data_9DW4
# 
_entry.id   9DW4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DW4         pdb_00009dw4 10.2210/pdb9dw4/pdb 
WWPDB D_1000288943 ?            ?                   
EMDB  EMD-47235    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-20 
3 'Structure model' 1 2 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 '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  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_citation_author.identifier_ORCID' 
14 2 'Structure model' '_em_admin.last_update'             
15 3 '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                        9DW4 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_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        'Dephosphorylated CFTR in 1:1 complex with PKA-C (site II)' 
_pdbx_database_related.db_id          EMD-47235 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              juechen@rockefeller.edu 
_pdbx_contact_author.name_first         Jue 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2075-4283 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fiedorczuk, K.' 1 ? 
'Chen, J.'       2 ? 
'Csanady, L.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2409049121 
_citation.page_last                 e2409049121 
_citation.title                     
'The structures of protein kinase A in complex with CFTR: Mechanisms of phosphorylation and noncatalytic activation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409049121 
_citation.pdbx_database_id_PubMed   39495916 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fiedorczuk, K.' 1 ?                   
primary 'Iordanov, I.'   2 ?                   
primary 'Mihalyi, C.'    3 0000-0001-7536-3066 
primary 'Szollosi, A.'   4 0000-0002-5570-4609 
primary 'Csanady, L.'    5 0000-0002-6547-5889 
primary 'Chen, J.'       6 0000-0003-2075-4283 
# 
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 nat 'cAMP-dependent protein kinase catalytic subunit alpha' 40677.652  1 2.7.11.11 ? ? ?                  
2 polymer man 'Cystic fibrosis transmembrane conductance regulator'   168335.453 1 5.6.1.6   ? ? ?                  
3 polymer man 'Cystic fibrosis transmembrane conductance regulator'   1635.006   1 ?         ? ? 'R domain of CFTR' 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'PKA C-alpha'                                                                                                            
2 'CFTR,ATP-binding cassette sub-family C member 7,Channel conductance-controlling ATPase,cAMP-dependent chloride channel' 
# 
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 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
K ? 
2 'polypeptide(L)' no no 
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
A ? 
3 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)
;
XXXXXXXXXXXXXXXXXXX B ? 
# 
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    GLY n 
1 3    ASN n 
1 4    ALA n 
1 5    ALA n 
1 6    ALA n 
1 7    ALA n 
1 8    LYS n 
1 9    LYS n 
1 10   GLY n 
1 11   SER n 
1 12   GLU n 
1 13   GLN n 
1 14   GLU n 
1 15   SER n 
1 16   VAL n 
1 17   LYS n 
1 18   GLU n 
1 19   PHE n 
1 20   LEU n 
1 21   ALA n 
1 22   LYS n 
1 23   ALA n 
1 24   LYS n 
1 25   GLU n 
1 26   ASP n 
1 27   PHE n 
1 28   LEU n 
1 29   LYS n 
1 30   LYS n 
1 31   TRP n 
1 32   GLU n 
1 33   ASN n 
1 34   PRO n 
1 35   ALA n 
1 36   GLN n 
1 37   ASN n 
1 38   THR n 
1 39   ALA n 
1 40   HIS n 
1 41   LEU n 
1 42   ASP n 
1 43   GLN n 
1 44   PHE n 
1 45   GLU n 
1 46   ARG n 
1 47   ILE n 
1 48   LYS n 
1 49   THR n 
1 50   LEU n 
1 51   GLY n 
1 52   THR n 
1 53   GLY n 
1 54   SER n 
1 55   PHE n 
1 56   GLY n 
1 57   ARG n 
1 58   VAL n 
1 59   MET n 
1 60   LEU n 
1 61   VAL n 
1 62   LYS n 
1 63   HIS n 
1 64   MET n 
1 65   GLU n 
1 66   THR n 
1 67   GLY n 
1 68   ASN n 
1 69   HIS n 
1 70   TYR n 
1 71   ALA n 
1 72   MET n 
1 73   LYS n 
1 74   ILE n 
1 75   LEU n 
1 76   ASP n 
1 77   LYS n 
1 78   GLN n 
1 79   LYS n 
1 80   VAL n 
1 81   VAL n 
1 82   LYS n 
1 83   LEU n 
1 84   LYS n 
1 85   GLN n 
1 86   ILE n 
1 87   GLU n 
1 88   HIS n 
1 89   THR n 
1 90   LEU n 
1 91   ASN n 
1 92   GLU n 
1 93   LYS n 
1 94   ARG n 
1 95   ILE n 
1 96   LEU n 
1 97   GLN n 
1 98   ALA n 
1 99   VAL n 
1 100  ASN n 
1 101  PHE n 
1 102  PRO n 
1 103  PHE n 
1 104  LEU n 
1 105  VAL n 
1 106  LYS n 
1 107  LEU n 
1 108  GLU n 
1 109  PHE n 
1 110  SER n 
1 111  PHE n 
1 112  LYS n 
1 113  ASP n 
1 114  ASN n 
1 115  SER n 
1 116  ASN n 
1 117  LEU n 
1 118  TYR n 
1 119  MET n 
1 120  VAL n 
1 121  MET n 
1 122  GLU n 
1 123  TYR n 
1 124  VAL n 
1 125  PRO n 
1 126  GLY n 
1 127  GLY n 
1 128  GLU n 
1 129  MET n 
1 130  PHE n 
1 131  SER n 
1 132  HIS n 
1 133  LEU n 
1 134  ARG n 
1 135  ARG n 
1 136  ILE n 
1 137  GLY n 
1 138  ARG n 
1 139  PHE n 
1 140  SER n 
1 141  GLU n 
1 142  PRO n 
1 143  HIS n 
1 144  ALA n 
1 145  ARG n 
1 146  PHE n 
1 147  TYR n 
1 148  ALA n 
1 149  ALA n 
1 150  GLN n 
1 151  ILE n 
1 152  VAL n 
1 153  LEU n 
1 154  THR n 
1 155  PHE n 
1 156  GLU n 
1 157  TYR n 
1 158  LEU n 
1 159  HIS n 
1 160  SER n 
1 161  LEU n 
1 162  ASP n 
1 163  LEU n 
1 164  ILE n 
1 165  TYR n 
1 166  ARG n 
1 167  ASP n 
1 168  LEU n 
1 169  LYS n 
1 170  PRO n 
1 171  GLU n 
1 172  ASN n 
1 173  LEU n 
1 174  LEU n 
1 175  ILE n 
1 176  ASP n 
1 177  GLN n 
1 178  GLN n 
1 179  GLY n 
1 180  TYR n 
1 181  ILE n 
1 182  GLN n 
1 183  VAL n 
1 184  THR n 
1 185  ASP n 
1 186  PHE n 
1 187  GLY n 
1 188  PHE n 
1 189  ALA n 
1 190  LYS n 
1 191  ARG n 
1 192  VAL n 
1 193  LYS n 
1 194  GLY n 
1 195  ARG n 
1 196  THR n 
1 197  TRP n 
1 198  THR n 
1 199  LEU n 
1 200  CYS n 
1 201  GLY n 
1 202  THR n 
1 203  PRO n 
1 204  GLU n 
1 205  TYR n 
1 206  LEU n 
1 207  ALA n 
1 208  PRO n 
1 209  GLU n 
1 210  ILE n 
1 211  ILE n 
1 212  LEU n 
1 213  SER n 
1 214  LYS n 
1 215  GLY n 
1 216  TYR n 
1 217  ASN n 
1 218  LYS n 
1 219  ALA n 
1 220  VAL n 
1 221  ASP n 
1 222  TRP n 
1 223  TRP n 
1 224  ALA n 
1 225  LEU n 
1 226  GLY n 
1 227  VAL n 
1 228  LEU n 
1 229  ILE n 
1 230  TYR n 
1 231  GLU n 
1 232  MET n 
1 233  ALA n 
1 234  ALA n 
1 235  GLY n 
1 236  TYR n 
1 237  PRO n 
1 238  PRO n 
1 239  PHE n 
1 240  PHE n 
1 241  ALA n 
1 242  ASP n 
1 243  GLN n 
1 244  PRO n 
1 245  ILE n 
1 246  GLN n 
1 247  ILE n 
1 248  TYR n 
1 249  GLU n 
1 250  LYS n 
1 251  ILE n 
1 252  VAL n 
1 253  SER n 
1 254  GLY n 
1 255  LYS n 
1 256  VAL n 
1 257  ARG n 
1 258  PHE n 
1 259  PRO n 
1 260  SER n 
1 261  HIS n 
1 262  PHE n 
1 263  SER n 
1 264  SER n 
1 265  ASP n 
1 266  LEU n 
1 267  LYS n 
1 268  ASP n 
1 269  LEU n 
1 270  LEU n 
1 271  ARG n 
1 272  ASN n 
1 273  LEU n 
1 274  LEU n 
1 275  GLN n 
1 276  VAL n 
1 277  ASP n 
1 278  LEU n 
1 279  THR n 
1 280  LYS n 
1 281  ARG n 
1 282  PHE n 
1 283  GLY n 
1 284  ASN n 
1 285  LEU n 
1 286  LYS n 
1 287  ASN n 
1 288  GLY n 
1 289  VAL n 
1 290  ASN n 
1 291  ASP n 
1 292  ILE n 
1 293  LYS n 
1 294  ASN n 
1 295  HIS n 
1 296  LYS n 
1 297  TRP n 
1 298  PHE n 
1 299  ALA n 
1 300  THR n 
1 301  THR n 
1 302  ASP n 
1 303  TRP n 
1 304  ILE n 
1 305  ALA n 
1 306  ILE n 
1 307  TYR n 
1 308  GLN n 
1 309  ARG n 
1 310  LYS n 
1 311  VAL n 
1 312  GLU n 
1 313  ALA n 
1 314  PRO n 
1 315  PHE n 
1 316  ILE n 
1 317  PRO n 
1 318  LYS n 
1 319  PHE n 
1 320  LYS n 
1 321  GLY n 
1 322  PRO n 
1 323  GLY n 
1 324  ASP n 
1 325  THR n 
1 326  SER n 
1 327  ASN n 
1 328  PHE n 
1 329  ASP n 
1 330  ASP n 
1 331  TYR n 
1 332  GLU n 
1 333  GLU n 
1 334  GLU n 
1 335  GLU n 
1 336  ILE n 
1 337  ARG n 
1 338  VAL n 
1 339  SER n 
1 340  ILE n 
1 341  ASN n 
1 342  GLU n 
1 343  LYS n 
1 344  CYS n 
1 345  GLY n 
1 346  LYS n 
1 347  GLU n 
1 348  PHE n 
1 349  SER n 
1 350  GLU n 
1 351  PHE n 
2 1    MET n 
2 2    GLN n 
2 3    ARG n 
2 4    SER n 
2 5    PRO n 
2 6    LEU n 
2 7    GLU n 
2 8    LYS n 
2 9    ALA n 
2 10   SER n 
2 11   VAL n 
2 12   VAL n 
2 13   SER n 
2 14   LYS n 
2 15   LEU n 
2 16   PHE n 
2 17   PHE n 
2 18   SER n 
2 19   TRP n 
2 20   THR n 
2 21   ARG n 
2 22   PRO n 
2 23   ILE n 
2 24   LEU n 
2 25   ARG n 
2 26   LYS n 
2 27   GLY n 
2 28   TYR n 
2 29   ARG n 
2 30   GLN n 
2 31   ARG n 
2 32   LEU n 
2 33   GLU n 
2 34   LEU n 
2 35   SER n 
2 36   ASP n 
2 37   ILE n 
2 38   TYR n 
2 39   GLN n 
2 40   ILE n 
2 41   PRO n 
2 42   SER n 
2 43   VAL n 
2 44   ASP n 
2 45   SER n 
2 46   ALA n 
2 47   ASP n 
2 48   ASN n 
2 49   LEU n 
2 50   SER n 
2 51   GLU n 
2 52   LYS n 
2 53   LEU n 
2 54   GLU n 
2 55   ARG n 
2 56   GLU n 
2 57   TRP n 
2 58   ASP n 
2 59   ARG n 
2 60   GLU n 
2 61   LEU n 
2 62   ALA n 
2 63   SER n 
2 64   LYS n 
2 65   LYS n 
2 66   ASN n 
2 67   PRO n 
2 68   LYS n 
2 69   LEU n 
2 70   ILE n 
2 71   ASN n 
2 72   ALA n 
2 73   LEU n 
2 74   ARG n 
2 75   ARG n 
2 76   CYS n 
2 77   PHE n 
2 78   PHE n 
2 79   TRP n 
2 80   ARG n 
2 81   PHE n 
2 82   MET n 
2 83   PHE n 
2 84   TYR n 
2 85   GLY n 
2 86   ILE n 
2 87   PHE n 
2 88   LEU n 
2 89   TYR n 
2 90   LEU n 
2 91   GLY n 
2 92   GLU n 
2 93   VAL n 
2 94   THR n 
2 95   LYS n 
2 96   ALA n 
2 97   VAL n 
2 98   GLN n 
2 99   PRO n 
2 100  LEU n 
2 101  LEU n 
2 102  LEU n 
2 103  GLY n 
2 104  ARG n 
2 105  ILE n 
2 106  ILE n 
2 107  ALA n 
2 108  SER n 
2 109  TYR n 
2 110  ASP n 
2 111  PRO n 
2 112  ASP n 
2 113  ASN n 
2 114  LYS n 
2 115  GLU n 
2 116  GLU n 
2 117  ARG n 
2 118  SER n 
2 119  ILE n 
2 120  ALA n 
2 121  ILE n 
2 122  TYR n 
2 123  LEU n 
2 124  GLY n 
2 125  ILE n 
2 126  GLY n 
2 127  LEU n 
2 128  CYS n 
2 129  LEU n 
2 130  LEU n 
2 131  PHE n 
2 132  ILE n 
2 133  VAL n 
2 134  ARG n 
2 135  THR n 
2 136  LEU n 
2 137  LEU n 
2 138  LEU n 
2 139  HIS n 
2 140  PRO n 
2 141  ALA n 
2 142  ILE n 
2 143  PHE n 
2 144  GLY n 
2 145  LEU n 
2 146  HIS n 
2 147  HIS n 
2 148  ILE n 
2 149  GLY n 
2 150  MET n 
2 151  GLN n 
2 152  MET n 
2 153  ARG n 
2 154  ILE n 
2 155  ALA n 
2 156  MET n 
2 157  PHE n 
2 158  SER n 
2 159  LEU n 
2 160  ILE n 
2 161  TYR n 
2 162  LYS n 
2 163  LYS n 
2 164  THR n 
2 165  LEU n 
2 166  LYS n 
2 167  LEU n 
2 168  SER n 
2 169  SER n 
2 170  ARG n 
2 171  VAL n 
2 172  LEU n 
2 173  ASP n 
2 174  LYS n 
2 175  ILE n 
2 176  SER n 
2 177  ILE n 
2 178  GLY n 
2 179  GLN n 
2 180  LEU n 
2 181  VAL n 
2 182  SER n 
2 183  LEU n 
2 184  LEU n 
2 185  SER n 
2 186  ASN n 
2 187  ASN n 
2 188  LEU n 
2 189  ASN n 
2 190  LYS n 
2 191  PHE n 
2 192  ASP n 
2 193  GLU n 
2 194  GLY n 
2 195  LEU n 
2 196  ALA n 
2 197  LEU n 
2 198  ALA n 
2 199  HIS n 
2 200  PHE n 
2 201  VAL n 
2 202  TRP n 
2 203  ILE n 
2 204  ALA n 
2 205  PRO n 
2 206  LEU n 
2 207  GLN n 
2 208  VAL n 
2 209  ALA n 
2 210  LEU n 
2 211  LEU n 
2 212  MET n 
2 213  GLY n 
2 214  LEU n 
2 215  ILE n 
2 216  TRP n 
2 217  GLU n 
2 218  LEU n 
2 219  LEU n 
2 220  GLN n 
2 221  ALA n 
2 222  SER n 
2 223  ALA n 
2 224  PHE n 
2 225  CYS n 
2 226  GLY n 
2 227  LEU n 
2 228  GLY n 
2 229  PHE n 
2 230  LEU n 
2 231  ILE n 
2 232  VAL n 
2 233  LEU n 
2 234  ALA n 
2 235  LEU n 
2 236  PHE n 
2 237  GLN n 
2 238  ALA n 
2 239  GLY n 
2 240  LEU n 
2 241  GLY n 
2 242  ARG n 
2 243  MET n 
2 244  MET n 
2 245  MET n 
2 246  LYS n 
2 247  TYR n 
2 248  ARG n 
2 249  ASP n 
2 250  GLN n 
2 251  ARG n 
2 252  ALA n 
2 253  GLY n 
2 254  LYS n 
2 255  ILE n 
2 256  SER n 
2 257  GLU n 
2 258  ARG n 
2 259  LEU n 
2 260  VAL n 
2 261  ILE n 
2 262  THR n 
2 263  SER n 
2 264  GLU n 
2 265  MET n 
2 266  ILE n 
2 267  GLU n 
2 268  ASN n 
2 269  ILE n 
2 270  GLN n 
2 271  SER n 
2 272  VAL n 
2 273  LYS n 
2 274  ALA n 
2 275  TYR n 
2 276  CYS n 
2 277  TRP n 
2 278  GLU n 
2 279  GLU n 
2 280  ALA n 
2 281  MET n 
2 282  GLU n 
2 283  LYS n 
2 284  MET n 
2 285  ILE n 
2 286  GLU n 
2 287  ASN n 
2 288  LEU n 
2 289  ARG n 
2 290  GLN n 
2 291  THR n 
2 292  GLU n 
2 293  LEU n 
2 294  LYS n 
2 295  LEU n 
2 296  THR n 
2 297  ARG n 
2 298  LYS n 
2 299  ALA n 
2 300  ALA n 
2 301  TYR n 
2 302  VAL n 
2 303  ARG n 
2 304  TYR n 
2 305  PHE n 
2 306  ASN n 
2 307  SER n 
2 308  SER n 
2 309  ALA n 
2 310  PHE n 
2 311  PHE n 
2 312  PHE n 
2 313  SER n 
2 314  GLY n 
2 315  PHE n 
2 316  PHE n 
2 317  VAL n 
2 318  VAL n 
2 319  PHE n 
2 320  LEU n 
2 321  SER n 
2 322  VAL n 
2 323  LEU n 
2 324  PRO n 
2 325  TYR n 
2 326  ALA n 
2 327  LEU n 
2 328  ILE n 
2 329  LYS n 
2 330  GLY n 
2 331  ILE n 
2 332  ILE n 
2 333  LEU n 
2 334  ARG n 
2 335  LYS n 
2 336  ILE n 
2 337  PHE n 
2 338  THR n 
2 339  THR n 
2 340  ILE n 
2 341  SER n 
2 342  PHE n 
2 343  CYS n 
2 344  ILE n 
2 345  VAL n 
2 346  LEU n 
2 347  ARG n 
2 348  MET n 
2 349  ALA n 
2 350  VAL n 
2 351  THR n 
2 352  ARG n 
2 353  GLN n 
2 354  PHE n 
2 355  PRO n 
2 356  TRP n 
2 357  ALA n 
2 358  VAL n 
2 359  GLN n 
2 360  THR n 
2 361  TRP n 
2 362  TYR n 
2 363  ASP n 
2 364  SER n 
2 365  LEU n 
2 366  GLY n 
2 367  ALA n 
2 368  ILE n 
2 369  ASN n 
2 370  LYS n 
2 371  ILE n 
2 372  GLN n 
2 373  ASP n 
2 374  PHE n 
2 375  LEU n 
2 376  GLN n 
2 377  LYS n 
2 378  GLN n 
2 379  GLU n 
2 380  TYR n 
2 381  LYS n 
2 382  THR n 
2 383  LEU n 
2 384  GLU n 
2 385  TYR n 
2 386  ASN n 
2 387  LEU n 
2 388  THR n 
2 389  THR n 
2 390  THR n 
2 391  GLU n 
2 392  VAL n 
2 393  VAL n 
2 394  MET n 
2 395  GLU n 
2 396  ASN n 
2 397  VAL n 
2 398  THR n 
2 399  ALA n 
2 400  PHE n 
2 401  TRP n 
2 402  GLU n 
2 403  GLU n 
2 404  GLY n 
2 405  PHE n 
2 406  GLY n 
2 407  GLU n 
2 408  LEU n 
2 409  PHE n 
2 410  GLU n 
2 411  LYS n 
2 412  ALA n 
2 413  LYS n 
2 414  GLN n 
2 415  ASN n 
2 416  ASN n 
2 417  ASN n 
2 418  ASN n 
2 419  ARG n 
2 420  LYS n 
2 421  THR n 
2 422  SER n 
2 423  ASN n 
2 424  GLY n 
2 425  ASP n 
2 426  ASP n 
2 427  SER n 
2 428  LEU n 
2 429  PHE n 
2 430  PHE n 
2 431  SER n 
2 432  ASN n 
2 433  PHE n 
2 434  SER n 
2 435  LEU n 
2 436  LEU n 
2 437  GLY n 
2 438  THR n 
2 439  PRO n 
2 440  VAL n 
2 441  LEU n 
2 442  LYS n 
2 443  ASP n 
2 444  ILE n 
2 445  ASN n 
2 446  PHE n 
2 447  LYS n 
2 448  ILE n 
2 449  GLU n 
2 450  ARG n 
2 451  GLY n 
2 452  GLN n 
2 453  LEU n 
2 454  LEU n 
2 455  ALA n 
2 456  VAL n 
2 457  ALA n 
2 458  GLY n 
2 459  SER n 
2 460  THR n 
2 461  GLY n 
2 462  ALA n 
2 463  GLY n 
2 464  LYS n 
2 465  THR n 
2 466  SER n 
2 467  LEU n 
2 468  LEU n 
2 469  MET n 
2 470  VAL n 
2 471  ILE n 
2 472  MET n 
2 473  GLY n 
2 474  GLU n 
2 475  LEU n 
2 476  GLU n 
2 477  PRO n 
2 478  SER n 
2 479  GLU n 
2 480  GLY n 
2 481  LYS n 
2 482  ILE n 
2 483  LYS n 
2 484  HIS n 
2 485  SER n 
2 486  GLY n 
2 487  ARG n 
2 488  ILE n 
2 489  SER n 
2 490  PHE n 
2 491  CYS n 
2 492  SER n 
2 493  GLN n 
2 494  PHE n 
2 495  SER n 
2 496  TRP n 
2 497  ILE n 
2 498  MET n 
2 499  PRO n 
2 500  GLY n 
2 501  THR n 
2 502  ILE n 
2 503  LYS n 
2 504  GLU n 
2 505  ASN n 
2 506  ILE n 
2 507  ILE n 
2 508  PHE n 
2 509  GLY n 
2 510  VAL n 
2 511  SER n 
2 512  TYR n 
2 513  ASP n 
2 514  GLU n 
2 515  TYR n 
2 516  ARG n 
2 517  TYR n 
2 518  ARG n 
2 519  SER n 
2 520  VAL n 
2 521  ILE n 
2 522  LYS n 
2 523  ALA n 
2 524  CYS n 
2 525  GLN n 
2 526  LEU n 
2 527  GLU n 
2 528  GLU n 
2 529  ASP n 
2 530  ILE n 
2 531  SER n 
2 532  LYS n 
2 533  PHE n 
2 534  ALA n 
2 535  GLU n 
2 536  LYS n 
2 537  ASP n 
2 538  ASN n 
2 539  ILE n 
2 540  VAL n 
2 541  LEU n 
2 542  GLY n 
2 543  GLU n 
2 544  GLY n 
2 545  GLY n 
2 546  ILE n 
2 547  THR n 
2 548  LEU n 
2 549  SER n 
2 550  GLY n 
2 551  GLY n 
2 552  GLN n 
2 553  ARG n 
2 554  ALA n 
2 555  ARG n 
2 556  ILE n 
2 557  SER n 
2 558  LEU n 
2 559  ALA n 
2 560  ARG n 
2 561  ALA n 
2 562  VAL n 
2 563  TYR n 
2 564  LYS n 
2 565  ASP n 
2 566  ALA n 
2 567  ASP n 
2 568  LEU n 
2 569  TYR n 
2 570  LEU n 
2 571  LEU n 
2 572  ASP n 
2 573  SER n 
2 574  PRO n 
2 575  PHE n 
2 576  GLY n 
2 577  TYR n 
2 578  LEU n 
2 579  ASP n 
2 580  VAL n 
2 581  LEU n 
2 582  THR n 
2 583  GLU n 
2 584  LYS n 
2 585  GLU n 
2 586  ILE n 
2 587  PHE n 
2 588  GLU n 
2 589  SER n 
2 590  CYS n 
2 591  VAL n 
2 592  CYS n 
2 593  LYS n 
2 594  LEU n 
2 595  MET n 
2 596  ALA n 
2 597  ASN n 
2 598  LYS n 
2 599  THR n 
2 600  ARG n 
2 601  ILE n 
2 602  LEU n 
2 603  VAL n 
2 604  THR n 
2 605  SER n 
2 606  LYS n 
2 607  MET n 
2 608  GLU n 
2 609  HIS n 
2 610  LEU n 
2 611  LYS n 
2 612  LYS n 
2 613  ALA n 
2 614  ASP n 
2 615  LYS n 
2 616  ILE n 
2 617  LEU n 
2 618  ILE n 
2 619  LEU n 
2 620  HIS n 
2 621  GLU n 
2 622  GLY n 
2 623  SER n 
2 624  SER n 
2 625  TYR n 
2 626  PHE n 
2 627  TYR n 
2 628  GLY n 
2 629  THR n 
2 630  PHE n 
2 631  SER n 
2 632  GLU n 
2 633  LEU n 
2 634  GLN n 
2 635  ASN n 
2 636  LEU n 
2 637  GLN n 
2 638  PRO n 
2 639  ASP n 
2 640  PHE n 
2 641  SER n 
2 642  SER n 
2 643  LYS n 
2 644  LEU n 
2 645  MET n 
2 646  GLY n 
2 647  CYS n 
2 648  ASP n 
2 649  SER n 
2 650  PHE n 
2 651  ASP n 
2 652  GLN n 
2 653  PHE n 
2 654  SER n 
2 655  ALA n 
2 656  GLU n 
2 657  ARG n 
2 658  ARG n 
2 659  ASN n 
2 660  SER n 
2 661  ILE n 
2 662  LEU n 
2 663  THR n 
2 664  GLU n 
2 665  THR n 
2 666  LEU n 
2 667  HIS n 
2 668  ARG n 
2 669  PHE n 
2 670  SER n 
2 671  LEU n 
2 672  GLU n 
2 673  GLY n 
2 674  ASP n 
2 675  ALA n 
2 676  PRO n 
2 677  VAL n 
2 678  SER n 
2 679  TRP n 
2 680  THR n 
2 681  GLU n 
2 682  THR n 
2 683  LYS n 
2 684  LYS n 
2 685  GLN n 
2 686  SER n 
2 687  PHE n 
2 688  LYS n 
2 689  GLN n 
2 690  THR n 
2 691  GLY n 
2 692  GLU n 
2 693  PHE n 
2 694  GLY n 
2 695  GLU n 
2 696  LYS n 
2 697  ARG n 
2 698  LYS n 
2 699  ASN n 
2 700  SER n 
2 701  ILE n 
2 702  LEU n 
2 703  ASN n 
2 704  PRO n 
2 705  ILE n 
2 706  ASN n 
2 707  SER n 
2 708  ILE n 
2 709  ARG n 
2 710  LYS n 
2 711  PHE n 
2 712  SER n 
2 713  ILE n 
2 714  VAL n 
2 715  GLN n 
2 716  LYS n 
2 717  THR n 
2 718  PRO n 
2 719  LEU n 
2 720  GLN n 
2 721  MET n 
2 722  ASN n 
2 723  GLY n 
2 724  ILE n 
2 725  GLU n 
2 726  GLU n 
2 727  ASP n 
2 728  SER n 
2 729  ASP n 
2 730  GLU n 
2 731  PRO n 
2 732  LEU n 
2 733  GLU n 
2 734  ARG n 
2 735  ARG n 
2 736  LEU n 
2 737  SER n 
2 738  LEU n 
2 739  VAL n 
2 740  PRO n 
2 741  ASP n 
2 742  SER n 
2 743  GLU n 
2 744  GLN n 
2 745  GLY n 
2 746  GLU n 
2 747  ALA n 
2 748  ILE n 
2 749  LEU n 
2 750  PRO n 
2 751  ARG n 
2 752  ILE n 
2 753  SER n 
2 754  VAL n 
2 755  ILE n 
2 756  SER n 
2 757  THR n 
2 758  GLY n 
2 759  PRO n 
2 760  THR n 
2 761  LEU n 
2 762  GLN n 
2 763  ALA n 
2 764  ARG n 
2 765  ARG n 
2 766  ARG n 
2 767  GLN n 
2 768  SER n 
2 769  VAL n 
2 770  LEU n 
2 771  ASN n 
2 772  LEU n 
2 773  MET n 
2 774  THR n 
2 775  HIS n 
2 776  SER n 
2 777  VAL n 
2 778  ASN n 
2 779  GLN n 
2 780  GLY n 
2 781  GLN n 
2 782  ASN n 
2 783  ILE n 
2 784  HIS n 
2 785  ARG n 
2 786  LYS n 
2 787  THR n 
2 788  THR n 
2 789  ALA n 
2 790  SER n 
2 791  THR n 
2 792  ARG n 
2 793  LYS n 
2 794  VAL n 
2 795  SER n 
2 796  LEU n 
2 797  ALA n 
2 798  PRO n 
2 799  GLN n 
2 800  ALA n 
2 801  ASN n 
2 802  LEU n 
2 803  THR n 
2 804  GLU n 
2 805  LEU n 
2 806  ASP n 
2 807  ILE n 
2 808  TYR n 
2 809  SER n 
2 810  ARG n 
2 811  ARG n 
2 812  LEU n 
2 813  SER n 
2 814  GLN n 
2 815  GLU n 
2 816  THR n 
2 817  GLY n 
2 818  LEU n 
2 819  GLU n 
2 820  ILE n 
2 821  SER n 
2 822  GLU n 
2 823  GLU n 
2 824  ILE n 
2 825  ASN n 
2 826  GLU n 
2 827  GLU n 
2 828  ASP n 
2 829  LEU n 
2 830  LYS n 
2 831  GLU n 
2 832  CYS n 
2 833  PHE n 
2 834  PHE n 
2 835  ASP n 
2 836  ASP n 
2 837  MET n 
2 838  GLU n 
2 839  SER n 
2 840  ILE n 
2 841  PRO n 
2 842  ALA n 
2 843  VAL n 
2 844  THR n 
2 845  THR n 
2 846  TRP n 
2 847  ASN n 
2 848  THR n 
2 849  TYR n 
2 850  LEU n 
2 851  ARG n 
2 852  TYR n 
2 853  ILE n 
2 854  THR n 
2 855  VAL n 
2 856  HIS n 
2 857  LYS n 
2 858  SER n 
2 859  LEU n 
2 860  ILE n 
2 861  PHE n 
2 862  VAL n 
2 863  LEU n 
2 864  ILE n 
2 865  TRP n 
2 866  CYS n 
2 867  LEU n 
2 868  VAL n 
2 869  ILE n 
2 870  PHE n 
2 871  LEU n 
2 872  ALA n 
2 873  GLU n 
2 874  VAL n 
2 875  ALA n 
2 876  ALA n 
2 877  SER n 
2 878  LEU n 
2 879  VAL n 
2 880  VAL n 
2 881  LEU n 
2 882  TRP n 
2 883  LEU n 
2 884  LEU n 
2 885  GLY n 
2 886  ASN n 
2 887  THR n 
2 888  PRO n 
2 889  LEU n 
2 890  GLN n 
2 891  ASP n 
2 892  LYS n 
2 893  GLY n 
2 894  ASN n 
2 895  SER n 
2 896  THR n 
2 897  HIS n 
2 898  SER n 
2 899  ARG n 
2 900  ASN n 
2 901  ASN n 
2 902  SER n 
2 903  TYR n 
2 904  ALA n 
2 905  VAL n 
2 906  ILE n 
2 907  ILE n 
2 908  THR n 
2 909  SER n 
2 910  THR n 
2 911  SER n 
2 912  SER n 
2 913  TYR n 
2 914  TYR n 
2 915  VAL n 
2 916  PHE n 
2 917  TYR n 
2 918  ILE n 
2 919  TYR n 
2 920  VAL n 
2 921  GLY n 
2 922  VAL n 
2 923  ALA n 
2 924  ASP n 
2 925  THR n 
2 926  LEU n 
2 927  LEU n 
2 928  ALA n 
2 929  MET n 
2 930  GLY n 
2 931  PHE n 
2 932  PHE n 
2 933  ARG n 
2 934  GLY n 
2 935  LEU n 
2 936  PRO n 
2 937  LEU n 
2 938  VAL n 
2 939  HIS n 
2 940  THR n 
2 941  LEU n 
2 942  ILE n 
2 943  THR n 
2 944  VAL n 
2 945  SER n 
2 946  LYS n 
2 947  ILE n 
2 948  LEU n 
2 949  HIS n 
2 950  HIS n 
2 951  LYS n 
2 952  MET n 
2 953  LEU n 
2 954  HIS n 
2 955  SER n 
2 956  VAL n 
2 957  LEU n 
2 958  GLN n 
2 959  ALA n 
2 960  PRO n 
2 961  MET n 
2 962  SER n 
2 963  THR n 
2 964  LEU n 
2 965  ASN n 
2 966  THR n 
2 967  LEU n 
2 968  LYS n 
2 969  ALA n 
2 970  GLY n 
2 971  GLY n 
2 972  ILE n 
2 973  LEU n 
2 974  ASN n 
2 975  ARG n 
2 976  PHE n 
2 977  SER n 
2 978  LYS n 
2 979  ASP n 
2 980  ILE n 
2 981  ALA n 
2 982  ILE n 
2 983  LEU n 
2 984  ASP n 
2 985  ASP n 
2 986  LEU n 
2 987  LEU n 
2 988  PRO n 
2 989  LEU n 
2 990  THR n 
2 991  ILE n 
2 992  PHE n 
2 993  ASP n 
2 994  PHE n 
2 995  ILE n 
2 996  GLN n 
2 997  LEU n 
2 998  LEU n 
2 999  LEU n 
2 1000 ILE n 
2 1001 VAL n 
2 1002 ILE n 
2 1003 GLY n 
2 1004 ALA n 
2 1005 ILE n 
2 1006 ALA n 
2 1007 VAL n 
2 1008 VAL n 
2 1009 ALA n 
2 1010 VAL n 
2 1011 LEU n 
2 1012 GLN n 
2 1013 PRO n 
2 1014 TYR n 
2 1015 ILE n 
2 1016 PHE n 
2 1017 VAL n 
2 1018 ALA n 
2 1019 THR n 
2 1020 VAL n 
2 1021 PRO n 
2 1022 VAL n 
2 1023 ILE n 
2 1024 VAL n 
2 1025 ALA n 
2 1026 PHE n 
2 1027 ILE n 
2 1028 MET n 
2 1029 LEU n 
2 1030 ARG n 
2 1031 ALA n 
2 1032 TYR n 
2 1033 PHE n 
2 1034 LEU n 
2 1035 GLN n 
2 1036 THR n 
2 1037 SER n 
2 1038 GLN n 
2 1039 GLN n 
2 1040 LEU n 
2 1041 LYS n 
2 1042 GLN n 
2 1043 LEU n 
2 1044 GLU n 
2 1045 SER n 
2 1046 GLU n 
2 1047 GLY n 
2 1048 ARG n 
2 1049 SER n 
2 1050 PRO n 
2 1051 ILE n 
2 1052 PHE n 
2 1053 THR n 
2 1054 HIS n 
2 1055 LEU n 
2 1056 VAL n 
2 1057 THR n 
2 1058 SER n 
2 1059 LEU n 
2 1060 LYS n 
2 1061 GLY n 
2 1062 LEU n 
2 1063 TRP n 
2 1064 THR n 
2 1065 LEU n 
2 1066 ARG n 
2 1067 ALA n 
2 1068 PHE n 
2 1069 GLY n 
2 1070 ARG n 
2 1071 GLN n 
2 1072 PRO n 
2 1073 TYR n 
2 1074 PHE n 
2 1075 GLU n 
2 1076 THR n 
2 1077 LEU n 
2 1078 PHE n 
2 1079 HIS n 
2 1080 LYS n 
2 1081 ALA n 
2 1082 LEU n 
2 1083 ASN n 
2 1084 LEU n 
2 1085 HIS n 
2 1086 THR n 
2 1087 ALA n 
2 1088 ASN n 
2 1089 TRP n 
2 1090 PHE n 
2 1091 LEU n 
2 1092 TYR n 
2 1093 LEU n 
2 1094 SER n 
2 1095 THR n 
2 1096 LEU n 
2 1097 ARG n 
2 1098 TRP n 
2 1099 PHE n 
2 1100 GLN n 
2 1101 MET n 
2 1102 ARG n 
2 1103 ILE n 
2 1104 GLU n 
2 1105 MET n 
2 1106 ILE n 
2 1107 PHE n 
2 1108 VAL n 
2 1109 ILE n 
2 1110 PHE n 
2 1111 PHE n 
2 1112 ILE n 
2 1113 ALA n 
2 1114 VAL n 
2 1115 THR n 
2 1116 PHE n 
2 1117 ILE n 
2 1118 SER n 
2 1119 ILE n 
2 1120 LEU n 
2 1121 THR n 
2 1122 THR n 
2 1123 GLY n 
2 1124 GLU n 
2 1125 GLY n 
2 1126 GLU n 
2 1127 GLY n 
2 1128 ARG n 
2 1129 VAL n 
2 1130 GLY n 
2 1131 ILE n 
2 1132 ILE n 
2 1133 LEU n 
2 1134 THR n 
2 1135 LEU n 
2 1136 ALA n 
2 1137 MET n 
2 1138 ASN n 
2 1139 ILE n 
2 1140 MET n 
2 1141 SER n 
2 1142 THR n 
2 1143 LEU n 
2 1144 GLN n 
2 1145 TRP n 
2 1146 ALA n 
2 1147 VAL n 
2 1148 ASN n 
2 1149 SER n 
2 1150 SER n 
2 1151 ILE n 
2 1152 ASP n 
2 1153 VAL n 
2 1154 ASP n 
2 1155 SER n 
2 1156 LEU n 
2 1157 MET n 
2 1158 ARG n 
2 1159 SER n 
2 1160 VAL n 
2 1161 SER n 
2 1162 ARG n 
2 1163 VAL n 
2 1164 PHE n 
2 1165 LYS n 
2 1166 PHE n 
2 1167 ILE n 
2 1168 ASP n 
2 1169 MET n 
2 1170 PRO n 
2 1171 THR n 
2 1172 GLU n 
2 1173 GLY n 
2 1174 LYS n 
2 1175 PRO n 
2 1176 THR n 
2 1177 LYS n 
2 1178 SER n 
2 1179 THR n 
2 1180 LYS n 
2 1181 PRO n 
2 1182 TYR n 
2 1183 LYS n 
2 1184 ASN n 
2 1185 GLY n 
2 1186 GLN n 
2 1187 LEU n 
2 1188 SER n 
2 1189 LYS n 
2 1190 VAL n 
2 1191 MET n 
2 1192 ILE n 
2 1193 ILE n 
2 1194 GLU n 
2 1195 ASN n 
2 1196 SER n 
2 1197 HIS n 
2 1198 VAL n 
2 1199 LYS n 
2 1200 LYS n 
2 1201 ASP n 
2 1202 ASP n 
2 1203 ILE n 
2 1204 TRP n 
2 1205 PRO n 
2 1206 SER n 
2 1207 GLY n 
2 1208 GLY n 
2 1209 GLN n 
2 1210 MET n 
2 1211 THR n 
2 1212 VAL n 
2 1213 LYS n 
2 1214 ASP n 
2 1215 LEU n 
2 1216 THR n 
2 1217 ALA n 
2 1218 LYS n 
2 1219 TYR n 
2 1220 THR n 
2 1221 GLU n 
2 1222 GLY n 
2 1223 GLY n 
2 1224 ASN n 
2 1225 ALA n 
2 1226 ILE n 
2 1227 LEU n 
2 1228 GLU n 
2 1229 ASN n 
2 1230 ILE n 
2 1231 SER n 
2 1232 PHE n 
2 1233 SER n 
2 1234 ILE n 
2 1235 SER n 
2 1236 PRO n 
2 1237 GLY n 
2 1238 GLN n 
2 1239 ARG n 
2 1240 VAL n 
2 1241 GLY n 
2 1242 LEU n 
2 1243 LEU n 
2 1244 GLY n 
2 1245 ARG n 
2 1246 THR n 
2 1247 GLY n 
2 1248 SER n 
2 1249 GLY n 
2 1250 LYS n 
2 1251 SER n 
2 1252 THR n 
2 1253 LEU n 
2 1254 LEU n 
2 1255 SER n 
2 1256 ALA n 
2 1257 PHE n 
2 1258 LEU n 
2 1259 ARG n 
2 1260 LEU n 
2 1261 LEU n 
2 1262 ASN n 
2 1263 THR n 
2 1264 GLU n 
2 1265 GLY n 
2 1266 GLU n 
2 1267 ILE n 
2 1268 GLN n 
2 1269 ILE n 
2 1270 ASP n 
2 1271 GLY n 
2 1272 VAL n 
2 1273 SER n 
2 1274 TRP n 
2 1275 ASP n 
2 1276 SER n 
2 1277 ILE n 
2 1278 THR n 
2 1279 LEU n 
2 1280 GLN n 
2 1281 GLN n 
2 1282 TRP n 
2 1283 ARG n 
2 1284 LYS n 
2 1285 ALA n 
2 1286 PHE n 
2 1287 GLY n 
2 1288 VAL n 
2 1289 ILE n 
2 1290 PRO n 
2 1291 GLN n 
2 1292 LYS n 
2 1293 VAL n 
2 1294 PHE n 
2 1295 ILE n 
2 1296 PHE n 
2 1297 SER n 
2 1298 GLY n 
2 1299 THR n 
2 1300 PHE n 
2 1301 ARG n 
2 1302 LYS n 
2 1303 ASN n 
2 1304 LEU n 
2 1305 ASP n 
2 1306 PRO n 
2 1307 TYR n 
2 1308 GLU n 
2 1309 GLN n 
2 1310 TRP n 
2 1311 SER n 
2 1312 ASP n 
2 1313 GLN n 
2 1314 GLU n 
2 1315 ILE n 
2 1316 TRP n 
2 1317 LYS n 
2 1318 VAL n 
2 1319 ALA n 
2 1320 ASP n 
2 1321 GLU n 
2 1322 VAL n 
2 1323 GLY n 
2 1324 LEU n 
2 1325 ARG n 
2 1326 SER n 
2 1327 VAL n 
2 1328 ILE n 
2 1329 GLU n 
2 1330 GLN n 
2 1331 PHE n 
2 1332 PRO n 
2 1333 GLY n 
2 1334 LYS n 
2 1335 LEU n 
2 1336 ASP n 
2 1337 PHE n 
2 1338 VAL n 
2 1339 LEU n 
2 1340 VAL n 
2 1341 ASP n 
2 1342 GLY n 
2 1343 GLY n 
2 1344 CYS n 
2 1345 VAL n 
2 1346 LEU n 
2 1347 SER n 
2 1348 HIS n 
2 1349 GLY n 
2 1350 HIS n 
2 1351 LYS n 
2 1352 GLN n 
2 1353 LEU n 
2 1354 MET n 
2 1355 CYS n 
2 1356 LEU n 
2 1357 ALA n 
2 1358 ARG n 
2 1359 SER n 
2 1360 VAL n 
2 1361 LEU n 
2 1362 SER n 
2 1363 LYS n 
2 1364 ALA n 
2 1365 LYS n 
2 1366 ILE n 
2 1367 LEU n 
2 1368 LEU n 
2 1369 LEU n 
2 1370 ASP n 
2 1371 GLU n 
2 1372 PRO n 
2 1373 SER n 
2 1374 ALA n 
2 1375 HIS n 
2 1376 LEU n 
2 1377 ASP n 
2 1378 PRO n 
2 1379 VAL n 
2 1380 THR n 
2 1381 TYR n 
2 1382 GLN n 
2 1383 ILE n 
2 1384 ILE n 
2 1385 ARG n 
2 1386 ARG n 
2 1387 THR n 
2 1388 LEU n 
2 1389 LYS n 
2 1390 GLN n 
2 1391 ALA n 
2 1392 PHE n 
2 1393 ALA n 
2 1394 ASP n 
2 1395 CYS n 
2 1396 THR n 
2 1397 VAL n 
2 1398 ILE n 
2 1399 LEU n 
2 1400 CYS n 
2 1401 GLU n 
2 1402 HIS n 
2 1403 ARG n 
2 1404 ILE n 
2 1405 GLU n 
2 1406 ALA n 
2 1407 MET n 
2 1408 LEU n 
2 1409 GLU n 
2 1410 CYS n 
2 1411 GLN n 
2 1412 GLN n 
2 1413 PHE n 
2 1414 LEU n 
2 1415 VAL n 
2 1416 ILE n 
2 1417 GLU n 
2 1418 GLU n 
2 1419 ASN n 
2 1420 LYS n 
2 1421 VAL n 
2 1422 ARG n 
2 1423 GLN n 
2 1424 TYR n 
2 1425 ASP n 
2 1426 SER n 
2 1427 ILE n 
2 1428 GLN n 
2 1429 LYS n 
2 1430 LEU n 
2 1431 LEU n 
2 1432 ASN n 
2 1433 GLU n 
2 1434 ARG n 
2 1435 SER n 
2 1436 LEU n 
2 1437 PHE n 
2 1438 ARG n 
2 1439 GLN n 
2 1440 ALA n 
2 1441 ILE n 
2 1442 SER n 
2 1443 PRO n 
2 1444 SER n 
2 1445 ASP n 
2 1446 ARG n 
2 1447 VAL n 
2 1448 LYS n 
2 1449 LEU n 
2 1450 PHE n 
2 1451 PRO n 
2 1452 HIS n 
2 1453 ARG n 
2 1454 ASN n 
2 1455 SER n 
2 1456 SER n 
2 1457 LYS n 
2 1458 CYS n 
2 1459 LYS n 
2 1460 SER n 
2 1461 LYS n 
2 1462 PRO n 
2 1463 GLN n 
2 1464 ILE n 
2 1465 ALA n 
2 1466 ALA n 
2 1467 LEU n 
2 1468 LYS n 
2 1469 GLU n 
2 1470 GLU n 
2 1471 THR n 
2 1472 GLU n 
2 1473 GLU n 
2 1474 GLU n 
2 1475 VAL n 
2 1476 GLN n 
2 1477 ASP n 
2 1478 THR n 
2 1479 ARG n 
2 1480 LEU n 
3 1    UNK n 
3 2    UNK n 
3 3    UNK n 
3 4    UNK n 
3 5    UNK n 
3 6    UNK n 
3 7    UNK n 
3 8    UNK n 
3 9    UNK n 
3 10   UNK n 
3 11   UNK n 
3 12   UNK n 
3 13   UNK n 
3 14   UNK n 
3 15   UNK n 
3 16   UNK n 
3 17   UNK n 
3 18   UNK n 
3 19   UNK 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 
2 1 sample 'Biological sequence' 1 1480 human ? 'CFTR, ABCC7' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 19   human ? ?             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           351 
_entity_src_nat.common_name                'domestic cattle' 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
UNK 'L-peptide linking' . UNKNOWN         ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   K . n 
A 1 2    GLY 2    2    ?    ?   ?   K . n 
A 1 3    ASN 3    3    ?    ?   ?   K . n 
A 1 4    ALA 4    4    ?    ?   ?   K . n 
A 1 5    ALA 5    5    ?    ?   ?   K . n 
A 1 6    ALA 6    6    ?    ?   ?   K . n 
A 1 7    ALA 7    7    ?    ?   ?   K . n 
A 1 8    LYS 8    8    ?    ?   ?   K . n 
A 1 9    LYS 9    9    ?    ?   ?   K . n 
A 1 10   GLY 10   10   ?    ?   ?   K . n 
A 1 11   SER 11   11   ?    ?   ?   K . n 
A 1 12   GLU 12   12   ?    ?   ?   K . n 
A 1 13   GLN 13   13   13   GLN GLN K . n 
A 1 14   GLU 14   14   14   GLU GLU K . n 
A 1 15   SER 15   15   15   SER SER K . n 
A 1 16   VAL 16   16   16   VAL VAL K . n 
A 1 17   LYS 17   17   17   LYS LYS K . n 
A 1 18   GLU 18   18   18   GLU GLU K . n 
A 1 19   PHE 19   19   19   PHE PHE K . n 
A 1 20   LEU 20   20   20   LEU LEU K . n 
A 1 21   ALA 21   21   21   ALA ALA K . n 
A 1 22   LYS 22   22   22   LYS LYS K . n 
A 1 23   ALA 23   23   23   ALA ALA K . n 
A 1 24   LYS 24   24   24   LYS LYS K . n 
A 1 25   GLU 25   25   25   GLU GLU K . n 
A 1 26   ASP 26   26   26   ASP ASP K . n 
A 1 27   PHE 27   27   27   PHE PHE K . n 
A 1 28   LEU 28   28   28   LEU LEU K . n 
A 1 29   LYS 29   29   29   LYS LYS K . n 
A 1 30   LYS 30   30   30   LYS LYS K . n 
A 1 31   TRP 31   31   31   TRP TRP K . n 
A 1 32   GLU 32   32   32   GLU GLU K . n 
A 1 33   ASN 33   33   33   ASN ASN K . n 
A 1 34   PRO 34   34   34   PRO PRO K . n 
A 1 35   ALA 35   35   35   ALA ALA K . n 
A 1 36   GLN 36   36   36   GLN GLN K . n 
A 1 37   ASN 37   37   37   ASN ASN K . n 
A 1 38   THR 38   38   38   THR THR K . n 
A 1 39   ALA 39   39   39   ALA ALA K . n 
A 1 40   HIS 40   40   40   HIS HIS K . n 
A 1 41   LEU 41   41   41   LEU LEU K . n 
A 1 42   ASP 42   42   42   ASP ASP K . n 
A 1 43   GLN 43   43   43   GLN GLN K . n 
A 1 44   PHE 44   44   44   PHE PHE K . n 
A 1 45   GLU 45   45   45   GLU GLU K . n 
A 1 46   ARG 46   46   46   ARG ARG K . n 
A 1 47   ILE 47   47   47   ILE ILE K . n 
A 1 48   LYS 48   48   48   LYS LYS K . n 
A 1 49   THR 49   49   49   THR THR K . n 
A 1 50   LEU 50   50   50   LEU LEU K . n 
A 1 51   GLY 51   51   51   GLY GLY K . n 
A 1 52   THR 52   52   52   THR THR K . n 
A 1 53   GLY 53   53   53   GLY GLY K . n 
A 1 54   SER 54   54   54   SER SER K . n 
A 1 55   PHE 55   55   55   PHE PHE K . n 
A 1 56   GLY 56   56   56   GLY GLY K . n 
A 1 57   ARG 57   57   57   ARG ARG K . n 
A 1 58   VAL 58   58   58   VAL VAL K . n 
A 1 59   MET 59   59   59   MET MET K . n 
A 1 60   LEU 60   60   60   LEU LEU K . n 
A 1 61   VAL 61   61   61   VAL VAL K . n 
A 1 62   LYS 62   62   62   LYS LYS K . n 
A 1 63   HIS 63   63   63   HIS HIS K . n 
A 1 64   MET 64   64   64   MET MET K . n 
A 1 65   GLU 65   65   65   GLU GLU K . n 
A 1 66   THR 66   66   66   THR THR K . n 
A 1 67   GLY 67   67   67   GLY GLY K . n 
A 1 68   ASN 68   68   68   ASN ASN K . n 
A 1 69   HIS 69   69   69   HIS HIS K . n 
A 1 70   TYR 70   70   70   TYR TYR K . n 
A 1 71   ALA 71   71   71   ALA ALA K . n 
A 1 72   MET 72   72   72   MET MET K . n 
A 1 73   LYS 73   73   73   LYS LYS K . n 
A 1 74   ILE 74   74   74   ILE ILE K . n 
A 1 75   LEU 75   75   75   LEU LEU K . n 
A 1 76   ASP 76   76   76   ASP ASP K . n 
A 1 77   LYS 77   77   77   LYS LYS K . n 
A 1 78   GLN 78   78   78   GLN GLN K . n 
A 1 79   LYS 79   79   79   LYS LYS K . n 
A 1 80   VAL 80   80   80   VAL VAL K . n 
A 1 81   VAL 81   81   81   VAL VAL K . n 
A 1 82   LYS 82   82   82   LYS LYS K . n 
A 1 83   LEU 83   83   83   LEU LEU K . n 
A 1 84   LYS 84   84   84   LYS LYS K . n 
A 1 85   GLN 85   85   85   GLN GLN K . n 
A 1 86   ILE 86   86   86   ILE ILE K . n 
A 1 87   GLU 87   87   87   GLU GLU K . n 
A 1 88   HIS 88   88   88   HIS HIS K . n 
A 1 89   THR 89   89   89   THR THR K . n 
A 1 90   LEU 90   90   90   LEU LEU K . n 
A 1 91   ASN 91   91   91   ASN ASN K . n 
A 1 92   GLU 92   92   92   GLU GLU K . n 
A 1 93   LYS 93   93   93   LYS LYS K . n 
A 1 94   ARG 94   94   94   ARG ARG K . n 
A 1 95   ILE 95   95   95   ILE ILE K . n 
A 1 96   LEU 96   96   96   LEU LEU K . n 
A 1 97   GLN 97   97   97   GLN GLN K . n 
A 1 98   ALA 98   98   98   ALA ALA K . n 
A 1 99   VAL 99   99   99   VAL VAL K . n 
A 1 100  ASN 100  100  100  ASN ASN K . n 
A 1 101  PHE 101  101  101  PHE PHE K . n 
A 1 102  PRO 102  102  102  PRO PRO K . n 
A 1 103  PHE 103  103  103  PHE PHE K . n 
A 1 104  LEU 104  104  104  LEU LEU K . n 
A 1 105  VAL 105  105  105  VAL VAL K . n 
A 1 106  LYS 106  106  106  LYS LYS K . n 
A 1 107  LEU 107  107  107  LEU LEU K . n 
A 1 108  GLU 108  108  108  GLU GLU K . n 
A 1 109  PHE 109  109  109  PHE PHE K . n 
A 1 110  SER 110  110  110  SER SER K . n 
A 1 111  PHE 111  111  111  PHE PHE K . n 
A 1 112  LYS 112  112  112  LYS LYS K . n 
A 1 113  ASP 113  113  113  ASP ASP K . n 
A 1 114  ASN 114  114  114  ASN ASN K . n 
A 1 115  SER 115  115  115  SER SER K . n 
A 1 116  ASN 116  116  116  ASN ASN K . n 
A 1 117  LEU 117  117  117  LEU LEU K . n 
A 1 118  TYR 118  118  118  TYR TYR K . n 
A 1 119  MET 119  119  119  MET MET K . n 
A 1 120  VAL 120  120  120  VAL VAL K . n 
A 1 121  MET 121  121  121  MET MET K . n 
A 1 122  GLU 122  122  122  GLU GLU K . n 
A 1 123  TYR 123  123  123  TYR TYR K . n 
A 1 124  VAL 124  124  124  VAL VAL K . n 
A 1 125  PRO 125  125  125  PRO PRO K . n 
A 1 126  GLY 126  126  126  GLY GLY K . n 
A 1 127  GLY 127  127  127  GLY GLY K . n 
A 1 128  GLU 128  128  128  GLU GLU K . n 
A 1 129  MET 129  129  129  MET MET K . n 
A 1 130  PHE 130  130  130  PHE PHE K . n 
A 1 131  SER 131  131  131  SER SER K . n 
A 1 132  HIS 132  132  132  HIS HIS K . n 
A 1 133  LEU 133  133  133  LEU LEU K . n 
A 1 134  ARG 134  134  134  ARG ARG K . n 
A 1 135  ARG 135  135  135  ARG ARG K . n 
A 1 136  ILE 136  136  136  ILE ILE K . n 
A 1 137  GLY 137  137  137  GLY GLY K . n 
A 1 138  ARG 138  138  138  ARG ARG K . n 
A 1 139  PHE 139  139  139  PHE PHE K . n 
A 1 140  SER 140  140  140  SER SER K . n 
A 1 141  GLU 141  141  141  GLU GLU K . n 
A 1 142  PRO 142  142  142  PRO PRO K . n 
A 1 143  HIS 143  143  143  HIS HIS K . n 
A 1 144  ALA 144  144  144  ALA ALA K . n 
A 1 145  ARG 145  145  145  ARG ARG K . n 
A 1 146  PHE 146  146  146  PHE PHE K . n 
A 1 147  TYR 147  147  147  TYR TYR K . n 
A 1 148  ALA 148  148  148  ALA ALA K . n 
A 1 149  ALA 149  149  149  ALA ALA K . n 
A 1 150  GLN 150  150  150  GLN GLN K . n 
A 1 151  ILE 151  151  151  ILE ILE K . n 
A 1 152  VAL 152  152  152  VAL VAL K . n 
A 1 153  LEU 153  153  153  LEU LEU K . n 
A 1 154  THR 154  154  154  THR THR K . n 
A 1 155  PHE 155  155  155  PHE PHE K . n 
A 1 156  GLU 156  156  156  GLU GLU K . n 
A 1 157  TYR 157  157  157  TYR TYR K . n 
A 1 158  LEU 158  158  158  LEU LEU K . n 
A 1 159  HIS 159  159  159  HIS HIS K . n 
A 1 160  SER 160  160  160  SER SER K . n 
A 1 161  LEU 161  161  161  LEU LEU K . n 
A 1 162  ASP 162  162  162  ASP ASP K . n 
A 1 163  LEU 163  163  163  LEU LEU K . n 
A 1 164  ILE 164  164  164  ILE ILE K . n 
A 1 165  TYR 165  165  165  TYR TYR K . n 
A 1 166  ARG 166  166  166  ARG ARG K . n 
A 1 167  ASP 167  167  167  ASP ASP K . n 
A 1 168  LEU 168  168  168  LEU LEU K . n 
A 1 169  LYS 169  169  169  LYS LYS K . n 
A 1 170  PRO 170  170  170  PRO PRO K . n 
A 1 171  GLU 171  171  171  GLU GLU K . n 
A 1 172  ASN 172  172  172  ASN ASN K . n 
A 1 173  LEU 173  173  173  LEU LEU K . n 
A 1 174  LEU 174  174  174  LEU LEU K . n 
A 1 175  ILE 175  175  175  ILE ILE K . n 
A 1 176  ASP 176  176  176  ASP ASP K . n 
A 1 177  GLN 177  177  177  GLN GLN K . n 
A 1 178  GLN 178  178  178  GLN GLN K . n 
A 1 179  GLY 179  179  179  GLY GLY K . n 
A 1 180  TYR 180  180  180  TYR TYR K . n 
A 1 181  ILE 181  181  181  ILE ILE K . n 
A 1 182  GLN 182  182  182  GLN GLN K . n 
A 1 183  VAL 183  183  183  VAL VAL K . n 
A 1 184  THR 184  184  184  THR THR K . n 
A 1 185  ASP 185  185  185  ASP ASP K . n 
A 1 186  PHE 186  186  186  PHE PHE K . n 
A 1 187  GLY 187  187  187  GLY GLY K . n 
A 1 188  PHE 188  188  188  PHE PHE K . n 
A 1 189  ALA 189  189  189  ALA ALA K . n 
A 1 190  LYS 190  190  190  LYS LYS K . n 
A 1 191  ARG 191  191  191  ARG ARG K . n 
A 1 192  VAL 192  192  192  VAL VAL K . n 
A 1 193  LYS 193  193  193  LYS LYS K . n 
A 1 194  GLY 194  194  194  GLY GLY K . n 
A 1 195  ARG 195  195  195  ARG ARG K . n 
A 1 196  THR 196  196  196  THR THR K . n 
A 1 197  TRP 197  197  197  TRP TRP K . n 
A 1 198  THR 198  198  198  THR THR K . n 
A 1 199  LEU 199  199  199  LEU LEU K . n 
A 1 200  CYS 200  200  200  CYS CYS K . n 
A 1 201  GLY 201  201  201  GLY GLY K . n 
A 1 202  THR 202  202  202  THR THR K . n 
A 1 203  PRO 203  203  203  PRO PRO K . n 
A 1 204  GLU 204  204  204  GLU GLU K . n 
A 1 205  TYR 205  205  205  TYR TYR K . n 
A 1 206  LEU 206  206  206  LEU LEU K . n 
A 1 207  ALA 207  207  207  ALA ALA K . n 
A 1 208  PRO 208  208  208  PRO PRO K . n 
A 1 209  GLU 209  209  209  GLU GLU K . n 
A 1 210  ILE 210  210  210  ILE ILE K . n 
A 1 211  ILE 211  211  211  ILE ILE K . n 
A 1 212  LEU 212  212  212  LEU LEU K . n 
A 1 213  SER 213  213  213  SER SER K . n 
A 1 214  LYS 214  214  214  LYS LYS K . n 
A 1 215  GLY 215  215  215  GLY GLY K . n 
A 1 216  TYR 216  216  216  TYR TYR K . n 
A 1 217  ASN 217  217  217  ASN ASN K . n 
A 1 218  LYS 218  218  218  LYS LYS K . n 
A 1 219  ALA 219  219  219  ALA ALA K . n 
A 1 220  VAL 220  220  220  VAL VAL K . n 
A 1 221  ASP 221  221  221  ASP ASP K . n 
A 1 222  TRP 222  222  222  TRP TRP K . n 
A 1 223  TRP 223  223  223  TRP TRP K . n 
A 1 224  ALA 224  224  224  ALA ALA K . n 
A 1 225  LEU 225  225  225  LEU LEU K . n 
A 1 226  GLY 226  226  226  GLY GLY K . n 
A 1 227  VAL 227  227  227  VAL VAL K . n 
A 1 228  LEU 228  228  228  LEU LEU K . n 
A 1 229  ILE 229  229  229  ILE ILE K . n 
A 1 230  TYR 230  230  230  TYR TYR K . n 
A 1 231  GLU 231  231  231  GLU GLU K . n 
A 1 232  MET 232  232  232  MET MET K . n 
A 1 233  ALA 233  233  233  ALA ALA K . n 
A 1 234  ALA 234  234  234  ALA ALA K . n 
A 1 235  GLY 235  235  235  GLY GLY K . n 
A 1 236  TYR 236  236  236  TYR TYR K . n 
A 1 237  PRO 237  237  237  PRO PRO K . n 
A 1 238  PRO 238  238  238  PRO PRO K . n 
A 1 239  PHE 239  239  239  PHE PHE K . n 
A 1 240  PHE 240  240  240  PHE PHE K . n 
A 1 241  ALA 241  241  241  ALA ALA K . n 
A 1 242  ASP 242  242  242  ASP ASP K . n 
A 1 243  GLN 243  243  243  GLN GLN K . n 
A 1 244  PRO 244  244  244  PRO PRO K . n 
A 1 245  ILE 245  245  245  ILE ILE K . n 
A 1 246  GLN 246  246  246  GLN GLN K . n 
A 1 247  ILE 247  247  247  ILE ILE K . n 
A 1 248  TYR 248  248  248  TYR TYR K . n 
A 1 249  GLU 249  249  249  GLU GLU K . n 
A 1 250  LYS 250  250  250  LYS LYS K . n 
A 1 251  ILE 251  251  251  ILE ILE K . n 
A 1 252  VAL 252  252  252  VAL VAL K . n 
A 1 253  SER 253  253  253  SER SER K . n 
A 1 254  GLY 254  254  254  GLY GLY K . n 
A 1 255  LYS 255  255  255  LYS LYS K . n 
A 1 256  VAL 256  256  256  VAL VAL K . n 
A 1 257  ARG 257  257  257  ARG ARG K . n 
A 1 258  PHE 258  258  258  PHE PHE K . n 
A 1 259  PRO 259  259  259  PRO PRO K . n 
A 1 260  SER 260  260  260  SER SER K . n 
A 1 261  HIS 261  261  261  HIS HIS K . n 
A 1 262  PHE 262  262  262  PHE PHE K . n 
A 1 263  SER 263  263  263  SER SER K . n 
A 1 264  SER 264  264  264  SER SER K . n 
A 1 265  ASP 265  265  265  ASP ASP K . n 
A 1 266  LEU 266  266  266  LEU LEU K . n 
A 1 267  LYS 267  267  267  LYS LYS K . n 
A 1 268  ASP 268  268  268  ASP ASP K . n 
A 1 269  LEU 269  269  269  LEU LEU K . n 
A 1 270  LEU 270  270  270  LEU LEU K . n 
A 1 271  ARG 271  271  271  ARG ARG K . n 
A 1 272  ASN 272  272  272  ASN ASN K . n 
A 1 273  LEU 273  273  273  LEU LEU K . n 
A 1 274  LEU 274  274  274  LEU LEU K . n 
A 1 275  GLN 275  275  275  GLN GLN K . n 
A 1 276  VAL 276  276  276  VAL VAL K . n 
A 1 277  ASP 277  277  277  ASP ASP K . n 
A 1 278  LEU 278  278  278  LEU LEU K . n 
A 1 279  THR 279  279  279  THR THR K . n 
A 1 280  LYS 280  280  280  LYS LYS K . n 
A 1 281  ARG 281  281  281  ARG ARG K . n 
A 1 282  PHE 282  282  282  PHE PHE K . n 
A 1 283  GLY 283  283  283  GLY GLY K . n 
A 1 284  ASN 284  284  284  ASN ASN K . n 
A 1 285  LEU 285  285  285  LEU LEU K . n 
A 1 286  LYS 286  286  286  LYS LYS K . n 
A 1 287  ASN 287  287  287  ASN ASN K . n 
A 1 288  GLY 288  288  288  GLY GLY K . n 
A 1 289  VAL 289  289  289  VAL VAL K . n 
A 1 290  ASN 290  290  290  ASN ASN K . n 
A 1 291  ASP 291  291  291  ASP ASP K . n 
A 1 292  ILE 292  292  292  ILE ILE K . n 
A 1 293  LYS 293  293  293  LYS LYS K . n 
A 1 294  ASN 294  294  294  ASN ASN K . n 
A 1 295  HIS 295  295  295  HIS HIS K . n 
A 1 296  LYS 296  296  296  LYS LYS K . n 
A 1 297  TRP 297  297  297  TRP TRP K . n 
A 1 298  PHE 298  298  298  PHE PHE K . n 
A 1 299  ALA 299  299  299  ALA ALA K . n 
A 1 300  THR 300  300  300  THR THR K . n 
A 1 301  THR 301  301  301  THR THR K . n 
A 1 302  ASP 302  302  302  ASP ASP K . n 
A 1 303  TRP 303  303  303  TRP TRP K . n 
A 1 304  ILE 304  304  304  ILE ILE K . n 
A 1 305  ALA 305  305  305  ALA ALA K . n 
A 1 306  ILE 306  306  306  ILE ILE K . n 
A 1 307  TYR 307  307  307  TYR TYR K . n 
A 1 308  GLN 308  308  308  GLN GLN K . n 
A 1 309  ARG 309  309  309  ARG ARG K . n 
A 1 310  LYS 310  310  310  LYS LYS K . n 
A 1 311  VAL 311  311  311  VAL VAL K . n 
A 1 312  GLU 312  312  312  GLU GLU K . n 
A 1 313  ALA 313  313  313  ALA ALA K . n 
A 1 314  PRO 314  314  314  PRO PRO K . n 
A 1 315  PHE 315  315  315  PHE PHE K . n 
A 1 316  ILE 316  316  316  ILE ILE K . n 
A 1 317  PRO 317  317  317  PRO PRO K . n 
A 1 318  LYS 318  318  318  LYS LYS K . n 
A 1 319  PHE 319  319  319  PHE PHE K . n 
A 1 320  LYS 320  320  320  LYS LYS K . n 
A 1 321  GLY 321  321  321  GLY GLY K . n 
A 1 322  PRO 322  322  322  PRO PRO K . n 
A 1 323  GLY 323  323  323  GLY GLY K . n 
A 1 324  ASP 324  324  324  ASP ASP K . n 
A 1 325  THR 325  325  325  THR THR K . n 
A 1 326  SER 326  326  326  SER SER K . n 
A 1 327  ASN 327  327  327  ASN ASN K . n 
A 1 328  PHE 328  328  328  PHE PHE K . n 
A 1 329  ASP 329  329  329  ASP ASP K . n 
A 1 330  ASP 330  330  330  ASP ASP K . n 
A 1 331  TYR 331  331  331  TYR TYR K . n 
A 1 332  GLU 332  332  332  GLU GLU K . n 
A 1 333  GLU 333  333  ?    ?   ?   K . n 
A 1 334  GLU 334  334  ?    ?   ?   K . n 
A 1 335  GLU 335  335  ?    ?   ?   K . n 
A 1 336  ILE 336  336  ?    ?   ?   K . n 
A 1 337  ARG 337  337  ?    ?   ?   K . n 
A 1 338  VAL 338  338  ?    ?   ?   K . n 
A 1 339  SER 339  339  ?    ?   ?   K . n 
A 1 340  ILE 340  340  ?    ?   ?   K . n 
A 1 341  ASN 341  341  341  ASN ASN K . n 
A 1 342  GLU 342  342  342  GLU GLU K . n 
A 1 343  LYS 343  343  343  LYS LYS K . n 
A 1 344  CYS 344  344  344  CYS CYS K . n 
A 1 345  GLY 345  345  345  GLY GLY K . n 
A 1 346  LYS 346  346  346  LYS LYS K . n 
A 1 347  GLU 347  347  347  GLU GLU K . n 
A 1 348  PHE 348  348  348  PHE PHE K . n 
A 1 349  SER 349  349  349  SER SER K . n 
A 1 350  GLU 350  350  350  GLU GLU K . n 
A 1 351  PHE 351  351  351  PHE PHE K . n 
B 2 1    MET 1    1    ?    ?   ?   A . n 
B 2 2    GLN 2    2    ?    ?   ?   A . n 
B 2 3    ARG 3    3    3    ARG ARG A . n 
B 2 4    SER 4    4    4    SER SER A . n 
B 2 5    PRO 5    5    5    PRO PRO A . n 
B 2 6    LEU 6    6    6    LEU LEU A . n 
B 2 7    GLU 7    7    7    GLU GLU A . n 
B 2 8    LYS 8    8    8    LYS LYS A . n 
B 2 9    ALA 9    9    9    ALA ALA A . n 
B 2 10   SER 10   10   10   SER SER A . n 
B 2 11   VAL 11   11   11   VAL VAL A . n 
B 2 12   VAL 12   12   12   VAL VAL A . n 
B 2 13   SER 13   13   13   SER SER A . n 
B 2 14   LYS 14   14   14   LYS LYS A . n 
B 2 15   LEU 15   15   15   LEU LEU A . n 
B 2 16   PHE 16   16   16   PHE PHE A . n 
B 2 17   PHE 17   17   17   PHE PHE A . n 
B 2 18   SER 18   18   18   SER SER A . n 
B 2 19   TRP 19   19   19   TRP TRP A . n 
B 2 20   THR 20   20   20   THR THR A . n 
B 2 21   ARG 21   21   21   ARG ARG A . n 
B 2 22   PRO 22   22   22   PRO PRO A . n 
B 2 23   ILE 23   23   23   ILE ILE A . n 
B 2 24   LEU 24   24   24   LEU LEU A . n 
B 2 25   ARG 25   25   25   ARG ARG A . n 
B 2 26   LYS 26   26   26   LYS LYS A . n 
B 2 27   GLY 27   27   27   GLY GLY A . n 
B 2 28   TYR 28   28   28   TYR TYR A . n 
B 2 29   ARG 29   29   29   ARG ARG A . n 
B 2 30   GLN 30   30   30   GLN GLN A . n 
B 2 31   ARG 31   31   31   ARG ARG A . n 
B 2 32   LEU 32   32   32   LEU LEU A . n 
B 2 33   GLU 33   33   33   GLU GLU A . n 
B 2 34   LEU 34   34   34   LEU LEU A . n 
B 2 35   SER 35   35   35   SER SER A . n 
B 2 36   ASP 36   36   36   ASP ASP A . n 
B 2 37   ILE 37   37   37   ILE ILE A . n 
B 2 38   TYR 38   38   38   TYR TYR A . n 
B 2 39   GLN 39   39   39   GLN GLN A . n 
B 2 40   ILE 40   40   40   ILE ILE A . n 
B 2 41   PRO 41   41   41   PRO PRO A . n 
B 2 42   SER 42   42   42   SER SER A . n 
B 2 43   VAL 43   43   43   VAL VAL A . n 
B 2 44   ASP 44   44   44   ASP ASP A . n 
B 2 45   SER 45   45   45   SER SER A . n 
B 2 46   ALA 46   46   46   ALA ALA A . n 
B 2 47   ASP 47   47   47   ASP ASP A . n 
B 2 48   ASN 48   48   48   ASN ASN A . n 
B 2 49   LEU 49   49   49   LEU LEU A . n 
B 2 50   SER 50   50   50   SER SER A . n 
B 2 51   GLU 51   51   51   GLU GLU A . n 
B 2 52   LYS 52   52   52   LYS LYS A . n 
B 2 53   LEU 53   53   53   LEU LEU A . n 
B 2 54   GLU 54   54   54   GLU GLU A . n 
B 2 55   ARG 55   55   55   ARG ARG A . n 
B 2 56   GLU 56   56   56   GLU GLU A . n 
B 2 57   TRP 57   57   57   TRP TRP A . n 
B 2 58   ASP 58   58   58   ASP ASP A . n 
B 2 59   ARG 59   59   59   ARG ARG A . n 
B 2 60   GLU 60   60   60   GLU GLU A . n 
B 2 61   LEU 61   61   61   LEU LEU A . n 
B 2 62   ALA 62   62   62   ALA ALA A . n 
B 2 63   SER 63   63   63   SER SER A . n 
B 2 64   LYS 64   64   64   LYS LYS A . n 
B 2 65   LYS 65   65   65   LYS LYS A . n 
B 2 66   ASN 66   66   66   ASN ASN A . n 
B 2 67   PRO 67   67   67   PRO PRO A . n 
B 2 68   LYS 68   68   68   LYS LYS A . n 
B 2 69   LEU 69   69   69   LEU LEU A . n 
B 2 70   ILE 70   70   70   ILE ILE A . n 
B 2 71   ASN 71   71   71   ASN ASN A . n 
B 2 72   ALA 72   72   72   ALA ALA A . n 
B 2 73   LEU 73   73   73   LEU LEU A . n 
B 2 74   ARG 74   74   74   ARG ARG A . n 
B 2 75   ARG 75   75   75   ARG ARG A . n 
B 2 76   CYS 76   76   76   CYS CYS A . n 
B 2 77   PHE 77   77   77   PHE PHE A . n 
B 2 78   PHE 78   78   78   PHE PHE A . n 
B 2 79   TRP 79   79   79   TRP TRP A . n 
B 2 80   ARG 80   80   80   ARG ARG A . n 
B 2 81   PHE 81   81   81   PHE PHE A . n 
B 2 82   MET 82   82   82   MET MET A . n 
B 2 83   PHE 83   83   83   PHE PHE A . n 
B 2 84   TYR 84   84   84   TYR TYR A . n 
B 2 85   GLY 85   85   85   GLY GLY A . n 
B 2 86   ILE 86   86   86   ILE ILE A . n 
B 2 87   PHE 87   87   87   PHE PHE A . n 
B 2 88   LEU 88   88   88   LEU LEU A . n 
B 2 89   TYR 89   89   89   TYR TYR A . n 
B 2 90   LEU 90   90   90   LEU LEU A . n 
B 2 91   GLY 91   91   91   GLY GLY A . n 
B 2 92   GLU 92   92   92   GLU GLU A . n 
B 2 93   VAL 93   93   93   VAL VAL A . n 
B 2 94   THR 94   94   94   THR THR A . n 
B 2 95   LYS 95   95   95   LYS LYS A . n 
B 2 96   ALA 96   96   96   ALA ALA A . n 
B 2 97   VAL 97   97   97   VAL VAL A . n 
B 2 98   GLN 98   98   98   GLN GLN A . n 
B 2 99   PRO 99   99   99   PRO PRO A . n 
B 2 100  LEU 100  100  100  LEU LEU A . n 
B 2 101  LEU 101  101  101  LEU LEU A . n 
B 2 102  LEU 102  102  102  LEU LEU A . n 
B 2 103  GLY 103  103  103  GLY GLY A . n 
B 2 104  ARG 104  104  104  ARG ARG A . n 
B 2 105  ILE 105  105  105  ILE ILE A . n 
B 2 106  ILE 106  106  106  ILE ILE A . n 
B 2 107  ALA 107  107  107  ALA ALA A . n 
B 2 108  SER 108  108  108  SER SER A . n 
B 2 109  TYR 109  109  ?    ?   ?   A . n 
B 2 110  ASP 110  110  ?    ?   ?   A . n 
B 2 111  PRO 111  111  ?    ?   ?   A . n 
B 2 112  ASP 112  112  ?    ?   ?   A . n 
B 2 113  ASN 113  113  ?    ?   ?   A . n 
B 2 114  LYS 114  114  ?    ?   ?   A . n 
B 2 115  GLU 115  115  ?    ?   ?   A . n 
B 2 116  GLU 116  116  ?    ?   ?   A . n 
B 2 117  ARG 117  117  ?    ?   ?   A . n 
B 2 118  SER 118  118  118  SER SER A . n 
B 2 119  ILE 119  119  119  ILE ILE A . n 
B 2 120  ALA 120  120  120  ALA ALA A . n 
B 2 121  ILE 121  121  121  ILE ILE A . n 
B 2 122  TYR 122  122  122  TYR TYR A . n 
B 2 123  LEU 123  123  123  LEU LEU A . n 
B 2 124  GLY 124  124  124  GLY GLY A . n 
B 2 125  ILE 125  125  125  ILE ILE A . n 
B 2 126  GLY 126  126  126  GLY GLY A . n 
B 2 127  LEU 127  127  127  LEU LEU A . n 
B 2 128  CYS 128  128  128  CYS CYS A . n 
B 2 129  LEU 129  129  129  LEU LEU A . n 
B 2 130  LEU 130  130  130  LEU LEU A . n 
B 2 131  PHE 131  131  131  PHE PHE A . n 
B 2 132  ILE 132  132  132  ILE ILE A . n 
B 2 133  VAL 133  133  133  VAL VAL A . n 
B 2 134  ARG 134  134  134  ARG ARG A . n 
B 2 135  THR 135  135  135  THR THR A . n 
B 2 136  LEU 136  136  136  LEU LEU A . n 
B 2 137  LEU 137  137  137  LEU LEU A . n 
B 2 138  LEU 138  138  138  LEU LEU A . n 
B 2 139  HIS 139  139  139  HIS HIS A . n 
B 2 140  PRO 140  140  140  PRO PRO A . n 
B 2 141  ALA 141  141  141  ALA ALA A . n 
B 2 142  ILE 142  142  142  ILE ILE A . n 
B 2 143  PHE 143  143  143  PHE PHE A . n 
B 2 144  GLY 144  144  144  GLY GLY A . n 
B 2 145  LEU 145  145  145  LEU LEU A . n 
B 2 146  HIS 146  146  146  HIS HIS A . n 
B 2 147  HIS 147  147  147  HIS HIS A . n 
B 2 148  ILE 148  148  148  ILE ILE A . n 
B 2 149  GLY 149  149  149  GLY GLY A . n 
B 2 150  MET 150  150  150  MET MET A . n 
B 2 151  GLN 151  151  151  GLN GLN A . n 
B 2 152  MET 152  152  152  MET MET A . n 
B 2 153  ARG 153  153  153  ARG ARG A . n 
B 2 154  ILE 154  154  154  ILE ILE A . n 
B 2 155  ALA 155  155  155  ALA ALA A . n 
B 2 156  MET 156  156  156  MET MET A . n 
B 2 157  PHE 157  157  157  PHE PHE A . n 
B 2 158  SER 158  158  158  SER SER A . n 
B 2 159  LEU 159  159  159  LEU LEU A . n 
B 2 160  ILE 160  160  160  ILE ILE A . n 
B 2 161  TYR 161  161  161  TYR TYR A . n 
B 2 162  LYS 162  162  162  LYS LYS A . n 
B 2 163  LYS 163  163  163  LYS LYS A . n 
B 2 164  THR 164  164  164  THR THR A . n 
B 2 165  LEU 165  165  165  LEU LEU A . n 
B 2 166  LYS 166  166  166  LYS LYS A . n 
B 2 167  LEU 167  167  167  LEU LEU A . n 
B 2 168  SER 168  168  168  SER SER A . n 
B 2 169  SER 169  169  169  SER SER A . n 
B 2 170  ARG 170  170  170  ARG ARG A . n 
B 2 171  VAL 171  171  171  VAL VAL A . n 
B 2 172  LEU 172  172  172  LEU LEU A . n 
B 2 173  ASP 173  173  173  ASP ASP A . n 
B 2 174  LYS 174  174  174  LYS LYS A . n 
B 2 175  ILE 175  175  175  ILE ILE A . n 
B 2 176  SER 176  176  176  SER SER A . n 
B 2 177  ILE 177  177  177  ILE ILE A . n 
B 2 178  GLY 178  178  178  GLY GLY A . n 
B 2 179  GLN 179  179  179  GLN GLN A . n 
B 2 180  LEU 180  180  180  LEU LEU A . n 
B 2 181  VAL 181  181  181  VAL VAL A . n 
B 2 182  SER 182  182  182  SER SER A . n 
B 2 183  LEU 183  183  183  LEU LEU A . n 
B 2 184  LEU 184  184  184  LEU LEU A . n 
B 2 185  SER 185  185  185  SER SER A . n 
B 2 186  ASN 186  186  186  ASN ASN A . n 
B 2 187  ASN 187  187  187  ASN ASN A . n 
B 2 188  LEU 188  188  188  LEU LEU A . n 
B 2 189  ASN 189  189  189  ASN ASN A . n 
B 2 190  LYS 190  190  190  LYS LYS A . n 
B 2 191  PHE 191  191  191  PHE PHE A . n 
B 2 192  ASP 192  192  192  ASP ASP A . n 
B 2 193  GLU 193  193  193  GLU GLU A . n 
B 2 194  GLY 194  194  194  GLY GLY A . n 
B 2 195  LEU 195  195  195  LEU LEU A . n 
B 2 196  ALA 196  196  196  ALA ALA A . n 
B 2 197  LEU 197  197  197  LEU LEU A . n 
B 2 198  ALA 198  198  198  ALA ALA A . n 
B 2 199  HIS 199  199  199  HIS HIS A . n 
B 2 200  PHE 200  200  200  PHE PHE A . n 
B 2 201  VAL 201  201  201  VAL VAL A . n 
B 2 202  TRP 202  202  202  TRP TRP A . n 
B 2 203  ILE 203  203  203  ILE ILE A . n 
B 2 204  ALA 204  204  204  ALA ALA A . n 
B 2 205  PRO 205  205  205  PRO PRO A . n 
B 2 206  LEU 206  206  206  LEU LEU A . n 
B 2 207  GLN 207  207  207  GLN GLN A . n 
B 2 208  VAL 208  208  208  VAL VAL A . n 
B 2 209  ALA 209  209  209  ALA ALA A . n 
B 2 210  LEU 210  210  210  LEU LEU A . n 
B 2 211  LEU 211  211  211  LEU LEU A . n 
B 2 212  MET 212  212  212  MET MET A . n 
B 2 213  GLY 213  213  213  GLY GLY A . n 
B 2 214  LEU 214  214  214  LEU LEU A . n 
B 2 215  ILE 215  215  215  ILE ILE A . n 
B 2 216  TRP 216  216  216  TRP TRP A . n 
B 2 217  GLU 217  217  217  GLU GLU A . n 
B 2 218  LEU 218  218  218  LEU LEU A . n 
B 2 219  LEU 219  219  219  LEU LEU A . n 
B 2 220  GLN 220  220  220  GLN GLN A . n 
B 2 221  ALA 221  221  221  ALA ALA A . n 
B 2 222  SER 222  222  222  SER SER A . n 
B 2 223  ALA 223  223  223  ALA ALA A . n 
B 2 224  PHE 224  224  224  PHE PHE A . n 
B 2 225  CYS 225  225  225  CYS CYS A . n 
B 2 226  GLY 226  226  226  GLY GLY A . n 
B 2 227  LEU 227  227  227  LEU LEU A . n 
B 2 228  GLY 228  228  228  GLY GLY A . n 
B 2 229  PHE 229  229  229  PHE PHE A . n 
B 2 230  LEU 230  230  230  LEU LEU A . n 
B 2 231  ILE 231  231  231  ILE ILE A . n 
B 2 232  VAL 232  232  232  VAL VAL A . n 
B 2 233  LEU 233  233  233  LEU LEU A . n 
B 2 234  ALA 234  234  234  ALA ALA A . n 
B 2 235  LEU 235  235  235  LEU LEU A . n 
B 2 236  PHE 236  236  236  PHE PHE A . n 
B 2 237  GLN 237  237  237  GLN GLN A . n 
B 2 238  ALA 238  238  238  ALA ALA A . n 
B 2 239  GLY 239  239  239  GLY GLY A . n 
B 2 240  LEU 240  240  240  LEU LEU A . n 
B 2 241  GLY 241  241  241  GLY GLY A . n 
B 2 242  ARG 242  242  242  ARG ARG A . n 
B 2 243  MET 243  243  243  MET MET A . n 
B 2 244  MET 244  244  244  MET MET A . n 
B 2 245  MET 245  245  245  MET MET A . n 
B 2 246  LYS 246  246  246  LYS LYS A . n 
B 2 247  TYR 247  247  247  TYR TYR A . n 
B 2 248  ARG 248  248  248  ARG ARG A . n 
B 2 249  ASP 249  249  249  ASP ASP A . n 
B 2 250  GLN 250  250  250  GLN GLN A . n 
B 2 251  ARG 251  251  251  ARG ARG A . n 
B 2 252  ALA 252  252  252  ALA ALA A . n 
B 2 253  GLY 253  253  253  GLY GLY A . n 
B 2 254  LYS 254  254  254  LYS LYS A . n 
B 2 255  ILE 255  255  255  ILE ILE A . n 
B 2 256  SER 256  256  256  SER SER A . n 
B 2 257  GLU 257  257  257  GLU GLU A . n 
B 2 258  ARG 258  258  258  ARG ARG A . n 
B 2 259  LEU 259  259  259  LEU LEU A . n 
B 2 260  VAL 260  260  260  VAL VAL A . n 
B 2 261  ILE 261  261  261  ILE ILE A . n 
B 2 262  THR 262  262  262  THR THR A . n 
B 2 263  SER 263  263  263  SER SER A . n 
B 2 264  GLU 264  264  264  GLU GLU A . n 
B 2 265  MET 265  265  265  MET MET A . n 
B 2 266  ILE 266  266  266  ILE ILE A . n 
B 2 267  GLU 267  267  267  GLU GLU A . n 
B 2 268  ASN 268  268  268  ASN ASN A . n 
B 2 269  ILE 269  269  269  ILE ILE A . n 
B 2 270  GLN 270  270  270  GLN GLN A . n 
B 2 271  SER 271  271  271  SER SER A . n 
B 2 272  VAL 272  272  272  VAL VAL A . n 
B 2 273  LYS 273  273  273  LYS LYS A . n 
B 2 274  ALA 274  274  274  ALA ALA A . n 
B 2 275  TYR 275  275  275  TYR TYR A . n 
B 2 276  CYS 276  276  276  CYS CYS A . n 
B 2 277  TRP 277  277  277  TRP TRP A . n 
B 2 278  GLU 278  278  278  GLU GLU A . n 
B 2 279  GLU 279  279  279  GLU GLU A . n 
B 2 280  ALA 280  280  280  ALA ALA A . n 
B 2 281  MET 281  281  281  MET MET A . n 
B 2 282  GLU 282  282  282  GLU GLU A . n 
B 2 283  LYS 283  283  283  LYS LYS A . n 
B 2 284  MET 284  284  284  MET MET A . n 
B 2 285  ILE 285  285  285  ILE ILE A . n 
B 2 286  GLU 286  286  286  GLU GLU A . n 
B 2 287  ASN 287  287  287  ASN ASN A . n 
B 2 288  LEU 288  288  288  LEU LEU A . n 
B 2 289  ARG 289  289  289  ARG ARG A . n 
B 2 290  GLN 290  290  290  GLN GLN A . n 
B 2 291  THR 291  291  291  THR THR A . n 
B 2 292  GLU 292  292  292  GLU GLU A . n 
B 2 293  LEU 293  293  293  LEU LEU A . n 
B 2 294  LYS 294  294  294  LYS LYS A . n 
B 2 295  LEU 295  295  295  LEU LEU A . n 
B 2 296  THR 296  296  296  THR THR A . n 
B 2 297  ARG 297  297  297  ARG ARG A . n 
B 2 298  LYS 298  298  298  LYS LYS A . n 
B 2 299  ALA 299  299  299  ALA ALA A . n 
B 2 300  ALA 300  300  300  ALA ALA A . n 
B 2 301  TYR 301  301  301  TYR TYR A . n 
B 2 302  VAL 302  302  302  VAL VAL A . n 
B 2 303  ARG 303  303  303  ARG ARG A . n 
B 2 304  TYR 304  304  304  TYR TYR A . n 
B 2 305  PHE 305  305  305  PHE PHE A . n 
B 2 306  ASN 306  306  306  ASN ASN A . n 
B 2 307  SER 307  307  307  SER SER A . n 
B 2 308  SER 308  308  308  SER SER A . n 
B 2 309  ALA 309  309  309  ALA ALA A . n 
B 2 310  PHE 310  310  310  PHE PHE A . n 
B 2 311  PHE 311  311  311  PHE PHE A . n 
B 2 312  PHE 312  312  312  PHE PHE A . n 
B 2 313  SER 313  313  313  SER SER A . n 
B 2 314  GLY 314  314  314  GLY GLY A . n 
B 2 315  PHE 315  315  315  PHE PHE A . n 
B 2 316  PHE 316  316  316  PHE PHE A . n 
B 2 317  VAL 317  317  317  VAL VAL A . n 
B 2 318  VAL 318  318  318  VAL VAL A . n 
B 2 319  PHE 319  319  319  PHE PHE A . n 
B 2 320  LEU 320  320  320  LEU LEU A . n 
B 2 321  SER 321  321  321  SER SER A . n 
B 2 322  VAL 322  322  322  VAL VAL A . n 
B 2 323  LEU 323  323  323  LEU LEU A . n 
B 2 324  PRO 324  324  324  PRO PRO A . n 
B 2 325  TYR 325  325  325  TYR TYR A . n 
B 2 326  ALA 326  326  326  ALA ALA A . n 
B 2 327  LEU 327  327  327  LEU LEU A . n 
B 2 328  ILE 328  328  328  ILE ILE A . n 
B 2 329  LYS 329  329  329  LYS LYS A . n 
B 2 330  GLY 330  330  330  GLY GLY A . n 
B 2 331  ILE 331  331  331  ILE ILE A . n 
B 2 332  ILE 332  332  332  ILE ILE A . n 
B 2 333  LEU 333  333  333  LEU LEU A . n 
B 2 334  ARG 334  334  334  ARG ARG A . n 
B 2 335  LYS 335  335  335  LYS LYS A . n 
B 2 336  ILE 336  336  336  ILE ILE A . n 
B 2 337  PHE 337  337  337  PHE PHE A . n 
B 2 338  THR 338  338  338  THR THR A . n 
B 2 339  THR 339  339  339  THR THR A . n 
B 2 340  ILE 340  340  340  ILE ILE A . n 
B 2 341  SER 341  341  341  SER SER A . n 
B 2 342  PHE 342  342  342  PHE PHE A . n 
B 2 343  CYS 343  343  343  CYS CYS A . n 
B 2 344  ILE 344  344  344  ILE ILE A . n 
B 2 345  VAL 345  345  345  VAL VAL A . n 
B 2 346  LEU 346  346  346  LEU LEU A . n 
B 2 347  ARG 347  347  347  ARG ARG A . n 
B 2 348  MET 348  348  348  MET MET A . n 
B 2 349  ALA 349  349  349  ALA ALA A . n 
B 2 350  VAL 350  350  350  VAL VAL A . n 
B 2 351  THR 351  351  351  THR THR A . n 
B 2 352  ARG 352  352  352  ARG ARG A . n 
B 2 353  GLN 353  353  353  GLN GLN A . n 
B 2 354  PHE 354  354  354  PHE PHE A . n 
B 2 355  PRO 355  355  355  PRO PRO A . n 
B 2 356  TRP 356  356  356  TRP TRP A . n 
B 2 357  ALA 357  357  357  ALA ALA A . n 
B 2 358  VAL 358  358  358  VAL VAL A . n 
B 2 359  GLN 359  359  359  GLN GLN A . n 
B 2 360  THR 360  360  360  THR THR A . n 
B 2 361  TRP 361  361  361  TRP TRP A . n 
B 2 362  TYR 362  362  362  TYR TYR A . n 
B 2 363  ASP 363  363  363  ASP ASP A . n 
B 2 364  SER 364  364  364  SER SER A . n 
B 2 365  LEU 365  365  365  LEU LEU A . n 
B 2 366  GLY 366  366  366  GLY GLY A . n 
B 2 367  ALA 367  367  367  ALA ALA A . n 
B 2 368  ILE 368  368  368  ILE ILE A . n 
B 2 369  ASN 369  369  369  ASN ASN A . n 
B 2 370  LYS 370  370  370  LYS LYS A . n 
B 2 371  ILE 371  371  371  ILE ILE A . n 
B 2 372  GLN 372  372  372  GLN GLN A . n 
B 2 373  ASP 373  373  373  ASP ASP A . n 
B 2 374  PHE 374  374  374  PHE PHE A . n 
B 2 375  LEU 375  375  375  LEU LEU A . n 
B 2 376  GLN 376  376  376  GLN GLN A . n 
B 2 377  LYS 377  377  377  LYS LYS A . n 
B 2 378  GLN 378  378  378  GLN GLN A . n 
B 2 379  GLU 379  379  379  GLU GLU A . n 
B 2 380  TYR 380  380  380  TYR TYR A . n 
B 2 381  LYS 381  381  381  LYS LYS A . n 
B 2 382  THR 382  382  382  THR THR A . n 
B 2 383  LEU 383  383  383  LEU LEU A . n 
B 2 384  GLU 384  384  384  GLU GLU A . n 
B 2 385  TYR 385  385  385  TYR TYR A . n 
B 2 386  ASN 386  386  386  ASN ASN A . n 
B 2 387  LEU 387  387  387  LEU LEU A . n 
B 2 388  THR 388  388  388  THR THR A . n 
B 2 389  THR 389  389  389  THR THR A . n 
B 2 390  THR 390  390  390  THR THR A . n 
B 2 391  GLU 391  391  391  GLU GLU A . n 
B 2 392  VAL 392  392  392  VAL VAL A . n 
B 2 393  VAL 393  393  393  VAL VAL A . n 
B 2 394  MET 394  394  394  MET MET A . n 
B 2 395  GLU 395  395  395  GLU GLU A . n 
B 2 396  ASN 396  396  396  ASN ASN A . n 
B 2 397  VAL 397  397  397  VAL VAL A . n 
B 2 398  THR 398  398  398  THR THR A . n 
B 2 399  ALA 399  399  399  ALA ALA A . n 
B 2 400  PHE 400  400  400  PHE PHE A . n 
B 2 401  TRP 401  401  401  TRP TRP A . n 
B 2 402  GLU 402  402  402  GLU GLU A . n 
B 2 403  GLU 403  403  ?    ?   ?   A . n 
B 2 404  GLY 404  404  ?    ?   ?   A . n 
B 2 405  PHE 405  405  ?    ?   ?   A . n 
B 2 406  GLY 406  406  ?    ?   ?   A . n 
B 2 407  GLU 407  407  ?    ?   ?   A . n 
B 2 408  LEU 408  408  ?    ?   ?   A . n 
B 2 409  PHE 409  409  ?    ?   ?   A . n 
B 2 410  GLU 410  410  ?    ?   ?   A . n 
B 2 411  LYS 411  411  ?    ?   ?   A . n 
B 2 412  ALA 412  412  ?    ?   ?   A . n 
B 2 413  LYS 413  413  ?    ?   ?   A . n 
B 2 414  GLN 414  414  ?    ?   ?   A . n 
B 2 415  ASN 415  415  ?    ?   ?   A . n 
B 2 416  ASN 416  416  ?    ?   ?   A . n 
B 2 417  ASN 417  417  ?    ?   ?   A . n 
B 2 418  ASN 418  418  ?    ?   ?   A . n 
B 2 419  ARG 419  419  ?    ?   ?   A . n 
B 2 420  LYS 420  420  ?    ?   ?   A . n 
B 2 421  THR 421  421  ?    ?   ?   A . n 
B 2 422  SER 422  422  ?    ?   ?   A . n 
B 2 423  ASN 423  423  ?    ?   ?   A . n 
B 2 424  GLY 424  424  ?    ?   ?   A . n 
B 2 425  ASP 425  425  ?    ?   ?   A . n 
B 2 426  ASP 426  426  ?    ?   ?   A . n 
B 2 427  SER 427  427  ?    ?   ?   A . n 
B 2 428  LEU 428  428  ?    ?   ?   A . n 
B 2 429  PHE 429  429  ?    ?   ?   A . n 
B 2 430  PHE 430  430  ?    ?   ?   A . n 
