? 167.538 172.716 163.190 1.00 56.89  ? 645 PHE B CD2 1 
ATOM 7531  C CE1 . PHE B 1 695 ? 168.451 174.181 161.048 1.00 56.89  ? 645 PHE B CE1 1 
ATOM 7532  C CE2 . PHE B 1 695 ? 167.177 174.040 163.057 1.00 56.89  ? 645 PHE B CE2 1 
ATOM 7533  C CZ  . PHE B 1 695 ? 167.634 174.773 161.985 1.00 56.89  ? 645 PHE B CZ  1 
ATOM 7534  N N   . LEU B 1 696 ? 168.100 167.387 161.205 1.00 54.82  ? 646 LEU B N   1 
ATOM 7535  C CA  . LEU B 1 696 ? 168.537 166.004 161.371 1.00 54.82  ? 646 LEU B CA  1 
ATOM 7536  C C   . LEU B 1 696 ? 169.764 165.680 160.531 1.00 54.82  ? 646 LEU B C   1 
ATOM 7537  O O   . LEU B 1 696 ? 170.713 165.089 161.070 1.00 54.82  ? 646 LEU B O   1 
ATOM 7538  C CB  . LEU B 1 696 ? 167.369 165.071 161.024 1.00 54.82  ? 646 LEU B CB  1 
ATOM 7539  C CG  . LEU B 1 696 ? 167.423 163.635 161.552 1.00 54.82  ? 646 LEU B CG  1 
ATOM 7540  C CD1 . LEU B 1 696 ? 166.109 162.932 161.252 1.00 54.82  ? 646 LEU B CD1 1 
ATOM 7541  C CD2 . LEU B 1 696 ? 168.585 162.855 160.960 1.00 54.82  ? 646 LEU B CD2 1 
ATOM 7542  N N   . PRO B 1 697 ? 169.821 166.020 159.240 1.00 57.22  ? 647 PRO B N   1 
ATOM 7543  C CA  . PRO B 1 697 ? 171.006 165.655 158.448 1.00 57.22  ? 647 PRO B CA  1 
ATOM 7544  C C   . PRO B 1 697 ? 172.285 166.323 158.908 1.00 57.22  ? 647 PRO B C   1 
ATOM 7545  O O   . PRO B 1 697 ? 173.371 165.810 158.612 1.00 57.22  ? 647 PRO B O   1 
ATOM 7546  C CB  . PRO B 1 697 ? 170.627 166.094 157.026 1.00 57.22  ? 647 PRO B CB  1 
ATOM 7547  C CG  . PRO B 1 697 ? 169.575 167.113 157.202 1.00 57.22  ? 647 PRO B CG  1 
ATOM 7548  C CD  . PRO B 1 697 ? 168.813 166.717 158.422 1.00 57.22  ? 647 PRO B CD  1 
ATOM 7549  N N   . TYR B 1 698 ? 172.200 167.442 159.622 1.00 60.08  ? 648 TYR B N   1 
ATOM 7550  C CA  . TYR B 1 698 ? 173.386 168.207 159.982 1.00 60.08  ? 648 TYR B CA  1 
ATOM 7551  C C   . TYR B 1 698 ? 173.848 167.974 161.411 1.00 60.08  ? 648 TYR B C   1 
ATOM 7552  O O   . TYR B 1 698 ? 175.048 168.081 161.684 1.00 60.08  ? 648 TYR B O   1 
ATOM 7553  C CB  . TYR B 1 698 ? 173.128 169.702 159.776 1.00 60.08  ? 648 TYR B CB  1 
ATOM 7554  C CG  . TYR B 1 698 ? 172.697 170.043 158.369 1.00 60.08  ? 648 TYR B CG  1 
ATOM 7555  C CD1 . TYR B 1 698 ? 173.598 169.999 157.319 1.00 60.08  ? 648 TYR B CD1 1 
ATOM 7556  C CD2 . TYR B 1 698 ? 171.392 170.424 158.094 1.00 60.08  ? 648 TYR B CD2 1 
ATOM 7557  C CE1 . TYR B 1 698 ? 173.212 170.312 156.031 1.00 60.08  ? 648 TYR B CE1 1 
ATOM 7558  C CE2 . TYR B 1 698 ? 170.996 170.741 156.810 1.00 60.08  ? 648 TYR B CE2 1 
ATOM 7559  C CZ  . TYR B 1 698 ? 171.912 170.687 155.783 1.00 60.08  ? 648 TYR B CZ  1 
ATOM 7560  O OH  . TYR B 1 698 ? 171.528 171.001 154.501 1.00 60.08  ? 648 TYR B OH  1 
ATOM 7561  N N   . ARG B 1 699 ? 172.934 167.663 162.326 1.00 59.48  ? 649 ARG B N   1 
ATOM 7562  C CA  . ARG B 1 699 ? 173.322 167.418 163.708 1.00 59.48  ? 649 ARG B CA  1 
ATOM 7563  C C   . ARG B 1 699 ? 174.313 166.266 163.784 1.00 59.48  ? 649 ARG B C   1 
ATOM 7564  O O   . ARG B 1 699 ? 174.173 165.256 163.087 1.00 59.48  ? 649 ARG B O   1 
ATOM 7565  C CB  . ARG B 1 699 ? 172.089 167.102 164.551 1.00 59.48  ? 649 ARG B CB  1 
ATOM 7566  C CG  . ARG B 1 699 ? 171.330 168.328 165.017 1.00 59.48  ? 649 ARG B CG  1 
ATOM 7567  C CD  . ARG B 1 699 ? 170.387 167.993 166.155 1.00 59.48  ? 649 ARG B CD  1 
ATOM 7568  N NE  . ARG B 1 699 ? 169.093 167.546 165.655 1.00 59.48  ? 649 ARG B NE  1 
ATOM 7569  C CZ  . ARG B 1 699 ? 168.772 166.281 165.422 1.00 59.48  ? 649 ARG B CZ  1 
ATOM 7570  N NH1 . ARG B 1 699 ? 169.630 165.296 165.639 1.00 59.48  ? 649 ARG B NH1 1 
ATOM 7571  N NH2 . ARG B 1 699 ? 167.561 165.995 164.954 1.00 59.48  ? 649 ARG B NH2 1 
ATOM 7572  N N   . GLY B 1 700 ? 175.317 166.419 164.640 1.00 79.34  ? 650 GLY B N   1 
ATOM 7573  C CA  . GLY B 1 700 ? 176.293 165.379 164.857 1.00 79.34  ? 650 GLY B CA  1 
ATOM 7574  C C   . GLY B 1 700 ? 177.346 165.796 165.861 1.00 79.34  ? 650 GLY B C   1 
ATOM 7575  O O   . GLY B 1 700 ? 177.538 166.985 166.135 1.00 79.34  ? 650 GLY B O   1 
ATOM 7576  N N   . PRO B 1 701 ? 178.055 164.821 166.435 1.00 93.87  ? 651 PRO B N   1 
ATOM 7577  C CA  . PRO B 1 701 ? 179.121 165.152 167.391 1.00 93.87  ? 651 PRO B CA  1 
ATOM 7578  C C   . PRO B 1 701 ? 180.326 165.791 166.717 1.00 93.87  ? 651 PRO B C   1 
ATOM 7579  O O   . PRO B 1 701 ? 181.442 165.267 166.794 1.00 93.87  ? 651 PRO B O   1 
ATOM 7580  C CB  . PRO B 1 701 ? 179.472 163.791 168.009 1.00 93.87  ? 651 PRO B CB  1 
ATOM 7581  C CG  . PRO B 1 701 ? 179.061 162.792 166.981 1.00 93.87  ? 651 PRO B CG  1 
ATOM 7582  C CD  . PRO B 1 701 ? 177.847 163.366 166.320 1.00 93.87  ? 651 PRO B CD  1 
ATOM 7583  N N   . GLU B 1 702 ? 180.112 166.923 166.050 1.00 98.18  ? 652 GLU B N   1 
ATOM 7584  C CA  . GLU B 1 702 ? 181.175 167.660 165.368 1.00 98.18  ? 652 GLU B CA  1 
ATOM 7585  C C   . GLU B 1 702 ? 181.111 169.117 165.808 1.00 98.18  ? 652 GLU B C   1 
ATOM 7586  O O   . GLU B 1 702 ? 180.504 169.957 165.128 1.00 98.18  ? 652 GLU B O   1 
ATOM 7587  C CB  . GLU B 1 702 ? 181.049 167.532 163.849 1.00 98.18  ? 652 GLU B CB  1 
ATOM 7588  C CG  . GLU B 1 702 ? 182.068 168.350 163.065 1.00 98.18  ? 652 GLU B CG  1 
ATOM 7589  C CD  . GLU B 1 702 ? 181.810 168.328 161.572 1.00 98.18  ? 652 GLU B CD  1 
ATOM 7590  O OE1 . GLU B 1 702 ? 180.822 167.694 161.148 1.00 98.18  ? 652 GLU B OE1 1 
ATOM 7591  O OE2 . GLU B 1 702 ? 182.597 168.943 160.822 1.00 98.18  ? 652 GLU B OE2 1 
ATOM 7592  N N   . PRO B 1 703 ? 181.709 169.449 166.948 1.00 95.06  ? 653 PRO B N   1 
ATOM 7593  C CA  . PRO B 1 703 ? 181.758 170.850 167.386 1.00 95.06  ? 653 PRO B CA  1 
ATOM 7594  C C   . PRO B 1 703 ? 182.368 171.732 166.310 1.00 95.06  ? 653 PRO B C   1 
ATOM 7595  O O   . PRO B 1 703 ? 182.881 171.223 165.302 1.00 95.06  ? 653 PRO B O   1 
ATOM 7596  C CB  . PRO B 1 703 ? 182.644 170.800 168.639 1.00 95.06  ? 653 PRO B CB  1 
ATOM 7597  C CG  . PRO B 1 703 ? 182.499 169.410 169.148 1.00 95.06  ? 653 PRO B CG  1 
ATOM 7598  C CD  . PRO B 1 703 ? 182.293 168.535 167.945 1.00 95.06  ? 653 PRO B CD  1 
ATOM 7599  N N   . PRO B 1 704 ? 182.318 173.051 166.476 1.00 93.85  ? 654 PRO B N   1 
ATOM 7600  C CA  . PRO B 1 704 ? 182.853 173.951 165.458 1.00 93.85  ? 654 PRO B CA  1 
ATOM 7601  C C   . PRO B 1 704 ? 184.216 173.486 164.978 1.00 93.85  ? 654 PRO B C   1 
ATOM 7602  O O   . PRO B 1 704 ? 185.117 173.254 165.798 1.00 93.85  ? 654 PRO B O   1 
ATOM 7603  C CB  . PRO B 1 704 ? 182.962 175.289 166.205 1.00 93.85  ? 654 PRO B CB  1 
ATOM 7604  C CG  . PRO B 1 704 ? 181.970 175.185 167.362 1.00 93.85  ? 654 PRO B CG  1 
ATOM 7605  C CD  . PRO B 1 704 ? 181.413 173.782 167.378 1.00 93.85  ? 654 PRO B CD  1 
ATOM 7606  N N   . PRO B 1 705 ? 184.407 173.320 163.655 1.00 96.00  ? 655 PRO B N   1 
ATOM 7607  C CA  . PRO B 1 705 ? 185.649 172.705 163.162 1.00 96.00  ? 655 PRO B CA  1 
ATOM 7608  C C   . PRO B 1 705 ? 186.893 173.315 163.788 1.00 96.00  ? 655 PRO B C   1 
ATOM 7609  O O   . PRO B 1 705 ? 187.682 172.617 164.431 1.00 96.00  ? 655 PRO B O   1 
ATOM 7610  C CB  . PRO B 1 705 ? 185.594 172.962 161.650 1.00 96.00  ? 655 PRO B CB  1 
ATOM 7611  C CG  . PRO B 1 705 ? 184.151 173.100 161.342 1.00 96.00  ? 655 PRO B CG  1 
ATOM 7612  C CD  . PRO B 1 705 ? 183.510 173.711 162.553 1.00 96.00  ? 655 PRO B CD  1 
ATOM 7613  N N   . THR B 1 706 ? 187.067 174.619 163.608 1.00 100.43 ? 656 THR B N   1 
ATOM 7614  C CA  . THR B 1 706 ? 188.168 175.362 164.213 1.00 100.43 ? 656 THR B CA  1 
ATOM 7615  C C   . THR B 1 706 ? 187.960 176.835 163.885 1.00 100.43 ? 656 THR B C   1 
ATOM 7616  O O   . THR B 1 706 ? 187.007 177.209 163.194 1.00 100.43 ? 656 THR B O   1 
ATOM 7617  C CB  . THR B 1 706 ? 189.531 174.857 163.730 1.00 100.43 ? 656 THR B CB  1 
ATOM 7618  O OG1 . THR B 1 706 ? 190.575 175.559 164.416 1.00 100.43 ? 656 THR B OG1 1 
ATOM 7619  C CG2 . THR B 1 706 ? 189.687 175.066 162.234 1.00 100.43 ? 656 THR B CG2 1 
ATOM 7620  N N   . GLY B 1 707 ? 188.865 177.675 164.390 1.00 101.35 ? 657 GLY B N   1 
ATOM 7621  C CA  . GLY B 1 707 ? 188.720 179.108 164.195 1.00 101.35 ? 657 GLY B CA  1 
ATOM 7622  C C   . GLY B 1 707 ? 188.668 179.502 162.731 1.00 101.35 ? 657 GLY B C   1 
ATOM 7623  O O   . GLY B 1 707 ? 187.870 180.355 162.335 1.00 101.35 ? 657 GLY B O   1 
ATOM 7624  N N   . GLU B 1 708 ? 189.513 178.890 161.910 1.00 98.00  ? 658 GLU B N   1 
ATOM 7625  C CA  . GLU B 1 708 ? 189.588 179.170 160.483 1.00 98.00  ? 658 GLU B CA  1 
ATOM 7626  C C   . GLU B 1 708 ? 189.220 177.912 159.698 1.00 98.00  ? 658 GLU B C   1 
ATOM 7627  O O   . GLU B 1 708 ? 188.787 176.905 160.262 1.00 98.00  ? 658 GLU B O   1 
ATOM 7628  C CB  . GLU B 1 708 ? 190.982 179.678 160.110 1.00 98.00  ? 658 GLU B CB  1 
ATOM 7629  C CG  . GLU B 1 708 ? 192.060 178.605 160.123 1.00 98.00  ? 658 GLU B CG  1 
ATOM 7630  C CD  . GLU B 1 708 ? 193.450 179.172 159.911 1.00 98.00  ? 658 GLU B CD  1 
ATOM 7631  O OE1 . GLU B 1 708 ? 193.885 180.005 160.736 1.00 98.00  ? 658 GLU B OE1 1 
ATOM 7632  O OE2 . GLU B 1 708 ? 194.108 178.786 158.923 1.00 98.00  ? 658 GLU B OE2 1 
ATOM 7633  N N   . LEU B 1 709 ? 189.378 177.985 158.379 1.00 91.28  ? 659 LEU B N   1 
ATOM 7634  C CA  . LEU B 1 709 ? 189.077 176.892 157.460 1.00 91.28  ? 659 LEU B CA  1 
ATOM 7635  C C   . LEU B 1 709 ? 187.609 176.481 157.497 1.00 91.28  ? 659 LEU B C   1 
ATOM 7636  O O   . LEU B 1 709 ? 187.223 175.511 156.836 1.00 91.28  ? 659 LEU B O   1 
ATOM 7637  C CB  . LEU B 1 709 ? 189.983 175.685 157.751 1.00 91.28  ? 659 LEU B CB  1 
ATOM 7638  C CG  . LEU B 1 709 ? 189.948 174.455 156.838 1.00 91.28  ? 659 LEU B CG  1 
ATOM 7639  C CD1 . LEU B 1 709 ? 191.321 173.798 156.827 1.00 91.28  ? 659 LEU B CD1 1 
ATOM 7640  C CD2 . LEU B 1 709 ? 188.899 173.440 157.279 1.00 91.28  ? 659 LEU B CD2 1 
ATOM 7641  N N   . GLN B 1 710 ? 186.766 177.222 158.217 1.00 83.45  ? 660 GLN B N   1 
ATOM 7642  C CA  . GLN B 1 710 ? 185.343 176.935 158.290 1.00 83.45  ? 660 GLN B CA  1 
ATOM 7643  C C   . GLN B 1 710 ? 184.514 177.829 157.381 1.00 83.45  ? 660 GLN B C   1 
ATOM 7644  O O   . GLN B 1 710 ? 183.309 177.594 157.241 1.00 83.45  ? 660 GLN B O   1 
ATOM 7645  C CB  . GLN B 1 710 ? 184.842 177.081 159.734 1.00 83.45  ? 660 GLN B CB  1 
ATOM 7646  C CG  . GLN B 1 710 ? 184.841 178.509 160.256 1.00 83.45  ? 660 GLN B CG  1 
ATOM 7647  C CD  . GLN B 1 710 ? 184.359 178.602 161.688 1.00 83.45  ? 660 GLN B CD  1 
ATOM 7648  O OE1 . GLN B 1 710 ? 183.997 177.596 162.300 1.00 83.45  ? 660 GLN B OE1 1 
ATOM 7649  N NE2 . GLN B 1 710 ? 184.349 179.813 162.233 1.00 83.45  ? 660 GLN B NE2 1 
ATOM 7650  N N   . ASP B 1 711 ? 185.123 178.845 156.769 1.00 78.42  ? 661 ASP B N   1 
ATOM 7651  C CA  . ASP B 1 711 ? 184.391 179.677 155.822 1.00 78.42  ? 661 ASP B CA  1 
ATOM 7652  C C   . ASP B 1 711 ? 183.769 178.846 154.710 1.00 78.42  ? 661 ASP B C   1 
ATOM 7653  O O   . ASP B 1 711 ? 182.678 179.173 154.230 1.00 78.42  ? 661 ASP B O   1 
ATOM 7654  C CB  . ASP B 1 711 ? 185.321 180.737 155.235 1.00 78.42  ? 661 ASP B CB  1 
ATOM 7655  C CG  . ASP B 1 711 ? 185.736 181.777 156.257 1.00 78.42  ? 661 ASP B CG  1 
ATOM 7656  O OD1 . ASP B 1 711 ? 184.953 182.038 157.195 1.00 78.42  ? 661 ASP B OD1 1 
ATOM 7657  O OD2 . ASP B 1 711 ? 186.848 182.331 156.127 1.00 78.42  ? 661 ASP B OD2 1 
ATOM 7658  N N   . SER B 1 712 ? 184.435 177.766 154.290 1.00 71.94  ? 662 SER B N   1 
ATOM 7659  C CA  . SER B 1 712 ? 183.839 176.885 153.292 1.00 71.94  ? 662 SER B CA  1 
ATOM 7660  C C   . SER B 1 712 ? 182.561 176.241 153.814 1.00 71.94  ? 662 SER B C   1 
ATOM 7661  O O   . SER B 1 712 ? 181.544 176.203 153.111 1.00 71.94  ? 662 SER B O   1 
ATOM 7662  C CB  . SER B 1 712 ? 184.844 175.813 152.876 1.00 71.94  ? 662 SER B CB  1 
ATOM 7663  O OG  . SER B 1 712 ? 184.233 174.842 152.045 1.00 71.94  ? 662 SER B OG  1 
ATOM 7664  N N   . ILE B 1 713 ? 182.585 175.748 155.053 1.00 71.69  ? 663 ILE B N   1 
ATOM 7665  C CA  . ILE B 1 713 ? 181.400 175.114 155.623 1.00 71.69  ? 663 ILE B CA  1 
ATOM 7666  C C   . ILE B 1 713 ? 180.277 176.130 155.797 1.00 71.69  ? 663 ILE B C   1 
ATOM 7667  O O   . ILE B 1 713 ? 179.116 175.849 155.482 1.00 71.69  ? 663 ILE B O   1 
ATOM 7668  C CB  . ILE B 1 713 ? 181.741 174.401 156.946 1.00 71.69  ? 663 ILE B CB  1 
ATOM 7669  C CG1 . ILE B 1 713 ? 182.767 173.277 156.723 1.00 71.69  ? 663 ILE B CG1 1 
ATOM 7670  C CG2 . ILE B 1 713 ? 180.484 173.844 157.597 1.00 71.69  ? 663 ILE B CG2 1 
ATOM 7671  C CD1 . ILE B 1 713 ? 184.227 173.697 156.712 1.00 71.69  ? 663 ILE B CD1 1 
ATOM 7672  N N   . LEU B 1 714 ? 180.597 177.320 156.310 1.00 68.93  ? 664 LEU B N   1 
ATOM 7673  C CA  . LEU B 1 714 ? 179.562 178.333 156.488 1.00 68.93  ? 664 LEU B CA  1 
ATOM 7674  C C   . LEU B 1 714 ? 178.966 178.751 155.150 1.00 68.93  ? 664 LEU B C   1 
ATOM 7675  O O   . LEU B 1 714 ? 177.748 178.932 155.036 1.00 68.93  ? 664 LEU B O   1 
ATOM 7676  C CB  . LEU B 1 714 ? 180.132 179.545 157.225 1.00 68.93  ? 664 LEU B CB  1 
ATOM 7677  C CG  . LEU B 1 714 ? 180.826 179.253 158.557 1.00 68.93  ? 664 LEU B CG  1 
ATOM 7678  C CD1 . LEU B 1 714 ? 181.843 180.331 158.887 1.00 68.93  ? 664 LEU B CD1 1 
ATOM 7679  C CD2 . LEU B 1 714 ? 179.799 179.126 159.670 1.00 68.93  ? 664 LEU B CD2 1 
ATOM 7680  N N   . ALA B 1 715 ? 179.805 178.910 154.125 1.00 66.43  ? 665 ALA B N   1 
ATOM 7681  C CA  . ALA B 1 715 ? 179.294 179.245 152.802 1.00 66.43  ? 665 ALA B CA  1 
ATOM 7682  C C   . ALA B 1 715 ? 178.394 178.139 152.269 1.00 66.43  ? 665 ALA B C   1 
ATOM 7683  O O   . ALA B 1 715 ? 177.335 178.411 151.693 1.00 66.43  ? 665 ALA B O   1 
ATOM 7684  C CB  . ALA B 1 715 ? 180.454 179.502 151.842 1.00 66.43  ? 665 ALA B CB  1 
ATOM 7685  N N   . LEU B 1 716 ? 178.799 176.883 152.460 1.00 61.84  ? 666 LEU B N   1 
ATOM 7686  C CA  . LEU B 1 716 ? 178.008 175.764 151.959 1.00 61.84  ? 666 LEU B CA  1 
ATOM 7687  C C   . LEU B 1 716 ? 176.660 175.692 152.659 1.00 61.84  ? 666 LEU B C   1 
ATOM 7688  O O   . LEU B 1 716 ? 175.632 175.442 152.020 1.00 61.84  ? 666 LEU B O   1 
ATOM 7689  C CB  . LEU B 1 716 ? 178.781 174.460 152.153 1.00 61.84  ? 666 LEU B CB  1 
ATOM 7690  C CG  . LEU B 1 716 ? 178.133 173.179 151.626 1.00 61.84  ? 666 LEU B CG  1 
ATOM 7691  C CD1 . LEU B 1 716 ? 179.156 172.325 150.899 1.00 61.84  ? 666 LEU B CD1 1 
ATOM 7692  C CD2 . LEU B 1 716 ? 177.501 172.395 152.764 1.00 61.84  ? 666 LEU B CD2 1 
ATOM 7693  N N   . ARG B 1 717 ? 176.645 175.915 153.969 1.00 63.27  ? 667 ARG B N   1 
ATOM 7694  C CA  . ARG B 1 717 ? 175.444 175.762 154.771 1.00 63.27  ? 667 ARG B CA  1 
ATOM 7695  C C   . ARG B 1 717 ? 174.619 177.037 154.878 1.00 63.27  ? 667 ARG B C   1 
ATOM 7696  O O   . ARG B 1 717 ? 173.508 176.990 155.415 1.00 63.27  ? 667 ARG B O   1 
ATOM 7697  C CB  . ARG B 1 717 ? 175.834 175.292 156.171 1.00 63.27  ? 667 ARG B CB  1 
ATOM 7698  C CG  . ARG B 1 717 ? 174.662 174.987 157.084 1.00 63.27  ? 667 ARG B CG  1 
ATOM 7699  C CD  . ARG B 1 717 ? 175.097 174.320 158.384 1.00 63.27  ? 667 ARG B CD  1 
ATOM 7700  N NE  . ARG B 1 717 ? 176.311 173.515 158.269 1.00 63.27  ? 667 ARG B NE  1 
ATOM 7701  C CZ  . ARG B 1 717 ? 176.464 172.474 157.461 1.00 63.27  ? 667 ARG B CZ  1 
ATOM 7702  N NH1 . ARG B 1 717 ? 175.501 172.084 156.645 1.00 63.27  ? 667 ARG B NH1 1 
ATOM 7703  N NH2 . ARG B 1 717 ? 177.617 171.813 157.468 1.00 63.27  ? 667 ARG B NH2 1 
ATOM 7704  N N   . SER B 1 718 ? 175.116 178.163 154.375 1.00 63.56  ? 668 SER B N   1 
ATOM 7705  C CA  . SER B 1 718 ? 174.364 179.409 154.418 1.00 63.56  ? 668 SER B CA  1 
ATOM 7706  C C   . SER B 1 718 ? 173.534 179.638 153.163 1.00 63.56  ? 668 SER B C   1 
ATOM 7707  O O   . SER B 1 718 ? 172.908 180.695 153.036 1.00 63.56  ? 668 SER B O   1 
ATOM 7708  C CB  . SER B 1 718 ? 175.320 180.589 154.624 1.00 63.56  ? 668 SER B CB  1 
ATOM 7709  O OG  . SER B 1 718 ? 174.612 181.813 154.699 1.00 63.56  ? 668 SER B OG  1 
ATOM 7710  N N   . GLN B 1 719 ? 173.511 178.677 152.243 1.00 58.07  ? 669 GLN B N   1 
ATOM 7711  C CA  . GLN B 1 719 ? 172.799 178.829 150.978 1.00 58.07  ? 669 GLN B CA  1 
ATOM 7712  C C   . GLN B 1 719 ? 171.366 178.317 151.073 1.00 58.07  ? 669 GLN B C   1 
ATOM 7713  O O   . GLN B 1 719 ? 170.420 179.053 150.777 1.00 58.07  ? 669 GLN B O   1 
ATOM 7714  C CB  . GLN B 1 719 ? 173.560 178.147 149.839 1.00 58.07  ? 669 GLN B CB  1 
ATOM 7715  C CG  . GLN B 1 719 ? 174.798 178.920 149.451 1.00 58.07  ? 669 GLN B CG  1 
ATOM 7716  C CD  . GLN B 1 719 ? 175.187 178.723 148.005 1.00 58.07  ? 669 GLN B CD  1 
ATOM 7717  O OE1 . GLN B 1 719 ? 174.422 178.183 147.207 1.00 58.07  ? 669 GLN B OE1 1 
ATOM 7718  N NE2 . GLN B 1 719 ? 176.348 179.246 147.640 1.00 58.07  ? 669 GLN B NE2 1 
ATOM 7719  N N   . VAL B 1 720 ? 171.191 177.062 151.470 1.00 54.97  ? 670 VAL B N   1 
ATOM 7720  C CA  . VAL B 1 720 ? 169.837 176.506 151.466 1.00 54.97  ? 670 VAL B CA  1 
ATOM 7721  C C   . VAL B 1 720 ? 168.961 177.340 152.392 1.00 54.97  ? 670 VAL B C   1 
ATOM 7722  O O   . VAL B 1 720 ? 169.336 177.572 153.559 1.00 54.97  ? 670 VAL B O   1 
ATOM 7723  C CB  . VAL B 1 720 ? 169.855 175.030 151.907 1.00 54.97  ? 670 VAL B CB  1 
ATOM 7724  C CG1 . VAL B 1 720 ? 170.177 174.910 153.390 1.00 54.97  ? 670 VAL B CG1 1 
ATOM 7725  C CG2 . VAL B 1 720 ? 168.523 174.369 151.594 1.00 54.97  ? 670 VAL B CG2 1 
ATOM 7726  N N   . PRO B 1 721 ? 167.806 177.830 151.937 1.00 50.80  ? 671 PRO B N   1 
ATOM 7727  C CA  . PRO B 1 721 ? 166.977 178.651 152.810 1.00 50.80  ? 671 PRO B CA  1 
ATOM 7728  C C   . PRO B 1 721 ? 166.427 177.827 153.957 1.00 50.80  ? 671 PRO B C   1 
ATOM 7729  O O   . PRO B 1 721 ? 166.270 176.599 153.840 1.00 50.80  ? 671 PRO B O   1 
ATOM 7730  C CB  . PRO B 1 721 ? 165.857 179.141 151.877 1.00 50.80  ? 671 PRO B CB  1 
ATOM 7731  C CG  . PRO B 1 721 ? 165.795 178.130 150.798 1.00 50.80  ? 671 PRO B CG  1 
ATOM 7732  C CD  . PRO B 1 721 ? 167.194 177.635 150.612 1.00 50.80  ? 671 PRO B CD  1 
ATOM 7733  N N   . PRO B 1 722 ? 166.121 178.454 155.090 1.00 55.23  ? 672 PRO B N   1 
ATOM 7734  C CA  . PRO B 1 722 ? 165.590 177.693 156.222 1.00 55.23  ? 672 PRO B CA  1 
ATOM 7735  C C   . PRO B 1 722 ? 164.240 177.079 155.887 1.00 55.23  ? 672 PRO B C   1 
ATOM 7736  O O   . PRO B 1 722 ? 163.474 177.609 155.079 1.00 55.23  ? 672 PRO B O   1 
ATOM 7737  C CB  . PRO B 1 722 ? 165.475 178.740 157.334 1.00 55.23  ? 672 PRO B CB  1 
ATOM 7738  C CG  . PRO B 1 722 ? 165.332 180.032 156.613 1.00 55.23  ? 672 PRO B CG  1 
ATOM 7739  C CD  . PRO B 1 722 ? 166.146 179.901 155.360 1.00 55.23  ? 672 PRO B CD  1 
ATOM 7740  N N   . VAL B 1 723 ? 163.956 175.945 156.526 1.00 53.91  ? 673 VAL B N   1 
ATOM 7741  C CA  . VAL B 1 723 ? 162.704 175.240 156.266 1.00 53.91  ? 673 VAL B CA  1 
ATOM 7742  C C   . VAL B 1 723 ? 161.519 176.128 156.616 1.00 53.91  ? 673 VAL B C   1 
ATOM 7743  O O   . VAL B 1 723 ? 160.490 176.120 155.928 1.00 53.91  ? 673 VAL B O   1 
ATOM 7744  C CB  . VAL B 1 723 ? 162.667 173.911 157.044 1.00 53.91  ? 673 VAL B CB  1 
ATOM 7745  C CG1 . VAL B 1 723 ? 163.936 173.110 156.785 1.00 53.91  ? 673 VAL B CG1 1 
ATOM 7746  C CG2 . VAL B 1 723 ? 162.492 174.170 158.531 1.00 53.91  ? 673 VAL B CG2 1 
ATOM 7747  N N   . LEU B 1 724 ? 161.642 176.899 157.692 1.00 56.33  ? 674 LEU B N   1 
ATOM 7748  C CA  . LEU B 1 724 ? 160.602 177.809 158.144 1.00 56.33  ? 674 LEU B CA  1 
ATOM 7749  C C   . LEU B 1 724 ? 161.234 179.172 158.372 1.00 56.33  ? 674 LEU B C   1 
ATOM 7750  O O   . LEU B 1 724 ? 162.303 179.268 158.980 1.00 56.33  ? 674 LEU B O   1 
ATOM 7751  C CB  . LEU B 1 724 ? 159.945 177.300 159.431 1.00 56.33  ? 674 LEU B CB  1 
ATOM 7752  C CG  . LEU B 1 724 ? 158.870 178.189 160.059 1.00 56.33  ? 674 LEU B CG  1 
ATOM 7753  C CD1 . LEU B 1 724 ? 157.682 178.327 159.129 1.00 56.33  ? 674 LEU B CD1 1 
ATOM 7754  C CD2 . LEU B 1 724 ? 158.438 177.628 161.404 1.00 56.33  ? 674 LEU B CD2 1 
ATOM 7755  N N   . ASP B 1 725 ? 160.578 180.223 157.886 1.00 59.70  ? 675 ASP B N   1 
ATOM 7756  C CA  . ASP B 1 725 ? 161.116 181.568 158.037 1.00 59.70  ? 675 ASP B CA  1 
ATOM 7757  C C   . ASP B 1 725 ? 160.951 182.010 159.483 1.00 59.70  ? 675 ASP B C   1 
ATOM 7758  O O   . ASP B 1 725 ? 160.099 182.847 159.797 1.00 59.70  ? 675 ASP B O   1 
ATOM 7759  C CB  . ASP B 1 725 ? 160.420 182.543 157.087 1.00 59.70  ? 675 ASP B CB  1 
ATOM 7760  C CG  . ASP B 1 725 ? 161.211 183.818 156.881 1.00 59.70  ? 675 ASP B CG  1 
ATOM 7761  O OD1 . ASP B 1 725 ? 162.265 183.975 157.531 1.00 59.70  ? 675 ASP B OD1 1 
ATOM 7762  O OD2 . ASP B 1 725 ? 160.777 184.665 156.073 1.00 59.70  ? 675 ASP B OD2 1 
ATOM 7763  N N   . VAL B 1 726 ? 161.789 181.467 160.367 1.00 59.23  ? 676 VAL B N   1 
ATOM 7764  C CA  . VAL B 1 726 ? 161.623 181.712 161.795 1.00 59.23  ? 676 VAL B CA  1 
ATOM 7765  C C   . VAL B 1 726 ? 161.964 183.152 162.156 1.00 59.23  ? 676 VAL B C   1 
ATOM 7766  O O   . VAL B 1 726 ? 161.356 183.725 163.067 1.00 59.23  ? 676 VAL B O   1 
ATOM 7767  C CB  . VAL B 1 726 ? 162.465 180.705 162.601 1.00 59.23  ? 676 VAL B CB  1 
ATOM 7768  C CG1 . VAL B 1 726 ? 161.973 179.294 162.352 1.00 59.23  ? 676 VAL B CG1 1 
ATOM 7769  C CG2 . VAL B 1 726 ? 163.929 180.801 162.219 1.00 59.23  ? 676 VAL B CG2 1 
ATOM 7770  N N   . ARG B 1 727 ? 162.923 183.768 161.462 1.00 60.63  ? 677 ARG B N   1 
ATOM 7771  C CA  . ARG B 1 727 ? 163.280 185.146 161.783 1.00 60.63  ? 677 ARG B CA  1 
ATOM 7772  C C   . ARG B 1 727 ? 162.109 186.085 161.526 1.00 60.63  ? 677 ARG B C   1 
ATOM 7773  O O   . ARG B 1 727 ? 161.793 186.943 162.356 1.00 60.63  ? 677 ARG B O   1 
ATOM 7774  C CB  . ARG B 1 727 ? 164.493 185.591 160.968 1.00 60.63  ? 677 ARG B CB  1 
ATOM 7775  C CG  . ARG B 1 727 ? 164.725 187.094 161.027 1.00 60.63  ? 677 ARG B CG  1 
ATOM 7776  C CD  . ARG B 1 727 ? 166.165 187.469 160.726 1.00 60.63  ? 677 ARG B CD  1 
ATOM 7777  N NE  . ARG B 1 727 ? 166.540 187.162 159.351 1.00 60.63  ? 677 ARG B NE  1 
ATOM 7778  C CZ  . ARG B 1 727 ? 167.640 187.607 158.759 1.00 60.63  ? 677 ARG B CZ  1 
ATOM 7779  N NH1 . ARG B 1 727 ? 168.508 188.374 159.399 1.00 60.63  ? 677 ARG B NH1 1 
ATOM 7780  N NH2 . ARG B 1 727 ? 167.870 187.285 157.490 1.00 60.63  ? 677 ARG B NH2 1 
ATOM 7781  N N   . THR B 1 728 ? 161.465 185.950 160.364 1.00 62.46  ? 678 THR B N   1 
ATOM 7782  C CA  . THR B 1 728 ? 160.334 186.815 160.045 1.00 62.46  ? 678 THR B CA  1 
ATOM 7783  C C   . THR B 1 728 ? 159.178 186.598 161.012 1.00 62.46  ? 678 THR B C   1 
ATOM 7784  O O   . THR B 1 728 ? 158.543 187.561 161.458 1.00 62.46  ? 678 THR B O   1 
ATOM 7785  C CB  . THR B 1 728 ? 159.878 186.576 158.607 1.00 62.46  ? 678 THR B CB  1 
ATOM 7786  O OG1 . THR B 1 728 ? 161.019 186.519 157.744 1.00 62.46  ? 678 THR B OG1 1 
ATOM 7787  C CG2 . THR B 1 728 ? 158.949 187.690 158.149 1.00 62.46  ? 678 THR B CG2 1 
ATOM 7788  N N   . LEU B 1 729 ? 158.881 185.339 161.343 1.00 61.83  ? 679 LEU B N   1 
ATOM 7789  C CA  . LEU B 1 729 ? 157.811 185.072 162.297 1.00 61.83  ? 679 LEU B CA  1 
ATOM 7790  C C   . LEU B 1 729 ? 158.125 185.683 163.656 1.00 61.83  ? 679 LEU B C   1 
ATOM 7791  O O   . LEU B 1 729 ? 157.257 186.301 164.282 1.00 61.83  ? 679 LEU B O   1 
ATOM 7792  C CB  . LEU B 1 729 ? 157.577 183.566 162.433 1.00 61.83  ? 679 LEU B CB  1 
ATOM 7793  C CG  . LEU B 1 729 ? 156.737 182.835 161.376 1.00 61.83  ? 679 LEU B CG  1 
ATOM 7794  C CD1 . LEU B 1 729 ? 155.287 183.290 161.475 1.00 61.83  ? 679 LEU B CD1 1 
ATOM 7795  C CD2 . LEU B 1 729 ? 157.249 182.993 159.949 1.00 61.83  ? 679 LEU B CD2 1 
ATOM 7796  N N   . LEU B 1 730 ? 159.367 185.537 164.119 1.00 63.10  ? 680 LEU B N   1 
ATOM 7797  C CA  . LEU B 1 730 ? 159.750 186.115 165.403 1.00 63.10  ? 680 LEU B CA  1 
ATOM 7798  C C   . LEU B 1 730 ? 159.636 187.632 165.378 1.00 63.10  ? 680 LEU B C   1 
ATOM 7799  O O   . LEU B 1 730 ? 159.124 188.239 166.326 1.00 63.10  ? 680 LEU B O   1 
ATOM 7800  C CB  . LEU B 1 730 ? 161.173 185.688 165.759 1.00 63.10  ? 680 LEU B CB  1 
ATOM 7801  C CG  . LEU B 1 730 ? 161.874 186.469 166.869 1.00 63.10  ? 680 LEU B CG  1 
ATOM 7802  C CD1 . LEU B 1 730 ? 161.089 186.374 168.167 1.00 63.10  ? 680 LEU B CD1 1 
ATOM 7803  C CD2 . LEU B 1 730 ? 163.287 185.950 167.060 1.00 63.10  ? 680 LEU B CD2 1 
ATOM 7804  N N   . GLN B 1 731 ? 160.116 188.264 164.306 1.00 63.32  ? 681 GLN B N   1 
ATOM 7805  C CA  . GLN B 1 731 ? 160.054 189.717 164.220 1.00 63.32  ? 681 GLN B CA  1 
ATOM 7806  C C   . GLN B 1 731 ? 158.611 190.204 164.205 1.00 63.32  ? 681 GLN B C   1 
ATOM 7807  O O   . GLN B 1 731 ? 158.262 191.159 164.908 1.00 63.32  ? 681 GLN B O   1 
ATOM 7808  C CB  . GLN B 1 731 ? 160.798 190.198 162.976 1.00 63.32  ? 681 GLN B CB  1 
ATOM 7809  C CG  . GLN B 1 731 ? 162.302 190.298 163.165 1.00 63.32  ? 681 GLN B CG  1 
ATOM 7810  C CD  . GLN B 1 731 ? 163.037 190.571 161.868 1.00 63.32  ? 681 GLN B CD  1 
ATOM 7811  O OE1 . GLN B 1 731 ? 162.465 190.471 160.784 1.00 63.32  ? 681 GLN B OE1 1 
ATOM 7812  N NE2 . GLN B 1 731 ? 164.315 190.916 161.974 1.00 63.32  ? 681 GLN B NE2 1 
ATOM 7813  N N   . ARG B 1 732 ? 157.752 189.550 163.420 1.00 67.39  ? 682 ARG B N   1 
ATOM 7814  C CA  . ARG B 1 732 ? 156.354 189.961 163.366 1.00 67.39  ? 682 ARG B CA  1 
ATOM 7815  C C   . ARG B 1 732 ? 155.674 189.754 164.711 1.00 67.39  ? 682 ARG B C   1 
ATOM 7816  O O   . ARG B 1 732 ? 154.864 190.586 165.139 1.00 67.39  ? 682 ARG B O   1 
ATOM 7817  C CB  . ARG B 1 732 ? 155.622 189.195 162.263 1.00 67.39  ? 682 ARG B CB  1 
ATOM 7818  C CG  . ARG B 1 732 ? 154.115 189.398 162.266 1.00 67.39  ? 682 ARG B CG  1 
ATOM 7819  C CD  . ARG B 1 732 ? 153.489 188.977 160.944 1.00 67.39  ? 682 ARG B CD  1 
ATOM 7820  N NE  . ARG B 1 732 ? 153.727 187.570 160.636 1.00 67.39  ? 682 ARG B NE  1 
ATOM 7821  C CZ  . ARG B 1 732 ? 152.780 186.655 160.454 1.00 67.39  ? 682 ARG B CZ  1 
ATOM 7822  N NH1 . ARG B 1 732 ? 151.495 186.954 160.550 1.00 67.39  ? 682 ARG B NH1 1 
ATOM 7823  N NH2 . ARG B 1 732 ? 153.135 185.407 160.162 1.00 67.39  ? 682 ARG B NH2 1 
ATOM 7824  N N   . GLY B 1 733 ? 155.985 188.653 165.396 1.00 67.86  ? 683 GLY B N   1 
ATOM 7825  C CA  . GLY B 1 733 ? 155.397 188.423 166.703 1.00 67.86  ? 683 GLY B CA  1 
ATOM 7826  C C   . GLY B 1 733 ? 155.827 189.459 167.723 1.00 67.86  ? 683 GLY B C   1 
ATOM 7827  O O   . GLY B 1 733 ? 155.003 189.980 168.479 1.00 67.86  ? 683 GLY B O   1 
ATOM 7828  N N   . LEU B 1 734 ? 157.122 189.779 167.755 1.00 67.34  ? 684 LEU B N   1 
ATOM 7829  C CA  . LEU B 1 734 ? 157.604 190.792 168.686 1.00 67.34  ? 684 LEU B CA  1 
ATOM 7830  C C   . LEU B 1 734 ? 156.996 192.155 168.381 1.00 67.34  ? 684 LEU B C   1 
ATOM 7831  O O   . LEU B 1 734 ? 156.592 192.880 169.297 1.00 67.34  ? 684 LEU B O   1 
ATOM 7832  C CB  . LEU B 1 734 ? 159.130 190.864 168.642 1.00 67.34  ? 684 LEU B CB  1 
ATOM 7833  C CG  . LEU B 1 734 ? 159.909 189.647 169.151 1.00 67.34  ? 684 LEU B CG  1 
ATOM 7834  C CD1 . LEU B 1 734 ? 161.368 190.012 169.374 1.00 67.34  ? 684 LEU B CD1 1 
ATOM 7835  C CD2 . LEU B 1 734 ? 159.304 189.077 170.425 1.00 67.34  ? 684 LEU B CD2 1 
ATOM 7836  N N   . GLN B 1 735 ? 156.918 192.520 167.100 1.00 72.04  ? 685 GLN B N   1 
ATOM 7837  C CA  . GLN B 1 735 ? 156.325 193.805 166.741 1.00 72.04  ? 685 GLN B CA  1 
ATOM 7838  C C   . GLN B 1 735 ? 154.851 193.858 167.122 1.00 72.04  ? 685 GLN B C   1 
ATOM 7839  O O   . GLN B 1 735 ? 154.361 194.890 167.596 1.00 72.04  ? 685 GLN B O   1 
ATOM 7840  C CB  . GLN B 1 735 ? 156.502 194.069 165.246 1.00 72.04  ? 685 GLN B CB  1 
ATOM 7841  C CG  . GLN B 1 735 ? 157.688 194.962 164.912 1.00 72.04  ? 685 GLN B CG  1 
ATOM 7842  C CD  . GLN B 1 735 ? 159.018 194.339 165.288 1.00 72.04  ? 685 GLN B CD  1 
ATOM 7843  O OE1 . GLN B 1 735 ? 159.463 193.375 164.668 1.00 72.04  ? 685 GLN B OE1 1 
ATOM 7844  N NE2 . GLN B 1 735 ? 159.660 194.891 166.311 1.00 72.04  ? 685 GLN B NE2 1 
ATOM 7845  N N   . ALA B 1 736 ? 154.128 192.759 166.922 1.00 71.71  ? 686 ALA B N   1 
ATOM 7846  C CA  . ALA B 1 736 ? 152.700 192.716 167.205 1.00 71.71  ? 686 ALA B CA  1 
ATOM 7847  C C   . ALA B 1 736 ? 152.393 192.425 168.668 1.00 71.71  ? 686 ALA B C   1 
ATOM 7848  O O   . ALA B 1 736 ? 151.213 192.345 169.030 1.00 71.71  ? 686 ALA B O   1 
ATOM 7849  C CB  . ALA B 1 736 ? 152.024 191.665 166.322 1.00 71.71  ? 686 ALA B CB  1 
ATOM 7850  N N   . ARG B 1 737 ? 153.411 192.260 169.511 1.00 75.15  ? 687 ARG B N   1 
ATOM 7851  C CA  . ARG B 1 737 ? 153.224 191.946 170.926 1.00 75.15  ? 687 ARG B CA  1 
ATOM 7852  C C   . ARG B 1 737 ? 152.503 190.607 171.095 1.00 75.15  ? 687 ARG B C   1 
ATOM 7853  O O   . ARG B 1 737 ? 151.435 190.507 171.703 1.00 75.15  ? 687 ARG B O   1 
ATOM 7854  C CB  . ARG B 1 737 ? 152.486 193.072 171.658 1.00 75.15  ? 687 ARG B CB  1 
ATOM 7855  C CG  . ARG B 1 737 ? 153.268 194.372 171.727 1.00 75.15  ? 687 ARG B CG  1 
ATOM 7856  C CD  . ARG B 1 737 ? 152.493 195.449 172.466 1.00 75.15  ? 687 ARG B CD  1 
ATOM 7857  N NE  . ARG B 1 737 ? 153.223 196.709 172.523 1.00 75.15  ? 687 ARG B NE  1 
ATOM 7858  C CZ  . ARG B 1 737 ? 153.133 197.679 171.623 1.00 75.15  ? 687 ARG B CZ  1 
ATOM 7859  N NH1 . ARG B 1 737 ? 152.348 197.572 170.563 1.00 75.15  ? 687 ARG B NH1 1 
ATOM 7860  N NH2 . ARG B 1 737 ? 153.851 198.787 171.790 1.00 75.15  ? 687 ARG B NH2 1 
ATOM 7861  N N   . ARG B 1 738 ? 153.119 189.570 170.531 1.00 73.53  ? 688 ARG B N   1 
ATOM 7862  C CA  . ARG B 1 738 ? 152.660 188.194 170.674 1.00 73.53  ? 688 ARG B CA  1 
ATOM 7863  C C   . ARG B 1 738 ? 153.827 187.303 171.073 1.00 73.53  ? 688 ARG B C   1 
ATOM 7864  O O   . ARG B 1 738 ? 153.886 186.130 170.696 1.00 73.53  ? 688 ARG B O   1 
ATOM 7865  C CB  . ARG B 1 738 ? 152.011 187.689 169.387 1.00 73.53  ? 688 ARG B CB  1 
ATOM 7866  C CG  . ARG B 1 738 ? 150.785 188.480 168.964 1.00 73.53  ? 688 ARG B CG  1 
ATOM 7867  C CD  . ARG B 1 738 ? 150.371 188.158 167.538 1.00 73.53  ? 688 ARG B CD  1 
ATOM 7868  N NE  . ARG B 1 738 ? 149.983 186.762 167.369 1.00 73.53  ? 688 ARG B NE  1 
ATOM 7869  C CZ  . ARG B 1 738 ? 148.755 186.296 167.548 1.00 73.53  ? 688 ARG B CZ  1 
ATOM 7870  N NH1 . ARG B 1 738 ? 147.759 187.086 167.915 1.00 73.53  ? 688 ARG B NH1 1 
ATOM 7871  N NH2 . ARG B 1 738 ? 148.516 185.003 167.346 1.00 73.53  ? 688 ARG B NH2 1 
ATOM 7872  N N   . ALA B 1 739 ? 154.765 187.863 171.840 1.00 70.13  ? 689 ALA B N   1 
ATOM 7873  C CA  . ALA B 1 739 ? 155.980 187.135 172.184 1.00 70.13  ? 689 ALA B CA  1 
ATOM 7874  C C   . ALA B 1 739 ? 155.656 185.839 172.909 1.00 70.13  ? 689 ALA B C   1 
ATOM 7875  O O   . ALA B 1 739 ? 156.286 184.805 172.662 1.00 70.13  ? 689 ALA B O   1 
ATOM 7876  C CB  . ALA B 1 739 ? 156.891 188.015 173.039 1.00 70.13  ? 689 ALA B CB  1 
ATOM 7877  N N   . VAL B 1 740 ? 154.671 185.871 173.808 1.00 73.42  ? 690 VAL B N   1 
ATOM 7878  C CA  . VAL B 1 740 ? 154.344 184.683 174.587 1.00 73.42  ? 690 VAL B CA  1 
ATOM 7879  C C   . VAL B 1 740 ? 153.969 183.527 173.672 1.00 73.42  ? 690 VAL B C   1 
ATOM 7880  O O   . VAL B 1 740 ? 154.209 182.361 174.004 1.00 73.42  ? 690 VAL B O   1 
ATOM 7881  C CB  . VAL B 1 740 ? 153.212 184.996 175.584 1.00 73.42  ? 690 VAL B CB  1 
ATOM 7882  C CG1 . VAL B 1 740 ? 152.793 183.738 176.324 1.00 73.42  ? 690 VAL B CG1 1 
ATOM 7883  C CG2 . VAL B 1 740 ? 153.648 186.072 176.559 1.00 73.42  ? 690 VAL B CG2 1 
ATOM 7884  N N   . LEU B 1 741 ? 153.385 183.821 172.512 1.00 70.45  ? 691 LEU B N   1 
ATOM 7885  C CA  . LEU B 1 741 ? 152.967 182.775 171.592 1.00 70.45  ? 691 LEU B CA  1 
ATOM 7886  C C   . LEU B 1 741 ? 154.025 182.436 170.554 1.00 70.45  ? 691 LEU B C   1 
ATOM 7887  O O   . LEU B 1 741 ? 154.073 181.295 170.084 1.00 70.45  ? 691 LEU B O   1 
ATOM 7888  C CB  . LEU B 1 741 ? 151.688 183.207 170.869 1.00 70.45  ? 691 LEU B CB  1 
ATOM 7889  C CG  . LEU B 1 741 ? 151.131 182.247 169.820 1.00 70.45  ? 691 LEU B CG  1 
ATOM 7890  C CD1 . LEU B 1 741 ? 150.814 180.909 170.451 1.00 70.45  ? 691 LEU B CD1 1 
ATOM 7891  C CD2 . LEU B 1 741 ? 149.908 182.837 169.148 1.00 70.45  ? 691 LEU B CD2 1 
ATOM 7892  N N   . THR B 1 742 ? 154.872 183.395 170.184 1.00 65.10  ? 692 THR B N   1 
ATOM 7893  C CA  . THR B 1 742 ? 155.825 183.185 169.103 1.00 65.10  ? 692 THR B CA  1 
ATOM 7894  C C   . THR B 1 742 ? 157.183 182.691 169.580 1.00 65.10  ? 692 THR B C   1 
ATOM 7895  O O   . THR B 1 742 ? 157.849 181.945 168.856 1.00 65.10  ? 692 THR B O   1 
ATOM 7896  C CB  . THR B 1 742 ? 156.014 184.482 168.312 1.00 65.10  ? 692 THR B CB  1 
ATOM 7897  O OG1 . THR B 1 742 ? 154.867 184.709 167.485 1.00 65.10  ? 692 THR B OG1 1 
ATOM 7898  C CG2 . THR B 1 742 ? 157.248 184.404 167.429 1.00 65.10  ? 692 THR B CG2 1 
ATOM 7899  N N   . VAL B 1 743 ? 157.611 183.083 170.776 1.00 64.77  ? 693 VAL B N   1 
ATOM 7900  C CA  . VAL B 1 743 ? 158.955 182.771 171.251 1.00 64.77  ? 693 VAL B CA  1 
ATOM 7901  C C   . VAL B 1 743 ? 159.042 181.322 171.715 1.00 64.77  ? 693 VAL B C   1 
ATOM 7902  O O   . VAL B 1 743 ? 159.925 180.595 171.243 1.00 64.77  ? 693 VAL B O   1 
ATOM 7903  C CB  . VAL B 1 743 ? 159.387 183.739 172.366 1.00 64.77  ? 693 VAL B CB  1 
ATOM 7904  C CG1 . VAL B 1 743 ? 160.659 183.244 173.032 1.00 64.77  ? 693 VAL B CG1 1 
ATOM 7905  C CG2 . VAL B 1 743 ? 159.592 185.132 171.799 1.00 64.77  ? 693 VAL B CG2 1 
ATOM 7906  N N   . PRO B 1 744 ? 158.176 180.852 172.621 1.00 63.55  ? 694 PRO B N   1 
ATOM 7907  C CA  . PRO B 1 744 ? 158.359 179.488 173.152 1.00 63.55  ? 694 PRO B CA  1 
ATOM 7908  C C   . PRO B 1 744 ? 158.563 178.424 172.083 1.00 63.55  ? 694 PRO B C   1 
ATOM 7909  O O   . PRO B 1 744 ? 159.486 177.604 172.194 1.00 63.55  ? 694 PRO B O   1 
ATOM 7910  C CB  . PRO B 1 744 ? 157.066 179.260 173.943 1.00 63.55  ? 694 PRO B CB  1 
ATOM 7911  C CG  . PRO B 1 744 ? 156.652 180.605 174.373 1.00 63.55  ? 694 PRO B CG  1 
ATOM 7912  C CD  . PRO B 1 744 ? 157.032 181.532 173.254 1.00 63.55  ? 694 PRO B CD  1 
ATOM 7913  N N   . TRP B 1 745 ? 157.729 178.411 171.041 1.00 60.42  ? 695 TRP B N   1 
ATOM 7914  C CA  . TRP B 1 745 ? 157.890 177.390 170.014 1.00 60.42  ? 695 TRP B CA  1 
ATOM 7915  C C   . TRP B 1 745 ? 159.144 177.625 169.183 1.00 60.42  ? 695 TRP B C   1 
ATOM 7916  O O   . TRP B 1 745 ? 159.751 176.665 168.702 1.00 60.42  ? 695 TRP B O   1 
ATOM 7917  C CB  . TRP B 1 745 ? 156.650 177.324 169.118 1.00 60.42  ? 695 TRP B CB  1 
ATOM 7918  C CG  . TRP B 1 745 ? 156.517 178.430 168.126 1.00 60.42  ? 695 TRP B CG  1 
ATOM 7919  C CD1 . TRP B 1 745 ? 155.713 179.525 168.224 1.00 60.42  ? 695 TRP B CD1 1 
ATOM 7920  C CD2 . TRP B 1 745 ? 157.178 178.530 166.859 1.00 60.42  ? 695 TRP B CD2 1 
ATOM 7921  N NE1 . TRP B 1 745 ? 155.845 180.311 167.105 1.00 60.42  ? 695 TRP B NE1 1 
ATOM 7922  C CE2 . TRP B 1 745 ? 156.739 179.722 166.252 1.00 60.42  ? 695 TRP B CE2 1 
ATOM 7923  C CE3 . TRP B 1 745 ? 158.106 177.732 166.183 1.00 60.42  ? 695 TRP B CE3 1 
ATOM 7924  C CZ2 . TRP B 1 745 ? 157.195 180.135 165.004 1.00 60.42  ? 695 TRP B CZ2 1 
ATOM 7925  C CZ3 . TRP B 1 745 ? 158.559 178.144 164.946 1.00 60.42  ? 695 TRP B CZ3 1 
ATOM 7926  C CH2 . TRP B 1 745 ? 158.103 179.334 164.369 1.00 60.42  ? 695 TRP B CH2 1 
ATOM 7927  N N   . LEU B 1 746 ? 159.565 178.881 169.019 1.00 58.74  ? 696 LEU B N   1 
ATOM 7928  C CA  . LEU B 1 746 ? 160.838 179.142 168.353 1.00 58.74  ? 696 LEU B CA  1 
ATOM 7929  C C   . LEU B 1 746 ? 162.003 178.583 169.158 1.00 58.74  ? 696 LEU B C   1 
ATOM 7930  O O   . LEU B 1 746 ? 162.952 178.029 168.593 1.00 58.74  ? 696 LEU B O   1 
ATOM 7931  C CB  . LEU B 1 746 ? 161.022 180.640 168.128 1.00 58.74  ? 696 LEU B CB  1 
ATOM 7932  C CG  . LEU B 1 746 ? 162.309 181.043 167.404 1.00 58.74  ? 696 LEU B CG  1 
ATOM 7933  C CD1 . LEU B 1 746 ? 162.583 180.150 166.208 1.00 58.74  ? 696 LEU B CD1 1 
ATOM 7934  C CD2 . LEU B 1 746 ? 162.224 182.491 166.973 1.00 58.74  ? 696 LEU B CD2 1 
ATOM 7935  N N   . VAL B 1 747 ? 161.953 178.735 170.481 1.00 60.21  ? 697 VAL B N   1 
ATOM 7936  C CA  . VAL B 1 747 ? 162.984 178.167 171.340 1.00 60.21  ? 697 VAL B CA  1 
ATOM 7937  C C   . VAL B 1 747 ? 162.984 176.653 171.230 1.00 60.21  ? 697 VAL B C   1 
ATOM 7938  O O   . VAL B 1 747 ? 164.043 176.014 171.146 1.00 60.21  ? 697 VAL B O   1 
ATOM 7939  C CB  . VAL B 1 747 ? 162.756 178.616 172.794 1.00 60.21  ? 697 VAL B CB  1 
ATOM 7940  C CG1 . VAL B 1 747 ? 163.685 177.870 173.724 1.00 60.21  ? 697 VAL B CG1 1 
ATOM 7941  C CG2 . VAL B 1 747 ? 162.944 180.116 172.924 1.00 60.21  ? 697 VAL B CG2 1 
ATOM 7942  N N   . GLU B 1 748 ? 161.796 176.055 171.227 1.00 58.29  ? 698 GLU B N   1 
ATOM 7943  C CA  . GLU B 1 748 ? 161.703 174.612 171.057 1.00 58.29  ? 698 GLU B CA  1 
ATOM 7944  C C   . GLU B 1 748 ? 162.309 174.186 169.724 1.00 58.29  ? 698 GLU B C   1 
ATOM 7945  O O   . GLU B 1 748 ? 163.019 173.177 169.647 1.00 58.29  ? 698 GLU B O   1 
ATOM 7946  C CB  . GLU B 1 748 ? 160.245 174.177 171.165 1.00 58.29  ? 698 GLU B CB  1 
ATOM 7947  C CG  . GLU B 1 748 ? 160.059 172.687 171.168 1.00 58.29  ? 698 GLU B CG  1 
ATOM 7948  C CD  . GLU B 1 748 ? 160.653 172.043 172.405 1.00 58.29  ? 698 GLU B CD  1 
ATOM 7949  O OE1 . GLU B 1 748 ? 161.846 171.681 172.375 1.00 58.29  ? 698 GLU B OE1 1 
ATOM 7950  O OE2 . GLU B 1 748 ? 159.925 171.908 173.411 1.00 58.29  ? 698 GLU B OE2 1 
ATOM 7951  N N   . PHE B 1 749 ? 162.043 174.953 168.666 1.00 56.61  ? 699 PHE B N   1 
ATOM 7952  C CA  . PHE B 1 749 ? 162.594 174.646 167.349 1.00 56.61  ? 699 PHE B CA  1 
ATOM 7953  C C   . PHE B 1 749 ? 164.113 174.744 167.342 1.00 56.61  ? 699 PHE B C   1 
ATOM 7954  O O   . PHE B 1 749 ? 164.798 173.871 166.797 1.00 56.61  ? 699 PHE B O   1 
ATOM 7955  C CB  . PHE B 1 749 ? 161.990 175.598 166.315 1.00 56.61  ? 699 PHE B CB  1 
ATOM 7956  C CG  . PHE B 1 749 ? 162.608 175.497 164.950 1.00 56.61  ? 699 PHE B CG  1 
ATOM 7957  C CD1 . PHE B 1 749 ? 162.298 174.453 164.103 1.00 56.61  ? 699 PHE B CD1 1 
ATOM 7958  C CD2 . PHE B 1 749 ? 163.487 176.469 164.508 1.00 56.61  ? 699 PHE B CD2 1 
ATOM 7959  C CE1 . PHE B 1 749 ? 162.866 174.373 162.848 1.00 56.61  ? 699 PHE B CE1 1 
ATOM 7960  C CE2 . PHE B 1 749 ? 164.056 176.394 163.255 1.00 56.61  ? 699 PHE B CE2 1 
ATOM 7961  C CZ  . PHE B 1 749 ? 163.744 175.346 162.426 1.00 56.61  ? 699 PHE B CZ  1 
ATOM 7962  N N   . LEU B 1 750 ? 164.658 175.794 167.952 1.00 58.26  ? 700 LEU B N   1 
ATOM 7963  C CA  . LEU B 1 750 ? 166.094 176.037 167.900 1.00 58.26  ? 700 LEU B CA  1 
ATOM 7964  C C   . LEU B 1 750 ? 166.878 175.102 168.805 1.00 58.26  ? 700 LEU B C   1 
ATOM 7965  O O   . LEU B 1 750 ? 168.062 174.864 168.547 1.00 58.26  ? 700 LEU B O   1 
ATOM 7966  C CB  . LEU B 1 750 ? 166.400 177.486 168.282 1.00 58.26  ? 700 LEU B CB  1 
ATOM 7967  C CG  . LEU B 1 750 ? 166.100 178.541 167.216 1.00 58.26  ? 700 LEU B CG  1 
ATOM 7968  C CD1 . LEU B 1 750 ? 166.213 179.935 167.802 1.00 58.26  ? 700 LEU B CD1 1 
ATOM 7969  C CD2 . LEU B 1 750 ? 167.033 178.387 166.027 1.00 58.26  ? 700 LEU B CD2 1 
ATOM 7970  N N   . SER B 1 751 ? 166.250 174.559 169.849 1.00 63.68  ? 701 SER B N   1 
ATOM 7971  C CA  . SER B 1 751 ? 166.980 173.693 170.766 1.00 63.68  ? 701 SER B CA  1 
ATOM 7972  C C   . SER B 1 751 ? 167.545 172.455 170.081 1.00 63.68  ? 701 SER B C   1 
ATOM 7973  O O   . SER B 1 751 ? 168.458 171.826 170.625 1.00 63.68  ? 701 SER B O   1 
ATOM 7974  C CB  . SER B 1 751 ? 166.072 173.270 171.918 1.00 63.68  ? 701 SER B CB  1 
ATOM 7975  O OG  . SER B 1 751 ? 166.749 172.378 172.785 1.00 63.68  ? 701 SER B OG  1 
ATOM 7976  N N   . PHE B 1 752 ? 167.032 172.090 168.906 1.00 59.54  ? 702 PHE B N   1 
ATOM 7977  C CA  . PHE B 1 752 ? 167.523 170.939 168.159 1.00 59.54  ? 702 PHE B CA  1 
ATOM 7978  C C   . PHE B 1 752 ? 168.484 171.318 167.038 1.00 59.54  ? 702 PHE B C   1 
ATOM 7979  O O   . PHE B 1 752 ? 168.664 170.537 166.097 1.00 59.54  ? 702 PHE B O   1 
ATOM 7980  C CB  . PHE B 1 752 ? 166.350 170.142 167.593 1.00 59.54  ? 702 PHE B CB  1 
ATOM 7981  C CG  . PHE B 1 752 ? 165.644 169.316 168.616 1.00 59.54  ? 702 PHE B CG  1 
ATOM 7982  C CD1 . PHE B 1 752 ? 166.222 168.157 169.099 1.00 59.54  ? 702 PHE B CD1 1 
ATOM 7983  C CD2 . PHE B 1 752 ? 164.418 169.705 169.113 1.00 59.54  ? 702 PHE B CD2 1 
ATOM 7984  C CE1 . PHE B 1 752 ? 165.582 167.394 170.044 1.00 59.54  ? 702 PHE B CE1 1 
ATOM 7985  C CE2 . PHE B 1 752 ? 163.778 168.945 170.057 1.00 59.54  ? 702 PHE B CE2 1 
ATOM 7986  C CZ  . PHE B 1 752 ? 164.357 167.790 170.524 1.00 59.54  ? 702 PHE B CZ  1 
ATOM 7987  N N   . ALA B 1 753 ? 169.107 172.489 167.112 1.00 65.54  ? 703 ALA B N   1 
ATOM 7988  C CA  . ALA B 1 753 ? 170.072 172.862 166.093 1.00 65.54  ? 703 ALA B CA  1 
ATOM 7989  C C   . ALA B 1 753 ? 171.336 172.023 166.263 1.00 65.54  ? 703 ALA B C   1 
ATOM 7990  O O   . ALA B 1 753 ? 171.425 171.145 167.125 1.00 65.54  ? 703 ALA B O   1 
ATOM 7991  C CB  . ALA B 1 753 ? 170.383 174.353 166.179 1.00 65.54  ? 703 ALA B CB  1 
ATOM 7992  N N   . ASP B 1 754 ? 172.331 172.297 165.430 1.00 68.12  ? 704 ASP B N   1 
ATOM 7993  C CA  . ASP B 1 754 ? 173.582 171.559 165.438 1.00 68.12  ? 704 ASP B CA  1 
ATOM 7994  C C   . ASP B 1 754 ? 174.633 172.462 166.079 1.00 68.12  ? 704 ASP B C   1 
ATOM 7995  O O   . ASP B 1 754 ? 174.326 173.554 166.569 1.00 68.12  ? 704 ASP B O   1 
ATOM 7996  C CB  . ASP B 1 754 ? 173.966 171.102 164.031 1.00 68.12  ? 704 ASP B CB  1 
ATOM 7997  C CG  . ASP B 1 754 ? 174.240 172.246 163.109 1.00 68.12  ? 704 ASP B CG  1 
ATOM 7998  O OD1 . ASP B 1 754 ? 174.113 173.391 163.567 1.00 68.12  ? 704 ASP B OD1 1 
ATOM 7999  O OD2 . ASP B 1 754 ? 174.536 172.002 161.921 1.00 68.12  ? 704 ASP B OD2 1 
ATOM 8000  N N   . HIS B 1 755 ? 175.880 172.013 166.069 1.00 79.21  ? 705 HIS B N   1 
ATOM 8001  C CA  . HIS B 1 755 ? 176.967 172.844 166.564 1.00 79.21  ? 705 HIS B CA  1 
ATOM 8002  C C   . HIS B 1 755 ? 177.446 173.899 165.571 1.00 79.21  ? 705 HIS B C   1 
ATOM 8003  O O   . HIS B 1 755 ? 178.273 174.736 165.949 1.00 79.21  ? 705 HIS B O   1 
ATOM 8004  C CB  . HIS B 1 755 ? 178.143 171.949 166.949 1.00 79.21  ? 705 HIS B CB  1 
ATOM 8005  C CG  . HIS B 1 755 ? 177.845 171.022 168.085 1.00 79.21  ? 705 HIS B CG  1 
ATOM 8006  N ND1 . HIS B 1 755 ? 177.786 171.444 169.395 1.00 79.21  ? 705 HIS B ND1 1 
ATOM 8007  C CD2 . HIS B 1 755 ? 177.587 169.694 168.104 1.00 79.21  ? 705 HIS B CD2 1 
ATOM 8008  C CE1 . HIS B 1 755 ? 177.504 170.416 170.173 1.00 79.21  ? 705 HIS B CE1 1 
ATOM 8009  N NE2 . HIS B 1 755 ? 177.379 169.341 169.415 1.00 79.21  ? 705 HIS B NE2 1 
ATOM 8010  N N   . VAL B 1 756 ? 176.964 173.895 164.328 1.00 66.73  ? 706 VAL B N   1 
ATOM 8011  C CA  . VAL B 1 756 ? 177.372 174.888 163.336 1.00 66.73  ? 706 VAL B CA  1 
ATOM 8012  C C   . VAL B 1 756 ? 176.262 175.863 162.948 1.00 66.73  ? 706 VAL B C   1 
ATOM 8013  O O   . VAL B 1 756 ? 176.481 176.692 162.053 1.00 66.73  ? 706 VAL B O   1 
ATOM 8014  C CB  . VAL B 1 756 ? 177.968 174.195 162.094 1.00 66.73  ? 706 VAL B CB  1 
ATOM 8015  C CG1 . VAL B 1 756 ? 176.902 173.505 161.279 1.00 66.73  ? 706 VAL B CG1 1 
ATOM 8016  C CG2 . VAL B 1 756 ? 178.731 175.194 161.230 1.00 66.73  ? 706 VAL B CG2 1 
ATOM 8017  N N   . VAL B 1 757 ? 175.091 175.800 163.574 1.00 64.97  ? 707 VAL B N   1 
ATOM 8018  C CA  . VAL B 1 757 ? 174.035 176.780 163.298 1.00 64.97  ? 707 VAL B CA  1 
ATOM 8019  C C   . VAL B 1 757 ? 174.262 178.112 164.008 1.00 64.97  ? 707 VAL B C   1 
ATOM 8020  O O   . VAL B 1 757 ? 174.058 179.162 163.383 1.00 64.97  ? 707 VAL B O   1 
ATOM 8021  C CB  . VAL B 1 757 ? 172.634 176.245 163.643 1.00 64.97  ? 707 VAL B CB  1 
ATOM 8022  C CG1 . VAL B 1 757 ? 171.609 177.293 163.313 1.00 64.97  ? 707 VAL B CG1 1 
ATOM 8023  C CG2 . VAL B 1 757 ? 172.289 175.062 162.765 1.00 64.97  ? 707 VAL B CG2 1 
ATOM 8024  N N   . PRO B 1 758 ? 174.669 178.152 165.283 1.00 65.41  ? 708 PRO B N   1 
ATOM 8025  C CA  . PRO B 1 758 ? 174.884 179.466 165.914 1.00 65.41  ? 708 PRO B CA  1 
ATOM 8026  C C   . PRO B 1 758 ? 176.067 180.262 165.371 1.00 65.41  ? 708 PRO B C   1 
ATOM 8027  O O   . PRO B 1 758 ? 176.763 180.927 166.141 1.00 65.41  ? 708 PRO B O   1 
ATOM 8028  C CB  . PRO B 1 758 ? 175.093 179.109 167.393 1.00 65.41  ? 708 PRO B CB  1 
ATOM 8029  C CG  . PRO B 1 758 ? 175.546 177.701 167.393 1.00 65.41  ? 708 PRO B CG  1 
ATOM 8030  C CD  . PRO B 1 758 ? 174.901 177.040 166.221 1.00 65.41  ? 708 PRO B CD  1 
ATOM 8031  N N   . LEU B 1 759 ? 176.245 180.266 164.047 1.00 64.55  ? 709 LEU B N   1 
ATOM 8032  C CA  . LEU B 1 759 ? 177.281 181.037 163.356 1.00 64.55  ? 709 LEU B CA  1 
ATOM 8033  C C   . LEU B 1 759 ? 176.801 181.673 162.062 1.00 64.55  ? 709 LEU B C   1 
ATOM 8034  O O   . LEU B 1 759 ? 177.436 182.624 161.596 1.00 64.55  ? 709 LEU B O   1 
ATOM 8035  C CB  . LEU B 1 759 ? 178.503 180.163 163.031 1.00 64.55  ? 709 LEU B CB  1 
ATOM 8036  C CG  . LEU B 1 759 ? 179.404 179.536 164.103 1.00 64.55  ? 709 LEU B CG  1 
ATOM 8037  C CD1 . LEU B 1 759 ? 180.768 179.221 163.520 1.00 64.55  ? 709 LEU B CD1 1 
ATOM 8038  C CD2 . LEU B 1 759 ? 179.622 180.486 165.260 1.00 64.55  ? 709 LEU B CD2 1 
ATOM 8039  N N   . LEU B 1 760 ? 175.711 181.198 161.467 1.00 63.11  ? 710 LEU B N   1 
ATOM 8040  C CA  . LEU B 1 760 ? 175.177 181.800 160.258 1.00 63.11  ? 710 LEU B CA  1 
ATOM 8041  C C   . LEU B 1 760 ? 174.574 183.166 160.562 1.00 63.11  ? 710 LEU B C   1 
ATOM 8042  O O   . LEU B 1 760 ? 174.084 183.423 161.663 1.00 63.11  ? 710 LEU B O   1 
ATOM 8043  C CB  . LEU B 1 760 ? 174.127 180.885 159.626 1.00 63.11  ? 710 LEU B CB  1 
ATOM 8044  C CG  . LEU B 1 760 ? 174.643 179.566 159.042 1.00 63.11  ? 710 LEU B CG  1 
ATOM 8045  C CD1 . LEU B 1 760 ? 175.022 178.576 160.132 1.00 63.11  ? 710 LEU B CD1 1 
ATOM 8046  C CD2 . LEU B 1 760 ? 173.605 178.959 158.111 1.00 63.11  ? 710 LEU B CD2 1 
ATOM 8047  N N   . GLU B 1 761 ? 174.617 184.051 159.564 1.00 68.20  ? 711 GLU B N   1 
ATOM 8048  C CA  . GLU B 1 761 ? 174.120 185.407 159.768 1.00 68.20  ? 711 GLU B CA  1 
ATOM 8049  C C   . GLU B 1 761 ? 172.643 185.394 160.135 1.00 68.20  ? 711 GLU B C   1 
ATOM 8050  O O   . GLU B 1 761 ? 172.203 186.152 161.006 1.00 68.20  ? 711 GLU B O   1 
ATOM 8051  C CB  . GLU B 1 761 ? 174.345 186.245 158.508 1.00 68.20  ? 711 GLU B CB  1 
ATOM 8052  C CG  . GLU B 1 761 ? 175.787 186.681 158.272 1.00 68.20  ? 711 GLU B CG  1 
ATOM 8053  C CD  . GLU B 1 761 ? 176.762 185.520 158.233 1.00 68.20  ? 711 GLU B CD  1 
ATOM 8054  O OE1 . GLU B 1 761 ? 177.573 185.388 159.173 1.00 68.20  ? 711 GLU B OE1 1 
ATOM 8055  O OE2 . GLU B 1 761 ? 176.715 184.736 157.260 1.00 68.20  ? 711 GLU B OE2 1 
ATOM 8056  N N   . TYR B 1 762 ? 171.865 184.530 159.486 1.00 61.33  ? 712 TYR B N   1 
ATOM 8057  C CA  . TYR B 1 762 ? 170.441 184.428 159.778 1.00 61.33  ? 712 TYR B CA  1 
ATOM 8058  C C   . TYR B 1 762 ? 170.217 184.063 161.242 1.00 61.33  ? 712 TYR B C   1 
ATOM 8059  O O   . TYR B 1 762 ? 169.588 184.809 162.007 1.00 61.33  ? 712 TYR B O   1 
ATOM 8060  C CB  . TYR B 1 762 ? 169.815 183.381 158.851 1.00 61.33  ? 712 TYR B CB  1 
ATOM 8061  C CG  . TYR B 1 762 ? 168.306 183.337 158.847 1.00 61.33  ? 712 TYR B CG  1 
ATOM 8062  C CD1 . TYR B 1 762 ? 167.569 184.288 158.162 1.00 61.33  ? 712 TYR B CD1 1 
ATOM 8063  C CD2 . TYR B 1 762 ? 167.619 182.332 159.512 1.00 61.33  ? 712 TYR B CD2 1 
ATOM 8064  C CE1 . TYR B 1 762 ? 166.192 184.247 158.142 1.00 61.33  ? 712 TYR B CE1 1 
ATOM 8065  C CE2 . TYR B 1 762 ? 166.240 182.284 159.501 1.00 61.33  ? 712 TYR B CE2 1 
ATOM 8066  C CZ  . TYR B 1 762 ? 165.533 183.244 158.813 1.00 61.33  ? 712 TYR B CZ  1 
ATOM 8067  O OH  . TYR B 1 762 ? 164.158 183.205 158.798 1.00 61.33  ? 712 TYR B OH  1 
ATOM 8068  N N   . TYR B 1 763 ? 170.748 182.912 161.653 1.00 60.14  ? 713 TYR B N   1 
ATOM 8069  C CA  . TYR B 1 763 ? 170.561 182.455 163.022 1.00 60.14  ? 713 TYR B CA  1 
ATOM 8070  C C   . TYR B 1 763 ? 171.348 183.298 164.018 1.00 60.14  ? 713 TYR B C   1 
ATOM 8071  O O   . TYR B 1 763 ? 170.943 183.411 165.180 1.00 60.14  ? 713 TYR B O   1 
ATOM 8072  C CB  . TYR B 1 763 ? 170.953 180.983 163.107 1.00 60.14  ? 713 TYR B CB  1 
ATOM 8073  C CG  . TYR B 1 763 ? 170.111 180.122 162.193 1.00 60.14  ? 713 TYR B CG  1 
ATOM 8074  C CD1 . TYR B 1 763 ? 168.744 179.999 162.393 1.00 60.14  ? 713 TYR B CD1 1 
ATOM 8075  C CD2 . TYR B 1 763 ? 170.670 179.484 161.096 1.00 60.14  ? 713 TYR B CD2 1 
ATOM 8076  C CE1 . TYR B 1 763 ? 167.965 179.227 161.553 1.00 60.14  ? 713 TYR B CE1 1 
ATOM 8077  C CE2 . TYR B 1 763 ? 169.900 178.708 160.252 1.00 60.14  ? 713 TYR B CE2 1 
ATOM 8078  C CZ  . TYR B 1 763 ? 168.548 178.586 160.482 1.00 60.14  ? 713 TYR B CZ  1 
ATOM 8079  O OH  . TYR B 1 763 ? 167.775 177.819 159.644 1.00 60.14  ? 713 TYR B OH  1 
ATOM 8080  N N   . ARG B 1 764 ? 172.448 183.920 163.592 1.00 64.29  ? 714 ARG B N   1 
ATOM 8081  C CA  . ARG B 1 764 ? 173.128 184.865 164.475 1.00 64.29  ? 714 ARG B CA  1 
ATOM 8082  C C   . ARG B 1 764 ? 172.216 186.037 164.805 1.00 64.29  ? 714 ARG B C   1 
ATOM 8083  O O   . ARG B 1 764 ? 172.127 186.464 165.960 1.00 64.29  ? 714 ARG B O   1 
ATOM 8084  C CB  . ARG B 1 764 ? 174.436 185.353 163.847 1.00 64.29  ? 714 ARG B CB  1 
ATOM 8085  C CG  . ARG B 1 764 ? 175.129 186.461 164.650 1.00 64.29  ? 714 ARG B CG  1 
ATOM 8086  C CD  . ARG B 1 764 ? 175.927 185.903 165.825 1.00 64.29  ? 714 ARG B CD  1 
ATOM 8087  N NE  . ARG B 1 764 ? 177.131 185.181 165.430 1.00 64.29  ? 714 ARG B NE  1 
ATOM 8088  C CZ  . ARG B 1 764 ? 178.162 185.720 164.793 1.00 64.29  ? 714 ARG B CZ  1 
ATOM 8089  N NH1 . ARG B 1 764 ? 178.183 187.003 164.465 1.00 64.29  ? 714 ARG B NH1 1 
ATOM 8090  N NH2 . ARG B 1 764 ? 179.203 184.955 164.480 1.00 64.29  ? 714 ARG B NH2 1 
ATOM 8091  N N   . ASP B 1 765 ? 171.537 186.583 163.794 1.00 65.08  ? 715 ASP B N   1 
ATOM 8092  C CA  . ASP B 1 765 ? 170.593 187.664 164.048 1.00 65.08  ? 715 ASP B CA  1 
ATOM 8093  C C   . ASP B 1 765 ? 169.437 187.183 164.911 1.00 65.08  ? 715 ASP B C   1 
ATOM 8094  O O   . ASP B 1 765 ? 168.950 187.916 165.778 1.00 65.08  ? 715 ASP B O   1 
ATOM 8095  C CB  . ASP B 1 765 ? 170.077 188.231 162.726 1.00 65.08  ? 715 ASP B CB  1 
ATOM 8096  C CG  . ASP B 1 765 ? 171.163 188.919 161.925 1.00 65.08  ? 715 ASP B CG  1 
ATOM 8097  O OD1 . ASP B 1 765 ? 172.355 188.713 162.239 1.00 65.08  ? 715 ASP B OD1 1 
ATOM 8098  O OD2 . ASP B 1 765 ? 170.826 189.666 160.983 1.00 65.08  ? 715 ASP B OD2 1 
ATOM 8099  N N   . ILE B 1 766 ? 168.973 185.955 164.678 1.00 61.26  ? 716 ILE B N   1 
ATOM 8100  C CA  . ILE B 1 766 ? 167.905 185.400 165.511 1.00 61.26  ? 716 ILE B CA  1 
ATOM 8101  C C   . ILE B 1 766 ? 168.334 185.379 166.975 1.00 61.26  ? 716 ILE B C   1 
ATOM 8102  O O   . ILE B 1 766 ? 167.593 185.811 167.870 1.00 61.26  ? 716 ILE B O   1 
ATOM 8103  C CB  . ILE B 1 766 ? 167.526 183.993 165.019 1.00 61.26  ? 716 ILE B CB  1 
ATOM 8104  C CG1 . ILE B 1 766 ? 166.598 184.095 163.810 1.00 61.26  ? 716 ILE B CG1 1 
ATOM 8105  C CG2 . ILE B 1 766 ? 166.861 183.199 166.135 1.00 61.26  ? 716 ILE B CG2 1 
ATOM 8106  C CD1 . ILE B 1 766 ? 166.356 182.778 163.120 1.00 61.26  ? 716 ILE B CD1 1 
ATOM 8107  N N   . PHE B 1 767 ? 169.543 184.881 167.240 1.00 59.25  ? 717 PHE B N   1 
ATOM 8108  C CA  . PHE B 1 767 ? 170.024 184.789 168.616 1.00 59.25  ? 717 PHE B CA  1 
ATOM 8109  C C   . PHE B 1 767 ? 170.266 186.168 169.212 1.00 59.25  ? 717 PHE B C   1 
ATOM 8110  O O   . PHE B 1 767 ? 170.028 186.383 170.403 1.00 59.25  ? 717 PHE B O   1 
ATOM 8111  C CB  . PHE B 1 767 ? 171.303 183.956 168.678 1.00 59.25  ? 717 PHE B CB  1 
ATOM 8112  C CG  . PHE B 1 767 ? 171.062 182.480 168.798 1.00 59.25  ? 717 PHE B CG  1 
ATOM 8113  C CD1 . PHE B 1 767 ? 170.723 181.920 170.014 1.00 59.25  ? 717 PHE B CD1 1 
ATOM 8114  C CD2 . PHE B 1 767 ? 171.183 181.653 167.697 1.00 59.25  ? 717 PHE B CD2 1 
ATOM 8115  C CE1 . PHE B 1 767 ? 170.505 180.564 170.129 1.00 59.25  ? 717 PHE B CE1 1 
ATOM 8116  C CE2 . PHE B 1 767 ? 170.965 180.296 167.808 1.00 59.25  ? 717 PHE B CE2 1 
ATOM 8117  C CZ  . PHE B 1 767 ? 170.627 179.751 169.025 1.00 59.25  ? 717 PHE B CZ  1 
ATOM 8118  N N   . THR B 1 768 ? 170.743 187.116 168.404 1.00 63.03  ? 718 THR B N   1 
ATOM 8119  C CA  . THR B 1 768 ? 170.917 188.480 168.894 1.00 63.03  ? 718 THR B CA  1 
ATOM 8120  C C   . THR B 1 768 ? 169.580 189.083 169.300 1.00 63.03  ? 718 THR B C   1 
ATOM 8121  O O   . THR B 1 768 ? 169.477 189.756 170.333 1.00 63.03  ? 718 THR B O   1 
ATOM 8122  C CB  . THR B 1 768 ? 171.591 189.340 167.828 1.00 63.03  ? 718 THR B CB  1 
ATOM 8123  O OG1 . THR B 1 768 ? 172.900 188.825 167.554 1.00 63.03  ? 718 THR B OG1 1 
ATOM 8124  C CG2 . THR B 1 768 ? 171.703 190.780 168.296 1.00 63.03  ? 718 THR B CG2 1 
ATOM 8125  N N   . LEU B 1 769 ? 168.545 188.864 168.489 1.00 61.71  ? 719 LEU B N   1 
ATOM 8126  C CA  . LEU B 1 769 ? 167.222 189.369 168.833 1.00 61.71  ? 719 LEU B CA  1 
ATOM 8127  C C   . LEU B 1 769 ? 166.711 188.718 170.111 1.00 61.71  ? 719 LEU B C   1 
ATOM 8128  O O   . LEU B 1 769 ? 166.121 189.390 170.965 1.00 61.71  ? 719 LEU B O   1 
ATOM 8129  C CB  . LEU B 1 769 ? 166.254 189.125 167.676 1.00 61.71  ? 719 LEU B CB  1 
ATOM 8130  C CG  . LEU B 1 769 ? 164.814 189.601 167.870 1.00 61.71  ? 719 LEU B CG  1 
ATOM 8131  C CD1 . LEU B 1 769 ? 164.765 191.002 168.453 1.00 61.71  ? 719 LEU B CD1 1 
ATOM 8132  C CD2 . LEU B 1 769 ? 164.067 189.548 166.549 1.00 61.71  ? 719 LEU B CD2 1 
ATOM 8133  N N   . LEU B 1 770 ? 166.926 187.409 170.262 1.00 60.27  ? 720 LEU B N   1 
ATOM 8134  C CA  . LEU B 1 770 ? 166.516 186.747 171.496 1.00 60.27  ? 720 LEU B CA  1 
ATOM 8135  C C   . LEU B 1 770 ? 167.267 187.308 172.699 1.00 60.27  ? 720 LEU B C   1 
ATOM 8136  O O   . LEU B 1 770 ? 166.681 187.492 173.772 1.00 60.27  ? 720 LEU B O   1 
ATOM 8137  C CB  . LEU B 1 770 ? 166.734 185.237 171.391 1.00 60.27  ? 720 LEU B CB  1 
ATOM 8138  C CG  . LEU B 1 770 ? 165.801 184.463 170.456 1.00 60.27  ? 720 LEU B CG  1 
ATOM 8139  C CD1 . LEU B 1 770 ? 166.160 182.986 170.461 1.00 60.27  ? 720 LEU B CD1 1 
ATOM 8140  C CD2 . LEU B 1 770 ? 164.344 184.658 170.836 1.00 60.27  ? 720 LEU B CD2 1 
ATOM 8141  N N   . LEU B 1 771 ? 168.562 187.593 172.541 1.00 64.11  ? 721 LEU B N   1 
ATOM 8142  C CA  . LEU B 1 771 ? 169.331 188.184 173.634 1.00 64.11  ? 721 LEU B CA  1 
ATOM 8143  C C   . LEU B 1 771 ? 168.795 189.556 174.010 1.00 64.11  ? 721 LEU B C   1 
ATOM 8144  O O   . LEU B 1 771 ? 168.655 189.873 175.196 1.00 64.11  ? 721 LEU B O   1 
ATOM 8145  C CB  . LEU B 1 771 ? 170.807 188.290 173.250 1.00 64.11  ? 721 LEU B CB  1 
ATOM 8146  C CG  . LEU B 1 771 ? 171.598 187.000 173.058 1.00 64.11  ? 721 LEU B CG  1 
ATOM 8147  C CD1 . LEU B 1 771 ? 172.962 187.300 172.474 1.00 64.11  ? 721 LEU B CD1 1 
ATOM 8148  C CD2 . LEU B 1 771 ? 171.765 186.326 174.399 1.00 64.11  ? 721 LEU B CD2 1 
ATOM 8149  N N   . ARG B 1 772 ? 168.501 190.388 173.013 1.00 67.66  ? 722 ARG B N   1 
ATOM 8150  C CA  . ARG B 1 772 ? 167.941 191.704 173.301 1.00 67.66  ? 722 ARG B CA  1 
ATOM 8151  C C   . ARG B 1 772 ? 166.609 191.577 174.026 1.00 67.66  ? 722 ARG B C   1 
ATOM 8152  O O   . ARG B 1 772 ? 166.352 192.287 175.005 1.00 67.66  ? 722 ARG B O   1 
ATOM 8153  C CB  . ARG B 1 772 ? 167.785 192.504 172.010 1.00 67.66  ? 722 ARG B CB  1 
ATOM 8154  C CG  . ARG B 1 772 ? 169.059 193.212 171.592 1.00 67.66  ? 722 ARG B CG  1 
ATOM 8155  C CD  . ARG B 1 772 ? 168.896 193.940 170.274 1.00 67.66  ? 722 ARG B CD  1 
ATOM 8156  N NE  . ARG B 1 772 ? 170.177 194.110 169.598 1.00 67.66  ? 722 ARG B NE  1 
ATOM 8157  C CZ  . ARG B 1 772 ? 171.026 195.101 169.837 1.00 67.66  ? 722 ARG B CZ  1 
ATOM 8158  N NH1 . ARG B 1 772 ? 170.755 196.048 170.721 1.00 67.66  ? 722 ARG B NH1 1 
ATOM 8159  N NH2 . ARG B 1 772 ? 172.175 195.145 169.169 1.00 67.66  ? 722 ARG B NH2 1 