B 2 431  SER 431  431  ?    ?   ?   A . n 
B 2 432  ASN 432  432  ?    ?   ?   A . n 
B 2 433  PHE 433  433  ?    ?   ?   A . n 
B 2 434  SER 434  434  ?    ?   ?   A . n 
B 2 435  LEU 435  435  ?    ?   ?   A . n 
B 2 436  LEU 436  436  ?    ?   ?   A . n 
B 2 437  GLY 437  437  437  GLY GLY A . n 
B 2 438  THR 438  438  438  THR THR A . n 
B 2 439  PRO 439  439  439  PRO PRO A . n 
B 2 440  VAL 440  440  440  VAL VAL A . n 
B 2 441  LEU 441  441  441  LEU LEU A . n 
B 2 442  LYS 442  442  442  LYS LYS A . n 
B 2 443  ASP 443  443  443  ASP ASP A . n 
B 2 444  ILE 444  444  444  ILE ILE A . n 
B 2 445  ASN 445  445  445  ASN ASN A . n 
B 2 446  PHE 446  446  446  PHE PHE A . n 
B 2 447  LYS 447  447  447  LYS LYS A . n 
B 2 448  ILE 448  448  448  ILE ILE A . n 
B 2 449  GLU 449  449  449  GLU GLU A . n 
B 2 450  ARG 450  450  450  ARG ARG A . n 
B 2 451  GLY 451  451  451  GLY GLY A . n 
B 2 452  GLN 452  452  452  GLN GLN A . n 
B 2 453  LEU 453  453  453  LEU LEU A . n 
B 2 454  LEU 454  454  454  LEU LEU A . n 
B 2 455  ALA 455  455  455  ALA ALA A . n 
B 2 456  VAL 456  456  456  VAL VAL A . n 
B 2 457  ALA 457  457  457  ALA ALA A . n 
B 2 458  GLY 458  458  458  GLY GLY A . n 
B 2 459  SER 459  459  459  SER SER A . n 
B 2 460  THR 460  460  460  THR THR A . n 
B 2 461  GLY 461  461  461  GLY GLY A . n 
B 2 462  ALA 462  462  462  ALA ALA A . n 
B 2 463  GLY 463  463  463  GLY GLY A . n 
B 2 464  LYS 464  464  464  LYS LYS A . n 
B 2 465  THR 465  465  465  THR THR A . n 
B 2 466  SER 466  466  466  SER SER A . n 
B 2 467  LEU 467  467  467  LEU LEU A . n 
B 2 468  LEU 468  468  468  LEU LEU A . n 
B 2 469  MET 469  469  469  MET MET A . n 
B 2 470  VAL 470  470  470  VAL VAL A . n 
B 2 471  ILE 471  471  471  ILE ILE A . n 
B 2 472  MET 472  472  472  MET MET A . n 
B 2 473  GLY 473  473  473  GLY GLY A . n 
B 2 474  GLU 474  474  474  GLU GLU A . n 
B 2 475  LEU 475  475  475  LEU LEU A . n 
B 2 476  GLU 476  476  476  GLU GLU A . n 
B 2 477  PRO 477  477  477  PRO PRO A . n 
B 2 478  SER 478  478  478  SER SER A . n 
B 2 479  GLU 479  479  479  GLU GLU A . n 
B 2 480  GLY 480  480  480  GLY GLY A . n 
B 2 481  LYS 481  481  481  LYS LYS A . n 
B 2 482  ILE 482  482  482  ILE ILE A . n 
B 2 483  LYS 483  483  483  LYS LYS A . n 
B 2 484  HIS 484  484  484  HIS HIS A . n 
B 2 485  SER 485  485  485  SER SER A . n 
B 2 486  GLY 486  486  486  GLY GLY A . n 
B 2 487  ARG 487  487  487  ARG ARG A . n 
B 2 488  ILE 488  488  488  ILE ILE A . n 
B 2 489  SER 489  489  489  SER SER A . n 
B 2 490  PHE 490  490  490  PHE PHE A . n 
B 2 491  CYS 491  491  491  CYS CYS A . n 
B 2 492  SER 492  492  492  SER SER A . n 
B 2 493  GLN 493  493  493  GLN GLN A . n 
B 2 494  PHE 494  494  494  PHE PHE A . n 
B 2 495  SER 495  495  495  SER SER A . n 
B 2 496  TRP 496  496  496  TRP TRP A . n 
B 2 497  ILE 497  497  497  ILE ILE A . n 
B 2 498  MET 498  498  498  MET MET A . n 
B 2 499  PRO 499  499  499  PRO PRO A . n 
B 2 500  GLY 500  500  500  GLY GLY A . n 
B 2 501  THR 501  501  501  THR THR A . n 
B 2 502  ILE 502  502  502  ILE ILE A . n 
B 2 503  LYS 503  503  503  LYS LYS A . n 
B 2 504  GLU 504  504  504  GLU GLU A . n 
B 2 505  ASN 505  505  505  ASN ASN A . n 
B 2 506  ILE 506  506  506  ILE ILE A . n 
B 2 507  ILE 507  507  507  ILE ILE A . n 
B 2 508  PHE 508  508  508  PHE PHE A . n 
B 2 509  GLY 509  509  509  GLY GLY A . n 
B 2 510  VAL 510  510  510  VAL VAL A . n 
B 2 511  SER 511  511  511  SER SER A . n 
B 2 512  TYR 512  512  512  TYR TYR A . n 
B 2 513  ASP 513  513  513  ASP ASP A . n 
B 2 514  GLU 514  514  514  GLU GLU A . n 
B 2 515  TYR 515  515  515  TYR TYR A . n 
B 2 516  ARG 516  516  516  ARG ARG A . n 
B 2 517  TYR 517  517  517  TYR TYR A . n 
B 2 518  ARG 518  518  518  ARG ARG A . n 
B 2 519  SER 519  519  519  SER SER A . n 
B 2 520  VAL 520  520  520  VAL VAL A . n 
B 2 521  ILE 521  521  521  ILE ILE A . n 
B 2 522  LYS 522  522  522  LYS LYS A . n 
B 2 523  ALA 523  523  523  ALA ALA A . n 
B 2 524  CYS 524  524  524  CYS CYS A . n 
B 2 525  GLN 525  525  525  GLN GLN A . n 
B 2 526  LEU 526  526  526  LEU LEU A . n 
B 2 527  GLU 527  527  527  GLU GLU A . n 
B 2 528  GLU 528  528  528  GLU GLU A . n 
B 2 529  ASP 529  529  529  ASP ASP A . n 
B 2 530  ILE 530  530  530  ILE ILE A . n 
B 2 531  SER 531  531  531  SER SER A . n 
B 2 532  LYS 532  532  532  LYS LYS A . n 
B 2 533  PHE 533  533  533  PHE PHE A . n 
B 2 534  ALA 534  534  534  ALA ALA A . n 
B 2 535  GLU 535  535  535  GLU GLU A . n 
B 2 536  LYS 536  536  536  LYS LYS A . n 
B 2 537  ASP 537  537  537  ASP ASP A . n 
B 2 538  ASN 538  538  538  ASN ASN A . n 
B 2 539  ILE 539  539  539  ILE ILE A . n 
B 2 540  VAL 540  540  540  VAL VAL A . n 
B 2 541  LEU 541  541  541  LEU LEU A . n 
B 2 542  GLY 542  542  542  GLY GLY A . n 
B 2 543  GLU 543  543  543  GLU GLU A . n 
B 2 544  GLY 544  544  544  GLY GLY A . n 
B 2 545  GLY 545  545  545  GLY GLY A . n 
B 2 546  ILE 546  546  546  ILE ILE A . n 
B 2 547  THR 547  547  547  THR THR A . n 
B 2 548  LEU 548  548  548  LEU LEU A . n 
B 2 549  SER 549  549  549  SER SER A . n 
B 2 550  GLY 550  550  550  GLY GLY A . n 
B 2 551  GLY 551  551  551  GLY GLY A . n 
B 2 552  GLN 552  552  552  GLN GLN A . n 
B 2 553  ARG 553  553  553  ARG ARG A . n 
B 2 554  ALA 554  554  554  ALA ALA A . n 
B 2 555  ARG 555  555  555  ARG ARG A . n 
B 2 556  ILE 556  556  556  ILE ILE A . n 
B 2 557  SER 557  557  557  SER SER A . n 
B 2 558  LEU 558  558  558  LEU LEU A . n 
B 2 559  ALA 559  559  559  ALA ALA A . n 
B 2 560  ARG 560  560  560  ARG ARG A . n 
B 2 561  ALA 561  561  561  ALA ALA A . n 
B 2 562  VAL 562  562  562  VAL VAL A . n 
B 2 563  TYR 563  563  563  TYR TYR A . n 
B 2 564  LYS 564  564  564  LYS LYS A . n 
B 2 565  ASP 565  565  565  ASP ASP A . n 
B 2 566  ALA 566  566  566  ALA ALA A . n 
B 2 567  ASP 567  567  567  ASP ASP A . n 
B 2 568  LEU 568  568  568  LEU LEU A . n 
B 2 569  TYR 569  569  569  TYR TYR A . n 
B 2 570  LEU 570  570  570  LEU LEU A . n 
B 2 571  LEU 571  571  571  LEU LEU A . n 
B 2 572  ASP 572  572  572  ASP ASP A . n 
B 2 573  SER 573  573  573  SER SER A . n 
B 2 574  PRO 574  574  574  PRO PRO A . n 
B 2 575  PHE 575  575  575  PHE PHE A . n 
B 2 576  GLY 576  576  576  GLY GLY A . n 
B 2 577  TYR 577  577  577  TYR TYR A . n 
B 2 578  LEU 578  578  578  LEU LEU A . n 
B 2 579  ASP 579  579  579  ASP ASP A . n 
B 2 580  VAL 580  580  580  VAL VAL A . n 
B 2 581  LEU 581  581  581  LEU LEU A . n 
B 2 582  THR 582  582  582  THR THR A . n 
B 2 583  GLU 583  583  583  GLU GLU A . n 
B 2 584  LYS 584  584  584  LYS LYS A . n 
B 2 585  GLU 585  585  585  GLU GLU A . n 
B 2 586  ILE 586  586  586  ILE ILE A . n 
B 2 587  PHE 587  587  587  PHE PHE A . n 
B 2 588  GLU 588  588  588  GLU GLU A . n 
B 2 589  SER 589  589  589  SER SER A . n 
B 2 590  CYS 590  590  590  CYS CYS A . n 
B 2 591  VAL 591  591  591  VAL VAL A . n 
B 2 592  CYS 592  592  592  CYS CYS A . n 
B 2 593  LYS 593  593  593  LYS LYS A . n 
B 2 594  LEU 594  594  594  LEU LEU A . n 
B 2 595  MET 595  595  595  MET MET A . n 
B 2 596  ALA 596  596  596  ALA ALA A . n 
B 2 597  ASN 597  597  597  ASN ASN A . n 
B 2 598  LYS 598  598  598  LYS LYS A . n 
B 2 599  THR 599  599  599  THR THR A . n 
B 2 600  ARG 600  600  600  ARG ARG A . n 
B 2 601  ILE 601  601  601  ILE ILE A . n 
B 2 602  LEU 602  602  602  LEU LEU A . n 
B 2 603  VAL 603  603  603  VAL VAL A . n 
B 2 604  THR 604  604  604  THR THR A . n 
B 2 605  SER 605  605  605  SER SER A . n 
B 2 606  LYS 606  606  606  LYS LYS A . n 
B 2 607  MET 607  607  607  MET MET A . n 
B 2 608  GLU 608  608  608  GLU GLU A . n 
B 2 609  HIS 609  609  609  HIS HIS A . n 
B 2 610  LEU 610  610  610  LEU LEU A . n 
B 2 611  LYS 611  611  611  LYS LYS A . n 
B 2 612  LYS 612  612  612  LYS LYS A . n 
B 2 613  ALA 613  613  613  ALA ALA A . n 
B 2 614  ASP 614  614  614  ASP ASP A . n 
B 2 615  LYS 615  615  615  LYS LYS A . n 
B 2 616  ILE 616  616  616  ILE ILE A . n 
B 2 617  LEU 617  617  617  LEU LEU A . n 
B 2 618  ILE 618  618  618  ILE ILE A . n 
B 2 619  LEU 619  619  619  LEU LEU A . n 
B 2 620  HIS 620  620  620  HIS HIS A . n 
B 2 621  GLU 621  621  621  GLU GLU A . n 
B 2 622  GLY 622  622  622  GLY GLY A . n 
B 2 623  SER 623  623  623  SER SER A . n 
B 2 624  SER 624  624  624  SER SER A . n 
B 2 625  TYR 625  625  625  TYR TYR A . n 
B 2 626  PHE 626  626  626  PHE PHE A . n 
B 2 627  TYR 627  627  627  TYR TYR A . n 
B 2 628  GLY 628  628  628  GLY GLY A . n 
B 2 629  THR 629  629  629  THR THR A . n 
B 2 630  PHE 630  630  630  PHE PHE A . n 
B 2 631  SER 631  631  631  SER SER A . n 
B 2 632  GLU 632  632  632  GLU GLU A . n 
B 2 633  LEU 633  633  633  LEU LEU A . n 
B 2 634  GLN 634  634  634  GLN GLN A . n 
B 2 635  ASN 635  635  635  ASN ASN A . n 
B 2 636  LEU 636  636  636  LEU LEU A . n 
B 2 637  GLN 637  637  637  GLN GLN A . n 
B 2 638  PRO 638  638  638  PRO PRO A . n 
B 2 639  ASP 639  639  639  ASP ASP A . n 
B 2 640  PHE 640  640  640  PHE PHE A . n 
B 2 641  SER 641  641  641  SER SER A . n 
B 2 642  SER 642  642  642  SER SER A . n 
B 2 643  LYS 643  643  643  LYS LYS A . n 
B 2 644  LEU 644  644  644  LEU LEU A . n 
B 2 645  MET 645  645  645  MET MET A . n 
B 2 646  GLY 646  646  ?    ?   ?   A . n 
B 2 647  CYS 647  647  ?    ?   ?   A . n 
B 2 648  ASP 648  648  ?    ?   ?   A . n 
B 2 649  SER 649  649  ?    ?   ?   A . n 
B 2 650  PHE 650  650  ?    ?   ?   A . n 
B 2 651  ASP 651  651  ?    ?   ?   A . n 
B 2 652  GLN 652  652  ?    ?   ?   A . n 
B 2 653  PHE 653  653  ?    ?   ?   A . n 
B 2 654  SER 654  654  ?    ?   ?   A . n 
B 2 655  ALA 655  655  ?    ?   ?   A . n 
B 2 656  GLU 656  656  ?    ?   ?   A . n 
B 2 657  ARG 657  657  ?    ?   ?   A . n 
B 2 658  ARG 658  658  ?    ?   ?   A . n 
B 2 659  ASN 659  659  ?    ?   ?   A . n 
B 2 660  SER 660  660  ?    ?   ?   A . n 
B 2 661  ILE 661  661  ?    ?   ?   A . n 
B 2 662  LEU 662  662  ?    ?   ?   A . n 
B 2 663  THR 663  663  ?    ?   ?   A . n 
B 2 664  GLU 664  664  ?    ?   ?   A . n 
B 2 665  THR 665  665  ?    ?   ?   A . n 
B 2 666  LEU 666  666  ?    ?   ?   A . n 
B 2 667  HIS 667  667  ?    ?   ?   A . n 
B 2 668  ARG 668  668  ?    ?   ?   A . n 
B 2 669  PHE 669  669  ?    ?   ?   A . n 
B 2 670  SER 670  670  ?    ?   ?   A . n 
B 2 671  LEU 671  671  ?    ?   ?   A . n 
B 2 672  GLU 672  672  ?    ?   ?   A . n 
B 2 673  GLY 673  673  ?    ?   ?   A . n 
B 2 674  ASP 674  674  ?    ?   ?   A . n 
B 2 675  ALA 675  675  ?    ?   ?   A . n 
B 2 676  PRO 676  676  ?    ?   ?   A . n 
B 2 677  VAL 677  677  ?    ?   ?   A . n 
B 2 678  SER 678  678  ?    ?   ?   A . n 
B 2 679  TRP 679  679  ?    ?   ?   A . n 
B 2 680  THR 680  680  ?    ?   ?   A . n 
B 2 681  GLU 681  681  ?    ?   ?   A . n 
B 2 682  THR 682  682  ?    ?   ?   A . n 
B 2 683  LYS 683  683  ?    ?   ?   A . n 
B 2 684  LYS 684  684  ?    ?   ?   A . n 
B 2 685  GLN 685  685  ?    ?   ?   A . n 
B 2 686  SER 686  686  ?    ?   ?   A . n 
B 2 687  PHE 687  687  ?    ?   ?   A . n 
B 2 688  LYS 688  688  ?    ?   ?   A . n 
B 2 689  GLN 689  689  ?    ?   ?   A . n 
B 2 690  THR 690  690  ?    ?   ?   A . n 
B 2 691  GLY 691  691  ?    ?   ?   A . n 
B 2 692  GLU 692  692  ?    ?   ?   A . n 
B 2 693  PHE 693  693  ?    ?   ?   A . n 
B 2 694  GLY 694  694  ?    ?   ?   A . n 
B 2 695  GLU 695  695  ?    ?   ?   A . n 
B 2 696  LYS 696  696  ?    ?   ?   A . n 
B 2 697  ARG 697  697  ?    ?   ?   A . n 
B 2 698  LYS 698  698  ?    ?   ?   A . n 
B 2 699  ASN 699  699  ?    ?   ?   A . n 
B 2 700  SER 700  700  ?    ?   ?   A . n 
B 2 701  ILE 701  701  ?    ?   ?   A . n 
B 2 702  LEU 702  702  ?    ?   ?   A . n 
B 2 703  ASN 703  703  ?    ?   ?   A . n 
B 2 704  PRO 704  704  ?    ?   ?   A . n 
B 2 705  ILE 705  705  ?    ?   ?   A . n 
B 2 706  ASN 706  706  ?    ?   ?   A . n 
B 2 707  SER 707  707  ?    ?   ?   A . n 
B 2 708  ILE 708  708  ?    ?   ?   A . n 
B 2 709  ARG 709  709  ?    ?   ?   A . n 
B 2 710  LYS 710  710  ?    ?   ?   A . n 
B 2 711  PHE 711  711  ?    ?   ?   A . n 
B 2 712  SER 712  712  ?    ?   ?   A . n 
B 2 713  ILE 713  713  ?    ?   ?   A . n 
B 2 714  VAL 714  714  ?    ?   ?   A . n 
B 2 715  GLN 715  715  ?    ?   ?   A . n 
B 2 716  LYS 716  716  ?    ?   ?   A . n 
B 2 717  THR 717  717  ?    ?   ?   A . n 
B 2 718  PRO 718  718  ?    ?   ?   A . n 
B 2 719  LEU 719  719  ?    ?   ?   A . n 
B 2 720  GLN 720  720  ?    ?   ?   A . n 
B 2 721  MET 721  721  ?    ?   ?   A . n 
B 2 722  ASN 722  722  ?    ?   ?   A . n 
B 2 723  GLY 723  723  ?    ?   ?   A . n 
B 2 724  ILE 724  724  ?    ?   ?   A . n 
B 2 725  GLU 725  725  ?    ?   ?   A . n 
B 2 726  GLU 726  726  ?    ?   ?   A . n 
B 2 727  ASP 727  727  ?    ?   ?   A . n 
B 2 728  SER 728  728  ?    ?   ?   A . n 
B 2 729  ASP 729  729  ?    ?   ?   A . n 
B 2 730  GLU 730  730  ?    ?   ?   A . n 
B 2 731  PRO 731  731  ?    ?   ?   A . n 
B 2 732  LEU 732  732  ?    ?   ?   A . n 
B 2 733  GLU 733  733  ?    ?   ?   A . n 
B 2 734  ARG 734  734  ?    ?   ?   A . n 
B 2 735  ARG 735  735  ?    ?   ?   A . n 
B 2 736  LEU 736  736  ?    ?   ?   A . n 
B 2 737  SER 737  737  ?    ?   ?   A . n 
B 2 738  LEU 738  738  ?    ?   ?   A . n 
B 2 739  VAL 739  739  ?    ?   ?   A . n 
B 2 740  PRO 740  740  ?    ?   ?   A . n 
B 2 741  ASP 741  741  ?    ?   ?   A . n 
B 2 742  SER 742  742  ?    ?   ?   A . n 
B 2 743  GLU 743  743  ?    ?   ?   A . n 
B 2 744  GLN 744  744  ?    ?   ?   A . n 
B 2 745  GLY 745  745  ?    ?   ?   A . n 
B 2 746  GLU 746  746  ?    ?   ?   A . n 
B 2 747  ALA 747  747  ?    ?   ?   A . n 
B 2 748  ILE 748  748  ?    ?   ?   A . n 
B 2 749  LEU 749  749  ?    ?   ?   A . n 
B 2 750  PRO 750  750  ?    ?   ?   A . n 
B 2 751  ARG 751  751  ?    ?   ?   A . n 
B 2 752  ILE 752  752  ?    ?   ?   A . n 
B 2 753  SER 753  753  ?    ?   ?   A . n 
B 2 754  VAL 754  754  ?    ?   ?   A . n 
B 2 755  ILE 755  755  ?    ?   ?   A . n 
B 2 756  SER 756  756  ?    ?   ?   A . n 
B 2 757  THR 757  757  ?    ?   ?   A . n 
B 2 758  GLY 758  758  ?    ?   ?   A . n 
B 2 759  PRO 759  759  ?    ?   ?   A . n 
B 2 760  THR 760  760  ?    ?   ?   A . n 
B 2 761  LEU 761  761  ?    ?   ?   A . n 
B 2 762  GLN 762  762  ?    ?   ?   A . n 
B 2 763  ALA 763  763  ?    ?   ?   A . n 
B 2 764  ARG 764  764  ?    ?   ?   A . n 
B 2 765  ARG 765  765  ?    ?   ?   A . n 
B 2 766  ARG 766  766  ?    ?   ?   A . n 
B 2 767  GLN 767  767  ?    ?   ?   A . n 
B 2 768  SER 768  768  ?    ?   ?   A . n 
B 2 769  VAL 769  769  ?    ?   ?   A . n 
B 2 770  LEU 770  770  ?    ?   ?   A . n 
B 2 771  ASN 771  771  ?    ?   ?   A . n 
B 2 772  LEU 772  772  ?    ?   ?   A . n 
B 2 773  MET 773  773  ?    ?   ?   A . n 
B 2 774  THR 774  774  ?    ?   ?   A . n 
B 2 775  HIS 775  775  ?    ?   ?   A . n 
B 2 776  SER 776  776  ?    ?   ?   A . n 
B 2 777  VAL 777  777  ?    ?   ?   A . n 
B 2 778  ASN 778  778  ?    ?   ?   A . n 
B 2 779  GLN 779  779  ?    ?   ?   A . n 
B 2 780  GLY 780  780  ?    ?   ?   A . n 
B 2 781  GLN 781  781  ?    ?   ?   A . n 
B 2 782  ASN 782  782  ?    ?   ?   A . n 
B 2 783  ILE 783  783  ?    ?   ?   A . n 
B 2 784  HIS 784  784  ?    ?   ?   A . n 
B 2 785  ARG 785  785  ?    ?   ?   A . n 
B 2 786  LYS 786  786  ?    ?   ?   A . n 
B 2 787  THR 787  787  ?    ?   ?   A . n 
B 2 788  THR 788  788  ?    ?   ?   A . n 
B 2 789  ALA 789  789  ?    ?   ?   A . n 
B 2 790  SER 790  790  ?    ?   ?   A . n 
B 2 791  THR 791  791  ?    ?   ?   A . n 
B 2 792  ARG 792  792  ?    ?   ?   A . n 
B 2 793  LYS 793  793  ?    ?   ?   A . n 
B 2 794  VAL 794  794  ?    ?   ?   A . n 
B 2 795  SER 795  795  ?    ?   ?   A . n 
B 2 796  LEU 796  796  ?    ?   ?   A . n 
B 2 797  ALA 797  797  ?    ?   ?   A . n 
B 2 798  PRO 798  798  ?    ?   ?   A . n 
B 2 799  GLN 799  799  ?    ?   ?   A . n 
B 2 800  ALA 800  800  ?    ?   ?   A . n 
B 2 801  ASN 801  801  ?    ?   ?   A . n 
B 2 802  LEU 802  802  ?    ?   ?   A . n 
B 2 803  THR 803  803  ?    ?   ?   A . n 
B 2 804  GLU 804  804  ?    ?   ?   A . n 
B 2 805  LEU 805  805  ?    ?   ?   A . n 
B 2 806  ASP 806  806  ?    ?   ?   A . n 
B 2 807  ILE 807  807  ?    ?   ?   A . n 
B 2 808  TYR 808  808  ?    ?   ?   A . n 
B 2 809  SER 809  809  ?    ?   ?   A . n 
B 2 810  ARG 810  810  ?    ?   ?   A . n 
B 2 811  ARG 811  811  ?    ?   ?   A . n 
B 2 812  LEU 812  812  ?    ?   ?   A . n 
B 2 813  SER 813  813  ?    ?   ?   A . n 
B 2 814  GLN 814  814  ?    ?   ?   A . n 
B 2 815  GLU 815  815  ?    ?   ?   A . n 
B 2 816  THR 816  816  ?    ?   ?   A . n 
B 2 817  GLY 817  817  ?    ?   ?   A . n 
B 2 818  LEU 818  818  ?    ?   ?   A . n 
B 2 819  GLU 819  819  ?    ?   ?   A . n 
B 2 820  ILE 820  820  ?    ?   ?   A . n 
B 2 821  SER 821  821  ?    ?   ?   A . n 
B 2 822  GLU 822  822  ?    ?   ?   A . n 
B 2 823  GLU 823  823  ?    ?   ?   A . n 
B 2 824  ILE 824  824  ?    ?   ?   A . n 
B 2 825  ASN 825  825  ?    ?   ?   A . n 
B 2 826  GLU 826  826  ?    ?   ?   A . n 
B 2 827  GLU 827  827  ?    ?   ?   A . n 
B 2 828  ASP 828  828  ?    ?   ?   A . n 
B 2 829  LEU 829  829  ?    ?   ?   A . n 
B 2 830  LYS 830  830  ?    ?   ?   A . n 
B 2 831  GLU 831  831  ?    ?   ?   A . n 
B 2 832  CYS 832  832  ?    ?   ?   A . n 
B 2 833  PHE 833  833  ?    ?   ?   A . n 
B 2 834  PHE 834  834  ?    ?   ?   A . n 
B 2 835  ASP 835  835  ?    ?   ?   A . n 
B 2 836  ASP 836  836  ?    ?   ?   A . n 
B 2 837  MET 837  837  ?    ?   ?   A . n 
B 2 838  GLU 838  838  ?    ?   ?   A . n 
B 2 839  SER 839  839  ?    ?   ?   A . n 
B 2 840  ILE 840  840  ?    ?   ?   A . n 
B 2 841  PRO 841  841  ?    ?   ?   A . n 
B 2 842  ALA 842  842  ?    ?   ?   A . n 
B 2 843  VAL 843  843  ?    ?   ?   A . n 
B 2 844  THR 844  844  844  THR THR A . n 
B 2 845  THR 845  845  845  THR THR A . n 
B 2 846  TRP 846  846  846  TRP TRP A . n 
B 2 847  ASN 847  847  847  ASN ASN A . n 
B 2 848  THR 848  848  848  THR THR A . n 
B 2 849  TYR 849  849  849  TYR TYR A . n 
B 2 850  LEU 850  850  850  LEU LEU A . n 
B 2 851  ARG 851  851  851  ARG ARG A . n 
B 2 852  TYR 852  852  852  TYR TYR A . n 
B 2 853  ILE 853  853  853  ILE ILE A . n 
B 2 854  THR 854  854  854  THR THR A . n 
B 2 855  VAL 855  855  855  VAL VAL A . n 
B 2 856  HIS 856  856  856  HIS HIS A . n 
B 2 857  LYS 857  857  857  LYS LYS A . n 
B 2 858  SER 858  858  858  SER SER A . n 
B 2 859  LEU 859  859  859  LEU LEU A . n 
B 2 860  ILE 860  860  860  ILE ILE A . n 
B 2 861  PHE 861  861  861  PHE PHE A . n 
B 2 862  VAL 862  862  862  VAL VAL A . n 
B 2 863  LEU 863  863  863  LEU LEU A . n 
B 2 864  ILE 864  864  864  ILE ILE A . n 
B 2 865  TRP 865  865  865  TRP TRP A . n 
B 2 866  CYS 866  866  866  CYS CYS A . n 
B 2 867  LEU 867  867  867  LEU LEU A . n 
B 2 868  VAL 868  868  868  VAL VAL A . n 
B 2 869  ILE 869  869  869  ILE ILE A . n 
B 2 870  PHE 870  870  870  PHE PHE A . n 
B 2 871  LEU 871  871  871  LEU LEU A . n 
B 2 872  ALA 872  872  872  ALA ALA A . n 
B 2 873  GLU 873  873  873  GLU GLU A . n 
B 2 874  VAL 874  874  874  VAL VAL A . n 
B 2 875  ALA 875  875  875  ALA ALA A . n 
B 2 876  ALA 876  876  876  ALA ALA A . n 
B 2 877  SER 877  877  877  SER SER A . n 
B 2 878  LEU 878  878  878  LEU LEU A . n 
B 2 879  VAL 879  879  879  VAL VAL A . n 
B 2 880  VAL 880  880  880  VAL VAL A . n 
B 2 881  LEU 881  881  881  LEU LEU A . n 
B 2 882  TRP 882  882  882  TRP TRP A . n 
B 2 883  LEU 883  883  883  LEU LEU A . n 
B 2 884  LEU 884  884  884  LEU LEU A . n 
B 2 885  GLY 885  885  885  GLY GLY A . n 
B 2 886  ASN 886  886  886  ASN ASN A . n 
B 2 887  THR 887  887  ?    ?   ?   A . n 
B 2 888  PRO 888  888  ?    ?   ?   A . n 
B 2 889  LEU 889  889  ?    ?   ?   A . n 
B 2 890  GLN 890  890  ?    ?   ?   A . n 
B 2 891  ASP 891  891  ?    ?   ?   A . n 
B 2 892  LYS 892  892  ?    ?   ?   A . n 
B 2 893  GLY 893  893  ?    ?   ?   A . n 
B 2 894  ASN 894  894  ?    ?   ?   A . n 
B 2 895  SER 895  895  ?    ?   ?   A . n 
B 2 896  THR 896  896  ?    ?   ?   A . n 
B 2 897  HIS 897  897  ?    ?   ?   A . n 
B 2 898  SER 898  898  ?    ?   ?   A . n 
B 2 899  ARG 899  899  ?    ?   ?   A . n 
B 2 900  ASN 900  900  ?    ?   ?   A . n 
B 2 901  ASN 901  901  ?    ?   ?   A . n 
B 2 902  SER 902  902  ?    ?   ?   A . n 
B 2 903  TYR 903  903  ?    ?   ?   A . n 
B 2 904  ALA 904  904  ?    ?   ?   A . n 
B 2 905  VAL 905  905  ?    ?   ?   A . n 
B 2 906  ILE 906  906  ?    ?   ?   A . n 
B 2 907  ILE 907  907  ?    ?   ?   A . n 
B 2 908  THR 908  908  ?    ?   ?   A . n 
B 2 909  SER 909  909  ?    ?   ?   A . n 
B 2 910  THR 910  910  910  THR THR A . n 
B 2 911  SER 911  911  911  SER SER A . n 
B 2 912  SER 912  912  912  SER SER A . n 
B 2 913  TYR 913  913  913  TYR TYR A . n 
B 2 914  TYR 914  914  914  TYR TYR A . n 
B 2 915  VAL 915  915  915  VAL VAL A . n 
B 2 916  PHE 916  916  916  PHE PHE A . n 
B 2 917  TYR 917  917  917  TYR TYR A . n 
B 2 918  ILE 918  918  918  ILE ILE A . n 
B 2 919  TYR 919  919  919  TYR TYR A . n 
B 2 920  VAL 920  920  920  VAL VAL A . n 
B 2 921  GLY 921  921  921  GLY GLY A . n 
B 2 922  VAL 922  922  922  VAL VAL A . n 
B 2 923  ALA 923  923  923  ALA ALA A . n 
B 2 924  ASP 924  924  924  ASP ASP A . n 
B 2 925  THR 925  925  925  THR THR A . n 
B 2 926  LEU 926  926  926  LEU LEU A . n 
B 2 927  LEU 927  927  927  LEU LEU A . n 
B 2 928  ALA 928  928  928  ALA ALA A . n 
B 2 929  MET 929  929  929  MET MET A . n 
B 2 930  GLY 930  930  930  GLY GLY A . n 
B 2 931  PHE 931  931  931  PHE PHE A . n 
B 2 932  PHE 932  932  932  PHE PHE A . n 
B 2 933  ARG 933  933  933  ARG ARG A . n 
B 2 934  GLY 934  934  934  GLY GLY A . n 
B 2 935  LEU 935  935  935  LEU LEU A . n 
B 2 936  PRO 936  936  936  PRO PRO A . n 
B 2 937  LEU 937  937  937  LEU LEU A . n 
B 2 938  VAL 938  938  938  VAL VAL A . n 
B 2 939  HIS 939  939  939  HIS HIS A . n 
B 2 940  THR 940  940  940  THR THR A . n 
B 2 941  LEU 941  941  941  LEU LEU A . n 
B 2 942  ILE 942  942  942  ILE ILE A . n 
B 2 943  THR 943  943  943  THR THR A . n 
B 2 944  VAL 944  944  944  VAL VAL A . n 
B 2 945  SER 945  945  945  SER SER A . n 
B 2 946  LYS 946  946  946  LYS LYS A . n 
B 2 947  ILE 947  947  947  ILE ILE A . n 
B 2 948  LEU 948  948  948  LEU LEU A . n 
B 2 949  HIS 949  949  949  HIS HIS A . n 
B 2 950  HIS 950  950  950  HIS HIS A . n 
B 2 951  LYS 951  951  951  LYS LYS A . n 
B 2 952  MET 952  952  952  MET MET A . n 
B 2 953  LEU 953  953  953  LEU LEU A . n 
B 2 954  HIS 954  954  954  HIS HIS A . n 
B 2 955  SER 955  955  955  SER SER A . n 
B 2 956  VAL 956  956  956  VAL VAL A . n 
B 2 957  LEU 957  957  957  LEU LEU A . n 
B 2 958  GLN 958  958  958  GLN GLN A . n 
B 2 959  ALA 959  959  959  ALA ALA A . n 
B 2 960  PRO 960  960  960  PRO PRO A . n 
B 2 961  MET 961  961  961  MET MET A . n 
B 2 962  SER 962  962  962  SER SER A . n 
B 2 963  THR 963  963  963  THR THR A . n 
B 2 964  LEU 964  964  964  LEU LEU A . n 
B 2 965  ASN 965  965  965  ASN ASN A . n 
B 2 966  THR 966  966  966  THR THR A . n 
B 2 967  LEU 967  967  967  LEU LEU A . n 
B 2 968  LYS 968  968  968  LYS LYS A . n 
B 2 969  ALA 969  969  969  ALA ALA A . n 
B 2 970  GLY 970  970  970  GLY GLY A . n 
B 2 971  GLY 971  971  971  GLY GLY A . n 
B 2 972  ILE 972  972  972  ILE ILE A . n 
B 2 973  LEU 973  973  973  LEU LEU A . n 
B 2 974  ASN 974  974  974  ASN ASN A . n 
B 2 975  ARG 975  975  975  ARG ARG A . n 
B 2 976  PHE 976  976  976  PHE PHE A . n 
B 2 977  SER 977  977  977  SER SER A . n 
B 2 978  LYS 978  978  978  LYS LYS A . n 
B 2 979  ASP 979  979  979  ASP ASP A . n 
B 2 980  ILE 980  980  980  ILE ILE A . n 
B 2 981  ALA 981  981  981  ALA ALA A . n 
B 2 982  ILE 982  982  982  ILE ILE A . n 
B 2 983  LEU 983  983  983  LEU LEU A . n 
B 2 984  ASP 984  984  984  ASP ASP A . n 
B 2 985  ASP 985  985  985  ASP ASP A . n 
B 2 986  LEU 986  986  986  LEU LEU A . n 
B 2 987  LEU 987  987  987  LEU LEU A . n 
B 2 988  PRO 988  988  988  PRO PRO A . n 
B 2 989  LEU 989  989  989  LEU LEU A . n 
B 2 990  THR 990  990  990  THR THR A . n 
B 2 991  ILE 991  991  991  ILE ILE A . n 
B 2 992  PHE 992  992  992  PHE PHE A . n 
B 2 993  ASP 993  993  993  ASP ASP A . n 
B 2 994  PHE 994  994  994  PHE PHE A . n 
B 2 995  ILE 995  995  995  ILE ILE A . n 
B 2 996  GLN 996  996  996  GLN GLN A . n 
B 2 997  LEU 997  997  997  LEU LEU A . n 
B 2 998  LEU 998  998  998  LEU LEU A . n 
B 2 999  LEU 999  999  999  LEU LEU A . n 
B 2 1000 ILE 1000 1000 1000 ILE ILE A . n 
B 2 1001 VAL 1001 1001 1001 VAL VAL A . n 
B 2 1002 ILE 1002 1002 1002 ILE ILE A . n 
B 2 1003 GLY 1003 1003 1003 GLY GLY A . n 
B 2 1004 ALA 1004 1004 1004 ALA ALA A . n 
B 2 1005 ILE 1005 1005 1005 ILE ILE A . n 
B 2 1006 ALA 1006 1006 1006 ALA ALA A . n 
B 2 1007 VAL 1007 1007 1007 VAL VAL A . n 
B 2 1008 VAL 1008 1008 1008 VAL VAL A . n 
B 2 1009 ALA 1009 1009 1009 ALA ALA A . n 
B 2 1010 VAL 1010 1010 1010 VAL VAL A . n 
B 2 1011 LEU 1011 1011 1011 LEU LEU A . n 
B 2 1012 GLN 1012 1012 1012 GLN GLN A . n 
B 2 1013 PRO 1013 1013 1013 PRO PRO A . n 
B 2 1014 TYR 1014 1014 1014 TYR TYR A . n 
B 2 1015 ILE 1015 1015 1015 ILE ILE A . n 
B 2 1016 PHE 1016 1016 1016 PHE PHE A . n 
B 2 1017 VAL 1017 1017 1017 VAL VAL A . n 
B 2 1018 ALA 1018 1018 1018 ALA ALA A . n 
B 2 1019 THR 1019 1019 1019 THR THR A . n 
B 2 1020 VAL 1020 1020 1020 VAL VAL A . n 
B 2 1021 PRO 1021 1021 1021 PRO PRO A . n 
B 2 1022 VAL 1022 1022 1022 VAL VAL A . n 
B 2 1023 ILE 1023 1023 1023 ILE ILE A . n 
B 2 1024 VAL 1024 1024 1024 VAL VAL A . n 
B 2 1025 ALA 1025 1025 1025 ALA ALA A . n 
B 2 1026 PHE 1026 1026 1026 PHE PHE A . n 
B 2 1027 ILE 1027 1027 1027 ILE ILE A . n 
B 2 1028 MET 1028 1028 1028 MET MET A . n 
B 2 1029 LEU 1029 1029 1029 LEU LEU A . n 
B 2 1030 ARG 1030 1030 1030 ARG ARG A . n 
B 2 1031 ALA 1031 1031 1031 ALA ALA A . n 
B 2 1032 TYR 1032 1032 1032 TYR TYR A . n 
B 2 1033 PHE 1033 1033 1033 PHE PHE A . n 
B 2 1034 LEU 1034 1034 1034 LEU LEU A . n 
B 2 1035 GLN 1035 1035 1035 GLN GLN A . n 
B 2 1036 THR 1036 1036 1036 THR THR A . n 
B 2 1037 SER 1037 1037 1037 SER SER A . n 
B 2 1038 GLN 1038 1038 1038 GLN GLN A . n 
B 2 1039 GLN 1039 1039 1039 GLN GLN A . n 
B 2 1040 LEU 1040 1040 1040 LEU LEU A . n 
B 2 1041 LYS 1041 1041 1041 LYS LYS A . n 
B 2 1042 GLN 1042 1042 1042 GLN GLN A . n 
B 2 1043 LEU 1043 1043 1043 LEU LEU A . n 
B 2 1044 GLU 1044 1044 1044 GLU GLU A . n 
B 2 1045 SER 1045 1045 1045 SER SER A . n 
B 2 1046 GLU 1046 1046 1046 GLU GLU A . n 
B 2 1047 GLY 1047 1047 1047 GLY GLY A . n 
B 2 1048 ARG 1048 1048 1048 ARG ARG A . n 
B 2 1049 SER 1049 1049 1049 SER SER A . n 
B 2 1050 PRO 1050 1050 1050 PRO PRO A . n 
B 2 1051 ILE 1051 1051 1051 ILE ILE A . n 
B 2 1052 PHE 1052 1052 1052 PHE PHE A . n 
B 2 1053 THR 1053 1053 1053 THR THR A . n 
B 2 1054 HIS 1054 1054 1054 HIS HIS A . n 
B 2 1055 LEU 1055 1055 1055 LEU LEU A . n 
B 2 1056 VAL 1056 1056 1056 VAL VAL A . n 
B 2 1057 THR 1057 1057 1057 THR THR A . n 
B 2 1058 SER 1058 1058 1058 SER SER A . n 
B 2 1059 LEU 1059 1059 1059 LEU LEU A . n 
B 2 1060 LYS 1060 1060 1060 LYS LYS A . n 
B 2 1061 GLY 1061 1061 1061 GLY GLY A . n 
B 2 1062 LEU 1062 1062 1062 LEU LEU A . n 
B 2 1063 TRP 1063 1063 1063 TRP TRP A . n 
B 2 1064 THR 1064 1064 1064 THR THR A . n 
B 2 1065 LEU 1065 1065 1065 LEU LEU A . n 
B 2 1066 ARG 1066 1066 1066 ARG ARG A . n 
B 2 1067 ALA 1067 1067 1067 ALA ALA A . n 
B 2 1068 PHE 1068 1068 1068 PHE PHE A . n 
B 2 1069 GLY 1069 1069 1069 GLY GLY A . n 
B 2 1070 ARG 1070 1070 1070 ARG ARG A . n 
B 2 1071 GLN 1071 1071 1071 GLN GLN A . n 
B 2 1072 PRO 1072 1072 1072 PRO PRO A . n 
B 2 1073 TYR 1073 1073 1073 TYR TYR A . n 
B 2 1074 PHE 1074 1074 1074 PHE PHE A . n 
B 2 1075 GLU 1075 1075 1075 GLU GLU A . n 
B 2 1076 THR 1076 1076 1076 THR THR A . n 
B 2 1077 LEU 1077 1077 1077 LEU LEU A . n 
B 2 1078 PHE 1078 1078 1078 PHE PHE A . n 
B 2 1079 HIS 1079 1079 1079 HIS HIS A . n 
B 2 1080 LYS 1080 1080 1080 LYS LYS A . n 
B 2 1081 ALA 1081 1081 1081 ALA ALA A . n 
B 2 1082 LEU 1082 1082 1082 LEU LEU A . n 
B 2 1083 ASN 1083 1083 1083 ASN ASN A . n 
B 2 1084 LEU 1084 1084 1084 LEU LEU A . n 
B 2 1085 HIS 1085 1085 1085 HIS HIS A . n 
B 2 1086 THR 1086 1086 1086 THR THR A . n 
B 2 1087 ALA 1087 1087 1087 ALA ALA A . n 
B 2 1088 ASN 1088 1088 1088 ASN ASN A . n 
B 2 1089 TRP 1089 1089 1089 TRP TRP A . n 
B 2 1090 PHE 1090 1090 1090 PHE PHE A . n 
B 2 1091 LEU 1091 1091 1091 LEU LEU A . n 
B 2 1092 TYR 1092 1092 1092 TYR TYR A . n 
B 2 1093 LEU 1093 1093 1093 LEU LEU A . n 
B 2 1094 SER 1094 1094 1094 SER SER A . n 
B 2 1095 THR 1095 1095 1095 THR THR A . n 
B 2 1096 LEU 1096 1096 1096 LEU LEU A . n 
B 2 1097 ARG 1097 1097 1097 ARG ARG A . n 
B 2 1098 TRP 1098 1098 1098 TRP TRP A . n 
B 2 1099 PHE 1099 1099 1099 PHE PHE A . n 
B 2 1100 GLN 1100 1100 1100 GLN GLN A . n 
B 2 1101 MET 1101 1101 1101 MET MET A . n 
B 2 1102 ARG 1102 1102 1102 ARG ARG A . n 
B 2 1103 ILE 1103 1103 1103 ILE ILE A . n 
B 2 1104 GLU 1104 1104 1104 GLU GLU A . n 
B 2 1105 MET 1105 1105 1105 MET MET A . n 
B 2 1106 ILE 1106 1106 1106 ILE ILE A . n 
B 2 1107 PHE 1107 1107 1107 PHE PHE A . n 
B 2 1108 VAL 1108 1108 1108 VAL VAL A . n 
B 2 1109 ILE 1109 1109 1109 ILE ILE A . n 
B 2 1110 PHE 1110 1110 1110 PHE PHE A . n 
B 2 1111 PHE 1111 1111 1111 PHE PHE A . n 
B 2 1112 ILE 1112 1112 1112 ILE ILE A . n 
B 2 1113 ALA 1113 1113 1113 ALA ALA A . n 
B 2 1114 VAL 1114 1114 1114 VAL VAL A . n 
B 2 1115 THR 1115 1115 1115 THR THR A . n 
B 2 1116 PHE 1116 1116 1116 PHE PHE A . n 
B 2 1117 ILE 1117 1117 1117 ILE ILE A . n 
B 2 1118 SER 1118 1118 1118 SER SER A . n 
B 2 1119 ILE 1119 1119 1119 ILE ILE A . n 
B 2 1120 LEU 1120 1120 1120 LEU LEU A . n 
B 2 1121 THR 1121 1121 1121 THR THR A . n 
B 2 1122 THR 1122 1122 ?    ?   ?   A . n 
B 2 1123 GLY 1123 1123 ?    ?   ?   A . n 
B 2 1124 GLU 1124 1124 ?    ?   ?   A . n 
B 2 1125 GLY 1125 1125 1125 GLY GLY A . n 
B 2 1126 GLU 1126 1126 1126 GLU GLU A . n 
B 2 1127 GLY 1127 1127 1127 GLY GLY A . n 
B 2 1128 ARG 1128 1128 1128 ARG ARG A . n 
B 2 1129 VAL 1129 1129 1129 VAL VAL A . n 
B 2 1130 GLY 1130 1130 1130 GLY GLY A . n 
B 2 1131 ILE 1131 1131 1131 ILE ILE A . n 
B 2 1132 ILE 1132 1132 1132 ILE ILE A . n 
B 2 1133 LEU 1133 1133 1133 LEU LEU A . n 
B 2 1134 THR 1134 1134 1134 THR THR A . n 
B 2 1135 LEU 1135 1135 1135 LEU LEU A . n 
B 2 1136 ALA 1136 1136 1136 ALA ALA A . n 
B 2 1137 MET 1137 1137 1137 MET MET A . n 
B 2 1138 ASN 1138 1138 1138 ASN ASN A . n 
B 2 1139 ILE 1139 1139 1139 ILE ILE A . n 
B 2 1140 MET 1140 1140 1140 MET MET A . n 
B 2 1141 SER 1141 1141 1141 SER SER A . n 
B 2 1142 THR 1142 1142 1142 THR THR A . n 
B 2 1143 LEU 1143 1143 1143 LEU LEU A . n 
B 2 1144 GLN 1144 1144 1144 GLN GLN A . n 
B 2 1145 TRP 1145 1145 1145 TRP TRP A . n 
B 2 1146 ALA 1146 1146 1146 ALA ALA A . n 
B 2 1147 VAL 1147 1147 1147 VAL VAL A . n 
B 2 1148 ASN 1148 1148 1148 ASN ASN A . n 
B 2 1149 SER 1149 1149 1149 SER SER A . n 
B 2 1150 SER 1150 1150 1150 SER SER A . n 
B 2 1151 ILE 1151 1151 1151 ILE ILE A . n 
B 2 1152 ASP 1152 1152 1152 ASP ASP A . n 
B 2 1153 VAL 1153 1153 1153 VAL VAL A . n 
B 2 1154 ASP 1154 1154 1154 ASP ASP A . n 
B 2 1155 SER 1155 1155 1155 SER SER A . n 
B 2 1156 LEU 1156 1156 1156 LEU LEU A . n 
B 2 1157 MET 1157 1157 1157 MET MET A . n 
B 2 1158 ARG 1158 1158 1158 ARG ARG A . n 
B 2 1159 SER 1159 1159 1159 SER SER A . n 
B 2 1160 VAL 1160 1160 1160 VAL VAL A . n 
B 2 1161 SER 1161 1161 1161 SER SER A . n 
B 2 1162 ARG 1162 1162 1162 ARG ARG A . n 
B 2 1163 VAL 1163 1163 1163 VAL VAL A . n 
B 2 1164 PHE 1164 1164 1164 PHE PHE A . n 
B 2 1165 LYS 1165 1165 1165 LYS LYS A . n 
B 2 1166 PHE 1166 1166 1166 PHE PHE A . n 
B 2 1167 ILE 1167 1167 1167 ILE ILE A . n 
B 2 1168 ASP 1168 1168 1168 ASP ASP A . n 
B 2 1169 MET 1169 1169 1169 MET MET A . n 
B 2 1170 PRO 1170 1170 1170 PRO PRO A . n 
B 2 1171 THR 1171 1171 1171 THR THR A . n 
B 2 1172 GLU 1172 1172 1172 GLU GLU A . n 
B 2 1173 GLY 1173 1173 1173 GLY GLY A . n 
B 2 1174 LYS 1174 1174 ?    ?   ?   A . n 
B 2 1175 PRO 1175 1175 ?    ?   ?   A . n 
B 2 1176 THR 1176 1176 ?    ?   ?   A . n 
B 2 1177 LYS 1177 1177 ?    ?   ?   A . n 
B 2 1178 SER 1178 1178 ?    ?   ?   A . n 
B 2 1179 THR 1179 1179 ?    ?   ?   A . n 
B 2 1180 LYS 1180 1180 ?    ?   ?   A . n 
B 2 1181 PRO 1181 1181 ?    ?   ?   A . n 
B 2 1182 TYR 1182 1182 ?    ?   ?   A . n 
B 2 1183 LYS 1183 1183 ?    ?   ?   A . n 
B 2 1184 ASN 1184 1184 ?    ?   ?   A . n 
B 2 1185 GLY 1185 1185 ?    ?   ?   A . n 
B 2 1186 GLN 1186 1186 ?    ?   ?   A . n 
B 2 1187 LEU 1187 1187 ?    ?   ?   A . n 
B 2 1188 SER 1188 1188 ?    ?   ?   A . n 
B 2 1189 LYS 1189 1189 ?    ?   ?   A . n 
B 2 1190 VAL 1190 1190 ?    ?   ?   A . n 
B 2 1191 MET 1191 1191 ?    ?   ?   A . n 
B 2 1192 ILE 1192 1192 ?    ?   ?   A . n 
B 2 1193 ILE 1193 1193 ?    ?   ?   A . n 
B 2 1194 GLU 1194 1194 ?    ?   ?   A . n 
B 2 1195 ASN 1195 1195 ?    ?   ?   A . n 
B 2 1196 SER 1196 1196 ?    ?   ?   A . n 
B 2 1197 HIS 1197 1197 ?    ?   ?   A . n 
B 2 1198 VAL 1198 1198 ?    ?   ?   A . n 
B 2 1199 LYS 1199 1199 ?    ?   ?   A . n 
B 2 1200 LYS 1200 1200 ?    ?   ?   A . n 
B 2 1201 ASP 1201 1201 ?    ?   ?   A . n 
B 2 1202 ASP 1202 1202 ?    ?   ?   A . n 
B 2 1203 ILE 1203 1203 ?    ?   ?   A . n 
B 2 1204 TRP 1204 1204 ?    ?   ?   A . n 
B 2 1205 PRO 1205 1205 ?    ?   ?   A . n 
B 2 1206 SER 1206 1206 ?    ?   ?   A . n 
B 2 1207 GLY 1207 1207 1207 GLY GLY A . n 
B 2 1208 GLY 1208 1208 1208 GLY GLY A . n 
B 2 1209 GLN 1209 1209 1209 GLN GLN A . n 
B 2 1210 MET 1210 1210 1210 MET MET A . n 
B 2 1211 THR 1211 1211 1211 THR THR A . n 
B 2 1212 VAL 1212 1212 1212 VAL VAL A . n 
B 2 1213 LYS 1213 1213 1213 LYS LYS A . n 
B 2 1214 ASP 1214 1214 1214 ASP ASP A . n 
B 2 1215 LEU 1215 1215 1215 LEU LEU A . n 
B 2 1216 THR 1216 1216 1216 THR THR A . n 
B 2 1217 ALA 1217 1217 1217 ALA ALA A . n 
B 2 1218 LYS 1218 1218 1218 LYS LYS A . n 
B 2 1219 TYR 1219 1219 1219 TYR TYR A . n 
B 2 1220 THR 1220 1220 1220 THR THR A . n 
B 2 1221 GLU 1221 1221 1221 GLU GLU A . n 
B 2 1222 GLY 1222 1222 1222 GLY GLY A . n 
B 2 1223 GLY 1223 1223 1223 GLY GLY A . n 
B 2 1224 ASN 1224 1224 1224 ASN ASN A . n 
B 2 1225 ALA 1225 1225 1225 ALA ALA A . n 
B 2 1226 ILE 1226 1226 1226 ILE ILE A . n 
B 2 1227 LEU 1227 1227 1227 LEU LEU A . n 
B 2 1228 GLU 1228 1228 1228 GLU GLU A . n 
B 2 1229 ASN 1229 1229 1229 ASN ASN A . n 
B 2 1230 ILE 1230 1230 1230 ILE ILE A . n 
B 2 1231 SER 1231 1231 1231 SER SER A . n 
B 2 1232 PHE 1232 1232 1232 PHE PHE A . n 
B 2 1233 SER 1233 1233 1233 SER SER A . n 
B 2 1234 ILE 1234 1234 1234 ILE ILE A . n 
B 2 1235 SER 1235 1235 1235 SER SER A . n 
B 2 1236 PRO 1236 1236 1236 PRO PRO A . n 
B 2 1237 GLY 1237 1237 1237 GLY GLY A . n 
B 2 1238 GLN 1238 1238 1238 GLN GLN A . n 
B 2 1239 ARG 1239 1239 1239 ARG ARG A . n 
B 2 1240 VAL 1240 1240 1240 VAL VAL A . n 
B 2 1241 GLY 1241 1241 1241 GLY GLY A . n 
B 2 1242 LEU 1242 1242 1242 LEU LEU A . n 
B 2 1243 LEU 1243 1243 1243 LEU LEU A . n 
B 2 1244 GLY 1244 1244 1244 GLY GLY A . n 
B 2 1245 ARG 1245 1245 1245 ARG ARG A . n 
B 2 1246 THR 1246 1246 1246 THR THR A . n 
B 2 1247 GLY 1247 1247 1247 GLY GLY A . n 
B 2 1248 SER 1248 1248 1248 SER SER A . n 
B 2 1249 GLY 1249 1249 1249 GLY GLY A . n 
B 2 1250 LYS 1250 1250 1250 LYS LYS A . n 
B 2 1251 SER 1251 1251 1251 SER SER A . n 
B 2 1252 THR 1252 1252 1252 THR THR A . n 
B 2 1253 LEU 1253 1253 1253 LEU LEU A . n 
B 2 1254 LEU 1254 1254 1254 LEU LEU A . n 
B 2 1255 SER 1255 1255 1255 SER SER A . n 
B 2 1256 ALA 1256 1256 1256 ALA ALA A . n 
B 2 1257 PHE 1257 1257 1257 PHE PHE A . n 
B 2 1258 LEU 1258 1258 1258 LEU LEU A . n 
B 2 1259 ARG 1259 1259 1259 ARG ARG A . n 
B 2 1260 LEU 1260 1260 1260 LEU LEU A . n 
B 2 1261 LEU 1261 1261 1261 LEU LEU A . n 
B 2 1262 ASN 1262 1262 1262 ASN ASN A . n 
B 2 1263 THR 1263 1263 1263 THR THR A . n 
B 2 1264 GLU 1264 1264 1264 GLU GLU A . n 
B 2 1265 GLY 1265 1265 1265 GLY GLY A . n 
B 2 1266 GLU 1266 1266 1266 GLU GLU A . n 
B 2 1267 ILE 1267 1267 1267 ILE ILE A . n 
B 2 1268 GLN 1268 1268 1268 GLN GLN A . n 
B 2 1269 ILE 1269 1269 1269 ILE ILE A . n 
B 2 1270 ASP 1270 1270 1270 ASP ASP A . n 
B 2 1271 GLY 1271 1271 1271 GLY GLY A . n 
B 2 1272 VAL 1272 1272 1272 VAL VAL A . n 
B 2 1273 SER 1273 1273 1273 SER SER A . n 
B 2 1274 TRP 1274 1274 1274 TRP TRP A . n 
B 2 1275 ASP 1275 1275 1275 ASP ASP A . n 
B 2 1276 SER 1276 1276 1276 SER SER A . n 
B 2 1277 ILE 1277 1277 1277 ILE ILE A . n 
B 2 1278 THR 1278 1278 1278 THR THR A . n 
B 2 1279 LEU 1279 1279 1279 LEU LEU A . n 
B 2 1280 GLN 1280 1280 1280 GLN GLN A . n 
B 2 1281 GLN 1281 1281 1281 GLN GLN A . n 
B 2 1282 TRP 1282 1282 1282 TRP TRP A . n 
B 2 1283 ARG 1283 1283 1283 ARG ARG A . n 
B 2 1284 LYS 1284 1284 1284 LYS LYS A . n 
B 2 1285 ALA 1285 1285 1285 ALA ALA A . n 
B 2 1286 PHE 1286 1286 1286 PHE PHE A . n 
B 2 1287 GLY 1287 1287 1287 GLY GLY A . n 
B 2 1288 VAL 1288 1288 1288 VAL VAL A . n 
B 2 1289 ILE 1289 1289 1289 ILE ILE A . n 
B 2 1290 PRO 1290 1290 1290 PRO PRO A . n 
B 2 1291 GLN 1291 1291 1291 GLN GLN A . n 
B 2 1292 LYS 1292 1292 1292 LYS LYS A . n 
B 2 1293 VAL 1293 1293 1293 VAL VAL A . n 
B 2 1294 PHE 1294 1294 1294 PHE PHE A . n 
B 2 1295 ILE 1295 1295 1295 ILE ILE A . n 
B 2 1296 PHE 1296 1296 1296 PHE PHE A . n 
B 2 1297 SER 1297 1297 1297 SER SER A . n 
B 2 1298 GLY 1298 1298 1298 GLY GLY A . n 
B 2 1299 THR 1299 1299 1299 THR THR A . n 
B 2 1300 PHE 1300 1300 1300 PHE PHE A . n 
B 2 1301 ARG 1301 1301 1301 ARG ARG A . n 
B 2 1302 LYS 1302 1302 1302 LYS LYS A . n 
B 2 1303 ASN 1303 1303 1303 ASN ASN A . n 
B 2 1304 LEU 1304 1304 1304 LEU LEU A . n 
B 2 1305 ASP 1305 1305 1305 ASP ASP A . n 
B 2 1306 PRO 1306 1306 1306 PRO PRO A . n 
B 2 1307 TYR 1307 1307 1307 TYR TYR A . n 
B 2 1308 GLU 1308 1308 1308 GLU GLU A . n 
B 2 1309 GLN 1309 1309 1309 GLN GLN A . n 
B 2 1310 TRP 1310 1310 1310 TRP TRP A . n 
B 2 1311 SER 1311 1311 1311 SER SER A . n 
B 2 1312 ASP 1312 1312 1312 ASP ASP A . n 
B 2 1313 GLN 1313 1313 1313 GLN GLN A . n 
B 2 1314 GLU 1314 1314 1314 GLU GLU A . n 
B 2 1315 ILE 1315 1315 1315 ILE ILE A . n 
B 2 1316 TRP 1316 1316 1316 TRP TRP A . n 
B 2 1317 LYS 1317 1317 1317 LYS LYS A . n 
B 2 1318 VAL 1318 1318 1318 VAL VAL A . n 
B 2 1319 ALA 1319 1319 1319 ALA ALA A . n 
B 2 1320 ASP 1320 1320 1320 ASP ASP A . n 
B 2 1321 GLU 1321 1321 1321 GLU GLU A . n 
B 2 1322 VAL 1322 1322 1322 VAL VAL A . n 
B 2 1323 GLY 1323 1323 1323 GLY GLY A . n 
B 2 1324 LEU 1324 1324 1324 LEU LEU A . n 
B 2 1325 ARG 1325 1325 1325 ARG ARG A . n 
B 2 1326 SER 1326 1326 1326 SER SER A . n 
B 2 1327 VAL 1327 1327 1327 VAL VAL A . n 
B 2 1328 ILE 1328 1328 1328 ILE ILE A . n 
B 2 1329 GLU 1329 1329 1329 GLU GLU A . n 
B 2 1330 GLN 1330 1330 1330 GLN GLN A . n 
B 2 1331 PHE 1331 1331 1331 PHE PHE A . n 
B 2 1332 PRO 1332 1332 1332 PRO PRO A . n 
B 2 1333 GLY 1333 1333 1333 GLY GLY A . n 
B 2 1334 LYS 1334 1334 1334 LYS LYS A . n 
B 2 1335 LEU 1335 1335 1335 LEU LEU A . n 
B 2 1336 ASP 1336 1336 1336 ASP ASP A . n 
B 2 1337 PHE 1337 1337 1337 PHE PHE A . n 
B 2 1338 VAL 1338 1338 1338 VAL VAL A . n 
B 2 1339 LEU 1339 1339 1339 LEU LEU A . n 
B 2 1340 VAL 1340 1340 1340 VAL VAL A . n 
B 2 1341 ASP 1341 1341 1341 ASP ASP A . n 
B 2 1342 GLY 1342 1342 1342 GLY GLY A . n 
B 2 1343 GLY 1343 1343 1343 GLY GLY A . n 
B 2 1344 CYS 1344 1344 1344 CYS CYS A . n 
B 2 1345 VAL 1345 1345 1345 VAL VAL A . n 
B 2 1346 LEU 1346 1346 1346 LEU LEU A . n 
B 2 1347 SER 1347 1347 1347 SER SER A . n 
B 2 1348 HIS 1348 1348 1348 HIS HIS A . n 
B 2 1349 GLY 1349 1349 1349 GLY GLY A . n 
B 2 1350 HIS 1350 1350 1350 HIS HIS A . n 
B 2 1351 LYS 1351 1351 1351 LYS LYS A . n 
B 2 1352 GLN 1352 1352 1352 GLN GLN A . n 
B 2 1353 LEU 1353 1353 1353 LEU LEU A . n 
B 2 1354 MET 1354 1354 1354 MET MET A . n 
B 2 1355 CYS 1355 1355 1355 CYS CYS A . n 
B 2 1356 LEU 1356 1356 1356 LEU LEU A . n 
B 2 1357 ALA 1357 1357 1357 ALA ALA A . n 
B 2 1358 ARG 1358 1358 1358 ARG ARG A . n 
B 2 1359 SER 1359 1359 1359 SER SER A . n 
B 2 1360 VAL 1360 1360 1360 VAL VAL A . n 
B 2 1361 LEU 1361 1361 1361 LEU LEU A . n 
B 2 1362 SER 1362 1362 1362 SER SER A . n 
B 2 1363 LYS 1363 1363 1363 LYS LYS A . n 
B 2 1364 ALA 1364 1364 1364 ALA ALA A . n 
B 2 1365 LYS 1365 1365 1365 LYS LYS A . n 
B 2 1366 ILE 1366 1366 1366 ILE ILE A . n 
B 2 1367 LEU 1367 1367 1367 LEU LEU A . n 
B 2 1368 LEU 1368 1368 1368 LEU LEU A . n 
B 2 1369 LEU 1369 1369 1369 LEU LEU A . n 
B 2 1370 ASP 1370 1370 1370 ASP ASP A . n 
B 2 1371 GLU 1371 1371 1371 GLU GLU A . n 
B 2 1372 PRO 1372 1372 1372 PRO PRO A . n 
B 2 1373 SER 1373 1373 1373 SER SER A . n 
B 2 1374 ALA 1374 1374 1374 ALA ALA A . n 
B 2 1375 HIS 1375 1375 1375 HIS HIS A . n 
B 2 1376 LEU 1376 1376 1376 LEU LEU A . n 
B 2 1377 ASP 1377 1377 1377 ASP ASP A . n 
B 2 1378 PRO 1378 1378 1378 PRO PRO A . n 
B 2 1379 VAL 1379 1379 1379 VAL VAL A . n 
B 2 1380 THR 1380 1380 1380 THR THR A . n 
B 2 1381 TYR 1381 1381 1381 TYR TYR A . n 
B 2 1382 GLN 1382 1382 1382 GLN GLN A . n 
B 2 1383 ILE 1383 1383 1383 ILE ILE A . n 
B 2 1384 ILE 1384 1384 1384 ILE ILE A . n 
B 2 1385 ARG 1385 1385 1385 ARG ARG A . n 
B 2 1386 ARG 1386 1386 1386 ARG ARG A . n 
B 2 1387 THR 1387 1387 1387 THR THR A . n 
B 2 1388 LEU 1388 1388 1388 LEU LEU A . n 
B 2 1389 LYS 1389 1389 1389 LYS LYS A . n 
B 2 1390 GLN 1390 1390 1390 GLN GLN A . n 
B 2 1391 ALA 1391 1391 1391 ALA ALA A . n 
B 2 1392 PHE 1392 1392 1392 PHE PHE A . n 
B 2 1393 ALA 1393 1393 1393 ALA ALA A . n 
B 2 1394 ASP 1394 1394 1394 ASP ASP A . n 
B 2 1395 CYS 1395 1395 1395 CYS CYS A . n 
B 2 1396 THR 1396 1396 1396 THR THR A . n 
B 2 1397 VAL 1397 1397 1397 VAL VAL A . n 
B 2 1398 ILE 1398 1398 1398 ILE ILE A . n 
B 2 1399 LEU 1399 1399 1399 LEU LEU A . n 
B 2 1400 CYS 1400 1400 1400 CYS CYS A . n 
B 2 1401 GLU 1401 1401 1401 GLU GLU A . n 
B 2 1402 HIS 1402 1402 1402 HIS HIS A . n 
B 2 1403 ARG 1403 1403 1403 ARG ARG A . n 
B 2 1404 ILE 1404 1404 1404 ILE ILE A . n 
B 2 1405 GLU 1405 1405 1405 GLU GLU A . n 
B 2 1406 ALA 1406 1406 1406 ALA ALA A . n 
B 2 1407 MET 1407 1407 1407 MET MET A . n 
B 2 1408 LEU 1408 1408 1408 LEU LEU A . n 
B 2 1409 GLU 1409 1409 1409 GLU GLU A . n 
B 2 1410 CYS 1410 1410 1410 CYS CYS A . n 
B 2 1411 GLN 1411 1411 1411 GLN GLN A . n 
B 2 1412 GLN 1412 1412 1412 GLN GLN A . n 
B 2 1413 PHE 1413 1413 1413 PHE PHE A . n 
B 2 1414 LEU 1414 1414 1414 LEU LEU A . n 
B 2 1415 VAL 1415 1415 1415 VAL VAL A . n 
B 2 1416 ILE 1416 1416 1416 ILE ILE A . n 
B 2 1417 GLU 1417 1417 1417 GLU GLU A . n 
B 2 1418 GLU 1418 1418 1418 GLU GLU A . n 
B 2 1419 ASN 1419 1419 1419 ASN ASN A . n 
B 2 1420 LYS 1420 1420 1420 LYS LYS A . n 
B 2 1421 VAL 1421 1421 1421 VAL VAL A . n 
B 2 1422 ARG 1422 1422 1422 ARG ARG A . n 
B 2 1423 GLN 1423 1423 1423 GLN GLN A . n 
B 2 1424 TYR 1424 1424 1424 TYR TYR A . n 
B 2 1425 ASP 1425 1425 1425 ASP ASP A . n 
B 2 1426 SER 1426 1426 1426 SER SER A . n 
B 2 1427 ILE 1427 1427 1427 ILE ILE A . n 
B 2 1428 GLN 1428 1428 1428 GLN GLN A . n 
B 2 1429 LYS 1429 1429 1429 LYS LYS A . n 
B 2 1430 LEU 1430 1430 1430 LEU LEU A . n 
B 2 1431 LEU 1431 1431 1431 LEU LEU A . n 
B 2 1432 ASN 1432 1432 1432 ASN ASN A . n 
B 2 1433 GLU 1433 1433 1433 GLU GLU A . n 
B 2 1434 ARG 1434 1434 1434 ARG ARG A . n 
B 2 1435 SER 1435 1435 1435 SER SER A . n 
B 2 1436 LEU 1436 1436 1436 LEU LEU A . n 
B 2 1437 PHE 1437 1437 ?    ?   ?   A . n 
B 2 1438 ARG 1438 1438 ?    ?   ?   A . n 
B 2 1439 GLN 1439 1439 ?    ?   ?   A . n 
B 2 1440 ALA 1440 1440 ?    ?   ?   A . n 
B 2 1441 ILE 1441 1441 ?    ?   ?   A . n 
B 2 1442 SER 1442 1442 ?    ?   ?   A . n 
B 2 1443 PRO 1443 1443 ?    ?   ?   A . n 
B 2 1444 SER 1444 1444 ?    ?   ?   A . n 
B 2 1445 ASP 1445 1445 ?    ?   ?   A . n 
B 2 1446 ARG 1446 1446 ?    ?   ?   A . n 
B 2 1447 VAL 1447 1447 ?    ?   ?   A . n 
B 2 1448 LYS 1448 1448 ?    ?   ?   A . n 
B 2 1449 LEU 1449 1449 ?    ?   ?   A . n 
B 2 1450 PHE 1450 1450 ?    ?   ?   A . n 
B 2 1451 PRO 1451 1451 ?    ?   ?   A . n 
B 2 1452 HIS 1452 1452 ?    ?   ?   A . n 
B 2 1453 ARG 1453 1453 ?    ?   ?   A . n 
B 2 1454 ASN 1454 1454 ?    ?   ?   A . n 
B 2 1455 SER 1455 1455 ?    ?   ?   A . n 
B 2 1456 SER 1456 1456 ?    ?   ?   A . n 
B 2 1457 LYS 1457 1457 ?    ?   ?   A . n 
B 2 1458 CYS 1458 1458 ?    ?   ?   A . n 
B 2 1459 LYS 1459 1459 ?    ?   ?   A . n 
B 2 1460 SER 1460 1460 ?    ?   ?   A . n 
B 2 1461 LYS 1461 1461 ?    ?   ?   A . n 
B 2 1462 PRO 1462 1462 ?    ?   ?   A . n 
B 2 1463 GLN 1463 1463 ?    ?   ?   A . n 
B 2 1464 ILE 1464 1464 ?    ?   ?   A . n 
B 2 1465 ALA 1465 1465 ?    ?   ?   A . n 
B 2 1466 ALA 1466 1466 ?    ?   ?   A . n 
B 2 1467 LEU 1467 1467 ?    ?   ?   A . n 
B 2 1468 LYS 1468 1468 ?    ?   ?   A . n 
B 2 1469 GLU 1469 1469 ?    ?   ?   A . n 
B 2 1470 GLU 1470 1470 ?    ?   ?   A . n 
B 2 1471 THR 1471 1471 ?    ?   ?   A . n 
B 2 1472 GLU 1472 1472 ?    ?   ?   A . n 
B 2 1473 GLU 1473 1473 ?    ?   ?   A . n 
B 2 1474 GLU 1474 1474 ?    ?   ?   A . n 
B 2 1475 VAL 1475 1475 ?    ?   ?   A . n 
B 2 1476 GLN 1476 1476 ?    ?   ?   A . n 
B 2 1477 ASP 1477 1477 ?    ?   ?   A . n 
B 2 1478 THR 1478 1478 ?    ?   ?   A . n 
B 2 1479 ARG 1479 1479 ?    ?   ?   A . n 
B 2 1480 LEU 1480 1480 ?    ?   ?   A . n 
C 3 1    UNK 1    1    1    UNK UNK B . n 
C 3 2    UNK 2    2    2    UNK UNK B . n 
C 3 3    UNK 3    3    3    UNK UNK B . n 
C 3 4    UNK 4    4    4    UNK UNK B . n 
C 3 5    UNK 5    5    5    UNK UNK B . n 
C 3 6    UNK 6    6    6    UNK UNK B . n 
C 3 7    UNK 7    7    7    UNK UNK B . n 
C 3 8    UNK 8    8    8    UNK UNK B . n 
C 3 9    UNK 9    9    9    UNK UNK B . n 
C 3 10   UNK 10   10   10   UNK UNK B . n 
C 3 11   UNK 11   11   11   UNK UNK B . n 
C 3 12   UNK 12   12   12   UNK UNK B . n 
C 3 13   UNK 13   13   13   UNK UNK B . n 
C 3 14   UNK 14   14   14   UNK UNK B . n 
C 3 15   UNK 15   15   15   UNK UNK B . n 
C 3 16   UNK 16   16   16   UNK UNK B . n 
C 3 17   UNK 17   17   17   UNK UNK B . n 
C 3 18   UNK 18   18   18   UNK UNK B . n 
C 3 19   UNK 19   19   19   UNK UNK B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 K GLN 13   ? CG  ? A GLN 13   CG  
2    1 Y 1 K GLN 13   ? CD  ? A GLN 13   CD  
3    1 Y 1 K GLN 13   ? OE1 ? A GLN 13   OE1 
4    1 Y 1 K GLN 13   ? NE2 ? A GLN 13   NE2 
5    1 Y 1 K GLU 14   ? CG  ? A GLU 14   CG  
6    1 Y 1 K GLU 14   ? CD  ? A GLU 14   CD  
7    1 Y 1 K GLU 14   ? OE1 ? A GLU 14   OE1 
8    1 Y 1 K GLU 14   ? OE2 ? A GLU 14   OE2 
9    1 Y 1 K SER 15   ? OG  ? A SER 15   OG  
10   1 Y 1 K VAL 16   ? CG1 ? A VAL 16   CG1 
11   1 Y 1 K VAL 16   ? CG2 ? A VAL 16   CG2 
12   1 Y 1 K LYS 17   ? CG  ? A LYS 17   CG  
13   1 Y 1 K LYS 17   ? CD  ? A LYS 17   CD  
14   1 Y 1 K LYS 17   ? CE  ? A LYS 17   CE  
15   1 Y 1 K LYS 17   ? NZ  ? A LYS 17   NZ  
16   1 Y 1 K GLU 18   ? CG  ? A GLU 18   CG  
17   1 Y 1 K GLU 18   ? CD  ? A GLU 18   CD  
18   1 Y 1 K GLU 18   ? OE1 ? A GLU 18   OE1 
19   1 Y 1 K GLU 18   ? OE2 ? A GLU 18   OE2 
20   1 Y 1 K PHE 19   ? CG  ? A PHE 19   CG  
21   1 Y 1 K PHE 19   ? CD1 ? A PHE 19   CD1 
22   1 Y 1 K PHE 19   ? CD2 ? A PHE 19   CD2 
23   1 Y 1 K PHE 19   ? CE1 ? A PHE 19   CE1 
24   1 Y 1 K PHE 19   ? CE2 ? A PHE 19   CE2 
25   1 Y 1 K PHE 19   ? CZ  ? A PHE 19   CZ  
26   1 Y 1 K LEU 20   ? CG  ? A LEU 20   CG  
27   1 Y 1 K LEU 20   ? CD1 ? A LEU 20   CD1 
28   1 Y 1 K LEU 20   ? CD2 ? A LEU 20   CD2 
29   1 Y 1 K LYS 22   ? CG  ? A LYS 22   CG  
30   1 Y 1 K LYS 22   ? CD  ? A LYS 22   CD  
31   1 Y 1 K LYS 22   ? CE  ? A LYS 22   CE  
32   1 Y 1 K LYS 22   ? NZ  ? A LYS 22   NZ  
33   1 Y 1 K LYS 24   ? CG  ? A LYS 24   CG  
34   1 Y 1 K LYS 24   ? CD  ? A LYS 24   CD  
35   1 Y 1 K LYS 24   ? CE  ? A LYS 24   CE  
36   1 Y 1 K LYS 24   ? NZ  ? A LYS 24   NZ  
37   1 Y 1 K GLU 25   ? CG  ? A GLU 25   CG  
38   1 Y 1 K GLU 25   ? CD  ? A GLU 25   CD  
39   1 Y 1 K GLU 25   ? OE1 ? A GLU 25   OE1 
40   1 Y 1 K GLU 25   ? OE2 ? A GLU 25   OE2 
41   1 Y 1 K ASP 26   ? CG  ? A ASP 26   CG  
42   1 Y 1 K ASP 26   ? OD1 ? A ASP 26   OD1 
43   1 Y 1 K ASP 26   ? OD2 ? A ASP 26   OD2 
44   1 Y 1 K PHE 27   ? CG  ? A PHE 27   CG  
45   1 Y 1 K PHE 27   ? CD1 ? A PHE 27   CD1 
46   1 Y 1 K PHE 27   ? CD2 ? A PHE 27   CD2 
47   1 Y 1 K PHE 27   ? CE1 ? A PHE 27   CE1 
48   1 Y 1 K PHE 27   ? CE2 ? A PHE 27   CE2 
49   1 Y 1 K PHE 27   ? CZ  ? A PHE 27   CZ  
50   1 Y 1 K LEU 28   ? CG  ? A LEU 28   CG  
51   1 Y 1 K LEU 28   ? CD1 ? A LEU 28   CD1 
52   1 Y 1 K LEU 28   ? CD2 ? A LEU 28   CD2 
53   1 Y 1 K LYS 29   ? CG  ? A LYS 29   CG  
54   1 Y 1 K LYS 29   ? CD  ? A LYS 29   CD  
55   1 Y 1 K LYS 29   ? CE  ? A LYS 29   CE  
56   1 Y 1 K LYS 29   ? NZ  ? A LYS 29   NZ  
57   1 Y 1 K LYS 30   ? CG  ? A LYS 30   CG  
58   1 Y 1 K LYS 30   ? CD  ? A LYS 30   CD  
59   1 Y 1 K LYS 30   ? CE  ? A LYS 30   CE  
60   1 Y 1 K LYS 30   ? NZ  ? A LYS 30   NZ  
61   1 Y 1 K TRP 31   ? CG  ? A TRP 31   CG  
62   1 Y 1 K TRP 31   ? CD1 ? A TRP 31   CD1 
63   1 Y 1 K TRP 31   ? CD2 ? A TRP 31   CD2 
64   1 Y 1 K TRP 31   ? NE1 ? A TRP 31   NE1 
65   1 Y 1 K TRP 31   ? CE2 ? A TRP 31   CE2 
66   1 Y 1 K TRP 31   ? CE3 ? A TRP 31   CE3 
67   1 Y 1 K TRP 31   ? CZ2 ? A TRP 31   CZ2 
68   1 Y 1 K TRP 31   ? CZ3 ? A TRP 31   CZ3 
69   1 Y 1 K TRP 31   ? CH2 ? A TRP 31   CH2 
70   1 Y 1 K GLU 32   ? CG  ? A GLU 32   CG  
71   1 Y 1 K GLU 32   ? CD  ? A GLU 32   CD  
72   1 Y 1 K GLU 32   ? OE1 ? A GLU 32   OE1 
73   1 Y 1 K GLU 32   ? OE2 ? A GLU 32   OE2 
74   1 Y 1 K ASN 33   ? CG  ? A ASN 33   CG  
75   1 Y 1 K ASN 33   ? OD1 ? A ASN 33   OD1 
76   1 Y 1 K ASN 33   ? ND2 ? A ASN 33   ND2 
77   1 Y 1 K PRO 34   ? CG  ? A PRO 34   CG  
78   1 Y 1 K PRO 34   ? CD  ? A PRO 34   CD  
79   1 Y 1 K GLN 36   ? CG  ? A GLN 36   CG  
80   1 Y 1 K GLN 36   ? CD  ? A GLN 36   CD  
81   1 Y 1 K GLN 36   ? OE1 ? A GLN 36   OE1 
82   1 Y 1 K GLN 36   ? NE2 ? A GLN 36   NE2 
83   1 Y 1 K ASN 37   ? CG  ? A ASN 37   CG  
84   1 Y 1 K ASN 37   ? OD1 ? A ASN 37   OD1 
85   1 Y 1 K ASN 37   ? ND2 ? A ASN 37   ND2 
86   1 Y 1 K THR 38   ? OG1 ? A THR 38   OG1 
87   1 Y 1 K THR 38   ? CG2 ? A THR 38   CG2 
88   1 Y 1 K HIS 40   ? CG  ? A HIS 40   CG  
89   1 Y 1 K HIS 40   ? ND1 ? A HIS 40   ND1 
90   1 Y 1 K HIS 40   ? CD2 ? A HIS 40   CD2 
91   1 Y 1 K HIS 40   ? CE1 ? A HIS 40   CE1 
92   1 Y 1 K HIS 40   ? NE2 ? A HIS 40   NE2 
93   1 Y 1 K LEU 41   ? CG  ? A LEU 41   CG  
94   1 Y 1 K LEU 41   ? CD1 ? A LEU 41   CD1 
95   1 Y 1 K LEU 41   ? CD2 ? A LEU 41   CD2 
96   1 Y 1 K ASP 42   ? CG  ? A ASP 42   CG  
97   1 Y 1 K ASP 42   ? OD1 ? A ASP 42   OD1 
98   1 Y 1 K ASP 42   ? OD2 ? A ASP 42   OD2 
99   1 Y 1 K GLN 43   ? CG  ? A GLN 43   CG  
100  1 Y 1 K GLN 43   ? CD  ? A GLN 43   CD  
101  1 Y 1 K GLN 43   ? OE1 ? A GLN 43   OE1 
102  1 Y 1 K GLN 43   ? NE2 ? A GLN 43   NE2 
103  1 Y 1 K PHE 44   ? CG  ? A PHE 44   CG  
104  1 Y 1 K PHE 44   ? CD1 ? A PHE 44   CD1 
105  1 Y 1 K PHE 44   ? CD2 ? A PHE 44   CD2 
106  1 Y 1 K PHE 44   ? CE1 ? A PHE 44   CE1 
107  1 Y 1 K PHE 44   ? CE2 ? A PHE 44   CE2 
108  1 Y 1 K PHE 44   ? CZ  ? A PHE 44   CZ  
109  1 Y 1 K GLU 45   ? CG  ? A GLU 45   CG  
110  1 Y 1 K GLU 45   ? CD  ? A GLU 45   CD  
111  1 Y 1 K GLU 45   ? OE1 ? A GLU 45   OE1 
112  1 Y 1 K GLU 45   ? OE2 ? A GLU 45   OE2 
113  1 Y 1 K ARG 46   ? CG  ? A ARG 46   CG  
114  1 Y 1 K ARG 46   ? CD  ? A ARG 46   CD  
115  1 Y 1 K ARG 46   ? NE  ? A ARG 46   NE  
116  1 Y 1 K ARG 46   ? CZ  ? A ARG 46   CZ  
117  1 Y 1 K ARG 46   ? NH1 ? A ARG 46   NH1 
118  1 Y 1 K ARG 46   ? NH2 ? A ARG 46   NH2 
119  1 Y 1 K ILE 47   ? CG1 ? A ILE 47   CG1 
120  1 Y 1 K ILE 47   ? CG2 ? A ILE 47   CG2 
121  1 Y 1 K ILE 47   ? CD1 ? A ILE 47   CD1 
122  1 Y 1 K LYS 48   ? CG  ? A LYS 48   CG  
123  1 Y 1 K LYS 48   ? CD  ? A LYS 48   CD  
124  1 Y 1 K LYS 48   ? CE  ? A LYS 48   CE  
125  1 Y 1 K LYS 48   ? NZ  ? A LYS 48   NZ  
126  1 Y 1 K THR 49   ? OG1 ? A THR 49   OG1 
127  1 Y 1 K THR 49   ? CG2 ? A THR 49   CG2 
128  1 Y 1 K LEU 50   ? CG  ? A LEU 50   CG  
129  1 Y 1 K LEU 50   ? CD1 ? A LEU 50   CD1 
130  1 Y 1 K LEU 50   ? CD2 ? A LEU 50   CD2 
131  1 Y 1 K THR 52   ? OG1 ? A THR 52   OG1 
132  1 Y 1 K THR 52   ? CG2 ? A THR 52   CG2 
133  1 Y 1 K SER 54   ? OG  ? A SER 54   OG  
134  1 Y 1 K PHE 55   ? CG  ? A PHE 55   CG  
135  1 Y 1 K PHE 55   ? CD1 ? A PHE 55   CD1 
136  1 Y 1 K PHE 55   ? CD2 ? A PHE 55   CD2 
137  1 Y 1 K PHE 55   ? CE1 ? A PHE 55   CE1 
138  1 Y 1 K PHE 55   ? CE2 ? A PHE 55   CE2 
139  1 Y 1 K PHE 55   ? CZ  ? A PHE 55   CZ  
140  1 Y 1 K ARG 57   ? CG  ? A ARG 57   CG  
141  1 Y 1 K ARG 57   ? CD  ? A ARG 57   CD  
142  1 Y 1 K ARG 57   ? NE  ? A ARG 57   NE  
143  1 Y 1 K ARG 57   ? CZ  ? A ARG 57   CZ  
144  1 Y 1 K ARG 57   ? NH1 ? A ARG 57   NH1 
145  1 Y 1 K ARG 57   ? NH2 ? A ARG 57   NH2 
146  1 Y 1 K VAL 58   ? CG1 ? A VAL 58   CG1 
147  1 Y 1 K VAL 58   ? CG2 ? A VAL 58   CG2 
148  1 Y 1 K MET 59   ? CG  ? A MET 59   CG  
149  1 Y 1 K MET 59   ? SD  ? A MET 59   SD  
150  1 Y 1 K MET 59   ? CE  ? A MET 59   CE  
151  1 Y 1 K LEU 60   ? CG  ? A LEU 60   CG  
152  1 Y 1 K LEU 60   ? CD1 ? A LEU 60   CD1 
153  1 Y 1 K LEU 60   ? CD2 ? A LEU 60   CD2 
154  1 Y 1 K VAL 61   ? CG1 ? A VAL 61   CG1 
155  1 Y 1 K VAL 61   ? CG2 ? A VAL 61   CG2 
156  1 Y 1 K LYS 62   ? CG  ? A LYS 62   CG  
157  1 Y 1 K LYS 62   ? CD  ? A LYS 62   CD  
158  1 Y 1 K LYS 62   ? CE  ? A LYS 62   CE  
159  1 Y 1 K LYS 62   ? NZ  ? A LYS 62   NZ  
160  1 Y 1 K HIS 63   ? CG  ? A HIS 63   CG  
161  1 Y 1 K HIS 63   ? ND1 ? A HIS 63   ND1 
162  1 Y 1 K HIS 63   ? CD2 ? A HIS 63   CD2 
163  1 Y 1 K HIS 63   ? CE1 ? A HIS 63   CE1 
164  1 Y 1 K HIS 63   ? NE2 ? A HIS 63   NE2 
165  1 Y 1 K MET 64   ? CG  ? A MET 64   CG  
166  1 Y 1 K MET 64   ? SD  ? A MET 64   SD  
167  1 Y 1 K MET 64   ? CE  ? A MET 64   CE  
168  1 Y 1 K GLU 65   ? CG  ? A GLU 65   CG  
169  1 Y 1 K GLU 65   ? CD  ? A GLU 65   CD  
170  1 Y 1 K GLU 65   ? OE1 ? A GLU 65   OE1 
171  1 Y 1 K GLU 65   ? OE2 ? A GLU 65   OE2 
172  1 Y 1 K THR 66   ? OG1 ? A THR 66   OG1 
173  1 Y 1 K THR 66   ? CG2 ? A THR 66   CG2 
174  1 Y 1 K ASN 68   ? CG  ? A ASN 68   CG  
175  1 Y 1 K ASN 68   ? OD1 ? A ASN 68   OD1 
176  1 Y 1 K ASN 68   ? ND2 ? A ASN 68   ND2 
177  1 Y 1 K HIS 69   ? CG  ? A HIS 69   CG  
178  1 Y 1 K HIS 69   ? ND1 ? A HIS 69   ND1 
179  1 Y 1 K HIS 69   ? CD2 ? A HIS 69   CD2 
180  1 Y 1 K HIS 69   ? CE1 ? A HIS 69   CE1 
181  1 Y 1 K HIS 69   ? NE2 ? A HIS 69   NE2 
182  1 Y 1 K TYR 70   ? CG  ? A TYR 70   CG  
183  1 Y 1 K TYR 70   ? CD1 ? A TYR 70   CD1 
184  1 Y 1 K TYR 70   ? CD2 ? A TYR 70   CD2 
185  1 Y 1 K TYR 70   ? CE1 ? A TYR 70   CE1 
186  1 Y 1 K TYR 70   ? CE2 ? A TYR 70   CE2 
187  1 Y 1 K TYR 70   ? CZ  ? A TYR 70   CZ  
188  1 Y 1 K TYR 70   ? OH  ? A TYR 70   OH  
189  1 Y 1 K MET 72   ? CG  ? A MET 72   CG  
190  1 Y 1 K MET 72   ? SD  ? A MET 72   SD  
191  1 Y 1 K MET 72   ? CE  ? A MET 72   CE  
192  1 Y 1 K LYS 73   ? CG  ? A LYS 73   CG  
193  1 Y 1 K LYS 73   ? CD  ? A LYS 73   CD  
194  1 Y 1 K LYS 73   ? CE  ? A LYS 73   CE  
195  1 Y 1 K LYS 73   ? NZ  ? A LYS 73   NZ  
196  1 Y 1 K ILE 74   ? CG1 ? A ILE 74   CG1 
197  1 Y 1 K ILE 74   ? CG2 ? A ILE 74   CG2 
198  1 Y 1 K ILE 74   ? CD1 ? A ILE 74   CD1 
199  1 Y 1 K LEU 75   ? CG  ? A LEU 75   CG  
200  1 Y 1 K LEU 75   ? CD1 ? A LEU 75   CD1 
201  1 Y 1 K LEU 75   ? CD2 ? A LEU 75   CD2 
202  1 Y 1 K ASP 76   ? CG  ? A ASP 76   CG  
203  1 Y 1 K ASP 76   ? OD1 ? A ASP 76   OD1 
204  1 Y 1 K ASP 76   ? OD2 ? A ASP 76   OD2 
205  1 Y 1 K LYS 77   ? CG  ? A LYS 77   CG  
206  1 Y 1 K LYS 77   ? CD  ? A LYS 77   CD  
207  1 Y 1 K LYS 77   ? CE  ? A LYS 77   CE  
208  1 Y 1 K LYS 77   ? NZ  ? A LYS 77   NZ  
209  1 Y 1 K GLN 78   ? CG  ? A GLN 78   CG  
210  1 Y 1 K GLN 78   ? CD  ? A GLN 78   CD  
211  1 Y 1 K GLN 78   ? OE1 ? A GLN 78   OE1 
212  1 Y 1 K GLN 78   ? NE2 ? A GLN 78   NE2 
213  1 Y 1 K LYS 79   ? CG  ? A LYS 79   CG  
214  1 Y 1 K LYS 79   ? CD  ? A LYS 79   CD  
215  1 Y 1 K LYS 79   ? CE  ? A LYS 79   CE  
216  1 Y 1 K LYS 79   ? NZ  ? A LYS 79   NZ  
217  1 Y 1 K VAL 80   ? CG1 ? A VAL 80   CG1 
218  1 Y 1 K VAL 80   ? CG2 ? A VAL 80   CG2 
219  1 Y 1 K VAL 81   ? CG1 ? A VAL 81   CG1 
220  1 Y 1 K VAL 81   ? CG2 ? A VAL 81   CG2 
221  1 Y 1 K LYS 82   ? CG  ? A LYS 82   CG  
222  1 Y 1 K LYS 82   ? CD  ? A LYS 82   CD  
223  1 Y 1 K LYS 82   ? CE  ? A LYS 82   CE  
224  1 Y 1 K LYS 82   ? NZ  ? A LYS 82   NZ  
225  1 Y 1 K LEU 83   ? CG  ? A LEU 83   CG  
226  1 Y 1 K LEU 83   ? CD1 ? A LEU 83   CD1 
227  1 Y 1 K LEU 83   ? CD2 ? A LEU 83   CD2 
228  1 Y 1 K LYS 84   ? CG  ? A LYS 84   CG  
229  1 Y 1 K LYS 84   ? CD  ? A LYS 84   CD  
230  1 Y 1 K LYS 84   ? CE  ? A LYS 84   CE  
231  1 Y 1 K LYS 84   ? NZ  ? A LYS 84   NZ  
232  1 Y 1 K GLN 85   ? CG  ? A GLN 85   CG  
233  1 Y 1 K GLN 85   ? CD  ? A GLN 85   CD  
234  1 Y 1 K GLN 85   ? OE1 ? A GLN 85   OE1 
235  1 Y 1 K GLN 85   ? NE2 ? A GLN 85   NE2 
236  1 Y 1 K ILE 86   ? CG1 ? A ILE 86   CG1 
237  1 Y 1 K ILE 86   ? CG2 ? A ILE 86   CG2 
238  1 Y 1 K ILE 86   ? CD1 ? A ILE 86   CD1 
239  1 Y 1 K GLU 87   ? CG  ? A GLU 87   CG  
240  1 Y 1 K GLU 87   ? CD  ? A GLU 87   CD  
241  1 Y 1 K GLU 87   ? OE1 ? A GLU 87   OE1 
242  1 Y 1 K GLU 87   ? OE2 ? A GLU 87   OE2 
243  1 Y 1 K HIS 88   ? CG  ? A HIS 88   CG  
244  1 Y 1 K HIS 88   ? ND1 ? A HIS 88   ND1 
245  1 Y 1 K HIS 88   ? CD2 ? A HIS 88   CD2 
246  1 Y 1 K HIS 88   ? CE1 ? A HIS 88   CE1 
247  1 Y 1 K HIS 88   ? NE2 ? A HIS 88   NE2 
248  1 Y 1 K THR 89   ? OG1 ? A THR 89   OG1 
249  1 Y 1 K THR 89   ? CG2 ? A THR 89   CG2 
250  1 Y 1 K LEU 90   ? CG  ? A LEU 90   CG  
251  1 Y 1 K LEU 90   ? CD1 ? A LEU 90   CD1 
252  1 Y 1 K LEU 90   ? CD2 ? A LEU 90   CD2 
253  1 Y 1 K ASN 91   ? CG  ? A ASN 91   CG  
254  1 Y 1 K ASN 91   ? OD1 ? A ASN 91   OD1 
255  1 Y 1 K ASN 91   ? ND2 ? A ASN 91   ND2 
256  1 Y 1 K GLU 92   ? CG  ? A GLU 92   CG  
257  1 Y 1 K GLU 92   ? CD  ? A GLU 92   CD  
258  1 Y 1 K GLU 92   ? OE1 ? A GLU 92   OE1 
259  1 Y 1 K GLU 92   ? OE2 ? A GLU 92   OE2 
260  1 Y 1 K LYS 93   ? CG  ? A LYS 93   CG  
261  1 Y 1 K LYS 93   ? CD  ? A LYS 93   CD  
262  1 Y 1 K LYS 93   ? CE  ? A LYS 93   CE  
263  1 Y 1 K LYS 93   ? NZ  ? A LYS 93   NZ  
264  1 Y 1 K ARG 94   ? CG  ? A ARG 94   CG  
265  1 Y 1 K ARG 94   ? CD  ? A ARG 94   CD  
266  1 Y 1 K ARG 94   ? NE  ? A ARG 94   NE  
267  1 Y 1 K ARG 94   ? CZ  ? A ARG 94   CZ  
268  1 Y 1 K ARG 94   ? NH1 ? A ARG 94   NH1 
269  1 Y 1 K ARG 94   ? NH2 ? A ARG 94   NH2 
270  1 Y 1 K ILE 95   ? CG1 ? A ILE 95   CG1 
271  1 Y 1 K ILE 95   ? CG2 ? A ILE 95   CG2 
272  1 Y 1 K ILE 95   ? CD1 ? A ILE 95   CD1 
273  1 Y 1 K LEU 96   ? CG  ? A LEU 96   CG  
274  1 Y 1 K LEU 96   ? CD1 ? A LEU 96   CD1 
275  1 Y 1 K LEU 96   ? CD2 ? A LEU 96   CD2 
276  1 Y 1 K GLN 97   ? CG  ? A GLN 97   CG  
277  1 Y 1 K GLN 97   ? CD  ? A GLN 97   CD  
278  1 Y 1 K GLN 97   ? OE1 ? A GLN 97   OE1 
279  1 Y 1 K GLN 97   ? NE2 ? A GLN 97   NE2 
280  1 Y 1 K VAL 99   ? CG1 ? A VAL 99   CG1 
281  1 Y 1 K VAL 99   ? CG2 ? A VAL 99   CG2 
282  1 Y 1 K ASN 100  ? CG  ? A ASN 100  CG  
283  1 Y 1 K ASN 100  ? OD1 ? A ASN 100  OD1 
284  1 Y 1 K ASN 100  ? ND2 ? A ASN 100  ND2 
285  1 Y 1 K PHE 101  ? CG  ? A PHE 101  CG  
286  1 Y 1 K PHE 101  ? CD1 ? A PHE 101  CD1 
287  1 Y 1 K PHE 101  ? CD2 ? A PHE 101  CD2 
288  1 Y 1 K PHE 101  ? CE1 ? A PHE 101  CE1 
289  1 Y 1 K PHE 101  ? CE2 ? A PHE 101  CE2 
290  1 Y 1 K PHE 101  ? CZ  ? A PHE 101  CZ  
291  1 Y 1 K PRO 102  ? CG  ? A PRO 102  CG  
292  1 Y 1 K PRO 102  ? CD  ? A PRO 102  CD  
293  1 Y 1 K PHE 103  ? CG  ? A PHE 103  CG  
294  1 Y 1 K PHE 103  ? CD1 ? A PHE 103  CD1 
295  1 Y 1 K PHE 103  ? CD2 ? A PHE 103  CD2 
296  1 Y 1 K PHE 103  ? CE1 ? A PHE 103  CE1 
297  1 Y 1 K PHE 103  ? CE2 ? A PHE 103  CE2 
298  1 Y 1 K PHE 103  ? CZ  ? A PHE 103  CZ  
299  1 Y 1 K LEU 104  ? CG  ? A LEU 104  CG  
300  1 Y 1 K LEU 104  ? CD1 ? A LEU 104  CD1 
301  1 Y 1 K LEU 104  ? CD2 ? A LEU 104  CD2 
302  1 Y 1 K VAL 105  ? CG1 ? A VAL 105  CG1 
303  1 Y 1 K VAL 105  ? CG2 ? A VAL 105  CG2 
304  1 Y 1 K LYS 106  ? CG  ? A LYS 106  CG  
305  1 Y 1 K LYS 106  ? CD  ? A LYS 106  CD  
306  1 Y 1 K LYS 106  ? CE  ? A LYS 106  CE  
307  1 Y 1 K LYS 106  ? NZ  ? A LYS 106  NZ  
308  1 Y 1 K LEU 107  ? CG  ? A LEU 107  CG  
309  1 Y 1 K LEU 107  ? CD1 ? A LEU 107  CD1 
310  1 Y 1 K LEU 107  ? CD2 ? A LEU 107  CD2 
311  1 Y 1 K GLU 108  ? CG  ? A GLU 108  CG  
312  1 Y 1 K GLU 108  ? CD  ? A GLU 108  CD  
313  1 Y 1 K GLU 108  ? OE1 ? A GLU 108  OE1 
314  1 Y 1 K GLU 108  ? OE2 ? A GLU 108  OE2 
315  1 Y 1 K PHE 109  ? CG  ? A PHE 109  CG  
316  1 Y 1 K PHE 109  ? CD1 ? A PHE 109  CD1 
317  1 Y 1 K PHE 109  ? CD2 ? A PHE 109  CD2 
318  1 Y 1 K PHE 109  ? CE1 ? A PHE 109  CE1 
319  1 Y 1 K PHE 109  ? CE2 ? A PHE 109  CE2 
320  1 Y 1 K PHE 109  ? CZ  ? A PHE 109  CZ  
321  1 Y 1 K SER 110  ? OG  ? A SER 110  OG  
322  1 Y 1 K PHE 111  ? CG  ? A PHE 111  CG  
323  1 Y 1 K PHE 111  ? CD1 ? A PHE 111  CD1 
324  1 Y 1 K PHE 111  ? CD2 ? A PHE 111  CD2 
325  1 Y 1 K PHE 111  ? CE1 ? A PHE 111  CE1 
326  1 Y 1 K PHE 111  ? CE2 ? A PHE 111  CE2 
327  1 Y 1 K PHE 111  ? CZ  ? A PHE 111  CZ  
328  1 Y 1 K LYS 112  ? CG  ? A LYS 112  CG  
329  1 Y 1 K LYS 112  ? CD  ? A LYS 112  CD  
330  1 Y 1 K LYS 112  ? CE  ? A LYS 112  CE  
331  1 Y 1 K LYS 112  ? NZ  ? A LYS 112  NZ  
332  1 Y 1 K ASP 113  ? CG  ? A ASP 113  CG  
333  1 Y 1 K ASP 113  ? OD1 ? A ASP 113  OD1 
334  1 Y 1 K ASP 113  ? OD2 ? A ASP 113  OD2 
335  1 Y 1 K ASN 114  ? CG  ? A ASN 114  CG  
336  1 Y 1 K ASN 114  ? OD1 ? A ASN 114  OD1 
337  1 Y 1 K ASN 114  ? ND2 ? A ASN 114  ND2 
338  1 Y 1 K SER 115  ? OG  ? A SER 115  OG  
339  1 Y 1 K ASN 116  ? CG  ? A ASN 116  CG  
340  1 Y 1 K ASN 116  ? OD1 ? A ASN 116  OD1 
341  1 Y 1 K ASN 116  ? ND2 ? A ASN 116  ND2 
342  1 Y 1 K LEU 117  ? CG  ? A LEU 117  CG  
343  1 Y 1 K LEU 117  ? CD1 ? A LEU 117  CD1 
344  1 Y 1 K LEU 117  ? CD2 ? A LEU 117  CD2 
345  1 Y 1 K TYR 118  ? CG  ? A TYR 118  CG  
346  1 Y 1 K TYR 118  ? CD1 ? A TYR 118  CD1 
347  1 Y 1 K TYR 118  ? CD2 ? A TYR 118  CD2 
348  1 Y 1 K TYR 118  ? CE1 ? A TYR 118  CE1 
349  1 Y 1 K TYR 118  ? CE2 ? A TYR 118  CE2 
350  1 Y 1 K TYR 118  ? CZ  ? A TYR 118  CZ  
351  1 Y 1 K TYR 118  ? OH  ? A TYR 118  OH  
352  1 Y 1 K MET 119  ? CG  ? A MET 119  CG  
353  1 Y 1 K MET 119  ? SD  ? A MET 119  SD  
354  1 Y 1 K MET 119  ? CE  ? A MET 119  CE  
355  1 Y 1 K VAL 120  ? CG1 ? A VAL 120  CG1 
356  1 Y 1 K VAL 120  ? CG2 ? A VAL 120  CG2 
357  1 Y 1 K MET 121  ? CG  ? A MET 121  CG  
358  1 Y 1 K MET 121  ? SD  ? A MET 121  SD  
359  1 Y 1 K MET 121  ? CE  ? A MET 121  CE  
360  1 Y 1 K GLU 122  ? CG  ? A GLU 122  CG  
361  1 Y 1 K GLU 122  ? CD  ? A GLU 122  CD  
362  1 Y 1 K GLU 122  ? OE1 ? A GLU 122  OE1 
363  1 Y 1 K GLU 122  ? OE2 ? A GLU 122  OE2 
364  1 Y 1 K TYR 123  ? CG  ? A TYR 123  CG  
365  1 Y 1 K TYR 123  ? CD1 ? A TYR 123  CD1 
366  1 Y 1 K TYR 123  ? CD2 ? A TYR 123  CD2 
367  1 Y 1 K TYR 123  ? CE1 ? A TYR 123  CE1 
368  1 Y 1 K TYR 123  ? CE2 ? A TYR 123  CE2 
369  1 Y 1 K TYR 123  ? CZ  ? A TYR 123  CZ  
370  1 Y 1 K TYR 123  ? OH  ? A TYR 123  OH  
371  1 Y 1 K VAL 124  ? CG1 ? A VAL 124  CG1 
372  1 Y 1 K VAL 124  ? CG2 ? A VAL 124  CG2 
373  1 Y 1 K PRO 125  ? CG  ? A PRO 125  CG  
374  1 Y 1 K PRO 125  ? CD  ? A PRO 125  CD  
375  1 Y 1 K GLU 128  ? CG  ? A GLU 128  CG  
376  1 Y 1 K GLU 128  ? CD  ? A GLU 128  CD  
377  1 Y 1 K GLU 128  ? OE1 ? A GLU 128  OE1 
378  1 Y 1 K GLU 128  ? OE2 ? A GLU 128  OE2 
379  1 Y 1 K MET 129  ? CG  ? A MET 129  CG  
380  1 Y 1 K MET 129  ? SD  ? A MET 129  SD  
381  1 Y 1 K MET 129  ? CE  ? A MET 129  CE  
382  1 Y 1 K PHE 130  ? CG  ? A PHE 130  CG  
383  1 Y 1 K PHE 130  ? CD1 ? A PHE 130  CD1 
384  1 Y 1 K PHE 130  ? CD2 ? A PHE 130  CD2 
385  1 Y 1 K PHE 130  ? CE1 ? A PHE 130  CE1 
386  1 Y 1 K PHE 130  ? CE2 ? A PHE 130  CE2 
387  1 Y 1 K PHE 130  ? CZ  ? A PHE 130  CZ  
388  1 Y 1 K SER 131  ? OG  ? A SER 131  OG  
389  1 Y 1 K HIS 132  ? CG  ? A HIS 132  CG  
390  1 Y 1 K HIS 132  ? ND1 ? A HIS 132  ND1 
391  1 Y 1 K HIS 132  ? CD2 ? A HIS 132  CD2 
392  1 Y 1 K HIS 132  ? CE1 ? A HIS 132  CE1 
393  1 Y 1 K HIS 132  ? NE2 ? A HIS 132  NE2 
394  1 Y 1 K LEU 133  ? CG  ? A LEU 133  CG  
395  1 Y 1 K LEU 133  ? CD1 ? A LEU 133  CD1 
396  1 Y 1 K LEU 133  ? CD2 ? A LEU 133  CD2 
397  1 Y 1 K ARG 134  ? CG  ? A ARG 134  CG  
398  1 Y 1 K ARG 134  ? CD  ? A ARG 134  CD  
399  1 Y 1 K ARG 134  ? NE  ? A ARG 134  NE  
400  1 Y 1 K ARG 134  ? CZ  ? A ARG 134  CZ  
401  1 Y 1 K ARG 134  ? NH1 ? A ARG 134  NH1 
402  1 Y 1 K ARG 134  ? NH2 ? A ARG 134  NH2 
403  1 Y 1 K ARG 135  ? CG  ? A ARG 135  CG  
404  1 Y 1 K ARG 135  ? CD  ? A ARG 135  CD  
405  1 Y 1 K ARG 135  ? NE  ? A ARG 135  NE  
406  1 Y 1 K ARG 135  ? CZ  ? A ARG 135  CZ  
407  1 Y 1 K ARG 135  ? NH1 ? A ARG 135  NH1 
408  1 Y 1 K ARG 135  ? NH2 ? A ARG 135  NH2 
409  1 Y 1 K ILE 136  ? CG1 ? A ILE 136  CG1 
410  1 Y 1 K ILE 136  ? CG2 ? A ILE 136  CG2 
411  1 Y 1 K ILE 136  ? CD1 ? A ILE 136  CD1 
412  1 Y 1 K ARG 138  ? CG  ? A ARG 138  CG  
413  1 Y 1 K ARG 138  ? CD  ? A ARG 138  CD  
414  1 Y 1 K ARG 138  ? NE  ? A ARG 138  NE  
415  1 Y 1 K ARG 138  ? CZ  ? A ARG 138  CZ  
416  1 Y 1 K ARG 138  ? NH1 ? A ARG 138  NH1 
417  1 Y 1 K ARG 138  ? NH2 ? A ARG 138  NH2 
418  1 Y 1 K PHE 139  ? CG  ? A PHE 139  CG  
419  1 Y 1 K PHE 139  ? CD1 ? A PHE 139  CD1 
420  1 Y 1 K PHE 139  ? CD2 ? A PHE 139  CD2 
421  1 Y 1 K PHE 139  ? CE1 ? A PHE 139  CE1 
422  1 Y 1 K PHE 139  ? CE2 ? A PHE 139  CE2 
423  1 Y 1 K PHE 139  ? CZ  ? A PHE 139  CZ  
424  1 Y 1 K SER 140  ? OG  ? A SER 140  OG  
425  1 Y 1 K GLU 141  ? CG  ? A GLU 141  CG  
426  1 Y 1 K GLU 141  ? CD  ? A GLU 141  CD  
427  1 Y 1 K GLU 141  ? OE1 ? A GLU 141  OE1 
428  1 Y 1 K GLU 141  ? OE2 ? A GLU 141  OE2 
429  1 Y 1 K PRO 142  ? CG  ? A PRO 142  CG  
430  1 Y 1 K PRO 142  ? CD  ? A PRO 142  CD  
431  1 Y 1 K HIS 143  ? CG  ? A HIS 143  CG  
432  1 Y 1 K HIS 143  ? ND1 ? A HIS 143  ND1 
433  1 Y 1 K HIS 143  ? CD2 ? A HIS 143  CD2 
434  1 Y 1 K HIS 143  ? CE1 ? A HIS 143  CE1 
435  1 Y 1 K HIS 143  ? NE2 ? A HIS 143  NE2 
436  1 Y 1 K ARG 145  ? CG  ? A ARG 145  CG  
437  1 Y 1 K ARG 145  ? CD  ? A ARG 145  CD  
438  1 Y 1 K ARG 145  ? NE  ? A ARG 145  NE  
439  1 Y 1 K ARG 145  ? CZ  ? A ARG 145  CZ  
440  1 Y 1 K ARG 145  ? NH1 ? A ARG 145  NH1 
441  1 Y 1 K ARG 145  ? NH2 ? A ARG 145  NH2 
442  1 Y 1 K PHE 146  ? CG  ? A PHE 146  CG  
443  1 Y 1 K PHE 146  ? CD1 ? A PHE 146  CD1 
444  1 Y 1 K PHE 146  ? CD2 ? A PHE 146  CD2 
445  1 Y 1 K PHE 146  ? CE1 ? A PHE 146  CE1 
446  1 Y 1 K PHE 146  ? CE2 ? A PHE 146  CE2 
447  1 Y 1 K PHE 146  ? CZ  ? A PHE 146  CZ  
448  1 Y 1 K TYR 147  ? CG  ? A TYR 147  CG  
449  1 Y 1 K TYR 147  ? CD1 ? A TYR 147  CD1 
450  1 Y 1 K TYR 147  ? CD2 ? A TYR 147  CD2 
451  1 Y 1 K TYR 147  ? CE1 ? A TYR 147  CE1 
452  1 Y 1 K TYR 147  ? CE2 ? A TYR 147  CE2 
453  1 Y 1 K TYR 147  ? CZ  ? A TYR 147  CZ  
454  1 Y 1 K TYR 147  ? OH  ? A TYR 147  OH  
455  1 Y 1 K GLN 150  ? CG  ? A GLN 150  CG  
456  1 Y 1 K GLN 150  ? CD  ? A GLN 150  CD  
457  1 Y 1 K GLN 150  ? OE1 ? A GLN 150  OE1 
458  1 Y 1 K GLN 150  ? NE2 ? A GLN 150  NE2 
459  1 Y 1 K ILE 151  ? CG1 ? A ILE 151  CG1 
460  1 Y 1 K ILE 151  ? CG2 ? A ILE 151  CG2 
461  1 Y 1 K ILE 151  ? CD1 ? A ILE 151  CD1 
462  1 Y 1 K VAL 152  ? CG1 ? A VAL 152  CG1 
463  1 Y 1 K VAL 152  ? CG2 ? A VAL 152  CG2 
464  1 Y 1 K LEU 153  ? CG  ? A LEU 153  CG  
465  1 Y 1 K LEU 153  ? CD1 ? A LEU 153  CD1 
466  1 Y 1 K LEU 153  ? CD2 ? A LEU 153  CD2 
467  1 Y 1 K THR 154  ? OG1 ? A THR 154  OG1 
468  1 Y 1 K THR 154  ? CG2 ? A THR 154  CG2 
469  1 Y 1 K PHE 155  ? CG  ? A PHE 155  CG  
470  1 Y 1 K PHE 155  ? CD1 ? A PHE 155  CD1 
471  1 Y 1 K PHE 155  ? CD2 ? A PHE 155  CD2 
472  1 Y 1 K PHE 155  ? CE1 ? A PHE 155  CE1 
473  1 Y 1 K PHE 155  ? CE2 ? A PHE 155  CE2 
474  1 Y 1 K PHE 155  ? CZ  ? A PHE 155  CZ  
475  1 Y 1 K GLU 156  ? CG  ? A GLU 156  CG  
476  1 Y 1 K GLU 156  ? CD  ? A GLU 156  CD  
477  1 Y 1 K GLU 156  ? OE1 ? A GLU 156  OE1 
478  1 Y 1 K GLU 156  ? OE2 ? A GLU 156  OE2 
479  1 Y 1 K TYR 157  ? CG  ? A TYR 157  CG  
480  1 Y 1 K TYR 157  ? CD1 ? A TYR 157  CD1 
481  1 Y 1 K TYR 157  ? CD2 ? A TYR 157  CD2 
482  1 Y 1 K TYR 157  ? CE1 ? A TYR 157  CE1 
483  1 Y 1 K TYR 157  ? CE2 ? A TYR 157  CE2 
484  1 Y 1 K TYR 157  ? CZ  ? A TYR 157  CZ  
485  1 Y 1 K TYR 157  ? OH  ? A TYR 157  OH  
486  1 Y 1 K LEU 158  ? CG  ? A LEU 158  CG  
487  1 Y 1 K LEU 158  ? CD1 ? A LEU 158  CD1 
488  1 Y 1 K LEU 158  ? CD2 ? A LEU 158  CD2 
489  1 Y 1 K HIS 159  ? CG  ? A HIS 159  CG  
490  1 Y 1 K HIS 159  ? ND1 ? A HIS 159  ND1 
491  1 Y 1 K HIS 159  ? CD2 ? A HIS 159  CD2 
492  1 Y 1 K HIS 159  ? CE1 ? A HIS 159  CE1 
493  1 Y 1 K HIS 159  ? NE2 ? A HIS 159  NE2 
494  1 Y 1 K SER 160  ? OG  ? A SER 160  OG  
495  1 Y 1 K LEU 161  ? CG  ? A LEU 161  CG  
496  1 Y 1 K LEU 161  ? CD1 ? A LEU 161  CD1 
497  1 Y 1 K LEU 161  ? CD2 ? A LEU 161  CD2 
498  1 Y 1 K ASP 162  ? CG  ? A ASP 162  CG  
499  1 Y 1 K ASP 162  ? OD1 ? A ASP 162  OD1 
500  1 Y 1 K ASP 162  ? OD2 ? A ASP 162  OD2 
501  1 Y 1 K LEU 163  ? CG  ? A LEU 163  CG  
502  1 Y 1 K LEU 163  ? CD1 ? A LEU 163  CD1 
503  1 Y 1 K LEU 163  ? CD2 ? A LEU 163  CD2 
504  1 Y 1 K ILE 164  ? CG1 ? A ILE 164  CG1 
505  1 Y 1 K ILE 164  ? CG2 ? A ILE 164  CG2 
506  1 Y 1 K ILE 164  ? CD1 ? A ILE 164  CD1 
507  1 Y 1 K TYR 165  ? CG  ? A TYR 165  CG  
508  1 Y 1 K TYR 165  ? CD1 ? A TYR 165  CD1 
509  1 Y 1 K TYR 165  ? CD2 ? A TYR 165  CD2 
510  1 Y 1 K TYR 165  ? CE1 ? A TYR 165  CE1 
511  1 Y 1 K TYR 165  ? CE2 ? A TYR 165  CE2 
512  1 Y 1 K TYR 165  ? CZ  ? A TYR 165  CZ  
513  1 Y 1 K TYR 165  ? OH  ? A TYR 165  OH  
514  1 Y 1 K ARG 166  ? CG  ? A ARG 166  CG  
515  1 Y 1 K ARG 166  ? CD  ? A ARG 166  CD  
516  1 Y 1 K ARG 166  ? NE  ? A ARG 166  NE  
517  1 Y 1 K ARG 166  ? CZ  ? A ARG 166  CZ  
518  1 Y 1 K ARG 166  ? NH1 ? A ARG 166  NH1 
519  1 Y 1 K ARG 166  ? NH2 ? A ARG 166  NH2 
520  1 Y 1 K ASP 167  ? CG  ? A ASP 167  CG  
521  1 Y 1 K ASP 167  ? OD1 ? A ASP 167  OD1 
522  1 Y 1 K ASP 167  ? OD2 ? A ASP 167  OD2 
523  1 Y 1 K LEU 168  ? CG  ? A LEU 168  CG  
524  1 Y 1 K LEU 168  ? CD1 ? A LEU 168  CD1 
525  1 Y 1 K LEU 168  ? CD2 ? A LEU 168  CD2 
526  1 Y 1 K LYS 169  ? CG  ? A LYS 169  CG  
527  1 Y 1 K LYS 169  ? CD  ? A LYS 169  CD  
528  1 Y 1 K LYS 169  ? CE  ? A LYS 169  CE  
529  1 Y 1 K LYS 169  ? NZ  ? A LYS 169  NZ  
530  1 Y 1 K PRO 170  ? CG  ? A PRO 170  CG  
531  1 Y 1 K PRO 170  ? CD  ? A PRO 170  CD  
532  1 Y 1 K GLU 171  ? CG  ? A GLU 171  CG  
533  1 Y 1 K GLU 171  ? CD  ? A GLU 171  CD  
534  1 Y 1 K GLU 171  ? OE1 ? A GLU 171  OE1 
535  1 Y 1 K GLU 171  ? OE2 ? A GLU 171  OE2 
536  1 Y 1 K ASN 172  ? CG  ? A ASN 172  CG  
537  1 Y 1 K ASN 172  ? OD1 ? A ASN 172  OD1 
538  1 Y 1 K ASN 172  ? ND2 ? A ASN 172  ND2 
539  1 Y 1 K LEU 173  ? CG  ? A LEU 173  CG  
540  1 Y 1 K LEU 173  ? CD1 ? A LEU 173  CD1 
541  1 Y 1 K LEU 173  ? CD2 ? A LEU 173  CD2 
542  1 Y 1 K LEU 174  ? CG  ? A LEU 174  CG  
543  1 Y 1 K LEU 174  ? CD1 ? A LEU 174  CD1 
544  1 Y 1 K LEU 174  ? CD2 ? A LEU 174  CD2 
545  1 Y 1 K ILE 175  ? CG1 ? A ILE 175  CG1 
546  1 Y 1 K ILE 175  ? CG2 ? A ILE 175  CG2 
547  1 Y 1 K ILE 175  ? CD1 ? A ILE 175  CD1 
548  1 Y 1 K ASP 176  ? CG  ? A ASP 176  CG  
549  1 Y 1 K ASP 176  ? OD1 ? A ASP 176  OD1 
550  1 Y 1 K ASP 176  ? OD2 ? A ASP 176  OD2 
551  1 Y 1 K GLN 177  ? CG  ? A GLN 177  CG  
552  1 Y 1 K GLN 177  ? CD  ? A GLN 177  CD  
553  1 Y 1 K GLN 177  ? OE1 ? A GLN 177  OE1 
554  1 Y 1 K GLN 177  ? NE2 ? A GLN 177  NE2 
555  1 Y 1 K GLN 178  ? CG  ? A GLN 178  CG  
556  1 Y 1 K GLN 178  ? CD  ? A GLN 178  CD  
557  1 Y 1 K GLN 178  ? OE1 ? A GLN 178  OE1 
558  1 Y 1 K GLN 178  ? NE2 ? A GLN 178  NE2 
559  1 Y 1 K TYR 180  ? CG  ? A TYR 180  CG  
560  1 Y 1 K TYR 180  ? CD1 ? A TYR 180  CD1 
561  1 Y 1 K TYR 180  ? CD2 ? A TYR 180  CD2 
562  1 Y 1 K TYR 180  ? CE1 ? A TYR 180  CE1 
563  1 Y 1 K TYR 180  ? CE2 ? A TYR 180  CE2 
564  1 Y 1 K TYR 180  ? CZ  ? A TYR 180  CZ  
565  1 Y 1 K TYR 180  ? OH  ? A TYR 180  OH  
566  1 Y 1 K ILE 181  ? CG1 ? A ILE 181  CG1 
567  1 Y 1 K ILE 181  ? CG2 ? A ILE 181  CG2 
568  1 Y 1 K ILE 181  ? CD1 ? A ILE 181  CD1 
569  1 Y 1 K GLN 182  ? CG  ? A GLN 182  CG  
570  1 Y 1 K GLN 182  ? CD  ? A GLN 182  CD  
571  1 Y 1 K GLN 182  ? OE1 ? A GLN 182  OE1 
572  1 Y 1 K GLN 182  ? NE2 ? A GLN 182  NE2 
573  1 Y 1 K VAL 183  ? CG1 ? A VAL 183  CG1 
574  1 Y 1 K VAL 183  ? CG2 ? A VAL 183  CG2 
575  1 Y 1 K THR 184  ? OG1 ? A THR 184  OG1 
576  1 Y 1 K THR 184  ? CG2 ? A THR 184  CG2 
577  1 Y 1 K ASP 185  ? CG  ? A ASP 185  CG  
578  1 Y 1 K ASP 185  ? OD1 ? A ASP 185  OD1 
579  1 Y 1 K ASP 185  ? OD2 ? A ASP 185  OD2 
580  1 Y 1 K PHE 186  ? CG  ? A PHE 186  CG  
581  1 Y 1 K PHE 186  ? CD1 ? A PHE 186  CD1 
582  1 Y 1 K PHE 186  ? CD2 ? A PHE 186  CD2 
583  1 Y 1 K PHE 186  ? CE1 ? A PHE 186  CE1 
584  1 Y 1 K PHE 186  ? CE2 ? A PHE 186  CE2 
585  1 Y 1 K PHE 186  ? CZ  ? A PHE 186  CZ  
586  1 Y 1 K PHE 188  ? CG  ? A PHE 188  CG  
587  1 Y 1 K PHE 188  ? CD1 ? A PHE 188  CD1 
588  1 Y 1 K PHE 188  ? CD2 ? A PHE 188  CD2 
589  1 Y 1 K PHE 188  ? CE1 ? A PHE 188  CE1 
590  1 Y 1 K PHE 188  ? CE2 ? A PHE 188  CE2 
591  1 Y 1 K PHE 188  ? CZ  ? A PHE 188  CZ  
592  1 Y 1 K LYS 190  ? CG  ? A LYS 190  CG  
593  1 Y 1 K LYS 190  ? CD  ? A LYS 190  CD  
594  1 Y 1 K LYS 190  ? CE  ? A LYS 190  CE  
595  1 Y 1 K LYS 190  ? NZ  ? A LYS 190  NZ  
596  1 Y 1 K ARG 191  ? CG  ? A ARG 191  CG  
597  1 Y 1 K ARG 191  ? CD  ? A ARG 191  CD  
598  1 Y 1 K ARG 191  ? NE  ? A ARG 191  NE  
599  1 Y 1 K ARG 191  ? CZ  ? A ARG 191  CZ  
600  1 Y 1 K ARG 191  ? NH1 ? A ARG 191  NH1 
601  1 Y 1 K ARG 191  ? NH2 ? A ARG 191  NH2 
602  1 Y 1 K VAL 192  ? CG1 ? A VAL 192  CG1 
603  1 Y 1 K VAL 192  ? CG2 ? A VAL 192  CG2 
604  1 Y 1 K LYS 193  ? CG  ? A LYS 193  CG  
605  1 Y 1 K LYS 193  ? CD  ? A LYS 193  CD  
606  1 Y 1 K LYS 193  ? CE  ? A LYS 193  CE  
607  1 Y 1 K LYS 193  ? NZ  ? A LYS 193  NZ  
608  1 Y 1 K ARG 195  ? CG  ? A ARG 195  CG  
609  1 Y 1 K ARG 195  ? CD  ? A ARG 195  CD  
610  1 Y 1 K ARG 195  ? NE  ? A ARG 195  NE  
611  1 Y 1 K ARG 195  ? CZ  ? A ARG 195  CZ  
612  1 Y 1 K ARG 195  ? NH1 ? A ARG 195  NH1 
613  1 Y 1 K ARG 195  ? NH2 ? A ARG 195  NH2 
614  1 Y 1 K THR 196  ? OG1 ? A THR 196  OG1 
615  1 Y 1 K THR 196  ? CG2 ? A THR 196  CG2 
616  1 Y 1 K TRP 197  ? CG  ? A TRP 197  CG  
617  1 Y 1 K TRP 197  ? CD1 ? A TRP 197  CD1 
618  1 Y 1 K TRP 197  ? CD2 ? A TRP 197  CD2 
619  1 Y 1 K TRP 197  ? NE1 ? A TRP 197  NE1 
620  1 Y 1 K TRP 197  ? CE2 ? A TRP 197  CE2 
621  1 Y 1 K TRP 197  ? CE3 ? A TRP 197  CE3 
622  1 Y 1 K TRP 197  ? CZ2 ? A TRP 197  CZ2 
623  1 Y 1 K TRP 197  ? CZ3 ? A TRP 197  CZ3 
624  1 Y 1 K TRP 197  ? CH2 ? A TRP 197  CH2 
625  1 Y 1 K THR 198  ? OG1 ? A THR 198  OG1 
626  1 Y 1 K THR 198  ? CG2 ? A THR 198  CG2 
627  1 Y 1 K LEU 199  ? CG  ? A LEU 199  CG  
628  1 Y 1 K LEU 199  ? CD1 ? A LEU 199  CD1 
629  1 Y 1 K LEU 199  ? CD2 ? A LEU 199  CD2 
630  1 Y 1 K CYS 200  ? SG  ? A CYS 200  SG  
631  1 Y 1 K THR 202  ? OG1 ? A THR 202  OG1 
632  1 Y 1 K THR 202  ? CG2 ? A THR 202  CG2 
633  1 Y 1 K PRO 203  ? CG  ? A PRO 203  CG  
634  1 Y 1 K PRO 203  ? CD  ? A PRO 203  CD  
635  1 Y 1 K GLU 204  ? CG  ? A GLU 204  CG  
636  1 Y 1 K GLU 204  ? CD  ? A GLU 204  CD  
637  1 Y 1 K GLU 204  ? OE1 ? A GLU 204  OE1 
638  1 Y 1 K GLU 204  ? OE2 ? A GLU 204  OE2 
639  1 Y 1 K TYR 205  ? CG  ? A TYR 205  CG  
640  1 Y 1 K TYR 205  ? CD1 ? A TYR 205  CD1 
641  1 Y 1 K TYR 205  ? CD2 ? A TYR 205  CD2 
642  1 Y 1 K TYR 205  ? CE1 ? A TYR 205  CE1 
643  1 Y 1 K TYR 205  ? CE2 ? A TYR 205  CE2 
644  1 Y 1 K TYR 205  ? CZ  ? A TYR 205  CZ  
645  1 Y 1 K TYR 205  ? OH  ? A TYR 205  OH  
646  1 Y 1 K LEU 206  ? CG  ? A LEU 206  CG  
647  1 Y 1 K LEU 206  ? CD1 ? A LEU 206  CD1 
648  1 Y 1 K LEU 206  ? CD2 ? A LEU 206  CD2 
649  1 Y 1 K PRO 208  ? CG  ? A PRO 208  CG  
650  1 Y 1 K PRO 208  ? CD  ? A PRO 208  CD  
651  1 Y 1 K GLU 209  ? CG  ? A GLU 209  CG  
652  1 Y 1 K GLU 209  ? CD  ? A GLU 209  CD  
653  1 Y 1 K GLU 209  ? OE1 ? A GLU 209  OE1 
654  1 Y 1 K GLU 209  ? OE2 ? A GLU 209  OE2 
655  1 Y 1 K ILE 210  ? CG1 ? A ILE 210  CG1 
656  1 Y 1 K ILE 210  ? CG2 ? A ILE 210  CG2 
657  1 Y 1 K ILE 210  ? CD1 ? A ILE 210  CD1 
658  1 Y 1 K ILE 211  ? CG1 ? A ILE 211  CG1 
659  1 Y 1 K ILE 211  ? CG2 ? A ILE 211  CG2 
660  1 Y 1 K ILE 211  ? CD1 ? A ILE 211  CD1 
661  1 Y 1 K LEU 212  ? CG  ? A LEU 212  CG  
662  1 Y 1 K LEU 212  ? CD1 ? A LEU 212  CD1 
663  1 Y 1 K LEU 212  ? CD2 ? A LEU 212  CD2 
664  1 Y 1 K SER 213  ? OG  ? A SER 213  OG  
665  1 Y 1 K LYS 214  ? CG  ? A LYS 214  CG  
666  1 Y 1 K LYS 214  ? CD  ? A LYS 214  CD  
667  1 Y 1 K LYS 214  ? CE  ? A LYS 214  CE  
668  1 Y 1 K LYS 214  ? NZ  ? A LYS 214  NZ  
669  1 Y 1 K TYR 216  ? CG  ? A TYR 216  CG  
670  1 Y 1 K TYR 216  ? CD1 ? A TYR 216  CD1 
671  1 Y 1 K TYR 216  ? CD2 ? A TYR 216  CD2 
672  1 Y 1 K TYR 216  ? CE1 ? A TYR 216  CE1 
673  1 Y 1 K TYR 216  ? CE2 ? A TYR 216  CE2 
674  1 Y 1 K TYR 216  ? CZ  ? A TYR 216  CZ  
675  1 Y 1 K TYR 216  ? OH  ? A TYR 216  OH  
676  1 Y 1 K ASN 217  ? CG  ? A ASN 217  CG  
677  1 Y 1 K ASN 217  ? OD1 ? A ASN 217  OD1 
678  1 Y 1 K ASN 217  ? ND2 ? A ASN 217  ND2 
679  1 Y 1 K LYS 218  ? CG  ? A LYS 218  CG  
680  1 Y 1 K LYS 218  ? CD  ? A LYS 218  CD  
681  1 Y 1 K LYS 218  ? CE  ? A LYS 218  CE  
682  1 Y 1 K LYS 218  ? NZ  ? A LYS 218  NZ  
683  1 Y 1 K VAL 220  ? CG1 ? A VAL 220  CG1 
684  1 Y 1 K VAL 220  ? CG2 ? A VAL 220  CG2 
685  1 Y 1 K ASP 221  ? CG  ? A ASP 221  CG  
686  1 Y 1 K ASP 221  ? OD1 ? A ASP 221  OD1 
687  1 Y 1 K ASP 221  ? OD2 ? A ASP 221  OD2 
688  1 Y 1 K TRP 222  ? CG  ? A TRP 222  CG  
689  1 Y 1 K TRP 222  ? CD1 ? A TRP 222  CD1 
690  1 Y 1 K TRP 222  ? CD2 ? A TRP 222  CD2 
691  1 Y 1 K TRP 222  ? NE1 ? A TRP 222  NE1 
692  1 Y 1 K TRP 222  ? CE2 ? A TRP 222  CE2 
693  1 Y 1 K TRP 222  ? CE3 ? A TRP 222  CE3 
694  1 Y 1 K TRP 222  ? CZ2 ? A TRP 222  CZ2 
695  1 Y 1 K TRP 222  ? CZ3 ? A TRP 222  CZ3 
696  1 Y 1 K TRP 222  ? CH2 ? A TRP 222  CH2 
697  1 Y 1 K TRP 223  ? CG  ? A TRP 223  CG  
698  1 Y 1 K TRP 223  ? CD1 ? A TRP 223  CD1 
699  1 Y 1 K TRP 223  ? CD2 ? A TRP 223  CD2 
700  1 Y 1 K TRP 223  ? NE1 ? A TRP 223  NE1 
701  1 Y 1 K TRP 223  ? CE2 ? A TRP 223  CE2 
702  1 Y 1 K TRP 223  ? CE3 ? A TRP 223  CE3 
703  1 Y 1 K TRP 223  ? CZ2 ? A TRP 223  CZ2 
704  1 Y 1 K TRP 223  ? CZ3 ? A TRP 223  CZ3 
705  1 Y 1 K TRP 223  ? CH2 ? A TRP 223  CH2 
706  1 Y 1 K LEU 225  ? CG  ? A LEU 225  CG  
707  1 Y 1 K LEU 225  ? CD1 ? A LEU 225  CD1 
708  1 Y 1 K LEU 225  ? CD2 ? A LEU 225  CD2 
709  1 Y 1 K VAL 227  ? CG1 ? A VAL 227  CG1 
710  1 Y 1 K VAL 227  ? CG2 ? A VAL 227  CG2 
711  1 Y 1 K LEU 228  ? CG  ? A LEU 228  CG  
712  1 Y 1 K LEU 228  ? CD1 ? A LEU 228  CD1 
713  1 Y 1 K LEU 228  ? CD2 ? A LEU 228  CD2 
714  1 Y 1 K ILE 229  ? CG1 ? A ILE 229  CG1 
715  1 Y 1 K ILE 229  ? CG2 ? A ILE 229  CG2 
716  1 Y 1 K ILE 229  ? CD1 ? A ILE 229  CD1 
717  1 Y 1 K TYR 230  ? CG  ? A TYR 230  CG  
718  1 Y 1 K TYR 230  ? CD1 ? A TYR 230  CD1 
719  1 Y 1 K TYR 230  ? CD2 ? A TYR 230  CD2 
720  1 Y 1 K TYR 230  ? CE1 ? A TYR 230  CE1 
721  1 Y 1 K TYR 230  ? CE2 ? A TYR 230  CE2 
722  1 Y 1 K TYR 230  ? CZ  ? A TYR 230  CZ  
723  1 Y 1 K TYR 230  ? OH  ? A TYR 230  OH  
724  1 Y 1 K GLU 231  ? CG  ? A GLU 231  CG  
725  1 Y 1 K GLU 231  ? CD  ? A GLU 231  CD  
726  1 Y 1 K GLU 231  ? OE1 ? A GLU 231  OE1 
727  1 Y 1 K GLU 231  ? OE2 ? A GLU 231  OE2 
728  1 Y 1 K MET 232  ? CG  ? A MET 232  CG  
729  1 Y 1 K MET 232  ? SD  ? A MET 232  SD  
730  1 Y 1 K MET 232  ? CE  ? A MET 232  CE  
731  1 Y 1 K TYR 236  ? CG  ? A TYR 236  CG  
732  1 Y 1 K TYR 236  ? CD1 ? A TYR 236  CD1 
733  1 Y 1 K TYR 236  ? CD2 ? A TYR 236  CD2 
734  1 Y 1 K TYR 236  ? CE1 ? A TYR 236  CE1 
735  1 Y 1 K TYR 236  ? CE2 ? A TYR 236  CE2 
736  1 Y 1 K TYR 236  ? CZ  ? A TYR 236  CZ  
737  1 Y 1 K TYR 236  ? OH  ? A TYR 236  OH  
738  1 Y 1 K PRO 237  ? CG  ? A PRO 237  CG  
739  1 Y 1 K PRO 237  ? CD  ? A PRO 237  CD  
740  1 Y 1 K PRO 238  ? CG  ? A PRO 238  CG  
741  1 Y 1 K PRO 238  ? CD  ? A PRO 238  CD  
742  1 Y 1 K PHE 239  ? CG  ? A PHE 239  CG  
743  1 Y 1 K PHE 239  ? CD1 ? A PHE 239  CD1 
744  1 Y 1 K PHE 239  ? CD2 ? A PHE 239  CD2 
745  1 Y 1 K PHE 239  ? CE1 ? A PHE 239  CE1 
746  1 Y 1 K PHE 239  ? CE2 ? A PHE 239  CE2 
747  1 Y 1 K PHE 239  ? CZ  ? A PHE 239  CZ  
748  1 Y 1 K PHE 240  ? CG  ? A PHE 240  CG  
749  1 Y 1 K PHE 240  ? CD1 ? A PHE 240  CD1 
750  1 Y 1 K PHE 240  ? CD2 ? A PHE 240  CD2 
751  1 Y 1 K PHE 240  ? CE1 ? A PHE 240  CE1 
752  1 Y 1 K PHE 240  ? CE2 ? A PHE 240  CE2 
753  1 Y 1 K PHE 240  ? CZ  ? A PHE 240  CZ  
754  1 Y 1 K ASP 242  ? CG  ? A ASP 242  CG  
755  1 Y 1 K ASP 242  ? OD1 ? A ASP 242  OD1 
756  1 Y 1 K ASP 242  ? OD2 ? A ASP 242  OD2 
757  1 Y 1 K GLN 243  ? CG  ? A GLN 243  CG  
758  1 Y 1 K GLN 243  ? CD  ? A GLN 243  CD  
759  1 Y 1 K GLN 243  ? OE1 ? A GLN 243  OE1 
760  1 Y 1 K GLN 243  ? NE2 ? A GLN 243  NE2 
761  1 Y 1 K PRO 244  ? CG  ? A PRO 244  CG  
762  1 Y 1 K PRO 244  ? CD  ? A PRO 244  CD  
763  1 Y 1 K ILE 245  ? CG1 ? A ILE 245  CG1 
764  1 Y 1 K ILE 245  ? CG2 ? A ILE 245  CG2 
765  1 Y 1 K ILE 245  ? CD1 ? A ILE 245  CD1 
766  1 Y 1 K GLN 246  ? CG  ? A GLN 246  CG  
767  1 Y 1 K GLN 246  ? CD  ? A GLN 246  CD  
768  1 Y 1 K GLN 246  ? OE1 ? A GLN 246  OE1 
769  1 Y 1 K GLN 246  ? NE2 ? A GLN 246  NE2 
770  1 Y 1 K ILE 247  ? CG1 ? A ILE 247  CG1 
771  1 Y 1 K ILE 247  ? CG2 ? A ILE 247  CG2 
772  1 Y 1 K ILE 247  ? CD1 ? A ILE 247  CD1 
773  1 Y 1 K TYR 248  ? CG  ? A TYR 248  CG  
774  1 Y 1 K TYR 248  ? CD1 ? A TYR 248  CD1 
775  1 Y 1 K TYR 248  ? CD2 ? A TYR 248  CD2 
776  1 Y 1 K TYR 248  ? CE1 ? A TYR 248  CE1 
777  1 Y 1 K TYR 248  ? CE2 ? A TYR 248  CE2 
778  1 Y 1 K TYR 248  ? CZ  ? A TYR 248  CZ  
779  1 Y 1 K TYR 248  ? OH  ? A TYR 248  OH  
780  1 Y 1 K GLU 249  ? CG  ? A GLU 249  CG  
781  1 Y 1 K GLU 249  ? CD  ? A GLU 249  CD  
782  1 Y 1 K GLU 249  ? OE1 ? A GLU 249  OE1 
783  1 Y 1 K GLU 249  ? OE2 ? A GLU 249  OE2 
784  1 Y 1 K LYS 250  ? CG  ? A LYS 250  CG  
785  1 Y 1 K LYS 250  ? CD  ? A LYS 250  CD  
786  1 Y 1 K LYS 250  ? CE  ? A LYS 250  CE  
787  1 Y 1 K LYS 250  ? NZ  ? A LYS 250  NZ  
788  1 Y 1 K ILE 251  ? CG1 ? A ILE 251  CG1 
789  1 Y 1 K ILE 251  ? CG2 ? A ILE 251  CG2 
790  1 Y 1 K ILE 251  ? CD1 ? A ILE 251  CD1 
791  1 Y 1 K VAL 252  ? CG1 ? A VAL 252  CG1 
792  1 Y 1 K VAL 252  ? CG2 ? A VAL 252  CG2 
793  1 Y 1 K SER 253  ? OG  ? A SER 253  OG  
794  1 Y 1 K LYS 255  ? CG  ? A LYS 255  CG  
795  1 Y 1 K LYS 255  ? CD  ? A LYS 255  CD  
796  1 Y 1 K LYS 255  ? CE  ? A LYS 255  CE  
797  1 Y 1 K LYS 255  ? NZ  ? A LYS 255  NZ  
798  1 Y 1 K VAL 256  ? CG1 ? A VAL 256  CG1 
799  1 Y 1 K VAL 256  ? CG2 ? A VAL 256  CG2 
800  1 Y 1 K ARG 257  ? CG  ? A ARG 257  CG  
801  1 Y 1 K ARG 257  ? CD  ? A ARG 257  CD  
802  1 Y 1 K ARG 257  ? NE  ? A ARG 257  NE  
803  1 Y 1 K ARG 257  ? CZ  ? A ARG 257  CZ  
804  1 Y 1 K ARG 257  ? NH1 ? A ARG 257  NH1 
805  1 Y 1 K ARG 257  ? NH2 ? A ARG 257  NH2 
806  1 Y 1 K PHE 258  ? CG  ? A PHE 258  CG  
807  1 Y 1 K PHE 258  ? CD1 ? A PHE 258  CD1 
808  1 Y 1 K PHE 258  ? CD2 ? A PHE 258  CD2 
809  1 Y 1 K PHE 258  ? CE1 ? A PHE 258  CE1 
810  1 Y 1 K PHE 258  ? CE2 ? A PHE 258  CE2 
811  1 Y 1 K PHE 258  ? CZ  ? A PHE 258  CZ  
812  1 Y 1 K PRO 259  ? CG  ? A PRO 259  CG  
813  1 Y 1 K PRO 259  ? CD  ? A PRO 259  CD  
814  1 Y 1 K SER 260  ? OG  ? A SER 260  OG  
815  1 Y 1 K HIS 261  ? CG  ? A HIS 261  CG  
816  1 Y 1 K HIS 261  ? ND1 ? A HIS 261  ND1 
817  1 Y 1 K HIS 261  ? CD2 ? A HIS 261  CD2 
818  1 Y 1 K HIS 261  ? CE1 ? A HIS 261  CE1 
819  1 Y 1 K HIS 261  ? NE2 ? A HIS 261  NE2 
820  1 Y 1 K PHE 262  ? CG  ? A PHE 262  CG  
821  1 Y 1 K PHE 262  ? CD1 ? A PHE 262  CD1 
822  1 Y 1 K PHE 262  ? CD2 ? A PHE 262  CD2 
823  1 Y 1 K PHE 262  ? CE1 ? A PHE 262  CE1 
824  1 Y 1 K PHE 262  ? CE2 ? A PHE 262  CE2 
825  1 Y 1 K PHE 262  ? CZ  ? A PHE 262  CZ  
826  1 Y 1 K SER 263  ? OG  ? A SER 263  OG  
827  1 Y 1 K SER 264  ? OG  ? A SER 264  OG  
828  1 Y 1 K ASP 265  ? CG  ? A ASP 265  CG  
829  1 Y 1 K ASP 265  ? OD1 ? A ASP 265  OD1 
830  1 Y 1 K ASP 265  ? OD2 ? A ASP 265  OD2 
831  1 Y 1 K LEU 266  ? CG  ? A LEU 266  CG  
832  1 Y 1 K LEU 266  ? CD1 ? A LEU 266  CD1 
833  1 Y 1 K LEU 266  ? CD2 ? A LEU 266  CD2 
834  1 Y 1 K LYS 267  ? CG  ? A LYS 267  CG  
835  1 Y 1 K LYS 267  ? CD  ? A LYS 267  CD  
836  1 Y 1 K LYS 267  ? CE  ? A LYS 267  CE  
837  1 Y 1 K LYS 267  ? NZ  ? A LYS 267  NZ  
838  1 Y 1 K ASP 268  ? CG  ? A ASP 268  CG  
839  1 Y 1 K ASP 268  ? OD1 ? A ASP 268  OD1 
840  1 Y 1 K ASP 268  ? OD2 ? A ASP 268  OD2 
841  1 Y 1 K LEU 269  ? CG  ? A LEU 269  CG  
842  1 Y 1 K LEU 269  ? CD1 ? A LEU 269  CD1 
843  1 Y 1 K LEU 269  ? CD2 ? A LEU 269  CD2 
844  1 Y 1 K LEU 270  ? CG  ? A LEU 270  CG  
845  1 Y 1 K LEU 270  ? CD1 ? A LEU 270  CD1 
846  1 Y 1 K LEU 270  ? CD2 ? A LEU 270  CD2 
847  1 Y 1 K ARG 271  ? CG  ? A ARG 271  CG  
848  1 Y 1 K ARG 271  ? CD  ? A ARG 271  CD  
849  1 Y 1 K ARG 271  ? NE  ? A ARG 271  NE  
850  1 Y 1 K ARG 271  ? CZ  ? A ARG 271  CZ  
851  1 Y 1 K ARG 271  ? NH1 ? A ARG 271  NH1 
852  1 Y 1 K ARG 271  ? NH2 ? A ARG 271  NH2 
853  1 Y 1 K ASN 272  ? CG  ? A ASN 272  CG  
854  1 Y 1 K ASN 272  ? OD1 ? A ASN 272  OD1 
855  1 Y 1 K ASN 272  ? ND2 ? A ASN 272  ND2 
856  1 Y 1 K LEU 273  ? CG  ? A LEU 273  CG  
857  1 Y 1 K LEU 273  ? CD1 ? A LEU 273  CD1 
858  1 Y 1 K LEU 273  ? CD2 ? A LEU 273  CD2 
859  1 Y 1 K LEU 274  ? CG  ? A LEU 274  CG  
860  1 Y 1 K LEU 274  ? CD1 ? A LEU 274  CD1 
861  1 Y 1 K LEU 274  ? CD2 ? A LEU 274  CD2 
862  1 Y 1 K GLN 275  ? CG  ? A GLN 275  CG  
863  1 Y 1 K GLN 275  ? CD  ? A GLN 275  CD  
864  1 Y 1 K GLN 275  ? OE1 ? A GLN 275  OE1 
865  1 Y 1 K GLN 275  ? NE2 ? A GLN 275  NE2 
866  1 Y 1 K VAL 276  ? CG1 ? A VAL 276  CG1 
867  1 Y 1 K VAL 276  ? CG2 ? A VAL 276  CG2 
868  1 Y 1 K ASP 277  ? CG  ? A ASP 277  CG  
869  1 Y 1 K ASP 277  ? OD1 ? A ASP 277  OD1 
870  1 Y 1 K ASP 277  ? OD2 ? A ASP 277  OD2 
871  1 Y 1 K LEU 278  ? CG  ? A LEU 278  CG  
872  1 Y 1 K LEU 278  ? CD1 ? A LEU 278  CD1 
873  1 Y 1 K LEU 278  ? CD2 ? A LEU 278  CD2 
874  1 Y 1 K THR 279  ? OG1 ? A THR 279  OG1 
875  1 Y 1 K THR 279  ? CG2 ? A THR 279  CG2 
876  1 Y 1 K LYS 280  ? CG  ? A LYS 280  CG  
877  1 Y 1 K LYS 280  ? CD  ? A LYS 280  CD  
878  1 Y 1 K LYS 280  ? CE  ? A LYS 280  CE  
879  1 Y 1 K LYS 280  ? NZ  ? A LYS 280  NZ  
880  1 Y 1 K ARG 281  ? CG  ? A ARG 281  CG  
881  1 Y 1 K ARG 281  ? CD  ? A ARG 281  CD  
882  1 Y 1 K ARG 281  ? NE  ? A ARG 281  NE  
883  1 Y 1 K ARG 281  ? CZ  ? A ARG 281  CZ  
884  1 Y 1 K ARG 281  ? NH1 ? A ARG 281  NH1 
885  1 Y 1 K ARG 281  ? NH2 ? A ARG 281  NH2 
886  1 Y 1 K PHE 282  ? CG  ? A PHE 282  CG  
887  1 Y 1 K PHE 282  ? CD1 ? A PHE 282  CD1 
888  1 Y 1 K PHE 282  ? CD2 ? A PHE 282  CD2 
889  1 Y 1 K PHE 282  ? CE1 ? A PHE 282  CE1 
890  1 Y 1 K PHE 282  ? CE2 ? A PHE 282  CE2 
891  1 Y 1 K PHE 282  ? CZ  ? A PHE 282  CZ  
892  1 Y 1 K ASN 284  ? CG  ? A ASN 284  CG  
893  1 Y 1 K ASN 284  ? OD1 ? A ASN 284  OD1 
894  1 Y 1 K ASN 284  ? ND2 ? A ASN 284  ND2 
895  1 Y 1 K LEU 285  ? CG  ? A LEU 285  CG  
896  1 Y 1 K LEU 285  ? CD1 ? A LEU 285  CD1 
897  1 Y 1 K LEU 285  ? CD2 ? A LEU 285  CD2 
898  1 Y 1 K LYS 286  ? CG  ? A LYS 286  CG  
899  1 Y 1 K LYS 286  ? CD  ? A LYS 286  CD  
900  1 Y 1 K LYS 286  ? CE  ? A LYS 286  CE  
901  1 Y 1 K LYS 286  ? NZ  ? A LYS 286  NZ  
902  1 Y 1 K ASN 287  ? CG  ? A ASN 287  CG  
903  1 Y 1 K ASN 287  ? OD1 ? A ASN 287  OD1 
904  1 Y 1 K ASN 287  ? ND2 ? A ASN 287  ND2 
905  1 Y 1 K VAL 289  ? CG1 ? A VAL 289  CG1 
906  1 Y 1 K VAL 289  ? CG2 ? A VAL 289  CG2 
907  1 Y 1 K ASN 290  ? CG  ? A ASN 290  CG  
908  1 Y 1 K ASN 290  ? OD1 ? A ASN 290  OD1 
909  1 Y 1 K ASN 290  ? ND2 ? A ASN 290  ND2 
910  1 Y 1 K ASP 291  ? CG  ? A ASP 291  CG  
911  1 Y 1 K ASP 291  ? OD1 ? A ASP 291  OD1 
912  1 Y 1 K ASP 291  ? OD2 ? A ASP 291  OD2 
913  1 Y 1 K ILE 292  ? CG1 ? A ILE 292  CG1 
914  1 Y 1 K ILE 292  ? CG2 ? A ILE 292  CG2 
915  1 Y 1 K ILE 292  ? CD1 ? A ILE 292  CD1 
916  1 Y 1 K LYS 293  ? CG  ? A LYS 293  CG  
917  1 Y 1 K LYS 293  ? CD  ? A LYS 293  CD  
918  1 Y 1 K LYS 293  ? CE  ? A LYS 293  CE  
919  1 Y 1 K LYS 293  ? NZ  ? A LYS 293  NZ  
920  1 Y 1 K ASN 294  ? CG  ? A ASN 294  CG  
921  1 Y 1 K ASN 294  ? OD1 ? A ASN 294  OD1 
922  1 Y 1 K ASN 294  ? ND2 ? A ASN 294  ND2 
923  1 Y 1 K HIS 295  ? CG  ? A HIS 295  CG  
924  1 Y 1 K HIS 295  ? ND1 ? A HIS 295  ND1 
925  1 Y 1 K HIS 295  ? CD2 ? A HIS 295  CD2 
926  1 Y 1 K HIS 295  ? CE1 ? A HIS 295  CE1 
927  1 Y 1 K HIS 295  ? NE2 ? A HIS 295  NE2 
928  1 Y 1 K LYS 296  ? CG  ? A LYS 296  CG  
929  1 Y 1 K LYS 296  ? CD  ? A LYS 296  CD  
930  1 Y 1 K LYS 296  ? CE  ? A LYS 296  CE  
931  1 Y 1 K LYS 296  ? NZ  ? A LYS 296  NZ  
932  1 Y 1 K TRP 297  ? CG  ? A TRP 297  CG  
933  1 Y 1 K TRP 297  ? CD1 ? A TRP 297  CD1 
934  1 Y 1 K TRP 297  ? CD2 ? A TRP 297  CD2 
935  1 Y 1 K TRP 297  ? NE1 ? A TRP 297  NE1 
936  1 Y 1 K TRP 297  ? CE2 ? A TRP 297  CE2 
937  1 Y 1 K TRP 297  ? CE3 ? A TRP 297  CE3 
938  1 Y 1 K TRP 297  ? CZ2 ? A TRP 297  CZ2 
939  1 Y 1 K TRP 297  ? CZ3 ? A TRP 297  CZ3 
940  1 Y 1 K TRP 297  ? CH2 ? A TRP 297  CH2 
941  1 Y 1 K PHE 298  ? CG  ? A PHE 298  CG  
942  1 Y 1 K PHE 298  ? CD1 ? A PHE 298  CD1 
943  1 Y 1 K PHE 298  ? CD2 ? A PHE 298  CD2 
944  1 Y 1 K PHE 298  ? CE1 ? A PHE 298  CE1 
945  1 Y 1 K PHE 298  ? CE2 ? A PHE 298  CE2 
946  1 Y 1 K PHE 298  ? CZ  ? A PHE 298  CZ  
947  1 Y 1 K THR 300  ? OG1 ? A THR 300  OG1 
948  1 Y 1 K THR 300  ? CG2 ? A THR 300  CG2 
949  1 Y 1 K THR 301  ? OG1 ? A THR 301  OG1 
950  1 Y 1 K THR 301  ? CG2 ? A THR 301  CG2 
951  1 Y 1 K ASP 302  ? CG  ? A ASP 302  CG  
952  1 Y 1 K ASP 302  ? OD1 ? A ASP 302  OD1 
953  1 Y 1 K ASP 302  ? OD2 ? A ASP 302  OD2 
954  1 Y 1 K TRP 303  ? CG  ? A TRP 303  CG  
955  1 Y 1 K TRP 303  ? CD1 ? A TRP 303  CD1 
956  1 Y 1 K TRP 303  ? CD2 ? A TRP 303  CD2 
957  1 Y 1 K TRP 303  ? NE1 ? A TRP 303  NE1 
958  1 Y 1 K TRP 303  ? CE2 ? A TRP 303  CE2 
959  1 Y 1 K TRP 303  ? CE3 ? A TRP 303  CE3 
960  1 Y 1 K TRP 303  ? CZ2 ? A TRP 303  CZ2 
961  1 Y 1 K TRP 303  ? CZ3 ? A TRP 303  CZ3 
962  1 Y 1 K TRP 303  ? CH2 ? A TRP 303  CH2 
963  1 Y 1 K ILE 304  ? CG1 ? A ILE 304  CG1 
964  1 Y 1 K ILE 304  ? CG2 ? A ILE 304  CG2 
965  1 Y 1 K ILE 304  ? CD1 ? A ILE 304  CD1 
966  1 Y 1 K ILE 306  ? CG1 ? A ILE 306  CG1 
967  1 Y 1 K ILE 306  ? CG2 ? A ILE 306  CG2 
968  1 Y 1 K ILE 306  ? CD1 ? A ILE 306  CD1 
969  1 Y 1 K TYR 307  ? CG  ? A TYR 307  CG  
970  1 Y 1 K TYR 307  ? CD1 ? A TYR 307  CD1 
971  1 Y 1 K TYR 307  ? CD2 ? A TYR 307  CD2 
972  1 Y 1 K TYR 307  ? CE1 ? A TYR 307  CE1 
973  1 Y 1 K TYR 307  ? CE2 ? A TYR 307  CE2 
974  1 Y 1 K TYR 307  ? CZ  ? A TYR 307  CZ  
975  1 Y 1 K TYR 307  ? OH  ? A TYR 307  OH  
976  1 Y 1 K GLN 308  ? CG  ? A GLN 308  CG  
977  1 Y 1 K GLN 308  ? CD  ? A GLN 308  CD  
978  1 Y 1 K GLN 308  ? OE1 ? A GLN 308  OE1 
979  1 Y 1 K GLN 308  ? NE2 ? A GLN 308  NE2 
980  1 Y 1 K ARG 309  ? CG  ? A ARG 309  CG  
981  1 Y 1 K ARG 309  ? CD  ? A ARG 309  CD  
982  1 Y 1 K ARG 309  ? NE  ? A ARG 309  NE  
983  1 Y 1 K ARG 309  ? CZ  ? A ARG 309  CZ  
984  1 Y 1 K ARG 309  ? NH1 ? A ARG 309  NH1 
985  1 Y 1 K ARG 309  ? NH2 ? A ARG 309  NH2 
986  1 Y 1 K LYS 310  ? CG  ? A LYS 310  CG  
987  1 Y 1 K LYS 310  ? CD  ? A LYS 310  CD  
988  1 Y 1 K LYS 310  ? CE  ? A LYS 310  CE  
989  1 Y 1 K LYS 310  ? NZ  ? A LYS 310  NZ  
990  1 Y 1 K VAL 311  ? CG1 ? A VAL 311  CG1 
991  1 Y 1 K VAL 311  ? CG2 ? A VAL 311  CG2 
992  1 Y 1 K GLU 312  ? CG  ? A GLU 312  CG  
993  1 Y 1 K GLU 312  ? CD  ? A GLU 312  CD  
994  1 Y 1 K GLU 312  ? OE1 ? A GLU 312  OE1 
995  1 Y 1 K GLU 312  ? OE2 ? A GLU 312  OE2 
996  1 Y 1 K PRO 314  ? CG  ? A PRO 314  CG  
997  1 Y 1 K PRO 314  ? CD  ? A PRO 314  CD  
998  1 Y 1 K PHE 315  ? CG  ? A PHE 315  CG  
999  1 Y 1 K PHE 315  ? CD1 ? A PHE 315  CD1 
1000 1 Y 1 K PHE 315  ? CD2 ? A PHE 315  CD2 
1001 1 Y 1 K PHE 315  ? CE1 ? A PHE 315  CE1 
1002 1 Y 1 K PHE 315  ? CE2 ? A PHE 315  CE2 
1003 1 Y 1 K PHE 315  ? CZ  ? A PHE 315  CZ  
1004 1 Y 1 K ILE 316  ? CG1 ? A ILE 316  CG1 
1005 1 Y 1 K ILE 316  ? CG2 ? A ILE 316  CG2 
1006 1 Y 1 K ILE 316  ? CD1 ? A ILE 316  CD1 
1007 1 Y 1 K PRO 317  ? CG  ? A PRO 317  CG  
1008 1 Y 1 K PRO 317  ? CD  ? A PRO 317  CD  
1009 1 Y 1 K LYS 318  ? CG  ? A LYS 318  CG  
1010 1 Y 1 K LYS 318  ? CD  ? A LYS 318  CD  
1011 1 Y 1 K LYS 318  ? CE  ? A LYS 318  CE  
1012 1 Y 1 K LYS 318  ? NZ  ? A LYS 318  NZ  
1013 1 Y 1 K PHE 319  ? CG  ? A PHE 319  CG  
1014 1 Y 1 K PHE 319  ? CD1 ? A PHE 319  CD1 
1015 1 Y 1 K PHE 319  ? CD2 ? A PHE 319  CD2 
1016 1 Y 1 K PHE 319  ? CE1 ? A PHE 319  CE1 
1017 1 Y 1 K PHE 319  ? CE2 ? A PHE 319  CE2 
1018 1 Y 1 K PHE 319  ? CZ  ? A PHE 319  CZ  
1019 1 Y 1 K LYS 320  ? CG  ? A LYS 320  CG  
1020 1 Y 1 K LYS 320  ? CD  ? A LYS 320  CD  
1021 1 Y 1 K LYS 320  ? CE  ? A LYS 320  CE  
1022 1 Y 1 K LYS 320  ? NZ  ? A LYS 320  NZ  
1023 1 Y 1 K PRO 322  ? CG  ? A PRO 322  CG  
1024 1 Y 1 K PRO 322  ? CD  ? A PRO 322  CD  
1025 1 Y 1 K ASP 324  ? CG  ? A ASP 324  CG  
1026 1 Y 1 K ASP 324  ? OD1 ? A ASP 324  OD1 
1027 1 Y 1 K ASP 324  ? OD2 ? A ASP 324  OD2 
1028 1 Y 1 K THR 325  ? OG1 ? A THR 325  OG1 
1029 1 Y 1 K THR 325  ? CG2 ? A THR 325  CG2 
1030 1 Y 1 K SER 326  ? OG  ? A SER 326  OG  
1031 1 Y 1 K ASN 327  ? CG  ? A ASN 327  CG  
1032 1 Y 1 K ASN 327  ? OD1 ? A ASN 327  OD1 
1033 1 Y 1 K ASN 327  ? ND2 ? A ASN 327  ND2 
1034 1 Y 1 K PHE 328  ? CG  ? A PHE 328  CG  
1035 1 Y 1 K PHE 328  ? CD1 ? A PHE 328  CD1 
1036 1 Y 1 K PHE 328  ? CD2 ? A PHE 328  CD2 
1037 1 Y 1 K PHE 328  ? CE1 ? A PHE 328  CE1 
1038 1 Y 1 K PHE 328  ? CE2 ? A PHE 328  CE2 
1039 1 Y 1 K PHE 328  ? CZ  ? A PHE 328  CZ  
1040 1 Y 1 K ASP 329  ? CG  ? A ASP 329  CG  
1041 1 Y 1 K ASP 329  ? OD1 ? A ASP 329  OD1 
1042 1 Y 1 K ASP 329  ? OD2 ? A ASP 329  OD2 
1043 1 Y 1 K ASP 330  ? CG  ? A ASP 330  CG  
1044 1 Y 1 K ASP 330  ? OD1 ? A ASP 330  OD1 
1045 1 Y 1 K ASP 330  ? OD2 ? A ASP 330  OD2 
1046 1 Y 1 K TYR 331  ? CG  ? A TYR 331  CG  
1047 1 Y 1 K TYR 331  ? CD1 ? A TYR 331  CD1 
1048 1 Y 1 K TYR 331  ? CD2 ? A TYR 331  CD2 
1049 1 Y 1 K TYR 331  ? CE1 ? A TYR 331  CE1 
1050 1 Y 1 K TYR 331  ? CE2 ? A TYR 331  CE2 
1051 1 Y 1 K TYR 331  ? CZ  ? A TYR 331  CZ  
1052 1 Y 1 K TYR 331  ? OH  ? A TYR 331  OH  
1053 1 Y 1 K GLU 332  ? CG  ? A GLU 332  CG  
1054 1 Y 1 K GLU 332  ? CD  ? A GLU 332  CD  
1055 1 Y 1 K GLU 332  ? OE1 ? A GLU 332  OE1 
1056 1 Y 1 K GLU 332  ? OE2 ? A GLU 332  OE2 
1057 1 Y 1 K ASN 341  ? CG  ? A ASN 341  CG  
1058 1 Y 1 K ASN 341  ? OD1 ? A ASN 341  OD1 
1059 1 Y 1 K ASN 341  ? ND2 ? A ASN 341  ND2 
1060 1 Y 1 K GLU 342  ? CG  ? A GLU 342  CG  
1061 1 Y 1 K GLU 342  ? CD  ? A GLU 342  CD  
1062 1 Y 1 K GLU 342  ? OE1 ? A GLU 342  OE1 
1063 1 Y 1 K GLU 342  ? OE2 ? A GLU 342  OE2 
1064 1 Y 1 K LYS 343  ? CG  ? A LYS 343  CG  
1065 1 Y 1 K LYS 343  ? CD  ? A LYS 343  CD  
1066 1 Y 1 K LYS 343  ? CE  ? A LYS 343  CE  
1067 1 Y 1 K LYS 343  ? NZ  ? A LYS 343  NZ  
1068 1 Y 1 K CYS 344  ? SG  ? A CYS 344  SG  
1069 1 Y 1 K LYS 346  ? CG  ? A LYS 346  CG  
1070 1 Y 1 K LYS 346  ? CD  ? A LYS 346  CD  
1071 1 Y 1 K LYS 346  ? CE  ? A LYS 346  CE  
1072 1 Y 1 K LYS 346  ? NZ  ? A LYS 346  NZ  
1073 1 Y 1 K GLU 347  ? CG  ? A GLU 347  CG  
1074 1 Y 1 K GLU 347  ? CD  ? A GLU 347  CD  
1075 1 Y 1 K GLU 347  ? OE1 ? A GLU 347  OE1 
1076 1 Y 1 K GLU 347  ? OE2 ? A GLU 347  OE2 
1077 1 Y 1 K PHE 348  ? CG  ? A PHE 348  CG  
1078 1 Y 1 K PHE 348  ? CD1 ? A PHE 348  CD1 
1079 1 Y 1 K PHE 348  ? CD2 ? A PHE 348  CD2 
1080 1 Y 1 K PHE 348  ? CE1 ? A PHE 348  CE1 
1081 1 Y 1 K PHE 348  ? CE2 ? A PHE 348  CE2 
1082 1 Y 1 K PHE 348  ? CZ  ? A PHE 348  CZ  
1083 1 Y 1 K SER 349  ? OG  ? A SER 349  OG  
1084 1 Y 1 K GLU 350  ? CG  ? A GLU 350  CG  
1085 1 Y 1 K GLU 350  ? CD  ? A GLU 350  CD  
1086 1 Y 1 K GLU 350  ? OE1 ? A GLU 350  OE1 
1087 1 Y 1 K GLU 350  ? OE2 ? A GLU 350  OE2 
1088 1 Y 1 K PHE 351  ? CG  ? A PHE 351  CG  
1089 1 Y 1 K PHE 351  ? CD1 ? A PHE 351  CD1 
1090 1 Y 1 K PHE 351  ? CD2 ? A PHE 351  CD2 
1091 1 Y 1 K PHE 351  ? CE1 ? A PHE 351  CE1 
1092 1 Y 1 K PHE 351  ? CE2 ? A PHE 351  CE2 
1093 1 Y 1 K PHE 351  ? CZ  ? A PHE 351  CZ  
1094 1 Y 1 A ARG 3    ? CG  ? B ARG 3    CG  
1095 1 Y 1 A ARG 3    ? CD  ? B ARG 3    CD  
1096 1 Y 1 A ARG 3    ? NE  ? B ARG 3    NE  
1097 1 Y 1 A ARG 3    ? CZ  ? B ARG 3    CZ  
1098 1 Y 1 A ARG 3    ? NH1 ? B ARG 3    NH1 
1099 1 Y 1 A ARG 3    ? NH2 ? B ARG 3    NH2 
1100 1 Y 1 A SER 4    ? OG  ? B SER 4    OG  
1101 1 Y 1 A PRO 5    ? CG  ? B PRO 5    CG  
1102 1 Y 1 A PRO 5    ? CD  ? B PRO 5    CD  
1103 1 Y 1 A LEU 6    ? CG  ? B LEU 6    CG  
1104 1 Y 1 A LEU 6    ? CD1 ? B LEU 6    CD1 
1105 1 Y 1 A LEU 6    ? CD2 ? B LEU 6    CD2 
1106 1 Y 1 A GLU 7    ? CG  ? B GLU 7    CG  
1107 1 Y 1 A GLU 7    ? CD  ? B GLU 7    CD  
1108 1 Y 1 A GLU 7    ? OE1 ? B GLU 7    OE1 
1109 1 Y 1 A GLU 7    ? OE2 ? B GLU 7    OE2 
1110 1 Y 1 A LYS 8    ? CG  ? B LYS 8    CG  
1111 1 Y 1 A LYS 8    ? CD  ? B LYS 8    CD  
1112 1 Y 1 A LYS 8    ? CE  ? B LYS 8    CE  
1113 1 Y 1 A LYS 8    ? NZ  ? B LYS 8    NZ  
1114 1 Y 1 A SER 10   ? OG  ? B SER 10   OG  
1115 1 Y 1 A VAL 11   ? CG1 ? B VAL 11   CG1 
1116 1 Y 1 A VAL 11   ? CG2 ? B VAL 11   CG2 
1117 1 Y 1 A VAL 12   ? CG1 ? B VAL 12   CG1 
1118 1 Y 1 A VAL 12   ? CG2 ? B VAL 12   CG2 
1119 1 Y 1 A SER 13   ? OG  ? B SER 13   OG  
1120 1 Y 1 A LYS 14   ? CG  ? B LYS 14   CG  
1121 1 Y 1 A LYS 14   ? CD  ? B LYS 14   CD  
1122 1 Y 1 A LYS 14   ? CE  ? B LYS 14   CE  
1123 1 Y 1 A LYS 14   ? NZ  ? B LYS 14   NZ  
1124 1 Y 1 A LEU 15   ? CG  ? B LEU 15   CG  
1125 1 Y 1 A LEU 15   ? CD1 ? B LEU 15   CD1 
1126 1 Y 1 A LEU 15   ? CD2 ? B LEU 15   CD2 
1127 1 Y 1 A PHE 16   ? CG  ? B PHE 16   CG  
1128 1 Y 1 A PHE 16   ? CD1 ? B PHE 16   CD1 
1129 1 Y 1 A PHE 16   ? CD2 ? B PHE 16   CD2 
1130 1 Y 1 A PHE 16   ? CE1 ? B PHE 16   CE1 
1131 1 Y 1 A PHE 16   ? CE2 ? B PHE 16   CE2 
1132 1 Y 1 A PHE 16   ? CZ  ? B PHE 16   CZ  
1133 1 Y 1 A PHE 17   ? CG  ? B PHE 17   CG  
1134 1 Y 1 A PHE 17   ? CD1 ? B PHE 17   CD1 
1135 1 Y 1 A PHE 17   ? CD2 ? B PHE 17   CD2 
1136 1 Y 1 A PHE 17   ? CE1 ? B PHE 17   CE1 
1137 1 Y 1 A PHE 17   ? CE2 ? B PHE 17   CE2 
1138 1 Y 1 A PHE 17   ? CZ  ? B PHE 17   CZ  
1139 1 Y 1 A SER 18   ? OG  ? B SER 18   OG  
1140 1 Y 1 A TRP 19   ? CG  ? B TRP 19   CG  
1141 1 Y 1 A TRP 19   ? CD1 ? B TRP 19   CD1 
1142 1 Y 1 A TRP 19   ? CD2 ? B TRP 19   CD2 
1143 1 Y 1 A TRP 19   ? NE1 ? B TRP 19   NE1 
1144 1 Y 1 A TRP 19   ? CE2 ? B TRP 19   CE2 
1145 1 Y 1 A TRP 19   ? CE3 ? B TRP 19   CE3 
1146 1 Y 1 A TRP 19   ? CZ2 ? B TRP 19   CZ2 
1147 1 Y 1 A TRP 19   ? CZ3 ? B TRP 19   CZ3 
1148 1 Y 1 A TRP 19   ? CH2 ? B TRP 19   CH2 
1149 1 Y 1 A THR 20   ? OG1 ? B THR 20   OG1 
1150 1 Y 1 A THR 20   ? CG2 ? B THR 20   CG2 
1151 1 Y 1 A ARG 21   ? CG  ? B ARG 21   CG  
1152 1 Y 1 A ARG 21   ? CD  ? B ARG 21   CD  
1153 1 Y 1 A ARG 21   ? NE  ? B ARG 21   NE  
1154 1 Y 1 A ARG 21   ? CZ  ? B ARG 21   CZ  
1155 1 Y 1 A ARG 21   ? NH1 ? B ARG 21   NH1 
1156 1 Y 1 A ARG 21   ? NH2 ? B ARG 21   NH2 
1157 1 Y 1 A PRO 22   ? CG  ? B PRO 22   CG  
1158 1 Y 1 A PRO 22   ? CD  ? B PRO 22   CD  
1159 1 Y 1 A ILE 23   ? CG1 ? B ILE 23   CG1 
1160 1 Y 1 A ILE 23   ? CG2 ? B ILE 23   CG2 
1161 1 Y 1 A ILE 23   ? CD1 ? B ILE 23   CD1 
1162 1 Y 1 A LEU 24   ? CG  ? B LEU 24   CG  
1163 1 Y 1 A LEU 24   ? CD1 ? B LEU 24   CD1 
1164 1 Y 1 A LEU 24   ? CD2 ? B LEU 24   CD2 
1165 1 Y 1 A ARG 25   ? CG  ? B ARG 25   CG  
1166 1 Y 1 A ARG 25   ? CD  ? B ARG 25   CD  
1167 1 Y 1 A ARG 25   ? NE  ? B ARG 25   NE  
1168 1 Y 1 A ARG 25   ? CZ  ? B ARG 25   CZ  
1169 1 Y 1 A ARG 25   ? NH1 ? B ARG 25   NH1 
1170 1 Y 1 A ARG 25   ? NH2 ? B ARG 25   NH2 
1171 1 Y 1 A LYS 26   ? CG  ? B LYS 26   CG  
1172 1 Y 1 A LYS 26   ? CD  ? B LYS 26   CD  
1173 1 Y 1 A LYS 26   ? CE  ? B LYS 26   CE  
1174 1 Y 1 A LYS 26   ? NZ  ? B LYS 26   NZ  
1175 1 Y 1 A TYR 28   ? CG  ? B TYR 28   CG  
1176 1 Y 1 A TYR 28   ? CD1 ? B TYR 28   CD1 
1177 1 Y 1 A TYR 28   ? CD2 ? B TYR 28   CD2 
1178 1 Y 1 A TYR 28   ? CE1 ? B TYR 28   CE1 
1179 1 Y 1 A TYR 28   ? CE2 ? B TYR 28   CE2 
1180 1 Y 1 A TYR 28   ? CZ  ? B TYR 28   CZ  
1181 1 Y 1 A TYR 28   ? OH  ? B TYR 28   OH  
1182 1 Y 1 A ARG 29   ? CG  ? B ARG 29   CG  
1183 1 Y 1 A ARG 29   ? CD  ? B ARG 29   CD  
1184 1 Y 1 A ARG 29   ? NE  ? B ARG 29   NE  
1185 1 Y 1 A ARG 29   ? CZ  ? B ARG 29   CZ  
1186 1 Y 1 A ARG 29   ? NH1 ? B ARG 29   NH1 
1187 1 Y 1 A ARG 29   ? NH2 ? B ARG 29   NH2 
1188 1 Y 1 A GLN 30   ? CG  ? B GLN 30   CG  
1189 1 Y 1 A GLN 30   ? CD  ? B GLN 30   CD  
1190 1 Y 1 A GLN 30   ? OE1 ? B GLN 30   OE1 
1191 1 Y 1 A GLN 30   ? NE2 ? B GLN 30   NE2 
1192 1 Y 1 A ARG 31   ? CG  ? B ARG 31   CG  
1193 1 Y 1 A ARG 31   ? CD  ? B ARG 31   CD  
1194 1 Y 1 A ARG 31   ? NE  ? B ARG 31   NE  
1195 1 Y 1 A ARG 31   ? CZ  ? B ARG 31   CZ  
1196 1 Y 1 A ARG 31   ? NH1 ? B ARG 31   NH1 
1197 1 Y 1 A ARG 31   ? NH2 ? B ARG 31   NH2 
1198 1 Y 1 A LEU 32   ? CG  ? B LEU 32   CG  
1199 1 Y 1 A LEU 32   ? CD1 ? B LEU 32   CD1 
1200 1 Y 1 A LEU 32   ? CD2 ? B LEU 32   CD2 
1201 1 Y 1 A GLU 33   ? CG  ? B GLU 33   CG  
1202 1 Y 1 A GLU 33   ? CD  ? B GLU 33   CD  
1203 1 Y 1 A GLU 33   ? OE1 ? B GLU 33   OE1 
1204 1 Y 1 A GLU 33   ? OE2 ? B GLU 33   OE2 
1205 1 Y 1 A LEU 34   ? CG  ? B LEU 34   CG  
1206 1 Y 1 A LEU 34   ? CD1 ? B LEU 34   CD1 
1207 1 Y 1 A LEU 34   ? CD2 ? B LEU 34   CD2 
1208 1 Y 1 A SER 35   ? OG  ? B SER 35   OG  
1209 1 Y 1 A ASP 36   ? CG  ? B ASP 36   CG  
1210 1 Y 1 A ASP 36   ? OD1 ? B ASP 36   OD1 
1211 1 Y 1 A ASP 36   ? OD2 ? B ASP 36   OD2 
1212 1 Y 1 A ILE 37   ? CG1 ? B ILE 37   CG1 
1213 1 Y 1 A ILE 37   ? CG2 ? B ILE 37   CG2 
1214 1 Y 1 A ILE 37   ? CD1 ? B ILE 37   CD1 
1215 1 Y 1 A TYR 38   ? CG  ? B TYR 38   CG  
1216 1 Y 1 A TYR 38   ? CD1 ? B TYR 38   CD1 
1217 1 Y 1 A TYR 38   ? CD2 ? B TYR 38   CD2 
1218 1 Y 1 A TYR 38   ? CE1 ? B TYR 38   CE1 
1219 1 Y 1 A TYR 38   ? CE2 ? B TYR 38   CE2 
1220 1 Y 1 A TYR 38   ? CZ  ? B TYR 38   CZ  
1221 1 Y 1 A TYR 38   ? OH  ? B TYR 38   OH  
1222 1 Y 1 A GLN 39   ? CG  ? B GLN 39   CG  
1223 1 Y 1 A GLN 39   ? CD  ? B GLN 39   CD  
1224 1 Y 1 A GLN 39   ? OE1 ? B GLN 39   OE1 
1225 1 Y 1 A GLN 39   ? NE2 ? B GLN 39   NE2 
1226 1 Y 1 A ILE 40   ? CG1 ? B ILE 40   CG1 
1227 1 Y 1 A ILE 40   ? CG2 ? B ILE 40   CG2 
1228 1 Y 1 A ILE 40   ? CD1 ? B ILE 40   CD1 
1229 1 Y 1 A PRO 41   ? CG  ? B PRO 41   CG  
1230 1 Y 1 A PRO 41   ? CD  ? B PRO 41   CD  
1231 1 Y 1 A SER 42   ? OG  ? B SER 42   OG  
1232 1 Y 1 A VAL 43   ? CG1 ? B VAL 43   CG1 
1233 1 Y 1 A VAL 43   ? CG2 ? B VAL 43   CG2 
1234 1 Y 1 A ASP 44   ? CG  ? B ASP 44   CG  
1235 1 Y 1 A ASP 44   ? OD1 ? B ASP 44   OD1 
1236 1 Y 1 A ASP 44   ? OD2 ? B ASP 44   OD2 
1237 1 Y 1 A SER 45   ? OG  ? B SER 45   OG  
1238 1 Y 1 A ASP 47   ? CG  ? B ASP 47   CG  
1239 1 Y 1 A ASP 47   ? OD1 ? B ASP 47   OD1 
1240 1 Y 1 A ASP 47   ? OD2 ? B ASP 47   OD2 
1241 1 Y 1 A ASN 48   ? CG  ? B ASN 48   CG  
1242 1 Y 1 A ASN 48   ? OD1 ? B ASN 48   OD1 
1243 1 Y 1 A ASN 48   ? ND2 ? B ASN 48   ND2 
1244 1 Y 1 A LEU 49   ? CG  ? B LEU 49   CG  
1245 1 Y 1 A LEU 49   ? CD1 ? B LEU 49   CD1 
1246 1 Y 1 A LEU 49   ? CD2 ? B LEU 49   CD2 
1247 1 Y 1 A SER 50   ? OG  ? B SER 50   OG  
1248 1 Y 1 A GLU 51   ? CG  ? B GLU 51   CG  
1249 1 Y 1 A GLU 51   ? CD  ? B GLU 51   CD  
1250 1 Y 1 A GLU 51   ? OE1 ? B GLU 51   OE1 
1251 1 Y 1 A GLU 51   ? OE2 ? B GLU 51   OE2 
1252 1 Y 1 A LYS 52   ? CG  ? B LYS 52   CG  
1253 1 Y 1 A LYS 52   ? CD  ? B LYS 52   CD  
1254 1 Y 1 A LYS 52   ? CE  ? B LYS 52   CE  
1255 1 Y 1 A LYS 52   ? NZ  ? B LYS 52   NZ  
1256 1 Y 1 A LEU 53   ? CG  ? B LEU 53   CG  
1257 1 Y 1 A LEU 53   ? CD1 ? B LEU 53   CD1 
1258 1 Y 1 A LEU 53   ? CD2 ? B LEU 53   CD2 
1259 1 Y 1 A GLU 54   ? CG  ? B GLU 54   CG  
1260 1 Y 1 A GLU 54   ? CD  ? B GLU 54   CD  
1261 1 Y 1 A GLU 54   ? OE1 ? B GLU 54   OE1 
1262 1 Y 1 A GLU 54   ? OE2 ? B GLU 54   OE2 
1263 1 Y 1 A ARG 55   ? CG  ? B ARG 55   CG  
1264 1 Y 1 A ARG 55   ? CD  ? B ARG 55   CD  
1265 1 Y 1 A ARG 55   ? NE  ? B ARG 55   NE  
1266 1 Y 1 A ARG 55   ? CZ  ? B ARG 55   CZ  
1267 1 Y 1 A ARG 55   ? NH1 ? B ARG 55   NH1 
1268 1 Y 1 A ARG 55   ? NH2 ? B ARG 55   NH2 
1269 1 Y 1 A GLU 56   ? CG  ? B GLU 56   CG  
1270 1 Y 1 A GLU 56   ? CD  ? B GLU 56   CD  
1271 1 Y 1 A GLU 56   ? OE1 ? B GLU 56   OE1 
1272 1 Y 1 A GLU 56   ? OE2 ? B GLU 56   OE2 
1273 1 Y 1 A TRP 57   ? CG  ? B TRP 57   CG  
1274 1 Y 1 A TRP 57   ? CD1 ? B TRP 57   CD1 
1275 1 Y 1 A TRP 57   ? CD2 ? B TRP 57   CD2 
1276 1 Y 1 A TRP 57   ? NE1 ? B TRP 57   NE1 
1277 1 Y 1 A TRP 57   ? CE2 ? B TRP 57   CE2 
1278 1 Y 1 A TRP 57   ? CE3 ? B TRP 57   CE3 
1279 1 Y 1 A TRP 57   ? CZ2 ? B TRP 57   CZ2 
1280 1 Y 1 A TRP 57   ? CZ3 ? B TRP 57   CZ3 
1281 1 Y 1 A TRP 57   ? CH2 ? B TRP 57   CH2 
1282 1 Y 1 A ASP 58   ? CG  ? B ASP 58   CG  
1283 1 Y 1 A ASP 58   ? OD1 ? B ASP 58   OD1 
1284 1 Y 1 A ASP 58   ? OD2 ? B ASP 58   OD2 
1285 1 Y 1 A ARG 59   ? CG  ? B ARG 59   CG  
1286 1 Y 1 A ARG 59   ? CD  ? B ARG 59   CD  
1287 1 Y 1 A ARG 59   ? NE  ? B ARG 59   NE  
1288 1 Y 1 A ARG 59   ? CZ  ? B ARG 59   CZ  
1289 1 Y 1 A ARG 59   ? NH1 ? B ARG 59   NH1 
1290 1 Y 1 A ARG 59   ? NH2 ? B ARG 59   NH2 
1291 1 Y 1 A GLU 60   ? CG  ? B GLU 60   CG  
1292 1 Y 1 A GLU 60   ? CD  ? B GLU 60   CD  
1293 1 Y 1 A GLU 60   ? OE1 ? B GLU 60   OE1 
1294 1 Y 1 A GLU 60   ? OE2 ? B GLU 60   OE2 
1295 1 Y 1 A LEU 61   ? CG  ? B LEU 61   CG  
1296 1 Y 1 A LEU 61   ? CD1 ? B LEU 61   CD1 
1297 1 Y 1 A LEU 61   ? CD2 ? B LEU 61   CD2 
1298 1 Y 1 A SER 63   ? OG  ? B SER 63   OG  
1299 1 Y 1 A LYS 64   ? CG  ? B LYS 64   CG  
1300 1 Y 1 A LYS 64   ? CD  ? B LYS 64   CD  
1301 1 Y 1 A LYS 64   ? CE  ? B LYS 64   CE  
1302 1 Y 1 A LYS 64   ? NZ  ? B LYS 64   NZ  
1303 1 Y 1 A LYS 65   ? CG  ? B LYS 65   CG  
1304 1 Y 1 A LYS 65   ? CD  ? B LYS 65   CD  
1305 1 Y 1 A LYS 65   ? CE  ? B LYS 65   CE  
1306 1 Y 1 A LYS 65   ? NZ  ? B LYS 65   NZ  
1307 1 Y 1 A ASN 66   ? CG  ? B ASN 66   CG  
1308 1 Y 1 A ASN 66   ? OD1 ? B ASN 66   OD1 
1309 1 Y 1 A ASN 66   ? ND2 ? B ASN 66   ND2 
1310 1 Y 1 A PRO 67   ? CG  ? B PRO 67   CG  
1311 1 Y 1 A PRO 67   ? CD  ? B PRO 67   CD  
1312 1 Y 1 A LYS 68   ? CG  ? B LYS 68   CG  
1313 1 Y 1 A LYS 68   ? CD  ? B LYS 68   CD  
1314 1 Y 1 A LYS 68   ? CE  ? B LYS 68   CE  
1315 1 Y 1 A LYS 68   ? NZ  ? B LYS 68   NZ  
1316 1 Y 1 A LEU 69   ? CG  ? B LEU 69   CG  
1317 1 Y 1 A LEU 69   ? CD1 ? B LEU 69   CD1 
1318 1 Y 1 A LEU 69   ? CD2 ? B LEU 69   CD2 
1319 1 Y 1 A ILE 70   ? CG1 ? B ILE 70   CG1 
1320 1 Y 1 A ILE 70   ? CG2 ? B ILE 70   CG2 
1321 1 Y 1 A ILE 70   ? CD1 ? B ILE 70   CD1 
1322 1 Y 1 A ASN 71   ? CG  ? B ASN 71   CG  
1323 1 Y 1 A ASN 71   ? OD1 ? B ASN 71   OD1 
1324 1 Y 1 A ASN 71   ? ND2 ? B ASN 71   ND2 
1325 1 Y 1 A LEU 73   ? CG  ? B LEU 73   CG  
1326 1 Y 1 A LEU 73   ? CD1 ? B LEU 73   CD1 
1327 1 Y 1 A LEU 73   ? CD2 ? B LEU 73   CD2 
1328 1 Y 1 A ARG 74   ? CG  ? B ARG 74   CG  
1329 1 Y 1 A ARG 74   ? CD  ? B ARG 74   CD  
1330 1 Y 1 A ARG 74   ? NE  ? B ARG 74   NE  
1331 1 Y 1 A ARG 74   ? CZ  ? B ARG 74   CZ  
1332 1 Y 1 A ARG 74   ? NH1 ? B ARG 74   NH1 
1333 1 Y 1 A ARG 74   ? NH2 ? B ARG 74   NH2 
1334 1 Y 1 A ARG 75   ? CG  ? B ARG 75   CG  
1335 1 Y 1 A ARG 75   ? CD  ? B ARG 75   CD  
1336 1 Y 1 A ARG 75   ? NE  ? B ARG 75   NE  
1337 1 Y 1 A ARG 75   ? CZ  ? B ARG 75   CZ  
1338 1 Y 1 A ARG 75   ? NH1 ? B ARG 75   NH1 
1339 1 Y 1 A ARG 75   ? NH2 ? B ARG 75   NH2 
1340 1 Y 1 A CYS 76   ? SG  ? B CYS 76   SG  
1341 1 Y 1 A PHE 77   ? CG  ? B PHE 77   CG  
1342 1 Y 1 A PHE 77   ? CD1 ? B PHE 77   CD1 
1343 1 Y 1 A PHE 77   ? CD2 ? B PHE 77   CD2 
1344 1 Y 1 A PHE 77   ? CE1 ? B PHE 77   CE1 
1345 1 Y 1 A PHE 77   ? CE2 ? B PHE 77   CE2 
1346 1 Y 1 A PHE 77   ? CZ  ? B PHE 77   CZ  
1347 1 Y 1 A PHE 78   ? CG  ? B PHE 78   CG  
1348 1 Y 1 A PHE 78   ? CD1 ? B PHE 78   CD1 
1349 1 Y 1 A PHE 78   ? CD2 ? B PHE 78   CD2 
1350 1 Y 1 A PHE 78   ? CE1 ? B PHE 78   CE1 
1351 1 Y 1 A PHE 78   ? CE2 ? B PHE 78   CE2 
1352 1 Y 1 A PHE 78   ? CZ  ? B PHE 78   CZ  
1353 1 Y 1 A TRP 79   ? CG  ? B TRP 79   CG  
1354 1 Y 1 A TRP 79   ? CD1 ? B TRP 79   CD1 
1355 1 Y 1 A TRP 79   ? CD2 ? B TRP 79   CD2 
1356 1 Y 1 A TRP 79   ? NE1 ? B TRP 79   NE1 
1357 1 Y 1 A TRP 79   ? CE2 ? B TRP 79   CE2 
1358 1 Y 1 A TRP 79   ? CE3 ? B TRP 79   CE3 
1359 1 Y 1 A TRP 79   ? CZ2 ? B TRP 79   CZ2 
1360 1 Y 1 A TRP 79   ? CZ3 ? B TRP 79   CZ3 
1361 1 Y 1 A TRP 79   ? CH2 ? B TRP 79   CH2 
1362 1 Y 1 A ARG 80   ? CG  ? B ARG 80   CG  
1363 1 Y 1 A ARG 80   ? CD  ? B ARG 80   CD  
1364 1 Y 1 A ARG 80   ? NE  ? B ARG 80   NE  
1365 1 Y 1 A ARG 80   ? CZ  ? B ARG 80   CZ  
1366 1 Y 1 A ARG 80   ? NH1 ? B ARG 80   NH1 
1367 1 Y 1 A ARG 80   ? NH2 ? B ARG 80   NH2 
1368 1 Y 1 A PHE 81   ? CG  ? B PHE 81   CG  
1369 1 Y 1 A PHE 81   ? CD1 ? B PHE 81   CD1 
1370 1 Y 1 A PHE 81   ? CD2 ? B PHE 81   CD2 
1371 1 Y 1 A PHE 81   ? CE1 ? B PHE 81   CE1 
1372 1 Y 1 A PHE 81   ? CE2 ? B PHE 81   CE2 
1373 1 Y 1 A PHE 81   ? CZ  ? B PHE 81   CZ  
1374 1 Y 1 A MET 82   ? CG  ? B MET 82   CG  
1375 1 Y 1 A MET 82   ? SD  ? B MET 82   SD  
1376 1 Y 1 A MET 82   ? CE  ? B MET 82   CE  
1377 1 Y 1 A PHE 83   ? CG  ? B PHE 83   CG  
1378 1 Y 1 A PHE 83   ? CD1 ? B PHE 83   CD1 
1379 1 Y 1 A PHE 83   ? CD2 ? B PHE 83   CD2 
1380 1 Y 1 A PHE 83   ? CE1 ? B PHE 83   CE1 
1381 1 Y 1 A PHE 83   ? CE2 ? B PHE 83   CE2 
1382 1 Y 1 A PHE 83   ? CZ  ? B PHE 83   CZ  
1383 1 Y 1 A TYR 84   ? CG  ? B TYR 84   CG  
1384 1 Y 1 A TYR 84   ? CD1 ? B TYR 84   CD1 
1385 1 Y 1 A TYR 84   ? CD2 ? B TYR 84   CD2 
1386 1 Y 1 A TYR 84   ? CE1 ? B TYR 84   CE1 
1387 1 Y 1 A TYR 84   ? CE2 ? B TYR 84   CE2 
1388 1 Y 1 A TYR 84   ? CZ  ? B TYR 84   CZ  
1389 1 Y 1 A TYR 84   ? OH  ? B TYR 84   OH  
1390 1 Y 1 A ILE 86   ? CG1 ? B ILE 86   CG1 
1391 1 Y 1 A ILE 86   ? CG2 ? B ILE 86   CG2 
1392 1 Y 1 A ILE 86   ? CD1 ? B ILE 86   CD1 
1393 1 Y 1 A PHE 87   ? CG  ? B PHE 87   CG  
1394 1 Y 1 A PHE 87   ? CD1 ? B PHE 87   CD1 
1395 1 Y 1 A PHE 87   ? CD2 ? B PHE 87   CD2 
1396 1 Y 1 A PHE 87   ? CE1 ? B PHE 87   CE1 
1397 1 Y 1 A PHE 87   ? CE2 ? B PHE 87   CE2 
1398 1 Y 1 A PHE 87   ? CZ  ? B PHE 87   CZ  
1399 1 Y 1 A LEU 88   ? CG  ? B LEU 88   CG  
1400 1 Y 1 A LEU 88   ? CD1 ? B LEU 88   CD1 
1401 1 Y 1 A LEU 88   ? CD2 ? B LEU 88   CD2 
1402 1 Y 1 A TYR 89   ? CG  ? B TYR 89   CG  
1403 1 Y 1 A TYR 89   ? CD1 ? B TYR 89   CD1 
1404 1 Y 1 A TYR 89   ? CD2 ? B TYR 89   CD2 
1405 1 Y 1 A TYR 89   ? CE1 ? B TYR 89   CE1 
1406 1 Y 1 A TYR 89   ? CE2 ? B TYR 89   CE2 
1407 1 Y 1 A TYR 89   ? CZ  ? B TYR 89   CZ  
1408 1 Y 1 A TYR 89   ? OH  ? B TYR 89   OH  
1409 1 Y 1 A LEU 90   ? CG  ? B LEU 90   CG  
1410 1 Y 1 A LEU 90   ? CD1 ? B LEU 90   CD1 
1411 1 Y 1 A LEU 90   ? CD2 ? B LEU 90   CD2 
1412 1 Y 1 A GLU 92   ? CG  ? B GLU 92   CG  
1413 1 Y 1 A GLU 92   ? CD  ? B GLU 92   CD  
1414 1 Y 1 A GLU 92   ? OE1 ? B GLU 92   OE1 
1415 1 Y 1 A GLU 92   ? OE2 ? B GLU 92   OE2 
1416 1 Y 1 A VAL 93   ? CG1 ? B VAL 93   CG1 
1417 1 Y 1 A VAL 93   ? CG2 ? B VAL 93   CG2 
1418 1 Y 1 A THR 94   ? OG1 ? B THR 94   OG1 
1419 1 Y 1 A THR 94   ? CG2 ? B THR 94   CG2 
1420 1 Y 1 A LYS 95   ? CG  ? B LYS 95   CG  
1421 1 Y 1 A LYS 95   ? CD  ? B LYS 95   CD  
1422 1 Y 1 A LYS 95   ? CE  ? B LYS 95   CE  
1423 1 Y 1 A LYS 95   ? NZ  ? B LYS 95   NZ  
1424 1 Y 1 A VAL 97   ? CG1 ? B VAL 97   CG1 
1425 1 Y 1 A VAL 97   ? CG2 ? B VAL 97   CG2 
1426 1 Y 1 A GLN 98   ? CG  ? B GLN 98   CG  
1427 1 Y 1 A GLN 98   ? CD  ? B GLN 98   CD  
1428 1 Y 1 A GLN 98   ? OE1 ? B GLN 98   OE1 
1429 1 Y 1 A GLN 98   ? NE2 ? B GLN 98   NE2 
1430 1 Y 1 A PRO 99   ? CG  ? B PRO 99   CG  
1431 1 Y 1 A PRO 99   ? CD  ? B PRO 99   CD  
1432 1 Y 1 A LEU 100  ? CG  ? B LEU 100  CG  
1433 1 Y 1 A LEU 100  ? CD1 ? B LEU 100  CD1 
1434 1 Y 1 A LEU 100  ? CD2 ? B LEU 100  CD2 
1435 1 Y 1 A LEU 101  ? CG  ? B LEU 101  CG  
1436 1 Y 1 A LEU 101  ? CD1 ? B LEU 101  CD1 
1437 1 Y 1 A LEU 101  ? CD2 ? B LEU 101  CD2 
1438 1 Y 1 A LEU 102  ? CG  ? B LEU 102  CG  
1439 1 Y 1 A LEU 102  ? CD1 ? B LEU 102  CD1 
1440 1 Y 1 A LEU 102  ? CD2 ? B LEU 102  CD2 
1441 1 Y 1 A ARG 104  ? CG  ? B ARG 104  CG  
1442 1 Y 1 A ARG 104  ? CD  ? B ARG 104  CD  
1443 1 Y 1 A ARG 104  ? NE  ? B ARG 104  NE  
1444 1 Y 1 A ARG 104  ? CZ  ? B ARG 104  CZ  
1445 1 Y 1 A ARG 104  ? NH1 ? B ARG 104  NH1 
1446 1 Y 1 A ARG 104  ? NH2 ? B ARG 104  NH2 
1447 1 Y 1 A ILE 105  ? CG1 ? B ILE 105  CG1 
1448 1 Y 1 A ILE 105  ? CG2 ? B ILE 105  CG2 
1449 1 Y 1 A ILE 105  ? CD1 ? B ILE 105  CD1 
1450 1 Y 1 A ILE 106  ? CG1 ? B ILE 106  CG1 
1451 1 Y 1 A ILE 106  ? CG2 ? B ILE 106  CG2 
1452 1 Y 1 A ILE 106  ? CD1 ? B ILE 106  CD1 
1453 1 Y 1 A SER 108  ? OG  ? B SER 108  OG  
1454 1 Y 1 A SER 118  ? OG  ? B SER 118  OG  
1455 1 Y 1 A ILE 119  ? CG1 ? B ILE 119  CG1 
1456 1 Y 1 A ILE 119  ? CG2 ? B ILE 119  CG2 
1457 1 Y 1 A ILE 119  ? CD1 ? B ILE 119  CD1 
1458 1 Y 1 A ILE 121  ? CG1 ? B ILE 121  CG1 
1459 1 Y 1 A ILE 121  ? CG2 ? B ILE 121  CG2 
1460 1 Y 1 A ILE 121  ? CD1 ? B ILE 121  CD1 
1461 1 Y 1 A TYR 122  ? CG  ? B TYR 122  CG  
1462 1 Y 1 A TYR 122  ? CD1 ? B TYR 122  CD1 
1463 1 Y 1 A TYR 122  ? CD2 ? B TYR 122  CD2 
1464 1 Y 1 A TYR 122  ? CE1 ? B TYR 122  CE1 
1465 1 Y 1 A TYR 122  ? CE2 ? B TYR 122  CE2 
1466 1 Y 1 A TYR 122  ? CZ  ? B TYR 122  CZ  
1467 1 Y 1 A TYR 122  ? OH  ? B TYR 122  OH  
1468 1 Y 1 A LEU 123  ? CG  ? B LEU 123  CG  
1469 1 Y 1 A LEU 123  ? CD1 ? B LEU 123  CD1 
1470 1 Y 1 A LEU 123  ? CD2 ? B LEU 123  CD2 
1471 1 Y 1 A ILE 125  ? CG1 ? B ILE 125  CG1 
1472 1 Y 1 A ILE 125  ? CG2 ? B ILE 125  CG2 
1473 1 Y 1 A ILE 125  ? CD1 ? B ILE 125  CD1 
1474 1 Y 1 A LEU 127  ? CG  ? B LEU 127  CG  
1475 1 Y 1 A LEU 127  ? CD1 ? B LEU 127  CD1 
1476 1 Y 1 A LEU 127  ? CD2 ? B LEU 127  CD2 
1477 1 Y 1 A CYS 128  ? SG  ? B CYS 128  SG  
1478 1 Y 1 A LEU 129  ? CG  ? B LEU 129  CG  
1479 1 Y 1 A LEU 129  ? CD1 ? B LEU 129  CD1 
1480 1 Y 1 A LEU 129  ? CD2 ? B LEU 129  CD2 
1481 1 Y 1 A LEU 130  ? CG  ? B LEU 130  CG  
1482 1 Y 1 A LEU 130  ? CD1 ? B LEU 130  CD1 
1483 1 Y 1 A LEU 130  ? CD2 ? B LEU 130  CD2 
1484 1 Y 1 A PHE 131  ? CG  ? B PHE 131  CG  
1485 1 Y 1 A PHE 131  ? CD1 ? B PHE 131  CD1 
1486 1 Y 1 A PHE 131  ? CD2 ? B PHE 131  CD2 
1487 1 Y 1 A PHE 131  ? CE1 ? B PHE 131  CE1 
1488 1 Y 1 A PHE 131  ? CE2 ? B PHE 131  CE2 
1489 1 Y 1 A PHE 131  ? CZ  ? B PHE 131  CZ  
1490 1 Y 1 A ILE 132  ? CG1 ? B ILE 132  CG1 
1491 1 Y 1 A ILE 132  ? CG2 ? B ILE 132  CG2 
1492 1 Y 1 A ILE 132  ? CD1 ? B ILE 132  CD1 
1493 1 Y 1 A VAL 133  ? CG1 ? B VAL 133  CG1 
1494 1 Y 1 A VAL 133  ? CG2 ? B VAL 133  CG2 
1495 1 Y 1 A ARG 134  ? CG  ? B ARG 134  CG  
1496 1 Y 1 A ARG 134  ? CD  ? B ARG 134  CD  
1497 1 Y 1 A ARG 134  ? NE  ? B ARG 134  NE  
1498 1 Y 1 A ARG 134  ? CZ  ? B ARG 134  CZ  
1499 1 Y 1 A ARG 134  ? NH1 ? B ARG 134  NH1 
1500 1 Y 1 A ARG 134  ? NH2 ? B ARG 134  NH2 
1501 1 Y 1 A THR 135  ? OG1 ? B THR 135  OG1 
1502 1 Y 1 A THR 135  ? CG2 ? B THR 135  CG2 
1503 1 Y 1 A LEU 136  ? CG  ? B LEU 136  CG  
1504 1 Y 1 A LEU 136  ? CD1 ? B LEU 136  CD1 
1505 1 Y 1 A LEU 136  ? CD2 ? B LEU 136  CD2 
1506 1 Y 1 A LEU 137  ? CG  ? B LEU 137  CG  
1507 1 Y 1 A LEU 137  ? CD1 ? B LEU 137  CD1 
1508 1 Y 1 A LEU 137  ? CD2 ? B LEU 137  CD2 
1509 1 Y 1 A LEU 138  ? CG  ? B LEU 138  CG  
1510 1 Y 1 A LEU 138  ? CD1 ? B LEU 138  CD1 
1511 1 Y 1 A LEU 138  ? CD2 ? B LEU 138  CD2 
1512 1 Y 1 A HIS 139  ? CG  ? B HIS 139  CG  
1513 1 Y 1 A HIS 139  ? ND1 ? B HIS 139  ND1 
1514 1 Y 1 A HIS 139  ? CD2 ? B HIS 139  CD2 
1515 1 Y 1 A HIS 139  ? CE1 ? B HIS 139  CE1 
1516 1 Y 1 A HIS 139  ? NE2 ? B HIS 139  NE2 
1517 1 Y 1 A PRO 140  ? CG  ? B PRO 140  CG  
1518 1 Y 1 A PRO 140  ? CD  ? B PRO 140  CD  
1519 1 Y 1 A ILE 142  ? CG1 ? B ILE 142  CG1 
1520 1 Y 1 A ILE 142  ? CG2 ? B ILE 142  CG2 
1521 1 Y 1 A ILE 142  ? CD1 ? B ILE 142  CD1 
1522 1 Y 1 A PHE 143  ? CG  ? B PHE 143  CG  
1523 1 Y 1 A PHE 143  ? CD1 ? B PHE 143  CD1 
1524 1 Y 1 A PHE 143  ? CD2 ? B PHE 143  CD2 
1525 1 Y 1 A PHE 143  ? CE1 ? B PHE 143  CE1 
1526 1 Y 1 A PHE 143  ? CE2 ? B PHE 143  CE2 
1527 1 Y 1 A PHE 143  ? CZ  ? B PHE 143  CZ  
1528 1 Y 1 A LEU 145  ? CG  ? B LEU 145  CG  
1529 1 Y 1 A LEU 145  ? CD1 ? B LEU 145  CD1 
1530 1 Y 1 A LEU 145  ? CD2 ? B LEU 145  CD2 
1531 1 Y 1 A HIS 146  ? CG  ? B HIS 146  CG  
1532 1 Y 1 A HIS 146  ? ND1 ? B HIS 146  ND1 
1533 1 Y 1 A HIS 146  ? CD2 ? B HIS 146  CD2 
1534 1 Y 1 A HIS 146  ? CE1 ? B HIS 146  CE1 
1535 1 Y 1 A HIS 146  ? NE2 ? B HIS 146  NE2 
1536 1 Y 1 A HIS 147  ? CG  ? B HIS 147  CG  
1537 1 Y 1 A HIS 147  ? ND1 ? B HIS 147  ND1 
1538 1 Y 1 A HIS 147  ? CD2 ? B HIS 147  CD2 
1539 1 Y 1 A HIS 147  ? CE1 ? B HIS 147  CE1 
1540 1 Y 1 A HIS 147  ? NE2 ? B HIS 147  NE2 
1541 1 Y 1 A ILE 148  ? CG1 ? B ILE 148  CG1 
1542 1 Y 1 A ILE 148  ? CG2 ? B ILE 148  CG2 
1543 1 Y 1 A ILE 148  ? CD1 ? B ILE 148  CD1 
1544 1 Y 1 A MET 150  ? CG  ? B MET 150  CG  
1545 1 Y 1 A MET 150  ? SD  ? B MET 150  SD  
1546 1 Y 1 A MET 150  ? CE  ? B MET 150  CE  
1547 1 Y 1 A GLN 151  ? CG  ? B GLN 151  CG  
1548 1 Y 1 A GLN 151  ? CD  ? B GLN 151  CD  
1549 1 Y 1 A GLN 151  ? OE1 ? B GLN 151  OE1 
1550 1 Y 1 A GLN 151  ? NE2 ? B GLN 151  NE2 
1551 1 Y 1 A MET 152  ? CG  ? B MET 152  CG  
1552 1 Y 1 A MET 152  ? SD  ? B MET 152  SD  
1553 1 Y 1 A MET 152  ? CE  ? B MET 152  CE  
1554 1 Y 1 A ARG 153  ? CG  ? B ARG 153  CG  
1555 1 Y 1 A ARG 153  ? CD  ? B ARG 153  CD  
1556 1 Y 1 A ARG 153  ? NE  ? B ARG 153  NE  
1557 1 Y 1 A ARG 153  ? CZ  ? B ARG 153  CZ  
1558 1 Y 1 A ARG 153  ? NH1 ? B ARG 153  NH1 
1559 1 Y 1 A ARG 153  ? NH2 ? B ARG 153  NH2 
1560 1 Y 1 A ILE 154  ? CG1 ? B ILE 154  CG1 
1561 1 Y 1 A ILE 154  ? CG2 ? B ILE 154  CG2 
1562 1 Y 1 A ILE 154  ? CD1 ? B ILE 154  CD1 
1563 1 Y 1 A MET 156  ? CG  ? B MET 156  CG  
1564 1 Y 1 A MET 156  ? SD  ? B MET 156  SD  
1565 1 Y 1 A MET 156  ? CE  ? B MET 156  CE  
1566 1 Y 1 A PHE 157  ? CG  ? B PHE 157  CG  
1567 1 Y 1 A PHE 157  ? CD1 ? B PHE 157  CD1 
1568 1 Y 1 A PHE 157  ? CD2 ? B PHE 157  CD2 
1569 1 Y 1 A PHE 157  ? CE1 ? B PHE 157  CE1 
1570 1 Y 1 A PHE 157  ? CE2 ? B PHE 157  CE2 
1571 1 Y 1 A PHE 157  ? CZ  ? B PHE 157  CZ  
1572 1 Y 1 A SER 158  ? OG  ? B SER 158  OG  
1573 1 Y 1 A LEU 159  ? CG  ? B LEU 159  CG  
1574 1 Y 1 A LEU 159  ? CD1 ? B LEU 159  CD1 
1575 1 Y 1 A LEU 159  ? CD2 ? B LEU 159  CD2 
1576 1 Y 1 A ILE 160  ? CG1 ? B ILE 160  CG1 
1577 1 Y 1 A ILE 160  ? CG2 ? B ILE 160  CG2 
1578 1 Y 1 A ILE 160  ? CD1 ? B ILE 160  CD1 
1579 1 Y 1 A TYR 161  ? CG  ? B TYR 161  CG  
1580 1 Y 1 A TYR 161  ? CD1 ? B TYR 161  CD1 
1581 1 Y 1 A TYR 161  ? CD2 ? B TYR 161  CD2 
1582 1 Y 1 A TYR 161  ? CE1 ? B TYR 161  CE1 
1583 1 Y 1 A TYR 161  ? CE2 ? B TYR 161  CE2 
1584 1 Y 1 A TYR 161  ? CZ  ? B TYR 161  CZ  
1585 1 Y 1 A TYR 161  ? OH  ? B TYR 161  OH  
1586 1 Y 1 A LYS 162  ? CG  ? B LYS 162  CG  
1587 1 Y 1 A LYS 162  ? CD  ? B LYS 162  CD  
1588 1 Y 1 A LYS 162  ? CE  ? B LYS 162  CE  
1589 1 Y 1 A LYS 162  ? NZ  ? B LYS 162  NZ  
1590 1 Y 1 A LYS 163  ? CG  ? B LYS 163  CG  
1591 1 Y 1 A LYS 163  ? CD  ? B LYS 163  CD  
1592 1 Y 1 A LYS 163  ? CE  ? B LYS 163  CE  
1593 1 Y 1 A LYS 163  ? NZ  ? B LYS 163  NZ  
1594 1 Y 1 A THR 164  ? OG1 ? B THR 164  OG1 
1595 1 Y 1 A THR 164  ? CG2 ? B THR 164  CG2 
1596 1 Y 1 A LEU 165  ? CG  ? B LEU 165  CG  
1597 1 Y 1 A LEU 165  ? CD1 ? B LEU 165  CD1 
1598 1 Y 1 A LEU 165  ? CD2 ? B LEU 165  CD2 
1599 1 Y 1 A LYS 166  ? CG  ? B LYS 166  CG  
1600 1 Y 1 A LYS 166  ? CD  ? B LYS 166  CD  
1601 1 Y 1 A LYS 166  ? CE  ? B LYS 166  CE  
1602 1 Y 1 A LYS 166  ? NZ  ? B LYS 166  NZ  
1603 1 Y 1 A LEU 167  ? CG  ? B LEU 167  CG  
1604 1 Y 1 A LEU 167  ? CD1 ? B LEU 167  CD1 
1605 1 Y 1 A LEU 167  ? CD2 ? B LEU 167  CD2 
1606 1 Y 1 A SER 168  ? OG  ? B SER 168  OG  
1607 1 Y 1 A SER 169  ? OG  ? B SER 169  OG  
1608 1 Y 1 A ARG 170  ? CG  ? B ARG 170  CG  
1609 1 Y 1 A ARG 170  ? CD  ? B ARG 170  CD  
1610 1 Y 1 A ARG 170  ? NE  ? B ARG 170  NE  
1611 1 Y 1 A ARG 170  ? CZ  ? B ARG 170  CZ  
1612 1 Y 1 A ARG 170  ? NH1 ? B ARG 170  NH1 
1613 1 Y 1 A ARG 170  ? NH2 ? B ARG 170  NH2 
1614 1 Y 1 A VAL 171  ? CG1 ? B VAL 171  CG1 
1615 1 Y 1 A VAL 171  ? CG2 ? B VAL 171  CG2 
1616 1 Y 1 A LEU 172  ? CG  ? B LEU 172  CG  
1617 1 Y 1 A LEU 172  ? CD1 ? B LEU 172  CD1 
1618 1 Y 1 A LEU 172  ? CD2 ? B LEU 172  CD2 
1619 1 Y 1 A ASP 173  ? CG  ? B ASP 173  CG  
1620 1 Y 1 A ASP 173  ? OD1 ? B ASP 173  OD1 
1621 1 Y 1 A ASP 173  ? OD2 ? B ASP 173  OD2 
1622 1 Y 1 A LYS 174  ? CG  ? B LYS 174  CG  
1623 1 Y 1 A LYS 174  ? CD  ? B LYS 174  CD  
1624 1 Y 1 A LYS 174  ? CE  ? B LYS 174  CE  
1625 1 Y 1 A LYS 174  ? NZ  ? B LYS 174  NZ  
1626 1 Y 1 A ILE 175  ? CG1 ? B ILE 175  CG1 
1627 1 Y 1 A ILE 175  ? CG2 ? B ILE 175  CG2 
1628 1 Y 1 A ILE 175  ? CD1 ? B ILE 175  CD1 
1629 1 Y 1 A SER 176  ? OG  ? B SER 176  OG  
1630 1 Y 1 A ILE 177  ? CG1 ? B ILE 177  CG1 
1631 1 Y 1 A ILE 177  ? CG2 ? B ILE 177  CG2 
1632 1 Y 1 A ILE 177  ? CD1 ? B ILE 177  CD1 
1633 1 Y 1 A GLN 179  ? CG  ? B GLN 179  CG  
1634 1 Y 1 A GLN 179  ? CD  ? B GLN 179  CD  
1635 1 Y 1 A GLN 179  ? OE1 ? B GLN 179  OE1 
1636 1 Y 1 A GLN 179  ? NE2 ? B GLN 179  NE2 
1637 1 Y 1 A LEU 180  ? CG  ? B LEU 180  CG  
1638 1 Y 1 A LEU 180  ? CD1 ? B LEU 180  CD1 
1639 1 Y 1 A LEU 180  ? CD2 ? B LEU 180  CD2 
1640 1 Y 1 A VAL 181  ? CG1 ? B VAL 181  CG1 
1641 1 Y 1 A VAL 181  ? CG2 ? B VAL 181  CG2 
1642 1 Y 1 A SER 182  ? OG  ? B SER 182  OG  
1643 1 Y 1 A LEU 183  ? CG  ? B LEU 183  CG  
1644 1 Y 1 A LEU 183  ? CD1 ? B LEU 183  CD1 
1645 1 Y 1 A LEU 183  ? CD2 ? B LEU 183  CD2 
1646 1 Y 1 A LEU 184  ? CG  ? B LEU 184  CG  
1647 1 Y 1 A LEU 184  ? CD1 ? B LEU 184  CD1 
1648 1 Y 1 A LEU 184  ? CD2 ? B LEU 184  CD2 
1649 1 Y 1 A SER 185  ? OG  ? B SER 185  OG  
1650 1 Y 1 A ASN 186  ? CG  ? B ASN 186  CG  
1651 1 Y 1 A ASN 186  ? OD1 ? B ASN 186  OD1 
1652 1 Y 1 A ASN 186  ? ND2 ? B ASN 186  ND2 
1653 1 Y 1 A ASN 187  ? CG  ? B ASN 187  CG  
1654 1 Y 1 A ASN 187  ? OD1 ? B ASN 187  OD1 
1655 1 Y 1 A ASN 187  ? ND2 ? B ASN 187  ND2 
1656 1 Y 1 A LEU 188  ? CG  ? B LEU 188  CG  
1657 1 Y 1 A LEU 188  ? CD1 ? B LEU 188  CD1 
1658 1 Y 1 A LEU 188  ? CD2 ? B LEU 188  CD2 
1659 1 Y 1 A ASN 189  ? CG  ? B ASN 189  CG  
1660 1 Y 1 A ASN 189  ? OD1 ? B ASN 189  OD1 
1661 1 Y 1 A ASN 189  ? ND2 ? B ASN 189  ND2 
1662 1 Y 1 A LYS 190  ? CG  ? B LYS 190  CG  
1663 1 Y 1 A LYS 190  ? CD  ? B LYS 190  CD  
1664 1 Y 1 A LYS 190  ? CE  ? B LYS 190  CE  
1665 1 Y 1 A LYS 190  ? NZ  ? B LYS 190  NZ  
1666 1 Y 1 A PHE 191  ? CG  ? B PHE 191  CG  
1667 1 Y 1 A PHE 191  ? CD1 ? B PHE 191  CD1 
1668 1 Y 1 A PHE 191  ? CD2 ? B PHE 191  CD2 
1669 1 Y 1 A PHE 191  ? CE1 ? B PHE 191  CE1 
1670 1 Y 1 A PHE 191  ? CE2 ? B PHE 191  CE2 
1671 1 Y 1 A PHE 191  ? CZ  ? B PHE 191  CZ  
1672 1 Y 1 A ASP 192  ? CG  ? B ASP 192  CG  
1673 1 Y 1 A ASP 192  ? OD1 ? B ASP 192  OD1 
1674 1 Y 1 A ASP 192  ? OD2 ? B ASP 192  OD2 
1675 1 Y 1 A GLU 193  ? CG  ? B GLU 193  CG  
1676 1 Y 1 A GLU 193  ? CD  ? B GLU 193  CD  
1677 1 Y 1 A GLU 193  ? OE1 ? B GLU 193  OE1 
1678 1 Y 1 A GLU 193  ? OE2 ? B GLU 193  OE2 
1679 1 Y 1 A LEU 195  ? CG  ? B LEU 195  CG  
1680 1 Y 1 A LEU 195  ? CD1 ? B LEU 195  CD1 
1681 1 Y 1 A LEU 195  ? CD2 ? B LEU 195  CD2 
1682 1 Y 1 A LEU 197  ? CG  ? B LEU 197  CG  
1683 1 Y 1 A LEU 197  ? CD1 ? B LEU 197  CD1 
1684 1 Y 1 A LEU 197  ? CD2 ? B LEU 197  CD2 
1685 1 Y 1 A HIS 199  ? CG  ? B HIS 199  CG  
1686 1 Y 1 A HIS 199  ? ND1 ? B HIS 199  ND1 
1687 1 Y 1 A HIS 199  ? CD2 ? B HIS 199  CD2 
1688 1 Y 1 A HIS 199  ? CE1 ? B HIS 199  CE1 
1689 1 Y 1 A HIS 199  ? NE2 ? B HIS 199  NE2 
1690 1 Y 1 A PHE 200  ? CG  ? B PHE 200  CG  
1691 1 Y 1 A PHE 200  ? CD1 ? B PHE 200  CD1 
1692 1 Y 1 A PHE 200  ? CD2 ? B PHE 200  CD2 
1693 1 Y 1 A PHE 200  ? CE1 ? B PHE 200  CE1 
1694 1 Y 1 A PHE 200  ? CE2 ? B PHE 200  CE2 
1695 1 Y 1 A PHE 200  ? CZ  ? B PHE 200  CZ  
1696 1 Y 1 A VAL 201  ? CG1 ? B VAL 201  CG1 
1697 1 Y 1 A VAL 201  ? CG2 ? B VAL 201  CG2 
1698 1 Y 1 A TRP 202  ? CG  ? B TRP 202  CG  
1699 1 Y 1 A TRP 202  ? CD1 ? B TRP 202  CD1 
1700 1 Y 1 A TRP 202  ? CD2 ? B TRP 202  CD2 
1701 1 Y 1 A TRP 202  ? NE1 ? B TRP 202  NE1 
1702 1 Y 1 A TRP 202  ? CE2 ? B TRP 202  CE2 
1703 1 Y 1 A TRP 202  ? CE3 ? B TRP 202  CE3 
1704 1 Y 1 A TRP 202  ? CZ2 ? B TRP 202  CZ2 
1705 1 Y 1 A TRP 202  ? CZ3 ? B TRP 202  CZ3 
1706 1 Y 1 A TRP 202  ? CH2 ? B TRP 202  CH2 
1707 1 Y 1 A ILE 203  ? CG1 ? B ILE 203  CG1 
1708 1 Y 1 A ILE 203  ? CG2 ? B ILE 203  CG2 
1709 1 Y 1 A ILE 203  ? CD1 ? B ILE 203  CD1 
1710 1 Y 1 A PRO 205  ? CG  ? B PRO 205  CG  
1711 1 Y 1 A PRO 205  ? CD  ? B PRO 205  CD  
1712 1 Y 1 A LEU 206  ? CG  ? B LEU 206  CG  
1713 1 Y 1 A LEU 206  ? CD1 ? B LEU 206  CD1 
1714 1 Y 1 A LEU 206  ? CD2 ? B LEU 206  CD2 
1715 1 Y 1 A GLN 207  ? CG  ? B GLN 207  CG  
1716 1 Y 1 A GLN 207  ? CD  ? B GLN 207  CD  
1717 1 Y 1 A GLN 207  ? OE1 ? B GLN 207  OE1 
1718 1 Y 1 A GLN 207  ? NE2 ? B GLN 207  NE2 
1719 1 Y 1 A VAL 208  ? CG1 ? B VAL 208  CG1 
1720 1 Y 1 A VAL 208  ? CG2 ? B VAL 208  CG2 
1721 1 Y 1 A LEU 210  ? CG  ? B LEU 210  CG  
1722 1 Y 1 A LEU 210  ? CD1 ? B LEU 210  CD1 
1723 1 Y 1 A LEU 210  ? CD2 ? B LEU 210  CD2 
1724 1 Y 1 A LEU 211  ? CG  ? B LEU 211  CG  
1725 1 Y 1 A LEU 211  ? CD1 ? B LEU 211  CD1 
1726 1 Y 1 A LEU 211  ? CD2 ? B LEU 211  CD2 
1727 1 Y 1 A MET 212  ? CG  ? B MET 212  CG  
1728 1 Y 1 A MET 212  ? SD  ? B MET 212  SD  
1729 1 Y 1 A MET 212  ? CE  ? B MET 212  CE  
1730 1 Y 1 A LEU 214  ? CG  ? B LEU 214  CG  