ATOM 8160  N N   . LEU B 1 773 ? 165.743 190.679 173.555 1.00 66.99  ? 723 LEU B N   1 
ATOM 8161  C CA  . LEU B 1 773 ? 164.458 190.485 174.215 1.00 66.99  ? 723 LEU B CA  1 
ATOM 8162  C C   . LEU B 1 773 ? 164.652 190.035 175.659 1.00 66.99  ? 723 LEU B C   1 
ATOM 8163  O O   . LEU B 1 773 ? 163.999 190.550 176.573 1.00 66.99  ? 723 LEU B O   1 
ATOM 8164  C CB  . LEU B 1 773 ? 163.624 189.464 173.438 1.00 66.99  ? 723 LEU B CB  1 
ATOM 8165  C CG  . LEU B 1 773 ? 162.440 188.831 174.168 1.00 66.99  ? 723 LEU B CG  1 
ATOM 8166  C CD1 . LEU B 1 773 ? 161.429 189.908 174.514 1.00 66.99  ? 723 LEU B CD1 1 
ATOM 8167  C CD2 . LEU B 1 773 ? 161.803 187.747 173.322 1.00 66.99  ? 723 LEU B CD2 1 
ATOM 8168  N N   . HIS B 1 774 ? 165.566 189.089 175.884 1.00 64.07  ? 724 HIS B N   1 
ATOM 8169  C CA  . HIS B 1 774 ? 165.811 188.576 177.228 1.00 64.07  ? 724 HIS B CA  1 
ATOM 8170  C C   . HIS B 1 774 ? 166.343 189.665 178.152 1.00 64.07  ? 724 HIS B C   1 
ATOM 8171  O O   . HIS B 1 774 ? 165.926 189.763 179.312 1.00 64.07  ? 724 HIS B O   1 
ATOM 8172  C CB  . HIS B 1 774 ? 166.787 187.401 177.147 1.00 64.07  ? 724 HIS B CB  1 
ATOM 8173  C CG  . HIS B 1 774 ? 167.387 187.011 178.460 1.00 64.07  ? 724 HIS B CG  1 
ATOM 8174  N ND1 . HIS B 1 774 ? 168.534 187.589 178.956 1.00 64.07  ? 724 HIS B ND1 1 
ATOM 8175  C CD2 . HIS B 1 774 ? 167.014 186.077 179.367 1.00 64.07  ? 724 HIS B CD2 1 
ATOM 8176  C CE1 . HIS B 1 774 ? 168.835 187.039 180.119 1.00 64.07  ? 724 HIS B CE1 1 
ATOM 8177  N NE2 . HIS B 1 774 ? 167.927 186.118 180.391 1.00 64.07  ? 724 HIS B NE2 1 
ATOM 8178  N N   . ARG B 1 775 ? 167.262 190.497 177.657 1.00 73.99  ? 725 ARG B N   1 
ATOM 8179  C CA  . ARG B 1 775 ? 167.751 191.620 178.449 1.00 73.99  ? 725 ARG B CA  1 
ATOM 8180  C C   . ARG B 1 775 ? 166.666 192.652 178.714 1.00 73.99  ? 725 ARG B C   1 
ATOM 8181  O O   . ARG B 1 775 ? 166.788 193.431 179.665 1.00 73.99  ? 725 ARG B O   1 
ATOM 8182  C CB  . ARG B 1 775 ? 168.942 192.275 177.741 1.00 73.99  ? 725 ARG B CB  1 
ATOM 8183  C CG  . ARG B 1 775 ? 169.501 193.526 178.428 1.00 73.99  ? 725 ARG B CG  1 
ATOM 8184  C CD  . ARG B 1 775 ? 170.238 193.245 179.733 1.00 73.99  ? 725 ARG B CD  1 
ATOM 8185  N NE  . ARG B 1 775 ? 170.933 191.965 179.761 1.00 73.99  ? 725 ARG B NE  1 
ATOM 8186  C CZ  . ARG B 1 775 ? 171.961 191.649 178.983 1.00 73.99  ? 725 ARG B CZ  1 
ATOM 8187  N NH1 . ARG B 1 775 ? 172.441 192.498 178.089 1.00 73.99  ? 725 ARG B NH1 1 
ATOM 8188  N NH2 . ARG B 1 775 ? 172.533 190.457 179.117 1.00 73.99  ? 725 ARG B NH2 1 
ATOM 8189  N N   . SER B 1 776 ? 165.607 192.673 177.911 1.00 71.80  ? 726 SER B N   1 
ATOM 8190  C CA  . SER B 1 776 ? 164.511 193.611 178.099 1.00 71.80  ? 726 SER B CA  1 
ATOM 8191  C C   . SER B 1 776 ? 163.426 193.072 179.019 1.00 71.80  ? 726 SER B C   1 
ATOM 8192  O O   . SER B 1 776 ? 162.415 193.752 179.226 1.00 71.80  ? 726 SER B O   1 
ATOM 8193  C CB  . SER B 1 776 ? 163.897 193.977 176.745 1.00 71.80  ? 726 SER B CB  1 
ATOM 8194  O OG  . SER B 1 776 ? 162.984 192.982 176.316 1.00 71.80  ? 726 SER B OG  1 
ATOM 8195  N N   . LEU B 1 777 ? 163.606 191.875 179.567 1.00 74.32  ? 727 LEU B N   1 
ATOM 8196  C CA  . LEU B 1 777 ? 162.612 191.213 180.410 1.00 74.32  ? 727 LEU B CA  1 
ATOM 8197  C C   . LEU B 1 777 ? 163.187 191.142 181.822 1.00 74.32  ? 727 LEU B C   1 
ATOM 8198  O O   . LEU B 1 777 ? 163.792 190.141 182.206 1.00 74.32  ? 727 LEU B O   1 
ATOM 8199  C CB  . LEU B 1 777 ? 162.293 189.823 179.869 1.00 74.32  ? 727 LEU B CB  1 
ATOM 8200  C CG  . LEU B 1 777 ? 161.030 189.677 179.025 1.00 74.32  ? 727 LEU B CG  1 
ATOM 8201  C CD1 . LEU B 1 777 ? 161.154 190.448 177.733 1.00 74.32  ? 727 LEU B CD1 1 
ATOM 8202  C CD2 . LEU B 1 777 ? 160.796 188.210 178.733 1.00 74.32  ? 727 LEU B CD2 1 
ATOM 8203  N N   . VAL B 1 778 ? 162.947 192.188 182.609 1.00 81.27  ? 728 VAL B N   1 
ATOM 8204  C CA  . VAL B 1 778 ? 163.409 192.270 183.990 1.00 81.27  ? 728 VAL B CA  1 
ATOM 8205  C C   . VAL B 1 778 ? 162.213 192.087 184.910 1.00 81.27  ? 728 VAL B C   1 
ATOM 8206  O O   . VAL B 1 778 ? 161.203 192.788 184.777 1.00 81.27  ? 728 VAL B O   1 
ATOM 8207  C CB  . VAL B 1 778 ? 164.120 193.605 184.271 1.00 81.27  ? 728 VAL B CB  1 
ATOM 8208  C CG1 . VAL B 1 778 ? 164.578 193.664 185.719 1.00 81.27  ? 728 VAL B CG1 1 
ATOM 8209  C CG2 . VAL B 1 778 ? 165.300 193.787 183.331 1.00 81.27  ? 728 VAL B CG2 1 
ATOM 8210  N N   . LEU B 1 779 ? 162.331 191.144 185.844 1.00 75.82  ? 729 LEU B N   1 
ATOM 8211  C CA  . LEU B 1 779 ? 161.230 190.802 186.734 1.00 75.82  ? 729 LEU B CA  1 
ATOM 8212  C C   . LEU B 1 779 ? 161.169 191.725 187.945 1.00 75.82  ? 729 LEU B C   1 
ATOM 8213  O O   . LEU B 1 779 ? 161.084 191.251 189.082 1.00 75.82  ? 729 LEU B O   1 
ATOM 8214  C CB  . LEU B 1 779 ? 161.374 189.352 187.201 1.00 75.82  ? 729 LEU B CB  1 
ATOM 8215  C CG  . LEU B 1 779 ? 161.007 188.259 186.197 1.00 75.82  ? 729 LEU B CG  1 
ATOM 8216  C CD1 . LEU B 1 779 ? 161.346 186.892 186.765 1.00 75.82  ? 729 LEU B CD1 1 
ATOM 8217  C CD2 . LEU B 1 779 ? 159.540 188.332 185.831 1.00 75.82  ? 729 LEU B CD2 1 
ATOM 8218  N N   . SER B 1 780 ? 161.221 193.040 187.724 1.00 85.25  ? 730 SER B N   1 
ATOM 8219  C CA  . SER B 1 780 ? 160.987 193.978 188.817 1.00 85.25  ? 730 SER B CA  1 
ATOM 8220  C C   . SER B 1 780 ? 160.175 195.207 188.438 1.00 85.25  ? 730 SER B C   1 
ATOM 8221  O O   . SER B 1 780 ? 159.700 195.896 189.347 1.00 85.25  ? 730 SER B O   1 
ATOM 8222  C CB  . SER B 1 780 ? 162.326 194.438 189.412 1.00 85.25  ? 730 SER B CB  1 
ATOM 8223  O OG  . SER B 1 780 ? 163.053 195.224 188.487 1.00 85.25  ? 730 SER B OG  1 
ATOM 8224  N N   . GLN B 1 781 ? 159.991 195.513 187.159 1.00 91.41  ? 731 GLN B N   1 
ATOM 8225  C CA  . GLN B 1 781 ? 159.361 196.758 186.746 1.00 91.41  ? 731 GLN B CA  1 
ATOM 8226  C C   . GLN B 1 781 ? 157.873 196.549 186.483 1.00 91.41  ? 731 GLN B C   1 
ATOM 8227  O O   . GLN B 1 781 ? 157.386 195.424 186.355 1.00 91.41  ? 731 GLN B O   1 
ATOM 8228  C CB  . GLN B 1 781 ? 160.042 197.331 185.496 1.00 91.41  ? 731 GLN B CB  1 
ATOM 8229  C CG  . GLN B 1 781 ? 161.527 197.658 185.656 1.00 91.41  ? 731 GLN B CG  1 
ATOM 8230  C CD  . GLN B 1 781 ? 162.382 196.440 185.940 1.00 91.41  ? 731 GLN B CD  1 
ATOM 8231  O OE1 . GLN B 1 781 ? 161.972 195.307 185.684 1.00 91.41  ? 731 GLN B OE1 1 
ATOM 8232  N NE2 . GLN B 1 781 ? 163.574 196.667 186.479 1.00 91.41  ? 731 GLN B NE2 1 
ATOM 8233  N N   . GLU B 1 782 ? 157.165 197.668 186.333 1.00 98.69  ? 732 GLU B N   1 
ATOM 8234  C CA  . GLU B 1 782 ? 155.741 197.670 186.016 1.00 98.69  ? 732 GLU B CA  1 
ATOM 8235  C C   . GLU B 1 782 ? 155.404 199.063 185.507 1.00 98.69  ? 732 GLU B C   1 
ATOM 8236  O O   . GLU B 1 782 ? 155.770 200.057 186.141 1.00 98.69  ? 732 GLU B O   1 
ATOM 8237  C CB  . GLU B 1 782 ? 154.807 197.383 187.220 1.00 98.69  ? 732 GLU B CB  1 
ATOM 8238  C CG  . GLU B 1 782 ? 154.870 196.040 187.974 1.00 98.69  ? 732 GLU B CG  1 
ATOM 8239  C CD  . GLU B 1 782 ? 156.178 195.773 188.688 1.00 98.69  ? 732 GLU B CD  1 
ATOM 8240  O OE1 . GLU B 1 782 ? 156.908 196.743 188.983 1.00 98.69  ? 732 GLU B OE1 1 
ATOM 8241  O OE2 . GLU B 1 782 ? 156.480 194.591 188.955 1.00 98.69  ? 732 GLU B OE2 1 
ATOM 8242  N N   . SER B 1 783 ? 154.715 199.131 184.372 1.00 104.69 ? 733 SER B N   1 
ATOM 8243  C CA  . SER B 1 783 ? 154.323 200.394 183.755 1.00 104.69 ? 733 SER B CA  1 
ATOM 8244  C C   . SER B 1 783 ? 152.841 200.373 183.408 1.00 104.69 ? 733 SER B C   1 
ATOM 8245  O O   . SER B 1 783 ? 152.414 200.890 182.371 1.00 104.69 ? 733 SER B O   1 
ATOM 8246  C CB  . SER B 1 783 ? 155.173 200.699 182.526 1.00 104.69 ? 733 SER B CB  1 
ATOM 8247  O OG  . SER B 1 783 ? 156.523 200.937 182.886 1.00 104.69 ? 733 SER B OG  1 
ATOM 8248  N N   . GLU B 1 784 ? 152.035 199.768 184.279 1.00 112.18 ? 734 GLU B N   1 
ATOM 8249  C CA  . GLU B 1 784 ? 150.581 199.725 184.134 1.00 112.18 ? 734 GLU B CA  1 
ATOM 8250  C C   . GLU B 1 784 ? 150.160 199.047 182.827 1.00 112.18 ? 734 GLU B C   1 
ATOM 8251  O O   . GLU B 1 784 ? 149.537 199.652 181.950 1.00 112.18 ? 734 GLU B O   1 
ATOM 8252  C CB  . GLU B 1 784 ? 149.990 201.136 184.233 1.00 112.18 ? 734 GLU B CB  1 
ATOM 8253  C CG  . GLU B 1 784 ? 150.020 201.721 185.636 1.00 112.18 ? 734 GLU B CG  1 
ATOM 8254  C CD  . GLU B 1 784 ? 149.693 203.201 185.659 1.00 112.18 ? 734 GLU B CD  1 
ATOM 8255  O OE1 . GLU B 1 784 ? 150.046 203.906 184.691 1.00 112.18 ? 734 GLU B OE1 1 
ATOM 8256  O OE2 . GLU B 1 784 ? 149.084 203.660 186.649 1.00 112.18 ? 734 GLU B OE2 1 
ATOM 8257  N N   . GLY B 1 785 ? 150.514 197.769 182.712 1.00 103.30 ? 735 GLY B N   1 
ATOM 8258  C CA  . GLY B 1 785 ? 150.057 196.953 181.603 1.00 103.30 ? 735 GLY B CA  1 
ATOM 8259  C C   . GLY B 1 785 ? 151.050 196.705 180.486 1.00 103.30 ? 735 GLY B C   1 
ATOM 8260  O O   . GLY B 1 785 ? 150.686 196.786 179.308 1.00 103.30 ? 735 GLY B O   1 
ATOM 8261  N N   . LYS B 1 786 ? 152.303 196.415 180.830 1.00 96.31  ? 736 LYS B N   1 
ATOM 8262  C CA  . LYS B 1 786 ? 153.301 196.032 179.835 1.00 96.31  ? 736 LYS B CA  1 
ATOM 8263  C C   . LYS B 1 786 ? 153.314 194.523 179.613 1.00 96.31  ? 736 LYS B C   1 
ATOM 8264  O O   . LYS B 1 786 ? 153.172 194.051 178.481 1.00 96.31  ? 736 LYS B O   1 
ATOM 8265  C CB  . LYS B 1 786 ? 154.694 196.514 180.247 1.00 96.31  ? 736 LYS B CB  1 
ATOM 8266  C CG  . LYS B 1 786 ? 154.807 198.010 180.354 1.00 96.31  ? 736 LYS B CG  1 
ATOM 8267  C CD  . LYS B 1 786 ? 154.731 198.671 178.987 1.00 96.31  ? 736 LYS B CD  1 
ATOM 8268  C CE  . LYS B 1 786 ? 154.977 200.168 179.081 1.00 96.31  ? 736 LYS B CE  1 
ATOM 8269  N NZ  . LYS B 1 786 ? 154.859 200.837 177.757 1.00 96.31  ? 736 LYS B NZ  1 
ATOM 8270  N N   . MET B 1 787 ? 153.512 193.757 180.681 1.00 81.70  ? 737 MET B N   1 
ATOM 8271  C CA  . MET B 1 787 ? 153.572 192.309 180.565 1.00 81.70  ? 737 MET B CA  1 
ATOM 8272  C C   . MET B 1 787 ? 153.387 191.707 181.948 1.00 81.70  ? 737 MET B C   1 
ATOM 8273  O O   . MET B 1 787 ? 154.102 192.072 182.885 1.00 81.70  ? 737 MET B O   1 
ATOM 8274  C CB  . MET B 1 787 ? 154.910 191.891 179.949 1.00 81.70  ? 737 MET B CB  1 
ATOM 8275  C CG  . MET B 1 787 ? 155.068 190.416 179.687 1.00 81.70  ? 737 MET B CG  1 
ATOM 8276  S SD  . MET B 1 787 ? 156.657 190.085 178.906 1.00 81.70  ? 737 MET B SD  1 
ATOM 8277  C CE  . MET B 1 787 ? 156.609 188.306 178.825 1.00 81.70  ? 737 MET B CE  1 
ATOM 8278  N N   . CYS B 1 788 ? 152.428 190.793 182.068 1.00 85.30  ? 738 CYS B N   1 
ATOM 8279  C CA  . CYS B 1 788 ? 152.136 190.179 183.354 1.00 85.30  ? 738 CYS B CA  1 
ATOM 8280  C C   . CYS B 1 788 ? 153.333 189.380 183.854 1.00 85.30  ? 738 CYS B C   1 
ATOM 8281  O O   . CYS B 1 788 ? 154.153 188.887 183.074 1.00 85.30  ? 738 CYS B O   1 
ATOM 8282  C CB  . CYS B 1 788 ? 150.904 189.284 183.241 1.00 85.30  ? 738 CYS B CB  1 
ATOM 8283  S SG  . CYS B 1 788 ? 149.450 190.160 182.621 1.00 85.30  ? 738 CYS B SG  1 
ATOM 8284  N N   . PHE B 1 789 ? 153.426 189.258 185.178 1.00 79.24  ? 739 PHE B N   1 
ATOM 8285  C CA  . PHE B 1 789 ? 154.613 188.667 185.786 1.00 79.24  ? 739 PHE B CA  1 
ATOM 8286  C C   . PHE B 1 789 ? 154.837 187.246 185.290 1.00 79.24  ? 739 PHE B C   1 
ATOM 8287  O O   . PHE B 1 789 ? 155.956 186.876 184.918 1.00 79.24  ? 739 PHE B O   1 
ATOM 8288  C CB  . PHE B 1 789 ? 154.495 188.681 187.309 1.00 79.24  ? 739 PHE B CB  1 
ATOM 8289  C CG  . PHE B 1 789 ? 155.700 188.121 188.009 1.00 79.24  ? 739 PHE B CG  1 
ATOM 8290  C CD1 . PHE B 1 789 ? 155.815 186.763 188.247 1.00 79.24  ? 739 PHE B CD1 1 
ATOM 8291  C CD2 . PHE B 1 789 ? 156.724 188.954 188.425 1.00 79.24  ? 739 PHE B CD2 1 
ATOM 8292  C CE1 . PHE B 1 789 ? 156.924 186.247 188.883 1.00 79.24  ? 739 PHE B CE1 1 
ATOM 8293  C CE2 . PHE B 1 789 ? 157.835 188.442 189.066 1.00 79.24  ? 739 PHE B CE2 1 
ATOM 8294  C CZ  . PHE B 1 789 ? 157.933 187.087 189.295 1.00 79.24  ? 739 PHE B CZ  1 
ATOM 8295  N N   . LEU B 1 790 ? 153.789 186.422 185.303 1.00 73.13  ? 740 LEU B N   1 
ATOM 8296  C CA  . LEU B 1 790 ? 153.968 185.023 184.935 1.00 73.13  ? 740 LEU B CA  1 
ATOM 8297  C C   . LEU B 1 790 ? 154.393 184.883 183.479 1.00 73.13  ? 740 LEU B C   1 
ATOM 8298  O O   . LEU B 1 790 ? 155.156 183.969 183.139 1.00 73.13  ? 740 LEU B O   1 
ATOM 8299  C CB  . LEU B 1 790 ? 152.672 184.257 185.206 1.00 73.13  ? 740 LEU B CB  1 
ATOM 8300  C CG  . LEU B 1 790 ? 152.634 183.479 186.526 1.00 73.13  ? 740 LEU B CG  1 
ATOM 8301  C CD1 . LEU B 1 790 ? 151.247 182.909 186.764 1.00 73.13  ? 740 LEU B CD1 1 
ATOM 8302  C CD2 . LEU B 1 790 ? 153.656 182.358 186.548 1.00 73.13  ? 740 LEU B CD2 1 
ATOM 8303  N N   . ASN B 1 791 ? 153.939 185.789 182.611 1.00 73.82  ? 741 ASN B N   1 
ATOM 8304  C CA  . ASN B 1 791 ? 154.421 185.792 181.235 1.00 73.82  ? 741 ASN B CA  1 
ATOM 8305  C C   . ASN B 1 791 ? 155.923 186.037 181.203 1.00 73.82  ? 741 ASN B C   1 
ATOM 8306  O O   . ASN B 1 791 ? 156.670 185.352 180.487 1.00 73.82  ? 741 ASN B O   1 
ATOM 8307  C CB  . ASN B 1 791 ? 153.703 186.879 180.432 1.00 73.82  ? 741 ASN B CB  1 
ATOM 8308  C CG  . ASN B 1 791 ? 152.235 186.581 180.211 1.00 73.82  ? 741 ASN B CG  1 
ATOM 8309  O OD1 . ASN B 1 791 ? 151.716 185.576 180.683 1.00 73.82  ? 741 ASN B OD1 1 
ATOM 8310  N ND2 . ASN B 1 791 ? 151.555 187.467 179.494 1.00 73.82  ? 741 ASN B ND2 1 
ATOM 8311  N N   . LYS B 1 792 ? 156.376 187.014 181.991 1.00 77.24  ? 742 LYS B N   1 
ATOM 8312  C CA  . LYS B 1 792 ? 157.797 187.313 182.084 1.00 77.24  ? 742 LYS B CA  1 
ATOM 8313  C C   . LYS B 1 792 ? 158.570 186.097 182.563 1.00 77.24  ? 742 LYS B C   1 
ATOM 8314  O O   . LYS B 1 792 ? 159.638 185.780 182.034 1.00 77.24  ? 742 LYS B O   1 
ATOM 8315  C CB  . LYS B 1 792 ? 158.003 188.478 183.051 1.00 77.24  ? 742 LYS B CB  1 
ATOM 8316  C CG  . LYS B 1 792 ? 157.438 189.804 182.579 1.00 77.24  ? 742 LYS B CG  1 
ATOM 8317  C CD  . LYS B 1 792 ? 158.242 190.974 183.114 1.00 77.24  ? 742 LYS B CD  1 
ATOM 8318  C CE  . LYS B 1 792 ? 157.529 192.288 182.846 1.00 77.24  ? 742 LYS B CE  1 
ATOM 8319  N NZ  . LYS B 1 792 ? 158.108 193.411 183.631 1.00 77.24  ? 742 LYS B NZ  1 
ATOM 8320  N N   . LEU B 1 793 ? 158.040 185.406 183.572 1.00 72.69  ? 743 LEU B N   1 
ATOM 8321  C CA  . LEU B 1 793 ? 158.721 184.237 184.110 1.00 72.69  ? 743 LEU B CA  1 
ATOM 8322  C C   . LEU B 1 793 ? 158.838 183.149 183.054 1.00 72.69  ? 743 LEU B C   1 
ATOM 8323  O O   . LEU B 1 793 ? 159.901 182.542 182.887 1.00 72.69  ? 743 LEU B O   1 
ATOM 8324  C CB  . LEU B 1 793 ? 157.975 183.720 185.339 1.00 72.69  ? 743 LEU B CB  1 
ATOM 8325  C CG  . LEU B 1 793 ? 158.736 182.768 186.265 1.00 72.69  ? 743 LEU B CG  1 
ATOM 8326  C CD1 . LEU B 1 793 ? 157.968 182.575 187.566 1.00 72.69  ? 743 LEU B CD1 1 
ATOM 8327  C CD2 . LEU B 1 793 ? 159.005 181.428 185.598 1.00 72.69  ? 743 LEU B CD2 1 
ATOM 8328  N N   . LEU B 1 794 ? 157.753 182.888 182.325 1.00 68.63  ? 744 LEU B N   1 
ATOM 8329  C CA  . LEU B 1 794 ? 157.795 181.846 181.305 1.00 68.63  ? 744 LEU B CA  1 
ATOM 8330  C C   . LEU B 1 794 ? 158.836 182.171 180.243 1.00 68.63  ? 744 LEU B C   1 
ATOM 8331  O O   . LEU B 1 794 ? 159.678 181.329 179.899 1.00 68.63  ? 744 LEU B O   1 
ATOM 8332  C CB  . LEU B 1 794 ? 156.415 181.679 180.668 1.00 68.63  ? 744 LEU B CB  1 
ATOM 8333  C CG  . LEU B 1 794 ? 156.368 180.856 179.378 1.00 68.63  ? 744 LEU B CG  1 
ATOM 8334  C CD1 . LEU B 1 794 ? 156.980 179.482 179.593 1.00 68.63  ? 744 LEU B CD1 1 
ATOM 8335  C CD2 . LEU B 1 794 ? 154.944 180.733 178.868 1.00 68.63  ? 744 LEU B CD2 1 
ATOM 8336  N N   . LEU B 1 795 ? 158.798 183.397 179.711 1.00 70.81  ? 745 LEU B N   1 
ATOM 8337  C CA  . LEU B 1 795 ? 159.747 183.758 178.664 1.00 70.81  ? 745 LEU B CA  1 
ATOM 8338  C C   . LEU B 1 795 ? 161.181 183.725 179.177 1.00 70.81  ? 745 LEU B C   1 
ATOM 8339  O O   . LEU B 1 795 ? 162.081 183.233 178.489 1.00 70.81  ? 745 LEU B O   1 
ATOM 8340  C CB  . LEU B 1 795 ? 159.408 185.125 178.072 1.00 70.81  ? 745 LEU B CB  1 
ATOM 8341  C CG  . LEU B 1 795 ? 158.319 185.072 176.994 1.00 70.81  ? 745 LEU B CG  1 
ATOM 8342  C CD1 . LEU B 1 795 ? 157.088 184.325 177.472 1.00 70.81  ? 745 LEU B CD1 1 
ATOM 8343  C CD2 . LEU B 1 795 ? 157.953 186.464 176.505 1.00 70.81  ? 745 LEU B CD2 1 
ATOM 8344  N N   . LEU B 1 796 ? 161.419 184.247 180.381 1.00 67.14  ? 746 LEU B N   1 
ATOM 8345  C CA  . LEU B 1 796 ? 162.773 184.254 180.921 1.00 67.14  ? 746 LEU B CA  1 
ATOM 8346  C C   . LEU B 1 796 ? 163.290 182.838 181.130 1.00 67.14  ? 746 LEU B C   1 
ATOM 8347  O O   . LEU B 1 796 ? 164.443 182.536 180.801 1.00 67.14  ? 746 LEU B O   1 
ATOM 8348  C CB  . LEU B 1 796 ? 162.792 185.030 182.236 1.00 67.14  ? 746 LEU B CB  1 
ATOM 8349  C CG  . LEU B 1 796 ? 164.134 185.165 182.951 1.00 67.14  ? 746 LEU B CG  1 
ATOM 8350  C CD1 . LEU B 1 796 ? 165.140 185.863 182.069 1.00 67.14  ? 746 LEU B CD1 1 
ATOM 8351  C CD2 . LEU B 1 796 ? 163.947 185.920 184.253 1.00 67.14  ? 746 LEU B CD2 1 
ATOM 8352  N N   . ALA B 1 797 ? 162.443 181.946 181.648 1.00 65.96  ? 747 ALA B N   1 
ATOM 8353  C CA  . ALA B 1 797 ? 162.866 180.568 181.866 1.00 65.96  ? 747 ALA B CA  1 
ATOM 8354  C C   . ALA B 1 797 ? 163.206 179.888 180.548 1.00 65.96  ? 747 ALA B C   1 
ATOM 8355  O O   . ALA B 1 797 ? 164.261 179.254 180.417 1.00 65.96  ? 747 ALA B O   1 
ATOM 8356  C CB  . ALA B 1 797 ? 161.773 179.798 182.604 1.00 65.96  ? 747 ALA B CB  1 
ATOM 8357  N N   . VAL B 1 798 ? 162.329 180.020 179.550 1.00 62.41  ? 748 VAL B N   1 
ATOM 8358  C CA  . VAL B 1 798 ? 162.580 179.342 178.282 1.00 62.41  ? 748 VAL B CA  1 
ATOM 8359  C C   . VAL B 1 798 ? 163.828 179.904 177.613 1.00 62.41  ? 748 VAL B C   1 
ATOM 8360  O O   . VAL B 1 798 ? 164.646 179.152 177.074 1.00 62.41  ? 748 VAL B O   1 
ATOM 8361  C CB  . VAL B 1 798 ? 161.352 179.426 177.355 1.00 62.41  ? 748 VAL B CB  1 
ATOM 8362  C CG1 . VAL B 1 798 ? 160.181 178.672 177.959 1.00 62.41  ? 748 VAL B CG1 1 
ATOM 8363  C CG2 . VAL B 1 798 ? 160.982 180.864 177.063 1.00 62.41  ? 748 VAL B CG2 1 
ATOM 8364  N N   . LEU B 1 799 ? 163.997 181.229 177.626 1.00 60.51  ? 749 LEU B N   1 
ATOM 8365  C CA  . LEU B 1 799 ? 165.170 181.817 176.990 1.00 60.51  ? 749 LEU B CA  1 
ATOM 8366  C C   . LEU B 1 799 ? 166.456 181.405 177.693 1.00 60.51  ? 749 LEU B C   1 
ATOM 8367  O O   . LEU B 1 799 ? 167.453 181.098 177.032 1.00 60.51  ? 749 LEU B O   1 
ATOM 8368  C CB  . LEU B 1 799 ? 165.041 183.338 176.948 1.00 60.51  ? 749 LEU B CB  1 
ATOM 8369  C CG  . LEU B 1 799 ? 163.920 183.858 176.047 1.00 60.51  ? 749 LEU B CG  1 
ATOM 8370  C CD1 . LEU B 1 799 ? 163.791 185.362 176.159 1.00 60.51  ? 749 LEU B CD1 1 
ATOM 8371  C CD2 . LEU B 1 799 ? 164.160 183.453 174.605 1.00 60.51  ? 749 LEU B CD2 1 
ATOM 8372  N N   . GLY B 1 800 ? 166.472 181.410 179.026 1.00 63.85  ? 750 GLY B N   1 
ATOM 8373  C CA  . GLY B 1 800 ? 167.666 180.962 179.725 1.00 63.85  ? 750 GLY B CA  1 
ATOM 8374  C C   . GLY B 1 800 ? 167.981 179.509 179.435 1.00 63.85  ? 750 GLY B C   1 
ATOM 8375  O O   . GLY B 1 800 ? 169.141 179.141 179.193 1.00 63.85  ? 750 GLY B O   1 
ATOM 8376  N N   . TRP B 1 801 ? 166.944 178.670 179.379 1.00 63.63  ? 751 TRP B N   1 
ATOM 8377  C CA  . TRP B 1 801 ? 167.166 177.278 179.024 1.00 63.63  ? 751 TRP B CA  1 
ATOM 8378  C C   . TRP B 1 801 ? 167.750 177.176 177.625 1.00 63.63  ? 751 TRP B C   1 
ATOM 8379  O O   . TRP B 1 801 ? 168.679 176.398 177.395 1.00 63.63  ? 751 TRP B O   1 
ATOM 8380  C CB  . TRP B 1 801 ? 165.865 176.486 179.124 1.00 63.63  ? 751 TRP B CB  1 
ATOM 8381  C CG  . TRP B 1 801 ? 165.981 175.114 178.551 1.00 63.63  ? 751 TRP B CG  1 
ATOM 8382  C CD1 . TRP B 1 801 ? 166.595 174.042 179.122 1.00 63.63  ? 751 TRP B CD1 1 
ATOM 8383  C CD2 . TRP B 1 801 ? 165.466 174.661 177.296 1.00 63.63  ? 751 TRP B CD2 1 
ATOM 8384  N NE1 . TRP B 1 801 ? 166.500 172.948 178.300 1.00 63.63  ? 751 TRP B NE1 1 
ATOM 8385  C CE2 . TRP B 1 801 ? 165.809 173.301 177.172 1.00 63.63  ? 751 TRP B CE2 1 
ATOM 8386  C CE3 . TRP B 1 801 ? 164.748 175.271 176.264 1.00 63.63  ? 751 TRP B CE3 1 
ATOM 8387  C CZ2 . TRP B 1 801 ? 165.460 172.542 176.059 1.00 63.63  ? 751 TRP B CZ2 1 
ATOM 8388  C CZ3 . TRP B 1 801 ? 164.403 174.517 175.161 1.00 63.63  ? 751 TRP B CZ3 1 
ATOM 8389  C CH2 . TRP B 1 801 ? 164.758 173.167 175.067 1.00 63.63  ? 751 TRP B CH2 1 
ATOM 8390  N N   . LEU B 1 802 ? 167.235 177.976 176.686 1.00 60.72  ? 752 LEU B N   1 
ATOM 8391  C CA  . LEU B 1 802 ? 167.767 177.962 175.326 1.00 60.72  ? 752 LEU B CA  1 
ATOM 8392  C C   . LEU B 1 802 ? 169.231 178.363 175.323 1.00 60.72  ? 752 LEU B C   1 
ATOM 8393  O O   . LEU B 1 802 ? 170.053 177.769 174.617 1.00 60.72  ? 752 LEU B O   1 
ATOM 8394  C CB  . LEU B 1 802 ? 166.971 178.905 174.430 1.00 60.72  ? 752 LEU B CB  1 
ATOM 8395  C CG  . LEU B 1 802 ? 167.608 179.196 173.070 1.00 60.72  ? 752 LEU B CG  1 
ATOM 8396  C CD1 . LEU B 1 802 ? 167.878 177.907 172.314 1.00 60.72  ? 752 LEU B CD1 1 
ATOM 8397  C CD2 . LEU B 1 802 ? 166.712 180.106 172.255 1.00 60.72  ? 752 LEU B CD2 1 
ATOM 8398  N N   . PHE B 1 803 ? 169.563 179.406 176.066 1.00 59.94  ? 753 PHE B N   1 
ATOM 8399  C CA  . PHE B 1 803 ? 170.919 179.919 176.076 1.00 59.94  ? 753 PHE B CA  1 
ATOM 8400  C C   . PHE B 1 803 ? 171.861 179.036 176.876 1.00 59.94  ? 753 PHE B C   1 
ATOM 8401  O O   . PHE B 1 803 ? 173.058 179.340 176.927 1.00 59.94  ? 753 PHE B O   1 
ATOM 8402  C CB  . PHE B 1 803 ? 170.921 181.347 176.623 1.00 59.94  ? 753 PHE B CB  1 
ATOM 8403  C CG  . PHE B 1 803 ? 170.394 182.359 175.646 1.00 59.94  ? 753 PHE B CG  1 
ATOM 8404  C CD1 . PHE B 1 803 ? 171.035 182.580 174.443 1.00 59.94  ? 753 PHE B CD1 1 
ATOM 8405  C CD2 . PHE B 1 803 ? 169.249 183.080 175.929 1.00 59.94  ? 753 PHE B CD2 1 
ATOM 8406  C CE1 . PHE B 1 803 ? 170.544 183.499 173.542 1.00 59.94  ? 753 PHE B CE1 1 
ATOM 8407  C CE2 . PHE B 1 803 ? 168.757 184.003 175.033 1.00 59.94  ? 753 PHE B CE2 1 
ATOM 8408  C CZ  . PHE B 1 803 ? 169.403 184.212 173.837 1.00 59.94  ? 753 PHE B CZ  1 
ATOM 8409  N N   . GLN B 1 804 ? 171.367 177.958 177.500 1.00 65.34  ? 754 GLN B N   1 
ATOM 8410  C CA  . GLN B 1 804 ? 172.242 177.039 178.224 1.00 65.34  ? 754 GLN B CA  1 
ATOM 8411  C C   . GLN B 1 804 ? 172.294 175.627 177.622 1.00 65.34  ? 754 GLN B C   1 
ATOM 8412  O O   . GLN B 1 804 ? 172.498 174.655 178.350 1.00 65.34  ? 754 GLN B O   1 
ATOM 8413  C CB  . GLN B 1 804 ? 171.820 176.972 179.691 1.00 65.34  ? 754 GLN B CB  1 
ATOM 8414  C CG  . GLN B 1 804 ? 172.321 178.139 180.526 1.00 65.34  ? 754 GLN B CG  1 
ATOM 8415  C CD  . GLN B 1 804 ? 173.777 178.000 180.915 1.00 65.34  ? 754 GLN B CD  1 
ATOM 8416  O OE1 . GLN B 1 804 ? 174.127 177.196 181.777 1.00 65.34  ? 754 GLN B OE1 1 
ATOM 8417  N NE2 . GLN B 1 804 ? 174.636 178.791 180.283 1.00 65.34  ? 754 GLN B NE2 1 
ATOM 8418  N N   . ILE B 1 805 ? 172.118 175.484 176.309 1.00 67.80  ? 755 ILE B N   1 
ATOM 8419  C CA  . ILE B 1 805 ? 172.300 174.188 175.640 1.00 67.80  ? 755 ILE B CA  1 
ATOM 8420  C C   . ILE B 1 805 ? 173.729 174.101 175.117 1.00 67.80  ? 755 ILE B C   1 
ATOM 8421  O O   . ILE B 1 805 ? 174.293 175.121 174.696 1.00 67.80  ? 755 ILE B O   1 
ATOM 8422  C CB  . ILE B 1 805 ? 171.291 173.949 174.498 1.00 67.80  ? 755 ILE B CB  1 
ATOM 8423  C CG1 . ILE B 1 805 ? 169.862 173.906 175.014 1.00 67.80  ? 755 ILE B CG1 1 
ATOM 8424  C CG2 . ILE B 1 805 ? 171.552 172.641 173.774 1.00 67.80  ? 755 ILE B CG2 1 
ATOM 8425  C CD1 . ILE B 1 805 ? 169.238 175.181 175.044 1.00 67.80  ? 755 ILE B CD1 1 
ATOM 8426  N N   . PRO B 1 806 ? 174.359 172.922 175.124 1.00 69.48  ? 756 PRO B N   1 
ATOM 8427  C CA  . PRO B 1 806 ? 175.742 172.840 174.625 1.00 69.48  ? 756 PRO B CA  1 
ATOM 8428  C C   . PRO B 1 806 ? 175.908 173.349 173.205 1.00 69.48  ? 756 PRO B C   1 
ATOM 8429  O O   . PRO B 1 806 ? 176.958 173.920 172.887 1.00 69.48  ? 756 PRO B O   1 
ATOM 8430  C CB  . PRO B 1 806 ? 176.064 171.343 174.732 1.00 69.48  ? 756 PRO B CB  1 
ATOM 8431  C CG  . PRO B 1 806 ? 175.169 170.840 175.799 1.00 69.48  ? 756 PRO B CG  1 
ATOM 8432  C CD  . PRO B 1 806 ? 173.913 171.643 175.705 1.00 69.48  ? 756 PRO B CD  1 
ATOM 8433  N N   . THR B 1 807 ? 174.910 173.165 172.336 1.00 74.10  ? 757 THR B N   1 
ATOM 8434  C CA  . THR B 1 807 ? 175.053 173.622 170.957 1.00 74.10  ? 757 THR B CA  1 
ATOM 8435  C C   . THR B 1 807 ? 175.282 175.125 170.907 1.00 74.10  ? 757 THR B C   1 
ATOM 8436  O O   . THR B 1 807 ? 176.138 175.606 170.155 1.00 74.10  ? 757 THR B O   1 
ATOM 8437  C CB  . THR B 1 807 ? 173.814 173.253 170.138 1.00 74.10  ? 757 THR B CB  1 
ATOM 8438  O OG1 . THR B 1 807 ? 172.688 174.013 170.598 1.00 74.10  ? 757 THR B OG1 1 
ATOM 8439  C CG2 . THR B 1 807 ? 173.504 171.768 170.253 1.00 74.10  ? 757 THR B CG2 1 
ATOM 8440  N N   . VAL B 1 808 ? 174.531 175.882 171.695 1.00 69.97  ? 758 VAL B N   1 
ATOM 8441  C CA  . VAL B 1 808 ? 174.711 177.337 171.715 1.00 69.97  ? 758 VAL B CA  1 
ATOM 8442  C C   . VAL B 1 808 ? 176.032 177.657 172.407 1.00 69.97  ? 758 VAL B C   1 
ATOM 8443  O O   . VAL B 1 808 ? 176.252 177.208 173.546 1.00 69.97  ? 758 VAL B O   1 
ATOM 8444  C CB  . VAL B 1 808 ? 173.536 178.009 172.428 1.00 69.97  ? 758 VAL B CB  1 
ATOM 8445  C CG1 . VAL B 1 808 ? 173.761 179.508 172.541 1.00 69.97  ? 758 VAL B CG1 1 
ATOM 8446  C CG2 . VAL B 1 808 ? 172.242 177.726 171.689 1.00 69.97  ? 758 VAL B CG2 1 
ATOM 8447  N N   . PRO B 1 809 ? 176.939 178.406 171.781 1.00 74.51  ? 759 PRO B N   1 
ATOM 8448  C CA  . PRO B 1 809 ? 178.206 178.705 172.448 1.00 74.51  ? 759 PRO B CA  1 
ATOM 8449  C C   . PRO B 1 809 ? 178.000 179.512 173.720 1.00 74.51  ? 759 PRO B C   1 
ATOM 8450  O O   . PRO B 1 809 ? 177.112 180.364 173.809 1.00 74.51  ? 759 PRO B O   1 
ATOM 8451  C CB  . PRO B 1 809 ? 178.983 179.488 171.381 1.00 74.51  ? 759 PRO B CB  1 
ATOM 8452  C CG  . PRO B 1 809 ? 177.906 179.970 170.380 1.00 74.51  ? 759 PRO B CG  1 
ATOM 8453  C CD  . PRO B 1 809 ? 176.574 179.553 170.941 1.00 74.51  ? 759 PRO B CD  1 
ATOM 8454  N N   . GLU B 1 810 ? 178.846 179.235 174.715 1.00 79.12  ? 760 GLU B N   1 
ATOM 8455  C CA  . GLU B 1 810 ? 178.756 179.952 175.983 1.00 79.12  ? 760 GLU B CA  1 
ATOM 8456  C C   . GLU B 1 810 ? 179.065 181.433 175.815 1.00 79.12  ? 760 GLU B C   1 
ATOM 8457  O O   . GLU B 1 810 ? 178.542 182.265 176.565 1.00 79.12  ? 760 GLU B O   1 
ATOM 8458  C CB  . GLU B 1 810 ? 179.709 179.325 177.002 1.00 79.12  ? 760 GLU B CB  1 
ATOM 8459  C CG  . GLU B 1 810 ? 179.180 178.052 177.645 1.00 79.12  ? 760 GLU B CG  1 
ATOM 8460  C CD  . GLU B 1 810 ? 178.921 176.951 176.637 1.00 79.12  ? 760 GLU B CD  1 
ATOM 8461  O OE1 . GLU B 1 810 ? 179.675 176.863 175.645 1.00 79.12  ? 760 GLU B OE1 1 
ATOM 8462  O OE2 . GLU B 1 810 ? 177.962 176.175 176.833 1.00 79.12  ? 760 GLU B OE2 1 
ATOM 8463  N N   . ASP B 1 811 ? 179.905 181.782 174.842 1.00 78.92  ? 761 ASP B N   1 
ATOM 8464  C CA  . ASP B 1 811 ? 180.291 183.169 174.627 1.00 78.92  ? 761 ASP B CA  1 
ATOM 8465  C C   . ASP B 1 811 ? 179.229 183.980 173.897 1.00 78.92  ? 761 ASP B C   1 
ATOM 8466  O O   . ASP B 1 811 ? 179.324 185.211 173.881 1.00 78.92  ? 761 ASP B O   1 
ATOM 8467  C CB  . ASP B 1 811 ? 181.605 183.233 173.844 1.00 78.92  ? 761 ASP B CB  1 
ATOM 8468  C CG  . ASP B 1 811 ? 181.548 182.465 172.539 1.00 78.92  ? 761 ASP B CG  1 
ATOM 8469  O OD1 . ASP B 1 811 ? 180.686 182.785 171.694 1.00 78.92  ? 761 ASP B OD1 1 
ATOM 8470  O OD2 . ASP B 1 811 ? 182.368 181.542 172.358 1.00 78.92  ? 761 ASP B OD2 1 
ATOM 8471  N N   . LEU B 1 812 ? 178.214 183.331 173.319 1.00 73.31  ? 762 LEU B N   1 
ATOM 8472  C CA  . LEU B 1 812 ? 177.202 184.067 172.566 1.00 73.31  ? 762 LEU B CA  1 
ATOM 8473  C C   . LEU B 1 812 ? 176.466 185.060 173.453 1.00 73.31  ? 762 LEU B C   1 
ATOM 8474  O O   . LEU B 1 812 ? 176.222 186.202 173.048 1.00 73.31  ? 762 LEU B O   1 
ATOM 8475  C CB  . LEU B 1 812 ? 176.213 183.089 171.931 1.00 73.31  ? 762 LEU B CB  1 
ATOM 8476  C CG  . LEU B 1 812 ? 175.507 183.493 170.631 1.00 73.31  ? 762 LEU B CG  1 
ATOM 8477  C CD1 . LEU B 1 812 ? 176.478 184.021 169.590 1.00 73.31  ? 762 LEU B CD1 1 
ATOM 8478  C CD2 . LEU B 1 812 ? 174.716 182.323 170.074 1.00 73.31  ? 762 LEU B CD2 1 
ATOM 8479  N N   . PHE B 1 813 ? 176.101 184.645 174.666 1.00 74.92  ? 763 PHE B N   1 
ATOM 8480  C CA  . PHE B 1 813 ? 175.368 185.546 175.548 1.00 74.92  ? 763 PHE B CA  1 
ATOM 8481  C C   . PHE B 1 813 ? 176.254 186.711 175.970 1.00 74.92  ? 763 PHE B C   1 
ATOM 8482  O O   . PHE B 1 813 ? 175.784 187.848 176.095 1.00 74.92  ? 763 PHE B O   1 
ATOM 8483  C CB  . PHE B 1 813 ? 174.869 184.792 176.782 1.00 74.92  ? 763 PHE B CB  1 
ATOM 8484  C CG  . PHE B 1 813 ? 174.064 185.641 177.736 1.00 74.92  ? 763 PHE B CG  1 
ATOM 8485  C CD1 . PHE B 1 813 ? 173.548 186.862 177.343 1.00 74.92  ? 763 PHE B CD1 1 
ATOM 8486  C CD2 . PHE B 1 813 ? 173.824 185.214 179.026 1.00 74.92  ? 763 PHE B CD2 1 
ATOM 8487  C CE1 . PHE B 1 813 ? 172.811 187.631 178.205 1.00 74.92  ? 763 PHE B CE1 1 
ATOM 8488  C CE2 . PHE B 1 813 ? 173.091 185.993 179.896 1.00 74.92  ? 763 PHE B CE2 1 
ATOM 8489  C CZ  . PHE B 1 813 ? 172.592 187.204 179.487 1.00 74.92  ? 763 PHE B CZ  1 
ATOM 8490  N N   . PHE B 1 814 ? 177.543 186.455 176.156 1.00 81.95  ? 764 PHE B N   1 
ATOM 8491  C CA  . PHE B 1 814 ? 178.480 187.461 176.628 1.00 81.95  ? 764 PHE B CA  1 
ATOM 8492  C C   . PHE B 1 814 ? 179.045 188.325 175.510 1.00 81.95  ? 764 PHE B C   1 
ATOM 8493  O O   . PHE B 1 814 ? 179.895 189.180 175.779 1.00 81.95  ? 764 PHE B O   1 
ATOM 8494  C CB  . PHE B 1 814 ? 179.627 186.772 177.375 1.00 81.95  ? 764 PHE B CB  1 
ATOM 8495  C CG  . PHE B 1 814 ? 179.174 185.903 178.520 1.00 81.95  ? 764 PHE B CG  1 
ATOM 8496  C CD1 . PHE B 1 814 ? 177.938 186.095 179.118 1.00 81.95  ? 764 PHE B CD1 1 
ATOM 8497  C CD2 . PHE B 1 814 ? 179.977 184.875 178.980 1.00 81.95  ? 764 PHE B CD2 1 
ATOM 8498  C CE1 . PHE B 1 814 ? 177.525 185.291 180.162 1.00 81.95  ? 764 PHE B CE1 1 
ATOM 8499  C CE2 . PHE B 1 814 ? 179.565 184.068 180.020 1.00 81.95  ? 764 PHE B CE2 1 
ATOM 8500  C CZ  . PHE B 1 814 ? 178.338 184.276 180.610 1.00 81.95  ? 764 PHE B CZ  1 
ATOM 8501  N N   . LEU B 1 815 ? 178.601 188.133 174.270 1.00 81.75  ? 765 LEU B N   1 
ATOM 8502  C CA  . LEU B 1 815 ? 179.032 189.009 173.194 1.00 81.75  ? 765 LEU B CA  1 
ATOM 8503  C C   . LEU B 1 815 ? 178.477 190.415 173.398 1.00 81.75  ? 765 LEU B C   1 
ATOM 8504  O O   . LEU B 1 815 ? 177.516 190.637 174.140 1.00 81.75  ? 765 LEU B O   1 
ATOM 8505  C CB  . LEU B 1 815 ? 178.585 188.476 171.834 1.00 81.75  ? 765 LEU B CB  1 
ATOM 8506  C CG  . LEU B 1 815 ? 179.199 187.159 171.360 1.00 81.75  ? 765 LEU B CG  1 
ATOM 8507  C CD1 . LEU B 1 815 ? 178.568 186.737 170.046 1.00 81.75  ? 765 LEU B CD1 1 
ATOM 8508  C CD2 . LEU B 1 815 ? 180.709 187.269 171.227 1.00 81.75  ? 765 LEU B CD2 1 
ATOM 8509  N N   . GLU B 1 816 ? 179.103 191.372 172.724 1.00 96.00  ? 766 GLU B N   1 
ATOM 8510  C CA  . GLU B 1 816 ? 178.724 192.774 172.843 1.00 96.00  ? 766 GLU B CA  1 
ATOM 8511  C C   . GLU B 1 816 ? 177.261 192.984 172.467 1.00 96.00  ? 766 GLU B C   1 
ATOM 8512  O O   . GLU B 1 816 ? 176.621 192.097 171.903 1.00 96.00  ? 766 GLU B O   1 
ATOM 8513  C CB  . GLU B 1 816 ? 179.624 193.641 171.961 1.00 96.00  ? 766 GLU B CB  1 
ATOM 8514  C CG  . GLU B 1 816 ? 181.086 193.628 172.382 1.00 96.00  ? 766 GLU B CG  1 
ATOM 8515  C CD  . GLU B 1 816 ? 181.355 194.496 173.597 1.00 96.00  ? 766 GLU B CD  1 
ATOM 8516  O OE1 . GLU B 1 816 ? 180.394 195.081 174.138 1.00 96.00  ? 766 GLU B OE1 1 
ATOM 8517  O OE2 . GLU B 1 816 ? 182.528 194.589 174.013 1.00 96.00  ? 766 GLU B OE2 1 
ATOM 8518  N N   . HIS B 1 832 ? 146.165 195.999 175.094 1.00 83.46  ? 782 HIS B N   1 
ATOM 8519  C CA  . HIS B 1 832 ? 145.834 195.255 173.885 1.00 83.46  ? 782 HIS B CA  1 
ATOM 8520  C C   . HIS B 1 832 ? 146.862 194.160 173.644 1.00 83.46  ? 782 HIS B C   1 
ATOM 8521  O O   . HIS B 1 832 ? 147.917 194.145 174.265 1.00 83.46  ? 782 HIS B O   1 
ATOM 8522  C CB  . HIS B 1 832 ? 145.779 196.186 172.673 1.00 83.46  ? 782 HIS B CB  1 
ATOM 8523  C CG  . HIS B 1 832 ? 147.076 196.879 172.390 1.00 83.46  ? 782 HIS B CG  1 
ATOM 8524  N ND1 . HIS B 1 832 ? 147.658 197.762 173.274 1.00 83.46  ? 782 HIS B ND1 1 
ATOM 8525  C CD2 . HIS B 1 832 ? 147.907 196.813 171.323 1.00 83.46  ? 782 HIS B CD2 1 
ATOM 8526  C CE1 . HIS B 1 832 ? 148.790 198.213 172.762 1.00 83.46  ? 782 HIS B CE1 1 
ATOM 8527  N NE2 . HIS B 1 832 ? 148.964 197.652 171.579 1.00 83.46  ? 782 HIS B NE2 1 
ATOM 8528  N N   . GLY B 1 833 ? 146.568 193.271 172.700 1.00 82.32  ? 783 GLY B N   1 
ATOM 8529  C CA  . GLY B 1 833 ? 147.472 192.190 172.366 1.00 82.32  ? 783 GLY B CA  1 
ATOM 8530  C C   . GLY B 1 833 ? 147.455 191.029 173.341 1.00 82.32  ? 783 GLY B C   1 
ATOM 8531  O O   . GLY B 1 833 ? 147.150 191.183 174.528 1.00 82.32  ? 783 GLY B O   1 
ATOM 8532  N N   . LEU B 1 834 ? 147.791 189.848 172.819 1.00 78.14  ? 784 LEU B N   1 
ATOM 8533  C CA  . LEU B 1 834 ? 147.848 188.635 173.629 1.00 78.14  ? 784 LEU B CA  1 
ATOM 8534  C C   . LEU B 1 834 ? 148.877 188.725 174.750 1.00 78.14  ? 784 LEU B C   1 
ATOM 8535  O O   . LEU B 1 834 ? 148.626 188.268 175.870 1.00 78.14  ? 784 LEU B O   1 
ATOM 8536  C CB  . LEU B 1 834 ? 148.156 187.443 172.723 1.00 78.14  ? 784 LEU B CB  1 
ATOM 8537  C CG  . LEU B 1 834 ? 148.014 186.040 173.311 1.00 78.14  ? 784 LEU B CG  1 
ATOM 8538  C CD1 . LEU B 1 834 ? 147.870 185.022 172.191 1.00 78.14  ? 784 LEU B CD1 1 
ATOM 8539  C CD2 . LEU B 1 834 ? 149.204 185.697 174.192 1.00 78.14  ? 784 LEU B CD2 1 
ATOM 8540  N N   . ASP B 1 835 ? 150.041 189.316 174.474 1.00 79.14  ? 785 ASP B N   1 
ATOM 8541  C CA  . ASP B 1 835 ? 151.085 189.409 175.492 1.00 79.14  ? 785 ASP B CA  1 
ATOM 8542  C C   . ASP B 1 835 ? 150.644 190.234 176.697 1.00 79.14  ? 785 ASP B C   1 
ATOM 8543  O O   . ASP B 1 835 ? 150.926 189.865 177.843 1.00 79.14  ? 785 ASP B O   1 
ATOM 8544  C CB  . ASP B 1 835 ? 152.351 190.003 174.877 1.00 79.14  ? 785 ASP B CB  1 
ATOM 8545  C CG  . ASP B 1 835 ? 153.432 190.267 175.903 1.00 79.14  ? 785 ASP B CG  1 
ATOM 8546  O OD1 . ASP B 1 835 ? 153.375 189.670 176.997 1.00 79.14  ? 785 ASP B OD1 1 
ATOM 8547  O OD2 . ASP B 1 835 ? 154.341 191.073 175.616 1.00 79.14  ? 785 ASP B OD2 1 
ATOM 8548  N N   . ASN B 1 836 ? 149.951 191.347 176.466 1.00 86.99  ? 786 ASN B N   1 
ATOM 8549  C CA  . ASN B 1 836 ? 149.530 192.192 177.581 1.00 86.99  ? 786 ASN B CA  1 
ATOM 8550  C C   . ASN B 1 836 ? 148.498 191.503 178.463 1.00 86.99  ? 786 ASN B C   1 
ATOM 8551  O O   . ASN B 1 836 ? 148.503 191.687 179.686 1.00 86.99  ? 786 ASN B O   1 
ATOM 8552  C CB  . ASN B 1 836 ? 148.969 193.510 177.055 1.00 86.99  ? 786 ASN B CB  1 
ATOM 8553  C CG  . ASN B 1 836 ? 149.999 194.618 177.035 1.00 86.99  ? 786 ASN B CG  1 
ATOM 8554  O OD1 . ASN B 1 836 ? 150.875 194.681 177.893 1.00 86.99  ? 786 ASN B OD1 1 
ATOM 8555  N ND2 . ASN B 1 836 ? 149.900 195.502 176.049 1.00 86.99  ? 786 ASN B ND2 1 
ATOM 8556  N N   . ALA B 1 837 ? 147.611 190.708 177.876 1.00 86.50  ? 787 ALA B N   1 
ATOM 8557  C CA  . ALA B 1 837 ? 146.648 189.998 178.700 1.00 86.50  ? 787 ALA B CA  1 
ATOM 8558  C C   . ALA B 1 837 ? 147.271 188.759 179.343 1.00 86.50  ? 787 ALA B C   1 
ATOM 8559  O O   . ALA B 1 837 ? 148.201 188.163 178.794 1.00 86.50  ? 787 ALA B O   1 
ATOM 8560  C CB  . ALA B 1 837 ? 145.441 189.586 177.863 1.00 86.50  ? 787 ALA B CB  1 
ATOM 8561  N N   . PRO B 1 838 ? 146.770 188.353 180.514 1.00 87.71  ? 788 PRO B N   1 
ATOM 8562  C CA  . PRO B 1 838 ? 147.309 187.169 181.199 1.00 87.71  ? 788 PRO B CA  1 
ATOM 8563  C C   . PRO B 1 838 ? 146.820 185.890 180.536 1.00 87.71  ? 788 PRO B C   1 
ATOM 8564  O O   . PRO B 1 838 ? 145.613 185.655 180.437 1.00 87.71  ? 788 PRO B O   1 
ATOM 8565  C CB  . PRO B 1 838 ? 146.761 187.308 182.624 1.00 87.71  ? 788 PRO B CB  1 
ATOM 8566  C CG  . PRO B 1 838 ? 145.473 188.030 182.443 1.00 87.71  ? 788 PRO B CG  1 
ATOM 8567  C CD  . PRO B 1 838 ? 145.667 188.968 181.275 1.00 87.71  ? 788 PRO B CD  1 
ATOM 8568  N N   . VAL B 1 839 ? 147.758 185.062 180.083 1.00 80.87  ? 789 VAL B N   1 
ATOM 8569  C CA  . VAL B 1 839 ? 147.402 183.844 179.363 1.00 80.87  ? 789 VAL B CA  1 
ATOM 8570  C C   . VAL B 1 839 ? 148.132 182.612 179.869 1.00 80.87  ? 789 VAL B C   1 
ATOM 8571  O O   . VAL B 1 839 ? 147.708 181.484 179.564 1.00 80.87  ? 789 VAL B O   1 
ATOM 8572  C CB  . VAL B 1 839 ? 147.650 184.023 177.848 1.00 80.87  ? 789 VAL B CB  1 
ATOM 8573  C CG1 . VAL B 1 839 ? 146.710 185.072 177.281 1.00 80.87  ? 789 VAL B CG1 1 
ATOM 8574  C CG2 . VAL B 1 839 ? 149.099 184.399 177.583 1.00 80.87  ? 789 VAL B CG2 1 
ATOM 8575  N N   . VAL B 1 840 ? 149.216 182.749 180.630 1.00 73.18  ? 790 VAL B N   1 
ATOM 8576  C CA  . VAL B 1 840 ? 149.947 181.614 181.181 1.00 73.18  ? 790 VAL B CA  1 
ATOM 8577  C C   . VAL B 1 840 ? 149.695 181.580 182.681 1.00 73.18  ? 790 VAL B C   1 
ATOM 8578  O O   . VAL B 1 840 ? 149.915 182.577 183.379 1.00 73.18  ? 790 VAL B O   1 
ATOM 8579  C CB  . VAL B 1 840 ? 151.453 181.686 180.872 1.00 73.18  ? 790 VAL B CB  1 
ATOM 8580  C CG1 . VAL B 1 840 ? 152.071 182.938 181.449 1.00 73.18  ? 790 VAL B CG1 1 
ATOM 8581  C CG2 . VAL B 1 840 ? 152.161 180.453 181.411 1.00 73.18  ? 790 VAL B CG2 1 
ATOM 8582  N N   . ASP B 1 841 ? 149.225 180.443 183.169 1.00 79.51  ? 791 ASP B N   1 
ATOM 8583  C CA  . ASP B 1 841 ? 149.019 180.197 184.586 1.00 79.51  ? 791 ASP B CA  1 
ATOM 8584  C C   . ASP B 1 841 ? 150.003 179.140 185.080 1.00 79.51  ? 791 ASP B C   1 
ATOM 8585  O O   . ASP B 1 841 ? 150.810 178.600 184.320 1.00 79.51  ? 791 ASP B O   1 
ATOM 8586  C CB  . ASP B 1 841 ? 147.566 179.804 184.840 1.00 79.51  ? 791 ASP B CB  1 
ATOM 8587  C CG  . ASP B 1 841 ? 147.182 178.519 184.144 1.00 79.51  ? 791 ASP B CG  1 
ATOM 8588  O OD1 . ASP B 1 841 ? 148.036 177.951 183.432 1.00 79.51  ? 791 ASP B OD1 1 
ATOM 8589  O OD2 . ASP B 1 841 ? 146.025 178.077 184.303 1.00 79.51  ? 791 ASP B OD2 1 
ATOM 8590  N N   . GLN B 1 842 ? 149.922 178.843 186.379 1.00 75.77  ? 792 GLN B N   1 
ATOM 8591  C CA  . GLN B 1 842 ? 150.871 177.914 186.983 1.00 75.77  ? 792 GLN B CA  1 
ATOM 8592  C C   . GLN B 1 842 ? 150.881 176.568 186.272 1.00 75.77  ? 792 GLN B C   1 
ATOM 8593  O O   . GLN B 1 842 ? 151.952 176.005 186.015 1.00 75.77  ? 792 GLN B O   1 
ATOM 8594  C CB  . GLN B 1 842 ? 150.545 177.731 188.465 1.00 75.77  ? 792 GLN B CB  1 
ATOM 8595  C CG  . GLN B 1 842 ? 151.326 178.656 189.382 1.00 75.77  ? 792 GLN B CG  1 
ATOM 8596  C CD  . GLN B 1 842 ? 151.240 178.241 190.836 1.00 75.77  ? 792 GLN B CD  1 
ATOM 8597  O OE1 . GLN B 1 842 ? 151.794 177.218 191.235 1.00 75.77  ? 792 GLN B OE1 1 
ATOM 8598  N NE2 . GLN B 1 842 ? 150.547 179.039 191.638 1.00 75.77  ? 792 GLN B NE2 1 
ATOM 8599  N N   . GLN B 1 843 ? 149.706 176.028 185.943 1.00 74.15  ? 793 GLN B N   1 
ATOM 8600  C CA  . GLN B 1 843 ? 149.676 174.735 185.265 1.00 74.15  ? 793 GLN B CA  1 
ATOM 8601  C C   . GLN B 1 843 ? 150.381 174.818 183.917 1.00 74.15  ? 793 GLN B C   1 
ATOM 8602  O O   . GLN B 1 843 ? 151.196 173.951 183.578 1.00 74.15  ? 793 GLN B O   1 
ATOM 8603  C CB  . GLN B 1 843 ? 148.236 174.242 185.093 1.00 74.15  ? 793 GLN B CB  1 
ATOM 8604  C CG  . GLN B 1 843 ? 147.272 175.262 184.511 1.00 74.15  ? 793 GLN B CG  1 
ATOM 8605  C CD  . GLN B 1 843 ? 145.844 175.072 184.984 1.00 74.15  ? 793 GLN B CD  1 
ATOM 8606  O OE1 . GLN B 1 843 ? 145.599 174.732 186.141 1.00 74.15  ? 793 GLN B OE1 1 
ATOM 8607  N NE2 . GLN B 1 843 ? 144.891 175.308 184.089 1.00 74.15  ? 793 GLN B NE2 1 
ATOM 8608  N N   . LEU B 1 844 ? 150.110 175.875 183.151 1.00 72.46  ? 794 LEU B N   1 
ATOM 8609  C CA  . LEU B 1 844 ? 150.766 176.029 181.857 1.00 72.46  ? 794 LEU B CA  1 
ATOM 8610  C C   . LEU B 1 844 ? 152.260 176.252 182.033 1.00 72.46  ? 794 LEU B C   1 
ATOM 8611  O O   . LEU B 1 844 ? 153.068 175.722 181.262 1.00 72.46  ? 794 LEU B O   1 
ATOM 8612  C CB  . LEU B 1 844 ? 150.137 177.182 181.078 1.00 72.46  ? 794 LEU B CB  1 
ATOM 8613  C CG  . LEU B 1 844 ? 150.679 177.426 179.665 1.00 72.46  ? 794 LEU B CG  1 
ATOM 8614  C CD1 . LEU B 1 844 ? 150.855 176.124 178.899 1.00 72.46  ? 794 LEU B CD1 1 
ATOM 8615  C CD2 . LEU B 1 844 ? 149.767 178.373 178.902 1.00 72.46  ? 794 LEU B CD2 1 
ATOM 8616  N N   . LEU B 1 845 ? 152.647 177.036 183.039 1.00 71.12  ? 795 LEU B N   1 
ATOM 8617  C CA  . LEU B 1 845 ? 154.063 177.285 183.281 1.00 71.12  ? 795 LEU B CA  1 
ATOM 8618  C C   . LEU B 1 845 ? 154.803 175.992 183.588 1.00 71.12  ? 795 LEU B C   1 
ATOM 8619  O O   . LEU B 1 845 ? 155.895 175.752 183.062 1.00 71.12  ? 795 LEU B O   1 
ATOM 8620  C CB  . LEU B 1 845 ? 154.222 178.266 184.441 1.00 71.12  ? 795 LEU B CB  1 
ATOM 8621  C CG  . LEU B 1 845 ? 155.640 178.521 184.965 1.00 71.12  ? 795 LEU B CG  1 
ATOM 8622  C CD1 . LEU B 1 845 ? 156.652 178.696 183.840 1.00 71.12  ? 795 LEU B CD1 1 
ATOM 8623  C CD2 . LEU B 1 845 ? 155.654 179.723 185.887 1.00 71.12  ? 795 LEU B CD2 1 
ATOM 8624  N N   . TYR B 1 846 ? 154.219 175.136 184.424 1.00 73.01  ? 796 TYR B N   1 
ATOM 8625  C CA  . TYR B 1 846 ? 154.885 173.894 184.784 1.00 73.01  ? 796 TYR B CA  1 
ATOM 8626  C C   . TYR B 1 846 ? 154.815 172.853 183.677 1.00 73.01  ? 796 TYR B C   1 
ATOM 8627  O O   . TYR B 1 846 ? 155.669 171.961 183.635 1.00 73.01  ? 796 TYR B O   1 
ATOM 8628  C CB  . TYR B 1 846 ? 154.274 173.343 186.071 1.00 73.01  ? 796 TYR B CB  1 
ATOM 8629  C CG  . TYR B 1 846 ? 154.823 174.008 187.312 1.00 73.01  ? 796 TYR B CG  1 
ATOM 8630  C CD1 . TYR B 1 846 ? 156.059 173.647 187.828 1.00 73.01  ? 796 TYR B CD1 1 
ATOM 8631  C CD2 . TYR B 1 846 ? 154.109 175.006 187.959 1.00 73.01  ? 796 TYR B CD2 1 
ATOM 8632  C CE1 . TYR B 1 846 ? 156.563 174.257 188.961 1.00 73.01  ? 796 TYR B CE1 1 
ATOM 8633  C CE2 . TYR B 1 846 ? 154.605 175.620 189.089 1.00 73.01  ? 796 TYR B CE2 1 
ATOM 8634  C CZ  . TYR B 1 846 ? 155.834 175.246 189.583 1.00 73.01  ? 796 TYR B CZ  1 
ATOM 8635  O OH  . TYR B 1 846 ? 156.332 175.858 190.711 1.00 73.01  ? 796 TYR B OH  1 
ATOM 8636  N N   . THR B 1 847 ? 153.829 172.942 182.782 1.00 71.16  ? 797 THR B N   1 
ATOM 8637  C CA  . THR B 1 847 ? 153.805 172.040 181.636 1.00 71.16  ? 797 THR B CA  1 
ATOM 8638  C C   . THR B 1 847 ? 154.838 172.447 180.592 1.00 71.16  ? 797 THR B C   1 
ATOM 8639  O O   . THR B 1 847 ? 155.516 171.589 180.017 1.00 71.16  ? 797 THR B O   1 
ATOM 8640  C CB  . THR B 1 847 ? 152.408 172.006 181.014 1.00 71.16  ? 797 THR B CB  1 
ATOM 8641  O OG1 . THR B 1 847 ? 152.008 173.335 180.654 1.00 71.16  ? 797 THR B OG1 1 
ATOM 8642  C CG2 . THR B 1 847 ? 151.398 171.394 181.977 1.00 71.16  ? 797 THR B CG2 1 
ATOM 8643  N N   . CYS B 1 848 ? 154.968 173.751 180.338 1.00 70.30  ? 798 CYS B N   1 
ATOM 8644  C CA  . CYS B 1 848 ? 155.941 174.233 179.363 1.00 70.30  ? 798 CYS B CA  1 
ATOM 8645  C C   . CYS B 1 848 ? 157.371 174.066 179.858 1.00 70.30  ? 798 CYS B C   1 
ATOM 8646  O O   . CYS B 1 848 ? 158.273 173.800 179.059 1.00 70.30  ? 798 CYS B O   1 
ATOM 8647  C CB  . CYS B 1 848 ? 155.674 175.704 179.046 1.00 70.30  ? 798 CYS B CB  1 
ATOM 8648  S SG  . CYS B 1 848 ? 154.317 175.978 177.897 1.00 70.30  ? 798 CYS B SG  1 
ATOM 8649  N N   . CYS B 1 849 ? 157.595 174.216 181.161 1.00 69.47  ? 799 CYS B N   1 
ATOM 8650  C CA  . CYS B 1 849 ? 158.931 174.190 181.752 1.00 69.47  ? 799 CYS B CA  1 
ATOM 8651  C C   . CYS B 1 849 ? 158.944 173.167 182.878 1.00 69.47  ? 799 CYS B C   1 
ATOM 8652  O O   . CYS B 1 849 ? 158.828 173.524 184.058 1.00 69.47  ? 799 CYS B O   1 
ATOM 8653  C CB  . CYS B 1 849 ? 159.329 175.574 182.266 1.00 69.47  ? 799 CYS B CB  1 
ATOM 8654  S SG  . CYS B 1 849 ? 159.356 176.850 180.994 1.00 69.47  ? 799 CYS B SG  1 
ATOM 8655  N N   . PRO B 1 850 ? 159.086 171.876 182.551 1.00 73.38  ? 800 PRO B N   1 
ATOM 8656  C CA  . PRO B 1 850 ? 159.092 170.823 183.574 1.00 73.38  ? 800 PRO B CA  1 
ATOM 8657  C C   . PRO B 1 850 ? 160.455 170.649 184.241 1.00 73.38  ? 800 PRO B C   1 
ATOM 8658  O O   . PRO B 1 850 ? 160.946 169.533 184.414 1.00 73.38  ? 800 PRO B O   1 
ATOM 8659  C CB  . PRO B 1 850 ? 158.680 169.581 182.779 1.00 73.38  ? 800 PRO B CB  1 
ATOM 8660  C CG  . PRO B 1 850 ? 159.235 169.824 181.419 1.00 73.38  ? 800 PRO B CG  1 
ATOM 8661  C CD  . PRO B 1 850 ? 159.207 171.320 181.193 1.00 73.38  ? 800 PRO B CD  1 
ATOM 8662  N N   . TYR B 1 851 ? 161.067 171.770 184.616 1.00 69.49  ? 801 TYR B N   1 
ATOM 8663  C CA  . TYR B 1 851 ? 162.313 171.763 185.366 1.00 69.49  ? 801 TYR B CA  1 
ATOM 8664  C C   . TYR B 1 851 ? 162.299 172.758 186.518 1.00 69.49  ? 801 TYR B C   1 
ATOM 8665  O O   . TYR B 1 851 ? 163.276 172.818 187.269 1.00 69.49  ? 801 TYR B O   1 
ATOM 8666  C CB  . TYR B 1 851 ? 163.506 172.052 184.436 1.00 69.49  ? 801 TYR B CB  1 
ATOM 8667  C CG  . TYR B 1 851 ? 163.366 173.298 183.592 1.00 69.49  ? 801 TYR B CG  1 
ATOM 8668  C CD1 . TYR B 1 851 ? 163.441 174.562 184.159 1.00 69.49  ? 801 TYR B CD1 1 
ATOM 8669  C CD2 . TYR B 1 851 ? 163.166 173.209 182.222 1.00 69.49  ? 801 TYR B CD2 1 
ATOM 8670  C CE1 . TYR B 1 851 ? 163.314 175.700 183.386 1.00 69.49  ? 801 TYR B CE1 1 
ATOM 8671  C CE2 . TYR B 1 851 ? 163.040 174.339 181.442 1.00 69.49  ? 801 TYR B CE2 1 
ATOM 8672  C CZ  . TYR B 1 851 ? 163.114 175.582 182.029 1.00 69.49  ? 801 TYR B CZ  1 
ATOM 8673  O OH  . TYR B 1 851 ? 162.989 176.712 181.256 1.00 69.49  ? 801 TYR B OH  1 
ATOM 8674  N N   . ILE B 1 852 ? 161.225 173.533 186.680 1.00 73.64  ? 802 ILE B N   1 
ATOM 8675  C CA  . ILE B 1 852 ? 161.054 174.333 187.888 1.00 73.64  ? 802 ILE B CA  1 
ATOM 8676  C C   . ILE B 1 852 ? 160.898 173.427 189.100 1.00 73.64  ? 802 ILE B C   1 
ATOM 8677  O O   . ILE B 1 852 ? 161.410 173.721 190.189 1.00 73.64  ? 802 ILE B O   1 
ATOM 8678  C CB  . ILE B 1 852 ? 159.836 175.261 187.730 1.00 73.64  ? 802 ILE B CB  1 
ATOM 8679  C CG1 . ILE B 1 852 ? 160.039 176.223 186.559 1.00 73.64  ? 802 ILE B CG1 1 
ATOM 8680  C CG2 . ILE B 1 852 ? 159.581 176.023 189.019 1.00 73.64  ? 802 ILE B CG2 1 
ATOM 8681  C CD1 . ILE B 1 852 ? 161.279 177.054 186.653 1.00 73.64  ? 802 ILE B CD1 1 
ATOM 8682  N N   . GLY B 1 853 ? 160.229 172.293 188.919 1.00 78.76  ? 803 GLY B N   1 
ATOM 8683  C CA  . GLY B 1 853 ? 160.078 171.316 189.977 1.00 78.76  ? 803 GLY B CA  1 
ATOM 8684  C C   . GLY B 1 853 ? 161.399 170.888 190.573 1.00 78.76  ? 803 GLY B C   1 
ATOM 8685  O O   . GLY B 1 853 ? 161.444 170.404 191.709 1.00 78.76  ? 803 GLY B O   1 
ATOM 8686  N N   . GLU B 1 854 ? 162.488 171.071 189.823 1.00 82.57  ? 804 GLU B N   1 
ATOM 8687  C CA  . GLU B 1 854 ? 163.808 170.773 190.364 1.00 82.57  ? 804 GLU B CA  1 
ATOM 8688  C C   . GLU B 1 854 ? 163.989 171.416 191.731 1.00 82.57  ? 804 GLU B C   1 
ATOM 8689  O O   . GLU B 1 854 ? 164.425 170.760 192.684 1.00 82.57  ? 804 GLU B O   1 
ATOM 8690  C CB  . GLU B 1 854 ? 164.891 171.258 189.400 1.00 82.57  ? 804 GLU B CB  1 
ATOM 8691  C CG  . GLU B 1 854 ? 165.003 170.444 188.124 1.00 82.57  ? 804 GLU B CG  1 
ATOM 8692  C CD  . GLU B 1 854 ? 165.380 168.999 188.388 1.00 82.57  ? 804 GLU B CD  1 
ATOM 8693  O OE1 . GLU B 1 854 ? 166.200 168.755 189.297 1.00 82.57  ? 804 GLU B OE1 1 
ATOM 8694  O OE2 . GLU B 1 854 ? 164.858 168.108 187.685 1.00 82.57  ? 804 GLU B OE2 1 
ATOM 8695  N N   . LEU B 1 855 ? 163.604 172.687 191.863 1.00 82.04  ? 805 LEU B N   1 
ATOM 8696  C CA  . LEU B 1 855 ? 163.724 173.341 193.161 1.00 82.04  ? 805 LEU B CA  1 
ATOM 8697  C C   . LEU B 1 855 ? 163.034 172.512 194.234 1.00 82.04  ? 805 LEU B C   1 
ATOM 8698  O O   . LEU B 1 855 ? 163.660 172.093 195.216 1.00 82.04  ? 805 LEU B O   1 
ATOM 8699  C CB  . LEU B 1 855 ? 163.117 174.745 193.103 1.00 82.04  ? 805 LEU B CB  1 
ATOM 8700  C CG  . LEU B 1 855 ? 163.767 175.748 192.150 1.00 82.04  ? 805 LEU B CG  1 
ATOM 8701  C CD1 . LEU B 1 855 ? 162.999 177.060 192.167 1.00 82.04  ? 805 LEU B CD1 1 
ATOM 8702  C CD2 . LEU B 1 855 ? 165.222 175.974 192.520 1.00 82.04  ? 805 LEU B CD2 1 
ATOM 8703  N N   . ARG B 1 856 ? 161.765 172.180 194.000 1.00 90.33  ? 806 ARG B N   1 
ATOM 8704  C CA  . ARG B 1 856 ? 161.030 171.329 194.927 1.00 90.33  ? 806 ARG B CA  1 
ATOM 8705  C C   . ARG B 1 856 ? 161.818 170.067 195.235 1.00 90.33  ? 806 ARG B C   1 
ATOM 8706  O O   . ARG B 1 856 ? 162.067 169.743 196.403 1.00 90.33  ? 806 ARG B O   1 
ATOM 8707  C CB  . ARG B 1 856 ? 159.666 170.992 194.324 1.00 90.33  ? 806 ARG B CB  1 
ATOM 8708  C CG  . ARG B 1 856 ? 158.657 170.391 195.291 1.00 90.33  ? 806 ARG B CG  1 
ATOM 8709  C CD  . ARG B 1 856 ? 158.724 168.869 195.306 1.00 90.33  ? 806 ARG B CD  1 
ATOM 8710  N NE  . ARG B 1 856 ? 158.568 168.304 193.969 1.00 90.33  ? 806 ARG B NE  1 
ATOM 8711  C CZ  . ARG B 1 856 ? 157.437 167.820 193.472 1.00 90.33  ? 806 ARG B CZ  1 
ATOM 8712  N NH1 . ARG B 1 856 ? 156.316 167.816 194.174 1.00 90.33  ? 806 ARG B NH1 1 
ATOM 8713  N NH2 . ARG B 1 856 ? 157.430 167.331 192.235 1.00 90.33  ? 806 ARG B NH2 1 
ATOM 8714  N N   . LYS B 1 857 ? 162.291 169.388 194.188 1.00 94.08  ? 807 LYS B N   1 
ATOM 8715  C CA  . LYS B 1 857 ? 163.050 168.160 194.386 1.00 94.08  ? 807 LYS B CA  1 
ATOM 8716  C C   . LYS B 1 857 ? 164.161 168.371 195.402 1.00 94.08  ? 807 LYS B C   1 
ATOM 8717  O O   . LYS B 1 857 ? 164.264 167.629 196.389 1.00 94.08  ? 807 LYS B O   1 
ATOM 8718  C CB  . LYS B 1 857 ? 163.621 167.687 193.047 1.00 94.08  ? 807 LYS B CB  1 
ATOM 8719  C CG  . LYS B 1 857 ? 164.483 166.439 193.128 1.00 94.08  ? 807 LYS B CG  1 
ATOM 8720  C CD  . LYS B 1 857 ? 164.883 165.967 191.738 1.00 94.08  ? 807 LYS B CD  1 
ATOM 8721  C CE  . LYS B 1 857 ? 165.923 164.858 191.787 1.00 94.08  ? 807 LYS B CE  1 
ATOM 8722  N NZ  . LYS B 1 857 ? 165.623 163.835 192.826 1.00 94.08  ? 807 LYS B NZ  1 
ATOM 8723  N N   . LEU B 1 858 ? 164.951 169.433 195.228 1.00 88.02  ? 808 LEU B N   1 
ATOM 8724  C CA  . LEU B 1 858 ? 166.052 169.673 196.151 1.00 88.02  ? 808 LEU B CA  1 
ATOM 8725  C C   . LEU B 1 858 ? 165.559 169.665 197.589 1.00 88.02  ? 808 LEU B C   1 
ATOM 8726  O O   . LEU B 1 858 ? 166.038 168.881 198.417 1.00 88.02  ? 808 LEU B O   1 
ATOM 8727  C CB  . LEU B 1 858 ? 166.730 171.006 195.827 1.00 88.02  ? 808 LEU B CB  1 
ATOM 8728  C CG  . LEU B 1 858 ? 167.520 171.096 194.521 1.00 88.02  ? 808 LEU B CG  1 
ATOM 8729  C CD1 . LEU B 1 858 ? 168.151 172.470 194.396 1.00 88.02  ? 808 LEU B CD1 1 
ATOM 8730  C CD2 . LEU B 1 858 ? 168.581 170.008 194.446 1.00 88.02  ? 808 LEU B CD2 1 
ATOM 8731  N N   . LEU B 1 859 ? 164.537 170.470 197.883 1.00 88.59  ? 809 LEU B N   1 
ATOM 8732  C CA  . LEU B 1 859 ? 164.018 170.499 199.244 1.00 88.59  ? 809 LEU B CA  1 
ATOM 8733  C C   . LEU B 1 859 ? 163.628 169.103 199.695 1.00 88.59  ? 809 LEU B C   1 
ATOM 8734  O O   . LEU B 1 859 ? 164.062 168.637 200.757 1.00 88.59  ? 809 LEU B O   1 
ATOM 8735  C CB  . LEU B 1 859 ? 162.833 171.456 199.357 1.00 88.59  ? 809 LEU B CB  1 
ATOM 8736  C CG  . LEU B 1 859 ? 163.123 172.949 199.190 1.00 88.59  ? 809 LEU B CG  1 
ATOM 8737  C CD1 . LEU B 1 859 ? 163.454 173.338 197.767 1.00 88.59  ? 809 LEU B CD1 1 
ATOM 8738  C CD2 . LEU B 1 859 ? 161.945 173.742 199.696 1.00 88.59  ? 809 LEU B CD2 1 
ATOM 8739  N N   . ALA B 1 860 ? 162.836 168.400 198.884 1.00 101.42 ? 810 ALA B N   1 
ATOM 8740  C CA  . ALA B 1 860 ? 162.442 167.051 199.262 1.00 101.42 ? 810 ALA B CA  1 
ATOM 8741  C C   . ALA B 1 860 ? 163.668 166.219 199.601 1.00 101.42 ? 810 ALA B C   1 
ATOM 8742  O O   . ALA B 1 860 ? 163.740 165.604 200.672 1.00 101.42 ? 810 ALA B O   1 
ATOM 8743  C CB  . ALA B 1 860 ? 161.640 166.402 198.134 1.00 101.42 ? 810 ALA B CB  1 
ATOM 8744  N N   . SER B 1 861 ? 164.683 166.258 198.732 1.00 100.53 ? 811 SER B N   1 
ATOM 8745  C CA  . SER B 1 861 ? 165.894 165.493 198.999 1.00 100.53 ? 811 SER B CA  1 
ATOM 8746  C C   . SER B 1 861 ? 166.419 165.812 200.390 1.00 100.53 ? 811 SER B C   1 
ATOM 8747  O O   . SER B 1 861 ? 166.620 164.913 201.217 1.00 100.53 ? 811 SER B O   1 
ATOM 8748  C CB  . SER B 1 861 ? 166.952 165.794 197.938 1.00 100.53 ? 811 SER B CB  1 
ATOM 8749  O OG  . SER B 1 861 ? 168.158 165.103 198.211 1.00 100.53 ? 811 SER B OG  1 
ATOM 8750  N N   . TRP B 1 862 ? 166.566 167.104 200.690 1.00 98.97  ? 812 TRP B N   1 
ATOM 8751  C CA  . TRP B 1 862 ? 167.075 167.501 201.996 1.00 98.97  ? 812 TRP B CA  1 
ATOM 8752  C C   . TRP B 1 862 ? 166.255 166.848 203.093 1.00 98.97  ? 812 TRP B C   1 
ATOM 8753  O O   . TRP B 1 862 ? 166.798 166.175 203.978 1.00 98.97  ? 812 TRP B O   1 
ATOM 8754  C CB  . TRP B 1 862 ? 167.049 169.021 202.130 1.00 98.97  ? 812 TRP B CB  1 
ATOM 8755  C CG  . TRP B 1 862 ? 167.722 169.527 203.373 1.00 98.97  ? 812 TRP B CG  1 
ATOM 8756  C CD1 . TRP B 1 862 ? 169.066 169.600 203.603 1.00 98.97  ? 812 TRP B CD1 1 
ATOM 8757  C CD2 . TRP B 1 862 ? 167.087 170.059 204.541 1.00 98.97  ? 812 TRP B CD2 1 
ATOM 8758  N NE1 . TRP B 1 862 ? 169.307 170.129 204.847 1.00 98.97  ? 812 TRP B NE1 1 
ATOM 8759  C CE2 . TRP B 1 862 ? 168.108 170.421 205.443 1.00 98.97  ? 812 TRP B CE2 1 
ATOM 8760  C CE3 . TRP B 1 862 ? 165.757 170.260 204.915 1.00 98.97  ? 812 TRP B CE3 1 
ATOM 8761  C CZ2 . TRP B 1 862 ? 167.841 170.969 206.693 1.00 98.97  ? 812 TRP B CZ2 1 
ATOM 8762  C CZ3 . TRP B 1 862 ? 165.492 170.804 206.157 1.00 98.97  ? 812 TRP B CZ3 1 
ATOM 8763  C CH2 . TRP B 1 862 ? 166.529 171.152 207.031 1.00 98.97  ? 812 TRP B CH2 1 
ATOM 8764  N N   . VAL B 1 863 ? 164.930 166.989 203.016 1.00 102.56 ? 813 VAL B N   1 
ATOM 8765  C CA  . VAL B 1 863 ? 164.083 166.430 204.061 1.00 102.56 ? 813 VAL B CA  1 
ATOM 8766  C C   . VAL B 1 863 ? 164.385 164.948 204.207 1.00 102.56 ? 813 VAL B C   1 
ATOM 8767  O O   . VAL B 1 863 ? 164.642 164.453 205.311 1.00 102.56 ? 813 VAL B O   1 
ATOM 8768  C CB  . VAL B 1 863 ? 162.600 166.688 203.748 1.00 102.56 ? 813 VAL B CB  1 
ATOM 8769  C CG1 . VAL B 1 863 ? 161.713 165.948 204.733 1.00 102.56 ? 813 VAL B CG1 1 
ATOM 8770  C CG2 . VAL B 1 863 ? 162.309 168.179 203.780 1.00 102.56 ? 813 VAL B CG2 1 
ATOM 8771  N N   . SER B 1 864 ? 164.420 164.228 203.084 1.00 107.08 ? 814 SER B N   1 
ATOM 8772  C CA  . SER B 1 864 ? 164.714 162.804 203.154 1.00 107.08 ? 814 SER B CA  1 
ATOM 8773  C C   . SER B 1 864 ? 166.067 162.588 203.813 1.00 107.08 ? 814 SER B C   1 
ATOM 8774  O O   . SER B 1 864 ? 166.190 161.822 204.777 1.00 107.08 ? 814 SER B O   1 
ATOM 8775  C CB  . SER B 1 864 ? 164.682 162.192 201.754 1.00 107.08 ? 814 SER B CB  1 
ATOM 8776  O OG  . SER B 1 864 ? 163.388 162.292 201.186 1.00 107.08 ? 814 SER B OG  1 
ATOM 8777  N N   . GLY B 1 865 ? 167.088 163.310 203.345 1.00 108.33 ? 815 GLY B N   1 
ATOM 8778  C CA  . GLY B 1 865 ? 168.405 163.149 203.922 1.00 108.33 ? 815 GLY B CA  1 
ATOM 8779  C C   . GLY B 1 865 ? 168.494 163.655 205.342 1.00 108.33 ? 815 GLY B C   1 
ATOM 8780  O O   . GLY B 1 865 ? 169.415 163.272 206.071 1.00 108.33 ? 815 GLY B O   1 
ATOM 8781  N N   . SER B 1 866 ? 167.555 164.511 205.755 1.00 108.22 ? 816 SER B N   1 
ATOM 8782  C CA  . SER B 1 866 ? 167.489 164.887 207.160 1.00 108.22 ? 816 SER B CA  1 
ATOM 8783  C C   . SER B 1 866 ? 167.088 163.695 208.018 1.00 108.22 ? 816 SER B C   1 
ATOM 8784  O O   . SER B 1 866 ? 167.618 163.507 209.118 1.00 108.22 ? 816 SER B O   1 
ATOM 8785  C CB  . SER B 1 866 ? 166.511 166.046 207.352 1.00 108.22 ? 816 SER B CB  1 
ATOM 8786  O OG  . SER B 1 866 ? 165.178 165.644 207.098 1.00 108.22 ? 816 SER B OG  1 
ATOM 8787  N N   . SER B 1 867 ? 166.152 162.878 207.526 1.00 116.62 ? 817 SER B N   1 
ATOM 8788  C CA  . SER B 1 867 ? 165.707 161.717 208.287 1.00 116.62 ? 817 SER B CA  1 
ATOM 8789  C C   . SER B 1 867 ? 166.739 160.595 208.260 1.00 116.62 ? 817 SER B C   1 
ATOM 8790  O O   . SER B 1 867 ? 166.986 159.952 209.286 1.00 116.62 ? 817 SER B O   1 
ATOM 8791  C CB  . SER B 1 867 ? 164.367 161.223 207.744 1.00 116.62 ? 817 SER B CB  1 
ATOM 8792  O OG  . SER B 1 867 ? 163.454 162.297 207.602 1.00 116.62 ? 817 SER B OG  1 
ATOM 8793  N N   . GLY B 1 868 ? 167.346 160.348 207.104 1.00 117.22 ? 818 GLY B N   1 
ATOM 8794  C CA  . GLY B 1 868 ? 168.312 159.274 206.964 1.00 117.22 ? 818 GLY B CA  1 
ATOM 8795  C C   . GLY B 1 868 ? 169.514 159.437 207.873 1.00 117.22 ? 818 GLY B C   1 
ATOM 8796  O O   . GLY B 1 868 ? 170.189 160.466 207.848 1.00 117.22 ? 818 GLY B O   1 
ATOM 8797  N N   . MET C 2 38  ? 160.946 149.816 136.748 1.00 123.36 ? 1   MET C N   1 
ATOM 8798  C CA  . MET C 2 38  ? 160.009 148.655 136.756 1.00 123.36 ? 1   MET C CA  1 
ATOM 8799  C C   . MET C 2 38  ? 159.704 148.188 135.338 1.00 123.36 ? 1   MET C C   1 
ATOM 8800  O O   . MET C 2 38  ? 158.542 148.023 134.970 1.00 123.36 ? 1   MET C O   1 
ATOM 8801  C CB  . MET C 2 38  ? 158.703 149.012 137.470 1.00 123.36 ? 1   MET C CB  1 
ATOM 8802  C CG  . MET C 2 38  ? 158.858 149.616 138.861 1.00 123.36 ? 1   MET C CG  1 
ATOM 8803  S SD  . MET C 2 38  ? 159.686 148.542 140.055 1.00 123.36 ? 1   MET C SD  1 
ATOM 8804  C CE  . MET C 2 38  ? 161.414 148.938 139.800 1.00 123.36 ? 1   MET C CE  1 
ATOM 8805  N N   . ALA C 2 39  ? 160.752 147.979 134.543 1.00 112.66 ? 2   ALA C N   1 
ATOM 8806  C CA  . ALA C 2 39  ? 160.558 147.553 133.165 1.00 112.66 ? 2   ALA C CA  1 
ATOM 8807  C C   . ALA C 2 39  ? 159.823 146.220 133.132 1.00 112.66 ? 2   ALA C C   1 
ATOM 8808  O O   . ALA C 2 39  ? 160.184 145.280 133.845 1.00 112.66 ? 2   ALA C O   1 
ATOM 8809  C CB  . ALA C 2 39  ? 161.903 147.437 132.451 1.00 112.66 ? 2   ALA C CB  1 
ATOM 8810  N N   . LYS C 2 40  ? 158.786 146.140 132.296 1.00 109.18 ? 3   LYS C N   1 
ATOM 8811  C CA  . LYS C 2 40  ? 158.037 144.894 132.182 1.00 109.18 ? 3   LYS C CA  1 
ATOM 8812  C C   . LYS C 2 40  ? 158.912 143.789 131.608 1.00 109.18 ? 3   LYS C C   1 
ATOM 8813  O O   . LYS C 2 40  ? 158.800 142.623 132.006 1.00 109.18 ? 3   LYS C O   1 
ATOM 8814  C CB  . LYS C 2 40  ? 156.814 145.108 131.289 1.00 109.18 ? 3   LYS C CB  1 
ATOM 8815  C CG  . LYS C 2 40  ? 155.508 144.531 131.803 1.00 109.18 ? 3   LYS C CG  1 
ATOM 8816  C CD  . LYS C 2 40  ? 155.021 145.268 133.040 1.00 109.18 ? 3   LYS C CD  1 
ATOM 8817  C CE  . LYS C 2 40  ? 153.729 144.674 133.563 1.00 109.18 ? 3   LYS C CE  1 
ATOM 8818  N NZ  . LYS C 2 40  ? 153.151 145.484 134.671 1.00 109.18 ? 3   LYS C NZ  1 
ATOM 8819  N N   . VAL C 2 41  ? 159.790 144.139 130.672 1.00 104.20 ? 4   VAL C N   1 
ATOM 8820  C CA  . VAL C 2 41  ? 160.670 143.195 129.995 1.00 104.20 ? 4   VAL C CA  1 
ATOM 8821  C C   . VAL C 2 41  ? 162.105 143.510 130.387 1.00 104.20 ? 4   VAL C C   1 
ATOM 8822  O O   . VAL C 2 41  ? 162.538 144.665 130.303 1.00 104.20 ? 4   VAL C O   1 
ATOM 8823  C CB  . VAL C 2 41  ? 160.493 143.249 128.468 1.00 104.20 ? 4   VAL C CB  1 
ATOM 8824  C CG1 . VAL C 2 41  ? 161.463 142.292 127.789 1.00 104.20 ? 4   VAL C CG1 1 
ATOM 8825  C CG2 . VAL C 2 41  ? 159.061 142.914 128.094 1.00 104.20 ? 4   VAL C CG2 1 
ATOM 8826  N N   . GLN C 2 42  ? 162.838 142.489 130.817 1.00 103.04 ? 5   GLN C N   1 
ATOM 8827  C CA  . GLN C 2 42  ? 164.258 142.613 131.097 1.00 103.04 ? 5   GLN C CA  1 
ATOM 8828  C C   . GLN C 2 42  ? 165.020 141.714 130.134 1.00 103.04 ? 5   GLN C C   1 
ATOM 8829  O O   . GLN C 2 42  ? 164.455 140.804 129.522 1.00 103.04 ? 5   GLN C O   1 
ATOM 8830  C CB  . GLN C 2 42  ? 164.584 142.235 132.547 1.00 103.04 ? 5   GLN C CB  1 
ATOM 8831  C CG  . GLN C 2 42  ? 165.949 142.719 133.023 1.00 103.04 ? 5   GLN C CG  1 
ATOM 8832  C CD  . GLN C 2 42  ? 165.943 143.156 134.476 1.00 103.04 ? 5   GLN C CD  1 
ATOM 8833  O OE1 . GLN C 2 42  ? 164.965 143.723 134.962 1.00 103.04 ? 5   GLN C OE1 1 
ATOM 8834  N NE2 . GLN C 2 42  ? 167.040 142.890 135.178 1.00 103.04 ? 5   GLN C NE2 1 
ATOM 8835  N N   . VAL C 2 43  ? 166.318 141.981 129.999 1.00 97.49  ? 6   VAL C N   1 
ATOM 8836  C CA  . VAL C 2 43  ? 167.164 141.256 129.064 1.00 97.49  ? 6   VAL C CA  1 
ATOM 8837  C C   . VAL C 2 43  ? 168.391 140.742 129.800 1.00 97.49  ? 6   VAL C C   1 
ATOM 8838  O O   . VAL C 2 43  ? 168.806 141.285 130.826 1.00 97.49  ? 6   VAL C O   1 
ATOM 8839  C CB  . VAL C 2 43  ? 167.572 142.141 127.865 1.00 97.49  ? 6   VAL C CB  1 
ATOM 8840  C CG1 . VAL C 2 43  ? 168.541 141.408 126.946 1.00 97.49  ? 6   VAL C CG1 1 
ATOM 8841  C CG2 . VAL C 2 43  ? 166.331 142.587 127.104 1.00 97.49  ? 6   VAL C CG2 1 
ATOM 8842  N N   . ASN C 2 44  ? 168.970 139.676 129.257 1.00 100.26 ? 7   ASN C N   1 
ATOM 8843  C CA  . ASN C 2 44  ? 170.120 139.017 129.858 1.00 100.26 ? 7   ASN C CA  1 
ATOM 8844  C C   . ASN C 2 44  ? 171.086 138.659 128.736 1.00 100.26 ? 7   ASN C C   1 
ATOM 8845  O O   . ASN C 2 44  ? 170.971 139.164 127.614 1.00 100.26 ? 7   ASN C O   1 
ATOM 8846  C CB  . ASN C 2 44  ? 169.673 137.794 130.670 1.00 100.26 ? 7   ASN C CB  1 
ATOM 8847  C CG  . ASN C 2 44  ? 168.826 138.169 131.866 1.00 100.26 ? 7   ASN C CG  1 
ATOM 8848  O OD1 . ASN C 2 44  ? 169.204 139.026 132.665 1.00 100.26 ? 7   ASN C OD1 1 
ATOM 8849  N ND2 . ASN C 2 44  ? 167.668 137.532 131.995 1.00 100.26 ? 7   ASN C ND2 1 
ATOM 8850  N N   . ASN C 2 45  ? 172.051 137.794 129.043 1.00 102.63 ? 8   ASN C N   1 
ATOM 8851  C CA  . ASN C 2 45  ? 173.093 137.465 128.080 1.00 102.63 ? 8   ASN C CA  1 
ATOM 8852  C C   . ASN C 2 45  ? 172.502 137.173 126.707 1.00 102.63 ? 8   ASN C C   1 
ATOM 8853  O O   . ASN C 2 45  ? 171.471 136.510 126.581 1.00 102.63 ? 8   ASN C O   1 
ATOM 8854  C CB  . ASN C 2 45  ? 173.898 136.260 128.570 1.00 102.63 ? 8   ASN C CB  1 
ATOM 8855  C CG  . ASN C 2 45  ? 173.035 135.036 128.804 1.00 102.63 ? 8   ASN C CG  1 
ATOM 8856  O OD1 . ASN C 2 45  ? 171.820 135.072 128.609 1.00 102.63 ? 8   ASN C OD1 1 
ATOM 8857  N ND2 . ASN C 2 45  ? 173.660 133.942 129.220 1.00 102.63 ? 8   ASN C ND2 1 
ATOM 8858  N N   . VAL C 2 46  ? 173.163 137.693 125.676 1.00 106.07 ? 9   VAL C N   1 
ATOM 8859  C CA  . VAL C 2 46  ? 172.816 137.429 124.285 1.00 106.07 ? 9   VAL C CA  1 
ATOM 8860  C C   . VAL C 2 46  ? 174.015 136.760 123.635 1.00 106.07 ? 9   VAL C C   1 
ATOM 8861  O O   . VAL C 2 46  ? 175.137 137.269 123.737 1.00 106.07 ? 9   VAL C O   1 
ATOM 8862  C CB  . VAL C 2 46  ? 172.437 138.707 123.521 1.00 106.07 ? 9   VAL C CB  1 
ATOM 8863  C CG1 . VAL C 2 46  ? 172.078 138.340 122.096 1.00 106.07 ? 9   VAL C CG1 1 
ATOM 8864  C CG2 . VAL C 2 46  ? 171.295 139.435 124.214 1.00 106.07 ? 9   VAL C CG2 1 
ATOM 8865  N N   . VAL C 2 47  ? 173.788 135.633 122.971 1.00 117.02 ? 10  VAL C N   1 
ATOM 8866  C CA  . VAL C 2 47  ? 174.877 134.882 122.343 1.00 117.02 ? 10  VAL C CA  1 
ATOM 8867  C C   . VAL C 2 47  ? 174.654 134.875 120.838 1.00 117.02 ? 10  VAL C C   1 
ATOM 8868  O O   . VAL C 2 47  ? 173.646 134.349 120.352 1.00 117.02 ? 10  VAL C O   1 
ATOM 8869  C CB  . VAL C 2 47  ? 175.008 133.455 122.894 1.00 117.02 ? 10  VAL C CB  1 
ATOM 8870  C CG1 . VAL C 2 47  ? 176.079 132.694 122.129 1.00 117.02 ? 10  VAL C CG1 1 
ATOM 8871  C CG2 . VAL C 2 47  ? 175.349 133.494 124.375 1.00 117.02 ? 10  VAL C CG2 1 
ATOM 8872  N N   . VAL C 2 48  ? 175.569 135.499 120.104 1.00 114.99 ? 11  VAL C N   1 
ATOM 8873  C CA  . VAL C 2 48  ? 175.497 135.507 118.648 1.00 114.99 ? 11  VAL C CA  1 
ATOM 8874  C C   . VAL C 2 48  ? 176.113 134.207 118.150 1.00 114.99 ? 11  VAL C C   1 
ATOM 8875  O O   . VAL C 2 48  ? 177.273 133.899 118.448 1.00 114.99 ? 11  VAL C O   1 
ATOM 8876  C CB  . VAL C 2 48  ? 176.218 136.729 118.059 1.00 114.99 ? 11  VAL C CB  1 
ATOM 8877  C CG1 . VAL C 2 48  ? 175.753 138.003 118.741 1.00 114.99 ? 11  VAL C CG1 1 
ATOM 8878  C CG2 . VAL C 2 48  ? 177.724 136.584 118.188 1.00 114.99 ? 11  VAL C CG2 1 
ATOM 8879  N N   . LEU C 2 49  ? 175.329 133.427 117.413 1.00 127.75 ? 12  LEU C N   1 
ATOM 8880  C CA  . LEU C 2 49  ? 175.748 132.094 117.010 1.00 127.75 ? 12  LEU C CA  1 
ATOM 8881  C C   . LEU C 2 49  ? 176.588 132.166 115.744 1.00 127.75 ? 12  LEU C C   1 
ATOM 8882  O O   . LEU C 2 49  ? 176.218 132.842 114.779 1.00 127.75 ? 12  LEU C O   1 
ATOM 8883  C CB  . LEU C 2 49  ? 174.529 131.204 116.782 1.00 127.75 ? 12  LEU C CB  1 
ATOM 8884  C CG  . LEU C 2 49  ? 173.874 130.622 118.034 1.00 127.75 ? 12  LEU C CG  1 
ATOM 8885  C CD1 . LEU C 2 49  ? 173.166 131.712 118.817 1.00 127.75 ? 12  LEU C CD1 1 
ATOM 8886  C CD2 . LEU C 2 49  ? 172.905 129.524 117.653 1.00 127.75 ? 12  LEU C CD2 1 
ATOM 8887  N N   . ASP C 2 50  ? 177.721 131.465 115.749 1.00 135.11 ? 13  ASP C N   1 
ATOM 8888  C CA  . ASP C 2 50  ? 178.592 131.385 114.582 1.00 135.11 ? 13  ASP C CA  1 
ATOM 8889  C C   . ASP C 2 50  ? 179.037 132.781 114.149 1.00 135.11 ? 13  ASP C C   1 
ATOM 8890  O O   . ASP C 2 50  ? 178.756 133.239 113.040 1.00 135.11 ? 13  ASP C O   1 
ATOM 8891  C CB  . ASP C 2 50  ? 177.888 130.652 113.435 1.00 135.11 ? 13  ASP C CB  1 
ATOM 8892  C CG  . ASP C 2 50  ? 178.814 130.361 112.271 1.00 135.11 ? 13  ASP C CG  1 
ATOM 8893  O OD1 . ASP C 2 50  ? 179.996 130.753 112.335 1.00 135.11 ? 13  ASP C OD1 1 
ATOM 8894  O OD2 . ASP C 2 50  ? 178.358 129.739 111.289 1.00 135.11 ? 13  ASP C OD2 1 
ATOM 8895  N N   . ASN C 2 51  ? 179.745 133.459 115.051 1.00 122.76 ? 14  ASN C N   1 
ATOM 8896  C CA  . ASN C 2 51  ? 180.201 134.804 114.728 1.00 122.76 ? 14  ASN C CA  1 
ATOM 8897  C C   . ASN C 2 51  ? 181.242 134.760 113.611 1.00 122.76 ? 14  ASN C C   1 
ATOM 8898  O O   . ASN C 2 51  ? 181.312 135.712 112.823 1.00 122.76 ? 14  ASN C O   1 
ATOM 8899  C CB  . ASN C 2 51  ? 180.743 135.544 115.963 1.00 122.76 ? 14  ASN C CB  1 
ATOM 8900  C CG  . ASN C 2 51  ? 181.600 134.678 116.874 1.00 122.76 ? 14  ASN C CG  1 
ATOM 8901  O OD1 . ASN C 2 51  ? 182.491 133.965 116.427 1.00 122.76 ? 14  ASN C OD1 1 
ATOM 8902  N ND2 . ASN C 2 51  ? 181.324 134.743 118.171 1.00 122.76 ? 14  ASN C ND2 1 
ATOM 8903  N N   . PRO C 2 52  ? 182.074 133.699 113.482 1.00 127.05 ? 15  PRO C N   1 
ATOM 8904  C CA  . PRO C 2 52  ? 182.979 133.662 112.332 1.00 127.05 ? 15  PRO C CA  1 
ATOM 8905  C C   . PRO C 2 52  ? 182.299 133.049 111.120 1.00 127.05 ? 15  PRO C C   1 
ATOM 8906  O O   . PRO C 2 52  ? 181.995 131.853 111.123 1.00 127.05 ? 15  PRO C O   1 
ATOM 8907  C CB  . PRO C 2 52  ? 184.143 132.792 112.833 1.00 127.05 ? 15  PRO C CB  1 
ATOM 8908  C CG  . PRO C 2 52  ? 183.611 132.079 114.090 1.00 127.05 ? 15  PRO C CG  1 
ATOM 8909  C CD  . PRO C 2 52  ? 182.148 132.402 114.176 1.00 127.05 ? 15  PRO C CD  1 
ATOM 8910  N N   . SER C 2 53  ? 182.057 133.839 110.079 1.00 125.64 ? 16  SER C N   1 
ATOM 8911  C CA  . SER C 2 53  ? 181.330 133.359 108.914 1.00 125.64 ? 16  SER C CA  1 
ATOM 8912  C C   . SER C 2 53  ? 181.605 134.305 107.754 1.00 125.64 ? 16  SER C C   1 
ATOM 8913  O O   . SER C 2 53  ? 182.039 135.443 107.967 1.00 125.64 ? 16  SER C O   1 
ATOM 8914  C CB  . SER C 2 53  ? 179.822 133.272 109.195 1.00 125.64 ? 16  SER C CB  1 
ATOM 8915  O OG  . SER C 2 53  ? 179.551 132.346 110.232 1.00 125.64 ? 16  SER C OG  1 
ATOM 8916  N N   . PRO C 2 54  ? 181.358 133.866 106.513 1.00 122.62 ? 17  PRO C N   1 
ATOM 8917  C CA  . PRO C 2 54  ? 181.515 134.774 105.369 1.00 122.62 ? 17  PRO C CA  1 
ATOM 8918  C C   . PRO C 2 54  ? 180.545 135.940 105.427 1.00 122.62 ? 17  PRO C C   1 
ATOM 8919  O O   . PRO C 2 54  ? 179.697 136.006 106.322 1.00 122.62 ? 17  PRO C O   1 
ATOM 8920  C CB  . PRO C 2 54  ? 181.245 133.876 104.153 1.00 122.62 ? 17  PRO C CB  1 
ATOM 8921  C CG  . PRO C 2 54  ? 181.274 132.473 104.660 1.00 122.62 ? 17  PRO C CG  1 
ATOM 8922  C CD  . PRO C 2 54  ? 180.910 132.527 106.102 1.00 122.62 ? 17  PRO C CD  1 
ATOM 8923  N N   . PHE C 2 55  ? 180.656 136.864 104.473 1.00 114.31 ? 18  PHE C N   1 
ATOM 8924  C CA  . PHE C 2 55  ? 179.815 138.052 104.505 1.00 114.31 ? 18  PHE C CA  1 
ATOM 8925  C C   . PHE C 2 55  ? 178.368 137.750 104.147 1.00 114.31 ? 18  PHE C C   1 
ATOM 8926  O O   . PHE C 2 55  ? 177.491 138.573 104.428 1.00 114.31 ? 18  PHE C O   1 
ATOM 8927  C CB  . PHE C 2 55  ? 180.367 139.112 103.554 1.00 114.31 ? 18  PHE C CB  1 
ATOM 8928  C CG  . PHE C 2 55  ? 179.640 140.419 103.629 1.00 114.31 ? 18  PHE C CG  1 
ATOM 8929  C CD1 . PHE C 2 55  ? 179.942 141.339 104.615 1.00 114.31 ? 18  PHE C CD1 1 
ATOM 8930  C CD2 . PHE C 2 55  ? 178.645 140.721 102.717 1.00 114.31 ? 18  PHE C CD2 1 
ATOM 8931  C CE1 . PHE C 2 55  ? 179.269 142.538 104.686 1.00 114.31 ? 18  PHE C CE1 1 
ATOM 8932  C CE2 . PHE C 2 55  ? 177.970 141.919 102.783 1.00 114.31 ? 18  PHE C CE2 1 
ATOM 8933  C CZ  . PHE C 2 55  ? 178.282 142.828 103.768 1.00 114.31 ? 18  PHE C CZ  1 
ATOM 8934  N N   . TYR C 2 56  ? 178.094 136.593 103.544 1.00 118.96 ? 19  TYR C N   1 
ATOM 8935  C CA  . TYR C 2 56  ? 176.746 136.259 103.113 1.00 118.96 ? 19  TYR C CA  1 
ATOM 8936  C C   . TYR C 2 56  ? 176.012 135.362 104.100 1.00 118.96 ? 19  TYR C C   1 
ATOM 8937  O O   . TYR C 2 56  ? 174.809 135.141 103.930 1.00 118.96 ? 19  TYR C O   1 
ATOM 8938  C CB  . TYR C 2 56  ? 176.780 135.579 101.740 1.00 118.96 ? 19  TYR C CB  1 
ATOM 8939  C CG  . TYR C 2 56  ? 177.034 136.533 100.596 1.00 118.96 ? 19  TYR C CG  1 
ATOM 8940  C CD1 . TYR C 2 56  ? 176.058 137.433 100.191 1.00 118.96 ? 19  TYR C CD1 1 
ATOM 8941  C CD2 . TYR C 2 56  ? 178.246 136.534 99.922  1.00 118.96 ? 19  TYR C CD2 1 
ATOM 8942  C CE1 . TYR C 2 56  ? 176.281 138.307 99.147  1.00 118.96 ? 19  TYR C CE1 1 
ATOM 8943  C CE2 . TYR C 2 56  ? 178.479 137.406 98.875  1.00 118.96 ? 19  TYR C CE2 1 
ATOM 8944  C CZ  . TYR C 2 56  ? 177.494 138.290 98.493  1.00 118.96 ? 19  TYR C CZ  1 
ATOM 8945  O OH  . TYR C 2 56  ? 177.720 139.160 97.452  1.00 118.96 ? 19  TYR C OH  1 
ATOM 8946  N N   . ASN C 2 57  ? 176.694 134.850 105.117 1.00 125.92 ? 20  ASN C N   1 
ATOM 8947  C CA  . ASN C 2 57  ? 176.016 134.024 106.101 1.00 125.92 ? 20  ASN C CA  1 
ATOM 8948  C C   . ASN C 2 57  ? 175.016 134.874 106.883 1.00 125.92 ? 20  ASN C C   1 
ATOM 8949  O O   . ASN C 2 57  ? 175.335 135.997 107.285 1.00 125.92 ? 20  ASN C O   1 
ATOM 8950  C CB  . ASN C 2 57  ? 177.014 133.379 107.059 1.00 125.92 ? 20  ASN C CB  1 
ATOM 8951  C CG  . ASN C 2 57  ? 177.397 131.974 106.641 1.00 125.92 ? 20  ASN C CG  1 
ATOM 8952  O OD1 . ASN C 2 57  ? 177.353 131.633 105.459 1.00 125.92 ? 20  ASN C OD1 1 
ATOM 8953  N ND2 . ASN C 2 57  ? 177.768 131.148 107.612 1.00 125.92 ? 20  ASN C ND2 1 
ATOM 8954  N N   . PRO C 2 58  ? 173.807 134.373 107.114 1.00 119.03 ? 21  PRO C N   1 
ATOM 8955  C CA  . PRO C 2 58  ? 172.835 135.142 107.893 1.00 119.03 ? 21  PRO C CA  1 
ATOM 8956  C C   . PRO C 2 58  ? 173.250 135.273 109.349 1.00 119.03 ? 21  PRO C C   1 
ATOM 8957  O O   . PRO C 2 58  ? 173.979 134.440 109.892 1.00 119.03 ? 21  PRO C O   1 
ATOM 8958  C CB  . PRO C 2 58  ? 171.546 134.327 107.759 1.00 119.03 ? 21  PRO C CB  1 
ATOM 8959  C CG  . PRO C 2 58  ? 171.998 132.944 107.464 1.00 119.03 ? 21  PRO C CG  1 
ATOM 8960  C CD  . PRO C 2 58  ? 173.261 133.078 106.672 1.00 119.03 ? 21  PRO C CD  1 
ATOM 8961  N N   . PHE C 2 59  ? 172.776 136.344 109.978 1.00 111.98 ? 22  PHE C N   1 
ATOM 8962  C CA  . PHE C 2 59  ? 173.016 136.541 111.398 1.00 111.98 ? 22  PHE C CA  1 
ATOM 8963  C C   . PHE C 2 59  ? 172.274 135.478 112.204 1.00 111.98 ? 22  PHE C C   1 
ATOM 8964  O O   . PHE C 2 59  ? 171.339 134.837 111.723 1.00 111.98 ? 22  PHE C O   1 
ATOM 8965  C CB  . PHE C 2 59  ? 172.565 137.938 111.830 1.00 111.98 ? 22  PHE C CB  1 
ATOM 8966  C CG  . PHE C 2 59  ? 173.360 139.061 111.214 1.00 111.98 ? 22  PHE C CG  1 
ATOM 8967  C CD1 . PHE C 2 59  ? 174.574 138.823 110.585 1.00 111.98 ? 22  PHE C CD1 1 
ATOM 8968  C CD2 . PHE C 2 59  ? 172.889 140.362 111.270 1.00 111.98 ? 22  PHE C CD2 1 
ATOM 8969  C CE1 . PHE C 2 59  ? 175.296 139.861 110.025 1.00 111.98 ? 22  PHE C CE1 1 
ATOM 8970  C CE2 . PHE C 2 59  ? 173.609 141.401 110.713 1.00 111.98 ? 22  PHE C CE2 1 
ATOM 8971  C CZ  . PHE C 2 59  ? 174.812 141.150 110.089 1.00 111.98 ? 22  PHE C CZ  1 
ATOM 8972  N N   . GLN C 2 60  ? 172.702 135.305 113.454 1.00 121.49 ? 23  GLN C N   1 
ATOM 8973  C CA  . GLN C 2 60  ? 172.092 134.331 114.361 1.00 121.49 ? 23  GLN C CA  1 
ATOM 8974  C C   . GLN C 2 60  ? 172.333 134.792 115.789 1.00 121.49 ? 23  GLN C C   1 
ATOM 8975  O O   . GLN C 2 60  ? 173.473 134.784 116.263 1.00 121.49 ? 23  GLN C O   1 
ATOM 8976  C CB  . GLN C 2 60  ? 172.671 132.935 114.139 1.00 121.49 ? 23  GLN C CB  1 
ATOM 8977  C CG  . GLN C 2 60  ? 172.145 132.179 112.931 1.00 121.49 ? 23  GLN C CG  1 
ATOM 8978  C CD  . GLN C 2 60  ? 170.632 132.117 112.898 1.00 121.49 ? 23  GLN C CD  1 
ATOM 8979  O OE1 . GLN C 2 60  ? 169.970 133.018 112.397 1.00 121.49 ? 23  GLN C OE1 1 
ATOM 8980  N NE2 . GLN C 2 60  ? 170.075 131.043 113.445 1.00 121.49 ? 23  GLN C NE2 1 
ATOM 8981  N N   . PHE C 2 61  ? 171.260 135.190 116.466 1.00 110.83 ? 24  PHE C N   1 
ATOM 8982  C CA  . PHE C 2 61  ? 171.314 135.673 117.834 1.00 110.83 ? 24  PHE C CA  1 
ATOM 8983  C C   . PHE C 2 61  ? 170.398 134.824 118.703 1.00 110.83 ? 24  PHE C C   1 
ATOM 8984  O O   . PHE C 2 61  ? 169.358 134.352 118.241 1.00 110.83 ? 24  PHE C O   1 
ATOM 8985  C CB  . PHE C 2 61  ? 170.865 137.135 117.912 1.00 110.83 ? 24  PHE C CB  1 
ATOM 8986  C CG  . PHE C 2 61  ? 171.599 138.045 116.972 1.00 110.83 ? 24  PHE C CG  1 
ATOM 8987  C CD1 . PHE C 2 61  ? 172.951 138.281 117.120 1.00 110.83 ? 24  PHE C CD1 1 
ATOM 8988  C CD2 . PHE C 2 61  ? 170.926 138.666 115.934 1.00 110.83 ? 24  PHE C CD2 1 
ATOM 8989  C CE1 . PHE C 2 61  ? 173.622 139.118 116.248 1.00 110.83 ? 24  PHE C CE1 1 
ATOM 8990  C CE2 . PHE C 2 61  ? 171.589 139.501 115.061 1.00 110.83 ? 24  PHE C CE2 1 
ATOM 8991  C CZ  . PHE C 2 61  ? 172.938 139.732 115.221 1.00 110.83 ? 24  PHE C CZ  1 
ATOM 8992  N N   . GLU C 2 62  ? 170.784 134.613 119.961 1.00 115.71 ? 25  GLU C N   1 
ATOM 8993  C CA  . GLU C 2 62  ? 169.923 133.937 120.929 1.00 115.71 ? 25  GLU C CA  1 
ATOM 8994  C C   . GLU C 2 62  ? 169.799 134.909 122.095 1.00 115.71 ? 25  GLU C C   1 
ATOM 8995  O O   . GLU C 2 62  ? 170.798 135.214 122.765 1.00 115.71 ? 25  GLU C O   1 
ATOM 8996  C CB  . GLU C 2 62  ? 170.453 132.572 121.374 1.00 115.71 ? 25  GLU C CB  1 
ATOM 8997  C CG  . GLU C 2 62  ? 171.754 132.562 122.130 1.00 115.71 ? 25  GLU C CG  1 
ATOM 8998  C CD  . GLU C 2 62  ? 171.549 132.778 123.625 1.00 115.71 ? 25  GLU C CD  1 
ATOM 8999  O OE1 . GLU C 2 62  ? 170.395 132.665 124.091 1.00 115.71 ? 25  GLU C OE1 1 
ATOM 9000  O OE2 . GLU C 2 62  ? 172.530 133.054 124.340 1.00 115.71 ? 25  GLU C OE2 1 
ATOM 9001  N N   . ILE C 2 63  ? 168.599 135.462 122.260 1.00 107.87 ? 26  ILE C N   1 
ATOM 9002  C CA  . ILE C 2 63  ? 168.299 136.475 123.264 1.00 107.87 ? 26  ILE C CA  1 
ATOM 9003  C C   . ILE C 2 63  ? 167.355 135.862 124.287 1.00 107.87 ? 26  ILE C C   1 
ATOM 9004  O O   . ILE C 2 63  ? 166.302 135.325 123.925 1.00 107.87 ? 26  ILE C O   1 
ATOM 9005  C CB  . ILE C 2 63  ? 167.655 137.721 122.630 1.00 107.87 ? 26  ILE C CB  1 
ATOM 9006  C CG1 . ILE C 2 63  ? 168.595 138.353 121.604 1.00 107.87 ? 26  ILE C CG1 1 
ATOM 9007  C CG2 . ILE C 2 63  ? 167.283 138.723 123.712 1.00 107.87 ? 26  ILE C CG2 1 
ATOM 9008  C CD1 . ILE C 2 63  ? 168.445 137.795 120.206 1.00 107.87 ? 26  ILE C CD1 1 
ATOM 9009  N N   . THR C 2 64  ? 167.731 135.942 125.559 1.00 108.37 ? 27  THR C N   1 
ATOM 9010  C CA  . THR C 2 64  ? 166.947 135.389 126.663 1.00 108.37 ? 27  THR C CA  1 
ATOM 9011  C C   . THR C 2 64  ? 166.360 136.550 127.464 1.00 108.37 ? 27  THR C C   1 
ATOM 9012  O O   . THR C 2 64  ? 166.963 137.022 128.428 1.00 108.37 ? 27  THR C O   1 
ATOM 9013  C CB  . THR C 2 64  ? 167.804 134.483 127.546 1.00 108.37 ? 27  THR C CB  1 
ATOM 9014  O OG1 . THR C 2 64  ? 168.704 135.280 128.324 1.00 108.37 ? 27  THR C OG1 1 
ATOM 9015  C CG2 . THR C 2 64  ? 168.601 133.501 126.698 1.00 108.37 ? 27  THR C CG2 1 
ATOM 9016  N N   . PHE C 2 65  ? 165.178 137.006 127.060 1.00 106.91 ? 28  PHE C N   1 
ATOM 9017  C CA  . PHE C 2 65  ? 164.523 138.131 127.715 1.00 106.91 ? 28  PHE C CA  1 
ATOM 9018  C C   . PHE C 2 65  ? 163.572 137.620 128.791 1.00 106.91 ? 28  PHE C C   1 
ATOM 9019  O O   . PHE C 2 65  ? 162.721 136.765 128.525 1.00 106.91 ? 28  PHE C O   1 
ATOM 9020  C CB  . PHE C 2 65  ? 163.770 138.983 126.691 1.00 106.91 ? 28  PHE C CB  1 
ATOM 9021  C CG  . PHE C 2 65  ? 162.573 138.301 126.091 1.00 106.91 ? 28  PHE C CG  1 
ATOM 9022  C CD1 . PHE C 2 65  ? 162.716 137.439 125.017 1.00 106.91 ? 28  PHE C CD1 1 
ATOM 9023  C CD2 . PHE C 2 65  ? 161.305 138.527 126.595 1.00 106.91 ? 28  PHE C CD2 1 
ATOM 9024  C CE1 . PHE C 2 65  ? 161.619 136.814 124.462 1.00 106.91 ? 28  PHE C CE1 1 
ATOM 9025  C CE2 . PHE C 2 65  ? 160.204 137.904 126.043 1.00 106.91 ? 28  PHE C CE2 1 
ATOM 9026  C CZ  . PHE C 2 65  ? 160.362 137.048 124.975 1.00 106.91 ? 28  PHE C CZ  1 
ATOM 9027  N N   . GLU C 2 66  ? 163.728 138.141 130.006 1.00 108.08 ? 29  GLU C N   1 
ATOM 9028  C CA  . GLU C 2 66  ? 162.922 137.741 131.155 1.00 108.08 ? 29  GLU C CA  1 
ATOM 9029  C C   . GLU C 2 66  ? 161.806 138.761 131.361 1.00 108.08 ? 29  GLU C C   1 
ATOM 9030  O O   . GLU C 2 66  ? 162.072 139.924 131.679 1.00 108.08 ? 29  GLU C O   1 
ATOM 9031  C CB  . GLU C 2 66  ? 163.801 137.616 132.397 1.00 108.08 ? 29  GLU C CB  1 
ATOM 9032  C CG  . GLU C 2 66  ? 163.080 137.144 133.650 1.00 108.08 ? 29  GLU C CG  1 
ATOM 9033  C CD  . GLU C 2 66  ? 162.207 138.202 134.275 1.00 108.08 ? 29  GLU C CD  1 
ATOM 9034  O OE1 . GLU C 2 66  ? 162.733 139.264 134.668 1.00 108.08 ? 29  GLU C OE1 1 
ATOM 9035  O OE2 . GLU C 2 66  ? 160.987 137.964 134.375 1.00 108.08 ? 29  GLU C OE2 1 
ATOM 9036  N N   . CYS C 2 67  ? 160.561 138.328 131.181 1.00 109.73 ? 30  CYS C N   1 
ATOM 9037  C CA  . CYS C 2 67  ? 159.394 139.176 131.392 1.00 109.73 ? 30  CYS C CA  1 
ATOM 9038  C C   . CYS C 2 67  ? 158.824 138.909 132.782 1.00 109.73 ? 30  CYS C C   1 
ATOM 9039  O O   . CYS C 2 67  ? 158.718 137.754 133.204 1.00 109.73 ? 30  CYS C O   1 
ATOM 9040  C CB  . CYS C 2 67  ? 158.336 138.913 130.322 1.00 109.73 ? 30  CYS C CB  1 
ATOM 9041  S SG  . CYS C 2 67  ? 156.952 140.051 130.378 1.00 109.73 ? 30  CYS C SG  1 
ATOM 9042  N N   . ILE C 2 68  ? 158.445 139.976 133.494 1.00 112.15 ? 31  ILE C N   1 
ATOM 9043  C CA  . ILE C 2 68  ? 158.060 139.839 134.897 1.00 112.15 ? 31  ILE C CA  1 
ATOM 9044  C C   . ILE C 2 68  ? 156.583 139.462 134.980 1.00 112.15 ? 31  ILE C C   1 
ATOM 9045  O O   . ILE C 2 68  ? 156.243 138.371 135.450 1.00 112.15 ? 31  ILE C O   1 
ATOM 9046  C CB  . ILE C 2 68  ? 158.334 141.127 135.695 1.00 112.15 ? 31  ILE C CB  1 
ATOM 9047  C CG1 . ILE C 2 68  ? 159.837 141.391 135.846 1.00 112.15 ? 31  ILE C CG1 1 
ATOM 9048  C CG2 . ILE C 2 68  ? 157.797 140.972 137.108 1.00 112.15 ? 31  ILE C CG2 1 
ATOM 9049  C CD1 . ILE C 2 68  ? 160.633 140.290 136.526 1.00 112.15 ? 31  ILE C CD1 1 
ATOM 9050  N N   . GLU C 2 69  ? 155.690 140.356 134.540 1.00 112.82 ? 32  GLU C N   1 
ATOM 9051  C CA  . GLU C 2 69  ? 154.270 140.040 134.401 1.00 112.82 ? 32  GLU C CA  1 
ATOM 9052  C C   . GLU C 2 69  ? 153.874 140.092 132.926 1.00 112.82 ? 32  GLU C C   1 
ATOM 9053  O O   . GLU C 2 69  ? 154.696 140.336 132.045 1.00 112.82 ? 32  GLU C O   1 
ATOM 9054  C CB  . GLU C 2 69  ? 153.381 140.986 135.217 1.00 112.82 ? 32  GLU C CB  1 
ATOM 9055  C CG  . GLU C 2 69  ? 153.783 141.215 136.664 1.00 112.82 ? 32  GLU C CG  1 
ATOM 9056  C CD  . GLU C 2 69  ? 154.798 142.325 136.812 1.00 112.82 ? 32  GLU C CD  1 
ATOM 9057  O OE1 . GLU C 2 69  ? 154.797 142.994 137.868 1.00 112.82 ? 32  GLU C OE1 1 
ATOM 9058  O OE2 . GLU C 2 69  ? 155.588 142.542 135.870 1.00 112.82 ? 32  GLU C OE2 1 
ATOM 9059  N N   . ASP C 2 70  ? 152.590 139.878 132.666 1.00 114.28 ? 33  ASP C N   1 
ATOM 9060  C CA  . ASP C 2 70  ? 152.122 139.626 131.311 1.00 114.28 ? 33  ASP C CA  1 
ATOM 9061  C C   . ASP C 2 70  ? 152.043 140.916 130.505 1.00 114.28 ? 33  ASP C C   1 
ATOM 9062  O O   . ASP C 2 70  ? 151.681 141.976 131.028 1.00 114.28 ? 33  ASP C O   1 
ATOM 9063  C CB  . ASP C 2 70  ? 150.748 138.954 131.351 1.00 114.28 ? 33  ASP C CB  1 
ATOM 9064  C CG  . ASP C 2 70  ? 150.786 137.590 132.012 1.00 114.28 ? 33  ASP C CG  1 
ATOM 9065  O OD1 . ASP C 2 70  ? 151.844 136.932 131.960 1.00 114.28 ? 33  ASP C OD1 1 
ATOM 9066  O OD2 . ASP C 2 70  ? 149.757 137.180 132.591 1.00 114.28 ? 33  ASP C OD2 1 
ATOM 9067  N N   . LEU C 2 71  ? 152.383 140.823 129.222 1.00 109.81 ? 34  LEU C N   1 
ATOM 9068  C CA  . LEU C 2 71  ? 152.227 141.931 128.287 1.00 109.81 ? 34  LEU C CA  1 
ATOM 9069  C C   . LEU C 2 71  ? 150.874 141.852 127.585 1.00 109.81 ? 34  LEU C C   1 
ATOM 9070  O O   . LEU C 2 71  ? 150.243 140.792 127.511 1.00 109.81 ? 34  LEU C O   1 
ATOM 9071  C CB  . LEU C 2 71  ? 153.341 141.945 127.239 1.00 109.81 ? 34  LEU C CB  1 
ATOM 9072  C CG  . LEU C 2 71  ? 154.778 142.152 127.709 1.00 109.81 ? 34  LEU C CG  1 
ATOM 9073  C CD1 . LEU C 2 71  ? 155.711 142.054 126.504 1.00 109.81 ? 34  LEU C CD1 1 
ATOM 9074  C CD2 . LEU C 2 71  ? 154.912 143.490 128.384 1.00 109.81 ? 34  LEU C CD2 1 
ATOM 9075  N N   . SER C 2 72  ? 150.433 142.997 127.074 1.00 113.02 ? 35  SER C N   1 
ATOM 9076  C CA  . SER C 2 72  ? 149.191 143.093 126.322 1.00 113.02 ? 35  SER C CA  1 
ATOM 9077  C C   . SER C 2 72  ? 149.400 143.159 124.815 1.00 113.02 ? 35  SER C C   1 
ATOM 9078  O O   . SER C 2 72  ? 148.422 143.070 124.067 1.00 113.02 ? 35  SER C O   1 
ATOM 9079  C CB  . SER C 2 72  ? 148.397 144.328 126.769 1.00 113.02 ? 35  SER C CB  1 
ATOM 9080  O OG  . SER C 2 72  ? 149.086 145.519 126.430 1.00 113.02 ? 35  SER C OG  1 
ATOM 9081  N N   . GLU C 2 73  ? 150.639 143.307 124.349 1.00 111.66 ? 36  GLU C N   1 
ATOM 9082  C CA  . GLU C 2 73  ? 150.933 143.367 122.922 1.00 111.66 ? 36  GLU C CA  1 
ATOM 9083  C C   . GLU C 2 73  ? 152.232 142.611 122.660 1.00 111.66 ? 36  GLU C C   1 
ATOM 9084  O O   . GLU C 2 73  ? 152.742 141.894 123.526 1.00 111.66 ? 36  GLU C O   1 
ATOM 9085  C CB  . GLU C 2 73  ? 150.988 144.823 122.444 1.00 111.66 ? 36  GLU C CB  1 
ATOM 9086  C CG  . GLU C 2 73  ? 149.652 145.537 122.529 1.00 111.66 ? 36  GLU C CG  1 
ATOM 9087  C CD  . GLU C 2 73  ? 149.735 146.973 122.069 1.00 111.66 ? 36  GLU C CD  1 
ATOM 9088  O OE1 . GLU C 2 73  ? 150.646 147.685 122.535 1.00 111.66 ? 36  GLU C OE1 1 
ATOM 9089  O OE2 . GLU C 2 73  ? 148.897 147.390 121.243 1.00 111.66 ? 36  GLU C OE2 1 
ATOM 9090  N N   . ASP C 2 74  ? 152.768 142.772 121.453 1.00 113.54 ? 37  ASP C N   1 
ATOM 9091  C CA  . ASP C 2 74  ? 153.900 141.990 120.977 1.00 113.54 ? 37  ASP C CA  1 
ATOM 9092  C C   . ASP C 2 74  ? 155.140 142.866 120.854 1.00 113.54 ? 37  ASP C C   1 
ATOM 9093  O O   . ASP C 2 74  ? 155.080 143.953 120.269 1.00 113.54 ? 37  ASP C O   1 
ATOM 9094  C CB  . ASP C 2 74  ? 153.571 141.372 119.618 1.00 113.54 ? 37  ASP C CB  1 
ATOM 9095  C CG  . ASP C 2 74  ? 152.448 140.361 119.698 1.00 113.54 ? 37  ASP C CG  1 
ATOM 9096  O OD1 . ASP C 2 74  ? 152.264 139.756 120.773 1.00 113.54 ? 37  ASP C OD1 1 
ATOM 9097  O OD2 . ASP C 2 74  ? 151.742 140.177 118.686 1.00 113.54 ? 37  ASP C OD2 1 
ATOM 9098  N N   . LEU C 2 75  ? 156.258 142.395 121.404 1.00 104.06 ? 38  LEU C N   1 
ATOM 9099  C CA  . LEU C 2 75  ? 157.519 143.113 121.256 1.00 104.06 ? 38  LEU C CA  1 
ATOM 9100  C C   . LEU C 2 75  ? 157.928 143.156 119.787 1.00 104.06 ? 38  LEU C C   1 
ATOM 9101  O O   . LEU C 2 75  ? 157.681 142.219 119.028 1.00 104.06 ? 38  LEU C O   1 
ATOM 9102  C CB  . LEU C 2 75  ? 158.619 142.443 122.082 1.00 104.06 ? 38  LEU C CB  1 
ATOM 9103  C CG  . LEU C 2 75  ? 158.430 142.420 123.599 1.00 104.06 ? 38  LEU C CG  1 
ATOM 9104  C CD1 . LEU C 2 75  ? 159.587 141.688 124.263 1.00 104.06 ? 38  LEU C CD1 1 
ATOM 9105  C CD2 . LEU C 2 75  ? 158.300 143.830 124.151 1.00 104.06 ? 38  LEU C CD2 1 
ATOM 9106  N N   . GLU C 2 76  ? 158.554 144.257 119.376 1.00 103.88 ? 39  GLU C N   1 
ATOM 9107  C CA  . GLU C 2 76  ? 159.010 144.428 117.998 1.00 103.88 ? 39  GLU C CA  1 
ATOM 9108  C C   . GLU C 2 76  ? 160.531 144.501 117.996 1.00 103.88 ? 39  GLU C C   1 
ATOM 9109  O O   . GLU C 2 76  ? 161.107 145.508 118.418 1.00 103.88 ? 39  GLU C O   1 
ATOM 9110  C CB  . GLU C 2 76  ? 158.395 145.681 117.382 1.00 103.88 ? 39  GLU C CB  1 
ATOM 9111  C CG  . GLU C 2 76  ? 158.662 145.856 115.902 1.00 103.88 ? 39  GLU C CG  1 
ATOM 9112  C CD  . GLU C 2 76  ? 157.692 146.820 115.251 1.00 103.88 ? 39  GLU C CD  1 
ATOM 9113  O OE1 . GLU C 2 76  ? 157.683 148.007 115.639 1.00 103.88 ? 39  GLU C OE1 1 
ATOM 9114  O OE2 . GLU C 2 76  ? 156.938 146.391 114.354 1.00 103.88 ? 39  GLU C OE2 1 
ATOM 9115  N N   . TRP C 2 77  ? 161.182 143.444 117.520 1.00 98.02  ? 40  TRP C N   1 
ATOM 9116  C CA  . TRP C 2 77  ? 162.634 143.398 117.440 1.00 98.02  ? 40  TRP C CA  1 
ATOM 9117  C C   . TRP C 2 77  ? 163.099 143.755 116.032 1.00 98.02  ? 40  TRP C C   1 
ATOM 9118  O O   . TRP C 2 77  ? 162.437 143.435 115.042 1.00 98.02  ? 40  TRP C O   1 
ATOM 9119  C CB  . TRP C 2 77  ? 163.142 142.013 117.839 1.00 98.02  ? 40  TRP C CB  1 
ATOM 9120  C CG  . TRP C 2 77  ? 162.954 141.701 119.287 1.00 98.02  ? 40  TRP C CG  1 
ATOM 9121  C CD1 . TRP C 2 77  ? 161.788 141.359 119.903 1.00 98.02  ? 40  TRP C CD1 1 
ATOM 9122  C CD2 . TRP C 2 77  ? 163.965 141.688 120.302 1.00 98.02  ? 40  TRP C CD2 1 
ATOM 9123  N NE1 . TRP C 2 77  ? 162.007 141.140 121.241 1.00 98.02  ? 40  TRP C NE1 1 
ATOM 9124  C CE2 . TRP C 2 77  ? 163.336 141.336 121.511 1.00 98.02  ? 40  TRP C CE2 1 
ATOM 9125  C CE3 . TRP C 2 77  ? 165.338 141.944 120.306 1.00 98.02  ? 40  TRP C CE3 1 
ATOM 9126  C CZ2 . TRP C 2 77  ? 164.034 141.233 122.710 1.00 98.02  ? 40  TRP C CZ2 1 
ATOM 9127  C CZ3 . TRP C 2 77  ? 166.028 141.840 121.499 1.00 98.02  ? 40  TRP C CZ3 1 
ATOM 9128  C CH2 . TRP C 2 77  ? 165.375 141.489 122.683 1.00 98.02  ? 40  TRP C CH2 1 
ATOM 9129  N N   . LYS C 2 78  ? 164.251 144.423 115.951 1.00 96.78  ? 41  LYS C N   1 
ATOM 9130  C CA  . LYS C 2 78  ? 164.796 144.890 114.683 1.00 96.78  ? 41  LYS C CA  1 
ATOM 9131  C C   . LYS C 2 78  ? 166.305 144.695 114.651 1.00 96.78  ? 41  LYS C C   1 
ATOM 9132  O O   . LYS C 2 78  ? 166.980 144.718 115.687 1.00 96.78  ? 41  LYS C O   1 
ATOM 9133  C CB  . LYS C 2 78  ? 164.486 146.371 114.429 1.00 96.78  ? 41  LYS C CB  1 
ATOM 9134  C CG  . LYS C 2 78  ? 163.019 146.743 114.539 1.00 96.78  ? 41  LYS C CG  1 
ATOM 9135  C CD  . LYS C 2 78  ? 162.834 148.251 114.617 1.00 96.78  ? 41  LYS C CD  1 
ATOM 9136  C CE  . LYS C 2 78  ? 163.376 148.955 113.380 1.00 96.78  ? 41  LYS C CE  1 
ATOM 9137  N NZ  . LYS C 2 78  ? 163.271 150.435 113.488 1.00 96.78  ? 41  LYS C NZ  1 
ATOM 9138  N N   . ILE C 2 79  ? 166.824 144.551 113.431 1.00 99.40  ? 42  ILE C N   1 
ATOM 9139  C CA  . ILE C 2 79  ? 168.253 144.516 113.147 1.00 99.40  ? 42  ILE C CA  1 
ATOM 9140  C C   . ILE C 2 79  ? 168.585 145.715 112.273 1.00 99.40  ? 42  ILE C C   1 
ATOM 9141  O O   . ILE C 2 79  ? 167.958 145.913 111.226 1.00 99.40  ? 42  ILE C O   1 
ATOM 9142  C CB  . ILE C 2 79  ? 168.652 143.221 112.416 1.00 99.40  ? 42  ILE C CB  1 
ATOM 9143  C CG1 . ILE C 2 79  ? 168.435 142.003 113.304 1.00 99.40  ? 42  ILE C CG1 1 
ATOM 9144  C CG2 . ILE C 2 79  ? 170.105 143.292 111.973 1.00 99.40  ? 42  ILE C CG2 1 
ATOM 9145  C CD1 . ILE C 2 79  ? 169.254 141.966 114.523 1.00 99.40  ? 42  ILE C CD1 1 
ATOM 9146  N N   . ILE C 2 80  ? 169.567 146.510 112.692 1.00 97.56  ? 43  ILE C N   1 
ATOM 9147  C CA  . ILE C 2 80  ? 170.047 147.640 111.906 1.00 97.56  ? 43  ILE C CA  1 
ATOM 9148  C C   . ILE C 2 80  ? 171.517 147.379 111.619 1.00 97.56  ? 43  ILE C C   1 
ATOM 9149  O O   . ILE C 2 80  ? 172.345 147.380 112.539 1.00 97.56  ? 43  ILE C O   1 
ATOM 9150  C CB  . ILE C 2 80  ? 169.861 148.977 112.638 1.00 97.56  ? 43  ILE C CB  1 
ATOM 9151  C CG1 . ILE C 2 80  ? 168.408 149.172 113.080 1.00 97.56  ? 43  ILE C CG1 1 
ATOM 9152  C CG2 . ILE C 2 80  ? 170.289 150.132 111.744 1.00 97.56  ? 43  ILE C CG2 1 
ATOM 9153  C CD1 . ILE C 2 80  ? 167.375 148.853 112.026 1.00 97.56  ? 43  ILE C CD1 1 
ATOM 9154  N N   . TYR C 2 81  ? 171.850 147.154 110.352 1.00 101.15 ? 44  TYR C N   1 
ATOM 9155  C CA  . TYR C 2 81  ? 173.237 146.953 109.955 1.00 101.15 ? 44  TYR C CA  1 
ATOM 9156  C C   . TYR C 2 81  ? 173.818 148.285 109.503 1.00 101.15 ? 44  TYR C C   1 
ATOM 9157  O O   . TYR C 2 81  ? 173.326 148.887 108.541 1.00 101.15 ? 44  TYR C O   1 
ATOM 9158  C CB  . TYR C 2 81  ? 173.350 145.911 108.845 1.00 101.15 ? 44  TYR C CB  1 
ATOM 9159  C CG  . TYR C 2 81  ? 174.780 145.591 108.469 1.00 101.15 ? 44  TYR C CG  1 
ATOM 9160  C CD1 . TYR C 2 81  ? 175.463 146.350 107.531 1.00 101.15 ? 44  TYR C CD1 1 
ATOM 9161  C CD2 . TYR C 2 81  ? 175.450 144.532 109.066 1.00 101.15 ? 44  TYR C CD2 1 
ATOM 9162  C CE1 . TYR C 2 81  ? 176.771 146.060 107.194 1.00 101.15 ? 44  TYR C CE1 1 
ATOM 9163  C CE2 . TYR C 2 81  ? 176.756 144.234 108.735 1.00 101.15 ? 44  TYR C CE2 1 
ATOM 9164  C CZ  . TYR C 2 81  ? 177.411 145.000 107.798 1.00 101.15 ? 44  TYR C CZ  1 
ATOM 9165  O OH  . TYR C 2 81  ? 178.712 144.704 107.466 1.00 101.15 ? 44  TYR C OH  1 
ATOM 9166  N N   . VAL C 2 82  ? 174.864 148.741 110.188 1.00 101.74 ? 45  VAL C N   1 
ATOM 9167  C CA  . VAL C 2 82  ? 175.492 150.022 109.876 1.00 101.74 ? 45  VAL C CA  1 
ATOM 9168  C C   . VAL C 2 82  ? 176.348 149.806 108.631 1.00 101.74 ? 45  VAL C C   1 
ATOM 9169  O O   . VAL C 2 82  ? 177.487 149.347 108.721 1.00 101.74 ? 45  VAL C O   1 
ATOM 9170  C CB  . VAL C 2 82  ? 176.319 150.556 111.047 1.00 101.74 ? 45  VAL C CB  1 
ATOM 9171  C CG1 . VAL C 2 82  ? 177.001 151.861 110.663 1.00 101.74 ? 45  VAL C CG1 1 
ATOM 9172  C CG2 . VAL C 2 82  ? 175.443 150.752 112.272 1.00 101.74 ? 45  VAL C CG2 1 
ATOM 9173  N N   . GLY C 2 83  ? 175.800 150.137 107.461 1.00 103.49 ? 46  GLY C N   1 
ATOM 9174  C CA  . GLY C 2 83  ? 176.553 149.949 106.234 1.00 103.49 ? 46  GLY C CA  1 
ATOM 9175  C C   . GLY C 2 83  ? 177.815 150.788 106.201 1.00 103.49 ? 46  GLY C C   1 
ATOM 9176  O O   . GLY C 2 83  ? 178.879 150.311 105.803 1.00 103.49 ? 46  GLY C O   1 
ATOM 9177  N N   . SER C 2 84  ? 177.714 152.044 106.622 1.00 103.75 ? 47  SER C N   1 
ATOM 9178  C CA  . SER C 2 84  ? 178.839 152.964 106.637 1.00 103.75 ? 47  SER C CA  1 
ATOM 9179  C C   . SER C 2 84  ? 178.857 153.711 107.961 1.00 103.75 ? 47  SER C C   1 
ATOM 9180  O O   . SER C 2 84  ? 177.804 154.077 108.491 1.00 103.75 ? 47  SER C O   1 
ATOM 9181  C CB  . SER C 2 84  ? 178.760 153.971 105.492 1.00 103.75 ? 47  SER C CB  1 
ATOM 9182  O OG  . SER C 2 84  ? 177.650 154.829 105.666 1.00 103.75 ? 47  SER C OG  1 
ATOM 9183  N N   . ALA C 2 85  ? 180.058 153.944 108.486 1.00 103.83 ? 48  ALA C N   1 
ATOM 9184  C CA  . ALA C 2 85  ? 180.190 154.741 109.696 1.00 103.83 ? 48  ALA C CA  1 
ATOM 9185  C C   . ALA C 2 85  ? 179.970 156.222 109.427 1.00 103.83 ? 48  ALA C C   1 
ATOM 9186  O O   . ALA C 2 85  ? 179.735 156.983 110.372 1.00 103.83 ? 48  ALA C O   1 
ATOM 9187  C CB  . ALA C 2 85  ? 181.567 154.523 110.320 1.00 103.83 ? 48  ALA C CB  1 
ATOM 9188  N N   . GLU C 2 86  ? 180.039 156.647 108.164 1.00 100.63 ? 49  GLU C N   1 
ATOM 9189  C CA  . GLU C 2 86  ? 179.931 158.068 107.855 1.00 100.63 ? 49  GLU C CA  1 
ATOM 9190  C C   . GLU C 2 86  ? 178.576 158.627 108.265 1.00 100.63 ? 49  GLU C C   1 
ATOM 9191  O O   . GLU C 2 86  ? 178.497 159.709 108.857 1.00 100.63 ? 49  GLU C O   1 
ATOM 9192  C CB  . GLU C 2 86  ? 180.165 158.298 106.360 1.00 100.63 ? 49  GLU C CB  1 
ATOM 9193  C CG  . GLU C 2 86  ? 181.339 157.524 105.761 1.00 100.63 ? 49  GLU C CG  1 
ATOM 9194  C CD  . GLU C 2 86  ? 182.591 157.562 106.619 1.00 100.63 ? 49  GLU C CD  1 
ATOM 9195  O OE1 . GLU C 2 86  ? 183.456 156.678 106.442 1.00 100.63 ? 49  GLU C OE1 1 
ATOM 9196  O OE2 . GLU C 2 86  ? 182.727 158.482 107.453 1.00 100.63 ? 49  GLU C OE2 1 
ATOM 9197  N N   . SER C 2 87  ? 177.497 157.909 107.965 1.00 97.20  ? 50  SER C N   1 
ATOM 9198  C CA  . SER C 2 87  ? 176.162 158.398 108.278 1.00 97.20  ? 50  SER C CA  1 
ATOM 9199  C C   . SER C 2 87  ? 175.187 157.231 108.277 1.00 97.20  ? 50  SER C C   1 
ATOM 9200  O O   . SER C 2 87  ? 175.487 156.146 107.771 1.00 97.20  ? 50  SER C O   1 
ATOM 9201  C CB  . SER C 2 87  ? 175.712 159.476 107.287 1.00 97.20  ? 50  SER C CB  1 
ATOM 9202  O OG  . SER C 2 87  ? 175.551 158.939 105.987 1.00 97.20  ? 50  SER C OG  1 
ATOM 9203  N N   . GLU C 2 88  ? 174.010 157.474 108.854 1.00 95.75  ? 51  GLU C N   1 
ATOM 9204  C CA  . GLU C 2 88  ? 172.928 156.497 108.829 1.00 95.75  ? 51  GLU C CA  1 
ATOM 9205  C C   . GLU C 2 88  ? 172.349 156.299 107.435 1.00 95.75  ? 51  GLU C C   1 
ATOM 9206  O O   . GLU C 2 88  ? 171.570 155.362 107.236 1.00 95.75  ? 51  GLU C O   1 
ATOM 9207  C CB  . GLU C 2 88  ? 171.825 156.916 109.803 1.00 95.75  ? 51  GLU C CB  1 
ATOM 9208  C CG  . GLU C 2 88  ? 172.306 157.053 111.240 1.00 95.75  ? 51  GLU C CG  1 
ATOM 9209  C CD  . GLU C 2 88  ? 171.274 157.685 112.150 1.00 95.75  ? 51  GLU C CD  1 
ATOM 9210  O OE1 . GLU C 2 88  ? 170.109 157.234 112.136 1.00 95.75  ? 51  GLU C OE1 1 
ATOM 9211  O OE2 . GLU C 2 88  ? 171.629 158.633 112.882 1.00 95.75  ? 51  GLU C OE2 1 
ATOM 9212  N N   . GLU C 2 89  ? 172.705 157.158 106.475 1.00 95.14  ? 52  GLU C N   1 
ATOM 9213  C CA  . GLU C 2 89  ? 172.142 157.069 105.131 1.00 95.14  ? 52  GLU C CA  1 
ATOM 9214  C C   . GLU C 2 89  ? 172.228 155.662 104.553 1.00 95.14  ? 52  GLU C C   1 
ATOM 9215  O O   . GLU C 2 89  ? 171.390 155.282 103.729 1.00 95.14  ? 52  GLU C O   1 
ATOM 9216  C CB  . GLU C 2 89  ? 172.855 158.068 104.219 1.00 95.14  ? 52  GLU C CB  1 
ATOM 9217  C CG  . GLU C 2 89  ? 172.232 158.240 102.842 1.00 95.14  ? 52  GLU C CG  1 
ATOM 9218  C CD  . GLU C 2 89  ? 172.705 157.167 101.878 1.00 95.14  ? 52  GLU C CD  1 
ATOM 9219  O OE1 . GLU C 2 89  ? 173.815 156.651 102.084 1.00 95.14  ? 52  GLU C OE1 1 
ATOM 9220  O OE2 . GLU C 2 89  ? 171.997 156.845 100.906 1.00 95.14  ? 52  GLU C OE2 1 
ATOM 9221  N N   . TYR C 2 90  ? 173.220 154.875 104.966 1.00 99.30  ? 53  TYR C N   1 
ATOM 9222  C CA  . TYR C 2 90  ? 173.449 153.551 104.402 1.00 99.30  ? 53  TYR C CA  1 
ATOM 9223  C C   . TYR C 2 90  ? 173.018 152.435 105.345 1.00 99.30  ? 53  TYR C C   1 
ATOM 9224  O O   . TYR C 2 90  ? 173.371 151.274 105.117 1.00 99.30  ? 53  TYR C O   1 
ATOM 9225  C CB  . TYR C 2 90  ? 174.924 153.369 104.030 1.00 99.30  ? 53  TYR C CB  1 
ATOM 9226  C CG  . TYR C 2 90  ? 175.449 154.353 103.003 1.00 99.30  ? 53  TYR C CG  1 
ATOM 9227  C CD1 . TYR C 2 90  ? 175.297 154.111 101.644 1.00 99.30  ? 53  TYR C CD1 1 
ATOM 9228  C CD2 . TYR C 2 90  ? 176.105 155.514 103.389 1.00 99.30  ? 53  TYR C CD2 1 
ATOM 9229  C CE1 . TYR C 2 90  ? 175.778 154.998 100.699 1.00 99.30  ? 53  TYR C CE1 1 
ATOM 9230  C CE2 . TYR C 2 90  ? 176.592 156.408 102.452 1.00 99.30  ? 53  TYR C CE2 1 
ATOM 9231  C CZ  . TYR C 2 90  ? 176.425 156.145 101.108 1.00 99.30  ? 53  TYR C CZ  1 
ATOM 9232  O OH  . TYR C 2 90  ? 176.904 157.032 100.172 1.00 99.30  ? 53  TYR C OH  1 
ATOM 9233  N N   . ASP C 2 91  ? 172.268 152.754 106.397 1.00 100.01 ? 54  ASP C N   1 
ATOM 9234  C CA  . ASP C 2 91  ? 171.786 151.725 107.306 1.00 100.01 ? 54  ASP C CA  1 
ATOM 9235  C C   . ASP C 2 91  ? 170.779 150.820 106.605 1.00 100.01 ? 54  ASP C C   1 
ATOM 9236  O O   . ASP C 2 91  ? 169.910 151.286 105.863 1.00 100.01 ? 54  ASP C O   1 
ATOM 9237  C CB  . ASP C 2 91  ? 171.143 152.365 108.537 1.00 100.01 ? 54  ASP C CB  1 
ATOM 9238  C CG  . ASP C 2 91  ? 172.132 152.581 109.667 1.00 100.01 ? 54  ASP C CG  1 
ATOM 9239  O OD1 . ASP C 2 91  ? 173.352 152.486 109.418 1.00 100.01 ? 54  ASP C OD1 1 
ATOM 9240  O OD2 . ASP C 2 91  ? 171.689 152.844 110.804 1.00 100.01 ? 54  ASP C OD2 1 
ATOM 9241  N N   . GLN C 2 92  ? 170.901 149.515 106.845 1.00 101.27 ? 55  GLN C N   1 
ATOM 9242  C CA  . GLN C 2 92  ? 170.035 148.507 106.244 1.00 101.27 ? 55  GLN C CA  1 
ATOM 9243  C C   . GLN C 2 92  ? 169.223 147.823 107.334 1.00 101.27 ? 55  GLN C C   1 
ATOM 9244  O O   . GLN C 2 92  ? 169.796 147.222 108.251 1.00 101.27 ? 55  GLN C O   1 
ATOM 9245  C CB  . GLN C 2 92  ? 170.852 147.476 105.466 1.00 101.27 ? 55  GLN C CB  1 
ATOM 9246  C CG  . GLN C 2 92  ? 171.213 147.910 104.061 1.00 101.27 ? 55  GLN C CG  1 
ATOM 9247  C CD  . GLN C 2 92  ? 172.129 146.922 103.375 1.00 101.27 ? 55  GLN C CD  1 
ATOM 9248  O OE1 . GLN C 2 92  ? 172.863 146.184 104.030 1.00 101.27 ? 55  GLN C OE1 1 
ATOM 9249  N NE2 . GLN C 2 92  ? 172.082 146.894 102.052 1.00 101.27 ? 55  GLN C NE2 1 
ATOM 9250  N N   . VAL C 2 93  ? 167.899 147.906 107.232 1.00 100.24 ? 56  VAL C N   1 
ATOM 9251  C CA  . VAL C 2 93  ? 167.007 147.204 108.153 1.00 100.24 ? 56  VAL C CA  1 
ATOM 9252  C C   . VAL C 2 93  ? 166.881 145.772 107.642 1.00 100.24 ? 56  VAL C C   1 
ATOM 9253  O O   . VAL C 2 93  ? 166.122 145.498 106.712 1.00 100.24 ? 56  VAL C O   1 
ATOM 9254  C CB  . VAL C 2 93  ? 165.641 147.884 108.259 1.00 100.24 ? 56  VAL C CB  1 
ATOM 9255  C CG1 . VAL C 2 93  ? 164.712 147.068 109.147 1.00 100.24 ? 56  VAL C CG1 1 
ATOM 9256  C CG2 . VAL C 2 93  ? 165.785 149.302 108.788 1.00 100.24 ? 56  VAL C CG2 1 
ATOM 9257  N N   . LEU C 2 94  ? 167.627 144.848 108.252 1.00 103.12 ? 57  LEU C N   1 
ATOM 9258  C CA  . LEU C 2 94  ? 167.673 143.484 107.736 1.00 103.12 ? 57  LEU C CA  1 
ATOM 9259  C C   . LEU C 2 94  ? 166.310 142.811 107.831 1.00 103.12 ? 57  LEU C C   1 
ATOM 9260  O O   . LEU C 2 94  ? 165.798 142.279 106.839 1.00 103.12 ? 57  LEU C O   1 
ATOM 9261  C CB  . LEU C 2 94  ? 168.732 142.674 108.483 1.00 103.12 ? 57  LEU C CB  1 
ATOM 9262  C CG  . LEU C 2 94  ? 170.150 142.799 107.923 1.00 103.12 ? 57  LEU C CG  1 
ATOM 9263  C CD1 . LEU C 2 94  ? 170.526 144.255 107.704 1.00 103.12 ? 57  LEU C CD1 1 
ATOM 9264  C CD2 . LEU C 2 94  ? 171.152 142.116 108.835 1.00 103.12 ? 57  LEU C CD2 1 
ATOM 9265  N N   . ASP C 2 95  ? 165.703 142.822 109.016 1.00 104.69 ? 58  ASP C N   1 
ATOM 9266  C CA  . ASP C 2 95  ? 164.393 142.210 109.189 1.00 104.69 ? 58  ASP C CA  1 
ATOM 9267  C C   . ASP C 2 95  ? 163.826 142.593 110.546 1.00 104.69 ? 58  ASP C C   1 
ATOM 9268  O O   . ASP C 2 95  ? 164.548 142.587 111.546 1.00 104.69 ? 58  ASP C O   1 
ATOM 9269  C CB  . ASP C 2 95  ? 164.477 140.683 109.072 1.00 104.69 ? 58  ASP C CB  1 
ATOM 9270  C CG  . ASP C 2 95  ? 163.112 140.027 109.043 1.00 104.69 ? 58  ASP C CG  1 
ATOM 9271  O OD1 . ASP C 2 95  ? 162.429 140.117 108.002 1.00 104.69 ? 58  ASP C OD1 1 
ATOM 9272  O OD2 . ASP C 2 95  ? 162.722 139.423 110.064 1.00 104.69 ? 58  ASP C OD2 1 
ATOM 9273  N N   . SER C 2 96  ? 162.537 142.922 110.570 1.00 105.93 ? 59  SER C N   1 
ATOM 9274  C CA  . SER C 2 96  ? 161.824 143.251 111.796 1.00 105.93 ? 59  SER C CA  1 
ATOM 9275  C C   . SER C 2 96  ? 160.867 142.114 112.129 1.00 105.93 ? 59  SER C C   1 
ATOM 9276  O O   . SER C 2 96  ? 160.062 141.708 111.284 1.00 105.93 ? 59  SER C O   1 
ATOM 9277  C CB  . SER C 2 96  ? 161.056 144.566 111.649 1.00 105.93 ? 59  SER C CB  1 
ATOM 9278  O OG  . SER C 2 96  ? 160.139 144.740 112.714 1.00 105.93 ? 59  SER C OG  1 
ATOM 9279  N N   . VAL C 2 97  ? 160.956 141.610 113.356 1.00 112.20 ? 60  VAL C N   1 
ATOM 9280  C CA  . VAL C 2 97  ? 160.136 140.495 113.813 1.00 112.20 ? 60  VAL C CA  1 
ATOM 9281  C C   . VAL C 2 97  ? 159.215 140.969 114.927 1.00 112.20 ? 60  VAL C C   1 
ATOM 9282  O O   . VAL C 2 97  ? 159.531 141.906 115.672 1.00 112.20 ? 60  VAL C O   1 
ATOM 9283  C CB  . VAL C 2 97  ? 161.001 139.310 114.293 1.00 112.20 ? 60  VAL C CB  1 
ATOM 9284  C CG1 . VAL C 2 97  ? 160.128 138.182 114.816 1.00 112.20 ? 60  VAL C CG1 1 
ATOM 9285  C CG2 . VAL C 2 97  ? 161.904 138.817 113.171 1.00 112.20 ? 60  VAL C CG2 1 
ATOM 9286  N N   . LEU C 2 98  ? 158.064 140.312 115.034 1.00 112.93 ? 61  LEU C N   1 
ATOM 9287  C CA  . LEU C 2 98  ? 157.097 140.554 116.096 1.00 112.93 ? 61  LEU C CA  1 
ATOM 9288  C C   . LEU C 2 98  ? 157.022 139.317 116.979 1.00 112.93 ? 61  LEU C C   1 
ATOM 9289  O O   . LEU C 2 98  ? 156.863 138.200 116.477 1.00 112.93 ? 61  LEU C O   1 
ATOM 9290  C CB  . LEU C 2 98  ? 155.719 140.879 115.510 1.00 112.93 ? 61  LEU C CB  1 
ATOM 9291  C CG  . LEU C 2 98  ? 154.709 141.665 116.352 1.00 112.93 ? 61  LEU C CG  1 
ATOM 9292  C CD1 . LEU C 2 98  ? 155.343 142.846 117.071 1.00 112.93 ? 61  LEU C CD1 1 
ATOM 9293  C CD2 . LEU C 2 98  ? 153.559 142.132 115.475 1.00 112.93 ? 61  LEU C CD2 1 
ATOM 9294  N N   . VAL C 2 99  ? 157.135 139.520 118.290 1.00 111.57 ? 62  VAL C N   1 
ATOM 9295  C CA  . VAL C 2 99  ? 157.311 138.443 119.257 1.00 111.57 ? 62  VAL C CA  1 
ATOM 9296  C C   . VAL C 2 99  ? 156.151 138.506 120.237 1.00 111.57 ? 62  VAL C C   1 
ATOM 9297  O O   . VAL C 2 99  ? 155.961 139.524 120.918 1.00 111.57 ? 62  VAL C O   1 
ATOM 9298  C CB  . VAL C 2 99  ? 158.655 138.553 119.994 1.00 111.57 ? 62  VAL C CB  1 
ATOM 9299  C CG1 . VAL C 2 99  ? 158.688 137.614 121.188 1.00 111.57 ? 62  VAL C CG1 1 
ATOM 9300  C CG2 . VAL C 2 99  ? 159.811 138.260 119.049 1.00 111.57 ? 62  VAL C CG2 1 
ATOM 9301  N N   . GLY C 2 100 ? 155.371 137.429 120.300 1.00 117.30 ? 63  GLY C N   1 
ATOM 9302  C CA  . GLY C 2 100 ? 154.262 137.339 121.219 1.00 117.30 ? 63  GLY C CA  1 
ATOM 9303  C C   . GLY C 2 100 ? 153.409 136.112 120.971 1.00 117.30 ? 63  GLY C C   1 
ATOM 9304  O O   . GLY C 2 100 ? 153.581 135.403 119.975 1.00 117.30 ? 63  GLY C O   1 
ATOM 9305  N N   . PRO C 2 101 ? 152.458 135.832 121.879 1.00 114.43 ? 64  PRO C N   1 
ATOM 9306  C CA  . PRO C 2 101 ? 152.174 136.610 123.092 1.00 114.43 ? 64  PRO C CA  1 
ATOM 9307  C C   . PRO C 2 101 ? 153.229 136.384 124.167 1.00 114.43 ? 64  PRO C C   1 
ATOM 9308  O O   . PRO C 2 101 ? 153.957 135.393 124.099 1.00 114.43 ? 64  PRO C O   1 
ATOM 9309  C CB  . PRO C 2 101 ? 150.803 136.097 123.540 1.00 114.43 ? 64  PRO C CB  1 
ATOM 9310  C CG  . PRO C 2 101 ? 150.588 134.798 122.838 1.00 114.43 ? 64  PRO C CG  1 
ATOM 9311  C CD  . PRO C 2 101 ? 151.649 134.605 121.799 1.00 114.43 ? 64  PRO C CD  1 
ATOM 9312  N N   . VAL C 2 102 ? 153.310 137.282 125.144 1.00 110.01 ? 65  VAL C N   1 
ATOM 9313  C CA  . VAL C 2 102 ? 154.424 137.276 126.087 1.00 110.01 ? 65  VAL C CA  1 
ATOM 9314  C C   . VAL C 2 102 ? 153.885 137.228 127.512 1.00 110.01 ? 65  VAL C C   1 
ATOM 9315  O O   . VAL C 2 102 ? 153.886 138.251 128.211 1.00 110.01 ? 65  VAL C O   1 
ATOM 9316  C CB  . VAL C 2 102 ? 155.326 138.503 125.880 1.00 110.01 ? 65  VAL C CB  1 
ATOM 9317  C CG1 . VAL C 2 102 ? 156.484 138.500 126.874 1.00 110.01 ? 65  VAL C CG1 1 
ATOM 9318  C CG2 . VAL C 2 102 ? 155.842 138.546 124.450 1.00 110.01 ? 65  VAL C CG2 1 
ATOM 9319  N N   . PRO C 2 103 ? 153.396 136.080 127.975 1.00 111.42 ? 66  PRO C N   1 
ATOM 9320  C CA  . PRO C 2 103 ? 153.068 135.940 129.396 1.00 111.42 ? 66  PRO C CA  1 
ATOM 9321  C C   . PRO C 2 103 ? 154.329 135.928 130.246 1.00 111.42 ? 66  PRO C C   1 
ATOM 9322  O O   . PRO C 2 103 ? 155.446 135.758 129.752 1.00 111.42 ? 66  PRO C O   1 
ATOM 9323  C CB  . PRO C 2 103 ? 152.330 134.600 129.465 1.00 111.42 ? 66  PRO C CB  1 
ATOM 9324  C CG  . PRO C 2 103 ? 152.829 133.837 128.290 1.00 111.42 ? 66  PRO C CG  1 
ATOM 9325  C CD  . PRO C 2 103 ? 153.094 134.855 127.215 1.00 111.42 ? 66  PRO C CD  1 
ATOM 9326  N N   . ALA C 2 104 ? 154.135 136.122 131.549 1.00 111.70 ? 67  ALA C N   1 
ATOM 9327  C CA  . ALA C 2 104 ? 155.254 136.201 132.480 1.00 111.70 ? 67  ALA C CA  1 
ATOM 9328  C C   . ALA C 2 104 ? 156.167 134.989 132.345 1.00 111.70 ? 67  ALA C C   1 
ATOM 9329  O O   . ALA C 2 104 ? 155.739 133.935 131.863 1.00 111.70 ? 67  ALA C O   1 
ATOM 9330  C CB  . ALA C 2 104 ? 154.741 136.310 133.915 1.00 111.70 ? 67  ALA C CB  1 
ATOM 9331  N N   . GLY C 2 105 ? 157.416 135.129 132.763 1.00 109.75 ? 68  GLY C N   1 
ATOM 9332  C CA  . GLY C 2 105 ? 158.376 134.044 132.736 1.00 109.75 ? 68  GLY C CA  1 
ATOM 9333  C C   . GLY C 2 105 ? 159.620 134.400 131.940 1.00 109.75 ? 68  GLY C C   1 
ATOM 9334  O O   . GLY C 2 105 ? 159.674 135.388 131.211 1.00 109.75 ? 68  GLY C O   1 
ATOM 9335  N N   . ARG C 2 106 ? 160.631 133.548 132.099 1.00 105.83 ? 69  ARG C N   1 
ATOM 9336  C CA  . ARG C 2 106 ? 161.871 133.687 131.347 1.00 105.83 ? 69  ARG C CA  1 
ATOM 9337  C C   . ARG C 2 106 ? 161.688 133.075 129.965 1.00 105.83 ? 69  ARG C C   1 
ATOM 9338  O O   . ARG C 2 106 ? 161.349 131.894 129.846 1.00 105.83 ? 69  ARG C O   1 
ATOM 9339  C CB  . ARG C 2 106 ? 163.034 133.012 132.071 1.00 105.83 ? 69  ARG C CB  1 
ATOM 9340  C CG  . ARG C 2 106 ? 163.267 133.494 133.493 1.00 105.83 ? 69  ARG C CG  1 
ATOM 9341  C CD  . ARG C 2 106 ? 164.566 132.968 134.114 1.00 105.83 ? 69  ARG C CD  1 
ATOM 9342  N NE  . ARG C 2 106 ? 165.746 133.169 133.277 1.00 105.83 ? 69  ARG C NE  1 
ATOM 9343  C CZ  . ARG C 2 106 ? 166.131 132.366 132.293 1.00 105.83 ? 69  ARG C CZ  1 
ATOM 9344  N NH1 . ARG C 2 106 ? 165.459 131.267 131.991 1.00 105.83 ? 69  ARG C NH1 1 
ATOM 9345  N NH2 . ARG C 2 106 ? 167.218 132.675 131.593 1.00 105.83 ? 69  ARG C NH2 1 
ATOM 9346  N N   . HIS C 2 107 ? 161.904 133.874 128.925 1.00 108.93 ? 70  HIS C N   1 
ATOM 9347  C CA  . HIS C 2 107 ? 161.726 133.425 127.554 1.00 108.93 ? 70  HIS C CA  1 
ATOM 9348  C C   . HIS C 2 107 ? 162.991 133.710 126.758 1.00 108.93 ? 70  HIS C C   1 
ATOM 9349  O O   . HIS C 2 107 ? 163.839 134.509 127.162 1.00 108.93 ? 70  HIS C O   1 
ATOM 9350  C CB  . HIS C 2 107 ? 160.526 134.114 126.896 1.00 108.93 ? 70  HIS C CB  1 
ATOM 9351  C CG  . HIS C 2 107 ? 159.231 133.877 127.607 1.00 108.93 ? 70  HIS C CG  1 
ATOM 9352  N ND1 . HIS C 2 107 ? 158.974 134.376 128.866 1.00 108.93 ? 70  HIS C ND1 1 
ATOM 9353  C CD2 . HIS C 2 107 ? 158.121 133.195 127.240 1.00 108.93 ? 70  HIS C CD2 1 
ATOM 9354  C CE1 . HIS C 2 107 ? 157.762 134.012 129.242 1.00 108.93 ? 70  HIS C CE1 1 
ATOM 9355  N NE2 . HIS C 2 107 ? 157.222 133.295 128.273 1.00 108.93 ? 70  HIS C NE2 1 
ATOM 9356  N N   . MET C 2 108 ? 163.111 133.037 125.615 1.00 111.15 ? 71  MET C N   1 
ATOM 9357  C CA  . MET C 2 108 ? 164.219 133.274 124.702 1.00 111.15 ? 71  MET C CA  1 
ATOM 9358  C C   . MET C 2 108 ? 163.781 132.900 123.293 1.00 111.15 ? 71  MET C C   1 
ATOM 9359  O O   . MET C 2 108 ? 162.759 132.239 123.093 1.00 111.15 ? 71  MET C O   1 
ATOM 9360  C CB  . MET C 2 108 ? 165.470 132.495 125.135 1.00 111.15 ? 71  MET C CB  1 
ATOM 9361  C CG  . MET C 2 108 ? 165.384 130.981 124.979 1.00 111.15 ? 71  MET C CG  1 
ATOM 9362  S SD  . MET C 2 108 ? 166.968 130.255 124.519 1.00 111.15 ? 71  MET C SD  1 
ATOM 9363  C CE  . MET C 2 108 ? 166.962 130.519 122.748 1.00 111.15 ? 71  MET C CE  1 
ATOM 9364  N N   . PHE C 2 109 ? 164.568 133.330 122.313 1.00 108.87 ? 72  PHE C N   1 
ATOM 9365  C CA  . PHE C 2 109 ? 164.279 133.039 120.912 1.00 108.87 ? 72  PHE C CA  1 
ATOM 9366  C C   . PHE C 2 109 ? 165.525 133.332 120.083 1.00 108.87 ? 72  PHE C C   1 
ATOM 9367  O O   . PHE C 2 109 ? 166.602 133.612 120.621 1.00 108.87 ? 72  PHE C O   1 
ATOM 9368  C CB  . PHE C 2 109 ? 163.065 133.843 120.433 1.00 108.87 ? 72  PHE C CB  1 
ATOM 9369  C CG  . PHE C 2 109 ? 163.318 135.320 120.324 1.00 108.87 ? 72  PHE C CG  1 
ATOM 9370  C CD1 . PHE C 2 109 ? 163.394 136.107 121.460 1.00 108.87 ? 72  PHE C CD1 1 
ATOM 9371  C CD2 . PHE C 2 109 ? 163.468 135.924 119.087 1.00 108.87 ? 72  PHE C CD2 1 
ATOM 9372  C CE1 . PHE C 2 109 ? 163.621 137.465 121.366 1.00 108.87 ? 72  PHE C CE1 1 
ATOM 9373  C CE2 . PHE C 2 109 ? 163.695 137.282 118.988 1.00 108.87 ? 72  PHE C CE2 1 
ATOM 9374  C CZ  . PHE C 2 109 ? 163.772 138.052 120.130 1.00 108.87 ? 72  PHE C CZ  1 
ATOM 9375  N N   . VAL C 2 110 ? 165.374 133.261 118.761 1.00 118.32 ? 73  VAL C N   1 
ATOM 9376  C CA  . VAL C 2 110 ? 166.440 133.554 117.813 1.00 118.32 ? 73  VAL C CA  1 
ATOM 9377  C C   . VAL C 2 110 ? 165.899 134.520 116.768 1.00 118.32 ? 73  VAL C C   1 
ATOM 9378  O O   . VAL C 2 110 ? 164.699 134.540 116.478 1.00 118.32 ? 73  VAL C O   1 
ATOM 9379  C CB  . VAL C 2 110 ? 167.002 132.269 117.163 1.00 118.32 ? 73  VAL C CB  1 
ATOM 9380  C CG1 . VAL C 2 110 ? 167.868 132.599 115.954 1.00 118.32 ? 73  VAL C CG1 1 
ATOM 9381  C CG2 . VAL C 2 110 ? 167.801 131.478 118.188 1.00 118.32 ? 73  VAL C CG2 1 
ATOM 9382  N N   . PHE C 2 111 ? 166.794 135.326 116.201 1.00 108.37 ? 74  PHE C N   1 
ATOM 9383  C CA  . PHE C 2 111 ? 166.432 136.425 115.310 1.00 108.37 ? 74  PHE C CA  1 
ATOM 9384  C C   . PHE C 2 111 ? 167.167 136.316 113.979 1.00 108.37 ? 74  PHE C C   1 
ATOM 9385  O O   . PHE C 2 111 ? 167.877 137.231 113.557 1.00 108.37 ? 74  PHE C O   1 
ATOM 9386  C CB  . PHE C 2 111 ? 166.710 137.792 115.923 1.00 108.37 ? 74  PHE C CB  1 
ATOM 9387  C CG  . PHE C 2 111 ? 165.918 138.896 115.284 1.00 108.37 ? 74  PHE C CG  1 
ATOM 9388  C CD1 . PHE C 2 111 ? 166.340 139.487 114.107 1.00 108.37 ? 74  PHE C CD1 1 
ATOM 9389  C CD2 . PHE C 2 111 ? 164.747 139.341 115.858 1.00 108.37 ? 74  PHE C CD2 1 
ATOM 9390  C CE1 . PHE C 2 111 ? 165.601 140.483 113.514 1.00 108.37 ? 74  PHE C CE1 1 
ATOM 9391  C CE2 . PHE C 2 111 ? 164.021 140.350 115.269 1.00 108.37 ? 74  PHE C CE2 1 
ATOM 9392  C CZ  . PHE C 2 111 ? 164.449 140.921 114.101 1.00 108.37 ? 74  PHE C CZ  1 
ATOM 9393  N N   . GLN C 2 112 ? 167.051 135.175 113.309 1.00 119.23 ? 75  GLN C N   1 
ATOM 9394  C CA  . GLN C 2 112 ? 167.688 135.043 112.007 1.00 119.23 ? 75  GLN C CA  1 
ATOM 9395  C C   . GLN C 2 112 ? 167.163 136.100 111.045 1.00 119.23 ? 75  GLN C C   1 
ATOM 9396  O O   . GLN C 2 112 ? 165.951 136.297 110.913 1.00 119.23 ? 75  GLN C O   1 
ATOM 9397  C CB  . GLN C 2 112 ? 167.421 133.657 111.425 1.00 119.23 ? 75  GLN C CB  1 
ATOM 9398  C CG  . GLN C 2 112 ? 168.247 133.346 110.188 1.00 119.23 ? 75  GLN C CG  1 
ATOM 9399  C CD  . GLN C 2 112 ? 167.587 133.866 108.923 1.00 119.23 ? 75  GLN C CD  1 
ATOM 9400  O OE1 . GLN C 2 112 ? 166.370 134.042 108.876 1.00 119.23 ? 75  GLN C OE1 1 
ATOM 9401  N NE2 . GLN C 2 112 ? 168.380 134.109 107.891 1.00 119.23 ? 75  GLN C NE2 1 
ATOM 9402  N N   . ALA C 2 113 ? 168.088 136.779 110.372 1.00 109.02 ? 76  ALA C N   1 
ATOM 9403  C CA  . ALA C 2 113 ? 167.759 137.793 109.384 1.00 109.02 ? 76  ALA C CA  1 
ATOM 9404  C C   . ALA C 2 113 ? 168.714 137.655 108.208 1.00 109.02 ? 76  ALA C C   1 
ATOM 9405  O O   . ALA C 2 113 ? 169.856 137.217 108.366 1.00 109.02 ? 76  ALA C O   1 
ATOM 9406  C CB  . ALA C 2 113 ? 167.843 139.207 109.970 1.00 109.02 ? 76  ALA C CB  1 
ATOM 9407  N N   . ASP C 2 114 ? 168.238 138.032 107.026 1.00 107.55 ? 77  ASP C N   1 
ATOM 9408  C CA  . ASP C 2 114 ? 169.055 137.904 105.830 1.00 107.55 ? 77  ASP C CA  1 
ATOM 9409  C C   . ASP C 2 114 ? 170.261 138.832 105.912 1.00 107.55 ? 77  ASP C C   1 
ATOM 9410  O O   . ASP C 2 114 ? 170.219 139.889 106.547 1.00 107.55 ? 77  ASP C O   1 
ATOM 9411  C CB  . ASP C 2 114 ? 168.233 138.222 104.580 1.00 107.55 ? 77  ASP C CB  1 
ATOM 9412  C CG  . ASP C 2 114 ? 167.176 137.172 104.297 1.00 107.55 ? 77  ASP C CG  1 
ATOM 9413  O OD1 . ASP C 2 114 ? 167.391 135.996 104.657 1.00 107.55 ? 77  ASP C OD1 1 
ATOM 9414  O OD2 . ASP C 2 114 ? 166.130 137.524 103.712 1.00 107.55 ? 77  ASP C OD2 1 
ATOM 9415  N N   . ALA C 2 115 ? 171.347 138.427 105.259 1.00 108.35 ? 78  ALA C N   1 
ATOM 9416  C CA  . ALA C 2 115 ? 172.566 139.209 105.302 1.00 108.35 ? 78  ALA C CA  1 
ATOM 9417  C C   . ALA C 2 115 ? 172.359 140.535 104.574 1.00 108.35 ? 78  ALA C C   1 
ATOM 9418  O O   . ALA C 2 115 ? 171.498 140.646 103.699 1.00 108.35 ? 78  ALA C O   1 