1731 1 Y 1 A LEU 214  ? CD1 ? B LEU 214  CD1 
1732 1 Y 1 A LEU 214  ? CD2 ? B LEU 214  CD2 
1733 1 Y 1 A ILE 215  ? CG1 ? B ILE 215  CG1 
1734 1 Y 1 A ILE 215  ? CG2 ? B ILE 215  CG2 
1735 1 Y 1 A ILE 215  ? CD1 ? B ILE 215  CD1 
1736 1 Y 1 A TRP 216  ? CG  ? B TRP 216  CG  
1737 1 Y 1 A TRP 216  ? CD1 ? B TRP 216  CD1 
1738 1 Y 1 A TRP 216  ? CD2 ? B TRP 216  CD2 
1739 1 Y 1 A TRP 216  ? NE1 ? B TRP 216  NE1 
1740 1 Y 1 A TRP 216  ? CE2 ? B TRP 216  CE2 
1741 1 Y 1 A TRP 216  ? CE3 ? B TRP 216  CE3 
1742 1 Y 1 A TRP 216  ? CZ2 ? B TRP 216  CZ2 
1743 1 Y 1 A TRP 216  ? CZ3 ? B TRP 216  CZ3 
1744 1 Y 1 A TRP 216  ? CH2 ? B TRP 216  CH2 
1745 1 Y 1 A GLU 217  ? CG  ? B GLU 217  CG  
1746 1 Y 1 A GLU 217  ? CD  ? B GLU 217  CD  
1747 1 Y 1 A GLU 217  ? OE1 ? B GLU 217  OE1 
1748 1 Y 1 A GLU 217  ? OE2 ? B GLU 217  OE2 
1749 1 Y 1 A LEU 218  ? CG  ? B LEU 218  CG  
1750 1 Y 1 A LEU 218  ? CD1 ? B LEU 218  CD1 
1751 1 Y 1 A LEU 218  ? CD2 ? B LEU 218  CD2 
1752 1 Y 1 A LEU 219  ? CG  ? B LEU 219  CG  
1753 1 Y 1 A LEU 219  ? CD1 ? B LEU 219  CD1 
1754 1 Y 1 A LEU 219  ? CD2 ? B LEU 219  CD2 
1755 1 Y 1 A GLN 220  ? CG  ? B GLN 220  CG  
1756 1 Y 1 A GLN 220  ? CD  ? B GLN 220  CD  
1757 1 Y 1 A GLN 220  ? OE1 ? B GLN 220  OE1 
1758 1 Y 1 A GLN 220  ? NE2 ? B GLN 220  NE2 
1759 1 Y 1 A SER 222  ? OG  ? B SER 222  OG  
1760 1 Y 1 A PHE 224  ? CG  ? B PHE 224  CG  
1761 1 Y 1 A PHE 224  ? CD1 ? B PHE 224  CD1 
1762 1 Y 1 A PHE 224  ? CD2 ? B PHE 224  CD2 
1763 1 Y 1 A PHE 224  ? CE1 ? B PHE 224  CE1 
1764 1 Y 1 A PHE 224  ? CE2 ? B PHE 224  CE2 
1765 1 Y 1 A PHE 224  ? CZ  ? B PHE 224  CZ  
1766 1 Y 1 A CYS 225  ? SG  ? B CYS 225  SG  
1767 1 Y 1 A LEU 227  ? CG  ? B LEU 227  CG  
1768 1 Y 1 A LEU 227  ? CD1 ? B LEU 227  CD1 
1769 1 Y 1 A LEU 227  ? CD2 ? B LEU 227  CD2 
1770 1 Y 1 A PHE 229  ? CG  ? B PHE 229  CG  
1771 1 Y 1 A PHE 229  ? CD1 ? B PHE 229  CD1 
1772 1 Y 1 A PHE 229  ? CD2 ? B PHE 229  CD2 
1773 1 Y 1 A PHE 229  ? CE1 ? B PHE 229  CE1 
1774 1 Y 1 A PHE 229  ? CE2 ? B PHE 229  CE2 
1775 1 Y 1 A PHE 229  ? CZ  ? B PHE 229  CZ  
1776 1 Y 1 A LEU 230  ? CG  ? B LEU 230  CG  
1777 1 Y 1 A LEU 230  ? CD1 ? B LEU 230  CD1 
1778 1 Y 1 A LEU 230  ? CD2 ? B LEU 230  CD2 
1779 1 Y 1 A ILE 231  ? CG1 ? B ILE 231  CG1 
1780 1 Y 1 A ILE 231  ? CG2 ? B ILE 231  CG2 
1781 1 Y 1 A ILE 231  ? CD1 ? B ILE 231  CD1 
1782 1 Y 1 A VAL 232  ? CG1 ? B VAL 232  CG1 
1783 1 Y 1 A VAL 232  ? CG2 ? B VAL 232  CG2 
1784 1 Y 1 A LEU 233  ? CG  ? B LEU 233  CG  
1785 1 Y 1 A LEU 233  ? CD1 ? B LEU 233  CD1 
1786 1 Y 1 A LEU 233  ? CD2 ? B LEU 233  CD2 
1787 1 Y 1 A LEU 235  ? CG  ? B LEU 235  CG  
1788 1 Y 1 A LEU 235  ? CD1 ? B LEU 235  CD1 
1789 1 Y 1 A LEU 235  ? CD2 ? B LEU 235  CD2 
1790 1 Y 1 A PHE 236  ? CG  ? B PHE 236  CG  
1791 1 Y 1 A PHE 236  ? CD1 ? B PHE 236  CD1 
1792 1 Y 1 A PHE 236  ? CD2 ? B PHE 236  CD2 
1793 1 Y 1 A PHE 236  ? CE1 ? B PHE 236  CE1 
1794 1 Y 1 A PHE 236  ? CE2 ? B PHE 236  CE2 
1795 1 Y 1 A PHE 236  ? CZ  ? B PHE 236  CZ  
1796 1 Y 1 A GLN 237  ? CG  ? B GLN 237  CG  
1797 1 Y 1 A GLN 237  ? CD  ? B GLN 237  CD  
1798 1 Y 1 A GLN 237  ? OE1 ? B GLN 237  OE1 
1799 1 Y 1 A GLN 237  ? NE2 ? B GLN 237  NE2 
1800 1 Y 1 A LEU 240  ? CG  ? B LEU 240  CG  
1801 1 Y 1 A LEU 240  ? CD1 ? B LEU 240  CD1 
1802 1 Y 1 A LEU 240  ? CD2 ? B LEU 240  CD2 
1803 1 Y 1 A ARG 242  ? CG  ? B ARG 242  CG  
1804 1 Y 1 A ARG 242  ? CD  ? B ARG 242  CD  
1805 1 Y 1 A ARG 242  ? NE  ? B ARG 242  NE  
1806 1 Y 1 A ARG 242  ? CZ  ? B ARG 242  CZ  
1807 1 Y 1 A ARG 242  ? NH1 ? B ARG 242  NH1 
1808 1 Y 1 A ARG 242  ? NH2 ? B ARG 242  NH2 
1809 1 Y 1 A MET 243  ? CG  ? B MET 243  CG  
1810 1 Y 1 A MET 243  ? SD  ? B MET 243  SD  
1811 1 Y 1 A MET 243  ? CE  ? B MET 243  CE  
1812 1 Y 1 A MET 244  ? CG  ? B MET 244  CG  
1813 1 Y 1 A MET 244  ? SD  ? B MET 244  SD  
1814 1 Y 1 A MET 244  ? CE  ? B MET 244  CE  
1815 1 Y 1 A MET 245  ? CG  ? B MET 245  CG  
1816 1 Y 1 A MET 245  ? SD  ? B MET 245  SD  
1817 1 Y 1 A MET 245  ? CE  ? B MET 245  CE  
1818 1 Y 1 A LYS 246  ? CG  ? B LYS 246  CG  
1819 1 Y 1 A LYS 246  ? CD  ? B LYS 246  CD  
1820 1 Y 1 A LYS 246  ? CE  ? B LYS 246  CE  
1821 1 Y 1 A LYS 246  ? NZ  ? B LYS 246  NZ  
1822 1 Y 1 A TYR 247  ? CG  ? B TYR 247  CG  
1823 1 Y 1 A TYR 247  ? CD1 ? B TYR 247  CD1 
1824 1 Y 1 A TYR 247  ? CD2 ? B TYR 247  CD2 
1825 1 Y 1 A TYR 247  ? CE1 ? B TYR 247  CE1 
1826 1 Y 1 A TYR 247  ? CE2 ? B TYR 247  CE2 
1827 1 Y 1 A TYR 247  ? CZ  ? B TYR 247  CZ  
1828 1 Y 1 A TYR 247  ? OH  ? B TYR 247  OH  
1829 1 Y 1 A ARG 248  ? CG  ? B ARG 248  CG  
1830 1 Y 1 A ARG 248  ? CD  ? B ARG 248  CD  
1831 1 Y 1 A ARG 248  ? NE  ? B ARG 248  NE  
1832 1 Y 1 A ARG 248  ? CZ  ? B ARG 248  CZ  
1833 1 Y 1 A ARG 248  ? NH1 ? B ARG 248  NH1 
1834 1 Y 1 A ARG 248  ? NH2 ? B ARG 248  NH2 
1835 1 Y 1 A ASP 249  ? CG  ? B ASP 249  CG  
1836 1 Y 1 A ASP 249  ? OD1 ? B ASP 249  OD1 
1837 1 Y 1 A ASP 249  ? OD2 ? B ASP 249  OD2 
1838 1 Y 1 A GLN 250  ? CG  ? B GLN 250  CG  
1839 1 Y 1 A GLN 250  ? CD  ? B GLN 250  CD  
1840 1 Y 1 A GLN 250  ? OE1 ? B GLN 250  OE1 
1841 1 Y 1 A GLN 250  ? NE2 ? B GLN 250  NE2 
1842 1 Y 1 A ARG 251  ? CG  ? B ARG 251  CG  
1843 1 Y 1 A ARG 251  ? CD  ? B ARG 251  CD  
1844 1 Y 1 A ARG 251  ? NE  ? B ARG 251  NE  
1845 1 Y 1 A ARG 251  ? CZ  ? B ARG 251  CZ  
1846 1 Y 1 A ARG 251  ? NH1 ? B ARG 251  NH1 
1847 1 Y 1 A ARG 251  ? NH2 ? B ARG 251  NH2 
1848 1 Y 1 A LYS 254  ? CG  ? B LYS 254  CG  
1849 1 Y 1 A LYS 254  ? CD  ? B LYS 254  CD  
1850 1 Y 1 A LYS 254  ? CE  ? B LYS 254  CE  
1851 1 Y 1 A LYS 254  ? NZ  ? B LYS 254  NZ  
1852 1 Y 1 A ILE 255  ? CG1 ? B ILE 255  CG1 
1853 1 Y 1 A ILE 255  ? CG2 ? B ILE 255  CG2 
1854 1 Y 1 A ILE 255  ? CD1 ? B ILE 255  CD1 
1855 1 Y 1 A SER 256  ? OG  ? B SER 256  OG  
1856 1 Y 1 A GLU 257  ? CG  ? B GLU 257  CG  
1857 1 Y 1 A GLU 257  ? CD  ? B GLU 257  CD  
1858 1 Y 1 A GLU 257  ? OE1 ? B GLU 257  OE1 
1859 1 Y 1 A GLU 257  ? OE2 ? B GLU 257  OE2 
1860 1 Y 1 A ARG 258  ? CG  ? B ARG 258  CG  
1861 1 Y 1 A ARG 258  ? CD  ? B ARG 258  CD  
1862 1 Y 1 A ARG 258  ? NE  ? B ARG 258  NE  
1863 1 Y 1 A ARG 258  ? CZ  ? B ARG 258  CZ  
1864 1 Y 1 A ARG 258  ? NH1 ? B ARG 258  NH1 
1865 1 Y 1 A ARG 258  ? NH2 ? B ARG 258  NH2 
1866 1 Y 1 A LEU 259  ? CG  ? B LEU 259  CG  
1867 1 Y 1 A LEU 259  ? CD1 ? B LEU 259  CD1 
1868 1 Y 1 A LEU 259  ? CD2 ? B LEU 259  CD2 
1869 1 Y 1 A VAL 260  ? CG1 ? B VAL 260  CG1 
1870 1 Y 1 A VAL 260  ? CG2 ? B VAL 260  CG2 
1871 1 Y 1 A ILE 261  ? CG1 ? B ILE 261  CG1 
1872 1 Y 1 A ILE 261  ? CG2 ? B ILE 261  CG2 
1873 1 Y 1 A ILE 261  ? CD1 ? B ILE 261  CD1 
1874 1 Y 1 A THR 262  ? OG1 ? B THR 262  OG1 
1875 1 Y 1 A THR 262  ? CG2 ? B THR 262  CG2 
1876 1 Y 1 A SER 263  ? OG  ? B SER 263  OG  
1877 1 Y 1 A GLU 264  ? CG  ? B GLU 264  CG  
1878 1 Y 1 A GLU 264  ? CD  ? B GLU 264  CD  
1879 1 Y 1 A GLU 264  ? OE1 ? B GLU 264  OE1 
1880 1 Y 1 A GLU 264  ? OE2 ? B GLU 264  OE2 
1881 1 Y 1 A MET 265  ? CG  ? B MET 265  CG  
1882 1 Y 1 A MET 265  ? SD  ? B MET 265  SD  
1883 1 Y 1 A MET 265  ? CE  ? B MET 265  CE  
1884 1 Y 1 A ILE 266  ? CG1 ? B ILE 266  CG1 
1885 1 Y 1 A ILE 266  ? CG2 ? B ILE 266  CG2 
1886 1 Y 1 A ILE 266  ? CD1 ? B ILE 266  CD1 
1887 1 Y 1 A GLU 267  ? CG  ? B GLU 267  CG  
1888 1 Y 1 A GLU 267  ? CD  ? B GLU 267  CD  
1889 1 Y 1 A GLU 267  ? OE1 ? B GLU 267  OE1 
1890 1 Y 1 A GLU 267  ? OE2 ? B GLU 267  OE2 
1891 1 Y 1 A ASN 268  ? CG  ? B ASN 268  CG  
1892 1 Y 1 A ASN 268  ? OD1 ? B ASN 268  OD1 
1893 1 Y 1 A ASN 268  ? ND2 ? B ASN 268  ND2 
1894 1 Y 1 A ILE 269  ? CG1 ? B ILE 269  CG1 
1895 1 Y 1 A ILE 269  ? CG2 ? B ILE 269  CG2 
1896 1 Y 1 A ILE 269  ? CD1 ? B ILE 269  CD1 
1897 1 Y 1 A GLN 270  ? CG  ? B GLN 270  CG  
1898 1 Y 1 A GLN 270  ? CD  ? B GLN 270  CD  
1899 1 Y 1 A GLN 270  ? OE1 ? B GLN 270  OE1 
1900 1 Y 1 A GLN 270  ? NE2 ? B GLN 270  NE2 
1901 1 Y 1 A SER 271  ? OG  ? B SER 271  OG  
1902 1 Y 1 A VAL 272  ? CG1 ? B VAL 272  CG1 
1903 1 Y 1 A VAL 272  ? CG2 ? B VAL 272  CG2 
1904 1 Y 1 A LYS 273  ? CG  ? B LYS 273  CG  
1905 1 Y 1 A LYS 273  ? CD  ? B LYS 273  CD  
1906 1 Y 1 A LYS 273  ? CE  ? B LYS 273  CE  
1907 1 Y 1 A LYS 273  ? NZ  ? B LYS 273  NZ  
1908 1 Y 1 A TYR 275  ? CG  ? B TYR 275  CG  
1909 1 Y 1 A TYR 275  ? CD1 ? B TYR 275  CD1 
1910 1 Y 1 A TYR 275  ? CD2 ? B TYR 275  CD2 
1911 1 Y 1 A TYR 275  ? CE1 ? B TYR 275  CE1 
1912 1 Y 1 A TYR 275  ? CE2 ? B TYR 275  CE2 
1913 1 Y 1 A TYR 275  ? CZ  ? B TYR 275  CZ  
1914 1 Y 1 A TYR 275  ? OH  ? B TYR 275  OH  
1915 1 Y 1 A CYS 276  ? SG  ? B CYS 276  SG  
1916 1 Y 1 A TRP 277  ? CG  ? B TRP 277  CG  
1917 1 Y 1 A TRP 277  ? CD1 ? B TRP 277  CD1 
1918 1 Y 1 A TRP 277  ? CD2 ? B TRP 277  CD2 
1919 1 Y 1 A TRP 277  ? NE1 ? B TRP 277  NE1 
1920 1 Y 1 A TRP 277  ? CE2 ? B TRP 277  CE2 
1921 1 Y 1 A TRP 277  ? CE3 ? B TRP 277  CE3 
1922 1 Y 1 A TRP 277  ? CZ2 ? B TRP 277  CZ2 
1923 1 Y 1 A TRP 277  ? CZ3 ? B TRP 277  CZ3 
1924 1 Y 1 A TRP 277  ? CH2 ? B TRP 277  CH2 
1925 1 Y 1 A GLU 278  ? CG  ? B GLU 278  CG  
1926 1 Y 1 A GLU 278  ? CD  ? B GLU 278  CD  
1927 1 Y 1 A GLU 278  ? OE1 ? B GLU 278  OE1 
1928 1 Y 1 A GLU 278  ? OE2 ? B GLU 278  OE2 
1929 1 Y 1 A GLU 279  ? CG  ? B GLU 279  CG  
1930 1 Y 1 A GLU 279  ? CD  ? B GLU 279  CD  
1931 1 Y 1 A GLU 279  ? OE1 ? B GLU 279  OE1 
1932 1 Y 1 A GLU 279  ? OE2 ? B GLU 279  OE2 
1933 1 Y 1 A MET 281  ? CG  ? B MET 281  CG  
1934 1 Y 1 A MET 281  ? SD  ? B MET 281  SD  
1935 1 Y 1 A MET 281  ? CE  ? B MET 281  CE  
1936 1 Y 1 A GLU 282  ? CG  ? B GLU 282  CG  
1937 1 Y 1 A GLU 282  ? CD  ? B GLU 282  CD  
1938 1 Y 1 A GLU 282  ? OE1 ? B GLU 282  OE1 
1939 1 Y 1 A GLU 282  ? OE2 ? B GLU 282  OE2 
1940 1 Y 1 A LYS 283  ? CG  ? B LYS 283  CG  
1941 1 Y 1 A LYS 283  ? CD  ? B LYS 283  CD  
1942 1 Y 1 A LYS 283  ? CE  ? B LYS 283  CE  
1943 1 Y 1 A LYS 283  ? NZ  ? B LYS 283  NZ  
1944 1 Y 1 A MET 284  ? CG  ? B MET 284  CG  
1945 1 Y 1 A MET 284  ? SD  ? B MET 284  SD  
1946 1 Y 1 A MET 284  ? CE  ? B MET 284  CE  
1947 1 Y 1 A ILE 285  ? CG1 ? B ILE 285  CG1 
1948 1 Y 1 A ILE 285  ? CG2 ? B ILE 285  CG2 
1949 1 Y 1 A ILE 285  ? CD1 ? B ILE 285  CD1 
1950 1 Y 1 A GLU 286  ? CG  ? B GLU 286  CG  
1951 1 Y 1 A GLU 286  ? CD  ? B GLU 286  CD  
1952 1 Y 1 A GLU 286  ? OE1 ? B GLU 286  OE1 
1953 1 Y 1 A GLU 286  ? OE2 ? B GLU 286  OE2 
1954 1 Y 1 A ASN 287  ? CG  ? B ASN 287  CG  
1955 1 Y 1 A ASN 287  ? OD1 ? B ASN 287  OD1 
1956 1 Y 1 A ASN 287  ? ND2 ? B ASN 287  ND2 
1957 1 Y 1 A LEU 288  ? CG  ? B LEU 288  CG  
1958 1 Y 1 A LEU 288  ? CD1 ? B LEU 288  CD1 
1959 1 Y 1 A LEU 288  ? CD2 ? B LEU 288  CD2 
1960 1 Y 1 A ARG 289  ? CG  ? B ARG 289  CG  
1961 1 Y 1 A ARG 289  ? CD  ? B ARG 289  CD  
1962 1 Y 1 A ARG 289  ? NE  ? B ARG 289  NE  
1963 1 Y 1 A ARG 289  ? CZ  ? B ARG 289  CZ  
1964 1 Y 1 A ARG 289  ? NH1 ? B ARG 289  NH1 
1965 1 Y 1 A ARG 289  ? NH2 ? B ARG 289  NH2 
1966 1 Y 1 A GLN 290  ? CG  ? B GLN 290  CG  
1967 1 Y 1 A GLN 290  ? CD  ? B GLN 290  CD  
1968 1 Y 1 A GLN 290  ? OE1 ? B GLN 290  OE1 
1969 1 Y 1 A GLN 290  ? NE2 ? B GLN 290  NE2 
1970 1 Y 1 A THR 291  ? OG1 ? B THR 291  OG1 
1971 1 Y 1 A THR 291  ? CG2 ? B THR 291  CG2 
1972 1 Y 1 A GLU 292  ? CG  ? B GLU 292  CG  
1973 1 Y 1 A GLU 292  ? CD  ? B GLU 292  CD  
1974 1 Y 1 A GLU 292  ? OE1 ? B GLU 292  OE1 
1975 1 Y 1 A GLU 292  ? OE2 ? B GLU 292  OE2 
1976 1 Y 1 A LEU 293  ? CG  ? B LEU 293  CG  
1977 1 Y 1 A LEU 293  ? CD1 ? B LEU 293  CD1 
1978 1 Y 1 A LEU 293  ? CD2 ? B LEU 293  CD2 
1979 1 Y 1 A LYS 294  ? CG  ? B LYS 294  CG  
1980 1 Y 1 A LYS 294  ? CD  ? B LYS 294  CD  
1981 1 Y 1 A LYS 294  ? CE  ? B LYS 294  CE  
1982 1 Y 1 A LYS 294  ? NZ  ? B LYS 294  NZ  
1983 1 Y 1 A LEU 295  ? CG  ? B LEU 295  CG  
1984 1 Y 1 A LEU 295  ? CD1 ? B LEU 295  CD1 
1985 1 Y 1 A LEU 295  ? CD2 ? B LEU 295  CD2 
1986 1 Y 1 A THR 296  ? OG1 ? B THR 296  OG1 
1987 1 Y 1 A THR 296  ? CG2 ? B THR 296  CG2 
1988 1 Y 1 A ARG 297  ? CG  ? B ARG 297  CG  
1989 1 Y 1 A ARG 297  ? CD  ? B ARG 297  CD  
1990 1 Y 1 A ARG 297  ? NE  ? B ARG 297  NE  
1991 1 Y 1 A ARG 297  ? CZ  ? B ARG 297  CZ  
1992 1 Y 1 A ARG 297  ? NH1 ? B ARG 297  NH1 
1993 1 Y 1 A ARG 297  ? NH2 ? B ARG 297  NH2 
1994 1 Y 1 A LYS 298  ? CG  ? B LYS 298  CG  
1995 1 Y 1 A LYS 298  ? CD  ? B LYS 298  CD  
1996 1 Y 1 A LYS 298  ? CE  ? B LYS 298  CE  
1997 1 Y 1 A LYS 298  ? NZ  ? B LYS 298  NZ  
1998 1 Y 1 A TYR 301  ? CG  ? B TYR 301  CG  
1999 1 Y 1 A TYR 301  ? CD1 ? B TYR 301  CD1 
2000 1 Y 1 A TYR 301  ? CD2 ? B TYR 301  CD2 
2001 1 Y 1 A TYR 301  ? CE1 ? B TYR 301  CE1 
2002 1 Y 1 A TYR 301  ? CE2 ? B TYR 301  CE2 
2003 1 Y 1 A TYR 301  ? CZ  ? B TYR 301  CZ  
2004 1 Y 1 A TYR 301  ? OH  ? B TYR 301  OH  
2005 1 Y 1 A VAL 302  ? CG1 ? B VAL 302  CG1 
2006 1 Y 1 A VAL 302  ? CG2 ? B VAL 302  CG2 
2007 1 Y 1 A ARG 303  ? CG  ? B ARG 303  CG  
2008 1 Y 1 A ARG 303  ? CD  ? B ARG 303  CD  
2009 1 Y 1 A ARG 303  ? NE  ? B ARG 303  NE  
2010 1 Y 1 A ARG 303  ? CZ  ? B ARG 303  CZ  
2011 1 Y 1 A ARG 303  ? NH1 ? B ARG 303  NH1 
2012 1 Y 1 A ARG 303  ? NH2 ? B ARG 303  NH2 
2013 1 Y 1 A TYR 304  ? CG  ? B TYR 304  CG  
2014 1 Y 1 A TYR 304  ? CD1 ? B TYR 304  CD1 
2015 1 Y 1 A TYR 304  ? CD2 ? B TYR 304  CD2 
2016 1 Y 1 A TYR 304  ? CE1 ? B TYR 304  CE1 
2017 1 Y 1 A TYR 304  ? CE2 ? B TYR 304  CE2 
2018 1 Y 1 A TYR 304  ? CZ  ? B TYR 304  CZ  
2019 1 Y 1 A TYR 304  ? OH  ? B TYR 304  OH  
2020 1 Y 1 A PHE 305  ? CG  ? B PHE 305  CG  
2021 1 Y 1 A PHE 305  ? CD1 ? B PHE 305  CD1 
2022 1 Y 1 A PHE 305  ? CD2 ? B PHE 305  CD2 
2023 1 Y 1 A PHE 305  ? CE1 ? B PHE 305  CE1 
2024 1 Y 1 A PHE 305  ? CE2 ? B PHE 305  CE2 
2025 1 Y 1 A PHE 305  ? CZ  ? B PHE 305  CZ  
2026 1 Y 1 A ASN 306  ? CG  ? B ASN 306  CG  
2027 1 Y 1 A ASN 306  ? OD1 ? B ASN 306  OD1 
2028 1 Y 1 A ASN 306  ? ND2 ? B ASN 306  ND2 
2029 1 Y 1 A SER 307  ? OG  ? B SER 307  OG  
2030 1 Y 1 A SER 308  ? OG  ? B SER 308  OG  
2031 1 Y 1 A PHE 310  ? CG  ? B PHE 310  CG  
2032 1 Y 1 A PHE 310  ? CD1 ? B PHE 310  CD1 
2033 1 Y 1 A PHE 310  ? CD2 ? B PHE 310  CD2 
2034 1 Y 1 A PHE 310  ? CE1 ? B PHE 310  CE1 
2035 1 Y 1 A PHE 310  ? CE2 ? B PHE 310  CE2 
2036 1 Y 1 A PHE 310  ? CZ  ? B PHE 310  CZ  
2037 1 Y 1 A PHE 311  ? CG  ? B PHE 311  CG  
2038 1 Y 1 A PHE 311  ? CD1 ? B PHE 311  CD1 
2039 1 Y 1 A PHE 311  ? CD2 ? B PHE 311  CD2 
2040 1 Y 1 A PHE 311  ? CE1 ? B PHE 311  CE1 
2041 1 Y 1 A PHE 311  ? CE2 ? B PHE 311  CE2 
2042 1 Y 1 A PHE 311  ? CZ  ? B PHE 311  CZ  
2043 1 Y 1 A PHE 312  ? CG  ? B PHE 312  CG  
2044 1 Y 1 A PHE 312  ? CD1 ? B PHE 312  CD1 
2045 1 Y 1 A PHE 312  ? CD2 ? B PHE 312  CD2 
2046 1 Y 1 A PHE 312  ? CE1 ? B PHE 312  CE1 
2047 1 Y 1 A PHE 312  ? CE2 ? B PHE 312  CE2 
2048 1 Y 1 A PHE 312  ? CZ  ? B PHE 312  CZ  
2049 1 Y 1 A SER 313  ? OG  ? B SER 313  OG  
2050 1 Y 1 A PHE 315  ? CG  ? B PHE 315  CG  
2051 1 Y 1 A PHE 315  ? CD1 ? B PHE 315  CD1 
2052 1 Y 1 A PHE 315  ? CD2 ? B PHE 315  CD2 
2053 1 Y 1 A PHE 315  ? CE1 ? B PHE 315  CE1 
2054 1 Y 1 A PHE 315  ? CE2 ? B PHE 315  CE2 
2055 1 Y 1 A PHE 315  ? CZ  ? B PHE 315  CZ  
2056 1 Y 1 A PHE 316  ? CG  ? B PHE 316  CG  
2057 1 Y 1 A PHE 316  ? CD1 ? B PHE 316  CD1 
2058 1 Y 1 A PHE 316  ? CD2 ? B PHE 316  CD2 
2059 1 Y 1 A PHE 316  ? CE1 ? B PHE 316  CE1 
2060 1 Y 1 A PHE 316  ? CE2 ? B PHE 316  CE2 
2061 1 Y 1 A PHE 316  ? CZ  ? B PHE 316  CZ  
2062 1 Y 1 A VAL 317  ? CG1 ? B VAL 317  CG1 
2063 1 Y 1 A VAL 317  ? CG2 ? B VAL 317  CG2 
2064 1 Y 1 A VAL 318  ? CG1 ? B VAL 318  CG1 
2065 1 Y 1 A VAL 318  ? CG2 ? B VAL 318  CG2 
2066 1 Y 1 A PHE 319  ? CG  ? B PHE 319  CG  
2067 1 Y 1 A PHE 319  ? CD1 ? B PHE 319  CD1 
2068 1 Y 1 A PHE 319  ? CD2 ? B PHE 319  CD2 
2069 1 Y 1 A PHE 319  ? CE1 ? B PHE 319  CE1 
2070 1 Y 1 A PHE 319  ? CE2 ? B PHE 319  CE2 
2071 1 Y 1 A PHE 319  ? CZ  ? B PHE 319  CZ  
2072 1 Y 1 A LEU 320  ? CG  ? B LEU 320  CG  
2073 1 Y 1 A LEU 320  ? CD1 ? B LEU 320  CD1 
2074 1 Y 1 A LEU 320  ? CD2 ? B LEU 320  CD2 
2075 1 Y 1 A SER 321  ? OG  ? B SER 321  OG  
2076 1 Y 1 A VAL 322  ? CG1 ? B VAL 322  CG1 
2077 1 Y 1 A VAL 322  ? CG2 ? B VAL 322  CG2 
2078 1 Y 1 A LEU 323  ? CG  ? B LEU 323  CG  
2079 1 Y 1 A LEU 323  ? CD1 ? B LEU 323  CD1 
2080 1 Y 1 A LEU 323  ? CD2 ? B LEU 323  CD2 
2081 1 Y 1 A PRO 324  ? CG  ? B PRO 324  CG  
2082 1 Y 1 A PRO 324  ? CD  ? B PRO 324  CD  
2083 1 Y 1 A TYR 325  ? CG  ? B TYR 325  CG  
2084 1 Y 1 A TYR 325  ? CD1 ? B TYR 325  CD1 
2085 1 Y 1 A TYR 325  ? CD2 ? B TYR 325  CD2 
2086 1 Y 1 A TYR 325  ? CE1 ? B TYR 325  CE1 
2087 1 Y 1 A TYR 325  ? CE2 ? B TYR 325  CE2 
2088 1 Y 1 A TYR 325  ? CZ  ? B TYR 325  CZ  
2089 1 Y 1 A TYR 325  ? OH  ? B TYR 325  OH  
2090 1 Y 1 A LEU 327  ? CG  ? B LEU 327  CG  
2091 1 Y 1 A LEU 327  ? CD1 ? B LEU 327  CD1 
2092 1 Y 1 A LEU 327  ? CD2 ? B LEU 327  CD2 
2093 1 Y 1 A ILE 328  ? CG1 ? B ILE 328  CG1 
2094 1 Y 1 A ILE 328  ? CG2 ? B ILE 328  CG2 
2095 1 Y 1 A ILE 328  ? CD1 ? B ILE 328  CD1 
2096 1 Y 1 A LYS 329  ? CG  ? B LYS 329  CG  
2097 1 Y 1 A LYS 329  ? CD  ? B LYS 329  CD  
2098 1 Y 1 A LYS 329  ? CE  ? B LYS 329  CE  
2099 1 Y 1 A LYS 329  ? NZ  ? B LYS 329  NZ  
2100 1 Y 1 A ILE 331  ? CG1 ? B ILE 331  CG1 
2101 1 Y 1 A ILE 331  ? CG2 ? B ILE 331  CG2 
2102 1 Y 1 A ILE 331  ? CD1 ? B ILE 331  CD1 
2103 1 Y 1 A ILE 332  ? CG1 ? B ILE 332  CG1 
2104 1 Y 1 A ILE 332  ? CG2 ? B ILE 332  CG2 
2105 1 Y 1 A ILE 332  ? CD1 ? B ILE 332  CD1 
2106 1 Y 1 A LEU 333  ? CG  ? B LEU 333  CG  
2107 1 Y 1 A LEU 333  ? CD1 ? B LEU 333  CD1 
2108 1 Y 1 A LEU 333  ? CD2 ? B LEU 333  CD2 
2109 1 Y 1 A ARG 334  ? CG  ? B ARG 334  CG  
2110 1 Y 1 A ARG 334  ? CD  ? B ARG 334  CD  
2111 1 Y 1 A ARG 334  ? NE  ? B ARG 334  NE  
2112 1 Y 1 A ARG 334  ? CZ  ? B ARG 334  CZ  
2113 1 Y 1 A ARG 334  ? NH1 ? B ARG 334  NH1 
2114 1 Y 1 A ARG 334  ? NH2 ? B ARG 334  NH2 
2115 1 Y 1 A LYS 335  ? CG  ? B LYS 335  CG  
2116 1 Y 1 A LYS 335  ? CD  ? B LYS 335  CD  
2117 1 Y 1 A LYS 335  ? CE  ? B LYS 335  CE  
2118 1 Y 1 A LYS 335  ? NZ  ? B LYS 335  NZ  
2119 1 Y 1 A ILE 336  ? CG1 ? B ILE 336  CG1 
2120 1 Y 1 A ILE 336  ? CG2 ? B ILE 336  CG2 
2121 1 Y 1 A ILE 336  ? CD1 ? B ILE 336  CD1 
2122 1 Y 1 A PHE 337  ? CG  ? B PHE 337  CG  
2123 1 Y 1 A PHE 337  ? CD1 ? B PHE 337  CD1 
2124 1 Y 1 A PHE 337  ? CD2 ? B PHE 337  CD2 
2125 1 Y 1 A PHE 337  ? CE1 ? B PHE 337  CE1 
2126 1 Y 1 A PHE 337  ? CE2 ? B PHE 337  CE2 
2127 1 Y 1 A PHE 337  ? CZ  ? B PHE 337  CZ  
2128 1 Y 1 A THR 338  ? OG1 ? B THR 338  OG1 
2129 1 Y 1 A THR 338  ? CG2 ? B THR 338  CG2 
2130 1 Y 1 A THR 339  ? OG1 ? B THR 339  OG1 
2131 1 Y 1 A THR 339  ? CG2 ? B THR 339  CG2 
2132 1 Y 1 A ILE 340  ? CG1 ? B ILE 340  CG1 
2133 1 Y 1 A ILE 340  ? CG2 ? B ILE 340  CG2 
2134 1 Y 1 A ILE 340  ? CD1 ? B ILE 340  CD1 
2135 1 Y 1 A SER 341  ? OG  ? B SER 341  OG  
2136 1 Y 1 A PHE 342  ? CG  ? B PHE 342  CG  
2137 1 Y 1 A PHE 342  ? CD1 ? B PHE 342  CD1 
2138 1 Y 1 A PHE 342  ? CD2 ? B PHE 342  CD2 
2139 1 Y 1 A PHE 342  ? CE1 ? B PHE 342  CE1 
2140 1 Y 1 A PHE 342  ? CE2 ? B PHE 342  CE2 
2141 1 Y 1 A PHE 342  ? CZ  ? B PHE 342  CZ  
2142 1 Y 1 A CYS 343  ? SG  ? B CYS 343  SG  
2143 1 Y 1 A ILE 344  ? CG1 ? B ILE 344  CG1 
2144 1 Y 1 A ILE 344  ? CG2 ? B ILE 344  CG2 
2145 1 Y 1 A ILE 344  ? CD1 ? B ILE 344  CD1 
2146 1 Y 1 A VAL 345  ? CG1 ? B VAL 345  CG1 
2147 1 Y 1 A VAL 345  ? CG2 ? B VAL 345  CG2 
2148 1 Y 1 A LEU 346  ? CG  ? B LEU 346  CG  
2149 1 Y 1 A LEU 346  ? CD1 ? B LEU 346  CD1 
2150 1 Y 1 A LEU 346  ? CD2 ? B LEU 346  CD2 
2151 1 Y 1 A ARG 347  ? CG  ? B ARG 347  CG  
2152 1 Y 1 A ARG 347  ? CD  ? B ARG 347  CD  
2153 1 Y 1 A ARG 347  ? NE  ? B ARG 347  NE  
2154 1 Y 1 A ARG 347  ? CZ  ? B ARG 347  CZ  
2155 1 Y 1 A ARG 347  ? NH1 ? B ARG 347  NH1 
2156 1 Y 1 A ARG 347  ? NH2 ? B ARG 347  NH2 
2157 1 Y 1 A MET 348  ? CG  ? B MET 348  CG  
2158 1 Y 1 A MET 348  ? SD  ? B MET 348  SD  
2159 1 Y 1 A MET 348  ? CE  ? B MET 348  CE  
2160 1 Y 1 A VAL 350  ? CG1 ? B VAL 350  CG1 
2161 1 Y 1 A VAL 350  ? CG2 ? B VAL 350  CG2 
2162 1 Y 1 A THR 351  ? OG1 ? B THR 351  OG1 
2163 1 Y 1 A THR 351  ? CG2 ? B THR 351  CG2 
2164 1 Y 1 A ARG 352  ? CG  ? B ARG 352  CG  
2165 1 Y 1 A ARG 352  ? CD  ? B ARG 352  CD  
2166 1 Y 1 A ARG 352  ? NE  ? B ARG 352  NE  
2167 1 Y 1 A ARG 352  ? CZ  ? B ARG 352  CZ  
2168 1 Y 1 A ARG 352  ? NH1 ? B ARG 352  NH1 
2169 1 Y 1 A ARG 352  ? NH2 ? B ARG 352  NH2 
2170 1 Y 1 A GLN 353  ? CG  ? B GLN 353  CG  
2171 1 Y 1 A GLN 353  ? CD  ? B GLN 353  CD  
2172 1 Y 1 A GLN 353  ? OE1 ? B GLN 353  OE1 
2173 1 Y 1 A GLN 353  ? NE2 ? B GLN 353  NE2 
2174 1 Y 1 A PHE 354  ? CG  ? B PHE 354  CG  
2175 1 Y 1 A PHE 354  ? CD1 ? B PHE 354  CD1 
2176 1 Y 1 A PHE 354  ? CD2 ? B PHE 354  CD2 
2177 1 Y 1 A PHE 354  ? CE1 ? B PHE 354  CE1 
2178 1 Y 1 A PHE 354  ? CE2 ? B PHE 354  CE2 
2179 1 Y 1 A PHE 354  ? CZ  ? B PHE 354  CZ  
2180 1 Y 1 A PRO 355  ? CG  ? B PRO 355  CG  
2181 1 Y 1 A PRO 355  ? CD  ? B PRO 355  CD  
2182 1 Y 1 A TRP 356  ? CG  ? B TRP 356  CG  
2183 1 Y 1 A TRP 356  ? CD1 ? B TRP 356  CD1 
2184 1 Y 1 A TRP 356  ? CD2 ? B TRP 356  CD2 
2185 1 Y 1 A TRP 356  ? NE1 ? B TRP 356  NE1 
2186 1 Y 1 A TRP 356  ? CE2 ? B TRP 356  CE2 
2187 1 Y 1 A TRP 356  ? CE3 ? B TRP 356  CE3 
2188 1 Y 1 A TRP 356  ? CZ2 ? B TRP 356  CZ2 
2189 1 Y 1 A TRP 356  ? CZ3 ? B TRP 356  CZ3 
2190 1 Y 1 A TRP 356  ? CH2 ? B TRP 356  CH2 
2191 1 Y 1 A VAL 358  ? CG1 ? B VAL 358  CG1 
2192 1 Y 1 A VAL 358  ? CG2 ? B VAL 358  CG2 
2193 1 Y 1 A GLN 359  ? CG  ? B GLN 359  CG  
2194 1 Y 1 A GLN 359  ? CD  ? B GLN 359  CD  
2195 1 Y 1 A GLN 359  ? OE1 ? B GLN 359  OE1 
2196 1 Y 1 A GLN 359  ? NE2 ? B GLN 359  NE2 
2197 1 Y 1 A THR 360  ? OG1 ? B THR 360  OG1 
2198 1 Y 1 A THR 360  ? CG2 ? B THR 360  CG2 
2199 1 Y 1 A TRP 361  ? CG  ? B TRP 361  CG  
2200 1 Y 1 A TRP 361  ? CD1 ? B TRP 361  CD1 
2201 1 Y 1 A TRP 361  ? CD2 ? B TRP 361  CD2 
2202 1 Y 1 A TRP 361  ? NE1 ? B TRP 361  NE1 
2203 1 Y 1 A TRP 361  ? CE2 ? B TRP 361  CE2 
2204 1 Y 1 A TRP 361  ? CE3 ? B TRP 361  CE3 
2205 1 Y 1 A TRP 361  ? CZ2 ? B TRP 361  CZ2 
2206 1 Y 1 A TRP 361  ? CZ3 ? B TRP 361  CZ3 
2207 1 Y 1 A TRP 361  ? CH2 ? B TRP 361  CH2 
2208 1 Y 1 A TYR 362  ? CG  ? B TYR 362  CG  
2209 1 Y 1 A TYR 362  ? CD1 ? B TYR 362  CD1 
2210 1 Y 1 A TYR 362  ? CD2 ? B TYR 362  CD2 
2211 1 Y 1 A TYR 362  ? CE1 ? B TYR 362  CE1 
2212 1 Y 1 A TYR 362  ? CE2 ? B TYR 362  CE2 
2213 1 Y 1 A TYR 362  ? CZ  ? B TYR 362  CZ  
2214 1 Y 1 A TYR 362  ? OH  ? B TYR 362  OH  
2215 1 Y 1 A ASP 363  ? CG  ? B ASP 363  CG  
2216 1 Y 1 A ASP 363  ? OD1 ? B ASP 363  OD1 
2217 1 Y 1 A ASP 363  ? OD2 ? B ASP 363  OD2 
2218 1 Y 1 A SER 364  ? OG  ? B SER 364  OG  
2219 1 Y 1 A LEU 365  ? CG  ? B LEU 365  CG  
2220 1 Y 1 A LEU 365  ? CD1 ? B LEU 365  CD1 
2221 1 Y 1 A LEU 365  ? CD2 ? B LEU 365  CD2 
2222 1 Y 1 A ILE 368  ? CG1 ? B ILE 368  CG1 
2223 1 Y 1 A ILE 368  ? CG2 ? B ILE 368  CG2 
2224 1 Y 1 A ILE 368  ? CD1 ? B ILE 368  CD1 
2225 1 Y 1 A ASN 369  ? CG  ? B ASN 369  CG  
2226 1 Y 1 A ASN 369  ? OD1 ? B ASN 369  OD1 
2227 1 Y 1 A ASN 369  ? ND2 ? B ASN 369  ND2 
2228 1 Y 1 A LYS 370  ? CG  ? B LYS 370  CG  
2229 1 Y 1 A LYS 370  ? CD  ? B LYS 370  CD  
2230 1 Y 1 A LYS 370  ? CE  ? B LYS 370  CE  
2231 1 Y 1 A LYS 370  ? NZ  ? B LYS 370  NZ  
2232 1 Y 1 A ILE 371  ? CG1 ? B ILE 371  CG1 
2233 1 Y 1 A ILE 371  ? CG2 ? B ILE 371  CG2 
2234 1 Y 1 A ILE 371  ? CD1 ? B ILE 371  CD1 
2235 1 Y 1 A GLN 372  ? CG  ? B GLN 372  CG  
2236 1 Y 1 A GLN 372  ? CD  ? B GLN 372  CD  
2237 1 Y 1 A GLN 372  ? OE1 ? B GLN 372  OE1 
2238 1 Y 1 A GLN 372  ? NE2 ? B GLN 372  NE2 
2239 1 Y 1 A ASP 373  ? CG  ? B ASP 373  CG  
2240 1 Y 1 A ASP 373  ? OD1 ? B ASP 373  OD1 
2241 1 Y 1 A ASP 373  ? OD2 ? B ASP 373  OD2 
2242 1 Y 1 A PHE 374  ? CG  ? B PHE 374  CG  
2243 1 Y 1 A PHE 374  ? CD1 ? B PHE 374  CD1 
2244 1 Y 1 A PHE 374  ? CD2 ? B PHE 374  CD2 
2245 1 Y 1 A PHE 374  ? CE1 ? B PHE 374  CE1 
2246 1 Y 1 A PHE 374  ? CE2 ? B PHE 374  CE2 
2247 1 Y 1 A PHE 374  ? CZ  ? B PHE 374  CZ  
2248 1 Y 1 A LEU 375  ? CG  ? B LEU 375  CG  
2249 1 Y 1 A LEU 375  ? CD1 ? B LEU 375  CD1 
2250 1 Y 1 A LEU 375  ? CD2 ? B LEU 375  CD2 
2251 1 Y 1 A GLN 376  ? CG  ? B GLN 376  CG  
2252 1 Y 1 A GLN 376  ? CD  ? B GLN 376  CD  
2253 1 Y 1 A GLN 376  ? OE1 ? B GLN 376  OE1 
2254 1 Y 1 A GLN 376  ? NE2 ? B GLN 376  NE2 
2255 1 Y 1 A LYS 377  ? CG  ? B LYS 377  CG  
2256 1 Y 1 A LYS 377  ? CD  ? B LYS 377  CD  
2257 1 Y 1 A LYS 377  ? CE  ? B LYS 377  CE  
2258 1 Y 1 A LYS 377  ? NZ  ? B LYS 377  NZ  
2259 1 Y 1 A GLN 378  ? CG  ? B GLN 378  CG  
2260 1 Y 1 A GLN 378  ? CD  ? B GLN 378  CD  
2261 1 Y 1 A GLN 378  ? OE1 ? B GLN 378  OE1 
2262 1 Y 1 A GLN 378  ? NE2 ? B GLN 378  NE2 
2263 1 Y 1 A GLU 379  ? CG  ? B GLU 379  CG  
2264 1 Y 1 A GLU 379  ? CD  ? B GLU 379  CD  
2265 1 Y 1 A GLU 379  ? OE1 ? B GLU 379  OE1 
2266 1 Y 1 A GLU 379  ? OE2 ? B GLU 379  OE2 
2267 1 Y 1 A TYR 380  ? CG  ? B TYR 380  CG  
2268 1 Y 1 A TYR 380  ? CD1 ? B TYR 380  CD1 
2269 1 Y 1 A TYR 380  ? CD2 ? B TYR 380  CD2 
2270 1 Y 1 A TYR 380  ? CE1 ? B TYR 380  CE1 
2271 1 Y 1 A TYR 380  ? CE2 ? B TYR 380  CE2 
2272 1 Y 1 A TYR 380  ? CZ  ? B TYR 380  CZ  
2273 1 Y 1 A TYR 380  ? OH  ? B TYR 380  OH  
2274 1 Y 1 A LYS 381  ? CG  ? B LYS 381  CG  
2275 1 Y 1 A LYS 381  ? CD  ? B LYS 381  CD  
2276 1 Y 1 A LYS 381  ? CE  ? B LYS 381  CE  
2277 1 Y 1 A LYS 381  ? NZ  ? B LYS 381  NZ  
2278 1 Y 1 A THR 382  ? OG1 ? B THR 382  OG1 
2279 1 Y 1 A THR 382  ? CG2 ? B THR 382  CG2 
2280 1 Y 1 A LEU 383  ? CG  ? B LEU 383  CG  
2281 1 Y 1 A LEU 383  ? CD1 ? B LEU 383  CD1 
2282 1 Y 1 A LEU 383  ? CD2 ? B LEU 383  CD2 
2283 1 Y 1 A GLU 384  ? CG  ? B GLU 384  CG  
2284 1 Y 1 A GLU 384  ? CD  ? B GLU 384  CD  
2285 1 Y 1 A GLU 384  ? OE1 ? B GLU 384  OE1 
2286 1 Y 1 A GLU 384  ? OE2 ? B GLU 384  OE2 
2287 1 Y 1 A TYR 385  ? CG  ? B TYR 385  CG  
2288 1 Y 1 A TYR 385  ? CD1 ? B TYR 385  CD1 
2289 1 Y 1 A TYR 385  ? CD2 ? B TYR 385  CD2 
2290 1 Y 1 A TYR 385  ? CE1 ? B TYR 385  CE1 
2291 1 Y 1 A TYR 385  ? CE2 ? B TYR 385  CE2 
2292 1 Y 1 A TYR 385  ? CZ  ? B TYR 385  CZ  
2293 1 Y 1 A TYR 385  ? OH  ? B TYR 385  OH  
2294 1 Y 1 A ASN 386  ? CG  ? B ASN 386  CG  
2295 1 Y 1 A ASN 386  ? OD1 ? B ASN 386  OD1 
2296 1 Y 1 A ASN 386  ? ND2 ? B ASN 386  ND2 
2297 1 Y 1 A LEU 387  ? CG  ? B LEU 387  CG  
2298 1 Y 1 A LEU 387  ? CD1 ? B LEU 387  CD1 
2299 1 Y 1 A LEU 387  ? CD2 ? B LEU 387  CD2 
2300 1 Y 1 A THR 388  ? OG1 ? B THR 388  OG1 
2301 1 Y 1 A THR 388  ? CG2 ? B THR 388  CG2 
2302 1 Y 1 A THR 389  ? OG1 ? B THR 389  OG1 
2303 1 Y 1 A THR 389  ? CG2 ? B THR 389  CG2 
2304 1 Y 1 A THR 390  ? OG1 ? B THR 390  OG1 
2305 1 Y 1 A THR 390  ? CG2 ? B THR 390  CG2 
2306 1 Y 1 A GLU 391  ? CG  ? B GLU 391  CG  
2307 1 Y 1 A GLU 391  ? CD  ? B GLU 391  CD  
2308 1 Y 1 A GLU 391  ? OE1 ? B GLU 391  OE1 
2309 1 Y 1 A GLU 391  ? OE2 ? B GLU 391  OE2 
2310 1 Y 1 A VAL 392  ? CG1 ? B VAL 392  CG1 
2311 1 Y 1 A VAL 392  ? CG2 ? B VAL 392  CG2 
2312 1 Y 1 A VAL 393  ? CG1 ? B VAL 393  CG1 
2313 1 Y 1 A VAL 393  ? CG2 ? B VAL 393  CG2 
2314 1 Y 1 A MET 394  ? CG  ? B MET 394  CG  
2315 1 Y 1 A MET 394  ? SD  ? B MET 394  SD  
2316 1 Y 1 A MET 394  ? CE  ? B MET 394  CE  
2317 1 Y 1 A GLU 395  ? CG  ? B GLU 395  CG  
2318 1 Y 1 A GLU 395  ? CD  ? B GLU 395  CD  
2319 1 Y 1 A GLU 395  ? OE1 ? B GLU 395  OE1 
2320 1 Y 1 A GLU 395  ? OE2 ? B GLU 395  OE2 
2321 1 Y 1 A ASN 396  ? CG  ? B ASN 396  CG  
2322 1 Y 1 A ASN 396  ? OD1 ? B ASN 396  OD1 
2323 1 Y 1 A ASN 396  ? ND2 ? B ASN 396  ND2 
2324 1 Y 1 A VAL 397  ? CG1 ? B VAL 397  CG1 
2325 1 Y 1 A VAL 397  ? CG2 ? B VAL 397  CG2 
2326 1 Y 1 A THR 398  ? OG1 ? B THR 398  OG1 
2327 1 Y 1 A THR 398  ? CG2 ? B THR 398  CG2 
2328 1 Y 1 A PHE 400  ? CG  ? B PHE 400  CG  
2329 1 Y 1 A PHE 400  ? CD1 ? B PHE 400  CD1 
2330 1 Y 1 A PHE 400  ? CD2 ? B PHE 400  CD2 
2331 1 Y 1 A PHE 400  ? CE1 ? B PHE 400  CE1 
2332 1 Y 1 A PHE 400  ? CE2 ? B PHE 400  CE2 
2333 1 Y 1 A PHE 400  ? CZ  ? B PHE 400  CZ  
2334 1 Y 1 A TRP 401  ? CG  ? B TRP 401  CG  
2335 1 Y 1 A TRP 401  ? CD1 ? B TRP 401  CD1 
2336 1 Y 1 A TRP 401  ? CD2 ? B TRP 401  CD2 
2337 1 Y 1 A TRP 401  ? NE1 ? B TRP 401  NE1 
2338 1 Y 1 A TRP 401  ? CE2 ? B TRP 401  CE2 
2339 1 Y 1 A TRP 401  ? CE3 ? B TRP 401  CE3 
2340 1 Y 1 A TRP 401  ? CZ2 ? B TRP 401  CZ2 
2341 1 Y 1 A TRP 401  ? CZ3 ? B TRP 401  CZ3 
2342 1 Y 1 A TRP 401  ? CH2 ? B TRP 401  CH2 
2343 1 Y 1 A GLU 402  ? CG  ? B GLU 402  CG  
2344 1 Y 1 A GLU 402  ? CD  ? B GLU 402  CD  
2345 1 Y 1 A GLU 402  ? OE1 ? B GLU 402  OE1 
2346 1 Y 1 A GLU 402  ? OE2 ? B GLU 402  OE2 
2347 1 Y 1 A THR 438  ? OG1 ? B THR 438  OG1 
2348 1 Y 1 A THR 438  ? CG2 ? B THR 438  CG2 
2349 1 Y 1 A PRO 439  ? CG  ? B PRO 439  CG  
2350 1 Y 1 A PRO 439  ? CD  ? B PRO 439  CD  
2351 1 Y 1 A VAL 440  ? CG1 ? B VAL 440  CG1 
2352 1 Y 1 A VAL 440  ? CG2 ? B VAL 440  CG2 
2353 1 Y 1 A LEU 441  ? CG  ? B LEU 441  CG  
2354 1 Y 1 A LEU 441  ? CD1 ? B LEU 441  CD1 
2355 1 Y 1 A LEU 441  ? CD2 ? B LEU 441  CD2 
2356 1 Y 1 A LYS 442  ? CG  ? B LYS 442  CG  
2357 1 Y 1 A LYS 442  ? CD  ? B LYS 442  CD  
2358 1 Y 1 A LYS 442  ? CE  ? B LYS 442  CE  
2359 1 Y 1 A LYS 442  ? NZ  ? B LYS 442  NZ  
2360 1 Y 1 A ASP 443  ? CG  ? B ASP 443  CG  
2361 1 Y 1 A ASP 443  ? OD1 ? B ASP 443  OD1 
2362 1 Y 1 A ASP 443  ? OD2 ? B ASP 443  OD2 
2363 1 Y 1 A ILE 444  ? CG1 ? B ILE 444  CG1 
2364 1 Y 1 A ILE 444  ? CG2 ? B ILE 444  CG2 
2365 1 Y 1 A ILE 444  ? CD1 ? B ILE 444  CD1 
2366 1 Y 1 A ASN 445  ? CG  ? B ASN 445  CG  
2367 1 Y 1 A ASN 445  ? OD1 ? B ASN 445  OD1 
2368 1 Y 1 A ASN 445  ? ND2 ? B ASN 445  ND2 
2369 1 Y 1 A PHE 446  ? CG  ? B PHE 446  CG  
2370 1 Y 1 A PHE 446  ? CD1 ? B PHE 446  CD1 
2371 1 Y 1 A PHE 446  ? CD2 ? B PHE 446  CD2 
2372 1 Y 1 A PHE 446  ? CE1 ? B PHE 446  CE1 
2373 1 Y 1 A PHE 446  ? CE2 ? B PHE 446  CE2 
2374 1 Y 1 A PHE 446  ? CZ  ? B PHE 446  CZ  
2375 1 Y 1 A LYS 447  ? CG  ? B LYS 447  CG  
2376 1 Y 1 A LYS 447  ? CD  ? B LYS 447  CD  
2377 1 Y 1 A LYS 447  ? CE  ? B LYS 447  CE  
2378 1 Y 1 A LYS 447  ? NZ  ? B LYS 447  NZ  
2379 1 Y 1 A ILE 448  ? CG1 ? B ILE 448  CG1 
2380 1 Y 1 A ILE 448  ? CG2 ? B ILE 448  CG2 
2381 1 Y 1 A ILE 448  ? CD1 ? B ILE 448  CD1 
2382 1 Y 1 A GLU 449  ? CG  ? B GLU 449  CG  
2383 1 Y 1 A GLU 449  ? CD  ? B GLU 449  CD  
2384 1 Y 1 A GLU 449  ? OE1 ? B GLU 449  OE1 
2385 1 Y 1 A GLU 449  ? OE2 ? B GLU 449  OE2 
2386 1 Y 1 A ARG 450  ? CG  ? B ARG 450  CG  
2387 1 Y 1 A ARG 450  ? CD  ? B ARG 450  CD  
2388 1 Y 1 A ARG 450  ? NE  ? B ARG 450  NE  
2389 1 Y 1 A ARG 450  ? CZ  ? B ARG 450  CZ  
2390 1 Y 1 A ARG 450  ? NH1 ? B ARG 450  NH1 
2391 1 Y 1 A ARG 450  ? NH2 ? B ARG 450  NH2 
2392 1 Y 1 A GLN 452  ? CG  ? B GLN 452  CG  
2393 1 Y 1 A GLN 452  ? CD  ? B GLN 452  CD  
2394 1 Y 1 A GLN 452  ? OE1 ? B GLN 452  OE1 
2395 1 Y 1 A GLN 452  ? NE2 ? B GLN 452  NE2 
2396 1 Y 1 A LEU 453  ? CG  ? B LEU 453  CG  
2397 1 Y 1 A LEU 453  ? CD1 ? B LEU 453  CD1 
2398 1 Y 1 A LEU 453  ? CD2 ? B LEU 453  CD2 
2399 1 Y 1 A LEU 454  ? CG  ? B LEU 454  CG  
2400 1 Y 1 A LEU 454  ? CD1 ? B LEU 454  CD1 
2401 1 Y 1 A LEU 454  ? CD2 ? B LEU 454  CD2 
2402 1 Y 1 A VAL 456  ? CG1 ? B VAL 456  CG1 
2403 1 Y 1 A VAL 456  ? CG2 ? B VAL 456  CG2 
2404 1 Y 1 A SER 459  ? OG  ? B SER 459  OG  
2405 1 Y 1 A THR 460  ? OG1 ? B THR 460  OG1 
2406 1 Y 1 A THR 460  ? CG2 ? B THR 460  CG2 
2407 1 Y 1 A LYS 464  ? CG  ? B LYS 464  CG  
2408 1 Y 1 A LYS 464  ? CD  ? B LYS 464  CD  
2409 1 Y 1 A LYS 464  ? CE  ? B LYS 464  CE  
2410 1 Y 1 A LYS 464  ? NZ  ? B LYS 464  NZ  
2411 1 Y 1 A THR 465  ? OG1 ? B THR 465  OG1 
2412 1 Y 1 A THR 465  ? CG2 ? B THR 465  CG2 
2413 1 Y 1 A SER 466  ? OG  ? B SER 466  OG  
2414 1 Y 1 A LEU 467  ? CG  ? B LEU 467  CG  
2415 1 Y 1 A LEU 467  ? CD1 ? B LEU 467  CD1 
2416 1 Y 1 A LEU 467  ? CD2 ? B LEU 467  CD2 
2417 1 Y 1 A LEU 468  ? CG  ? B LEU 468  CG  
2418 1 Y 1 A LEU 468  ? CD1 ? B LEU 468  CD1 
2419 1 Y 1 A LEU 468  ? CD2 ? B LEU 468  CD2 
2420 1 Y 1 A MET 469  ? CG  ? B MET 469  CG  
2421 1 Y 1 A MET 469  ? SD  ? B MET 469  SD  
2422 1 Y 1 A MET 469  ? CE  ? B MET 469  CE  
2423 1 Y 1 A VAL 470  ? CG1 ? B VAL 470  CG1 
2424 1 Y 1 A VAL 470  ? CG2 ? B VAL 470  CG2 
2425 1 Y 1 A ILE 471  ? CG1 ? B ILE 471  CG1 
2426 1 Y 1 A ILE 471  ? CG2 ? B ILE 471  CG2 
2427 1 Y 1 A ILE 471  ? CD1 ? B ILE 471  CD1 
2428 1 Y 1 A MET 472  ? CG  ? B MET 472  CG  
2429 1 Y 1 A MET 472  ? SD  ? B MET 472  SD  
2430 1 Y 1 A MET 472  ? CE  ? B MET 472  CE  
2431 1 Y 1 A GLU 474  ? CG  ? B GLU 474  CG  
2432 1 Y 1 A GLU 474  ? CD  ? B GLU 474  CD  
2433 1 Y 1 A GLU 474  ? OE1 ? B GLU 474  OE1 
2434 1 Y 1 A GLU 474  ? OE2 ? B GLU 474  OE2 
2435 1 Y 1 A LEU 475  ? CG  ? B LEU 475  CG  
2436 1 Y 1 A LEU 475  ? CD1 ? B LEU 475  CD1 
2437 1 Y 1 A LEU 475  ? CD2 ? B LEU 475  CD2 
2438 1 Y 1 A GLU 476  ? CG  ? B GLU 476  CG  
2439 1 Y 1 A GLU 476  ? CD  ? B GLU 476  CD  
2440 1 Y 1 A GLU 476  ? OE1 ? B GLU 476  OE1 
2441 1 Y 1 A GLU 476  ? OE2 ? B GLU 476  OE2 
2442 1 Y 1 A PRO 477  ? CG  ? B PRO 477  CG  
2443 1 Y 1 A PRO 477  ? CD  ? B PRO 477  CD  
2444 1 Y 1 A SER 478  ? OG  ? B SER 478  OG  
2445 1 Y 1 A GLU 479  ? CG  ? B GLU 479  CG  
2446 1 Y 1 A GLU 479  ? CD  ? B GLU 479  CD  
2447 1 Y 1 A GLU 479  ? OE1 ? B GLU 479  OE1 
2448 1 Y 1 A GLU 479  ? OE2 ? B GLU 479  OE2 
2449 1 Y 1 A LYS 481  ? CG  ? B LYS 481  CG  
2450 1 Y 1 A LYS 481  ? CD  ? B LYS 481  CD  
2451 1 Y 1 A LYS 481  ? CE  ? B LYS 481  CE  
2452 1 Y 1 A LYS 481  ? NZ  ? B LYS 481  NZ  
2453 1 Y 1 A ILE 482  ? CG1 ? B ILE 482  CG1 
2454 1 Y 1 A ILE 482  ? CG2 ? B ILE 482  CG2 
2455 1 Y 1 A ILE 482  ? CD1 ? B ILE 482  CD1 
2456 1 Y 1 A LYS 483  ? CG  ? B LYS 483  CG  
2457 1 Y 1 A LYS 483  ? CD  ? B LYS 483  CD  
2458 1 Y 1 A LYS 483  ? CE  ? B LYS 483  CE  
2459 1 Y 1 A LYS 483  ? NZ  ? B LYS 483  NZ  
2460 1 Y 1 A HIS 484  ? CG  ? B HIS 484  CG  
2461 1 Y 1 A HIS 484  ? ND1 ? B HIS 484  ND1 
2462 1 Y 1 A HIS 484  ? CD2 ? B HIS 484  CD2 
2463 1 Y 1 A HIS 484  ? CE1 ? B HIS 484  CE1 
2464 1 Y 1 A HIS 484  ? NE2 ? B HIS 484  NE2 
2465 1 Y 1 A SER 485  ? OG  ? B SER 485  OG  
2466 1 Y 1 A ARG 487  ? CG  ? B ARG 487  CG  
2467 1 Y 1 A ARG 487  ? CD  ? B ARG 487  CD  
2468 1 Y 1 A ARG 487  ? NE  ? B ARG 487  NE  
2469 1 Y 1 A ARG 487  ? CZ  ? B ARG 487  CZ  
2470 1 Y 1 A ARG 487  ? NH1 ? B ARG 487  NH1 
2471 1 Y 1 A ARG 487  ? NH2 ? B ARG 487  NH2 
2472 1 Y 1 A ILE 488  ? CG1 ? B ILE 488  CG1 
2473 1 Y 1 A ILE 488  ? CG2 ? B ILE 488  CG2 
2474 1 Y 1 A ILE 488  ? CD1 ? B ILE 488  CD1 
2475 1 Y 1 A SER 489  ? OG  ? B SER 489  OG  
2476 1 Y 1 A PHE 490  ? CG  ? B PHE 490  CG  
2477 1 Y 1 A PHE 490  ? CD1 ? B PHE 490  CD1 
2478 1 Y 1 A PHE 490  ? CD2 ? B PHE 490  CD2 
2479 1 Y 1 A PHE 490  ? CE1 ? B PHE 490  CE1 
2480 1 Y 1 A PHE 490  ? CE2 ? B PHE 490  CE2 
2481 1 Y 1 A PHE 490  ? CZ  ? B PHE 490  CZ  
2482 1 Y 1 A CYS 491  ? SG  ? B CYS 491  SG  
2483 1 Y 1 A SER 492  ? OG  ? B SER 492  OG  
2484 1 Y 1 A GLN 493  ? CG  ? B GLN 493  CG  
2485 1 Y 1 A GLN 493  ? CD  ? B GLN 493  CD  
2486 1 Y 1 A GLN 493  ? OE1 ? B GLN 493  OE1 
2487 1 Y 1 A GLN 493  ? NE2 ? B GLN 493  NE2 
2488 1 Y 1 A PHE 494  ? CG  ? B PHE 494  CG  
2489 1 Y 1 A PHE 494  ? CD1 ? B PHE 494  CD1 
2490 1 Y 1 A PHE 494  ? CD2 ? B PHE 494  CD2 
2491 1 Y 1 A PHE 494  ? CE1 ? B PHE 494  CE1 
2492 1 Y 1 A PHE 494  ? CE2 ? B PHE 494  CE2 
2493 1 Y 1 A PHE 494  ? CZ  ? B PHE 494  CZ  
2494 1 Y 1 A SER 495  ? OG  ? B SER 495  OG  
2495 1 Y 1 A TRP 496  ? CG  ? B TRP 496  CG  
2496 1 Y 1 A TRP 496  ? CD1 ? B TRP 496  CD1 
2497 1 Y 1 A TRP 496  ? CD2 ? B TRP 496  CD2 
2498 1 Y 1 A TRP 496  ? NE1 ? B TRP 496  NE1 
2499 1 Y 1 A TRP 496  ? CE2 ? B TRP 496  CE2 
2500 1 Y 1 A TRP 496  ? CE3 ? B TRP 496  CE3 
2501 1 Y 1 A TRP 496  ? CZ2 ? B TRP 496  CZ2 
2502 1 Y 1 A TRP 496  ? CZ3 ? B TRP 496  CZ3 
2503 1 Y 1 A TRP 496  ? CH2 ? B TRP 496  CH2 
2504 1 Y 1 A ILE 497  ? CG1 ? B ILE 497  CG1 
2505 1 Y 1 A ILE 497  ? CG2 ? B ILE 497  CG2 
2506 1 Y 1 A ILE 497  ? CD1 ? B ILE 497  CD1 
2507 1 Y 1 A MET 498  ? CG  ? B MET 498  CG  
2508 1 Y 1 A MET 498  ? SD  ? B MET 498  SD  
2509 1 Y 1 A MET 498  ? CE  ? B MET 498  CE  
2510 1 Y 1 A PRO 499  ? CG  ? B PRO 499  CG  
2511 1 Y 1 A PRO 499  ? CD  ? B PRO 499  CD  
2512 1 Y 1 A THR 501  ? OG1 ? B THR 501  OG1 
2513 1 Y 1 A THR 501  ? CG2 ? B THR 501  CG2 
2514 1 Y 1 A ILE 502  ? CG1 ? B ILE 502  CG1 
2515 1 Y 1 A ILE 502  ? CG2 ? B ILE 502  CG2 
2516 1 Y 1 A ILE 502  ? CD1 ? B ILE 502  CD1 
2517 1 Y 1 A LYS 503  ? CG  ? B LYS 503  CG  
2518 1 Y 1 A LYS 503  ? CD  ? B LYS 503  CD  
2519 1 Y 1 A LYS 503  ? CE  ? B LYS 503  CE  
2520 1 Y 1 A LYS 503  ? NZ  ? B LYS 503  NZ  
2521 1 Y 1 A GLU 504  ? CG  ? B GLU 504  CG  
2522 1 Y 1 A GLU 504  ? CD  ? B GLU 504  CD  
2523 1 Y 1 A GLU 504  ? OE1 ? B GLU 504  OE1 
2524 1 Y 1 A GLU 504  ? OE2 ? B GLU 504  OE2 
2525 1 Y 1 A ASN 505  ? CG  ? B ASN 505  CG  
2526 1 Y 1 A ASN 505  ? OD1 ? B ASN 505  OD1 
2527 1 Y 1 A ASN 505  ? ND2 ? B ASN 505  ND2 
2528 1 Y 1 A ILE 506  ? CG1 ? B ILE 506  CG1 
2529 1 Y 1 A ILE 506  ? CG2 ? B ILE 506  CG2 
2530 1 Y 1 A ILE 506  ? CD1 ? B ILE 506  CD1 
2531 1 Y 1 A ILE 507  ? CG1 ? B ILE 507  CG1 
2532 1 Y 1 A ILE 507  ? CG2 ? B ILE 507  CG2 
2533 1 Y 1 A ILE 507  ? CD1 ? B ILE 507  CD1 
2534 1 Y 1 A PHE 508  ? CG  ? B PHE 508  CG  
2535 1 Y 1 A PHE 508  ? CD1 ? B PHE 508  CD1 
2536 1 Y 1 A PHE 508  ? CD2 ? B PHE 508  CD2 
2537 1 Y 1 A PHE 508  ? CE1 ? B PHE 508  CE1 
2538 1 Y 1 A PHE 508  ? CE2 ? B PHE 508  CE2 
2539 1 Y 1 A PHE 508  ? CZ  ? B PHE 508  CZ  
2540 1 Y 1 A VAL 510  ? CG1 ? B VAL 510  CG1 
2541 1 Y 1 A VAL 510  ? CG2 ? B VAL 510  CG2 
2542 1 Y 1 A SER 511  ? OG  ? B SER 511  OG  
2543 1 Y 1 A TYR 512  ? CG  ? B TYR 512  CG  
2544 1 Y 1 A TYR 512  ? CD1 ? B TYR 512  CD1 
2545 1 Y 1 A TYR 512  ? CD2 ? B TYR 512  CD2 
2546 1 Y 1 A TYR 512  ? CE1 ? B TYR 512  CE1 
2547 1 Y 1 A TYR 512  ? CE2 ? B TYR 512  CE2 
2548 1 Y 1 A TYR 512  ? CZ  ? B TYR 512  CZ  
2549 1 Y 1 A TYR 512  ? OH  ? B TYR 512  OH  
2550 1 Y 1 A ASP 513  ? CG  ? B ASP 513  CG  
2551 1 Y 1 A ASP 513  ? OD1 ? B ASP 513  OD1 
2552 1 Y 1 A ASP 513  ? OD2 ? B ASP 513  OD2 
2553 1 Y 1 A GLU 514  ? CG  ? B GLU 514  CG  
2554 1 Y 1 A GLU 514  ? CD  ? B GLU 514  CD  
2555 1 Y 1 A GLU 514  ? OE1 ? B GLU 514  OE1 
2556 1 Y 1 A GLU 514  ? OE2 ? B GLU 514  OE2 
2557 1 Y 1 A TYR 515  ? CG  ? B TYR 515  CG  
2558 1 Y 1 A TYR 515  ? CD1 ? B TYR 515  CD1 
2559 1 Y 1 A TYR 515  ? CD2 ? B TYR 515  CD2 
2560 1 Y 1 A TYR 515  ? CE1 ? B TYR 515  CE1 
2561 1 Y 1 A TYR 515  ? CE2 ? B TYR 515  CE2 
2562 1 Y 1 A TYR 515  ? CZ  ? B TYR 515  CZ  
2563 1 Y 1 A TYR 515  ? OH  ? B TYR 515  OH  
2564 1 Y 1 A ARG 516  ? CG  ? B ARG 516  CG  
2565 1 Y 1 A ARG 516  ? CD  ? B ARG 516  CD  
2566 1 Y 1 A ARG 516  ? NE  ? B ARG 516  NE  
2567 1 Y 1 A ARG 516  ? CZ  ? B ARG 516  CZ  
2568 1 Y 1 A ARG 516  ? NH1 ? B ARG 516  NH1 
2569 1 Y 1 A ARG 516  ? NH2 ? B ARG 516  NH2 
2570 1 Y 1 A TYR 517  ? CG  ? B TYR 517  CG  
2571 1 Y 1 A TYR 517  ? CD1 ? B TYR 517  CD1 
2572 1 Y 1 A TYR 517  ? CD2 ? B TYR 517  CD2 
2573 1 Y 1 A TYR 517  ? CE1 ? B TYR 517  CE1 
2574 1 Y 1 A TYR 517  ? CE2 ? B TYR 517  CE2 
2575 1 Y 1 A TYR 517  ? CZ  ? B TYR 517  CZ  
2576 1 Y 1 A TYR 517  ? OH  ? B TYR 517  OH  
2577 1 Y 1 A ARG 518  ? CG  ? B ARG 518  CG  
2578 1 Y 1 A ARG 518  ? CD  ? B ARG 518  CD  
2579 1 Y 1 A ARG 518  ? NE  ? B ARG 518  NE  
2580 1 Y 1 A ARG 518  ? CZ  ? B ARG 518  CZ  
2581 1 Y 1 A ARG 518  ? NH1 ? B ARG 518  NH1 
2582 1 Y 1 A ARG 518  ? NH2 ? B ARG 518  NH2 
2583 1 Y 1 A SER 519  ? OG  ? B SER 519  OG  
2584 1 Y 1 A VAL 520  ? CG1 ? B VAL 520  CG1 
2585 1 Y 1 A VAL 520  ? CG2 ? B VAL 520  CG2 
2586 1 Y 1 A ILE 521  ? CG1 ? B ILE 521  CG1 
2587 1 Y 1 A ILE 521  ? CG2 ? B ILE 521  CG2 
2588 1 Y 1 A ILE 521  ? CD1 ? B ILE 521  CD1 
2589 1 Y 1 A LYS 522  ? CG  ? B LYS 522  CG  
2590 1 Y 1 A LYS 522  ? CD  ? B LYS 522  CD  
2591 1 Y 1 A LYS 522  ? CE  ? B LYS 522  CE  
2592 1 Y 1 A LYS 522  ? NZ  ? B LYS 522  NZ  
2593 1 Y 1 A CYS 524  ? SG  ? B CYS 524  SG  
2594 1 Y 1 A GLN 525  ? CG  ? B GLN 525  CG  
2595 1 Y 1 A GLN 525  ? CD  ? B GLN 525  CD  
2596 1 Y 1 A GLN 525  ? OE1 ? B GLN 525  OE1 
2597 1 Y 1 A GLN 525  ? NE2 ? B GLN 525  NE2 
2598 1 Y 1 A LEU 526  ? CG  ? B LEU 526  CG  
2599 1 Y 1 A LEU 526  ? CD1 ? B LEU 526  CD1 
2600 1 Y 1 A LEU 526  ? CD2 ? B LEU 526  CD2 
2601 1 Y 1 A GLU 527  ? CG  ? B GLU 527  CG  
2602 1 Y 1 A GLU 527  ? CD  ? B GLU 527  CD  
2603 1 Y 1 A GLU 527  ? OE1 ? B GLU 527  OE1 
2604 1 Y 1 A GLU 527  ? OE2 ? B GLU 527  OE2 
2605 1 Y 1 A GLU 528  ? CG  ? B GLU 528  CG  
2606 1 Y 1 A GLU 528  ? CD  ? B GLU 528  CD  
2607 1 Y 1 A GLU 528  ? OE1 ? B GLU 528  OE1 
2608 1 Y 1 A GLU 528  ? OE2 ? B GLU 528  OE2 
2609 1 Y 1 A ASP 529  ? CG  ? B ASP 529  CG  
2610 1 Y 1 A ASP 529  ? OD1 ? B ASP 529  OD1 
2611 1 Y 1 A ASP 529  ? OD2 ? B ASP 529  OD2 
2612 1 Y 1 A ILE 530  ? CG1 ? B ILE 530  CG1 
2613 1 Y 1 A ILE 530  ? CG2 ? B ILE 530  CG2 
2614 1 Y 1 A ILE 530  ? CD1 ? B ILE 530  CD1 
2615 1 Y 1 A SER 531  ? OG  ? B SER 531  OG  
2616 1 Y 1 A LYS 532  ? CG  ? B LYS 532  CG  
2617 1 Y 1 A LYS 532  ? CD  ? B LYS 532  CD  
2618 1 Y 1 A LYS 532  ? CE  ? B LYS 532  CE  
2619 1 Y 1 A LYS 532  ? NZ  ? B LYS 532  NZ  
2620 1 Y 1 A PHE 533  ? CG  ? B PHE 533  CG  
2621 1 Y 1 A PHE 533  ? CD1 ? B PHE 533  CD1 
2622 1 Y 1 A PHE 533  ? CD2 ? B PHE 533  CD2 
2623 1 Y 1 A PHE 533  ? CE1 ? B PHE 533  CE1 
2624 1 Y 1 A PHE 533  ? CE2 ? B PHE 533  CE2 
2625 1 Y 1 A PHE 533  ? CZ  ? B PHE 533  CZ  
2626 1 Y 1 A GLU 535  ? CG  ? B GLU 535  CG  
2627 1 Y 1 A GLU 535  ? CD  ? B GLU 535  CD  
2628 1 Y 1 A GLU 535  ? OE1 ? B GLU 535  OE1 
2629 1 Y 1 A GLU 535  ? OE2 ? B GLU 535  OE2 
2630 1 Y 1 A LYS 536  ? CG  ? B LYS 536  CG  
2631 1 Y 1 A LYS 536  ? CD  ? B LYS 536  CD  
2632 1 Y 1 A LYS 536  ? CE  ? B LYS 536  CE  
2633 1 Y 1 A LYS 536  ? NZ  ? B LYS 536  NZ  
2634 1 Y 1 A ASP 537  ? CG  ? B ASP 537  CG  
2635 1 Y 1 A ASP 537  ? OD1 ? B ASP 537  OD1 
2636 1 Y 1 A ASP 537  ? OD2 ? B ASP 537  OD2 
2637 1 Y 1 A ASN 538  ? CG  ? B ASN 538  CG  
2638 1 Y 1 A ASN 538  ? OD1 ? B ASN 538  OD1 
2639 1 Y 1 A ASN 538  ? ND2 ? B ASN 538  ND2 
2640 1 Y 1 A ILE 539  ? CG1 ? B ILE 539  CG1 
2641 1 Y 1 A ILE 539  ? CG2 ? B ILE 539  CG2 
2642 1 Y 1 A ILE 539  ? CD1 ? B ILE 539  CD1 
2643 1 Y 1 A VAL 540  ? CG1 ? B VAL 540  CG1 
2644 1 Y 1 A VAL 540  ? CG2 ? B VAL 540  CG2 
2645 1 Y 1 A LEU 541  ? CG  ? B LEU 541  CG  
2646 1 Y 1 A LEU 541  ? CD1 ? B LEU 541  CD1 
2647 1 Y 1 A LEU 541  ? CD2 ? B LEU 541  CD2 
2648 1 Y 1 A GLU 543  ? CG  ? B GLU 543  CG  
2649 1 Y 1 A GLU 543  ? CD  ? B GLU 543  CD  
2650 1 Y 1 A GLU 543  ? OE1 ? B GLU 543  OE1 
2651 1 Y 1 A GLU 543  ? OE2 ? B GLU 543  OE2 
2652 1 Y 1 A ILE 546  ? CG1 ? B ILE 546  CG1 
2653 1 Y 1 A ILE 546  ? CG2 ? B ILE 546  CG2 
2654 1 Y 1 A ILE 546  ? CD1 ? B ILE 546  CD1 
2655 1 Y 1 A THR 547  ? OG1 ? B THR 547  OG1 
2656 1 Y 1 A THR 547  ? CG2 ? B THR 547  CG2 
2657 1 Y 1 A LEU 548  ? CG  ? B LEU 548  CG  
2658 1 Y 1 A LEU 548  ? CD1 ? B LEU 548  CD1 
2659 1 Y 1 A LEU 548  ? CD2 ? B LEU 548  CD2 
2660 1 Y 1 A SER 549  ? OG  ? B SER 549  OG  
2661 1 Y 1 A GLN 552  ? CG  ? B GLN 552  CG  
2662 1 Y 1 A GLN 552  ? CD  ? B GLN 552  CD  
2663 1 Y 1 A GLN 552  ? OE1 ? B GLN 552  OE1 
2664 1 Y 1 A GLN 552  ? NE2 ? B GLN 552  NE2 
2665 1 Y 1 A ARG 553  ? CG  ? B ARG 553  CG  
2666 1 Y 1 A ARG 553  ? CD  ? B ARG 553  CD  
2667 1 Y 1 A ARG 553  ? NE  ? B ARG 553  NE  
2668 1 Y 1 A ARG 553  ? CZ  ? B ARG 553  CZ  
2669 1 Y 1 A ARG 553  ? NH1 ? B ARG 553  NH1 
2670 1 Y 1 A ARG 553  ? NH2 ? B ARG 553  NH2 
2671 1 Y 1 A ARG 555  ? CG  ? B ARG 555  CG  
2672 1 Y 1 A ARG 555  ? CD  ? B ARG 555  CD  
2673 1 Y 1 A ARG 555  ? NE  ? B ARG 555  NE  
2674 1 Y 1 A ARG 555  ? CZ  ? B ARG 555  CZ  
2675 1 Y 1 A ARG 555  ? NH1 ? B ARG 555  NH1 
2676 1 Y 1 A ARG 555  ? NH2 ? B ARG 555  NH2 
2677 1 Y 1 A ILE 556  ? CG1 ? B ILE 556  CG1 
2678 1 Y 1 A ILE 556  ? CG2 ? B ILE 556  CG2 
2679 1 Y 1 A ILE 556  ? CD1 ? B ILE 556  CD1 
2680 1 Y 1 A SER 557  ? OG  ? B SER 557  OG  
2681 1 Y 1 A LEU 558  ? CG  ? B LEU 558  CG  
2682 1 Y 1 A LEU 558  ? CD1 ? B LEU 558  CD1 
2683 1 Y 1 A LEU 558  ? CD2 ? B LEU 558  CD2 
2684 1 Y 1 A ARG 560  ? CG  ? B ARG 560  CG  
2685 1 Y 1 A ARG 560  ? CD  ? B ARG 560  CD  
2686 1 Y 1 A ARG 560  ? NE  ? B ARG 560  NE  
2687 1 Y 1 A ARG 560  ? CZ  ? B ARG 560  CZ  
2688 1 Y 1 A ARG 560  ? NH1 ? B ARG 560  NH1 
2689 1 Y 1 A ARG 560  ? NH2 ? B ARG 560  NH2 
2690 1 Y 1 A VAL 562  ? CG1 ? B VAL 562  CG1 
2691 1 Y 1 A VAL 562  ? CG2 ? B VAL 562  CG2 
2692 1 Y 1 A TYR 563  ? CG  ? B TYR 563  CG  
2693 1 Y 1 A TYR 563  ? CD1 ? B TYR 563  CD1 
2694 1 Y 1 A TYR 563  ? CD2 ? B TYR 563  CD2 
2695 1 Y 1 A TYR 563  ? CE1 ? B TYR 563  CE1 
2696 1 Y 1 A TYR 563  ? CE2 ? B TYR 563  CE2 
2697 1 Y 1 A TYR 563  ? CZ  ? B TYR 563  CZ  
2698 1 Y 1 A TYR 563  ? OH  ? B TYR 563  OH  
2699 1 Y 1 A LYS 564  ? CG  ? B LYS 564  CG  
2700 1 Y 1 A LYS 564  ? CD  ? B LYS 564  CD  
2701 1 Y 1 A LYS 564  ? CE  ? B LYS 564  CE  
2702 1 Y 1 A LYS 564  ? NZ  ? B LYS 564  NZ  
2703 1 Y 1 A ASP 565  ? CG  ? B ASP 565  CG  
2704 1 Y 1 A ASP 565  ? OD1 ? B ASP 565  OD1 
2705 1 Y 1 A ASP 565  ? OD2 ? B ASP 565  OD2 
2706 1 Y 1 A ASP 567  ? CG  ? B ASP 567  CG  
2707 1 Y 1 A ASP 567  ? OD1 ? B ASP 567  OD1 
2708 1 Y 1 A ASP 567  ? OD2 ? B ASP 567  OD2 
2709 1 Y 1 A LEU 568  ? CG  ? B LEU 568  CG  
2710 1 Y 1 A LEU 568  ? CD1 ? B LEU 568  CD1 
2711 1 Y 1 A LEU 568  ? CD2 ? B LEU 568  CD2 
2712 1 Y 1 A TYR 569  ? CG  ? B TYR 569  CG  
2713 1 Y 1 A TYR 569  ? CD1 ? B TYR 569  CD1 
2714 1 Y 1 A TYR 569  ? CD2 ? B TYR 569  CD2 
2715 1 Y 1 A TYR 569  ? CE1 ? B TYR 569  CE1 
2716 1 Y 1 A TYR 569  ? CE2 ? B TYR 569  CE2 
2717 1 Y 1 A TYR 569  ? CZ  ? B TYR 569  CZ  
2718 1 Y 1 A TYR 569  ? OH  ? B TYR 569  OH  
2719 1 Y 1 A LEU 570  ? CG  ? B LEU 570  CG  
2720 1 Y 1 A LEU 570  ? CD1 ? B LEU 570  CD1 
2721 1 Y 1 A LEU 570  ? CD2 ? B LEU 570  CD2 
2722 1 Y 1 A LEU 571  ? CG  ? B LEU 571  CG  
2723 1 Y 1 A LEU 571  ? CD1 ? B LEU 571  CD1 
2724 1 Y 1 A LEU 571  ? CD2 ? B LEU 571  CD2 
2725 1 Y 1 A ASP 572  ? CG  ? B ASP 572  CG  
2726 1 Y 1 A ASP 572  ? OD1 ? B ASP 572  OD1 
2727 1 Y 1 A ASP 572  ? OD2 ? B ASP 572  OD2 
2728 1 Y 1 A SER 573  ? OG  ? B SER 573  OG  
2729 1 Y 1 A PRO 574  ? CG  ? B PRO 574  CG  
2730 1 Y 1 A PRO 574  ? CD  ? B PRO 574  CD  
2731 1 Y 1 A PHE 575  ? CG  ? B PHE 575  CG  
2732 1 Y 1 A PHE 575  ? CD1 ? B PHE 575  CD1 
2733 1 Y 1 A PHE 575  ? CD2 ? B PHE 575  CD2 
2734 1 Y 1 A PHE 575  ? CE1 ? B PHE 575  CE1 
2735 1 Y 1 A PHE 575  ? CE2 ? B PHE 575  CE2 
2736 1 Y 1 A PHE 575  ? CZ  ? B PHE 575  CZ  
2737 1 Y 1 A TYR 577  ? CG  ? B TYR 577  CG  
2738 1 Y 1 A TYR 577  ? CD1 ? B TYR 577  CD1 
2739 1 Y 1 A TYR 577  ? CD2 ? B TYR 577  CD2 
2740 1 Y 1 A TYR 577  ? CE1 ? B TYR 577  CE1 
2741 1 Y 1 A TYR 577  ? CE2 ? B TYR 577  CE2 
2742 1 Y 1 A TYR 577  ? CZ  ? B TYR 577  CZ  
2743 1 Y 1 A TYR 577  ? OH  ? B TYR 577  OH  
2744 1 Y 1 A LEU 578  ? CG  ? B LEU 578  CG  
2745 1 Y 1 A LEU 578  ? CD1 ? B LEU 578  CD1 
2746 1 Y 1 A LEU 578  ? CD2 ? B LEU 578  CD2 
2747 1 Y 1 A ASP 579  ? CG  ? B ASP 579  CG  
2748 1 Y 1 A ASP 579  ? OD1 ? B ASP 579  OD1 
2749 1 Y 1 A ASP 579  ? OD2 ? B ASP 579  OD2 
2750 1 Y 1 A VAL 580  ? CG1 ? B VAL 580  CG1 
2751 1 Y 1 A VAL 580  ? CG2 ? B VAL 580  CG2 
2752 1 Y 1 A LEU 581  ? CG  ? B LEU 581  CG  
2753 1 Y 1 A LEU 581  ? CD1 ? B LEU 581  CD1 
2754 1 Y 1 A LEU 581  ? CD2 ? B LEU 581  CD2 
2755 1 Y 1 A THR 582  ? OG1 ? B THR 582  OG1 
2756 1 Y 1 A THR 582  ? CG2 ? B THR 582  CG2 
2757 1 Y 1 A GLU 583  ? CG  ? B GLU 583  CG  
2758 1 Y 1 A GLU 583  ? CD  ? B GLU 583  CD  
2759 1 Y 1 A GLU 583  ? OE1 ? B GLU 583  OE1 
2760 1 Y 1 A GLU 583  ? OE2 ? B GLU 583  OE2 
2761 1 Y 1 A LYS 584  ? CG  ? B LYS 584  CG  
2762 1 Y 1 A LYS 584  ? CD  ? B LYS 584  CD  
2763 1 Y 1 A LYS 584  ? CE  ? B LYS 584  CE  
2764 1 Y 1 A LYS 584  ? NZ  ? B LYS 584  NZ  
2765 1 Y 1 A GLU 585  ? CG  ? B GLU 585  CG  
2766 1 Y 1 A GLU 585  ? CD  ? B GLU 585  CD  
2767 1 Y 1 A GLU 585  ? OE1 ? B GLU 585  OE1 
2768 1 Y 1 A GLU 585  ? OE2 ? B GLU 585  OE2 
2769 1 Y 1 A ILE 586  ? CG1 ? B ILE 586  CG1 
2770 1 Y 1 A ILE 586  ? CG2 ? B ILE 586  CG2 
2771 1 Y 1 A ILE 586  ? CD1 ? B ILE 586  CD1 
2772 1 Y 1 A PHE 587  ? CG  ? B PHE 587  CG  
2773 1 Y 1 A PHE 587  ? CD1 ? B PHE 587  CD1 
2774 1 Y 1 A PHE 587  ? CD2 ? B PHE 587  CD2 
2775 1 Y 1 A PHE 587  ? CE1 ? B PHE 587  CE1 
2776 1 Y 1 A PHE 587  ? CE2 ? B PHE 587  CE2 
2777 1 Y 1 A PHE 587  ? CZ  ? B PHE 587  CZ  
2778 1 Y 1 A GLU 588  ? CG  ? B GLU 588  CG  
2779 1 Y 1 A GLU 588  ? CD  ? B GLU 588  CD  
2780 1 Y 1 A GLU 588  ? OE1 ? B GLU 588  OE1 
2781 1 Y 1 A GLU 588  ? OE2 ? B GLU 588  OE2 
2782 1 Y 1 A SER 589  ? OG  ? B SER 589  OG  
2783 1 Y 1 A CYS 590  ? SG  ? B CYS 590  SG  
2784 1 Y 1 A VAL 591  ? CG1 ? B VAL 591  CG1 
2785 1 Y 1 A VAL 591  ? CG2 ? B VAL 591  CG2 
2786 1 Y 1 A CYS 592  ? SG  ? B CYS 592  SG  
2787 1 Y 1 A LYS 593  ? CG  ? B LYS 593  CG  
2788 1 Y 1 A LYS 593  ? CD  ? B LYS 593  CD  
2789 1 Y 1 A LYS 593  ? CE  ? B LYS 593  CE  
2790 1 Y 1 A LYS 593  ? NZ  ? B LYS 593  NZ  
2791 1 Y 1 A LEU 594  ? CG  ? B LEU 594  CG  
2792 1 Y 1 A LEU 594  ? CD1 ? B LEU 594  CD1 
2793 1 Y 1 A LEU 594  ? CD2 ? B LEU 594  CD2 
2794 1 Y 1 A MET 595  ? CG  ? B MET 595  CG  
2795 1 Y 1 A MET 595  ? SD  ? B MET 595  SD  
2796 1 Y 1 A MET 595  ? CE  ? B MET 595  CE  
2797 1 Y 1 A ASN 597  ? CG  ? B ASN 597  CG  
2798 1 Y 1 A ASN 597  ? OD1 ? B ASN 597  OD1 
2799 1 Y 1 A ASN 597  ? ND2 ? B ASN 597  ND2 
2800 1 Y 1 A LYS 598  ? CG  ? B LYS 598  CG  
2801 1 Y 1 A LYS 598  ? CD  ? B LYS 598  CD  
2802 1 Y 1 A LYS 598  ? CE  ? B LYS 598  CE  
2803 1 Y 1 A LYS 598  ? NZ  ? B LYS 598  NZ  
2804 1 Y 1 A THR 599  ? OG1 ? B THR 599  OG1 
2805 1 Y 1 A THR 599  ? CG2 ? B THR 599  CG2 
2806 1 Y 1 A ARG 600  ? CG  ? B ARG 600  CG  
2807 1 Y 1 A ARG 600  ? CD  ? B ARG 600  CD  
2808 1 Y 1 A ARG 600  ? NE  ? B ARG 600  NE  
2809 1 Y 1 A ARG 600  ? CZ  ? B ARG 600  CZ  
2810 1 Y 1 A ARG 600  ? NH1 ? B ARG 600  NH1 
2811 1 Y 1 A ARG 600  ? NH2 ? B ARG 600  NH2 
2812 1 Y 1 A ILE 601  ? CG1 ? B ILE 601  CG1 
2813 1 Y 1 A ILE 601  ? CG2 ? B ILE 601  CG2 
2814 1 Y 1 A ILE 601  ? CD1 ? B ILE 601  CD1 
2815 1 Y 1 A LEU 602  ? CG  ? B LEU 602  CG  
2816 1 Y 1 A LEU 602  ? CD1 ? B LEU 602  CD1 
2817 1 Y 1 A LEU 602  ? CD2 ? B LEU 602  CD2 
2818 1 Y 1 A VAL 603  ? CG1 ? B VAL 603  CG1 
2819 1 Y 1 A VAL 603  ? CG2 ? B VAL 603  CG2 
2820 1 Y 1 A THR 604  ? OG1 ? B THR 604  OG1 
2821 1 Y 1 A THR 604  ? CG2 ? B THR 604  CG2 
2822 1 Y 1 A SER 605  ? OG  ? B SER 605  OG  
2823 1 Y 1 A LYS 606  ? CG  ? B LYS 606  CG  
2824 1 Y 1 A LYS 606  ? CD  ? B LYS 606  CD  
2825 1 Y 1 A LYS 606  ? CE  ? B LYS 606  CE  
2826 1 Y 1 A LYS 606  ? NZ  ? B LYS 606  NZ  
2827 1 Y 1 A MET 607  ? CG  ? B MET 607  CG  
2828 1 Y 1 A MET 607  ? SD  ? B MET 607  SD  
2829 1 Y 1 A MET 607  ? CE  ? B MET 607  CE  
2830 1 Y 1 A GLU 608  ? CG  ? B GLU 608  CG  
2831 1 Y 1 A GLU 608  ? CD  ? B GLU 608  CD  
2832 1 Y 1 A GLU 608  ? OE1 ? B GLU 608  OE1 
2833 1 Y 1 A GLU 608  ? OE2 ? B GLU 608  OE2 
2834 1 Y 1 A HIS 609  ? CG  ? B HIS 609  CG  
2835 1 Y 1 A HIS 609  ? ND1 ? B HIS 609  ND1 
2836 1 Y 1 A HIS 609  ? CD2 ? B HIS 609  CD2 
2837 1 Y 1 A HIS 609  ? CE1 ? B HIS 609  CE1 
2838 1 Y 1 A HIS 609  ? NE2 ? B HIS 609  NE2 
2839 1 Y 1 A LEU 610  ? CG  ? B LEU 610  CG  
2840 1 Y 1 A LEU 610  ? CD1 ? B LEU 610  CD1 
2841 1 Y 1 A LEU 610  ? CD2 ? B LEU 610  CD2 
2842 1 Y 1 A LYS 611  ? CG  ? B LYS 611  CG  
2843 1 Y 1 A LYS 611  ? CD  ? B LYS 611  CD  
2844 1 Y 1 A LYS 611  ? CE  ? B LYS 611  CE  
2845 1 Y 1 A LYS 611  ? NZ  ? B LYS 611  NZ  
2846 1 Y 1 A LYS 612  ? CG  ? B LYS 612  CG  
2847 1 Y 1 A LYS 612  ? CD  ? B LYS 612  CD  
2848 1 Y 1 A LYS 612  ? CE  ? B LYS 612  CE  
2849 1 Y 1 A LYS 612  ? NZ  ? B LYS 612  NZ  
2850 1 Y 1 A ASP 614  ? CG  ? B ASP 614  CG  
2851 1 Y 1 A ASP 614  ? OD1 ? B ASP 614  OD1 
2852 1 Y 1 A ASP 614  ? OD2 ? B ASP 614  OD2 
2853 1 Y 1 A LYS 615  ? CG  ? B LYS 615  CG  
2854 1 Y 1 A LYS 615  ? CD  ? B LYS 615  CD  
2855 1 Y 1 A LYS 615  ? CE  ? B LYS 615  CE  
2856 1 Y 1 A LYS 615  ? NZ  ? B LYS 615  NZ  
2857 1 Y 1 A ILE 616  ? CG1 ? B ILE 616  CG1 
2858 1 Y 1 A ILE 616  ? CG2 ? B ILE 616  CG2 
2859 1 Y 1 A ILE 616  ? CD1 ? B ILE 616  CD1 
2860 1 Y 1 A LEU 617  ? CG  ? B LEU 617  CG  
2861 1 Y 1 A LEU 617  ? CD1 ? B LEU 617  CD1 
2862 1 Y 1 A LEU 617  ? CD2 ? B LEU 617  CD2 
2863 1 Y 1 A ILE 618  ? CG1 ? B ILE 618  CG1 
2864 1 Y 1 A ILE 618  ? CG2 ? B ILE 618  CG2 
2865 1 Y 1 A ILE 618  ? CD1 ? B ILE 618  CD1 
2866 1 Y 1 A LEU 619  ? CG  ? B LEU 619  CG  
2867 1 Y 1 A LEU 619  ? CD1 ? B LEU 619  CD1 
2868 1 Y 1 A LEU 619  ? CD2 ? B LEU 619  CD2 
2869 1 Y 1 A HIS 620  ? CG  ? B HIS 620  CG  
2870 1 Y 1 A HIS 620  ? ND1 ? B HIS 620  ND1 
2871 1 Y 1 A HIS 620  ? CD2 ? B HIS 620  CD2 
2872 1 Y 1 A HIS 620  ? CE1 ? B HIS 620  CE1 
2873 1 Y 1 A HIS 620  ? NE2 ? B HIS 620  NE2 
2874 1 Y 1 A GLU 621  ? CG  ? B GLU 621  CG  
2875 1 Y 1 A GLU 621  ? CD  ? B GLU 621  CD  
2876 1 Y 1 A GLU 621  ? OE1 ? B GLU 621  OE1 
2877 1 Y 1 A GLU 621  ? OE2 ? B GLU 621  OE2 
2878 1 Y 1 A SER 623  ? OG  ? B SER 623  OG  
2879 1 Y 1 A SER 624  ? OG  ? B SER 624  OG  
2880 1 Y 1 A TYR 625  ? CG  ? B TYR 625  CG  
2881 1 Y 1 A TYR 625  ? CD1 ? B TYR 625  CD1 
2882 1 Y 1 A TYR 625  ? CD2 ? B TYR 625  CD2 
2883 1 Y 1 A TYR 625  ? CE1 ? B TYR 625  CE1 
2884 1 Y 1 A TYR 625  ? CE2 ? B TYR 625  CE2 
2885 1 Y 1 A TYR 625  ? CZ  ? B TYR 625  CZ  
2886 1 Y 1 A TYR 625  ? OH  ? B TYR 625  OH  
2887 1 Y 1 A PHE 626  ? CG  ? B PHE 626  CG  
2888 1 Y 1 A PHE 626  ? CD1 ? B PHE 626  CD1 
2889 1 Y 1 A PHE 626  ? CD2 ? B PHE 626  CD2 
2890 1 Y 1 A PHE 626  ? CE1 ? B PHE 626  CE1 
2891 1 Y 1 A PHE 626  ? CE2 ? B PHE 626  CE2 
2892 1 Y 1 A PHE 626  ? CZ  ? B PHE 626  CZ  
2893 1 Y 1 A TYR 627  ? CG  ? B TYR 627  CG  
2894 1 Y 1 A TYR 627  ? CD1 ? B TYR 627  CD1 
2895 1 Y 1 A TYR 627  ? CD2 ? B TYR 627  CD2 
2896 1 Y 1 A TYR 627  ? CE1 ? B TYR 627  CE1 
2897 1 Y 1 A TYR 627  ? CE2 ? B TYR 627  CE2 
2898 1 Y 1 A TYR 627  ? CZ  ? B TYR 627  CZ  
2899 1 Y 1 A TYR 627  ? OH  ? B TYR 627  OH  
2900 1 Y 1 A THR 629  ? OG1 ? B THR 629  OG1 
2901 1 Y 1 A THR 629  ? CG2 ? B THR 629  CG2 
2902 1 Y 1 A PHE 630  ? CG  ? B PHE 630  CG  
2903 1 Y 1 A PHE 630  ? CD1 ? B PHE 630  CD1 
2904 1 Y 1 A PHE 630  ? CD2 ? B PHE 630  CD2 
2905 1 Y 1 A PHE 630  ? CE1 ? B PHE 630  CE1 
2906 1 Y 1 A PHE 630  ? CE2 ? B PHE 630  CE2 
2907 1 Y 1 A PHE 630  ? CZ  ? B PHE 630  CZ  
2908 1 Y 1 A SER 631  ? OG  ? B SER 631  OG  
2909 1 Y 1 A GLU 632  ? CG  ? B GLU 632  CG  
2910 1 Y 1 A GLU 632  ? CD  ? B GLU 632  CD  
2911 1 Y 1 A GLU 632  ? OE1 ? B GLU 632  OE1 
2912 1 Y 1 A GLU 632  ? OE2 ? B GLU 632  OE2 
2913 1 Y 1 A LEU 633  ? CG  ? B LEU 633  CG  
2914 1 Y 1 A LEU 633  ? CD1 ? B LEU 633  CD1 
2915 1 Y 1 A LEU 633  ? CD2 ? B LEU 633  CD2 
2916 1 Y 1 A GLN 634  ? CG  ? B GLN 634  CG  
2917 1 Y 1 A GLN 634  ? CD  ? B GLN 634  CD  
2918 1 Y 1 A GLN 634  ? OE1 ? B GLN 634  OE1 
2919 1 Y 1 A GLN 634  ? NE2 ? B GLN 634  NE2 
2920 1 Y 1 A ASN 635  ? CG  ? B ASN 635  CG  
2921 1 Y 1 A ASN 635  ? OD1 ? B ASN 635  OD1 
2922 1 Y 1 A ASN 635  ? ND2 ? B ASN 635  ND2 
2923 1 Y 1 A LEU 636  ? CG  ? B LEU 636  CG  
2924 1 Y 1 A LEU 636  ? CD1 ? B LEU 636  CD1 
2925 1 Y 1 A LEU 636  ? CD2 ? B LEU 636  CD2 
2926 1 Y 1 A GLN 637  ? CG  ? B GLN 637  CG  
2927 1 Y 1 A GLN 637  ? CD  ? B GLN 637  CD  
2928 1 Y 1 A GLN 637  ? OE1 ? B GLN 637  OE1 
2929 1 Y 1 A GLN 637  ? NE2 ? B GLN 637  NE2 
2930 1 Y 1 A PRO 638  ? CG  ? B PRO 638  CG  
2931 1 Y 1 A PRO 638  ? CD  ? B PRO 638  CD  
2932 1 Y 1 A ASP 639  ? CG  ? B ASP 639  CG  
2933 1 Y 1 A ASP 639  ? OD1 ? B ASP 639  OD1 
2934 1 Y 1 A ASP 639  ? OD2 ? B ASP 639  OD2 
2935 1 Y 1 A PHE 640  ? CG  ? B PHE 640  CG  
2936 1 Y 1 A PHE 640  ? CD1 ? B PHE 640  CD1 
2937 1 Y 1 A PHE 640  ? CD2 ? B PHE 640  CD2 
2938 1 Y 1 A PHE 640  ? CE1 ? B PHE 640  CE1 
2939 1 Y 1 A PHE 640  ? CE2 ? B PHE 640  CE2 
2940 1 Y 1 A PHE 640  ? CZ  ? B PHE 640  CZ  
2941 1 Y 1 A SER 641  ? OG  ? B SER 641  OG  
2942 1 Y 1 A SER 642  ? OG  ? B SER 642  OG  
2943 1 Y 1 A LYS 643  ? CG  ? B LYS 643  CG  
2944 1 Y 1 A LYS 643  ? CD  ? B LYS 643  CD  
2945 1 Y 1 A LYS 643  ? CE  ? B LYS 643  CE  
2946 1 Y 1 A LYS 643  ? NZ  ? B LYS 643  NZ  
2947 1 Y 1 A LEU 644  ? CG  ? B LEU 644  CG  
2948 1 Y 1 A LEU 644  ? CD1 ? B LEU 644  CD1 
2949 1 Y 1 A LEU 644  ? CD2 ? B LEU 644  CD2 
2950 1 Y 1 A MET 645  ? CG  ? B MET 645  CG  
2951 1 Y 1 A MET 645  ? SD  ? B MET 645  SD  
2952 1 Y 1 A MET 645  ? CE  ? B MET 645  CE  
2953 1 Y 1 A THR 844  ? OG1 ? B THR 844  OG1 
2954 1 Y 1 A THR 844  ? CG2 ? B THR 844  CG2 
2955 1 Y 1 A THR 845  ? OG1 ? B THR 845  OG1 
2956 1 Y 1 A THR 845  ? CG2 ? B THR 845  CG2 
2957 1 Y 1 A TRP 846  ? CG  ? B TRP 846  CG  
2958 1 Y 1 A TRP 846  ? CD1 ? B TRP 846  CD1 
2959 1 Y 1 A TRP 846  ? CD2 ? B TRP 846  CD2 
2960 1 Y 1 A TRP 846  ? NE1 ? B TRP 846  NE1 
2961 1 Y 1 A TRP 846  ? CE2 ? B TRP 846  CE2 
2962 1 Y 1 A TRP 846  ? CE3 ? B TRP 846  CE3 
2963 1 Y 1 A TRP 846  ? CZ2 ? B TRP 846  CZ2 
2964 1 Y 1 A TRP 846  ? CZ3 ? B TRP 846  CZ3 
2965 1 Y 1 A TRP 846  ? CH2 ? B TRP 846  CH2 
2966 1 Y 1 A ASN 847  ? CG  ? B ASN 847  CG  
2967 1 Y 1 A ASN 847  ? OD1 ? B ASN 847  OD1 
2968 1 Y 1 A ASN 847  ? ND2 ? B ASN 847  ND2 
2969 1 Y 1 A THR 848  ? OG1 ? B THR 848  OG1 
2970 1 Y 1 A THR 848  ? CG2 ? B THR 848  CG2 
2971 1 Y 1 A TYR 849  ? CG  ? B TYR 849  CG  
2972 1 Y 1 A TYR 849  ? CD1 ? B TYR 849  CD1 
2973 1 Y 1 A TYR 849  ? CD2 ? B TYR 849  CD2 
2974 1 Y 1 A TYR 849  ? CE1 ? B TYR 849  CE1 
2975 1 Y 1 A TYR 849  ? CE2 ? B TYR 849  CE2 
2976 1 Y 1 A TYR 849  ? CZ  ? B TYR 849  CZ  
2977 1 Y 1 A TYR 849  ? OH  ? B TYR 849  OH  
2978 1 Y 1 A LEU 850  ? CG  ? B LEU 850  CG  
2979 1 Y 1 A LEU 850  ? CD1 ? B LEU 850  CD1 
2980 1 Y 1 A LEU 850  ? CD2 ? B LEU 850  CD2 
2981 1 Y 1 A ARG 851  ? CG  ? B ARG 851  CG  
2982 1 Y 1 A ARG 851  ? CD  ? B ARG 851  CD  
2983 1 Y 1 A ARG 851  ? NE  ? B ARG 851  NE  
2984 1 Y 1 A ARG 851  ? CZ  ? B ARG 851  CZ  
2985 1 Y 1 A ARG 851  ? NH1 ? B ARG 851  NH1 
2986 1 Y 1 A ARG 851  ? NH2 ? B ARG 851  NH2 
2987 1 Y 1 A TYR 852  ? CG  ? B TYR 852  CG  
2988 1 Y 1 A TYR 852  ? CD1 ? B TYR 852  CD1 
2989 1 Y 1 A TYR 852  ? CD2 ? B TYR 852  CD2 
2990 1 Y 1 A TYR 852  ? CE1 ? B TYR 852  CE1 
2991 1 Y 1 A TYR 852  ? CE2 ? B TYR 852  CE2 
2992 1 Y 1 A TYR 852  ? CZ  ? B TYR 852  CZ  
2993 1 Y 1 A TYR 852  ? OH  ? B TYR 852  OH  
2994 1 Y 1 A ILE 853  ? CG1 ? B ILE 853  CG1 
2995 1 Y 1 A ILE 853  ? CG2 ? B ILE 853  CG2 
2996 1 Y 1 A ILE 853  ? CD1 ? B ILE 853  CD1 
2997 1 Y 1 A THR 854  ? OG1 ? B THR 854  OG1 
2998 1 Y 1 A THR 854  ? CG2 ? B THR 854  CG2 
2999 1 Y 1 A VAL 855  ? CG1 ? B VAL 855  CG1 
3000 1 Y 1 A VAL 855  ? CG2 ? B VAL 855  CG2 
3001 1 Y 1 A HIS 856  ? CG  ? B HIS 856  CG  
3002 1 Y 1 A HIS 856  ? ND1 ? B HIS 856  ND1 
3003 1 Y 1 A HIS 856  ? CD2 ? B HIS 856  CD2 
3004 1 Y 1 A HIS 856  ? CE1 ? B HIS 856  CE1 
3005 1 Y 1 A HIS 856  ? NE2 ? B HIS 856  NE2 
3006 1 Y 1 A LYS 857  ? CG  ? B LYS 857  CG  
3007 1 Y 1 A LYS 857  ? CD  ? B LYS 857  CD  
3008 1 Y 1 A LYS 857  ? CE  ? B LYS 857  CE  
3009 1 Y 1 A LYS 857  ? NZ  ? B LYS 857  NZ  
3010 1 Y 1 A SER 858  ? OG  ? B SER 858  OG  
3011 1 Y 1 A LEU 859  ? CG  ? B LEU 859  CG  
3012 1 Y 1 A LEU 859  ? CD1 ? B LEU 859  CD1 
3013 1 Y 1 A LEU 859  ? CD2 ? B LEU 859  CD2 
3014 1 Y 1 A ILE 860  ? CG1 ? B ILE 860  CG1 
3015 1 Y 1 A ILE 860  ? CG2 ? B ILE 860  CG2 
3016 1 Y 1 A ILE 860  ? CD1 ? B ILE 860  CD1 
3017 1 Y 1 A PHE 861  ? CG  ? B PHE 861  CG  
3018 1 Y 1 A PHE 861  ? CD1 ? B PHE 861  CD1 
3019 1 Y 1 A PHE 861  ? CD2 ? B PHE 861  CD2 
3020 1 Y 1 A PHE 861  ? CE1 ? B PHE 861  CE1 
3021 1 Y 1 A PHE 861  ? CE2 ? B PHE 861  CE2 
3022 1 Y 1 A PHE 861  ? CZ  ? B PHE 861  CZ  
3023 1 Y 1 A VAL 862  ? CG1 ? B VAL 862  CG1 
3024 1 Y 1 A VAL 862  ? CG2 ? B VAL 862  CG2 
3025 1 Y 1 A LEU 863  ? CG  ? B LEU 863  CG  
3026 1 Y 1 A LEU 863  ? CD1 ? B LEU 863  CD1 
3027 1 Y 1 A LEU 863  ? CD2 ? B LEU 863  CD2 
3028 1 Y 1 A ILE 864  ? CG1 ? B ILE 864  CG1 
3029 1 Y 1 A ILE 864  ? CG2 ? B ILE 864  CG2 
3030 1 Y 1 A ILE 864  ? CD1 ? B ILE 864  CD1 
3031 1 Y 1 A TRP 865  ? CG  ? B TRP 865  CG  
3032 1 Y 1 A TRP 865  ? CD1 ? B TRP 865  CD1 
3033 1 Y 1 A TRP 865  ? CD2 ? B TRP 865  CD2 
3034 1 Y 1 A TRP 865  ? NE1 ? B TRP 865  NE1 
3035 1 Y 1 A TRP 865  ? CE2 ? B TRP 865  CE2 
3036 1 Y 1 A TRP 865  ? CE3 ? B TRP 865  CE3 
3037 1 Y 1 A TRP 865  ? CZ2 ? B TRP 865  CZ2 
3038 1 Y 1 A TRP 865  ? CZ3 ? B TRP 865  CZ3 
3039 1 Y 1 A TRP 865  ? CH2 ? B TRP 865  CH2 
3040 1 Y 1 A CYS 866  ? SG  ? B CYS 866  SG  
3041 1 Y 1 A LEU 867  ? CG  ? B LEU 867  CG  
3042 1 Y 1 A LEU 867  ? CD1 ? B LEU 867  CD1 
3043 1 Y 1 A LEU 867  ? CD2 ? B LEU 867  CD2 
3044 1 Y 1 A VAL 868  ? CG1 ? B VAL 868  CG1 
3045 1 Y 1 A VAL 868  ? CG2 ? B VAL 868  CG2 
3046 1 Y 1 A ILE 869  ? CG1 ? B ILE 869  CG1 
3047 1 Y 1 A ILE 869  ? CG2 ? B ILE 869  CG2 
3048 1 Y 1 A ILE 869  ? CD1 ? B ILE 869  CD1 
3049 1 Y 1 A PHE 870  ? CG  ? B PHE 870  CG  
3050 1 Y 1 A PHE 870  ? CD1 ? B PHE 870  CD1 
3051 1 Y 1 A PHE 870  ? CD2 ? B PHE 870  CD2 
3052 1 Y 1 A PHE 870  ? CE1 ? B PHE 870  CE1 
3053 1 Y 1 A PHE 870  ? CE2 ? B PHE 870  CE2 
3054 1 Y 1 A PHE 870  ? CZ  ? B PHE 870  CZ  
3055 1 Y 1 A LEU 871  ? CG  ? B LEU 871  CG  
3056 1 Y 1 A LEU 871  ? CD1 ? B LEU 871  CD1 
3057 1 Y 1 A LEU 871  ? CD2 ? B LEU 871  CD2 
3058 1 Y 1 A GLU 873  ? CG  ? B GLU 873  CG  
3059 1 Y 1 A GLU 873  ? CD  ? B GLU 873  CD  
3060 1 Y 1 A GLU 873  ? OE1 ? B GLU 873  OE1 
3061 1 Y 1 A GLU 873  ? OE2 ? B GLU 873  OE2 
3062 1 Y 1 A VAL 874  ? CG1 ? B VAL 874  CG1 
3063 1 Y 1 A VAL 874  ? CG2 ? B VAL 874  CG2 
3064 1 Y 1 A SER 877  ? OG  ? B SER 877  OG  
3065 1 Y 1 A LEU 878  ? CG  ? B LEU 878  CG  
3066 1 Y 1 A LEU 878  ? CD1 ? B LEU 878  CD1 
3067 1 Y 1 A LEU 878  ? CD2 ? B LEU 878  CD2 
3068 1 Y 1 A VAL 879  ? CG1 ? B VAL 879  CG1 
3069 1 Y 1 A VAL 879  ? CG2 ? B VAL 879  CG2 
3070 1 Y 1 A VAL 880  ? CG1 ? B VAL 880  CG1 
3071 1 Y 1 A VAL 880  ? CG2 ? B VAL 880  CG2 
3072 1 Y 1 A LEU 881  ? CG  ? B LEU 881  CG  
3073 1 Y 1 A LEU 881  ? CD1 ? B LEU 881  CD1 
3074 1 Y 1 A LEU 881  ? CD2 ? B LEU 881  CD2 
3075 1 Y 1 A TRP 882  ? CG  ? B TRP 882  CG  
3076 1 Y 1 A TRP 882  ? CD1 ? B TRP 882  CD1 
3077 1 Y 1 A TRP 882  ? CD2 ? B TRP 882  CD2 
3078 1 Y 1 A TRP 882  ? NE1 ? B TRP 882  NE1 
3079 1 Y 1 A TRP 882  ? CE2 ? B TRP 882  CE2 
3080 1 Y 1 A TRP 882  ? CE3 ? B TRP 882  CE3 
3081 1 Y 1 A TRP 882  ? CZ2 ? B TRP 882  CZ2 
3082 1 Y 1 A TRP 882  ? CZ3 ? B TRP 882  CZ3 
3083 1 Y 1 A TRP 882  ? CH2 ? B TRP 882  CH2 
3084 1 Y 1 A LEU 883  ? CG  ? B LEU 883  CG  
3085 1 Y 1 A LEU 883  ? CD1 ? B LEU 883  CD1 
3086 1 Y 1 A LEU 883  ? CD2 ? B LEU 883  CD2 
3087 1 Y 1 A LEU 884  ? CG  ? B LEU 884  CG  
3088 1 Y 1 A LEU 884  ? CD1 ? B LEU 884  CD1 
3089 1 Y 1 A LEU 884  ? CD2 ? B LEU 884  CD2 
3090 1 Y 1 A ASN 886  ? CG  ? B ASN 886  CG  
3091 1 Y 1 A ASN 886  ? OD1 ? B ASN 886  OD1 
3092 1 Y 1 A ASN 886  ? ND2 ? B ASN 886  ND2 
3093 1 Y 1 A THR 910  ? OG1 ? B THR 910  OG1 
3094 1 Y 1 A THR 910  ? CG2 ? B THR 910  CG2 
3095 1 Y 1 A SER 911  ? OG  ? B SER 911  OG  