ATOM 9419  C CB  . ALA C 2 115 ? 173.718 138.433 104.672 1.00 108.35 ? 78  ALA C CB  1 
ATOM 9420  N N   . PRO C 2 116 ? 173.137 141.560 104.919 1.00 103.27 ? 79  PRO C N   1 
ATOM 9421  C CA  . PRO C 2 116 ? 172.974 142.854 104.250 1.00 103.27 ? 79  PRO C CA  1 
ATOM 9422  C C   . PRO C 2 116 ? 173.280 142.751 102.764 1.00 103.27 ? 79  PRO C C   1 
ATOM 9423  O O   . PRO C 2 116 ? 174.118 141.958 102.333 1.00 103.27 ? 79  PRO C O   1 
ATOM 9424  C CB  . PRO C 2 116 ? 173.981 143.758 104.970 1.00 103.27 ? 79  PRO C CB  1 
ATOM 9425  C CG  . PRO C 2 116 ? 174.969 142.829 105.581 1.00 103.27 ? 79  PRO C CG  1 
ATOM 9426  C CD  . PRO C 2 116 ? 174.206 141.594 105.932 1.00 103.27 ? 79  PRO C CD  1 
ATOM 9427  N N   . ASN C 2 117 ? 172.587 143.567 101.982 1.00 106.13 ? 80  ASN C N   1 
ATOM 9428  C CA  . ASN C 2 117 ? 172.829 143.597 100.547 1.00 106.13 ? 80  ASN C CA  1 
ATOM 9429  C C   . ASN C 2 117 ? 174.158 144.293 100.285 1.00 106.13 ? 80  ASN C C   1 
ATOM 9430  O O   . ASN C 2 117 ? 174.305 145.472 100.635 1.00 106.13 ? 80  ASN C O   1 
ATOM 9431  C CB  . ASN C 2 117 ? 171.694 144.320 99.827  1.00 106.13 ? 80  ASN C CB  1 
ATOM 9432  C CG  . ASN C 2 117 ? 171.849 144.298 98.318  1.00 106.13 ? 80  ASN C CG  1 
ATOM 9433  O OD1 . ASN C 2 117 ? 172.926 144.013 97.793  1.00 106.13 ? 80  ASN C OD1 1 
ATOM 9434  N ND2 . ASN C 2 117 ? 170.767 144.598 97.610  1.00 106.13 ? 80  ASN C ND2 1 
ATOM 9435  N N   . PRO C 2 118 ? 175.144 143.628 99.678  1.00 111.71 ? 81  PRO C N   1 
ATOM 9436  C CA  . PRO C 2 118 ? 176.446 144.284 99.480  1.00 111.71 ? 81  PRO C CA  1 
ATOM 9437  C C   . PRO C 2 118 ? 176.390 145.484 98.553  1.00 111.71 ? 81  PRO C C   1 
ATOM 9438  O O   . PRO C 2 118 ? 177.293 146.327 98.603  1.00 111.71 ? 81  PRO C O   1 
ATOM 9439  C CB  . PRO C 2 118 ? 177.325 143.167 98.898  1.00 111.71 ? 81  PRO C CB  1 
ATOM 9440  C CG  . PRO C 2 118 ? 176.582 141.898 99.123  1.00 111.71 ? 81  PRO C CG  1 
ATOM 9441  C CD  . PRO C 2 118 ? 175.139 142.249 99.161  1.00 111.71 ? 81  PRO C CD  1 
ATOM 9442  N N   . GLY C 2 119 ? 175.363 145.588 97.709  1.00 105.74 ? 82  GLY C N   1 
ATOM 9443  C CA  . GLY C 2 119 ? 175.312 146.686 96.756  1.00 105.74 ? 82  GLY C CA  1 
ATOM 9444  C C   . GLY C 2 119 ? 175.282 148.047 97.427  1.00 105.74 ? 82  GLY C C   1 
ATOM 9445  O O   . GLY C 2 119 ? 175.932 148.989 96.970  1.00 105.74 ? 82  GLY C O   1 
ATOM 9446  N N   . LEU C 2 120 ? 174.527 148.167 98.519  1.00 100.91 ? 83  LEU C N   1 
ATOM 9447  C CA  . LEU C 2 120 ? 174.366 149.461 99.173  1.00 100.91 ? 83  LEU C CA  1 
ATOM 9448  C C   . LEU C 2 120 ? 175.604 149.870 99.959  1.00 100.91 ? 83  LEU C C   1 
ATOM 9449  O O   . LEU C 2 120 ? 175.886 151.067 100.082 1.00 100.91 ? 83  LEU C O   1 
ATOM 9450  C CB  . LEU C 2 120 ? 173.155 149.428 100.106 1.00 100.91 ? 83  LEU C CB  1 
ATOM 9451  C CG  . LEU C 2 120 ? 171.780 149.637 99.465  1.00 100.91 ? 83  LEU C CG  1 
ATOM 9452  C CD1 . LEU C 2 120 ? 171.656 151.037 98.878  1.00 100.91 ? 83  LEU C CD1 1 
ATOM 9453  C CD2 . LEU C 2 120 ? 171.510 148.581 98.403  1.00 100.91 ? 83  LEU C CD2 1 
ATOM 9454  N N   . ILE C 2 121 ? 176.347 148.906 100.493 1.00 107.39 ? 84  ILE C N   1 
ATOM 9455  C CA  . ILE C 2 121 ? 177.516 149.241 101.315 1.00 107.39 ? 84  ILE C CA  1 
ATOM 9456  C C   . ILE C 2 121 ? 178.548 149.966 100.457 1.00 107.39 ? 84  ILE C C   1 
ATOM 9457  O O   . ILE C 2 121 ? 178.896 149.478 99.363  1.00 107.39 ? 84  ILE C O   1 
ATOM 9458  C CB  . ILE C 2 121 ? 178.113 147.974 101.947 1.00 107.39 ? 84  ILE C CB  1 
ATOM 9459  C CG1 . ILE C 2 121 ? 177.096 147.346 102.900 1.00 107.39 ? 84  ILE C CG1 1 
ATOM 9460  C CG2 . ILE C 2 121 ? 179.406 148.305 102.681 1.00 107.39 ? 84  ILE C CG2 1 
ATOM 9461  C CD1 . ILE C 2 121 ? 177.466 145.970 103.364 1.00 107.39 ? 84  ILE C CD1 1 
ATOM 9462  N N   . PRO C 2 122 ? 179.076 151.120 100.891 1.00 109.37 ? 85  PRO C N   1 
ATOM 9463  C CA  . PRO C 2 122 ? 180.092 151.815 100.088 1.00 109.37 ? 85  PRO C CA  1 
ATOM 9464  C C   . PRO C 2 122 ? 181.372 151.014 99.920  1.00 109.37 ? 85  PRO C C   1 
ATOM 9465  O O   . PRO C 2 122 ? 181.512 149.915 100.464 1.00 109.37 ? 85  PRO C O   1 
ATOM 9466  C CB  . PRO C 2 122 ? 180.344 153.108 100.874 1.00 109.37 ? 85  PRO C CB  1 
ATOM 9467  C CG  . PRO C 2 122 ? 179.157 153.278 101.743 1.00 109.37 ? 85  PRO C CG  1 
ATOM 9468  C CD  . PRO C 2 122 ? 178.699 151.899 102.083 1.00 109.37 ? 85  PRO C CD  1 
ATOM 9469  N N   . ASP C 2 123 ? 182.315 151.572 99.161  1.00 118.79 ? 86  ASP C N   1 
ATOM 9470  C CA  . ASP C 2 123 ? 183.542 150.858 98.835  1.00 118.79 ? 86  ASP C CA  1 
ATOM 9471  C C   . ASP C 2 123 ? 184.519 150.864 100.006 1.00 118.79 ? 86  ASP C C   1 
ATOM 9472  O O   . ASP C 2 123 ? 184.984 149.805 100.443 1.00 118.79 ? 86  ASP C O   1 
ATOM 9473  C CB  . ASP C 2 123 ? 184.180 151.518 97.610  1.00 118.79 ? 86  ASP C CB  1 
ATOM 9474  C CG  . ASP C 2 123 ? 185.385 150.769 97.095  1.00 118.79 ? 86  ASP C CG  1 
ATOM 9475  O OD1 . ASP C 2 123 ? 185.191 149.709 96.475  1.00 118.79 ? 86  ASP C OD1 1 
ATOM 9476  O OD2 . ASP C 2 123 ? 186.522 151.237 97.313  1.00 118.79 ? 86  ASP C OD2 1 
ATOM 9477  N N   . ALA C 2 124 ? 184.841 152.050 100.526 1.00 115.27 ? 87  ALA C N   1 
ATOM 9478  C CA  . ALA C 2 124 ? 185.843 152.156 101.582 1.00 115.27 ? 87  ALA C CA  1 
ATOM 9479  C C   . ALA C 2 124 ? 185.420 151.404 102.838 1.00 115.27 ? 87  ALA C C   1 
ATOM 9480  O O   . ALA C 2 124 ? 186.241 150.739 103.481 1.00 115.27 ? 87  ALA C O   1 
ATOM 9481  C CB  . ALA C 2 124 ? 186.109 153.625 101.905 1.00 115.27 ? 87  ALA C CB  1 
ATOM 9482  N N   . ASP C 2 125 ? 184.142 151.497 103.202 1.00 111.14 ? 88  ASP C N   1 
ATOM 9483  C CA  . ASP C 2 125 ? 183.642 150.934 104.451 1.00 111.14 ? 88  ASP C CA  1 
ATOM 9484  C C   . ASP C 2 125 ? 183.383 149.435 104.394 1.00 111.14 ? 88  ASP C C   1 
ATOM 9485  O O   . ASP C 2 125 ? 183.085 148.841 105.435 1.00 111.14 ? 88  ASP C O   1 
ATOM 9486  C CB  . ASP C 2 125 ? 182.352 151.651 104.852 1.00 111.14 ? 88  ASP C CB  1 
ATOM 9487  C CG  . ASP C 2 125 ? 182.470 153.158 104.754 1.00 111.14 ? 88  ASP C CG  1 
ATOM 9488  O OD1 . ASP C 2 125 ? 183.518 153.700 105.164 1.00 111.14 ? 88  ASP C OD1 1 
ATOM 9489  O OD2 . ASP C 2 125 ? 181.519 153.800 104.261 1.00 111.14 ? 88  ASP C OD2 1 
ATOM 9490  N N   . ALA C 2 126 ? 183.487 148.806 103.223 1.00 113.78 ? 89  ALA C N   1 
ATOM 9491  C CA  . ALA C 2 126 ? 183.250 147.369 103.148 1.00 113.78 ? 89  ALA C CA  1 
ATOM 9492  C C   . ALA C 2 126 ? 184.302 146.594 103.932 1.00 113.78 ? 89  ALA C C   1 
ATOM 9493  O O   . ALA C 2 126 ? 183.974 145.635 104.641 1.00 113.78 ? 89  ALA C O   1 
ATOM 9494  C CB  . ALA C 2 126 ? 183.224 146.915 101.691 1.00 113.78 ? 89  ALA C CB  1 
ATOM 9495  N N   . VAL C 2 127 ? 185.568 146.995 103.821 1.00 117.28 ? 90  VAL C N   1 
ATOM 9496  C CA  . VAL C 2 127 ? 186.653 146.238 104.432 1.00 117.28 ? 90  VAL C CA  1 
ATOM 9497  C C   . VAL C 2 127 ? 186.885 146.600 105.896 1.00 117.28 ? 90  VAL C C   1 
ATOM 9498  O O   . VAL C 2 127 ? 187.523 145.822 106.621 1.00 117.28 ? 90  VAL C O   1 
ATOM 9499  C CB  . VAL C 2 127 ? 187.956 146.448 103.637 1.00 117.28 ? 90  VAL C CB  1 
ATOM 9500  C CG1 . VAL C 2 127 ? 189.104 145.669 104.266 1.00 117.28 ? 90  VAL C CG1 1 
ATOM 9501  C CG2 . VAL C 2 127 ? 187.756 146.057 102.180 1.00 117.28 ? 90  VAL C CG2 1 
ATOM 9502  N N   . GLY C 2 128 ? 186.382 147.740 106.356 1.00 109.82 ? 91  GLY C N   1 
ATOM 9503  C CA  . GLY C 2 128 ? 186.615 148.183 107.712 1.00 109.82 ? 91  GLY C CA  1 
ATOM 9504  C C   . GLY C 2 128 ? 185.721 147.480 108.716 1.00 109.82 ? 91  GLY C C   1 
ATOM 9505  O O   . GLY C 2 128 ? 185.027 146.507 108.417 1.00 109.82 ? 91  GLY C O   1 
ATOM 9506  N N   . VAL C 2 129 ? 185.749 147.997 109.942 1.00 105.81 ? 92  VAL C N   1 
ATOM 9507  C CA  . VAL C 2 129 ? 184.940 147.481 111.041 1.00 105.81 ? 92  VAL C CA  1 
ATOM 9508  C C   . VAL C 2 129 ? 183.684 148.330 111.162 1.00 105.81 ? 92  VAL C C   1 
ATOM 9509  O O   . VAL C 2 129 ? 183.739 149.563 111.072 1.00 105.81 ? 92  VAL C O   1 
ATOM 9510  C CB  . VAL C 2 129 ? 185.733 147.473 112.363 1.00 105.81 ? 92  VAL C CB  1 
ATOM 9511  C CG1 . VAL C 2 129 ? 187.093 146.825 112.161 1.00 105.81 ? 92  VAL C CG1 1 
ATOM 9512  C CG2 . VAL C 2 129 ? 185.882 148.885 112.910 1.00 105.81 ? 92  VAL C CG2 1 
ATOM 9513  N N   . THR C 2 130 ? 182.546 147.666 111.361 1.00 102.33 ? 93  THR C N   1 
ATOM 9514  C CA  . THR C 2 130 ? 181.259 148.343 111.452 1.00 102.33 ? 93  THR C CA  1 
ATOM 9515  C C   . THR C 2 130 ? 180.509 147.901 112.701 1.00 102.33 ? 93  THR C C   1 
ATOM 9516  O O   . THR C 2 130 ? 181.074 147.232 113.573 1.00 102.33 ? 93  THR C O   1 
ATOM 9517  C CB  . THR C 2 130 ? 180.415 148.066 110.206 1.00 102.33 ? 93  THR C CB  1 
ATOM 9518  O OG1 . THR C 2 130 ? 179.268 148.925 110.202 1.00 102.33 ? 93  THR C OG1 1 
ATOM 9519  C CG2 . THR C 2 130 ? 179.960 146.612 110.175 1.00 102.33 ? 93  THR C CG2 1 
ATOM 9520  N N   . VAL C 2 131 ? 179.232 148.264 112.794 1.00 100.88 ? 94  VAL C N   1 
ATOM 9521  C CA  . VAL C 2 131 ? 178.414 147.946 113.955 1.00 100.88 ? 94  VAL C CA  1 
ATOM 9522  C C   . VAL C 2 131 ? 177.086 147.384 113.479 1.00 100.88 ? 94  VAL C C   1 
ATOM 9523  O O   . VAL C 2 131 ? 176.549 147.790 112.444 1.00 100.88 ? 94  VAL C O   1 
ATOM 9524  C CB  . VAL C 2 131 ? 178.176 149.189 114.844 1.00 100.88 ? 94  VAL C CB  1 
ATOM 9525  C CG1 . VAL C 2 131 ? 177.222 148.864 115.994 1.00 100.88 ? 94  VAL C CG1 1 
ATOM 9526  C CG2 . VAL C 2 131 ? 179.489 149.724 115.364 1.00 100.88 ? 94  VAL C CG2 1 
ATOM 9527  N N   . VAL C 2 132 ? 176.555 146.438 114.249 1.00 100.93 ? 95  VAL C N   1 
ATOM 9528  C CA  . VAL C 2 132 ? 175.208 145.920 114.046 1.00 100.93 ? 95  VAL C CA  1 
ATOM 9529  C C   . VAL C 2 132 ? 174.425 146.149 115.332 1.00 100.93 ? 95  VAL C C   1 
ATOM 9530  O O   . VAL C 2 132 ? 174.886 145.786 116.424 1.00 100.93 ? 95  VAL C O   1 
ATOM 9531  C CB  . VAL C 2 132 ? 175.213 144.435 113.635 1.00 100.93 ? 95  VAL C CB  1 
ATOM 9532  C CG1 . VAL C 2 132 ? 175.797 143.570 114.720 1.00 100.93 ? 95  VAL C CG1 1 
ATOM 9533  C CG2 . VAL C 2 132 ? 173.805 143.977 113.294 1.00 100.93 ? 95  VAL C CG2 1 
ATOM 9534  N N   . LEU C 2 133 ? 173.257 146.770 115.200 1.00 95.37  ? 96  LEU C N   1 
ATOM 9535  C CA  . LEU C 2 133 ? 172.426 147.167 116.326 1.00 95.37  ? 96  LEU C CA  1 
ATOM 9536  C C   . LEU C 2 133 ? 171.218 146.247 116.409 1.00 95.37  ? 96  LEU C C   1 
ATOM 9537  O O   . LEU C 2 133 ? 170.541 146.009 115.401 1.00 95.37  ? 96  LEU C O   1 
ATOM 9538  C CB  . LEU C 2 133 ? 171.973 148.620 116.182 1.00 95.37  ? 96  LEU C CB  1 
ATOM 9539  C CG  . LEU C 2 133 ? 173.100 149.652 116.187 1.00 95.37  ? 96  LEU C CG  1 
ATOM 9540  C CD1 . LEU C 2 133 ? 172.636 150.947 115.542 1.00 95.37  ? 96  LEU C CD1 1 
ATOM 9541  C CD2 . LEU C 2 133 ? 173.613 149.893 117.598 1.00 95.37  ? 96  LEU C CD2 1 
ATOM 9542  N N   . ILE C 2 134 ? 170.953 145.737 117.605 1.00 93.39  ? 97  ILE C N   1 
ATOM 9543  C CA  . ILE C 2 134 ? 169.808 144.878 117.868 1.00 93.39  ? 97  ILE C CA  1 
ATOM 9544  C C   . ILE C 2 134 ? 168.873 145.705 118.737 1.00 93.39  ? 97  ILE C C   1 
ATOM 9545  O O   . ILE C 2 134 ? 169.208 146.008 119.889 1.00 93.39  ? 97  ILE C O   1 
ATOM 9546  C CB  . ILE C 2 134 ? 170.218 143.599 118.606 1.00 93.39  ? 97  ILE C CB  1 
ATOM 9547  C CG1 . ILE C 2 134 ? 171.428 142.908 117.962 1.00 93.39  ? 97  ILE C CG1 1 
ATOM 9548  C CG2 . ILE C 2 134 ? 169.044 142.634 118.675 1.00 93.39  ? 97  ILE C CG2 1 
ATOM 9549  C CD1 . ILE C 2 134 ? 171.412 142.742 116.490 1.00 93.39  ? 97  ILE C CD1 1 
ATOM 9550  N N   . THR C 2 135 ? 167.709 146.081 118.218 1.00 89.42  ? 98  THR C N   1 
ATOM 9551  C CA  . THR C 2 135 ? 166.815 146.964 118.958 1.00 89.42  ? 98  THR C CA  1 
ATOM 9552  C C   . THR C 2 135 ? 165.505 146.253 119.260 1.00 89.42  ? 98  THR C C   1 
ATOM 9553  O O   . THR C 2 135 ? 165.094 145.348 118.533 1.00 89.42  ? 98  THR C O   1 
ATOM 9554  C CB  . THR C 2 135 ? 166.529 148.253 118.179 1.00 89.42  ? 98  THR C CB  1 
ATOM 9555  O OG1 . THR C 2 135 ? 165.887 147.937 116.939 1.00 89.42  ? 98  THR C OG1 1 
ATOM 9556  C CG2 . THR C 2 135 ? 167.818 148.994 117.893 1.00 89.42  ? 98  THR C CG2 1 
ATOM 9557  N N   . CYS C 2 136 ? 164.856 146.658 120.352 1.00 93.42  ? 99  CYS C N   1 
ATOM 9558  C CA  . CYS C 2 136 ? 163.516 146.177 120.665 1.00 93.42  ? 99  CYS C CA  1 
ATOM 9559  C C   . CYS C 2 136 ? 162.631 147.354 121.043 1.00 93.42  ? 99  CYS C C   1 
ATOM 9560  O O   . CYS C 2 136 ? 163.084 148.300 121.693 1.00 93.42  ? 99  CYS C O   1 
ATOM 9561  C CB  . CYS C 2 136 ? 163.531 145.152 121.801 1.00 93.42  ? 99  CYS C CB  1 
ATOM 9562  S SG  . CYS C 2 136 ? 161.891 144.556 122.260 1.00 93.42  ? 99  CYS C SG  1 
ATOM 9563  N N   . THR C 2 137 ? 161.366 147.291 120.634 1.00 96.52  ? 100 THR C N   1 
ATOM 9564  C CA  . THR C 2 137 ? 160.405 148.350 120.894 1.00 96.52  ? 100 THR C CA  1 
ATOM 9565  C C   . THR C 2 137 ? 159.093 147.755 121.388 1.00 96.52  ? 100 THR C C   1 
ATOM 9566  O O   . THR C 2 137 ? 158.765 146.599 121.104 1.00 96.52  ? 100 THR C O   1 
ATOM 9567  C CB  . THR C 2 137 ? 160.144 149.208 119.646 1.00 96.52  ? 100 THR C CB  1 
ATOM 9568  O OG1 . THR C 2 137 ? 159.593 148.394 118.607 1.00 96.52  ? 100 THR C OG1 1 
ATOM 9569  C CG2 . THR C 2 137 ? 161.434 149.831 119.147 1.00 96.52  ? 100 THR C CG2 1 
ATOM 9570  N N   . TYR C 2 138 ? 158.356 148.562 122.147 1.00 105.08 ? 101 TYR C N   1 
ATOM 9571  C CA  . TYR C 2 138 ? 157.049 148.186 122.674 1.00 105.08 ? 101 TYR C CA  1 
ATOM 9572  C C   . TYR C 2 138 ? 156.114 149.374 122.509 1.00 105.08 ? 101 TYR C C   1 
ATOM 9573  O O   . TYR C 2 138 ? 156.409 150.465 123.002 1.00 105.08 ? 101 TYR C O   1 
ATOM 9574  C CB  . TYR C 2 138 ? 157.143 147.775 124.147 1.00 105.08 ? 101 TYR C CB  1 
ATOM 9575  C CG  . TYR C 2 138 ? 155.817 147.394 124.764 1.00 105.08 ? 101 TYR C CG  1 
ATOM 9576  C CD1 . TYR C 2 138 ? 155.223 146.171 124.486 1.00 105.08 ? 101 TYR C CD1 1 
ATOM 9577  C CD2 . TYR C 2 138 ? 155.158 148.261 125.626 1.00 105.08 ? 101 TYR C CD2 1 
ATOM 9578  C CE1 . TYR C 2 138 ? 154.012 145.821 125.052 1.00 105.08 ? 101 TYR C CE1 1 
ATOM 9579  C CE2 . TYR C 2 138 ? 153.948 147.920 126.195 1.00 105.08 ? 101 TYR C CE2 1 
ATOM 9580  C CZ  . TYR C 2 138 ? 153.379 146.699 125.904 1.00 105.08 ? 101 TYR C CZ  1 
ATOM 9581  O OH  . TYR C 2 138 ? 152.173 146.358 126.471 1.00 105.08 ? 101 TYR C OH  1 
ATOM 9582  N N   . ARG C 2 139 ? 154.992 149.163 121.823 1.00 107.03 ? 102 ARG C N   1 
ATOM 9583  C CA  . ARG C 2 139 ? 154.082 150.254 121.475 1.00 107.03 ? 102 ARG C CA  1 
ATOM 9584  C C   . ARG C 2 139 ? 154.821 151.358 120.725 1.00 107.03 ? 102 ARG C C   1 
ATOM 9585  O O   . ARG C 2 139 ? 154.615 152.550 120.963 1.00 107.03 ? 102 ARG C O   1 
ATOM 9586  C CB  . ARG C 2 139 ? 153.399 150.817 122.724 1.00 107.03 ? 102 ARG C CB  1 
ATOM 9587  C CG  . ARG C 2 139 ? 152.317 149.928 123.300 1.00 107.03 ? 102 ARG C CG  1 
ATOM 9588  C CD  . ARG C 2 139 ? 151.520 150.647 124.377 1.00 107.03 ? 102 ARG C CD  1 
ATOM 9589  N NE  . ARG C 2 139 ? 150.631 149.743 125.100 1.00 107.03 ? 102 ARG C NE  1 
ATOM 9590  C CZ  . ARG C 2 139 ? 149.456 149.326 124.649 1.00 107.03 ? 102 ARG C CZ  1 
ATOM 9591  N NH1 . ARG C 2 139 ? 148.997 149.696 123.465 1.00 107.03 ? 102 ARG C NH1 1 
ATOM 9592  N NH2 . ARG C 2 139 ? 148.726 148.509 125.404 1.00 107.03 ? 102 ARG C NH2 1 
ATOM 9593  N N   . GLY C 2 140 ? 155.694 150.956 119.805 1.00 99.37  ? 103 GLY C N   1 
ATOM 9594  C CA  . GLY C 2 140 ? 156.486 151.926 119.077 1.00 99.37  ? 103 GLY C CA  1 
ATOM 9595  C C   . GLY C 2 140 ? 157.488 152.667 119.928 1.00 99.37  ? 103 GLY C C   1 
ATOM 9596  O O   . GLY C 2 140 ? 157.969 153.728 119.522 1.00 99.37  ? 103 GLY C O   1 
ATOM 9597  N N   . GLN C 2 141 ? 157.816 152.139 121.105 1.00 99.71  ? 104 GLN C N   1 
ATOM 9598  C CA  . GLN C 2 141 ? 158.752 152.763 122.029 1.00 99.71  ? 104 GLN C CA  1 
ATOM 9599  C C   . GLN C 2 141 ? 159.906 151.806 122.281 1.00 99.71  ? 104 GLN C C   1 
ATOM 9600  O O   . GLN C 2 141 ? 159.685 150.648 122.649 1.00 99.71  ? 104 GLN C O   1 
ATOM 9601  C CB  . GLN C 2 141 ? 158.057 153.126 123.344 1.00 99.71  ? 104 GLN C CB  1 
ATOM 9602  C CG  . GLN C 2 141 ? 156.993 154.204 123.196 1.00 99.71  ? 104 GLN C CG  1 
ATOM 9603  C CD  . GLN C 2 141 ? 156.276 154.539 124.496 1.00 99.71  ? 104 GLN C CD  1 
ATOM 9604  O OE1 . GLN C 2 141 ? 155.440 155.441 124.531 1.00 99.71  ? 104 GLN C OE1 1 
ATOM 9605  N NE2 . GLN C 2 141 ? 156.589 153.812 125.567 1.00 99.71  ? 104 GLN C NE2 1 
ATOM 9606  N N   . GLU C 2 142 ? 161.127 152.293 122.096 1.00 90.87  ? 105 GLU C N   1 
ATOM 9607  C CA  . GLU C 2 142 ? 162.320 151.474 122.239 1.00 90.87  ? 105 GLU C CA  1 
ATOM 9608  C C   . GLU C 2 142 ? 162.802 151.486 123.681 1.00 90.87  ? 105 GLU C C   1 
ATOM 9609  O O   . GLU C 2 142 ? 162.727 152.509 124.365 1.00 90.87  ? 105 GLU C O   1 
ATOM 9610  C CB  . GLU C 2 142 ? 163.426 151.985 121.313 1.00 90.87  ? 105 GLU C CB  1 
ATOM 9611  C CG  . GLU C 2 142 ? 164.721 151.199 121.377 1.00 90.87  ? 105 GLU C CG  1 
ATOM 9612  C CD  . GLU C 2 142 ? 165.759 151.728 120.409 1.00 90.87  ? 105 GLU C CD  1 
ATOM 9613  O OE1 . GLU C 2 142 ? 165.367 152.303 119.373 1.00 90.87  ? 105 GLU C OE1 1 
ATOM 9614  O OE2 . GLU C 2 142 ? 166.967 151.578 120.686 1.00 90.87  ? 105 GLU C OE2 1 
ATOM 9615  N N   . PHE C 2 143 ? 163.295 150.335 124.141 1.00 94.36  ? 106 PHE C N   1 
ATOM 9616  C CA  . PHE C 2 143 ? 163.798 150.230 125.503 1.00 94.36  ? 106 PHE C CA  1 
ATOM 9617  C C   . PHE C 2 143 ? 165.079 149.419 125.625 1.00 94.36  ? 106 PHE C C   1 
ATOM 9618  O O   . PHE C 2 143 ? 165.565 149.244 126.748 1.00 94.36  ? 106 PHE C O   1 
ATOM 9619  C CB  . PHE C 2 143 ? 162.724 149.624 126.422 1.00 94.36  ? 106 PHE C CB  1 
ATOM 9620  C CG  . PHE C 2 143 ? 162.304 148.234 126.038 1.00 94.36  ? 106 PHE C CG  1 
ATOM 9621  C CD1 . PHE C 2 143 ? 163.050 147.135 126.429 1.00 94.36  ? 106 PHE C CD1 1 
ATOM 9622  C CD2 . PHE C 2 143 ? 161.157 148.026 125.293 1.00 94.36  ? 106 PHE C CD2 1 
ATOM 9623  C CE1 . PHE C 2 143 ? 162.663 145.860 126.079 1.00 94.36  ? 106 PHE C CE1 1 
ATOM 9624  C CE2 . PHE C 2 143 ? 160.765 146.752 124.943 1.00 94.36  ? 106 PHE C CE2 1 
ATOM 9625  C CZ  . PHE C 2 143 ? 161.519 145.668 125.337 1.00 94.36  ? 106 PHE C CZ  1 
ATOM 9626  N N   . ILE C 2 144 ? 165.642 148.917 124.531 1.00 87.97  ? 107 ILE C N   1 
ATOM 9627  C CA  . ILE C 2 144 ? 166.936 148.249 124.594 1.00 87.97  ? 107 ILE C CA  1 
ATOM 9628  C C   . ILE C 2 144 ? 167.505 148.175 123.185 1.00 87.97  ? 107 ILE C C   1 
ATOM 9629  O O   . ILE C 2 144 ? 166.791 147.878 122.220 1.00 87.97  ? 107 ILE C O   1 
ATOM 9630  C CB  . ILE C 2 144 ? 166.822 146.850 125.242 1.00 87.97  ? 107 ILE C CB  1 
ATOM 9631  C CG1 . ILE C 2 144 ? 168.208 146.361 125.660 1.00 87.97  ? 107 ILE C CG1 1 
ATOM 9632  C CG2 . ILE C 2 144 ? 166.181 145.871 124.286 1.00 87.97  ? 107 ILE C CG2 1 
ATOM 9633  C CD1 . ILE C 2 144 ? 168.188 145.189 126.609 1.00 87.97  ? 107 ILE C CD1 1 
ATOM 9634  N N   . ARG C 2 145 ? 168.806 148.430 123.086 1.00 82.88  ? 108 ARG C N   1 
ATOM 9635  C CA  . ARG C 2 145 ? 169.519 148.547 121.819 1.00 82.88  ? 108 ARG C CA  1 
ATOM 9636  C C   . ARG C 2 145 ? 170.847 147.808 121.909 1.00 82.88  ? 108 ARG C C   1 
ATOM 9637  O O   . ARG C 2 145 ? 171.904 148.350 121.583 1.00 82.88  ? 108 ARG C O   1 
ATOM 9638  C CB  . ARG C 2 145 ? 169.745 150.017 121.472 1.00 82.88  ? 108 ARG C CB  1 
ATOM 9639  C CG  . ARG C 2 145 ? 170.371 150.257 120.110 1.00 82.88  ? 108 ARG C CG  1 
ATOM 9640  C CD  . ARG C 2 145 ? 171.418 151.350 120.172 1.00 82.88  ? 108 ARG C CD  1 
ATOM 9641  N NE  . ARG C 2 145 ? 170.917 152.559 120.815 1.00 82.88  ? 108 ARG C NE  1 
ATOM 9642  C CZ  . ARG C 2 145 ? 170.450 153.619 120.170 1.00 82.88  ? 108 ARG C CZ  1 
ATOM 9643  N NH1 . ARG C 2 145 ? 170.373 153.651 118.850 1.00 82.88  ? 108 ARG C NH1 1 
ATOM 9644  N NH2 . ARG C 2 145 ? 170.049 154.677 120.869 1.00 82.88  ? 108 ARG C NH2 1 
ATOM 9645  N N   . VAL C 2 146 ? 170.818 146.561 122.375 1.00 86.47  ? 109 VAL C N   1 
ATOM 9646  C CA  . VAL C 2 146 ? 172.052 145.799 122.513 1.00 86.47  ? 109 VAL C CA  1 
ATOM 9647  C C   . VAL C 2 146 ? 172.786 145.849 121.177 1.00 86.47  ? 109 VAL C C   1 
ATOM 9648  O O   . VAL C 2 146 ? 172.257 145.403 120.154 1.00 86.47  ? 109 VAL C O   1 
ATOM 9649  C CB  . VAL C 2 146 ? 171.799 144.337 122.946 1.00 86.47  ? 109 VAL C CB  1 
ATOM 9650  C CG1 . VAL C 2 146 ? 171.084 144.261 124.288 1.00 86.47  ? 109 VAL C CG1 1 
ATOM 9651  C CG2 . VAL C 2 146 ? 171.008 143.582 121.914 1.00 86.47  ? 109 VAL C CG2 1 
ATOM 9652  N N   . GLY C 2 147 ? 174.002 146.404 121.166 1.00 89.62  ? 110 GLY C N   1 
ATOM 9653  C CA  . GLY C 2 147 ? 174.751 146.572 119.941 1.00 89.62  ? 110 GLY C CA  1 
ATOM 9654  C C   . GLY C 2 147 ? 175.851 145.529 119.858 1.00 89.62  ? 110 GLY C C   1 
ATOM 9655  O O   . GLY C 2 147 ? 176.101 144.815 120.818 1.00 89.62  ? 110 GLY C O   1 
ATOM 9656  N N   . TYR C 2 148 ? 176.640 145.611 118.785 1.00 99.03  ? 111 TYR C N   1 
ATOM 9657  C CA  . TYR C 2 148 ? 177.718 144.656 118.512 1.00 99.03  ? 111 TYR C CA  1 
ATOM 9658  C C   . TYR C 2 148 ? 178.717 145.276 117.549 1.00 99.03  ? 111 TYR C C   1 
ATOM 9659  O O   . TYR C 2 148 ? 178.329 145.811 116.503 1.00 99.03  ? 111 TYR C O   1 
ATOM 9660  C CB  . TYR C 2 148 ? 177.160 143.365 117.874 1.00 99.03  ? 111 TYR C CB  1 
ATOM 9661  C CG  . TYR C 2 148 ? 176.245 142.482 118.703 1.00 99.03  ? 111 TYR C CG  1 
ATOM 9662  C CD1 . TYR C 2 148 ? 176.281 142.492 120.081 1.00 99.03  ? 111 TYR C CD1 1 
ATOM 9663  C CD2 . TYR C 2 148 ? 175.264 141.716 118.089 1.00 99.03  ? 111 TYR C CD2 1 
ATOM 9664  C CE1 . TYR C 2 148 ? 175.429 141.728 120.825 1.00 99.03  ? 111 TYR C CE1 1 
ATOM 9665  C CE2 . TYR C 2 148 ? 174.400 140.946 118.830 1.00 99.03  ? 111 TYR C CE2 1 
ATOM 9666  C CZ  . TYR C 2 148 ? 174.486 140.965 120.198 1.00 99.03  ? 111 TYR C CZ  1 
ATOM 9667  O OH  . TYR C 2 148 ? 173.635 140.208 120.951 1.00 99.03  ? 111 TYR C OH  1 
ATOM 9668  N N   . TYR C 2 149 ? 180.000 145.193 117.902 1.00 101.09 ? 112 TYR C N   1 
ATOM 9669  C CA  . TYR C 2 149 ? 181.095 145.585 117.018 1.00 101.09 ? 112 TYR C CA  1 
ATOM 9670  C C   . TYR C 2 149 ? 181.420 144.432 116.074 1.00 101.09 ? 112 TYR C C   1 
ATOM 9671  O O   . TYR C 2 149 ? 181.934 143.396 116.506 1.00 101.09 ? 112 TYR C O   1 
ATOM 9672  C CB  . TYR C 2 149 ? 182.330 145.952 117.837 1.00 101.09 ? 112 TYR C CB  1 
ATOM 9673  C CG  . TYR C 2 149 ? 182.309 147.319 118.493 1.00 101.09 ? 112 TYR C CG  1 
ATOM 9674  C CD1 . TYR C 2 149 ? 183.284 147.672 119.417 1.00 101.09 ? 112 TYR C CD1 1 
ATOM 9675  C CD2 . TYR C 2 149 ? 181.324 148.250 118.199 1.00 101.09 ? 112 TYR C CD2 1 
ATOM 9676  C CE1 . TYR C 2 149 ? 183.279 148.911 120.025 1.00 101.09 ? 112 TYR C CE1 1 
ATOM 9677  C CE2 . TYR C 2 149 ? 181.314 149.491 118.801 1.00 101.09 ? 112 TYR C CE2 1 
ATOM 9678  C CZ  . TYR C 2 149 ? 182.291 149.817 119.713 1.00 101.09 ? 112 TYR C CZ  1 
ATOM 9679  O OH  . TYR C 2 149 ? 182.279 151.054 120.313 1.00 101.09 ? 112 TYR C OH  1 
ATOM 9680  N N   . VAL C 2 150 ? 181.122 144.605 114.787 1.00 104.96 ? 113 VAL C N   1 
ATOM 9681  C CA  . VAL C 2 150 ? 181.391 143.593 113.774 1.00 104.96 ? 113 VAL C CA  1 
ATOM 9682  C C   . VAL C 2 150 ? 182.636 144.003 113.000 1.00 104.96 ? 113 VAL C C   1 
ATOM 9683  O O   . VAL C 2 150 ? 182.901 145.193 112.798 1.00 104.96 ? 113 VAL C O   1 
ATOM 9684  C CB  . VAL C 2 150 ? 180.180 143.417 112.835 1.00 104.96 ? 113 VAL C CB  1 
ATOM 9685  C CG1 . VAL C 2 150 ? 180.588 142.706 111.550 1.00 104.96 ? 113 VAL C CG1 1 
ATOM 9686  C CG2 . VAL C 2 150 ? 179.073 142.661 113.545 1.00 104.96 ? 113 VAL C CG2 1 
ATOM 9687  N N   . ASN C 2 151 ? 183.414 143.012 112.565 1.00 110.90 ? 114 ASN C N   1 
ATOM 9688  C CA  . ASN C 2 151 ? 184.633 143.240 111.807 1.00 110.90 ? 114 ASN C CA  1 
ATOM 9689  C C   . ASN C 2 151 ? 184.573 142.434 110.518 1.00 110.90 ? 114 ASN C C   1 
ATOM 9690  O O   . ASN C 2 151 ? 183.934 141.381 110.458 1.00 110.90 ? 114 ASN C O   1 
ATOM 9691  C CB  . ASN C 2 151 ? 185.879 142.849 112.615 1.00 110.90 ? 114 ASN C CB  1 
ATOM 9692  C CG  . ASN C 2 151 ? 187.169 143.301 111.958 1.00 110.90 ? 114 ASN C CG  1 
ATOM 9693  O OD1 . ASN C 2 151 ? 187.330 143.197 110.742 1.00 110.90 ? 114 ASN C OD1 1 
ATOM 9694  N ND2 . ASN C 2 151 ? 188.096 143.807 112.762 1.00 110.90 ? 114 ASN C ND2 1 
ATOM 9695  N N   . ASN C 2 152 ? 185.263 142.929 109.491 1.00 115.77 ? 115 ASN C N   1 
ATOM 9696  C CA  . ASN C 2 152 ? 185.219 142.348 108.150 1.00 115.77 ? 115 ASN C CA  1 
ATOM 9697  C C   . ASN C 2 152 ? 186.650 142.254 107.628 1.00 115.77 ? 115 ASN C C   1 
ATOM 9698  O O   . ASN C 2 152 ? 187.224 143.255 107.193 1.00 115.77 ? 115 ASN C O   1 
ATOM 9699  C CB  . ASN C 2 152 ? 184.346 143.187 107.221 1.00 115.77 ? 115 ASN C CB  1 
ATOM 9700  C CG  . ASN C 2 152 ? 182.870 142.880 107.371 1.00 115.77 ? 115 ASN C CG  1 
ATOM 9701  O OD1 . ASN C 2 152 ? 182.488 141.752 107.685 1.00 115.77 ? 115 ASN C OD1 1 
ATOM 9702  N ND2 . ASN C 2 152 ? 182.032 143.886 107.152 1.00 115.77 ? 115 ASN C ND2 1 
ATOM 9703  N N   . GLU C 2 153 ? 187.220 141.053 107.672 1.00 129.75 ? 116 GLU C N   1 
ATOM 9704  C CA  . GLU C 2 153 ? 188.579 140.804 107.211 1.00 129.75 ? 116 GLU C CA  1 
ATOM 9705  C C   . GLU C 2 153 ? 188.555 140.028 105.896 1.00 129.75 ? 116 GLU C C   1 
ATOM 9706  O O   . GLU C 2 153 ? 187.500 139.639 105.389 1.00 129.75 ? 116 GLU C O   1 
ATOM 9707  C CB  . GLU C 2 153 ? 189.381 140.060 108.284 1.00 129.75 ? 116 GLU C CB  1 
ATOM 9708  C CG  . GLU C 2 153 ? 188.940 138.619 108.532 1.00 129.75 ? 116 GLU C CG  1 
ATOM 9709  C CD  . GLU C 2 153 ? 187.704 138.530 109.404 1.00 129.75 ? 116 GLU C CD  1 
ATOM 9710  O OE1 . GLU C 2 153 ? 187.017 139.561 109.570 1.00 129.75 ? 116 GLU C OE1 1 
ATOM 9711  O OE2 . GLU C 2 153 ? 187.414 137.430 109.919 1.00 129.75 ? 116 GLU C OE2 1 
ATOM 9712  N N   . TYR C 2 154 ? 189.747 139.795 105.352 1.00 132.16 ? 117 TYR C N   1 
ATOM 9713  C CA  . TYR C 2 154 ? 189.950 138.902 104.220 1.00 132.16 ? 117 TYR C CA  1 
ATOM 9714  C C   . TYR C 2 154 ? 190.679 137.661 104.721 1.00 132.16 ? 117 TYR C C   1 
ATOM 9715  O O   . TYR C 2 154 ? 191.714 137.779 105.385 1.00 132.16 ? 117 TYR C O   1 
ATOM 9716  C CB  . TYR C 2 154 ? 190.764 139.600 103.130 1.00 132.16 ? 117 TYR C CB  1 
ATOM 9717  C CG  . TYR C 2 154 ? 189.949 140.547 102.277 1.00 132.16 ? 117 TYR C CG  1 
ATOM 9718  C CD1 . TYR C 2 154 ? 189.473 141.739 102.809 1.00 132.16 ? 117 TYR C CD1 1 
ATOM 9719  C CD2 . TYR C 2 154 ? 189.653 140.259 100.953 1.00 132.16 ? 117 TYR C CD2 1 
ATOM 9720  C CE1 . TYR C 2 154 ? 188.733 142.617 102.047 1.00 132.16 ? 117 TYR C CE1 1 
ATOM 9721  C CE2 . TYR C 2 154 ? 188.909 141.135 100.181 1.00 132.16 ? 117 TYR C CE2 1 
ATOM 9722  C CZ  . TYR C 2 154 ? 188.450 142.312 100.735 1.00 132.16 ? 117 TYR C CZ  1 
ATOM 9723  O OH  . TYR C 2 154 ? 187.709 143.188 99.976  1.00 132.16 ? 117 TYR C OH  1 
ATOM 9724  N N   . THR C 2 155 ? 190.149 136.473 104.410 1.00 133.67 ? 118 THR C N   1 
ATOM 9725  C CA  . THR C 2 155 ? 190.736 135.260 104.977 1.00 133.67 ? 118 THR C CA  1 
ATOM 9726  C C   . THR C 2 155 ? 192.101 134.970 104.370 1.00 133.67 ? 118 THR C C   1 
ATOM 9727  O O   . THR C 2 155 ? 193.096 134.820 105.090 1.00 133.67 ? 118 THR C O   1 
ATOM 9728  C CB  . THR C 2 155 ? 189.809 134.069 104.736 1.00 133.67 ? 118 THR C CB  1 
ATOM 9729  O OG1 . THR C 2 155 ? 189.463 134.008 103.346 1.00 133.67 ? 118 THR C OG1 1 
ATOM 9730  C CG2 . THR C 2 155 ? 188.549 134.218 105.537 1.00 133.67 ? 118 THR C CG2 1 
ATOM 9731  N N   . GLU C 2 156 ? 192.169 134.891 103.046 1.00 136.48 ? 119 GLU C N   1 
ATOM 9732  C CA  . GLU C 2 156 ? 193.418 134.562 102.378 1.00 136.48 ? 119 GLU C CA  1 
ATOM 9733  C C   . GLU C 2 156 ? 194.435 135.685 102.561 1.00 136.48 ? 119 GLU C C   1 
ATOM 9734  O O   . GLU C 2 156 ? 194.095 136.871 102.542 1.00 136.48 ? 119 GLU C O   1 
ATOM 9735  C CB  . GLU C 2 156 ? 193.168 134.224 100.907 1.00 136.48 ? 119 GLU C CB  1 
ATOM 9736  C CG  . GLU C 2 156 ? 192.727 135.351 100.031 1.00 136.48 ? 119 GLU C CG  1 
ATOM 9737  C CD  . GLU C 2 156 ? 191.254 135.663 100.195 1.00 136.48 ? 119 GLU C CD  1 
ATOM 9738  O OE1 . GLU C 2 156 ? 190.656 135.213 101.195 1.00 136.48 ? 119 GLU C OE1 1 
ATOM 9739  O OE2 . GLU C 2 156 ? 190.679 136.314 99.302  1.00 136.48 ? 119 GLU C OE2 1 
ATOM 9740  N N   . THR C 2 157 ? 195.697 135.289 102.740 1.00 138.05 ? 120 THR C N   1 
ATOM 9741  C CA  . THR C 2 157 ? 196.766 136.234 103.058 1.00 138.05 ? 120 THR C CA  1 
ATOM 9742  C C   . THR C 2 157 ? 197.080 137.206 101.924 1.00 138.05 ? 120 THR C C   1 
ATOM 9743  O O   . THR C 2 157 ? 197.451 138.354 102.194 1.00 138.05 ? 120 THR C O   1 
ATOM 9744  C CB  . THR C 2 157 ? 198.032 135.463 103.445 1.00 138.05 ? 120 THR C CB  1 
ATOM 9745  O OG1 . THR C 2 157 ? 199.074 136.386 103.787 1.00 138.05 ? 120 THR C OG1 1 
ATOM 9746  C CG2 . THR C 2 157 ? 198.499 134.556 102.304 1.00 138.05 ? 120 THR C CG2 1 
ATOM 9747  N N   . GLU C 2 158 ? 196.946 136.790 100.663 1.00 137.45 ? 121 GLU C N   1 
ATOM 9748  C CA  . GLU C 2 158 ? 197.286 137.704 99.574  1.00 137.45 ? 121 GLU C CA  1 
ATOM 9749  C C   . GLU C 2 158 ? 196.328 138.891 99.507  1.00 137.45 ? 121 GLU C C   1 
ATOM 9750  O O   . GLU C 2 158 ? 196.747 140.008 99.184  1.00 137.45 ? 121 GLU C O   1 
ATOM 9751  C CB  . GLU C 2 158 ? 197.317 136.940 98.247  1.00 137.45 ? 121 GLU C CB  1 
ATOM 9752  C CG  . GLU C 2 158 ? 195.966 136.455 97.731  1.00 137.45 ? 121 GLU C CG  1 
ATOM 9753  C CD  . GLU C 2 158 ? 195.674 135.020 98.122  1.00 137.45 ? 121 GLU C CD  1 
ATOM 9754  O OE1 . GLU C 2 158 ? 196.307 134.517 99.074  1.00 137.45 ? 121 GLU C OE1 1 
ATOM 9755  O OE2 . GLU C 2 158 ? 194.807 134.392 97.477  1.00 137.45 ? 121 GLU C OE2 1 
ATOM 9756  N N   . LEU C 2 159 ? 195.046 138.679 99.807  1.00 136.38 ? 122 LEU C N   1 
ATOM 9757  C CA  . LEU C 2 159 ? 194.105 139.797 99.827  1.00 136.38 ? 122 LEU C CA  1 
ATOM 9758  C C   . LEU C 2 159 ? 194.471 140.821 100.896 1.00 136.38 ? 122 LEU C C   1 
ATOM 9759  O O   . LEU C 2 159 ? 194.432 142.030 100.639 1.00 136.38 ? 122 LEU C O   1 
ATOM 9760  C CB  . LEU C 2 159 ? 192.681 139.281 100.013 1.00 136.38 ? 122 LEU C CB  1 
ATOM 9761  C CG  . LEU C 2 159 ? 191.936 138.871 98.735  1.00 136.38 ? 122 LEU C CG  1 
ATOM 9762  C CD1 . LEU C 2 159 ? 191.673 140.078 97.884  1.00 136.38 ? 122 LEU C CD1 1 
ATOM 9763  C CD2 . LEU C 2 159 ? 192.727 137.894 97.892  1.00 136.38 ? 122 LEU C CD2 1 
ATOM 9764  N N   . ARG C 2 160 ? 194.820 140.369 102.104 1.00 136.83 ? 123 ARG C N   1 
ATOM 9765  C CA  . ARG C 2 160 ? 195.270 141.322 103.114 1.00 136.83 ? 123 ARG C CA  1 
ATOM 9766  C C   . ARG C 2 160 ? 196.550 142.012 102.669 1.00 136.83 ? 123 ARG C C   1 
ATOM 9767  O O   . ARG C 2 160 ? 196.698 143.230 102.830 1.00 136.83 ? 123 ARG C O   1 
ATOM 9768  C CB  . ARG C 2 160 ? 195.482 140.634 104.464 1.00 136.83 ? 123 ARG C CB  1 
ATOM 9769  C CG  . ARG C 2 160 ? 194.209 140.146 105.134 1.00 136.83 ? 123 ARG C CG  1 
ATOM 9770  C CD  . ARG C 2 160 ? 194.500 139.641 106.540 1.00 136.83 ? 123 ARG C CD  1 
ATOM 9771  N NE  . ARG C 2 160 ? 195.376 138.474 106.554 1.00 136.83 ? 123 ARG C NE  1 
ATOM 9772  C CZ  . ARG C 2 160 ? 194.960 137.218 106.472 1.00 136.83 ? 123 ARG C CZ  1 
ATOM 9773  N NH1 . ARG C 2 160 ? 193.675 136.916 106.375 1.00 136.83 ? 123 ARG C NH1 1 
ATOM 9774  N NH2 . ARG C 2 160 ? 195.857 136.236 106.496 1.00 136.83 ? 123 ARG C NH2 1 
ATOM 9775  N N   . GLU C 2 161 ? 197.488 141.251 102.102 1.00 139.25 ? 124 GLU C N   1 
ATOM 9776  C CA  . GLU C 2 161 ? 198.716 141.854 101.597 1.00 139.25 ? 124 GLU C CA  1 
ATOM 9777  C C   . GLU C 2 161 ? 198.410 142.829 100.469 1.00 139.25 ? 124 GLU C C   1 
ATOM 9778  O O   . GLU C 2 161 ? 199.007 143.910 100.389 1.00 139.25 ? 124 GLU C O   1 
ATOM 9779  C CB  . GLU C 2 161 ? 199.678 140.763 101.127 1.00 139.25 ? 124 GLU C CB  1 
ATOM 9780  C CG  . GLU C 2 161 ? 201.081 141.261 100.812 1.00 139.25 ? 124 GLU C CG  1 
ATOM 9781  C CD  . GLU C 2 161 ? 201.224 141.764 99.387  1.00 139.25 ? 124 GLU C CD  1 
ATOM 9782  O OE1 . GLU C 2 161 ? 200.502 141.264 98.499  1.00 139.25 ? 124 GLU C OE1 1 
ATOM 9783  O OE2 . GLU C 2 161 ? 202.060 142.662 99.156  1.00 139.25 ? 124 GLU C OE2 1 
ATOM 9784  N N   . ASN C 2 162 ? 197.481 142.463 99.587  1.00 138.60 ? 125 ASN C N   1 
ATOM 9785  C CA  . ASN C 2 162 ? 197.104 143.274 98.430  1.00 138.60 ? 125 ASN C CA  1 
ATOM 9786  C C   . ASN C 2 162 ? 195.597 143.483 98.482  1.00 138.60 ? 125 ASN C C   1 
ATOM 9787  O O   . ASN C 2 162 ? 194.834 142.743 97.846  1.00 138.60 ? 125 ASN C O   1 
ATOM 9788  C CB  . ASN C 2 162 ? 197.525 142.602 97.123  1.00 138.60 ? 125 ASN C CB  1 
ATOM 9789  C CG  . ASN C 2 162 ? 196.976 143.311 95.901  1.00 138.60 ? 125 ASN C CG  1 
ATOM 9790  O OD1 . ASN C 2 162 ? 195.961 142.902 95.337  1.00 138.60 ? 125 ASN C OD1 1 
ATOM 9791  N ND2 . ASN C 2 162 ? 197.642 144.383 95.489  1.00 138.60 ? 125 ASN C ND2 1 
ATOM 9792  N N   . PRO C 2 163 ? 195.130 144.480 99.229  1.00 136.71 ? 126 PRO C N   1 
ATOM 9793  C CA  . PRO C 2 163 ? 193.692 144.748 99.284  1.00 136.71 ? 126 PRO C CA  1 
ATOM 9794  C C   . PRO C 2 163 ? 193.182 145.256 97.947  1.00 136.71 ? 126 PRO C C   1 
ATOM 9795  O O   . PRO C 2 163 ? 193.607 146.324 97.479  1.00 136.71 ? 126 PRO C O   1 
ATOM 9796  C CB  . PRO C 2 163 ? 193.573 145.818 100.378 1.00 136.71 ? 126 PRO C CB  1 
ATOM 9797  C CG  . PRO C 2 163 ? 194.884 146.507 100.370 1.00 136.71 ? 126 PRO C CG  1 
ATOM 9798  C CD  . PRO C 2 163 ? 195.901 145.455 100.019 1.00 136.71 ? 126 PRO C CD  1 
ATOM 9799  N N   . PRO C 2 164 ? 192.274 144.527 97.299  1.00 130.16 ? 127 PRO C N   1 
ATOM 9800  C CA  . PRO C 2 164 ? 191.795 144.960 95.983  1.00 130.16 ? 127 PRO C CA  1 
ATOM 9801  C C   . PRO C 2 164 ? 191.047 146.278 96.081  1.00 130.16 ? 127 PRO C C   1 
ATOM 9802  O O   . PRO C 2 164 ? 190.408 146.584 97.089  1.00 130.16 ? 127 PRO C O   1 
ATOM 9803  C CB  . PRO C 2 164 ? 190.871 143.818 95.543  1.00 130.16 ? 127 PRO C CB  1 
ATOM 9804  C CG  . PRO C 2 164 ? 190.465 143.149 96.803  1.00 130.16 ? 127 PRO C CG  1 
ATOM 9805  C CD  . PRO C 2 164 ? 191.627 143.280 97.734  1.00 130.16 ? 127 PRO C CD  1 
ATOM 9806  N N   . VAL C 2 165 ? 191.134 147.065 95.008  1.00 129.87 ? 128 VAL C N   1 
ATOM 9807  C CA  . VAL C 2 165 ? 190.461 148.359 94.993  1.00 129.87 ? 128 VAL C CA  1 
ATOM 9808  C C   . VAL C 2 165 ? 188.956 148.172 95.122  1.00 129.87 ? 128 VAL C C   1 
ATOM 9809  O O   . VAL C 2 165 ? 188.290 148.866 95.900  1.00 129.87 ? 128 VAL C O   1 
ATOM 9810  C CB  . VAL C 2 165 ? 190.823 149.132 93.713  1.00 129.87 ? 128 VAL C CB  1 
ATOM 9811  C CG1 . VAL C 2 165 ? 190.042 150.436 93.634  1.00 129.87 ? 128 VAL C CG1 1 
ATOM 9812  C CG2 . VAL C 2 165 ? 192.323 149.390 93.654  1.00 129.87 ? 128 VAL C CG2 1 
ATOM 9813  N N   . LYS C 2 166 ? 188.396 147.228 94.364  1.00 126.47 ? 129 LYS C N   1 
ATOM 9814  C CA  . LYS C 2 166 ? 186.969 146.956 94.422  1.00 126.47 ? 129 LYS C CA  1 
ATOM 9815  C C   . LYS C 2 166 ? 186.711 145.744 95.307  1.00 126.47 ? 129 LYS C C   1 
ATOM 9816  O O   . LYS C 2 166 ? 187.098 144.628 94.929  1.00 126.47 ? 129 LYS C O   1 
ATOM 9817  C CB  . LYS C 2 166 ? 186.423 146.708 93.015  1.00 126.47 ? 129 LYS C CB  1 
ATOM 9818  C CG  . LYS C 2 166 ? 184.892 146.717 92.856  1.00 126.47 ? 129 LYS C CG  1 
ATOM 9819  C CD  . LYS C 2 166 ? 184.209 147.984 93.393  1.00 126.47 ? 129 LYS C CD  1 
ATOM 9820  C CE  . LYS C 2 166 ? 182.806 147.702 93.914  1.00 126.47 ? 129 LYS C CE  1 
ATOM 9821  N NZ  . LYS C 2 166 ? 182.786 147.185 95.306  1.00 126.47 ? 129 LYS C NZ  1 
ATOM 9822  N N   . PRO C 2 167 ? 186.085 145.896 96.475  1.00 123.86 ? 130 PRO C N   1 
ATOM 9823  C CA  . PRO C 2 167 ? 185.849 144.730 97.333  1.00 123.86 ? 130 PRO C CA  1 
ATOM 9824  C C   . PRO C 2 167 ? 185.033 143.668 96.611  1.00 123.86 ? 130 PRO C C   1 
ATOM 9825  O O   . PRO C 2 167 ? 184.081 143.969 95.887  1.00 123.86 ? 130 PRO C O   1 
ATOM 9826  C CB  . PRO C 2 167 ? 185.100 145.314 98.536  1.00 123.86 ? 130 PRO C CB  1 
ATOM 9827  C CG  . PRO C 2 167 ? 185.496 146.735 98.567  1.00 123.86 ? 130 PRO C CG  1 
ATOM 9828  C CD  . PRO C 2 167 ? 185.690 147.144 97.143  1.00 123.86 ? 130 PRO C CD  1 
ATOM 9829  N N   . ASP C 2 168 ? 185.423 142.419 96.818  1.00 124.85 ? 131 ASP C N   1 
ATOM 9830  C CA  . ASP C 2 168 ? 184.749 141.248 96.266  1.00 124.85 ? 131 ASP C CA  1 
ATOM 9831  C C   . ASP C 2 168 ? 184.131 140.525 97.457  1.00 124.85 ? 131 ASP C C   1 
ATOM 9832  O O   . ASP C 2 168 ? 184.810 139.767 98.152  1.00 124.85 ? 131 ASP C O   1 
ATOM 9833  C CB  . ASP C 2 168 ? 185.721 140.357 95.499  1.00 124.85 ? 131 ASP C CB  1 
ATOM 9834  C CG  . ASP C 2 168 ? 185.023 139.242 94.751  1.00 124.85 ? 131 ASP C CG  1 
ATOM 9835  O OD1 . ASP C 2 168 ? 183.776 139.187 94.789  1.00 124.85 ? 131 ASP C OD1 1 
ATOM 9836  O OD2 . ASP C 2 168 ? 185.722 138.419 94.124  1.00 124.85 ? 131 ASP C OD2 1 
ATOM 9837  N N   . PHE C 2 169 ? 182.824 140.725 97.652  1.00 121.92 ? 132 PHE C N   1 
ATOM 9838  C CA  . PHE C 2 169 ? 182.163 140.245 98.860  1.00 121.92 ? 132 PHE C CA  1 
ATOM 9839  C C   . PHE C 2 169 ? 182.216 138.733 99.011  1.00 121.92 ? 132 PHE C C   1 
ATOM 9840  O O   . PHE C 2 169 ? 182.003 138.226 100.118 1.00 121.92 ? 132 PHE C O   1 
ATOM 9841  C CB  . PHE C 2 169 ? 180.726 140.763 98.895  1.00 121.92 ? 132 PHE C CB  1 
ATOM 9842  C CG  . PHE C 2 169 ? 180.634 142.258 98.775  1.00 121.92 ? 132 PHE C CG  1 
ATOM 9843  C CD1 . PHE C 2 169 ? 180.971 143.053 99.858  1.00 121.92 ? 132 PHE C CD1 1 
ATOM 9844  C CD2 . PHE C 2 169 ? 180.241 142.870 97.598  1.00 121.92 ? 132 PHE C CD2 1 
ATOM 9845  C CE1 . PHE C 2 169 ? 180.903 144.426 99.779  1.00 121.92 ? 132 PHE C CE1 1 
ATOM 9846  C CE2 . PHE C 2 169 ? 180.170 144.252 97.513  1.00 121.92 ? 132 PHE C CE2 1 
ATOM 9847  C CZ  . PHE C 2 169 ? 180.504 145.028 98.608  1.00 121.92 ? 132 PHE C CZ  1 
ATOM 9848  N N   . SER C 2 170 ? 182.486 137.999 97.936  1.00 124.68 ? 133 SER C N   1 
ATOM 9849  C CA  . SER C 2 170 ? 182.487 136.545 98.024  1.00 124.68 ? 133 SER C CA  1 
ATOM 9850  C C   . SER C 2 170 ? 183.572 136.007 98.961  1.00 124.68 ? 133 SER C C   1 
ATOM 9851  O O   . SER C 2 170 ? 183.377 134.952 99.576  1.00 124.68 ? 133 SER C O   1 
ATOM 9852  C CB  . SER C 2 170 ? 182.664 135.940 96.632  1.00 124.68 ? 133 SER C CB  1 
ATOM 9853  O OG  . SER C 2 170 ? 183.922 136.288 96.082  1.00 124.68 ? 133 SER C OG  1 
ATOM 9854  N N   . LYS C 2 171 ? 184.711 136.703 99.098  1.00 127.72 ? 134 LYS C N   1 
ATOM 9855  C CA  . LYS C 2 171 ? 185.823 136.192 99.902  1.00 127.72 ? 134 LYS C CA  1 
ATOM 9856  C C   . LYS C 2 171 ? 186.071 136.919 101.231 1.00 127.72 ? 134 LYS C C   1 
ATOM 9857  O O   . LYS C 2 171 ? 187.145 136.750 101.817 1.00 127.72 ? 134 LYS C O   1 
ATOM 9858  C CB  . LYS C 2 171 ? 187.103 136.234 99.064  1.00 127.72 ? 134 LYS C CB  1 
ATOM 9859  C CG  . LYS C 2 171 ? 186.934 135.785 97.611  1.00 127.72 ? 134 LYS C CG  1 
ATOM 9860  C CD  . LYS C 2 171 ? 186.860 134.271 97.471  1.00 127.72 ? 134 LYS C CD  1 
ATOM 9861  C CE  . LYS C 2 171 ? 187.203 133.811 96.053  1.00 127.72 ? 134 LYS C CE  1 
ATOM 9862  N NZ  . LYS C 2 171 ? 188.504 134.329 95.536  1.00 127.72 ? 134 LYS C NZ  1 
ATOM 9863  N N   . LEU C 2 172 ? 185.128 137.714 101.729 1.00 125.07 ? 135 LEU C N   1 
ATOM 9864  C CA  . LEU C 2 172 ? 185.296 138.401 103.012 1.00 125.07 ? 135 LEU C CA  1 
ATOM 9865  C C   . LEU C 2 172 ? 184.701 137.599 104.158 1.00 125.07 ? 135 LEU C C   1 
ATOM 9866  O O   . LEU C 2 172 ? 183.681 136.921 104.002 1.00 125.07 ? 135 LEU C O   1 
ATOM 9867  C CB  . LEU C 2 172 ? 184.746 139.827 103.034 1.00 125.07 ? 135 LEU C CB  1 
ATOM 9868  C CG  . LEU C 2 172 ? 185.359 140.802 102.034 1.00 125.07 ? 135 LEU C CG  1 
ATOM 9869  C CD1 . LEU C 2 172 ? 184.742 140.630 100.747 1.00 125.07 ? 135 LEU C CD1 1 
ATOM 9870  C CD2 . LEU C 2 172 ? 185.138 142.229 102.509 1.00 125.07 ? 135 LEU C CD2 1 
ATOM 9871  N N   . GLN C 2 173 ? 185.357 137.684 105.309 1.00 126.30 ? 136 GLN C N   1 
ATOM 9872  C CA  . GLN C 2 173 ? 184.982 136.953 106.507 1.00 126.30 ? 136 GLN C CA  1 
ATOM 9873  C C   . GLN C 2 173 ? 184.508 137.967 107.536 1.00 126.30 ? 136 GLN C C   1 
ATOM 9874  O O   . GLN C 2 173 ? 185.219 138.933 107.836 1.00 126.30 ? 136 GLN C O   1 
ATOM 9875  C CB  . GLN C 2 173 ? 186.208 136.203 107.032 1.00 126.30 ? 136 GLN C CB  1 
ATOM 9876  C CG  . GLN C 2 173 ? 186.047 135.299 108.229 1.00 126.30 ? 136 GLN C CG  1 
ATOM 9877  C CD  . GLN C 2 173 ? 185.192 134.097 107.934 1.00 126.30 ? 136 GLN C CD  1 
ATOM 9878  O OE1 . GLN C 2 173 ? 184.370 133.689 108.756 1.00 126.30 ? 136 GLN C OE1 1 
ATOM 9879  N NE2 . GLN C 2 173 ? 185.317 133.571 106.732 1.00 126.30 ? 136 GLN C NE2 1 
ATOM 9880  N N   . ARG C 2 174 ? 183.310 137.748 108.071 1.00 117.83 ? 137 ARG C N   1 
ATOM 9881  C CA  . ARG C 2 174 ? 182.710 138.645 109.049 1.00 117.83 ? 137 ARG C CA  1 
ATOM 9882  C C   . ARG C 2 174 ? 182.803 137.987 110.416 1.00 117.83 ? 137 ARG C C   1 
ATOM 9883  O O   . ARG C 2 174 ? 182.276 136.887 110.616 1.00 117.83 ? 137 ARG C O   1 
ATOM 9884  C CB  . ARG C 2 174 ? 181.256 138.970 108.693 1.00 117.83 ? 137 ARG C CB  1 
ATOM 9885  C CG  . ARG C 2 174 ? 180.457 139.632 109.820 1.00 117.83 ? 137 ARG C CG  1 
ATOM 9886  C CD  . ARG C 2 174 ? 178.952 139.530 109.629 1.00 117.83 ? 137 ARG C CD  1 
ATOM 9887  N NE  . ARG C 2 174 ? 178.438 138.201 109.941 1.00 117.83 ? 137 ARG C NE  1 
ATOM 9888  C CZ  . ARG C 2 174 ? 177.597 137.508 109.183 1.00 117.83 ? 137 ARG C CZ  1 
ATOM 9889  N NH1 . ARG C 2 174 ? 177.138 137.985 108.037 1.00 117.83 ? 137 ARG C NH1 1 
ATOM 9890  N NH2 . ARG C 2 174 ? 177.199 136.307 109.590 1.00 117.83 ? 137 ARG C NH2 1 
ATOM 9891  N N   . ASN C 2 175 ? 183.467 138.659 111.348 1.00 112.70 ? 138 ASN C N   1 
ATOM 9892  C CA  . ASN C 2 175 ? 183.611 138.181 112.713 1.00 112.70 ? 138 ASN C CA  1 
ATOM 9893  C C   . ASN C 2 175 ? 182.891 139.139 113.649 1.00 112.70 ? 138 ASN C C   1 
ATOM 9894  O O   . ASN C 2 175 ? 183.166 140.343 113.644 1.00 112.70 ? 138 ASN C O   1 
ATOM 9895  C CB  . ASN C 2 175 ? 185.088 138.063 113.097 1.00 112.70 ? 138 ASN C CB  1 
ATOM 9896  C CG  . ASN C 2 175 ? 185.299 137.968 114.595 1.00 112.70 ? 138 ASN C CG  1 
ATOM 9897  O OD1 . ASN C 2 175 ? 184.455 137.447 115.323 1.00 112.70 ? 138 ASN C OD1 1 
ATOM 9898  N ND2 . ASN C 2 175 ? 186.434 138.472 115.063 1.00 112.70 ? 138 ASN C ND2 1 
ATOM 9899  N N   . ILE C 2 176 ? 181.978 138.606 114.451 1.00 114.25 ? 139 ILE C N   1 
ATOM 9900  C CA  . ILE C 2 176 ? 181.223 139.402 115.411 1.00 114.25 ? 139 ILE C CA  1 
ATOM 9901  C C   . ILE C 2 176 ? 181.885 139.210 116.767 1.00 114.25 ? 139 ILE C C   1 
ATOM 9902  O O   . ILE C 2 176 ? 181.914 138.096 117.302 1.00 114.25 ? 139 ILE C O   1 
ATOM 9903  C CB  . ILE C 2 176 ? 179.743 138.991 115.446 1.00 114.25 ? 139 ILE C CB  1 
ATOM 9904  C CG1 . ILE C 2 176 ? 179.191 138.877 114.021 1.00 114.25 ? 139 ILE C CG1 1 
ATOM 9905  C CG2 . ILE C 2 176 ? 178.935 139.988 116.267 1.00 114.25 ? 139 ILE C CG2 1 
ATOM 9906  C CD1 . ILE C 2 176 ? 177.712 138.560 113.954 1.00 114.25 ? 139 ILE C CD1 1 
ATOM 9907  N N   . LEU C 2 177 ? 182.412 140.297 117.322 1.00 105.73 ? 140 LEU C N   1 
ATOM 9908  C CA  . LEU C 2 177 ? 183.070 140.268 118.624 1.00 105.73 ? 140 LEU C CA  1 
ATOM 9909  C C   . LEU C 2 177 ? 181.985 140.183 119.690 1.00 105.73 ? 140 LEU C C   1 
ATOM 9910  O O   . LEU C 2 177 ? 181.526 141.189 120.232 1.00 105.73 ? 140 LEU C O   1 
ATOM 9911  C CB  . LEU C 2 177 ? 183.967 141.487 118.792 1.00 105.73 ? 140 LEU C CB  1 
ATOM 9912  C CG  . LEU C 2 177 ? 184.874 141.516 120.023 1.00 105.73 ? 140 LEU C CG  1 
ATOM 9913  C CD1 . LEU C 2 177 ? 186.030 142.481 119.816 1.00 105.73 ? 140 LEU C CD1 1 
ATOM 9914  C CD2 . LEU C 2 177 ? 184.114 141.881 121.269 1.00 105.73 ? 140 LEU C CD2 1 
ATOM 9915  N N   . ALA C 2 178 ? 181.552 138.955 119.973 1.00 109.96 ? 141 ALA C N   1 
ATOM 9916  C CA  . ALA C 2 178 ? 180.502 138.703 120.951 1.00 109.96 ? 141 ALA C CA  1 
ATOM 9917  C C   . ALA C 2 178 ? 180.938 138.932 122.394 1.00 109.96 ? 141 ALA C C   1 
ATOM 9918  O O   . ALA C 2 178 ? 180.073 139.000 123.272 1.00 109.96 ? 141 ALA C O   1 
ATOM 9919  C CB  . ALA C 2 178 ? 179.995 137.268 120.802 1.00 109.96 ? 141 ALA C CB  1 
ATOM 9920  N N   . SER C 2 179 ? 182.239 139.046 122.670 1.00 106.06 ? 142 SER C N   1 
ATOM 9921  C CA  . SER C 2 179 ? 182.697 139.151 124.052 1.00 106.06 ? 142 SER C CA  1 
ATOM 9922  C C   . SER C 2 179 ? 182.525 140.538 124.661 1.00 106.06 ? 142 SER C C   1 
ATOM 9923  O O   . SER C 2 179 ? 182.644 140.671 125.883 1.00 106.06 ? 142 SER C O   1 
ATOM 9924  C CB  . SER C 2 179 ? 184.171 138.745 124.132 1.00 106.06 ? 142 SER C CB  1 
ATOM 9925  O OG  . SER C 2 179 ? 184.991 139.674 123.444 1.00 106.06 ? 142 SER C OG  1 
ATOM 9926  N N   . ASN C 2 180 ? 182.257 141.566 123.861 1.00 100.68 ? 143 ASN C N   1 
ATOM 9927  C CA  . ASN C 2 180 ? 182.116 142.941 124.344 1.00 100.68 ? 143 ASN C CA  1 
ATOM 9928  C C   . ASN C 2 180 ? 180.854 143.563 123.761 1.00 100.68 ? 143 ASN C C   1 
ATOM 9929  O O   . ASN C 2 180 ? 180.917 144.506 122.961 1.00 100.68 ? 143 ASN C O   1 
ATOM 9930  C CB  . ASN C 2 180 ? 183.360 143.778 124.037 1.00 100.68 ? 143 ASN C CB  1 
ATOM 9931  C CG  . ASN C 2 180 ? 184.630 143.174 124.624 1.00 100.68 ? 143 ASN C CG  1 
ATOM 9932  O OD1 . ASN C 2 180 ? 185.282 142.330 124.018 1.00 100.68 ? 143 ASN C OD1 1 
ATOM 9933  N ND2 . ASN C 2 180 ? 184.986 143.622 125.821 1.00 100.68 ? 143 ASN C ND2 1 
ATOM 9934  N N   . PRO C 2 181 ? 179.685 143.058 124.146 1.00 95.23  ? 144 PRO C N   1 
ATOM 9935  C CA  . PRO C 2 181 ? 178.435 143.723 123.762 1.00 95.23  ? 144 PRO C CA  1 
ATOM 9936  C C   . PRO C 2 181 ? 178.275 145.040 124.502 1.00 95.23  ? 144 PRO C C   1 
ATOM 9937  O O   . PRO C 2 181 ? 178.651 145.167 125.670 1.00 95.23  ? 144 PRO C O   1 
ATOM 9938  C CB  . PRO C 2 181 ? 177.354 142.715 124.167 1.00 95.23  ? 144 PRO C CB  1 
ATOM 9939  C CG  . PRO C 2 181 ? 177.979 141.897 125.242 1.00 95.23  ? 144 PRO C CG  1 
ATOM 9940  C CD  . PRO C 2 181 ? 179.451 141.849 124.953 1.00 95.23  ? 144 PRO C CD  1 
ATOM 9941  N N   . ARG C 2 182 ? 177.713 146.027 123.809 1.00 89.26  ? 145 ARG C N   1 
ATOM 9942  C CA  . ARG C 2 182 ? 177.519 147.369 124.352 1.00 89.26  ? 145 ARG C CA  1 
ATOM 9943  C C   . ARG C 2 182 ? 176.027 147.681 124.337 1.00 89.26  ? 145 ARG C C   1 
ATOM 9944  O O   . ARG C 2 182 ? 175.487 148.136 123.323 1.00 89.26  ? 145 ARG C O   1 
ATOM 9945  C CB  . ARG C 2 182 ? 178.316 148.394 123.557 1.00 89.26  ? 145 ARG C CB  1 
ATOM 9946  C CG  . ARG C 2 182 ? 178.043 149.835 123.964 1.00 89.26  ? 145 ARG C CG  1 
ATOM 9947  C CD  . ARG C 2 182 ? 179.218 150.815 123.765 1.00 89.26  ? 145 ARG C CD  1 
ATOM 9948  N NE  . ARG C 2 182 ? 180.455 150.449 124.453 1.00 89.26  ? 145 ARG C NE  1 
ATOM 9949  C CZ  . ARG C 2 182 ? 181.359 149.588 124.003 1.00 89.26  ? 145 ARG C CZ  1 
ATOM 9950  N NH1 . ARG C 2 182 ? 181.225 148.983 122.833 1.00 89.26  ? 145 ARG C NH1 1 
ATOM 9951  N NH2 . ARG C 2 182 ? 182.431 149.325 124.747 1.00 89.26  ? 145 ARG C NH2 1 
ATOM 9952  N N   . VAL C 2 183 ? 175.377 147.440 125.464 1.00 85.98  ? 146 VAL C N   1 
ATOM 9953  C CA  . VAL C 2 183 ? 173.936 147.599 125.610 1.00 85.98  ? 146 VAL C CA  1 
ATOM 9954  C C   . VAL C 2 183 ? 173.615 148.989 126.132 1.00 85.98  ? 146 VAL C C   1 
ATOM 9955  O O   . VAL C 2 183 ? 174.410 149.618 126.837 1.00 85.98  ? 146 VAL C O   1 
ATOM 9956  C CB  . VAL C 2 183 ? 173.367 146.517 126.550 1.00 85.98  ? 146 VAL C CB  1 
ATOM 9957  C CG1 . VAL C 2 183 ? 171.848 146.571 126.564 1.00 85.98  ? 146 VAL C CG1 1 
ATOM 9958  C CG2 . VAL C 2 183 ? 173.881 145.141 126.140 1.00 85.98  ? 146 VAL C CG2 1 
ATOM 9959  N N   . THR C 2 184 ? 172.426 149.469 125.779 1.00 81.58  ? 147 THR C N   1 
ATOM 9960  C CA  . THR C 2 184 ? 171.915 150.741 126.268 1.00 81.58  ? 147 THR C CA  1 
ATOM 9961  C C   . THR C 2 184 ? 170.430 150.574 126.539 1.00 81.58  ? 147 THR C C   1 
ATOM 9962  O O   . THR C 2 184 ? 169.709 150.006 125.715 1.00 81.58  ? 147 THR C O   1 
ATOM 9963  C CB  . THR C 2 184 ? 172.148 151.867 125.256 1.00 81.58  ? 147 THR C CB  1 
ATOM 9964  O OG1 . THR C 2 184 ? 173.525 151.884 124.865 1.00 81.58  ? 147 THR C OG1 1 
ATOM 9965  C CG2 . THR C 2 184 ? 171.780 153.212 125.858 1.00 81.58  ? 147 THR C CG2 1 
ATOM 9966  N N   . ARG C 2 185 ? 169.977 151.066 127.688 1.00 85.24  ? 148 ARG C N   1 
ATOM 9967  C CA  . ARG C 2 185 ? 168.615 150.855 128.151 1.00 85.24  ? 148 ARG C CA  1 
ATOM 9968  C C   . ARG C 2 185 ? 167.928 152.193 128.368 1.00 85.24  ? 148 ARG C C   1 
ATOM 9969  O O   . ARG C 2 185 ? 168.536 153.141 128.875 1.00 85.24  ? 148 ARG C O   1 
ATOM 9970  C CB  . ARG C 2 185 ? 168.593 150.035 129.444 1.00 85.24  ? 148 ARG C CB  1 
ATOM 9971  C CG  . ARG C 2 185 ? 169.469 148.799 129.394 1.00 85.24  ? 148 ARG C CG  1 
ATOM 9972  C CD  . ARG C 2 185 ? 169.233 147.898 130.596 1.00 85.24  ? 148 ARG C CD  1 
ATOM 9973  N NE  . ARG C 2 185 ? 170.203 146.811 130.670 1.00 85.24  ? 148 ARG C NE  1 
ATOM 9974  C CZ  . ARG C 2 185 ? 171.499 146.972 130.900 1.00 85.24  ? 148 ARG C CZ  1 
ATOM 9975  N NH1 . ARG C 2 185 ? 172.022 148.167 131.122 1.00 85.24  ? 148 ARG C NH1 1 
ATOM 9976  N NH2 . ARG C 2 185 ? 172.292 145.904 130.911 1.00 85.24  ? 148 ARG C NH2 1 
ATOM 9977  N N   . PHE C 2 186 ? 166.659 152.263 127.984 1.00 85.63  ? 149 PHE C N   1 
ATOM 9978  C CA  . PHE C 2 186 ? 165.848 153.455 128.157 1.00 85.63  ? 149 PHE C CA  1 
ATOM 9979  C C   . PHE C 2 186 ? 164.617 153.100 128.976 1.00 85.63  ? 149 PHE C C   1 
ATOM 9980  O O   . PHE C 2 186 ? 164.262 151.927 129.124 1.00 85.63  ? 149 PHE C O   1 
ATOM 9981  C CB  . PHE C 2 186 ? 165.434 154.047 126.805 1.00 85.63  ? 149 PHE C CB  1 
ATOM 9982  C CG  . PHE C 2 186 ? 166.526 154.024 125.776 1.00 85.63  ? 149 PHE C CG  1 
ATOM 9983  C CD1 . PHE C 2 186 ? 167.514 154.991 125.769 1.00 85.63  ? 149 PHE C CD1 1 
ATOM 9984  C CD2 . PHE C 2 186 ? 166.560 153.033 124.810 1.00 85.63  ? 149 PHE C CD2 1 
ATOM 9985  C CE1 . PHE C 2 186 ? 168.518 154.968 124.820 1.00 85.63  ? 149 PHE C CE1 1 
ATOM 9986  C CE2 . PHE C 2 186 ? 167.561 153.006 123.861 1.00 85.63  ? 149 PHE C CE2 1 
ATOM 9987  C CZ  . PHE C 2 186 ? 168.541 153.974 123.866 1.00 85.63  ? 149 PHE C CZ  1 
ATOM 9988  N N   . HIS C 2 187 ? 163.959 154.126 129.503 1.00 92.77  ? 150 HIS C N   1 
ATOM 9989  C CA  . HIS C 2 187 ? 162.797 153.954 130.364 1.00 92.77  ? 150 HIS C CA  1 
ATOM 9990  C C   . HIS C 2 187 ? 161.556 154.358 129.583 1.00 92.77  ? 150 HIS C C   1 
ATOM 9991  O O   . HIS C 2 187 ? 161.505 155.452 129.009 1.00 92.77  ? 150 HIS C O   1 
ATOM 9992  C CB  . HIS C 2 187 ? 162.943 154.798 131.635 1.00 92.77  ? 150 HIS C CB  1 
ATOM 9993  C CG  . HIS C 2 187 ? 161.790 154.687 132.588 1.00 92.77  ? 150 HIS C CG  1 
ATOM 9994  N ND1 . HIS C 2 187 ? 160.669 153.940 132.303 1.00 92.77  ? 150 HIS C ND1 1 
ATOM 9995  C CD2 . HIS C 2 187 ? 161.568 155.250 133.800 1.00 92.77  ? 150 HIS C CD2 1 
ATOM 9996  C CE1 . HIS C 2 187 ? 159.815 154.029 133.306 1.00 92.77  ? 150 HIS C CE1 1 
ATOM 9997  N NE2 . HIS C 2 187 ? 160.336 154.818 134.228 1.00 92.77  ? 150 HIS C NE2 1 
ATOM 9998  N N   . ILE C 2 188 ? 160.558 153.473 129.562 1.00 96.84  ? 151 ILE C N   1 
ATOM 9999  C CA  . ILE C 2 188 ? 159.294 153.716 128.884 1.00 96.84  ? 151 ILE C CA  1 
ATOM 10000 C C   . ILE C 2 188 ? 158.159 153.338 129.827 1.00 96.84  ? 151 ILE C C   1 
ATOM 10001 O O   . ILE C 2 188 ? 158.355 152.663 130.837 1.00 96.84  ? 151 ILE C O   1 
ATOM 10002 C CB  . ILE C 2 188 ? 159.178 152.936 127.561 1.00 96.84  ? 151 ILE C CB  1 
ATOM 10003 C CG1 . ILE C 2 188 ? 159.569 151.472 127.764 1.00 96.84  ? 151 ILE C CG1 1 
ATOM 10004 C CG2 . ILE C 2 188 ? 160.047 153.572 126.492 1.00 96.84  ? 151 ILE C CG2 1 
ATOM 10005 C CD1 . ILE C 2 188 ? 158.928 150.536 126.767 1.00 96.84  ? 151 ILE C CD1 1 
ATOM 10006 N N   . ASN C 2 189 ? 156.959 153.787 129.475 1.00 100.87 ? 152 ASN C N   1 
ATOM 10007 C CA  . ASN C 2 189 ? 155.761 153.518 130.264 1.00 100.87 ? 152 ASN C CA  1 
ATOM 10008 C C   . ASN C 2 189 ? 155.143 152.209 129.788 1.00 100.87 ? 152 ASN C C   1 
ATOM 10009 O O   . ASN C 2 189 ? 154.713 152.096 128.636 1.00 100.87 ? 152 ASN C O   1 
ATOM 10010 C CB  . ASN C 2 189 ? 154.772 154.676 130.154 1.00 100.87 ? 152 ASN C CB  1 
ATOM 10011 C CG  . ASN C 2 189 ? 154.442 155.035 128.717 1.00 100.87 ? 152 ASN C CG  1 
ATOM 10012 O OD1 . ASN C 2 189 ? 154.943 154.417 127.779 1.00 100.87 ? 152 ASN C OD1 1 
ATOM 10013 N ND2 . ASN C 2 189 ? 153.597 156.044 128.541 1.00 100.87 ? 152 ASN C ND2 1 
ATOM 10014 N N   . TRP C 2 190 ? 155.138 151.206 130.663 1.00 102.56 ? 153 TRP C N   1 
ATOM 10015 C CA  . TRP C 2 190 ? 154.556 149.902 130.351 1.00 102.56 ? 153 TRP C CA  1 
ATOM 10016 C C   . TRP C 2 190 ? 153.107 149.829 130.839 1.00 102.56 ? 153 TRP C C   1 
ATOM 10017 O O   . TRP C 2 190 ? 152.729 148.969 131.634 1.00 102.56 ? 153 TRP C O   1 
ATOM 10018 C CB  . TRP C 2 190 ? 155.397 148.791 130.968 1.00 102.56 ? 153 TRP C CB  1 
ATOM 10019 C CG  . TRP C 2 190 ? 156.866 148.934 130.729 1.00 102.56 ? 153 TRP C CG  1 
ATOM 10020 C CD1 . TRP C 2 190 ? 157.726 149.761 131.390 1.00 102.56 ? 153 TRP C CD1 1 
ATOM 10021 C CD2 . TRP C 2 190 ? 157.652 148.221 129.770 1.00 102.56 ? 153 TRP C CD2 1 
ATOM 10022 N NE1 . TRP C 2 190 ? 158.998 149.610 130.898 1.00 102.56 ? 153 TRP C NE1 1 
ATOM 10023 C CE2 . TRP C 2 190 ? 158.980 148.668 129.904 1.00 102.56 ? 153 TRP C CE2 1 
ATOM 10024 C CE3 . TRP C 2 190 ? 157.363 147.247 128.810 1.00 102.56 ? 153 TRP C CE3 1 
ATOM 10025 C CZ2 . TRP C 2 190 ? 160.015 148.178 129.115 1.00 102.56 ? 153 TRP C CZ2 1 
ATOM 10026 C CZ3 . TRP C 2 190 ? 158.392 146.761 128.028 1.00 102.56 ? 153 TRP C CZ3 1 
ATOM 10027 C CH2 . TRP C 2 190 ? 159.701 147.226 128.185 1.00 102.56 ? 153 TRP C CH2 1 
ATOM 10028 N N   . GLU C 2 191 ? 152.287 150.755 130.346 1.00 110.86 ? 154 GLU C N   1 
ATOM 10029 C CA  . GLU C 2 191 ? 150.916 150.840 130.821 1.00 110.86 ? 154 GLU C CA  1 
ATOM 10030 C C   . GLU C 2 191 ? 150.031 149.848 130.070 1.00 110.86 ? 154 GLU C C   1 
ATOM 10031 O O   . GLU C 2 191 ? 150.449 149.195 129.109 1.00 110.86 ? 154 GLU C O   1 
ATOM 10032 C CB  . GLU C 2 191 ? 150.365 152.262 130.669 1.00 110.86 ? 154 GLU C CB  1 
ATOM 10033 C CG  . GLU C 2 191 ? 150.131 152.732 129.233 1.00 110.86 ? 154 GLU C CG  1 
ATOM 10034 C CD  . GLU C 2 191 ? 151.394 153.226 128.569 1.00 110.86 ? 154 GLU C CD  1 
ATOM 10035 O OE1 . GLU C 2 191 ? 152.485 152.935 129.093 1.00 110.86 ? 154 GLU C OE1 1 
ATOM 10036 O OE2 . GLU C 2 191 ? 151.297 153.902 127.523 1.00 110.86 ? 154 GLU C OE2 1 
ATOM 10037 N N   . ASP C 2 192 ? 148.783 149.737 130.526 1.00 115.87 ? 155 ASP C N   1 
ATOM 10038 C CA  . ASP C 2 192 ? 147.837 148.838 129.876 1.00 115.87 ? 155 ASP C CA  1 
ATOM 10039 C C   . ASP C 2 192 ? 147.369 149.402 128.539 1.00 115.87 ? 155 ASP C C   1 
ATOM 10040 O O   . ASP C 2 192 ? 147.222 148.659 127.563 1.00 115.87 ? 155 ASP C O   1 
ATOM 10041 C CB  . ASP C 2 192 ? 146.646 148.578 130.798 1.00 115.87 ? 155 ASP C CB  1 
ATOM 10042 C CG  . ASP C 2 192 ? 145.792 149.814 131.011 1.00 115.87 ? 155 ASP C CG  1 
ATOM 10043 O OD1 . ASP C 2 192 ? 146.337 150.935 130.928 1.00 115.87 ? 155 ASP C OD1 1 
ATOM 10044 O OD2 . ASP C 2 192 ? 144.579 149.664 131.262 1.00 115.87 ? 155 ASP C OD2 1 
ATOM 10045 N N   . ASN C 2 193 ? 147.133 150.709 128.476 1.00 115.10 ? 156 ASN C N   1 
ATOM 10046 C CA  . ASN C 2 193 ? 146.683 151.346 127.244 1.00 115.10 ? 156 ASN C CA  1 
ATOM 10047 C C   . ASN C 2 193 ? 146.854 152.860 127.321 1.00 115.10 ? 156 ASN C C   1 
ATOM 10048 O O   . ASN C 2 193 ? 147.130 153.409 128.388 1.00 115.10 ? 156 ASN C O   1 
ATOM 10049 C CB  . ASN C 2 193 ? 145.221 150.996 126.964 1.00 115.10 ? 156 ASN C CB  1 
ATOM 10050 C CG  . ASN C 2 193 ? 144.260 151.738 127.874 1.00 115.10 ? 156 ASN C CG  1 
ATOM 10051 O OD1 . ASN C 2 193 ? 144.407 151.721 129.096 1.00 115.10 ? 156 ASN C OD1 1 
ATOM 10052 N ND2 . ASN C 2 193 ? 143.268 152.391 127.281 1.00 115.10 ? 156 ASN C ND2 1 
ATOM 10053 N N   . MET D 2 38  ? 181.742 105.146 120.461 1.00 183.54 ? 1   MET D N   1 
ATOM 10054 C CA  . MET D 2 38  ? 183.035 105.424 119.771 1.00 183.54 ? 1   MET D CA  1 
ATOM 10055 C C   . MET D 2 38  ? 182.853 106.476 118.678 1.00 183.54 ? 1   MET D C   1 
ATOM 10056 O O   . MET D 2 38  ? 183.828 107.010 118.150 1.00 183.54 ? 1   MET D O   1 
ATOM 10057 C CB  . MET D 2 38  ? 183.622 104.134 119.184 1.00 183.54 ? 1   MET D CB  1 
ATOM 10058 C CG  . MET D 2 38  ? 182.670 103.314 118.311 1.00 183.54 ? 1   MET D CG  1 
ATOM 10059 S SD  . MET D 2 38  ? 182.162 104.125 116.780 1.00 183.54 ? 1   MET D SD  1 
ATOM 10060 C CE  . MET D 2 38  ? 183.751 104.429 116.007 1.00 183.54 ? 1   MET D CE  1 
ATOM 10061 N N   . ALA D 2 39  ? 181.597 106.767 118.344 1.00 183.47 ? 2   ALA D N   1 
ATOM 10062 C CA  . ALA D 2 39  ? 181.308 107.763 117.320 1.00 183.47 ? 2   ALA D CA  1 
ATOM 10063 C C   . ALA D 2 39  ? 181.805 109.136 117.755 1.00 183.47 ? 2   ALA D C   1 
ATOM 10064 O O   . ALA D 2 39  ? 181.668 109.528 118.916 1.00 183.47 ? 2   ALA D O   1 
ATOM 10065 C CB  . ALA D 2 39  ? 179.807 107.814 117.040 1.00 183.47 ? 2   ALA D CB  1 
ATOM 10066 N N   . LYS D 2 40  ? 182.390 109.868 116.806 1.00 182.46 ? 3   LYS D N   1 
ATOM 10067 C CA  . LYS D 2 40  ? 182.899 111.204 117.091 1.00 182.46 ? 3   LYS D CA  1 
ATOM 10068 C C   . LYS D 2 40  ? 181.798 112.243 117.226 1.00 182.46 ? 3   LYS D C   1 
ATOM 10069 O O   . LYS D 2 40  ? 182.071 113.340 117.722 1.00 182.46 ? 3   LYS D O   1 
ATOM 10070 C CB  . LYS D 2 40  ? 183.873 111.634 115.993 1.00 182.46 ? 3   LYS D CB  1 
ATOM 10071 C CG  . LYS D 2 40  ? 185.314 111.244 116.263 1.00 182.46 ? 3   LYS D CG  1 
ATOM 10072 C CD  . LYS D 2 40  ? 185.573 109.767 116.012 1.00 182.46 ? 3   LYS D CD  1 
ATOM 10073 C CE  . LYS D 2 40  ? 185.699 109.462 114.530 1.00 182.46 ? 3   LYS D CE  1 
ATOM 10074 N NZ  . LYS D 2 40  ? 186.058 108.038 114.290 1.00 182.46 ? 3   LYS D NZ  1 
ATOM 10075 N N   . VAL D 2 41  ? 180.576 111.937 116.800 1.00 178.82 ? 4   VAL D N   1 
ATOM 10076 C CA  . VAL D 2 41  ? 179.461 112.875 116.838 1.00 178.82 ? 4   VAL D CA  1 
ATOM 10077 C C   . VAL D 2 41  ? 178.353 112.255 117.674 1.00 178.82 ? 4   VAL D C   1 
ATOM 10078 O O   . VAL D 2 41  ? 178.100 111.049 117.582 1.00 178.82 ? 4   VAL D O   1 
ATOM 10079 C CB  . VAL D 2 41  ? 178.955 113.217 115.422 1.00 178.82 ? 4   VAL D CB  1 
ATOM 10080 C CG1 . VAL D 2 41  ? 180.104 113.698 114.550 1.00 178.82 ? 4   VAL D CG1 1 
ATOM 10081 C CG2 . VAL D 2 41  ? 178.272 112.011 114.794 1.00 178.82 ? 4   VAL D CG2 1 
ATOM 10082 N N   . GLN D 2 42  ? 177.685 113.079 118.484 1.00 177.11 ? 5   GLN D N   1 
ATOM 10083 C CA  . GLN D 2 42  ? 176.651 112.554 119.378 1.00 177.11 ? 5   GLN D CA  1 
ATOM 10084 C C   . GLN D 2 42  ? 175.682 113.684 119.728 1.00 177.11 ? 5   GLN D C   1 
ATOM 10085 O O   . GLN D 2 42  ? 175.990 114.525 120.575 1.00 177.11 ? 5   GLN D O   1 
ATOM 10086 C CB  . GLN D 2 42  ? 177.258 111.954 120.640 1.00 177.11 ? 5   GLN D CB  1 
ATOM 10087 C CG  . GLN D 2 42  ? 177.889 110.579 120.474 1.00 177.11 ? 5   GLN D CG  1 
ATOM 10088 C CD  . GLN D 2 42  ? 179.400 110.630 120.333 1.00 177.11 ? 5   GLN D CD  1 
ATOM 10089 O OE1 . GLN D 2 42  ? 179.954 111.558 119.747 1.00 177.11 ? 5   GLN D OE1 1 
ATOM 10090 N NE2 . GLN D 2 42  ? 180.075 109.622 120.873 1.00 177.11 ? 5   GLN D NE2 1 
ATOM 10091 N N   . VAL D 2 43  ? 174.550 113.726 119.023 1.00 172.96 ? 6   VAL D N   1 
ATOM 10092 C CA  . VAL D 2 43  ? 173.550 114.746 119.300 1.00 172.96 ? 6   VAL D CA  1 
ATOM 10093 C C   . VAL D 2 43  ? 173.111 114.585 120.754 1.00 172.96 ? 6   VAL D C   1 
ATOM 10094 O O   . VAL D 2 43  ? 173.145 113.482 121.314 1.00 172.96 ? 6   VAL D O   1 
ATOM 10095 C CB  . VAL D 2 43  ? 172.362 114.621 118.329 1.00 172.96 ? 6   VAL D CB  1 
ATOM 10096 C CG1 . VAL D 2 43  ? 171.243 115.602 118.680 1.00 172.96 ? 6   VAL D CG1 1 
ATOM 10097 C CG2 . VAL D 2 43  ? 172.825 114.831 116.895 1.00 172.96 ? 6   VAL D CG2 1 
ATOM 10098 N N   . ASN D 2 44  ? 172.690 115.689 121.377 1.00 175.77 ? 7   ASN D N   1 
ATOM 10099 C CA  . ASN D 2 44  ? 172.267 115.635 122.770 1.00 175.77 ? 7   ASN D CA  1 
ATOM 10100 C C   . ASN D 2 44  ? 170.949 116.360 123.010 1.00 175.77 ? 7   ASN D C   1 
ATOM 10101 O O   . ASN D 2 44  ? 170.516 116.456 124.164 1.00 175.77 ? 7   ASN D O   1 
ATOM 10102 C CB  . ASN D 2 44  ? 173.346 116.233 123.682 1.00 175.77 ? 7   ASN D CB  1 
ATOM 10103 C CG  . ASN D 2 44  ? 174.589 115.369 123.765 1.00 175.77 ? 7   ASN D CG  1 
ATOM 10104 O OD1 . ASN D 2 44  ? 174.616 114.246 123.263 1.00 175.77 ? 7   ASN D OD1 1 
ATOM 10105 N ND2 . ASN D 2 44  ? 175.629 115.893 124.403 1.00 175.77 ? 7   ASN D ND2 1 
ATOM 10106 N N   . ASN D 2 45  ? 170.291 116.836 121.950 1.00 172.60 ? 8   ASN D N   1 
ATOM 10107 C CA  . ASN D 2 45  ? 168.962 117.439 122.006 1.00 172.60 ? 8   ASN D CA  1 
ATOM 10108 C C   . ASN D 2 45  ? 168.674 118.117 120.673 1.00 172.60 ? 8   ASN D C   1 
ATOM 10109 O O   . ASN D 2 45  ? 169.570 118.245 119.832 1.00 172.60 ? 8   ASN D O   1 
ATOM 10110 C CB  . ASN D 2 45  ? 168.833 118.452 123.153 1.00 172.60 ? 8   ASN D CB  1 
ATOM 10111 C CG  . ASN D 2 45  ? 167.405 118.928 123.352 1.00 172.60 ? 8   ASN D CG  1 
ATOM 10112 O OD1 . ASN D 2 45  ? 166.489 118.475 122.667 1.00 172.60 ? 8   ASN D OD1 1 
ATOM 10113 N ND2 . ASN D 2 45  ? 167.209 119.833 124.303 1.00 172.60 ? 8   ASN D ND2 1 
ATOM 10114 N N   . VAL D 2 46  ? 167.435 118.557 120.470 1.00 169.21 ? 9   VAL D N   1 
ATOM 10115 C CA  . VAL D 2 46  ? 167.079 119.334 119.290 1.00 169.21 ? 9   VAL D CA  1 
ATOM 10116 C C   . VAL D 2 46  ? 165.896 120.224 119.644 1.00 169.21 ? 9   VAL D C   1 
ATOM 10117 O O   . VAL D 2 46  ? 164.746 119.913 119.316 1.00 169.21 ? 9   VAL D O   1 
ATOM 10118 C CB  . VAL D 2 46  ? 166.768 118.420 118.088 1.00 169.21 ? 9   VAL D CB  1 
ATOM 10119 C CG1 . VAL D 2 46  ? 165.626 117.459 118.406 1.00 169.21 ? 9   VAL D CG1 1 
ATOM 10120 C CG2 . VAL D 2 46  ? 166.422 119.261 116.869 1.00 169.21 ? 9   VAL D CG2 1 
ATOM 10121 N N   . VAL D 2 47  ? 166.173 121.339 120.321 1.00 159.42 ? 10  VAL D N   1 
ATOM 10122 C CA  . VAL D 2 47  ? 165.098 122.203 120.784 1.00 159.42 ? 10  VAL D CA  1 
ATOM 10123 C C   . VAL D 2 47  ? 164.282 122.660 119.586 1.00 159.42 ? 10  VAL D C   1 
ATOM 10124 O O   . VAL D 2 47  ? 164.835 123.071 118.558 1.00 159.42 ? 10  VAL D O   1 
ATOM 10125 C CB  . VAL D 2 47  ? 165.663 123.392 121.574 1.00 159.42 ? 10  VAL D CB  1 
ATOM 10126 C CG1 . VAL D 2 47  ? 164.540 124.331 122.012 1.00 159.42 ? 10  VAL D CG1 1 
ATOM 10127 C CG2 . VAL D 2 47  ? 166.452 122.907 122.776 1.00 159.42 ? 10  VAL D CG2 1 
ATOM 10128 N N   . VAL D 2 48  ? 162.964 122.599 119.712 1.00 159.08 ? 11  VAL D N   1 
ATOM 10129 C CA  . VAL D 2 48  ? 162.071 123.169 118.714 1.00 159.08 ? 11  VAL D CA  1 
ATOM 10130 C C   . VAL D 2 48  ? 161.729 124.589 119.136 1.00 159.08 ? 11  VAL D C   1 
ATOM 10131 O O   . VAL D 2 48  ? 161.300 124.825 120.273 1.00 159.08 ? 11  VAL D O   1 
ATOM 10132 C CB  . VAL D 2 48  ? 160.801 122.318 118.549 1.00 159.08 ? 11  VAL D CB  1 
ATOM 10133 C CG1 . VAL D 2 48  ? 159.984 122.291 119.837 1.00 159.08 ? 11  VAL D CG1 1 
ATOM 10134 C CG2 . VAL D 2 48  ? 159.957 122.854 117.404 1.00 159.08 ? 11  VAL D CG2 1 
ATOM 10135 N N   . LEU D 2 49  ? 161.927 125.538 118.228 1.00 148.70 ? 12  LEU D N   1 
ATOM 10136 C CA  . LEU D 2 49  ? 161.711 126.948 118.506 1.00 148.70 ? 12  LEU D CA  1 
ATOM 10137 C C   . LEU D 2 49  ? 160.432 127.394 117.816 1.00 148.70 ? 12  LEU D C   1 
ATOM 10138 O O   . LEU D 2 49  ? 160.220 127.086 116.638 1.00 148.70 ? 12  LEU D O   1 
ATOM 10139 C CB  . LEU D 2 49  ? 162.892 127.791 118.019 1.00 148.70 ? 12  LEU D CB  1 
ATOM 10140 C CG  . LEU D 2 49  ? 164.099 127.922 118.952 1.00 148.70 ? 12  LEU D CG  1 
ATOM 10141 C CD1 . LEU D 2 49  ? 163.728 128.677 120.220 1.00 148.70 ? 12  LEU D CD1 1 
ATOM 10142 C CD2 . LEU D 2 49  ? 164.684 126.558 119.280 1.00 148.70 ? 12  LEU D CD2 1 
ATOM 10143 N N   . ASP D 2 50  ? 159.580 128.110 118.547 1.00 146.93 ? 13  ASP D N   1 
ATOM 10144 C CA  . ASP D 2 50  ? 158.343 128.643 117.985 1.00 146.93 ? 13  ASP D CA  1 
ATOM 10145 C C   . ASP D 2 50  ? 157.412 127.504 117.563 1.00 146.93 ? 13  ASP D C   1 
ATOM 10146 O O   . ASP D 2 50  ? 156.916 127.456 116.437 1.00 146.93 ? 13  ASP D O   1 
ATOM 10147 C CB  . ASP D 2 50  ? 158.655 129.584 116.819 1.00 146.93 ? 13  ASP D CB  1 
ATOM 10148 C CG  . ASP D 2 50  ? 157.435 130.310 116.309 1.00 146.93 ? 13  ASP D CG  1 
ATOM 10149 O OD1 . ASP D 2 50  ? 156.963 131.236 116.996 1.00 146.93 ? 13  ASP D OD1 1 
ATOM 10150 O OD2 . ASP D 2 50  ? 156.977 129.987 115.198 1.00 146.93 ? 13  ASP D OD2 1 
ATOM 10151 N N   . ASN D 2 51  ? 157.178 126.578 118.496 1.00 158.06 ? 14  ASN D N   1 
ATOM 10152 C CA  . ASN D 2 51  ? 156.335 125.419 118.205 1.00 158.06 ? 14  ASN D CA  1 
ATOM 10153 C C   . ASN D 2 51  ? 154.941 125.807 117.732 1.00 158.06 ? 14  ASN D C   1 
ATOM 10154 O O   . ASN D 2 51  ? 154.514 125.315 116.673 1.00 158.06 ? 14  ASN D O   1 
ATOM 10155 C CB  . ASN D 2 51  ? 156.273 124.513 119.441 1.00 158.06 ? 14  ASN D CB  1 
ATOM 10156 C CG  . ASN D 2 51  ? 156.269 123.040 119.088 1.00 158.06 ? 14  ASN D CG  1 
ATOM 10157 O OD1 . ASN D 2 51  ? 155.918 122.658 117.975 1.00 158.06 ? 14  ASN D OD1 1 
ATOM 10158 N ND2 . ASN D 2 51  ? 156.663 122.202 120.041 1.00 158.06 ? 14  ASN D ND2 1 
ATOM 10159 N N   . PRO D 2 52  ? 154.186 126.664 118.433 1.00 153.21 ? 15  PRO D N   1 
ATOM 10160 C CA  . PRO D 2 52  ? 152.923 127.173 117.878 1.00 153.21 ? 15  PRO D CA  1 
ATOM 10161 C C   . PRO D 2 52  ? 153.184 128.342 116.941 1.00 153.21 ? 15  PRO D C   1 
ATOM 10162 O O   . PRO D 2 52  ? 153.556 129.435 117.376 1.00 153.21 ? 15  PRO D O   1 
ATOM 10163 C CB  . PRO D 2 52  ? 152.147 127.603 119.129 1.00 153.21 ? 15  PRO D CB  1 
ATOM 10164 C CG  . PRO D 2 52  ? 153.208 128.012 120.093 1.00 153.21 ? 15  PRO D CG  1 
ATOM 10165 C CD  . PRO D 2 52  ? 154.437 127.187 119.790 1.00 153.21 ? 15  PRO D CD  1 
ATOM 10166 N N   . SER D 2 53  ? 152.986 128.112 115.640 1.00 158.97 ? 16  SER D N   1 
ATOM 10167 C CA  . SER D 2 53  ? 153.332 129.107 114.640 1.00 158.97 ? 16  SER D CA  1 
ATOM 10168 C C   . SER D 2 53  ? 152.295 129.177 113.524 1.00 158.97 ? 16  SER D C   1 
ATOM 10169 O O   . SER D 2 53  ? 151.866 128.126 113.016 1.00 158.97 ? 16  SER D O   1 
ATOM 10170 C CB  . SER D 2 53  ? 154.698 128.774 114.045 1.00 158.97 ? 16  SER D CB  1 
ATOM 10171 O OG  . SER D 2 53  ? 154.614 127.623 113.231 1.00 158.97 ? 16  SER D OG  1 
ATOM 10172 N N   . PRO D 2 54  ? 151.867 130.373 113.120 1.00 157.85 ? 17  PRO D N   1 
ATOM 10173 C CA  . PRO D 2 54  ? 151.026 130.473 111.926 1.00 157.85 ? 17  PRO D CA  1 
ATOM 10174 C C   . PRO D 2 54  ? 151.795 130.021 110.693 1.00 157.85 ? 17  PRO D C   1 
ATOM 10175 O O   . PRO D 2 54  ? 153.026 130.029 110.656 1.00 157.85 ? 17  PRO D O   1 
ATOM 10176 C CB  . PRO D 2 54  ? 150.687 131.971 111.849 1.00 157.85 ? 17  PRO D CB  1 
ATOM 10177 C CG  . PRO D 2 54  ? 151.310 132.601 113.091 1.00 157.85 ? 17  PRO D CG  1 
ATOM 10178 C CD  . PRO D 2 54  ? 151.565 131.485 114.033 1.00 157.85 ? 17  PRO D CD  1 
ATOM 10179 N N   . PHE D 2 55  ? 151.045 129.606 109.675 1.00 171.07 ? 18  PHE D N   1 
ATOM 10180 C CA  . PHE D 2 55  ? 151.653 129.045 108.479 1.00 171.07 ? 18  PHE D CA  1 
ATOM 10181 C C   . PHE D 2 55  ? 152.650 130.026 107.866 1.00 171.07 ? 18  PHE D C   1 
ATOM 10182 O O   . PHE D 2 55  ? 152.681 131.214 108.198 1.00 171.07 ? 18  PHE D O   1 
ATOM 10183 C CB  . PHE D 2 55  ? 150.582 128.689 107.449 1.00 171.07 ? 18  PHE D CB  1 
ATOM 10184 C CG  . PHE D 2 55  ? 150.977 127.569 106.526 1.00 171.07 ? 18  PHE D CG  1 
ATOM 10185 C CD1 . PHE D 2 55  ? 151.244 126.306 107.024 1.00 171.07 ? 18  PHE D CD1 1 
ATOM 10186 C CD2 . PHE D 2 55  ? 151.086 127.783 105.163 1.00 171.07 ? 18  PHE D CD2 1 
ATOM 10187 C CE1 . PHE D 2 55  ? 151.611 125.276 106.181 1.00 171.07 ? 18  PHE D CE1 1 
ATOM 10188 C CE2 . PHE D 2 55  ? 151.453 126.756 104.315 1.00 171.07 ? 18  PHE D CE2 1 
ATOM 10189 C CZ  . PHE D 2 55  ? 151.713 125.501 104.824 1.00 171.07 ? 18  PHE D CZ  1 
ATOM 10190 N N   . TYR D 2 56  ? 153.483 129.503 106.966 1.00 168.90 ? 19  TYR D N   1 
ATOM 10191 C CA  . TYR D 2 56  ? 154.526 130.228 106.245 1.00 168.90 ? 19  TYR D CA  1 
ATOM 10192 C C   . TYR D 2 56  ? 155.714 130.584 107.128 1.00 168.90 ? 19  TYR D C   1 
ATOM 10193 O O   . TYR D 2 56  ? 156.699 131.128 106.618 1.00 168.90 ? 19  TYR D O   1 
ATOM 10194 C CB  . TYR D 2 56  ? 154.008 131.519 105.592 1.00 168.90 ? 19  TYR D CB  1 
ATOM 10195 C CG  . TYR D 2 56  ? 153.071 131.307 104.421 1.00 168.90 ? 19  TYR D CG  1 
ATOM 10196 C CD1 . TYR D 2 56  ? 152.935 130.060 103.821 1.00 168.90 ? 19  TYR D CD1 1 
ATOM 10197 C CD2 . TYR D 2 56  ? 152.321 132.359 103.916 1.00 168.90 ? 19  TYR D CD2 1 
ATOM 10198 C CE1 . TYR D 2 56  ? 152.082 129.871 102.754 1.00 168.90 ? 19  TYR D CE1 1 
ATOM 10199 C CE2 . TYR D 2 56  ? 151.465 132.178 102.848 1.00 168.90 ? 19  TYR D CE2 1 
ATOM 10200 C CZ  . TYR D 2 56  ? 151.348 130.932 102.272 1.00 168.90 ? 19  TYR D CZ  1 
ATOM 10201 O OH  . TYR D 2 56  ? 150.496 130.746 101.207 1.00 168.90 ? 19  TYR D OH  1 
ATOM 10202 N N   . ASN D 2 57  ? 155.663 130.301 108.419 1.00 158.08 ? 20  ASN D N   1 
ATOM 10203 C CA  . ASN D 2 57  ? 156.781 130.625 109.294 1.00 158.08 ? 20  ASN D CA  1 
ATOM 10204 C C   . ASN D 2 57  ? 157.907 129.610 109.113 1.00 158.08 ? 20  ASN D C   1 
ATOM 10205 O O   . ASN D 2 57  ? 157.655 128.402 109.161 1.00 158.08 ? 20  ASN D O   1 
ATOM 10206 C CB  . ASN D 2 57  ? 156.337 130.642 110.756 1.00 158.08 ? 20  ASN D CB  1 
ATOM 10207 C CG  . ASN D 2 57  ? 155.526 131.878 111.115 1.00 158.08 ? 20  ASN D CG  1 
ATOM 10208 O OD1 . ASN D 2 57  ? 154.527 131.785 111.828 1.00 158.08 ? 20  ASN D OD1 1 
ATOM 10209 N ND2 . ASN D 2 57  ? 155.962 133.042 110.643 1.00 158.08 ? 20  ASN D ND2 1 
ATOM 10210 N N   . PRO D 2 58  ? 159.145 130.053 108.906 1.00 154.33 ? 21  PRO D N   1 
ATOM 10211 C CA  . PRO D 2 58  ? 160.239 129.104 108.705 1.00 154.33 ? 21  PRO D CA  1 
ATOM 10212 C C   . PRO D 2 58  ? 160.378 128.194 109.915 1.00 154.33 ? 21  PRO D C   1 
ATOM 10213 O O   . PRO D 2 58  ? 160.024 128.578 111.024 1.00 154.33 ? 21  PRO D O   1 
ATOM 10214 C CB  . PRO D 2 58  ? 161.449 130.032 108.579 1.00 154.33 ? 21  PRO D CB  1 
ATOM 10215 C CG  . PRO D 2 58  ? 160.887 131.277 107.900 1.00 154.33 ? 21  PRO D CG  1 
ATOM 10216 C CD  . PRO D 2 58  ? 159.360 131.173 107.974 1.00 154.33 ? 21  PRO D CD  1 
ATOM 10217 N N   . PHE D 2 59  ? 160.721 126.931 109.662 1.00 161.95 ? 22  PHE D N   1 
ATOM 10218 C CA  . PHE D 2 59  ? 161.051 125.988 110.730 1.00 161.95 ? 22  PHE D CA  1 
ATOM 10219 C C   . PHE D 2 59  ? 162.322 126.428 111.462 1.00 161.95 ? 22  PHE D C   1 
ATOM 10220 O O   . PHE D 2 59  ? 163.306 126.807 110.823 1.00 161.95 ? 22  PHE D O   1 
ATOM 10221 C CB  . PHE D 2 59  ? 161.270 124.592 110.138 1.00 161.95 ? 22  PHE D CB  1 
ATOM 10222 C CG  . PHE D 2 59  ? 160.057 124.011 109.461 1.00 161.95 ? 22  PHE D CG  1 
ATOM 10223 C CD1 . PHE D 2 59  ? 158.881 123.805 110.157 1.00 161.95 ? 22  PHE D CD1 1 
ATOM 10224 C CD2 . PHE D 2 59  ? 160.097 123.675 108.118 1.00 161.95 ? 22  PHE D CD2 1 
ATOM 10225 C CE1 . PHE D 2 59  ? 157.771 123.274 109.534 1.00 161.95 ? 22  PHE D CE1 1 
ATOM 10226 C CE2 . PHE D 2 59  ? 158.990 123.142 107.487 1.00 161.95 ? 22  PHE D CE2 1 
ATOM 10227 C CZ  . PHE D 2 59  ? 157.825 122.942 108.196 1.00 161.95 ? 22  PHE D CZ  1 
ATOM 10228 N N   . GLN D 2 60  ? 162.322 126.359 112.802 1.00 153.53 ? 23  GLN D N   1 
ATOM 10229 C CA  . GLN D 2 60  ? 163.508 126.687 113.600 1.00 153.53 ? 23  GLN D CA  1 
ATOM 10230 C C   . GLN D 2 60  ? 163.864 125.510 114.495 1.00 153.53 ? 23  GLN D C   1 
ATOM 10231 O O   . GLN D 2 60  ? 162.999 124.986 115.206 1.00 153.53 ? 23  GLN D O   1 
ATOM 10232 C CB  . GLN D 2 60  ? 163.333 127.907 114.522 1.00 153.53 ? 23  GLN D CB  1 
ATOM 10233 C CG  . GLN D 2 60  ? 163.095 129.208 113.830 1.00 153.53 ? 23  GLN D CG  1 
ATOM 10234 C CD  . GLN D 2 60  ? 161.640 129.350 113.529 1.00 153.53 ? 23  GLN D CD  1 
ATOM 10235 O OE1 . GLN D 2 60  ? 161.084 128.527 112.834 1.00 153.53 ? 23  GLN D OE1 1 
ATOM 10236 N NE2 . GLN D 2 60  ? 161.017 130.409 114.031 1.00 153.53 ? 23  GLN D NE2 1 
ATOM 10237 N N   . PHE D 2 61  ? 165.135 125.108 114.477 1.00 161.57 ? 24  PHE D N   1 
ATOM 10238 C CA  . PHE D 2 61  ? 165.612 124.010 115.319 1.00 161.57 ? 24  PHE D CA  1 
ATOM 10239 C C   . PHE D 2 61  ? 166.964 124.384 115.910 1.00 161.57 ? 24  PHE D C   1 
ATOM 10240 O O   . PHE D 2 61  ? 167.915 124.639 115.167 1.00 161.57 ? 24  PHE D O   1 
ATOM 10241 C CB  . PHE D 2 61  ? 165.717 122.709 114.515 1.00 161.57 ? 24  PHE D CB  1 
ATOM 10242 C CG  . PHE D 2 61  ? 164.433 122.300 113.847 1.00 161.57 ? 24  PHE D CG  1 
ATOM 10243 C CD1 . PHE D 2 61  ? 164.411 121.962 112.504 1.00 161.57 ? 24  PHE D CD1 1 
ATOM 10244 C CD2 . PHE D 2 61  ? 163.249 122.249 114.562 1.00 161.57 ? 24  PHE D CD2 1 
ATOM 10245 C CE1 . PHE D 2 61  ? 163.232 121.587 111.888 1.00 161.57 ? 24  PHE D CE1 1 
ATOM 10246 C CE2 . PHE D 2 61  ? 162.067 121.878 113.952 1.00 161.57 ? 24  PHE D CE2 1 
ATOM 10247 C CZ  . PHE D 2 61  ? 162.059 121.541 112.614 1.00 161.57 ? 24  PHE D CZ  1 
ATOM 10248 N N   . GLU D 2 62  ? 167.047 124.423 117.242 1.00 160.74 ? 25  GLU D N   1 
ATOM 10249 C CA  . GLU D 2 62  ? 168.296 124.702 117.959 1.00 160.74 ? 25  GLU D CA  1 
ATOM 10250 C C   . GLU D 2 62  ? 168.945 123.381 118.362 1.00 160.74 ? 25  GLU D C   1 
ATOM 10251 O O   . GLU D 2 62  ? 168.521 122.740 119.326 1.00 160.74 ? 25  GLU D O   1 
ATOM 10252 C CB  . GLU D 2 62  ? 168.035 125.583 119.175 1.00 160.74 ? 25  GLU D CB  1 
ATOM 10253 C CG  . GLU D 2 62  ? 169.299 126.111 119.842 1.00 160.74 ? 25  GLU D CG  1 
ATOM 10254 C CD  . GLU D 2 62  ? 169.885 125.140 120.853 1.00 160.74 ? 25  GLU D CD  1 
ATOM 10255 O OE1 . GLU D 2 62  ? 169.116 124.354 121.447 1.00 160.74 ? 25  GLU D OE1 1 
ATOM 10256 O OE2 . GLU D 2 62  ? 171.117 125.163 121.053 1.00 160.74 ? 25  GLU D OE2 1 
ATOM 10257 N N   . ILE D 2 63  ? 169.941 122.951 117.596 1.00 164.88 ? 26  ILE D N   1 
ATOM 10258 C CA  . ILE D 2 63  ? 170.618 121.682 117.845 1.00 164.88 ? 26  ILE D CA  1 
ATOM 10259 C C   . ILE D 2 63  ? 171.857 121.895 118.705 1.00 164.88 ? 26  ILE D C   1 
ATOM 10260 O O   . ILE D 2 63  ? 172.558 122.906 118.572 1.00 164.88 ? 26  ILE D O   1 
ATOM 10261 C CB  . ILE D 2 63  ? 170.988 120.963 116.541 1.00 164.88 ? 26  ILE D CB  1 
ATOM 10262 C CG1 . ILE D 2 63  ? 169.736 120.634 115.728 1.00 164.88 ? 26  ILE D CG1 1 
ATOM 10263 C CG2 . ILE D 2 63  ? 171.716 119.687 116.911 1.00 164.88 ? 26  ILE D CG2 1 
ATOM 10264 C CD1 . ILE D 2 63  ? 169.308 121.732 114.772 1.00 164.88 ? 26  ILE D CD1 1 
ATOM 10265 N N   . THR D 2 64  ? 172.134 120.924 119.579 1.00 167.32 ? 27  THR D N   1 
ATOM 10266 C CA  . THR D 2 64  ? 173.365 120.873 120.363 1.00 167.32 ? 27  THR D CA  1 
ATOM 10267 C C   . THR D 2 64  ? 173.934 119.463 120.252 1.00 167.32 ? 27  THR D C   1 
ATOM 10268 O O   . THR D 2 64  ? 173.259 118.493 120.610 1.00 167.32 ? 27  THR D O   1 
ATOM 10269 C CB  . THR D 2 64  ? 173.097 121.214 121.832 1.00 167.32 ? 27  THR D CB  1 
ATOM 10270 O OG1 . THR D 2 64  ? 171.966 120.464 122.294 1.00 167.32 ? 27  THR D OG1 1 
ATOM 10271 C CG2 . THR D 2 64  ? 172.791 122.689 122.001 1.00 167.32 ? 27  THR D CG2 1 
ATOM 10272 N N   . PHE D 2 65  ? 175.170 119.348 119.751 1.00 170.01 ? 28  PHE D N   1 
ATOM 10273 C CA  . PHE D 2 65  ? 175.815 118.059 119.525 1.00 170.01 ? 28  PHE D CA  1 
ATOM 10274 C C   . PHE D 2 65  ? 177.240 118.045 120.074 1.00 170.01 ? 28  PHE D C   1 
ATOM 10275 O O   . PHE D 2 65  ? 177.909 119.082 120.148 1.00 170.01 ? 28  PHE D O   1 
ATOM 10276 C CB  . PHE D 2 65  ? 175.832 117.697 118.031 1.00 170.01 ? 28  PHE D CB  1 
ATOM 10277 C CG  . PHE D 2 65  ? 176.644 118.634 117.186 1.00 170.01 ? 28  PHE D CG  1 
ATOM 10278 C CD1 . PHE D 2 65  ? 176.091 119.804 116.695 1.00 170.01 ? 28  PHE D CD1 1 
ATOM 10279 C CD2 . PHE D 2 65  ? 177.959 118.339 116.871 1.00 170.01 ? 28  PHE D CD2 1 
ATOM 10280 C CE1 . PHE D 2 65  ? 176.836 120.666 115.914 1.00 170.01 ? 28  PHE D CE1 1 
ATOM 10281 C CE2 . PHE D 2 65  ? 178.708 119.195 116.090 1.00 170.01 ? 28  PHE D CE2 1 
ATOM 10282 C CZ  . PHE D 2 65  ? 178.147 120.361 115.612 1.00 170.01 ? 28  PHE D CZ  1 
ATOM 10283 N N   . GLU D 2 66  ? 177.705 116.843 120.426 1.00 178.64 ? 29  GLU D N   1 
ATOM 10284 C CA  . GLU D 2 66  ? 178.987 116.622 121.083 1.00 178.64 ? 29  GLU D CA  1 
ATOM 10285 C C   . GLU D 2 66  ? 179.989 115.997 120.123 1.00 178.64 ? 29  GLU D C   1 
ATOM 10286 O O   . GLU D 2 66  ? 179.673 115.014 119.441 1.00 178.64 ? 29  GLU D O   1 
ATOM 10287 C CB  . GLU D 2 66  ? 178.822 115.689 122.286 1.00 178.64 ? 29  GLU D CB  1 
ATOM 10288 C CG  . GLU D 2 66  ? 180.070 115.558 123.157 1.00 178.64 ? 29  GLU D CG  1 
ATOM 10289 C CD  . GLU D 2 66  ? 180.065 116.487 124.343 1.00 178.64 ? 29  GLU D CD  1 
ATOM 10290 O OE1 . GLU D 2 66  ? 179.084 117.235 124.495 1.00 178.64 ? 29  GLU D OE1 1 
ATOM 10291 O OE2 . GLU D 2 66  ? 181.042 116.471 125.123 1.00 178.64 ? 29  GLU D OE2 1 
ATOM 10292 N N   . CYS D 2 67  ? 181.188 116.578 120.073 1.00 180.94 ? 30  CYS D N   1 
ATOM 10293 C CA  . CYS D 2 67  ? 182.314 116.071 119.302 1.00 180.94 ? 30  CYS D CA  1 
ATOM 10294 C C   . CYS D 2 67  ? 183.420 115.702 120.281 1.00 180.94 ? 30  CYS D C   1 
ATOM 10295 O O   . CYS D 2 67  ? 183.767 116.504 121.156 1.00 180.94 ? 30  CYS D O   1 
ATOM 10296 C CB  . CYS D 2 67  ? 182.802 117.110 118.294 1.00 180.94 ? 30  CYS D CB  1 
ATOM 10297 S SG  . CYS D 2 67  ? 181.506 117.655 117.172 1.00 180.94 ? 30  CYS D SG  1 
ATOM 10298 N N   . ILE D 2 68  ? 183.987 114.506 120.123 1.00 180.98 ? 31  ILE D N   1 
ATOM 10299 C CA  . ILE D 2 68  ? 185.034 114.035 121.026 1.00 180.98 ? 31  ILE D CA  1 
ATOM 10300 C C   . ILE D 2 68  ? 186.403 114.110 120.359 1.00 180.98 ? 31  ILE D C   1 
ATOM 10301 O O   . ILE D 2 68  ? 187.412 114.366 121.029 1.00 180.98 ? 31  ILE D O   1 
ATOM 10302 C CB  . ILE D 2 68  ? 184.738 112.602 121.509 1.00 180.98 ? 31  ILE D CB  1 
ATOM 10303 C CG1 . ILE D 2 68  ? 183.409 112.563 122.270 1.00 180.98 ? 31  ILE D CG1 1 
ATOM 10304 C CG2 . ILE D 2 68  ? 185.852 112.098 122.418 1.00 180.98 ? 31  ILE D CG2 1 
ATOM 10305 C CD1 . ILE D 2 68  ? 182.201 112.318 121.394 1.00 180.98 ? 31  ILE D CD1 1 
ATOM 10306 N N   . GLU D 2 69  ? 186.458 113.891 119.046 1.00 181.06 ? 32  GLU D N   1 
ATOM 10307 C CA  . GLU D 2 69  ? 187.687 114.057 118.285 1.00 181.06 ? 32  GLU D CA  1 
ATOM 10308 C C   . GLU D 2 69  ? 187.437 114.933 117.066 1.00 181.06 ? 32  GLU D C   1 
ATOM 10309 O O   . GLU D 2 69  ? 186.333 114.965 116.514 1.00 181.06 ? 32  GLU D O   1 
ATOM 10310 C CB  . GLU D 2 69  ? 188.269 112.706 117.838 1.00 181.06 ? 32  GLU D CB  1 
ATOM 10311 C CG  . GLU D 2 69  ? 188.799 111.842 118.975 1.00 181.06 ? 32  GLU D CG  1 
ATOM 10312 C CD  . GLU D 2 69  ? 187.714 111.047 119.677 1.00 181.06 ? 32  GLU D CD  1 
ATOM 10313 O OE1 . GLU D 2 69  ? 186.544 111.114 119.248 1.00 181.06 ? 32  GLU D OE1 1 
ATOM 10314 O OE2 . GLU D 2 69  ? 188.035 110.349 120.662 1.00 181.06 ? 32  GLU D OE2 1 
ATOM 10315 N N   . ASP D 2 70  ? 188.485 115.648 116.657 1.00 177.72 ? 33  ASP D N   1 
ATOM 10316 C CA  . ASP D 2 70  ? 188.408 116.638 115.583 1.00 177.72 ? 33  ASP D CA  1 
ATOM 10317 C C   . ASP D 2 70  ? 188.446 115.921 114.239 1.00 177.72 ? 33  ASP D C   1 
ATOM 10318 O O   . ASP D 2 70  ? 189.507 115.709 113.651 1.00 177.72 ? 33  ASP D O   1 
ATOM 10319 C CB  . ASP D 2 70  ? 189.547 117.642 115.702 1.00 177.72 ? 33  ASP D CB  1 
ATOM 10320 C CG  . ASP D 2 70  ? 189.539 118.375 117.026 1.00 177.72 ? 33  ASP D CG  1 
ATOM 10321 O OD1 . ASP D 2 70  ? 188.473 118.418 117.673 1.00 177.72 ? 33  ASP D OD1 1 
ATOM 10322 O OD2 . ASP D 2 70  ? 190.598 118.906 117.422 1.00 177.72 ? 33  ASP D OD2 1 
ATOM 10323 N N   . LEU D 2 71  ? 187.271 115.541 113.746 1.00 182.55 ? 34  LEU D N   1 
ATOM 10324 C CA  . LEU D 2 71  ? 187.182 114.927 112.429 1.00 182.55 ? 34  LEU D CA  1 
ATOM 10325 C C   . LEU D 2 71  ? 187.469 115.956 111.341 1.00 182.55 ? 34  LEU D C   1 
ATOM 10326 O O   . LEU D 2 71  ? 187.101 117.128 111.454 1.00 182.55 ? 34  LEU D O   1 
ATOM 10327 C CB  . LEU D 2 71  ? 185.801 114.300 112.232 1.00 182.55 ? 34  LEU D CB  1 
ATOM 10328 C CG  . LEU D 2 71  ? 184.583 115.227 112.291 1.00 182.55 ? 34  LEU D CG  1 
ATOM 10329 C CD1 . LEU D 2 71  ? 184.329 115.914 110.958 1.00 182.55 ? 34  LEU D CD1 1 
ATOM 10330 C CD2 . LEU D 2 71  ? 183.352 114.448 112.732 1.00 182.55 ? 34  LEU D CD2 1 
ATOM 10331 N N   . SER D 2 72  ? 188.150 115.509 110.281 1.00 183.39 ? 35  SER D N   1 
ATOM 10332 C CA  . SER D 2 72  ? 188.632 116.439 109.263 1.00 183.39 ? 35  SER D CA  1 
ATOM 10333 C C   . SER D 2 72  ? 187.501 116.945 108.373 1.00 183.39 ? 35  SER D C   1 
ATOM 10334 O O   . SER D 2 72  ? 187.425 118.144 108.082 1.00 183.39 ? 35  SER D O   1 
ATOM 10335 C CB  . SER D 2 72  ? 189.711 115.769 108.415 1.00 183.39 ? 35  SER D CB  1 
ATOM 10336 O OG  . SER D 2 72  ? 190.345 116.709 107.565 1.00 183.39 ? 35  SER D OG  1 
ATOM 10337 N N   . GLU D 2 73  ? 186.615 116.055 107.934 1.00 182.36 ? 36  GLU D N   1 
ATOM 10338 C CA  . GLU D 2 73  ? 185.598 116.420 106.956 1.00 182.36 ? 36  GLU D CA  1 
ATOM 10339 C C   . GLU D 2 73  ? 184.535 117.296 107.617 1.00 182.36 ? 36  GLU D C   1 
ATOM 10340 O O   . GLU D 2 73  ? 184.654 117.705 108.774 1.00 182.36 ? 36  GLU D O   1 
ATOM 10341 C CB  . GLU D 2 73  ? 184.998 115.162 106.335 1.00 182.36 ? 36  GLU D CB  1 
ATOM 10342 C CG  . GLU D 2 73  ? 185.978 114.380 105.476 1.00 182.36 ? 36  GLU D CG  1 
ATOM 10343 C CD  . GLU D 2 73  ? 186.880 113.472 106.289 1.00 182.36 ? 36  GLU D CD  1 
ATOM 10344 O OE1 . GLU D 2 73  ? 186.704 113.403 107.525 1.00 182.36 ? 36  GLU D OE1 1 
ATOM 10345 O OE2 . GLU D 2 73  ? 187.767 112.826 105.693 1.00 182.36 ? 36  GLU D OE2 1 
ATOM 10346 N N   . ASP D 2 74  ? 183.480 117.611 106.867 1.00 169.91 ? 37  ASP D N   1 
ATOM 10347 C CA  . ASP D 2 74  ? 182.408 118.470 107.346 1.00 169.91 ? 37  ASP D CA  1 
ATOM 10348 C C   . ASP D 2 74  ? 181.082 117.723 107.318 1.00 169.91 ? 37  ASP D C   1 
ATOM 10349 O O   . ASP D 2 74  ? 180.761 117.046 106.336 1.00 169.91 ? 37  ASP D O   1 
ATOM 10350 C CB  . ASP D 2 74  ? 182.318 119.725 106.490 1.00 169.91 ? 37  ASP D CB  1 
ATOM 10351 C CG  . ASP D 2 74  ? 183.487 120.664 106.711 1.00 169.91 ? 37  ASP D CG  1 
ATOM 10352 O OD1 . ASP D 2 74  ? 184.088 120.620 107.804 1.00 169.91 ? 37  ASP D OD1 1 
ATOM 10353 O OD2 . ASP D 2 74  ? 183.800 121.449 105.794 1.00 169.91 ? 37  ASP D OD2 1 
ATOM 10354 N N   . LEU D 2 75  ? 180.313 117.844 108.398 1.00 171.77 ? 38  LEU D N   1 
ATOM 10355 C CA  . LEU D 2 75  ? 179.003 117.207 108.464 1.00 171.77 ? 38  LEU D CA  1 
ATOM 10356 C C   . LEU D 2 75  ? 178.033 117.902 107.494 1.00 171.77 ? 38  LEU D C   1 
ATOM 10357 O O   . LEU D 2 75  ? 178.316 118.971 106.953 1.00 171.77 ? 38  LEU D O   1 
ATOM 10358 C CB  . LEU D 2 75  ? 178.532 117.148 109.922 1.00 171.77 ? 38  LEU D CB  1 
ATOM 10359 C CG  . LEU D 2 75  ? 177.213 116.460 110.266 1.00 171.77 ? 38  LEU D CG  1 
ATOM 10360 C CD1 . LEU D 2 75  ? 177.296 115.011 109.872 1.00 171.77 ? 38  LEU D CD1 1 
ATOM 10361 C CD2 . LEU D 2 75  ? 177.033 116.461 111.777 1.00 171.77 ? 38  LEU D CD2 1 
ATOM 10362 N N   . GLU D 2 76  ? 176.863 117.288 107.289 1.00 168.39 ? 39  GLU D N   1 
ATOM 10363 C CA  . GLU D 2 76  ? 175.865 117.759 106.318 1.00 168.39 ? 39  GLU D CA  1 
ATOM 10364 C C   . GLU D 2 76  ? 174.467 117.548 106.892 1.00 168.39 ? 39  GLU D C   1 
ATOM 10365 O O   . GLU D 2 76  ? 173.929 116.439 106.833 1.00 168.39 ? 39  GLU D O   1 
ATOM 10366 C CB  . GLU D 2 76  ? 176.039 117.021 104.996 1.00 168.39 ? 39  GLU D CB  1 
ATOM 10367 C CG  . GLU D 2 76  ? 175.037 117.358 103.895 1.00 168.39 ? 39  GLU D CG  1 
ATOM 10368 C CD  . GLU D 2 76  ? 174.604 118.804 103.892 1.00 168.39 ? 39  GLU D CD  1 
ATOM 10369 O OE1 . GLU D 2 76  ? 175.425 119.675 103.535 1.00 168.39 ? 39  GLU D OE1 1 
ATOM 10370 O OE2 . GLU D 2 76  ? 173.433 119.069 104.237 1.00 168.39 ? 39  GLU D OE2 1 
ATOM 10371 N N   . TRP D 2 77  ? 173.873 118.624 107.414 1.00 169.37 ? 40  TRP D N   1 
ATOM 10372 C CA  . TRP D 2 77  ? 172.559 118.579 108.049 1.00 169.37 ? 40  TRP D CA  1 
ATOM 10373 C C   . TRP D 2 77  ? 171.491 118.976 107.040 1.00 169.37 ? 40  TRP D C   1 
ATOM 10374 O O   . TRP D 2 77  ? 171.560 120.064 106.464 1.00 169.37 ? 40  TRP D O   1 
ATOM 10375 C CB  . TRP D 2 77  ? 172.472 119.539 109.229 1.00 169.37 ? 40  TRP D CB  1 
ATOM 10376 C CG  . TRP D 2 77  ? 173.467 119.280 110.264 1.00 169.37 ? 40  TRP D CG  1 
ATOM 10377 C CD1 . TRP D 2 77  ? 174.818 119.298 110.102 1.00 169.37 ? 40  TRP D CD1 1 
ATOM 10378 C CD2 . TRP D 2 77  ? 173.229 119.031 111.644 1.00 169.37 ? 40  TRP D CD2 1 
ATOM 10379 N NE1 . TRP D 2 77  ? 175.437 119.027 111.285 1.00 169.37 ? 40  TRP D NE1 1 
ATOM 10380 C CE2 . TRP D 2 77  ? 174.485 118.861 112.255 1.00 169.37 ? 40  TRP D CE2 1 
ATOM 10381 C CE3 . TRP D 2 77  ? 172.076 118.908 112.419 1.00 169.37 ? 40  TRP D CE3 1 
ATOM 10382 C CZ2 . TRP D 2 77  ? 174.622 118.591 113.608 1.00 169.37 ? 40  TRP D CZ2 1 
ATOM 10383 C CZ3 . TRP D 2 77  ? 172.213 118.656 113.755 1.00 169.37 ? 40  TRP D CZ3 1 
ATOM 10384 C CH2 . TRP D 2 77  ? 173.478 118.490 114.342 1.00 169.37 ? 40  TRP D CH2 1 
ATOM 10385 N N   . LYS D 2 78  ? 170.483 118.130 106.860 1.00 170.02 ? 41  LYS D N   1 
ATOM 10386 C CA  . LYS D 2 78  ? 169.477 118.357 105.840 1.00 170.02 ? 41  LYS D CA  1 
ATOM 10387 C C   . LYS D 2 78  ? 168.102 118.035 106.405 1.00 170.02 ? 41  LYS D C   1 
ATOM 10388 O O   . LYS D 2 78  ? 167.936 117.053 107.137 1.00 170.02 ? 41  LYS D O   1 
ATOM 10389 C CB  . LYS D 2 78  ? 169.812 117.483 104.634 1.00 170.02 ? 41  LYS D CB  1 
ATOM 10390 C CG  . LYS D 2 78  ? 168.945 117.632 103.427 1.00 170.02 ? 41  LYS D CG  1 
ATOM 10391 C CD  . LYS D 2 78  ? 169.597 116.832 102.309 1.00 170.02 ? 41  LYS D CD  1 
ATOM 10392 C CE  . LYS D 2 78  ? 168.881 116.975 101.002 1.00 170.02 ? 41  LYS D CE  1 
ATOM 10393 N NZ  . LYS D 2 78  ? 167.541 116.355 101.035 1.00 170.02 ? 41  LYS D NZ  1 
ATOM 10394 N N   . ILE D 2 79  ? 167.114 118.863 106.065 1.00 170.04 ? 42  ILE D N   1 
ATOM 10395 C CA  . ILE D 2 79  ? 165.809 118.834 106.724 1.00 170.04 ? 42  ILE D CA  1 
ATOM 10396 C C   . ILE D 2 79  ? 164.727 118.564 105.688 1.00 170.04 ? 42  ILE D C   1 
ATOM 10397 O O   . ILE D 2 79  ? 164.695 119.206 104.633 1.00 170.04 ? 42  ILE D O   1 
ATOM 10398 C CB  . ILE D 2 79  ? 165.538 120.139 107.492 1.00 170.04 ? 42  ILE D CB  1 
ATOM 10399 C CG1 . ILE D 2 79  ? 166.557 120.282 108.627 1.00 170.04 ? 42  ILE D CG1 1 
ATOM 10400 C CG2 . ILE D 2 79  ? 164.121 120.150 108.053 1.00 170.04 ? 42  ILE D CG2 1 
ATOM 10401 C CD1 . ILE D 2 79  ? 167.855 120.930 108.221 1.00 170.04 ? 42  ILE D CD1 1 
ATOM 10402 N N   . ILE D 2 80  ? 163.833 117.623 106.002 1.00 173.58 ? 43  ILE D N   1 
ATOM 10403 C CA  . ILE D 2 80  ? 162.881 117.068 105.050 1.00 173.58 ? 43  ILE D CA  1 
ATOM 10404 C C   . ILE D 2 80  ? 161.472 117.271 105.591 1.00 173.58 ? 43  ILE D C   1 
ATOM 10405 O O   . ILE D 2 80  ? 161.193 116.941 106.751 1.00 173.58 ? 43  ILE D O   1 
ATOM 10406 C CB  . ILE D 2 80  ? 163.132 115.565 104.817 1.00 173.58 ? 43  ILE D CB  1 
ATOM 10407 C CG1 . ILE D 2 80  ? 164.569 115.288 104.361 1.00 173.58 ? 43  ILE D CG1 1 
ATOM 10408 C CG2 . ILE D 2 80  ? 162.156 115.024 103.784 1.00 173.58 ? 43  ILE D CG2 1 
ATOM 10409 C CD1 . ILE D 2 80  ? 165.091 116.191 103.278 1.00 173.58 ? 43  ILE D CD1 1 
ATOM 10410 N N   . TYR D 2 81  ? 160.588 117.806 104.750 1.00 176.58 ? 44  TYR D N   1 
ATOM 10411 C CA  . TYR D 2 81  ? 159.162 117.904 105.038 1.00 176.58 ? 44  TYR D CA  1 
ATOM 10412 C C   . TYR D 2 81  ? 158.415 116.888 104.189 1.00 176.58 ? 44  TYR D C   1 
ATOM 10413 O O   . TYR D 2 81  ? 158.552 116.883 102.961 1.00 176.58 ? 44  TYR D O   1 
ATOM 10414 C CB  . TYR D 2 81  ? 158.626 119.308 104.754 1.00 176.58 ? 44  TYR D CB  1 
ATOM 10415 C CG  . TYR D 2 81  ? 157.159 119.475 105.087 1.00 176.58 ? 44  TYR D CG  1 
ATOM 10416 C CD1 . TYR D 2 81  ? 156.731 119.588 106.401 1.00 176.58 ? 44  TYR D CD1 1 
ATOM 10417 C CD2 . TYR D 2 81  ? 156.201 119.508 104.082 1.00 176.58 ? 44  TYR D CD2 1 
ATOM 10418 C CE1 . TYR D 2 81  ? 155.390 119.737 106.706 1.00 176.58 ? 44  TYR D CE1 1 
ATOM 10419 C CE2 . TYR D 2 81  ? 154.860 119.655 104.377 1.00 176.58 ? 44  TYR D CE2 1 
ATOM 10420 C CZ  . TYR D 2 81  ? 154.459 119.768 105.690 1.00 176.58 ? 44  TYR D CZ  1 
ATOM 10421 O OH  . TYR D 2 81  ? 153.124 119.915 105.987 1.00 176.58 ? 44  TYR D OH  1 
ATOM 10422 N N   . VAL D 2 82  ? 157.604 116.054 104.837 1.00 177.77 ? 45  VAL D N   1 
ATOM 10423 C CA  . VAL D 2 82  ? 156.816 115.038 104.141 1.00 177.77 ? 45  VAL D CA  1 
ATOM 10424 C C   . VAL D 2 82  ? 155.565 115.721 103.594 1.00 177.77 ? 45  VAL D C   1 
ATOM 10425 O O   . VAL D 2 82  ? 154.566 115.874 104.298 1.00 177.77 ? 45  VAL D O   1 
ATOM 10426 C CB  . VAL D 2 82  ? 156.468 113.861 105.056 1.00 177.77 ? 45  VAL D CB  1 
ATOM 10427 C CG1 . VAL D 2 82  ? 155.379 113.001 104.431 1.00 177.77 ? 45  VAL D CG1 1 
ATOM 10428 C CG2 . VAL D 2 82  ? 157.714 113.033 105.336 1.00 177.77 ? 45  VAL D CG2 1 
ATOM 10429 N N   . GLY D 2 83  ? 155.622 116.140 102.328 1.00 183.19 ? 46  GLY D N   1 
ATOM 10430 C CA  . GLY D 2 83  ? 154.494 116.844 101.743 1.00 183.19 ? 46  GLY D CA  1 
ATOM 10431 C C   . GLY D 2 83  ? 153.230 116.007 101.721 1.00 183.19 ? 46  GLY D C   1 
ATOM 10432 O O   . GLY D 2 83  ? 152.137 116.505 102.001 1.00 183.19 ? 46  GLY D O   1 
ATOM 10433 N N   . SER D 2 84  ? 153.359 114.724 101.387 1.00 183.80 ? 47  SER D N   1 
ATOM 10434 C CA  . SER D 2 84  ? 152.220 113.822 101.319 1.00 183.80 ? 47  SER D CA  1 
ATOM 10435 C C   . SER D 2 84  ? 152.608 112.484 101.934 1.00 183.80 ? 47  SER D C   1 
ATOM 10436 O O   . SER D 2 84  ? 153.788 112.138 102.026 1.00 183.80 ? 47  SER D O   1 
ATOM 10437 C CB  . SER D 2 84  ? 151.743 113.631 99.874  1.00 183.80 ? 47  SER D CB  1 
ATOM 10438 O OG  . SER D 2 84  ? 152.716 112.955 99.099  1.00 183.80 ? 47  SER D OG  1 
ATOM 10439 N N   . ALA D 2 85  ? 151.594 111.728 102.349 1.00 183.68 ? 48  ALA D N   1 
ATOM 10440 C CA  . ALA D 2 85  ? 151.794 110.488 103.087 1.00 183.68 ? 48  ALA D CA  1 
ATOM 10441 C C   . ALA D 2 85  ? 151.743 109.238 102.217 1.00 183.68 ? 48  ALA D C   1 
ATOM 10442 O O   . ALA D 2 85  ? 151.854 108.131 102.750 1.00 183.68 ? 48  ALA D O   1 
ATOM 10443 C CB  . ALA D 2 85  ? 150.747 110.372 104.200 1.00 183.68 ? 48  ALA D CB  1 
ATOM 10444 N N   . GLU D 2 86  ? 151.581 109.375 100.901 1.00 186.19 ? 49  GLU D N   1 
ATOM 10445 C CA  . GLU D 2 86  ? 151.462 108.213 100.025 1.00 186.19 ? 49  GLU D CA  1 
ATOM 10446 C C   . GLU D 2 86  ? 152.773 107.810 99.362  1.00 186.19 ? 49  GLU D C   1 
ATOM 10447 O O   . GLU D 2 86  ? 153.015 106.614 99.170  1.00 186.19 ? 49  GLU D O   1 
ATOM 10448 C CB  . GLU D 2 86  ? 150.397 108.464 98.947  1.00 186.19 ? 49  GLU D CB  1 
ATOM 10449 C CG  . GLU D 2 86  ? 150.723 109.564 97.943  1.00 186.19 ? 49  GLU D CG  1 
ATOM 10450 C CD  . GLU D 2 86  ? 150.259 110.927 98.412  1.00 186.19 ? 49  GLU D CD  1 
ATOM 10451 O OE1 . GLU D 2 86  ? 149.935 111.061 99.610  1.00 186.19 ? 49  GLU D OE1 1 
ATOM 10452 O OE2 . GLU D 2 86  ? 150.220 111.862 97.585  1.00 186.19 ? 49  GLU D OE2 1 
ATOM 10453 N N   . SER D 2 87  ? 153.628 108.765 99.004  1.00 185.46 ? 50  SER D N   1 
ATOM 10454 C CA  . SER D 2 87  ? 154.858 108.445 98.295  1.00 185.46 ? 50  SER D CA  1 
ATOM 10455 C C   . SER D 2 87  ? 155.859 109.574 98.505  1.00 185.46 ? 50  SER D C   1 
ATOM 10456 O O   . SER D 2 87  ? 155.511 110.663 98.966  1.00 185.46 ? 50  SER D O   1 
ATOM 10457 C CB  . SER D 2 87  ? 154.593 108.209 96.807  1.00 185.46 ? 50  SER D CB  1 
ATOM 10458 O OG  . SER D 2 87  ? 154.549 109.437 96.110  1.00 185.46 ? 50  SER D OG  1 
ATOM 10459 N N   . GLU D 2 88  ? 157.116 109.292 98.159  1.00 183.73 ? 51  GLU D N   1 
ATOM 10460 C CA  . GLU D 2 88  ? 158.212 110.228 98.374  1.00 183.73 ? 51  GLU D CA  1 
ATOM 10461 C C   . GLU D 2 88  ? 158.445 111.191 97.211  1.00 183.73 ? 51  GLU D C   1 
ATOM 10462 O O   . GLU D 2 88  ? 159.246 112.120 97.359  1.00 183.73 ? 51  GLU D O   1 
ATOM 10463 C CB  . GLU D 2 88  ? 159.512 109.458 98.647  1.00 183.73 ? 51  GLU D CB  1 
ATOM 10464 C CG  . GLU D 2 88  ? 159.348 108.194 99.489  1.00 183.73 ? 51  GLU D CG  1 
ATOM 10465 C CD  . GLU D 2 88  ? 158.693 108.446 100.836 1.00 183.73 ? 51  GLU D CD  1 
ATOM 10466 O OE1 . GLU D 2 88  ? 158.395 109.615 101.154 1.00 183.73 ? 51  GLU D OE1 1 
ATOM 10467 O OE2 . GLU D 2 88  ? 158.476 107.467 101.580 1.00 183.73 ? 51  GLU D OE2 1 
ATOM 10468 N N   . GLU D 2 89  ? 157.780 111.007 96.065  1.00 184.95 ? 52  GLU D N   1 
ATOM 10469 C CA  . GLU D 2 89  ? 157.983 111.939 94.958  1.00 184.95 ? 52  GLU D CA  1 
ATOM 10470 C C   . GLU D 2 89  ? 157.510 113.340 95.325  1.00 184.95 ? 52  GLU D C   1 
ATOM 10471 O O   . GLU D 2 89  ? 158.046 114.331 94.816  1.00 184.95 ? 52  GLU D O   1 
ATOM 10472 C CB  . GLU D 2 89  ? 157.268 111.456 93.693  1.00 184.95 ? 52  GLU D CB  1 
ATOM 10473 C CG  . GLU D 2 89  ? 155.756 111.427 93.783  1.00 184.95 ? 52  GLU D CG  1 
ATOM 10474 C CD  . GLU D 2 89  ? 155.111 110.880 92.526  1.00 184.95 ? 52  GLU D CD  1 
ATOM 10475 O OE1 . GLU D 2 89  ? 155.850 110.486 91.600  1.00 184.95 ? 52  GLU D OE1 1 
ATOM 10476 O OE2 . GLU D 2 89  ? 153.864 110.841 92.464  1.00 184.95 ? 52  GLU D OE2 1 
ATOM 10477 N N   . TYR D 2 90  ? 156.513 113.439 96.203  1.00 185.51 ? 53  TYR D N   1 
ATOM 10478 C CA  . TYR D 2 90  ? 156.003 114.722 96.668  1.00 185.51 ? 53  TYR D CA  1 
ATOM 10479 C C   . TYR D 2 90  ? 156.835 115.300 97.803  1.00 185.51 ? 53  TYR D C   1 
ATOM 10480 O O   . TYR D 2 90  ? 156.629 116.460 98.173  1.00 185.51 ? 53  TYR D O   1 
ATOM 10481 C CB  . TYR D 2 90  ? 154.543 114.595 97.110  1.00 185.51 ? 53  TYR D CB  1 
ATOM 10482 C CG  . TYR D 2 90  ? 153.643 113.955 96.076  1.00 185.51 ? 53  TYR D CG  1 
ATOM 10483 C CD1 . TYR D 2 90  ? 153.577 112.576 95.936  1.00 185.51 ? 53  TYR D CD1 1 
ATOM 10484 C CD2 . TYR D 2 90  ? 152.871 114.737 95.229  1.00 185.51 ? 53  TYR D CD2 1 
ATOM 10485 C CE1 . TYR D 2 90  ? 152.757 111.994 94.986  1.00 185.51 ? 53  TYR D CE1 1 
ATOM 10486 C CE2 . TYR D 2 90  ? 152.048 114.166 94.279  1.00 185.51 ? 53  TYR D CE2 1 
ATOM 10487 C CZ  . TYR D 2 90  ? 151.998 112.795 94.159  1.00 185.51 ? 53  TYR D CZ  1 
ATOM 10488 O OH  . TYR D 2 90  ? 151.179 112.224 93.213  1.00 185.51 ? 53  TYR D OH  1 
ATOM 10489 N N   . ASP D 2 91  ? 157.762 114.523 98.358  1.00 181.20 ? 54  ASP D N   1 
ATOM 10490 C CA  . ASP D 2 91  ? 158.647 115.036 99.393  1.00 181.20 ? 54  ASP D CA  1 
ATOM 10491 C C   . ASP D 2 91  ? 159.461 116.195 98.832  1.00 181.20 ? 54  ASP D C   1 
ATOM 10492 O O   . ASP D 2 91  ? 159.998 116.114 97.723  1.00 181.20 ? 54  ASP D O   1 
ATOM 10493 C CB  . ASP D 2 91  ? 159.576 113.915 99.870  1.00 181.20 ? 54  ASP D CB  1 
ATOM 10494 C CG  . ASP D 2 91  ? 159.937 114.025 101.336 1.00 181.20 ? 54  ASP D CG  1 
ATOM 10495 O OD1 . ASP D 2 91  ? 159.234 114.732 102.081 1.00 181.20 ? 54  ASP D OD1 1 
ATOM 10496 O OD2 . ASP D 2 91  ? 160.931 113.390 101.745 1.00 181.20 ? 54  ASP D OD2 1 
ATOM 10497 N N   . GLN D 2 92  ? 159.555 117.275 99.605  1.00 178.10 ? 55  GLN D N   1 
ATOM 10498 C CA  . GLN D 2 92  ? 160.294 118.468 99.210  1.00 178.10 ? 55  GLN D CA  1 
ATOM 10499 C C   . GLN D 2 92  ? 161.446 118.683 100.179 1.00 178.10 ? 55  GLN D C   1 
ATOM 10500 O O   . GLN D 2 92  ? 161.239 118.768 101.394 1.00 178.10 ? 55  GLN D O   1 
ATOM 10501 C CB  . GLN D 2 92  ? 159.381 119.698 99.160  1.00 178.10 ? 55  GLN D CB  1 
ATOM 10502 C CG  . GLN D 2 92  ? 158.462 119.878 100.356 1.00 178.10 ? 55  GLN D CG  1 
ATOM 10503 C CD  . GLN D 2 92  ? 157.463 120.999 100.143 1.00 178.10 ? 55  GLN D CD  1 
ATOM 10504 O OE1 . GLN D 2 92  ? 157.820 122.085 99.686  1.00 178.10 ? 55  GLN D OE1 1 
ATOM 10505 N NE2 . GLN D 2 92  ? 156.199 120.734 100.454 1.00 178.10 ? 55  GLN D NE2 1 
ATOM 10506 N N   . VAL D 2 93  ? 162.655 118.765 99.630  1.00 173.01 ? 56  VAL D N   1 
ATOM 10507 C CA  . VAL D 2 93  ? 163.857 119.056 100.404 1.00 173.01 ? 56  VAL D CA  1 
ATOM 10508 C C   . VAL D 2 93  ? 163.851 120.532 100.787 1.00 173.01 ? 56  VAL D C   1 
ATOM 10509 O O   . VAL D 2 93  ? 164.109 121.396 99.945  1.00 173.01 ? 56  VAL D O   1 
ATOM 10510 C CB  . VAL D 2 93  ? 165.109 118.711 99.594  1.00 173.01 ? 56  VAL D CB  1 
ATOM 10511 C CG1 . VAL D 2 93  ? 166.361 119.097 100.350 1.00 173.01 ? 56  VAL D CG1 1 
ATOM 10512 C CG2 . VAL D 2 93  ? 165.098 117.238 99.206  1.00 173.01 ? 56  VAL D CG2 1 
ATOM 10513 N N   . LEU D 2 94  ? 163.554 120.829 102.053 1.00 170.79 ? 57  LEU D N   1 
ATOM 10514 C CA  . LEU D 2 94  ? 163.590 122.219 102.496 1.00 170.79 ? 57  LEU D CA  1 
ATOM 10515 C C   . LEU D 2 94  ? 164.959 122.846 102.251 1.00 170.79 ? 57  LEU D C   1 
ATOM 10516 O O   . LEU D 2 94  ? 165.067 123.886 101.591 1.00 170.79 ? 57  LEU D O   1 
ATOM 10517 C CB  . LEU D 2 94  ? 163.208 122.312 103.972 1.00 170.79 ? 57  LEU D CB  1 
ATOM 10518 C CG  . LEU D 2 94  ? 161.710 122.426 104.261 1.00 170.79 ? 57  LEU D CG  1 
ATOM 10519 C CD1 . LEU D 2 94  ? 161.147 123.710 103.672 1.00 170.79 ? 57  LEU D CD1 1 
ATOM 10520 C CD2 . LEU D 2 94  ? 160.944 121.233 103.721 1.00 170.79 ? 57  LEU D CD2 1 
ATOM 10521 N N   . ASP D 2 95  ? 166.018 122.214 102.759 1.00 167.99 ? 58  ASP D N   1 
ATOM 10522 C CA  . ASP D 2 95  ? 167.376 122.715 102.574 1.00 167.99 ? 58  ASP D CA  1 
ATOM 10523 C C   . ASP D 2 95  ? 168.380 121.798 103.267 1.00 167.99 ? 58  ASP D C   1 
ATOM 10524 O O   . ASP D 2 95  ? 168.034 121.013 104.165 1.00 167.99 ? 58  ASP D O   1 
ATOM 10525 C CB  . ASP D 2 95  ? 167.513 124.156 103.083 1.00 167.99 ? 58  ASP D CB  1 
ATOM 10526 C CG  . ASP D 2 95  ? 167.213 124.284 104.558 1.00 167.99 ? 58  ASP D CG  1 
ATOM 10527 O OD1 . ASP D 2 95  ? 166.857 123.267 105.188 1.00 167.99 ? 58  ASP D OD1 1 
ATOM 10528 O OD2 . ASP D 2 95  ? 167.321 125.410 105.086 1.00 167.99 ? 58  ASP D OD2 1 
ATOM 10529 N N   . SER D 2 96  ? 169.647 121.944 102.854 1.00 165.60 ? 59  SER D N   1 
ATOM 10530 C CA  . SER D 2 96  ? 170.744 121.057 103.250 1.00 165.60 ? 59  SER D CA  1 
ATOM 10531 C C   . SER D 2 96  ? 171.983 121.916 103.503 1.00 165.60 ? 59  SER D C   1 
ATOM 10532 O O   . SER D 2 96  ? 172.702 122.265 102.563 1.00 165.60 ? 59  SER D O   1 
ATOM 10533 C CB  . SER D 2 96  ? 171.014 120.012 102.175 1.00 165.60 ? 59  SER D CB  1 
ATOM 10534 O OG  . SER D 2 96  ? 171.600 120.602 101.028 1.00 165.60 ? 59  SER D OG  1 
ATOM 10535 N N   . VAL D 2 97  ? 172.232 122.246 104.768 1.00 161.61 ? 60  VAL D N   1 
ATOM 10536 C CA  . VAL D 2 97  ? 173.422 122.995 105.161 1.00 161.61 ? 60  VAL D CA  1 
ATOM 10537 C C   . VAL D 2 97  ? 174.592 122.040 105.361 1.00 161.61 ? 60  VAL D C   1 
ATOM 10538 O O   . VAL D 2 97  ? 174.413 120.862 105.683 1.00 161.61 ? 60  VAL D O   1 
ATOM 10539 C CB  . VAL D 2 97  ? 173.131 123.802 106.442 1.00 161.61 ? 60  VAL D CB  1 
ATOM 10540 C CG1 . VAL D 2 97  ? 172.850 122.871 107.621 1.00 161.61 ? 60  VAL D CG1 1 
ATOM 10541 C CG2 . VAL D 2 97  ? 174.270 124.744 106.775 1.00 161.61 ? 60  VAL D CG2 1 
ATOM 10542 N N   . LEU D 2 98  ? 175.808 122.558 105.202 1.00 164.11 ? 61  LEU D N   1 
ATOM 10543 C CA  . LEU D 2 98  ? 177.029 121.843 105.544 1.00 164.11 ? 61  LEU D CA  1 
ATOM 10544 C C   . LEU D 2 98  ? 177.742 122.552 106.690 1.00 164.11 ? 61  LEU D C   1 
ATOM 10545 O O   . LEU D 2 98  ? 177.786 123.784 106.739 1.00 164.11 ? 61  LEU D O   1 
ATOM 10546 C CB  . LEU D 2 98  ? 177.930 121.730 104.307 1.00 164.11 ? 61  LEU D CB  1 
ATOM 10547 C CG  . LEU D 2 98  ? 179.202 120.885 104.359 1.00 164.11 ? 61  LEU D CG  1 
ATOM 10548 C CD1 . LEU D 2 98  ? 179.623 120.447 102.970 1.00 164.11 ? 61  LEU D CD1 1 
ATOM 10549 C CD2 . LEU D 2 98  ? 180.318 121.713 104.965 1.00 164.11 ? 61  LEU D CD2 1 
ATOM 10550 N N   . VAL D 2 99  ? 178.308 121.766 107.604 1.00 165.53 ? 62  VAL D N   1 
ATOM 10551 C CA  . VAL D 2 99  ? 178.834 122.262 108.871 1.00 165.53 ? 62  VAL D CA  1 
ATOM 10552 C C   . VAL D 2 99  ? 180.311 121.916 108.991 1.00 165.53 ? 62  VAL D C   1 
ATOM 10553 O O   . VAL D 2 99  ? 180.700 120.753 108.814 1.00 165.53 ? 62  VAL D O   1 
ATOM 10554 C CB  . VAL D 2 99  ? 178.048 121.694 110.068 1.00 165.53 ? 62  VAL D CB  1 
ATOM 10555 C CG1 . VAL D 2 99  ? 178.542 122.311 111.359 1.00 165.53 ? 62  VAL D CG1 1 
ATOM 10556 C CG2 . VAL D 2 99  ? 176.566 121.962 109.894 1.00 165.53 ? 62  VAL D CG2 1 
ATOM 10557 N N   . GLY D 2 100 ? 181.122 122.925 109.316 1.00 161.80 ? 63  GLY D N   1 
ATOM 10558 C CA  . GLY D 2 100 ? 182.526 122.745 109.596 1.00 161.80 ? 63  GLY D CA  1 
ATOM 10559 C C   . GLY D 2 100 ? 183.280 124.062 109.598 1.00 161.80 ? 63  GLY D C   1 
ATOM 10560 O O   . GLY D 2 100 ? 182.750 125.098 109.188 1.00 161.80 ? 63  GLY D O   1 
ATOM 10561 N N   . PRO D 2 101 ? 184.540 124.056 110.071 1.00 162.92 ? 64  PRO D N   1 
ATOM 10562 C CA  . PRO D 2 101 ? 185.214 122.901 110.673 1.00 162.92 ? 64  PRO D CA  1 
ATOM 10563 C C   . PRO D 2 101 ? 184.643 122.573 112.047 1.00 162.92 ? 64  PRO D C   1 
ATOM 10564 O O   . PRO D 2 101 ? 183.985 123.419 112.653 1.00 162.92 ? 64  PRO D O   1 
ATOM 10565 C CB  . PRO D 2 101 ? 186.671 123.357 110.781 1.00 162.92 ? 64  PRO D CB  1 
ATOM 10566 C CG  . PRO D 2 101 ? 186.597 124.839 110.839 1.00 162.92 ? 64  PRO D CG  1 
ATOM 10567 C CD  . PRO D 2 101 ? 185.443 125.215 109.960 1.00 162.92 ? 64  PRO D CD  1 
ATOM 10568 N N   . VAL D 2 102 ? 184.893 121.359 112.526 1.00 170.82 ? 65  VAL D N   1 
ATOM 10569 C CA  . VAL D 2 102 ? 184.270 120.872 113.752 1.00 170.82 ? 65  VAL D CA  1 
ATOM 10570 C C   . VAL D 2 102 ? 185.338 120.400 114.732 1.00 170.82 ? 65  VAL D C   1 
ATOM 10571 O O   . VAL D 2 102 ? 185.649 119.200 114.775 1.00 170.82 ? 65  VAL D O   1 
ATOM 10572 C CB  . VAL D 2 102 ? 183.272 119.744 113.445 1.00 170.82 ? 65  VAL D CB  1 
ATOM 10573 C CG1 . VAL D 2 102 ? 182.543 119.333 114.705 1.00 170.82 ? 65  VAL D CG1 1 
ATOM 10574 C CG2 . VAL D 2 102 ? 182.289 120.187 112.371 1.00 170.82 ? 65  VAL D CG2 1 
ATOM 10575 N N   . PRO D 2 103 ? 185.925 121.287 115.531 1.00 172.52 ? 66  PRO D N   1 
ATOM 10576 C CA  . PRO D 2 103 ? 186.853 120.839 116.575 1.00 172.52 ? 66  PRO D CA  1 
ATOM 10577 C C   . PRO D 2 103 ? 186.117 120.127 117.701 1.00 172.52 ? 66  PRO D C   1 
ATOM 10578 O O   . PRO D 2 103 ? 184.888 120.064 117.745 1.00 172.52 ? 66  PRO D O   1 
ATOM 10579 C CB  . PRO D 2 103 ? 187.504 122.137 117.060 1.00 172.52 ? 66  PRO D CB  1 
ATOM 10580 C CG  . PRO D 2 103 ? 186.509 123.199 116.750 1.00 172.52 ? 66  PRO D CG  1 
ATOM 10581 C CD  . PRO D 2 103 ? 185.758 122.751 115.526 1.00 172.52 ? 66  PRO D CD  1 
ATOM 10582 N N   . ALA D 2 104 ? 186.903 119.558 118.610 1.00 177.32 ? 67  ALA D N   1 
ATOM 10583 C CA  . ALA D 2 104 ? 186.350 118.838 119.750 1.00 177.32 ? 67  ALA D CA  1 
ATOM 10584 C C   . ALA D 2 104 ? 185.612 119.789 120.686 1.00 177.32 ? 67  ALA D C   1 
ATOM 10585 O O   . ALA D 2 104 ? 186.063 120.908 120.942 1.00 177.32 ? 67  ALA D O   1 
ATOM 10586 C CB  . ALA D 2 104 ? 187.461 118.115 120.511 1.00 177.32 ? 67  ALA D CB  1 
ATOM 10587 N N   . GLY D 2 105 ? 184.472 119.341 121.194 1.00 177.45 ? 68  GLY D N   1 
ATOM 10588 C CA  . GLY D 2 105 ? 183.751 120.086 122.205 1.00 177.45 ? 68  GLY D CA  1 
ATOM 10589 C C   . GLY D 2 105 ? 182.255 119.900 122.052 1.00 177.45 ? 68  GLY D C   1 
ATOM 10590 O O   . GLY D 2 105 ? 181.784 119.134 121.219 1.00 177.45 ? 68  GLY D O   1 
ATOM 10591 N N   . ARG D 2 106 ? 181.509 120.638 122.869 1.00 176.43 ? 69  ARG D N   1 
ATOM 10592 C CA  . ARG D 2 106 ? 180.050 120.572 122.866 1.00 176.43 ? 69  ARG D CA  1 
ATOM 10593 C C   . ARG D 2 106 ? 179.536 121.767 122.074 1.00 176.43 ? 69  ARG D C   1 
ATOM 10594 O O   . ARG D 2 106 ? 179.322 122.849 122.618 1.00 176.43 ? 69  ARG D O   1 
ATOM 10595 C CB  . ARG D 2 106 ? 179.498 120.574 124.286 1.00 176.43 ? 69  ARG D CB  1 
ATOM 10596 C CG  . ARG D 2 106 ? 178.114 119.985 124.389 1.00 176.43 ? 69  ARG D CG  1 
ATOM 10597 C CD  . ARG D 2 106 ? 177.867 119.422 125.771 1.00 176.43 ? 69  ARG D CD  1 
ATOM 10598 N NE  . ARG D 2 106 ? 176.520 118.882 125.885 1.00 176.43 ? 69  ARG D NE  1 
ATOM 10599 C CZ  . ARG D 2 106 ? 175.856 118.741 127.022 1.00 176.43 ? 69  ARG D CZ  1 
ATOM 10600 N NH1 . ARG D 2 106 ? 176.392 119.076 128.185 1.00 176.43 ? 69  ARG D NH1 1 
ATOM 10601 N NH2 . ARG D 2 106 ? 174.634 118.223 126.994 1.00 176.43 ? 69  ARG D NH2 1 
ATOM 10602 N N   . HIS D 2 107 ? 179.344 121.575 120.777 1.00 170.01 ? 70  HIS D N   1 
ATOM 10603 C CA  . HIS D 2 107 ? 178.974 122.678 119.906 1.00 170.01 ? 70  HIS D CA  1 
ATOM 10604 C C   . HIS D 2 107 ? 177.469 122.677 119.673 1.00 170.01 ? 70  HIS D C   1 
ATOM 10605 O O   . HIS D 2 107 ? 176.757 121.738 120.029 1.00 170.01 ? 70  HIS D O   1 
ATOM 10606 C CB  . HIS D 2 107 ? 179.740 122.586 118.585 1.00 170.01 ? 70  HIS D CB  1 
ATOM 10607 C CG  . HIS D 2 107 ? 181.149 122.115 118.749 1.00 170.01 ? 70  HIS D CG  1 
ATOM 10608 N ND1 . HIS D 2 107 ? 182.014 122.670 119.667 1.00 170.01 ? 70  HIS D ND1 1 
ATOM 10609 C CD2 . HIS D 2 107 ? 181.841 121.131 118.128 1.00 170.01 ? 70  HIS D CD2 1 
ATOM 10610 C CE1 . HIS D 2 107 ? 183.181 122.057 119.596 1.00 170.01 ? 70  HIS D CE1 1 
ATOM 10611 N NE2 . HIS D 2 107 ? 183.101 121.118 118.671 1.00 170.01 ? 70  HIS D NE2 1 
ATOM 10612 N N   . MET D 2 108 ? 176.983 123.766 119.088 1.00 163.05 ? 71  MET D N   1 
ATOM 10613 C CA  . MET D 2 108 ? 175.561 123.900 118.812 1.00 163.05 ? 71  MET D CA  1 
ATOM 10614 C C   . MET D 2 108 ? 175.355 124.947 117.734 1.00 163.05 ? 71  MET D C   1 
ATOM 10615 O O   . MET D 2 108 ? 176.260 125.712 117.394 1.00 163.05 ? 71  MET D O   1 
ATOM 10616 C CB  . MET D 2 108 ? 174.782 124.264 120.078 1.00 163.05 ? 71  MET D CB  1 
ATOM 10617 C CG  . MET D 2 108 ? 175.061 125.657 120.617 1.00 163.05 ? 71  MET D CG  1 
ATOM 10618 S SD  . MET D 2 108 ? 176.731 125.794 121.280 1.00 163.05 ? 71  MET D SD  1 
ATOM 10619 C CE  . MET D 2 108 ? 176.596 124.750 122.731 1.00 163.05 ? 71  MET D CE  1 
ATOM 10620 N N   . PHE D 2 109 ? 174.139 124.966 117.201 1.00 156.57 ? 72  PHE D N   1 
ATOM 10621 C CA  . PHE D 2 109 ? 173.745 125.983 116.240 1.00 156.57 ? 72  PHE D CA  1 
ATOM 10622 C C   . PHE D 2 109 ? 172.225 126.069 116.233 1.00 156.57 ? 72  PHE D C   1 
ATOM 10623 O O   . PHE D 2 109 ? 171.532 125.303 116.908 1.00 156.57 ? 72  PHE D O   1 
ATOM 10624 C CB  . PHE D 2 109 ? 174.300 125.675 114.847 1.00 156.57 ? 72  PHE D CB  1 
ATOM 10625 C CG  . PHE D 2 109 ? 173.756 124.416 114.246 1.00 156.57 ? 72  PHE D CG  1 
ATOM 10626 C CD1 . PHE D 2 109 ? 174.376 123.199 114.477 1.00 156.57 ? 72  PHE D CD1 1 
ATOM 10627 C CD2 . PHE D 2 109 ? 172.633 124.448 113.438 1.00 156.57 ? 72  PHE D CD2 1 
ATOM 10628 C CE1 . PHE D 2 109 ? 173.875 122.039 113.925 1.00 156.57 ? 72  PHE D CE1 1 
ATOM 10629 C CE2 . PHE D 2 109 ? 172.136 123.291 112.878 1.00 156.57 ? 72  PHE D CE2 1 
ATOM 10630 C CZ  . PHE D 2 109 ? 172.754 122.087 113.125 1.00 156.57 ? 72  PHE D CZ  1 
ATOM 10631 N N   . VAL D 2 110 ? 171.714 127.009 115.444 1.00 144.23 ? 73  VAL D N   1 
ATOM 10632 C CA  . VAL D 2 110 ? 170.286 127.179 115.220 1.00 144.23 ? 73  VAL D CA  1 
ATOM 10633 C C   . VAL D 2 110 ? 170.068 127.201 113.718 1.00 144.23 ? 73  VAL D C   1 
ATOM 10634 O O   . VAL D 2 110 ? 170.774 127.912 112.995 1.00 144.23 ? 73  VAL D O   1 
ATOM 10635 C CB  . VAL D 2 110 ? 169.743 128.467 115.866 1.00 144.23 ? 73  VAL D CB  1 
ATOM 10636 C CG1 . VAL D 2 110 ? 168.294 128.684 115.465 1.00 144.23 ? 73  VAL D CG1 1 
ATOM 10637 C CG2 . VAL D 2 110 ? 169.866 128.393 117.377 1.00 144.23 ? 73  VAL D CG2 1 
ATOM 10638 N N   . PHE D 2 111 ? 169.100 126.424 113.251 1.00 155.19 ? 74  PHE D N   1 
ATOM 10639 C CA  . PHE D 2 111 ? 168.854 126.258 111.830 1.00 155.19 ? 74  PHE D CA  1 
ATOM 10640 C C   . PHE D 2 111 ? 167.449 126.743 111.510 1.00 155.19 ? 74  PHE D C   1 
ATOM 10641 O O   . PHE D 2 111 ? 166.499 126.448 112.244 1.00 155.19 ? 74  PHE D O   1 
ATOM 10642 C CB  . PHE D 2 111 ? 169.002 124.802 111.417 1.00 155.19 ? 74  PHE D CB  1 
ATOM 10643 C CG  . PHE D 2 111 ? 168.947 124.597 109.943 1.00 155.19 ? 74  PHE D CG  1 
ATOM 10644 C CD1 . PHE D 2 111 ? 170.077 124.815 109.181 1.00 155.19 ? 74  PHE D CD1 1 
ATOM 10645 C CD2 . PHE D 2 111 ? 167.775 124.230 109.312 1.00 155.19 ? 74  PHE D CD2 1 
ATOM 10646 C CE1 . PHE D 2 111 ? 170.052 124.644 107.826 1.00 155.19 ? 74  PHE D CE1 1 
ATOM 10647 C CE2 . PHE D 2 111 ? 167.746 124.063 107.947 1.00 155.19 ? 74  PHE D CE2 1 
ATOM 10648 C CZ  . PHE D 2 111 ? 168.892 124.267 107.206 1.00 155.19 ? 74  PHE D CZ  1 
ATOM 10649 N N   . GLN D 2 112 ? 167.324 127.477 110.406 1.00 144.48 ? 75  GLN D N   1 
ATOM 10650 C CA  . GLN D 2 112 ? 166.053 128.056 109.983 1.00 144.48 ? 75  GLN D CA  1 
ATOM 10651 C C   . GLN D 2 112 ? 165.795 127.636 108.543 1.00 144.48 ? 75  GLN D C   1 
ATOM 10652 O O   . GLN D 2 112 ? 166.454 128.127 107.621 1.00 144.48 ? 75  GLN D O   1 
ATOM 10653 C CB  . GLN D 2 112 ? 166.054 129.578 110.103 1.00 144.48 ? 75  GLN D CB  1 
ATOM 10654 C CG  . GLN D 2 112 ? 164.659 130.178 109.977 1.00 144.48 ? 75  GLN D CG  1 
ATOM 10655 C CD  . GLN D 2 112 ? 164.665 131.685 109.850 1.00 144.48 ? 75  GLN D CD  1 
ATOM 10656 O OE1 . GLN D 2 112 ? 164.177 132.398 110.728 1.00 144.48 ? 75  GLN D OE1 1 
ATOM 10657 N NE2 . GLN D 2 112 ? 165.186 132.177 108.736 1.00 144.48 ? 75  GLN D NE2 1 
ATOM 10658 N N   . ALA D 2 113 ? 164.840 126.733 108.354 1.00 158.91 ? 76  ALA D N   1 
ATOM 10659 C CA  . ALA D 2 113 ? 164.427 126.302 107.028 1.00 158.91 ? 76  ALA D CA  1 
ATOM 10660 C C   . ALA D 2 113 ? 163.187 127.071 106.590 1.00 158.91 ? 76  ALA D C   1 
ATOM 10661 O O   . ALA D 2 113 ? 162.401 127.544 107.411 1.00 158.91 ? 76  ALA D O   1 
ATOM 10662 C CB  . ALA D 2 113 ? 164.144 124.798 107.009 1.00 158.91 ? 76  ALA D CB  1 
ATOM 10663 N N   . ASP D 2 114 ? 163.003 127.163 105.277 1.00 163.85 ? 77  ASP D N   1 
ATOM 10664 C CA  . ASP D 2 114 ? 161.893 127.918 104.718 1.00 163.85 ? 77  ASP D CA  1 
ATOM 10665 C C   . ASP D 2 114 ? 160.593 127.121 104.812 1.00 163.85 ? 77  ASP D C   1 
ATOM 10666 O O   . ASP D 2 114 ? 160.559 125.979 105.277 1.00 163.85 ? 77  ASP D O   1 
ATOM 10667 C CB  . ASP D 2 114 ? 162.194 128.305 103.271 1.00 163.85 ? 77  ASP D CB  1 
ATOM 10668 C CG  . ASP D 2 114 ? 162.784 129.699 103.147 1.00 163.85 ? 77  ASP D CG  1 
ATOM 10669 O OD1 . ASP D 2 114 ? 162.431 130.577 103.963 1.00 163.85 ? 77  ASP D OD1 1 
ATOM 10670 O OD2 . ASP D 2 114 ? 163.605 129.917 102.231 1.00 163.85 ? 77  ASP D OD2 1 
ATOM 10671 N N   . ALA D 2 115 ? 159.500 127.750 104.383 1.00 168.41 ? 78  ALA D N   1 
ATOM 10672 C CA  . ALA D 2 115 ? 158.201 127.101 104.351 1.00 168.41 ? 78  ALA D CA  1 
ATOM 10673 C C   . ALA D 2 115 ? 158.116 126.143 103.163 1.00 168.41 ? 78  ALA D C   1 
ATOM 10674 O O   . ALA D 2 115 ? 158.771 126.354 102.139 1.00 168.41 ? 78  ALA D O   1 
ATOM 10675 C CB  . ALA D 2 115 ? 157.090 128.141 104.251 1.00 168.41 ? 78  ALA D CB  1 
ATOM 10676 N N   . PRO D 2 116 ? 157.318 125.083 103.272 1.00 172.57 ? 79  PRO D N   1 