3096 1 Y 1 A SER 912  ? OG  ? B SER 912  OG  
3097 1 Y 1 A TYR 913  ? CG  ? B TYR 913  CG  
3098 1 Y 1 A TYR 913  ? CD1 ? B TYR 913  CD1 
3099 1 Y 1 A TYR 913  ? CD2 ? B TYR 913  CD2 
3100 1 Y 1 A TYR 913  ? CE1 ? B TYR 913  CE1 
3101 1 Y 1 A TYR 913  ? CE2 ? B TYR 913  CE2 
3102 1 Y 1 A TYR 913  ? CZ  ? B TYR 913  CZ  
3103 1 Y 1 A TYR 913  ? OH  ? B TYR 913  OH  
3104 1 Y 1 A TYR 914  ? CG  ? B TYR 914  CG  
3105 1 Y 1 A TYR 914  ? CD1 ? B TYR 914  CD1 
3106 1 Y 1 A TYR 914  ? CD2 ? B TYR 914  CD2 
3107 1 Y 1 A TYR 914  ? CE1 ? B TYR 914  CE1 
3108 1 Y 1 A TYR 914  ? CE2 ? B TYR 914  CE2 
3109 1 Y 1 A TYR 914  ? CZ  ? B TYR 914  CZ  
3110 1 Y 1 A TYR 914  ? OH  ? B TYR 914  OH  
3111 1 Y 1 A VAL 915  ? CG1 ? B VAL 915  CG1 
3112 1 Y 1 A VAL 915  ? CG2 ? B VAL 915  CG2 
3113 1 Y 1 A PHE 916  ? CG  ? B PHE 916  CG  
3114 1 Y 1 A PHE 916  ? CD1 ? B PHE 916  CD1 
3115 1 Y 1 A PHE 916  ? CD2 ? B PHE 916  CD2 
3116 1 Y 1 A PHE 916  ? CE1 ? B PHE 916  CE1 
3117 1 Y 1 A PHE 916  ? CE2 ? B PHE 916  CE2 
3118 1 Y 1 A PHE 916  ? CZ  ? B PHE 916  CZ  
3119 1 Y 1 A TYR 917  ? CG  ? B TYR 917  CG  
3120 1 Y 1 A TYR 917  ? CD1 ? B TYR 917  CD1 
3121 1 Y 1 A TYR 917  ? CD2 ? B TYR 917  CD2 
3122 1 Y 1 A TYR 917  ? CE1 ? B TYR 917  CE1 
3123 1 Y 1 A TYR 917  ? CE2 ? B TYR 917  CE2 
3124 1 Y 1 A TYR 917  ? CZ  ? B TYR 917  CZ  
3125 1 Y 1 A TYR 917  ? OH  ? B TYR 917  OH  
3126 1 Y 1 A ILE 918  ? CG1 ? B ILE 918  CG1 
3127 1 Y 1 A ILE 918  ? CG2 ? B ILE 918  CG2 
3128 1 Y 1 A ILE 918  ? CD1 ? B ILE 918  CD1 
3129 1 Y 1 A TYR 919  ? CG  ? B TYR 919  CG  
3130 1 Y 1 A TYR 919  ? CD1 ? B TYR 919  CD1 
3131 1 Y 1 A TYR 919  ? CD2 ? B TYR 919  CD2 
3132 1 Y 1 A TYR 919  ? CE1 ? B TYR 919  CE1 
3133 1 Y 1 A TYR 919  ? CE2 ? B TYR 919  CE2 
3134 1 Y 1 A TYR 919  ? CZ  ? B TYR 919  CZ  
3135 1 Y 1 A TYR 919  ? OH  ? B TYR 919  OH  
3136 1 Y 1 A VAL 920  ? CG1 ? B VAL 920  CG1 
3137 1 Y 1 A VAL 920  ? CG2 ? B VAL 920  CG2 
3138 1 Y 1 A VAL 922  ? CG1 ? B VAL 922  CG1 
3139 1 Y 1 A VAL 922  ? CG2 ? B VAL 922  CG2 
3140 1 Y 1 A ASP 924  ? CG  ? B ASP 924  CG  
3141 1 Y 1 A ASP 924  ? OD1 ? B ASP 924  OD1 
3142 1 Y 1 A ASP 924  ? OD2 ? B ASP 924  OD2 
3143 1 Y 1 A THR 925  ? OG1 ? B THR 925  OG1 
3144 1 Y 1 A THR 925  ? CG2 ? B THR 925  CG2 
3145 1 Y 1 A LEU 926  ? CG  ? B LEU 926  CG  
3146 1 Y 1 A LEU 926  ? CD1 ? B LEU 926  CD1 
3147 1 Y 1 A LEU 926  ? CD2 ? B LEU 926  CD2 
3148 1 Y 1 A LEU 927  ? CG  ? B LEU 927  CG  
3149 1 Y 1 A LEU 927  ? CD1 ? B LEU 927  CD1 
3150 1 Y 1 A LEU 927  ? CD2 ? B LEU 927  CD2 
3151 1 Y 1 A MET 929  ? CG  ? B MET 929  CG  
3152 1 Y 1 A MET 929  ? SD  ? B MET 929  SD  
3153 1 Y 1 A MET 929  ? CE  ? B MET 929  CE  
3154 1 Y 1 A PHE 931  ? CG  ? B PHE 931  CG  
3155 1 Y 1 A PHE 931  ? CD1 ? B PHE 931  CD1 
3156 1 Y 1 A PHE 931  ? CD2 ? B PHE 931  CD2 
3157 1 Y 1 A PHE 931  ? CE1 ? B PHE 931  CE1 
3158 1 Y 1 A PHE 931  ? CE2 ? B PHE 931  CE2 
3159 1 Y 1 A PHE 931  ? CZ  ? B PHE 931  CZ  
3160 1 Y 1 A PHE 932  ? CG  ? B PHE 932  CG  
3161 1 Y 1 A PHE 932  ? CD1 ? B PHE 932  CD1 
3162 1 Y 1 A PHE 932  ? CD2 ? B PHE 932  CD2 
3163 1 Y 1 A PHE 932  ? CE1 ? B PHE 932  CE1 
3164 1 Y 1 A PHE 932  ? CE2 ? B PHE 932  CE2 
3165 1 Y 1 A PHE 932  ? CZ  ? B PHE 932  CZ  
3166 1 Y 1 A ARG 933  ? CG  ? B ARG 933  CG  
3167 1 Y 1 A ARG 933  ? CD  ? B ARG 933  CD  
3168 1 Y 1 A ARG 933  ? NE  ? B ARG 933  NE  
3169 1 Y 1 A ARG 933  ? CZ  ? B ARG 933  CZ  
3170 1 Y 1 A ARG 933  ? NH1 ? B ARG 933  NH1 
3171 1 Y 1 A ARG 933  ? NH2 ? B ARG 933  NH2 
3172 1 Y 1 A LEU 935  ? CG  ? B LEU 935  CG  
3173 1 Y 1 A LEU 935  ? CD1 ? B LEU 935  CD1 
3174 1 Y 1 A LEU 935  ? CD2 ? B LEU 935  CD2 
3175 1 Y 1 A PRO 936  ? CG  ? B PRO 936  CG  
3176 1 Y 1 A PRO 936  ? CD  ? B PRO 936  CD  
3177 1 Y 1 A LEU 937  ? CG  ? B LEU 937  CG  
3178 1 Y 1 A LEU 937  ? CD1 ? B LEU 937  CD1 
3179 1 Y 1 A LEU 937  ? CD2 ? B LEU 937  CD2 
3180 1 Y 1 A VAL 938  ? CG1 ? B VAL 938  CG1 
3181 1 Y 1 A VAL 938  ? CG2 ? B VAL 938  CG2 
3182 1 Y 1 A HIS 939  ? CG  ? B HIS 939  CG  
3183 1 Y 1 A HIS 939  ? ND1 ? B HIS 939  ND1 
3184 1 Y 1 A HIS 939  ? CD2 ? B HIS 939  CD2 
3185 1 Y 1 A HIS 939  ? CE1 ? B HIS 939  CE1 
3186 1 Y 1 A HIS 939  ? NE2 ? B HIS 939  NE2 
3187 1 Y 1 A THR 940  ? OG1 ? B THR 940  OG1 
3188 1 Y 1 A THR 940  ? CG2 ? B THR 940  CG2 
3189 1 Y 1 A LEU 941  ? CG  ? B LEU 941  CG  
3190 1 Y 1 A LEU 941  ? CD1 ? B LEU 941  CD1 
3191 1 Y 1 A LEU 941  ? CD2 ? B LEU 941  CD2 
3192 1 Y 1 A ILE 942  ? CG1 ? B ILE 942  CG1 
3193 1 Y 1 A ILE 942  ? CG2 ? B ILE 942  CG2 
3194 1 Y 1 A ILE 942  ? CD1 ? B ILE 942  CD1 
3195 1 Y 1 A THR 943  ? OG1 ? B THR 943  OG1 
3196 1 Y 1 A THR 943  ? CG2 ? B THR 943  CG2 
3197 1 Y 1 A VAL 944  ? CG1 ? B VAL 944  CG1 
3198 1 Y 1 A VAL 944  ? CG2 ? B VAL 944  CG2 
3199 1 Y 1 A SER 945  ? OG  ? B SER 945  OG  
3200 1 Y 1 A LYS 946  ? CG  ? B LYS 946  CG  
3201 1 Y 1 A LYS 946  ? CD  ? B LYS 946  CD  
3202 1 Y 1 A LYS 946  ? CE  ? B LYS 946  CE  
3203 1 Y 1 A LYS 946  ? NZ  ? B LYS 946  NZ  
3204 1 Y 1 A ILE 947  ? CG1 ? B ILE 947  CG1 
3205 1 Y 1 A ILE 947  ? CG2 ? B ILE 947  CG2 
3206 1 Y 1 A ILE 947  ? CD1 ? B ILE 947  CD1 
3207 1 Y 1 A LEU 948  ? CG  ? B LEU 948  CG  
3208 1 Y 1 A LEU 948  ? CD1 ? B LEU 948  CD1 
3209 1 Y 1 A LEU 948  ? CD2 ? B LEU 948  CD2 
3210 1 Y 1 A HIS 949  ? CG  ? B HIS 949  CG  
3211 1 Y 1 A HIS 949  ? ND1 ? B HIS 949  ND1 
3212 1 Y 1 A HIS 949  ? CD2 ? B HIS 949  CD2 
3213 1 Y 1 A HIS 949  ? CE1 ? B HIS 949  CE1 
3214 1 Y 1 A HIS 949  ? NE2 ? B HIS 949  NE2 
3215 1 Y 1 A HIS 950  ? CG  ? B HIS 950  CG  
3216 1 Y 1 A HIS 950  ? ND1 ? B HIS 950  ND1 
3217 1 Y 1 A HIS 950  ? CD2 ? B HIS 950  CD2 
3218 1 Y 1 A HIS 950  ? CE1 ? B HIS 950  CE1 
3219 1 Y 1 A HIS 950  ? NE2 ? B HIS 950  NE2 
3220 1 Y 1 A LYS 951  ? CG  ? B LYS 951  CG  
3221 1 Y 1 A LYS 951  ? CD  ? B LYS 951  CD  
3222 1 Y 1 A LYS 951  ? CE  ? B LYS 951  CE  
3223 1 Y 1 A LYS 951  ? NZ  ? B LYS 951  NZ  
3224 1 Y 1 A MET 952  ? CG  ? B MET 952  CG  
3225 1 Y 1 A MET 952  ? SD  ? B MET 952  SD  
3226 1 Y 1 A MET 952  ? CE  ? B MET 952  CE  
3227 1 Y 1 A LEU 953  ? CG  ? B LEU 953  CG  
3228 1 Y 1 A LEU 953  ? CD1 ? B LEU 953  CD1 
3229 1 Y 1 A LEU 953  ? CD2 ? B LEU 953  CD2 
3230 1 Y 1 A HIS 954  ? CG  ? B HIS 954  CG  
3231 1 Y 1 A HIS 954  ? ND1 ? B HIS 954  ND1 
3232 1 Y 1 A HIS 954  ? CD2 ? B HIS 954  CD2 
3233 1 Y 1 A HIS 954  ? CE1 ? B HIS 954  CE1 
3234 1 Y 1 A HIS 954  ? NE2 ? B HIS 954  NE2 
3235 1 Y 1 A SER 955  ? OG  ? B SER 955  OG  
3236 1 Y 1 A VAL 956  ? CG1 ? B VAL 956  CG1 
3237 1 Y 1 A VAL 956  ? CG2 ? B VAL 956  CG2 
3238 1 Y 1 A LEU 957  ? CG  ? B LEU 957  CG  
3239 1 Y 1 A LEU 957  ? CD1 ? B LEU 957  CD1 
3240 1 Y 1 A LEU 957  ? CD2 ? B LEU 957  CD2 
3241 1 Y 1 A GLN 958  ? CG  ? B GLN 958  CG  
3242 1 Y 1 A GLN 958  ? CD  ? B GLN 958  CD  
3243 1 Y 1 A GLN 958  ? OE1 ? B GLN 958  OE1 
3244 1 Y 1 A GLN 958  ? NE2 ? B GLN 958  NE2 
3245 1 Y 1 A PRO 960  ? CG  ? B PRO 960  CG  
3246 1 Y 1 A PRO 960  ? CD  ? B PRO 960  CD  
3247 1 Y 1 A MET 961  ? CG  ? B MET 961  CG  
3248 1 Y 1 A MET 961  ? SD  ? B MET 961  SD  
3249 1 Y 1 A MET 961  ? CE  ? B MET 961  CE  
3250 1 Y 1 A SER 962  ? OG  ? B SER 962  OG  
3251 1 Y 1 A THR 963  ? OG1 ? B THR 963  OG1 
3252 1 Y 1 A THR 963  ? CG2 ? B THR 963  CG2 
3253 1 Y 1 A LEU 964  ? CG  ? B LEU 964  CG  
3254 1 Y 1 A LEU 964  ? CD1 ? B LEU 964  CD1 
3255 1 Y 1 A LEU 964  ? CD2 ? B LEU 964  CD2 
3256 1 Y 1 A ASN 965  ? CG  ? B ASN 965  CG  
3257 1 Y 1 A ASN 965  ? OD1 ? B ASN 965  OD1 
3258 1 Y 1 A ASN 965  ? ND2 ? B ASN 965  ND2 
3259 1 Y 1 A THR 966  ? OG1 ? B THR 966  OG1 
3260 1 Y 1 A THR 966  ? CG2 ? B THR 966  CG2 
3261 1 Y 1 A LEU 967  ? CG  ? B LEU 967  CG  
3262 1 Y 1 A LEU 967  ? CD1 ? B LEU 967  CD1 
3263 1 Y 1 A LEU 967  ? CD2 ? B LEU 967  CD2 
3264 1 Y 1 A LYS 968  ? CG  ? B LYS 968  CG  
3265 1 Y 1 A LYS 968  ? CD  ? B LYS 968  CD  
3266 1 Y 1 A LYS 968  ? CE  ? B LYS 968  CE  
3267 1 Y 1 A LYS 968  ? NZ  ? B LYS 968  NZ  
3268 1 Y 1 A ILE 972  ? CG1 ? B ILE 972  CG1 
3269 1 Y 1 A ILE 972  ? CG2 ? B ILE 972  CG2 
3270 1 Y 1 A ILE 972  ? CD1 ? B ILE 972  CD1 
3271 1 Y 1 A LEU 973  ? CG  ? B LEU 973  CG  
3272 1 Y 1 A LEU 973  ? CD1 ? B LEU 973  CD1 
3273 1 Y 1 A LEU 973  ? CD2 ? B LEU 973  CD2 
3274 1 Y 1 A ASN 974  ? CG  ? B ASN 974  CG  
3275 1 Y 1 A ASN 974  ? OD1 ? B ASN 974  OD1 
3276 1 Y 1 A ASN 974  ? ND2 ? B ASN 974  ND2 
3277 1 Y 1 A ARG 975  ? CG  ? B ARG 975  CG  
3278 1 Y 1 A ARG 975  ? CD  ? B ARG 975  CD  
3279 1 Y 1 A ARG 975  ? NE  ? B ARG 975  NE  
3280 1 Y 1 A ARG 975  ? CZ  ? B ARG 975  CZ  
3281 1 Y 1 A ARG 975  ? NH1 ? B ARG 975  NH1 
3282 1 Y 1 A ARG 975  ? NH2 ? B ARG 975  NH2 
3283 1 Y 1 A PHE 976  ? CG  ? B PHE 976  CG  
3284 1 Y 1 A PHE 976  ? CD1 ? B PHE 976  CD1 
3285 1 Y 1 A PHE 976  ? CD2 ? B PHE 976  CD2 
3286 1 Y 1 A PHE 976  ? CE1 ? B PHE 976  CE1 
3287 1 Y 1 A PHE 976  ? CE2 ? B PHE 976  CE2 
3288 1 Y 1 A PHE 976  ? CZ  ? B PHE 976  CZ  
3289 1 Y 1 A SER 977  ? OG  ? B SER 977  OG  
3290 1 Y 1 A LYS 978  ? CG  ? B LYS 978  CG  
3291 1 Y 1 A LYS 978  ? CD  ? B LYS 978  CD  
3292 1 Y 1 A LYS 978  ? CE  ? B LYS 978  CE  
3293 1 Y 1 A LYS 978  ? NZ  ? B LYS 978  NZ  
3294 1 Y 1 A ASP 979  ? CG  ? B ASP 979  CG  
3295 1 Y 1 A ASP 979  ? OD1 ? B ASP 979  OD1 
3296 1 Y 1 A ASP 979  ? OD2 ? B ASP 979  OD2 
3297 1 Y 1 A ILE 980  ? CG1 ? B ILE 980  CG1 
3298 1 Y 1 A ILE 980  ? CG2 ? B ILE 980  CG2 
3299 1 Y 1 A ILE 980  ? CD1 ? B ILE 980  CD1 
3300 1 Y 1 A ILE 982  ? CG1 ? B ILE 982  CG1 
3301 1 Y 1 A ILE 982  ? CG2 ? B ILE 982  CG2 
3302 1 Y 1 A ILE 982  ? CD1 ? B ILE 982  CD1 
3303 1 Y 1 A LEU 983  ? CG  ? B LEU 983  CG  
3304 1 Y 1 A LEU 983  ? CD1 ? B LEU 983  CD1 
3305 1 Y 1 A LEU 983  ? CD2 ? B LEU 983  CD2 
3306 1 Y 1 A ASP 984  ? CG  ? B ASP 984  CG  
3307 1 Y 1 A ASP 984  ? OD1 ? B ASP 984  OD1 
3308 1 Y 1 A ASP 984  ? OD2 ? B ASP 984  OD2 
3309 1 Y 1 A ASP 985  ? CG  ? B ASP 985  CG  
3310 1 Y 1 A ASP 985  ? OD1 ? B ASP 985  OD1 
3311 1 Y 1 A ASP 985  ? OD2 ? B ASP 985  OD2 
3312 1 Y 1 A LEU 986  ? CG  ? B LEU 986  CG  
3313 1 Y 1 A LEU 986  ? CD1 ? B LEU 986  CD1 
3314 1 Y 1 A LEU 986  ? CD2 ? B LEU 986  CD2 
3315 1 Y 1 A LEU 987  ? CG  ? B LEU 987  CG  
3316 1 Y 1 A LEU 987  ? CD1 ? B LEU 987  CD1 
3317 1 Y 1 A LEU 987  ? CD2 ? B LEU 987  CD2 
3318 1 Y 1 A PRO 988  ? CG  ? B PRO 988  CG  
3319 1 Y 1 A PRO 988  ? CD  ? B PRO 988  CD  
3320 1 Y 1 A LEU 989  ? CG  ? B LEU 989  CG  
3321 1 Y 1 A LEU 989  ? CD1 ? B LEU 989  CD1 
3322 1 Y 1 A LEU 989  ? CD2 ? B LEU 989  CD2 
3323 1 Y 1 A THR 990  ? OG1 ? B THR 990  OG1 
3324 1 Y 1 A THR 990  ? CG2 ? B THR 990  CG2 
3325 1 Y 1 A ILE 991  ? CG1 ? B ILE 991  CG1 
3326 1 Y 1 A ILE 991  ? CG2 ? B ILE 991  CG2 
3327 1 Y 1 A ILE 991  ? CD1 ? B ILE 991  CD1 
3328 1 Y 1 A PHE 992  ? CG  ? B PHE 992  CG  
3329 1 Y 1 A PHE 992  ? CD1 ? B PHE 992  CD1 
3330 1 Y 1 A PHE 992  ? CD2 ? B PHE 992  CD2 
3331 1 Y 1 A PHE 992  ? CE1 ? B PHE 992  CE1 
3332 1 Y 1 A PHE 992  ? CE2 ? B PHE 992  CE2 
3333 1 Y 1 A PHE 992  ? CZ  ? B PHE 992  CZ  
3334 1 Y 1 A ASP 993  ? CG  ? B ASP 993  CG  
3335 1 Y 1 A ASP 993  ? OD1 ? B ASP 993  OD1 
3336 1 Y 1 A ASP 993  ? OD2 ? B ASP 993  OD2 
3337 1 Y 1 A PHE 994  ? CG  ? B PHE 994  CG  
3338 1 Y 1 A PHE 994  ? CD1 ? B PHE 994  CD1 
3339 1 Y 1 A PHE 994  ? CD2 ? B PHE 994  CD2 
3340 1 Y 1 A PHE 994  ? CE1 ? B PHE 994  CE1 
3341 1 Y 1 A PHE 994  ? CE2 ? B PHE 994  CE2 
3342 1 Y 1 A PHE 994  ? CZ  ? B PHE 994  CZ  
3343 1 Y 1 A ILE 995  ? CG1 ? B ILE 995  CG1 
3344 1 Y 1 A ILE 995  ? CG2 ? B ILE 995  CG2 
3345 1 Y 1 A ILE 995  ? CD1 ? B ILE 995  CD1 
3346 1 Y 1 A GLN 996  ? CG  ? B GLN 996  CG  
3347 1 Y 1 A GLN 996  ? CD  ? B GLN 996  CD  
3348 1 Y 1 A GLN 996  ? OE1 ? B GLN 996  OE1 
3349 1 Y 1 A GLN 996  ? NE2 ? B GLN 996  NE2 
3350 1 Y 1 A LEU 997  ? CG  ? B LEU 997  CG  
3351 1 Y 1 A LEU 997  ? CD1 ? B LEU 997  CD1 
3352 1 Y 1 A LEU 997  ? CD2 ? B LEU 997  CD2 
3353 1 Y 1 A LEU 998  ? CG  ? B LEU 998  CG  
3354 1 Y 1 A LEU 998  ? CD1 ? B LEU 998  CD1 
3355 1 Y 1 A LEU 998  ? CD2 ? B LEU 998  CD2 
3356 1 Y 1 A LEU 999  ? CG  ? B LEU 999  CG  
3357 1 Y 1 A LEU 999  ? CD1 ? B LEU 999  CD1 
3358 1 Y 1 A LEU 999  ? CD2 ? B LEU 999  CD2 
3359 1 Y 1 A ILE 1000 ? CG1 ? B ILE 1000 CG1 
3360 1 Y 1 A ILE 1000 ? CG2 ? B ILE 1000 CG2 
3361 1 Y 1 A ILE 1000 ? CD1 ? B ILE 1000 CD1 
3362 1 Y 1 A VAL 1001 ? CG1 ? B VAL 1001 CG1 
3363 1 Y 1 A VAL 1001 ? CG2 ? B VAL 1001 CG2 
3364 1 Y 1 A ILE 1002 ? CG1 ? B ILE 1002 CG1 
3365 1 Y 1 A ILE 1002 ? CG2 ? B ILE 1002 CG2 
3366 1 Y 1 A ILE 1002 ? CD1 ? B ILE 1002 CD1 
3367 1 Y 1 A ILE 1005 ? CG1 ? B ILE 1005 CG1 
3368 1 Y 1 A ILE 1005 ? CG2 ? B ILE 1005 CG2 
3369 1 Y 1 A ILE 1005 ? CD1 ? B ILE 1005 CD1 
3370 1 Y 1 A VAL 1007 ? CG1 ? B VAL 1007 CG1 
3371 1 Y 1 A VAL 1007 ? CG2 ? B VAL 1007 CG2 
3372 1 Y 1 A VAL 1008 ? CG1 ? B VAL 1008 CG1 
3373 1 Y 1 A VAL 1008 ? CG2 ? B VAL 1008 CG2 
3374 1 Y 1 A VAL 1010 ? CG1 ? B VAL 1010 CG1 
3375 1 Y 1 A VAL 1010 ? CG2 ? B VAL 1010 CG2 
3376 1 Y 1 A LEU 1011 ? CG  ? B LEU 1011 CG  
3377 1 Y 1 A LEU 1011 ? CD1 ? B LEU 1011 CD1 
3378 1 Y 1 A LEU 1011 ? CD2 ? B LEU 1011 CD2 
3379 1 Y 1 A GLN 1012 ? CG  ? B GLN 1012 CG  
3380 1 Y 1 A GLN 1012 ? CD  ? B GLN 1012 CD  
3381 1 Y 1 A GLN 1012 ? OE1 ? B GLN 1012 OE1 
3382 1 Y 1 A GLN 1012 ? NE2 ? B GLN 1012 NE2 
3383 1 Y 1 A PRO 1013 ? CG  ? B PRO 1013 CG  
3384 1 Y 1 A PRO 1013 ? CD  ? B PRO 1013 CD  
3385 1 Y 1 A TYR 1014 ? CG  ? B TYR 1014 CG  
3386 1 Y 1 A TYR 1014 ? CD1 ? B TYR 1014 CD1 
3387 1 Y 1 A TYR 1014 ? CD2 ? B TYR 1014 CD2 
3388 1 Y 1 A TYR 1014 ? CE1 ? B TYR 1014 CE1 
3389 1 Y 1 A TYR 1014 ? CE2 ? B TYR 1014 CE2 
3390 1 Y 1 A TYR 1014 ? CZ  ? B TYR 1014 CZ  
3391 1 Y 1 A TYR 1014 ? OH  ? B TYR 1014 OH  
3392 1 Y 1 A ILE 1015 ? CG1 ? B ILE 1015 CG1 
3393 1 Y 1 A ILE 1015 ? CG2 ? B ILE 1015 CG2 
3394 1 Y 1 A ILE 1015 ? CD1 ? B ILE 1015 CD1 
3395 1 Y 1 A PHE 1016 ? CG  ? B PHE 1016 CG  
3396 1 Y 1 A PHE 1016 ? CD1 ? B PHE 1016 CD1 
3397 1 Y 1 A PHE 1016 ? CD2 ? B PHE 1016 CD2 
3398 1 Y 1 A PHE 1016 ? CE1 ? B PHE 1016 CE1 
3399 1 Y 1 A PHE 1016 ? CE2 ? B PHE 1016 CE2 
3400 1 Y 1 A PHE 1016 ? CZ  ? B PHE 1016 CZ  
3401 1 Y 1 A VAL 1017 ? CG1 ? B VAL 1017 CG1 
3402 1 Y 1 A VAL 1017 ? CG2 ? B VAL 1017 CG2 
3403 1 Y 1 A THR 1019 ? OG1 ? B THR 1019 OG1 
3404 1 Y 1 A THR 1019 ? CG2 ? B THR 1019 CG2 
3405 1 Y 1 A VAL 1020 ? CG1 ? B VAL 1020 CG1 
3406 1 Y 1 A VAL 1020 ? CG2 ? B VAL 1020 CG2 
3407 1 Y 1 A PRO 1021 ? CG  ? B PRO 1021 CG  
3408 1 Y 1 A PRO 1021 ? CD  ? B PRO 1021 CD  
3409 1 Y 1 A VAL 1022 ? CG1 ? B VAL 1022 CG1 
3410 1 Y 1 A VAL 1022 ? CG2 ? B VAL 1022 CG2 
3411 1 Y 1 A ILE 1023 ? CG1 ? B ILE 1023 CG1 
3412 1 Y 1 A ILE 1023 ? CG2 ? B ILE 1023 CG2 
3413 1 Y 1 A ILE 1023 ? CD1 ? B ILE 1023 CD1 
3414 1 Y 1 A VAL 1024 ? CG1 ? B VAL 1024 CG1 
3415 1 Y 1 A VAL 1024 ? CG2 ? B VAL 1024 CG2 
3416 1 Y 1 A PHE 1026 ? CG  ? B PHE 1026 CG  
3417 1 Y 1 A PHE 1026 ? CD1 ? B PHE 1026 CD1 
3418 1 Y 1 A PHE 1026 ? CD2 ? B PHE 1026 CD2 
3419 1 Y 1 A PHE 1026 ? CE1 ? B PHE 1026 CE1 
3420 1 Y 1 A PHE 1026 ? CE2 ? B PHE 1026 CE2 
3421 1 Y 1 A PHE 1026 ? CZ  ? B PHE 1026 CZ  
3422 1 Y 1 A ILE 1027 ? CG1 ? B ILE 1027 CG1 
3423 1 Y 1 A ILE 1027 ? CG2 ? B ILE 1027 CG2 
3424 1 Y 1 A ILE 1027 ? CD1 ? B ILE 1027 CD1 
3425 1 Y 1 A MET 1028 ? CG  ? B MET 1028 CG  
3426 1 Y 1 A MET 1028 ? SD  ? B MET 1028 SD  
3427 1 Y 1 A MET 1028 ? CE  ? B MET 1028 CE  
3428 1 Y 1 A LEU 1029 ? CG  ? B LEU 1029 CG  
3429 1 Y 1 A LEU 1029 ? CD1 ? B LEU 1029 CD1 
3430 1 Y 1 A LEU 1029 ? CD2 ? B LEU 1029 CD2 
3431 1 Y 1 A ARG 1030 ? CG  ? B ARG 1030 CG  
3432 1 Y 1 A ARG 1030 ? CD  ? B ARG 1030 CD  
3433 1 Y 1 A ARG 1030 ? NE  ? B ARG 1030 NE  
3434 1 Y 1 A ARG 1030 ? CZ  ? B ARG 1030 CZ  
3435 1 Y 1 A ARG 1030 ? NH1 ? B ARG 1030 NH1 
3436 1 Y 1 A ARG 1030 ? NH2 ? B ARG 1030 NH2 
3437 1 Y 1 A TYR 1032 ? CG  ? B TYR 1032 CG  
3438 1 Y 1 A TYR 1032 ? CD1 ? B TYR 1032 CD1 
3439 1 Y 1 A TYR 1032 ? CD2 ? B TYR 1032 CD2 
3440 1 Y 1 A TYR 1032 ? CE1 ? B TYR 1032 CE1 
3441 1 Y 1 A TYR 1032 ? CE2 ? B TYR 1032 CE2 
3442 1 Y 1 A TYR 1032 ? CZ  ? B TYR 1032 CZ  
3443 1 Y 1 A TYR 1032 ? OH  ? B TYR 1032 OH  
3444 1 Y 1 A PHE 1033 ? CG  ? B PHE 1033 CG  
3445 1 Y 1 A PHE 1033 ? CD1 ? B PHE 1033 CD1 
3446 1 Y 1 A PHE 1033 ? CD2 ? B PHE 1033 CD2 
3447 1 Y 1 A PHE 1033 ? CE1 ? B PHE 1033 CE1 
3448 1 Y 1 A PHE 1033 ? CE2 ? B PHE 1033 CE2 
3449 1 Y 1 A PHE 1033 ? CZ  ? B PHE 1033 CZ  
3450 1 Y 1 A LEU 1034 ? CG  ? B LEU 1034 CG  
3451 1 Y 1 A LEU 1034 ? CD1 ? B LEU 1034 CD1 
3452 1 Y 1 A LEU 1034 ? CD2 ? B LEU 1034 CD2 
3453 1 Y 1 A GLN 1035 ? CG  ? B GLN 1035 CG  
3454 1 Y 1 A GLN 1035 ? CD  ? B GLN 1035 CD  
3455 1 Y 1 A GLN 1035 ? OE1 ? B GLN 1035 OE1 
3456 1 Y 1 A GLN 1035 ? NE2 ? B GLN 1035 NE2 
3457 1 Y 1 A THR 1036 ? OG1 ? B THR 1036 OG1 
3458 1 Y 1 A THR 1036 ? CG2 ? B THR 1036 CG2 
3459 1 Y 1 A SER 1037 ? OG  ? B SER 1037 OG  
3460 1 Y 1 A GLN 1038 ? CG  ? B GLN 1038 CG  
3461 1 Y 1 A GLN 1038 ? CD  ? B GLN 1038 CD  
3462 1 Y 1 A GLN 1038 ? OE1 ? B GLN 1038 OE1 
3463 1 Y 1 A GLN 1038 ? NE2 ? B GLN 1038 NE2 
3464 1 Y 1 A GLN 1039 ? CG  ? B GLN 1039 CG  
3465 1 Y 1 A GLN 1039 ? CD  ? B GLN 1039 CD  
3466 1 Y 1 A GLN 1039 ? OE1 ? B GLN 1039 OE1 
3467 1 Y 1 A GLN 1039 ? NE2 ? B GLN 1039 NE2 
3468 1 Y 1 A LEU 1040 ? CG  ? B LEU 1040 CG  
3469 1 Y 1 A LEU 1040 ? CD1 ? B LEU 1040 CD1 
3470 1 Y 1 A LEU 1040 ? CD2 ? B LEU 1040 CD2 
3471 1 Y 1 A LYS 1041 ? CG  ? B LYS 1041 CG  
3472 1 Y 1 A LYS 1041 ? CD  ? B LYS 1041 CD  
3473 1 Y 1 A LYS 1041 ? CE  ? B LYS 1041 CE  
3474 1 Y 1 A LYS 1041 ? NZ  ? B LYS 1041 NZ  
3475 1 Y 1 A GLN 1042 ? CG  ? B GLN 1042 CG  
3476 1 Y 1 A GLN 1042 ? CD  ? B GLN 1042 CD  
3477 1 Y 1 A GLN 1042 ? OE1 ? B GLN 1042 OE1 
3478 1 Y 1 A GLN 1042 ? NE2 ? B GLN 1042 NE2 
3479 1 Y 1 A LEU 1043 ? CG  ? B LEU 1043 CG  
3480 1 Y 1 A LEU 1043 ? CD1 ? B LEU 1043 CD1 
3481 1 Y 1 A LEU 1043 ? CD2 ? B LEU 1043 CD2 
3482 1 Y 1 A GLU 1044 ? CG  ? B GLU 1044 CG  
3483 1 Y 1 A GLU 1044 ? CD  ? B GLU 1044 CD  
3484 1 Y 1 A GLU 1044 ? OE1 ? B GLU 1044 OE1 
3485 1 Y 1 A GLU 1044 ? OE2 ? B GLU 1044 OE2 
3486 1 Y 1 A SER 1045 ? OG  ? B SER 1045 OG  
3487 1 Y 1 A GLU 1046 ? CG  ? B GLU 1046 CG  
3488 1 Y 1 A GLU 1046 ? CD  ? B GLU 1046 CD  
3489 1 Y 1 A GLU 1046 ? OE1 ? B GLU 1046 OE1 
3490 1 Y 1 A GLU 1046 ? OE2 ? B GLU 1046 OE2 
3491 1 Y 1 A ARG 1048 ? CG  ? B ARG 1048 CG  
3492 1 Y 1 A ARG 1048 ? CD  ? B ARG 1048 CD  
3493 1 Y 1 A ARG 1048 ? NE  ? B ARG 1048 NE  
3494 1 Y 1 A ARG 1048 ? CZ  ? B ARG 1048 CZ  
3495 1 Y 1 A ARG 1048 ? NH1 ? B ARG 1048 NH1 
3496 1 Y 1 A ARG 1048 ? NH2 ? B ARG 1048 NH2 
3497 1 Y 1 A SER 1049 ? OG  ? B SER 1049 OG  
3498 1 Y 1 A PRO 1050 ? CG  ? B PRO 1050 CG  
3499 1 Y 1 A PRO 1050 ? CD  ? B PRO 1050 CD  
3500 1 Y 1 A ILE 1051 ? CG1 ? B ILE 1051 CG1 
3501 1 Y 1 A ILE 1051 ? CG2 ? B ILE 1051 CG2 
3502 1 Y 1 A ILE 1051 ? CD1 ? B ILE 1051 CD1 
3503 1 Y 1 A PHE 1052 ? CG  ? B PHE 1052 CG  
3504 1 Y 1 A PHE 1052 ? CD1 ? B PHE 1052 CD1 
3505 1 Y 1 A PHE 1052 ? CD2 ? B PHE 1052 CD2 
3506 1 Y 1 A PHE 1052 ? CE1 ? B PHE 1052 CE1 
3507 1 Y 1 A PHE 1052 ? CE2 ? B PHE 1052 CE2 
3508 1 Y 1 A PHE 1052 ? CZ  ? B PHE 1052 CZ  
3509 1 Y 1 A THR 1053 ? OG1 ? B THR 1053 OG1 
3510 1 Y 1 A THR 1053 ? CG2 ? B THR 1053 CG2 
3511 1 Y 1 A HIS 1054 ? CG  ? B HIS 1054 CG  
3512 1 Y 1 A HIS 1054 ? ND1 ? B HIS 1054 ND1 
3513 1 Y 1 A HIS 1054 ? CD2 ? B HIS 1054 CD2 
3514 1 Y 1 A HIS 1054 ? CE1 ? B HIS 1054 CE1 
3515 1 Y 1 A HIS 1054 ? NE2 ? B HIS 1054 NE2 
3516 1 Y 1 A LEU 1055 ? CG  ? B LEU 1055 CG  
3517 1 Y 1 A LEU 1055 ? CD1 ? B LEU 1055 CD1 
3518 1 Y 1 A LEU 1055 ? CD2 ? B LEU 1055 CD2 
3519 1 Y 1 A VAL 1056 ? CG1 ? B VAL 1056 CG1 
3520 1 Y 1 A VAL 1056 ? CG2 ? B VAL 1056 CG2 
3521 1 Y 1 A THR 1057 ? OG1 ? B THR 1057 OG1 
3522 1 Y 1 A THR 1057 ? CG2 ? B THR 1057 CG2 
3523 1 Y 1 A SER 1058 ? OG  ? B SER 1058 OG  
3524 1 Y 1 A LEU 1059 ? CG  ? B LEU 1059 CG  
3525 1 Y 1 A LEU 1059 ? CD1 ? B LEU 1059 CD1 
3526 1 Y 1 A LEU 1059 ? CD2 ? B LEU 1059 CD2 
3527 1 Y 1 A LYS 1060 ? CG  ? B LYS 1060 CG  
3528 1 Y 1 A LYS 1060 ? CD  ? B LYS 1060 CD  
3529 1 Y 1 A LYS 1060 ? CE  ? B LYS 1060 CE  
3530 1 Y 1 A LYS 1060 ? NZ  ? B LYS 1060 NZ  
3531 1 Y 1 A LEU 1062 ? CG  ? B LEU 1062 CG  
3532 1 Y 1 A LEU 1062 ? CD1 ? B LEU 1062 CD1 
3533 1 Y 1 A LEU 1062 ? CD2 ? B LEU 1062 CD2 
3534 1 Y 1 A TRP 1063 ? CG  ? B TRP 1063 CG  
3535 1 Y 1 A TRP 1063 ? CD1 ? B TRP 1063 CD1 
3536 1 Y 1 A TRP 1063 ? CD2 ? B TRP 1063 CD2 
3537 1 Y 1 A TRP 1063 ? NE1 ? B TRP 1063 NE1 
3538 1 Y 1 A TRP 1063 ? CE2 ? B TRP 1063 CE2 
3539 1 Y 1 A TRP 1063 ? CE3 ? B TRP 1063 CE3 
3540 1 Y 1 A TRP 1063 ? CZ2 ? B TRP 1063 CZ2 
3541 1 Y 1 A TRP 1063 ? CZ3 ? B TRP 1063 CZ3 
3542 1 Y 1 A TRP 1063 ? CH2 ? B TRP 1063 CH2 
3543 1 Y 1 A THR 1064 ? OG1 ? B THR 1064 OG1 
3544 1 Y 1 A THR 1064 ? CG2 ? B THR 1064 CG2 
3545 1 Y 1 A LEU 1065 ? CG  ? B LEU 1065 CG  
3546 1 Y 1 A LEU 1065 ? CD1 ? B LEU 1065 CD1 
3547 1 Y 1 A LEU 1065 ? CD2 ? B LEU 1065 CD2 
3548 1 Y 1 A ARG 1066 ? CG  ? B ARG 1066 CG  
3549 1 Y 1 A ARG 1066 ? CD  ? B ARG 1066 CD  
3550 1 Y 1 A ARG 1066 ? NE  ? B ARG 1066 NE  
3551 1 Y 1 A ARG 1066 ? CZ  ? B ARG 1066 CZ  
3552 1 Y 1 A ARG 1066 ? NH1 ? B ARG 1066 NH1 
3553 1 Y 1 A ARG 1066 ? NH2 ? B ARG 1066 NH2 
3554 1 Y 1 A PHE 1068 ? CG  ? B PHE 1068 CG  
3555 1 Y 1 A PHE 1068 ? CD1 ? B PHE 1068 CD1 
3556 1 Y 1 A PHE 1068 ? CD2 ? B PHE 1068 CD2 
3557 1 Y 1 A PHE 1068 ? CE1 ? B PHE 1068 CE1 
3558 1 Y 1 A PHE 1068 ? CE2 ? B PHE 1068 CE2 
3559 1 Y 1 A PHE 1068 ? CZ  ? B PHE 1068 CZ  
3560 1 Y 1 A ARG 1070 ? CG  ? B ARG 1070 CG  
3561 1 Y 1 A ARG 1070 ? CD  ? B ARG 1070 CD  
3562 1 Y 1 A ARG 1070 ? NE  ? B ARG 1070 NE  
3563 1 Y 1 A ARG 1070 ? CZ  ? B ARG 1070 CZ  
3564 1 Y 1 A ARG 1070 ? NH1 ? B ARG 1070 NH1 
3565 1 Y 1 A ARG 1070 ? NH2 ? B ARG 1070 NH2 
3566 1 Y 1 A GLN 1071 ? CG  ? B GLN 1071 CG  
3567 1 Y 1 A GLN 1071 ? CD  ? B GLN 1071 CD  
3568 1 Y 1 A GLN 1071 ? OE1 ? B GLN 1071 OE1 
3569 1 Y 1 A GLN 1071 ? NE2 ? B GLN 1071 NE2 
3570 1 Y 1 A PRO 1072 ? CG  ? B PRO 1072 CG  
3571 1 Y 1 A PRO 1072 ? CD  ? B PRO 1072 CD  
3572 1 Y 1 A TYR 1073 ? CG  ? B TYR 1073 CG  
3573 1 Y 1 A TYR 1073 ? CD1 ? B TYR 1073 CD1 
3574 1 Y 1 A TYR 1073 ? CD2 ? B TYR 1073 CD2 
3575 1 Y 1 A TYR 1073 ? CE1 ? B TYR 1073 CE1 
3576 1 Y 1 A TYR 1073 ? CE2 ? B TYR 1073 CE2 
3577 1 Y 1 A TYR 1073 ? CZ  ? B TYR 1073 CZ  
3578 1 Y 1 A TYR 1073 ? OH  ? B TYR 1073 OH  
3579 1 Y 1 A PHE 1074 ? CG  ? B PHE 1074 CG  
3580 1 Y 1 A PHE 1074 ? CD1 ? B PHE 1074 CD1 
3581 1 Y 1 A PHE 1074 ? CD2 ? B PHE 1074 CD2 
3582 1 Y 1 A PHE 1074 ? CE1 ? B PHE 1074 CE1 
3583 1 Y 1 A PHE 1074 ? CE2 ? B PHE 1074 CE2 
3584 1 Y 1 A PHE 1074 ? CZ  ? B PHE 1074 CZ  
3585 1 Y 1 A GLU 1075 ? CG  ? B GLU 1075 CG  
3586 1 Y 1 A GLU 1075 ? CD  ? B GLU 1075 CD  
3587 1 Y 1 A GLU 1075 ? OE1 ? B GLU 1075 OE1 
3588 1 Y 1 A GLU 1075 ? OE2 ? B GLU 1075 OE2 
3589 1 Y 1 A THR 1076 ? OG1 ? B THR 1076 OG1 
3590 1 Y 1 A THR 1076 ? CG2 ? B THR 1076 CG2 
3591 1 Y 1 A LEU 1077 ? CG  ? B LEU 1077 CG  
3592 1 Y 1 A LEU 1077 ? CD1 ? B LEU 1077 CD1 
3593 1 Y 1 A LEU 1077 ? CD2 ? B LEU 1077 CD2 
3594 1 Y 1 A PHE 1078 ? CG  ? B PHE 1078 CG  
3595 1 Y 1 A PHE 1078 ? CD1 ? B PHE 1078 CD1 
3596 1 Y 1 A PHE 1078 ? CD2 ? B PHE 1078 CD2 
3597 1 Y 1 A PHE 1078 ? CE1 ? B PHE 1078 CE1 
3598 1 Y 1 A PHE 1078 ? CE2 ? B PHE 1078 CE2 
3599 1 Y 1 A PHE 1078 ? CZ  ? B PHE 1078 CZ  
3600 1 Y 1 A HIS 1079 ? CG  ? B HIS 1079 CG  
3601 1 Y 1 A HIS 1079 ? ND1 ? B HIS 1079 ND1 
3602 1 Y 1 A HIS 1079 ? CD2 ? B HIS 1079 CD2 
3603 1 Y 1 A HIS 1079 ? CE1 ? B HIS 1079 CE1 
3604 1 Y 1 A HIS 1079 ? NE2 ? B HIS 1079 NE2 
3605 1 Y 1 A LYS 1080 ? CG  ? B LYS 1080 CG  
3606 1 Y 1 A LYS 1080 ? CD  ? B LYS 1080 CD  
3607 1 Y 1 A LYS 1080 ? CE  ? B LYS 1080 CE  
3608 1 Y 1 A LYS 1080 ? NZ  ? B LYS 1080 NZ  
3609 1 Y 1 A LEU 1082 ? CG  ? B LEU 1082 CG  
3610 1 Y 1 A LEU 1082 ? CD1 ? B LEU 1082 CD1 
3611 1 Y 1 A LEU 1082 ? CD2 ? B LEU 1082 CD2 
3612 1 Y 1 A ASN 1083 ? CG  ? B ASN 1083 CG  
3613 1 Y 1 A ASN 1083 ? OD1 ? B ASN 1083 OD1 
3614 1 Y 1 A ASN 1083 ? ND2 ? B ASN 1083 ND2 
3615 1 Y 1 A LEU 1084 ? CG  ? B LEU 1084 CG  
3616 1 Y 1 A LEU 1084 ? CD1 ? B LEU 1084 CD1 
3617 1 Y 1 A LEU 1084 ? CD2 ? B LEU 1084 CD2 
3618 1 Y 1 A HIS 1085 ? CG  ? B HIS 1085 CG  
3619 1 Y 1 A HIS 1085 ? ND1 ? B HIS 1085 ND1 
3620 1 Y 1 A HIS 1085 ? CD2 ? B HIS 1085 CD2 
3621 1 Y 1 A HIS 1085 ? CE1 ? B HIS 1085 CE1 
3622 1 Y 1 A HIS 1085 ? NE2 ? B HIS 1085 NE2 
3623 1 Y 1 A THR 1086 ? OG1 ? B THR 1086 OG1 
3624 1 Y 1 A THR 1086 ? CG2 ? B THR 1086 CG2 
3625 1 Y 1 A ASN 1088 ? CG  ? B ASN 1088 CG  
3626 1 Y 1 A ASN 1088 ? OD1 ? B ASN 1088 OD1 
3627 1 Y 1 A ASN 1088 ? ND2 ? B ASN 1088 ND2 
3628 1 Y 1 A TRP 1089 ? CG  ? B TRP 1089 CG  
3629 1 Y 1 A TRP 1089 ? CD1 ? B TRP 1089 CD1 
3630 1 Y 1 A TRP 1089 ? CD2 ? B TRP 1089 CD2 
3631 1 Y 1 A TRP 1089 ? NE1 ? B TRP 1089 NE1 
3632 1 Y 1 A TRP 1089 ? CE2 ? B TRP 1089 CE2 
3633 1 Y 1 A TRP 1089 ? CE3 ? B TRP 1089 CE3 
3634 1 Y 1 A TRP 1089 ? CZ2 ? B TRP 1089 CZ2 
3635 1 Y 1 A TRP 1089 ? CZ3 ? B TRP 1089 CZ3 
3636 1 Y 1 A TRP 1089 ? CH2 ? B TRP 1089 CH2 
3637 1 Y 1 A PHE 1090 ? CG  ? B PHE 1090 CG  
3638 1 Y 1 A PHE 1090 ? CD1 ? B PHE 1090 CD1 
3639 1 Y 1 A PHE 1090 ? CD2 ? B PHE 1090 CD2 
3640 1 Y 1 A PHE 1090 ? CE1 ? B PHE 1090 CE1 
3641 1 Y 1 A PHE 1090 ? CE2 ? B PHE 1090 CE2 
3642 1 Y 1 A PHE 1090 ? CZ  ? B PHE 1090 CZ  
3643 1 Y 1 A LEU 1091 ? CG  ? B LEU 1091 CG  
3644 1 Y 1 A LEU 1091 ? CD1 ? B LEU 1091 CD1 
3645 1 Y 1 A LEU 1091 ? CD2 ? B LEU 1091 CD2 
3646 1 Y 1 A TYR 1092 ? CG  ? B TYR 1092 CG  
3647 1 Y 1 A TYR 1092 ? CD1 ? B TYR 1092 CD1 
3648 1 Y 1 A TYR 1092 ? CD2 ? B TYR 1092 CD2 
3649 1 Y 1 A TYR 1092 ? CE1 ? B TYR 1092 CE1 
3650 1 Y 1 A TYR 1092 ? CE2 ? B TYR 1092 CE2 
3651 1 Y 1 A TYR 1092 ? CZ  ? B TYR 1092 CZ  
3652 1 Y 1 A TYR 1092 ? OH  ? B TYR 1092 OH  
3653 1 Y 1 A LEU 1093 ? CG  ? B LEU 1093 CG  
3654 1 Y 1 A LEU 1093 ? CD1 ? B LEU 1093 CD1 
3655 1 Y 1 A LEU 1093 ? CD2 ? B LEU 1093 CD2 
3656 1 Y 1 A SER 1094 ? OG  ? B SER 1094 OG  
3657 1 Y 1 A THR 1095 ? OG1 ? B THR 1095 OG1 
3658 1 Y 1 A THR 1095 ? CG2 ? B THR 1095 CG2 
3659 1 Y 1 A LEU 1096 ? CG  ? B LEU 1096 CG  
3660 1 Y 1 A LEU 1096 ? CD1 ? B LEU 1096 CD1 
3661 1 Y 1 A LEU 1096 ? CD2 ? B LEU 1096 CD2 
3662 1 Y 1 A ARG 1097 ? CG  ? B ARG 1097 CG  
3663 1 Y 1 A ARG 1097 ? CD  ? B ARG 1097 CD  
3664 1 Y 1 A ARG 1097 ? NE  ? B ARG 1097 NE  
3665 1 Y 1 A ARG 1097 ? CZ  ? B ARG 1097 CZ  
3666 1 Y 1 A ARG 1097 ? NH1 ? B ARG 1097 NH1 
3667 1 Y 1 A ARG 1097 ? NH2 ? B ARG 1097 NH2 
3668 1 Y 1 A TRP 1098 ? CG  ? B TRP 1098 CG  
3669 1 Y 1 A TRP 1098 ? CD1 ? B TRP 1098 CD1 
3670 1 Y 1 A TRP 1098 ? CD2 ? B TRP 1098 CD2 
3671 1 Y 1 A TRP 1098 ? NE1 ? B TRP 1098 NE1 
3672 1 Y 1 A TRP 1098 ? CE2 ? B TRP 1098 CE2 
3673 1 Y 1 A TRP 1098 ? CE3 ? B TRP 1098 CE3 
3674 1 Y 1 A TRP 1098 ? CZ2 ? B TRP 1098 CZ2 
3675 1 Y 1 A TRP 1098 ? CZ3 ? B TRP 1098 CZ3 
3676 1 Y 1 A TRP 1098 ? CH2 ? B TRP 1098 CH2 
3677 1 Y 1 A PHE 1099 ? CG  ? B PHE 1099 CG  
3678 1 Y 1 A PHE 1099 ? CD1 ? B PHE 1099 CD1 
3679 1 Y 1 A PHE 1099 ? CD2 ? B PHE 1099 CD2 
3680 1 Y 1 A PHE 1099 ? CE1 ? B PHE 1099 CE1 
3681 1 Y 1 A PHE 1099 ? CE2 ? B PHE 1099 CE2 
3682 1 Y 1 A PHE 1099 ? CZ  ? B PHE 1099 CZ  
3683 1 Y 1 A GLN 1100 ? CG  ? B GLN 1100 CG  
3684 1 Y 1 A GLN 1100 ? CD  ? B GLN 1100 CD  
3685 1 Y 1 A GLN 1100 ? OE1 ? B GLN 1100 OE1 
3686 1 Y 1 A GLN 1100 ? NE2 ? B GLN 1100 NE2 
3687 1 Y 1 A MET 1101 ? CG  ? B MET 1101 CG  
3688 1 Y 1 A MET 1101 ? SD  ? B MET 1101 SD  
3689 1 Y 1 A MET 1101 ? CE  ? B MET 1101 CE  
3690 1 Y 1 A ARG 1102 ? CG  ? B ARG 1102 CG  
3691 1 Y 1 A ARG 1102 ? CD  ? B ARG 1102 CD  
3692 1 Y 1 A ARG 1102 ? NE  ? B ARG 1102 NE  
3693 1 Y 1 A ARG 1102 ? CZ  ? B ARG 1102 CZ  
3694 1 Y 1 A ARG 1102 ? NH1 ? B ARG 1102 NH1 
3695 1 Y 1 A ARG 1102 ? NH2 ? B ARG 1102 NH2 
3696 1 Y 1 A ILE 1103 ? CG1 ? B ILE 1103 CG1 
3697 1 Y 1 A ILE 1103 ? CG2 ? B ILE 1103 CG2 
3698 1 Y 1 A ILE 1103 ? CD1 ? B ILE 1103 CD1 
3699 1 Y 1 A GLU 1104 ? CG  ? B GLU 1104 CG  
3700 1 Y 1 A GLU 1104 ? CD  ? B GLU 1104 CD  
3701 1 Y 1 A GLU 1104 ? OE1 ? B GLU 1104 OE1 
3702 1 Y 1 A GLU 1104 ? OE2 ? B GLU 1104 OE2 
3703 1 Y 1 A MET 1105 ? CG  ? B MET 1105 CG  
3704 1 Y 1 A MET 1105 ? SD  ? B MET 1105 SD  
3705 1 Y 1 A MET 1105 ? CE  ? B MET 1105 CE  
3706 1 Y 1 A ILE 1106 ? CG1 ? B ILE 1106 CG1 
3707 1 Y 1 A ILE 1106 ? CG2 ? B ILE 1106 CG2 
3708 1 Y 1 A ILE 1106 ? CD1 ? B ILE 1106 CD1 
3709 1 Y 1 A PHE 1107 ? CG  ? B PHE 1107 CG  
3710 1 Y 1 A PHE 1107 ? CD1 ? B PHE 1107 CD1 
3711 1 Y 1 A PHE 1107 ? CD2 ? B PHE 1107 CD2 
3712 1 Y 1 A PHE 1107 ? CE1 ? B PHE 1107 CE1 
3713 1 Y 1 A PHE 1107 ? CE2 ? B PHE 1107 CE2 
3714 1 Y 1 A PHE 1107 ? CZ  ? B PHE 1107 CZ  
3715 1 Y 1 A VAL 1108 ? CG1 ? B VAL 1108 CG1 
3716 1 Y 1 A VAL 1108 ? CG2 ? B VAL 1108 CG2 
3717 1 Y 1 A ILE 1109 ? CG1 ? B ILE 1109 CG1 
3718 1 Y 1 A ILE 1109 ? CG2 ? B ILE 1109 CG2 
3719 1 Y 1 A ILE 1109 ? CD1 ? B ILE 1109 CD1 
3720 1 Y 1 A PHE 1110 ? CG  ? B PHE 1110 CG  
3721 1 Y 1 A PHE 1110 ? CD1 ? B PHE 1110 CD1 
3722 1 Y 1 A PHE 1110 ? CD2 ? B PHE 1110 CD2 
3723 1 Y 1 A PHE 1110 ? CE1 ? B PHE 1110 CE1 
3724 1 Y 1 A PHE 1110 ? CE2 ? B PHE 1110 CE2 
3725 1 Y 1 A PHE 1110 ? CZ  ? B PHE 1110 CZ  
3726 1 Y 1 A PHE 1111 ? CG  ? B PHE 1111 CG  
3727 1 Y 1 A PHE 1111 ? CD1 ? B PHE 1111 CD1 
3728 1 Y 1 A PHE 1111 ? CD2 ? B PHE 1111 CD2 
3729 1 Y 1 A PHE 1111 ? CE1 ? B PHE 1111 CE1 
3730 1 Y 1 A PHE 1111 ? CE2 ? B PHE 1111 CE2 
3731 1 Y 1 A PHE 1111 ? CZ  ? B PHE 1111 CZ  
3732 1 Y 1 A ILE 1112 ? CG1 ? B ILE 1112 CG1 
3733 1 Y 1 A ILE 1112 ? CG2 ? B ILE 1112 CG2 
3734 1 Y 1 A ILE 1112 ? CD1 ? B ILE 1112 CD1 
3735 1 Y 1 A VAL 1114 ? CG1 ? B VAL 1114 CG1 
3736 1 Y 1 A VAL 1114 ? CG2 ? B VAL 1114 CG2 
3737 1 Y 1 A THR 1115 ? OG1 ? B THR 1115 OG1 
3738 1 Y 1 A THR 1115 ? CG2 ? B THR 1115 CG2 
3739 1 Y 1 A PHE 1116 ? CG  ? B PHE 1116 CG  
3740 1 Y 1 A PHE 1116 ? CD1 ? B PHE 1116 CD1 
3741 1 Y 1 A PHE 1116 ? CD2 ? B PHE 1116 CD2 
3742 1 Y 1 A PHE 1116 ? CE1 ? B PHE 1116 CE1 
3743 1 Y 1 A PHE 1116 ? CE2 ? B PHE 1116 CE2 
3744 1 Y 1 A PHE 1116 ? CZ  ? B PHE 1116 CZ  
3745 1 Y 1 A ILE 1117 ? CG1 ? B ILE 1117 CG1 
3746 1 Y 1 A ILE 1117 ? CG2 ? B ILE 1117 CG2 
3747 1 Y 1 A ILE 1117 ? CD1 ? B ILE 1117 CD1 
3748 1 Y 1 A SER 1118 ? OG  ? B SER 1118 OG  
3749 1 Y 1 A ILE 1119 ? CG1 ? B ILE 1119 CG1 
3750 1 Y 1 A ILE 1119 ? CG2 ? B ILE 1119 CG2 
3751 1 Y 1 A ILE 1119 ? CD1 ? B ILE 1119 CD1 
3752 1 Y 1 A LEU 1120 ? CG  ? B LEU 1120 CG  
3753 1 Y 1 A LEU 1120 ? CD1 ? B LEU 1120 CD1 
3754 1 Y 1 A LEU 1120 ? CD2 ? B LEU 1120 CD2 
3755 1 Y 1 A THR 1121 ? OG1 ? B THR 1121 OG1 
3756 1 Y 1 A THR 1121 ? CG2 ? B THR 1121 CG2 
3757 1 Y 1 A GLU 1126 ? CG  ? B GLU 1126 CG  
3758 1 Y 1 A GLU 1126 ? CD  ? B GLU 1126 CD  
3759 1 Y 1 A GLU 1126 ? OE1 ? B GLU 1126 OE1 
3760 1 Y 1 A GLU 1126 ? OE2 ? B GLU 1126 OE2 
3761 1 Y 1 A ARG 1128 ? CG  ? B ARG 1128 CG  
3762 1 Y 1 A ARG 1128 ? CD  ? B ARG 1128 CD  
3763 1 Y 1 A ARG 1128 ? NE  ? B ARG 1128 NE  
3764 1 Y 1 A ARG 1128 ? CZ  ? B ARG 1128 CZ  
3765 1 Y 1 A ARG 1128 ? NH1 ? B ARG 1128 NH1 
3766 1 Y 1 A ARG 1128 ? NH2 ? B ARG 1128 NH2 
3767 1 Y 1 A VAL 1129 ? CG1 ? B VAL 1129 CG1 
3768 1 Y 1 A VAL 1129 ? CG2 ? B VAL 1129 CG2 
3769 1 Y 1 A ILE 1131 ? CG1 ? B ILE 1131 CG1 
3770 1 Y 1 A ILE 1131 ? CG2 ? B ILE 1131 CG2 
3771 1 Y 1 A ILE 1131 ? CD1 ? B ILE 1131 CD1 
3772 1 Y 1 A ILE 1132 ? CG1 ? B ILE 1132 CG1 
3773 1 Y 1 A ILE 1132 ? CG2 ? B ILE 1132 CG2 
3774 1 Y 1 A ILE 1132 ? CD1 ? B ILE 1132 CD1 
3775 1 Y 1 A LEU 1133 ? CG  ? B LEU 1133 CG  
3776 1 Y 1 A LEU 1133 ? CD1 ? B LEU 1133 CD1 
3777 1 Y 1 A LEU 1133 ? CD2 ? B LEU 1133 CD2 
3778 1 Y 1 A THR 1134 ? OG1 ? B THR 1134 OG1 
3779 1 Y 1 A THR 1134 ? CG2 ? B THR 1134 CG2 
3780 1 Y 1 A LEU 1135 ? CG  ? B LEU 1135 CG  
3781 1 Y 1 A LEU 1135 ? CD1 ? B LEU 1135 CD1 
3782 1 Y 1 A LEU 1135 ? CD2 ? B LEU 1135 CD2 
3783 1 Y 1 A MET 1137 ? CG  ? B MET 1137 CG  
3784 1 Y 1 A MET 1137 ? SD  ? B MET 1137 SD  
3785 1 Y 1 A MET 1137 ? CE  ? B MET 1137 CE  
3786 1 Y 1 A ASN 1138 ? CG  ? B ASN 1138 CG  
3787 1 Y 1 A ASN 1138 ? OD1 ? B ASN 1138 OD1 
3788 1 Y 1 A ASN 1138 ? ND2 ? B ASN 1138 ND2 
3789 1 Y 1 A ILE 1139 ? CG1 ? B ILE 1139 CG1 
3790 1 Y 1 A ILE 1139 ? CG2 ? B ILE 1139 CG2 
3791 1 Y 1 A ILE 1139 ? CD1 ? B ILE 1139 CD1 
3792 1 Y 1 A MET 1140 ? CG  ? B MET 1140 CG  
3793 1 Y 1 A MET 1140 ? SD  ? B MET 1140 SD  
3794 1 Y 1 A MET 1140 ? CE  ? B MET 1140 CE  
3795 1 Y 1 A SER 1141 ? OG  ? B SER 1141 OG  
3796 1 Y 1 A THR 1142 ? OG1 ? B THR 1142 OG1 
3797 1 Y 1 A THR 1142 ? CG2 ? B THR 1142 CG2 
3798 1 Y 1 A LEU 1143 ? CG  ? B LEU 1143 CG  
3799 1 Y 1 A LEU 1143 ? CD1 ? B LEU 1143 CD1 
3800 1 Y 1 A LEU 1143 ? CD2 ? B LEU 1143 CD2 
3801 1 Y 1 A GLN 1144 ? CG  ? B GLN 1144 CG  
3802 1 Y 1 A GLN 1144 ? CD  ? B GLN 1144 CD  
3803 1 Y 1 A GLN 1144 ? OE1 ? B GLN 1144 OE1 
3804 1 Y 1 A GLN 1144 ? NE2 ? B GLN 1144 NE2 
3805 1 Y 1 A TRP 1145 ? CG  ? B TRP 1145 CG  
3806 1 Y 1 A TRP 1145 ? CD1 ? B TRP 1145 CD1 
3807 1 Y 1 A TRP 1145 ? CD2 ? B TRP 1145 CD2 
3808 1 Y 1 A TRP 1145 ? NE1 ? B TRP 1145 NE1 
3809 1 Y 1 A TRP 1145 ? CE2 ? B TRP 1145 CE2 
3810 1 Y 1 A TRP 1145 ? CE3 ? B TRP 1145 CE3 
3811 1 Y 1 A TRP 1145 ? CZ2 ? B TRP 1145 CZ2 
3812 1 Y 1 A TRP 1145 ? CZ3 ? B TRP 1145 CZ3 
3813 1 Y 1 A TRP 1145 ? CH2 ? B TRP 1145 CH2 
3814 1 Y 1 A VAL 1147 ? CG1 ? B VAL 1147 CG1 
3815 1 Y 1 A VAL 1147 ? CG2 ? B VAL 1147 CG2 
3816 1 Y 1 A ASN 1148 ? CG  ? B ASN 1148 CG  
3817 1 Y 1 A ASN 1148 ? OD1 ? B ASN 1148 OD1 
3818 1 Y 1 A ASN 1148 ? ND2 ? B ASN 1148 ND2 
3819 1 Y 1 A SER 1149 ? OG  ? B SER 1149 OG  
3820 1 Y 1 A SER 1150 ? OG  ? B SER 1150 OG  
3821 1 Y 1 A ILE 1151 ? CG1 ? B ILE 1151 CG1 
3822 1 Y 1 A ILE 1151 ? CG2 ? B ILE 1151 CG2 
3823 1 Y 1 A ILE 1151 ? CD1 ? B ILE 1151 CD1 
3824 1 Y 1 A ASP 1152 ? CG  ? B ASP 1152 CG  
3825 1 Y 1 A ASP 1152 ? OD1 ? B ASP 1152 OD1 
3826 1 Y 1 A ASP 1152 ? OD2 ? B ASP 1152 OD2 
3827 1 Y 1 A VAL 1153 ? CG1 ? B VAL 1153 CG1 
3828 1 Y 1 A VAL 1153 ? CG2 ? B VAL 1153 CG2 
3829 1 Y 1 A ASP 1154 ? CG  ? B ASP 1154 CG  
3830 1 Y 1 A ASP 1154 ? OD1 ? B ASP 1154 OD1 
3831 1 Y 1 A ASP 1154 ? OD2 ? B ASP 1154 OD2 
3832 1 Y 1 A SER 1155 ? OG  ? B SER 1155 OG  
3833 1 Y 1 A LEU 1156 ? CG  ? B LEU 1156 CG  
3834 1 Y 1 A LEU 1156 ? CD1 ? B LEU 1156 CD1 
3835 1 Y 1 A LEU 1156 ? CD2 ? B LEU 1156 CD2 
3836 1 Y 1 A MET 1157 ? CG  ? B MET 1157 CG  
3837 1 Y 1 A MET 1157 ? SD  ? B MET 1157 SD  
3838 1 Y 1 A MET 1157 ? CE  ? B MET 1157 CE  
3839 1 Y 1 A ARG 1158 ? CG  ? B ARG 1158 CG  
3840 1 Y 1 A ARG 1158 ? CD  ? B ARG 1158 CD  
3841 1 Y 1 A ARG 1158 ? NE  ? B ARG 1158 NE  
3842 1 Y 1 A ARG 1158 ? CZ  ? B ARG 1158 CZ  
3843 1 Y 1 A ARG 1158 ? NH1 ? B ARG 1158 NH1 
3844 1 Y 1 A ARG 1158 ? NH2 ? B ARG 1158 NH2 
3845 1 Y 1 A SER 1159 ? OG  ? B SER 1159 OG  
3846 1 Y 1 A VAL 1160 ? CG1 ? B VAL 1160 CG1 
3847 1 Y 1 A VAL 1160 ? CG2 ? B VAL 1160 CG2 
3848 1 Y 1 A SER 1161 ? OG  ? B SER 1161 OG  
3849 1 Y 1 A VAL 1163 ? CG1 ? B VAL 1163 CG1 
3850 1 Y 1 A VAL 1163 ? CG2 ? B VAL 1163 CG2 
3851 1 Y 1 A PHE 1164 ? CG  ? B PHE 1164 CG  
3852 1 Y 1 A PHE 1164 ? CD1 ? B PHE 1164 CD1 
3853 1 Y 1 A PHE 1164 ? CD2 ? B PHE 1164 CD2 
3854 1 Y 1 A PHE 1164 ? CE1 ? B PHE 1164 CE1 
3855 1 Y 1 A PHE 1164 ? CE2 ? B PHE 1164 CE2 
3856 1 Y 1 A PHE 1164 ? CZ  ? B PHE 1164 CZ  
3857 1 Y 1 A LYS 1165 ? CG  ? B LYS 1165 CG  
3858 1 Y 1 A LYS 1165 ? CD  ? B LYS 1165 CD  
3859 1 Y 1 A LYS 1165 ? CE  ? B LYS 1165 CE  
3860 1 Y 1 A LYS 1165 ? NZ  ? B LYS 1165 NZ  
3861 1 Y 1 A PHE 1166 ? CG  ? B PHE 1166 CG  
3862 1 Y 1 A PHE 1166 ? CD1 ? B PHE 1166 CD1 
3863 1 Y 1 A PHE 1166 ? CD2 ? B PHE 1166 CD2 
3864 1 Y 1 A PHE 1166 ? CE1 ? B PHE 1166 CE1 
3865 1 Y 1 A PHE 1166 ? CE2 ? B PHE 1166 CE2 
3866 1 Y 1 A PHE 1166 ? CZ  ? B PHE 1166 CZ  
3867 1 Y 1 A ILE 1167 ? CG1 ? B ILE 1167 CG1 
3868 1 Y 1 A ILE 1167 ? CG2 ? B ILE 1167 CG2 
3869 1 Y 1 A ILE 1167 ? CD1 ? B ILE 1167 CD1 
3870 1 Y 1 A ASP 1168 ? CG  ? B ASP 1168 CG  
3871 1 Y 1 A ASP 1168 ? OD1 ? B ASP 1168 OD1 
3872 1 Y 1 A ASP 1168 ? OD2 ? B ASP 1168 OD2 
3873 1 Y 1 A MET 1169 ? CG  ? B MET 1169 CG  
3874 1 Y 1 A MET 1169 ? SD  ? B MET 1169 SD  
3875 1 Y 1 A MET 1169 ? CE  ? B MET 1169 CE  
3876 1 Y 1 A PRO 1170 ? CG  ? B PRO 1170 CG  
3877 1 Y 1 A PRO 1170 ? CD  ? B PRO 1170 CD  
3878 1 Y 1 A THR 1171 ? OG1 ? B THR 1171 OG1 
3879 1 Y 1 A THR 1171 ? CG2 ? B THR 1171 CG2 
3880 1 Y 1 A GLU 1172 ? CG  ? B GLU 1172 CG  
3881 1 Y 1 A GLU 1172 ? CD  ? B GLU 1172 CD  
3882 1 Y 1 A GLU 1172 ? OE1 ? B GLU 1172 OE1 
3883 1 Y 1 A GLU 1172 ? OE2 ? B GLU 1172 OE2 
3884 1 Y 1 A GLN 1209 ? CG  ? B GLN 1209 CG  
3885 1 Y 1 A GLN 1209 ? CD  ? B GLN 1209 CD  
3886 1 Y 1 A GLN 1209 ? OE1 ? B GLN 1209 OE1 
3887 1 Y 1 A GLN 1209 ? NE2 ? B GLN 1209 NE2 
3888 1 Y 1 A MET 1210 ? CG  ? B MET 1210 CG  
3889 1 Y 1 A MET 1210 ? SD  ? B MET 1210 SD  
3890 1 Y 1 A MET 1210 ? CE  ? B MET 1210 CE  
3891 1 Y 1 A THR 1211 ? OG1 ? B THR 1211 OG1 
3892 1 Y 1 A THR 1211 ? CG2 ? B THR 1211 CG2 
3893 1 Y 1 A VAL 1212 ? CG1 ? B VAL 1212 CG1 
3894 1 Y 1 A VAL 1212 ? CG2 ? B VAL 1212 CG2 
3895 1 Y 1 A LYS 1213 ? CG  ? B LYS 1213 CG  
3896 1 Y 1 A LYS 1213 ? CD  ? B LYS 1213 CD  
3897 1 Y 1 A LYS 1213 ? CE  ? B LYS 1213 CE  
3898 1 Y 1 A LYS 1213 ? NZ  ? B LYS 1213 NZ  
3899 1 Y 1 A ASP 1214 ? CG  ? B ASP 1214 CG  
3900 1 Y 1 A ASP 1214 ? OD1 ? B ASP 1214 OD1 
3901 1 Y 1 A ASP 1214 ? OD2 ? B ASP 1214 OD2 
3902 1 Y 1 A LEU 1215 ? CG  ? B LEU 1215 CG  
3903 1 Y 1 A LEU 1215 ? CD1 ? B LEU 1215 CD1 
3904 1 Y 1 A LEU 1215 ? CD2 ? B LEU 1215 CD2 
3905 1 Y 1 A THR 1216 ? OG1 ? B THR 1216 OG1 
3906 1 Y 1 A THR 1216 ? CG2 ? B THR 1216 CG2 
3907 1 Y 1 A LYS 1218 ? CG  ? B LYS 1218 CG  
3908 1 Y 1 A LYS 1218 ? CD  ? B LYS 1218 CD  
3909 1 Y 1 A LYS 1218 ? CE  ? B LYS 1218 CE  
3910 1 Y 1 A LYS 1218 ? NZ  ? B LYS 1218 NZ  
3911 1 Y 1 A TYR 1219 ? CG  ? B TYR 1219 CG  
3912 1 Y 1 A TYR 1219 ? CD1 ? B TYR 1219 CD1 
3913 1 Y 1 A TYR 1219 ? CD2 ? B TYR 1219 CD2 
3914 1 Y 1 A TYR 1219 ? CE1 ? B TYR 1219 CE1 
3915 1 Y 1 A TYR 1219 ? CE2 ? B TYR 1219 CE2 
3916 1 Y 1 A TYR 1219 ? CZ  ? B TYR 1219 CZ  
3917 1 Y 1 A TYR 1219 ? OH  ? B TYR 1219 OH  
3918 1 Y 1 A THR 1220 ? OG1 ? B THR 1220 OG1 
3919 1 Y 1 A THR 1220 ? CG2 ? B THR 1220 CG2 
3920 1 Y 1 A GLU 1221 ? CG  ? B GLU 1221 CG  
3921 1 Y 1 A GLU 1221 ? CD  ? B GLU 1221 CD  
3922 1 Y 1 A GLU 1221 ? OE1 ? B GLU 1221 OE1 
3923 1 Y 1 A GLU 1221 ? OE2 ? B GLU 1221 OE2 
3924 1 Y 1 A ASN 1224 ? CG  ? B ASN 1224 CG  
3925 1 Y 1 A ASN 1224 ? OD1 ? B ASN 1224 OD1 
3926 1 Y 1 A ASN 1224 ? ND2 ? B ASN 1224 ND2 
3927 1 Y 1 A ILE 1226 ? CG1 ? B ILE 1226 CG1 
3928 1 Y 1 A ILE 1226 ? CG2 ? B ILE 1226 CG2 
3929 1 Y 1 A ILE 1226 ? CD1 ? B ILE 1226 CD1 
3930 1 Y 1 A LEU 1227 ? CG  ? B LEU 1227 CG  
3931 1 Y 1 A LEU 1227 ? CD1 ? B LEU 1227 CD1 
3932 1 Y 1 A LEU 1227 ? CD2 ? B LEU 1227 CD2 
3933 1 Y 1 A GLU 1228 ? CG  ? B GLU 1228 CG  
3934 1 Y 1 A GLU 1228 ? CD  ? B GLU 1228 CD  
3935 1 Y 1 A GLU 1228 ? OE1 ? B GLU 1228 OE1 
3936 1 Y 1 A GLU 1228 ? OE2 ? B GLU 1228 OE2 
3937 1 Y 1 A ASN 1229 ? CG  ? B ASN 1229 CG  
3938 1 Y 1 A ASN 1229 ? OD1 ? B ASN 1229 OD1 
3939 1 Y 1 A ASN 1229 ? ND2 ? B ASN 1229 ND2 
3940 1 Y 1 A ILE 1230 ? CG1 ? B ILE 1230 CG1 
3941 1 Y 1 A ILE 1230 ? CG2 ? B ILE 1230 CG2 
3942 1 Y 1 A ILE 1230 ? CD1 ? B ILE 1230 CD1 
3943 1 Y 1 A SER 1231 ? OG  ? B SER 1231 OG  
3944 1 Y 1 A PHE 1232 ? CG  ? B PHE 1232 CG  
3945 1 Y 1 A PHE 1232 ? CD1 ? B PHE 1232 CD1 
3946 1 Y 1 A PHE 1232 ? CD2 ? B PHE 1232 CD2 
3947 1 Y 1 A PHE 1232 ? CE1 ? B PHE 1232 CE1 
3948 1 Y 1 A PHE 1232 ? CE2 ? B PHE 1232 CE2 
3949 1 Y 1 A PHE 1232 ? CZ  ? B PHE 1232 CZ  
3950 1 Y 1 A SER 1233 ? OG  ? B SER 1233 OG  
3951 1 Y 1 A ILE 1234 ? CG1 ? B ILE 1234 CG1 
3952 1 Y 1 A ILE 1234 ? CG2 ? B ILE 1234 CG2 
3953 1 Y 1 A ILE 1234 ? CD1 ? B ILE 1234 CD1 
3954 1 Y 1 A SER 1235 ? OG  ? B SER 1235 OG  
3955 1 Y 1 A PRO 1236 ? CG  ? B PRO 1236 CG  
3956 1 Y 1 A PRO 1236 ? CD  ? B PRO 1236 CD  
3957 1 Y 1 A GLN 1238 ? CG  ? B GLN 1238 CG  
3958 1 Y 1 A GLN 1238 ? CD  ? B GLN 1238 CD  
3959 1 Y 1 A GLN 1238 ? OE1 ? B GLN 1238 OE1 
3960 1 Y 1 A GLN 1238 ? NE2 ? B GLN 1238 NE2 
3961 1 Y 1 A ARG 1239 ? CG  ? B ARG 1239 CG  
3962 1 Y 1 A ARG 1239 ? CD  ? B ARG 1239 CD  
3963 1 Y 1 A ARG 1239 ? NE  ? B ARG 1239 NE  
3964 1 Y 1 A ARG 1239 ? CZ  ? B ARG 1239 CZ  
3965 1 Y 1 A ARG 1239 ? NH1 ? B ARG 1239 NH1 
3966 1 Y 1 A ARG 1239 ? NH2 ? B ARG 1239 NH2 
3967 1 Y 1 A VAL 1240 ? CG1 ? B VAL 1240 CG1 
3968 1 Y 1 A VAL 1240 ? CG2 ? B VAL 1240 CG2 
3969 1 Y 1 A LEU 1242 ? CG  ? B LEU 1242 CG  
3970 1 Y 1 A LEU 1242 ? CD1 ? B LEU 1242 CD1 
3971 1 Y 1 A LEU 1242 ? CD2 ? B LEU 1242 CD2 
3972 1 Y 1 A LEU 1243 ? CG  ? B LEU 1243 CG  
3973 1 Y 1 A LEU 1243 ? CD1 ? B LEU 1243 CD1 
3974 1 Y 1 A LEU 1243 ? CD2 ? B LEU 1243 CD2 
3975 1 Y 1 A ARG 1245 ? CG  ? B ARG 1245 CG  
3976 1 Y 1 A ARG 1245 ? CD  ? B ARG 1245 CD  
3977 1 Y 1 A ARG 1245 ? NE  ? B ARG 1245 NE  
3978 1 Y 1 A ARG 1245 ? CZ  ? B ARG 1245 CZ  
3979 1 Y 1 A ARG 1245 ? NH1 ? B ARG 1245 NH1 
3980 1 Y 1 A ARG 1245 ? NH2 ? B ARG 1245 NH2 
3981 1 Y 1 A THR 1246 ? OG1 ? B THR 1246 OG1 
3982 1 Y 1 A THR 1246 ? CG2 ? B THR 1246 CG2 
3983 1 Y 1 A SER 1248 ? OG  ? B SER 1248 OG  
3984 1 Y 1 A LYS 1250 ? CG  ? B LYS 1250 CG  
3985 1 Y 1 A LYS 1250 ? CD  ? B LYS 1250 CD  
3986 1 Y 1 A LYS 1250 ? CE  ? B LYS 1250 CE  
3987 1 Y 1 A LYS 1250 ? NZ  ? B LYS 1250 NZ  
3988 1 Y 1 A SER 1251 ? OG  ? B SER 1251 OG  
3989 1 Y 1 A THR 1252 ? OG1 ? B THR 1252 OG1 
3990 1 Y 1 A THR 1252 ? CG2 ? B THR 1252 CG2 
3991 1 Y 1 A LEU 1253 ? CG  ? B LEU 1253 CG  
3992 1 Y 1 A LEU 1253 ? CD1 ? B LEU 1253 CD1 
3993 1 Y 1 A LEU 1253 ? CD2 ? B LEU 1253 CD2 
3994 1 Y 1 A LEU 1254 ? CG  ? B LEU 1254 CG  
3995 1 Y 1 A LEU 1254 ? CD1 ? B LEU 1254 CD1 
3996 1 Y 1 A LEU 1254 ? CD2 ? B LEU 1254 CD2 
3997 1 Y 1 A SER 1255 ? OG  ? B SER 1255 OG  
3998 1 Y 1 A PHE 1257 ? CG  ? B PHE 1257 CG  
3999 1 Y 1 A PHE 1257 ? CD1 ? B PHE 1257 CD1 
4000 1 Y 1 A PHE 1257 ? CD2 ? B PHE 1257 CD2 
4001 1 Y 1 A PHE 1257 ? CE1 ? B PHE 1257 CE1 
4002 1 Y 1 A PHE 1257 ? CE2 ? B PHE 1257 CE2 
4003 1 Y 1 A PHE 1257 ? CZ  ? B PHE 1257 CZ  
4004 1 Y 1 A LEU 1258 ? CG  ? B LEU 1258 CG  
4005 1 Y 1 A LEU 1258 ? CD1 ? B LEU 1258 CD1 
4006 1 Y 1 A LEU 1258 ? CD2 ? B LEU 1258 CD2 
4007 1 Y 1 A ARG 1259 ? CG  ? B ARG 1259 CG  
4008 1 Y 1 A ARG 1259 ? CD  ? B ARG 1259 CD  
4009 1 Y 1 A ARG 1259 ? NE  ? B ARG 1259 NE  
4010 1 Y 1 A ARG 1259 ? CZ  ? B ARG 1259 CZ  
4011 1 Y 1 A ARG 1259 ? NH1 ? B ARG 1259 NH1 
4012 1 Y 1 A ARG 1259 ? NH2 ? B ARG 1259 NH2 
4013 1 Y 1 A LEU 1260 ? CG  ? B LEU 1260 CG  
4014 1 Y 1 A LEU 1260 ? CD1 ? B LEU 1260 CD1 
4015 1 Y 1 A LEU 1260 ? CD2 ? B LEU 1260 CD2 
4016 1 Y 1 A LEU 1261 ? CG  ? B LEU 1261 CG  
4017 1 Y 1 A LEU 1261 ? CD1 ? B LEU 1261 CD1 
4018 1 Y 1 A LEU 1261 ? CD2 ? B LEU 1261 CD2 
4019 1 Y 1 A ASN 1262 ? CG  ? B ASN 1262 CG  
4020 1 Y 1 A ASN 1262 ? OD1 ? B ASN 1262 OD1 
4021 1 Y 1 A ASN 1262 ? ND2 ? B ASN 1262 ND2 
4022 1 Y 1 A THR 1263 ? OG1 ? B THR 1263 OG1 
4023 1 Y 1 A THR 1263 ? CG2 ? B THR 1263 CG2 
4024 1 Y 1 A GLU 1264 ? CG  ? B GLU 1264 CG  
4025 1 Y 1 A GLU 1264 ? CD  ? B GLU 1264 CD  
4026 1 Y 1 A GLU 1264 ? OE1 ? B GLU 1264 OE1 
4027 1 Y 1 A GLU 1264 ? OE2 ? B GLU 1264 OE2 
4028 1 Y 1 A GLU 1266 ? CG  ? B GLU 1266 CG  
4029 1 Y 1 A GLU 1266 ? CD  ? B GLU 1266 CD  
4030 1 Y 1 A GLU 1266 ? OE1 ? B GLU 1266 OE1 
4031 1 Y 1 A GLU 1266 ? OE2 ? B GLU 1266 OE2 
4032 1 Y 1 A ILE 1267 ? CG1 ? B ILE 1267 CG1 
4033 1 Y 1 A ILE 1267 ? CG2 ? B ILE 1267 CG2 
4034 1 Y 1 A ILE 1267 ? CD1 ? B ILE 1267 CD1 
4035 1 Y 1 A GLN 1268 ? CG  ? B GLN 1268 CG  
4036 1 Y 1 A GLN 1268 ? CD  ? B GLN 1268 CD  
4037 1 Y 1 A GLN 1268 ? OE1 ? B GLN 1268 OE1 
4038 1 Y 1 A GLN 1268 ? NE2 ? B GLN 1268 NE2 
4039 1 Y 1 A ILE 1269 ? CG1 ? B ILE 1269 CG1 
4040 1 Y 1 A ILE 1269 ? CG2 ? B ILE 1269 CG2 
4041 1 Y 1 A ILE 1269 ? CD1 ? B ILE 1269 CD1 
4042 1 Y 1 A ASP 1270 ? CG  ? B ASP 1270 CG  
4043 1 Y 1 A ASP 1270 ? OD1 ? B ASP 1270 OD1 
4044 1 Y 1 A ASP 1270 ? OD2 ? B ASP 1270 OD2 
4045 1 Y 1 A VAL 1272 ? CG1 ? B VAL 1272 CG1 
4046 1 Y 1 A VAL 1272 ? CG2 ? B VAL 1272 CG2 
4047 1 Y 1 A SER 1273 ? OG  ? B SER 1273 OG  
4048 1 Y 1 A TRP 1274 ? CG  ? B TRP 1274 CG  
4049 1 Y 1 A TRP 1274 ? CD1 ? B TRP 1274 CD1 
4050 1 Y 1 A TRP 1274 ? CD2 ? B TRP 1274 CD2 
4051 1 Y 1 A TRP 1274 ? NE1 ? B TRP 1274 NE1 
4052 1 Y 1 A TRP 1274 ? CE2 ? B TRP 1274 CE2 
4053 1 Y 1 A TRP 1274 ? CE3 ? B TRP 1274 CE3 
4054 1 Y 1 A TRP 1274 ? CZ2 ? B TRP 1274 CZ2 
4055 1 Y 1 A TRP 1274 ? CZ3 ? B TRP 1274 CZ3 
4056 1 Y 1 A TRP 1274 ? CH2 ? B TRP 1274 CH2 
4057 1 Y 1 A ASP 1275 ? CG  ? B ASP 1275 CG  
4058 1 Y 1 A ASP 1275 ? OD1 ? B ASP 1275 OD1 
4059 1 Y 1 A ASP 1275 ? OD2 ? B ASP 1275 OD2 
4060 1 Y 1 A SER 1276 ? OG  ? B SER 1276 OG  
4061 1 Y 1 A ILE 1277 ? CG1 ? B ILE 1277 CG1 
4062 1 Y 1 A ILE 1277 ? CG2 ? B ILE 1277 CG2 
4063 1 Y 1 A ILE 1277 ? CD1 ? B ILE 1277 CD1 
4064 1 Y 1 A THR 1278 ? OG1 ? B THR 1278 OG1 
4065 1 Y 1 A THR 1278 ? CG2 ? B THR 1278 CG2 
4066 1 Y 1 A LEU 1279 ? CG  ? B LEU 1279 CG  
4067 1 Y 1 A LEU 1279 ? CD1 ? B LEU 1279 CD1 
4068 1 Y 1 A LEU 1279 ? CD2 ? B LEU 1279 CD2 
4069 1 Y 1 A GLN 1280 ? CG  ? B GLN 1280 CG  
4070 1 Y 1 A GLN 1280 ? CD  ? B GLN 1280 CD  
4071 1 Y 1 A GLN 1280 ? OE1 ? B GLN 1280 OE1 
4072 1 Y 1 A GLN 1280 ? NE2 ? B GLN 1280 NE2 
4073 1 Y 1 A GLN 1281 ? CG  ? B GLN 1281 CG  
4074 1 Y 1 A GLN 1281 ? CD  ? B GLN 1281 CD  
4075 1 Y 1 A GLN 1281 ? OE1 ? B GLN 1281 OE1 
4076 1 Y 1 A GLN 1281 ? NE2 ? B GLN 1281 NE2 
4077 1 Y 1 A TRP 1282 ? CG  ? B TRP 1282 CG  
4078 1 Y 1 A TRP 1282 ? CD1 ? B TRP 1282 CD1 
4079 1 Y 1 A TRP 1282 ? CD2 ? B TRP 1282 CD2 
4080 1 Y 1 A TRP 1282 ? NE1 ? B TRP 1282 NE1 
4081 1 Y 1 A TRP 1282 ? CE2 ? B TRP 1282 CE2 
4082 1 Y 1 A TRP 1282 ? CE3 ? B TRP 1282 CE3 
4083 1 Y 1 A TRP 1282 ? CZ2 ? B TRP 1282 CZ2 
4084 1 Y 1 A TRP 1282 ? CZ3 ? B TRP 1282 CZ3 
4085 1 Y 1 A TRP 1282 ? CH2 ? B TRP 1282 CH2 
4086 1 Y 1 A ARG 1283 ? CG  ? B ARG 1283 CG  
4087 1 Y 1 A ARG 1283 ? CD  ? B ARG 1283 CD  
4088 1 Y 1 A ARG 1283 ? NE  ? B ARG 1283 NE  
4089 1 Y 1 A ARG 1283 ? CZ  ? B ARG 1283 CZ  
4090 1 Y 1 A ARG 1283 ? NH1 ? B ARG 1283 NH1 
4091 1 Y 1 A ARG 1283 ? NH2 ? B ARG 1283 NH2 
4092 1 Y 1 A LYS 1284 ? CG  ? B LYS 1284 CG  
4093 1 Y 1 A LYS 1284 ? CD  ? B LYS 1284 CD  
4094 1 Y 1 A LYS 1284 ? CE  ? B LYS 1284 CE  
4095 1 Y 1 A LYS 1284 ? NZ  ? B LYS 1284 NZ  
4096 1 Y 1 A PHE 1286 ? CG  ? B PHE 1286 CG  
4097 1 Y 1 A PHE 1286 ? CD1 ? B PHE 1286 CD1 
4098 1 Y 1 A PHE 1286 ? CD2 ? B PHE 1286 CD2 
4099 1 Y 1 A PHE 1286 ? CE1 ? B PHE 1286 CE1 
4100 1 Y 1 A PHE 1286 ? CE2 ? B PHE 1286 CE2 
4101 1 Y 1 A PHE 1286 ? CZ  ? B PHE 1286 CZ  
4102 1 Y 1 A VAL 1288 ? CG1 ? B VAL 1288 CG1 
4103 1 Y 1 A VAL 1288 ? CG2 ? B VAL 1288 CG2 
4104 1 Y 1 A ILE 1289 ? CG1 ? B ILE 1289 CG1 
4105 1 Y 1 A ILE 1289 ? CG2 ? B ILE 1289 CG2 
4106 1 Y 1 A ILE 1289 ? CD1 ? B ILE 1289 CD1 
4107 1 Y 1 A PRO 1290 ? CG  ? B PRO 1290 CG  
4108 1 Y 1 A PRO 1290 ? CD  ? B PRO 1290 CD  
4109 1 Y 1 A GLN 1291 ? CG  ? B GLN 1291 CG  
4110 1 Y 1 A GLN 1291 ? CD  ? B GLN 1291 CD  
4111 1 Y 1 A GLN 1291 ? OE1 ? B GLN 1291 OE1 
4112 1 Y 1 A GLN 1291 ? NE2 ? B GLN 1291 NE2 
4113 1 Y 1 A LYS 1292 ? CG  ? B LYS 1292 CG  
4114 1 Y 1 A LYS 1292 ? CD  ? B LYS 1292 CD  
4115 1 Y 1 A LYS 1292 ? CE  ? B LYS 1292 CE  
4116 1 Y 1 A LYS 1292 ? NZ  ? B LYS 1292 NZ  
4117 1 Y 1 A VAL 1293 ? CG1 ? B VAL 1293 CG1 
4118 1 Y 1 A VAL 1293 ? CG2 ? B VAL 1293 CG2 
4119 1 Y 1 A PHE 1294 ? CG  ? B PHE 1294 CG  
4120 1 Y 1 A PHE 1294 ? CD1 ? B PHE 1294 CD1 
4121 1 Y 1 A PHE 1294 ? CD2 ? B PHE 1294 CD2 
4122 1 Y 1 A PHE 1294 ? CE1 ? B PHE 1294 CE1 
4123 1 Y 1 A PHE 1294 ? CE2 ? B PHE 1294 CE2 
4124 1 Y 1 A PHE 1294 ? CZ  ? B PHE 1294 CZ  
4125 1 Y 1 A ILE 1295 ? CG1 ? B ILE 1295 CG1 
4126 1 Y 1 A ILE 1295 ? CG2 ? B ILE 1295 CG2 
4127 1 Y 1 A ILE 1295 ? CD1 ? B ILE 1295 CD1 
4128 1 Y 1 A PHE 1296 ? CG  ? B PHE 1296 CG  
4129 1 Y 1 A PHE 1296 ? CD1 ? B PHE 1296 CD1 
4130 1 Y 1 A PHE 1296 ? CD2 ? B PHE 1296 CD2 
4131 1 Y 1 A PHE 1296 ? CE1 ? B PHE 1296 CE1 
4132 1 Y 1 A PHE 1296 ? CE2 ? B PHE 1296 CE2 
4133 1 Y 1 A PHE 1296 ? CZ  ? B PHE 1296 CZ  
4134 1 Y 1 A SER 1297 ? OG  ? B SER 1297 OG  
4135 1 Y 1 A THR 1299 ? OG1 ? B THR 1299 OG1 
4136 1 Y 1 A THR 1299 ? CG2 ? B THR 1299 CG2 
4137 1 Y 1 A PHE 1300 ? CG  ? B PHE 1300 CG  
4138 1 Y 1 A PHE 1300 ? CD1 ? B PHE 1300 CD1 
4139 1 Y 1 A PHE 1300 ? CD2 ? B PHE 1300 CD2 
4140 1 Y 1 A PHE 1300 ? CE1 ? B PHE 1300 CE1 
4141 1 Y 1 A PHE 1300 ? CE2 ? B PHE 1300 CE2 
4142 1 Y 1 A PHE 1300 ? CZ  ? B PHE 1300 CZ  
4143 1 Y 1 A ARG 1301 ? CG  ? B ARG 1301 CG  
4144 1 Y 1 A ARG 1301 ? CD  ? B ARG 1301 CD  
4145 1 Y 1 A ARG 1301 ? NE  ? B ARG 1301 NE  
4146 1 Y 1 A ARG 1301 ? CZ  ? B ARG 1301 CZ  
4147 1 Y 1 A ARG 1301 ? NH1 ? B ARG 1301 NH1 
4148 1 Y 1 A ARG 1301 ? NH2 ? B ARG 1301 NH2 
4149 1 Y 1 A LYS 1302 ? CG  ? B LYS 1302 CG  
4150 1 Y 1 A LYS 1302 ? CD  ? B LYS 1302 CD  
4151 1 Y 1 A LYS 1302 ? CE  ? B LYS 1302 CE  
4152 1 Y 1 A LYS 1302 ? NZ  ? B LYS 1302 NZ  
4153 1 Y 1 A ASN 1303 ? CG  ? B ASN 1303 CG  
4154 1 Y 1 A ASN 1303 ? OD1 ? B ASN 1303 OD1 
4155 1 Y 1 A ASN 1303 ? ND2 ? B ASN 1303 ND2 
4156 1 Y 1 A LEU 1304 ? CG  ? B LEU 1304 CG  
4157 1 Y 1 A LEU 1304 ? CD1 ? B LEU 1304 CD1 
4158 1 Y 1 A LEU 1304 ? CD2 ? B LEU 1304 CD2 
4159 1 Y 1 A ASP 1305 ? CG  ? B ASP 1305 CG  
4160 1 Y 1 A ASP 1305 ? OD1 ? B ASP 1305 OD1 
4161 1 Y 1 A ASP 1305 ? OD2 ? B ASP 1305 OD2 
4162 1 Y 1 A PRO 1306 ? CG  ? B PRO 1306 CG  
4163 1 Y 1 A PRO 1306 ? CD  ? B PRO 1306 CD  
4164 1 Y 1 A TYR 1307 ? CG  ? B TYR 1307 CG  
4165 1 Y 1 A TYR 1307 ? CD1 ? B TYR 1307 CD1 
4166 1 Y 1 A TYR 1307 ? CD2 ? B TYR 1307 CD2 
4167 1 Y 1 A TYR 1307 ? CE1 ? B TYR 1307 CE1 
4168 1 Y 1 A TYR 1307 ? CE2 ? B TYR 1307 CE2 
4169 1 Y 1 A TYR 1307 ? CZ  ? B TYR 1307 CZ  
4170 1 Y 1 A TYR 1307 ? OH  ? B TYR 1307 OH  
4171 1 Y 1 A GLU 1308 ? CG  ? B GLU 1308 CG  
4172 1 Y 1 A GLU 1308 ? CD  ? B GLU 1308 CD  
4173 1 Y 1 A GLU 1308 ? OE1 ? B GLU 1308 OE1 
4174 1 Y 1 A GLU 1308 ? OE2 ? B GLU 1308 OE2 
4175 1 Y 1 A GLN 1309 ? CG  ? B GLN 1309 CG  
4176 1 Y 1 A GLN 1309 ? CD  ? B GLN 1309 CD  
4177 1 Y 1 A GLN 1309 ? OE1 ? B GLN 1309 OE1 
4178 1 Y 1 A GLN 1309 ? NE2 ? B GLN 1309 NE2 
4179 1 Y 1 A TRP 1310 ? CG  ? B TRP 1310 CG  
4180 1 Y 1 A TRP 1310 ? CD1 ? B TRP 1310 CD1 
4181 1 Y 1 A TRP 1310 ? CD2 ? B TRP 1310 CD2 
4182 1 Y 1 A TRP 1310 ? NE1 ? B TRP 1310 NE1 
4183 1 Y 1 A TRP 1310 ? CE2 ? B TRP 1310 CE2 
4184 1 Y 1 A TRP 1310 ? CE3 ? B TRP 1310 CE3 
4185 1 Y 1 A TRP 1310 ? CZ2 ? B TRP 1310 CZ2 
4186 1 Y 1 A TRP 1310 ? CZ3 ? B TRP 1310 CZ3 
4187 1 Y 1 A TRP 1310 ? CH2 ? B TRP 1310 CH2 
4188 1 Y 1 A SER 1311 ? OG  ? B SER 1311 OG  
4189 1 Y 1 A ASP 1312 ? CG  ? B ASP 1312 CG  
4190 1 Y 1 A ASP 1312 ? OD1 ? B ASP 1312 OD1 
4191 1 Y 1 A ASP 1312 ? OD2 ? B ASP 1312 OD2 
4192 1 Y 1 A GLN 1313 ? CG  ? B GLN 1313 CG  
4193 1 Y 1 A GLN 1313 ? CD  ? B GLN 1313 CD  
4194 1 Y 1 A GLN 1313 ? OE1 ? B GLN 1313 OE1 
4195 1 Y 1 A GLN 1313 ? NE2 ? B GLN 1313 NE2 
4196 1 Y 1 A GLU 1314 ? CG  ? B GLU 1314 CG  
4197 1 Y 1 A GLU 1314 ? CD  ? B GLU 1314 CD  
4198 1 Y 1 A GLU 1314 ? OE1 ? B GLU 1314 OE1 
4199 1 Y 1 A GLU 1314 ? OE2 ? B GLU 1314 OE2 
4200 1 Y 1 A ILE 1315 ? CG1 ? B ILE 1315 CG1 
4201 1 Y 1 A ILE 1315 ? CG2 ? B ILE 1315 CG2 
4202 1 Y 1 A ILE 1315 ? CD1 ? B ILE 1315 CD1 
4203 1 Y 1 A TRP 1316 ? CG  ? B TRP 1316 CG  
4204 1 Y 1 A TRP 1316 ? CD1 ? B TRP 1316 CD1 
4205 1 Y 1 A TRP 1316 ? CD2 ? B TRP 1316 CD2 
4206 1 Y 1 A TRP 1316 ? NE1 ? B TRP 1316 NE1 
4207 1 Y 1 A TRP 1316 ? CE2 ? B TRP 1316 CE2 
4208 1 Y 1 A TRP 1316 ? CE3 ? B TRP 1316 CE3 
4209 1 Y 1 A TRP 1316 ? CZ2 ? B TRP 1316 CZ2 
4210 1 Y 1 A TRP 1316 ? CZ3 ? B TRP 1316 CZ3 
4211 1 Y 1 A TRP 1316 ? CH2 ? B TRP 1316 CH2 
4212 1 Y 1 A LYS 1317 ? CG  ? B LYS 1317 CG  
4213 1 Y 1 A LYS 1317 ? CD  ? B LYS 1317 CD  
4214 1 Y 1 A LYS 1317 ? CE  ? B LYS 1317 CE  
4215 1 Y 1 A LYS 1317 ? NZ  ? B LYS 1317 NZ  
4216 1 Y 1 A VAL 1318 ? CG1 ? B VAL 1318 CG1 
4217 1 Y 1 A VAL 1318 ? CG2 ? B VAL 1318 CG2 
4218 1 Y 1 A ASP 1320 ? CG  ? B ASP 1320 CG  
4219 1 Y 1 A ASP 1320 ? OD1 ? B ASP 1320 OD1 
4220 1 Y 1 A ASP 1320 ? OD2 ? B ASP 1320 OD2 
4221 1 Y 1 A GLU 1321 ? CG  ? B GLU 1321 CG  
4222 1 Y 1 A GLU 1321 ? CD  ? B GLU 1321 CD  
4223 1 Y 1 A GLU 1321 ? OE1 ? B GLU 1321 OE1 
4224 1 Y 1 A GLU 1321 ? OE2 ? B GLU 1321 OE2 
4225 1 Y 1 A VAL 1322 ? CG1 ? B VAL 1322 CG1 
4226 1 Y 1 A VAL 1322 ? CG2 ? B VAL 1322 CG2 
4227 1 Y 1 A LEU 1324 ? CG  ? B LEU 1324 CG  
4228 1 Y 1 A LEU 1324 ? CD1 ? B LEU 1324 CD1 
4229 1 Y 1 A LEU 1324 ? CD2 ? B LEU 1324 CD2 
4230 1 Y 1 A ARG 1325 ? CG  ? B ARG 1325 CG  
4231 1 Y 1 A ARG 1325 ? CD  ? B ARG 1325 CD  
4232 1 Y 1 A ARG 1325 ? NE  ? B ARG 1325 NE  
4233 1 Y 1 A ARG 1325 ? CZ  ? B ARG 1325 CZ  
4234 1 Y 1 A ARG 1325 ? NH1 ? B ARG 1325 NH1 
4235 1 Y 1 A ARG 1325 ? NH2 ? B ARG 1325 NH2 
4236 1 Y 1 A SER 1326 ? OG  ? B SER 1326 OG  
4237 1 Y 1 A VAL 1327 ? CG1 ? B VAL 1327 CG1 
4238 1 Y 1 A VAL 1327 ? CG2 ? B VAL 1327 CG2 
4239 1 Y 1 A ILE 1328 ? CG1 ? B ILE 1328 CG1 
4240 1 Y 1 A ILE 1328 ? CG2 ? B ILE 1328 CG2 
4241 1 Y 1 A ILE 1328 ? CD1 ? B ILE 1328 CD1 
4242 1 Y 1 A GLU 1329 ? CG  ? B GLU 1329 CG  
4243 1 Y 1 A GLU 1329 ? CD  ? B GLU 1329 CD  
4244 1 Y 1 A GLU 1329 ? OE1 ? B GLU 1329 OE1 
4245 1 Y 1 A GLU 1329 ? OE2 ? B GLU 1329 OE2 
4246 1 Y 1 A GLN 1330 ? CG  ? B GLN 1330 CG  
4247 1 Y 1 A GLN 1330 ? CD  ? B GLN 1330 CD  
4248 1 Y 1 A GLN 1330 ? OE1 ? B GLN 1330 OE1 
4249 1 Y 1 A GLN 1330 ? NE2 ? B GLN 1330 NE2 
4250 1 Y 1 A PHE 1331 ? CG  ? B PHE 1331 CG  
4251 1 Y 1 A PHE 1331 ? CD1 ? B PHE 1331 CD1 
4252 1 Y 1 A PHE 1331 ? CD2 ? B PHE 1331 CD2 
4253 1 Y 1 A PHE 1331 ? CE1 ? B PHE 1331 CE1 
4254 1 Y 1 A PHE 1331 ? CE2 ? B PHE 1331 CE2 
4255 1 Y 1 A PHE 1331 ? CZ  ? B PHE 1331 CZ  
4256 1 Y 1 A PRO 1332 ? CG  ? B PRO 1332 CG  
4257 1 Y 1 A PRO 1332 ? CD  ? B PRO 1332 CD  
4258 1 Y 1 A LYS 1334 ? CG  ? B LYS 1334 CG  
4259 1 Y 1 A LYS 1334 ? CD  ? B LYS 1334 CD  
4260 1 Y 1 A LYS 1334 ? CE  ? B LYS 1334 CE  
4261 1 Y 1 A LYS 1334 ? NZ  ? B LYS 1334 NZ  
4262 1 Y 1 A LEU 1335 ? CG  ? B LEU 1335 CG  
4263 1 Y 1 A LEU 1335 ? CD1 ? B LEU 1335 CD1 
4264 1 Y 1 A LEU 1335 ? CD2 ? B LEU 1335 CD2 
4265 1 Y 1 A ASP 1336 ? CG  ? B ASP 1336 CG  
4266 1 Y 1 A ASP 1336 ? OD1 ? B ASP 1336 OD1 
4267 1 Y 1 A ASP 1336 ? OD2 ? B ASP 1336 OD2 
4268 1 Y 1 A PHE 1337 ? CG  ? B PHE 1337 CG  
4269 1 Y 1 A PHE 1337 ? CD1 ? B PHE 1337 CD1 
4270 1 Y 1 A PHE 1337 ? CD2 ? B PHE 1337 CD2 
4271 1 Y 1 A PHE 1337 ? CE1 ? B PHE 1337 CE1 
4272 1 Y 1 A PHE 1337 ? CE2 ? B PHE 1337 CE2 
4273 1 Y 1 A PHE 1337 ? CZ  ? B PHE 1337 CZ  
4274 1 Y 1 A VAL 1338 ? CG1 ? B VAL 1338 CG1 
4275 1 Y 1 A VAL 1338 ? CG2 ? B VAL 1338 CG2 
4276 1 Y 1 A LEU 1339 ? CG  ? B LEU 1339 CG  
4277 1 Y 1 A LEU 1339 ? CD1 ? B LEU 1339 CD1 
4278 1 Y 1 A LEU 1339 ? CD2 ? B LEU 1339 CD2 
4279 1 Y 1 A VAL 1340 ? CG1 ? B VAL 1340 CG1 
4280 1 Y 1 A VAL 1340 ? CG2 ? B VAL 1340 CG2 
4281 1 Y 1 A ASP 1341 ? CG  ? B ASP 1341 CG  
4282 1 Y 1 A ASP 1341 ? OD1 ? B ASP 1341 OD1 
4283 1 Y 1 A ASP 1341 ? OD2 ? B ASP 1341 OD2 
4284 1 Y 1 A CYS 1344 ? SG  ? B CYS 1344 SG  
4285 1 Y 1 A VAL 1345 ? CG1 ? B VAL 1345 CG1 
4286 1 Y 1 A VAL 1345 ? CG2 ? B VAL 1345 CG2 
4287 1 Y 1 A LEU 1346 ? CG  ? B LEU 1346 CG  
4288 1 Y 1 A LEU 1346 ? CD1 ? B LEU 1346 CD1 
4289 1 Y 1 A LEU 1346 ? CD2 ? B LEU 1346 CD2 
4290 1 Y 1 A SER 1347 ? OG  ? B SER 1347 OG  
4291 1 Y 1 A HIS 1348 ? CG  ? B HIS 1348 CG  
4292 1 Y 1 A HIS 1348 ? ND1 ? B HIS 1348 ND1 
4293 1 Y 1 A HIS 1348 ? CD2 ? B HIS 1348 CD2 
4294 1 Y 1 A HIS 1348 ? CE1 ? B HIS 1348 CE1 
4295 1 Y 1 A HIS 1348 ? NE2 ? B HIS 1348 NE2 
4296 1 Y 1 A HIS 1350 ? CG  ? B HIS 1350 CG  
4297 1 Y 1 A HIS 1350 ? ND1 ? B HIS 1350 ND1 
4298 1 Y 1 A HIS 1350 ? CD2 ? B HIS 1350 CD2 
4299 1 Y 1 A HIS 1350 ? CE1 ? B HIS 1350 CE1 
4300 1 Y 1 A HIS 1350 ? NE2 ? B HIS 1350 NE2 
4301 1 Y 1 A LYS 1351 ? CG  ? B LYS 1351 CG  
4302 1 Y 1 A LYS 1351 ? CD  ? B LYS 1351 CD  
4303 1 Y 1 A LYS 1351 ? CE  ? B LYS 1351 CE  
4304 1 Y 1 A LYS 1351 ? NZ  ? B LYS 1351 NZ  
4305 1 Y 1 A GLN 1352 ? CG  ? B GLN 1352 CG  
4306 1 Y 1 A GLN 1352 ? CD  ? B GLN 1352 CD  
4307 1 Y 1 A GLN 1352 ? OE1 ? B GLN 1352 OE1 
4308 1 Y 1 A GLN 1352 ? NE2 ? B GLN 1352 NE2 
4309 1 Y 1 A LEU 1353 ? CG  ? B LEU 1353 CG  
4310 1 Y 1 A LEU 1353 ? CD1 ? B LEU 1353 CD1 
4311 1 Y 1 A LEU 1353 ? CD2 ? B LEU 1353 CD2 
4312 1 Y 1 A MET 1354 ? CG  ? B MET 1354 CG  
4313 1 Y 1 A MET 1354 ? SD  ? B MET 1354 SD  
4314 1 Y 1 A MET 1354 ? CE  ? B MET 1354 CE  
4315 1 Y 1 A CYS 1355 ? SG  ? B CYS 1355 SG  
4316 1 Y 1 A LEU 1356 ? CG  ? B LEU 1356 CG  
4317 1 Y 1 A LEU 1356 ? CD1 ? B LEU 1356 CD1 
4318 1 Y 1 A LEU 1356 ? CD2 ? B LEU 1356 CD2 
4319 1 Y 1 A ARG 1358 ? CG  ? B ARG 1358 CG  
4320 1 Y 1 A ARG 1358 ? CD  ? B ARG 1358 CD  
4321 1 Y 1 A ARG 1358 ? NE  ? B ARG 1358 NE  
4322 1 Y 1 A ARG 1358 ? CZ  ? B ARG 1358 CZ  
4323 1 Y 1 A ARG 1358 ? NH1 ? B ARG 1358 NH1 
4324 1 Y 1 A ARG 1358 ? NH2 ? B ARG 1358 NH2 
4325 1 Y 1 A SER 1359 ? OG  ? B SER 1359 OG  
4326 1 Y 1 A VAL 1360 ? CG1 ? B VAL 1360 CG1 
4327 1 Y 1 A VAL 1360 ? CG2 ? B VAL 1360 CG2 
4328 1 Y 1 A LEU 1361 ? CG  ? B LEU 1361 CG  
4329 1 Y 1 A LEU 1361 ? CD1 ? B LEU 1361 CD1 
4330 1 Y 1 A LEU 1361 ? CD2 ? B LEU 1361 CD2 
4331 1 Y 1 A SER 1362 ? OG  ? B SER 1362 OG  
4332 1 Y 1 A LYS 1363 ? CG  ? B LYS 1363 CG  
4333 1 Y 1 A LYS 1363 ? CD  ? B LYS 1363 CD  
4334 1 Y 1 A LYS 1363 ? CE  ? B LYS 1363 CE  
4335 1 Y 1 A LYS 1363 ? NZ  ? B LYS 1363 NZ  
4336 1 Y 1 A LYS 1365 ? CG  ? B LYS 1365 CG  
4337 1 Y 1 A LYS 1365 ? CD  ? B LYS 1365 CD  
4338 1 Y 1 A LYS 1365 ? CE  ? B LYS 1365 CE  
4339 1 Y 1 A LYS 1365 ? NZ  ? B LYS 1365 NZ  
4340 1 Y 1 A ILE 1366 ? CG1 ? B ILE 1366 CG1 
4341 1 Y 1 A ILE 1366 ? CG2 ? B ILE 1366 CG2 
4342 1 Y 1 A ILE 1366 ? CD1 ? B ILE 1366 CD1 
4343 1 Y 1 A LEU 1367 ? CG  ? B LEU 1367 CG  
4344 1 Y 1 A LEU 1367 ? CD1 ? B LEU 1367 CD1 
4345 1 Y 1 A LEU 1367 ? CD2 ? B LEU 1367 CD2 
4346 1 Y 1 A LEU 1368 ? CG  ? B LEU 1368 CG  
4347 1 Y 1 A LEU 1368 ? CD1 ? B LEU 1368 CD1 
4348 1 Y 1 A LEU 1368 ? CD2 ? B LEU 1368 CD2 
4349 1 Y 1 A LEU 1369 ? CG  ? B LEU 1369 CG  
4350 1 Y 1 A LEU 1369 ? CD1 ? B LEU 1369 CD1 
4351 1 Y 1 A LEU 1369 ? CD2 ? B LEU 1369 CD2 
4352 1 Y 1 A ASP 1370 ? CG  ? B ASP 1370 CG  
4353 1 Y 1 A ASP 1370 ? OD1 ? B ASP 1370 OD1 
4354 1 Y 1 A ASP 1370 ? OD2 ? B ASP 1370 OD2 
4355 1 Y 1 A GLU 1371 ? CG  ? B GLU 1371 CG  
4356 1 Y 1 A GLU 1371 ? CD  ? B GLU 1371 CD  
4357 1 Y 1 A GLU 1371 ? OE1 ? B GLU 1371 OE1 
4358 1 Y 1 A GLU 1371 ? OE2 ? B GLU 1371 OE2 
4359 1 Y 1 A PRO 1372 ? CG  ? B PRO 1372 CG  
4360 1 Y 1 A PRO 1372 ? CD  ? B PRO 1372 CD  
4361 1 Y 1 A SER 1373 ? OG  ? B SER 1373 OG  
4362 1 Y 1 A HIS 1375 ? CG  ? B HIS 1375 CG  
4363 1 Y 1 A HIS 1375 ? ND1 ? B HIS 1375 ND1 
4364 1 Y 1 A HIS 1375 ? CD2 ? B HIS 1375 CD2 
4365 1 Y 1 A HIS 1375 ? CE1 ? B HIS 1375 CE1 
4366 1 Y 1 A HIS 1375 ? NE2 ? B HIS 1375 NE2 
4367 1 Y 1 A LEU 1376 ? CG  ? B LEU 1376 CG  
4368 1 Y 1 A LEU 1376 ? CD1 ? B LEU 1376 CD1 
4369 1 Y 1 A LEU 1376 ? CD2 ? B LEU 1376 CD2 
4370 1 Y 1 A ASP 1377 ? CG  ? B ASP 1377 CG  
4371 1 Y 1 A ASP 1377 ? OD1 ? B ASP 1377 OD1 
4372 1 Y 1 A ASP 1377 ? OD2 ? B ASP 1377 OD2 
4373 1 Y 1 A PRO 1378 ? CG  ? B PRO 1378 CG  
4374 1 Y 1 A PRO 1378 ? CD  ? B PRO 1378 CD  
4375 1 Y 1 A VAL 1379 ? CG1 ? B VAL 1379 CG1 
4376 1 Y 1 A VAL 1379 ? CG2 ? B VAL 1379 CG2 
4377 1 Y 1 A THR 1380 ? OG1 ? B THR 1380 OG1 
4378 1 Y 1 A THR 1380 ? CG2 ? B THR 1380 CG2 
4379 1 Y 1 A TYR 1381 ? CG  ? B TYR 1381 CG  
4380 1 Y 1 A TYR 1381 ? CD1 ? B TYR 1381 CD1 
4381 1 Y 1 A TYR 1381 ? CD2 ? B TYR 1381 CD2 
4382 1 Y 1 A TYR 1381 ? CE1 ? B TYR 1381 CE1 
4383 1 Y 1 A TYR 1381 ? CE2 ? B TYR 1381 CE2 
4384 1 Y 1 A TYR 1381 ? CZ  ? B TYR 1381 CZ  
4385 1 Y 1 A TYR 1381 ? OH  ? B TYR 1381 OH  
4386 1 Y 1 A GLN 1382 ? CG  ? B GLN 1382 CG  
4387 1 Y 1 A GLN 1382 ? CD  ? B GLN 1382 CD  
4388 1 Y 1 A GLN 1382 ? OE1 ? B GLN 1382 OE1 
4389 1 Y 1 A GLN 1382 ? NE2 ? B GLN 1382 NE2 
4390 1 Y 1 A ILE 1383 ? CG1 ? B ILE 1383 CG1 
4391 1 Y 1 A ILE 1383 ? CG2 ? B ILE 1383 CG2 
4392 1 Y 1 A ILE 1383 ? CD1 ? B ILE 1383 CD1 
4393 1 Y 1 A ILE 1384 ? CG1 ? B ILE 1384 CG1 
4394 1 Y 1 A ILE 1384 ? CG2 ? B ILE 1384 CG2 
4395 1 Y 1 A ILE 1384 ? CD1 ? B ILE 1384 CD1 
4396 1 Y 1 A ARG 1385 ? CG  ? B ARG 1385 CG  
4397 1 Y 1 A ARG 1385 ? CD  ? B ARG 1385 CD  
4398 1 Y 1 A ARG 1385 ? NE  ? B ARG 1385 NE  
4399 1 Y 1 A ARG 1385 ? CZ  ? B ARG 1385 CZ  
4400 1 Y 1 A ARG 1385 ? NH1 ? B ARG 1385 NH1 
4401 1 Y 1 A ARG 1385 ? NH2 ? B ARG 1385 NH2 
4402 1 Y 1 A ARG 1386 ? CG  ? B ARG 1386 CG  
4403 1 Y 1 A ARG 1386 ? CD  ? B ARG 1386 CD  
4404 1 Y 1 A ARG 1386 ? NE  ? B ARG 1386 NE  
4405 1 Y 1 A ARG 1386 ? CZ  ? B ARG 1386 CZ  
4406 1 Y 1 A ARG 1386 ? NH1 ? B ARG 1386 NH1 
4407 1 Y 1 A ARG 1386 ? NH2 ? B ARG 1386 NH2 
4408 1 Y 1 A THR 1387 ? OG1 ? B THR 1387 OG1 
4409 1 Y 1 A THR 1387 ? CG2 ? B THR 1387 CG2 
4410 1 Y 1 A LEU 1388 ? CG  ? B LEU 1388 CG  
4411 1 Y 1 A LEU 1388 ? CD1 ? B LEU 1388 CD1 
4412 1 Y 1 A LEU 1388 ? CD2 ? B LEU 1388 CD2 
4413 1 Y 1 A LYS 1389 ? CG  ? B LYS 1389 CG  
4414 1 Y 1 A LYS 1389 ? CD  ? B LYS 1389 CD  
4415 1 Y 1 A LYS 1389 ? CE  ? B LYS 1389 CE  
4416 1 Y 1 A LYS 1389 ? NZ  ? B LYS 1389 NZ  
4417 1 Y 1 A GLN 1390 ? CG  ? B GLN 1390 CG  
4418 1 Y 1 A GLN 1390 ? CD  ? B GLN 1390 CD  
4419 1 Y 1 A GLN 1390 ? OE1 ? B GLN 1390 OE1 
4420 1 Y 1 A GLN 1390 ? NE2 ? B GLN 1390 NE2 
4421 1 Y 1 A PHE 1392 ? CG  ? B PHE 1392 CG  
4422 1 Y 1 A PHE 1392 ? CD1 ? B PHE 1392 CD1 
4423 1 Y 1 A PHE 1392 ? CD2 ? B PHE 1392 CD2 
4424 1 Y 1 A PHE 1392 ? CE1 ? B PHE 1392 CE1 
4425 1 Y 1 A PHE 1392 ? CE2 ? B PHE 1392 CE2 
4426 1 Y 1 A PHE 1392 ? CZ  ? B PHE 1392 CZ  
4427 1 Y 1 A ASP 1394 ? CG  ? B ASP 1394 CG  
4428 1 Y 1 A ASP 1394 ? OD1 ? B ASP 1394 OD1 
4429 1 Y 1 A ASP 1394 ? OD2 ? B ASP 1394 OD2 
4430 1 Y 1 A CYS 1395 ? SG  ? B CYS 1395 SG  
4431 1 Y 1 A THR 1396 ? OG1 ? B THR 1396 OG1 
4432 1 Y 1 A THR 1396 ? CG2 ? B THR 1396 CG2 
4433 1 Y 1 A VAL 1397 ? CG1 ? B VAL 1397 CG1 
4434 1 Y 1 A VAL 1397 ? CG2 ? B VAL 1397 CG2 
4435 1 Y 1 A ILE 1398 ? CG1 ? B ILE 1398 CG1 
4436 1 Y 1 A ILE 1398 ? CG2 ? B ILE 1398 CG2 
4437 1 Y 1 A ILE 1398 ? CD1 ? B ILE 1398 CD1 
4438 1 Y 1 A LEU 1399 ? CG  ? B LEU 1399 CG  
4439 1 Y 1 A LEU 1399 ? CD1 ? B LEU 1399 CD1 
4440 1 Y 1 A LEU 1399 ? CD2 ? B LEU 1399 CD2 
4441 1 Y 1 A CYS 1400 ? SG  ? B CYS 1400 SG  
4442 1 Y 1 A GLU 1401 ? CG  ? B GLU 1401 CG  
4443 1 Y 1 A GLU 1401 ? CD  ? B GLU 1401 CD  
4444 1 Y 1 A GLU 1401 ? OE1 ? B GLU 1401 OE1 
4445 1 Y 1 A GLU 1401 ? OE2 ? B GLU 1401 OE2 
4446 1 Y 1 A HIS 1402 ? CG  ? B HIS 1402 CG  
4447 1 Y 1 A HIS 1402 ? ND1 ? B HIS 1402 ND1 
4448 1 Y 1 A HIS 1402 ? CD2 ? B HIS 1402 CD2 
4449 1 Y 1 A HIS 1402 ? CE1 ? B HIS 1402 CE1 
4450 1 Y 1 A HIS 1402 ? NE2 ? B HIS 1402 NE2 
4451 1 Y 1 A ARG 1403 ? CG  ? B ARG 1403 CG  
4452 1 Y 1 A ARG 1403 ? CD  ? B ARG 1403 CD  
4453 1 Y 1 A ARG 1403 ? NE  ? B ARG 1403 NE  
4454 1 Y 1 A ARG 1403 ? CZ  ? B ARG 1403 CZ  
4455 1 Y 1 A ARG 1403 ? NH1 ? B ARG 1403 NH1 
4456 1 Y 1 A ARG 1403 ? NH2 ? B ARG 1403 NH2 
4457 1 Y 1 A ILE 1404 ? CG1 ? B ILE 1404 CG1 
4458 1 Y 1 A ILE 1404 ? CG2 ? B ILE 1404 CG2 
4459 1 Y 1 A ILE 1404 ? CD1 ? B ILE 1404 CD1 
4460 1 Y 1 A GLU 1405 ? CG  ? B GLU 1405 CG  
4461 1 Y 1 A GLU 1405 ? CD  ? B GLU 1405 CD  
4462 1 Y 1 A GLU 1405 ? OE1 ? B GLU 1405 OE1 
4463 1 Y 1 A GLU 1405 ? OE2 ? B GLU 1405 OE2 
4464 1 Y 1 A MET 1407 ? CG  ? B MET 1407 CG  
4465 1 Y 1 A MET 1407 ? SD  ? B MET 1407 SD  
4466 1 Y 1 A MET 1407 ? CE  ? B MET 1407 CE  
4467 1 Y 1 A LEU 1408 ? CG  ? B LEU 1408 CG  
4468 1 Y 1 A LEU 1408 ? CD1 ? B LEU 1408 CD1 
4469 1 Y 1 A LEU 1408 ? CD2 ? B LEU 1408 CD2 
4470 1 Y 1 A GLU 1409 ? CG  ? B GLU 1409 CG  
4471 1 Y 1 A GLU 1409 ? CD  ? B GLU 1409 CD  
4472 1 Y 1 A GLU 1409 ? OE1 ? B GLU 1409 OE1 
4473 1 Y 1 A GLU 1409 ? OE2 ? B GLU 1409 OE2 
4474 1 Y 1 A CYS 1410 ? SG  ? B CYS 1410 SG  
4475 1 Y 1 A GLN 1411 ? CG  ? B GLN 1411 CG  
4476 1 Y 1 A GLN 1411 ? CD  ? B GLN 1411 CD  
4477 1 Y 1 A GLN 1411 ? OE1 ? B GLN 1411 OE1 
4478 1 Y 1 A GLN 1411 ? NE2 ? B GLN 1411 NE2 
4479 1 Y 1 A GLN 1412 ? CG  ? B GLN 1412 CG  
4480 1 Y 1 A GLN 1412 ? CD  ? B GLN 1412 CD  
4481 1 Y 1 A GLN 1412 ? OE1 ? B GLN 1412 OE1 
4482 1 Y 1 A GLN 1412 ? NE2 ? B GLN 1412 NE2 
4483 1 Y 1 A PHE 1413 ? CG  ? B PHE 1413 CG  
4484 1 Y 1 A PHE 1413 ? CD1 ? B PHE 1413 CD1 
4485 1 Y 1 A PHE 1413 ? CD2 ? B PHE 1413 CD2 
4486 1 Y 1 A PHE 1413 ? CE1 ? B PHE 1413 CE1 
4487 1 Y 1 A PHE 1413 ? CE2 ? B PHE 1413 CE2 
4488 1 Y 1 A PHE 1413 ? CZ  ? B PHE 1413 CZ  
4489 1 Y 1 A LEU 1414 ? CG  ? B LEU 1414 CG  
4490 1 Y 1 A LEU 1414 ? CD1 ? B LEU 1414 CD1 
4491 1 Y 1 A LEU 1414 ? CD2 ? B LEU 1414 CD2 
4492 1 Y 1 A VAL 1415 ? CG1 ? B VAL 1415 CG1 
4493 1 Y 1 A VAL 1415 ? CG2 ? B VAL 1415 CG2 
4494 1 Y 1 A ILE 1416 ? CG1 ? B ILE 1416 CG1 
4495 1 Y 1 A ILE 1416 ? CG2 ? B ILE 1416 CG2 
4496 1 Y 1 A ILE 1416 ? CD1 ? B ILE 1416 CD1 
4497 1 Y 1 A GLU 1417 ? CG  ? B GLU 1417 CG  
4498 1 Y 1 A GLU 1417 ? CD  ? B GLU 1417 CD  
4499 1 Y 1 A GLU 1417 ? OE1 ? B GLU 1417 OE1 
4500 1 Y 1 A GLU 1417 ? OE2 ? B GLU 1417 OE2 
4501 1 Y 1 A GLU 1418 ? CG  ? B GLU 1418 CG  
4502 1 Y 1 A GLU 1418 ? CD  ? B GLU 1418 CD  
4503 1 Y 1 A GLU 1418 ? OE1 ? B GLU 1418 OE1 
4504 1 Y 1 A GLU 1418 ? OE2 ? B GLU 1418 OE2 
4505 1 Y 1 A ASN 1419 ? CG  ? B ASN 1419 CG  
4506 1 Y 1 A ASN 1419 ? OD1 ? B ASN 1419 OD1 
4507 1 Y 1 A ASN 1419 ? ND2 ? B ASN 1419 ND2 
4508 1 Y 1 A LYS 1420 ? CG  ? B LYS 1420 CG  
4509 1 Y 1 A LYS 1420 ? CD  ? B LYS 1420 CD  
4510 1 Y 1 A LYS 1420 ? CE  ? B LYS 1420 CE  
4511 1 Y 1 A LYS 1420 ? NZ  ? B LYS 1420 NZ  
4512 1 Y 1 A VAL 1421 ? CG1 ? B VAL 1421 CG1 
4513 1 Y 1 A VAL 1421 ? CG2 ? B VAL 1421 CG2 
4514 1 Y 1 A ARG 1422 ? CG  ? B ARG 1422 CG  
4515 1 Y 1 A ARG 1422 ? CD  ? B ARG 1422 CD  
4516 1 Y 1 A ARG 1422 ? NE  ? B ARG 1422 NE  
4517 1 Y 1 A ARG 1422 ? CZ  ? B ARG 1422 CZ  
4518 1 Y 1 A ARG 1422 ? NH1 ? B ARG 1422 NH1 
4519 1 Y 1 A ARG 1422 ? NH2 ? B ARG 1422 NH2 
4520 1 Y 1 A GLN 1423 ? CG  ? B GLN 1423 CG  
4521 1 Y 1 A GLN 1423 ? CD  ? B GLN 1423 CD  
4522 1 Y 1 A GLN 1423 ? OE1 ? B GLN 1423 OE1 
4523 1 Y 1 A GLN 1423 ? NE2 ? B GLN 1423 NE2 
4524 1 Y 1 A TYR 1424 ? CG  ? B TYR 1424 CG  
4525 1 Y 1 A TYR 1424 ? CD1 ? B TYR 1424 CD1 
4526 1 Y 1 A TYR 1424 ? CD2 ? B TYR 1424 CD2 
4527 1 Y 1 A TYR 1424 ? CE1 ? B TYR 1424 CE1 
4528 1 Y 1 A TYR 1424 ? CE2 ? B TYR 1424 CE2 
4529 1 Y 1 A TYR 1424 ? CZ  ? B TYR 1424 CZ  
4530 1 Y 1 A TYR 1424 ? OH  ? B TYR 1424 OH  
4531 1 Y 1 A ASP 1425 ? CG  ? B ASP 1425 CG  
4532 1 Y 1 A ASP 1425 ? OD1 ? B ASP 1425 OD1 
4533 1 Y 1 A ASP 1425 ? OD2 ? B ASP 1425 OD2 
4534 1 Y 1 A SER 1426 ? OG  ? B SER 1426 OG  
4535 1 Y 1 A ILE 1427 ? CG1 ? B ILE 1427 CG1 
4536 1 Y 1 A ILE 1427 ? CG2 ? B ILE 1427 CG2 
4537 1 Y 1 A ILE 1427 ? CD1 ? B ILE 1427 CD1 
4538 1 Y 1 A GLN 1428 ? CG  ? B GLN 1428 CG  
4539 1 Y 1 A GLN 1428 ? CD  ? B GLN 1428 CD  
4540 1 Y 1 A GLN 1428 ? OE1 ? B GLN 1428 OE1 
4541 1 Y 1 A GLN 1428 ? NE2 ? B GLN 1428 NE2 
4542 1 Y 1 A LYS 1429 ? CG  ? B LYS 1429 CG  
4543 1 Y 1 A LYS 1429 ? CD  ? B LYS 1429 CD  
4544 1 Y 1 A LYS 1429 ? CE  ? B LYS 1429 CE  
4545 1 Y 1 A LYS 1429 ? NZ  ? B LYS 1429 NZ  
4546 1 Y 1 A LEU 1430 ? CG  ? B LEU 1430 CG  
4547 1 Y 1 A LEU 1430 ? CD1 ? B LEU 1430 CD1 
4548 1 Y 1 A LEU 1430 ? CD2 ? B LEU 1430 CD2 
4549 1 Y 1 A LEU 1431 ? CG  ? B LEU 1431 CG  
4550 1 Y 1 A LEU 1431 ? CD1 ? B LEU 1431 CD1 
4551 1 Y 1 A LEU 1431 ? CD2 ? B LEU 1431 CD2 
4552 1 Y 1 A ASN 1432 ? CG  ? B ASN 1432 CG  
4553 1 Y 1 A ASN 1432 ? OD1 ? B ASN 1432 OD1 
4554 1 Y 1 A ASN 1432 ? ND2 ? B ASN 1432 ND2 
4555 1 Y 1 A GLU 1433 ? CG  ? B GLU 1433 CG  
4556 1 Y 1 A GLU 1433 ? CD  ? B GLU 1433 CD  
4557 1 Y 1 A GLU 1433 ? OE1 ? B GLU 1433 OE1 
4558 1 Y 1 A GLU 1433 ? OE2 ? B GLU 1433 OE2 
4559 1 Y 1 A ARG 1434 ? CG  ? B ARG 1434 CG  
4560 1 Y 1 A ARG 1434 ? CD  ? B ARG 1434 CD  
4561 1 Y 1 A ARG 1434 ? NE  ? B ARG 1434 NE  
4562 1 Y 1 A ARG 1434 ? CZ  ? B ARG 1434 CZ  
4563 1 Y 1 A ARG 1434 ? NH1 ? B ARG 1434 NH1 
4564 1 Y 1 A ARG 1434 ? NH2 ? B ARG 1434 NH2 
4565 1 Y 1 A SER 1435 ? OG  ? B SER 1435 OG  
4566 1 Y 1 A LEU 1436 ? CG  ? B LEU 1436 CG  
4567 1 Y 1 A LEU 1436 ? CD1 ? B LEU 1436 CD1 
4568 1 Y 1 A LEU 1436 ? CD2 ? B LEU 1436 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DW4 
_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                         9DW4 
_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                   9DW4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DW4 
_struct.title                        'Dephosphorylated CFTR in 1:1 complex with PKA-C (site II)' 
_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        9DW4 
_struct_keywords.text            'CFTR, PKA, complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
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 KAPCA_BOVIN P00517 ? 1 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
1 
2 UNP CFTR_HUMAN  P13569 ? 2 
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
1 
3 PDB 9DW4        9DW4   ? 3 ? 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 9DW4 K 1 ? 351  ? P00517 1 ? 351  ? 1 351  
2 2 9DW4 A 1 ? 1480 ? P13569 1 ? 1480 ? 1 1480 
3 3 9DW4 B 1 ? 19   ? 9DW4   1 ? 19   ? 1 19   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 14   ? GLU A 32   ? GLU K 14   GLU K 32   1 ? 19 
HELX_P HELX_P2  AA2 LYS A 77   ? LEU A 83   ? LYS K 77   LEU K 83   1 ? 7  
HELX_P HELX_P3  AA3 ILE A 86   ? VAL A 99   ? ILE K 86   VAL K 99   1 ? 14 
HELX_P HELX_P4  AA4 GLU A 128  ? GLY A 137  ? GLU K 128  GLY K 137  1 ? 10 
HELX_P HELX_P5  AA5 SER A 140  ? SER A 160  ? SER K 140  SER K 160  1 ? 21 
HELX_P HELX_P6  AA6 LYS A 169  ? GLU A 171  ? LYS K 169  GLU K 171  5 ? 3  
HELX_P HELX_P7  AA7 THR A 202  ? LEU A 206  ? THR K 202  LEU K 206  5 ? 5  
HELX_P HELX_P8  AA8 ALA A 207  ? LEU A 212  ? ALA K 207  LEU K 212  1 ? 6  
HELX_P HELX_P9  AA9 ALA A 219  ? GLY A 235  ? ALA K 219  GLY K 235  1 ? 17 
HELX_P HELX_P10 AB1 GLN A 243  ? GLY A 254  ? GLN K 243  GLY K 254  1 ? 12 
HELX_P HELX_P11 AB2 SER A 263  ? LEU A 274  ? SER K 263  LEU K 274  1 ? 12 
HELX_P HELX_P12 AB3 VAL A 289  ? ASN A 294  ? VAL K 289  ASN K 294  1 ? 6  
HELX_P HELX_P13 AB4 HIS A 295  ? ALA A 299  ? HIS K 295  ALA K 299  5 ? 5  
HELX_P HELX_P14 AB5 ILE A 304  ? GLN A 308  ? ILE K 304  GLN K 308  5 ? 5  
HELX_P HELX_P15 AB6 SER B 10   ? PHE B 17   ? SER A 10   PHE A 17   1 ? 8  
HELX_P HELX_P16 AB7 THR B 20   ? GLN B 30   ? THR A 20   GLN A 30   1 ? 11 
HELX_P HELX_P17 AB8 GLU B 33   ? ILE B 37   ? GLU A 33   ILE A 37   5 ? 5  
HELX_P HELX_P18 AB9 SER B 45   ? LYS B 64   ? SER A 45   LYS A 64   1 ? 20 
HELX_P HELX_P19 AC1 LYS B 68   ? ILE B 106  ? LYS A 68   ILE A 106  1 ? 39 
HELX_P HELX_P20 AC2 ALA B 107  ? SER B 108  ? ALA A 107  SER A 108  5 ? 2  
HELX_P HELX_P21 AC3 SER B 118  ? SER B 118  ? SER A 118  SER A 118  5 ? 1  
HELX_P HELX_P22 AC4 ILE B 119  ? LEU B 165  ? ILE A 119  LEU A 165  1 ? 47 
HELX_P HELX_P23 AC5 SER B 168  ? ASP B 173  ? SER A 168  ASP A 173  1 ? 6  
HELX_P HELX_P24 AC6 SER B 176  ? ASN B 187  ? SER A 176  ASN A 187  1 ? 12 
HELX_P HELX_P25 AC7 ASN B 189  ? GLY B 194  ? ASN A 189  GLY A 194  1 ? 6  
HELX_P HELX_P26 AC8 HIS B 199  ? LEU B 219  ? HIS A 199  LEU A 219  1 ? 21 
HELX_P HELX_P27 AC9 ALA B 223  ? ASN B 268  ? ALA A 223  ASN A 268  1 ? 46 
HELX_P HELX_P28 AD1 ASN B 268  ? CYS B 276  ? ASN A 268  CYS A 276  1 ? 9  
HELX_P HELX_P29 AD2 TRP B 277  ? LYS B 329  ? TRP A 277  LYS A 329  1 ? 53 
HELX_P HELX_P30 AD3 ILE B 332  ? GLN B 376  ? ILE A 332  GLN A 376  1 ? 45 
HELX_P HELX_P31 AD4 GLY B 463  ? GLY B 473  ? GLY A 463  GLY A 473  1 ? 11 
HELX_P HELX_P32 AD5 THR B 501  ? PHE B 508  ? THR A 501  PHE A 508  1 ? 8  
HELX_P HELX_P33 AD6 ASP B 513  ? CYS B 524  ? ASP A 513  CYS A 524  1 ? 12 
HELX_P HELX_P34 AD7 GLN B 525  ? PHE B 533  ? GLN A 525  PHE A 533  1 ? 9  
HELX_P HELX_P35 AD8 SER B 549  ? LYS B 564  ? SER A 549  LYS A 564  1 ? 16 
HELX_P HELX_P36 AD9 PRO B 574  ? LEU B 578  ? PRO A 574  LEU A 578  5 ? 5  
HELX_P HELX_P37 AE1 ASP B 579  ? CYS B 590  ? ASP A 579  CYS A 590  1 ? 12 
HELX_P HELX_P38 AE2 LEU B 594  ? LYS B 598  ? LEU A 594  LYS A 598  5 ? 5  
HELX_P HELX_P39 AE3 LYS B 606  ? ALA B 613  ? LYS A 606  ALA A 613  1 ? 8  
HELX_P HELX_P40 AE4 PHE B 630  ? GLN B 637  ? PHE A 630  GLN A 637  1 ? 8  
HELX_P HELX_P41 AE5 GLN B 637  ? MET B 645  ? GLN A 637  MET A 645  1 ? 9  
HELX_P HELX_P42 AE6 THR B 845  ? THR B 854  ? THR A 845  THR A 854  1 ? 10 
HELX_P HELX_P43 AE7 HIS B 856  ? ASN B 886  ? HIS A 856  ASN A 886  1 ? 31 
HELX_P HELX_P44 AE8 SER B 911  ? PHE B 916  ? SER A 911  PHE A 916  1 ? 6  
HELX_P HELX_P45 AE9 PHE B 916  ? VAL B 922  ? PHE A 916  VAL A 922  1 ? 7  
HELX_P HELX_P46 AF1 VAL B 922  ? LEU B 927  ? VAL A 922  LEU A 927  1 ? 6  
HELX_P HELX_P47 AF2 GLY B 930  ? ALA B 959  ? GLY A 930  ALA A 959  1 ? 30 
HELX_P HELX_P48 AF3 PRO B 960  ? LEU B 967  ? PRO A 960  LEU A 967  1 ? 8  
HELX_P HELX_P49 AF4 LYS B 968  ? LYS B 978  ? LYS A 968  LYS A 978  1 ? 11 
HELX_P HELX_P50 AF5 LYS B 978  ? ASP B 985  ? LYS A 978  ASP A 985  1 ? 8  
HELX_P HELX_P51 AF6 ASP B 985  ? GLN B 1012 ? ASP A 985  GLN A 1012 1 ? 28 
HELX_P HELX_P52 AF7 TYR B 1014 ? GLY B 1069 ? TYR A 1014 GLY A 1069 1 ? 56 
HELX_P HELX_P53 AF8 ARG B 1070 ? THR B 1121 ? ARG A 1070 THR A 1121 1 ? 52 
HELX_P HELX_P54 AF9 GLU B 1126 ? ASP B 1168 ? GLU A 1126 ASP A 1168 1 ? 43 
HELX_P HELX_P55 AG1 LYS B 1250 ? LEU B 1258 ? LYS A 1250 LEU A 1258 1 ? 9  
HELX_P HELX_P56 AG2 THR B 1278 ? ARG B 1283 ? THR A 1278 ARG A 1283 1 ? 6  
HELX_P HELX_P57 AG3 LYS B 1284 ? PHE B 1286 ? LYS A 1284 PHE A 1286 5 ? 3  
HELX_P HELX_P58 AG4 THR B 1299 ? ASP B 1305 ? THR A 1299 ASP A 1305 1 ? 7  
HELX_P HELX_P59 AG5 SER B 1311 ? VAL B 1322 ? SER A 1311 VAL A 1322 1 ? 12 
HELX_P HELX_P60 AG6 LEU B 1324 ? GLN B 1330 ? LEU A 1324 GLN A 1330 1 ? 7  
HELX_P HELX_P61 AG7 LEU B 1339 ? CYS B 1344 ? LEU A 1339 CYS A 1344 1 ? 6  
HELX_P HELX_P62 AG8 SER B 1347 ? LYS B 1363 ? SER A 1347 LYS A 1363 1 ? 17 
HELX_P HELX_P63 AG9 GLU B 1371 ? LEU B 1376 ? GLU A 1371 LEU A 1376 1 ? 6  
HELX_P HELX_P64 AH1 ASP B 1377 ? ALA B 1391 ? ASP A 1377 ALA A 1391 1 ? 15 
HELX_P HELX_P65 AH2 PHE B 1392 ? CYS B 1395 ? PHE A 1392 CYS A 1395 5 ? 4  
HELX_P HELX_P66 AH3 GLU B 1405 ? CYS B 1410 ? GLU A 1405 CYS A 1410 5 ? 6  
HELX_P HELX_P67 AH4 SER B 1426 ? ARG B 1434 ? SER A 1426 ARG A 1434 1 ? 9  
HELX_P HELX_P68 AH5 UNK C 9    ? UNK C 15   ? UNK B 9    UNK B 15   1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? B ARG 1162 CB ? ? ? 1_555 C UNK 17 CA ? ? A ARG 1162 B UNK 17 1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale2 covale none ? B ARG 1162 CB ? ? ? 1_555 C UNK 17 CB ? ? A ARG 1162 B UNK 17 1_555 ? ? ? ? ? ? ? 1.451 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 ARG B 1162 ? UNK C 17 ? ARG A 1162 ? 1_555 UNK B 17 ? 1_555 CB CA . . . None 'Non-standard linkage' 
2 ARG B 1162 ? UNK C 17 ? ARG A 1162 ? 1_555 UNK B 17 ? 1_555 CB CB . . . None 'Non-standard linkage' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 48   ? GLY A 51   ? LYS K 48   GLY K 51   
AA1 2 ARG A 57   ? LYS A 62   ? ARG K 57   LYS K 62   
AA1 3 HIS A 69   ? ASP A 76   ? HIS K 69   ASP K 76   
AA1 4 ASN A 116  ? GLU A 122  ? ASN K 116  GLU K 122  
AA1 5 LEU A 107  ? LYS A 112  ? LEU K 107  LYS K 112  
AA2 1 LEU A 173  ? ILE A 175  ? LEU K 173  ILE K 175  
AA2 2 ILE A 181  ? VAL A 183  ? ILE K 181  VAL K 183  
AA3 1 VAL B 393  ? THR B 398  ? VAL A 393  THR A 398  
AA3 2 GLU B 479  ? LYS B 483  ? GLU A 479  LYS A 483  
AA4 1 ILE B 488  ? CYS B 491  ? ILE A 488  CYS A 491  
AA4 2 LEU B 568  ? ASP B 572  ? LEU A 568  ASP A 572  
AA4 3 ARG B 600  ? VAL B 603  ? ARG A 600  VAL A 603  
AA4 4 LEU B 453  ? GLY B 458  ? LEU A 453  GLY A 458  
AA4 5 LYS B 615  ? HIS B 620  ? LYS A 615  HIS A 620  
AA4 6 SER B 623  ? THR B 629  ? SER A 623  THR A 629  
AA5 1 LEU B 1227 ? ILE B 1234 ? LEU A 1227 ILE A 1234 
AA5 2 MET B 1210 ? LYS B 1218 ? MET A 1210 LYS A 1218 
AA5 3 ASN B 1262 ? ILE B 1269 ? ASN A 1262 ILE A 1269 
AA6 1 VAL B 1240 ? GLY B 1244 ? VAL A 1240 GLY A 1244 
AA6 2 GLN B 1412 ? ILE B 1416 ? GLN A 1412 ILE A 1416 
AA7 1 ILE B 1366 ? ASP B 1370 ? ILE A 1366 ASP A 1370 
AA7 2 THR B 1396 ? CYS B 1400 ? THR A 1396 CYS A 1400 
# 
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 GLY A 51   ? N GLY K 51   O VAL A 58   ? O VAL K 58   
AA1 2 3 N ARG A 57   ? N ARG K 57   O ILE A 74   ? O ILE K 74   
AA1 3 4 N ALA A 71   ? N ALA K 71   O MET A 121  ? O MET K 121  
AA1 4 5 O VAL A 120  ? O VAL K 120  N PHE A 109  ? N PHE K 109  
AA2 1 2 N LEU A 174  ? N LEU K 174  O GLN A 182  ? O GLN K 182  
AA3 1 2 N GLU B 395  ? N GLU A 395  O LYS B 481  ? O LYS A 481  
AA4 1 2 N SER B 489  ? N SER A 489  O LEU B 570  ? O LEU A 570  
AA4 2 3 N LEU B 571  ? N LEU A 571  O VAL B 603  ? O VAL A 603  
AA4 3 4 O ARG B 600  ? O ARG A 600  N LEU B 454  ? N LEU A 454  
AA4 4 5 N ALA B 457  ? N ALA A 457  O LEU B 617  ? O LEU A 617  
AA4 5 6 N HIS B 620  ? N HIS A 620  O SER B 623  ? O SER A 623  
AA5 1 2 O PHE B 1232 ? O PHE A 1232 N VAL B 1212 ? N VAL A 1212 
AA5 2 3 N THR B 1211 ? N THR A 1211 O GLN B 1268 ? O GLN A 1268 
AA6 1 2 N GLY B 1241 ? N GLY A 1241 O LEU B 1414 ? O LEU A 1414 
AA7 1 2 N LEU B 1369 ? N LEU A 1369 O CYS B 1400 ? O CYS A 1400 
# 
_pdbx_entry_details.entry_id                   9DW4 
_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   Y 
# 
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 N  A ARG 1162 ? ? O  B UNK 17 ? ? 1.52 
2 1 CB A ASN 974  ? ? O  B UNK 9  ? ? 2.07 
3 1 CA A ARG 1158 ? ? CA B UNK 19 ? ? 2.10 
4 1 CA A ARG 1162 ? ? CA B UNK 17 ? ? 2.12 
5 1 CA A ARG 1162 ? ? O  B UNK 17 ? ? 2.13 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU K 14   ? ? 59.82   -102.46 
2  1 THR K 52   ? ? -95.64  -64.60  
3  1 SER K 54   ? ? 48.23   -105.38 
4  1 ASP K 162  ? ? 61.21   64.33   
5  1 CYS K 200  ? ? -174.21 -178.74 
6  1 LEU K 285  ? ? -67.84  -76.48  
7  1 LYS K 286  ? ? -130.88 -37.63  
8  1 GLN A 220  ? ? 63.10   -2.16   
9  1 LEU A 387  ? ? -65.78  -72.28  
10 1 THR A 388  ? ? -174.72 142.70  
11 1 LYS A 536  ? ? 72.69   -7.66   
12 1 ASP A 985  ? ? -91.38  -60.68  
13 1 PRO A 1013 ? ? -90.19  48.49   
14 1 ARG A 1070 ? ? -99.12  37.14   
15 1 ASP A 1394 ? ? -99.50  34.55   
16 1 UNK B 8    ? ? -65.71  85.11   
17 1 UNK B 9    ? ? -172.91 -37.02  
18 1 UNK B 18   ? ? 53.24   -152.84 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DW4 
_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                    9DW4 
_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                  9 
_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               14655 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'dephosphorylated CFTR in 1:1 complex with PKA-C (position II)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9DW4 
_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             800 
_em_imaging.nominal_defocus_max             1800 
_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              9DW4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DW4 
_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 K MET 1    ? A MET 1    
2   1 Y 1 K GLY 2    ? A GLY 2    
3   1 Y 1 K ASN 3    ? A ASN 3    
4   1 Y 1 K ALA 4    ? A ALA 4    
5   1 Y 1 K ALA 5    ? A ALA 5    
6   1 Y 1 K ALA 6    ? A ALA 6    
7   1 Y 1 K ALA 7    ? A ALA 7    
8   1 Y 1 K LYS 8    ? A LYS 8    
9   1 Y 1 K LYS 9    ? A LYS 9    
10  1 Y 1 K GLY 10   ? A GLY 10   
11  1 Y 1 K SER 11   ? A SER 11   
12  1 Y 1 K GLU 12   ? A GLU 12   
13  1 Y 1 K GLU 333  ? A GLU 333  
14  1 Y 1 K GLU 334  ? A GLU 334  
15  1 Y 1 K GLU 335  ? A GLU 335  
16  1 Y 1 K ILE 336  ? A ILE 336  
17  1 Y 1 K ARG 337  ? A ARG 337  
18  1 Y 1 K VAL 338  ? A VAL 338  
19  1 Y 1 K SER 339  ? A SER 339  
20  1 Y 1 K ILE 340  ? A ILE 340  
21  1 Y 1 A MET 1    ? B MET 1    
22  1 Y 1 A GLN 2    ? B GLN 2    
23  1 Y 1 A TYR 109  ? B TYR 109  
24  1 Y 1 A ASP 110  ? B ASP 110  
25  1 Y 1 A PRO 111  ? B PRO 111  
26  1 Y 1 A ASP 112  ? B ASP 112  
27  1 Y 1 A ASN 113  ? B ASN 113  
28  1 Y 1 A LYS 114  ? B LYS 114  
29  1 Y 1 A GLU 115  ? B GLU 115  
30  1 Y 1 A GLU 116  ? B GLU 116  
31  1 Y 1 A ARG 117  ? B ARG 117  
32  1 Y 1 A GLU 403  ? B GLU 403  
33  1 Y 1 A GLY 404  ? B GLY 404  
34  1 Y 1 A PHE 405  ? B PHE 405  
35  1 Y 1 A GLY 406  ? B GLY 406  
36  1 Y 1 A GLU 407  ? B GLU 407  
37  1 Y 1 A LEU 408  ? B LEU 408  
38  1 Y 1 A PHE 409  ? B PHE 409  
39  1 Y 1 A GLU 410  ? B GLU 410  
40  1 Y 1 A LYS 411  ? B LYS 411  
41  1 Y 1 A ALA 412  ? B ALA 412  
42  1 Y 1 A LYS 413  ? B LYS 413  
43  1 Y 1 A GLN 414  ? B GLN 414  
44  1 Y 1 A ASN 415  ? B ASN 415  
45  1 Y 1 A ASN 416  ? B ASN 416  
46  1 Y 1 A ASN 417  ? B ASN 417  
47  1 Y 1 A ASN 418  ? B ASN 418  
48  1 Y 1 A ARG 419  ? B ARG 419  
49  1 Y 1 A LYS 420  ? B LYS 420  
50  1 Y 1 A THR 421  ? B THR 421  
51  1 Y 1 A SER 422  ? B SER 422  
52  1 Y 1 A ASN 423  ? B ASN 423  
53  1 Y 1 A GLY 424  ? B GLY 424  
54  1 Y 1 A ASP 425  ? B ASP 425  
55  1 Y 1 A ASP 426  ? B ASP 426  
56  1 Y 1 A SER 427  ? B SER 427  
57  1 Y 1 A LEU 428  ? B LEU 428  
58  1 Y 1 A PHE 429  ? B PHE 429  
59  1 Y 1 A PHE 430  ? B PHE 430  
60  1 Y 1 A SER 431  ? B SER 431  
61  1 Y 1 A ASN 432  ? B ASN 432  
62  1 Y 1 A PHE 433  ? B PHE 433  
63  1 Y 1 A SER 434  ? B SER 434  
64  1 Y 1 A LEU 435  ? B LEU 435  
65  1 Y 1 A LEU 436  ? B LEU 436  
66  1 Y 1 A GLY 646  ? B GLY 646  
67  1 Y 1 A CYS 647  ? B CYS 647  
68  1 Y 1 A ASP 648  ? B ASP 648  
69  1 Y 1 A SER 649  ? B SER 649  
70  1 Y 1 A PHE 650  ? B PHE 650  
71  1 Y 1 A ASP 651  ? B ASP 651  
72  1 Y 1 A GLN 652  ? B GLN 652  
73  1 Y 1 A PHE 653  ? B PHE 653  
74  1 Y 1 A SER 654  ? B SER 654  
75  1 Y 1 A ALA 655  ? B ALA 655  
76  1 Y 1 A GLU 656  ? B GLU 656  
77  1 Y 1 A ARG 657  ? B ARG 657  
78  1 Y 1 A ARG 658  ? B ARG 658  
79  1 Y 1 A ASN 659  ? B ASN 659  
80  1 Y 1 A SER 660  ? B SER 660  
81  1 Y 1 A ILE 661  ? B ILE 661  
82  1 Y 1 A LEU 662  ? B LEU 662  
83  1 Y 1 A THR 663  ? B THR 663  
84  1 Y 1 A GLU 664  ? B GLU 664  
85  1 Y 1 A THR 665  ? B THR 665  
86  1 Y 1 A LEU 666  ? B LEU 666  
87  1 Y 1 A HIS 667  ? B HIS 667  
88  1 Y 1 A ARG 668  ? B ARG 668  
89  1 Y 1 A PHE 669  ? B PHE 669  
90  1 Y 1 A SER 670  ? B SER 670  
91  1 Y 1 A LEU 671  ? B LEU 671  
92  1 Y 1 A GLU 672  ? B GLU 672  
93  1 Y 1 A GLY 673  ? B GLY 673  
94  1 Y 1 A ASP 674  ? B ASP 674  
95  1 Y 1 A ALA 675  ? B ALA 675  
96  1 Y 1 A PRO 676  ? B PRO 676  
97  1 Y 1 A VAL 677  ? B VAL 677  
98  1 Y 1 A SER 678  ? B SER 678  
99  1 Y 1 A TRP 679  ? B TRP 679  
100 1 Y 1 A THR 680  ? B THR 680  
101 1 Y 1 A GLU 681  ? B GLU 681  
102 1 Y 1 A THR 682  ? B THR 682  
103 1 Y 1 A LYS 683  ? B LYS 683  
104 1 Y 1 A LYS 684  ? B LYS 684  
105 1 Y 1 A GLN 685  ? B GLN 685  
106 1 Y 1 A SER 686  ? B SER 686  
107 1 Y 1 A PHE 687  ? B PHE 687  
108 1 Y 1 A LYS 688  ? B LYS 688  
109 1 Y 1 A GLN 689  ? B GLN 689  
110 1 Y 1 A THR 690  ? B THR 690  
111 1 Y 1 A GLY 691  ? B GLY 691  
112 1 Y 1 A GLU 692  ? B GLU 692  
113 1 Y 1 A PHE 693  ? B PHE 693  
114 1 Y 1 A GLY 694  ? B GLY 694  
115 1 Y 1 A GLU 695  ? B GLU 695  
116 1 Y 1 A LYS 696  ? B LYS 696  
117 1 Y 1 A ARG 697  ? B ARG 697  
118 1 Y 1 A LYS 698  ? B LYS 698  
119 1 Y 1 A ASN 699  ? B ASN 699  
120 1 Y 1 A SER 700  ? B SER 700  
121 1 Y 1 A ILE 701  ? B ILE 701  
122 1 Y 1 A LEU 702  ? B LEU 702  
123 1 Y 1 A ASN 703  ? B ASN 703  
124 1 Y 1 A PRO 704  ? B PRO 704  
125 1 Y 1 A ILE 705  ? B ILE 705  
126 1 Y 1 A ASN 706  ? B ASN 706  
127 1 Y 1 A SER 707  ? B SER 707  
128 1 Y 1 A ILE 708  ? B ILE 708  
129 1 Y 1 A ARG 709  ? B ARG 709  
130 1 Y 1 A LYS 710  ? B LYS 710  
131 1 Y 1 A PHE 711  ? B PHE 711  
132 1 Y 1 A SER 712  ? B SER 712  
133 1 Y 1 A ILE 713  ? B ILE 713  
134 1 Y 1 A VAL 714  ? B VAL 714  
135 1 Y 1 A GLN 715  ? B GLN 715  
136 1 Y 1 A LYS 716  ? B LYS 716  
137 1 Y 1 A THR 717  ? B THR 717  
138 1 Y 1 A PRO 718  ? B PRO 718  
139 1 Y 1 A LEU 719  ? B LEU 719  
140 1 Y 1 A GLN 720  ? B GLN 720  
141 1 Y 1 A MET 721  ? B MET 721  
142 1 Y 1 A ASN 722  ? B ASN 722  
143 1 Y 1 A GLY 723  ? B GLY 723  
144 1 Y 1 A ILE 724  ? B ILE 724  
145 1 Y 1 A GLU 725  ? B GLU 725  
146 1 Y 1 A GLU 726  ? B GLU 726  
147 1 Y 1 A ASP 727  ? B ASP 727  
148 1 Y 1 A SER 728  ? B SER 728  
149 1 Y 1 A ASP 729  ? B ASP 729  
150 1 Y 1 A GLU 730  ? B GLU 730  
151 1 Y 1 A PRO 731  ? B PRO 731  
152 1 Y 1 A LEU 732  ? B LEU 732  
153 1 Y 1 A GLU 733  ? B GLU 733  
154 1 Y 1 A ARG 734  ? B ARG 734  
155 1 Y 1 A ARG 735  ? B ARG 735  
156 1 Y 1 A LEU 736  ? B LEU 736  
157 1 Y 1 A SER 737  ? B SER 737  
158 1 Y 1 A LEU 738  ? B LEU 738  
159 1 Y 1 A VAL 739  ? B VAL 739  
160 1 Y 1 A PRO 740  ? B PRO 740  
161 1 Y 1 A ASP 741  ? B ASP 741  
162 1 Y 1 A SER 742  ? B SER 742  
163 1 Y 1 A GLU 743  ? B GLU 743  
164 1 Y 1 A GLN 744  ? B GLN 744  
165 1 Y 1 A GLY 745  ? B GLY 745  
166 1 Y 1 A GLU 746  ? B GLU 746  
167 1 Y 1 A ALA 747  ? B ALA 747  
168 1 Y 1 A ILE 748  ? B ILE 748  
169 1 Y 1 A LEU 749  ? B LEU 749  
170 1 Y 1 A PRO 750  ? B PRO 750  
171 1 Y 1 A ARG 751  ? B ARG 751  
172 1 Y 1 A ILE 752  ? B ILE 752  
173 1 Y 1 A SER 753  ? B SER 753  
174 1 Y 1 A VAL 754  ? B VAL 754  
175 1 Y 1 A ILE 755  ? B ILE 755  
176 1 Y 1 A SER 756  ? B SER 756  
177 1 Y 1 A THR 757  ? B THR 757  
178 1 Y 1 A GLY 758  ? B GLY 758  
179 1 Y 1 A PRO 759  ? B PRO 759  
180 1 Y 1 A THR 760  ? B THR 760  
181 1 Y 1 A LEU 761  ? B LEU 761  
182 1 Y 1 A GLN 762  ? B GLN 762  
183 1 Y 1 A ALA 763  ? B ALA 763  
184 1 Y 1 A ARG 764  ? B ARG 764  
185 1 Y 1 A ARG 765  ? B ARG 765  
186 1 Y 1 A ARG 766  ? B ARG 766  
187 1 Y 1 A GLN 767  ? B GLN 767  
188 1 Y 1 A SER 768  ? B SER 768  
189 1 Y 1 A VAL 769  ? B VAL 769  
190 1 Y 1 A LEU 770  ? B LEU 770  
191 1 Y 1 A ASN 771  ? B ASN 771  
192 1 Y 1 A LEU 772  ? B LEU 772  
193 1 Y 1 A MET 773  ? B MET 773  
194 1 Y 1 A THR 774  ? B THR 774  
195 1 Y 1 A HIS 775  ? B HIS 775  
196 1 Y 1 A SER 776  ? B SER 776  
197 1 Y 1 A VAL 777  ? B VAL 777  
198 1 Y 1 A ASN 778  ? B ASN 778  
199 1 Y 1 A GLN 779  ? B GLN 779  
200 1 Y 1 A GLY 780  ? B GLY 780  
201 1 Y 1 A GLN 781  ? B GLN 781  
202 1 Y 1 A ASN 782  ? B ASN 782  
203 1 Y 1 A ILE 783  ? B ILE 783  
204 1 Y 1 A HIS 784  ? B HIS 784  
205 1 Y 1 A ARG 785  ? B ARG 785  
206 1 Y 1 A LYS 786  ? B LYS 786  
207 1 Y 1 A THR 787  ? B THR 787  
208 1 Y 1 A THR 788  ? B THR 788  
209 1 Y 1 A ALA 789  ? B ALA 789  
210 1 Y 1 A SER 790  ? B SER 790  
211 1 Y 1 A THR 791  ? B THR 791  
212 1 Y 1 A ARG 792  ? B ARG 792  
213 1 Y 1 A LYS 793  ? B LYS 793  
214 1 Y 1 A VAL 794  ? B VAL 794  
215 1 Y 1 A SER 795  ? B SER 795  
216 1 Y 1 A LEU 796  ? B LEU 796  
217 1 Y 1 A ALA 797  ? B ALA 797  
218 1 Y 1 A PRO 798  ? B PRO 798  
219 1 Y 1 A GLN 799  ? B GLN 799  
220 1 Y 1 A ALA 800  ? B ALA 800  
221 1 Y 1 A ASN 801  ? B ASN 801  
222 1 Y 1 A LEU 802  ? B LEU 802  
223 1 Y 1 A THR 803  ? B THR 803  
224 1 Y 1 A GLU 804  ? B GLU 804  
225 1 Y 1 A LEU 805  ? B LEU 805  
226 1 Y 1 A ASP 806  ? B ASP 806  
227 1 Y 1 A ILE 807  ? B ILE 807  
228 1 Y 1 A TYR 808  ? B TYR 808  
229 1 Y 1 A SER 809  ? B SER 809  
230 1 Y 1 A ARG 810  ? B ARG 810  
231 1 Y 1 A ARG 811  ? B ARG 811  
232 1 Y 1 A LEU 812  ? B LEU 812  
233 1 Y 1 A SER 813  ? B SER 813  
234 1 Y 1 A GLN 814  ? B GLN 814  
235 1 Y 1 A GLU 815  ? B GLU 815  
236 1 Y 1 A THR 816  ? B THR 816  
237 1 Y 1 A GLY 817  ? B GLY 817  
238 1 Y 1 A LEU 818  ? B LEU 818  
239 1 Y 1 A GLU 819  ? B GLU 819  
240 1 Y 1 A ILE 820  ? B ILE 820  
241 1 Y 1 A SER 821  ? B SER 821  
242 1 Y 1 A GLU 822  ? B GLU 822  
243 1 Y 1 A GLU 823  ? B GLU 823  
244 1 Y 1 A ILE 824  ? B ILE 824  
245 1 Y 1 A ASN 825  ? B ASN 825  
246 1 Y 1 A GLU 826  ? B GLU 826  
247 1 Y 1 A GLU 827  ? B GLU 827  
248 1 Y 1 A ASP 828  ? B ASP 828  
249 1 Y 1 A LEU 829  ? B LEU 829  
250 1 Y 1 A LYS 830  ? B LYS 830  
251 1 Y 1 A GLU 831  ? B GLU 831  
252 1 Y 1 A CYS 832  ? B CYS 832  
253 1 Y 1 A PHE 833  ? B PHE 833  
254 1 Y 1 A PHE 834  ? B PHE 834  
255 1 Y 1 A ASP 835  ? B ASP 835  
256 1 Y 1 A ASP 836  ? B ASP 836  
257 1 Y 1 A MET 837  ? B MET 837  
258 1 Y 1 A GLU 838  ? B GLU 838  
259 1 Y 1 A SER 839  ? B SER 839  
260 1 Y 1 A ILE 840  ? B ILE 840  
261 1 Y 1 A PRO 841  ? B PRO 841  
262 1 Y 1 A ALA 842  ? B ALA 842  
263 1 Y 1 A VAL 843  ? B VAL 843  
264 1 Y 1 A THR 887  ? B THR 887  
265 1 Y 1 A PRO 888  ? B PRO 888  
266 1 Y 1 A LEU 889  ? B LEU 889  
267 1 Y 1 A GLN 890  ? B GLN 890  
268 1 Y 1 A ASP 891  ? B ASP 891  
269 1 Y 1 A LYS 892  ? B LYS 892  
270 1 Y 1 A GLY 893  ? B GLY 893  
271 1 Y 1 A ASN 894  ? B ASN 894  
272 1 Y 1 A SER 895  ? B SER 895  
273 1 Y 1 A THR 896  ? B THR 896  
274 1 Y 1 A HIS 897  ? B HIS 897  
275 1 Y 1 A SER 898  ? B SER 898  
276 1 Y 1 A ARG 899  ? B ARG 899  
277 1 Y 1 A ASN 900  ? B ASN 900  
278 1 Y 1 A ASN 901  ? B ASN 901  
279 1 Y 1 A SER 902  ? B SER 902  
280 1 Y 1 A TYR 903  ? B TYR 903  
281 1 Y 1 A ALA 904  ? B ALA 904  
282 1 Y 1 A VAL 905  ? B VAL 905  
283 1 Y 1 A ILE 906  ? B ILE 906  
284 1 Y 1 A ILE 907  ? B ILE 907  
285 1 Y 1 A THR 908  ? B THR 908  
286 1 Y 1 A SER 909  ? B SER 909  
287 1 Y 1 A THR 1122 ? B THR 1122 
288 1 Y 1 A GLY 1123 ? B GLY 1123 
289 1 Y 1 A GLU 1124 ? B GLU 1124 
290 1 Y 1 A LYS 1174 ? B LYS 1174 
291 1 Y 1 A PRO 1175 ? B PRO 1175 
292 1 Y 1 A THR 1176 ? B THR 1176 
293 1 Y 1 A LYS 1177 ? B LYS 1177 
294 1 Y 1 A SER 1178 ? B SER 1178 
295 1 Y 1 A THR 1179 ? B THR 1179 
296 1 Y 1 A LYS 1180 ? B LYS 1180 
297 1 Y 1 A PRO 1181 ? B PRO 1181 
298 1 Y 1 A TYR 1182 ? B TYR 1182 
299 1 Y 1 A LYS 1183 ? B LYS 1183 
300 1 Y 1 A ASN 1184 ? B ASN 1184 
301 1 Y 1 A GLY 1185 ? B GLY 1185 
302 1 Y 1 A GLN 1186 ? B GLN 1186 
303 1 Y 1 A LEU 1187 ? B LEU 1187 
304 1 Y 1 A SER 1188 ? B SER 1188 
305 1 Y 1 A LYS 1189 ? B LYS 1189 
306 1 Y 1 A VAL 1190 ? B VAL 1190 
307 1 Y 1 A MET 1191 ? B MET 1191 
308 1 Y 1 A ILE 1192 ? B ILE 1192 
309 1 Y 1 A ILE 1193 ? B ILE 1193 
310 1 Y 1 A GLU 1194 ? B GLU 1194 
311 1 Y 1 A ASN 1195 ? B ASN 1195 
312 1 Y 1 A SER 1196 ? B SER 1196 
313 1 Y 1 A HIS 1197 ? B HIS 1197 
314 1 Y 1 A VAL 1198 ? B VAL 1198 
315 1 Y 1 A LYS 1199 ? B LYS 1199 
316 1 Y 1 A LYS 1200 ? B LYS 1200 
317 1 Y 1 A ASP 1201 ? B ASP 1201 
318 1 Y 1 A ASP 1202 ? B ASP 1202 
319 1 Y 1 A ILE 1203 ? B ILE 1203 
320 1 Y 1 A TRP 1204 ? B TRP 1204 
321 1 Y 1 A PRO 1205 ? B PRO 1205 
322 1 Y 1 A SER 1206 ? B SER 1206 
323 1 Y 1 A PHE 1437 ? B PHE 1437 
324 1 Y 1 A ARG 1438 ? B ARG 1438 
325 1 Y 1 A GLN 1439 ? B GLN 1439 
326 1 Y 1 A ALA 1440 ? B ALA 1440 
327 1 Y 1 A ILE 1441 ? B ILE 1441 
328 1 Y 1 A SER 1442 ? B SER 1442 
329 1 Y 1 A PRO 1443 ? B PRO 1443 
330 1 Y 1 A SER 1444 ? B SER 1444 
331 1 Y 1 A ASP 1445 ? B ASP 1445 
332 1 Y 1 A ARG 1446 ? B ARG 1446 
333 1 Y 1 A VAL 1447 ? B VAL 1447 
334 1 Y 1 A LYS 1448 ? B LYS 1448 
335 1 Y 1 A LEU 1449 ? B LEU 1449 
336 1 Y 1 A PHE 1450 ? B PHE 1450 
337 1 Y 1 A PRO 1451 ? B PRO 1451 
338 1 Y 1 A HIS 1452 ? B HIS 1452 
339 1 Y 1 A ARG 1453 ? B ARG 1453 
340 1 Y 1 A ASN 1454 ? B ASN 1454 
341 1 Y 1 A SER 1455 ? B SER 1455 
342 1 Y 1 A SER 1456 ? B SER 1456 
343 1 Y 1 A LYS 1457 ? B LYS 1457 
344 1 Y 1 A CYS 1458 ? B CYS 1458 
345 1 Y 1 A LYS 1459 ? B LYS 1459 
346 1 Y 1 A SER 1460 ? B SER 1460 
347 1 Y 1 A LYS 1461 ? B LYS 1461 
348 1 Y 1 A PRO 1462 ? B PRO 1462 
349 1 Y 1 A GLN 1463 ? B GLN 1463 
350 1 Y 1 A ILE 1464 ? B ILE 1464 
351 1 Y 1 A ALA 1465 ? B ALA 1465 
352 1 Y 1 A ALA 1466 ? B ALA 1466 
353 1 Y 1 A LEU 1467 ? B LEU 1467 
354 1 Y 1 A LYS 1468 ? B LYS 1468 
355 1 Y 1 A GLU 1469 ? B GLU 1469 
356 1 Y 1 A GLU 1470 ? B GLU 1470 
357 1 Y 1 A THR 1471 ? B THR 1471 
358 1 Y 1 A GLU 1472 ? B GLU 1472 
359 1 Y 1 A GLU 1473 ? B GLU 1473 
360 1 Y 1 A GLU 1474 ? B GLU 1474 
361 1 Y 1 A VAL 1475 ? B VAL 1475 
362 1 Y 1 A GLN 1476 ? B GLN 1476 
363 1 Y 1 A ASP 1477 ? B ASP 1477 
364 1 Y 1 A THR 1478 ? B THR 1478 
365 1 Y 1 A ARG 1479 ? B ARG 1479 
366 1 Y 1 A LEU 1480 ? B LEU 1480 
# 
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    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DW4 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Dephosphorylated CFTR in 1:1 complex with PKA-C (site II)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.21 
# 
_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          9913 
_em_entity_assembly_naturalsource.organism             'Bos taurus' 
_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         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           5 
_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 
'Howard Hughes Medical Institute (HHMI)' 'United States' ? 1 
'Cystic Fibrosis Foundation'             'United States' ? 2 
# 
_atom_sites.entry_id                    9DW4 
_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 
# 
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  . GLN A 1 13   ? 191.554 145.351 109.589 1.00 447.92 ? 13   GLN K N  1 
ATOM 2    C CA . GLN A 1 13   ? 192.311 146.054 108.556 1.00 447.92 ? 13   GLN K CA 1 
ATOM 3    C C  . GLN A 1 13   ? 193.041 145.068 107.649 1.00 447.92 ? 13   GLN K C  1 
ATOM 4    O O  . GLN A 1 13   ? 192.434 144.132 107.121 1.00 447.92 ? 13   GLN K O  1 
ATOM 5    C CB . GLN A 1 13   ? 193.308 147.029 109.188 1.00 447.92 ? 13   GLN K CB 1 
ATOM 6    N N  . GLU A 1 14   ? 194.344 145.295 107.473 1.00 525.77 ? 14   GLU K N  1 
ATOM 7    C CA . GLU A 1 14   ? 195.204 144.426 106.676 1.00 525.77 ? 14   GLU K CA 1 
ATOM 8    C C  . GLU A 1 14   ? 194.725 144.339 105.233 1.00 525.77 ? 14   GLU K C  1 
ATOM 9    O O  . GLU A 1 14   ? 194.965 145.249 104.434 1.00 525.77 ? 14   GLU K O  1 
ATOM 10   C CB . GLU A 1 14   ? 195.286 143.030 107.298 1.00 525.77 ? 14   GLU K CB 1 
ATOM 11   N N  . SER A 1 15   ? 194.065 143.234 104.886 1.00 509.80 ? 15   SER K N  1 
ATOM 12   C CA . SER A 1 15   ? 193.608 143.037 103.514 1.00 509.80 ? 15   SER K CA 1 
ATOM 13   C C  . SER A 1 15   ? 192.542 144.054 103.122 1.00 509.80 ? 15   SER K C  1 
ATOM 14   O O  . SER A 1 15   ? 192.526 144.538 101.985 1.00 509.80 ? 15   SER K O  1 
ATOM 15   C CB . SER A 1 15   ? 193.079 141.614 103.340 1.00 509.80 ? 15   SER K CB 1 
ATOM 16   N N  . VAL A 1 16   ? 191.637 144.383 104.046 1.00 504.71 ? 16   VAL K N  1 
ATOM 17   C CA . VAL A 1 16   ? 190.541 145.289 103.715 1.00 504.71 ? 16   VAL K CA 1 
ATOM 18   C C  . VAL A 1 16   ? 191.073 146.680 103.398 1.00 504.71 ? 16   VAL K C  1 
ATOM 19   O O  . VAL A 1 16   ? 190.645 147.319 102.429 1.00 504.71 ? 16   VAL K O  1 
ATOM 20   C CB . VAL A 1 16   ? 189.513 145.321 104.859 1.00 504.71 ? 16   VAL K CB 1 
ATOM 21   N N  . LYS A 1 17   ? 192.030 147.164 104.192 1.00 585.97 ? 17   LYS K N  1 
ATOM 22   C CA . LYS A 1 17   ? 192.622 148.469 103.916 1.00 585.97 ? 17   LYS K CA 1 
ATOM 23   C C  . LYS A 1 17   ? 193.454 148.435 102.639 1.00 585.97 ? 17   LYS K C  1 
ATOM 24   O O  . LYS A 1 17   ? 193.484 149.416 101.883 1.00 585.97 ? 17   LYS K O  1 
ATOM 25   C CB . LYS A 1 17   ? 193.474 148.922 105.100 1.00 585.97 ? 17   LYS K CB 1 
ATOM 26   N N  . GLU A 1 18   ? 194.130 147.315 102.377 1.00 595.90 ? 18   GLU K N  1 
ATOM 27   C CA . GLU A 1 18   ? 194.901 147.182 101.144 1.00 595.90 ? 18   GLU K CA 1 
ATOM 28   C C  . GLU A 1 18   ? 193.991 147.233 99.923  1.00 595.90 ? 18   GLU K C  1 
ATOM 29   O O  . GLU A 1 18   ? 194.369 147.776 98.878  1.00 595.90 ? 18   GLU K O  1 
ATOM 30   C CB . GLU A 1 18   ? 195.704 145.880 101.163 1.00 595.90 ? 18   GLU K CB 1 
ATOM 31   N N  . PHE A 1 19   ? 192.790 146.664 100.034 1.00 516.18 ? 19   PHE K N  1 
ATOM 32   C CA . PHE A 1 19   ? 191.823 146.745 98.945  1.00 516.18 ? 19   PHE K CA 1 
ATOM 33   C C  . PHE A 1 19   ? 191.236 148.146 98.820  1.00 516.18 ? 19   PHE K C  1 
ATOM 34   O O  . PHE A 1 19   ? 191.004 148.634 97.707  1.00 516.18 ? 19   PHE K O  1 
ATOM 35   C CB . PHE A 1 19   ? 190.712 145.717 99.163  1.00 516.18 ? 19   PHE K CB 1 
ATOM 36   N N  . LEU A 1 20   ? 190.975 148.803 99.953  1.00 559.50 ? 20   LEU K N  1 
ATOM 37   C CA . LEU A 1 20   ? 190.432 150.158 99.912  1.00 559.50 ? 20   LEU K CA 1 
ATOM 38   C C  . LEU A 1 20   ? 191.408 151.121 99.248  1.00 559.50 ? 20   LEU K C  1 
ATOM 39   O O  . LEU A 1 20   ? 191.001 151.999 98.477  1.00 559.50 ? 20   LEU K O  1 
ATOM 40   C CB . LEU A 1 20   ? 190.094 150.627 101.327 1.00 559.50 ? 20   LEU K CB 1 
ATOM 41   N N  . ALA A 1 21   ? 192.701 150.964 99.539  1.00 567.68 ? 21   ALA K N  1 
ATOM 42   C CA . ALA A 1 21   ? 193.708 151.811 98.912  1.00 567.68 ? 21   ALA K CA 1 
ATOM 43   C C  . ALA A 1 21   ? 193.726 151.617 97.402  1.00 567.68 ? 21   ALA K C  1 
ATOM 44   O O  . ALA A 1 21   ? 193.805 152.593 96.647  1.00 567.68 ? 21   ALA K O  1 
ATOM 45   C CB . ALA A 1 21   ? 195.085 151.512 99.507  1.00 567.68 ? 21   ALA K CB 1 
ATOM 46   N N  . LYS A 1 22   ? 193.635 150.367 96.944  1.00 489.73 ? 22   LYS K N  1 
ATOM 47   C CA . LYS A 1 22   ? 193.608 150.104 95.511  1.00 489.73 ? 22   LYS K CA 1 
ATOM 48   C C  . LYS A 1 22   ? 192.359 150.683 94.859  1.00 489.73 ? 22   LYS K C  1 
ATOM 49   O O  . LYS A 1 22   ? 192.431 151.214 93.744  1.00 489.73 ? 22   LYS K O  1 
ATOM 50   C CB . LYS A 1 22   ? 193.694 148.600 95.251  1.00 489.73 ? 22   LYS K CB 1 
ATOM 51   N N  . ALA A 1 23   ? 191.211 150.593 95.533  1.00 411.03 ? 23   ALA K N  1 
ATOM 52   C CA . ALA A 1 23   ? 189.986 151.166 94.985  1.00 411.03 ? 23   ALA K CA 1 
ATOM 53   C C  . ALA A 1 23   ? 190.105 152.679 94.849  1.00 411.03 ? 23   ALA K C  1 
ATOM 54   O O  . ALA A 1 23   ? 189.753 153.252 93.809  1.00 411.03 ? 23   ALA K O  1 
ATOM 55   C CB . ALA A 1 23   ? 188.792 150.795 95.866  1.00 411.03 ? 23   ALA K CB 1 
ATOM 56   N N  . LYS A 1 24   ? 190.620 153.339 95.888  1.00 420.26 ? 24   LYS K N  1 
ATOM 57   C CA . LYS A 1 24   ? 190.801 154.787 95.835  1.00 420.26 ? 24   LYS K CA 1 
ATOM 58   C C  . LYS A 1 24   ? 191.794 155.177 94.751  1.00 420.26 ? 24   LYS K C  1 
ATOM 59   O O  . LYS A 1 24   ? 191.627 156.206 94.086  1.00 420.26 ? 24   LYS K O  1 
ATOM 60   C CB . LYS A 1 24   ? 191.260 155.307 97.196  1.00 420.26 ? 24   LYS K CB 1 
ATOM 61   N N  . GLU A 1 25   ? 192.841 154.373 94.568  1.00 435.45 ? 25   GLU K N  1 
ATOM 62   C CA . GLU A 1 25   ? 193.823 154.654 93.527  1.00 435.45 ? 25   GLU K CA 1 
ATOM 63   C C  . GLU A 1 25   ? 193.217 154.529 92.134  1.00 435.45 ? 25   GLU K C  1 
ATOM 64   O O  . GLU A 1 25   ? 193.446 155.386 91.272  1.00 435.45 ? 25   GLU K O  1 
ATOM 65   C CB . GLU A 1 25   ? 195.015 153.708 93.675  1.00 435.45 ? 25   GLU K CB 1 
ATOM 66   N N  . ASP A 1 26   ? 192.438 153.470 91.896  1.00 454.53 ? 26   ASP K N  1 
ATOM 67   C CA . ASP A 1 26   ? 191.875 153.248 90.568  1.00 454.53 ? 26   ASP K CA 1 
ATOM 68   C C  . ASP A 1 26   ? 190.746 154.223 90.258  1.00 454.53 ? 26   ASP K C  1 
ATOM 69   O O  . ASP A 1 26   ? 190.483 154.517 89.082  1.00 454.53 ? 26   ASP K O  1 
ATOM 70   C CB . ASP A 1 26   ? 191.381 151.808 90.445  1.00 454.53 ? 26   ASP K CB 1 
ATOM 71   N N  . PHE A 1 27   ? 190.069 154.733 91.291  1.00 415.08 ? 27   PHE K N  1 
ATOM 72   C CA . PHE A 1 27   ? 188.968 155.662 91.063  1.00 415.08 ? 27   PHE K CA 1 
ATOM 73   C C  . PHE A 1 27   ? 189.451 156.949 90.406  1.00 415.08 ? 27   PHE K C  1 
ATOM 74   O O  . PHE A 1 27   ? 188.754 157.515 89.557  1.00 415.08 ? 27   PHE K O  1 
ATOM 75   C CB . PHE A 1 27   ? 188.260 155.963 92.384  1.00 415.08 ? 27   PHE K CB 1 
ATOM 76   N N  . LEU A 1 28   ? 190.635 157.433 90.790  1.00 447.01 ? 28   LEU K N  1 
ATOM 77   C CA . LEU A 1 28   ? 191.155 158.662 90.199  1.00 447.01 ? 28   LEU K CA 1 
ATOM 78   C C  . LEU A 1 28   ? 191.465 158.485 88.717  1.00 447.01 ? 28   LEU K C  1 
ATOM 79   O O  . LEU A 1 28   ? 191.138 159.355 87.900  1.00 447.01 ? 28   LEU K O  1 
ATOM 80   C CB . LEU A 1 28   ? 192.403 159.119 90.953  1.00 447.01 ? 28   LEU K CB 1 
ATOM 81   N N  . LYS A 1 29   ? 192.090 157.365 88.347  1.00 553.32 ? 29   LYS K N  1 
ATOM 82   C CA . LYS A 1 29   ? 192.375 157.109 86.939  1.00 553.32 ? 29   LYS K CA 1 
ATOM 83   C C  . LYS A 1 29   ? 191.089 156.928 86.143  1.00 553.32 ? 29   LYS K C  1 
ATOM 84   O O  . LYS A 1 29   ? 191.007 157.336 84.979  1.00 553.32 ? 29   LYS K O  1 
ATOM 85   C CB . LYS A 1 29   ? 193.278 155.885 86.793  1.00 553.32 ? 29   LYS K CB 1 
ATOM 86   N N  . LYS A 1 30   ? 190.074 156.307 86.752  1.00 558.33 ? 30   LYS K N  1 
ATOM 87   C CA . LYS A 1 30   ? 188.789 156.164 86.072  1.00 558.33 ? 30   LYS K CA 1 
ATOM 88   C C  . LYS A 1 30   ? 188.105 157.515 85.878  1.00 558.33 ? 30   LYS K C  1 
ATOM 89   O O  . LYS A 1 30   ? 187.499 157.766 84.831  1.00 558.33 ? 30   LYS K O  1 
ATOM 90   C CB . LYS A 1 30   ? 187.886 155.213 86.859  1.00 558.33 ? 30   LYS K CB 1 
ATOM 91   N N  . TRP A 1 31   ? 188.190 158.396 86.879  1.00 514.57 ? 31   TRP K N  1 
ATOM 92   C CA . TRP A 1 31   ? 187.507 159.685 86.804  1.00 514.57 ? 31   TRP K CA 1 
ATOM 93   C C  . TRP A 1 31   ? 188.157 160.617 85.790  1.00 514.57 ? 31   TRP K C  1 
ATOM 94   O O  . TRP A 1 31   ? 187.474 161.468 85.209  1.00 514.57 ? 31   TRP K O  1 
ATOM 95   C CB . TRP A 1 31   ? 187.481 160.342 88.181  1.00 514.57 ? 31   TRP K CB 1 
ATOM 96   N N  . GLU A 1 32   ? 189.463 160.479 85.567  1.00 494.74 ? 32   GLU K N  1 
ATOM 97   C CA . GLU A 1 32   ? 190.176 161.379 84.671  1.00 494.74 ? 32   GLU K CA 1 
ATOM 98   C C  . GLU A 1 32   ? 189.971 161.055 83.197  1.00 494.74 ? 32   GLU K C  1 
ATOM 99   O O  . GLU A 1 32   ? 190.368 161.858 82.347  1.00 494.74 ? 32   GLU K O  1 
ATOM 100  C CB . GLU A 1 32   ? 191.672 161.363 84.993  1.00 494.74 ? 32   GLU K CB 1 
ATOM 101  N N  . ASN A 1 33   ? 189.369 159.913 82.869  1.00 448.03 ? 33   ASN K N  1 
ATOM 102  C CA . ASN A 1 33   ? 189.140 159.510 81.480  1.00 448.03 ? 33   ASN K CA 1 
ATOM 103  C C  . ASN A 1 33   ? 187.700 159.040 81.303  1.00 448.03 ? 33   ASN K C  1 
ATOM 104  O O  . ASN A 1 33   ? 187.445 157.876 80.976  1.00 448.03 ? 33   ASN K O  1 
ATOM 105  C CB . ASN A 1 33   ? 190.130 158.422 81.069  1.00 448.03 ? 33   ASN K CB 1 
ATOM 106  N N  . PRO A 1 34   ? 186.729 159.925 81.521  1.00 323.06 ? 34   PRO K N  1 
ATOM 107  C CA . PRO A 1 34   ? 185.327 159.537 81.329  1.00 323.06 ? 34   PRO K CA 1 
ATOM 108  C C  . PRO A 1 34   ? 184.990 159.369 79.856  1.00 323.06 ? 34   PRO K C  1 
ATOM 109  O O  . PRO A 1 34   ? 185.568 160.026 78.987  1.00 323.06 ? 34   PRO K O  1 
ATOM 110  C CB . PRO A 1 34   ? 184.547 160.701 81.954  1.00 323.06 ? 34   PRO K CB 1 
ATOM 111  N N  . ALA A 1 35   ? 184.047 158.473 79.582  1.00 340.75 ? 35   ALA K N  1 
ATOM 112  C CA . ALA A 1 35   ? 183.565 158.240 78.229  1.00 340.75 ? 35   ALA K CA 1 
ATOM 113  C C  . ALA A 1 35   ? 182.362 159.128 77.932  1.00 340.75 ? 35   ALA K C  1 
ATOM 114  O O  . ALA A 1 35   ? 181.744 159.704 78.831  1.00 340.75 ? 35   ALA K O  1 
ATOM 115  C CB . ALA A 1 35   ? 183.192 156.770 78.032  1.00 340.75 ? 35   ALA K CB 1 
ATOM 116  N N  . GLN A 1 36   ? 182.037 159.239 76.647  1.00 504.70 ? 36   GLN K N  1 
ATOM 117  C CA . GLN A 1 36   ? 180.910 160.055 76.218  1.00 504.70 ? 36   GLN K CA 1 
ATOM 118  C C  . GLN A 1 36   ? 180.308 159.461 74.954  1.00 504.70 ? 36   GLN K C  1 
ATOM 119  O O  . GLN A 1 36   ? 181.036 158.973 74.085  1.00 504.70 ? 36   GLN K O  1 
ATOM 120  C CB . GLN A 1 36   ? 181.331 161.508 75.972  1.00 504.70 ? 36   GLN K CB 1 
ATOM 121  N N  . ASN A 1 37   ? 178.980 159.514 74.864  1.00 547.71 ? 37   ASN K N  1 
ATOM 122  C CA . ASN A 1 37   ? 178.245 159.047 73.689  1.00 547.71 ? 37   ASN K CA 1 
ATOM 123  C C  . ASN A 1 37   ? 178.606 157.601 73.358  1.00 547.71 ? 37   ASN K C  1 
ATOM 124  O O  . ASN A 1 37   ? 178.974 157.264 72.232  1.00 547.71 ? 37   ASN K O  1 
ATOM 125  C CB . ASN A 1 37   ? 178.492 159.964 72.489  1.00 547.71 ? 37   ASN K CB 1 
ATOM 126  N N  . THR A 1 38   ? 178.502 156.738 74.370  1.00 498.23 ? 38   THR K N  1 
ATOM 127  C CA . THR A 1 38   ? 178.921 155.352 74.207  1.00 498.23 ? 38   THR K CA 1 
ATOM 128  C C  . THR A 1 38   ? 178.072 154.593 73.197  1.00 498.23 ? 38   THR K C  1 
ATOM 129  O O  . THR A 1 38   ? 178.564 153.631 72.597  1.00 498.23 ? 38   THR K O  1 
ATOM 130  C CB . THR A 1 38   ? 178.881 154.629 75.555  1.00 498.23 ? 38   THR K CB 1 
ATOM 131  N N  . ALA A 1 39   ? 176.826 155.003 72.981  1.00 374.45 ? 39   ALA K N  1 
ATOM 132  C CA . ALA A 1 39   ? 175.941 154.272 72.084  1.00 374.45 ? 39   ALA K CA 1 
ATOM 133  C C  . ALA A 1 39   ? 174.795 155.179 71.664  1.00 374.45 ? 39   ALA K C  1 
ATOM 134  O O  . ALA A 1 39   ? 174.569 156.244 72.245  1.00 374.45 ? 39   ALA K O  1 
ATOM 135  C CB . ALA A 1 39   ? 175.409 152.996 72.742  1.00 374.45 ? 39   ALA K CB 1 
ATOM 136  N N  . HIS A 1 40   ? 174.074 154.739 70.638  1.00 405.42 ? 40   HIS K N  1 
ATOM 137  C CA . HIS A 1 40   ? 172.866 155.393 70.164  1.00 405.42 ? 40   HIS K CA 1 
ATOM 138  C C  . HIS A 1 40   ? 171.663 154.487 70.395  1.00 405.42 ? 40   HIS K C  1 
ATOM 139  O O  . HIS A 1 40   ? 171.790 153.266 70.520  1.00 405.42 ? 40   HIS K O  1 
ATOM 140  C CB . HIS A 1 40   ? 172.978 155.750 68.677  1.00 405.42 ? 40   HIS K CB 1 
ATOM 141  N N  . LEU A 1 41   ? 170.483 155.104 70.447  1.00 531.00 ? 41   LEU K N  1 
ATOM 142  C CA . LEU A 1 41   ? 169.235 154.380 70.697  1.00 531.00 ? 41   LEU K CA 1 
ATOM 143  C C  . LEU A 1 41   ? 168.789 153.678 69.413  1.00 531.00 ? 41   LEU K C  1 
ATOM 144  O O  . LEU A 1 41   ? 167.797 154.033 68.770  1.00 531.00 ? 41   LEU K O  1 
ATOM 145  C CB . LEU A 1 41   ? 168.167 155.330 71.221  1.00 531.00 ? 41   LEU K CB 1 
ATOM 146  N N  . ASP A 1 42   ? 169.555 152.651 69.043  1.00 529.49 ? 42   ASP K N  1 
ATOM 147  C CA . ASP A 1 42   ? 169.247 151.855 67.864  1.00 529.49 ? 42   ASP K CA 1 
ATOM 148  C C  . ASP A 1 42   ? 169.426 150.359 68.076  1.00 529.49 ? 42   ASP K C  1 
ATOM 149  O O  . ASP A 1 42   ? 169.278 149.599 67.114  1.00 529.49 ? 42   ASP K O  1 
ATOM 150  C CB . ASP A 1 42   ? 170.113 152.303 66.674  1.00 529.49 ? 42   ASP K CB 1 
ATOM 151  N N  . GLN A 1 43   ? 169.742 149.911 69.288  1.00 472.99 ? 43   GLN K N  1 
ATOM 152  C CA . GLN A 1 43   ? 169.922 148.497 69.596  1.00 472.99 ? 43   GLN K CA 1 
ATOM 153  C C  . GLN A 1 43   ? 169.209 148.141 70.890  1.00 472.99 ? 43   GLN K C  1 
ATOM 154  O O  . GLN A 1 43   ? 169.746 147.429 71.743  1.00 472.99 ? 43   GLN K O  1 
ATOM 155  C CB . GLN A 1 43   ? 171.403 148.140 69.679  1.00 472.99 ? 43   GLN K CB 1 
ATOM 156  N N  . PHE A 1 44   ? 167.984 148.636 71.055  1.00 410.00 ? 44   PHE K N  1 
ATOM 157  C CA . PHE A 1 44   ? 167.217 148.417 72.273  1.00 410.00 ? 44   PHE K CA 1 
ATOM 158  C C  . PHE A 1 44   ? 165.768 148.118 71.911  1.00 410.00 ? 44   PHE K C  1 
ATOM 159  O O  . PHE A 1 44   ? 165.366 148.176 70.746  1.00 410.00 ? 44   PHE K O  1 
ATOM 160  C CB . PHE A 1 44   ? 167.299 149.627 73.210  1.00 410.00 ? 44   PHE K CB 1 
ATOM 161  N N  . GLU A 1 45   ? 164.984 147.792 72.932  1.00 317.58 ? 45   GLU K N  1 
ATOM 162  C CA . GLU A 1 45   ? 163.564 147.520 72.786  1.00 317.58 ? 45   GLU K CA 1 
ATOM 163  C C  . GLU A 1 45   ? 162.766 148.537 73.592  1.00 317.58 ? 45   GLU K C  1 
ATOM 164  O O  . GLU A 1 45   ? 163.318 149.382 74.301  1.00 317.58 ? 45   GLU K O  1 
ATOM 165  C CB . GLU A 1 45   ? 163.223 146.092 73.232  1.00 317.58 ? 45   GLU K CB 1 
ATOM 166  N N  . ARG A 1 46   ? 161.446 148.457 73.460  1.00 366.80 ? 46   ARG K N  1 
ATOM 167  C CA . ARG A 1 46   ? 160.522 149.347 74.156  1.00 366.80 ? 46   ARG K CA 1 
ATOM 168  C C  . ARG A 1 46   ? 159.389 148.532 74.768  1.00 366.80 ? 46   ARG K C  1 
ATOM 169  O O  . ARG A 1 46   ? 158.209 148.853 74.627  1.00 366.80 ? 46   ARG K O  1 
ATOM 170  C CB . ARG A 1 46   ? 159.988 150.421 73.211  1.00 366.80 ? 46   ARG K CB 1 
ATOM 171  N N  . ILE A 1 47   ? 159.755 147.441 75.450  1.00 323.33 ? 47   ILE K N  1 
ATOM 172  C CA . ILE A 1 47   ? 158.764 146.478 75.926  1.00 323.33 ? 47   ILE K CA 1 
ATOM 173  C C  . ILE A 1 47   ? 157.810 147.120 76.925  1.00 323.33 ? 47   ILE K C  1 
ATOM 174  O O  . ILE A 1 47   ? 156.589 146.927 76.848  1.00 323.33 ? 47   ILE K O  1 
ATOM 175  C CB . ILE A 1 47   ? 159.468 145.247 76.529  1.00 323.33 ? 47   ILE K CB 1 
ATOM 176  N N  . LYS A 1 48   ? 158.340 147.889 77.874  1.00 227.40 ? 48   LYS K N  1 
ATOM 177  C CA . LYS A 1 48   ? 157.507 148.512 78.893  1.00 227.40 ? 48   LYS K CA 1 
ATOM 178  C C  . LYS A 1 48   ? 158.304 149.605 79.582  1.00 227.40 ? 48   LYS K C  1 
ATOM 179  O O  . LYS A 1 48   ? 159.537 149.615 79.548  1.00 227.40 ? 48   LYS K O  1 
ATOM 180  C CB . LYS A 1 48   ? 157.008 147.489 79.920  1.00 227.40 ? 48   LYS K CB 1 
ATOM 181  N N  . THR A 1 49   ? 157.576 150.526 80.211  1.00 140.32 ? 49   THR K N  1 
ATOM 182  C CA . THR A 1 49   ? 158.175 151.581 81.021  1.00 140.32 ? 49   THR K CA 1 
ATOM 183  C C  . THR A 1 49   ? 158.247 151.096 82.464  1.00 140.32 ? 49   THR K C  1 
ATOM 184  O O  . THR A 1 49   ? 157.214 150.902 83.113  1.00 140.32 ? 49   THR K O  1 
ATOM 185  C CB . THR A 1 49   ? 157.367 152.872 80.920  1.00 140.32 ? 49   THR K CB 1 
ATOM 186  N N  . LEU A 1 50   ? 159.468 150.900 82.967  1.00 140.85 ? 50   LEU K N  1 
ATOM 187  C CA . LEU A 1 50   ? 159.630 150.455 84.348  1.00 140.85 ? 50   LEU K CA 1 
ATOM 188  C C  . LEU A 1 50   ? 159.089 151.482 85.332  1.00 140.85 ? 50   LEU K C  1 
ATOM 189  O O  . LEU A 1 50   ? 158.606 151.117 86.411  1.00 140.85 ? 50   LEU K O  1 
ATOM 190  C CB . LEU A 1 50   ? 161.102 150.165 84.635  1.00 140.85 ? 50   LEU K CB 1 
ATOM 191  N N  . GLY A 1 51   ? 159.158 152.759 84.979  1.00 127.34 ? 51   GLY K N  1 
ATOM 192  C CA . GLY A 1 51   ? 158.617 153.807 85.815  1.00 127.34 ? 51   GLY K CA 1 
ATOM 193  C C  . GLY A 1 51   ? 159.071 155.159 85.304  1.00 127.34 ? 51   GLY K C  1 
ATOM 194  O O  . GLY A 1 51   ? 159.698 155.262 84.248  1.00 127.34 ? 51   GLY K O  1 
ATOM 195  N N  . THR A 1 52   ? 158.734 156.196 86.065  1.00 99.72  ? 52   THR K N  1 
ATOM 196  C CA . THR A 1 52   ? 159.230 157.516 85.705  1.00 99.72  ? 52   THR K CA 1 
ATOM 197  C C  . THR A 1 52   ? 160.498 157.850 86.481  1.00 99.72  ? 52   THR K C  1 
ATOM 198  O O  . THR A 1 52   ? 161.575 157.992 85.894  1.00 99.72  ? 52   THR K O  1 
ATOM 199  C CB . THR A 1 52   ? 158.162 158.581 85.963  1.00 99.72  ? 52   THR K CB 1 
ATOM 200  N N  . GLY A 1 53   ? 160.380 157.965 87.800  1.00 104.23 ? 53   GLY K N  1 
ATOM 201  C CA . GLY A 1 53   ? 161.516 158.274 88.644  1.00 104.23 ? 53   GLY K CA 1 
ATOM 202  C C  . GLY A 1 53   ? 161.824 159.755 88.604  1.00 104.23 ? 53   GLY K C  1 
ATOM 203  O O  . GLY A 1 53   ? 162.022 160.306 87.517  1.00 104.23 ? 53   GLY K O  1 
ATOM 204  N N  . SER A 1 54   ? 161.889 160.403 89.768  1.00 100.15 ? 54   SER K N  1 
ATOM 205  C CA . SER A 1 54   ? 162.266 161.812 89.859  1.00 100.15 ? 54   SER K CA 1 
ATOM 206  C C  . SER A 1 54   ? 161.501 162.676 88.861  1.00 100.15 ? 54   SER K C  1 
ATOM 207  O O  . SER A 1 54   ? 160.313 162.956 89.050  1.00 100.15 ? 54   SER K O  1 
ATOM 208  C CB . SER A 1 54   ? 163.771 161.973 89.643  1.00 100.15 ? 54   SER K CB 1 
ATOM 209  N N  . PHE A 1 55   ? 162.183 163.100 87.793  1.00 143.95 ? 55   PHE K N  1 
ATOM 210  C CA . PHE A 1 55   ? 161.575 163.857 86.704  1.00 143.95 ? 55   PHE K CA 1 
ATOM 211  C C  . PHE A 1 55   ? 161.968 163.273 85.351  1.00 143.95 ? 55   PHE K C  1 
ATOM 212  O O  . PHE A 1 55   ? 162.069 164.001 84.359  1.00 143.95 ? 55   PHE K O  1 
ATOM 213  C CB . PHE A 1 55   ? 161.957 165.335 86.782  1.00 143.95 ? 55   PHE K CB 1 
ATOM 214  N N  . GLY A 1 56   ? 162.196 161.966 85.298  1.00 145.26 ? 56   GLY K N  1 
ATOM 215  C CA . GLY A 1 56   ? 162.591 161.309 84.068  1.00 145.26 ? 56   GLY K CA 1 
ATOM 216  C C  . GLY A 1 56   ? 161.657 160.180 83.689  1.00 145.26 ? 56   GLY K C  1 
ATOM 217  O O  . GLY A 1 56   ? 160.562 160.063 84.245  1.00 145.26 ? 56   GLY K O  1 
ATOM 218  N N  . ARG A 1 57   ? 162.074 159.345 82.742  1.00 152.02 ? 57   ARG K N  1 
ATOM 219  C CA . ARG A 1 57   ? 161.294 158.194 82.310  1.00 152.02 ? 57   ARG K CA 1 
ATOM 220  C C  . ARG A 1 57   ? 162.201 156.976 82.255  1.00 152.02 ? 57   ARG K C  1 
ATOM 221  O O  . ARG A 1 57   ? 163.298 157.041 81.694  1.00 152.02 ? 57   ARG K O  1 
ATOM 222  C CB . ARG A 1 57   ? 160.649 158.441 80.944  1.00 152.02 ? 57   ARG K CB 1 
ATOM 223  N N  . VAL A 1 58   ? 161.742 155.871 82.839  1.00 182.39 ? 58   VAL K N  1 
ATOM 224  C CA . VAL A 1 58   ? 162.488 154.619 82.871  1.00 182.39 ? 58   VAL K CA 1 
ATOM 225  C C  . VAL A 1 58   ? 161.723 153.585 82.061  1.00 182.39 ? 58   VAL K C  1 
ATOM 226  O O  . VAL A 1 58   ? 160.492 153.505 82.139  1.00 182.39 ? 58   VAL K O  1 
ATOM 227  C CB . VAL A 1 58   ? 162.715 154.132 84.315  1.00 182.39 ? 58   VAL K CB 1 
ATOM 228  N N  . MET A 1 59   ? 162.454 152.797 81.275  1.00 203.05 ? 59   MET K N  1 
ATOM 229  C CA . MET A 1 59   ? 161.854 151.777 80.431  1.00 203.05 ? 59   MET K CA 1 
ATOM 230  C C  . MET A 1 59   ? 162.741 150.543 80.404  1.00 203.05 ? 59   MET K C  1 
ATOM 231  O O  . MET A 1 59   ? 163.967 150.645 80.500  1.00 203.05 ? 59   MET K O  1 
ATOM 232  C CB . MET A 1 59   ? 161.632 152.294 79.004  1.00 203.05 ? 59   MET K CB 1 
ATOM 233  N N  . LEU A 1 60   ? 162.110 149.379 80.281  1.00 148.77 ? 60   LEU K N  1 
ATOM 234  C CA . LEU A 1 60   ? 162.817 148.108 80.189  1.00 148.77 ? 60   LEU K CA 1 
ATOM 235  C C  . LEU A 1 60   ? 163.076 147.785 78.724  1.00 148.77 ? 60   LEU K C  1 
ATOM 236  O O  . LEU A 1 60   ? 162.147 147.790 77.908  1.00 148.77 ? 60   LEU K O  1 
ATOM 237  C CB . LEU A 1 60   ? 162.015 146.995 80.858  1.00 148.77 ? 60   LEU K CB 1 
ATOM 238  N N  . VAL A 1 61   ? 164.338 147.507 78.388  1.00 127.21 ? 61   VAL K N  1 
ATOM 239  C CA . VAL A 1 61   ? 164.748 147.233 77.019  1.00 127.21 ? 61   VAL K CA 1 
ATOM 240  C C  . VAL A 1 61   ? 165.561 145.943 76.989  1.00 127.21 ? 61   VAL K C  1 
ATOM 241  O O  . VAL A 1 61   ? 165.996 145.428 78.019  1.00 127.21 ? 61   VAL K O  1 
ATOM 242  C CB . VAL A 1 61   ? 165.563 148.393 76.410  1.00 127.21 ? 61   VAL K CB 1 
ATOM 243  N N  . LYS A 1 62   ? 165.755 145.425 75.780  1.00 186.92 ? 62   LYS K N  1 
ATOM 244  C CA . LYS A 1 62   ? 166.581 144.251 75.538  1.00 186.92 ? 62   LYS K CA 1 
ATOM 245  C C  . LYS A 1 62   ? 167.628 144.580 74.482  1.00 186.92 ? 62   LYS K C  1 
ATOM 246  O O  . LYS A 1 62   ? 167.311 145.182 73.451  1.00 186.92 ? 62   LYS K O  1 
ATOM 247  C CB . LYS A 1 62   ? 165.730 143.062 75.081  1.00 186.92 ? 62   LYS K CB 1 
ATOM 248  N N  . HIS A 1 63   ? 168.873 144.189 74.747  1.00 319.22 ? 63   HIS K N  1 
ATOM 249  C CA . HIS A 1 63   ? 169.960 144.437 73.807  1.00 319.22 ? 63   HIS K CA 1 
ATOM 250  C C  . HIS A 1 63   ? 169.743 143.642 72.529  1.00 319.22 ? 63   HIS K C  1 
ATOM 251  O O  . HIS A 1 63   ? 169.728 142.409 72.550  1.00 319.22 ? 63   HIS K O  1 
ATOM 252  C CB . HIS A 1 63   ? 171.298 144.068 74.444  1.00 319.22 ? 63   HIS K CB 1 
ATOM 253  N N  . MET A 1 64   ? 169.574 144.351 71.411  1.00 473.64 ? 64   MET K N  1 
ATOM 254  C CA . MET A 1 64   ? 169.318 143.670 70.146  1.00 473.64 ? 64   MET K CA 1 
ATOM 255  C C  . MET A 1 64   ? 170.511 142.825 69.718  1.00 473.64 ? 64   MET K C  1 
ATOM 256  O O  . MET A 1 64   ? 170.338 141.711 69.210  1.00 473.64 ? 64   MET K O  1 
ATOM 257  C CB . MET A 1 64   ? 168.967 144.687 69.060  1.00 473.64 ? 64   MET K CB 1 
ATOM 258  N N  . GLU A 1 65   ? 171.728 143.331 69.921  1.00 528.67 ? 65   GLU K N  1 
ATOM 259  C CA . GLU A 1 65   ? 172.915 142.608 69.477  1.00 528.67 ? 65   GLU K CA 1 
ATOM 260  C C  . GLU A 1 65   ? 173.227 141.414 70.372  1.00 528.67 ? 65   GLU K C  1 
ATOM 261  O O  . GLU A 1 65   ? 173.625 140.353 69.876  1.00 528.67 ? 65   GLU K O  1 
ATOM 262  C CB . GLU A 1 65   ? 174.114 143.555 69.419  1.00 528.67 ? 65   GLU K CB 1 
ATOM 263  N N  . THR A 1 66   ? 173.049 141.560 71.684  1.00 465.38 ? 66   THR K N  1 
ATOM 264  C CA . THR A 1 66   ? 173.422 140.523 72.638  1.00 465.38 ? 66   THR K CA 1 
ATOM 265  C C  . THR A 1 66   ? 172.227 139.763 73.191  1.00 465.38 ? 66   THR K C  1 
ATOM 266  O O  . THR A 1 66   ? 172.239 138.527 73.214  1.00 465.38 ? 66   THR K O  1 
ATOM 267  C CB . THR A 1 66   ? 174.217 141.140 73.799  1.00 465.38 ? 66   THR K CB 1 
ATOM 268  N N  . GLY A 1 67   ? 171.189 140.467 73.636  1.00 326.59 ? 67   GLY K N  1 
ATOM 269  C CA . GLY A 1 67   ? 170.028 139.856 74.248  1.00 326.59 ? 67   GLY K CA 1 
ATOM 270  C C  . GLY A 1 67   ? 169.851 140.193 75.713  1.00 326.59 ? 67   GLY K C  1 
ATOM 271  O O  . GLY A 1 67   ? 168.759 139.975 76.257  1.00 326.59 ? 67   GLY K O  1 
ATOM 272  N N  . ASN A 1 68   ? 170.888 140.711 76.368  1.00 262.71 ? 68   ASN K N  1 
ATOM 273  C CA . ASN A 1 68   ? 170.787 141.050 77.780  1.00 262.71 ? 68   ASN K CA 1 
ATOM 274  C C  . ASN A 1 68   ? 169.797 142.186 77.989  1.00 262.71 ? 68   ASN K C  1 
ATOM 275  O O  . ASN A 1 68   ? 169.885 143.234 77.340  1.00 262.71 ? 68   ASN K O  1 
ATOM 276  C CB . ASN A 1 68   ? 172.161 141.438 78.326  1.00 262.71 ? 68   ASN K CB 1 
ATOM 277  N N  . HIS A 1 69   ? 168.846 141.972 78.892  1.00 202.96 ? 69   HIS K N  1 
ATOM 278  C CA . HIS A 1 69   ? 167.903 143.020 79.253  1.00 202.96 ? 69   HIS K CA 1 
ATOM 279  C C  . HIS A 1 69   ? 168.631 144.134 79.995  1.00 202.96 ? 69   HIS K C  1 
ATOM 280  O O  . HIS A 1 69   ? 169.469 143.870 80.863  1.00 202.96 ? 69   HIS K O  1 
ATOM 281  C CB . HIS A 1 69   ? 166.777 142.450 80.113  1.00 202.96 ? 69   HIS K CB 1 
ATOM 282  N N  . TYR A 1 70   ? 168.317 145.380 79.647  1.00 209.02 ? 70   TYR K N  1 
ATOM 283  C CA . TYR A 1 70   ? 168.978 146.530 80.245  1.00 209.02 ? 70   TYR K CA 1 
ATOM 284  C C  . TYR A 1 70   ? 167.995 147.683 80.388  1.00 209.02 ? 70   TYR K C  1 
ATOM 285  O O  . TYR A 1 70   ? 167.189 147.937 79.489  1.00 209.02 ? 70   TYR K O  1 
ATOM 286  C CB . TYR A 1 70   ? 170.188 146.971 79.411  1.00 209.02 ? 70   TYR K CB 1 
ATOM 287  N N  . ALA A 1 71   ? 168.060 148.362 81.531  1.00 223.47 ? 71   ALA K N  1 
ATOM 288  C CA . ALA A 1 71   ? 167.224 149.528 81.773  1.00 223.47 ? 71   ALA K CA 1 
ATOM 289  C C  . ALA A 1 71   ? 167.790 150.760 81.071  1.00 223.47 ? 71   ALA K C  1 
ATOM 290  O O  . ALA A 1 71   ? 168.996 150.868 80.827  1.00 223.47 ? 71   ALA K O  1 
ATOM 291  C CB . ALA A 1 71   ? 167.100 149.792 83.274  1.00 223.47 ? 71   ALA K CB 1 
ATOM 292  N N  . MET A 1 72   ? 166.900 151.698 80.753  1.00 214.21 ? 72   MET K N  1 
ATOM 293  C CA . MET A 1 72   ? 167.257 152.934 80.062  1.00 214.21 ? 72   MET K CA 1 
ATOM 294  C C  . MET A 1 72   ? 166.624 154.108 80.799  1.00 214.21 ? 72   MET K C  1 
ATOM 295  O O  . MET A 1 72   ? 165.396 154.189 80.905  1.00 214.21 ? 72   MET K O  1 
ATOM 296  C CB . MET A 1 72   ? 166.803 152.897 78.603  1.00 214.21 ? 72   MET K CB 1 
ATOM 297  N N  . LYS A 1 73   ? 167.462 155.010 81.309  1.00 215.76 ? 73   LYS K N  1 
ATOM 298  C CA . LYS A 1 73   ? 167.006 156.174 82.072  1.00 215.76 ? 73   LYS K CA 1 
ATOM 299  C C  . LYS A 1 73   ? 166.894 157.373 81.137  1.00 215.76 ? 73   LYS K C  1 
ATOM 300  O O  . LYS A 1 73   ? 167.859 158.104 80.908  1.00 215.76 ? 73   LYS K O  1 
ATOM 301  C CB . LYS A 1 73   ? 167.956 156.457 83.229  1.00 215.76 ? 73   LYS K CB 1 
ATOM 302  N N  . ILE A 1 74   ? 165.699 157.572 80.581  1.00 151.46 ? 74   ILE K N  1 
ATOM 303  C CA . ILE A 1 74   ? 165.455 158.729 79.729  1.00 151.46 ? 74   ILE K CA 1 
ATOM 304  C C  . ILE A 1 74   ? 165.142 159.952 80.583  1.00 151.46 ? 74   ILE K C  1 
ATOM 305  O O  . ILE A 1 74   ? 164.573 159.849 81.678  1.00 151.46 ? 74   ILE K O  1 
ATOM 306  C CB . ILE A 1 74   ? 164.312 158.439 78.739  1.00 151.46 ? 74   ILE K CB 1 
ATOM 307  N N  . LEU A 1 75   ? 165.523 161.123 80.078  1.00 164.95 ? 75   LEU K N  1 
ATOM 308  C CA . LEU A 1 75   ? 165.229 162.381 80.752  1.00 164.95 ? 75   LEU K CA 1 
ATOM 309  C C  . LEU A 1 75   ? 165.365 163.519 79.751  1.00 164.95 ? 75   LEU K C  1 
ATOM 310  O O  . LEU A 1 75   ? 166.279 163.517 78.921  1.00 164.95 ? 75   LEU K O  1 
ATOM 311  C CB . LEU A 1 75   ? 166.161 162.607 81.946  1.00 164.95 ? 75   LEU K CB 1 
ATOM 312  N N  . ASP A 1 76   ? 164.455 164.487 79.839  1.00 222.76 ? 76   ASP K N  1 
ATOM 313  C CA . ASP A 1 76   ? 164.473 165.629 78.932  1.00 222.76 ? 76   ASP K CA 1 
ATOM 314  C C  . ASP A 1 76   ? 165.574 166.612 79.318  1.00 222.76 ? 76   ASP K C  1 
ATOM 315  O O  . ASP A 1 76   ? 165.714 166.976 80.489  1.00 222.76 ? 76   ASP K O  1 
ATOM 316  C CB . ASP A 1 76   ? 163.115 166.328 78.939  1.00 222.76 ? 76   ASP K CB 1 
ATOM 317  N N  . LYS A 1 77   ? 166.361 167.041 78.324  1.00 305.78 ? 77   LYS K N  1 
ATOM 318  C CA . LYS A 1 77   ? 167.352 168.084 78.565  1.00 305.78 ? 77   LYS K CA 1 
ATOM 319  C C  . LYS A 1 77   ? 166.689 169.405 78.932  1.00 305.78 ? 77   LYS K C  1 
ATOM 320  O O  . LYS A 1 77   ? 167.241 170.186 79.719  1.00 305.78 ? 77   LYS K O  1 
ATOM 321  C CB . LYS A 1 77   ? 168.244 168.260 77.335  1.00 305.78 ? 77   LYS K CB 1 
ATOM 322  N N  . GLN A 1 78   ? 165.506 169.670 78.372  1.00 274.32 ? 78   GLN K N  1 
ATOM 323  C CA . GLN A 1 78   ? 164.740 170.839 78.786  1.00 274.32 ? 78   GLN K CA 1 
ATOM 324  C C  . GLN A 1 78   ? 164.336 170.731 80.250  1.00 274.32 ? 78   GLN K C  1 
ATOM 325  O O  . GLN A 1 78   ? 164.271 171.742 80.956  1.00 274.32 ? 78   GLN K O  1 
ATOM 326  C CB . GLN A 1 78   ? 163.510 171.007 77.895  1.00 274.32 ? 78   GLN K CB 1 
ATOM 327  N N  . LYS A 1 79   ? 164.062 169.513 80.726  1.00 258.26 ? 79   LYS K N  1 
ATOM 328  C CA . LYS A 1 79   ? 163.791 169.328 82.148  1.00 258.26 ? 79   LYS K CA 1 
ATOM 329  C C  . LYS A 1 79   ? 165.029 169.601 82.994  1.00 258.26 ? 79   LYS K C  1 
ATOM 330  O O  . LYS A 1 79   ? 164.920 170.199 84.070  1.00 258.26 ? 79   LYS K O  1 
ATOM 331  C CB . LYS A 1 79   ? 163.275 167.913 82.408  1.00 258.26 ? 79   LYS K CB 1 
ATOM 332  N N  . VAL A 1 80   ? 166.206 169.181 82.529  1.00 266.87 ? 80   VAL K N  1 
ATOM 333  C CA . VAL A 1 80   ? 167.431 169.432 83.282  1.00 266.87 ? 80   VAL K CA 1 
ATOM 334  C C  . VAL A 1 80   ? 167.713 170.926 83.365  1.00 266.87 ? 80   VAL K C  1 
ATOM 335  O O  . VAL A 1 80   ? 168.111 171.441 84.418  1.00 266.87 ? 80   VAL K O  1 
ATOM 336  C CB . VAL A 1 80   ? 168.611 168.672 82.650  1.00 266.87 ? 80   VAL K CB 1 
ATOM 337  N N  . VAL A 1 81   ? 167.527 171.643 82.255  1.00 261.90 ? 81   VAL K N  1 
ATOM 338  C CA . VAL A 1 81   ? 167.788 173.080 82.253  1.00 261.90 ? 81   VAL K CA 1 
ATOM 339  C C  . VAL A 1 81   ? 166.741 173.823 83.075  1.00 261.90 ? 81   VAL K C  1 
ATOM 340  O O  . VAL A 1 81   ? 167.072 174.713 83.868  1.00 261.90 ? 81   VAL K O  1 
ATOM 341  C CB . VAL A 1 81   ? 167.847 173.607 80.809  1.00 261.90 ? 81   VAL K CB 1 
ATOM 342  N N  . LYS A 1 82   ? 165.464 173.471 82.904  1.00 233.19 ? 82   LYS K N  1 
ATOM 343  C CA . LYS A 1 82   ? 164.393 174.185 83.590  1.00 233.19 ? 82   LYS K CA 1 
ATOM 344  C C  . LYS A 1 82   ? 164.368 173.883 85.081  1.00 233.19 ? 82   LYS K C  1 
ATOM 345  O O  . LYS A 1 82   ? 164.014 174.755 85.882  1.00 233.19 ? 82   LYS K O  1 
ATOM 346  C CB . LYS A 1 82   ? 163.045 173.840 82.958  1.00 233.19 ? 82   LYS K CB 1 
ATOM 347  N N  . LEU A 1 83   ? 164.739 172.669 85.477  1.00 222.07 ? 83   LEU K N  1 
ATOM 348  C CA . LEU A 1 83   ? 164.777 172.309 86.888  1.00 222.07 ? 83   LEU K CA 1 
ATOM 349  C C  . LEU A 1 83   ? 166.062 172.757 87.565  1.00 222.07 ? 83   LEU K C  1 
ATOM 350  O O  . LEU A 1 83   ? 166.232 172.509 88.762  1.00 222.07 ? 83   LEU K O  1 
ATOM 351  C CB . LEU A 1 83   ? 164.604 170.797 87.061  1.00 222.07 ? 83   LEU K CB 1 
ATOM 352  N N  . LYS A 1 84   ? 166.965 173.401 86.821  1.00 248.39 ? 84   LYS K N  1 
ATOM 353  C CA . LYS A 1 84   ? 168.231 173.905 87.352  1.00 248.39 ? 84   LYS K CA 1 
ATOM 354  C C  . LYS A 1 84   ? 169.074 172.775 87.936  1.00 248.39 ? 84   LYS K C  1 
ATOM 355  O O  . LYS A 1 84   ? 169.793 172.954 88.922  1.00 248.39 ? 84   LYS K O  1 
ATOM 356  C CB . LYS A 1 84   ? 168.003 175.010 88.388  1.00 248.39 ? 84   LYS K CB 1 
ATOM 357  N N  . GLN A 1 85   ? 168.983 171.596 87.323  1.00 288.28 ? 85   GLN K N  1 
ATOM 358  C CA . GLN A 1 85   ? 169.809 170.452 87.692  1.00 288.28 ? 85   GLN K CA 1 
ATOM 359  C C  . GLN A 1 85   ? 170.444 169.891 86.418  1.00 288.28 ? 85   GLN K C  1 
ATOM 360  O O  . GLN A 1 85   ? 169.935 168.952 85.806  1.00 288.28 ? 85   GLN K O  1 
ATOM 361  C CB . GLN A 1 85   ? 168.988 169.395 88.429  1.00 288.28 ? 85   GLN K CB 1 
ATOM 362  N N  . ILE A 1 86   ? 171.576 170.472 86.032  1.00 408.37 ? 86   ILE K N  1 
ATOM 363  C CA . ILE A 1 86   ? 172.362 169.991 84.906  1.00 408.37 ? 86   ILE K CA 1 
ATOM 364  C C  . ILE A 1 86   ? 173.749 169.545 85.345  1.00 408.37 ? 86   ILE K C  1 
ATOM 365  O O  . ILE A 1 86   ? 174.241 168.507 84.895  1.00 408.37 ? 86   ILE K O  1 
ATOM 366  C CB . ILE A 1 86   ? 172.455 171.064 83.800  1.00 408.37 ? 86   ILE K CB 1 
ATOM 367  N N  . GLU A 1 87   ? 174.392 170.313 86.226  1.00 512.76 ? 87   GLU K N  1 
ATOM 368  C CA . GLU A 1 87   ? 175.698 169.916 86.739  1.00 512.76 ? 87   GLU K CA 1 
ATOM 369  C C  . GLU A 1 87   ? 175.594 168.677 87.616  1.00 512.76 ? 87   GLU K C  1 
ATOM 370  O O  . GLU A 1 87   ? 176.491 167.824 87.596  1.00 512.76 ? 87   GLU K O  1 
ATOM 371  C CB . GLU A 1 87   ? 176.331 171.070 87.515  1.00 512.76 ? 87   GLU K CB 1 
ATOM 372  N N  . HIS A 1 88   ? 174.505 168.552 88.377  1.00 434.46 ? 88   HIS K N  1 
ATOM 373  C CA . HIS A 1 88   ? 174.294 167.342 89.159  1.00 434.46 ? 88   HIS K CA 1 
ATOM 374  C C  . HIS A 1 88   ? 174.155 166.131 88.249  1.00 434.46 ? 88   HIS K C  1 
ATOM 375  O O  . HIS A 1 88   ? 174.653 165.046 88.569  1.00 434.46 ? 88   HIS K O  1 
ATOM 376  C CB . HIS A 1 88   ? 173.062 167.499 90.048  1.00 434.46 ? 88   HIS K CB 1 
ATOM 377  N N  . THR A 1 89   ? 173.502 166.302 87.098  1.00 398.83 ? 89   THR K N  1 
ATOM 378  C CA . THR A 1 89   ? 173.377 165.202 86.149  1.00 398.83 ? 89   THR K CA 1 
ATOM 379  C C  . THR A 1 89   ? 174.734 164.792 85.589  1.00 398.83 ? 89   THR K C  1 
ATOM 380  O O  . THR A 1 89   ? 175.019 163.598 85.454  1.00 398.83 ? 89   THR K O  1 
ATOM 381  C CB . THR A 1 89   ? 172.427 165.591 85.016  1.00 398.83 ? 89   THR K CB 1 
ATOM 382  N N  . LEU A 1 90   ? 175.589 165.765 85.266  1.00 478.39 ? 90   LEU K N  1 
ATOM 383  C CA . LEU A 1 90   ? 176.915 165.434 84.748  1.00 478.39 ? 90   LEU K CA 1 