ATOM 10677 C CA  . PRO D 2 116 ? 157.200 124.145 102.152 1.00 172.57 ? 79  PRO D CA  1 
ATOM 10678 C C   . PRO D 2 116 ? 156.554 124.800 100.943 1.00 172.57 ? 79  PRO D C   1 
ATOM 10679 O O   . PRO D 2 116 ? 155.698 125.680 101.062 1.00 172.57 ? 79  PRO D O   1 
ATOM 10680 C CB  . PRO D 2 116 ? 156.321 123.022 102.716 1.00 172.57 ? 79  PRO D CB  1 
ATOM 10681 C CG  . PRO D 2 116 ? 155.537 123.663 103.802 1.00 172.57 ? 79  PRO D CG  1 
ATOM 10682 C CD  . PRO D 2 116 ? 156.410 124.740 104.381 1.00 172.57 ? 79  PRO D CD  1 
ATOM 10683 N N   . ASN D 2 117 ? 156.978 124.359 99.767  1.00 179.66 ? 80  ASN D N   1 
ATOM 10684 C CA  . ASN D 2 117 ? 156.431 124.886 98.522  1.00 179.66 ? 80  ASN D CA  1 
ATOM 10685 C C   . ASN D 2 117 ? 155.011 124.373 98.322  1.00 179.66 ? 80  ASN D C   1 
ATOM 10686 O O   . ASN D 2 117 ? 154.808 123.152 98.264  1.00 179.66 ? 80  ASN D O   1 
ATOM 10687 C CB  . ASN D 2 117 ? 157.313 124.481 97.347  1.00 179.66 ? 80  ASN D CB  1 
ATOM 10688 C CG  . ASN D 2 117 ? 156.853 125.091 96.035  1.00 179.66 ? 80  ASN D CG  1 
ATOM 10689 O OD1 . ASN D 2 117 ? 155.850 125.803 95.984  1.00 179.66 ? 80  ASN D OD1 1 
ATOM 10690 N ND2 . ASN D 2 117 ? 157.591 124.817 94.965  1.00 179.66 ? 80  ASN D ND2 1 
ATOM 10691 N N   . PRO D 2 118 ? 154.002 125.245 98.214  1.00 181.06 ? 81  PRO D N   1 
ATOM 10692 C CA  . PRO D 2 118 ? 152.635 124.761 97.983  1.00 181.06 ? 81  PRO D CA  1 
ATOM 10693 C C   . PRO D 2 118 ? 152.352 124.361 96.544  1.00 181.06 ? 81  PRO D C   1 
ATOM 10694 O O   . PRO D 2 118 ? 151.306 123.750 96.288  1.00 181.06 ? 81  PRO D O   1 
ATOM 10695 C CB  . PRO D 2 118 ? 151.770 125.959 98.396  1.00 181.06 ? 81  PRO D CB  1 
ATOM 10696 C CG  . PRO D 2 118 ? 152.629 127.142 98.155  1.00 181.06 ? 81  PRO D CG  1 
ATOM 10697 C CD  . PRO D 2 118 ? 154.047 126.707 98.401  1.00 181.06 ? 81  PRO D CD  1 
ATOM 10698 N N   . GLY D 2 119 ? 153.243 124.683 95.604  1.00 184.28 ? 82  GLY D N   1 
ATOM 10699 C CA  . GLY D 2 119 ? 152.972 124.379 94.208  1.00 184.28 ? 82  GLY D CA  1 
ATOM 10700 C C   . GLY D 2 119 ? 152.810 122.893 93.953  1.00 184.28 ? 82  GLY D C   1 
ATOM 10701 O O   . GLY D 2 119 ? 151.933 122.475 93.192  1.00 184.28 ? 82  GLY D O   1 
ATOM 10702 N N   . LEU D 2 120 ? 153.650 122.076 94.584  1.00 183.94 ? 83  LEU D N   1 
ATOM 10703 C CA  . LEU D 2 120 ? 153.616 120.631 94.406  1.00 183.94 ? 83  LEU D CA  1 
ATOM 10704 C C   . LEU D 2 120 ? 152.678 119.940 95.387  1.00 183.94 ? 83  LEU D C   1 
ATOM 10705 O O   . LEU D 2 120 ? 152.623 118.706 95.405  1.00 183.94 ? 83  LEU D O   1 
ATOM 10706 C CB  . LEU D 2 120 ? 155.030 120.051 94.545  1.00 183.94 ? 83  LEU D CB  1 
ATOM 10707 C CG  . LEU D 2 120 ? 155.743 120.243 95.887  1.00 183.94 ? 83  LEU D CG  1 
ATOM 10708 C CD1 . LEU D 2 120 ? 155.343 119.178 96.903  1.00 183.94 ? 83  LEU D CD1 1 
ATOM 10709 C CD2 . LEU D 2 120 ? 157.249 120.248 95.686  1.00 183.94 ? 83  LEU D CD2 1 
ATOM 10710 N N   . ILE D 2 121 ? 151.948 120.698 96.199  1.00 186.32 ? 84  ILE D N   1 
ATOM 10711 C CA  . ILE D 2 121 ? 151.067 120.079 97.193  1.00 186.32 ? 84  ILE D CA  1 
ATOM 10712 C C   . ILE D 2 121 ? 149.973 119.297 96.473  1.00 186.32 ? 84  ILE D C   1 
ATOM 10713 O O   . ILE D 2 121 ? 149.284 119.857 95.597  1.00 186.32 ? 84  ILE D O   1 
ATOM 10714 C CB  . ILE D 2 121 ? 150.469 121.153 98.123  1.00 186.32 ? 84  ILE D CB  1 
ATOM 10715 C CG1 . ILE D 2 121 ? 150.120 120.547 99.484  1.00 186.32 ? 84  ILE D CG1 1 
ATOM 10716 C CG2 . ILE D 2 121 ? 149.243 121.812 97.494  1.00 186.32 ? 84  ILE D CG2 1 
ATOM 10717 C CD1 . ILE D 2 121 ? 151.336 120.148 100.295 1.00 186.32 ? 84  ILE D CD1 1 
ATOM 10718 N N   . PRO D 2 122 ? 149.782 118.000 96.758  1.00 186.31 ? 85  PRO D N   1 
ATOM 10719 C CA  . PRO D 2 122 ? 148.769 117.240 96.010  1.00 186.31 ? 85  PRO D CA  1 
ATOM 10720 C C   . PRO D 2 122 ? 147.355 117.726 96.280  1.00 186.31 ? 85  PRO D C   1 
ATOM 10721 O O   . PRO D 2 122 ? 146.630 118.107 95.354  1.00 186.31 ? 85  PRO D O   1 
ATOM 10722 C CB  . PRO D 2 122 ? 148.964 115.796 96.501  1.00 186.31 ? 85  PRO D CB  1 
ATOM 10723 C CG  . PRO D 2 122 ? 150.154 115.810 97.403  1.00 186.31 ? 85  PRO D CG  1 
ATOM 10724 C CD  . PRO D 2 122 ? 150.354 117.209 97.859  1.00 186.31 ? 85  PRO D CD  1 
ATOM 10725 N N   . ASP D 2 123 ? 146.960 117.716 97.544  1.00 186.63 ? 86  ASP D N   1 
ATOM 10726 C CA  . ASP D 2 123 ? 145.600 118.060 97.956  1.00 186.63 ? 86  ASP D CA  1 
ATOM 10727 C C   . ASP D 2 123 ? 145.606 118.224 99.472  1.00 186.63 ? 86  ASP D C   1 
ATOM 10728 O O   . ASP D 2 123 ? 146.668 118.302 100.102 1.00 186.63 ? 86  ASP D O   1 
ATOM 10729 C CB  . ASP D 2 123 ? 144.594 117.006 97.483  1.00 186.63 ? 86  ASP D CB  1 
ATOM 10730 C CG  . ASP D 2 123 ? 144.828 115.645 98.113  1.00 186.63 ? 86  ASP D CG  1 
ATOM 10731 O OD1 . ASP D 2 123 ? 145.805 115.495 98.872  1.00 186.63 ? 86  ASP D OD1 1 
ATOM 10732 O OD2 . ASP D 2 123 ? 144.028 114.724 97.848  1.00 186.63 ? 86  ASP D OD2 1 
ATOM 10733 N N   . ALA D 2 124 ? 144.409 118.283 100.061 1.00 187.37 ? 87  ALA D N   1 
ATOM 10734 C CA  . ALA D 2 124 ? 144.257 118.531 101.490 1.00 187.37 ? 87  ALA D CA  1 
ATOM 10735 C C   . ALA D 2 124 ? 144.973 117.505 102.362 1.00 187.37 ? 87  ALA D C   1 
ATOM 10736 O O   . ALA D 2 124 ? 145.000 117.679 103.585 1.00 187.37 ? 87  ALA D O   1 
ATOM 10737 C CB  . ALA D 2 124 ? 142.773 118.561 101.856 1.00 187.37 ? 87  ALA D CB  1 
ATOM 10738 N N   . ASP D 2 125 ? 145.516 116.428 101.784 1.00 187.99 ? 88  ASP D N   1 
ATOM 10739 C CA  . ASP D 2 125 ? 146.230 115.440 102.587 1.00 187.99 ? 88  ASP D CA  1 
ATOM 10740 C C   . ASP D 2 125 ? 147.357 116.071 103.395 1.00 187.99 ? 88  ASP D C   1 
ATOM 10741 O O   . ASP D 2 125 ? 147.699 115.575 104.475 1.00 187.99 ? 88  ASP D O   1 
ATOM 10742 C CB  . ASP D 2 125 ? 146.788 114.334 101.690 1.00 187.99 ? 88  ASP D CB  1 
ATOM 10743 C CG  . ASP D 2 125 ? 147.813 114.848 100.695 1.00 187.99 ? 88  ASP D CG  1 
ATOM 10744 O OD1 . ASP D 2 125 ? 148.065 116.070 100.667 1.00 187.99 ? 88  ASP D OD1 1 
ATOM 10745 O OD2 . ASP D 2 125 ? 148.368 114.024 99.937  1.00 187.99 ? 88  ASP D OD2 1 
ATOM 10746 N N   . ALA D 2 126 ? 147.947 117.160 102.893 1.00 187.79 ? 89  ALA D N   1 
ATOM 10747 C CA  . ALA D 2 126 ? 149.001 117.841 103.640 1.00 187.79 ? 89  ALA D CA  1 
ATOM 10748 C C   . ALA D 2 126 ? 148.487 118.343 104.982 1.00 187.79 ? 89  ALA D C   1 
ATOM 10749 O O   . ALA D 2 126 ? 149.219 118.340 105.978 1.00 187.79 ? 89  ALA D O   1 
ATOM 10750 C CB  . ALA D 2 126 ? 149.561 118.997 102.814 1.00 187.79 ? 89  ALA D CB  1 
ATOM 10751 N N   . VAL D 2 127 ? 147.228 118.780 105.026 1.00 185.57 ? 90  VAL D N   1 
ATOM 10752 C CA  . VAL D 2 127 ? 146.632 119.235 106.277 1.00 185.57 ? 90  VAL D CA  1 
ATOM 10753 C C   . VAL D 2 127 ? 146.626 118.124 107.314 1.00 185.57 ? 90  VAL D C   1 
ATOM 10754 O O   . VAL D 2 127 ? 146.622 118.390 108.522 1.00 185.57 ? 90  VAL D O   1 
ATOM 10755 C CB  . VAL D 2 127 ? 145.205 119.756 106.031 1.00 185.57 ? 90  VAL D CB  1 
ATOM 10756 C CG1 . VAL D 2 127 ? 144.617 120.269 107.326 1.00 185.57 ? 90  VAL D CG1 1 
ATOM 10757 C CG2 . VAL D 2 127 ? 145.211 120.848 104.971 1.00 185.57 ? 90  VAL D CG2 1 
ATOM 10758 N N   . GLY D 2 128 ? 146.627 116.870 106.874 1.00 183.72 ? 91  GLY D N   1 
ATOM 10759 C CA  . GLY D 2 128 ? 146.727 115.775 107.811 1.00 183.72 ? 91  GLY D CA  1 
ATOM 10760 C C   . GLY D 2 128 ? 148.078 115.743 108.495 1.00 183.72 ? 91  GLY D C   1 
ATOM 10761 O O   . GLY D 2 128 ? 149.061 116.325 108.036 1.00 183.72 ? 91  GLY D O   1 
ATOM 10762 N N   . VAL D 2 129 ? 148.117 115.048 109.632 1.00 176.79 ? 92  VAL D N   1 
ATOM 10763 C CA  . VAL D 2 129 ? 149.344 114.991 110.414 1.00 176.79 ? 92  VAL D CA  1 
ATOM 10764 C C   . VAL D 2 129 ? 150.443 114.378 109.559 1.00 176.79 ? 92  VAL D C   1 
ATOM 10765 O O   . VAL D 2 129 ? 150.345 113.223 109.126 1.00 176.79 ? 92  VAL D O   1 
ATOM 10766 C CB  . VAL D 2 129 ? 149.125 114.201 111.709 1.00 176.79 ? 92  VAL D CB  1 
ATOM 10767 C CG1 . VAL D 2 129 ? 150.374 114.247 112.578 1.00 176.79 ? 92  VAL D CG1 1 
ATOM 10768 C CG2 . VAL D 2 129 ? 147.927 114.753 112.470 1.00 176.79 ? 92  VAL D CG2 1 
ATOM 10769 N N   . THR D 2 130 ? 151.492 115.151 109.312 1.00 176.52 ? 93  THR D N   1 
ATOM 10770 C CA  . THR D 2 130 ? 152.664 114.702 108.575 1.00 176.52 ? 93  THR D CA  1 
ATOM 10771 C C   . THR D 2 130 ? 153.871 114.747 109.508 1.00 176.52 ? 93  THR D C   1 
ATOM 10772 O O   . THR D 2 130 ? 153.747 115.029 110.702 1.00 176.52 ? 93  THR D O   1 
ATOM 10773 C CB  . THR D 2 130 ? 152.876 115.559 107.325 1.00 176.52 ? 93  THR D CB  1 
ATOM 10774 O OG1 . THR D 2 130 ? 153.927 114.997 106.529 1.00 176.52 ? 93  THR D OG1 1 
ATOM 10775 C CG2 . THR D 2 130 ? 153.239 116.990 107.704 1.00 176.52 ? 93  THR D CG2 1 
ATOM 10776 N N   . VAL D 2 131 ? 155.049 114.481 108.951 1.00 175.58 ? 94  VAL D N   1 
ATOM 10777 C CA  . VAL D 2 131 ? 156.280 114.382 109.726 1.00 175.58 ? 94  VAL D CA  1 
ATOM 10778 C C   . VAL D 2 131 ? 157.356 115.232 109.071 1.00 175.58 ? 94  VAL D C   1 
ATOM 10779 O O   . VAL D 2 131 ? 157.507 115.227 107.843 1.00 175.58 ? 94  VAL D O   1 
ATOM 10780 C CB  . VAL D 2 131 ? 156.749 112.917 109.857 1.00 175.58 ? 94  VAL D CB  1 
ATOM 10781 C CG1 . VAL D 2 131 ? 157.236 112.387 108.517 1.00 175.58 ? 94  VAL D CG1 1 
ATOM 10782 C CG2 . VAL D 2 131 ? 157.838 112.801 110.913 1.00 175.58 ? 94  VAL D CG2 1 
ATOM 10783 N N   . VAL D 2 132 ? 158.102 115.964 109.893 1.00 175.34 ? 95  VAL D N   1 
ATOM 10784 C CA  . VAL D 2 132 ? 159.285 116.700 109.465 1.00 175.34 ? 95  VAL D CA  1 
ATOM 10785 C C   . VAL D 2 132 ? 160.482 116.084 110.172 1.00 175.34 ? 95  VAL D C   1 
ATOM 10786 O O   . VAL D 2 132 ? 160.468 115.924 111.399 1.00 175.34 ? 95  VAL D O   1 
ATOM 10787 C CB  . VAL D 2 132 ? 159.172 118.201 109.786 1.00 175.34 ? 95  VAL D CB  1 
ATOM 10788 C CG1 . VAL D 2 132 ? 160.264 118.982 109.071 1.00 175.34 ? 95  VAL D CG1 1 
ATOM 10789 C CG2 . VAL D 2 132 ? 157.794 118.717 109.415 1.00 175.34 ? 95  VAL D CG2 1 
ATOM 10790 N N   . LEU D 2 133 ? 161.514 115.740 109.405 1.00 172.87 ? 96  LEU D N   1 
ATOM 10791 C CA  . LEU D 2 133 ? 162.641 114.986 109.934 1.00 172.87 ? 96  LEU D CA  1 
ATOM 10792 C C   . LEU D 2 133 ? 163.964 115.648 109.571 1.00 172.87 ? 96  LEU D C   1 
ATOM 10793 O O   . LEU D 2 133 ? 164.063 116.422 108.617 1.00 172.87 ? 96  LEU D O   1 
ATOM 10794 C CB  . LEU D 2 133 ? 162.604 113.533 109.432 1.00 172.87 ? 96  LEU D CB  1 
ATOM 10795 C CG  . LEU D 2 133 ? 162.672 113.315 107.919 1.00 172.87 ? 96  LEU D CG  1 
ATOM 10796 C CD1 . LEU D 2 133 ? 164.105 113.214 107.431 1.00 172.87 ? 96  LEU D CD1 1 
ATOM 10797 C CD2 . LEU D 2 133 ? 161.887 112.070 107.534 1.00 172.87 ? 96  LEU D CD2 1 
ATOM 10798 N N   . ILE D 2 134 ? 164.977 115.345 110.378 1.00 172.10 ? 97  ILE D N   1 
ATOM 10799 C CA  . ILE D 2 134 ? 166.313 115.918 110.254 1.00 172.10 ? 97  ILE D CA  1 
ATOM 10800 C C   . ILE D 2 134 ? 167.296 114.769 110.080 1.00 172.10 ? 97  ILE D C   1 
ATOM 10801 O O   . ILE D 2 134 ? 167.280 113.813 110.865 1.00 172.10 ? 97  ILE D O   1 
ATOM 10802 C CB  . ILE D 2 134 ? 166.683 116.773 111.480 1.00 172.10 ? 97  ILE D CB  1 
ATOM 10803 C CG1 . ILE D 2 134 ? 165.728 117.964 111.612 1.00 172.10 ? 97  ILE D CG1 1 
ATOM 10804 C CG2 . ILE D 2 134 ? 168.124 117.253 111.376 1.00 172.10 ? 97  ILE D CG2 1 
ATOM 10805 C CD1 . ILE D 2 134 ? 164.483 117.670 112.430 1.00 172.10 ? 97  ILE D CD1 1 
ATOM 10806 N N   . THR D 2 135 ? 168.148 114.858 109.059 1.00 174.24 ? 98  THR D N   1 
ATOM 10807 C CA  . THR D 2 135 ? 169.143 113.828 108.792 1.00 174.24 ? 98  THR D CA  1 
ATOM 10808 C C   . THR D 2 135 ? 170.483 114.497 108.533 1.00 174.24 ? 98  THR D C   1 
ATOM 10809 O O   . THR D 2 135 ? 170.563 115.431 107.733 1.00 174.24 ? 98  THR D O   1 
ATOM 10810 C CB  . THR D 2 135 ? 168.730 112.981 107.582 1.00 174.24 ? 98  THR D CB  1 
ATOM 10811 O OG1 . THR D 2 135 ? 169.064 113.676 106.374 1.00 174.24 ? 98  THR D OG1 1 
ATOM 10812 C CG2 . THR D 2 135 ? 167.239 112.723 107.602 1.00 174.24 ? 98  THR D CG2 1 
ATOM 10813 N N   . CYS D 2 136 ? 171.536 114.012 109.182 1.00 175.74 ? 99  CYS D N   1 
ATOM 10814 C CA  . CYS D 2 136 ? 172.886 114.526 108.973 1.00 175.74 ? 99  CYS D CA  1 
ATOM 10815 C C   . CYS D 2 136 ? 173.746 113.446 108.327 1.00 175.74 ? 99  CYS D C   1 
ATOM 10816 O O   . CYS D 2 136 ? 173.866 112.340 108.864 1.00 175.74 ? 99  CYS D O   1 
ATOM 10817 C CB  . CYS D 2 136 ? 173.496 115.009 110.289 1.00 175.74 ? 99  CYS D CB  1 
ATOM 10818 S SG  . CYS D 2 136 ? 173.540 113.783 111.606 1.00 175.74 ? 99  CYS D SG  1 
ATOM 10819 N N   . THR D 2 137 ? 174.341 113.769 107.175 1.00 177.95 ? 100 THR D N   1 
ATOM 10820 C CA  . THR D 2 137 ? 175.138 112.819 106.402 1.00 177.95 ? 100 THR D CA  1 
ATOM 10821 C C   . THR D 2 137 ? 176.613 113.144 106.596 1.00 177.95 ? 100 THR D C   1 
ATOM 10822 O O   . THR D 2 137 ? 177.101 114.162 106.095 1.00 177.95 ? 100 THR D O   1 
ATOM 10823 C CB  . THR D 2 137 ? 174.800 112.864 104.908 1.00 177.95 ? 100 THR D CB  1 
ATOM 10824 O OG1 . THR D 2 137 ? 175.213 114.120 104.354 1.00 177.95 ? 100 THR D OG1 1 
ATOM 10825 C CG2 . THR D 2 137 ? 173.317 112.672 104.643 1.00 177.95 ? 100 THR D CG2 1 
ATOM 10826 N N   . TYR D 2 138 ? 177.321 112.283 107.320 1.00 180.50 ? 101 TYR D N   1 
ATOM 10827 C CA  . TYR D 2 138 ? 178.758 112.424 107.490 1.00 180.50 ? 101 TYR D CA  1 
ATOM 10828 C C   . TYR D 2 138 ? 179.447 111.485 106.512 1.00 180.50 ? 101 TYR D C   1 
ATOM 10829 O O   . TYR D 2 138 ? 178.959 110.383 106.247 1.00 180.50 ? 101 TYR D O   1 
ATOM 10830 C CB  . TYR D 2 138 ? 179.191 112.107 108.922 1.00 180.50 ? 101 TYR D CB  1 
ATOM 10831 C CG  . TYR D 2 138 ? 180.680 112.248 109.133 1.00 180.50 ? 101 TYR D CG  1 
ATOM 10832 C CD1 . TYR D 2 138 ? 181.356 113.381 108.701 1.00 180.50 ? 101 TYR D CD1 1 
ATOM 10833 C CD2 . TYR D 2 138 ? 181.411 111.248 109.758 1.00 180.50 ? 101 TYR D CD2 1 
ATOM 10834 C CE1 . TYR D 2 138 ? 182.716 113.516 108.885 1.00 180.50 ? 101 TYR D CE1 1 
ATOM 10835 C CE2 . TYR D 2 138 ? 182.772 111.375 109.948 1.00 180.50 ? 101 TYR D CE2 1 
ATOM 10836 C CZ  . TYR D 2 138 ? 183.418 112.510 109.509 1.00 180.50 ? 101 TYR D CZ  1 
ATOM 10837 O OH  . TYR D 2 138 ? 184.774 112.640 109.694 1.00 180.50 ? 101 TYR D OH  1 
ATOM 10838 N N   . ARG D 2 139 ? 180.582 111.926 105.972 1.00 184.91 ? 102 ARG D N   1 
ATOM 10839 C CA  . ARG D 2 139 ? 181.263 111.196 104.904 1.00 184.91 ? 102 ARG D CA  1 
ATOM 10840 C C   . ARG D 2 139 ? 180.325 110.930 103.727 1.00 184.91 ? 102 ARG D C   1 
ATOM 10841 O O   . ARG D 2 139 ? 180.594 110.058 102.895 1.00 184.91 ? 102 ARG D O   1 
ATOM 10842 C CB  . ARG D 2 139 ? 181.854 109.876 105.414 1.00 184.91 ? 102 ARG D CB  1 
ATOM 10843 C CG  . ARG D 2 139 ? 182.447 109.935 106.813 1.00 184.91 ? 102 ARG D CG  1 
ATOM 10844 C CD  . ARG D 2 139 ? 183.562 108.906 106.966 1.00 184.91 ? 102 ARG D CD  1 
ATOM 10845 N NE  . ARG D 2 139 ? 184.831 109.348 106.399 1.00 184.91 ? 102 ARG D NE  1 
ATOM 10846 C CZ  . ARG D 2 139 ? 185.700 110.139 107.015 1.00 184.91 ? 102 ARG D CZ  1 
ATOM 10847 N NH1 . ARG D 2 139 ? 185.477 110.596 108.235 1.00 184.91 ? 102 ARG D NH1 1 
ATOM 10848 N NH2 . ARG D 2 139 ? 186.827 110.472 106.392 1.00 184.91 ? 102 ARG D NH2 1 
ATOM 10849 N N   . GLY D 2 140 ? 179.231 111.686 103.635 1.00 184.84 ? 103 GLY D N   1 
ATOM 10850 C CA  . GLY D 2 140 ? 178.228 111.459 102.616 1.00 184.84 ? 103 GLY D CA  1 
ATOM 10851 C C   . GLY D 2 140 ? 177.255 110.332 102.886 1.00 184.84 ? 103 GLY D C   1 
ATOM 10852 O O   . GLY D 2 140 ? 176.450 110.015 102.004 1.00 184.84 ? 103 GLY D O   1 
ATOM 10853 N N   . GLN D 2 141 ? 177.296 109.713 104.066 1.00 183.85 ? 104 GLN D N   1 
ATOM 10854 C CA  . GLN D 2 141 ? 176.351 108.666 104.435 1.00 183.85 ? 104 GLN D CA  1 
ATOM 10855 C C   . GLN D 2 141 ? 175.552 109.051 105.675 1.00 183.85 ? 104 GLN D C   1 
ATOM 10856 O O   . GLN D 2 141 ? 176.091 109.636 106.619 1.00 183.85 ? 104 GLN D O   1 
ATOM 10857 C CB  . GLN D 2 141 ? 177.074 107.336 104.688 1.00 183.85 ? 104 GLN D CB  1 
ATOM 10858 C CG  . GLN D 2 141 ? 177.708 106.726 103.446 1.00 183.85 ? 104 GLN D CG  1 
ATOM 10859 C CD  . GLN D 2 141 ? 179.060 107.330 103.123 1.00 183.85 ? 104 GLN D CD  1 
ATOM 10860 O OE1 . GLN D 2 141 ? 179.684 107.970 103.968 1.00 183.85 ? 104 GLN D OE1 1 
ATOM 10861 N NE2 . GLN D 2 141 ? 179.519 107.130 101.893 1.00 183.85 ? 104 GLN D NE2 1 
ATOM 10862 N N   . GLU D 2 142 ? 174.257 108.740 105.646 1.00 180.14 ? 105 GLU D N   1 
ATOM 10863 C CA  . GLU D 2 142 ? 173.336 109.090 106.720 1.00 180.14 ? 105 GLU D CA  1 
ATOM 10864 C C   . GLU D 2 142 ? 173.391 108.090 107.869 1.00 180.14 ? 105 GLU D C   1 
ATOM 10865 O O   . GLU D 2 142 ? 173.592 106.888 107.670 1.00 180.14 ? 105 GLU D O   1 
ATOM 10866 C CB  . GLU D 2 142 ? 171.901 109.169 106.202 1.00 180.14 ? 105 GLU D CB  1 
ATOM 10867 C CG  . GLU D 2 142 ? 170.944 109.871 107.154 1.00 180.14 ? 105 GLU D CG  1 
ATOM 10868 C CD  . GLU D 2 142 ? 171.460 111.184 107.681 1.00 180.14 ? 105 GLU D CD  1 
ATOM 10869 O OE1 . GLU D 2 142 ? 172.160 111.878 106.932 1.00 180.14 ? 105 GLU D OE1 1 
ATOM 10870 O OE2 . GLU D 2 142 ? 171.169 111.518 108.849 1.00 180.14 ? 105 GLU D OE2 1 
ATOM 10871 N N   . PHE D 2 143 ? 173.211 108.608 109.090 1.00 180.60 ? 106 PHE D N   1 
ATOM 10872 C CA  . PHE D 2 143 ? 173.289 107.777 110.285 1.00 180.60 ? 106 PHE D CA  1 
ATOM 10873 C C   . PHE D 2 143 ? 172.278 108.157 111.368 1.00 180.60 ? 106 PHE D C   1 
ATOM 10874 O O   . PHE D 2 143 ? 172.443 107.723 112.515 1.00 180.60 ? 106 PHE D O   1 
ATOM 10875 C CB  . PHE D 2 143 ? 174.709 107.806 110.866 1.00 180.60 ? 106 PHE D CB  1 
ATOM 10876 C CG  . PHE D 2 143 ? 175.164 109.165 111.317 1.00 180.60 ? 106 PHE D CG  1 
ATOM 10877 C CD1 . PHE D 2 143 ? 175.778 110.033 110.430 1.00 180.60 ? 106 PHE D CD1 1 
ATOM 10878 C CD2 . PHE D 2 143 ? 175.005 109.561 112.634 1.00 180.60 ? 106 PHE D CD2 1 
ATOM 10879 C CE1 . PHE D 2 143 ? 176.208 111.278 110.844 1.00 180.60 ? 106 PHE D CE1 1 
ATOM 10880 C CE2 . PHE D 2 143 ? 175.434 110.805 113.054 1.00 180.60 ? 106 PHE D CE2 1 
ATOM 10881 C CZ  . PHE D 2 143 ? 176.040 111.664 112.158 1.00 180.60 ? 106 PHE D CZ  1 
ATOM 10882 N N   . ILE D 2 144 ? 171.244 108.944 111.060 1.00 178.85 ? 107 ILE D N   1 
ATOM 10883 C CA  . ILE D 2 144 ? 170.261 109.313 112.078 1.00 178.85 ? 107 ILE D CA  1 
ATOM 10884 C C   . ILE D 2 144 ? 168.990 109.884 111.459 1.00 178.85 ? 107 ILE D C   1 
ATOM 10885 O O   . ILE D 2 144 ? 169.036 110.541 110.413 1.00 178.85 ? 107 ILE D O   1 
ATOM 10886 C CB  . ILE D 2 144 ? 170.877 110.318 113.071 1.00 178.85 ? 107 ILE D CB  1 
ATOM 10887 C CG1 . ILE D 2 144 ? 169.887 110.685 114.182 1.00 178.85 ? 107 ILE D CG1 1 
ATOM 10888 C CG2 . ILE D 2 144 ? 171.318 111.578 112.347 1.00 178.85 ? 107 ILE D CG2 1 
ATOM 10889 C CD1 . ILE D 2 144 ? 169.412 109.513 115.003 1.00 178.85 ? 107 ILE D CD1 1 
ATOM 10890 N N   . ARG D 2 145 ? 167.852 109.652 112.120 1.00 178.94 ? 108 ARG D N   1 
ATOM 10891 C CA  . ARG D 2 145 ? 166.569 110.245 111.760 1.00 178.94 ? 108 ARG D CA  1 
ATOM 10892 C C   . ARG D 2 145 ? 165.839 110.621 113.042 1.00 178.94 ? 108 ARG D C   1 
ATOM 10893 O O   . ARG D 2 145 ? 166.081 110.037 114.101 1.00 178.94 ? 108 ARG D O   1 
ATOM 10894 C CB  . ARG D 2 145 ? 165.612 109.295 111.007 1.00 178.94 ? 108 ARG D CB  1 
ATOM 10895 C CG  . ARG D 2 145 ? 166.022 108.676 109.673 1.00 178.94 ? 108 ARG D CG  1 
ATOM 10896 C CD  . ARG D 2 145 ? 166.593 109.639 108.660 1.00 178.94 ? 108 ARG D CD  1 
ATOM 10897 N NE  . ARG D 2 145 ? 167.251 108.911 107.579 1.00 178.94 ? 108 ARG D NE  1 
ATOM 10898 C CZ  . ARG D 2 145 ? 168.368 108.207 107.706 1.00 178.94 ? 108 ARG D CZ  1 
ATOM 10899 N NH1 . ARG D 2 145 ? 168.995 108.108 108.866 1.00 178.94 ? 108 ARG D NH1 1 
ATOM 10900 N NH2 . ARG D 2 145 ? 168.870 107.590 106.641 1.00 178.94 ? 108 ARG D NH2 1 
ATOM 10901 N N   . VAL D 2 146 ? 164.945 111.603 112.941 1.00 174.93 ? 109 VAL D N   1 
ATOM 10902 C CA  . VAL D 2 146 ? 164.136 112.041 114.075 1.00 174.93 ? 109 VAL D CA  1 
ATOM 10903 C C   . VAL D 2 146 ? 162.711 112.270 113.584 1.00 174.93 ? 109 VAL D C   1 
ATOM 10904 O O   . VAL D 2 146 ? 162.504 112.905 112.545 1.00 174.93 ? 109 VAL D O   1 
ATOM 10905 C CB  . VAL D 2 146 ? 164.706 113.314 114.733 1.00 174.93 ? 109 VAL D CB  1 
ATOM 10906 C CG1 . VAL D 2 146 ? 164.680 114.488 113.764 1.00 174.93 ? 109 VAL D CG1 1 
ATOM 10907 C CG2 . VAL D 2 146 ? 163.947 113.637 116.011 1.00 174.93 ? 109 VAL D CG2 1 
ATOM 10908 N N   . GLY D 2 147 ? 161.734 111.758 114.328 1.00 176.50 ? 110 GLY D N   1 
ATOM 10909 C CA  . GLY D 2 147 ? 160.333 111.865 113.953 1.00 176.50 ? 110 GLY D CA  1 
ATOM 10910 C C   . GLY D 2 147 ? 159.601 112.911 114.774 1.00 176.50 ? 110 GLY D C   1 
ATOM 10911 O O   . GLY D 2 147 ? 159.644 112.891 116.005 1.00 176.50 ? 110 GLY D O   1 
ATOM 10912 N N   . TYR D 2 148 ? 158.934 113.828 114.074 1.00 173.83 ? 111 TYR D N   1 
ATOM 10913 C CA  . TYR D 2 148 ? 158.287 114.986 114.695 1.00 173.83 ? 111 TYR D CA  1 
ATOM 10914 C C   . TYR D 2 148 ? 156.904 115.237 114.095 1.00 173.83 ? 111 TYR D C   1 
ATOM 10915 O O   . TYR D 2 148 ? 156.604 116.333 113.623 1.00 173.83 ? 111 TYR D O   1 
ATOM 10916 C CB  . TYR D 2 148 ? 159.167 116.234 114.592 1.00 173.83 ? 111 TYR D CB  1 
ATOM 10917 C CG  . TYR D 2 148 ? 160.167 116.329 115.721 1.00 173.83 ? 111 TYR D CG  1 
ATOM 10918 C CD1 . TYR D 2 148 ? 161.532 116.362 115.473 1.00 173.83 ? 111 TYR D CD1 1 
ATOM 10919 C CD2 . TYR D 2 148 ? 159.743 116.390 117.041 1.00 173.83 ? 111 TYR D CD2 1 
ATOM 10920 C CE1 . TYR D 2 148 ? 162.445 116.438 116.511 1.00 173.83 ? 111 TYR D CE1 1 
ATOM 10921 C CE2 . TYR D 2 148 ? 160.648 116.475 118.082 1.00 173.83 ? 111 TYR D CE2 1 
ATOM 10922 C CZ  . TYR D 2 148 ? 161.997 116.496 117.814 1.00 173.83 ? 111 TYR D CZ  1 
ATOM 10923 O OH  . TYR D 2 148 ? 162.895 116.583 118.855 1.00 173.83 ? 111 TYR D OH  1 
ATOM 10924 N N   . TYR D 2 149 ? 156.055 114.208 114.075 1.00 174.68 ? 112 TYR D N   1 
ATOM 10925 C CA  . TYR D 2 149 ? 154.709 114.324 113.521 1.00 174.68 ? 112 TYR D CA  1 
ATOM 10926 C C   . TYR D 2 149 ? 154.083 115.673 113.848 1.00 174.68 ? 112 TYR D C   1 
ATOM 10927 O O   . TYR D 2 149 ? 153.985 116.060 115.017 1.00 174.68 ? 112 TYR D O   1 
ATOM 10928 C CB  . TYR D 2 149 ? 153.817 113.201 114.060 1.00 174.68 ? 112 TYR D CB  1 
ATOM 10929 C CG  . TYR D 2 149 ? 153.947 111.876 113.341 1.00 174.68 ? 112 TYR D CG  1 
ATOM 10930 C CD1 . TYR D 2 149 ? 153.893 111.809 111.955 1.00 174.68 ? 112 TYR D CD1 1 
ATOM 10931 C CD2 . TYR D 2 149 ? 154.096 110.690 114.048 1.00 174.68 ? 112 TYR D CD2 1 
ATOM 10932 C CE1 . TYR D 2 149 ? 154.001 110.604 111.292 1.00 174.68 ? 112 TYR D CE1 1 
ATOM 10933 C CE2 . TYR D 2 149 ? 154.203 109.477 113.392 1.00 174.68 ? 112 TYR D CE2 1 
ATOM 10934 C CZ  . TYR D 2 149 ? 154.153 109.440 112.014 1.00 174.68 ? 112 TYR D CZ  1 
ATOM 10935 O OH  . TYR D 2 149 ? 154.259 108.238 111.355 1.00 174.68 ? 112 TYR D OH  1 
ATOM 10936 N N   . VAL D 2 150 ? 153.666 116.392 112.807 1.00 173.73 ? 113 VAL D N   1 
ATOM 10937 C CA  . VAL D 2 150 ? 153.188 117.766 112.921 1.00 173.73 ? 113 VAL D CA  1 
ATOM 10938 C C   . VAL D 2 150 ? 151.696 117.786 112.622 1.00 173.73 ? 113 VAL D C   1 
ATOM 10939 O O   . VAL D 2 150 ? 151.254 117.241 111.603 1.00 173.73 ? 113 VAL D O   1 
ATOM 10940 C CB  . VAL D 2 150 ? 153.948 118.696 111.960 1.00 173.73 ? 113 VAL D CB  1 
ATOM 10941 C CG1 . VAL D 2 150 ? 153.392 120.117 112.015 1.00 173.73 ? 113 VAL D CG1 1 
ATOM 10942 C CG2 . VAL D 2 150 ? 155.431 118.655 112.257 1.00 173.73 ? 113 VAL D CG2 1 
ATOM 10943 N N   . ASN D 2 151 ? 150.923 118.422 113.502 1.00 174.37 ? 114 ASN D N   1 
ATOM 10944 C CA  . ASN D 2 151 ? 149.473 118.557 113.333 1.00 174.37 ? 114 ASN D CA  1 
ATOM 10945 C C   . ASN D 2 151 ? 149.162 119.847 112.574 1.00 174.37 ? 114 ASN D C   1 
ATOM 10946 O O   . ASN D 2 151 ? 148.923 120.905 113.157 1.00 174.37 ? 114 ASN D O   1 
ATOM 10947 C CB  . ASN D 2 151 ? 148.763 118.474 114.683 1.00 174.37 ? 114 ASN D CB  1 
ATOM 10948 C CG  . ASN D 2 151 ? 149.131 119.602 115.630 1.00 174.37 ? 114 ASN D CG  1 
ATOM 10949 O OD1 . ASN D 2 151 ? 149.834 120.537 115.265 1.00 174.37 ? 114 ASN D OD1 1 
ATOM 10950 N ND2 . ASN D 2 151 ? 148.649 119.513 116.864 1.00 174.37 ? 114 ASN D ND2 1 
ATOM 10951 N N   . ASN D 2 152 ? 149.137 119.750 111.245 1.00 177.24 ? 115 ASN D N   1 
ATOM 10952 C CA  . ASN D 2 152 ? 148.898 120.911 110.395 1.00 177.24 ? 115 ASN D CA  1 
ATOM 10953 C C   . ASN D 2 152 ? 147.427 121.302 110.468 1.00 177.24 ? 115 ASN D C   1 
ATOM 10954 O O   . ASN D 2 152 ? 146.597 120.816 109.694 1.00 177.24 ? 115 ASN D O   1 
ATOM 10955 C CB  . ASN D 2 152 ? 149.311 120.620 108.950 1.00 177.24 ? 115 ASN D CB  1 
ATOM 10956 C CG  . ASN D 2 152 ? 150.811 120.470 108.792 1.00 177.24 ? 115 ASN D CG  1 
ATOM 10957 O OD1 . ASN D 2 152 ? 151.573 120.749 109.716 1.00 177.24 ? 115 ASN D OD1 1 
ATOM 10958 N ND2 . ASN D 2 152 ? 151.243 120.033 107.616 1.00 177.24 ? 115 ASN D ND2 1 
ATOM 10959 N N   . GLU D 2 153 ? 147.112 122.186 111.411 1.00 179.23 ? 116 GLU D N   1 
ATOM 10960 C CA  . GLU D 2 153 ? 145.754 122.519 111.814 1.00 179.23 ? 116 GLU D CA  1 
ATOM 10961 C C   . GLU D 2 153 ? 145.390 123.943 111.406 1.00 179.23 ? 116 GLU D C   1 
ATOM 10962 O O   . GLU D 2 153 ? 146.240 124.837 111.369 1.00 179.23 ? 116 GLU D O   1 
ATOM 10963 C CB  . GLU D 2 153 ? 145.619 122.333 113.331 1.00 179.23 ? 116 GLU D CB  1 
ATOM 10964 C CG  . GLU D 2 153 ? 144.226 122.506 113.904 1.00 179.23 ? 116 GLU D CG  1 
ATOM 10965 C CD  . GLU D 2 153 ? 143.945 123.936 114.322 1.00 179.23 ? 116 GLU D CD  1 
ATOM 10966 O OE1 . GLU D 2 153 ? 144.902 124.648 114.691 1.00 179.23 ? 116 GLU D OE1 1 
ATOM 10967 O OE2 . GLU D 2 153 ? 142.770 124.347 114.300 1.00 179.23 ? 116 GLU D OE2 1 
ATOM 10968 N N   . TYR D 2 154 ? 144.113 124.139 111.081 1.00 184.42 ? 117 TYR D N   1 
ATOM 10969 C CA  . TYR D 2 154 ? 143.620 125.411 110.565 1.00 184.42 ? 117 TYR D CA  1 
ATOM 10970 C C   . TYR D 2 154 ? 143.611 126.469 111.666 1.00 184.42 ? 117 TYR D C   1 
ATOM 10971 O O   . TYR D 2 154 ? 144.079 126.256 112.787 1.00 184.42 ? 117 TYR D O   1 
ATOM 10972 C CB  . TYR D 2 154 ? 142.204 125.253 110.014 1.00 184.42 ? 117 TYR D CB  1 
ATOM 10973 C CG  . TYR D 2 154 ? 141.997 124.140 109.018 1.00 184.42 ? 117 TYR D CG  1 
ATOM 10974 C CD1 . TYR D 2 154 ? 142.823 123.997 107.916 1.00 184.42 ? 117 TYR D CD1 1 
ATOM 10975 C CD2 . TYR D 2 154 ? 140.961 123.229 109.185 1.00 184.42 ? 117 TYR D CD2 1 
ATOM 10976 C CE1 . TYR D 2 154 ? 142.622 122.983 107.004 1.00 184.42 ? 117 TYR D CE1 1 
ATOM 10977 C CE2 . TYR D 2 154 ? 140.755 122.212 108.283 1.00 184.42 ? 117 TYR D CE2 1 
ATOM 10978 C CZ  . TYR D 2 154 ? 141.587 122.089 107.194 1.00 184.42 ? 117 TYR D CZ  1 
ATOM 10979 O OH  . TYR D 2 154 ? 141.384 121.072 106.290 1.00 184.42 ? 117 TYR D OH  1 
ATOM 10980 N N   . THR D 2 155 ? 143.074 127.645 111.335 1.00 187.24 ? 118 THR D N   1 
ATOM 10981 C CA  . THR D 2 155 ? 142.978 128.765 112.263 1.00 187.24 ? 118 THR D CA  1 
ATOM 10982 C C   . THR D 2 155 ? 141.519 129.065 112.576 1.00 187.24 ? 118 THR D C   1 
ATOM 10983 O O   . THR D 2 155 ? 141.119 129.065 113.744 1.00 187.24 ? 118 THR D O   1 
ATOM 10984 C CB  . THR D 2 155 ? 143.668 130.007 111.685 1.00 187.24 ? 118 THR D CB  1 
ATOM 10985 O OG1 . THR D 2 155 ? 145.045 129.712 111.415 1.00 187.24 ? 118 THR D OG1 1 
ATOM 10986 C CG2 . THR D 2 155 ? 143.586 131.169 112.661 1.00 187.24 ? 118 THR D CG2 1 
ATOM 10987 N N   . GLU D 2 156 ? 140.709 129.328 111.552 1.00 189.00 ? 119 GLU D N   1 
ATOM 10988 C CA  . GLU D 2 156 ? 139.322 129.714 111.767 1.00 189.00 ? 119 GLU D CA  1 
ATOM 10989 C C   . GLU D 2 156 ? 138.524 128.510 112.257 1.00 189.00 ? 119 GLU D C   1 
ATOM 10990 O O   . GLU D 2 156 ? 138.769 127.375 111.840 1.00 189.00 ? 119 GLU D O   1 
ATOM 10991 C CB  . GLU D 2 156 ? 138.710 130.264 110.479 1.00 189.00 ? 119 GLU D CB  1 
ATOM 10992 C CG  . GLU D 2 156 ? 139.585 131.271 109.744 1.00 189.00 ? 119 GLU D CG  1 
ATOM 10993 C CD  . GLU D 2 156 ? 140.120 132.354 110.662 1.00 189.00 ? 119 GLU D CD  1 
ATOM 10994 O OE1 . GLU D 2 156 ? 139.354 132.841 111.519 1.00 189.00 ? 119 GLU D OE1 1 
ATOM 10995 O OE2 . GLU D 2 156 ? 141.306 132.722 110.525 1.00 189.00 ? 119 GLU D OE2 1 
ATOM 10996 N N   . THR D 2 157 ? 137.565 128.758 113.150 1.00 190.29 ? 120 THR D N   1 
ATOM 10997 C CA  . THR D 2 157 ? 136.746 127.663 113.665 1.00 190.29 ? 120 THR D CA  1 
ATOM 10998 C C   . THR D 2 157 ? 135.941 127.013 112.546 1.00 190.29 ? 120 THR D C   1 
ATOM 10999 O O   . THR D 2 157 ? 135.931 125.780 112.400 1.00 190.29 ? 120 THR D O   1 
ATOM 11000 C CB  . THR D 2 157 ? 135.812 128.178 114.760 1.00 190.29 ? 120 THR D CB  1 
ATOM 11001 O OG1 . THR D 2 157 ? 134.839 129.061 114.186 1.00 190.29 ? 120 THR D OG1 1 
ATOM 11002 C CG2 . THR D 2 157 ? 136.600 128.928 115.828 1.00 190.29 ? 120 THR D CG2 1 
ATOM 11003 N N   . GLU D 2 158 ? 135.388 127.838 111.657 1.00 189.72 ? 121 GLU D N   1 
ATOM 11004 C CA  . GLU D 2 158 ? 134.652 127.314 110.515 1.00 189.72 ? 121 GLU D CA  1 
ATOM 11005 C C   . GLU D 2 158 ? 135.528 126.383 109.702 1.00 189.72 ? 121 GLU D C   1 
ATOM 11006 O O   . GLU D 2 158 ? 135.076 125.320 109.261 1.00 189.72 ? 121 GLU D O   1 
ATOM 11007 C CB  . GLU D 2 158 ? 134.130 128.461 109.648 1.00 189.72 ? 121 GLU D CB  1 
ATOM 11008 C CG  . GLU D 2 158 ? 133.183 129.408 110.369 1.00 189.72 ? 121 GLU D CG  1 
ATOM 11009 C CD  . GLU D 2 158 ? 133.905 130.547 111.061 1.00 189.72 ? 121 GLU D CD  1 
ATOM 11010 O OE1 . GLU D 2 158 ? 134.730 130.274 111.958 1.00 189.72 ? 121 GLU D OE1 1 
ATOM 11011 O OE2 . GLU D 2 158 ? 133.645 131.717 110.709 1.00 189.72 ? 121 GLU D OE2 1 
ATOM 11012 N N   . LEU D 2 159 ? 136.789 126.756 109.492 1.00 188.84 ? 122 LEU D N   1 
ATOM 11013 C CA  . LEU D 2 159 ? 137.657 125.901 108.701 1.00 188.84 ? 122 LEU D CA  1 
ATOM 11014 C C   . LEU D 2 159 ? 137.735 124.495 109.292 1.00 188.84 ? 122 LEU D C   1 
ATOM 11015 O O   . LEU D 2 159 ? 137.982 123.539 108.550 1.00 188.84 ? 122 LEU D O   1 
ATOM 11016 C CB  . LEU D 2 159 ? 139.045 126.533 108.586 1.00 188.84 ? 122 LEU D CB  1 
ATOM 11017 C CG  . LEU D 2 159 ? 139.100 127.776 107.687 1.00 188.84 ? 122 LEU D CG  1 
ATOM 11018 C CD1 . LEU D 2 159 ? 140.449 128.479 107.793 1.00 188.84 ? 122 LEU D CD1 1 
ATOM 11019 C CD2 . LEU D 2 159 ? 138.796 127.426 106.237 1.00 188.84 ? 122 LEU D CD2 1 
ATOM 11020 N N   . ARG D 2 160 ? 137.535 124.329 110.612 1.00 188.23 ? 123 ARG D N   1 
ATOM 11021 C CA  . ARG D 2 160 ? 137.442 122.953 111.100 1.00 188.23 ? 123 ARG D CA  1 
ATOM 11022 C C   . ARG D 2 160 ? 136.035 122.382 110.937 1.00 188.23 ? 123 ARG D C   1 
ATOM 11023 O O   . ARG D 2 160 ? 135.894 121.189 110.641 1.00 188.23 ? 123 ARG D O   1 
ATOM 11024 C CB  . ARG D 2 160 ? 137.873 122.770 112.561 1.00 188.23 ? 123 ARG D CB  1 
ATOM 11025 C CG  . ARG D 2 160 ? 139.379 122.761 112.799 1.00 188.23 ? 123 ARG D CG  1 
ATOM 11026 C CD  . ARG D 2 160 ? 139.993 124.119 112.960 1.00 188.23 ? 123 ARG D CD  1 
ATOM 11027 N NE  . ARG D 2 160 ? 139.473 124.686 114.200 1.00 188.23 ? 123 ARG D NE  1 
ATOM 11028 C CZ  . ARG D 2 160 ? 139.599 125.946 114.582 1.00 188.23 ? 123 ARG D CZ  1 
ATOM 11029 N NH1 . ARG D 2 160 ? 140.228 126.835 113.839 1.00 188.23 ? 123 ARG D NH1 1 
ATOM 11030 N NH2 . ARG D 2 160 ? 139.081 126.324 115.747 1.00 188.23 ? 123 ARG D NH2 1 
ATOM 11031 N N   . GLU D 2 161 ? 134.972 123.180 111.122 1.00 192.47 ? 124 GLU D N   1 
ATOM 11032 C CA  . GLU D 2 161 ? 133.646 122.560 110.990 1.00 192.47 ? 124 GLU D CA  1 
ATOM 11033 C C   . GLU D 2 161 ? 133.307 122.271 109.531 1.00 192.47 ? 124 GLU D C   1 
ATOM 11034 O O   . GLU D 2 161 ? 132.724 121.224 109.226 1.00 192.47 ? 124 GLU D O   1 
ATOM 11035 C CB  . GLU D 2 161 ? 132.497 123.368 111.617 1.00 192.47 ? 124 GLU D CB  1 
ATOM 11036 C CG  . GLU D 2 161 ? 132.446 123.441 113.150 1.00 192.47 ? 124 GLU D CG  1 
ATOM 11037 C CD  . GLU D 2 161 ? 133.320 124.500 113.739 1.00 192.47 ? 124 GLU D CD  1 
ATOM 11038 O OE1 . GLU D 2 161 ? 133.917 125.235 112.952 1.00 192.47 ? 124 GLU D OE1 1 
ATOM 11039 O OE2 . GLU D 2 161 ? 133.407 124.600 114.981 1.00 192.47 ? 124 GLU D OE2 1 
ATOM 11040 N N   . ASN D 2 162 ? 133.654 123.172 108.616 1.00 189.56 ? 125 ASN D N   1 
ATOM 11041 C CA  . ASN D 2 162 ? 133.408 122.978 107.187 1.00 189.56 ? 125 ASN D CA  1 
ATOM 11042 C C   . ASN D 2 162 ? 134.676 123.278 106.396 1.00 189.56 ? 125 ASN D C   1 
ATOM 11043 O O   . ASN D 2 162 ? 134.737 124.241 105.623 1.00 189.56 ? 125 ASN D O   1 
ATOM 11044 C CB  . ASN D 2 162 ? 132.239 123.848 106.719 1.00 189.56 ? 125 ASN D CB  1 
ATOM 11045 C CG  . ASN D 2 162 ? 132.489 125.334 106.921 1.00 189.56 ? 125 ASN D CG  1 
ATOM 11046 O OD1 . ASN D 2 162 ? 133.598 125.755 107.248 1.00 189.56 ? 125 ASN D OD1 1 
ATOM 11047 N ND2 . ASN D 2 162 ? 131.450 126.136 106.722 1.00 189.56 ? 125 ASN D ND2 1 
ATOM 11048 N N   . PRO D 2 163 ? 135.708 122.454 106.559 1.00 189.00 ? 126 PRO D N   1 
ATOM 11049 C CA  . PRO D 2 163 ? 136.981 122.711 105.880 1.00 189.00 ? 126 PRO D CA  1 
ATOM 11050 C C   . PRO D 2 163 ? 136.808 122.703 104.372 1.00 189.00 ? 126 PRO D C   1 
ATOM 11051 O O   . PRO D 2 163 ? 136.051 121.882 103.832 1.00 189.00 ? 126 PRO D O   1 
ATOM 11052 C CB  . PRO D 2 163 ? 137.871 121.546 106.340 1.00 189.00 ? 126 PRO D CB  1 
ATOM 11053 C CG  . PRO D 2 163 ? 136.927 120.475 106.751 1.00 189.00 ? 126 PRO D CG  1 
ATOM 11054 C CD  . PRO D 2 163 ? 135.715 121.172 107.286 1.00 189.00 ? 126 PRO D CD  1 
ATOM 11055 N N   . PRO D 2 164 ? 137.488 123.594 103.656 1.00 191.52 ? 127 PRO D N   1 
ATOM 11056 C CA  . PRO D 2 164 ? 137.370 123.599 102.197 1.00 191.52 ? 127 PRO D CA  1 
ATOM 11057 C C   . PRO D 2 164 ? 138.090 122.414 101.575 1.00 191.52 ? 127 PRO D C   1 
ATOM 11058 O O   . PRO D 2 164 ? 139.069 121.896 102.115 1.00 191.52 ? 127 PRO D O   1 
ATOM 11059 C CB  . PRO D 2 164 ? 138.021 124.924 101.793 1.00 191.52 ? 127 PRO D CB  1 
ATOM 11060 C CG  . PRO D 2 164 ? 139.017 125.186 102.865 1.00 191.52 ? 127 PRO D CG  1 
ATOM 11061 C CD  . PRO D 2 164 ? 138.436 124.617 104.135 1.00 191.52 ? 127 PRO D CD  1 
ATOM 11062 N N   . VAL D 2 165 ? 137.586 121.986 100.417 1.00 191.33 ? 128 VAL D N   1 
ATOM 11063 C CA  . VAL D 2 165 ? 138.263 120.935 99.664  1.00 191.33 ? 128 VAL D CA  1 
ATOM 11064 C C   . VAL D 2 165 ? 139.610 121.434 99.156  1.00 191.33 ? 128 VAL D C   1 
ATOM 11065 O O   . VAL D 2 165 ? 140.600 120.691 99.144  1.00 191.33 ? 128 VAL D O   1 
ATOM 11066 C CB  . VAL D 2 165 ? 137.369 120.439 98.512  1.00 191.33 ? 128 VAL D CB  1 
ATOM 11067 C CG1 . VAL D 2 165 ? 136.030 119.951 99.050  1.00 191.33 ? 128 VAL D CG1 1 
ATOM 11068 C CG2 . VAL D 2 165 ? 137.166 121.535 97.475  1.00 191.33 ? 128 VAL D CG2 1 
ATOM 11069 N N   . LYS D 2 166 ? 139.670 122.692 98.732  1.00 191.66 ? 129 LYS D N   1 
ATOM 11070 C CA  . LYS D 2 166 ? 140.923 123.263 98.266  1.00 191.66 ? 129 LYS D CA  1 
ATOM 11071 C C   . LYS D 2 166 ? 141.903 123.410 99.429  1.00 191.66 ? 129 LYS D C   1 
ATOM 11072 O O   . LYS D 2 166 ? 141.508 123.817 100.526 1.00 191.66 ? 129 LYS D O   1 
ATOM 11073 C CB  . LYS D 2 166 ? 140.680 124.628 97.622  1.00 191.66 ? 129 LYS D CB  1 
ATOM 11074 C CG  . LYS D 2 166 ? 139.941 125.615 98.518  1.00 191.66 ? 129 LYS D CG  1 
ATOM 11075 C CD  . LYS D 2 166 ? 139.678 126.932 97.809  1.00 191.66 ? 129 LYS D CD  1 
ATOM 11076 C CE  . LYS D 2 166 ? 138.456 126.843 96.911  1.00 191.66 ? 129 LYS D CE  1 
ATOM 11077 N NZ  . LYS D 2 166 ? 137.190 126.807 97.695  1.00 191.66 ? 129 LYS D NZ  1 
ATOM 11078 N N   . PRO D 2 167 ? 143.191 123.089 99.226  1.00 188.39 ? 130 PRO D N   1 
ATOM 11079 C CA  . PRO D 2 167 ? 144.176 123.304 100.313 1.00 188.39 ? 130 PRO D CA  1 
ATOM 11080 C C   . PRO D 2 167 ? 144.548 124.775 100.471 1.00 188.39 ? 130 PRO D C   1 
ATOM 11081 O O   . PRO D 2 167 ? 145.661 125.219 100.166 1.00 188.39 ? 130 PRO D O   1 
ATOM 11082 C CB  . PRO D 2 167 ? 145.361 122.436 99.864  1.00 188.39 ? 130 PRO D CB  1 
ATOM 11083 C CG  . PRO D 2 167 ? 144.833 121.541 98.789  1.00 188.39 ? 130 PRO D CG  1 
ATOM 11084 C CD  . PRO D 2 167 ? 143.786 122.339 98.109  1.00 188.39 ? 130 PRO D CD  1 
ATOM 11085 N N   . ASP D 2 168 ? 143.596 125.568 100.958 1.00 188.35 ? 131 ASP D N   1 
ATOM 11086 C CA  . ASP D 2 168 ? 143.857 126.983 101.188 1.00 188.35 ? 131 ASP D CA  1 
ATOM 11087 C C   . ASP D 2 168 ? 144.987 127.146 102.195 1.00 188.35 ? 131 ASP D C   1 
ATOM 11088 O O   . ASP D 2 168 ? 144.940 126.591 103.298 1.00 188.35 ? 131 ASP D O   1 
ATOM 11089 C CB  . ASP D 2 168 ? 142.593 127.680 101.690 1.00 188.35 ? 131 ASP D CB  1 
ATOM 11090 C CG  . ASP D 2 168 ? 142.766 129.180 101.816 1.00 188.35 ? 131 ASP D CG  1 
ATOM 11091 O OD1 . ASP D 2 168 ? 142.790 129.865 100.772 1.00 188.35 ? 131 ASP D OD1 1 
ATOM 11092 O OD2 . ASP D 2 168 ? 142.880 129.674 102.957 1.00 188.35 ? 131 ASP D OD2 1 
ATOM 11093 N N   . PHE D 2 169 ? 146.005 127.915 101.814 1.00 183.31 ? 132 PHE D N   1 
ATOM 11094 C CA  . PHE D 2 169 ? 147.159 128.162 102.667 1.00 183.31 ? 132 PHE D CA  1 
ATOM 11095 C C   . PHE D 2 169 ? 147.091 129.484 103.417 1.00 183.31 ? 132 PHE D C   1 
ATOM 11096 O O   . PHE D 2 169 ? 148.038 129.813 104.139 1.00 183.31 ? 132 PHE D O   1 
ATOM 11097 C CB  . PHE D 2 169 ? 148.440 128.114 101.831 1.00 183.31 ? 132 PHE D CB  1 
ATOM 11098 C CG  . PHE D 2 169 ? 148.723 126.767 101.239 1.00 183.31 ? 132 PHE D CG  1 
ATOM 11099 C CD1 . PHE D 2 169 ? 149.190 125.737 102.037 1.00 183.31 ? 132 PHE D CD1 1 
ATOM 11100 C CD2 . PHE D 2 169 ? 148.506 126.523 99.895  1.00 183.31 ? 132 PHE D CD2 1 
ATOM 11101 C CE1 . PHE D 2 169 ? 149.449 124.493 101.503 1.00 183.31 ? 132 PHE D CE1 1 
ATOM 11102 C CE2 . PHE D 2 169 ? 148.760 125.276 99.356  1.00 183.31 ? 132 PHE D CE2 1 
ATOM 11103 C CZ  . PHE D 2 169 ? 149.233 124.262 100.163 1.00 183.31 ? 132 PHE D CZ  1 
ATOM 11104 N N   . SER D 2 170 ? 146.012 130.252 103.269 1.00 184.64 ? 133 SER D N   1 
ATOM 11105 C CA  . SER D 2 170 ? 145.929 131.528 103.971 1.00 184.64 ? 133 SER D CA  1 
ATOM 11106 C C   . SER D 2 170 ? 146.023 131.323 105.478 1.00 184.64 ? 133 SER D C   1 
ATOM 11107 O O   . SER D 2 170 ? 146.811 131.990 106.159 1.00 184.64 ? 133 SER D O   1 
ATOM 11108 C CB  . SER D 2 170 ? 144.632 132.244 103.594 1.00 184.64 ? 133 SER D CB  1 
ATOM 11109 O OG  . SER D 2 170 ? 143.536 131.735 104.330 1.00 184.64 ? 133 SER D OG  1 
ATOM 11110 N N   . LYS D 2 171 ? 145.223 130.406 106.017 1.00 182.95 ? 134 LYS D N   1 
ATOM 11111 C CA  . LYS D 2 171 ? 145.242 130.061 107.434 1.00 182.95 ? 134 LYS D CA  1 
ATOM 11112 C C   . LYS D 2 171 ? 145.580 128.589 107.627 1.00 182.95 ? 134 LYS D C   1 
ATOM 11113 O O   . LYS D 2 171 ? 144.889 127.715 107.093 1.00 182.95 ? 134 LYS D O   1 
ATOM 11114 C CB  . LYS D 2 171 ? 143.902 130.383 108.104 1.00 182.95 ? 134 LYS D CB  1 
ATOM 11115 C CG  . LYS D 2 171 ? 143.672 131.868 108.410 1.00 182.95 ? 134 LYS D CG  1 
ATOM 11116 C CD  . LYS D 2 171 ? 143.365 132.735 107.196 1.00 182.95 ? 134 LYS D CD  1 
ATOM 11117 C CE  . LYS D 2 171 ? 142.000 132.430 106.603 1.00 182.95 ? 134 LYS D CE  1 
ATOM 11118 N NZ  . LYS D 2 171 ? 141.691 133.331 105.456 1.00 182.95 ? 134 LYS D NZ  1 
ATOM 11119 N N   . LEU D 2 172 ? 146.605 128.326 108.435 1.00 177.92 ? 135 LEU D N   1 
ATOM 11120 C CA  . LEU D 2 172 ? 147.077 126.987 108.780 1.00 177.92 ? 135 LEU D CA  1 
ATOM 11121 C C   . LEU D 2 172 ? 148.019 127.126 109.967 1.00 177.92 ? 135 LEU D C   1 
ATOM 11122 O O   . LEU D 2 172 ? 148.538 128.211 110.241 1.00 177.92 ? 135 LEU D O   1 
ATOM 11123 C CB  . LEU D 2 172 ? 147.802 126.281 107.622 1.00 177.92 ? 135 LEU D CB  1 
ATOM 11124 C CG  . LEU D 2 172 ? 147.087 125.857 106.338 1.00 177.92 ? 135 LEU D CG  1 
ATOM 11125 C CD1 . LEU D 2 172 ? 148.082 125.820 105.193 1.00 177.92 ? 135 LEU D CD1 1 
ATOM 11126 C CD2 . LEU D 2 172 ? 146.408 124.508 106.510 1.00 177.92 ? 135 LEU D CD2 1 
ATOM 11127 N N   . GLN D 2 173 ? 148.241 126.008 110.666 1.00 173.73 ? 136 GLN D N   1 
ATOM 11128 C CA  . GLN D 2 173 ? 149.112 125.974 111.849 1.00 173.73 ? 136 GLN D CA  1 
ATOM 11129 C C   . GLN D 2 173 ? 150.008 124.741 111.745 1.00 173.73 ? 136 GLN D C   1 
ATOM 11130 O O   . GLN D 2 173 ? 149.664 123.667 112.247 1.00 173.73 ? 136 GLN D O   1 
ATOM 11131 C CB  . GLN D 2 173 ? 148.297 125.956 113.137 1.00 173.73 ? 136 GLN D CB  1 
ATOM 11132 C CG  . GLN D 2 173 ? 147.438 127.189 113.375 1.00 173.73 ? 136 GLN D CG  1 
ATOM 11133 C CD  . GLN D 2 173 ? 148.216 128.483 113.255 1.00 173.73 ? 136 GLN D CD  1 
ATOM 11134 O OE1 . GLN D 2 173 ? 147.890 129.345 112.439 1.00 173.73 ? 136 GLN D OE1 1 
ATOM 11135 N NE2 . GLN D 2 173 ? 149.252 128.627 114.073 1.00 173.73 ? 136 GLN D NE2 1 
ATOM 11136 N N   . ARG D 2 174 ? 151.156 124.902 111.095 1.00 167.76 ? 137 ARG D N   1 
ATOM 11137 C CA  . ARG D 2 174 ? 152.157 123.854 110.995 1.00 167.76 ? 137 ARG D CA  1 
ATOM 11138 C C   . ARG D 2 174 ? 153.215 124.070 112.078 1.00 167.76 ? 137 ARG D C   1 
ATOM 11139 O O   . ARG D 2 174 ? 153.048 124.892 112.983 1.00 167.76 ? 137 ARG D O   1 
ATOM 11140 C CB  . ARG D 2 174 ? 152.753 123.824 109.585 1.00 167.76 ? 137 ARG D CB  1 
ATOM 11141 C CG  . ARG D 2 174 ? 153.670 124.991 109.231 1.00 167.76 ? 137 ARG D CG  1 
ATOM 11142 C CD  . ARG D 2 174 ? 154.814 124.521 108.345 1.00 167.76 ? 137 ARG D CD  1 
ATOM 11143 N NE  . ARG D 2 174 ? 155.876 125.511 108.228 1.00 167.76 ? 137 ARG D NE  1 
ATOM 11144 C CZ  . ARG D 2 174 ? 155.846 126.551 107.406 1.00 167.76 ? 137 ARG D CZ  1 
ATOM 11145 N NH1 . ARG D 2 174 ? 154.821 126.765 106.597 1.00 167.76 ? 137 ARG D NH1 1 
ATOM 11146 N NH2 . ARG D 2 174 ? 156.875 127.393 107.388 1.00 167.76 ? 137 ARG D NH2 1 
ATOM 11147 N N   . ASN D 2 175 ? 154.316 123.322 111.997 1.00 164.59 ? 138 ASN D N   1 
ATOM 11148 C CA  . ASN D 2 175 ? 155.476 123.446 112.878 1.00 164.59 ? 138 ASN D CA  1 
ATOM 11149 C C   . ASN D 2 175 ? 155.158 123.068 114.322 1.00 164.59 ? 138 ASN D C   1 
ATOM 11150 O O   . ASN D 2 175 ? 156.048 123.130 115.176 1.00 164.59 ? 138 ASN D O   1 
ATOM 11151 C CB  . ASN D 2 175 ? 156.057 124.871 112.837 1.00 164.59 ? 138 ASN D CB  1 
ATOM 11152 C CG  . ASN D 2 175 ? 157.190 125.088 113.831 1.00 164.59 ? 138 ASN D CG  1 
ATOM 11153 O OD1 . ASN D 2 175 ? 156.952 125.377 115.002 1.00 164.59 ? 138 ASN D OD1 1 
ATOM 11154 N ND2 . ASN D 2 175 ? 158.425 124.975 113.362 1.00 164.59 ? 138 ASN D ND2 1 
ATOM 11155 N N   . ILE D 2 176 ? 153.942 122.614 114.615 1.00 168.20 ? 139 ILE D N   1 
ATOM 11156 C CA  . ILE D 2 176 ? 153.597 122.168 115.963 1.00 168.20 ? 139 ILE D CA  1 
ATOM 11157 C C   . ILE D 2 176 ? 154.185 120.769 116.129 1.00 168.20 ? 139 ILE D C   1 
ATOM 11158 O O   . ILE D 2 176 ? 153.586 119.776 115.713 1.00 168.20 ? 139 ILE D O   1 
ATOM 11159 C CB  . ILE D 2 176 ? 152.087 122.184 116.198 1.00 168.20 ? 139 ILE D CB  1 
ATOM 11160 C CG1 . ILE D 2 176 ? 151.553 123.618 116.132 1.00 168.20 ? 139 ILE D CG1 1 
ATOM 11161 C CG2 . ILE D 2 176 ? 151.743 121.539 117.532 1.00 168.20 ? 139 ILE D CG2 1 
ATOM 11162 C CD1 . ILE D 2 176 ? 150.158 123.723 115.553 1.00 168.20 ? 139 ILE D CD1 1 
ATOM 11163 N N   . LEU D 2 177 ? 155.364 120.688 116.739 1.00 166.44 ? 140 LEU D N   1 
ATOM 11164 C CA  . LEU D 2 177 ? 156.074 119.426 116.890 1.00 166.44 ? 140 LEU D CA  1 
ATOM 11165 C C   . LEU D 2 177 ? 155.633 118.724 118.168 1.00 166.44 ? 140 LEU D C   1 
ATOM 11166 O O   . LEU D 2 177 ? 155.479 119.354 119.219 1.00 166.44 ? 140 LEU D O   1 
ATOM 11167 C CB  . LEU D 2 177 ? 157.586 119.664 116.913 1.00 166.44 ? 140 LEU D CB  1 
ATOM 11168 C CG  . LEU D 2 177 ? 158.256 120.286 115.671 1.00 166.44 ? 140 LEU D CG  1 
ATOM 11169 C CD1 . LEU D 2 177 ? 159.739 119.932 115.621 1.00 166.44 ? 140 LEU D CD1 1 
ATOM 11170 C CD2 . LEU D 2 177 ? 157.583 119.950 114.342 1.00 166.44 ? 140 LEU D CD2 1 
ATOM 11171 N N   . ALA D 2 178 ? 155.427 117.409 118.068 1.00 170.61 ? 141 ALA D N   1 
ATOM 11172 C CA  . ALA D 2 178 ? 155.002 116.608 119.209 1.00 170.61 ? 141 ALA D CA  1 
ATOM 11173 C C   . ALA D 2 178 ? 156.085 116.436 120.267 1.00 170.61 ? 141 ALA D C   1 
ATOM 11174 O O   . ALA D 2 178 ? 155.776 115.966 121.367 1.00 170.61 ? 141 ALA D O   1 
ATOM 11175 C CB  . ALA D 2 178 ? 154.534 115.235 118.730 1.00 170.61 ? 141 ALA D CB  1 
ATOM 11176 N N   . SER D 2 179 ? 157.336 116.800 119.975 1.00 169.54 ? 142 SER D N   1 
ATOM 11177 C CA  . SER D 2 179 ? 158.438 116.639 120.928 1.00 169.54 ? 142 SER D CA  1 
ATOM 11178 C C   . SER D 2 179 ? 158.710 115.159 121.220 1.00 169.54 ? 142 SER D C   1 
ATOM 11179 O O   . SER D 2 179 ? 158.743 114.732 122.375 1.00 169.54 ? 142 SER D O   1 
ATOM 11180 C CB  . SER D 2 179 ? 158.157 117.406 122.222 1.00 169.54 ? 142 SER D CB  1 
ATOM 11181 O OG  . SER D 2 179 ? 157.281 116.682 123.069 1.00 169.54 ? 142 SER D OG  1 
ATOM 11182 N N   . ASN D 2 180 ? 158.904 114.378 120.159 1.00 173.81 ? 143 ASN D N   1 
ATOM 11183 C CA  . ASN D 2 180 ? 159.176 112.943 120.271 1.00 173.81 ? 143 ASN D CA  1 
ATOM 11184 C C   . ASN D 2 180 ? 160.569 112.638 119.735 1.00 173.81 ? 143 ASN D C   1 
ATOM 11185 O O   . ASN D 2 180 ? 160.752 112.519 118.510 1.00 173.81 ? 143 ASN D O   1 
ATOM 11186 C CB  . ASN D 2 180 ? 158.125 112.133 119.516 1.00 173.81 ? 143 ASN D CB  1 
ATOM 11187 C CG  . ASN D 2 180 ? 156.708 112.499 119.913 1.00 173.81 ? 143 ASN D CG  1 
ATOM 11188 O OD1 . ASN D 2 180 ? 155.831 112.642 119.061 1.00 173.81 ? 143 ASN D OD1 1 
ATOM 11189 N ND2 . ASN D 2 180 ? 156.476 112.652 121.212 1.00 173.81 ? 143 ASN D ND2 1 
ATOM 11190 N N   . PRO D 2 181 ? 161.586 112.505 120.599 1.00 175.05 ? 144 PRO D N   1 
ATOM 11191 C CA  . PRO D 2 181 ? 162.973 112.285 120.122 1.00 175.05 ? 144 PRO D CA  1 
ATOM 11192 C C   . PRO D 2 181 ? 163.288 110.857 119.681 1.00 175.05 ? 144 PRO D C   1 
ATOM 11193 O O   . PRO D 2 181 ? 163.855 110.040 120.406 1.00 175.05 ? 144 PRO D O   1 
ATOM 11194 C CB  . PRO D 2 181 ? 163.809 112.689 121.339 1.00 175.05 ? 144 PRO D CB  1 
ATOM 11195 C CG  . PRO D 2 181 ? 162.940 112.407 122.509 1.00 175.05 ? 144 PRO D CG  1 
ATOM 11196 C CD  . PRO D 2 181 ? 161.523 112.637 122.067 1.00 175.05 ? 144 PRO D CD  1 
ATOM 11197 N N   . ARG D 2 182 ? 162.914 110.536 118.445 1.00 176.86 ? 145 ARG D N   1 
ATOM 11198 C CA  . ARG D 2 182 ? 163.260 109.249 117.858 1.00 176.86 ? 145 ARG D CA  1 
ATOM 11199 C C   . ARG D 2 182 ? 164.676 109.300 117.294 1.00 176.86 ? 145 ARG D C   1 
ATOM 11200 O O   . ARG D 2 182 ? 165.081 110.292 116.682 1.00 176.86 ? 145 ARG D O   1 
ATOM 11201 C CB  . ARG D 2 182 ? 162.262 108.872 116.760 1.00 176.86 ? 145 ARG D CB  1 
ATOM 11202 C CG  . ARG D 2 182 ? 162.615 107.603 115.979 1.00 176.86 ? 145 ARG D CG  1 
ATOM 11203 C CD  . ARG D 2 182 ? 162.344 107.761 114.492 1.00 176.86 ? 145 ARG D CD  1 
ATOM 11204 N NE  . ARG D 2 182 ? 160.916 107.827 114.203 1.00 176.86 ? 145 ARG D NE  1 
ATOM 11205 C CZ  . ARG D 2 182 ? 160.080 106.805 114.326 1.00 176.86 ? 145 ARG D CZ  1 
ATOM 11206 N NH1 . ARG D 2 182 ? 160.513 105.587 114.608 1.00 176.86 ? 145 ARG D NH1 1 
ATOM 11207 N NH2 . ARG D 2 182 ? 158.780 107.001 114.121 1.00 176.86 ? 145 ARG D NH2 1 
ATOM 11208 N N   . VAL D 2 183 ? 165.430 108.224 117.509 1.00 178.38 ? 146 VAL D N   1 
ATOM 11209 C CA  . VAL D 2 183 ? 166.842 108.157 117.146 1.00 178.38 ? 146 VAL D CA  1 
ATOM 11210 C C   . VAL D 2 183 ? 167.068 106.827 116.434 1.00 178.38 ? 146 VAL D C   1 
ATOM 11211 O O   . VAL D 2 183 ? 167.101 105.772 117.078 1.00 178.38 ? 146 VAL D O   1 
ATOM 11212 C CB  . VAL D 2 183 ? 167.761 108.286 118.371 1.00 178.38 ? 146 VAL D CB  1 
ATOM 11213 C CG1 . VAL D 2 183 ? 169.228 108.320 117.956 1.00 178.38 ? 146 VAL D CG1 1 
ATOM 11214 C CG2 . VAL D 2 183 ? 167.402 109.528 119.174 1.00 178.38 ? 146 VAL D CG2 1 
ATOM 11215 N N   . THR D 2 184 ? 167.224 106.876 115.111 1.00 178.99 ? 147 THR D N   1 
ATOM 11216 C CA  . THR D 2 184 ? 167.511 105.684 114.311 1.00 178.99 ? 147 THR D CA  1 
ATOM 11217 C C   . THR D 2 184 ? 169.013 105.595 114.044 1.00 178.99 ? 147 THR D C   1 
ATOM 11218 O O   . THR D 2 184 ? 169.501 105.791 112.930 1.00 178.99 ? 147 THR D O   1 
ATOM 11219 C CB  . THR D 2 184 ? 166.714 105.715 113.009 1.00 178.99 ? 147 THR D CB  1 
ATOM 11220 O OG1 . THR D 2 184 ? 167.094 106.862 112.238 1.00 178.99 ? 147 THR D OG1 1 
ATOM 11221 C CG2 . THR D 2 184 ? 165.219 105.773 113.296 1.00 178.99 ? 147 THR D CG2 1 
ATOM 11222 N N   . ARG D 2 185 ? 169.749 105.290 115.111 1.00 178.67 ? 148 ARG D N   1 
ATOM 11223 C CA  . ARG D 2 185 ? 171.198 105.180 115.020 1.00 178.67 ? 148 ARG D CA  1 
ATOM 11224 C C   . ARG D 2 185 ? 171.601 104.086 114.038 1.00 178.67 ? 148 ARG D C   1 
ATOM 11225 O O   . ARG D 2 185 ? 171.082 102.967 114.090 1.00 178.67 ? 148 ARG D O   1 
ATOM 11226 C CB  . ARG D 2 185 ? 171.783 104.880 116.402 1.00 178.67 ? 148 ARG D CB  1 
ATOM 11227 C CG  . ARG D 2 185 ? 171.259 105.782 117.511 1.00 178.67 ? 148 ARG D CG  1 
ATOM 11228 C CD  . ARG D 2 185 ? 171.942 105.487 118.843 1.00 178.67 ? 148 ARG D CD  1 
ATOM 11229 N NE  . ARG D 2 185 ? 171.288 106.136 119.976 1.00 178.67 ? 148 ARG D NE  1 
ATOM 11230 C CZ  . ARG D 2 185 ? 170.036 105.918 120.361 1.00 178.67 ? 148 ARG D CZ  1 
ATOM 11231 N NH1 . ARG D 2 185 ? 169.260 105.042 119.742 1.00 178.67 ? 148 ARG D NH1 1 
ATOM 11232 N NH2 . ARG D 2 185 ? 169.548 106.600 121.392 1.00 178.67 ? 148 ARG D NH2 1 
ATOM 11233 N N   . PHE D 2 186 ? 172.553 104.406 113.160 1.00 179.72 ? 149 PHE D N   1 
ATOM 11234 C CA  . PHE D 2 186 ? 173.149 103.452 112.234 1.00 179.72 ? 149 PHE D CA  1 
ATOM 11235 C C   . PHE D 2 186 ? 174.660 103.423 112.424 1.00 179.72 ? 149 PHE D C   1 
ATOM 11236 O O   . PHE D 2 186 ? 175.265 104.396 112.886 1.00 179.72 ? 149 PHE D O   1 
ATOM 11237 C CB  . PHE D 2 186 ? 172.822 103.789 110.765 1.00 179.72 ? 149 PHE D CB  1 
ATOM 11238 C CG  . PHE D 2 186 ? 171.361 103.670 110.409 1.00 179.72 ? 149 PHE D CG  1 
ATOM 11239 C CD1 . PHE D 2 186 ? 170.472 103.005 111.239 1.00 179.72 ? 149 PHE D CD1 1 
ATOM 11240 C CD2 . PHE D 2 186 ? 170.878 104.231 109.239 1.00 179.72 ? 149 PHE D CD2 1 
ATOM 11241 C CE1 . PHE D 2 186 ? 169.136 102.897 110.906 1.00 179.72 ? 149 PHE D CE1 1 
ATOM 11242 C CE2 . PHE D 2 186 ? 169.541 104.127 108.902 1.00 179.72 ? 149 PHE D CE2 1 
ATOM 11243 C CZ  . PHE D 2 186 ? 168.670 103.458 109.736 1.00 179.72 ? 149 PHE D CZ  1 
ATOM 11244 N N   . HIS D 2 187 ? 175.263 102.291 112.062 1.00 182.04 ? 150 HIS D N   1 
ATOM 11245 C CA  . HIS D 2 187 ? 176.706 102.086 112.208 1.00 182.04 ? 150 HIS D CA  1 
ATOM 11246 C C   . HIS D 2 187 ? 177.445 102.612 110.975 1.00 182.04 ? 150 HIS D C   1 
ATOM 11247 O O   . HIS D 2 187 ? 177.973 101.865 110.150 1.00 182.04 ? 150 HIS D O   1 
ATOM 11248 C CB  . HIS D 2 187 ? 177.007 100.612 112.450 1.00 182.04 ? 150 HIS D CB  1 
ATOM 11249 C CG  . HIS D 2 187 ? 176.551 100.115 113.786 1.00 182.04 ? 150 HIS D CG  1 
ATOM 11250 N ND1 . HIS D 2 187 ? 175.247 100.231 114.218 1.00 182.04 ? 150 HIS D ND1 1 
ATOM 11251 C CD2 . HIS D 2 187 ? 177.225 99.502  114.787 1.00 182.04 ? 150 HIS D CD2 1 
ATOM 11252 C CE1 . HIS D 2 187 ? 175.138 99.709  115.427 1.00 182.04 ? 150 HIS D CE1 1 
ATOM 11253 N NE2 . HIS D 2 187 ? 176.324 99.259  115.795 1.00 182.04 ? 150 HIS D NE2 1 
ATOM 11254 N N   . ILE D 2 188 ? 177.472 103.941 110.861 1.00 184.17 ? 151 ILE D N   1 
ATOM 11255 C CA  . ILE D 2 188 ? 178.168 104.579 109.751 1.00 184.17 ? 151 ILE D CA  1 
ATOM 11256 C C   . ILE D 2 188 ? 179.664 104.322 109.868 1.00 184.17 ? 151 ILE D C   1 
ATOM 11257 O O   . ILE D 2 188 ? 180.230 104.335 110.968 1.00 184.17 ? 151 ILE D O   1 
ATOM 11258 C CB  . ILE D 2 188 ? 177.870 106.087 109.727 1.00 184.17 ? 151 ILE D CB  1 
ATOM 11259 C CG1 . ILE D 2 188 ? 178.384 106.713 108.432 1.00 184.17 ? 151 ILE D CG1 1 
ATOM 11260 C CG2 . ILE D 2 188 ? 178.482 106.778 110.935 1.00 184.17 ? 151 ILE D CG2 1 
ATOM 11261 C CD1 . ILE D 2 188 ? 177.858 108.100 108.195 1.00 184.17 ? 151 ILE D CD1 1 
ATOM 11262 N N   . ASN D 2 189 ? 180.310 104.074 108.734 1.00 186.37 ? 152 ASN D N   1 
ATOM 11263 C CA  . ASN D 2 189 ? 181.735 103.764 108.721 1.00 186.37 ? 152 ASN D CA  1 
ATOM 11264 C C   . ASN D 2 189 ? 182.558 105.040 108.874 1.00 186.37 ? 152 ASN D C   1 
ATOM 11265 O O   . ASN D 2 189 ? 182.430 105.968 108.070 1.00 186.37 ? 152 ASN D O   1 
ATOM 11266 C CB  . ASN D 2 189 ? 182.101 103.045 107.424 1.00 186.37 ? 152 ASN D CB  1 
ATOM 11267 C CG  . ASN D 2 189 ? 183.539 102.563 107.409 1.00 186.37 ? 152 ASN D CG  1 
ATOM 11268 O OD1 . ASN D 2 189 ? 184.291 102.783 108.359 1.00 186.37 ? 152 ASN D OD1 1 
ATOM 11269 N ND2 . ASN D 2 189 ? 183.929 101.902 106.326 1.00 186.37 ? 152 ASN D ND2 1 
ATOM 11270 N N   . TRP D 2 190 ? 183.402 105.084 109.905 1.00 186.14 ? 153 TRP D N   1 
ATOM 11271 C CA  . TRP D 2 190 ? 184.280 106.231 110.151 1.00 186.14 ? 153 TRP D CA  1 
ATOM 11272 C C   . TRP D 2 190 ? 185.676 105.945 109.600 1.00 186.14 ? 153 TRP D C   1 
ATOM 11273 O O   . TRP D 2 190 ? 186.659 105.813 110.332 1.00 186.14 ? 153 TRP D O   1 
ATOM 11274 C CB  . TRP D 2 190 ? 184.326 106.583 111.636 1.00 186.14 ? 153 TRP D CB  1 
ATOM 11275 C CG  . TRP D 2 190 ? 183.030 107.064 112.215 1.00 186.14 ? 153 TRP D CG  1 
ATOM 11276 C CD1 . TRP D 2 190 ? 182.591 108.355 112.254 1.00 186.14 ? 153 TRP D CD1 1 
ATOM 11277 C CD2 . TRP D 2 190 ? 182.016 106.278 112.857 1.00 186.14 ? 153 TRP D CD2 1 
ATOM 11278 N NE1 . TRP D 2 190 ? 181.369 108.425 112.873 1.00 186.14 ? 153 TRP D NE1 1 
ATOM 11279 C CE2 . TRP D 2 190 ? 180.992 107.163 113.252 1.00 186.14 ? 153 TRP D CE2 1 
ATOM 11280 C CE3 . TRP D 2 190 ? 181.873 104.916 113.135 1.00 186.14 ? 153 TRP D CE3 1 
ATOM 11281 C CZ2 . TRP D 2 190 ? 179.842 106.731 113.905 1.00 186.14 ? 153 TRP D CZ2 1 
ATOM 11282 C CZ3 . TRP D 2 190 ? 180.724 104.487 113.781 1.00 186.14 ? 153 TRP D CZ3 1 
ATOM 11283 C CH2 . TRP D 2 190 ? 179.726 105.393 114.159 1.00 186.14 ? 153 TRP D CH2 1 
ATOM 11284 N N   . GLU D 2 191 ? 185.748 105.847 108.277 1.00 192.15 ? 154 GLU D N   1 
ATOM 11285 C CA  . GLU D 2 191 ? 187.021 105.597 107.620 1.00 192.15 ? 154 GLU D CA  1 
ATOM 11286 C C   . GLU D 2 191 ? 187.940 106.803 107.783 1.00 192.15 ? 154 GLU D C   1 
ATOM 11287 O O   . GLU D 2 191 ? 187.497 107.953 107.735 1.00 192.15 ? 154 GLU D O   1 
ATOM 11288 C CB  . GLU D 2 191 ? 186.801 105.291 106.137 1.00 192.15 ? 154 GLU D CB  1 
ATOM 11289 C CG  . GLU D 2 191 ? 186.213 106.449 105.339 1.00 192.15 ? 154 GLU D CG  1 
ATOM 11290 C CD  . GLU D 2 191 ? 186.172 106.169 103.850 1.00 192.15 ? 154 GLU D CD  1 
ATOM 11291 O OE1 . GLU D 2 191 ? 187.223 106.300 103.189 1.00 192.15 ? 154 GLU D OE1 1 
ATOM 11292 O OE2 . GLU D 2 191 ? 185.086 105.824 103.338 1.00 192.15 ? 154 GLU D OE2 1 
ATOM 11293 N N   . ASP D 2 192 ? 189.232 106.530 107.981 1.00 203.20 ? 155 ASP D N   1 
ATOM 11294 C CA  . ASP D 2 192 ? 190.196 107.613 108.152 1.00 203.20 ? 155 ASP D CA  1 
ATOM 11295 C C   . ASP D 2 192 ? 190.364 108.432 106.879 1.00 203.20 ? 155 ASP D C   1 
ATOM 11296 O O   . ASP D 2 192 ? 190.723 109.613 106.950 1.00 203.20 ? 155 ASP D O   1 
ATOM 11297 C CB  . ASP D 2 192 ? 191.545 107.047 108.594 1.00 203.20 ? 155 ASP D CB  1 
ATOM 11298 C CG  . ASP D 2 192 ? 192.590 108.127 108.799 1.00 203.20 ? 155 ASP D CG  1 
ATOM 11299 O OD1 . ASP D 2 192 ? 193.189 108.573 107.799 1.00 203.20 ? 155 ASP D OD1 1 
ATOM 11300 O OD2 . ASP D 2 192 ? 192.812 108.528 109.960 1.00 203.20 ? 155 ASP D OD2 1 
ATOM 11301 N N   . ASN D 2 193 ? 190.114 107.836 105.718 1.00 200.88 ? 156 ASN D N   1 
ATOM 11302 C CA  . ASN D 2 193 ? 190.273 108.537 104.447 1.00 200.88 ? 156 ASN D CA  1 
ATOM 11303 C C   . ASN D 2 193 ? 188.960 108.555 103.673 1.00 200.88 ? 156 ASN D C   1 
ATOM 11304 O O   . ASN D 2 193 ? 188.929 108.267 102.476 1.00 200.88 ? 156 ASN D O   1 
ATOM 11305 C CB  . ASN D 2 193 ? 191.374 107.882 103.610 1.00 200.88 ? 156 ASN D CB  1 
ATOM 11306 C CG  . ASN D 2 193 ? 192.757 108.100 104.191 1.00 200.88 ? 156 ASN D CG  1 