ATOM 384  C C  . LEU A 1 90   ? 177.763 164.743 85.809  1.00 478.39 ? 90   LEU K C  1 
ATOM 385  O O  . LEU A 1 90   ? 178.476 163.772 85.513  1.00 478.39 ? 90   LEU K O  1 
ATOM 386  C CB . LEU A 1 90   ? 177.609 166.696 84.238  1.00 478.39 ? 90   LEU K CB 1 
ATOM 387  N N  . ASN A 1 91   ? 177.692 165.226 87.052  1.00 482.48 ? 91   ASN K N  1 
ATOM 388  C CA . ASN A 1 91   ? 178.422 164.581 88.136  1.00 482.48 ? 91   ASN K CA 1 
ATOM 389  C C  . ASN A 1 91   ? 177.927 163.159 88.355  1.00 482.48 ? 91   ASN K C  1 
ATOM 390  O O  . ASN A 1 91   ? 178.727 162.239 88.565  1.00 482.48 ? 91   ASN K O  1 
ATOM 391  C CB . ASN A 1 91   ? 178.286 165.401 89.419  1.00 482.48 ? 91   ASN K CB 1 
ATOM 392  N N  . GLU A 1 92   ? 176.608 162.961 88.294  1.00 450.02 ? 92   GLU K N  1 
ATOM 393  C CA . GLU A 1 92   ? 176.041 161.625 88.426  1.00 450.02 ? 92   GLU K CA 1 
ATOM 394  C C  . GLU A 1 92   ? 176.516 160.715 87.304  1.00 450.02 ? 92   GLU K C  1 
ATOM 395  O O  . GLU A 1 92   ? 176.854 159.550 87.540  1.00 450.02 ? 92   GLU K O  1 
ATOM 396  C CB . GLU A 1 92   ? 174.516 161.707 88.435  1.00 450.02 ? 92   GLU K CB 1 
ATOM 397  N N  . LYS A 1 93   ? 176.548 161.232 86.075  1.00 447.75 ? 93   LYS K N  1 
ATOM 398  C CA . LYS A 1 93   ? 177.001 160.433 84.943  1.00 447.75 ? 93   LYS K CA 1 
ATOM 399  C C  . LYS A 1 93   ? 178.452 160.006 85.116  1.00 447.75 ? 93   LYS K C  1 
ATOM 400  O O  . LYS A 1 93   ? 178.789 158.831 84.926  1.00 447.75 ? 93   LYS K O  1 
ATOM 401  C CB . LYS A 1 93   ? 176.827 161.224 83.646  1.00 447.75 ? 93   LYS K CB 1 
ATOM 402  N N  . ARG A 1 94   ? 179.322 160.943 85.501  1.00 465.50 ? 94   ARG K N  1 
ATOM 403  C CA . ARG A 1 94   ? 180.731 160.609 85.686  1.00 465.50 ? 94   ARG K CA 1 
ATOM 404  C C  . ARG A 1 94   ? 180.925 159.608 86.821  1.00 465.50 ? 94   ARG K C  1 
ATOM 405  O O  . ARG A 1 94   ? 181.692 158.642 86.688  1.00 465.50 ? 94   ARG K O  1 
ATOM 406  C CB . ARG A 1 94   ? 181.540 161.880 85.948  1.00 465.50 ? 94   ARG K CB 1 
ATOM 407  N N  . ILE A 1 95   ? 180.230 159.817 87.942  1.00 465.61 ? 95   ILE K N  1 
ATOM 408  C CA . ILE A 1 95   ? 180.387 158.936 89.093  1.00 465.61 ? 95   ILE K CA 1 
ATOM 409  C C  . ILE A 1 95   ? 179.886 157.534 88.773  1.00 465.61 ? 95   ILE K C  1 
ATOM 410  O O  . ILE A 1 95   ? 180.515 156.536 89.144  1.00 465.61 ? 95   ILE K O  1 
ATOM 411  C CB . ILE A 1 95   ? 179.663 159.532 90.314  1.00 465.61 ? 95   ILE K CB 1 
ATOM 412  N N  . LEU A 1 96   ? 178.741 157.434 88.093  1.00 397.96 ? 96   LEU K N  1 
ATOM 413  C CA . LEU A 1 96   ? 178.244 156.129 87.677  1.00 397.96 ? 96   LEU K CA 1 
ATOM 414  C C  . LEU A 1 96   ? 179.175 155.472 86.669  1.00 397.96 ? 96   LEU K C  1 
ATOM 415  O O  . LEU A 1 96   ? 179.317 154.245 86.669  1.00 397.96 ? 96   LEU K O  1 
ATOM 416  C CB . LEU A 1 96   ? 176.839 156.268 87.091  1.00 397.96 ? 96   LEU K CB 1 
ATOM 417  N N  . GLN A 1 97   ? 179.816 156.265 85.808  1.00 339.53 ? 97   GLN K N  1 
ATOM 418  C CA . GLN A 1 97   ? 180.741 155.708 84.833  1.00 339.53 ? 97   GLN K CA 1 
ATOM 419  C C  . GLN A 1 97   ? 182.065 155.290 85.454  1.00 339.53 ? 97   GLN K C  1 
ATOM 420  O O  . GLN A 1 97   ? 182.813 154.532 84.827  1.00 339.53 ? 97   GLN K O  1 
ATOM 421  C CB . GLN A 1 97   ? 180.996 156.720 83.713  1.00 339.53 ? 97   GLN K CB 1 
ATOM 422  N N  . ALA A 1 98   ? 182.370 155.758 86.665  1.00 371.14 ? 98   ALA K N  1 
ATOM 423  C CA . ALA A 1 98   ? 183.629 155.430 87.320  1.00 371.14 ? 98   ALA K CA 1 
ATOM 424  C C  . ALA A 1 98   ? 183.486 154.492 88.513  1.00 371.14 ? 98   ALA K C  1 
ATOM 425  O O  . ALA A 1 98   ? 184.506 154.023 89.030  1.00 371.14 ? 98   ALA K O  1 
ATOM 426  C CB . ALA A 1 98   ? 184.335 156.717 87.774  1.00 371.14 ? 98   ALA K CB 1 
ATOM 427  N N  . VAL A 1 99   ? 182.260 154.201 88.957  1.00 355.51 ? 99   VAL K N  1 
ATOM 428  C CA . VAL A 1 99   ? 182.064 153.436 90.184  1.00 355.51 ? 99   VAL K CA 1 
ATOM 429  C C  . VAL A 1 99   ? 182.588 152.014 90.030  1.00 355.51 ? 99   VAL K C  1 
ATOM 430  O O  . VAL A 1 99   ? 182.559 151.431 88.940  1.00 355.51 ? 99   VAL K O  1 
ATOM 431  C CB . VAL A 1 99   ? 180.574 153.431 90.571  1.00 355.51 ? 99   VAL K CB 1 
ATOM 432  N N  . ASN A 1 100  ? 183.086 151.452 91.138  1.00 306.58 ? 100  ASN K N  1 
ATOM 433  C CA . ASN A 1 100  ? 183.543 150.059 91.174  1.00 306.58 ? 100  ASN K CA 1 
ATOM 434  C C  . ASN A 1 100  ? 183.296 149.517 92.584  1.00 306.58 ? 100  ASN K C  1 
ATOM 435  O O  . ASN A 1 100  ? 184.114 149.709 93.487  1.00 306.58 ? 100  ASN K O  1 
ATOM 436  C CB . ASN A 1 100  ? 185.008 149.945 90.778  1.00 306.58 ? 100  ASN K CB 1 
ATOM 437  N N  . PHE A 1 101  ? 182.161 148.830 92.757  1.00 337.14 ? 101  PHE K N  1 
ATOM 438  C CA . PHE A 1 101  ? 181.822 148.217 94.036  1.00 337.14 ? 101  PHE K CA 1 
ATOM 439  C C  . PHE A 1 101  ? 180.792 147.132 93.795  1.00 337.14 ? 101  PHE K C  1 
ATOM 440  O O  . PHE A 1 101  ? 179.896 147.325 92.961  1.00 337.14 ? 101  PHE K O  1 
ATOM 441  C CB . PHE A 1 101  ? 181.279 149.249 95.033  1.00 337.14 ? 101  PHE K CB 1 
ATOM 442  N N  . PRO A 1 102  ? 180.878 145.992 94.484  1.00 338.53 ? 102  PRO K N  1 
ATOM 443  C CA . PRO A 1 102  ? 179.882 144.935 94.255  1.00 338.53 ? 102  PRO K CA 1 
ATOM 444  C C  . PRO A 1 102  ? 178.479 145.314 94.690  1.00 338.53 ? 102  PRO K C  1 
ATOM 445  O O  . PRO A 1 102  ? 177.511 144.758 94.160  1.00 338.53 ? 102  PRO K O  1 
ATOM 446  C CB . PRO A 1 102  ? 180.424 143.755 95.074  1.00 338.53 ? 102  PRO K CB 1 
ATOM 447  N N  . PHE A 1 103  ? 178.336 146.250 95.631  1.00 249.21 ? 103  PHE K N  1 
ATOM 448  C CA . PHE A 1 103  ? 177.039 146.519 96.243  1.00 249.21 ? 103  PHE K CA 1 
ATOM 449  C C  . PHE A 1 103  ? 176.046 147.191 95.302  1.00 249.21 ? 103  PHE K C  1 
ATOM 450  O O  . PHE A 1 103  ? 174.852 147.218 95.615  1.00 249.21 ? 103  PHE K O  1 
ATOM 451  C CB . PHE A 1 103  ? 177.226 147.385 97.490  1.00 249.21 ? 103  PHE K CB 1 
ATOM 452  N N  . LEU A 1 104  ? 176.493 147.722 94.169  1.00 217.09 ? 104  LEU K N  1 
ATOM 453  C CA . LEU A 1 104  ? 175.638 148.506 93.293  1.00 217.09 ? 104  LEU K CA 1 
ATOM 454  C C  . LEU A 1 104  ? 175.632 147.931 91.884  1.00 217.09 ? 104  LEU K C  1 
ATOM 455  O O  . LEU A 1 104  ? 176.590 147.284 91.451  1.00 217.09 ? 104  LEU K O  1 
ATOM 456  C CB . LEU A 1 104  ? 176.093 149.968 93.244  1.00 217.09 ? 104  LEU K CB 1 
ATOM 457  N N  . VAL A 1 105  ? 174.532 148.170 91.175  1.00 139.24 ? 105  VAL K N  1 
ATOM 458  C CA . VAL A 1 105  ? 174.431 147.812 89.766  1.00 139.24 ? 105  VAL K CA 1 
ATOM 459  C C  . VAL A 1 105  ? 175.185 148.857 88.949  1.00 139.24 ? 105  VAL K C  1 
ATOM 460  O O  . VAL A 1 105  ? 174.919 150.058 89.066  1.00 139.24 ? 105  VAL K O  1 
ATOM 461  C CB . VAL A 1 105  ? 172.967 147.713 89.322  1.00 139.24 ? 105  VAL K CB 1 
ATOM 462  N N  . LYS A 1 106  ? 176.121 148.402 88.123  1.00 96.92  ? 106  LYS K N  1 
ATOM 463  C CA . LYS A 1 106  ? 176.974 149.305 87.366  1.00 96.92  ? 106  LYS K CA 1 
ATOM 464  C C  . LYS A 1 106  ? 176.244 149.867 86.148  1.00 96.92  ? 106  LYS K C  1 
ATOM 465  O O  . LYS A 1 106  ? 175.215 149.347 85.709  1.00 96.92  ? 106  LYS K O  1 
ATOM 466  C CB . LYS A 1 106  ? 178.251 148.588 86.924  1.00 96.92  ? 106  LYS K CB 1 
ATOM 467  N N  . LEU A 1 107  ? 176.792 150.955 85.612  1.00 103.05 ? 107  LEU K N  1 
ATOM 468  C CA . LEU A 1 107  ? 176.294 151.564 84.383  1.00 103.05 ? 107  LEU K CA 1 
ATOM 469  C C  . LEU A 1 107  ? 177.122 151.075 83.201  1.00 103.05 ? 107  LEU K C  1 
ATOM 470  O O  . LEU A 1 107  ? 178.356 151.098 83.249  1.00 103.05 ? 107  LEU K O  1 
ATOM 471  C CB . LEU A 1 107  ? 176.347 153.088 84.477  1.00 103.05 ? 107  LEU K CB 1 
ATOM 472  N N  . GLU A 1 108  ? 176.442 150.636 82.141  1.00 175.57 ? 108  GLU K N  1 
ATOM 473  C CA . GLU A 1 108  ? 177.099 150.003 81.003  1.00 175.57 ? 108  GLU K CA 1 
ATOM 474  C C  . GLU A 1 108  ? 177.400 150.971 79.866  1.00 175.57 ? 108  GLU K C  1 
ATOM 475  O O  . GLU A 1 108  ? 178.530 151.007 79.368  1.00 175.57 ? 108  GLU K O  1 
ATOM 476  C CB . GLU A 1 108  ? 176.240 148.847 80.480  1.00 175.57 ? 108  GLU K CB 1 
ATOM 477  N N  . PHE A 1 109  ? 176.417 151.759 79.440  1.00 285.07 ? 109  PHE K N  1 
ATOM 478  C CA . PHE A 1 109  ? 176.591 152.606 78.269  1.00 285.07 ? 109  PHE K CA 1 
ATOM 479  C C  . PHE A 1 109  ? 175.778 153.880 78.432  1.00 285.07 ? 109  PHE K C  1 
ATOM 480  O O  . PHE A 1 109  ? 174.875 153.963 79.269  1.00 285.07 ? 109  PHE K O  1 
ATOM 481  C CB . PHE A 1 109  ? 176.186 151.878 76.984  1.00 285.07 ? 109  PHE K CB 1 
ATOM 482  N N  . SER A 1 110  ? 176.114 154.874 77.615  1.00 408.98 ? 110  SER K N  1 
ATOM 483  C CA . SER A 1 110  ? 175.467 156.177 77.647  1.00 408.98 ? 110  SER K CA 1 
ATOM 484  C C  . SER A 1 110  ? 174.961 156.537 76.258  1.00 408.98 ? 110  SER K C  1 
ATOM 485  O O  . SER A 1 110  ? 175.632 156.280 75.255  1.00 408.98 ? 110  SER K O  1 
ATOM 486  C CB . SER A 1 110  ? 176.430 157.261 78.148  1.00 408.98 ? 110  SER K CB 1 
ATOM 487  N N  . PHE A 1 111  ? 173.771 157.129 76.211  1.00 297.56 ? 111  PHE K N  1 
ATOM 488  C CA . PHE A 1 111  ? 173.158 157.596 74.979  1.00 297.56 ? 111  PHE K CA 1 
ATOM 489  C C  . PHE A 1 111  ? 172.953 159.101 75.056  1.00 297.56 ? 111  PHE K C  1 
ATOM 490  O O  . PHE A 1 111  ? 172.599 159.635 76.112  1.00 297.56 ? 111  PHE K O  1 
ATOM 491  C CB . PHE A 1 111  ? 171.821 156.897 74.725  1.00 297.56 ? 111  PHE K CB 1 
ATOM 492  N N  . LYS A 1 112  ? 173.175 159.782 73.932  1.00 285.92 ? 112  LYS K N  1 
ATOM 493  C CA . LYS A 1 112  ? 173.055 161.239 73.855  1.00 285.92 ? 112  LYS K CA 1 
ATOM 494  C C  . LYS A 1 112  ? 172.364 161.581 72.535  1.00 285.92 ? 112  LYS K C  1 
ATOM 495  O O  . LYS A 1 112  ? 173.011 161.678 71.489  1.00 285.92 ? 112  LYS K O  1 
ATOM 496  C CB . LYS A 1 112  ? 174.417 161.909 73.972  1.00 285.92 ? 112  LYS K CB 1 
ATOM 497  N N  . ASP A 1 113  ? 171.050 161.760 72.593  1.00 259.60 ? 113  ASP K N  1 
ATOM 498  C CA . ASP A 1 113  ? 170.260 162.136 71.432  1.00 259.60 ? 113  ASP K CA 1 
ATOM 499  C C  . ASP A 1 113  ? 169.922 163.622 71.475  1.00 259.60 ? 113  ASP K C  1 
ATOM 500  O O  . ASP A 1 113  ? 170.076 164.296 72.496  1.00 259.60 ? 113  ASP K O  1 
ATOM 501  C CB . ASP A 1 113  ? 168.982 161.296 71.354  1.00 259.60 ? 113  ASP K CB 1 
ATOM 502  N N  . ASN A 1 114  ? 169.451 164.130 70.335  1.00 264.67 ? 114  ASN K N  1 
ATOM 503  C CA . ASN A 1 114  ? 169.086 165.537 70.233  1.00 264.67 ? 114  ASN K CA 1 
ATOM 504  C C  . ASN A 1 114  ? 167.810 165.874 70.991  1.00 264.67 ? 114  ASN K C  1 
ATOM 505  O O  . ASN A 1 114  ? 167.506 167.059 71.157  1.00 264.67 ? 114  ASN K O  1 
ATOM 506  C CB . ASN A 1 114  ? 168.930 165.932 68.763  1.00 264.67 ? 114  ASN K CB 1 
ATOM 507  N N  . SER A 1 115  ? 167.064 164.873 71.448  1.00 296.37 ? 115  SER K N  1 
ATOM 508  C CA . SER A 1 115  ? 165.845 165.087 72.216  1.00 296.37 ? 115  SER K CA 1 
ATOM 509  C C  . SER A 1 115  ? 165.995 164.745 73.689  1.00 296.37 ? 115  SER K C  1 
ATOM 510  O O  . SER A 1 115  ? 165.476 165.469 74.541  1.00 296.37 ? 115  SER K O  1 
ATOM 511  C CB . SER A 1 115  ? 164.696 164.259 71.626  1.00 296.37 ? 115  SER K CB 1 
ATOM 512  N N  . ASN A 1 116  ? 166.694 163.662 74.008  1.00 240.77 ? 116  ASN K N  1 
ATOM 513  C CA . ASN A 1 116  ? 166.867 163.236 75.389  1.00 240.77 ? 116  ASN K CA 1 
ATOM 514  C C  . ASN A 1 116  ? 168.115 162.370 75.472  1.00 240.77 ? 116  ASN K C  1 
ATOM 515  O O  . ASN A 1 116  ? 168.713 162.008 74.456  1.00 240.77 ? 116  ASN K O  1 
ATOM 516  C CB . ASN A 1 116  ? 165.635 162.479 75.897  1.00 240.77 ? 116  ASN K CB 1 
ATOM 517  N N  . LEU A 1 117  ? 168.504 162.045 76.701  1.00 181.74 ? 117  LEU K N  1 
ATOM 518  C CA . LEU A 1 117  ? 169.667 161.211 76.962  1.00 181.74 ? 117  LEU K CA 1 
ATOM 519  C C  . LEU A 1 117  ? 169.245 159.973 77.738  1.00 181.74 ? 117  LEU K C  1 
ATOM 520  O O  . LEU A 1 117  ? 168.393 160.046 78.629  1.00 181.74 ? 117  LEU K O  1 
ATOM 521  C CB . LEU A 1 117  ? 170.738 161.981 77.739  1.00 181.74 ? 117  LEU K CB 1 
ATOM 522  N N  . TYR A 1 118  ? 169.837 158.838 77.387  1.00 206.01 ? 118  TYR K N  1 
ATOM 523  C CA . TYR A 1 118  ? 169.572 157.574 78.052  1.00 206.01 ? 118  TYR K CA 1 
ATOM 524  C C  . TYR A 1 118  ? 170.848 157.039 78.689  1.00 206.01 ? 118  TYR K C  1 
ATOM 525  O O  . TYR A 1 118  ? 171.962 157.323 78.240  1.00 206.01 ? 118  TYR K O  1 
ATOM 526  C CB . TYR A 1 118  ? 169.002 156.548 77.068  1.00 206.01 ? 118  TYR K CB 1 
ATOM 527  N N  . MET A 1 119  ? 170.670 156.254 79.748  1.00 240.97 ? 119  MET K N  1 
ATOM 528  C CA . MET A 1 119  ? 171.776 155.635 80.470  1.00 240.97 ? 119  MET K CA 1 
ATOM 529  C C  . MET A 1 119  ? 171.480 154.153 80.626  1.00 240.97 ? 119  MET K C  1 
ATOM 530  O O  . MET A 1 119  ? 170.429 153.782 81.158  1.00 240.97 ? 119  MET K O  1 
ATOM 531  C CB . MET A 1 119  ? 171.983 156.293 81.836  1.00 240.97 ? 119  MET K CB 1 
ATOM 532  N N  . VAL A 1 120  ? 172.404 153.314 80.168  1.00 215.95 ? 120  VAL K N  1 
ATOM 533  C CA . VAL A 1 120  ? 172.204 151.870 80.176  1.00 215.95 ? 120  VAL K CA 1 
ATOM 534  C C  . VAL A 1 120  ? 172.501 151.331 81.569  1.00 215.95 ? 120  VAL K C  1 
ATOM 535  O O  . VAL A 1 120  ? 173.606 151.505 82.091  1.00 215.95 ? 120  VAL K O  1 
ATOM 536  C CB . VAL A 1 120  ? 173.087 151.184 79.124  1.00 215.95 ? 120  VAL K CB 1 
ATOM 537  N N  . MET A 1 121  ? 171.511 150.679 82.173  1.00 201.92 ? 121  MET K N  1 
ATOM 538  C CA . MET A 1 121  ? 171.669 150.021 83.459  1.00 201.92 ? 121  MET K CA 1 
ATOM 539  C C  . MET A 1 121  ? 171.207 148.572 83.357  1.00 201.92 ? 121  MET K C  1 
ATOM 540  O O  . MET A 1 121  ? 170.396 148.217 82.499  1.00 201.92 ? 121  MET K O  1 
ATOM 541  C CB . MET A 1 121  ? 170.885 150.748 84.558  1.00 201.92 ? 121  MET K CB 1 
ATOM 542  N N  . GLU A 1 122  ? 171.726 147.738 84.253  1.00 196.11 ? 122  GLU K N  1 
ATOM 543  C CA . GLU A 1 122  ? 171.406 146.318 84.233  1.00 196.11 ? 122  GLU K CA 1 
ATOM 544  C C  . GLU A 1 122  ? 169.960 146.080 84.650  1.00 196.11 ? 122  GLU K C  1 
ATOM 545  O O  . GLU A 1 122  ? 169.350 146.885 85.358  1.00 196.11 ? 122  GLU K O  1 
ATOM 546  C CB . GLU A 1 122  ? 172.347 145.546 85.156  1.00 196.11 ? 122  GLU K CB 1 
ATOM 547  N N  . TYR A 1 123  ? 169.412 144.955 84.197  1.00 232.95 ? 123  TYR K N  1 
ATOM 548  C CA . TYR A 1 123  ? 168.040 144.593 84.528  1.00 232.95 ? 123  TYR K CA 1 
ATOM 549  C C  . TYR A 1 123  ? 167.943 144.205 85.997  1.00 232.95 ? 123  TYR K C  1 
ATOM 550  O O  . TYR A 1 123  ? 168.651 143.302 86.455  1.00 232.95 ? 123  TYR K O  1 
ATOM 551  C CB . TYR A 1 123  ? 167.571 143.447 83.636  1.00 232.95 ? 123  TYR K CB 1 
ATOM 552  N N  . VAL A 1 124  ? 167.065 144.882 86.731  1.00 257.55 ? 124  VAL K N  1 
ATOM 553  C CA . VAL A 1 124  ? 166.875 144.610 88.152  1.00 257.55 ? 124  VAL K CA 1 
ATOM 554  C C  . VAL A 1 124  ? 165.612 143.780 88.335  1.00 257.55 ? 124  VAL K C  1 
ATOM 555  O O  . VAL A 1 124  ? 164.507 144.338 88.385  1.00 257.55 ? 124  VAL K O  1 
ATOM 556  C CB . VAL A 1 124  ? 166.806 145.911 88.965  1.00 257.55 ? 124  VAL K CB 1 
ATOM 557  N N  . PRO A 1 125  ? 165.723 142.454 88.439  1.00 314.38 ? 125  PRO K N  1 
ATOM 558  C CA . PRO A 1 125  ? 164.514 141.634 88.593  1.00 314.38 ? 125  PRO K CA 1 
ATOM 559  C C  . PRO A 1 125  ? 163.870 141.747 89.962  1.00 314.38 ? 125  PRO K C  1 
ATOM 560  O O  . PRO A 1 125  ? 162.660 141.513 90.075  1.00 314.38 ? 125  PRO K O  1 
ATOM 561  C CB . PRO A 1 125  ? 165.024 140.209 88.340  1.00 314.38 ? 125  PRO K CB 1 
ATOM 562  N N  . GLY A 1 126  ? 164.626 142.105 90.998  1.00 311.48 ? 126  GLY K N  1 
ATOM 563  C CA . GLY A 1 126  ? 164.083 142.108 92.343  1.00 311.48 ? 126  GLY K CA 1 
ATOM 564  C C  . GLY A 1 126  ? 163.224 143.299 92.693  1.00 311.48 ? 126  GLY K C  1 
ATOM 565  O O  . GLY A 1 126  ? 162.468 143.230 93.666  1.00 311.48 ? 126  GLY K O  1 
ATOM 566  N N  . GLY A 1 127  ? 163.312 144.380 91.928  1.00 343.48 ? 127  GLY K N  1 
ATOM 567  C CA . GLY A 1 127  ? 162.491 145.544 92.191  1.00 343.48 ? 127  GLY K CA 1 
ATOM 568  C C  . GLY A 1 127  ? 162.856 146.276 93.479  1.00 343.48 ? 127  GLY K C  1 
ATOM 569  O O  . GLY A 1 127  ? 163.797 145.939 94.194  1.00 343.48 ? 127  GLY K O  1 
ATOM 570  N N  . GLU A 1 128  ? 162.054 147.298 93.762  1.00 346.35 ? 128  GLU K N  1 
ATOM 571  C CA . GLU A 1 128  ? 162.302 148.172 94.900  1.00 346.35 ? 128  GLU K CA 1 
ATOM 572  C C  . GLU A 1 128  ? 161.852 147.516 96.199  1.00 346.35 ? 128  GLU K C  1 
ATOM 573  O O  . GLU A 1 128  ? 160.788 146.893 96.266  1.00 346.35 ? 128  GLU K O  1 
ATOM 574  C CB . GLU A 1 128  ? 161.578 149.506 94.714  1.00 346.35 ? 128  GLU K CB 1 
ATOM 575  N N  . MET A 1 129  ? 162.674 147.667 97.238  1.00 348.80 ? 129  MET K N  1 
ATOM 576  C CA . MET A 1 129  ? 162.331 147.109 98.537  1.00 348.80 ? 129  MET K CA 1 
ATOM 577  C C  . MET A 1 129  ? 161.217 147.884 99.231  1.00 348.80 ? 129  MET K C  1 
ATOM 578  O O  . MET A 1 129  ? 160.613 147.358 100.168 1.00 348.80 ? 129  MET K O  1 
ATOM 579  C CB . MET A 1 129  ? 163.569 147.063 99.432  1.00 348.80 ? 129  MET K CB 1 
ATOM 580  N N  . PHE A 1 130  ? 160.938 149.118 98.805  1.00 269.59 ? 130  PHE K N  1 
ATOM 581  C CA . PHE A 1 130  ? 159.867 149.886 99.434  1.00 269.59 ? 130  PHE K CA 1 
ATOM 582  C C  . PHE A 1 130  ? 158.513 149.225 99.209  1.00 269.59 ? 130  PHE K C  1 
ATOM 583  O O  . PHE A 1 130  ? 157.693 149.130 100.131 1.00 269.59 ? 130  PHE K O  1 
ATOM 584  C CB . PHE A 1 130  ? 159.862 151.316 98.899  1.00 269.59 ? 130  PHE K CB 1 
ATOM 585  N N  . SER A 1 131  ? 158.268 148.744 97.991  1.00 326.57 ? 131  SER K N  1 
ATOM 586  C CA . SER A 1 131  ? 157.015 148.053 97.713  1.00 326.57 ? 131  SER K CA 1 
ATOM 587  C C  . SER A 1 131  ? 156.924 146.751 98.496  1.00 326.57 ? 131  SER K C  1 
ATOM 588  O O  . SER A 1 131  ? 155.856 146.397 99.011  1.00 326.57 ? 131  SER K O  1 
ATOM 589  C CB . SER A 1 131  ? 156.883 147.790 96.214  1.00 326.57 ? 131  SER K CB 1 
ATOM 590  N N  . HIS A 1 132  ? 158.039 146.032 98.612  1.00 439.22 ? 132  HIS K N  1 
ATOM 591  C CA . HIS A 1 132  ? 158.029 144.797 99.387  1.00 439.22 ? 132  HIS K CA 1 
ATOM 592  C C  . HIS A 1 132  ? 157.752 145.077 100.857 1.00 439.22 ? 132  HIS K C  1 
ATOM 593  O O  . HIS A 1 132  ? 157.006 144.336 101.509 1.00 439.22 ? 132  HIS K O  1 
ATOM 594  C CB . HIS A 1 132  ? 159.360 144.065 99.215  1.00 439.22 ? 132  HIS K CB 1 
ATOM 595  N N  . LEU A 1 133  ? 158.329 146.153 101.394 1.00 461.18 ? 133  LEU K N  1 
ATOM 596  C CA . LEU A 1 133  ? 158.076 146.511 102.784 1.00 461.18 ? 133  LEU K CA 1 
ATOM 597  C C  . LEU A 1 133  ? 156.638 146.957 102.986 1.00 461.18 ? 133  LEU K C  1 
ATOM 598  O O  . LEU A 1 133  ? 156.058 146.714 104.049 1.00 461.18 ? 133  LEU K O  1 
ATOM 599  C CB . LEU A 1 133  ? 159.041 147.609 103.227 1.00 461.18 ? 133  LEU K CB 1 
ATOM 600  N N  . ARG A 1 134  ? 156.041 147.598 101.980 1.00 420.39 ? 134  ARG K N  1 
ATOM 601  C CA . ARG A 1 134  ? 154.623 147.912 102.068 1.00 420.39 ? 134  ARG K CA 1 
ATOM 602  C C  . ARG A 1 134  ? 153.776 146.648 102.033 1.00 420.39 ? 134  ARG K C  1 
ATOM 603  O O  . ARG A 1 134  ? 152.735 146.579 102.693 1.00 420.39 ? 134  ARG K O  1 
ATOM 604  C CB . ARG A 1 134  ? 154.223 148.854 100.934 1.00 420.39 ? 134  ARG K CB 1 
ATOM 605  N N  . ARG A 1 135  ? 154.217 145.640 101.281 1.00 419.09 ? 135  ARG K N  1 
ATOM 606  C CA . ARG A 1 135  ? 153.481 144.383 101.209 1.00 419.09 ? 135  ARG K CA 1 
ATOM 607  C C  . ARG A 1 135  ? 153.594 143.580 102.498 1.00 419.09 ? 135  ARG K C  1 
ATOM 608  O O  . ARG A 1 135  ? 152.653 142.866 102.861 1.00 419.09 ? 135  ARG K O  1 
ATOM 609  C CB . ARG A 1 135  ? 153.979 143.552 100.029 1.00 419.09 ? 135  ARG K CB 1 
ATOM 610  N N  . ILE A 1 136  ? 154.728 143.675 103.193 1.00 516.30 ? 136  ILE K N  1 
ATOM 611  C CA . ILE A 1 136  ? 154.938 142.913 104.418 1.00 516.30 ? 136  ILE K CA 1 
ATOM 612  C C  . ILE A 1 136  ? 154.844 143.762 105.683 1.00 516.30 ? 136  ILE K C  1 
ATOM 613  O O  . ILE A 1 136  ? 154.752 143.199 106.785 1.00 516.30 ? 136  ILE K O  1 
ATOM 614  C CB . ILE A 1 136  ? 156.295 142.180 104.380 1.00 516.30 ? 136  ILE K CB 1 
ATOM 615  N N  . GLY A 1 137  ? 154.882 145.085 105.566 1.00 550.62 ? 137  GLY K N  1 
ATOM 616  C CA . GLY A 1 137  ? 154.758 145.955 106.722 1.00 550.62 ? 137  GLY K CA 1 
ATOM 617  C C  . GLY A 1 137  ? 156.048 146.168 107.488 1.00 550.62 ? 137  GLY K C  1 
ATOM 618  O O  . GLY A 1 137  ? 156.679 147.221 107.358 1.00 550.62 ? 137  GLY K O  1 
ATOM 619  N N  . ARG A 1 138  ? 156.461 145.178 108.277 1.00 499.36 ? 138  ARG K N  1 
ATOM 620  C CA . ARG A 1 138  ? 157.666 145.270 109.091 1.00 499.36 ? 138  ARG K CA 1 
ATOM 621  C C  . ARG A 1 138  ? 158.532 144.041 108.862 1.00 499.36 ? 138  ARG K C  1 
ATOM 622  O O  . ARG A 1 138  ? 158.032 142.912 108.900 1.00 499.36 ? 138  ARG K O  1 
ATOM 623  C CB . ARG A 1 138  ? 157.320 145.401 110.576 1.00 499.36 ? 138  ARG K CB 1 
ATOM 624  N N  . PHE A 1 139  ? 159.822 144.261 108.629 1.00 393.18 ? 139  PHE K N  1 
ATOM 625  C CA . PHE A 1 139  ? 160.762 143.165 108.463 1.00 393.18 ? 139  PHE K CA 1 
ATOM 626  C C  . PHE A 1 139  ? 161.213 142.629 109.817 1.00 393.18 ? 139  PHE K C  1 
ATOM 627  O O  . PHE A 1 139  ? 161.157 143.324 110.833 1.00 393.18 ? 139  PHE K O  1 
ATOM 628  C CB . PHE A 1 139  ? 161.979 143.620 107.655 1.00 393.18 ? 139  PHE K CB 1 
ATOM 629  N N  . SER A 1 140  ? 161.655 141.376 109.822 1.00 305.20 ? 140  SER K N  1 
ATOM 630  C CA . SER A 1 140  ? 162.248 140.810 111.023 1.00 305.20 ? 140  SER K CA 1 
ATOM 631  C C  . SER A 1 140  ? 163.562 141.518 111.342 1.00 305.20 ? 140  SER K C  1 
ATOM 632  O O  . SER A 1 140  ? 164.222 142.083 110.468 1.00 305.20 ? 140  SER K O  1 
ATOM 633  C CB . SER A 1 140  ? 162.482 139.313 110.851 1.00 305.20 ? 140  SER K CB 1 
ATOM 634  N N  . GLU A 1 141  ? 163.933 141.491 112.622 1.00 251.96 ? 141  GLU K N  1 
ATOM 635  C CA . GLU A 1 141  ? 165.142 142.187 113.057 1.00 251.96 ? 141  GLU K CA 1 
ATOM 636  C C  . GLU A 1 141  ? 166.389 141.687 112.345 1.00 251.96 ? 141  GLU K C  1 
ATOM 637  O O  . GLU A 1 141  ? 167.167 142.519 111.838 1.00 251.96 ? 141  GLU K O  1 
ATOM 638  C CB . GLU A 1 141  ? 165.282 142.053 114.577 1.00 251.96 ? 141  GLU K CB 1 
ATOM 639  N N  . PRO A 1 142  ? 166.643 140.381 112.263 1.00 217.49 ? 142  PRO K N  1 
ATOM 640  C CA . PRO A 1 142  ? 167.775 139.928 111.449 1.00 217.49 ? 142  PRO K CA 1 
ATOM 641  C C  . PRO A 1 142  ? 167.610 140.275 109.988 1.00 217.49 ? 142  PRO K C  1 
ATOM 642  O O  . PRO A 1 142  ? 168.610 140.528 109.306 1.00 217.49 ? 142  PRO K O  1 
ATOM 643  C CB . PRO A 1 142  ? 167.788 138.411 111.675 1.00 217.49 ? 142  PRO K CB 1 
ATOM 644  N N  . HIS A 1 143  ? 166.375 140.324 109.488 1.00 216.47 ? 143  HIS K N  1 
ATOM 645  C CA . HIS A 1 143  ? 166.166 140.762 108.116 1.00 216.47 ? 143  HIS K CA 1 
ATOM 646  C C  . HIS A 1 143  ? 166.595 142.209 107.940 1.00 216.47 ? 143  HIS K C  1 
ATOM 647  O O  . HIS A 1 143  ? 167.158 142.570 106.900 1.00 216.47 ? 143  HIS K O  1 
ATOM 648  C CB . HIS A 1 143  ? 164.699 140.590 107.729 1.00 216.47 ? 143  HIS K CB 1 
ATOM 649  N N  . ALA A 1 144  ? 166.342 143.048 108.946 1.00 287.82 ? 144  ALA K N  1 
ATOM 650  C CA . ALA A 1 144  ? 166.804 144.429 108.887 1.00 287.82 ? 144  ALA K CA 1 
ATOM 651  C C  . ALA A 1 144  ? 168.323 144.501 108.916 1.00 287.82 ? 144  ALA K C  1 
ATOM 652  O O  . ALA A 1 144  ? 168.932 145.221 108.115 1.00 287.82 ? 144  ALA K O  1 
ATOM 653  C CB . ALA A 1 144  ? 166.207 145.230 110.043 1.00 287.82 ? 144  ALA K CB 1 
ATOM 654  N N  . ARG A 1 145  ? 168.950 143.744 109.820 1.00 287.53 ? 145  ARG K N  1 
ATOM 655  C CA . ARG A 1 145  ? 170.404 143.782 109.926 1.00 287.53 ? 145  ARG K CA 1 
ATOM 656  C C  . ARG A 1 145  ? 171.072 143.269 108.655 1.00 287.53 ? 145  ARG K C  1 
ATOM 657  O O  . ARG A 1 145  ? 172.149 143.753 108.280 1.00 287.53 ? 145  ARG K O  1 
ATOM 658  C CB . ARG A 1 145  ? 170.860 142.966 111.137 1.00 287.53 ? 145  ARG K CB 1 
ATOM 659  N N  . PHE A 1 146  ? 170.431 142.323 107.964 1.00 280.48 ? 146  PHE K N  1 
ATOM 660  C CA . PHE A 1 146  ? 171.018 141.759 106.753 1.00 280.48 ? 146  PHE K CA 1 
ATOM 661  C C  . PHE A 1 146  ? 171.229 142.832 105.695 1.00 280.48 ? 146  PHE K C  1 
ATOM 662  O O  . PHE A 1 146  ? 172.288 142.887 105.060 1.00 280.48 ? 146  PHE K O  1 
ATOM 663  C CB . PHE A 1 146  ? 170.126 140.642 106.212 1.00 280.48 ? 146  PHE K CB 1 
ATOM 664  N N  . TYR A 1 147  ? 170.244 143.709 105.509 1.00 423.26 ? 147  TYR K N  1 
ATOM 665  C CA . TYR A 1 147  ? 170.411 144.804 104.562 1.00 423.26 ? 147  TYR K CA 1 
ATOM 666  C C  . TYR A 1 147  ? 171.277 145.919 105.141 1.00 423.26 ? 147  TYR K C  1 
ATOM 667  O O  . TYR A 1 147  ? 172.056 146.549 104.410 1.00 423.26 ? 147  TYR K O  1 
ATOM 668  C CB . TYR A 1 147  ? 169.043 145.347 104.147 1.00 423.26 ? 147  TYR K CB 1 
ATOM 669  N N  . ALA A 1 148  ? 171.156 146.178 106.446 1.00 455.57 ? 148  ALA K N  1 
ATOM 670  C CA . ALA A 1 148  ? 171.890 147.289 107.039 1.00 455.57 ? 148  ALA K CA 1 
ATOM 671  C C  . ALA A 1 148  ? 173.394 147.077 106.957 1.00 455.57 ? 148  ALA K C  1 
ATOM 672  O O  . ALA A 1 148  ? 174.150 148.044 106.819 1.00 455.57 ? 148  ALA K O  1 
ATOM 673  C CB . ALA A 1 148  ? 171.457 147.486 108.492 1.00 455.57 ? 148  ALA K CB 1 
ATOM 674  N N  . ALA A 1 149  ? 173.849 145.824 107.029 1.00 320.48 ? 149  ALA K N  1 
ATOM 675  C CA . ALA A 1 149  ? 175.285 145.564 106.955 1.00 320.48 ? 149  ALA K CA 1 
ATOM 676  C C  . ALA A 1 149  ? 175.856 145.988 105.607 1.00 320.48 ? 149  ALA K C  1 
ATOM 677  O O  . ALA A 1 149  ? 176.864 146.704 105.546 1.00 320.48 ? 149  ALA K O  1 
ATOM 678  C CB . ALA A 1 149  ? 175.562 144.083 107.210 1.00 320.48 ? 149  ALA K CB 1 
ATOM 679  N N  . GLN A 1 150  ? 175.211 145.579 104.517 1.00 351.81 ? 150  GLN K N  1 
ATOM 680  C CA . GLN A 1 150  ? 175.681 145.977 103.198 1.00 351.81 ? 150  GLN K CA 1 
ATOM 681  C C  . GLN A 1 150  ? 175.508 147.472 102.981 1.00 351.81 ? 150  GLN K C  1 
ATOM 682  O O  . GLN A 1 150  ? 176.311 148.093 102.272 1.00 351.81 ? 150  GLN K O  1 
ATOM 683  C CB . GLN A 1 150  ? 174.943 145.191 102.116 1.00 351.81 ? 150  GLN K CB 1 
ATOM 684  N N  . ILE A 1 151  ? 174.478 148.067 103.584 1.00 433.87 ? 151  ILE K N  1 
ATOM 685  C CA . ILE A 1 151  ? 174.310 149.511 103.470 1.00 433.87 ? 151  ILE K CA 1 
ATOM 686  C C  . ILE A 1 151  ? 175.488 150.231 104.109 1.00 433.87 ? 151  ILE K C  1 
ATOM 687  O O  . ILE A 1 151  ? 176.052 151.170 103.531 1.00 433.87 ? 151  ILE K O  1 
ATOM 688  C CB . ILE A 1 151  ? 172.973 149.942 104.099 1.00 433.87 ? 151  ILE K CB 1 
ATOM 689  N N  . VAL A 1 152  ? 175.896 149.786 105.297 1.00 352.88 ? 152  VAL K N  1 
ATOM 690  C CA . VAL A 1 152  ? 177.039 150.391 105.969 1.00 352.88 ? 152  VAL K CA 1 
ATOM 691  C C  . VAL A 1 152  ? 178.309 150.158 105.166 1.00 352.88 ? 152  VAL K C  1 
ATOM 692  O O  . VAL A 1 152  ? 179.177 151.036 105.080 1.00 352.88 ? 152  VAL K O  1 
ATOM 693  C CB . VAL A 1 152  ? 177.167 149.837 107.399 1.00 352.88 ? 152  VAL K CB 1 
ATOM 694  N N  . LEU A 1 153  ? 178.433 148.975 104.559 1.00 373.68 ? 153  LEU K N  1 
ATOM 695  C CA . LEU A 1 153  ? 179.608 148.681 103.746 1.00 373.68 ? 153  LEU K CA 1 
ATOM 696  C C  . LEU A 1 153  ? 179.715 149.645 102.571 1.00 373.68 ? 153  LEU K C  1 
ATOM 697  O O  . LEU A 1 153  ? 180.772 150.241 102.331 1.00 373.68 ? 153  LEU K O  1 
ATOM 698  C CB . LEU A 1 153  ? 179.548 147.235 103.257 1.00 373.68 ? 153  LEU K CB 1 
ATOM 699  N N  . THR A 1 154  ? 178.614 149.829 101.842 1.00 408.64 ? 154  THR K N  1 
ATOM 700  C CA . THR A 1 154  ? 178.634 150.727 100.694 1.00 408.64 ? 154  THR K CA 1 
ATOM 701  C C  . THR A 1 154  ? 178.857 152.173 101.125 1.00 408.64 ? 154  THR K C  1 
ATOM 702  O O  . THR A 1 154  ? 179.573 152.925 100.451 1.00 408.64 ? 154  THR K O  1 
ATOM 703  C CB . THR A 1 154  ? 177.333 150.597 99.904  1.00 408.64 ? 154  THR K CB 1 
ATOM 704  N N  . PHE A 1 155  ? 178.264 152.578 102.251 1.00 428.90 ? 155  PHE K N  1 
ATOM 705  C CA . PHE A 1 155  ? 178.432 153.951 102.717 1.00 428.90 ? 155  PHE K CA 1 
ATOM 706  C C  . PHE A 1 155  ? 179.877 154.230 103.109 1.00 428.90 ? 155  PHE K C  1 
ATOM 707  O O  . PHE A 1 155  ? 180.427 155.285 102.768 1.00 428.90 ? 155  PHE K O  1 
ATOM 708  C CB . PHE A 1 155  ? 177.497 154.218 103.896 1.00 428.90 ? 155  PHE K CB 1 
ATOM 709  N N  . GLU A 1 156  ? 180.513 153.292 103.810 1.00 472.62 ? 156  GLU K N  1 
ATOM 710  C CA . GLU A 1 156  ? 181.912 153.478 104.173 1.00 472.62 ? 156  GLU K CA 1 
ATOM 711  C C  . GLU A 1 156  ? 182.817 153.414 102.951 1.00 472.62 ? 156  GLU K C  1 
ATOM 712  O O  . GLU A 1 156  ? 183.849 154.096 102.911 1.00 472.62 ? 156  GLU K O  1 
ATOM 713  C CB . GLU A 1 156  ? 182.328 152.429 105.202 1.00 472.62 ? 156  GLU K CB 1 
ATOM 714  N N  . TYR A 1 157  ? 182.449 152.618 101.944 1.00 546.73 ? 157  TYR K N  1 
ATOM 715  C CA . TYR A 1 157  ? 183.219 152.620 100.706 1.00 546.73 ? 157  TYR K CA 1 
ATOM 716  C C  . TYR A 1 157  ? 183.113 153.959 99.996  1.00 546.73 ? 157  TYR K C  1 
ATOM 717  O O  . TYR A 1 157  ? 184.102 154.441 99.432  1.00 546.73 ? 157  TYR K O  1 
ATOM 718  C CB . TYR A 1 157  ? 182.746 151.497 99.784  1.00 546.73 ? 157  TYR K CB 1 
ATOM 719  N N  . LEU A 1 158  ? 181.932 154.579 100.036 1.00 511.31 ? 158  LEU K N  1 
ATOM 720  C CA . LEU A 1 158  ? 181.802 155.942 99.536  1.00 511.31 ? 158  LEU K CA 1 
ATOM 721  C C  . LEU A 1 158  ? 182.639 156.906 100.363 1.00 511.31 ? 158  LEU K C  1 
ATOM 722  O O  . LEU A 1 158  ? 183.195 157.868 99.820  1.00 511.31 ? 158  LEU K O  1 
ATOM 723  C CB . LEU A 1 158  ? 180.335 156.368 99.545  1.00 511.31 ? 158  LEU K CB 1 
ATOM 724  N N  . HIS A 1 159  ? 182.748 156.660 101.669 1.00 495.20 ? 159  HIS K N  1 
ATOM 725  C CA . HIS A 1 159  ? 183.663 157.445 102.486 1.00 495.20 ? 159  HIS K CA 1 
ATOM 726  C C  . HIS A 1 159  ? 185.109 157.182 102.098 1.00 495.20 ? 159  HIS K C  1 
ATOM 727  O O  . HIS A 1 159  ? 185.949 158.083 102.194 1.00 495.20 ? 159  HIS K O  1 
ATOM 728  C CB . HIS A 1 159  ? 183.443 157.139 103.966 1.00 495.20 ? 159  HIS K CB 1 
ATOM 729  N N  . SER A 1 160  ? 185.415 155.967 101.641 1.00 533.84 ? 160  SER K N  1 
ATOM 730  C CA . SER A 1 160  ? 186.757 155.676 101.159 1.00 533.84 ? 160  SER K CA 1 
ATOM 731  C C  . SER A 1 160  ? 187.079 156.411 99.867  1.00 533.84 ? 160  SER K C  1 
ATOM 732  O O  . SER A 1 160  ? 188.240 156.413 99.448  1.00 533.84 ? 160  SER K O  1 
ATOM 733  C CB . SER A 1 160  ? 186.931 154.170 100.956 1.00 533.84 ? 160  SER K CB 1 
ATOM 734  N N  . LEU A 1 161  ? 186.085 157.026 99.226  1.00 418.79 ? 161  LEU K N  1 
ATOM 735  C CA . LEU A 1 161  ? 186.308 157.854 98.053  1.00 418.79 ? 161  LEU K CA 1 
ATOM 736  C C  . LEU A 1 161  ? 185.981 159.324 98.282  1.00 418.79 ? 161  LEU K C  1 
ATOM 737  O O  . LEU A 1 161  ? 186.214 160.137 97.380  1.00 418.79 ? 161  LEU K O  1 
ATOM 738  C CB . LEU A 1 161  ? 185.485 157.333 96.867  1.00 418.79 ? 161  LEU K CB 1 
ATOM 739  N N  . ASP A 1 162  ? 185.439 159.682 99.448  1.00 327.83 ? 162  ASP K N  1 
ATOM 740  C CA . ASP A 1 162  ? 185.136 161.067 99.804  1.00 327.83 ? 162  ASP K CA 1 
ATOM 741  C C  . ASP A 1 162  ? 184.119 161.678 98.837  1.00 327.83 ? 162  ASP K C  1 
ATOM 742  O O  . ASP A 1 162  ? 184.404 162.619 98.094  1.00 327.83 ? 162  ASP K O  1 
ATOM 743  C CB . ASP A 1 162  ? 186.413 161.912 99.875  1.00 327.83 ? 162  ASP K CB 1 
ATOM 744  N N  . LEU A 1 163  ? 182.916 161.112 98.854  1.00 326.53 ? 163  LEU K N  1 
ATOM 745  C CA . LEU A 1 163  ? 181.799 161.619 98.075  1.00 326.53 ? 163  LEU K CA 1 
ATOM 746  C C  . LEU A 1 163  ? 180.560 161.688 98.954  1.00 326.53 ? 163  LEU K C  1 
ATOM 747  O O  . LEU A 1 163  ? 180.445 160.968 99.950  1.00 326.53 ? 163  LEU K O  1 
ATOM 748  C CB . LEU A 1 163  ? 181.522 160.750 96.845  1.00 326.53 ? 163  LEU K CB 1 
ATOM 749  N N  . ILE A 1 164  ? 179.636 162.570 98.583  1.00 409.16 ? 164  ILE K N  1 
ATOM 750  C CA . ILE A 1 164  ? 178.395 162.784 99.319  1.00 409.16 ? 164  ILE K CA 1 
ATOM 751  C C  . ILE A 1 164  ? 177.234 162.385 98.420  1.00 409.16 ? 164  ILE K C  1 
ATOM 752  O O  . ILE A 1 164  ? 177.091 162.912 97.311  1.00 409.16 ? 164  ILE K O  1 
ATOM 753  C CB . ILE A 1 164  ? 178.258 164.239 99.789  1.00 409.16 ? 164  ILE K CB 1 
ATOM 754  N N  . TYR A 1 165  ? 176.400 161.458 98.899  1.00 544.42 ? 165  TYR K N  1 
ATOM 755  C CA . TYR A 1 165  ? 175.297 160.958 98.083  1.00 544.42 ? 165  TYR K CA 1 
ATOM 756  C C  . TYR A 1 165  ? 174.161 161.967 97.991  1.00 544.42 ? 165  TYR K C  1 
ATOM 757  O O  . TYR A 1 165  ? 173.552 162.123 96.928  1.00 544.42 ? 165  TYR K O  1 
ATOM 758  C CB . TYR A 1 165  ? 174.788 159.635 98.650  1.00 544.42 ? 165  TYR K CB 1 
ATOM 759  N N  . ARG A 1 166  ? 173.850 162.641 99.097  1.00 549.42 ? 166  ARG K N  1 
ATOM 760  C CA . ARG A 1 166  ? 172.791 163.649 99.151  1.00 549.42 ? 166  ARG K CA 1 
ATOM 761  C C  . ARG A 1 166  ? 171.444 163.100 98.690  1.00 549.42 ? 166  ARG K C  1 
ATOM 762  O O  . ARG A 1 166  ? 170.592 163.856 98.212  1.00 549.42 ? 166  ARG K O  1 
ATOM 763  C CB . ARG A 1 166  ? 173.166 164.891 98.334  1.00 549.42 ? 166  ARG K CB 1 
ATOM 764  N N  . ASP A 1 167  ? 171.227 161.793 98.826  1.00 498.59 ? 167  ASP K N  1 
ATOM 765  C CA . ASP A 1 167  ? 169.967 161.186 98.403  1.00 498.59 ? 167  ASP K CA 1 
ATOM 766  C C  . ASP A 1 167  ? 169.786 159.870 99.139  1.00 498.59 ? 167  ASP K C  1 
ATOM 767  O O  . ASP A 1 167  ? 170.674 159.012 99.098  1.00 498.59 ? 167  ASP K O  1 
ATOM 768  C CB . ASP A 1 167  ? 169.949 160.967 96.892  1.00 498.59 ? 167  ASP K CB 1 
ATOM 769  N N  . LEU A 1 168  ? 168.649 159.715 99.822  1.00 355.17 ? 168  LEU K N  1 
ATOM 770  C CA . LEU A 1 168  ? 168.345 158.465 100.526 1.00 355.17 ? 168  LEU K CA 1 
ATOM 771  C C  . LEU A 1 168  ? 166.820 158.336 100.628 1.00 355.17 ? 168  LEU K C  1 
ATOM 772  O O  . LEU A 1 168  ? 166.194 158.972 101.476 1.00 355.17 ? 168  LEU K O  1 
ATOM 773  C CB . LEU A 1 168  ? 168.998 158.423 101.892 1.00 355.17 ? 168  LEU K CB 1 
ATOM 774  N N  . LYS A 1 169  ? 166.244 157.504 99.763  1.00 239.70 ? 169  LYS K N  1 
ATOM 775  C CA . LYS A 1 169  ? 164.822 157.202 99.789  1.00 239.70 ? 169  LYS K CA 1 
ATOM 776  C C  . LYS A 1 169  ? 164.607 155.697 99.766  1.00 239.70 ? 169  LYS K C  1 
ATOM 777  O O  . LYS A 1 169  ? 165.447 154.953 99.250  1.00 239.70 ? 169  LYS K O  1 
ATOM 778  C CB . LYS A 1 169  ? 164.089 157.844 98.602  1.00 239.70 ? 169  LYS K CB 1 
ATOM 779  N N  . PRO A 1 170  ? 163.493 155.219 100.326 1.00 126.46 ? 170  PRO K N  1 
ATOM 780  C CA . PRO A 1 170  ? 163.270 153.761 100.357 1.00 126.46 ? 170  PRO K CA 1 
ATOM 781  C C  . PRO A 1 170  ? 163.194 153.115 98.985  1.00 126.46 ? 170  PRO K C  1 
ATOM 782  O O  . PRO A 1 170  ? 163.642 151.974 98.818  1.00 126.46 ? 170  PRO K O  1 
ATOM 783  C CB . PRO A 1 170  ? 161.939 153.637 101.114 1.00 126.46 ? 170  PRO K CB 1 
ATOM 784  N N  . GLU A 1 171  ? 162.636 153.807 97.993  1.00 242.49 ? 171  GLU K N  1 
ATOM 785  C CA . GLU A 1 171  ? 162.446 153.202 96.682  1.00 242.49 ? 171  GLU K CA 1 
ATOM 786  C C  . GLU A 1 171  ? 163.737 153.086 95.884  1.00 242.49 ? 171  GLU K C  1 
ATOM 787  O O  . GLU A 1 171  ? 163.777 152.334 94.905  1.00 242.49 ? 171  GLU K O  1 
ATOM 788  C CB . GLU A 1 171  ? 161.418 154.002 95.878  1.00 242.49 ? 171  GLU K CB 1 
ATOM 789  N N  . ASN A 1 172  ? 164.789 153.804 96.275  1.00 324.02 ? 172  ASN K N  1 
ATOM 790  C CA . ASN A 1 172  ? 166.030 153.789 95.510  1.00 324.02 ? 172  ASN K CA 1 
ATOM 791  C C  . ASN A 1 172  ? 166.825 152.504 95.697  1.00 324.02 ? 172  ASN K C  1 
ATOM 792  O O  . ASN A 1 172  ? 167.771 152.263 94.940  1.00 324.02 ? 172  ASN K O  1 
ATOM 793  C CB . ASN A 1 172  ? 166.899 154.990 95.892  1.00 324.02 ? 172  ASN K CB 1 
ATOM 794  N N  . LEU A 1 173  ? 166.467 151.678 96.674  1.00 375.90 ? 173  LEU K N  1 
ATOM 795  C CA . LEU A 1 173  ? 167.202 150.458 96.977  1.00 375.90 ? 173  LEU K CA 1 
ATOM 796  C C  . LEU A 1 173  ? 166.496 149.269 96.341  1.00 375.90 ? 173  LEU K C  1 
ATOM 797  O O  . LEU A 1 173  ? 165.366 148.937 96.719  1.00 375.90 ? 173  LEU K O  1 
ATOM 798  C CB . LEU A 1 173  ? 167.326 150.265 98.487  1.00 375.90 ? 173  LEU K CB 1 
ATOM 799  N N  . LEU A 1 174  ? 167.162 148.631 95.388  1.00 385.25 ? 174  LEU K N  1 
ATOM 800  C CA . LEU A 1 174  ? 166.611 147.467 94.715  1.00 385.25 ? 174  LEU K CA 1 
ATOM 801  C C  . LEU A 1 174  ? 167.058 146.201 95.444  1.00 385.25 ? 174  LEU K C  1 
ATOM 802  O O  . LEU A 1 174  ? 167.573 146.251 96.565  1.00 385.25 ? 174  LEU K O  1 
ATOM 803  C CB . LEU A 1 174  ? 167.020 147.465 93.245  1.00 385.25 ? 174  LEU K CB 1 
ATOM 804  N N  . ILE A 1 175  ? 166.834 145.046 94.823  1.00 273.54 ? 175  ILE K N  1 
ATOM 805  C CA . ILE A 1 175  ? 167.255 143.757 95.363  1.00 273.54 ? 175  ILE K CA 1 
ATOM 806  C C  . ILE A 1 175  ? 167.738 142.882 94.213  1.00 273.54 ? 175  ILE K C  1 
ATOM 807  O O  . ILE A 1 175  ? 167.145 142.884 93.127  1.00 273.54 ? 175  ILE K O  1 
ATOM 808  C CB . ILE A 1 175  ? 166.116 143.065 96.137  1.00 273.54 ? 175  ILE K CB 1 
ATOM 809  N N  . ASP A 1 176  ? 168.807 142.127 94.451  1.00 168.15 ? 176  ASP K N  1 
ATOM 810  C CA . ASP A 1 176  ? 169.406 141.299 93.417  1.00 168.15 ? 176  ASP K CA 1 
ATOM 811  C C  . ASP A 1 176  ? 168.787 139.904 93.399  1.00 168.15 ? 176  ASP K C  1 
ATOM 812  O O  . ASP A 1 176  ? 168.072 139.494 94.315  1.00 168.15 ? 176  ASP K O  1 
ATOM 813  C CB . ASP A 1 176  ? 170.918 141.193 93.621  1.00 168.15 ? 176  ASP K CB 1 
ATOM 814  N N  . GLN A 1 177  ? 169.084 139.167 92.326  1.00 120.11 ? 177  GLN K N  1 
ATOM 815  C CA . GLN A 1 177  ? 168.702 137.762 92.273  1.00 120.11 ? 177  GLN K CA 1 
ATOM 816  C C  . GLN A 1 177  ? 169.371 136.974 93.388  1.00 120.11 ? 177  GLN K C  1 
ATOM 817  O O  . GLN A 1 177  ? 168.802 136.001 93.891  1.00 120.11 ? 177  GLN K O  1 
ATOM 818  C CB . GLN A 1 177  ? 169.057 137.167 90.911  1.00 120.11 ? 177  GLN K CB 1 
ATOM 819  N N  . GLN A 1 178  ? 170.570 137.389 93.795  1.00 135.60 ? 178  GLN K N  1 
ATOM 820  C CA . GLN A 1 178  ? 171.216 136.814 94.964  1.00 135.60 ? 178  GLN K CA 1 
ATOM 821  C C  . GLN A 1 178  ? 170.600 137.295 96.268  1.00 135.60 ? 178  GLN K C  1 
ATOM 822  O O  . GLN A 1 178  ? 170.939 136.760 97.328  1.00 135.60 ? 178  GLN K O  1 
ATOM 823  C CB . GLN A 1 178  ? 172.710 137.144 94.956  1.00 135.60 ? 178  GLN K CB 1 
ATOM 824  N N  . GLY A 1 179  ? 169.715 138.287 96.216  1.00 93.24  ? 179  GLY K N  1 
ATOM 825  C CA . GLY A 1 179  ? 169.094 138.840 97.398  1.00 93.24  ? 179  GLY K CA 1 
ATOM 826  C C  . GLY A 1 179  ? 169.756 140.091 97.930  1.00 93.24  ? 179  GLY K C  1 
ATOM 827  O O  . GLY A 1 179  ? 169.148 140.793 98.748  1.00 93.24  ? 179  GLY K O  1 
ATOM 828  N N  . TYR A 1 180  ? 170.976 140.390 97.497  1.00 195.02 ? 180  TYR K N  1 
ATOM 829  C CA . TYR A 1 180  ? 171.630 141.617 97.918  1.00 195.02 ? 180  TYR K CA 1 
ATOM 830  C C  . TYR A 1 180  ? 170.902 142.819 97.332  1.00 195.02 ? 180  TYR K C  1 
ATOM 831  O O  . TYR A 1 180  ? 170.367 142.761 96.223  1.00 195.02 ? 180  TYR K O  1 
ATOM 832  C CB . TYR A 1 180  ? 173.094 141.616 97.482  1.00 195.02 ? 180  TYR K CB 1 
ATOM 833  N N  . ILE A 1 181  ? 170.859 143.908 98.098  1.00 330.77 ? 181  ILE K N  1 
ATOM 834  C CA . ILE A 1 181  ? 170.230 145.123 97.602  1.00 330.77 ? 181  ILE K CA 1 
ATOM 835  C C  . ILE A 1 181  ? 171.043 145.691 96.443  1.00 330.77 ? 181  ILE K C  1 
ATOM 836  O O  . ILE A 1 181  ? 172.258 145.487 96.343  1.00 330.77 ? 181  ILE K O  1 
ATOM 837  C CB . ILE A 1 181  ? 170.072 146.162 98.725  1.00 330.77 ? 181  ILE K CB 1 
ATOM 838  N N  . GLN A 1 182  ? 170.360 146.404 95.549  1.00 383.14 ? 182  GLN K N  1 
ATOM 839  C CA . GLN A 1 182  ? 170.991 147.032 94.397  1.00 383.14 ? 182  GLN K CA 1 
ATOM 840  C C  . GLN A 1 182  ? 170.843 148.540 94.517  1.00 383.14 ? 182  GLN K C  1 
ATOM 841  O O  . GLN A 1 182  ? 169.733 149.047 94.702  1.00 383.14 ? 182  GLN K O  1 
ATOM 842  C CB . GLN A 1 182  ? 170.380 146.530 93.087  1.00 383.14 ? 182  GLN K CB 1 
ATOM 843  N N  . VAL A 1 183  ? 171.960 149.243 94.429  1.00 336.19 ? 183  VAL K N  1 
ATOM 844  C CA . VAL A 1 183  ? 171.992 150.692 94.582  1.00 336.19 ? 183  VAL K CA 1 
ATOM 845  C C  . VAL A 1 183  ? 171.823 151.350 93.221  1.00 336.19 ? 183  VAL K C  1 
ATOM 846  O O  . VAL A 1 183  ? 172.317 150.849 92.205  1.00 336.19 ? 183  VAL K O  1 
ATOM 847  C CB . VAL A 1 183  ? 173.300 151.142 95.259  1.00 336.19 ? 183  VAL K CB 1 
ATOM 848  N N  . THR A 1 184  ? 171.117 152.477 93.205  1.00 430.75 ? 184  THR K N  1 
ATOM 849  C CA . THR A 1 184  ? 170.913 153.261 91.995  1.00 430.75 ? 184  THR K CA 1 
ATOM 850  C C  . THR A 1 184  ? 170.631 154.703 92.397  1.00 430.75 ? 184  THR K C  1 
ATOM 851  O O  . THR A 1 184  ? 170.817 155.094 93.555  1.00 430.75 ? 184  THR K O  1 
ATOM 852  C CB . THR A 1 184  ? 169.775 152.687 91.145  1.00 430.75 ? 184  THR K CB 1 
ATOM 853  N N  . ASP A 1 185  ? 170.188 155.499 91.423  1.00 496.51 ? 185  ASP K N  1 
ATOM 854  C CA . ASP A 1 185  ? 169.788 156.889 91.645  1.00 496.51 ? 185  ASP K CA 1 
ATOM 855  C C  . ASP A 1 185  ? 170.952 157.712 92.202  1.00 496.51 ? 185  ASP K C  1 
ATOM 856  O O  . ASP A 1 185  ? 170.894 158.269 93.300  1.00 496.51 ? 185  ASP K O  1 
ATOM 857  C CB . ASP A 1 185  ? 168.561 156.967 92.559  1.00 496.51 ? 185  ASP K CB 1 
ATOM 858  N N  . PHE A 1 186  ? 172.020 157.780 91.412  1.00 510.79 ? 186  PHE K N  1 
ATOM 859  C CA . PHE A 1 186  ? 173.224 158.513 91.780  1.00 510.79 ? 186  PHE K CA 1 
ATOM 860  C C  . PHE A 1 186  ? 173.133 160.006 91.474  1.00 510.79 ? 186  PHE K C  1 
ATOM 861  O O  . PHE A 1 186  ? 174.170 160.679 91.445  1.00 510.79 ? 186  PHE K O  1 
ATOM 862  C CB . PHE A 1 186  ? 174.438 157.909 91.070  1.00 510.79 ? 186  PHE K CB 1 
ATOM 863  N N  . GLY A 1 187  ? 171.930 160.533 91.256  1.00 435.92 ? 187  GLY K N  1 
ATOM 864  C CA . GLY A 1 187  ? 171.758 161.912 90.836  1.00 435.92 ? 187  GLY K CA 1 
ATOM 865  C C  . GLY A 1 187  ? 172.332 162.962 91.768  1.00 435.92 ? 187  GLY K C  1 
ATOM 866  O O  . GLY A 1 187  ? 173.120 163.810 91.338  1.00 435.92 ? 187  GLY K O  1 
ATOM 867  N N  . PHE A 1 188  ? 171.952 162.918 93.046  1.00 501.97 ? 188  PHE K N  1 
ATOM 868  C CA . PHE A 1 188  ? 172.415 163.911 94.009  1.00 501.97 ? 188  PHE K CA 1 
ATOM 869  C C  . PHE A 1 188  ? 173.839 163.659 94.485  1.00 501.97 ? 188  PHE K C  1 
ATOM 870  O O  . PHE A 1 188  ? 174.398 164.509 95.184  1.00 501.97 ? 188  PHE K O  1 
ATOM 871  C CB . PHE A 1 188  ? 171.474 163.955 95.213  1.00 501.97 ? 188  PHE K CB 1 
ATOM 872  N N  . ALA A 1 189  ? 174.422 162.518 94.139  1.00 510.68 ? 189  ALA K N  1 
ATOM 873  C CA . ALA A 1 189  ? 175.765 162.192 94.593  1.00 510.68 ? 189  ALA K CA 1 
ATOM 874  C C  . ALA A 1 189  ? 176.797 163.100 93.939  1.00 510.68 ? 189  ALA K C  1 
ATOM 875  O O  . ALA A 1 189  ? 176.669 163.478 92.771  1.00 510.68 ? 189  ALA K O  1 
ATOM 876  C CB . ALA A 1 189  ? 176.085 160.731 94.291  1.00 510.68 ? 189  ALA K CB 1 
ATOM 877  N N  . LYS A 1 190  ? 177.821 163.461 94.708  1.00 406.79 ? 190  LYS K N  1 
ATOM 878  C CA . LYS A 1 190  ? 178.897 164.301 94.207  1.00 406.79 ? 190  LYS K CA 1 
ATOM 879  C C  . LYS A 1 190  ? 180.153 164.036 95.022  1.00 406.79 ? 190  LYS K C  1 
ATOM 880  O O  . LYS A 1 190  ? 180.085 163.721 96.213  1.00 406.79 ? 190  LYS K O  1 
ATOM 881  C CB . LYS A 1 190  ? 178.525 165.788 94.267  1.00 406.79 ? 190  LYS K CB 1 
ATOM 882  N N  . ARG A 1 191  ? 181.302 164.162 94.363  1.00 276.93 ? 191  ARG K N  1 
ATOM 883  C CA . ARG A 1 191  ? 182.604 163.996 95.005  1.00 276.93 ? 191  ARG K CA 1 
ATOM 884  C C  . ARG A 1 191  ? 183.129 165.385 95.353  1.00 276.93 ? 191  ARG K C  1 
ATOM 885  O O  . ARG A 1 191  ? 183.884 165.995 94.594  1.00 276.93 ? 191  ARG K O  1 
ATOM 886  C CB . ARG A 1 191  ? 183.564 163.233 94.099  1.00 276.93 ? 191  ARG K CB 1 
ATOM 887  N N  . VAL A 1 192  ? 182.715 165.890 96.512  1.00 227.40 ? 192  VAL K N  1 
ATOM 888  C CA . VAL A 1 192  ? 183.164 167.181 97.022  1.00 227.40 ? 192  VAL K CA 1 
ATOM 889  C C  . VAL A 1 192  ? 183.710 166.961 98.424  1.00 227.40 ? 192  VAL K C  1 
ATOM 890  O O  . VAL A 1 192  ? 183.019 166.395 99.280  1.00 227.40 ? 192  VAL K O  1 
ATOM 891  C CB . VAL A 1 192  ? 182.032 168.222 97.040  1.00 227.40 ? 192  VAL K CB 1 
ATOM 892  N N  . LYS A 1 193  ? 184.941 167.401 98.657  1.00 258.19 ? 193  LYS K N  1 
ATOM 893  C CA . LYS A 1 193  ? 185.597 167.250 99.948  1.00 258.19 ? 193  LYS K CA 1 
ATOM 894  C C  . LYS A 1 193  ? 185.414 168.533 100.751 1.00 258.19 ? 193  LYS K C  1 
ATOM 895  O O  . LYS A 1 193  ? 185.794 169.614 100.291 1.00 258.19 ? 193  LYS K O  1 
ATOM 896  C CB . LYS A 1 193  ? 187.080 166.929 99.771  1.00 258.19 ? 193  LYS K CB 1 
ATOM 897  N N  . GLY A 1 194  ? 184.828 168.411 101.944 1.00 240.43 ? 194  GLY K N  1 
ATOM 898  C CA . GLY A 1 194  ? 184.613 169.540 102.827 1.00 240.43 ? 194  GLY K CA 1 
ATOM 899  C C  . GLY A 1 194  ? 183.135 169.736 103.128 1.00 240.43 ? 194  GLY K C  1 
ATOM 900  O O  . GLY A 1 194  ? 182.394 168.767 103.340 1.00 240.43 ? 194  GLY K O  1 
ATOM 901  N N  . ARG A 1 195  ? 182.712 170.997 103.148 1.00 259.71 ? 195  ARG K N  1 
ATOM 902  C CA . ARG A 1 195  ? 181.336 171.368 103.439 1.00 259.71 ? 195  ARG K CA 1 
ATOM 903  C C  . ARG A 1 195  ? 180.713 172.034 102.220 1.00 259.71 ? 195  ARG K C  1 
ATOM 904  O O  . ARG A 1 195  ? 181.375 172.803 101.516 1.00 259.71 ? 195  ARG K O  1 
ATOM 905  C CB . ARG A 1 195  ? 181.262 172.310 104.643 1.00 259.71 ? 195  ARG K CB 1 
ATOM 906  N N  . THR A 1 196  ? 179.438 171.736 101.979 1.00 248.54 ? 196  THR K N  1 
ATOM 907  C CA . THR A 1 196  ? 178.705 172.264 100.836 1.00 248.54 ? 196  THR K CA 1 
ATOM 908  C C  . THR A 1 196  ? 177.408 172.889 101.321 1.00 248.54 ? 196  THR K C  1 
ATOM 909  O O  . THR A 1 196  ? 176.723 172.321 102.177 1.00 248.54 ? 196  THR K O  1 
ATOM 910  C CB . THR A 1 196  ? 178.412 171.167 99.807  1.00 248.54 ? 196  THR K CB 1 
ATOM 911  N N  . TRP A 1 197  ? 177.077 174.063 100.781 1.00 252.64 ? 197  TRP K N  1 
ATOM 912  C CA . TRP A 1 197  ? 175.894 174.798 101.204 1.00 252.64 ? 197  TRP K CA 1 
ATOM 913  C C  . TRP A 1 197  ? 174.618 174.366 100.487 1.00 252.64 ? 197  TRP K C  1 
ATOM 914  O O  . TRP A 1 197  ? 173.534 174.813 100.877 1.00 252.64 ? 197  TRP K O  1 
ATOM 915  C CB . TRP A 1 197  ? 176.111 176.299 100.993 1.00 252.64 ? 197  TRP K CB 1 
ATOM 916  N N  . THR A 1 198  ? 174.715 173.521 99.462  1.00 211.65 ? 198  THR K N  1 
ATOM 917  C CA . THR A 1 198  ? 173.539 173.137 98.690  1.00 211.65 ? 198  THR K CA 1 
ATOM 918  C C  . THR A 1 198  ? 172.562 172.336 99.545  1.00 211.65 ? 198  THR K C  1 
ATOM 919  O O  . THR A 1 198  ? 172.964 171.532 100.389 1.00 211.65 ? 198  THR K O  1 
ATOM 920  C CB . THR A 1 198  ? 173.951 172.321 97.463  1.00 211.65 ? 198  THR K CB 1 
ATOM 921  N N  . LEU A 1 199  ? 171.270 172.573 99.328  1.00 198.46 ? 199  LEU K N  1 
ATOM 922  C CA . LEU A 1 199  ? 170.219 171.899 100.079 1.00 198.46 ? 199  LEU K CA 1 
ATOM 923  C C  . LEU A 1 199  ? 169.075 171.534 99.147  1.00 198.46 ? 199  LEU K C  1 
ATOM 924  O O  . LEU A 1 199  ? 168.613 172.375 98.369  1.00 198.46 ? 199  LEU K O  1 
ATOM 925  C CB . LEU A 1 199  ? 169.707 172.780 101.226 1.00 198.46 ? 199  LEU K CB 1 
ATOM 926  N N  . CYS A 1 200  ? 168.623 170.288 99.236  1.00 263.76 ? 200  CYS K N  1 
ATOM 927  C CA . CYS A 1 200  ? 167.515 169.766 98.439  1.00 263.76 ? 200  CYS K CA 1 
ATOM 928  C C  . CYS A 1 200  ? 167.216 168.359 98.938  1.00 263.76 ? 200  CYS K C  1 
ATOM 929  O O  . CYS A 1 200  ? 167.847 167.867 99.878  1.00 263.76 ? 200  CYS K O  1 
ATOM 930  C CB . CYS A 1 200  ? 167.838 169.769 96.944  1.00 263.76 ? 200  CYS K CB 1 
ATOM 931  N N  . GLY A 1 201  ? 166.245 167.715 98.305  1.00 368.18 ? 201  GLY K N  1 
ATOM 932  C CA . GLY A 1 201  ? 165.959 166.321 98.567  1.00 368.18 ? 201  GLY K CA 1 
ATOM 933  C C  . GLY A 1 201  ? 164.688 166.102 99.364  1.00 368.18 ? 201  GLY K C  1 
ATOM 934  O O  . GLY A 1 201  ? 163.847 166.987 99.528  1.00 368.18 ? 201  GLY K O  1 
ATOM 935  N N  . THR A 1 202  ? 164.564 164.880 99.872  1.00 460.04 ? 202  THR K N  1 
ATOM 936  C CA . THR A 1 202  ? 163.374 164.463 100.600 1.00 460.04 ? 202  THR K CA 1 
ATOM 937  C C  . THR A 1 202  ? 163.379 165.046 102.010 1.00 460.04 ? 202  THR K C  1 
ATOM 938  O O  . THR A 1 202  ? 164.394 164.976 102.709 1.00 460.04 ? 202  THR K O  1 
ATOM 939  C CB . THR A 1 202  ? 163.296 162.941 100.673 1.00 460.04 ? 202  THR K CB 1 
ATOM 940  N N  . PRO A 1 203  ? 162.264 165.632 102.449 1.00 469.47 ? 203  PRO K N  1 
ATOM 941  C CA . PRO A 1 203  ? 162.206 166.125 103.833 1.00 469.47 ? 203  PRO K CA 1 
ATOM 942  C C  . PRO A 1 203  ? 162.367 165.027 104.868 1.00 469.47 ? 203  PRO K C  1 
ATOM 943  O O  . PRO A 1 203  ? 162.946 165.278 105.933 1.00 469.47 ? 203  PRO K O  1 
ATOM 944  C CB . PRO A 1 203  ? 160.820 166.778 103.916 1.00 469.47 ? 203  PRO K CB 1 
ATOM 945  N N  . GLU A 1 204  ? 161.880 163.815 104.591 1.00 534.38 ? 204  GLU K N  1 
ATOM 946  C CA . GLU A 1 204  ? 162.007 162.732 105.558 1.00 534.38 ? 204  GLU K CA 1 
ATOM 947  C C  . GLU A 1 204  ? 163.463 162.355 105.778 1.00 534.38 ? 204  GLU K C  1 
ATOM 948  O O  . GLU A 1 204  ? 163.808 161.799 106.826 1.00 534.38 ? 204  GLU K O  1 
ATOM 949  C CB . GLU A 1 204  ? 161.206 161.515 105.097 1.00 534.38 ? 204  GLU K CB 1 
ATOM 950  N N  . TYR A 1 205  ? 164.324 162.647 104.807 1.00 544.48 ? 205  TYR K N  1 
ATOM 951  C CA . TYR A 1 205  ? 165.754 162.406 104.926 1.00 544.48 ? 205  TYR K CA 1 
ATOM 952  C C  . TYR A 1 205  ? 166.545 163.699 105.078 1.00 544.48 ? 205  TYR K C  1 
ATOM 953  O O  . TYR A 1 205  ? 167.754 163.718 104.827 1.00 544.48 ? 205  TYR K O  1 
ATOM 954  C CB . TYR A 1 205  ? 166.256 161.611 103.719 1.00 544.48 ? 205  TYR K CB 1 
ATOM 955  N N  . LEU A 1 206  ? 165.888 164.785 105.486 1.00 443.19 ? 206  LEU K N  1 
ATOM 956  C CA . LEU A 1 206  ? 166.536 166.085 105.621 1.00 443.19 ? 206  LEU K CA 1 
ATOM 957  C C  . LEU A 1 206  ? 167.143 166.197 107.014 1.00 443.19 ? 206  LEU K C  1 
ATOM 958  O O  . LEU A 1 206  ? 166.418 166.246 108.012 1.00 443.19 ? 206  LEU K O  1 
ATOM 959  C CB . LEU A 1 206  ? 165.534 167.210 105.371 1.00 443.19 ? 206  LEU K CB 1 
ATOM 960  N N  . ALA A 1 207  ? 168.472 166.241 107.082 1.00 257.12 ? 207  ALA K N  1 
ATOM 961  C CA . ALA A 1 207  ? 169.142 166.421 108.357 1.00 257.12 ? 207  ALA K CA 1 
ATOM 962  C C  . ALA A 1 207  ? 168.925 167.843 108.869 1.00 257.12 ? 207  ALA K C  1 
ATOM 963  O O  . ALA A 1 207  ? 168.666 168.760 108.088 1.00 257.12 ? 207  ALA K O  1 
ATOM 964  C CB . ALA A 1 207  ? 170.636 166.140 108.224 1.00 257.12 ? 207  ALA K CB 1 
ATOM 965  N N  . PRO A 1 208  ? 169.016 168.046 110.184 1.00 107.24 ? 208  PRO K N  1 
ATOM 966  C CA . PRO A 1 208  ? 168.897 169.415 110.708 1.00 107.24 ? 208  PRO K CA 1 
ATOM 967  C C  . PRO A 1 208  ? 169.952 170.355 110.159 1.00 107.24 ? 208  PRO K C  1 
ATOM 968  O O  . PRO A 1 208  ? 169.684 171.552 110.005 1.00 107.24 ? 208  PRO K O  1 
ATOM 969  C CB . PRO A 1 208  ? 169.039 169.223 112.223 1.00 107.24 ? 208  PRO K CB 1 
ATOM 970  N N  . GLU A 1 209  ? 171.149 169.846 109.854 1.00 164.91 ? 209  GLU K N  1 
ATOM 971  C CA . GLU A 1 209  ? 172.186 170.696 109.282 1.00 164.91 ? 209  GLU K CA 1 
ATOM 972  C C  . GLU A 1 209  ? 171.785 171.200 107.903 1.00 164.91 ? 209  GLU K C  1 
ATOM 973  O O  . GLU A 1 209  ? 171.992 172.376 107.580 1.00 164.91 ? 209  GLU K O  1 
ATOM 974  C CB . GLU A 1 209  ? 173.509 169.932 109.210 1.00 164.91 ? 209  GLU K CB 1 
ATOM 975  N N  . ILE A 1 210  ? 171.209 170.326 107.077 1.00 263.86 ? 210  ILE K N  1 
ATOM 976  C CA . ILE A 1 210  ? 170.706 170.759 105.780 1.00 263.86 ? 210  ILE K CA 1 
ATOM 977  C C  . ILE A 1 210  ? 169.480 171.645 105.955 1.00 263.86 ? 210  ILE K C  1 
ATOM 978  O O  . ILE A 1 210  ? 169.282 172.609 105.204 1.00 263.86 ? 210  ILE K O  1 
ATOM 979  C CB . ILE A 1 210  ? 170.404 169.544 104.886 1.00 263.86 ? 210  ILE K CB 1 
ATOM 980  N N  . ILE A 1 211  ? 168.635 171.331 106.939 1.00 282.50 ? 211  ILE K N  1 
ATOM 981  C CA . ILE A 1 211  ? 167.457 172.154 107.193 1.00 282.50 ? 211  ILE K CA 1 
ATOM 982  C C  . ILE A 1 211  ? 167.862 173.542 107.673 1.00 282.50 ? 211  ILE K C  1 
ATOM 983  O O  . ILE A 1 211  ? 167.193 174.535 107.357 1.00 282.50 ? 211  ILE K O  1 
ATOM 984  C CB . ILE A 1 211  ? 166.524 171.458 108.201 1.00 282.50 ? 211  ILE K CB 1 
ATOM 985  N N  . LEU A 1 212  ? 168.955 173.641 108.431 1.00 280.39 ? 212  LEU K N  1 
ATOM 986  C CA . LEU A 1 212  ? 169.423 174.930 108.929 1.00 280.39 ? 212  LEU K CA 1 
ATOM 987  C C  . LEU A 1 212  ? 170.039 175.800 107.841 1.00 280.39 ? 212  LEU K C  1 
ATOM 988  O O  . LEU A 1 212  ? 170.413 176.941 108.130 1.00 280.39 ? 212  LEU K O  1 
ATOM 989  C CB . LEU A 1 212  ? 170.437 174.721 110.056 1.00 280.39 ? 212  LEU K CB 1 
ATOM 990  N N  . SER A 1 213  ? 170.162 175.287 106.613 1.00 320.01 ? 213  SER K N  1 
ATOM 991  C CA . SER A 1 213  ? 170.726 176.031 105.486 1.00 320.01 ? 213  SER K CA 1 
ATOM 992  C C  . SER A 1 213  ? 172.162 176.463 105.777 1.00 320.01 ? 213  SER K C  1 
ATOM 993  O O  . SER A 1 213  ? 172.512 177.642 105.704 1.00 320.01 ? 213  SER K O  1 
ATOM 994  C CB . SER A 1 213  ? 169.850 177.231 105.117 1.00 320.01 ? 213  SER K CB 1 
ATOM 995  N N  . LYS A 1 214  ? 172.996 175.487 106.123 1.00 281.11 ? 214  LYS K N  1 
ATOM 996  C CA . LYS A 1 214  ? 174.411 175.708 106.384 1.00 281.11 ? 214  LYS K CA 1 
ATOM 997  C C  . LYS A 1 214  ? 175.223 174.759 105.513 1.00 281.11 ? 214  LYS K C  1 
ATOM 998  O O  . LYS A 1 214  ? 174.676 173.915 104.799 1.00 281.11 ? 214  LYS K O  1 
ATOM 999  C CB . LYS A 1 214  ? 174.738 175.512 107.870 1.00 281.11 ? 214  LYS K CB 1 
ATOM 1000 N N  . GLY A 1 215  ? 176.544 174.911 105.564 1.00 213.47 ? 215  GLY K N  1 
ATOM 1001 C CA . GLY A 1 215  ? 177.429 173.994 104.876 1.00 213.47 ? 215  GLY K CA 1 
ATOM 1002 C C  . GLY A 1 215  ? 177.252 172.577 105.380 1.00 213.47 ? 215  GLY K C  1 
ATOM 1003 O O  . GLY A 1 215  ? 177.290 172.340 106.590 1.00 213.47 ? 215  GLY K O  1 
ATOM 1004 N N  . TYR A 1 216  ? 177.050 171.629 104.471 1.00 128.96 ? 216  TYR K N  1 
ATOM 1005 C CA . TYR A 1 216  ? 176.764 170.247 104.828 1.00 128.96 ? 216  TYR K CA 1 
ATOM 1006 C C  . TYR A 1 216  ? 177.925 169.353 104.418 1.00 128.96 ? 216  TYR K C  1 
ATOM 1007 O O  . TYR A 1 216  ? 178.428 169.458 103.295 1.00 128.96 ? 216  TYR K O  1 
ATOM 1008 C CB . TYR A 1 216  ? 175.470 169.770 104.166 1.00 128.96 ? 216  TYR K CB 1 
ATOM 1009 N N  . ASN A 1 217  ? 178.348 168.485 105.332 1.00 375.03 ? 217  ASN K N  1 
ATOM 1010 C CA . ASN A 1 217  ? 179.409 167.519 105.101 1.00 375.03 ? 217  ASN K CA 1 
ATOM 1011 C C  . ASN A 1 217  ? 178.814 166.116 104.984 1.00 375.03 ? 217  ASN K C  1 
ATOM 1012 O O  . ASN A 1 217  ? 177.591 165.931 104.961 1.00 375.03 ? 217  ASN K O  1 
ATOM 1013 C CB . ASN A 1 217  ? 180.451 167.604 106.219 1.00 375.03 ? 217  ASN K CB 1 
ATOM 1014 N N  . LYS A 1 218  ? 179.694 165.119 104.907 1.00 375.03 ? 218  LYS K N  1 
ATOM 1015 C CA . LYS A 1 218  ? 179.265 163.733 104.778 1.00 375.03 ? 218  LYS K CA 1 
ATOM 1016 C C  . LYS A 1 218  ? 178.566 163.208 106.024 1.00 375.03 ? 218  LYS K C  1 
ATOM 1017 O O  . LYS A 1 218  ? 177.965 162.131 105.962 1.00 375.03 ? 218  LYS K O  1 
ATOM 1018 C CB . LYS A 1 218  ? 180.468 162.844 104.453 1.00 375.03 ? 218  LYS K CB 1 
ATOM 1019 N N  . ALA A 1 219  ? 178.622 163.937 107.141 1.00 298.51 ? 219  ALA K N  1 
ATOM 1020 C CA . ALA A 1 219  ? 178.109 163.422 108.406 1.00 298.51 ? 219  ALA K CA 1 
ATOM 1021 C C  . ALA A 1 219  ? 176.613 163.127 108.370 1.00 298.51 ? 219  ALA K C  1 
ATOM 1022 O O  . ALA A 1 219  ? 176.135 162.319 109.173 1.00 298.51 ? 219  ALA K O  1 
ATOM 1023 C CB . ALA A 1 219  ? 178.415 164.409 109.532 1.00 298.51 ? 219  ALA K CB 1 
ATOM 1024 N N  . VAL A 1 220  ? 175.861 163.752 107.460 1.00 360.77 ? 220  VAL K N  1 
ATOM 1025 C CA . VAL A 1 220  ? 174.417 163.544 107.432 1.00 360.77 ? 220  VAL K CA 1 
ATOM 1026 C C  . VAL A 1 220  ? 174.045 162.158 106.920 1.00 360.77 ? 220  VAL K C  1 
ATOM 1027 O O  . VAL A 1 220  ? 172.910 161.707 107.124 1.00 360.77 ? 220  VAL K O  1 
ATOM 1028 C CB . VAL A 1 220  ? 173.737 164.633 106.585 1.00 360.77 ? 220  VAL K CB 1 
ATOM 1029 N N  . ASP A 1 221  ? 174.969 161.471 106.245 1.00 404.91 ? 221  ASP K N  1 
ATOM 1030 C CA . ASP A 1 221  ? 174.658 160.144 105.727 1.00 404.91 ? 221  ASP K CA 1 
ATOM 1031 C C  . ASP A 1 221  ? 174.407 159.150 106.852 1.00 404.91 ? 221  ASP K C  1 
ATOM 1032 O O  . ASP A 1 221  ? 173.591 158.234 106.696 1.00 404.91 ? 221  ASP K O  1 
ATOM 1033 C CB . ASP A 1 221  ? 175.789 159.650 104.826 1.00 404.91 ? 221  ASP K CB 1 
ATOM 1034 N N  . TRP A 1 222  ? 175.091 159.309 107.985 1.00 392.47 ? 222  TRP K N  1 
ATOM 1035 C CA . TRP A 1 222  ? 174.827 158.434 109.121 1.00 392.47 ? 222  TRP K CA 1 
ATOM 1036 C C  . TRP A 1 222  ? 173.406 158.619 109.632 1.00 392.47 ? 222  TRP K C  1 
ATOM 1037 O O  . TRP A 1 222  ? 172.714 157.638 109.927 1.00 392.47 ? 222  TRP K O  1 
ATOM 1038 C CB . TRP A 1 222  ? 175.839 158.698 110.234 1.00 392.47 ? 222  TRP K CB 1 
ATOM 1039 N N  . TRP A 1 223  ? 172.945 159.868 109.718 1.00 394.46 ? 223  TRP K N  1 
ATOM 1040 C CA . TRP A 1 223  ? 171.566 160.109 110.120 1.00 394.46 ? 223  TRP K CA 1 
ATOM 1041 C C  . TRP A 1 223  ? 170.592 159.536 109.103 1.00 394.46 ? 223  TRP K C  1 
ATOM 1042 O O  . TRP A 1 223  ? 169.551 158.987 109.482 1.00 394.46 ? 223  TRP K O  1 
ATOM 1043 C CB . TRP A 1 223  ? 171.321 161.607 110.304 1.00 394.46 ? 223  TRP K CB 1 
ATOM 1044 N N  . ALA A 1 224  ? 170.924 159.636 107.816 1.00 437.06 ? 224  ALA K N  1 
ATOM 1045 C CA . ALA A 1 224  ? 170.054 159.073 106.788 1.00 437.06 ? 224  ALA K CA 1 
ATOM 1046 C C  . ALA A 1 224  ? 169.947 157.557 106.923 1.00 437.06 ? 224  ALA K C  1 
ATOM 1047 O O  . ALA A 1 224  ? 168.847 156.995 106.853 1.00 437.06 ? 224  ALA K O  1 
ATOM 1048 C CB . ALA A 1 224  ? 170.573 159.454 105.402 1.00 437.06 ? 224  ALA K CB 1 
ATOM 1049 N N  . LEU A 1 225  ? 171.076 156.885 107.147 1.00 468.40 ? 225  LEU K N  1 
ATOM 1050 C CA . LEU A 1 225  ? 171.057 155.435 107.311 1.00 468.40 ? 225  LEU K CA 1 
ATOM 1051 C C  . LEU A 1 225  ? 170.339 155.028 108.591 1.00 468.40 ? 225  LEU K C  1 
ATOM 1052 O O  . LEU A 1 225  ? 169.655 153.998 108.618 1.00 468.40 ? 225  LEU K O  1 
ATOM 1053 C CB . LEU A 1 225  ? 172.484 154.890 107.308 1.00 468.40 ? 225  LEU K CB 1 
ATOM 1054 N N  . GLY A 1 226  ? 170.480 155.821 109.652 1.00 429.65 ? 226  GLY K N  1 
ATOM 1055 C CA . GLY A 1 226  ? 169.762 155.518 110.876 1.00 429.65 ? 226  GLY K CA 1 
ATOM 1056 C C  . GLY A 1 226  ? 168.265 155.654 110.696 1.00 429.65 ? 226  GLY K C  1 
ATOM 1057 O O  . GLY A 1 226  ? 167.495 154.820 111.179 1.00 429.65 ? 226  GLY K O  1 
ATOM 1058 N N  . VAL A 1 227  ? 167.836 156.692 109.975 1.00 430.06 ? 227  VAL K N  1 
ATOM 1059 C CA . VAL A 1 227  ? 166.421 156.845 109.662 1.00 430.06 ? 227  VAL K CA 1 
ATOM 1060 C C  . VAL A 1 227  ? 165.947 155.680 108.809 1.00 430.06 ? 227  VAL K C  1 
ATOM 1061 O O  . VAL A 1 227  ? 164.834 155.172 108.987 1.00 430.06 ? 227  VAL K O  1 
ATOM 1062 C CB . VAL A 1 227  ? 166.168 158.193 108.966 1.00 430.06 ? 227  VAL K CB 1 
ATOM 1063 N N  . LEU A 1 228  ? 166.792 155.227 107.882 1.00 429.57 ? 228  LEU K N  1 
ATOM 1064 C CA . LEU A 1 228  ? 166.433 154.090 107.045 1.00 429.57 ? 228  LEU K CA 1 
ATOM 1065 C C  . LEU A 1 228  ? 166.206 152.843 107.884 1.00 429.57 ? 228  LEU K C  1 
ATOM 1066 O O  . LEU A 1 228  ? 165.188 152.159 107.730 1.00 429.57 ? 228  LEU K O  1 
ATOM 1067 C CB . LEU A 1 228  ? 167.529 153.842 106.009 1.00 429.57 ? 228  LEU K CB 1 
ATOM 1068 N N  . ILE A 1 229  ? 167.126 152.554 108.805 1.00 428.56 ? 229  ILE K N  1 
ATOM 1069 C CA . ILE A 1 229  ? 166.989 151.368 109.644 1.00 428.56 ? 229  ILE K CA 1 
ATOM 1070 C C  . ILE A 1 229  ? 165.761 151.487 110.537 1.00 428.56 ? 229  ILE K C  1 
ATOM 1071 O O  . ILE A 1 229  ? 164.976 150.538 110.678 1.00 428.56 ? 229  ILE K O  1 
ATOM 1072 C CB . ILE A 1 229  ? 168.268 151.149 110.470 1.00 428.56 ? 229  ILE K CB 1 
ATOM 1073 N N  . TYR A 1 230  ? 165.575 152.658 111.153 1.00 337.33 ? 230  TYR K N  1 
ATOM 1074 C CA . TYR A 1 230  ? 164.461 152.848 112.073 1.00 337.33 ? 230  TYR K CA 1 
ATOM 1075 C C  . TYR A 1 230  ? 163.127 152.677 111.362 1.00 337.33 ? 230  TYR K C  1 
ATOM 1076 O O  . TYR A 1 230  ? 162.223 152.003 111.868 1.00 337.33 ? 230  TYR K O  1 
ATOM 1077 C CB . TYR A 1 230  ? 164.553 154.227 112.725 1.00 337.33 ? 230  TYR K CB 1 
ATOM 1078 N N  . GLU A 1 231  ? 162.984 153.279 110.181 1.00 321.02 ? 231  GLU K N  1 
ATOM 1079 C CA . GLU A 1 231  ? 161.738 153.142 109.444 1.00 321.02 ? 231  GLU K CA 1 
ATOM 1080 C C  . GLU A 1 231  ? 161.551 151.731 108.908 1.00 321.02 ? 231  GLU K C  1 
ATOM 1081 O O  . GLU A 1 231  ? 160.419 151.237 108.854 1.00 321.02 ? 231  GLU K O  1 
ATOM 1082 C CB . GLU A 1 231  ? 161.695 154.151 108.298 1.00 321.02 ? 231  GLU K CB 1 
ATOM 1083 N N  . MET A 1 232  ? 162.639 151.064 108.515 1.00 287.62 ? 232  MET K N  1 
ATOM 1084 C CA . MET A 1 232  ? 162.522 149.702 108.010 1.00 287.62 ? 232  MET K CA 1 
ATOM 1085 C C  . MET A 1 232  ? 162.022 148.766 109.094 1.00 287.62 ? 232  MET K C  1 
ATOM 1086 O O  . MET A 1 232  ? 161.233 147.852 108.824 1.00 287.62 ? 232  MET K O  1 
ATOM 1087 C CB . MET A 1 232  ? 163.869 149.231 107.469 1.00 287.62 ? 232  MET K CB 1 
ATOM 1088 N N  . ALA A 1 233  ? 162.471 148.975 110.327 1.00 173.23 ? 233  ALA K N  1 
ATOM 1089 C CA . ALA A 1 233  ? 161.961 148.177 111.432 1.00 173.23 ? 233  ALA K CA 1 
ATOM 1090 C C  . ALA A 1 233  ? 160.573 148.614 111.877 1.00 173.23 ? 233  ALA K C  1 
ATOM 1091 O O  . ALA A 1 233  ? 159.779 147.774 112.316 1.00 173.23 ? 233  ALA K O  1 
ATOM 1092 C CB . ALA A 1 233  ? 162.927 148.245 112.619 1.00 173.23 ? 233  ALA K CB 1 
ATOM 1093 N N  . ALA A 1 234  ? 160.252 149.900 111.761 1.00 212.44 ? 234  ALA K N  1 
ATOM 1094 C CA . ALA A 1 234  ? 158.999 150.420 112.291 1.00 212.44 ? 234  ALA K CA 1 
ATOM 1095 C C  . ALA A 1 234  ? 157.882 150.476 111.259 1.00 212.44 ? 234  ALA K C  1 
ATOM 1096 O O  . ALA A 1 234  ? 156.708 150.351 111.626 1.00 212.44 ? 234  ALA K O  1 
ATOM 1097 C CB . ALA A 1 234  ? 159.216 151.819 112.874 1.00 212.44 ? 234  ALA K CB 1 
ATOM 1098 N N  . GLY A 1 235  ? 158.213 150.671 109.983 1.00 312.49 ? 235  GLY K N  1 
ATOM 1099 C CA . GLY A 1 235  ? 157.203 150.864 108.964 1.00 312.49 ? 235  GLY K CA 1 
ATOM 1100 C C  . GLY A 1 235  ? 156.619 152.256 108.908 1.00 312.49 ? 235  GLY K C  1 
ATOM 1101 O O  . GLY A 1 235  ? 155.834 152.545 107.997 1.00 312.49 ? 235  GLY K O  1 
ATOM 1102 N N  . TYR A 1 236  ? 156.972 153.128 109.851 1.00 340.74 ? 236  TYR K N  1 
ATOM 1103 C CA . TYR A 1 236  ? 156.561 154.518 109.853 1.00 340.74 ? 236  TYR K CA 1 
ATOM 1104 C C  . TYR A 1 236  ? 157.775 155.400 110.108 1.00 340.74 ? 236  TYR K C  1 
ATOM 1105 O O  . TYR A 1 236  ? 158.650 155.036 110.903 1.00 340.74 ? 236  TYR K O  1 