ATOM 11307 O OD1 . ASN D 2 193 ? 192.924 108.833 105.165 1.00 200.88 ? 156 ASN D OD1 1 
ATOM 11308 N ND2 . ASN D 2 193 ? 193.758 107.467 103.590 1.00 200.88 ? 156 ASN D ND2 1 
ATOM 11309 N N   . MET E 2 38  ? 173.045 154.588 171.175 1.00 153.15 ? 1   MET E N   1 
ATOM 11310 C CA  . MET E 2 38  ? 174.021 153.461 171.168 1.00 153.15 ? 1   MET E CA  1 
ATOM 11311 C C   . MET E 2 38  ? 174.560 153.227 172.580 1.00 153.15 ? 1   MET E C   1 
ATOM 11312 O O   . MET E 2 38  ? 175.768 153.129 172.798 1.00 153.15 ? 1   MET E O   1 
ATOM 11313 C CB  . MET E 2 38  ? 175.161 153.762 170.190 1.00 153.15 ? 1   MET E CB  1 
ATOM 11314 C CG  . MET E 2 38  ? 174.976 153.158 168.808 1.00 153.15 ? 1   MET E CG  1 
ATOM 11315 S SD  . MET E 2 38  ? 176.144 153.838 167.614 1.00 153.15 ? 1   MET E SD  1 
ATOM 11316 C CE  . MET E 2 38  ? 175.404 153.323 166.067 1.00 153.15 ? 1   MET E CE  1 
ATOM 11317 N N   . ALA E 2 39  ? 173.639 153.140 173.536 1.00 163.02 ? 2   ALA E N   1 
ATOM 11318 C CA  . ALA E 2 39  ? 174.001 152.941 174.933 1.00 163.02 ? 2   ALA E CA  1 
ATOM 11319 C C   . ALA E 2 39  ? 174.750 151.625 175.116 1.00 163.02 ? 2   ALA E C   1 
ATOM 11320 O O   . ALA E 2 39  ? 174.343 150.589 174.582 1.00 163.02 ? 2   ALA E O   1 
ATOM 11321 C CB  . ALA E 2 39  ? 172.748 152.983 175.807 1.00 163.02 ? 2   ALA E CB  1 
ATOM 11322 N N   . LYS E 2 40  ? 175.860 151.668 175.861 1.00 164.57 ? 3   LYS E N   1 
ATOM 11323 C CA  . LYS E 2 40  ? 176.605 150.438 176.117 1.00 164.57 ? 3   LYS E CA  1 
ATOM 11324 C C   . LYS E 2 40  ? 175.784 149.436 176.920 1.00 164.57 ? 3   LYS E C   1 
ATOM 11325 O O   . LYS E 2 40  ? 175.902 148.223 176.712 1.00 164.57 ? 3   LYS E O   1 
ATOM 11326 C CB  . LYS E 2 40  ? 177.914 150.703 176.868 1.00 164.57 ? 3   LYS E CB  1 
ATOM 11327 C CG  . LYS E 2 40  ? 179.043 151.385 176.109 1.00 164.57 ? 3   LYS E CG  1 
ATOM 11328 C CD  . LYS E 2 40  ? 179.764 152.416 176.974 1.00 164.57 ? 3   LYS E CD  1 
ATOM 11329 C CE  . LYS E 2 40  ? 180.528 153.441 176.157 1.00 164.57 ? 3   LYS E CE  1 
ATOM 11330 N NZ  . LYS E 2 40  ? 181.082 154.511 177.033 1.00 164.57 ? 3   LYS E NZ  1 
ATOM 11331 N N   . VAL E 2 41  ? 174.949 149.915 177.839 1.00 161.44 ? 4   VAL E N   1 
ATOM 11332 C CA  . VAL E 2 41  ? 174.161 149.053 178.713 1.00 161.44 ? 4   VAL E CA  1 
ATOM 11333 C C   . VAL E 2 41  ? 172.689 149.187 178.353 1.00 161.44 ? 4   VAL E C   1 
ATOM 11334 O O   . VAL E 2 41  ? 172.152 150.300 178.297 1.00 161.44 ? 4   VAL E O   1 
ATOM 11335 C CB  . VAL E 2 41  ? 174.391 149.404 180.194 1.00 161.44 ? 4   VAL E CB  1 
ATOM 11336 C CG1 . VAL E 2 41  ? 173.522 148.534 181.093 1.00 161.44 ? 4   VAL E CG1 1 
ATOM 11337 C CG2 . VAL E 2 41  ? 175.864 149.264 180.557 1.00 161.44 ? 4   VAL E CG2 1 
ATOM 11338 N N   . GLN E 2 42  ? 172.043 148.049 178.108 1.00 158.85 ? 5   GLN E N   1 
ATOM 11339 C CA  . GLN E 2 42  ? 170.611 147.952 177.892 1.00 158.85 ? 5   GLN E CA  1 
ATOM 11340 C C   . GLN E 2 42  ? 170.034 147.068 178.987 1.00 158.85 ? 5   GLN E C   1 
ATOM 11341 O O   . GLN E 2 42  ? 170.762 146.332 179.656 1.00 158.85 ? 5   GLN E O   1 
ATOM 11342 C CB  . GLN E 2 42  ? 170.280 147.338 176.523 1.00 158.85 ? 5   GLN E CB  1 
ATOM 11343 C CG  . GLN E 2 42  ? 170.785 148.116 175.322 1.00 158.85 ? 5   GLN E CG  1 
ATOM 11344 C CD  . GLN E 2 42  ? 170.955 149.589 175.595 1.00 158.85 ? 5   GLN E CD  1 
ATOM 11345 O OE1 . GLN E 2 42  ? 172.057 150.117 175.483 1.00 158.85 ? 5   GLN E OE1 1 
ATOM 11346 N NE2 . GLN E 2 42  ? 169.866 150.266 175.938 1.00 158.85 ? 5   GLN E NE2 1 
ATOM 11347 N N   . VAL E 2 43  ? 168.720 147.130 179.162 1.00 150.43 ? 6   VAL E N   1 
ATOM 11348 C CA  . VAL E 2 43  ? 168.051 146.374 180.212 1.00 150.43 ? 6   VAL E CA  1 
ATOM 11349 C C   . VAL E 2 43  ? 166.929 145.564 179.581 1.00 150.43 ? 6   VAL E C   1 
ATOM 11350 O O   . VAL E 2 43  ? 166.399 145.920 178.524 1.00 150.43 ? 6   VAL E O   1 
ATOM 11351 C CB  . VAL E 2 43  ? 167.516 147.298 181.328 1.00 150.43 ? 6   VAL E CB  1 
ATOM 11352 C CG1 . VAL E 2 43  ? 166.733 146.504 182.364 1.00 150.43 ? 6   VAL E CG1 1 
ATOM 11353 C CG2 . VAL E 2 43  ? 168.670 148.045 181.982 1.00 150.43 ? 6   VAL E CG2 1 
ATOM 11354 N N   . ASN E 2 44  ? 166.569 144.469 180.239 1.00 147.02 ? 7   ASN E N   1 
ATOM 11355 C CA  . ASN E 2 44  ? 165.561 143.548 179.725 1.00 147.02 ? 7   ASN E CA  1 
ATOM 11356 C C   . ASN E 2 44  ? 164.678 143.132 180.897 1.00 147.02 ? 7   ASN E C   1 
ATOM 11357 O O   . ASN E 2 44  ? 164.685 143.764 181.959 1.00 147.02 ? 7   ASN E O   1 
ATOM 11358 C CB  . ASN E 2 44  ? 166.222 142.355 179.016 1.00 147.02 ? 7   ASN E CB  1 
ATOM 11359 C CG  . ASN E 2 44  ? 167.432 142.757 178.198 1.00 147.02 ? 7   ASN E CG  1 
ATOM 11360 O OD1 . ASN E 2 44  ? 167.364 143.664 177.369 1.00 147.02 ? 7   ASN E OD1 1 
ATOM 11361 N ND2 . ASN E 2 44  ? 168.552 142.078 178.425 1.00 147.02 ? 7   ASN E ND2 1 
ATOM 11362 N N   . ASN E 2 45  ? 163.903 142.064 180.703 1.00 145.24 ? 8   ASN E N   1 
ATOM 11363 C CA  . ASN E 2 45  ? 162.900 141.643 181.677 1.00 145.24 ? 8   ASN E CA  1 
ATOM 11364 C C   . ASN E 2 45  ? 163.441 141.684 183.101 1.00 145.24 ? 8   ASN E C   1 
ATOM 11365 O O   . ASN E 2 45  ? 164.585 141.303 183.361 1.00 145.24 ? 8   ASN E O   1 
ATOM 11366 C CB  . ASN E 2 45  ? 162.415 140.230 181.344 1.00 145.24 ? 8   ASN E CB  1 
ATOM 11367 C CG  . ASN E 2 45  ? 161.662 139.586 182.488 1.00 145.24 ? 8   ASN E CG  1 
ATOM 11368 O OD1 . ASN E 2 45  ? 162.151 138.651 183.118 1.00 145.24 ? 8   ASN E OD1 1 
ATOM 11369 N ND2 . ASN E 2 45  ? 160.465 140.090 182.767 1.00 145.24 ? 8   ASN E ND2 1 
ATOM 11370 N N   . VAL E 2 46  ? 162.600 142.157 184.021 1.00 144.43 ? 9   VAL E N   1 
ATOM 11371 C CA  . VAL E 2 46  ? 162.910 142.202 185.445 1.00 144.43 ? 9   VAL E CA  1 
ATOM 11372 C C   . VAL E 2 46  ? 161.922 141.311 186.183 1.00 144.43 ? 9   VAL E C   1 
ATOM 11373 O O   . VAL E 2 46  ? 160.706 141.437 185.998 1.00 144.43 ? 9   VAL E O   1 
ATOM 11374 C CB  . VAL E 2 46  ? 162.857 143.639 185.993 1.00 144.43 ? 9   VAL E CB  1 
ATOM 11375 C CG1 . VAL E 2 46  ? 163.194 143.655 187.477 1.00 144.43 ? 9   VAL E CG1 1 
ATOM 11376 C CG2 . VAL E 2 46  ? 163.802 144.541 185.214 1.00 144.43 ? 9   VAL E CG2 1 
ATOM 11377 N N   . VAL E 2 47  ? 162.446 140.416 187.017 1.00 148.32 ? 10  VAL E N   1 
ATOM 11378 C CA  . VAL E 2 47  ? 161.640 139.456 187.763 1.00 148.32 ? 10  VAL E CA  1 
ATOM 11379 C C   . VAL E 2 47  ? 161.800 139.731 189.255 1.00 148.32 ? 10  VAL E C   1 
ATOM 11380 O O   . VAL E 2 47  ? 162.896 139.581 189.811 1.00 148.32 ? 10  VAL E O   1 
ATOM 11381 C CB  . VAL E 2 47  ? 162.030 138.008 187.434 1.00 148.32 ? 10  VAL E CB  1 
ATOM 11382 C CG1 . VAL E 2 47  ? 161.247 137.034 188.304 1.00 148.32 ? 10  VAL E CG1 1 
ATOM 11383 C CG2 . VAL E 2 47  ? 161.808 137.722 185.959 1.00 148.32 ? 10  VAL E CG2 1 
ATOM 11384 N N   . VAL E 2 48  ? 160.725 140.184 189.887 1.00 150.31 ? 11  VAL E N   1 
ATOM 11385 C CA  . VAL E 2 48  ? 160.680 140.370 191.335 1.00 150.31 ? 11  VAL E CA  1 
ATOM 11386 C C   . VAL E 2 48  ? 160.257 139.045 191.963 1.00 150.31 ? 11  VAL E C   1 
ATOM 11387 O O   . VAL E 2 48  ? 159.219 138.479 191.604 1.00 150.31 ? 11  VAL E O   1 
ATOM 11388 C CB  . VAL E 2 48  ? 159.751 141.532 191.718 1.00 150.31 ? 11  VAL E CB  1 
ATOM 11389 C CG1 . VAL E 2 48  ? 158.329 141.243 191.340 1.00 150.31 ? 11  VAL E CG1 1 
ATOM 11390 C CG2 . VAL E 2 48  ? 159.853 141.819 193.209 1.00 150.31 ? 11  VAL E CG2 1 
ATOM 11391 N N   . LEU E 2 49  ? 161.084 138.521 192.869 1.00 155.77 ? 12  LEU E N   1 
ATOM 11392 C CA  . LEU E 2 49  ? 160.864 137.165 193.365 1.00 155.77 ? 12  LEU E CA  1 
ATOM 11393 C C   . LEU E 2 49  ? 159.837 137.106 194.497 1.00 155.77 ? 12  LEU E C   1 
ATOM 11394 O O   . LEU E 2 49  ? 158.779 136.483 194.354 1.00 155.77 ? 12  LEU E O   1 
ATOM 11395 C CB  . LEU E 2 49  ? 162.203 136.578 193.825 1.00 155.77 ? 12  LEU E CB  1 
ATOM 11396 C CG  . LEU E 2 49  ? 162.215 135.120 194.284 1.00 155.77 ? 12  LEU E CG  1 
ATOM 11397 C CD1 . LEU E 2 49  ? 162.029 134.194 193.094 1.00 155.77 ? 12  LEU E CD1 1 
ATOM 11398 C CD2 . LEU E 2 49  ? 163.515 134.807 195.009 1.00 155.77 ? 12  LEU E CD2 1 
ATOM 11399 N N   . ASP E 2 50  ? 160.124 137.754 195.628 1.00 154.39 ? 13  ASP E N   1 
ATOM 11400 C CA  . ASP E 2 50  ? 159.210 137.773 196.773 1.00 154.39 ? 13  ASP E CA  1 
ATOM 11401 C C   . ASP E 2 50  ? 158.093 138.807 196.596 1.00 154.39 ? 13  ASP E C   1 
ATOM 11402 O O   . ASP E 2 50  ? 157.952 139.758 197.364 1.00 154.39 ? 13  ASP E O   1 
ATOM 11403 C CB  . ASP E 2 50  ? 159.989 138.017 198.060 1.00 154.39 ? 13  ASP E CB  1 
ATOM 11404 C CG  . ASP E 2 50  ? 160.682 139.367 198.084 1.00 154.39 ? 13  ASP E CG  1 
ATOM 11405 O OD1 . ASP E 2 50  ? 160.056 140.359 198.512 1.00 154.39 ? 13  ASP E OD1 1 
ATOM 11406 O OD2 . ASP E 2 50  ? 161.860 139.433 197.684 1.00 154.39 ? 13  ASP E OD2 1 
ATOM 11407 N N   . ASN E 2 51  ? 157.273 138.603 195.566 1.00 152.43 ? 14  ASN E N   1 
ATOM 11408 C CA  . ASN E 2 51  ? 156.206 139.567 195.327 1.00 152.43 ? 14  ASN E CA  1 
ATOM 11409 C C   . ASN E 2 51  ? 155.175 139.509 196.458 1.00 152.43 ? 14  ASN E C   1 
ATOM 11410 O O   . ASN E 2 51  ? 154.631 140.556 196.835 1.00 152.43 ? 14  ASN E O   1 
ATOM 11411 C CB  . ASN E 2 51  ? 155.597 139.357 193.922 1.00 152.43 ? 14  ASN E CB  1 
ATOM 11412 C CG  . ASN E 2 51  ? 154.580 138.218 193.827 1.00 152.43 ? 14  ASN E CG  1 
ATOM 11413 O OD1 . ASN E 2 51  ? 153.894 137.869 194.779 1.00 152.43 ? 14  ASN E OD1 1 
ATOM 11414 N ND2 . ASN E 2 51  ? 154.494 137.628 192.639 1.00 152.43 ? 14  ASN E ND2 1 
ATOM 11415 N N   . PRO E 2 52  ? 154.864 138.322 197.036 1.00 152.83 ? 15  PRO E N   1 
ATOM 11416 C CA  . PRO E 2 52  ? 153.977 138.289 198.206 1.00 152.83 ? 15  PRO E CA  1 
ATOM 11417 C C   . PRO E 2 52  ? 154.753 138.400 199.509 1.00 152.83 ? 15  PRO E C   1 
ATOM 11418 O O   . PRO E 2 52  ? 155.516 137.470 199.792 1.00 152.83 ? 15  PRO E O   1 
ATOM 11419 C CB  . PRO E 2 52  ? 153.297 136.917 198.088 1.00 152.83 ? 15  PRO E CB  1 
ATOM 11420 C CG  . PRO E 2 52  ? 154.147 136.121 197.069 1.00 152.83 ? 15  PRO E CG  1 
ATOM 11421 C CD  . PRO E 2 52  ? 155.360 136.961 196.770 1.00 152.83 ? 15  PRO E CD  1 
ATOM 11422 N N   . SER E 2 53  ? 154.629 139.451 200.317 1.00 153.75 ? 16  SER E N   1 
ATOM 11423 C CA  . SER E 2 53  ? 155.465 139.477 201.513 1.00 153.75 ? 16  SER E CA  1 
ATOM 11424 C C   . SER E 2 53  ? 154.874 140.456 202.513 1.00 153.75 ? 16  SER E C   1 
ATOM 11425 O O   . SER E 2 53  ? 153.999 141.245 202.160 1.00 153.75 ? 16  SER E O   1 
ATOM 11426 C CB  . SER E 2 53  ? 156.912 139.865 201.171 1.00 153.75 ? 16  SER E CB  1 
ATOM 11427 O OG  . SER E 2 53  ? 157.505 138.913 200.305 1.00 153.75 ? 16  SER E OG  1 
ATOM 11428 N N   . PRO E 2 54  ? 155.244 140.343 203.800 1.00 149.18 ? 17  PRO E N   1 
ATOM 11429 C CA  . PRO E 2 54  ? 154.828 141.361 204.775 1.00 149.18 ? 17  PRO E CA  1 
ATOM 11430 C C   . PRO E 2 54  ? 155.471 142.704 204.471 1.00 149.18 ? 17  PRO E C   1 
ATOM 11431 O O   . PRO E 2 54  ? 156.335 142.790 203.594 1.00 149.18 ? 17  PRO E O   1 
ATOM 11432 C CB  . PRO E 2 54  ? 155.298 140.792 206.121 1.00 149.18 ? 17  PRO E CB  1 
ATOM 11433 C CG  . PRO E 2 54  ? 155.648 139.364 205.864 1.00 149.18 ? 17  PRO E CG  1 
ATOM 11434 C CD  . PRO E 2 54  ? 156.017 139.259 204.426 1.00 149.18 ? 17  PRO E CD  1 
ATOM 11435 N N   . PHE E 2 55  ? 155.111 143.749 205.219 1.00 148.50 ? 18  PHE E N   1 
ATOM 11436 C CA  . PHE E 2 55  ? 155.645 145.074 204.928 1.00 148.50 ? 18  PHE E CA  1 
ATOM 11437 C C   . PHE E 2 55  ? 157.113 145.208 205.325 1.00 148.50 ? 18  PHE E C   1 
ATOM 11438 O O   . PHE E 2 55  ? 157.779 146.145 204.874 1.00 148.50 ? 18  PHE E O   1 
ATOM 11439 C CB  . PHE E 2 55  ? 154.810 146.141 205.642 1.00 148.50 ? 18  PHE E CB  1 
ATOM 11440 C CG  . PHE E 2 55  ? 155.207 147.559 205.312 1.00 148.50 ? 18  PHE E CG  1 
ATOM 11441 C CD1 . PHE E 2 55  ? 155.710 147.888 204.064 1.00 148.50 ? 18  PHE E CD1 1 
ATOM 11442 C CD2 . PHE E 2 55  ? 155.067 148.565 206.252 1.00 148.50 ? 18  PHE E CD2 1 
ATOM 11443 C CE1 . PHE E 2 55  ? 156.071 149.188 203.765 1.00 148.50 ? 18  PHE E CE1 1 
ATOM 11444 C CE2 . PHE E 2 55  ? 155.427 149.867 205.959 1.00 148.50 ? 18  PHE E CE2 1 
ATOM 11445 C CZ  . PHE E 2 55  ? 155.930 150.177 204.714 1.00 148.50 ? 18  PHE E CZ  1 
ATOM 11446 N N   . TYR E 2 56  ? 157.633 144.295 206.146 1.00 149.85 ? 19  TYR E N   1 
ATOM 11447 C CA  . TYR E 2 56  ? 159.003 144.384 206.637 1.00 149.85 ? 19  TYR E CA  1 
ATOM 11448 C C   . TYR E 2 56  ? 159.985 143.518 205.856 1.00 149.85 ? 19  TYR E C   1 
ATOM 11449 O O   . TYR E 2 56  ? 161.195 143.635 206.074 1.00 149.85 ? 19  TYR E O   1 
ATOM 11450 C CB  . TYR E 2 56  ? 159.056 143.996 208.122 1.00 149.85 ? 19  TYR E CB  1 
ATOM 11451 C CG  . TYR E 2 56  ? 158.770 142.534 208.391 1.00 149.85 ? 19  TYR E CG  1 
ATOM 11452 C CD1 . TYR E 2 56  ? 159.778 141.581 208.314 1.00 149.85 ? 19  TYR E CD1 1 
ATOM 11453 C CD2 . TYR E 2 56  ? 157.493 142.107 208.724 1.00 149.85 ? 19  TYR E CD2 1 
ATOM 11454 C CE1 . TYR E 2 56  ? 159.520 140.246 208.557 1.00 149.85 ? 19  TYR E CE1 1 
ATOM 11455 C CE2 . TYR E 2 56  ? 157.225 140.774 208.972 1.00 149.85 ? 19  TYR E CE2 1 
ATOM 11456 C CZ  . TYR E 2 56  ? 158.242 139.848 208.886 1.00 149.85 ? 19  TYR E CZ  1 
ATOM 11457 O OH  . TYR E 2 56  ? 157.980 138.520 209.132 1.00 149.85 ? 19  TYR E OH  1 
ATOM 11458 N N   . ASN E 2 57  ? 159.503 142.660 204.964 1.00 151.31 ? 20  ASN E N   1 
ATOM 11459 C CA  . ASN E 2 57  ? 160.399 141.831 204.171 1.00 151.31 ? 20  ASN E CA  1 
ATOM 11460 C C   . ASN E 2 57  ? 161.220 142.697 203.216 1.00 151.31 ? 20  ASN E C   1 
ATOM 11461 O O   . ASN E 2 57  ? 160.678 143.611 202.587 1.00 151.31 ? 20  ASN E O   1 
ATOM 11462 C CB  . ASN E 2 57  ? 159.611 140.790 203.382 1.00 151.31 ? 20  ASN E CB  1 
ATOM 11463 C CG  . ASN E 2 57  ? 159.544 139.452 204.088 1.00 151.31 ? 20  ASN E CG  1 
ATOM 11464 O OD1 . ASN E 2 57  ? 159.622 139.380 205.314 1.00 151.31 ? 20  ASN E OD1 1 
ATOM 11465 N ND2 . ASN E 2 57  ? 159.393 138.383 203.316 1.00 151.31 ? 20  ASN E ND2 1 
ATOM 11466 N N   . PRO E 2 58  ? 162.520 142.438 203.082 1.00 150.71 ? 21  PRO E N   1 
ATOM 11467 C CA  . PRO E 2 58  ? 163.326 143.225 202.142 1.00 150.71 ? 21  PRO E CA  1 
ATOM 11468 C C   . PRO E 2 58  ? 162.937 142.949 200.698 1.00 150.71 ? 21  PRO E C   1 
ATOM 11469 O O   . PRO E 2 58  ? 162.448 141.870 200.352 1.00 150.71 ? 21  PRO E O   1 
ATOM 11470 C CB  . PRO E 2 58  ? 164.760 142.767 202.429 1.00 150.71 ? 21  PRO E CB  1 
ATOM 11471 C CG  . PRO E 2 58  ? 164.616 141.412 203.017 1.00 150.71 ? 21  PRO E CG  1 
ATOM 11472 C CD  . PRO E 2 58  ? 163.326 141.420 203.779 1.00 150.71 ? 21  PRO E CD  1 
ATOM 11473 N N   . PHE E 2 59  ? 163.163 143.950 199.853 1.00 149.97 ? 22  PHE E N   1 
ATOM 11474 C CA  . PHE E 2 59  ? 162.929 143.819 198.424 1.00 149.97 ? 22  PHE E CA  1 
ATOM 11475 C C   . PHE E 2 59  ? 163.933 142.850 197.802 1.00 149.97 ? 22  PHE E C   1 
ATOM 11476 O O   . PHE E 2 59  ? 164.987 142.556 198.370 1.00 149.97 ? 22  PHE E O   1 
ATOM 11477 C CB  . PHE E 2 59  ? 163.023 145.189 197.749 1.00 149.97 ? 22  PHE E CB  1 
ATOM 11478 C CG  . PHE E 2 59  ? 162.004 146.182 198.244 1.00 149.97 ? 22  PHE E CG  1 
ATOM 11479 C CD1 . PHE E 2 59  ? 160.957 146.587 197.434 1.00 149.97 ? 22  PHE E CD1 1 
ATOM 11480 C CD2 . PHE E 2 59  ? 162.091 146.708 199.522 1.00 149.97 ? 22  PHE E CD2 1 
ATOM 11481 C CE1 . PHE E 2 59  ? 160.022 147.499 197.888 1.00 149.97 ? 22  PHE E CE1 1 
ATOM 11482 C CE2 . PHE E 2 59  ? 161.160 147.612 199.981 1.00 149.97 ? 22  PHE E CE2 1 
ATOM 11483 C CZ  . PHE E 2 59  ? 160.125 148.011 199.164 1.00 149.97 ? 22  PHE E CZ  1 
ATOM 11484 N N   . GLN E 2 60  ? 163.589 142.343 196.617 1.00 154.61 ? 23  GLN E N   1 
ATOM 11485 C CA  . GLN E 2 60  ? 164.481 141.429 195.903 1.00 154.61 ? 23  GLN E CA  1 
ATOM 11486 C C   . GLN E 2 60  ? 164.123 141.487 194.423 1.00 154.61 ? 23  GLN E C   1 
ATOM 11487 O O   . GLN E 2 60  ? 163.029 141.062 194.038 1.00 154.61 ? 23  GLN E O   1 
ATOM 11488 C CB  . GLN E 2 60  ? 164.351 140.015 196.452 1.00 154.61 ? 23  GLN E CB  1 
ATOM 11489 C CG  . GLN E 2 60  ? 165.515 139.109 196.113 1.00 154.61 ? 23  GLN E CG  1 
ATOM 11490 C CD  . GLN E 2 60  ? 165.486 138.614 194.687 1.00 154.61 ? 23  GLN E CD  1 
ATOM 11491 O OE1 . GLN E 2 60  ? 164.428 138.531 194.063 1.00 154.61 ? 23  GLN E OE1 1 
ATOM 11492 N NE2 . GLN E 2 60  ? 166.655 138.285 194.162 1.00 154.61 ? 23  GLN E NE2 1 
ATOM 11493 N N   . PHE E 2 61  ? 165.035 142.004 193.602 1.00 150.84 ? 24  PHE E N   1 
ATOM 11494 C CA  . PHE E 2 61  ? 164.807 142.190 192.175 1.00 150.84 ? 24  PHE E CA  1 
ATOM 11495 C C   . PHE E 2 61  ? 165.839 141.423 191.356 1.00 150.84 ? 24  PHE E C   1 
ATOM 11496 O O   . PHE E 2 61  ? 166.986 141.250 191.779 1.00 150.84 ? 24  PHE E O   1 
ATOM 11497 C CB  . PHE E 2 61  ? 164.854 143.680 191.813 1.00 150.84 ? 24  PHE E CB  1 
ATOM 11498 C CG  . PHE E 2 61  ? 163.930 144.533 192.639 1.00 150.84 ? 24  PHE E CG  1 
ATOM 11499 C CD1 . PHE E 2 61  ? 162.556 144.382 192.551 1.00 150.84 ? 24  PHE E CD1 1 
ATOM 11500 C CD2 . PHE E 2 61  ? 164.440 145.479 193.512 1.00 150.84 ? 24  PHE E CD2 1 
ATOM 11501 C CE1 . PHE E 2 61  ? 161.709 145.164 193.314 1.00 150.84 ? 24  PHE E CE1 1 
ATOM 11502 C CE2 . PHE E 2 61  ? 163.597 146.264 194.276 1.00 150.84 ? 24  PHE E CE2 1 
ATOM 11503 C CZ  . PHE E 2 61  ? 162.230 146.106 194.177 1.00 150.84 ? 24  PHE E CZ  1 
ATOM 11504 N N   . GLU E 2 62  ? 165.422 140.961 190.172 1.00 152.24 ? 25  GLU E N   1 
ATOM 11505 C CA  . GLU E 2 62  ? 166.295 140.281 189.216 1.00 152.24 ? 25  GLU E CA  1 
ATOM 11506 C C   . GLU E 2 62  ? 166.255 141.051 187.902 1.00 152.24 ? 25  GLU E C   1 
ATOM 11507 O O   . GLU E 2 62  ? 165.250 141.011 187.190 1.00 152.24 ? 25  GLU E O   1 
ATOM 11508 C CB  . GLU E 2 62  ? 165.856 138.834 188.996 1.00 152.24 ? 25  GLU E CB  1 
ATOM 11509 C CG  . GLU E 2 62  ? 165.699 138.013 190.257 1.00 152.24 ? 25  GLU E CG  1 
ATOM 11510 C CD  . GLU E 2 62  ? 167.024 137.770 190.949 1.00 152.24 ? 25  GLU E CD  1 
ATOM 11511 O OE1 . GLU E 2 62  ? 168.073 138.104 190.360 1.00 152.24 ? 25  GLU E OE1 1 
ATOM 11512 O OE2 . GLU E 2 62  ? 167.017 137.227 192.072 1.00 152.24 ? 25  GLU E OE2 1 
ATOM 11513 N N   . ILE E 2 63  ? 167.349 141.736 187.581 1.00 151.23 ? 26  ILE E N   1 
ATOM 11514 C CA  . ILE E 2 63  ? 167.457 142.565 186.383 1.00 151.23 ? 26  ILE E CA  1 
ATOM 11515 C C   . ILE E 2 63  ? 168.500 141.951 185.459 1.00 151.23 ? 26  ILE E C   1 
ATOM 11516 O O   . ILE E 2 63  ? 169.626 141.666 185.887 1.00 151.23 ? 26  ILE E O   1 
ATOM 11517 C CB  . ILE E 2 63  ? 167.814 144.020 186.730 1.00 151.23 ? 26  ILE E CB  1 
ATOM 11518 C CG1 . ILE E 2 63  ? 166.723 144.640 187.608 1.00 151.23 ? 26  ILE E CG1 1 
ATOM 11519 C CG2 . ILE E 2 63  ? 168.003 144.838 185.459 1.00 151.23 ? 26  ILE E CG2 1 
ATOM 11520 C CD1 . ILE E 2 63  ? 166.929 144.436 189.089 1.00 151.23 ? 26  ILE E CD1 1 
ATOM 11521 N N   . THR E 2 64  ? 168.127 141.745 184.196 1.00 153.58 ? 27  THR E N   1 
ATOM 11522 C CA  . THR E 2 64  ? 169.001 141.132 183.198 1.00 153.58 ? 27  THR E CA  1 
ATOM 11523 C C   . THR E 2 64  ? 169.464 142.236 182.254 1.00 153.58 ? 27  THR E C   1 
ATOM 11524 O O   . THR E 2 64  ? 168.852 142.482 181.213 1.00 153.58 ? 27  THR E O   1 
ATOM 11525 C CB  . THR E 2 64  ? 168.277 140.039 182.403 1.00 153.58 ? 27  THR E CB  1 
ATOM 11526 O OG1 . THR E 2 64  ? 167.359 140.646 181.487 1.00 153.58 ? 27  THR E OG1 1 
ATOM 11527 C CG2 . THR E 2 64  ? 167.516 139.109 183.306 1.00 153.58 ? 27  THR E CG2 1 
ATOM 11528 N N   . PHE E 2 65  ? 170.556 142.900 182.622 1.00 156.62 ? 28  PHE E N   1 
ATOM 11529 C CA  . PHE E 2 65  ? 171.086 143.997 181.826 1.00 156.62 ? 28  PHE E CA  1 
ATOM 11530 C C   . PHE E 2 65  ? 172.172 143.473 180.895 1.00 156.62 ? 28  PHE E C   1 
ATOM 11531 O O   . PHE E 2 65  ? 173.124 142.822 181.338 1.00 156.62 ? 28  PHE E O   1 
ATOM 11532 C CB  . PHE E 2 65  ? 171.629 145.112 182.722 1.00 156.62 ? 28  PHE E CB  1 
ATOM 11533 C CG  . PHE E 2 65  ? 172.863 144.736 183.488 1.00 156.62 ? 28  PHE E CG  1 
ATOM 11534 C CD1 . PHE E 2 65  ? 172.767 144.052 184.689 1.00 156.62 ? 28  PHE E CD1 1 
ATOM 11535 C CD2 . PHE E 2 65  ? 174.118 145.069 183.011 1.00 156.62 ? 28  PHE E CD2 1 
ATOM 11536 C CE1 . PHE E 2 65  ? 173.900 143.708 185.396 1.00 156.62 ? 28  PHE E CE1 1 
ATOM 11537 C CE2 . PHE E 2 65  ? 175.254 144.727 183.714 1.00 156.62 ? 28  PHE E CE2 1 
ATOM 11538 C CZ  . PHE E 2 65  ? 175.145 144.045 184.908 1.00 156.62 ? 28  PHE E CZ  1 
ATOM 11539 N N   . GLU E 2 66  ? 172.015 143.750 179.607 1.00 160.02 ? 29  GLU E N   1 
ATOM 11540 C CA  . GLU E 2 66  ? 172.956 143.326 178.580 1.00 160.02 ? 29  GLU E CA  1 
ATOM 11541 C C   . GLU E 2 66  ? 173.868 144.498 178.232 1.00 160.02 ? 29  GLU E C   1 
ATOM 11542 O O   . GLU E 2 66  ? 173.401 145.529 177.738 1.00 160.02 ? 29  GLU E O   1 
ATOM 11543 C CB  . GLU E 2 66  ? 172.216 142.804 177.348 1.00 160.02 ? 29  GLU E CB  1 
ATOM 11544 C CG  . GLU E 2 66  ? 171.294 143.805 176.675 1.00 160.02 ? 29  GLU E CG  1 
ATOM 11545 C CD  . GLU E 2 66  ? 170.627 143.238 175.439 1.00 160.02 ? 29  GLU E CD  1 
ATOM 11546 O OE1 . GLU E 2 66  ? 170.869 142.055 175.123 1.00 160.02 ? 29  GLU E OE1 1 
ATOM 11547 O OE2 . GLU E 2 66  ? 169.859 143.975 174.786 1.00 160.02 ? 29  GLU E OE2 1 
ATOM 11548 N N   . CYS E 2 67  ? 175.156 144.355 178.519 1.00 164.52 ? 30  CYS E N   1 
ATOM 11549 C CA  . CYS E 2 67  ? 176.138 145.378 178.191 1.00 164.52 ? 30  CYS E CA  1 
ATOM 11550 C C   . CYS E 2 67  ? 176.815 145.009 176.878 1.00 164.52 ? 30  CYS E C   1 
ATOM 11551 O O   . CYS E 2 67  ? 177.172 143.847 176.659 1.00 164.52 ? 30  CYS E O   1 
ATOM 11552 C CB  . CYS E 2 67  ? 177.170 145.517 179.308 1.00 164.52 ? 30  CYS E CB  1 
ATOM 11553 S SG  . CYS E 2 67  ? 178.303 146.886 179.070 1.00 164.52 ? 30  CYS E SG  1 
ATOM 11554 N N   . ILE E 2 68  ? 176.984 145.997 175.999 1.00 166.24 ? 31  ILE E N   1 
ATOM 11555 C CA  . ILE E 2 68  ? 177.461 145.724 174.646 1.00 166.24 ? 31  ILE E CA  1 
ATOM 11556 C C   . ILE E 2 68  ? 178.991 145.726 174.630 1.00 166.24 ? 31  ILE E C   1 
ATOM 11557 O O   . ILE E 2 68  ? 179.609 144.693 174.354 1.00 166.24 ? 31  ILE E O   1 
ATOM 11558 C CB  . ILE E 2 68  ? 176.860 146.735 173.652 1.00 166.24 ? 31  ILE E CB  1 
ATOM 11559 C CG1 . ILE E 2 68  ? 175.351 146.504 173.486 1.00 166.24 ? 31  ILE E CG1 1 
ATOM 11560 C CG2 . ILE E 2 68  ? 177.478 146.571 172.298 1.00 166.24 ? 31  ILE E CG2 1 
ATOM 11561 C CD1 . ILE E 2 68  ? 174.948 145.122 172.982 1.00 166.24 ? 31  ILE E CD1 1 
ATOM 11562 N N   . GLU E 2 69  ? 179.621 146.874 174.911 1.00 168.62 ? 32  GLU E N   1 
ATOM 11563 C CA  . GLU E 2 69  ? 181.073 146.952 175.097 1.00 168.62 ? 32  GLU E CA  1 
ATOM 11564 C C   . GLU E 2 69  ? 181.397 147.338 176.541 1.00 168.62 ? 32  GLU E C   1 
ATOM 11565 O O   . GLU E 2 69  ? 180.515 147.523 177.380 1.00 168.62 ? 32  GLU E O   1 
ATOM 11566 C CB  . GLU E 2 69  ? 181.755 147.937 174.132 1.00 168.62 ? 32  GLU E CB  1 
ATOM 11567 C CG  . GLU E 2 69  ? 182.218 147.361 172.785 1.00 168.62 ? 32  GLU E CG  1 
ATOM 11568 C CD  . GLU E 2 69  ? 181.106 146.916 171.878 1.00 168.62 ? 32  GLU E CD  1 
ATOM 11569 O OE1 . GLU E 2 69  ? 181.242 145.860 171.224 1.00 168.62 ? 32  GLU E OE1 1 
ATOM 11570 O OE2 . GLU E 2 69  ? 180.154 147.699 171.721 1.00 168.62 ? 32  GLU E OE2 1 
ATOM 11571 N N   . ASP E 2 70  ? 182.692 147.479 176.818 1.00 169.41 ? 33  ASP E N   1 
ATOM 11572 C CA  . ASP E 2 70  ? 183.184 147.593 178.185 1.00 169.41 ? 33  ASP E CA  1 
ATOM 11573 C C   . ASP E 2 70  ? 182.973 148.999 178.735 1.00 169.41 ? 33  ASP E C   1 
ATOM 11574 O O   . ASP E 2 70  ? 183.094 149.992 178.013 1.00 169.41 ? 33  ASP E O   1 
ATOM 11575 C CB  . ASP E 2 70  ? 184.668 147.233 178.240 1.00 169.41 ? 33  ASP E CB  1 
ATOM 11576 C CG  . ASP E 2 70  ? 184.933 145.790 177.856 1.00 169.41 ? 33  ASP E CG  1 
ATOM 11577 O OD1 . ASP E 2 70  ? 184.038 144.944 178.065 1.00 169.41 ? 33  ASP E OD1 1 
ATOM 11578 O OD2 . ASP E 2 70  ? 186.034 145.503 177.342 1.00 169.41 ? 33  ASP E OD2 1 
ATOM 11579 N N   . LEU E 2 71  ? 182.654 149.074 180.025 1.00 163.68 ? 34  LEU E N   1 
ATOM 11580 C CA  . LEU E 2 71  ? 182.548 150.339 180.738 1.00 163.68 ? 34  LEU E CA  1 
ATOM 11581 C C   . LEU E 2 71  ? 183.876 150.704 181.398 1.00 163.68 ? 34  LEU E C   1 
ATOM 11582 O O   . LEU E 2 71  ? 184.732 149.854 181.654 1.00 163.68 ? 34  LEU E O   1 
ATOM 11583 C CB  . LEU E 2 71  ? 181.442 150.276 181.792 1.00 163.68 ? 34  LEU E CB  1 
ATOM 11584 C CG  . LEU E 2 71  ? 180.080 149.772 181.316 1.00 163.68 ? 34  LEU E CG  1 
ATOM 11585 C CD1 . LEU E 2 71  ? 179.056 149.905 182.428 1.00 163.68 ? 34  LEU E CD1 1 
ATOM 11586 C CD2 . LEU E 2 71  ? 179.626 150.530 180.078 1.00 163.68 ? 34  LEU E CD2 1 
ATOM 11587 N N   . SER E 2 72  ? 184.032 151.999 181.676 1.00 168.57 ? 35  SER E N   1 
ATOM 11588 C CA  . SER E 2 72  ? 185.219 152.540 182.326 1.00 168.57 ? 35  SER E CA  1 
ATOM 11589 C C   . SER E 2 72  ? 185.030 152.841 183.810 1.00 168.57 ? 35  SER E C   1 
ATOM 11590 O O   . SER E 2 72  ? 186.011 153.178 184.481 1.00 168.57 ? 35  SER E O   1 
ATOM 11591 C CB  . SER E 2 72  ? 185.674 153.814 181.601 1.00 168.57 ? 35  SER E CB  1 
ATOM 11592 O OG  . SER E 2 72  ? 184.716 154.849 181.730 1.00 168.57 ? 35  SER E OG  1 
ATOM 11593 N N   . GLU E 2 73  ? 183.813 152.733 184.338 1.00 164.31 ? 36  GLU E N   1 
ATOM 11594 C CA  . GLU E 2 73  ? 183.548 153.014 185.748 1.00 164.31 ? 36  GLU E CA  1 
ATOM 11595 C C   . GLU E 2 73  ? 182.567 151.970 186.274 1.00 164.31 ? 36  GLU E C   1 
ATOM 11596 O O   . GLU E 2 73  ? 182.315 150.945 185.632 1.00 164.31 ? 36  GLU E O   1 
ATOM 11597 C CB  . GLU E 2 73  ? 183.025 154.445 185.936 1.00 164.31 ? 36  GLU E CB  1 
ATOM 11598 C CG  . GLU E 2 73  ? 184.039 155.533 185.621 1.00 164.31 ? 36  GLU E CG  1 
ATOM 11599 C CD  . GLU E 2 73  ? 184.024 155.955 184.166 1.00 164.31 ? 36  GLU E CD  1 
ATOM 11600 O OE1 . GLU E 2 73  ? 183.310 155.316 183.364 1.00 164.31 ? 36  GLU E OE1 1 
ATOM 11601 O OE2 . GLU E 2 73  ? 184.729 156.927 183.822 1.00 164.31 ? 36  GLU E OE2 1 
ATOM 11602 N N   . ASP E 2 74  ? 182.007 152.235 187.453 1.00 161.00 ? 37  ASP E N   1 
ATOM 11603 C CA  . ASP E 2 74  ? 181.182 151.277 188.178 1.00 161.00 ? 37  ASP E CA  1 
ATOM 11604 C C   . ASP E 2 74  ? 179.736 151.745 188.092 1.00 161.00 ? 37  ASP E C   1 
ATOM 11605 O O   . ASP E 2 74  ? 179.434 152.893 188.435 1.00 161.00 ? 37  ASP E O   1 
ATOM 11606 C CB  . ASP E 2 74  ? 181.636 151.207 189.639 1.00 161.00 ? 37  ASP E CB  1 
ATOM 11607 C CG  . ASP E 2 74  ? 181.585 149.812 190.215 1.00 161.00 ? 37  ASP E CG  1 
ATOM 11608 O OD1 . ASP E 2 74  ? 180.844 148.970 189.678 1.00 161.00 ? 37  ASP E OD1 1 
ATOM 11609 O OD2 . ASP E 2 74  ? 182.284 149.555 191.218 1.00 161.00 ? 37  ASP E OD2 1 
ATOM 11610 N N   . LEU E 2 75  ? 178.845 150.859 187.648 1.00 156.43 ? 38  LEU E N   1 
ATOM 11611 C CA  . LEU E 2 75  ? 177.432 151.208 187.568 1.00 156.43 ? 38  LEU E CA  1 
ATOM 11612 C C   . LEU E 2 75  ? 176.892 151.389 188.984 1.00 156.43 ? 38  LEU E C   1 
ATOM 11613 O O   . LEU E 2 75  ? 177.282 150.661 189.899 1.00 156.43 ? 38  LEU E O   1 
ATOM 11614 C CB  . LEU E 2 75  ? 176.676 150.127 186.796 1.00 156.43 ? 38  LEU E CB  1 
ATOM 11615 C CG  . LEU E 2 75  ? 175.197 150.350 186.500 1.00 156.43 ? 38  LEU E CG  1 
ATOM 11616 C CD1 . LEU E 2 75  ? 175.109 151.583 185.614 1.00 156.43 ? 38  LEU E CD1 1 
ATOM 11617 C CD2 . LEU E 2 75  ? 174.595 149.155 185.799 1.00 156.43 ? 38  LEU E CD2 1 
ATOM 11618 N N   . GLU E 2 76  ? 175.998 152.361 189.183 1.00 154.00 ? 39  GLU E N   1 
ATOM 11619 C CA  . GLU E 2 76  ? 175.426 152.637 190.502 1.00 154.00 ? 39  GLU E CA  1 
ATOM 11620 C C   . GLU E 2 76  ? 173.910 152.440 190.481 1.00 154.00 ? 39  GLU E C   1 
ATOM 11621 O O   . GLU E 2 76  ? 173.190 153.232 189.865 1.00 154.00 ? 39  GLU E O   1 
ATOM 11622 C CB  . GLU E 2 76  ? 175.806 154.045 190.953 1.00 154.00 ? 39  GLU E CB  1 
ATOM 11623 C CG  . GLU E 2 76  ? 175.447 154.359 192.388 1.00 154.00 ? 39  GLU E CG  1 
ATOM 11624 C CD  . GLU E 2 76  ? 173.970 154.592 192.587 1.00 154.00 ? 39  GLU E CD  1 
ATOM 11625 O OE1 . GLU E 2 76  ? 173.309 155.067 191.639 1.00 154.00 ? 39  GLU E OE1 1 
ATOM 11626 O OE2 . GLU E 2 76  ? 173.469 154.284 193.687 1.00 154.00 ? 39  GLU E OE2 1 
ATOM 11627 N N   . TRP E 2 77  ? 173.423 151.395 191.145 1.00 152.96 ? 40  TRP E N   1 
ATOM 11628 C CA  . TRP E 2 77  ? 171.989 151.124 191.234 1.00 152.96 ? 40  TRP E CA  1 
ATOM 11629 C C   . TRP E 2 77  ? 171.396 151.660 192.534 1.00 152.96 ? 40  TRP E C   1 
ATOM 11630 O O   . TRP E 2 77  ? 172.049 151.651 193.581 1.00 152.96 ? 40  TRP E O   1 
ATOM 11631 C CB  . TRP E 2 77  ? 171.730 149.616 191.150 1.00 152.96 ? 40  TRP E CB  1 
ATOM 11632 C CG  . TRP E 2 77  ? 172.019 148.997 189.819 1.00 152.96 ? 40  TRP E CG  1 
ATOM 11633 C CD1 . TRP E 2 77  ? 173.198 148.453 189.401 1.00 152.96 ? 40  TRP E CD1 1 
ATOM 11634 C CD2 . TRP E 2 77  ? 171.091 148.820 188.743 1.00 152.96 ? 40  TRP E CD2 1 
ATOM 11635 N NE1 . TRP E 2 77  ? 173.063 147.960 188.125 1.00 152.96 ? 40  TRP E NE1 1 
ATOM 11636 C CE2 . TRP E 2 77  ? 171.779 148.173 187.699 1.00 152.96 ? 40  TRP E CE2 1 
ATOM 11637 C CE3 . TRP E 2 77  ? 169.745 149.152 188.560 1.00 152.96 ? 40  TRP E CE3 1 
ATOM 11638 C CZ2 . TRP E 2 77  ? 171.169 147.858 186.485 1.00 152.96 ? 40  TRP E CZ2 1 
ATOM 11639 C CZ3 . TRP E 2 77  ? 169.141 148.839 187.353 1.00 152.96 ? 40  TRP E CZ3 1 
ATOM 11640 C CH2 . TRP E 2 77  ? 169.853 148.197 186.334 1.00 152.96 ? 40  TRP E CH2 1 
ATOM 11641 N N   . LYS E 2 78  ? 170.145 152.129 192.458 1.00 148.95 ? 41  LYS E N   1 
ATOM 11642 C CA  . LYS E 2 78  ? 169.439 152.687 193.607 1.00 148.95 ? 41  LYS E CA  1 
ATOM 11643 C C   . LYS E 2 78  ? 167.976 152.257 193.582 1.00 148.95 ? 41  LYS E C   1 
ATOM 11644 O O   . LYS E 2 78  ? 167.402 152.004 192.519 1.00 148.95 ? 41  LYS E O   1 
ATOM 11645 C CB  . LYS E 2 78  ? 169.508 154.221 193.652 1.00 148.95 ? 41  LYS E CB  1 
ATOM 11646 C CG  . LYS E 2 78  ? 170.616 154.766 194.538 1.00 148.95 ? 41  LYS E CG  1 
ATOM 11647 C CD  . LYS E 2 78  ? 171.204 156.053 193.984 1.00 148.95 ? 41  LYS E CD  1 
ATOM 11648 C CE  . LYS E 2 78  ? 172.146 156.709 194.986 1.00 148.95 ? 41  LYS E CE  1 
ATOM 11649 N NZ  . LYS E 2 78  ? 172.774 157.945 194.445 1.00 148.95 ? 41  LYS E NZ  1 
ATOM 11650 N N   . ILE E 2 79  ? 167.381 152.172 194.771 1.00 141.72 ? 42  ILE E N   1 
ATOM 11651 C CA  . ILE E 2 79  ? 165.947 151.965 194.947 1.00 141.72 ? 42  ILE E CA  1 
ATOM 11652 C C   . ILE E 2 79  ? 165.377 153.156 195.707 1.00 141.72 ? 42  ILE E C   1 
ATOM 11653 O O   . ILE E 2 79  ? 165.893 153.521 196.768 1.00 141.72 ? 42  ILE E O   1 
ATOM 11654 C CB  . ILE E 2 79  ? 165.647 150.650 195.689 1.00 141.72 ? 42  ILE E CB  1 
ATOM 11655 C CG1 . ILE E 2 79  ? 166.101 149.452 194.851 1.00 141.72 ? 42  ILE E CG1 1 
ATOM 11656 C CG2 . ILE E 2 79  ? 164.160 150.543 195.991 1.00 141.72 ? 42  ILE E CG2 1 
ATOM 11657 C CD1 . ILE E 2 79  ? 167.536 149.045 195.096 1.00 141.72 ? 42  ILE E CD1 1 
ATOM 11658 N N   . ILE E 2 80  ? 164.315 153.754 195.170 1.00 135.44 ? 43  ILE E N   1 
ATOM 11659 C CA  . ILE E 2 80  ? 163.622 154.869 195.807 1.00 135.44 ? 43  ILE E CA  1 
ATOM 11660 C C   . ILE E 2 80  ? 162.186 154.441 196.088 1.00 135.44 ? 43  ILE E C   1 
ATOM 11661 O O   . ILE E 2 80  ? 161.410 154.179 195.157 1.00 135.44 ? 43  ILE E O   1 
ATOM 11662 C CB  . ILE E 2 80  ? 163.652 156.136 194.941 1.00 135.44 ? 43  ILE E CB  1 
ATOM 11663 C CG1 . ILE E 2 80  ? 165.095 156.603 194.731 1.00 135.44 ? 43  ILE E CG1 1 
ATOM 11664 C CG2 . ILE E 2 80  ? 162.811 157.233 195.578 1.00 135.44 ? 43  ILE E CG2 1 
ATOM 11665 C CD1 . ILE E 2 80  ? 165.770 155.988 193.529 1.00 135.44 ? 43  ILE E CD1 1 
ATOM 11666 N N   . TYR E 2 81  ? 161.844 154.332 197.370 1.00 139.89 ? 44  TYR E N   1 
ATOM 11667 C CA  . TYR E 2 81  ? 160.485 154.015 197.790 1.00 139.89 ? 44  TYR E CA  1 
ATOM 11668 C C   . TYR E 2 81  ? 159.746 155.315 198.095 1.00 139.89 ? 44  TYR E C   1 
ATOM 11669 O O   . TYR E 2 81  ? 160.160 156.072 198.979 1.00 139.89 ? 44  TYR E O   1 
ATOM 11670 C CB  . TYR E 2 81  ? 160.495 153.101 199.013 1.00 139.89 ? 44  TYR E CB  1 
ATOM 11671 C CG  . TYR E 2 81  ? 159.121 152.649 199.451 1.00 139.89 ? 44  TYR E CG  1 
ATOM 11672 C CD1 . TYR E 2 81  ? 158.354 153.423 200.312 1.00 139.89 ? 44  TYR E CD1 1 
ATOM 11673 C CD2 . TYR E 2 81  ? 158.591 151.446 199.005 1.00 139.89 ? 44  TYR E CD2 1 
ATOM 11674 C CE1 . TYR E 2 81  ? 157.099 153.014 200.714 1.00 139.89 ? 44  TYR E CE1 1 
ATOM 11675 C CE2 . TYR E 2 81  ? 157.336 151.028 199.403 1.00 139.89 ? 44  TYR E CE2 1 
ATOM 11676 C CZ  . TYR E 2 81  ? 156.595 151.816 200.256 1.00 139.89 ? 44  TYR E CZ  1 
ATOM 11677 O OH  . TYR E 2 81  ? 155.345 151.404 200.656 1.00 139.89 ? 44  TYR E OH  1 
ATOM 11678 N N   . VAL E 2 82  ? 158.660 155.574 197.370 1.00 138.12 ? 45  VAL E N   1 
ATOM 11679 C CA  . VAL E 2 82  ? 157.885 156.803 197.557 1.00 138.12 ? 45  VAL E CA  1 
ATOM 11680 C C   . VAL E 2 82  ? 157.040 156.622 198.818 1.00 138.12 ? 45  VAL E C   1 
ATOM 11681 O O   . VAL E 2 82  ? 155.991 155.976 198.798 1.00 138.12 ? 45  VAL E O   1 
ATOM 11682 C CB  . VAL E 2 82  ? 157.033 157.145 196.332 1.00 138.12 ? 45  VAL E CB  1 
ATOM 11683 C CG1 . VAL E 2 82  ? 155.928 156.137 196.129 1.00 138.12 ? 45  VAL E CG1 1 
ATOM 11684 C CG2 . VAL E 2 82  ? 156.455 158.548 196.467 1.00 138.12 ? 45  VAL E CG2 1 
ATOM 11685 N N   . GLY E 2 83  ? 157.510 157.183 199.932 1.00 137.34 ? 46  GLY E N   1 
ATOM 11686 C CA  . GLY E 2 83  ? 156.784 157.032 201.182 1.00 137.34 ? 46  GLY E CA  1 
ATOM 11687 C C   . GLY E 2 83  ? 155.377 157.595 201.120 1.00 137.34 ? 46  GLY E C   1 
ATOM 11688 O O   . GLY E 2 83  ? 154.435 156.987 201.633 1.00 137.34 ? 46  GLY E O   1 
ATOM 11689 N N   . SER E 2 84  ? 155.212 158.759 200.495 1.00 136.88 ? 47  SER E N   1 
ATOM 11690 C CA  . SER E 2 84  ? 153.912 159.406 200.385 1.00 136.88 ? 47  SER E CA  1 
ATOM 11691 C C   . SER E 2 84  ? 153.683 159.884 198.960 1.00 136.88 ? 47  SER E C   1 
ATOM 11692 O O   . SER E 2 84  ? 154.607 160.376 198.305 1.00 136.88 ? 47  SER E O   1 
ATOM 11693 C CB  . SER E 2 84  ? 153.809 160.587 201.347 1.00 136.88 ? 47  SER E CB  1 
ATOM 11694 O OG  . SER E 2 84  ? 152.794 161.481 200.935 1.00 136.88 ? 47  SER E OG  1 
ATOM 11695 N N   . ALA E 2 85  ? 152.443 159.741 198.484 1.00 139.84 ? 48  ALA E N   1 
ATOM 11696 C CA  . ALA E 2 85  ? 152.092 160.244 197.162 1.00 139.84 ? 48  ALA E CA  1 
ATOM 11697 C C   . ALA E 2 85  ? 151.942 161.760 197.127 1.00 139.84 ? 48  ALA E C   1 
ATOM 11698 O O   . ALA E 2 85  ? 151.980 162.344 196.039 1.00 139.84 ? 48  ALA E O   1 
ATOM 11699 C CB  . ALA E 2 85  ? 150.796 159.591 196.679 1.00 139.84 ? 48  ALA E CB  1 
ATOM 11700 N N   . GLU E 2 86  ? 151.767 162.411 198.279 1.00 131.80 ? 49  GLU E N   1 
ATOM 11701 C CA  . GLU E 2 86  ? 151.561 163.856 198.274 1.00 131.80 ? 49  GLU E CA  1 
ATOM 11702 C C   . GLU E 2 86  ? 152.777 164.584 197.718 1.00 131.80 ? 49  GLU E C   1 
ATOM 11703 O O   . GLU E 2 86  ? 152.638 165.523 196.925 1.00 131.80 ? 49  GLU E O   1 
ATOM 11704 C CB  . GLU E 2 86  ? 151.215 164.365 199.675 1.00 131.80 ? 49  GLU E CB  1 
ATOM 11705 C CG  . GLU E 2 86  ? 149.929 163.790 200.265 1.00 131.80 ? 49  GLU E CG  1 
ATOM 11706 C CD  . GLU E 2 86  ? 150.098 162.406 200.844 1.00 131.80 ? 49  GLU E CD  1 
ATOM 11707 O OE1 . GLU E 2 86  ? 150.611 161.522 200.127 1.00 131.80 ? 49  GLU E OE1 1 
ATOM 11708 O OE2 . GLU E 2 86  ? 149.717 162.199 202.016 1.00 131.80 ? 49  GLU E OE2 1 
ATOM 11709 N N   . SER E 2 87  ? 153.975 164.170 198.120 1.00 117.16 ? 50  SER E N   1 
ATOM 11710 C CA  . SER E 2 87  ? 155.189 164.847 197.686 1.00 117.16 ? 50  SER E CA  1 
ATOM 11711 C C   . SER E 2 87  ? 156.371 163.905 197.857 1.00 117.16 ? 50  SER E C   1 
ATOM 11712 O O   . SER E 2 87  ? 156.288 162.880 198.537 1.00 117.16 ? 50  SER E O   1 
ATOM 11713 C CB  . SER E 2 87  ? 155.411 166.145 198.467 1.00 117.16 ? 50  SER E CB  1 
ATOM 11714 O OG  . SER E 2 87  ? 156.605 166.788 198.055 1.00 117.16 ? 50  SER E OG  1 
ATOM 11715 N N   . GLU E 2 88  ? 157.481 164.276 197.217 1.00 114.34 ? 51  GLU E N   1 
ATOM 11716 C CA  . GLU E 2 88  ? 158.742 163.556 197.344 1.00 114.34 ? 51  GLU E CA  1 
ATOM 11717 C C   . GLU E 2 88  ? 159.354 163.672 198.735 1.00 114.34 ? 51  GLU E C   1 
ATOM 11718 O O   . GLU E 2 88  ? 160.318 162.956 199.025 1.00 114.34 ? 51  GLU E O   1 
ATOM 11719 C CB  . GLU E 2 88  ? 159.737 164.072 196.301 1.00 114.34 ? 51  GLU E CB  1 
ATOM 11720 C CG  . GLU E 2 88  ? 159.516 163.529 194.892 1.00 114.34 ? 51  GLU E CG  1 
ATOM 11721 C CD  . GLU E 2 88  ? 158.110 163.777 194.377 1.00 114.34 ? 51  GLU E CD  1 
ATOM 11722 O OE1 . GLU E 2 88  ? 157.772 164.949 194.106 1.00 114.34 ? 51  GLU E OE1 1 
ATOM 11723 O OE2 . GLU E 2 88  ? 157.343 162.800 194.242 1.00 114.34 ? 51  GLU E OE2 1 
ATOM 11724 N N   . GLU E 2 89  ? 158.823 164.550 199.590 1.00 109.89 ? 52  GLU E N   1 
ATOM 11725 C CA  . GLU E 2 89  ? 159.403 164.769 200.912 1.00 109.89 ? 52  GLU E CA  1 
ATOM 11726 C C   . GLU E 2 89  ? 159.660 163.471 201.663 1.00 109.89 ? 52  GLU E C   1 
ATOM 11727 O O   . GLU E 2 89  ? 160.570 163.406 202.499 1.00 109.89 ? 52  GLU E O   1 
ATOM 11728 C CB  . GLU E 2 89  ? 158.473 165.644 201.750 1.00 109.89 ? 52  GLU E CB  1 
ATOM 11729 C CG  . GLU E 2 89  ? 158.424 167.094 201.332 1.00 109.89 ? 52  GLU E CG  1 
ATOM 11730 C CD  . GLU E 2 89  ? 157.131 167.756 201.751 1.00 109.89 ? 52  GLU E CD  1 
ATOM 11731 O OE1 . GLU E 2 89  ? 156.756 167.629 202.935 1.00 109.89 ? 52  GLU E OE1 1 
ATOM 11732 O OE2 . GLU E 2 89  ? 156.480 168.392 200.899 1.00 109.89 ? 52  GLU E OE2 1 
ATOM 11733 N N   . TYR E 2 90  ? 158.882 162.429 201.383 1.00 123.85 ? 53  TYR E N   1 
ATOM 11734 C CA  . TYR E 2 90  ? 158.941 161.183 202.133 1.00 123.85 ? 53  TYR E CA  1 
ATOM 11735 C C   . TYR E 2 90  ? 159.635 160.066 201.365 1.00 123.85 ? 53  TYR E C   1 
ATOM 11736 O O   . TYR E 2 90  ? 159.531 158.899 201.758 1.00 123.85 ? 53  TYR E O   1 
ATOM 11737 C CB  . TYR E 2 90  ? 157.528 160.756 202.533 1.00 123.85 ? 53  TYR E CB  1 
ATOM 11738 C CG  . TYR E 2 90  ? 156.810 161.791 203.370 1.00 123.85 ? 53  TYR E CG  1 
ATOM 11739 C CD1 . TYR E 2 90  ? 156.134 162.847 202.773 1.00 123.85 ? 53  TYR E CD1 1 
ATOM 11740 C CD2 . TYR E 2 90  ? 156.815 161.719 204.756 1.00 123.85 ? 53  TYR E CD2 1 
ATOM 11741 C CE1 . TYR E 2 90  ? 155.479 163.797 203.531 1.00 123.85 ? 53  TYR E CE1 1 
ATOM 11742 C CE2 . TYR E 2 90  ? 156.164 162.666 205.523 1.00 123.85 ? 53  TYR E CE2 1 
ATOM 11743 C CZ  . TYR E 2 90  ? 155.497 163.703 204.906 1.00 123.85 ? 53  TYR E CZ  1 
ATOM 11744 O OH  . TYR E 2 90  ? 154.846 164.647 205.665 1.00 123.85 ? 53  TYR E OH  1 
ATOM 11745 N N   . ASP E 2 91  ? 160.339 160.389 200.284 1.00 127.38 ? 54  ASP E N   1 
ATOM 11746 C CA  . ASP E 2 91  ? 161.049 159.365 199.532 1.00 127.38 ? 54  ASP E CA  1 
ATOM 11747 C C   . ASP E 2 91  ? 162.176 158.779 200.373 1.00 127.38 ? 54  ASP E C   1 
ATOM 11748 O O   . ASP E 2 91  ? 162.909 159.502 201.053 1.00 127.38 ? 54  ASP E O   1 
ATOM 11749 C CB  . ASP E 2 91  ? 161.618 159.953 198.244 1.00 127.38 ? 54  ASP E CB  1 
ATOM 11750 C CG  . ASP E 2 91  ? 160.542 160.334 197.252 1.00 127.38 ? 54  ASP E CG  1 
ATOM 11751 O OD1 . ASP E 2 91  ? 159.469 159.697 197.260 1.00 127.38 ? 54  ASP E OD1 1 
ATOM 11752 O OD2 . ASP E 2 91  ? 160.773 161.270 196.461 1.00 127.38 ? 54  ASP E OD2 1 
ATOM 11753 N N   . GLN E 2 92  ? 162.312 157.457 200.319 1.00 135.14 ? 55  GLN E N   1 
ATOM 11754 C CA  . GLN E 2 92  ? 163.316 156.725 201.077 1.00 135.14 ? 55  GLN E CA  1 
ATOM 11755 C C   . GLN E 2 92  ? 164.293 156.062 200.119 1.00 135.14 ? 55  GLN E C   1 
ATOM 11756 O O   . GLN E 2 92  ? 163.884 155.266 199.264 1.00 135.14 ? 55  GLN E O   1 
ATOM 11757 C CB  . GLN E 2 92  ? 162.651 155.686 201.980 1.00 135.14 ? 55  GLN E CB  1 
ATOM 11758 C CG  . GLN E 2 92  ? 162.191 156.253 203.314 1.00 135.14 ? 55  GLN E CG  1 
ATOM 11759 C CD  . GLN E 2 92  ? 161.031 155.483 203.913 1.00 135.14 ? 55  GLN E CD  1 
ATOM 11760 O OE1 . GLN E 2 92  ? 160.518 154.541 203.313 1.00 135.14 ? 55  GLN E OE1 1 
ATOM 11761 N NE2 . GLN E 2 92  ? 160.614 155.881 205.108 1.00 135.14 ? 55  GLN E NE2 1 
ATOM 11762 N N   . VAL E 2 93  ? 165.574 156.407 200.247 1.00 135.52 ? 56  VAL E N   1 
ATOM 11763 C CA  . VAL E 2 93  ? 166.639 155.771 199.473 1.00 135.52 ? 56  VAL E CA  1 
ATOM 11764 C C   . VAL E 2 93  ? 166.995 154.480 200.204 1.00 135.52 ? 56  VAL E C   1 
ATOM 11765 O O   . VAL E 2 93  ? 167.729 154.496 201.194 1.00 135.52 ? 56  VAL E O   1 
ATOM 11766 C CB  . VAL E 2 93  ? 167.856 156.686 199.315 1.00 135.52 ? 56  VAL E CB  1 
ATOM 11767 C CG1 . VAL E 2 93  ? 168.983 155.955 198.598 1.00 135.52 ? 56  VAL E CG1 1 
ATOM 11768 C CG2 . VAL E 2 93  ? 167.477 157.959 198.568 1.00 135.52 ? 56  VAL E CG2 1 
ATOM 11769 N N   . LEU E 2 94  ? 166.472 153.353 199.721 1.00 143.19 ? 57  LEU E N   1 
ATOM 11770 C CA  . LEU E 2 94  ? 166.633 152.097 200.446 1.00 143.19 ? 57  LEU E CA  1 
ATOM 11771 C C   . LEU E 2 94  ? 168.095 151.669 200.516 1.00 143.19 ? 57  LEU E C   1 
ATOM 11772 O O   . LEU E 2 94  ? 168.626 151.412 201.603 1.00 143.19 ? 57  LEU E O   1 
ATOM 11773 C CB  . LEU E 2 94  ? 165.775 151.012 199.797 1.00 143.19 ? 57  LEU E CB  1 
ATOM 11774 C CG  . LEU E 2 94  ? 164.328 150.977 200.295 1.00 143.19 ? 57  LEU E CG  1 
ATOM 11775 C CD1 . LEU E 2 94  ? 163.702 152.366 200.274 1.00 143.19 ? 57  LEU E CD1 1 
ATOM 11776 C CD2 . LEU E 2 94  ? 163.499 150.013 199.472 1.00 143.19 ? 57  LEU E CD2 1 
ATOM 11777 N N   . ASP E 2 95  ? 168.767 151.589 199.368 1.00 148.54 ? 58  ASP E N   1 
ATOM 11778 C CA  . ASP E 2 95  ? 170.166 151.182 199.353 1.00 148.54 ? 58  ASP E CA  1 
ATOM 11779 C C   . ASP E 2 95  ? 170.749 151.423 197.969 1.00 148.54 ? 58  ASP E C   1 
ATOM 11780 O O   . ASP E 2 95  ? 170.095 151.141 196.961 1.00 148.54 ? 58  ASP E O   1 
ATOM 11781 C CB  . ASP E 2 95  ? 170.318 149.704 199.740 1.00 148.54 ? 58  ASP E CB  1 
ATOM 11782 C CG  . ASP E 2 95  ? 171.756 149.326 200.048 1.00 148.54 ? 58  ASP E CG  1 
ATOM 11783 O OD1 . ASP E 2 95  ? 172.674 149.910 199.435 1.00 148.54 ? 58  ASP E OD1 1 
ATOM 11784 O OD2 . ASP E 2 95  ? 171.966 148.442 200.904 1.00 148.54 ? 58  ASP E OD2 1 
ATOM 11785 N N   . SER E 2 96  ? 171.971 151.945 197.931 1.00 152.15 ? 59  SER E N   1 
ATOM 11786 C CA  . SER E 2 96  ? 172.701 152.177 196.691 1.00 152.15 ? 59  SER E CA  1 
ATOM 11787 C C   . SER E 2 96  ? 173.842 151.174 196.582 1.00 152.15 ? 59  SER E C   1 
ATOM 11788 O O   . SER E 2 96  ? 174.643 151.038 197.513 1.00 152.15 ? 59  SER E O   1 
ATOM 11789 C CB  . SER E 2 96  ? 173.250 153.604 196.640 1.00 152.15 ? 59  SER E CB  1 
ATOM 11790 O OG  . SER E 2 96  ? 174.194 153.746 195.592 1.00 152.15 ? 59  SER E OG  1 
ATOM 11791 N N   . VAL E 2 97  ? 173.917 150.480 195.447 1.00 155.80 ? 60  VAL E N   1 
ATOM 11792 C CA  . VAL E 2 97  ? 174.940 149.465 195.217 1.00 155.80 ? 60  VAL E CA  1 
ATOM 11793 C C   . VAL E 2 97  ? 175.851 149.931 194.088 1.00 155.80 ? 60  VAL E C   1 
ATOM 11794 O O   . VAL E 2 97  ? 175.423 150.630 193.160 1.00 155.80 ? 60  VAL E O   1 
ATOM 11795 C CB  . VAL E 2 97  ? 174.311 148.093 194.896 1.00 155.80 ? 60  VAL E CB  1 
ATOM 11796 C CG1 . VAL E 2 97  ? 175.392 147.066 194.619 1.00 155.80 ? 60  VAL E CG1 1 
ATOM 11797 C CG2 . VAL E 2 97  ? 173.417 147.639 196.040 1.00 155.80 ? 60  VAL E CG2 1 
ATOM 11798 N N   . LEU E 2 98  ? 177.114 149.505 194.159 1.00 156.99 ? 61  LEU E N   1 
ATOM 11799 C CA  . LEU E 2 98  ? 178.148 149.804 193.165 1.00 156.99 ? 61  LEU E CA  1 
ATOM 11800 C C   . LEU E 2 98  ? 178.631 148.544 192.441 1.00 156.99 ? 61  LEU E C   1 
ATOM 11801 O O   . LEU E 2 98  ? 179.540 147.857 192.909 1.00 156.99 ? 61  LEU E O   1 
ATOM 11802 C CB  . LEU E 2 98  ? 179.323 150.514 193.837 1.00 156.99 ? 61  LEU E CB  1 
ATOM 11803 C CG  . LEU E 2 98  ? 178.985 151.737 194.692 1.00 156.99 ? 61  LEU E CG  1 
ATOM 11804 C CD1 . LEU E 2 98  ? 180.206 152.186 195.476 1.00 156.99 ? 61  LEU E CD1 1 
ATOM 11805 C CD2 . LEU E 2 98  ? 178.457 152.867 193.825 1.00 156.99 ? 61  LEU E CD2 1 
ATOM 11806 N N   . VAL E 2 99  ? 178.020 148.241 191.297 1.00 158.62 ? 62  VAL E N   1 
ATOM 11807 C CA  . VAL E 2 99  ? 178.260 146.995 190.571 1.00 158.62 ? 62  VAL E CA  1 
ATOM 11808 C C   . VAL E 2 99  ? 178.775 147.361 189.184 1.00 158.62 ? 62  VAL E C   1 
ATOM 11809 O O   . VAL E 2 99  ? 178.110 148.102 188.448 1.00 158.62 ? 62  VAL E O   1 
ATOM 11810 C CB  . VAL E 2 99  ? 176.995 146.126 190.461 1.00 158.62 ? 62  VAL E CB  1 
ATOM 11811 C CG1 . VAL E 2 99  ? 177.267 144.894 189.605 1.00 158.62 ? 62  VAL E CG1 1 
ATOM 11812 C CG2 . VAL E 2 99  ? 176.502 145.718 191.832 1.00 158.62 ? 62  VAL E CG2 1 
ATOM 11813 N N   . GLY E 2 100 ? 179.990 146.920 188.859 1.00 162.83 ? 63  GLY E N   1 
ATOM 11814 C CA  . GLY E 2 100 ? 180.539 147.159 187.544 1.00 162.83 ? 63  GLY E CA  1 
ATOM 11815 C C   . GLY E 2 100 ? 181.465 146.105 186.954 1.00 162.83 ? 63  GLY E C   1 
ATOM 11816 O O   . GLY E 2 100 ? 182.198 146.403 186.004 1.00 162.83 ? 63  GLY E O   1 
ATOM 11817 N N   . PRO E 2 101 ? 181.475 144.855 187.471 1.00 163.44 ? 64  PRO E N   1 
ATOM 11818 C CA  . PRO E 2 101 ? 182.207 143.845 186.671 1.00 163.44 ? 64  PRO E CA  1 
ATOM 11819 C C   . PRO E 2 101 ? 181.368 143.447 185.460 1.00 163.44 ? 64  PRO E C   1 
ATOM 11820 O O   . PRO E 2 101 ? 180.675 142.429 185.436 1.00 163.44 ? 64  PRO E O   1 
ATOM 11821 C CB  . PRO E 2 101 ? 182.404 142.692 187.659 1.00 163.44 ? 64  PRO E CB  1 
ATOM 11822 C CG  . PRO E 2 101 ? 181.468 142.918 188.782 1.00 163.44 ? 64  PRO E CG  1 
ATOM 11823 C CD  . PRO E 2 101 ? 180.809 144.247 188.639 1.00 163.44 ? 64  PRO E CD  1 
ATOM 11824 N N   . VAL E 2 102 ? 181.422 144.265 184.414 1.00 163.81 ? 65  VAL E N   1 
ATOM 11825 C CA  . VAL E 2 102 ? 180.472 144.113 183.315 1.00 163.81 ? 65  VAL E CA  1 
ATOM 11826 C C   . VAL E 2 102 ? 181.145 143.983 181.953 1.00 163.81 ? 65  VAL E C   1 
ATOM 11827 O O   . VAL E 2 102 ? 181.123 144.930 181.153 1.00 163.81 ? 65  VAL E O   1 
ATOM 11828 C CB  . VAL E 2 102 ? 179.474 145.284 183.314 1.00 163.81 ? 65  VAL E CB  1 
ATOM 11829 C CG1 . VAL E 2 102 ? 180.187 146.619 183.098 1.00 163.81 ? 65  VAL E CG1 1 
ATOM 11830 C CG2 . VAL E 2 102 ? 178.394 145.069 182.260 1.00 163.81 ? 65  VAL E CG2 1 
ATOM 11831 N N   . PRO E 2 103 ? 181.761 142.845 181.644 1.00 168.52 ? 66  PRO E N   1 
ATOM 11832 C CA  . PRO E 2 103 ? 182.160 142.586 180.258 1.00 168.52 ? 66  PRO E CA  1 
ATOM 11833 C C   . PRO E 2 103 ? 180.907 142.383 179.425 1.00 168.52 ? 66  PRO E C   1 
ATOM 11834 O O   . PRO E 2 103 ? 179.812 142.203 179.960 1.00 168.52 ? 66  PRO E O   1 
ATOM 11835 C CB  . PRO E 2 103 ? 182.989 141.306 180.358 1.00 168.52 ? 66  PRO E CB  1 
ATOM 11836 C CG  . PRO E 2 103 ? 183.395 141.228 181.797 1.00 168.52 ? 66  PRO E CG  1 
ATOM 11837 C CD  . PRO E 2 103 ? 182.282 141.823 182.575 1.00 168.52 ? 66  PRO E CD  1 
ATOM 11838 N N   . ALA E 2 104 ? 181.053 142.445 178.103 1.00 168.77 ? 67  ALA E N   1 
ATOM 11839 C CA  . ALA E 2 104 ? 179.865 142.299 177.270 1.00 168.77 ? 67  ALA E CA  1 
ATOM 11840 C C   . ALA E 2 104 ? 179.149 141.009 177.658 1.00 168.77 ? 67  ALA E C   1 
ATOM 11841 O O   . ALA E 2 104 ? 179.780 140.088 178.187 1.00 168.77 ? 67  ALA E O   1 
ATOM 11842 C CB  . ALA E 2 104 ? 180.238 142.288 175.788 1.00 168.77 ? 67  ALA E CB  1 
ATOM 11843 N N   . GLY E 2 105 ? 177.852 140.919 177.402 1.00 165.53 ? 68  GLY E N   1 
ATOM 11844 C CA  . GLY E 2 105 ? 177.096 139.721 177.705 1.00 165.53 ? 68  GLY E CA  1 
ATOM 11845 C C   . GLY E 2 105 ? 175.921 139.999 178.629 1.00 165.53 ? 68  GLY E C   1 
ATOM 11846 O O   . GLY E 2 105 ? 175.767 141.082 179.192 1.00 165.53 ? 68  GLY E O   1 
ATOM 11847 N N   . ARG E 2 106 ? 175.082 138.974 178.762 1.00 161.61 ? 69  ARG E N   1 
ATOM 11848 C CA  . ARG E 2 106 ? 173.940 139.003 179.670 1.00 161.61 ? 69  ARG E CA  1 
ATOM 11849 C C   . ARG E 2 106 ? 174.421 138.714 181.090 1.00 161.61 ? 69  ARG E C   1 
ATOM 11850 O O   . ARG E 2 106 ? 175.072 137.693 181.333 1.00 161.61 ? 69  ARG E O   1 
ATOM 11851 C CB  . ARG E 2 106 ? 172.885 137.992 179.229 1.00 161.61 ? 69  ARG E CB  1 
ATOM 11852 C CG  . ARG E 2 106 ? 171.912 138.539 178.186 1.00 161.61 ? 69  ARG E CG  1 
ATOM 11853 C CD  . ARG E 2 106 ? 172.487 138.529 176.771 1.00 161.61 ? 69  ARG E CD  1 
ATOM 11854 N NE  . ARG E 2 106 ? 173.188 137.292 176.441 1.00 161.61 ? 69  ARG E NE  1 
ATOM 11855 C CZ  . ARG E 2 106 ? 172.663 136.279 175.763 1.00 161.61 ? 69  ARG E CZ  1 
ATOM 11856 N NH1 . ARG E 2 106 ? 171.412 136.307 175.329 1.00 161.61 ? 69  ARG E NH1 1 
ATOM 11857 N NH2 . ARG E 2 106 ? 173.412 135.210 175.514 1.00 161.61 ? 69  ARG E NH2 1 
ATOM 11858 N N   . HIS E 2 107 ? 174.102 139.609 182.023 1.00 161.07 ? 70  HIS E N   1 
ATOM 11859 C CA  . HIS E 2 107 ? 174.582 139.540 183.396 1.00 161.07 ? 70  HIS E CA  1 
ATOM 11860 C C   . HIS E 2 107 ? 173.417 139.531 184.380 1.00 161.07 ? 70  HIS E C   1 
ATOM 11861 O O   . HIS E 2 107 ? 172.273 139.839 184.038 1.00 161.07 ? 70  HIS E O   1 
ATOM 11862 C CB  . HIS E 2 107 ? 175.508 140.721 183.710 1.00 161.07 ? 70  HIS E CB  1 
ATOM 11863 C CG  . HIS E 2 107 ? 176.711 140.793 182.825 1.00 161.07 ? 70  HIS E CG  1 
ATOM 11864 N ND1 . HIS E 2 107 ? 177.778 139.929 182.945 1.00 161.07 ? 70  HIS E ND1 1 
ATOM 11865 C CD2 . HIS E 2 107 ? 177.010 141.619 181.795 1.00 161.07 ? 70  HIS E CD2 1 
ATOM 11866 C CE1 . HIS E 2 107 ? 178.686 140.224 182.032 1.00 161.07 ? 70  HIS E CE1 1 
ATOM 11867 N NE2 . HIS E 2 107 ? 178.243 141.245 181.321 1.00 161.07 ? 70  HIS E NE2 1 
ATOM 11868 N N   . MET E 2 108 ? 173.738 139.171 185.623 1.00 156.83 ? 71  MET E N   1 
ATOM 11869 C CA  . MET E 2 108 ? 172.772 139.156 186.712 1.00 156.83 ? 71  MET E CA  1 
ATOM 11870 C C   . MET E 2 108 ? 173.468 139.435 188.035 1.00 156.83 ? 71  MET E C   1 
ATOM 11871 O O   . MET E 2 108 ? 174.688 139.311 188.167 1.00 156.83 ? 71  MET E O   1 
ATOM 11872 C CB  . MET E 2 108 ? 172.046 137.799 186.790 1.00 156.83 ? 71  MET E CB  1 
ATOM 11873 C CG  . MET E 2 108 ? 170.934 137.704 187.847 1.00 156.83 ? 71  MET E CG  1 
ATOM 11874 S SD  . MET E 2 108 ? 169.512 138.783 187.646 1.00 156.83 ? 71  MET E SD  1 
ATOM 11875 C CE  . MET E 2 108 ? 168.720 137.981 186.270 1.00 156.83 ? 71  MET E CE  1 
ATOM 11876 N N   . PHE E 2 109 ? 172.650 139.783 189.016 1.00 154.97 ? 72  PHE E N   1 
ATOM 11877 C CA  . PHE E 2 109 ? 173.030 140.091 190.390 1.00 154.97 ? 72  PHE E CA  1 
ATOM 11878 C C   . PHE E 2 109 ? 171.736 140.079 191.199 1.00 154.97 ? 72  PHE E C   1 
ATOM 11879 O O   . PHE E 2 109 ? 170.673 139.705 190.688 1.00 154.97 ? 72  PHE E O   1 
ATOM 11880 C CB  . PHE E 2 109 ? 173.760 141.434 190.497 1.00 154.97 ? 72  PHE E CB  1 
ATOM 11881 C CG  . PHE E 2 109 ? 175.260 141.323 190.447 1.00 154.97 ? 72  PHE E CG  1 
ATOM 11882 C CD1 . PHE E 2 109 ? 175.981 141.078 191.603 1.00 154.97 ? 72  PHE E CD1 1 
ATOM 11883 C CD2 . PHE E 2 109 ? 175.949 141.505 189.260 1.00 154.97 ? 72  PHE E CD2 1 
ATOM 11884 C CE1 . PHE E 2 109 ? 177.359 140.984 191.572 1.00 154.97 ? 72  PHE E CE1 1 
ATOM 11885 C CE2 . PHE E 2 109 ? 177.327 141.412 189.222 1.00 154.97 ? 72  PHE E CE2 1 
ATOM 11886 C CZ  . PHE E 2 109 ? 178.033 141.156 190.381 1.00 154.97 ? 72  PHE E CZ  1 
ATOM 11887 N N   . VAL E 2 110 ? 171.817 140.489 192.461 1.00 157.80 ? 73  VAL E N   1 
ATOM 11888 C CA  . VAL E 2 110 ? 170.645 140.637 193.310 1.00 157.80 ? 73  VAL E CA  1 
ATOM 11889 C C   . VAL E 2 110 ? 170.721 142.001 193.975 1.00 157.80 ? 73  VAL E C   1 
ATOM 11890 O O   . VAL E 2 110 ? 171.810 142.523 194.239 1.00 157.80 ? 73  VAL E O   1 
ATOM 11891 C CB  . VAL E 2 110 ? 170.535 139.511 194.363 1.00 157.80 ? 73  VAL E CB  1 
ATOM 11892 C CG1 . VAL E 2 110 ? 170.349 138.164 193.677 1.00 157.80 ? 73  VAL E CG1 1 
ATOM 11893 C CG2 . VAL E 2 110 ? 171.761 139.493 195.262 1.00 157.80 ? 73  VAL E CG2 1 
ATOM 11894 N N   . PHE E 2 111 ? 169.557 142.580 194.247 1.00 154.50 ? 74  PHE E N   1 
ATOM 11895 C CA  . PHE E 2 111 ? 169.461 143.938 194.772 1.00 154.50 ? 74  PHE E CA  1 
ATOM 11896 C C   . PHE E 2 111 ? 168.616 143.953 196.036 1.00 154.50 ? 74  PHE E C   1 
ATOM 11897 O O   . PHE E 2 111 ? 167.689 144.751 196.192 1.00 154.50 ? 74  PHE E O   1 
ATOM 11898 C CB  . PHE E 2 111 ? 168.873 144.870 193.717 1.00 154.50 ? 74  PHE E CB  1 
ATOM 11899 C CG  . PHE E 2 111 ? 169.781 145.104 192.543 1.00 154.50 ? 74  PHE E CG  1 
ATOM 11900 C CD1 . PHE E 2 111 ? 170.801 146.037 192.611 1.00 154.50 ? 74  PHE E CD1 1 
ATOM 11901 C CD2 . PHE E 2 111 ? 169.613 144.386 191.371 1.00 154.50 ? 74  PHE E CD2 1 
ATOM 11902 C CE1 . PHE E 2 111 ? 171.635 146.249 191.530 1.00 154.50 ? 74  PHE E CE1 1 
ATOM 11903 C CE2 . PHE E 2 111 ? 170.444 144.595 190.287 1.00 154.50 ? 74  PHE E CE2 1 
ATOM 11904 C CZ  . PHE E 2 111 ? 171.456 145.527 190.368 1.00 154.50 ? 74  PHE E CZ  1 
ATOM 11905 N N   . GLN E 2 112 ? 168.935 143.054 196.964 1.00 151.46 ? 75  GLN E N   1 
ATOM 11906 C CA  . GLN E 2 112 ? 168.240 143.028 198.242 1.00 151.46 ? 75  GLN E CA  1 
ATOM 11907 C C   . GLN E 2 112 ? 168.500 144.320 199.004 1.00 151.46 ? 75  GLN E C   1 
ATOM 11908 O O   . GLN E 2 112 ? 169.646 144.764 199.126 1.00 151.46 ? 75  GLN E O   1 
ATOM 11909 C CB  . GLN E 2 112 ? 168.691 141.820 199.065 1.00 151.46 ? 75  GLN E CB  1 
ATOM 11910 C CG  . GLN E 2 112 ? 167.938 141.645 200.377 1.00 151.46 ? 75  GLN E CG  1 
ATOM 11911 C CD  . GLN E 2 112 ? 168.575 140.611 201.281 1.00 151.46 ? 75  GLN E CD  1 
ATOM 11912 O OE1 . GLN E 2 112 ? 169.676 140.128 201.015 1.00 151.46 ? 75  GLN E OE1 1 
ATOM 11913 N NE2 . GLN E 2 112 ? 167.880 140.260 202.358 1.00 151.46 ? 75  GLN E NE2 1 
ATOM 11914 N N   . ALA E 2 113 ? 167.433 144.925 199.518 1.00 148.69 ? 76  ALA E N   1 
ATOM 11915 C CA  . ALA E 2 113 ? 167.540 146.143 200.303 1.00 148.69 ? 76  ALA E CA  1 
ATOM 11916 C C   . ALA E 2 113 ? 166.582 146.067 201.480 1.00 148.69 ? 76  ALA E C   1 
ATOM 11917 O O   . ALA E 2 113 ? 165.532 145.422 201.406 1.00 148.69 ? 76  ALA E O   1 
ATOM 11918 C CB  . ALA E 2 113 ? 167.238 147.388 199.458 1.00 148.69 ? 76  ALA E CB  1 
ATOM 11919 N N   . ASP E 2 114 ? 166.952 146.734 202.569 1.00 148.93 ? 77  ASP E N   1 
ATOM 11920 C CA  . ASP E 2 114 ? 166.135 146.707 203.772 1.00 148.93 ? 77  ASP E CA  1 
ATOM 11921 C C   . ASP E 2 114 ? 164.798 147.396 203.522 1.00 148.93 ? 77  ASP E C   1 
ATOM 11922 O O   . ASP E 2 114 ? 164.685 148.307 202.698 1.00 148.93 ? 77  ASP E O   1 
ATOM 11923 C CB  . ASP E 2 114 ? 166.870 147.379 204.934 1.00 148.93 ? 77  ASP E CB  1 
ATOM 11924 C CG  . ASP E 2 114 ? 167.143 148.852 204.686 1.00 148.93 ? 77  ASP E CG  1 
ATOM 11925 O OD1 . ASP E 2 114 ? 166.853 149.340 203.574 1.00 148.93 ? 77  ASP E OD1 1 
ATOM 11926 O OD2 . ASP E 2 114 ? 167.648 149.523 205.609 1.00 148.93 ? 77  ASP E OD2 1 
ATOM 11927 N N   . ALA E 2 115 ? 163.774 146.945 204.241 1.00 148.86 ? 78  ALA E N   1 
ATOM 11928 C CA  . ALA E 2 115 ? 162.447 147.497 204.059 1.00 148.86 ? 78  ALA E CA  1 
ATOM 11929 C C   . ALA E 2 115 ? 162.411 148.945 204.543 1.00 148.86 ? 78  ALA E C   1 
ATOM 11930 O O   . ALA E 2 115 ? 163.211 149.347 205.390 1.00 148.86 ? 78  ALA E O   1 
ATOM 11931 C CB  . ALA E 2 115 ? 161.416 146.662 204.815 1.00 148.86 ? 78  ALA E CB  1 
ATOM 11932 N N   . PRO E 2 116 ? 161.489 149.750 204.015 1.00 144.59 ? 79  PRO E N   1 
ATOM 11933 C CA  . PRO E 2 116 ? 161.405 151.146 204.455 1.00 144.59 ? 79  PRO E CA  1 
ATOM 11934 C C   . PRO E 2 116 ? 161.044 151.240 205.928 1.00 144.59 ? 79  PRO E C   1 
ATOM 11935 O O   . PRO E 2 116 ? 160.329 150.396 206.472 1.00 144.59 ? 79  PRO E O   1 
ATOM 11936 C CB  . PRO E 2 116 ? 160.301 151.735 203.569 1.00 144.59 ? 79  PRO E CB  1 
ATOM 11937 C CG  . PRO E 2 116 ? 159.511 150.566 203.105 1.00 144.59 ? 79  PRO E CG  1 
ATOM 11938 C CD  . PRO E 2 116 ? 160.483 149.437 202.988 1.00 144.59 ? 79  PRO E CD  1 
ATOM 11939 N N   . ASN E 2 117 ? 161.545 152.283 206.573 1.00 139.85 ? 80  ASN E N   1 
ATOM 11940 C CA  . ASN E 2 117 ? 161.225 152.508 207.975 1.00 139.85 ? 80  ASN E CA  1 
ATOM 11941 C C   . ASN E 2 117 ? 159.779 152.977 208.084 1.00 139.85 ? 80  ASN E C   1 
ATOM 11942 O O   . ASN E 2 117 ? 159.439 154.029 207.524 1.00 139.85 ? 80  ASN E O   1 
ATOM 11943 C CB  . ASN E 2 117 ? 162.174 153.538 208.578 1.00 139.85 ? 80  ASN E CB  1 
ATOM 11944 C CG  . ASN E 2 117 ? 163.547 152.963 208.867 1.00 139.85 ? 80  ASN E CG  1 
ATOM 11945 O OD1 . ASN E 2 117 ? 163.980 152.008 208.222 1.00 139.85 ? 80  ASN E OD1 1 
ATOM 11946 N ND2 . ASN E 2 117 ? 164.239 153.542 209.841 1.00 139.85 ? 80  ASN E ND2 1 
ATOM 11947 N N   . PRO E 2 118 ? 158.901 152.250 208.779 1.00 143.20 ? 81  PRO E N   1 
ATOM 11948 C CA  . PRO E 2 118 ? 157.489 152.669 208.826 1.00 143.20 ? 81  PRO E CA  1 
ATOM 11949 C C   . PRO E 2 118 ? 157.267 154.001 209.518 1.00 143.20 ? 81  PRO E C   1 
ATOM 11950 O O   . PRO E 2 118 ? 156.219 154.624 209.305 1.00 143.20 ? 81  PRO E O   1 
ATOM 11951 C CB  . PRO E 2 118 ? 156.800 151.524 209.583 1.00 143.20 ? 81  PRO E CB  1 
ATOM 11952 C CG  . PRO E 2 118 ? 157.777 150.399 209.608 1.00 143.20 ? 81  PRO E CG  1 
ATOM 11953 C CD  . PRO E 2 118 ? 159.131 151.010 209.537 1.00 143.20 ? 81  PRO E CD  1 
ATOM 11954 N N   . GLY E 2 119 ? 158.203 154.452 210.353 1.00 137.84 ? 82  GLY E N   1 
ATOM 11955 C CA  . GLY E 2 119 ? 157.987 155.689 211.085 1.00 137.84 ? 82  GLY E CA  1 
ATOM 11956 C C   . GLY E 2 119 ? 157.808 156.895 210.183 1.00 137.84 ? 82  GLY E C   1 
ATOM 11957 O O   . GLY E 2 119 ? 156.954 157.748 210.435 1.00 137.84 ? 82  GLY E O   1 
ATOM 11958 N N   . LEU E 2 120 ? 158.603 156.982 209.115 1.00 133.31 ? 83  LEU E N   1 
ATOM 11959 C CA  . LEU E 2 120 ? 158.561 158.164 208.262 1.00 133.31 ? 83  LEU E CA  1 
ATOM 11960 C C   . LEU E 2 120 ? 157.336 158.196 207.357 1.00 133.31 ? 83  LEU E C   1 
ATOM 11961 O O   . LEU E 2 120 ? 156.826 159.282 207.058 1.00 133.31 ? 83  LEU E O   1 
ATOM 11962 C CB  . LEU E 2 120 ? 159.826 158.233 207.406 1.00 133.31 ? 83  LEU E CB  1 
ATOM 11963 C CG  . LEU E 2 120 ? 161.081 158.812 208.063 1.00 133.31 ? 83  LEU E CG  1 
ATOM 11964 C CD1 . LEU E 2 120 ? 162.281 158.648 207.140 1.00 133.31 ? 83  LEU E CD1 1 
ATOM 11965 C CD2 . LEU E 2 120 ? 160.881 160.276 208.427 1.00 133.31 ? 83  LEU E CD2 1 
ATOM 11966 N N   . ILE E 2 121 ? 156.850 157.041 206.915 1.00 140.02 ? 84  ILE E N   1 
ATOM 11967 C CA  . ILE E 2 121 ? 155.703 157.049 205.999 1.00 140.02 ? 84  ILE E CA  1 
ATOM 11968 C C   . ILE E 2 121 ? 154.483 157.612 206.725 1.00 140.02 ? 84  ILE E C   1 
ATOM 11969 O O   . ILE E 2 121 ? 154.179 157.176 207.853 1.00 140.02 ? 84  ILE E O   1 
ATOM 11970 C CB  . ILE E 2 121 ? 155.427 155.636 205.453 1.00 140.02 ? 84  ILE E CB  1 
ATOM 11971 C CG1 . ILE E 2 121 ? 155.292 154.621 206.588 1.00 140.02 ? 84  ILE E CG1 1 
ATOM 11972 C CG2 . ILE E 2 121 ? 156.542 155.218 204.502 1.00 140.02 ? 84  ILE E CG2 1 
ATOM 11973 C CD1 . ILE E 2 121 ? 154.755 153.279 206.145 1.00 140.02 ? 84  ILE E CD1 1 
ATOM 11974 N N   . PRO E 2 122 ? 153.756 158.580 206.148 1.00 138.13 ? 85  PRO E N   1 
ATOM 11975 C CA  . PRO E 2 122 ? 152.570 159.113 206.835 1.00 138.13 ? 85  PRO E CA  1 
ATOM 11976 C C   . PRO E 2 122 ? 151.478 158.076 207.039 1.00 138.13 ? 85  PRO E C   1 
ATOM 11977 O O   . PRO E 2 122 ? 151.606 156.923 206.616 1.00 138.13 ? 85  PRO E O   1 
ATOM 11978 C CB  . PRO E 2 122 ? 152.098 160.240 205.907 1.00 138.13 ? 85  PRO E CB  1 
ATOM 11979 C CG  . PRO E 2 122 ? 153.270 160.580 205.073 1.00 138.13 ? 85  PRO E CG  1 
ATOM 11980 C CD  . PRO E 2 122 ? 154.030 159.306 204.896 1.00 138.13 ? 85  PRO E CD  1 
ATOM 11981 N N   . ASP E 2 123 ? 150.394 158.493 207.694 1.00 144.96 ? 86  ASP E N   1 
ATOM 11982 C CA  . ASP E 2 123 ? 149.321 157.572 208.056 1.00 144.96 ? 86  ASP E CA  1 
ATOM 11983 C C   . ASP E 2 123 ? 148.438 157.244 206.856 1.00 144.96 ? 86  ASP E C   1 
ATOM 11984 O O   . ASP E 2 123 ? 148.214 156.069 206.546 1.00 144.96 ? 86  ASP E O   1 
ATOM 11985 C CB  . ASP E 2 123 ? 148.483 158.170 209.188 1.00 144.96 ? 86  ASP E CB  1 
ATOM 11986 C CG  . ASP E 2 123 ? 147.593 157.146 209.862 1.00 144.96 ? 86  ASP E CG  1 
ATOM 11987 O OD1 . ASP E 2 123 ? 147.183 156.176 209.190 1.00 144.96 ? 86  ASP E OD1 1 
ATOM 11988 O OD2 . ASP E 2 123 ? 147.302 157.308 211.066 1.00 144.96 ? 86  ASP E OD2 1 
ATOM 11989 N N   . ALA E 2 124 ? 147.928 158.270 206.172 1.00 143.96 ? 87  ALA E N   1 
ATOM 11990 C CA  . ALA E 2 124 ? 146.982 158.033 205.087 1.00 143.96 ? 87  ALA E CA  1 
ATOM 11991 C C   . ALA E 2 124 ? 147.605 157.193 203.981 1.00 143.96 ? 87  ALA E C   1 
ATOM 11992 O O   . ALA E 2 124 ? 146.960 156.288 203.439 1.00 143.96 ? 87  ALA E O   1 
ATOM 11993 C CB  . ALA E 2 124 ? 146.481 159.365 204.530 1.00 143.96 ? 87  ALA E CB  1 
ATOM 11994 N N   . ASP E 2 125 ? 148.861 157.473 203.630 1.00 145.56 ? 88  ASP E N   1 
ATOM 11995 C CA  . ASP E 2 125 ? 149.498 156.786 202.514 1.00 145.56 ? 88  ASP E CA  1 
ATOM 11996 C C   . ASP E 2 125 ? 150.034 155.413 202.892 1.00 145.56 ? 88  ASP E C   1 
ATOM 11997 O O   . ASP E 2 125 ? 150.456 154.666 202.002 1.00 145.56 ? 88  ASP E O   1 
ATOM 11998 C CB  . ASP E 2 125 ? 150.646 157.635 201.963 1.00 145.56 ? 88  ASP E CB  1 
ATOM 11999 C CG  . ASP E 2 125 ? 150.251 159.080 201.752 1.00 145.56 ? 88  ASP E CG  1 
ATOM 12000 O OD1 . ASP E 2 125 ? 149.135 159.330 201.249 1.00 145.56 ? 88  ASP E OD1 1 
ATOM 12001 O OD2 . ASP E 2 125 ? 151.057 159.969 202.099 1.00 145.56 ? 88  ASP E OD2 1 
ATOM 12002 N N   . ALA E 2 126 ? 150.030 155.061 204.179 1.00 149.24 ? 89  ALA E N   1 
ATOM 12003 C CA  . ALA E 2 126 ? 150.519 153.748 204.587 1.00 149.24 ? 89  ALA E CA  1 
ATOM 12004 C C   . ALA E 2 126 ? 149.617 152.638 204.063 1.00 149.24 ? 89  ALA E C   1 
ATOM 12005 O O   . ALA E 2 126 ? 150.104 151.608 203.582 1.00 149.24 ? 89  ALA E O   1 
ATOM 12006 C CB  . ALA E 2 126 ? 150.629 153.679 206.109 1.00 149.24 ? 89  ALA E CB  1 
ATOM 12007 N N   . VAL E 2 127 ? 148.299 152.828 204.148 1.00 149.75 ? 90  VAL E N   1 
ATOM 12008 C CA  . VAL E 2 127 ? 147.357 151.773 203.794 1.00 149.75 ? 90  VAL E CA  1 
ATOM 12009 C C   . VAL E 2 127 ? 147.037 151.734 202.304 1.00 149.75 ? 90  VAL E C   1 
ATOM 12010 O O   . VAL E 2 127 ? 146.532 150.712 201.817 1.00 149.75 ? 90  VAL E O   1 
ATOM 12011 C CB  . VAL E 2 127 ? 146.049 151.929 204.593 1.00 149.75 ? 90  VAL E CB  1 
ATOM 12012 C CG1 . VAL E 2 127 ? 146.346 152.032 206.082 1.00 149.75 ? 90  VAL E CG1 1 
ATOM 12013 C CG2 . VAL E 2 127 ? 145.270 153.145 204.113 1.00 149.75 ? 90  VAL E CG2 1 
ATOM 12014 N N   . GLY E 2 128 ? 147.315 152.805 201.568 1.00 149.52 ? 91  GLY E N   1 
ATOM 12015 C CA  . GLY E 2 128 ? 146.979 152.878 200.163 1.00 149.52 ? 91  GLY E CA  1 
ATOM 12016 C C   . GLY E 2 128 ? 147.970 152.135 199.288 1.00 149.52 ? 91  GLY E C   1 
ATOM 12017 O O   . GLY E 2 128 ? 148.846 151.404 199.753 1.00 149.52 ? 91  GLY E O   1 
ATOM 12018 N N   . VAL E 2 129 ? 147.814 152.334 197.979 1.00 144.67 ? 92  VAL E N   1 
ATOM 12019 C CA  . VAL E 2 129 ? 148.688 151.733 196.979 1.00 144.67 ? 92  VAL E CA  1 
ATOM 12020 C C   . VAL E 2 129 ? 149.743 152.752 196.580 1.00 144.67 ? 92  VAL E C   1 
ATOM 12021 O O   . VAL E 2 129 ? 149.435 153.932 196.366 1.00 144.67 ? 92  VAL E O   1 
ATOM 12022 C CB  . VAL E 2 129 ? 147.888 151.261 195.749 1.00 144.67 ? 92  VAL E CB  1 
ATOM 12023 C CG1 . VAL E 2 129 ? 146.689 150.440 196.185 1.00 144.67 ? 92  VAL E CG1 1 
ATOM 12024 C CG2 . VAL E 2 129 ? 147.453 152.447 194.902 1.00 144.67 ? 92  VAL E CG2 1 
ATOM 12025 N N   . THR E 2 130 ? 150.994 152.302 196.490 1.00 143.35 ? 93  THR E N   1 
ATOM 12026 C CA  . THR E 2 130 ? 152.099 153.189 196.150 1.00 143.35 ? 93  THR E CA  1 
ATOM 12027 C C   . THR E 2 130 ? 152.953 152.596 195.035 1.00 143.35 ? 93  THR E C   1 
ATOM 12028 O O   . THR E 2 130 ? 152.570 151.602 194.411 1.00 143.35 ? 93  THR E O   1 
ATOM 12029 C CB  . THR E 2 130 ? 152.952 153.468 197.391 1.00 143.35 ? 93  THR E CB  1 
ATOM 12030 O OG1 . THR E 2 130 ? 153.886 154.514 197.109 1.00 143.35 ? 93  THR E OG1 1 
ATOM 12031 C CG2 . THR E 2 130 ? 153.706 152.220 197.828 1.00 143.35 ? 93  THR E CG2 1 
ATOM 12032 N N   . VAL E 2 131 ? 154.104 153.207 194.770 1.00 141.23 ? 94  VAL E N   1 
ATOM 12033 C CA  . VAL E 2 131 ? 155.005 152.763 193.715 1.00 141.23 ? 94  VAL E CA  1 
ATOM 12034 C C   . VAL E 2 131 ? 156.419 152.738 194.278 1.00 141.23 ? 94  VAL E C   1 
ATOM 12035 O O   . VAL E 2 131 ? 156.786 153.555 195.128 1.00 141.23 ? 94  VAL E O   1 
ATOM 12036 C CB  . VAL E 2 131 ? 154.913 153.663 192.456 1.00 141.23 ? 94  VAL E CB  1 
ATOM 12037 C CG1 . VAL E 2 131 ? 155.340 155.090 192.764 1.00 141.23 ? 94  VAL E CG1 1 
ATOM 12038 C CG2 . VAL E 2 131 ? 155.728 153.082 191.302 1.00 141.23 ? 94  VAL E CG2 1 
ATOM 12039 N N   . VAL E 2 132 ? 157.218 151.792 193.793 1.00 141.01 ? 95  VAL E N   1 
ATOM 12040 C CA  . VAL E 2 132 ? 158.638 151.704 194.113 1.00 141.01 ? 95  VAL E CA  1 
ATOM 12041 C C   . VAL E 2 132 ? 159.419 151.815 192.813 1.00 141.01 ? 95  VAL E C   1 
ATOM 12042 O O   . VAL E 2 132 ? 159.122 151.109 191.839 1.00 141.01 ? 95  VAL E O   1 
ATOM 12043 C CB  . VAL E 2 132 ? 158.979 150.397 194.854 1.00 141.01 ? 95  VAL E CB  1 
ATOM 12044 C CG1 . VAL E 2 132 ? 158.699 149.188 193.977 1.00 141.01 ? 95  VAL E CG1 1 
ATOM 12045 C CG2 . VAL E 2 132 ? 160.430 150.405 195.321 1.00 141.01 ? 95  VAL E CG2 1 
ATOM 12046 N N   . LEU E 2 133 ? 160.390 152.724 192.793 1.00 135.72 ? 96  LEU E N   1 
ATOM 12047 C CA  . LEU E 2 133 ? 161.166 153.035 191.604 1.00 135.72 ? 96  LEU E CA  1 
ATOM 12048 C C   . LEU E 2 133 ? 162.561 152.448 191.743 1.00 135.72 ? 96  LEU E C   1 
ATOM 12049 O O   . LEU E 2 133 ? 163.206 152.607 192.783 1.00 135.72 ? 96  LEU E O   1 
ATOM 12050 C CB  . LEU E 2 133 ? 161.249 154.549 191.405 1.00 135.72 ? 96  LEU E CB  1 
ATOM 12051 C CG  . LEU E 2 133 ? 159.934 155.276 191.112 1.00 135.72 ? 96  LEU E CG  1 
ATOM 12052 C CD1 . LEU E 2 133 ? 159.044 155.348 192.342 1.00 135.72 ? 96  LEU E CD1 1 
ATOM 12053 C CD2 . LEU E 2 133 ? 160.235 156.672 190.616 1.00 135.72 ? 96  LEU E CD2 1 
ATOM 12054 N N   . ILE E 2 134 ? 163.012 151.747 190.713 1.00 142.84 ? 97  ILE E N   1 
ATOM 12055 C CA  . ILE E 2 134 ? 164.356 151.189 190.669 1.00 142.84 ? 97  ILE E CA  1 
ATOM 12056 C C   . ILE E 2 134 ? 165.110 151.969 189.602 1.00 142.84 ? 97  ILE E C   1 
ATOM 12057 O O   . ILE E 2 134 ? 164.776 151.891 188.413 1.00 142.84 ? 97  ILE E O   1 
ATOM 12058 C CB  . ILE E 2 134 ? 164.352 149.682 190.379 1.00 142.84 ? 97  ILE E CB  1 
ATOM 12059 C CG1 . ILE E 2 134 ? 163.417 148.951 191.347 1.00 142.84 ? 97  ILE E CG1 1 
ATOM 12060 C CG2 . ILE E 2 134 ? 165.760 149.119 190.493 1.00 142.84 ? 97  ILE E CG2 1 
ATOM 12061 C CD1 . ILE E 2 134 ? 163.049 147.553 190.905 1.00 142.84 ? 97  ILE E CD1 1 
ATOM 12062 N N   . THR E 2 135 ? 166.126 152.721 190.019 1.00 143.39 ? 98  THR E N   1 
ATOM 12063 C CA  . THR E 2 135 ? 166.856 153.615 189.136 1.00 143.39 ? 98  THR E CA  1 
ATOM 12064 C C   . THR E 2 135 ? 168.294 153.147 188.987 1.00 143.39 ? 98  THR E C   1 
ATOM 12065 O O   . THR E 2 135 ? 168.850 152.497 189.880 1.00 143.39 ? 98  THR E O   1 
ATOM 12066 C CB  . THR E 2 135 ? 166.840 155.045 189.677 1.00 143.39 ? 98  THR E CB  1 
ATOM 12067 O OG1 . THR E 2 135 ? 167.329 155.946 188.679 1.00 143.39 ? 98  THR E OG1 1 
ATOM 12068 C CG2 . THR E 2 135 ? 167.708 155.157 190.922 1.00 143.39 ? 98  THR E CG2 1 
ATOM 12069 N N   . CYS E 2 136 ? 168.897 153.486 187.850 1.00 147.06 ? 99  CYS E N   1 
ATOM 12070 C CA  . CYS E 2 136 ? 170.304 153.196 187.620 1.00 147.06 ? 99  CYS E CA  1 
ATOM 12071 C C   . CYS E 2 136 ? 171.022 154.430 187.097 1.00 147.06 ? 99  CYS E C   1 
ATOM 12072 O O   . CYS E 2 136 ? 170.453 155.204 186.320 1.00 147.06 ? 99  CYS E O   1 
ATOM 12073 C CB  . CYS E 2 136 ? 170.460 152.047 186.635 1.00 147.06 ? 99  CYS E CB  1 
ATOM 12074 S SG  . CYS E 2 136 ? 172.143 151.629 186.254 1.00 147.06 ? 99  CYS E SG  1 
ATOM 12075 N N   . THR E 2 137 ? 172.276 154.603 187.523 1.00 149.12 ? 100 THR E N   1 
ATOM 12076 C CA  . THR E 2 137 ? 173.087 155.753 187.152 1.00 149.12 ? 100 THR E CA  1 
ATOM 12077 C C   . THR E 2 137 ? 174.475 155.309 186.715 1.00 149.12 ? 100 THR E C   1 
ATOM 12078 O O   . THR E 2 137 ? 175.008 154.292 187.175 1.00 149.12 ? 100 THR E O   1 
ATOM 12079 C CB  . THR E 2 137 ? 173.217 156.745 188.334 1.00 149.12 ? 100 THR E CB  1 
ATOM 12080 O OG1 . THR E 2 137 ? 173.694 156.057 189.502 1.00 149.12 ? 100 THR E OG1 1 
ATOM 12081 C CG2 . THR E 2 137 ? 171.881 157.415 188.639 1.00 149.12 ? 100 THR E CG2 1 
ATOM 12082 N N   . TYR E 2 138 ? 175.069 156.121 185.842 1.00 155.16 ? 101 TYR E N   1 
ATOM 12083 C CA  . TYR E 2 138 ? 176.411 155.896 185.327 1.00 155.16 ? 101 TYR E CA  1 
ATOM 12084 C C   . TYR E 2 138 ? 177.116 157.241 185.308 1.00 155.16 ? 101 TYR E C   1 
ATOM 12085 O O   . TYR E 2 138 ? 176.610 158.195 184.710 1.00 155.16 ? 101 TYR E O   1 
ATOM 12086 C CB  . TYR E 2 138 ? 176.381 155.275 183.928 1.00 155.16 ? 101 TYR E CB  1 
ATOM 12087 C CG  . TYR E 2 138 ? 177.749 155.110 183.312 1.00 155.16 ? 101 TYR E CG  1 
ATOM 12088 C CD1 . TYR E 2 138 ? 178.651 154.182 183.816 1.00 155.16 ? 101 TYR E CD1 1 
ATOM 12089 C CD2 . TYR E 2 138 ? 178.142 155.885 182.231 1.00 155.16 ? 101 TYR E CD2 1 
ATOM 12090 C CE1 . TYR E 2 138 ? 179.905 154.030 183.258 1.00 155.16 ? 101 TYR E CE1 1 
ATOM 12091 C CE2 . TYR E 2 138 ? 179.392 155.739 181.666 1.00 155.16 ? 101 TYR E CE2 1 
ATOM 12092 C CZ  . TYR E 2 138 ? 180.269 154.811 182.183 1.00 155.16 ? 101 TYR E CZ  1 
ATOM 12093 O OH  . TYR E 2 138 ? 181.518 154.665 181.622 1.00 155.16 ? 101 TYR E OH  1 
ATOM 12094 N N   . ARG E 2 139 ? 178.274 157.318 185.959 1.00 154.00 ? 102 ARG E N   1 
ATOM 12095 C CA  . ARG E 2 139 ? 178.981 158.586 186.117 1.00 154.00 ? 102 ARG E CA  1 
ATOM 12096 C C   . ARG E 2 139 ? 178.075 159.629 186.769 1.00 154.00 ? 102 ARG E C   1 
ATOM 12097 O O   . ARG E 2 139 ? 178.052 160.797 186.373 1.00 154.00 ? 102 ARG E O   1 
ATOM 12098 C CB  . ARG E 2 139 ? 179.503 159.083 184.767 1.00 154.00 ? 102 ARG E CB  1 
ATOM 12099 C CG  . ARG E 2 139 ? 180.697 158.295 184.239 1.00 154.00 ? 102 ARG E CG  1 
ATOM 12100 C CD  . ARG E 2 139 ? 181.328 158.948 183.012 1.00 154.00 ? 102 ARG E CD  1 
ATOM 12101 N NE  . ARG E 2 139 ? 181.487 160.391 183.156 1.00 154.00 ? 102 ARG E NE  1 
ATOM 12102 C CZ  . ARG E 2 139 ? 182.600 160.996 183.550 1.00 154.00 ? 102 ARG E CZ  1 
ATOM 12103 N NH1 . ARG E 2 139 ? 183.697 160.314 183.841 1.00 154.00 ? 102 ARG E NH1 1 
ATOM 12104 N NH2 . ARG E 2 139 ? 182.616 162.322 183.649 1.00 154.00 ? 102 ARG E NH2 1 
ATOM 12105 N N   . GLY E 2 140 ? 177.318 159.201 187.778 1.00 146.54 ? 103 GLY E N   1 
ATOM 12106 C CA  . GLY E 2 140 ? 176.388 160.084 188.457 1.00 146.54 ? 103 GLY E CA  1 
ATOM 12107 C C   . GLY E 2 140 ? 175.224 160.551 187.615 1.00 146.54 ? 103 GLY E C   1 
ATOM 12108 O O   . GLY E 2 140 ? 174.571 161.535 187.972 1.00 146.54 ? 103 GLY E O   1 
ATOM 12109 N N   . GLN E 2 141 ? 174.949 159.881 186.499 1.00 144.91 ? 104 GLN E N   1 
ATOM 12110 C CA  . GLN E 2 141 ? 173.862 160.239 185.599 1.00 144.91 ? 104 GLN E CA  1 
ATOM 12111 C C   . GLN E 2 141 ? 172.918 159.053 185.443 1.00 144.91 ? 104 GLN E C   1 
ATOM 12112 O O   . GLN E 2 141 ? 173.360 157.944 185.129 1.00 144.91 ? 104 GLN E O   1 
ATOM 12113 C CB  . GLN E 2 141 ? 174.402 160.671 184.237 1.00 144.91 ? 104 GLN E CB  1 
ATOM 12114 C CG  . GLN E 2 141 ? 175.221 161.961 184.245 1.00 144.91 ? 104 GLN E CG  1 
ATOM 12115 C CD  . GLN E 2 141 ? 174.440 163.173 184.729 1.00 144.91 ? 104 GLN E CD  1 
ATOM 12116 O OE1 . GLN E 2 141 ? 173.846 163.159 185.807 1.00 144.91 ? 104 GLN E OE1 1 
ATOM 12117 N NE2 . GLN E 2 141 ? 174.442 164.232 183.927 1.00 144.91 ? 104 GLN E NE2 1 
ATOM 12118 N N   . GLU E 2 142 ? 171.623 159.297 185.640 1.00 135.68 ? 105 GLU E N   1 
ATOM 12119 C CA  . GLU E 2 142 ? 170.611 158.248 185.599 1.00 135.68 ? 105 GLU E CA  1 
ATOM 12120 C C   . GLU E 2 142 ? 170.128 158.006 184.175 1.00 135.68 ? 105 GLU E C   1 
ATOM 12121 O O   . GLU E 2 142 ? 169.999 158.946 183.385 1.00 135.68 ? 105 GLU E O   1 
ATOM 12122 C CB  . GLU E 2 142 ? 169.427 158.653 186.481 1.00 135.68 ? 105 GLU E CB  1 
ATOM 12123 C CG  . GLU E 2 142 ? 168.169 157.820 186.314 1.00 135.68 ? 105 GLU E CG  1 
ATOM 12124 C CD  . GLU E 2 142 ? 167.037 158.321 187.189 1.00 135.68 ? 105 GLU E CD  1 
ATOM 12125 O OE1 . GLU E 2 142 ? 167.321 158.852 188.281 1.00 135.68 ? 105 GLU E OE1 1 
ATOM 12126 O OE2 . GLU E 2 142 ? 165.864 158.187 186.783 1.00 135.68 ? 105 GLU E OE2 1 
ATOM 12127 N N   . PHE E 2 143 ? 169.863 156.733 183.845 1.00 145.49 ? 106 PHE E N   1 
ATOM 12128 C CA  . PHE E 2 143 ? 169.408 156.393 182.503 1.00 145.49 ? 106 PHE E CA  1 
ATOM 12129 C C   . PHE E 2 143 ? 168.304 155.341 182.442 1.00 145.49 ? 106 PHE E C   1 
ATOM 12130 O O   . PHE E 2 143 ? 167.920 154.959 181.332 1.00 145.49 ? 106 PHE E O   1 
ATOM 12131 C CB  . PHE E 2 143 ? 170.592 155.914 181.648 1.00 145.49 ? 106 PHE E CB  1 
ATOM 12132 C CG  . PHE E 2 143 ? 171.236 154.656 182.149 1.00 145.49 ? 106 PHE E CG  1 
ATOM 12133 C CD1 . PHE E 2 143 ? 172.280 154.708 183.058 1.00 145.49 ? 106 PHE E CD1 1 
ATOM 12134 C CD2 . PHE E 2 143 ? 170.805 153.417 181.704 1.00 145.49 ? 106 PHE E CD2 1 
ATOM 12135 C CE1 . PHE E 2 143 ? 172.874 153.548 183.516 1.00 145.49 ? 106 PHE E CE1 1 
ATOM 12136 C CE2 . PHE E 2 143 ? 171.394 152.256 182.158 1.00 145.49 ? 106 PHE E CE2 1 
ATOM 12137 C CZ  . PHE E 2 143 ? 172.433 152.321 183.064 1.00 145.49 ? 106 PHE E CZ  1 
ATOM 12138 N N   . ILE E 2 144 ? 167.780 154.858 183.567 1.00 140.74 ? 107 ILE E N   1 
ATOM 12139 C CA  . ILE E 2 144 ? 166.665 153.912 183.531 1.00 140.74 ? 107 ILE E CA  1 
ATOM 12140 C C   . ILE E 2 144 ? 165.989 153.894 184.894 1.00 140.74 ? 107 ILE E C   1 
ATOM 12141 O O   . ILE E 2 144 ? 166.653 153.937 185.938 1.00 140.74 ? 107 ILE E O   1 
ATOM 12142 C CB  . ILE E 2 144 ? 167.124 152.496 183.114 1.00 140.74 ? 107 ILE E CB  1 
ATOM 12143 C CG1 . ILE E 2 144 ? 165.910 151.664 182.696 1.00 140.74 ? 107 ILE E CG1 1 
ATOM 12144 C CG2 . ILE E 2 144 ? 167.845 151.821 184.256 1.00 140.74 ? 107 ILE E CG2 1 
ATOM 12145 C CD1 . ILE E 2 144 ? 166.261 150.407 181.943 1.00 140.74 ? 107 ILE E CD1 1 
ATOM 12146 N N   . ARG E 2 145 ? 164.658 153.803 184.869 1.00 133.31 ? 108 ARG E N   1 
ATOM 12147 C CA  . ARG E 2 145 ? 163.798 153.934 186.041 1.00 133.31 ? 108 ARG E CA  1 
ATOM 12148 C C   . ARG E 2 145 ? 162.736 152.838 186.062 1.00 133.31 ? 108 ARG E C   1 
ATOM 12149 O O   . ARG E 2 145 ? 161.539 153.105 186.185 1.00 133.31 ? 108 ARG E O   1 
ATOM 12150 C CB  . ARG E 2 145 ? 163.125 155.300 186.037 1.00 133.31 ? 108 ARG E CB  1 
ATOM 12151 C CG  . ARG E 2 145 ? 162.248 155.606 187.243 1.00 133.31 ? 108 ARG E CG  1 
ATOM 12152 C CD  . ARG E 2 145 ? 161.655 156.975 187.081 1.00 133.31 ? 108 ARG E CD  1 
ATOM 12153 N NE  . ARG E 2 145 ? 162.694 157.992 187.098 1.00 133.31 ? 108 ARG E NE  1 
ATOM 12154 C CZ  . ARG E 2 145 ? 162.490 159.268 186.810 1.00 133.31 ? 108 ARG E CZ  1 
ATOM 12155 N NH1 . ARG E 2 145 ? 161.289 159.722 186.504 1.00 133.31 ? 108 ARG E NH1 1 
ATOM 12156 N NH2 . ARG E 2 145 ? 163.524 160.101 186.806 1.00 133.31 ? 108 ARG E NH2 1 
ATOM 12157 N N   . VAL E 2 146 ? 163.145 151.583 185.880 1.00 139.45 ? 109 VAL E N   1 
ATOM 12158 C CA  . VAL E 2 146 ? 162.182 150.486 185.903 1.00 139.45 ? 109 VAL E CA  1 
ATOM 12159 C C   . VAL E 2 146 ? 161.384 150.595 187.198 1.00 139.45 ? 109 VAL E C   1 
ATOM 12160 O O   . VAL E 2 146 ? 161.950 150.522 188.295 1.00 139.45 ? 109 VAL E O   1 
ATOM 12161 C CB  . VAL E 2 146 ? 162.873 149.117 185.763 1.00 139.45 ? 109 VAL E CB  1 
ATOM 12162 C CG1 . VAL E 2 146 ? 163.829 148.869 186.916 1.00 139.45 ? 109 VAL E CG1 1 
ATOM 12163 C CG2 . VAL E 2 146 ? 161.836 148.002 185.689 1.00 139.45 ? 109 VAL E CG2 1 
ATOM 12164 N N   . GLY E 2 147 ? 160.067 150.774 187.082 1.00 137.56 ? 110 GLY E N   1 
ATOM 12165 C CA  . GLY E 2 147 ? 159.211 150.979 188.229 1.00 137.56 ? 110 GLY E CA  1 
ATOM 12166 C C   . GLY E 2 147 ? 158.381 149.752 188.578 1.00 137.56 ? 110 GLY E C   1 
ATOM 12167 O O   . GLY E 2 147 ? 158.463 148.702 187.947 1.00 137.56 ? 110 GLY E O   1 
ATOM 12168 N N   . TYR E 2 148 ? 157.554 149.916 189.611 1.00 141.30 ? 111 TYR E N   1 
ATOM 12169 C CA  . TYR E 2 148 ? 156.693 148.830 190.069 1.00 141.30 ? 111 TYR E CA  1 
ATOM 12170 C C   . TYR E 2 148 ? 155.578 149.412 190.921 1.00 141.30 ? 111 TYR E C   1 
ATOM 12171 O O   . TYR E 2 148 ? 155.837 150.194 191.838 1.00 141.30 ? 111 TYR E O   1 
ATOM 12172 C CB  . TYR E 2 148 ? 157.483 147.785 190.861 1.00 141.30 ? 111 TYR E CB  1 
ATOM 12173 C CG  . TYR E 2 148 ? 158.222 146.796 189.990 1.00 141.30 ? 111 TYR E CG  1 
ATOM 12174 C CD1 . TYR E 2 148 ? 157.549 146.050 189.033 1.00 141.30 ? 111 TYR E CD1 1 
ATOM 12175 C CD2 . TYR E 2 148 ? 159.593 146.620 190.114 1.00 141.30 ? 111 TYR E CD2 1 
ATOM 12176 C CE1 . TYR E 2 148 ? 158.217 145.150 188.230 1.00 141.30 ? 111 TYR E CE1 1 
ATOM 12177 C CE2 . TYR E 2 148 ? 160.271 145.720 189.313 1.00 141.30 ? 111 TYR E CE2 1 
ATOM 12178 C CZ  . TYR E 2 148 ? 159.577 144.988 188.374 1.00 141.30 ? 111 TYR E CZ  1 
ATOM 12179 O OH  . TYR E 2 148 ? 160.242 144.089 187.572 1.00 141.30 ? 111 TYR E OH  1 
ATOM 12180 N N   . TYR E 2 149 ? 154.343 149.022 190.616 1.00 139.95 ? 112 TYR E N   1 
ATOM 12181 C CA  . TYR E 2 149 ? 153.184 149.365 191.436 1.00 139.95 ? 112 TYR E CA  1 
ATOM 12182 C C   . TYR E 2 149 ? 153.043 148.384 192.588 1.00 139.95 ? 112 TYR E C   1 
ATOM 12183 O O   . TYR E 2 149 ? 152.728 147.207 192.382 1.00 139.95 ? 112 TYR E O   1 
ATOM 12184 C CB  . TYR E 2 149 ? 151.925 149.386 190.579 1.00 139.95 ? 112 TYR E CB  1 
ATOM 12185 C CG  . TYR E 2 149 ? 152.109 150.185 189.324 1.00 139.95 ? 112 TYR E CG  1 
ATOM 12186 C CD1 . TYR E 2 149 ? 152.822 151.373 189.345 1.00 139.95 ? 112 TYR E CD1 1 
ATOM 12187 C CD2 . TYR E 2 149 ? 151.596 149.749 188.116 1.00 139.95 ? 112 TYR E CD2 1 
ATOM 12188 C CE1 . TYR E 2 149 ? 153.007 152.111 188.208 1.00 139.95 ? 112 TYR E CE1 1 
ATOM 12189 C CE2 . TYR E 2 149 ? 151.776 150.480 186.971 1.00 139.95 ? 112 TYR E CE2 1 
ATOM 12190 C CZ  . TYR E 2 149 ? 152.482 151.667 187.022 1.00 139.95 ? 112 TYR E CZ  1 
ATOM 12191 O OH  . TYR E 2 149 ? 152.681 152.425 185.894 1.00 139.95 ? 112 TYR E OH  1 
ATOM 12192 N N   . VAL E 2 150 ? 153.275 148.868 193.797 1.00 145.95 ? 113 VAL E N   1 
ATOM 12193 C CA  . VAL E 2 150 ? 153.169 148.072 195.007 1.00 145.95 ? 113 VAL E CA  1 
ATOM 12194 C C   . VAL E 2 150 ? 151.848 148.422 195.671 1.00 145.95 ? 113 VAL E C   1 
ATOM 12195 O O   . VAL E 2 150 ? 151.372 149.562 195.607 1.00 145.95 ? 113 VAL E O   1 
ATOM 12196 C CB  . VAL E 2 150 ? 154.361 148.330 195.955 1.00 145.95 ? 113 VAL E CB  1 
ATOM 12197 C CG1 . VAL E 2 150 ? 154.183 147.590 197.276 1.00 145.95 ? 113 VAL E CG1 1 
ATOM 12198 C CG2 . VAL E 2 150 ? 155.662 147.919 195.296 1.00 145.95 ? 113 VAL E CG2 1 
ATOM 12199 N N   . ASN E 2 151 ? 151.248 147.429 196.312 1.00 144.58 ? 114 ASN E N   1 
ATOM 12200 C CA  . ASN E 2 151 ? 149.989 147.582 197.013 1.00 144.58 ? 114 ASN E CA  1 
ATOM 12201 C C   . ASN E 2 151 ? 150.186 147.091 198.435 1.00 144.58 ? 114 ASN E C   1 
ATOM 12202 O O   . ASN E 2 151 ? 150.987 146.187 198.691 1.00 144.58 ? 114 ASN E O   1 
ATOM 12203 C CB  . ASN E 2 151 ? 148.863 146.792 196.329 1.00 144.58 ? 114 ASN E CB  1 
ATOM 12204 C CG  . ASN E 2 151 ? 147.499 147.105 196.905 1.00 144.58 ? 114 ASN E CG  1 
ATOM 12205 O OD1 . ASN E 2 151 ? 147.374 147.892 197.841 1.00 144.58 ? 114 ASN E OD1 1 
ATOM 12206 N ND2 . ASN E 2 151 ? 146.465 146.489 196.344 1.00 144.58 ? 114 ASN E ND2 1 
ATOM 12207 N N   . ASN E 2 152 ? 149.411 147.665 199.348 1.00 149.91 ? 115 ASN E N   1 
ATOM 12208 C CA  . ASN E 2 152 ? 149.545 147.404 200.777 1.00 149.91 ? 115 ASN E CA  1 
ATOM 12209 C C   . ASN E 2 152 ? 148.144 147.170 201.325 1.00 149.91 ? 115 ASN E C   1 
ATOM 12210 O O   . ASN E 2 152 ? 147.393 148.122 201.562 1.00 149.91 ? 115 ASN E O   1 
ATOM 12211 C CB  . ASN E 2 152 ? 150.239 148.564 201.482 1.00 149.91 ? 115 ASN E CB  1 
ATOM 12212 C CG  . ASN E 2 152 ? 151.748 148.403 201.527 1.00 149.91 ? 115 ASN E CG  1 
ATOM 12213 O OD1 . ASN E 2 152 ? 152.289 147.380 201.107 1.00 149.91 ? 115 ASN E OD1 1 
ATOM 12214 N ND2 . ASN E 2 152 ? 152.437 149.421 202.031 1.00 149.91 ? 115 ASN E ND2 1 
ATOM 12215 N N   . GLU E 2 153 ? 147.803 145.906 201.523 1.00 155.09 ? 116 GLU E N   1 
ATOM 12216 C CA  . GLU E 2 153 ? 146.504 145.517 202.044 1.00 155.09 ? 116 GLU E CA  1 
ATOM 12217 C C   . GLU E 2 153 ? 146.666 145.023 203.475 1.00 155.09 ? 116 GLU E C   1 
ATOM 12218 O O   . GLU E 2 153 ? 147.774 144.940 204.013 1.00 155.09 ? 116 GLU E O   1 
ATOM 12219 C CB  . GLU E 2 153 ? 145.875 144.439 201.159 1.00 155.09 ? 116 GLU E CB  1 
ATOM 12220 C CG  . GLU E 2 153 ? 146.665 143.138 201.124 1.00 155.09 ? 116 GLU E CG  1 
ATOM 12221 C CD  . GLU E 2 153 ? 147.773 143.148 200.095 1.00 155.09 ? 116 GLU E CD  1 
ATOM 12222 O OE1 . GLU E 2 153 ? 148.058 144.223 199.526 1.00 155.09 ? 116 GLU E OE1 1 
ATOM 12223 O OE2 . GLU E 2 153 ? 148.381 142.081 199.879 1.00 155.09 ? 116 GLU E OE2 1 
ATOM 12224 N N   . TYR E 2 154 ? 145.543 144.670 204.086 1.00 153.42 ? 117 TYR E N   1 
ATOM 12225 C CA  . TYR E 2 154 ? 145.533 143.971 205.360 1.00 153.42 ? 117 TYR E CA  1 
ATOM 12226 C C   . TYR E 2 154 ? 145.080 142.538 205.122 1.00 153.42 ? 117 TYR E C   1 
ATOM 12227 O O   . TYR E 2 154 ? 144.042 142.308 204.492 1.00 153.42 ? 117 TYR E O   1 
ATOM 12228 C CB  . TYR E 2 154 ? 144.615 144.674 206.358 1.00 153.42 ? 117 TYR E CB  1 
ATOM 12229 C CG  . TYR E 2 154 ? 145.288 145.814 207.095 1.00 153.42 ? 117 TYR E CG  1 
ATOM 12230 C CD1 . TYR E 2 154 ? 146.398 145.596 207.898 1.00 153.42 ? 117 TYR E CD1 1 
ATOM 12231 C CD2 . TYR E 2 154 ? 144.804 147.110 206.988 1.00 153.42 ? 117 TYR E CD2 1 
ATOM 12232 C CE1 . TYR E 2 154 ? 147.009 146.635 208.572 1.00 153.42 ? 117 TYR E CE1 1 
ATOM 12233 C CE2 . TYR E 2 154 ? 145.409 148.157 207.656 1.00 153.42 ? 117 TYR E CE2 1 
ATOM 12234 C CZ  . TYR E 2 154 ? 146.511 147.914 208.447 1.00 153.42 ? 117 TYR E CZ  1 
ATOM 12235 O OH  . TYR E 2 154 ? 147.117 148.952 209.115 1.00 153.42 ? 117 TYR E OH  1 
ATOM 12236 N N   . THR E 2 155 ? 145.857 141.579 205.625 1.00 154.36 ? 118 THR E N   1 
ATOM 12237 C CA  . THR E 2 155 ? 145.578 140.176 205.341 1.00 154.36 ? 118 THR E CA  1 
ATOM 12238 C C   . THR E 2 155 ? 144.298 139.716 206.032 1.00 154.36 ? 118 THR E C   1 
ATOM 12239 O O   . THR E 2 155 ? 143.399 139.160 205.388 1.00 154.36 ? 118 THR E O   1 
ATOM 12240 C CB  . THR E 2 155 ? 146.764 139.309 205.767 1.00 154.36 ? 118 THR E CB  1 
ATOM 12241 O OG1 . THR E 2 155 ? 147.980 139.877 205.265 1.00 154.36 ? 118 THR E OG1 1 
ATOM 12242 C CG2 . THR E 2 155 ? 146.615 137.892 205.232 1.00 154.36 ? 118 THR E CG2 1 
ATOM 12243 N N   . GLU E 2 156 ? 144.197 139.936 207.339 1.00 158.12 ? 119 GLU E N   1 
ATOM 12244 C CA  . GLU E 2 156 ? 143.035 139.477 208.089 1.00 158.12 ? 119 GLU E CA  1 
ATOM 12245 C C   . GLU E 2 156 ? 141.771 140.217 207.658 1.00 158.12 ? 119 GLU E C   1 
ATOM 12246 O O   . GLU E 2 156 ? 141.794 141.419 207.377 1.00 158.12 ? 119 GLU E O   1 
ATOM 12247 C CB  . GLU E 2 156 ? 143.271 139.667 209.588 1.00 158.12 ? 119 GLU E CB  1 
ATOM 12248 C CG  . GLU E 2 156 ? 144.369 138.780 210.160 1.00 158.12 ? 119 GLU E CG  1 
ATOM 12249 C CD  . GLU E 2 156 ? 145.758 139.353 209.953 1.00 158.12 ? 119 GLU E CD  1 
ATOM 12250 O OE1 . GLU E 2 156 ? 146.093 140.359 210.614 1.00 158.12 ? 119 GLU E OE1 1 
ATOM 12251 O OE2 . GLU E 2 156 ? 146.516 138.797 209.132 1.00 158.12 ? 119 GLU E OE2 1 
ATOM 12252 N N   . THR E 2 157 ? 140.657 139.478 207.609 1.00 155.48 ? 120 THR E N   1 
ATOM 12253 C CA  . THR E 2 157 ? 139.393 140.033 207.129 1.00 155.48 ? 120 THR E CA  1 
ATOM 12254 C C   . THR E 2 157 ? 138.858 141.118 208.056 1.00 155.48 ? 120 THR E C   1 
ATOM 12255 O O   . THR E 2 157 ? 138.189 142.055 207.601 1.00 155.48 ? 120 THR E O   1 
ATOM 12256 C CB  . THR E 2 157 ? 138.364 138.910 206.982 1.00 155.48 ? 120 THR E CB  1 
ATOM 12257 O OG1 . THR E 2 157 ? 138.858 137.925 206.066 1.00 155.48 ? 120 THR E OG1 1 
ATOM 12258 C CG2 . THR E 2 157 ? 137.032 139.445 206.476 1.00 155.48 ? 120 THR E CG2 1 
ATOM 12259 N N   . GLU E 2 158 ? 139.124 141.007 209.354 1.00 159.35 ? 121 GLU E N   1 
ATOM 12260 C CA  . GLU E 2 158 ? 138.623 142.005 210.290 1.00 159.35 ? 121 GLU E CA  1 
ATOM 12261 C C   . GLU E 2 158 ? 139.285 143.353 210.043 1.00 159.35 ? 121 GLU E C   1 
ATOM 12262 O O   . GLU E 2 158 ? 138.647 144.405 210.169 1.00 159.35 ? 121 GLU E O   1 
ATOM 12263 C CB  . GLU E 2 158 ? 138.873 141.550 211.728 1.00 159.35 ? 121 GLU E CB  1 
ATOM 12264 C CG  . GLU E 2 158 ? 138.080 140.321 212.144 1.00 159.35 ? 121 GLU E CG  1 
ATOM 12265 C CD  . GLU E 2 158 ? 138.726 139.025 211.686 1.00 159.35 ? 121 GLU E CD  1 
ATOM 12266 O OE1 . GLU E 2 158 ? 139.938 139.034 211.385 1.00 159.35 ? 121 GLU E OE1 1 
ATOM 12267 O OE2 . GLU E 2 158 ? 138.020 137.996 211.629 1.00 159.35 ? 121 GLU E OE2 1 
ATOM 12268 N N   . LEU E 2 159 ? 140.570 143.330 209.687 1.00 157.27 ? 122 LEU E N   1 
ATOM 12269 C CA  . LEU E 2 159 ? 141.300 144.555 209.391 1.00 157.27 ? 122 LEU E CA  1 
ATOM 12270 C C   . LEU E 2 159 ? 140.745 145.278 208.170 1.00 157.27 ? 122 LEU E C   1 
ATOM 12271 O O   . LEU E 2 159 ? 140.554 146.500 208.200 1.00 157.27 ? 122 LEU E O   1 
ATOM 12272 C CB  . LEU E 2 159 ? 142.750 144.175 209.142 1.00 157.27 ? 122 LEU E CB  1 
ATOM 12273 C CG  . LEU E 2 159 ? 143.524 143.719 210.370 1.00 157.27 ? 122 LEU E CG  1 
ATOM 12274 C CD1 . LEU E 2 159 ? 144.863 143.245 209.901 1.00 157.27 ? 122 LEU E CD1 1 
ATOM 12275 C CD2 . LEU E 2 159 ? 143.679 144.833 211.400 1.00 157.27 ? 122 LEU E CD2 1 
ATOM 12276 N N   . ARG E 2 160 ? 140.480 144.548 207.083 1.00 153.24 ? 123 ARG E N   1 
ATOM 12277 C CA  . ARG E 2 160 ? 139.870 145.186 205.920 1.00 153.24 ? 123 ARG E CA  1 
ATOM 12278 C C   . ARG E 2 160 ? 138.481 145.700 206.270 1.00 153.24 ? 123 ARG E C   1 
ATOM 12279 O O   . ARG E 2 160 ? 138.101 146.808 205.874 1.00 153.24 ? 123 ARG E O   1 
ATOM 12280 C CB  . ARG E 2 160 ? 139.856 144.237 204.716 1.00 153.24 ? 123 ARG E CB  1 
ATOM 12281 C CG  . ARG E 2 160 ? 138.948 143.033 204.811 1.00 153.24 ? 123 ARG E CG  1 
ATOM 12282 C CD  . ARG E 2 160 ? 137.537 143.316 204.314 1.00 153.24 ? 123 ARG E CD  1 
ATOM 12283 N NE  . ARG E 2 160 ? 136.676 142.150 204.467 1.00 153.24 ? 123 ARG E NE  1 
ATOM 12284 C CZ  . ARG E 2 160 ? 135.352 142.194 204.499 1.00 153.24 ? 123 ARG E CZ  1 
ATOM 12285 N NH1 . ARG E 2 160 ? 134.694 143.336 204.389 1.00 153.24 ? 123 ARG E NH1 1 
ATOM 12286 N NH2 . ARG E 2 160 ? 134.670 141.062 204.655 1.00 153.24 ? 123 ARG E NH2 1 
ATOM 12287 N N   . GLU E 2 161 ? 137.704 144.902 207.010 1.00 154.72 ? 124 GLU E N   1 
ATOM 12288 C CA  . GLU E 2 161 ? 136.381 145.353 207.424 1.00 154.72 ? 124 GLU E CA  1 
ATOM 12289 C C   . GLU E 2 161 ? 136.481 146.577 208.326 1.00 154.72 ? 124 GLU E C   1 
ATOM 12290 O O   . GLU E 2 161 ? 135.687 147.516 208.203 1.00 154.72 ? 124 GLU E O   1 
ATOM 12291 C CB  . GLU E 2 161 ? 135.645 144.216 208.139 1.00 154.72 ? 124 GLU E CB  1 
ATOM 12292 C CG  . GLU E 2 161 ? 134.164 144.467 208.463 1.00 154.72 ? 124 GLU E CG  1 
ATOM 12293 C CD  . GLU E 2 161 ? 133.352 145.057 207.317 1.00 154.72 ? 124 GLU E CD  1 
ATOM 12294 O OE1 . GLU E 2 161 ? 132.197 145.459 207.566 1.00 154.72 ? 124 GLU E OE1 1 
ATOM 12295 O OE2 . GLU E 2 161 ? 133.834 145.077 206.165 1.00 154.72 ? 124 GLU E OE2 1 
ATOM 12296 N N   . ASN E 2 162 ? 137.456 146.586 209.237 1.00 159.02 ? 125 ASN E N   1 
ATOM 12297 C CA  . ASN E 2 162 ? 137.646 147.674 210.195 1.00 159.02 ? 125 ASN E CA  1 
ATOM 12298 C C   . ASN E 2 162 ? 139.079 148.177 210.086 1.00 159.02 ? 125 ASN E C   1 
ATOM 12299 O O   . ASN E 2 162 ? 139.961 147.738 210.838 1.00 159.02 ? 125 ASN E O   1 
ATOM 12300 C CB  . ASN E 2 162 ? 137.340 147.214 211.620 1.00 159.02 ? 125 ASN E CB  1 
ATOM 12301 C CG  . ASN E 2 162 ? 135.865 146.953 211.844 1.00 159.02 ? 125 ASN E CG  1 
ATOM 12302 O OD1 . ASN E 2 162 ? 135.012 147.713 211.386 1.00 159.02 ? 125 ASN E OD1 1 
ATOM 12303 N ND2 . ASN E 2 162 ? 135.557 145.875 212.555 1.00 159.02 ? 125 ASN E ND2 1 
ATOM 12304 N N   . PRO E 2 163 ? 139.355 149.093 209.162 1.00 160.37 ? 126 PRO E N   1 
ATOM 12305 C CA  . PRO E 2 163 ? 140.713 149.631 209.038 1.00 160.37 ? 126 PRO E CA  1 
ATOM 12306 C C   . PRO E 2 163 ? 141.083 150.455 210.258 1.00 160.37 ? 126 PRO E C   1 
ATOM 12307 O O   . PRO E 2 163 ? 140.451 151.486 210.531 1.00 160.37 ? 126 PRO E O   1 
ATOM 12308 C CB  . PRO E 2 163 ? 140.635 150.500 207.775 1.00 160.37 ? 126 PRO E CB  1 
ATOM 12309 C CG  . PRO E 2 163 ? 139.210 150.904 207.688 1.00 160.37 ? 126 PRO E CG  1 
ATOM 12310 C CD  . PRO E 2 163 ? 138.418 149.746 208.229 1.00 160.37 ? 126 PRO E CD  1 
ATOM 12311 N N   . PRO E 2 164 ? 142.097 150.041 211.021 1.00 158.82 ? 127 PRO E N   1 
ATOM 12312 C CA  . PRO E 2 164 ? 142.443 150.785 212.237 1.00 158.82 ? 127 PRO E CA  1 
ATOM 12313 C C   . PRO E 2 164 ? 142.937 152.188 211.923 1.00 158.82 ? 127 PRO E C   1 
ATOM 12314 O O   . PRO E 2 164 ? 143.541 152.442 210.878 1.00 158.82 ? 127 PRO E O   1 
ATOM 12315 C CB  . PRO E 2 164 ? 143.547 149.933 212.877 1.00 158.82 ? 127 PRO E CB  1 
ATOM 12316 C CG  . PRO E 2 164 ? 144.118 149.140 211.758 1.00 158.82 ? 127 PRO E CG  1 
ATOM 12317 C CD  . PRO E 2 164 ? 142.983 148.880 210.817 1.00 158.82 ? 127 PRO E CD  1 
ATOM 12318 N N   . VAL E 2 165 ? 142.669 153.109 212.852 1.00 153.39 ? 128 VAL E N   1 
ATOM 12319 C CA  . VAL E 2 165 ? 143.109 154.490 212.676 1.00 153.39 ? 128 VAL E CA  1 
ATOM 12320 C C   . VAL E 2 165 ? 144.628 154.553 212.600 1.00 153.39 ? 128 VAL E C   1 
ATOM 12321 O O   . VAL E 2 165 ? 145.195 155.251 211.750 1.00 153.39 ? 128 VAL E O   1 
ATOM 12322 C CB  . VAL E 2 165 ? 142.564 155.374 213.813 1.00 153.39 ? 128 VAL E CB  1 
ATOM 12323 C CG1 . VAL E 2 165 ? 143.110 156.791 213.696 1.00 153.39 ? 128 VAL E CG1 1 
ATOM 12324 C CG2 . VAL E 2 165 ? 141.043 155.382 213.797 1.00 153.39 ? 128 VAL E CG2 1 
ATOM 12325 N N   . LYS E 2 166 ? 145.310 153.824 213.484 1.00 155.12 ? 129 LYS E N   1 
ATOM 12326 C CA  . LYS E 2 166 ? 146.764 153.789 213.497 1.00 155.12 ? 129 LYS E CA  1 
ATOM 12327 C C   . LYS E 2 166 ? 147.227 152.546 212.753 1.00 155.12 ? 129 LYS E C   1 
ATOM 12328 O O   . LYS E 2 166 ? 147.004 151.427 213.242 1.00 155.12 ? 129 LYS E O   1 
ATOM 12329 C CB  . LYS E 2 166 ? 147.282 153.778 214.936 1.00 155.12 ? 129 LYS E CB  1 
ATOM 12330 C CG  . LYS E 2 166 ? 148.737 153.344 215.114 1.00 155.12 ? 129 LYS E CG  1 
ATOM 12331 C CD  . LYS E 2 166 ? 149.699 154.158 214.259 1.00 155.12 ? 129 LYS E CD  1 
ATOM 12332 C CE  . LYS E 2 166 ? 151.077 153.517 214.214 1.00 155.12 ? 129 LYS E CE  1 
ATOM 12333 N NZ  . LYS E 2 166 ? 151.900 154.024 213.081 1.00 155.12 ? 129 LYS E NZ  1 
ATOM 12334 N N   . PRO E 2 167 ? 147.858 152.674 211.585 1.00 152.69 ? 130 PRO E N   1 
ATOM 12335 C CA  . PRO E 2 167 ? 148.281 151.479 210.846 1.00 152.69 ? 130 PRO E CA  1 
ATOM 12336 C C   . PRO E 2 167 ? 149.218 150.612 211.674 1.00 152.69 ? 130 PRO E C   1 
ATOM 12337 O O   . PRO E 2 167 ? 150.098 151.111 212.377 1.00 152.69 ? 130 PRO E O   1 
ATOM 12338 C CB  . PRO E 2 167 ? 148.987 152.055 209.613 1.00 152.69 ? 130 PRO E CB  1 
ATOM 12339 C CG  . PRO E 2 167 ? 148.402 153.409 209.439 1.00 152.69 ? 130 PRO E CG  1 
ATOM 12340 C CD  . PRO E 2 167 ? 148.103 153.908 210.819 1.00 152.69 ? 130 PRO E CD  1 
ATOM 12341 N N   . ASP E 2 168 ? 149.020 149.300 211.580 1.00 153.30 ? 131 ASP E N   1 
ATOM 12342 C CA  . ASP E 2 168 ? 149.864 148.320 212.260 1.00 153.30 ? 131 ASP E CA  1 
ATOM 12343 C C   . ASP E 2 168 ? 150.649 147.584 211.181 1.00 153.30 ? 131 ASP E C   1 
ATOM 12344 O O   . ASP E 2 168 ? 150.144 146.648 210.555 1.00 153.30 ? 131 ASP E O   1 
ATOM 12345 C CB  . ASP E 2 168 ? 149.023 147.363 213.099 1.00 153.30 ? 131 ASP E CB  1 
ATOM 12346 C CG  . ASP E 2 168 ? 148.389 148.041 214.297 1.00 153.30 ? 131 ASP E CG  1 
ATOM 12347 O OD1 . ASP E 2 168 ? 148.973 149.020 214.807 1.00 153.30 ? 131 ASP E OD1 1 
ATOM 12348 O OD2 . ASP E 2 168 ? 147.304 147.595 214.727 1.00 153.30 ? 131 ASP E OD2 1 
ATOM 12349 N N   . PHE E 2 169 ? 151.892 148.020 210.971 1.00 150.76 ? 132 PHE E N   1 
ATOM 12350 C CA  . PHE E 2 169 ? 152.706 147.505 209.877 1.00 150.76 ? 132 PHE E CA  1 
ATOM 12351 C C   . PHE E 2 169 ? 153.067 146.035 210.043 1.00 150.76 ? 132 PHE E C   1 
ATOM 12352 O O   . PHE E 2 169 ? 153.411 145.381 209.052 1.00 150.76 ? 132 PHE E O   1 
ATOM 12353 C CB  . PHE E 2 169 ? 153.974 148.347 209.764 1.00 150.76 ? 132 PHE E CB  1 
ATOM 12354 C CG  . PHE E 2 169 ? 153.701 149.816 209.629 1.00 150.76 ? 132 PHE E CG  1 
ATOM 12355 C CD1 . PHE E 2 169 ? 153.226 150.340 208.440 1.00 150.76 ? 132 PHE E CD1 1 
ATOM 12356 C CD2 . PHE E 2 169 ? 153.900 150.671 210.700 1.00 150.76 ? 132 PHE E CD2 1 
ATOM 12357 C CE1 . PHE E 2 169 ? 152.965 151.690 208.318 1.00 150.76 ? 132 PHE E CE1 1 
ATOM 12358 C CE2 . PHE E 2 169 ? 153.644 152.023 210.582 1.00 150.76 ? 132 PHE E CE2 1 
ATOM 12359 C CZ  . PHE E 2 169 ? 153.176 152.533 209.389 1.00 150.76 ? 132 PHE E CZ  1 
ATOM 12360 N N   . SER E 2 170 ? 152.999 145.501 211.263 1.00 152.49 ? 133 SER E N   1 
ATOM 12361 C CA  . SER E 2 170 ? 153.398 144.115 211.479 1.00 152.49 ? 133 SER E CA  1 
ATOM 12362 C C   . SER E 2 170 ? 152.492 143.150 210.727 1.00 152.49 ? 133 SER E C   1 
ATOM 12363 O O   . SER E 2 170 ? 152.937 142.078 210.304 1.00 152.49 ? 133 SER E O   1 
ATOM 12364 C CB  . SER E 2 170 ? 153.383 143.792 212.973 1.00 152.49 ? 133 SER E CB  1 
ATOM 12365 O OG  . SER E 2 170 ? 154.149 144.734 213.705 1.00 152.49 ? 133 SER E OG  1 
ATOM 12366 N N   . LYS E 2 171 ? 151.222 143.516 210.555 1.00 153.62 ? 134 LYS E N   1 
ATOM 12367 C CA  . LYS E 2 171 ? 150.229 142.675 209.901 1.00 153.62 ? 134 LYS E CA  1 
ATOM 12368 C C   . LYS E 2 171 ? 149.822 143.192 208.520 1.00 153.62 ? 134 LYS E C   1 
ATOM 12369 O O   . LYS E 2 171 ? 148.774 142.794 207.997 1.00 153.62 ? 134 LYS E O   1 
ATOM 12370 C CB  . LYS E 2 171 ? 149.030 142.533 210.838 1.00 153.62 ? 134 LYS E CB  1 
ATOM 12371 C CG  . LYS E 2 171 ? 148.294 143.830 211.125 1.00 153.62 ? 134 LYS E CG  1 
ATOM 12372 C CD  . LYS E 2 171 ? 147.173 143.612 212.133 1.00 153.62 ? 134 LYS E CD  1 
ATOM 12373 C CE  . LYS E 2 171 ? 147.675 143.357 213.540 1.00 153.62 ? 134 LYS E CE  1 
ATOM 12374 N NZ  . LYS E 2 171 ? 148.365 144.544 214.101 1.00 153.62 ? 134 LYS E NZ  1 
ATOM 12375 N N   . LEU E 2 172 ? 150.625 144.071 207.922 1.00 152.89 ? 135 LEU E N   1 
ATOM 12376 C CA  . LEU E 2 172 ? 150.344 144.626 206.603 1.00 152.89 ? 135 LEU E CA  1 
ATOM 12377 C C   . LEU E 2 172 ? 151.009 143.765 205.535 1.00 152.89 ? 135 LEU E C   1 
ATOM 12378 O O   . LEU E 2 172 ? 152.122 143.269 205.731 1.00 152.89 ? 135 LEU E O   1 
ATOM 12379 C CB  . LEU E 2 172 ? 150.856 146.066 206.510 1.00 152.89 ? 135 LEU E CB  1 
ATOM 12380 C CG  . LEU E 2 172 ? 150.493 146.877 205.264 1.00 152.89 ? 135 LEU E CG  1 
ATOM 12381 C CD1 . LEU E 2 172 ? 149.010 147.214 205.235 1.00 152.89 ? 135 LEU E CD1 1 
ATOM 12382 C CD2 . LEU E 2 172 ? 151.331 148.145 205.197 1.00 152.89 ? 135 LEU E CD2 1 
ATOM 12383 N N   . GLN E 2 173 ? 150.328 143.590 204.402 1.00 153.28 ? 136 GLN E N   1 
ATOM 12384 C CA  . GLN E 2 173 ? 150.807 142.738 203.320 1.00 153.28 ? 136 GLN E CA  1 
ATOM 12385 C C   . GLN E 2 173 ? 151.115 143.568 202.081 1.00 153.28 ? 136 GLN E C   1 
ATOM 12386 O O   . GLN E 2 173 ? 150.265 144.335 201.613 1.00 153.28 ? 136 GLN E O   1 
ATOM 12387 C CB  . GLN E 2 173 ? 149.780 141.655 202.979 1.00 153.28 ? 136 GLN E CB  1 
ATOM 12388 C CG  . GLN E 2 173 ? 150.287 140.613 201.990 1.00 153.28 ? 136 GLN E CG  1 
ATOM 12389 C CD  . GLN E 2 173 ? 151.248 139.623 202.616 1.00 153.28 ? 136 GLN E CD  1 
ATOM 12390 O OE1 . GLN E 2 173 ? 151.962 139.947 203.566 1.00 153.28 ? 136 GLN E OE1 1 
ATOM 12391 N NE2 . GLN E 2 173 ? 151.278 138.408 202.082 1.00 153.28 ? 136 GLN E NE2 1 
ATOM 12392 N N   . ARG E 2 174 ? 152.324 143.397 201.548 1.00 151.45 ? 137 ARG E N   1 
ATOM 12393 C CA  . ARG E 2 174 ? 152.809 144.096 200.369 1.00 151.45 ? 137 ARG E CA  1 
ATOM 12394 C C   . ARG E 2 174 ? 152.806 143.138 199.180 1.00 151.45 ? 137 ARG E C   1 
ATOM 12395 O O   . ARG E 2 174 ? 153.411 142.052 199.237 1.00 151.45 ? 137 ARG E O   1 
ATOM 12396 C CB  . ARG E 2 174 ? 154.218 144.650 200.602 1.00 151.45 ? 137 ARG E CB  1 
ATOM 12397 C CG  . ARG E 2 174 ? 155.270 143.574 200.877 1.00 151.45 ? 137 ARG E CG  1 
ATOM 12398 C CD  . ARG E 2 174 ? 156.705 144.059 200.733 1.00 151.45 ? 137 ARG E CD  1 
ATOM 12399 N NE  . ARG E 2 174 ? 157.039 145.158 201.631 1.00 151.45 ? 137 ARG E NE  1 
ATOM 12400 C CZ  . ARG E 2 174 ? 158.280 145.527 201.921 1.00 151.45 ? 137 ARG E CZ  1 
ATOM 12401 N NH1 . ARG E 2 174 ? 159.327 144.908 201.400 1.00 151.45 ? 137 ARG E NH1 1 
ATOM 12402 N NH2 . ARG E 2 174 ? 158.477 146.535 202.766 1.00 151.45 ? 137 ARG E NH2 1 
ATOM 12403 N N   . ASN E 2 175 ? 152.050 143.506 198.145 1.00 148.10 ? 138 ASN E N   1 
ATOM 12404 C CA  . ASN E 2 175 ? 152.003 142.777 196.882 1.00 148.10 ? 138 ASN E CA  1 
ATOM 12405 C C   . ASN E 2 175 ? 152.512 143.701 195.787 1.00 148.10 ? 138 ASN E C   1 
ATOM 12406 O O   . ASN E 2 175 ? 151.953 144.780 195.574 1.00 148.10 ? 138 ASN E O   1 
ATOM 12407 C CB  . ASN E 2 175 ? 150.591 142.289 196.549 1.00 148.10 ? 138 ASN E CB  1 
ATOM 12408 C CG  . ASN E 2 175 ? 150.157 141.104 197.395 1.00 148.10 ? 138 ASN E CG  1 
ATOM 12409 O OD1 . ASN E 2 175 ? 149.006 141.028 197.819 1.00 148.10 ? 138 ASN E OD1 1 
ATOM 12410 N ND2 . ASN E 2 175 ? 151.070 140.169 197.633 1.00 148.10 ? 138 ASN E ND2 1 
ATOM 12411 N N   . ILE E 2 176 ? 153.545 143.272 195.078 1.00 146.71 ? 139 ILE E N   1 
ATOM 12412 C CA  . ILE E 2 176 ? 154.126 144.042 193.984 1.00 146.71 ? 139 ILE E CA  1 
ATOM 12413 C C   . ILE E 2 176 ? 153.620 143.460 192.670 1.00 146.71 ? 139 ILE E C   1 
ATOM 12414 O O   . ILE E 2 176 ? 153.848 142.282 192.369 1.00 146.71 ? 139 ILE E O   1 
ATOM 12415 C CB  . ILE E 2 176 ? 155.663 144.047 194.056 1.00 146.71 ? 139 ILE E CB  1 
ATOM 12416 C CG1 . ILE E 2 176 ? 156.257 145.062 193.076 1.00 146.71 ? 139 ILE E CG1 1 
ATOM 12417 C CG2 . ILE E 2 176 ? 156.198 142.676 193.819 1.00 146.71 ? 139 ILE E CG2 1 
ATOM 12418 C CD1 . ILE E 2 176 ? 157.772 145.053 193.057 1.00 146.71 ? 139 ILE E CD1 1 
ATOM 12419 N N   . LEU E 2 177 ? 152.921 144.286 191.891 1.00 141.89 ? 140 LEU E N   1 
ATOM 12420 C CA  . LEU E 2 177 ? 152.374 143.864 190.606 1.00 141.89 ? 140 LEU E CA  1 
ATOM 12421 C C   . LEU E 2 177 ? 153.481 143.740 189.568 1.00 141.89 ? 140 LEU E C   1 
ATOM 12422 O O   . LEU E 2 177 ? 153.742 144.675 188.804 1.00 141.89 ? 140 LEU E O   1 
ATOM 12423 C CB  . LEU E 2 177 ? 151.304 144.848 190.127 1.00 141.89 ? 140 LEU E CB  1 
ATOM 12424 C CG  . LEU E 2 177 ? 149.966 144.820 190.871 1.00 141.89 ? 140 LEU E CG  1 
ATOM 12425 C CD1 . LEU E 2 177 ? 150.092 145.356 192.292 1.00 141.89 ? 140 LEU E CD1 1 
ATOM 12426 C CD2 . LEU E 2 177 ? 148.916 145.601 190.096 1.00 141.89 ? 140 LEU E CD2 1 
ATOM 12427 N N   . ALA E 2 178 ? 154.133 142.578 189.542 1.00 144.50 ? 141 ALA E N   1 
ATOM 12428 C CA  . ALA E 2 178 ? 155.226 142.316 188.615 1.00 144.50 ? 141 ALA E CA  1 
ATOM 12429 C C   . ALA E 2 178 ? 154.772 142.159 187.172 1.00 144.50 ? 141 ALA E C   1 
ATOM 12430 O O   . ALA E 2 178 ? 155.617 142.204 186.271 1.00 144.50 ? 141 ALA E O   1 
ATOM 12431 C CB  . ALA E 2 178 ? 155.949 141.043 189.041 1.00 144.50 ? 141 ALA E CB  1 
ATOM 12432 N N   . SER E 2 179 ? 153.479 141.968 186.926 1.00 143.71 ? 142 SER E N   1 
ATOM 12433 C CA  . SER E 2 179 ? 152.998 141.720 185.574 1.00 143.71 ? 142 SER E CA  1 
ATOM 12434 C C   . SER E 2 179 ? 152.882 142.982 184.730 1.00 143.71 ? 142 SER E C   1 
ATOM 12435 O O   . SER E 2 179 ? 152.730 142.873 183.508 1.00 143.71 ? 142 SER E O   1 
ATOM 12436 C CB  . SER E 2 179 ? 151.638 141.020 185.628 1.00 143.71 ? 142 SER E CB  1 
ATOM 12437 O OG  . SER E 2 179 ? 150.647 141.875 186.171 1.00 143.71 ? 142 SER E OG  1 
ATOM 12438 N N   . ASN E 2 180 ? 152.951 144.167 185.334 1.00 142.48 ? 143 ASN E N   1 
ATOM 12439 C CA  . ASN E 2 180 ? 152.793 145.434 184.619 1.00 142.48 ? 143 ASN E CA  1 
ATOM 12440 C C   . ASN E 2 180 ? 153.915 146.388 185.005 1.00 142.48 ? 143 ASN E C   1 
ATOM 12441 O O   . ASN E 2 180 ? 153.676 147.435 185.620 1.00 142.48 ? 143 ASN E O   1 
ATOM 12442 C CB  . ASN E 2 180 ? 151.425 146.049 184.917 1.00 142.48 ? 143 ASN E CB  1 
ATOM 12443 C CG  . ASN E 2 180 ? 150.288 145.265 184.296 1.00 142.48 ? 143 ASN E CG  1 
ATOM 12444 O OD1 . ASN E 2 180 ? 150.380 144.815 183.155 1.00 142.48 ? 143 ASN E OD1 1 
ATOM 12445 N ND2 . ASN E 2 180 ? 149.209 145.090 185.051 1.00 142.48 ? 143 ASN E ND2 1 
ATOM 12446 N N   . PRO E 2 181 ? 155.159 146.061 184.660 1.00 139.81 ? 144 PRO E N   1 
ATOM 12447 C CA  . PRO E 2 181 ? 156.245 147.027 184.857 1.00 139.81 ? 144 PRO E CA  1 
ATOM 12448 C C   . PRO E 2 181 ? 156.155 148.178 183.868 1.00 139.81 ? 144 PRO E C   1 
ATOM 12449 O O   . PRO E 2 181 ? 155.828 147.989 182.694 1.00 139.81 ? 144 PRO E O   1 
ATOM 12450 C CB  . PRO E 2 181 ? 157.511 146.193 184.625 1.00 139.81 ? 144 PRO E CB  1 
ATOM 12451 C CG  . PRO E 2 181 ? 157.070 145.062 183.761 1.00 139.81 ? 144 PRO E CG  1 
ATOM 12452 C CD  . PRO E 2 181 ? 155.638 144.782 184.107 1.00 139.81 ? 144 PRO E CD  1 
ATOM 12453 N N   . ARG E 2 182 ? 156.484 149.373 184.350 1.00 133.75 ? 145 ARG E N   1 
ATOM 12454 C CA  . ARG E 2 182 ? 156.458 150.612 183.571 1.00 133.75 ? 145 ARG E CA  1 
ATOM 12455 C C   . ARG E 2 182 ? 157.848 151.245 183.559 1.00 133.75 ? 145 ARG E C   1 
ATOM 12456 O O   . ARG E 2 182 ? 158.221 151.991 184.468 1.00 133.75 ? 145 ARG E O   1 
ATOM 12457 C CB  . ARG E 2 182 ? 155.375 151.577 184.112 1.00 133.75 ? 145 ARG E CB  1 
ATOM 12458 C CG  . ARG E 2 182 ? 154.049 151.447 183.377 1.00 133.75 ? 145 ARG E CG  1 
ATOM 12459 C CD  . ARG E 2 182 ? 153.471 150.036 183.304 1.00 133.75 ? 145 ARG E CD  1 
ATOM 12460 N NE  . ARG E 2 182 ? 152.268 149.956 182.478 1.00 133.75 ? 145 ARG E NE  1 
ATOM 12461 C CZ  . ARG E 2 182 ? 151.049 150.326 182.844 1.00 133.75 ? 145 ARG E CZ  1 
ATOM 12462 N NH1 . ARG E 2 182 ? 150.807 150.832 184.038 1.00 133.75 ? 145 ARG E NH1 1 
ATOM 12463 N NH2 . ARG E 2 182 ? 150.041 150.172 181.989 1.00 133.75 ? 145 ARG E NH2 1 
ATOM 12464 N N   . VAL E 2 183 ? 158.615 150.931 182.505 1.00 131.95 ? 146 VAL E N   1 
ATOM 12465 C CA  . VAL E 2 183 ? 159.993 151.377 182.341 1.00 131.95 ? 146 VAL E CA  1 
ATOM 12466 C C   . VAL E 2 183 ? 160.024 152.653 181.510 1.00 131.95 ? 146 VAL E C   1 
ATOM 12467 O O   . VAL E 2 183 ? 159.141 152.906 180.683 1.00 131.95 ? 146 VAL E O   1 
ATOM 12468 C CB  . VAL E 2 183 ? 160.852 150.276 181.683 1.00 131.95 ? 146 VAL E CB  1 
ATOM 12469 C CG1 . VAL E 2 183 ? 162.319 150.676 181.679 1.00 131.95 ? 146 VAL E CG1 1 
ATOM 12470 C CG2 . VAL E 2 183 ? 160.658 148.947 182.382 1.00 131.95 ? 146 VAL E CG2 1 
ATOM 12471 N N   . THR E 2 184 ? 161.050 153.474 181.736 1.00 133.16 ? 147 THR E N   1 
ATOM 12472 C CA  . THR E 2 184 ? 161.275 154.681 180.950 1.00 133.16 ? 147 THR E CA  1 
ATOM 12473 C C   . THR E 2 184 ? 162.772 154.829 180.721 1.00 133.16 ? 147 THR E C   1 
ATOM 12474 O O   . THR E 2 184 ? 163.561 154.667 181.656 1.00 133.16 ? 147 THR E O   1 
ATOM 12475 C CB  . THR E 2 184 ? 160.707 155.923 181.644 1.00 133.16 ? 147 THR E CB  1 
ATOM 12476 O OG1 . THR E 2 184 ? 159.336 155.691 181.993 1.00 133.16 ? 147 THR E OG1 1 
ATOM 12477 C CG2 . THR E 2 184 ? 160.791 157.132 180.723 1.00 133.16 ? 147 THR E CG2 1 
ATOM 12478 N N   . ARG E 2 185 ? 163.160 155.131 179.483 1.00 131.48 ? 148 ARG E N   1 
ATOM 12479 C CA  . ARG E 2 185 ? 164.558 155.143 179.069 1.00 131.48 ? 148 ARG E CA  1 
ATOM 12480 C C   . ARG E 2 185 ? 164.947 156.513 178.528 1.00 131.48 ? 148 ARG E C   1 
ATOM 12481 O O   . ARG E 2 185 ? 164.161 157.163 177.831 1.00 131.48 ? 148 ARG E O   1 
ATOM 12482 C CB  . ARG E 2 185 ? 164.838 154.072 178.004 1.00 131.48 ? 148 ARG E CB  1 
ATOM 12483 C CG  . ARG E 2 185 ? 164.797 152.640 178.527 1.00 131.48 ? 148 ARG E CG  1 
ATOM 12484 C CD  . ARG E 2 185 ? 163.388 152.078 178.621 1.00 131.48 ? 148 ARG E CD  1 
ATOM 12485 N NE  . ARG E 2 185 ? 162.685 152.083 177.343 1.00 131.48 ? 148 ARG E NE  1 
ATOM 12486 C CZ  . ARG E 2 185 ? 162.759 151.113 176.441 1.00 131.48 ? 148 ARG E CZ  1 
ATOM 12487 N NH1 . ARG E 2 185 ? 163.468 150.016 176.658 1.00 131.48 ? 148 ARG E NH1 1 
ATOM 12488 N NH2 . ARG E 2 185 ? 162.089 151.238 175.300 1.00 131.48 ? 148 ARG E NH2 1 
ATOM 12489 N N   . PHE E 2 186 ? 166.161 156.946 178.862 1.00 133.15 ? 149 PHE E N   1 
ATOM 12490 C CA  . PHE E 2 186 ? 166.711 158.209 178.401 1.00 133.15 ? 149 PHE E CA  1 
ATOM 12491 C C   . PHE E 2 186 ? 168.022 157.965 177.664 1.00 133.15 ? 149 PHE E C   1 
ATOM 12492 O O   . PHE E 2 186 ? 168.622 156.891 177.755 1.00 133.15 ? 149 PHE E O   1 
ATOM 12493 C CB  . PHE E 2 186 ? 166.966 159.174 179.564 1.00 133.15 ? 149 PHE E CB  1 
ATOM 12494 C CG  . PHE E 2 186 ? 165.882 159.183 180.597 1.00 133.15 ? 149 PHE E CG  1 
ATOM 12495 C CD1 . PHE E 2 186 ? 164.727 159.916 180.401 1.00 133.15 ? 149 PHE E CD1 1 
ATOM 12496 C CD2 . PHE E 2 186 ? 166.027 158.470 181.774 1.00 133.15 ? 149 PHE E CD2 1 
ATOM 12497 C CE1 . PHE E 2 186 ? 163.731 159.933 181.355 1.00 133.15 ? 149 PHE E CE1 1 
ATOM 12498 C CE2 . PHE E 2 186 ? 165.035 158.482 182.731 1.00 133.15 ? 149 PHE E CE2 1 
ATOM 12499 C CZ  . PHE E 2 186 ? 163.886 159.215 182.523 1.00 133.15 ? 149 PHE E CZ  1 
ATOM 12500 N N   . HIS E 2 187 ? 168.462 158.984 176.931 1.00 148.09 ? 150 HIS E N   1 
ATOM 12501 C CA  . HIS E 2 187 ? 169.669 158.914 176.120 1.00 148.09 ? 150 HIS E CA  1 
ATOM 12502 C C   . HIS E 2 187 ? 170.749 159.725 176.819 1.00 148.09 ? 150 HIS E C   1 
ATOM 12503 O O   . HIS E 2 187 ? 170.520 160.880 177.193 1.00 148.09 ? 150 HIS E O   1 
ATOM 12504 C CB  . HIS E 2 187 ? 169.423 159.438 174.703 1.00 148.09 ? 150 HIS E CB  1 
ATOM 12505 C CG  . HIS E 2 187 ? 170.629 159.367 173.817 1.00 148.09 ? 150 HIS E CG  1 
ATOM 12506 N ND1 . HIS E 2 187 ? 171.563 160.378 173.742 1.00 148.09 ? 150 HIS E ND1 1 
ATOM 12507 C CD2 . HIS E 2 187 ? 171.055 158.399 172.971 1.00 148.09 ? 150 HIS E CD2 1 
ATOM 12508 C CE1 . HIS E 2 187 ? 172.509 160.037 172.885 1.00 148.09 ? 150 HIS E CE1 1 
ATOM 12509 N NE2 . HIS E 2 187 ? 172.225 158.841 172.403 1.00 148.09 ? 150 HIS E NE2 1 
ATOM 12510 N N   . ILE E 2 188 ? 171.921 159.118 176.995 1.00 151.76 ? 151 ILE E N   1 
ATOM 12511 C CA  . ILE E 2 188 ? 173.049 159.759 177.654 1.00 151.76 ? 151 ILE E CA  1 
ATOM 12512 C C   . ILE E 2 188 ? 174.297 159.554 176.808 1.00 151.76 ? 151 ILE E C   1 
ATOM 12513 O O   . ILE E 2 188 ? 174.341 158.704 175.916 1.00 151.76 ? 151 ILE E O   1 
ATOM 12514 C CB  . ILE E 2 188 ? 173.268 159.190 179.074 1.00 151.76 ? 151 ILE E CB  1 
ATOM 12515 C CG1 . ILE E 2 188 ? 174.426 159.893 179.779 1.00 151.76 ? 151 ILE E CG1 1 
ATOM 12516 C CG2 . ILE E 2 188 ? 173.561 157.705 179.010 1.00 151.76 ? 151 ILE E CG2 1 
ATOM 12517 C CD1 . ILE E 2 188 ? 174.323 159.847 181.264 1.00 151.76 ? 151 ILE E CD1 1 
ATOM 12518 N N   . ASN E 2 189 ? 175.321 160.351 177.105 1.00 161.51 ? 152 ASN E N   1 
ATOM 12519 C CA  . ASN E 2 189 ? 176.599 160.262 176.412 1.00 161.51 ? 152 ASN E CA  1 
ATOM 12520 C C   . ASN E 2 189 ? 177.474 159.262 177.160 1.00 161.51 ? 152 ASN E C   1 
ATOM 12521 O O   . ASN E 2 189 ? 177.875 159.494 178.304 1.00 161.51 ? 152 ASN E O   1 
ATOM 12522 C CB  . ASN E 2 189 ? 177.254 161.639 176.297 1.00 161.51 ? 152 ASN E CB  1 
ATOM 12523 C CG  . ASN E 2 189 ? 177.502 162.302 177.649 1.00 161.51 ? 152 ASN E CG  1 
ATOM 12524 O OD1 . ASN E 2 189 ? 177.298 161.707 178.705 1.00 161.51 ? 152 ASN E OD1 1 
ATOM 12525 N ND2 . ASN E 2 189 ? 177.955 163.551 177.613 1.00 161.51 ? 152 ASN E ND2 1 
ATOM 12526 N N   . TRP E 2 190 ? 177.754 158.137 176.510 1.00 162.12 ? 153 TRP E N   1 
ATOM 12527 C CA  . TRP E 2 190 ? 178.604 157.094 177.079 1.00 162.12 ? 153 TRP E CA  1 
ATOM 12528 C C   . TRP E 2 190 ? 180.048 157.268 176.606 1.00 162.12 ? 153 TRP E C   1 
ATOM 12529 O O   . TRP E 2 190 ? 180.645 156.394 175.980 1.00 162.12 ? 153 TRP E O   1 
ATOM 12530 C CB  . TRP E 2 190 ? 178.059 155.717 176.717 1.00 162.12 ? 153 TRP E CB  1 
ATOM 12531 C CG  . TRP E 2 190 ? 176.589 155.557 176.960 1.00 162.12 ? 153 TRP E CG  1 
ATOM 12532 C CD1 . TRP E 2 190 ? 175.568 156.017 176.180 1.00 162.12 ? 153 TRP E CD1 1 
ATOM 12533 C CD2 . TRP E 2 190 ? 175.977 154.865 178.054 1.00 162.12 ? 153 TRP E CD2 1 
ATOM 12534 N NE1 . TRP E 2 190 ? 174.358 155.663 176.728 1.00 162.12 ? 153 TRP E NE1 1 
ATOM 12535 C CE2 . TRP E 2 190 ? 174.583 154.950 177.876 1.00 162.12 ? 153 TRP E CE2 1 
ATOM 12536 C CE3 . TRP E 2 190 ? 176.475 154.182 179.167 1.00 162.12 ? 153 TRP E CE3 1 
ATOM 12537 C CZ2 . TRP E 2 190 ? 173.680 154.385 178.775 1.00 162.12 ? 153 TRP E CZ2 1 
ATOM 12538 C CZ3 . TRP E 2 190 ? 175.580 153.620 180.056 1.00 162.12 ? 153 TRP E CZ3 1 
ATOM 12539 C CH2 . TRP E 2 190 ? 174.198 153.724 179.855 1.00 162.12 ? 153 TRP E CH2 1 
ATOM 12540 N N   . GLU E 2 191 ? 180.603 158.435 176.919 1.00 174.58 ? 154 GLU E N   1 
ATOM 12541 C CA  . GLU E 2 191 ? 181.927 158.783 176.436 1.00 174.58 ? 154 GLU E CA  1 
ATOM 12542 C C   . GLU E 2 191 ? 182.996 158.167 177.337 1.00 174.58 ? 154 GLU E C   1 
ATOM 12543 O O   . GLU E 2 191 ? 182.708 157.604 178.397 1.00 174.58 ? 154 GLU E O   1 
ATOM 12544 C CB  . GLU E 2 191 ? 182.085 160.302 176.367 1.00 174.58 ? 154 GLU E CB  1 
ATOM 12545 C CG  . GLU E 2 191 ? 181.878 161.017 177.694 1.00 174.58 ? 154 GLU E CG  1 
ATOM 12546 C CD  . GLU E 2 191 ? 182.027 162.523 177.577 1.00 174.58 ? 154 GLU E CD  1 
ATOM 12547 O OE1 . GLU E 2 191 ? 181.191 163.154 176.896 1.00 174.58 ? 154 GLU E OE1 1 
ATOM 12548 O OE2 . GLU E 2 191 ? 182.975 163.076 178.171 1.00 174.58 ? 154 GLU E OE2 1 
ATOM 12549 N N   . ASP E 2 192 ? 184.252 158.285 176.902 1.00 180.25 ? 155 ASP E N   1 
ATOM 12550 C CA  . ASP E 2 192 ? 185.354 157.737 177.685 1.00 180.25 ? 155 ASP E CA  1 
ATOM 12551 C C   . ASP E 2 192 ? 185.638 158.587 178.916 1.00 180.25 ? 155 ASP E C   1 
ATOM 12552 O O   . ASP E 2 192 ? 185.904 158.052 179.998 1.00 180.25 ? 155 ASP E O   1 
ATOM 12553 C CB  . ASP E 2 192 ? 186.603 157.617 176.813 1.00 180.25 ? 155 ASP E CB  1 
ATOM 12554 C CG  . ASP E 2 192 ? 187.795 157.067 177.573 1.00 180.25 ? 155 ASP E CG  1 
ATOM 12555 O OD1 . ASP E 2 192 ? 188.355 157.798 178.417 1.00 180.25 ? 155 ASP E OD1 1 
ATOM 12556 O OD2 . ASP E 2 192 ? 188.169 155.902 177.327 1.00 180.25 ? 155 ASP E OD2 1 
ATOM 12557 N N   . ASN E 2 193 ? 185.586 159.906 178.773 1.00 180.50 ? 156 ASN E N   1 
ATOM 12558 C CA  . ASN E 2 193 ? 185.842 160.805 179.891 1.00 180.50 ? 156 ASN E CA  1 
ATOM 12559 C C   . ASN E 2 193 ? 185.360 162.218 179.580 1.00 180.50 ? 156 ASN E C   1 
ATOM 12560 O O   . ASN E 2 193 ? 185.588 162.736 178.487 1.00 180.50 ? 156 ASN E O   1 
ATOM 12561 C CB  . ASN E 2 193 ? 187.335 160.819 180.229 1.00 180.50 ? 156 ASN E CB  1 
ATOM 12562 C CG  . ASN E 2 193 ? 188.154 161.596 179.217 1.00 180.50 ? 156 ASN E CG  1 
ATOM 12563 O OD1 . ASN E 2 193 ? 188.060 161.360 178.013 1.00 180.50 ? 156 ASN E OD1 1 
ATOM 12564 N ND2 . ASN E 2 193 ? 188.966 162.528 179.702 1.00 180.50 ? 156 ASN E ND2 1 
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