ATOM 1106 C CB . TYR A 1 236  ? 155.493 154.780 110.923 1.00 340.74 ? 236  TYR K CB 1 
ATOM 1107 N N  . PRO A 1 237  ? 157.860 156.552 109.452 1.00 311.51 ? 237  PRO K N  1 
ATOM 1108 C CA . PRO A 1 237  ? 159.006 157.437 109.658 1.00 311.51 ? 237  PRO K CA 1 
ATOM 1109 C C  . PRO A 1 237  ? 159.069 157.920 111.095 1.00 311.51 ? 237  PRO K C  1 
ATOM 1110 O O  . PRO A 1 237  ? 158.030 158.199 111.713 1.00 311.51 ? 237  PRO K O  1 
ATOM 1111 C CB . PRO A 1 237  ? 158.733 158.599 108.690 1.00 311.51 ? 237  PRO K CB 1 
ATOM 1112 N N  . PRO A 1 238  ? 160.269 158.012 111.669 1.00 258.02 ? 238  PRO K N  1 
ATOM 1113 C CA . PRO A 1 238  ? 160.381 158.623 113.002 1.00 258.02 ? 238  PRO K CA 1 
ATOM 1114 C C  . PRO A 1 238  ? 159.922 160.066 113.028 1.00 258.02 ? 238  PRO K C  1 
ATOM 1115 O O  . PRO A 1 238  ? 159.384 160.523 114.044 1.00 258.02 ? 238  PRO K O  1 
ATOM 1116 C CB . PRO A 1 238  ? 161.876 158.494 113.320 1.00 258.02 ? 238  PRO K CB 1 
ATOM 1117 N N  . PHE A 1 239  ? 160.125 160.798 111.938 1.00 243.39 ? 239  PHE K N  1 
ATOM 1118 C CA . PHE A 1 239  ? 159.659 162.169 111.803 1.00 243.39 ? 239  PHE K CA 1 
ATOM 1119 C C  . PHE A 1 239  ? 158.569 162.206 110.740 1.00 243.39 ? 239  PHE K C  1 
ATOM 1120 O O  . PHE A 1 239  ? 158.803 161.816 109.590 1.00 243.39 ? 239  PHE K O  1 
ATOM 1121 C CB . PHE A 1 239  ? 160.810 163.105 111.435 1.00 243.39 ? 239  PHE K CB 1 
ATOM 1122 N N  . PHE A 1 240  ? 157.380 162.665 111.128 1.00 260.65 ? 240  PHE K N  1 
ATOM 1123 C CA . PHE A 1 240  ? 156.251 162.748 110.214 1.00 260.65 ? 240  PHE K CA 1 
ATOM 1124 C C  . PHE A 1 240  ? 155.338 163.884 110.650 1.00 260.65 ? 240  PHE K C  1 
ATOM 1125 O O  . PHE A 1 240  ? 155.089 164.066 111.845 1.00 260.65 ? 240  PHE K O  1 
ATOM 1126 C CB . PHE A 1 240  ? 155.472 161.426 110.166 1.00 260.65 ? 240  PHE K CB 1 
ATOM 1127 N N  . ALA A 1 241  ? 154.845 164.644 109.675 1.00 271.32 ? 241  ALA K N  1 
ATOM 1128 C CA . ALA A 1 241  ? 153.930 165.744 109.944 1.00 271.32 ? 241  ALA K CA 1 
ATOM 1129 C C  . ALA A 1 241  ? 153.098 166.006 108.697 1.00 271.32 ? 241  ALA K C  1 
ATOM 1130 O O  . ALA A 1 241  ? 153.483 165.639 107.584 1.00 271.32 ? 241  ALA K O  1 
ATOM 1131 C CB . ALA A 1 241  ? 154.679 167.009 110.375 1.00 271.32 ? 241  ALA K CB 1 
ATOM 1132 N N  . ASP A 1 242  ? 151.942 166.644 108.904 1.00 266.84 ? 242  ASP K N  1 
ATOM 1133 C CA . ASP A 1 242  ? 151.048 166.941 107.788 1.00 266.84 ? 242  ASP K CA 1 
ATOM 1134 C C  . ASP A 1 242  ? 151.689 167.915 106.806 1.00 266.84 ? 242  ASP K C  1 
ATOM 1135 O O  . ASP A 1 242  ? 151.582 167.739 105.587 1.00 266.84 ? 242  ASP K O  1 
ATOM 1136 C CB . ASP A 1 242  ? 149.726 167.502 108.314 1.00 266.84 ? 242  ASP K CB 1 
ATOM 1137 N N  . GLN A 1 243  ? 152.357 168.941 107.313 1.00 278.68 ? 243  GLN K N  1 
ATOM 1138 C CA . GLN A 1 243  ? 152.985 169.912 106.439 1.00 278.68 ? 243  GLN K CA 1 
ATOM 1139 C C  . GLN A 1 243  ? 154.502 169.803 106.530 1.00 278.68 ? 243  GLN K C  1 
ATOM 1140 O O  . GLN A 1 243  ? 155.046 169.449 107.581 1.00 278.68 ? 243  GLN K O  1 
ATOM 1141 C CB . GLN A 1 243  ? 152.560 171.339 106.795 1.00 278.68 ? 243  GLN K CB 1 
ATOM 1142 N N  . PRO A 1 244  ? 155.215 170.089 105.436 1.00 243.44 ? 244  PRO K N  1 
ATOM 1143 C CA . PRO A 1 244  ? 156.683 170.040 105.502 1.00 243.44 ? 244  PRO K CA 1 
ATOM 1144 C C  . PRO A 1 244  ? 157.273 171.030 106.491 1.00 243.44 ? 244  PRO K C  1 
ATOM 1145 O O  . PRO A 1 244  ? 158.324 170.747 107.078 1.00 243.44 ? 244  PRO K O  1 
ATOM 1146 C CB . PRO A 1 244  ? 157.110 170.355 104.063 1.00 243.44 ? 244  PRO K CB 1 
ATOM 1147 N N  . ILE A 1 245  ? 156.630 172.183 106.692 1.00 209.64 ? 245  ILE K N  1 
ATOM 1148 C CA . ILE A 1 245  ? 157.126 173.142 107.671 1.00 209.64 ? 245  ILE K CA 1 
ATOM 1149 C C  . ILE A 1 245  ? 157.046 172.554 109.073 1.00 209.64 ? 245  ILE K C  1 
ATOM 1150 O O  . ILE A 1 245  ? 157.973 172.703 109.880 1.00 209.64 ? 245  ILE K O  1 
ATOM 1151 C CB . ILE A 1 245  ? 156.346 174.464 107.561 1.00 209.64 ? 245  ILE K CB 1 
ATOM 1152 N N  . GLN A 1 246  ? 155.943 171.871 109.385 1.00 288.88 ? 246  GLN K N  1 
ATOM 1153 C CA . GLN A 1 246  ? 155.863 171.154 110.651 1.00 288.88 ? 246  GLN K CA 1 
ATOM 1154 C C  . GLN A 1 246  ? 156.806 169.959 110.669 1.00 288.88 ? 246  GLN K C  1 
ATOM 1155 O O  . GLN A 1 246  ? 157.351 169.619 111.723 1.00 288.88 ? 246  GLN K O  1 
ATOM 1156 C CB . GLN A 1 246  ? 154.426 170.706 110.917 1.00 288.88 ? 246  GLN K CB 1 
ATOM 1157 N N  . ILE A 1 247  ? 157.017 169.321 109.517 1.00 294.58 ? 247  ILE K N  1 
ATOM 1158 C CA . ILE A 1 247  ? 157.976 168.224 109.450 1.00 294.58 ? 247  ILE K CA 1 
ATOM 1159 C C  . ILE A 1 247  ? 159.394 168.747 109.645 1.00 294.58 ? 247  ILE K C  1 
ATOM 1160 O O  . ILE A 1 247  ? 160.211 168.129 110.340 1.00 294.58 ? 247  ILE K O  1 
ATOM 1161 C CB . ILE A 1 247  ? 157.826 167.466 108.120 1.00 294.58 ? 247  ILE K CB 1 
ATOM 1162 N N  . TYR A 1 248  ? 159.705 169.900 109.049 1.00 247.47 ? 248  TYR K N  1 
ATOM 1163 C CA . TYR A 1 248  ? 161.016 170.503 109.253 1.00 247.47 ? 248  TYR K CA 1 
ATOM 1164 C C  . TYR A 1 248  ? 161.217 170.895 110.711 1.00 247.47 ? 248  TYR K C  1 
ATOM 1165 O O  . TYR A 1 248  ? 162.304 170.702 111.268 1.00 247.47 ? 248  TYR K O  1 
ATOM 1166 C CB . TYR A 1 248  ? 161.182 171.718 108.341 1.00 247.47 ? 248  TYR K CB 1 
ATOM 1167 N N  . GLU A 1 249  ? 160.173 171.429 111.353 1.00 235.01 ? 249  GLU K N  1 
ATOM 1168 C CA . GLU A 1 249  ? 160.276 171.785 112.764 1.00 235.01 ? 249  GLU K CA 1 
ATOM 1169 C C  . GLU A 1 249  ? 160.473 170.550 113.635 1.00 235.01 ? 249  GLU K C  1 
ATOM 1170 O O  . GLU A 1 249  ? 161.269 170.570 114.582 1.00 235.01 ? 249  GLU K O  1 
ATOM 1171 C CB . GLU A 1 249  ? 159.029 172.557 113.199 1.00 235.01 ? 249  GLU K CB 1 
ATOM 1172 N N  . LYS A 1 250  ? 159.761 169.462 113.329 1.00 228.11 ? 250  LYS K N  1 
ATOM 1173 C CA . LYS A 1 250  ? 159.921 168.233 114.096 1.00 228.11 ? 250  LYS K CA 1 
ATOM 1174 C C  . LYS A 1 250  ? 161.321 167.654 113.924 1.00 228.11 ? 250  LYS K C  1 
ATOM 1175 O O  . LYS A 1 250  ? 161.919 167.163 114.888 1.00 228.11 ? 250  LYS K O  1 
ATOM 1176 C CB . LYS A 1 250  ? 158.860 167.214 113.679 1.00 228.11 ? 250  LYS K CB 1 
ATOM 1177 N N  . ILE A 1 251  ? 161.860 167.710 112.705 1.00 182.74 ? 251  ILE K N  1 
ATOM 1178 C CA . ILE A 1 251  ? 163.219 167.234 112.477 1.00 182.74 ? 251  ILE K CA 1 
ATOM 1179 C C  . ILE A 1 251  ? 164.222 168.112 113.212 1.00 182.74 ? 251  ILE K C  1 
ATOM 1180 O O  . ILE A 1 251  ? 165.225 167.621 113.747 1.00 182.74 ? 251  ILE K O  1 
ATOM 1181 C CB . ILE A 1 251  ? 163.518 167.176 110.970 1.00 182.74 ? 251  ILE K CB 1 
ATOM 1182 N N  . VAL A 1 252  ? 163.970 169.422 113.249 1.00 201.17 ? 252  VAL K N  1 
ATOM 1183 C CA . VAL A 1 252  ? 164.849 170.332 113.971 1.00 201.17 ? 252  VAL K CA 1 
ATOM 1184 C C  . VAL A 1 252  ? 164.820 170.033 115.462 1.00 201.17 ? 252  VAL K C  1 
ATOM 1185 O O  . VAL A 1 252  ? 165.845 170.148 116.146 1.00 201.17 ? 252  VAL K O  1 
ATOM 1186 C CB . VAL A 1 252  ? 164.458 171.792 113.683 1.00 201.17 ? 252  VAL K CB 1 
ATOM 1187 N N  . SER A 1 253  ? 163.657 169.650 115.992 1.00 335.15 ? 253  SER K N  1 
ATOM 1188 C CA . SER A 1 253  ? 163.581 169.257 117.394 1.00 335.15 ? 253  SER K CA 1 
ATOM 1189 C C  . SER A 1 253  ? 164.422 168.019 117.674 1.00 335.15 ? 253  SER K C  1 
ATOM 1190 O O  . SER A 1 253  ? 165.028 167.914 118.745 1.00 335.15 ? 253  SER K O  1 
ATOM 1191 C CB . SER A 1 253  ? 162.126 169.014 117.794 1.00 335.15 ? 253  SER K CB 1 
ATOM 1192 N N  . GLY A 1 254  ? 164.480 167.086 116.730 1.00 483.48 ? 254  GLY K N  1 
ATOM 1193 C CA . GLY A 1 254  ? 165.303 165.903 116.895 1.00 483.48 ? 254  GLY K CA 1 
ATOM 1194 C C  . GLY A 1 254  ? 164.853 164.962 117.987 1.00 483.48 ? 254  GLY K C  1 
ATOM 1195 O O  . GLY A 1 254  ? 165.694 164.358 118.660 1.00 483.48 ? 254  GLY K O  1 
ATOM 1196 N N  . LYS A 1 255  ? 163.545 164.823 118.191 1.00 535.06 ? 255  LYS K N  1 
ATOM 1197 C CA . LYS A 1 255  ? 163.000 163.924 119.200 1.00 535.06 ? 255  LYS K CA 1 
ATOM 1198 C C  . LYS A 1 255  ? 161.947 163.029 118.566 1.00 535.06 ? 255  LYS K C  1 
ATOM 1199 O O  . LYS A 1 255  ? 161.101 163.506 117.802 1.00 535.06 ? 255  LYS K O  1 
ATOM 1200 C CB . LYS A 1 255  ? 162.398 164.710 120.367 1.00 535.06 ? 255  LYS K CB 1 
ATOM 1201 N N  . VAL A 1 256  ? 162.000 161.736 118.884 1.00 546.04 ? 256  VAL K N  1 
ATOM 1202 C CA . VAL A 1 256  ? 161.030 160.771 118.383 1.00 546.04 ? 256  VAL K CA 1 
ATOM 1203 C C  . VAL A 1 256  ? 160.961 159.607 119.362 1.00 546.04 ? 256  VAL K C  1 
ATOM 1204 O O  . VAL A 1 256  ? 161.941 159.279 120.035 1.00 546.04 ? 256  VAL K O  1 
ATOM 1205 C CB . VAL A 1 256  ? 161.388 160.284 116.960 1.00 546.04 ? 256  VAL K CB 1 
ATOM 1206 N N  . ARG A 1 257  ? 159.787 158.981 119.438 1.00 560.99 ? 257  ARG K N  1 
ATOM 1207 C CA . ARG A 1 257  ? 159.544 157.890 120.371 1.00 560.99 ? 257  ARG K CA 1 
ATOM 1208 C C  . ARG A 1 257  ? 159.833 156.547 119.712 1.00 560.99 ? 257  ARG K C  1 
ATOM 1209 O O  . ARG A 1 257  ? 159.325 156.262 118.623 1.00 560.99 ? 257  ARG K O  1 
ATOM 1210 C CB . ARG A 1 257  ? 158.099 157.928 120.871 1.00 560.99 ? 257  ARG K CB 1 
ATOM 1211 N N  . PHE A 1 258  ? 160.640 155.726 120.379 1.00 582.56 ? 258  PHE K N  1 
ATOM 1212 C CA . PHE A 1 258  ? 160.983 154.419 119.845 1.00 582.56 ? 258  PHE K CA 1 
ATOM 1213 C C  . PHE A 1 258  ? 159.784 153.475 119.907 1.00 582.56 ? 258  PHE K C  1 
ATOM 1214 O O  . PHE A 1 258  ? 158.925 153.603 120.784 1.00 582.56 ? 258  PHE K O  1 
ATOM 1215 C CB . PHE A 1 258  ? 162.153 153.818 120.616 1.00 582.56 ? 258  PHE K CB 1 
ATOM 1216 N N  . PRO A 1 259  ? 159.706 152.516 118.985 1.00 569.63 ? 259  PRO K N  1 
ATOM 1217 C CA . PRO A 1 259  ? 158.598 151.554 119.010 1.00 569.63 ? 259  PRO K CA 1 
ATOM 1218 C C  . PRO A 1 259  ? 158.689 150.609 120.199 1.00 569.63 ? 259  PRO K C  1 
ATOM 1219 O O  . PRO A 1 259  ? 159.744 150.422 120.805 1.00 569.63 ? 259  PRO K O  1 
ATOM 1220 C CB . PRO A 1 259  ? 158.754 150.798 117.686 1.00 569.63 ? 259  PRO K CB 1 
ATOM 1221 N N  . SER A 1 260  ? 157.543 150.008 120.531 1.00 720.08 ? 260  SER K N  1 
ATOM 1222 C CA . SER A 1 260  ? 157.502 149.057 121.637 1.00 720.08 ? 260  SER K CA 1 
ATOM 1223 C C  . SER A 1 260  ? 158.355 147.828 121.355 1.00 720.08 ? 260  SER K C  1 
ATOM 1224 O O  . SER A 1 260  ? 158.971 147.278 122.275 1.00 720.08 ? 260  SER K O  1 
ATOM 1225 C CB . SER A 1 260  ? 156.057 148.646 121.923 1.00 720.08 ? 260  SER K CB 1 
ATOM 1226 N N  . HIS A 1 261  ? 158.408 147.384 120.102 1.00 609.31 ? 261  HIS K N  1 
ATOM 1227 C CA . HIS A 1 261  ? 159.210 146.221 119.755 1.00 609.31 ? 261  HIS K CA 1 
ATOM 1228 C C  . HIS A 1 261  ? 160.697 146.531 119.658 1.00 609.31 ? 261  HIS K C  1 
ATOM 1229 O O  . HIS A 1 261  ? 161.496 145.600 119.512 1.00 609.31 ? 261  HIS K O  1 
ATOM 1230 C CB . HIS A 1 261  ? 158.721 145.625 118.434 1.00 609.31 ? 261  HIS K CB 1 
ATOM 1231 N N  . PHE A 1 262  ? 161.084 147.803 119.741 1.00 534.02 ? 262  PHE K N  1 
ATOM 1232 C CA . PHE A 1 262  ? 162.478 148.190 119.558 1.00 534.02 ? 262  PHE K CA 1 
ATOM 1233 C C  . PHE A 1 262  ? 163.348 147.587 120.655 1.00 534.02 ? 262  PHE K C  1 
ATOM 1234 O O  . PHE A 1 262  ? 163.036 147.707 121.844 1.00 534.02 ? 262  PHE K O  1 
ATOM 1235 C CB . PHE A 1 262  ? 162.606 149.710 119.555 1.00 534.02 ? 262  PHE K CB 1 
ATOM 1236 N N  . SER A 1 263  ? 164.438 146.941 120.254 1.00 541.78 ? 263  SER K N  1 
ATOM 1237 C CA . SER A 1 263  ? 165.382 146.375 121.204 1.00 541.78 ? 263  SER K CA 1 
ATOM 1238 C C  . SER A 1 263  ? 166.264 147.465 121.800 1.00 541.78 ? 263  SER K C  1 
ATOM 1239 O O  . SER A 1 263  ? 166.554 148.479 121.162 1.00 541.78 ? 263  SER K O  1 
ATOM 1240 C CB . SER A 1 263  ? 166.249 145.312 120.532 1.00 541.78 ? 263  SER K CB 1 
ATOM 1241 N N  . SER A 1 264  ? 166.691 147.241 123.045 1.00 559.36 ? 264  SER K N  1 
ATOM 1242 C CA . SER A 1 264  ? 167.542 148.212 123.725 1.00 559.36 ? 264  SER K CA 1 
ATOM 1243 C C  . SER A 1 264  ? 168.874 148.385 123.007 1.00 559.36 ? 264  SER K C  1 
ATOM 1244 O O  . SER A 1 264  ? 169.369 149.508 122.865 1.00 559.36 ? 264  SER K O  1 
ATOM 1245 C CB . SER A 1 264  ? 167.766 147.790 125.177 1.00 559.36 ? 264  SER K CB 1 
ATOM 1246 N N  . ASP A 1 265  ? 169.467 147.283 122.543 1.00 552.24 ? 265  ASP K N  1 
ATOM 1247 C CA . ASP A 1 265  ? 170.754 147.378 121.861 1.00 552.24 ? 265  ASP K CA 1 
ATOM 1248 C C  . ASP A 1 265  ? 170.634 148.161 120.558 1.00 552.24 ? 265  ASP K C  1 
ATOM 1249 O O  . ASP A 1 265  ? 171.507 148.976 120.235 1.00 552.24 ? 265  ASP K O  1 
ATOM 1250 C CB . ASP A 1 265  ? 171.311 145.982 121.597 1.00 552.24 ? 265  ASP K CB 1 
ATOM 1251 N N  . LEU A 1 266  ? 169.567 147.931 119.798 1.00 499.60 ? 266  LEU K N  1 
ATOM 1252 C CA . LEU A 1 266  ? 169.395 148.662 118.549 1.00 499.60 ? 266  LEU K CA 1 
ATOM 1253 C C  . LEU A 1 266  ? 168.962 150.104 118.796 1.00 499.60 ? 266  LEU K C  1 
ATOM 1254 O O  . LEU A 1 266  ? 169.455 151.025 118.134 1.00 499.60 ? 266  LEU K O  1 
ATOM 1255 C CB . LEU A 1 266  ? 168.386 147.942 117.655 1.00 499.60 ? 266  LEU K CB 1 
ATOM 1256 N N  . LYS A 1 267  ? 168.053 150.323 119.749 1.00 451.08 ? 267  LYS K N  1 
ATOM 1257 C CA . LYS A 1 267  ? 167.536 151.670 119.977 1.00 451.08 ? 267  LYS K CA 1 
ATOM 1258 C C  . LYS A 1 267  ? 168.591 152.578 120.601 1.00 451.08 ? 267  LYS K C  1 
ATOM 1259 O O  . LYS A 1 267  ? 168.630 153.779 120.317 1.00 451.08 ? 267  LYS K O  1 
ATOM 1260 C CB . LYS A 1 267  ? 166.288 151.614 120.856 1.00 451.08 ? 267  LYS K CB 1 
ATOM 1261 N N  . ASP A 1 268  ? 169.457 152.029 121.454 1.00 393.59 ? 268  ASP K N  1 
ATOM 1262 C CA . ASP A 1 268  ? 170.509 152.848 122.046 1.00 393.59 ? 268  ASP K CA 1 
ATOM 1263 C C  . ASP A 1 268  ? 171.493 153.326 120.987 1.00 393.59 ? 268  ASP K C  1 
ATOM 1264 O O  . ASP A 1 268  ? 171.916 154.488 121.001 1.00 393.59 ? 268  ASP K O  1 
ATOM 1265 C CB . ASP A 1 268  ? 171.233 152.065 123.142 1.00 393.59 ? 268  ASP K CB 1 
ATOM 1266 N N  . LEU A 1 269  ? 171.860 152.447 120.051 1.00 374.74 ? 269  LEU K N  1 
ATOM 1267 C CA . LEU A 1 269  ? 172.716 152.862 118.946 1.00 374.74 ? 269  LEU K CA 1 
ATOM 1268 C C  . LEU A 1 269  ? 171.984 153.809 118.003 1.00 374.74 ? 269  LEU K C  1 
ATOM 1269 O O  . LEU A 1 269  ? 172.604 154.706 117.417 1.00 374.74 ? 269  LEU K O  1 
ATOM 1270 C CB . LEU A 1 269  ? 173.231 151.638 118.193 1.00 374.74 ? 269  LEU K CB 1 
ATOM 1271 N N  . LEU A 1 270  ? 170.672 153.633 117.845 1.00 372.27 ? 270  LEU K N  1 
ATOM 1272 C CA . LEU A 1 270  ? 169.898 154.585 117.056 1.00 372.27 ? 270  LEU K CA 1 
ATOM 1273 C C  . LEU A 1 270  ? 169.856 155.953 117.722 1.00 372.27 ? 270  LEU K C  1 
ATOM 1274 O O  . LEU A 1 270  ? 169.716 156.968 117.038 1.00 372.27 ? 270  LEU K O  1 
ATOM 1275 C CB . LEU A 1 270  ? 168.481 154.059 116.835 1.00 372.27 ? 270  LEU K CB 1 
ATOM 1276 N N  . ARG A 1 271  ? 169.961 155.997 119.050 1.00 312.54 ? 271  ARG K N  1 
ATOM 1277 C CA . ARG A 1 271  ? 170.048 157.281 119.735 1.00 312.54 ? 271  ARG K CA 1 
ATOM 1278 C C  . ARG A 1 271  ? 171.340 158.009 119.392 1.00 312.54 ? 271  ARG K C  1 
ATOM 1279 O O  . ARG A 1 271  ? 171.331 159.229 119.198 1.00 312.54 ? 271  ARG K O  1 
ATOM 1280 C CB . ARG A 1 271  ? 169.935 157.081 121.246 1.00 312.54 ? 271  ARG K CB 1 
ATOM 1281 N N  . ASN A 1 272  ? 172.454 157.283 119.297 1.00 188.64 ? 272  ASN K N  1 
ATOM 1282 C CA . ASN A 1 272  ? 173.699 157.903 118.862 1.00 188.64 ? 272  ASN K CA 1 
ATOM 1283 C C  . ASN A 1 272  ? 173.659 158.256 117.384 1.00 188.64 ? 272  ASN K C  1 
ATOM 1284 O O  . ASN A 1 272  ? 174.284 159.236 116.967 1.00 188.64 ? 272  ASN K O  1 
ATOM 1285 C CB . ASN A 1 272  ? 174.880 156.977 119.148 1.00 188.64 ? 272  ASN K CB 1 
ATOM 1286 N N  . LEU A 1 273  ? 172.935 157.475 116.585 1.00 226.25 ? 273  LEU K N  1 
ATOM 1287 C CA . LEU A 1 273  ? 172.835 157.767 115.161 1.00 226.25 ? 273  LEU K CA 1 
ATOM 1288 C C  . LEU A 1 273  ? 171.966 158.993 114.901 1.00 226.25 ? 273  LEU K C  1 
ATOM 1289 O O  . LEU A 1 273  ? 172.248 159.774 113.985 1.00 226.25 ? 273  LEU K O  1 
ATOM 1290 C CB . LEU A 1 273  ? 172.284 156.552 114.417 1.00 226.25 ? 273  LEU K CB 1 
ATOM 1291 N N  . LEU A 1 274  ? 170.915 159.176 115.695 1.00 337.44 ? 274  LEU K N  1 
ATOM 1292 C CA . LEU A 1 274  ? 169.989 160.289 115.557 1.00 337.44 ? 274  LEU K CA 1 
ATOM 1293 C C  . LEU A 1 274  ? 170.310 161.442 116.497 1.00 337.44 ? 274  LEU K C  1 
ATOM 1294 O O  . LEU A 1 274  ? 169.485 162.350 116.645 1.00 337.44 ? 274  LEU K O  1 
ATOM 1295 C CB . LEU A 1 274  ? 168.553 159.816 115.793 1.00 337.44 ? 274  LEU K CB 1 
ATOM 1296 N N  . GLN A 1 275  ? 171.475 161.414 117.145 1.00 323.91 ? 275  GLN K N  1 
ATOM 1297 C CA . GLN A 1 275  ? 171.869 162.502 118.031 1.00 323.91 ? 275  GLN K CA 1 
ATOM 1298 C C  . GLN A 1 275  ? 171.886 163.820 117.269 1.00 323.91 ? 275  GLN K C  1 
ATOM 1299 O O  . GLN A 1 275  ? 172.467 163.914 116.184 1.00 323.91 ? 275  GLN K O  1 
ATOM 1300 C CB . GLN A 1 275  ? 173.245 162.218 118.635 1.00 323.91 ? 275  GLN K CB 1 
ATOM 1301 N N  . VAL A 1 276  ? 171.231 164.835 117.839 1.00 374.46 ? 276  VAL K N  1 
ATOM 1302 C CA . VAL A 1 276  ? 171.146 166.133 117.177 1.00 374.46 ? 276  VAL K CA 1 
ATOM 1303 C C  . VAL A 1 276  ? 172.533 166.721 116.965 1.00 374.46 ? 276  VAL K C  1 
ATOM 1304 O O  . VAL A 1 276  ? 172.764 167.454 115.996 1.00 374.46 ? 276  VAL K O  1 
ATOM 1305 C CB . VAL A 1 276  ? 170.245 167.088 117.987 1.00 374.46 ? 276  VAL K CB 1 
ATOM 1306 N N  . ASP A 1 277  ? 173.473 166.410 117.855 1.00 360.21 ? 277  ASP K N  1 
ATOM 1307 C CA . ASP A 1 277  ? 174.840 166.897 117.718 1.00 360.21 ? 277  ASP K CA 1 
ATOM 1308 C C  . ASP A 1 277  ? 175.498 166.225 116.520 1.00 360.21 ? 277  ASP K C  1 
ATOM 1309 O O  . ASP A 1 277  ? 175.737 165.014 116.530 1.00 360.21 ? 277  ASP K O  1 
ATOM 1310 C CB . ASP A 1 277  ? 175.625 166.625 118.999 1.00 360.21 ? 277  ASP K CB 1 
ATOM 1311 N N  . LEU A 1 278  ? 175.786 167.011 115.480 1.00 370.43 ? 278  LEU K N  1 
ATOM 1312 C CA . LEU A 1 278  ? 176.459 166.465 114.307 1.00 370.43 ? 278  LEU K CA 1 
ATOM 1313 C C  . LEU A 1 278  ? 177.884 166.041 114.628 1.00 370.43 ? 278  LEU K C  1 
ATOM 1314 O O  . LEU A 1 278  ? 178.374 165.051 114.074 1.00 370.43 ? 278  LEU K O  1 
ATOM 1315 C CB . LEU A 1 278  ? 176.458 167.489 113.172 1.00 370.43 ? 278  LEU K CB 1 
ATOM 1316 N N  . THR A 1 279  ? 178.560 166.770 115.518 1.00 411.24 ? 279  THR K N  1 
ATOM 1317 C CA . THR A 1 279  ? 179.901 166.367 115.925 1.00 411.24 ? 279  THR K CA 1 
ATOM 1318 C C  . THR A 1 279  ? 179.874 165.048 116.686 1.00 411.24 ? 279  THR K C  1 
ATOM 1319 O O  . THR A 1 279  ? 180.782 164.224 116.529 1.00 411.24 ? 279  THR K O  1 
ATOM 1320 C CB . THR A 1 279  ? 180.545 167.460 116.776 1.00 411.24 ? 279  THR K CB 1 
ATOM 1321 N N  . LYS A 1 280  ? 178.838 164.824 117.490 1.00 271.88 ? 280  LYS K N  1 
ATOM 1322 C CA . LYS A 1 280  ? 178.694 163.592 118.250 1.00 271.88 ? 280  LYS K CA 1 
ATOM 1323 C C  . LYS A 1 280  ? 177.966 162.502 117.477 1.00 271.88 ? 280  LYS K C  1 
ATOM 1324 O O  . LYS A 1 280  ? 177.699 161.436 118.042 1.00 271.88 ? 280  LYS K O  1 
ATOM 1325 C CB . LYS A 1 280  ? 177.958 163.865 119.564 1.00 271.88 ? 280  LYS K CB 1 
ATOM 1326 N N  . ARG A 1 281  ? 177.635 162.746 116.212 1.00 219.03 ? 281  ARG K N  1 
ATOM 1327 C CA . ARG A 1 281  ? 176.960 161.736 115.410 1.00 219.03 ? 281  ARG K CA 1 
ATOM 1328 C C  . ARG A 1 281  ? 177.832 160.495 115.289 1.00 219.03 ? 281  ARG K C  1 
ATOM 1329 O O  . ARG A 1 281  ? 179.048 160.591 115.094 1.00 219.03 ? 281  ARG K O  1 
ATOM 1330 C CB . ARG A 1 281  ? 176.632 162.291 114.025 1.00 219.03 ? 281  ARG K CB 1 
ATOM 1331 N N  . PHE A 1 282  ? 177.208 159.327 115.437 1.00 200.51 ? 282  PHE K N  1 
ATOM 1332 C CA . PHE A 1 282  ? 177.921 158.068 115.272 1.00 200.51 ? 282  PHE K CA 1 
ATOM 1333 C C  . PHE A 1 282  ? 178.471 157.961 113.855 1.00 200.51 ? 282  PHE K C  1 
ATOM 1334 O O  . PHE A 1 282  ? 177.776 158.263 112.881 1.00 200.51 ? 282  PHE K O  1 
ATOM 1335 C CB . PHE A 1 282  ? 176.996 156.892 115.579 1.00 200.51 ? 282  PHE K CB 1 
ATOM 1336 N N  . GLY A 1 283  ? 179.727 157.538 113.746 1.00 332.89 ? 283  GLY K N  1 
ATOM 1337 C CA . GLY A 1 283  ? 180.399 157.465 112.464 1.00 332.89 ? 283  GLY K CA 1 
ATOM 1338 C C  . GLY A 1 283  ? 181.091 158.732 112.023 1.00 332.89 ? 283  GLY K C  1 
ATOM 1339 O O  . GLY A 1 283  ? 181.504 158.823 110.862 1.00 332.89 ? 283  GLY K O  1 
ATOM 1340 N N  . ASN A 1 284  ? 181.237 159.714 112.912 1.00 438.73 ? 284  ASN K N  1 
ATOM 1341 C CA . ASN A 1 284  ? 181.951 160.944 112.598 1.00 438.73 ? 284  ASN K CA 1 
ATOM 1342 C C  . ASN A 1 284  ? 182.917 161.388 113.685 1.00 438.73 ? 284  ASN K C  1 
ATOM 1343 O O  . ASN A 1 284  ? 183.670 162.342 113.458 1.00 438.73 ? 284  ASN K O  1 
ATOM 1344 C CB . ASN A 1 284  ? 180.963 162.087 112.316 1.00 438.73 ? 284  ASN K CB 1 
ATOM 1345 N N  . LEU A 1 285  ? 182.916 160.746 114.854 1.00 554.00 ? 285  LEU K N  1 
ATOM 1346 C CA . LEU A 1 285  ? 183.747 161.212 115.957 1.00 554.00 ? 285  LEU K CA 1 
ATOM 1347 C C  . LEU A 1 285  ? 185.231 161.028 115.657 1.00 554.00 ? 285  LEU K C  1 
ATOM 1348 O O  . LEU A 1 285  ? 185.937 161.991 115.338 1.00 554.00 ? 285  LEU K O  1 
ATOM 1349 C CB . LEU A 1 285  ? 183.357 160.481 117.243 1.00 554.00 ? 285  LEU K CB 1 
ATOM 1350 N N  . LYS A 1 286  ? 185.730 159.794 115.760 1.00 717.25 ? 286  LYS K N  1 
ATOM 1351 C CA . LYS A 1 286  ? 187.166 159.575 115.613 1.00 717.25 ? 286  LYS K CA 1 
ATOM 1352 C C  . LYS A 1 286  ? 187.551 158.453 114.651 1.00 717.25 ? 286  LYS K C  1 
ATOM 1353 O O  . LYS A 1 286  ? 188.543 158.573 113.928 1.00 717.25 ? 286  LYS K O  1 
ATOM 1354 C CB . LYS A 1 286  ? 187.784 159.300 116.985 1.00 717.25 ? 286  LYS K CB 1 
ATOM 1355 N N  . ASN A 1 287  ? 186.789 157.361 114.633 1.00 796.72 ? 287  ASN K N  1 
ATOM 1356 C CA . ASN A 1 287  ? 187.230 156.124 113.996 1.00 796.72 ? 287  ASN K CA 1 
ATOM 1357 C C  . ASN A 1 287  ? 186.582 155.858 112.643 1.00 796.72 ? 287  ASN K C  1 
ATOM 1358 O O  . ASN A 1 287  ? 186.878 154.830 112.026 1.00 796.72 ? 287  ASN K O  1 
ATOM 1359 C CB . ASN A 1 287  ? 186.965 154.941 114.929 1.00 796.72 ? 287  ASN K CB 1 
ATOM 1360 N N  . GLY A 1 288  ? 185.711 156.740 112.171 1.00 695.56 ? 288  GLY K N  1 
ATOM 1361 C CA . GLY A 1 288  ? 185.078 156.546 110.882 1.00 695.56 ? 288  GLY K CA 1 
ATOM 1362 C C  . GLY A 1 288  ? 183.923 155.567 110.905 1.00 695.56 ? 288  GLY K C  1 
ATOM 1363 O O  . GLY A 1 288  ? 182.759 155.977 110.923 1.00 695.56 ? 288  GLY K O  1 
ATOM 1364 N N  . VAL A 1 289  ? 184.222 154.268 110.892 1.00 666.66 ? 289  VAL K N  1 
ATOM 1365 C CA . VAL A 1 289  ? 183.175 153.252 110.912 1.00 666.66 ? 289  VAL K CA 1 
ATOM 1366 C C  . VAL A 1 289  ? 183.482 152.178 111.949 1.00 666.66 ? 289  VAL K C  1 
ATOM 1367 O O  . VAL A 1 289  ? 182.687 151.252 112.148 1.00 666.66 ? 289  VAL K O  1 
ATOM 1368 C CB . VAL A 1 289  ? 182.985 152.626 109.521 1.00 666.66 ? 289  VAL K CB 1 
ATOM 1369 N N  . ASN A 1 290  ? 184.640 152.284 112.605 1.00 695.42 ? 290  ASN K N  1 
ATOM 1370 C CA . ASN A 1 290  ? 185.046 151.244 113.547 1.00 695.42 ? 290  ASN K CA 1 
ATOM 1371 C C  . ASN A 1 290  ? 184.105 151.157 114.742 1.00 695.42 ? 290  ASN K C  1 
ATOM 1372 O O  . ASN A 1 290  ? 183.787 150.052 115.198 1.00 695.42 ? 290  ASN K O  1 
ATOM 1373 C CB . ASN A 1 290  ? 186.479 151.488 114.021 1.00 695.42 ? 290  ASN K CB 1 
ATOM 1374 N N  . ASP A 1 291  ? 183.650 152.302 115.258 1.00 700.81 ? 291  ASP K N  1 
ATOM 1375 C CA . ASP A 1 291  ? 182.698 152.278 116.366 1.00 700.81 ? 291  ASP K CA 1 
ATOM 1376 C C  . ASP A 1 291  ? 181.378 151.656 115.933 1.00 700.81 ? 291  ASP K C  1 
ATOM 1377 O O  . ASP A 1 291  ? 180.729 150.953 116.716 1.00 700.81 ? 291  ASP K O  1 
ATOM 1378 C CB . ASP A 1 291  ? 182.476 153.693 116.904 1.00 700.81 ? 291  ASP K CB 1 
ATOM 1379 N N  . ILE A 1 292  ? 180.967 151.903 114.691 1.00 662.28 ? 292  ILE K N  1 
ATOM 1380 C CA . ILE A 1 292  ? 179.768 151.254 114.183 1.00 662.28 ? 292  ILE K CA 1 
ATOM 1381 C C  . ILE A 1 292  ? 180.007 149.763 113.979 1.00 662.28 ? 292  ILE K C  1 
ATOM 1382 O O  . ILE A 1 292  ? 179.111 148.949 114.229 1.00 662.28 ? 292  ILE K O  1 
ATOM 1383 C CB . ILE A 1 292  ? 179.301 151.929 112.884 1.00 662.28 ? 292  ILE K CB 1 
ATOM 1384 N N  . LYS A 1 293  ? 181.206 149.380 113.537 1.00 611.70 ? 293  LYS K N  1 
ATOM 1385 C CA . LYS A 1 293  ? 181.482 147.969 113.278 1.00 611.70 ? 293  LYS K CA 1 
ATOM 1386 C C  . LYS A 1 293  ? 181.435 147.149 114.561 1.00 611.70 ? 293  LYS K C  1 
ATOM 1387 O O  . LYS A 1 293  ? 180.955 146.010 114.560 1.00 611.70 ? 293  LYS K O  1 
ATOM 1388 C CB . LYS A 1 293  ? 182.840 147.817 112.595 1.00 611.70 ? 293  LYS K CB 1 
ATOM 1389 N N  . ASN A 1 294  ? 181.922 147.713 115.664 1.00 596.83 ? 294  ASN K N  1 
ATOM 1390 C CA . ASN A 1 294  ? 181.939 147.011 116.940 1.00 596.83 ? 294  ASN K CA 1 
ATOM 1391 C C  . ASN A 1 294  ? 180.584 147.013 117.641 1.00 596.83 ? 294  ASN K C  1 
ATOM 1392 O O  . ASN A 1 294  ? 180.451 146.364 118.684 1.00 596.83 ? 294  ASN K O  1 
ATOM 1393 C CB . ASN A 1 294  ? 182.991 147.628 117.864 1.00 596.83 ? 294  ASN K CB 1 
ATOM 1394 N N  . HIS A 1 295  ? 179.593 147.724 117.105 1.00 614.34 ? 295  HIS K N  1 
ATOM 1395 C CA . HIS A 1 295  ? 178.299 147.827 117.769 1.00 614.34 ? 295  HIS K CA 1 
ATOM 1396 C C  . HIS A 1 295  ? 177.626 146.463 117.866 1.00 614.34 ? 295  HIS K C  1 
ATOM 1397 O O  . HIS A 1 295  ? 177.742 145.626 116.967 1.00 614.34 ? 295  HIS K O  1 
ATOM 1398 C CB . HIS A 1 295  ? 177.398 148.809 117.020 1.00 614.34 ? 295  HIS K CB 1 
ATOM 1399 N N  . LYS A 1 296  ? 176.919 146.242 118.978 1.00 646.75 ? 296  LYS K N  1 
ATOM 1400 C CA . LYS A 1 296  ? 176.253 144.966 119.209 1.00 646.75 ? 296  LYS K CA 1 
ATOM 1401 C C  . LYS A 1 296  ? 175.117 144.714 118.229 1.00 646.75 ? 296  LYS K C  1 
ATOM 1402 O O  . LYS A 1 296  ? 174.739 143.556 118.027 1.00 646.75 ? 296  LYS K O  1 
ATOM 1403 C CB . LYS A 1 296  ? 175.723 144.899 120.642 1.00 646.75 ? 296  LYS K CB 1 
ATOM 1404 N N  . TRP A 1 297  ? 174.556 145.762 117.623 1.00 573.10 ? 297  TRP K N  1 
ATOM 1405 C CA . TRP A 1 297  ? 173.565 145.539 116.577 1.00 573.10 ? 297  TRP K CA 1 
ATOM 1406 C C  . TRP A 1 297  ? 174.191 144.849 115.375 1.00 573.10 ? 297  TRP K C  1 
ATOM 1407 O O  . TRP A 1 297  ? 173.490 144.181 114.608 1.00 573.10 ? 297  TRP K O  1 
ATOM 1408 C CB . TRP A 1 297  ? 172.922 146.862 116.165 1.00 573.10 ? 297  TRP K CB 1 
ATOM 1409 N N  . PHE A 1 298  ? 175.505 144.990 115.203 1.00 481.97 ? 298  PHE K N  1 
ATOM 1410 C CA . PHE A 1 298  ? 176.259 144.250 114.204 1.00 481.97 ? 298  PHE K CA 1 
ATOM 1411 C C  . PHE A 1 298  ? 177.087 143.141 114.835 1.00 481.97 ? 298  PHE K C  1 
ATOM 1412 O O  . PHE A 1 298  ? 178.155 142.801 114.320 1.00 481.97 ? 298  PHE K O  1 
ATOM 1413 C CB . PHE A 1 298  ? 177.159 145.193 113.406 1.00 481.97 ? 298  PHE K CB 1 
ATOM 1414 N N  . ALA A 1 299  ? 176.616 142.584 115.955 1.00 592.16 ? 299  ALA K N  1 
ATOM 1415 C CA . ALA A 1 299  ? 177.375 141.544 116.645 1.00 592.16 ? 299  ALA K CA 1 
ATOM 1416 C C  . ALA A 1 299  ? 177.635 140.353 115.734 1.00 592.16 ? 299  ALA K C  1 
ATOM 1417 O O  . ALA A 1 299  ? 178.723 139.764 115.763 1.00 592.16 ? 299  ALA K O  1 
ATOM 1418 C CB . ALA A 1 299  ? 176.636 141.098 117.906 1.00 592.16 ? 299  ALA K CB 1 
ATOM 1419 N N  . THR A 1 300  ? 176.654 139.982 114.920 1.00 443.59 ? 300  THR K N  1 
ATOM 1420 C CA . THR A 1 300  ? 176.859 139.025 113.843 1.00 443.59 ? 300  THR K CA 1 
ATOM 1421 C C  . THR A 1 300  ? 176.509 139.723 112.533 1.00 443.59 ? 300  THR K C  1 
ATOM 1422 O O  . THR A 1 300  ? 175.403 139.580 112.003 1.00 443.59 ? 300  THR K O  1 
ATOM 1423 C CB . THR A 1 300  ? 176.016 137.760 114.056 1.00 443.59 ? 300  THR K CB 1 
ATOM 1424 N N  . THR A 1 301  ? 177.473 140.480 112.010 1.00 219.85 ? 301  THR K N  1 
ATOM 1425 C CA . THR A 1 301  ? 177.375 141.131 110.705 1.00 219.85 ? 301  THR K CA 1 
ATOM 1426 C C  . THR A 1 301  ? 178.783 141.093 110.119 1.00 219.85 ? 301  THR K C  1 
ATOM 1427 O O  . THR A 1 301  ? 179.583 142.010 110.331 1.00 219.85 ? 301  THR K O  1 
ATOM 1428 C CB . THR A 1 301  ? 176.840 142.552 110.817 1.00 219.85 ? 301  THR K CB 1 
ATOM 1429 N N  . ASP A 1 302  ? 179.076 140.033 109.377 1.00 146.65 ? 302  ASP K N  1 
ATOM 1430 C CA . ASP A 1 302  ? 180.418 139.823 108.845 1.00 146.65 ? 302  ASP K CA 1 
ATOM 1431 C C  . ASP A 1 302  ? 180.658 140.826 107.729 1.00 146.65 ? 302  ASP K C  1 
ATOM 1432 O O  . ASP A 1 302  ? 180.205 140.639 106.598 1.00 146.65 ? 302  ASP K O  1 
ATOM 1433 C CB . ASP A 1 302  ? 180.579 138.393 108.352 1.00 146.65 ? 302  ASP K CB 1 
ATOM 1434 N N  . TRP A 1 303  ? 181.365 141.909 108.053 1.00 121.57 ? 303  TRP K N  1 
ATOM 1435 C CA . TRP A 1 303  ? 181.667 142.911 107.042 1.00 121.57 ? 303  TRP K CA 1 
ATOM 1436 C C  . TRP A 1 303  ? 182.525 142.328 105.929 1.00 121.57 ? 303  TRP K C  1 
ATOM 1437 O O  . TRP A 1 303  ? 182.236 142.527 104.742 1.00 121.57 ? 303  TRP K O  1 
ATOM 1438 C CB . TRP A 1 303  ? 182.365 144.107 107.691 1.00 121.57 ? 303  TRP K CB 1 
ATOM 1439 N N  . ILE A 1 304  ? 183.570 141.585 106.288 1.00 103.80 ? 304  ILE K N  1 
ATOM 1440 C CA . ILE A 1 304  ? 184.476 141.057 105.274 1.00 103.80 ? 304  ILE K CA 1 
ATOM 1441 C C  . ILE A 1 304  ? 183.828 139.918 104.498 1.00 103.80 ? 304  ILE K C  1 
ATOM 1442 O O  . ILE A 1 304  ? 183.972 139.828 103.274 1.00 103.80 ? 304  ILE K O  1 
ATOM 1443 C CB . ILE A 1 304  ? 185.799 140.619 105.922 1.00 103.80 ? 304  ILE K CB 1 
ATOM 1444 N N  . ALA A 1 305  ? 183.103 139.030 105.183 1.00 130.94 ? 305  ALA K N  1 
ATOM 1445 C CA . ALA A 1 305  ? 182.493 137.905 104.482 1.00 130.94 ? 305  ALA K CA 1 
ATOM 1446 C C  . ALA A 1 305  ? 181.376 138.364 103.559 1.00 130.94 ? 305  ALA K C  1 
ATOM 1447 O O  . ALA A 1 305  ? 181.079 137.694 102.564 1.00 130.94 ? 305  ALA K O  1 
ATOM 1448 C CB . ALA A 1 305  ? 181.973 136.874 105.481 1.00 130.94 ? 305  ALA K CB 1 
ATOM 1449 N N  . ILE A 1 306  ? 180.752 139.505 103.863 1.00 65.34  ? 306  ILE K N  1 
ATOM 1450 C CA . ILE A 1 306  ? 179.748 140.060 102.968 1.00 65.34  ? 306  ILE K CA 1 
ATOM 1451 C C  . ILE A 1 306  ? 180.353 140.555 101.666 1.00 65.34  ? 306  ILE K C  1 
ATOM 1452 O O  . ILE A 1 306  ? 179.615 140.791 100.703 1.00 65.34  ? 306  ILE K O  1 
ATOM 1453 C CB . ILE A 1 306  ? 178.976 141.203 103.658 1.00 65.34  ? 306  ILE K CB 1 
ATOM 1454 N N  . TYR A 1 307  ? 181.682 140.708 101.605 1.00 129.83 ? 307  TYR K N  1 
ATOM 1455 C CA . TYR A 1 307  ? 182.322 141.100 100.355 1.00 129.83 ? 307  TYR K CA 1 
ATOM 1456 C C  . TYR A 1 307  ? 182.077 140.066 99.267  1.00 129.83 ? 307  TYR K C  1 
ATOM 1457 O O  . TYR A 1 307  ? 182.066 140.407 98.078  1.00 129.83 ? 307  TYR K O  1 
ATOM 1458 C CB . TYR A 1 307  ? 183.821 141.306 100.562 1.00 129.83 ? 307  TYR K CB 1 
ATOM 1459 N N  . GLN A 1 308  ? 181.889 138.808 99.650  1.00 115.82 ? 308  GLN K N  1 
ATOM 1460 C CA . GLN A 1 308  ? 181.415 137.794 98.723  1.00 115.82 ? 308  GLN K CA 1 
ATOM 1461 C C  . GLN A 1 308  ? 179.900 137.647 98.734  1.00 115.82 ? 308  GLN K C  1 
ATOM 1462 O O  . GLN A 1 308  ? 179.351 137.004 97.833  1.00 115.82 ? 308  GLN K O  1 
ATOM 1463 C CB . GLN A 1 308  ? 182.059 136.444 99.044  1.00 115.82 ? 308  GLN K CB 1 
ATOM 1464 N N  . ARG A 1 309  ? 179.222 138.222 99.732  1.00 130.57 ? 309  ARG K N  1 
ATOM 1465 C CA . ARG A 1 309  ? 177.765 138.152 99.848  1.00 130.57 ? 309  ARG K CA 1 
ATOM 1466 C C  . ARG A 1 309  ? 177.282 136.705 99.901  1.00 130.57 ? 309  ARG K C  1 
ATOM 1467 O O  . ARG A 1 309  ? 176.332 136.320 99.217  1.00 130.57 ? 309  ARG K O  1 
ATOM 1468 C CB . ARG A 1 309  ? 177.079 138.913 98.711  1.00 130.57 ? 309  ARG K CB 1 
ATOM 1469 N N  . LYS A 1 310  ? 177.944 135.893 100.719 1.00 282.72 ? 310  LYS K N  1 
ATOM 1470 C CA . LYS A 1 310  ? 177.611 134.482 100.842 1.00 282.72 ? 310  LYS K CA 1 
ATOM 1471 C C  . LYS A 1 310  ? 176.592 134.198 101.937 1.00 282.72 ? 310  LYS K C  1 
ATOM 1472 O O  . LYS A 1 310  ? 176.231 133.033 102.137 1.00 282.72 ? 310  LYS K O  1 
ATOM 1473 C CB . LYS A 1 310  ? 178.881 133.667 101.102 1.00 282.72 ? 310  LYS K CB 1 
ATOM 1474 N N  . VAL A 1 311  ? 176.117 135.220 102.645 1.00 357.03 ? 311  VAL K N  1 
ATOM 1475 C CA . VAL A 1 311  ? 175.199 135.001 103.756 1.00 357.03 ? 311  VAL K CA 1 
ATOM 1476 C C  . VAL A 1 311  ? 173.821 134.628 103.227 1.00 357.03 ? 311  VAL K C  1 
ATOM 1477 O O  . VAL A 1 311  ? 173.380 135.126 102.182 1.00 357.03 ? 311  VAL K O  1 
ATOM 1478 C CB . VAL A 1 311  ? 175.128 136.252 104.647 1.00 357.03 ? 311  VAL K CB 1 
ATOM 1479 N N  . GLU A 1 312  ? 173.138 133.739 103.944 1.00 277.74 ? 312  GLU K N  1 
ATOM 1480 C CA . GLU A 1 312  ? 171.771 133.379 103.593 1.00 277.74 ? 312  GLU K CA 1 
ATOM 1481 C C  . GLU A 1 312  ? 170.853 134.581 103.763 1.00 277.74 ? 312  GLU K C  1 
ATOM 1482 O O  . GLU A 1 312  ? 170.721 135.122 104.864 1.00 277.74 ? 312  GLU K O  1 
ATOM 1483 C CB . GLU A 1 312  ? 171.295 132.215 104.460 1.00 277.74 ? 312  GLU K CB 1 
ATOM 1484 N N  . ALA A 1 313  ? 170.218 134.996 102.669 1.00 90.91  ? 313  ALA K N  1 
ATOM 1485 C CA . ALA A 1 313  ? 169.420 136.210 102.674 1.00 90.91  ? 313  ALA K CA 1 
ATOM 1486 C C  . ALA A 1 313  ? 168.148 136.033 103.499 1.00 90.91  ? 313  ALA K C  1 
ATOM 1487 O O  . ALA A 1 313  ? 167.636 134.919 103.639 1.00 90.91  ? 313  ALA K O  1 
ATOM 1488 C CB . ALA A 1 313  ? 169.054 136.618 101.252 1.00 90.91  ? 313  ALA K CB 1 
ATOM 1489 N N  . PRO A 1 314  ? 167.627 137.121 104.070 1.00 70.56  ? 314  PRO K N  1 
ATOM 1490 C CA . PRO A 1 314  ? 166.329 137.030 104.751 1.00 70.56  ? 314  PRO K CA 1 
ATOM 1491 C C  . PRO A 1 314  ? 165.186 136.654 103.827 1.00 70.56  ? 314  PRO K C  1 
ATOM 1492 O O  . PRO A 1 314  ? 164.250 135.972 104.259 1.00 70.56  ? 314  PRO K O  1 
ATOM 1493 C CB . PRO A 1 314  ? 166.144 138.438 105.328 1.00 70.56  ? 314  PRO K CB 1 
ATOM 1494 N N  . PHE A 1 315  ? 165.235 137.074 102.567 1.00 93.21  ? 315  PHE K N  1 
ATOM 1495 C CA . PHE A 1 315  ? 164.170 136.773 101.623 1.00 93.21  ? 315  PHE K CA 1 
ATOM 1496 C C  . PHE A 1 315  ? 164.710 136.938 100.214 1.00 93.21  ? 315  PHE K C  1 
ATOM 1497 O O  . PHE A 1 315  ? 165.575 137.780 99.961  1.00 93.21  ? 315  PHE K O  1 
ATOM 1498 C CB . PHE A 1 315  ? 162.950 137.675 101.838 1.00 93.21  ? 315  PHE K CB 1 
ATOM 1499 N N  . ILE A 1 316  ? 164.200 136.118 99.304  1.00 80.51  ? 316  ILE K N  1 
ATOM 1500 C CA . ILE A 1 316  ? 164.648 136.158 97.916  1.00 80.51  ? 316  ILE K CA 1 
ATOM 1501 C C  . ILE A 1 316  ? 163.483 136.559 97.022  1.00 80.51  ? 316  ILE K C  1 
ATOM 1502 O O  . ILE A 1 316  ? 162.350 136.108 97.239  1.00 80.51  ? 316  ILE K O  1 
ATOM 1503 C CB . ILE A 1 316  ? 165.238 134.809 97.483  1.00 80.51  ? 316  ILE K CB 1 
ATOM 1504 N N  . PRO A 1 317  ? 163.712 137.403 96.022  1.00 124.01 ? 317  PRO K N  1 
ATOM 1505 C CA . PRO A 1 317  ? 162.630 137.751 95.094  1.00 124.01 ? 317  PRO K CA 1 
ATOM 1506 C C  . PRO A 1 317  ? 162.191 136.551 94.271  1.00 124.01 ? 317  PRO K C  1 
ATOM 1507 O O  . PRO A 1 317  ? 162.996 135.680 93.930  1.00 124.01 ? 317  PRO K O  1 
ATOM 1508 C CB . PRO A 1 317  ? 163.256 138.836 94.212  1.00 124.01 ? 317  PRO K CB 1 
ATOM 1509 N N  . LYS A 1 318  ? 160.897 136.515 93.951  1.00 202.92 ? 318  LYS K N  1 
ATOM 1510 C CA . LYS A 1 318  ? 160.317 135.445 93.138  1.00 202.92 ? 318  LYS K CA 1 
ATOM 1511 C C  . LYS A 1 318  ? 160.561 135.737 91.655  1.00 202.92 ? 318  LYS K C  1 
ATOM 1512 O O  . LYS A 1 318  ? 159.657 136.078 90.890  1.00 202.92 ? 318  LYS K O  1 
ATOM 1513 C CB . LYS A 1 318  ? 158.833 135.291 93.441  1.00 202.92 ? 318  LYS K CB 1 
ATOM 1514 N N  . PHE A 1 319  ? 161.824 135.599 91.260  1.00 269.90 ? 319  PHE K N  1 
ATOM 1515 C CA . PHE A 1 319  ? 162.211 135.832 89.875  1.00 269.90 ? 319  PHE K CA 1 
ATOM 1516 C C  . PHE A 1 319  ? 161.639 134.748 88.968  1.00 269.90 ? 319  PHE K C  1 
ATOM 1517 O O  . PHE A 1 319  ? 161.681 133.559 89.300  1.00 269.90 ? 319  PHE K O  1 
ATOM 1518 C CB . PHE A 1 319  ? 163.734 135.873 89.754  1.00 269.90 ? 319  PHE K CB 1 
ATOM 1519 N N  . LYS A 1 320  ? 161.101 135.161 87.824  1.00 349.30 ? 320  LYS K N  1 
ATOM 1520 C CA . LYS A 1 320  ? 160.550 134.239 86.836  1.00 349.30 ? 320  LYS K CA 1 
ATOM 1521 C C  . LYS A 1 320  ? 161.011 134.629 85.439  1.00 349.30 ? 320  LYS K C  1 
ATOM 1522 O O  . LYS A 1 320  ? 160.245 134.566 84.472  1.00 349.30 ? 320  LYS K O  1 
ATOM 1523 C CB . LYS A 1 320  ? 159.024 134.199 86.912  1.00 349.30 ? 320  LYS K CB 1 
ATOM 1524 N N  . GLY A 1 321  ? 162.270 135.035 85.317  1.00 462.33 ? 321  GLY K N  1 
ATOM 1525 C CA . GLY A 1 321  ? 162.820 135.468 84.054  1.00 462.33 ? 321  GLY K CA 1 
ATOM 1526 C C  . GLY A 1 321  ? 162.992 136.973 83.984  1.00 462.33 ? 321  GLY K C  1 
ATOM 1527 O O  . GLY A 1 321  ? 162.215 137.738 84.562  1.00 462.33 ? 321  GLY K O  1 
ATOM 1528 N N  . PRO A 1 322  ? 164.023 137.425 83.265  1.00 497.15 ? 322  PRO K N  1 
ATOM 1529 C CA . PRO A 1 322  ? 164.282 138.873 83.201  1.00 497.15 ? 322  PRO K CA 1 
ATOM 1530 C C  . PRO A 1 322  ? 163.199 139.656 82.479  1.00 497.15 ? 322  PRO K C  1 
ATOM 1531 O O  . PRO A 1 322  ? 162.997 140.837 82.787  1.00 497.15 ? 322  PRO K O  1 
ATOM 1532 C CB . PRO A 1 322  ? 165.626 138.956 82.462  1.00 497.15 ? 322  PRO K CB 1 
ATOM 1533 N N  . GLY A 1 323  ? 162.494 139.038 81.531  1.00 589.42 ? 323  GLY K N  1 
ATOM 1534 C CA . GLY A 1 323  ? 161.452 139.730 80.797  1.00 589.42 ? 323  GLY K CA 1 
ATOM 1535 C C  . GLY A 1 323  ? 160.156 139.914 81.549  1.00 589.42 ? 323  GLY K C  1 
ATOM 1536 O O  . GLY A 1 323  ? 159.324 140.727 81.139  1.00 589.42 ? 323  GLY K O  1 
ATOM 1537 N N  . ASP A 1 324  ? 159.968 139.183 82.644  1.00 648.84 ? 324  ASP K N  1 
ATOM 1538 C CA . ASP A 1 324  ? 158.784 139.351 83.471  1.00 648.84 ? 324  ASP K CA 1 
ATOM 1539 C C  . ASP A 1 324  ? 158.913 140.621 84.301  1.00 648.84 ? 324  ASP K C  1 
ATOM 1540 O O  . ASP A 1 324  ? 159.946 140.855 84.936  1.00 648.84 ? 324  ASP K O  1 
ATOM 1541 C CB . ASP A 1 324  ? 158.588 138.139 84.380  1.00 648.84 ? 324  ASP K CB 1 
ATOM 1542 N N  . THR A 1 325  ? 157.865 141.445 84.291  1.00 698.15 ? 325  THR K N  1 
ATOM 1543 C CA . THR A 1 325  ? 157.818 142.665 85.089  1.00 698.15 ? 325  THR K CA 1 
ATOM 1544 C C  . THR A 1 325  ? 156.945 142.506 86.328  1.00 698.15 ? 325  THR K C  1 
ATOM 1545 O O  . THR A 1 325  ? 156.318 143.473 86.773  1.00 698.15 ? 325  THR K O  1 
ATOM 1546 C CB . THR A 1 325  ? 157.320 143.834 84.239  1.00 698.15 ? 325  THR K CB 1 
ATOM 1547 N N  . SER A 1 326  ? 156.894 141.296 86.892  1.00 750.22 ? 326  SER K N  1 
ATOM 1548 C CA . SER A 1 326  ? 156.009 141.042 88.024  1.00 750.22 ? 326  SER K CA 1 
ATOM 1549 C C  . SER A 1 326  ? 156.416 141.858 89.243  1.00 750.22 ? 326  SER K C  1 
ATOM 1550 O O  . SER A 1 326  ? 155.562 142.454 89.911  1.00 750.22 ? 326  SER K O  1 
ATOM 1551 C CB . SER A 1 326  ? 156.001 139.551 88.359  1.00 750.22 ? 326  SER K CB 1 
ATOM 1552 N N  . ASN A 1 327  ? 157.714 141.904 89.545  1.00 684.59 ? 327  ASN K N  1 
ATOM 1553 C CA . ASN A 1 327  ? 158.169 142.738 90.650  1.00 684.59 ? 327  ASN K CA 1 
ATOM 1554 C C  . ASN A 1 327  ? 157.939 144.211 90.348  1.00 684.59 ? 327  ASN K C  1 
ATOM 1555 O O  . ASN A 1 327  ? 157.550 144.982 91.233  1.00 684.59 ? 327  ASN K O  1 
ATOM 1556 C CB . ASN A 1 327  ? 159.645 142.467 90.940  1.00 684.59 ? 327  ASN K CB 1 
ATOM 1557 N N  . PHE A 1 328  ? 158.154 144.616 89.101  1.00 614.77 ? 328  PHE K N  1 
ATOM 1558 C CA . PHE A 1 328  ? 157.940 146.000 88.724  1.00 614.77 ? 328  PHE K CA 1 
ATOM 1559 C C  . PHE A 1 328  ? 156.448 146.317 88.670  1.00 614.77 ? 328  PHE K C  1 
ATOM 1560 O O  . PHE A 1 328  ? 155.594 145.428 88.628  1.00 614.77 ? 328  PHE K O  1 
ATOM 1561 C CB . PHE A 1 328  ? 158.590 146.290 87.371  1.00 614.77 ? 328  PHE K CB 1 
ATOM 1562 N N  . ASP A 1 329  ? 156.145 147.610 88.690  1.00 534.31 ? 329  ASP K N  1 
ATOM 1563 C CA . ASP A 1 329  ? 154.772 148.071 88.557  1.00 534.31 ? 329  ASP K CA 1 
ATOM 1564 C C  . ASP A 1 329  ? 154.329 148.033 87.098  1.00 534.31 ? 329  ASP K C  1 
ATOM 1565 O O  . ASP A 1 329  ? 155.131 148.210 86.178  1.00 534.31 ? 329  ASP K O  1 
ATOM 1566 C CB . ASP A 1 329  ? 154.631 149.490 89.109  1.00 534.31 ? 329  ASP K CB 1 
ATOM 1567 N N  . ASP A 1 330  ? 153.035 147.792 86.896  1.00 590.74 ? 330  ASP K N  1 
ATOM 1568 C CA . ASP A 1 330  ? 152.425 147.777 85.568  1.00 590.74 ? 330  ASP K CA 1 
ATOM 1569 C C  . ASP A 1 330  ? 151.711 149.109 85.366  1.00 590.74 ? 330  ASP K C  1 
ATOM 1570 O O  . ASP A 1 330  ? 150.542 149.272 85.721  1.00 590.74 ? 330  ASP K O  1 
ATOM 1571 C CB . ASP A 1 330  ? 151.470 146.596 85.421  1.00 590.74 ? 330  ASP K CB 1 
ATOM 1572 N N  . TYR A 1 331  ? 152.421 150.071 84.779  1.00 433.37 ? 331  TYR K N  1 
ATOM 1573 C CA . TYR A 1 331  ? 151.890 151.405 84.547  1.00 433.37 ? 331  TYR K CA 1 
ATOM 1574 C C  . TYR A 1 331  ? 152.261 151.841 83.136  1.00 433.37 ? 331  TYR K C  1 
ATOM 1575 O O  . TYR A 1 331  ? 152.880 151.090 82.374  1.00 433.37 ? 331  TYR K O  1 
ATOM 1576 C CB . TYR A 1 331  ? 152.414 152.400 85.591  1.00 433.37 ? 331  TYR K CB 1 
ATOM 1577 N N  . GLU A 1 332  ? 151.875 153.062 82.782  1.00 269.19 ? 332  GLU K N  1 
ATOM 1578 C CA . GLU A 1 332  ? 152.165 153.601 81.456  1.00 269.19 ? 332  GLU K CA 1 
ATOM 1579 C C  . GLU A 1 332  ? 152.475 155.092 81.524  1.00 269.19 ? 332  GLU K C  1 
ATOM 1580 O O  . GLU A 1 332  ? 152.812 155.616 82.585  1.00 269.19 ? 332  GLU K O  1 
ATOM 1581 C CB . GLU A 1 332  ? 150.993 153.350 80.504  1.00 269.19 ? 332  GLU K CB 1 
ATOM 1582 N N  . ASN A 1 341  ? 166.342 169.825 68.139  1.00 446.14 ? 341  ASN K N  1 
ATOM 1583 C CA . ASN A 1 341  ? 167.234 170.773 68.798  1.00 446.14 ? 341  ASN K CA 1 
ATOM 1584 C C  . ASN A 1 341  ? 167.279 170.518 70.298  1.00 446.14 ? 341  ASN K C  1 
ATOM 1585 O O  . ASN A 1 341  ? 166.274 170.672 70.994  1.00 446.14 ? 341  ASN K O  1 
ATOM 1586 C CB . ASN A 1 341  ? 166.795 172.212 68.520  1.00 446.14 ? 341  ASN K CB 1 
ATOM 1587 N N  . GLU A 1 342  ? 168.449 170.122 70.791  1.00 499.36 ? 342  GLU K N  1 
ATOM 1588 C CA . GLU A 1 342  ? 168.615 169.873 72.216  1.00 499.36 ? 342  GLU K CA 1 
ATOM 1589 C C  . GLU A 1 342  ? 168.583 171.182 72.994  1.00 499.36 ? 342  GLU K C  1 
ATOM 1590 O O  . GLU A 1 342  ? 169.089 172.211 72.534  1.00 499.36 ? 342  GLU K O  1 
ATOM 1591 C CB . GLU A 1 342  ? 169.926 169.133 72.476  1.00 499.36 ? 342  GLU K CB 1 
ATOM 1592 N N  . LYS A 1 343  ? 167.980 171.139 74.181  1.00 517.39 ? 343  LYS K N  1 
ATOM 1593 C CA . LYS A 1 343  ? 167.889 172.308 75.052  1.00 517.39 ? 343  LYS K CA 1 
ATOM 1594 C C  . LYS A 1 343  ? 169.253 172.549 75.684  1.00 517.39 ? 343  LYS K C  1 
ATOM 1595 O O  . LYS A 1 343  ? 169.675 171.811 76.578  1.00 517.39 ? 343  LYS K O  1 
ATOM 1596 C CB . LYS A 1 343  ? 166.814 172.107 76.111  1.00 517.39 ? 343  LYS K CB 1 
ATOM 1597 N N  . CYS A 1 344  ? 169.945 173.586 75.214  1.00 534.24 ? 344  CYS K N  1 
ATOM 1598 C CA . CYS A 1 344  ? 171.266 173.963 75.714  1.00 534.24 ? 344  CYS K CA 1 
ATOM 1599 C C  . CYS A 1 344  ? 172.260 172.811 75.556  1.00 534.24 ? 344  CYS K C  1 
ATOM 1600 O O  . CYS A 1 344  ? 172.794 172.270 76.526  1.00 534.24 ? 344  CYS K O  1 
ATOM 1601 C CB . CYS A 1 344  ? 171.189 174.435 77.170  1.00 534.24 ? 344  CYS K CB 1 
ATOM 1602 N N  . GLY A 1 345  ? 172.498 172.440 74.296  1.00 544.57 ? 345  GLY K N  1 
ATOM 1603 C CA . GLY A 1 345  ? 173.448 171.381 74.005  1.00 544.57 ? 345  GLY K CA 1 
ATOM 1604 C C  . GLY A 1 345  ? 174.870 171.712 74.399  1.00 544.57 ? 345  GLY K C  1 
ATOM 1605 O O  . GLY A 1 345  ? 175.687 170.800 74.579  1.00 544.57 ? 345  GLY K O  1 
ATOM 1606 N N  . LYS A 1 346  ? 175.190 173.002 74.541  1.00 570.71 ? 346  LYS K N  1 
ATOM 1607 C CA . LYS A 1 346  ? 176.526 173.388 74.981  1.00 570.71 ? 346  LYS K CA 1 
ATOM 1608 C C  . LYS A 1 346  ? 176.796 172.934 76.408  1.00 570.71 ? 346  LYS K C  1 
ATOM 1609 O O  . LYS A 1 346  ? 177.936 172.591 76.741  1.00 570.71 ? 346  LYS K O  1 
ATOM 1610 C CB . LYS A 1 346  ? 176.702 174.900 74.861  1.00 570.71 ? 346  LYS K CB 1 
ATOM 1611 N N  . GLU A 1 347  ? 175.771 172.930 77.262  1.00 499.85 ? 347  GLU K N  1 
ATOM 1612 C CA . GLU A 1 347  ? 175.955 172.456 78.629  1.00 499.85 ? 347  GLU K CA 1 
ATOM 1613 C C  . GLU A 1 347  ? 176.236 170.959 78.662  1.00 499.85 ? 347  GLU K C  1 
ATOM 1614 O O  . GLU A 1 347  ? 177.067 170.494 79.450  1.00 499.85 ? 347  GLU K O  1 
ATOM 1615 C CB . GLU A 1 347  ? 174.724 172.789 79.471  1.00 499.85 ? 347  GLU K CB 1 
ATOM 1616 N N  . PHE A 1 348  ? 175.560 170.190 77.811  1.00 434.00 ? 348  PHE K N  1 
ATOM 1617 C CA . PHE A 1 348  ? 175.752 168.743 77.752  1.00 434.00 ? 348  PHE K CA 1 
ATOM 1618 C C  . PHE A 1 348  ? 176.796 168.414 76.686  1.00 434.00 ? 348  PHE K C  1 
ATOM 1619 O O  . PHE A 1 348  ? 176.501 167.906 75.603  1.00 434.00 ? 348  PHE K O  1 
ATOM 1620 C CB . PHE A 1 348  ? 174.424 168.043 77.482  1.00 434.00 ? 348  PHE K CB 1 
ATOM 1621 N N  . SER A 1 349  ? 178.045 168.723 77.022  1.00 518.77 ? 349  SER K N  1 
ATOM 1622 C CA . SER A 1 349  ? 179.169 168.517 76.121  1.00 518.77 ? 349  SER K CA 1 
ATOM 1623 C C  . SER A 1 349  ? 179.984 167.275 76.455  1.00 518.77 ? 349  SER K C  1 
ATOM 1624 O O  . SER A 1 349  ? 180.950 166.977 75.743  1.00 518.77 ? 349  SER K O  1 
ATOM 1625 C CB . SER A 1 349  ? 180.086 169.747 76.134  1.00 518.77 ? 349  SER K CB 1 
ATOM 1626 N N  . GLU A 1 350  ? 179.626 166.544 77.509  1.00 522.66 ? 350  GLU K N  1 
ATOM 1627 C CA . GLU A 1 350  ? 180.382 165.369 77.934  1.00 522.66 ? 350  GLU K CA 1 
ATOM 1628 C C  . GLU A 1 350  ? 179.440 164.222 78.280  1.00 522.66 ? 350  GLU K C  1 
ATOM 1629 O O  . GLU A 1 350  ? 179.681 163.462 79.223  1.00 522.66 ? 350  GLU K O  1 
ATOM 1630 C CB . GLU A 1 350  ? 181.289 165.695 79.120  1.00 522.66 ? 350  GLU K CB 1 
ATOM 1631 N N  . PHE A 1 351  ? 178.360 164.077 77.521  1.00 531.51 ? 351  PHE K N  1 
ATOM 1632 C CA . PHE A 1 351  ? 177.399 163.003 77.758  1.00 531.51 ? 351  PHE K CA 1 
ATOM 1633 C C  . PHE A 1 351  ? 177.400 161.991 76.617  1.00 531.51 ? 351  PHE K C  1 
ATOM 1634 O O  . PHE A 1 351  ? 177.992 162.229 75.563  1.00 531.51 ? 351  PHE K O  1 
ATOM 1635 C CB . PHE A 1 351  ? 175.993 163.575 77.949  1.00 531.51 ? 351  PHE K CB 1 
ATOM 1636 N N  . ARG B 2 3    ? 118.216 168.137 159.578 1.00 312.49 ? 3    ARG A N  1 
ATOM 1637 C CA . ARG B 2 3    ? 117.886 167.301 158.430 1.00 312.49 ? 3    ARG A CA 1 
ATOM 1638 C C  . ARG B 2 3    ? 118.685 166.005 158.463 1.00 312.49 ? 3    ARG A C  1 
ATOM 1639 O O  . ARG B 2 3    ? 118.214 164.964 158.003 1.00 312.49 ? 3    ARG A O  1 
ATOM 1640 C CB . ARG B 2 3    ? 118.148 168.049 157.120 1.00 312.49 ? 3    ARG A CB 1 
ATOM 1641 N N  . SER B 2 4    ? 119.903 166.081 159.000 1.00 289.55 ? 4    SER A N  1 
ATOM 1642 C CA . SER B 2 4    ? 120.795 164.935 159.105 1.00 289.55 ? 4    SER A CA 1 
ATOM 1643 C C  . SER B 2 4    ? 120.820 164.394 160.530 1.00 289.55 ? 4    SER A C  1 
ATOM 1644 O O  . SER B 2 4    ? 120.817 165.171 161.492 1.00 289.55 ? 4    SER A O  1 
ATOM 1645 C CB . SER B 2 4    ? 122.218 165.316 158.688 1.00 289.55 ? 4    SER A CB 1 
ATOM 1646 N N  . PRO B 2 5    ? 120.863 163.071 160.694 1.00 300.71 ? 5    PRO A N  1 
ATOM 1647 C CA . PRO B 2 5    ? 120.881 162.527 162.060 1.00 300.71 ? 5    PRO A CA 1 
ATOM 1648 C C  . PRO B 2 5    ? 122.178 162.809 162.794 1.00 300.71 ? 5    PRO A C  1 
ATOM 1649 O O  . PRO B 2 5    ? 122.151 163.104 163.995 1.00 300.71 ? 5    PRO A O  1 
ATOM 1650 C CB . PRO B 2 5    ? 120.659 161.026 161.836 1.00 300.71 ? 5    PRO A CB 1 
ATOM 1651 N N  . LEU B 2 6    ? 123.318 162.739 162.104 1.00 313.80 ? 6    LEU A N  1 
ATOM 1652 C CA . LEU B 2 6    ? 124.590 163.004 162.764 1.00 313.80 ? 6    LEU A CA 1 
ATOM 1653 C C  . LEU B 2 6    ? 124.694 164.443 163.242 1.00 313.80 ? 6    LEU A C  1 
ATOM 1654 O O  . LEU B 2 6    ? 125.475 164.723 164.155 1.00 313.80 ? 6    LEU A O  1 
ATOM 1655 C CB . LEU B 2 6    ? 125.754 162.684 161.826 1.00 313.80 ? 6    LEU A CB 1 
ATOM 1656 N N  . GLU B 2 7    ? 123.927 165.357 162.649 1.00 421.31 ? 7    GLU A N  1 
ATOM 1657 C CA . GLU B 2 7    ? 123.878 166.712 163.178 1.00 421.31 ? 7    GLU A CA 1 
ATOM 1658 C C  . GLU B 2 7    ? 123.186 166.750 164.532 1.00 421.31 ? 7    GLU A C  1 
ATOM 1659 O O  . GLU B 2 7    ? 123.500 167.605 165.367 1.00 421.31 ? 7    GLU A O  1 
ATOM 1660 C CB . GLU B 2 7    ? 123.168 167.637 162.191 1.00 421.31 ? 7    GLU A CB 1 
ATOM 1661 N N  . LYS B 2 8    ? 122.253 165.831 164.771 1.00 496.09 ? 8    LYS A N  1 
ATOM 1662 C CA . LYS B 2 8    ? 121.574 165.732 166.060 1.00 496.09 ? 8    LYS A CA 1 
ATOM 1663 C C  . LYS B 2 8    ? 122.287 164.695 166.923 1.00 496.09 ? 8    LYS A C  1 
ATOM 1664 O O  . LYS B 2 8    ? 121.766 163.626 167.240 1.00 496.09 ? 8    LYS A O  1 
ATOM 1665 C CB . LYS B 2 8    ? 120.104 165.380 165.856 1.00 496.09 ? 8    LYS A CB 1 
ATOM 1666 N N  . ALA B 2 9    ? 123.510 165.045 167.312 1.00 472.54 ? 9    ALA A N  1 
ATOM 1667 C CA . ALA B 2 9    ? 124.368 164.133 168.049 1.00 472.54 ? 9    ALA A CA 1 
ATOM 1668 C C  . ALA B 2 9    ? 125.003 164.851 169.226 1.00 472.54 ? 9    ALA A C  1 
ATOM 1669 O O  . ALA B 2 9    ? 125.456 165.993 169.101 1.00 472.54 ? 9    ALA A O  1 
ATOM 1670 C CB . ALA B 2 9    ? 125.462 163.546 167.151 1.00 472.54 ? 9    ALA A CB 1 
ATOM 1671 N N  . SER B 2 10   ? 125.033 164.175 170.370 1.00 447.89 ? 10   SER A N  1 
ATOM 1672 C CA . SER B 2 10   ? 125.711 164.710 171.534 1.00 447.89 ? 10   SER A CA 1 
ATOM 1673 C C  . SER B 2 10   ? 127.216 164.487 171.418 1.00 447.89 ? 10   SER A C  1 
ATOM 1674 O O  . SER B 2 10   ? 127.704 163.734 170.569 1.00 447.89 ? 10   SER A O  1 
ATOM 1675 C CB . SER B 2 10   ? 125.175 164.064 172.808 1.00 447.89 ? 10   SER A CB 1 
ATOM 1676 N N  . VAL B 2 11   ? 127.958 165.166 172.294 1.00 506.52 ? 11   VAL A N  1 
ATOM 1677 C CA . VAL B 2 11   ? 129.404 164.986 172.334 1.00 506.52 ? 11   VAL A CA 1 
ATOM 1678 C C  . VAL B 2 11   ? 129.748 163.551 172.699 1.00 506.52 ? 11   VAL A C  1 
ATOM 1679 O O  . VAL B 2 11   ? 130.606 162.921 172.069 1.00 506.52 ? 11   VAL A O  1 
ATOM 1680 C CB . VAL B 2 11   ? 130.037 165.989 173.315 1.00 506.52 ? 11   VAL A CB 1 
ATOM 1681 N N  . VAL B 2 12   ? 129.075 163.005 173.713 1.00 460.38 ? 12   VAL A N  1 
ATOM 1682 C CA . VAL B 2 12   ? 129.324 161.621 174.094 1.00 460.38 ? 12   VAL A CA 1 
ATOM 1683 C C  . VAL B 2 12   ? 128.865 160.680 172.991 1.00 460.38 ? 12   VAL A C  1 
ATOM 1684 O O  . VAL B 2 12   ? 129.522 159.673 172.698 1.00 460.38 ? 12   VAL A O  1 
ATOM 1685 C CB . VAL B 2 12   ? 128.637 161.301 175.432 1.00 460.38 ? 12   VAL A CB 1 
ATOM 1686 N N  . SER B 2 13   ? 127.740 160.999 172.355 1.00 372.14 ? 13   SER A N  1 
ATOM 1687 C CA . SER B 2 13   ? 127.283 160.191 171.231 1.00 372.14 ? 13   SER A CA 1 
ATOM 1688 C C  . SER B 2 13   ? 128.275 160.256 170.079 1.00 372.14 ? 13   SER A C  1 
ATOM 1689 O O  . SER B 2 13   ? 128.544 159.243 169.423 1.00 372.14 ? 13   SER A O  1 
ATOM 1690 C CB . SER B 2 13   ? 125.899 160.655 170.779 1.00 372.14 ? 13   SER A CB 1 
ATOM 1691 N N  . LYS B 2 14   ? 128.837 161.439 169.825 1.00 482.13 ? 14   LYS A N  1 
ATOM 1692 C CA . LYS B 2 14   ? 129.827 161.566 168.765 1.00 482.13 ? 14   LYS A CA 1 
ATOM 1693 C C  . LYS B 2 14   ? 131.074 160.751 169.082 1.00 482.13 ? 14   LYS A C  1 
ATOM 1694 O O  . LYS B 2 14   ? 131.619 160.073 168.203 1.00 482.13 ? 14   LYS A O  1 
ATOM 1695 C CB . LYS B 2 14   ? 130.186 163.037 168.557 1.00 482.13 ? 14   LYS A CB 1 
ATOM 1696 N N  . LEU B 2 15   ? 131.530 160.794 170.333 1.00 543.03 ? 15   LEU A N  1 
ATOM 1697 C CA . LEU B 2 15   ? 132.703 160.017 170.714 1.00 543.03 ? 15   LEU A CA 1 
ATOM 1698 C C  . LEU B 2 15   ? 132.441 158.524 170.575 1.00 543.03 ? 15   LEU A C  1 
ATOM 1699 O O  . LEU B 2 15   ? 133.298 157.777 170.093 1.00 543.03 ? 15   LEU A O  1 
ATOM 1700 C CB . LEU B 2 15   ? 133.116 160.360 172.144 1.00 543.03 ? 15   LEU A CB 1 
ATOM 1701 N N  . PHE B 2 16   ? 131.254 158.074 170.983 1.00 394.30 ? 16   PHE A N  1 
ATOM 1702 C CA . PHE B 2 16   ? 130.906 156.675 170.791 1.00 394.30 ? 16   PHE A CA 1 
ATOM 1703 C C  . PHE B 2 16   ? 130.626 156.357 169.332 1.00 394.30 ? 16   PHE A C  1 
ATOM 1704 O O  . PHE B 2 16   ? 130.608 155.178 168.962 1.00 394.30 ? 16   PHE A O  1 
ATOM 1705 C CB . PHE B 2 16   ? 129.693 156.312 171.644 1.00 394.30 ? 16   PHE A CB 1 
ATOM 1706 N N  . PHE B 2 17   ? 130.406 157.380 168.504 1.00 300.76 ? 17   PHE A N  1 
ATOM 1707 C CA . PHE B 2 17   ? 130.071 157.206 167.093 1.00 300.76 ? 17   PHE A CA 1 
ATOM 1708 C C  . PHE B 2 17   ? 128.831 156.336 166.917 1.00 300.76 ? 17   PHE A C  1 
ATOM 1709 O O  . PHE B 2 17   ? 128.702 155.607 165.932 1.00 300.76 ? 17   PHE A O  1 
ATOM 1710 C CB . PHE B 2 17   ? 131.251 156.627 166.307 1.00 300.76 ? 17   PHE A CB 1 
ATOM 1711 N N  . SER B 2 18   ? 127.907 156.412 167.870 1.00 375.03 ? 18   SER A N  1 
ATOM 1712 C CA . SER B 2 18   ? 126.701 155.597 167.859 1.00 375.03 ? 18   SER A CA 1 
ATOM 1713 C C  . SER B 2 18   ? 125.693 156.047 166.818 1.00 375.03 ? 18   SER A C  1 
ATOM 1714 O O  . SER B 2 18   ? 124.538 155.613 166.871 1.00 375.03 ? 18   SER A O  1 
ATOM 1715 C CB . SER B 2 18   ? 126.047 155.608 169.245 1.00 375.03 ? 18   SER A CB 1 
ATOM 1716 N N  . TRP B 2 19   ? 126.101 156.908 165.883 1.00 375.03 ? 19   TRP A N  1 
ATOM 1717 C CA . TRP B 2 19   ? 125.166 157.428 164.893 1.00 375.03 ? 19   TRP A CA 1 
ATOM 1718 C C  . TRP B 2 19   ? 124.506 156.302 164.111 1.00 375.03 ? 19   TRP A C  1 
ATOM 1719 O O  . TRP B 2 19   ? 123.325 156.389 163.758 1.00 375.03 ? 19   TRP A O  1 
ATOM 1720 C CB . TRP B 2 19   ? 125.889 158.387 163.947 1.00 375.03 ? 19   TRP A CB 1 
ATOM 1721 N N  . THR B 2 20   ? 125.239 155.229 163.846 1.00 288.97 ? 20   THR A N  1 
ATOM 1722 C CA . THR B 2 20   ? 124.720 154.126 163.052 1.00 288.97 ? 20   THR A CA 1 
ATOM 1723 C C  . THR B 2 20   ? 124.000 153.079 163.886 1.00 288.97 ? 20   THR A C  1 
ATOM 1724 O O  . THR B 2 20   ? 123.651 152.020 163.355 1.00 288.97 ? 20   THR A O  1 
ATOM 1725 C CB . THR B 2 20   ? 125.851 153.459 162.269 1.00 288.97 ? 20   THR A CB 1 
ATOM 1726 N N  . ARG B 2 21   ? 123.780 153.341 165.172 1.00 326.89 ? 21   ARG A N  1 
ATOM 1727 C CA . ARG B 2 21   ? 123.176 152.325 166.029 1.00 326.89 ? 21   ARG A CA 1 
ATOM 1728 C C  . ARG B 2 21   ? 121.811 151.892 165.524 1.00 326.89 ? 21   ARG A C  1 
ATOM 1729 O O  . ARG B 2 21   ? 121.587 150.679 165.366 1.00 326.89 ? 21   ARG A O  1 
ATOM 1730 C CB . ARG B 2 21   ? 123.099 152.850 167.465 1.00 326.89 ? 21   ARG A CB 1 
ATOM 1731 N N  . PRO B 2 22   ? 120.877 152.798 165.232 1.00 451.93 ? 22   PRO A N  1 
ATOM 1732 C CA . PRO B 2 22   ? 119.651 152.356 164.558 1.00 451.93 ? 22   PRO A CA 1 
ATOM 1733 C C  . PRO B 2 22   ? 119.906 151.850 163.154 1.00 451.93 ? 22   PRO A C  1 
ATOM 1734 O O  . PRO B 2 22   ? 119.182 150.964 162.683 1.00 451.93 ? 22   PRO A O  1 
ATOM 1735 C CB . PRO B 2 22   ? 118.775 153.613 164.559 1.00 451.93 ? 22   PRO A CB 1 
ATOM 1736 N N  . ILE B 2 23   ? 120.922 152.377 162.470 1.00 408.92 ? 23   ILE A N  1 
ATOM 1737 C CA . ILE B 2 23   ? 121.249 151.866 161.145 1.00 408.92 ? 23   ILE A CA 1 
ATOM 1738 C C  . ILE B 2 23   ? 121.680 150.413 161.238 1.00 408.92 ? 23   ILE A C  1 
ATOM 1739 O O  . ILE B 2 23   ? 121.249 149.566 160.445 1.00 408.92 ? 23   ILE A O  1 
ATOM 1740 C CB . ILE B 2 23   ? 122.335 152.742 160.494 1.00 408.92 ? 23   ILE A CB 1 
ATOM 1741 N N  . LEU B 2 24   ? 122.513 150.095 162.226 1.00 317.00 ? 24   LEU A N  1 
ATOM 1742 C CA . LEU B 2 24   ? 122.879 148.704 162.446 1.00 317.00 ? 24   LEU A CA 1 
ATOM 1743 C C  . LEU B 2 24   ? 121.677 147.880 162.876 1.00 317.00 ? 24   LEU A C  1 
ATOM 1744 O O  . LEU B 2 24   ? 121.547 146.720 162.468 1.00 317.00 ? 24   LEU A O  1 
ATOM 1745 C CB . LEU B 2 24   ? 123.989 148.610 163.492 1.00 317.00 ? 24   LEU A CB 1 
ATOM 1746 N N  . ARG B 2 25   ? 120.778 148.462 163.674 1.00 376.17 ? 25   ARG A N  1 
ATOM 1747 C CA . ARG B 2 25   ? 119.598 147.728 164.116 1.00 376.17 ? 25   ARG A CA 1 
ATOM 1748 C C  . ARG B 2 25   ? 118.738 147.315 162.929 1.00 376.17 ? 25   ARG A C  1 
ATOM 1749 O O  . ARG B 2 25   ? 118.222 146.193 162.881 1.00 376.17 ? 25   ARG A O  1 
ATOM 1750 C CB . ARG B 2 25   ? 118.791 148.582 165.095 1.00 376.17 ? 25   ARG A CB 1 
ATOM 1751 N N  . LYS B 2 26   ? 118.581 148.211 161.960 1.00 411.86 ? 26   LYS A N  1 
ATOM 1752 C CA . LYS B 2 26   ? 117.828 147.871 160.761 1.00 411.86 ? 26   LYS A CA 1 
ATOM 1753 C C  . LYS B 2 26   ? 118.586 146.876 159.894 1.00 411.86 ? 26   LYS A C  1 
ATOM 1754 O O  . LYS B 2 26   ? 117.995 145.918 159.382 1.00 411.86 ? 26   LYS A O  1 
ATOM 1755 C CB . LYS B 2 26   ? 117.508 149.135 159.965 1.00 411.86 ? 26   LYS A CB 1 
ATOM 1756 N N  . GLY B 2 27   ? 119.892 147.074 159.738 1.00 318.00 ? 27   GLY A N  1 
ATOM 1757 C CA . GLY B 2 27   ? 120.654 146.249 158.824 1.00 318.00 ? 27   GLY A CA 1 
ATOM 1758 C C  . GLY B 2 27   ? 120.775 144.801 159.245 1.00 318.00 ? 27   GLY A C  1 
ATOM 1759 O O  . GLY B 2 27   ? 120.580 143.897 158.427 1.00 318.00 ? 27   GLY A O  1 
ATOM 1760 N N  . TYR B 2 28   ? 121.072 144.554 160.523 1.00 250.82 ? 28   TYR A N  1 
ATOM 1761 C CA . TYR B 2 28   ? 121.148 143.178 160.991 1.00 250.82 ? 28   TYR A CA 1 
ATOM 1762 C C  . TYR B 2 28   ? 119.781 142.518 160.996 1.00 250.82 ? 28   TYR A C  1 
ATOM 1763 O O  . TYR B 2 28   ? 119.695 141.287 161.013 1.00 250.82 ? 28   TYR A O  1 
ATOM 1764 C CB . TYR B 2 28   ? 121.766 143.118 162.389 1.00 250.82 ? 28   TYR A CB 1 
ATOM 1765 N N  . ARG B 2 29   ? 118.715 143.316 160.978 1.00 412.64 ? 29   ARG A N  1 
ATOM 1766 C CA . ARG B 2 29   ? 117.368 142.768 160.928 1.00 412.64 ? 29   ARG A CA 1 
ATOM 1767 C C  . ARG B 2 29   ? 116.958 142.426 159.500 1.00 412.64 ? 29   ARG A C  1 
ATOM 1768 O O  . ARG B 2 29   ? 116.613 141.278 159.207 1.00 412.64 ? 29   ARG A O  1 
ATOM 1769 C CB . ARG B 2 29   ? 116.383 143.760 161.547 1.00 412.64 ? 29   ARG A CB 1 
ATOM 1770 N N  . GLN B 2 30   ? 117.008 143.402 158.597 1.00 527.76 ? 30   GLN A N  1 
ATOM 1771 C CA . GLN B 2 30   ? 116.398 143.262 157.285 1.00 527.76 ? 30   GLN A CA 1 
ATOM 1772 C C  . GLN B 2 30   ? 117.394 143.619 156.190 1.00 527.76 ? 30   GLN A C  1 
ATOM 1773 O O  . GLN B 2 30   ? 118.475 144.155 156.445 1.00 527.76 ? 30   GLN A O  1 
ATOM 1774 C CB . GLN B 2 30   ? 115.147 144.139 157.164 1.00 527.76 ? 30   GLN A CB 1 
ATOM 1775 N N  . ARG B 2 31   ? 117.005 143.311 154.954 1.00 667.24 ? 31   ARG A N  1 
ATOM 1776 C CA . ARG B 2 31   ? 117.855 143.570 153.803 1.00 667.24 ? 31   ARG A CA 1 
ATOM 1777 C C  . ARG B 2 31   ? 118.079 145.066 153.619 1.00 667.24 ? 31   ARG A C  1 
ATOM 1778 O O  . ARG B 2 31   ? 117.282 145.898 154.060 1.00 667.24 ? 31   ARG A O  1 
ATOM 1779 C CB . ARG B 2 31   ? 117.233 142.975 152.541 1.00 667.24 ? 31   ARG A CB 1 
ATOM 1780 N N  . LEU B 2 32   ? 119.187 145.402 152.967 1.00 800.27 ? 32   LEU A N  1 
ATOM 1781 C CA . LEU B 2 32   ? 119.540 146.796 152.749 1.00 800.27 ? 32   LEU A CA 1 
ATOM 1782 C C  . LEU B 2 32   ? 118.586 147.451 151.758 1.00 800.27 ? 32   LEU A C  1 
ATOM 1783 O O  . LEU B 2 32   ? 118.189 146.844 150.761 1.00 800.27 ? 32   LEU A O  1 
ATOM 1784 C CB . LEU B 2 32   ? 120.973 146.898 152.238 1.00 800.27 ? 32   LEU A CB 1 
ATOM 1785 N N  . GLU B 2 33   ? 118.212 148.697 152.047 1.00 879.70 ? 33   GLU A N  1 
ATOM 1786 C CA . GLU B 2 33   ? 117.416 149.525 151.147 1.00 879.70 ? 33   GLU A CA 1 
ATOM 1787 C C  . GLU B 2 33   ? 118.197 150.791 150.829 1.00 879.70 ? 33   GLU A C  1 
ATOM 1788 O O  . GLU B 2 33   ? 118.575 151.534 151.740 1.00 879.70 ? 33   GLU A O  1 
ATOM 1789 C CB . GLU B 2 33   ? 116.064 149.873 151.769 1.00 879.70 ? 33   GLU A CB 1 
ATOM 1790 N N  . LEU B 2 34   ? 118.416 151.047 149.537 1.00 908.30 ? 34   LEU A N  1 
ATOM 1791 C CA . LEU B 2 34   ? 119.270 152.160 149.137 1.00 908.30 ? 34   LEU A CA 1 
ATOM 1792 C C  . LEU B 2 34   ? 118.702 153.493 149.598 1.00 908.30 ? 34   LEU A C  1 
ATOM 1793 O O  . LEU B 2 34   ? 119.443 154.371 150.054 1.00 908.30 ? 34   LEU A O  1 
ATOM 1794 C CB . LEU B 2 34   ? 119.458 152.160 147.622 1.00 908.30 ? 34   LEU A CB 1 
ATOM 1795 N N  . SER B 2 35   ? 117.387 153.664 149.491 1.00 877.60 ? 35   SER A N  1 
ATOM 1796 C CA . SER B 2 35   ? 116.788 154.932 149.875 1.00 877.60 ? 35   SER A CA 1 
ATOM 1797 C C  . SER B 2 35   ? 116.874 155.180 151.372 1.00 877.60 ? 35   SER A C  1 
ATOM 1798 O O  . SER B 2 35   ? 116.802 156.335 151.798 1.00 877.60 ? 35   SER A O  1 
ATOM 1799 C CB . SER B 2 35   ? 115.333 154.979 149.418 1.00 877.60 ? 35   SER A CB 1 
ATOM 1800 N N  . ASP B 2 36   ? 117.048 154.131 152.176 1.00 740.55 ? 36   ASP A N  1 
ATOM 1801 C CA . ASP B 2 36   ? 117.051 154.282 153.626 1.00 740.55 ? 36   ASP A CA 1 
ATOM 1802 C C  . ASP B 2 36   ? 118.291 154.993 154.155 1.00 740.55 ? 36   ASP A C  1 
ATOM 1803 O O  . ASP B 2 36   ? 118.379 155.207 155.371 1.00 740.55 ? 36   ASP A O  1 
ATOM 1804 C CB . ASP B 2 36   ? 116.917 152.911 154.293 1.00 740.55 ? 36   ASP A CB 1 
ATOM 1805 N N  . ILE B 2 37   ? 119.242 155.362 153.293 1.00 609.85 ? 37   ILE A N  1 
ATOM 1806 C CA . ILE B 2 37   ? 120.473 155.994 153.751 1.00 609.85 ? 37   ILE A CA 1 
ATOM 1807 C C  . ILE B 2 37   ? 120.177 157.329 154.420 1.00 609.85 ? 37   ILE A C  1 
ATOM 1808 O O  . ILE B 2 37   ? 119.299 158.084 153.986 1.00 609.85 ? 37   ILE A O  1 
ATOM 1809 C CB . ILE B 2 37   ? 121.447 156.171 152.574 1.00 609.85 ? 37   ILE A CB 1 
ATOM 1810 N N  . TYR B 2 38   ? 120.911 157.621 155.492 1.00 446.34 ? 38   TYR A N  1 
ATOM 1811 C CA . TYR B 2 38   ? 120.760 158.895 156.184 1.00 446.34 ? 38   TYR A CA 1 
ATOM 1812 C C  . TYR B 2 38   ? 121.197 160.054 155.290 1.00 446.34 ? 38   TYR A C  1 
ATOM 1813 O O  . TYR B 2 38   ? 122.050 159.901 154.412 1.00 446.34 ? 38   TYR A O  1 
ATOM 1814 C CB . TYR B 2 38   ? 121.567 158.894 157.480 1.00 446.34 ? 38   TYR A CB 1 
ATOM 1815 N N  . GLN B 2 39   ? 120.590 161.218 155.517 1.00 423.63 ? 39   GLN A N  1 
ATOM 1816 C CA . GLN B 2 39   ? 120.857 162.395 154.698 1.00 423.63 ? 39   GLN A CA 1 
ATOM 1817 C C  . GLN B 2 39   ? 122.315 162.828 154.807 1.00 423.63 ? 39   GLN A C  1 
ATOM 1818 O O  . GLN B 2 39   ? 122.938 162.711 155.866 1.00 423.63 ? 39   GLN A O  1 
ATOM 1819 C CB . GLN B 2 39   ? 119.942 163.545 155.110 1.00 423.63 ? 39   GLN A CB 1 
ATOM 1820 N N  . ILE B 2 40   ? 122.854 163.331 153.699 1.00 405.18 ? 40   ILE A N  1 
ATOM 1821 C CA . ILE B 2 40   ? 124.272 163.705 153.646 1.00 405.18 ? 40   ILE A CA 1 
ATOM 1822 C C  . ILE B 2 40   ? 124.538 164.850 154.611 1.00 405.18 ? 40   ILE A C  1 
ATOM 1823 O O  . ILE B 2 40   ? 123.632 165.663 154.872 1.00 405.18 ? 40   ILE A O  1 
ATOM 1824 C CB . ILE B 2 40   ? 124.678 164.089 152.216 1.00 405.18 ? 40   ILE A CB 1 
ATOM 1825 N N  . PRO B 2 41   ? 125.739 164.954 155.181 1.00 377.59 ? 41   PRO A N  1 
ATOM 1826 C CA . PRO B 2 41   ? 126.035 166.072 156.083 1.00 377.59 ? 41   PRO A CA 1 
ATOM 1827 C C  . PRO B 2 41   ? 125.995 167.410 155.362 1.00 377.59 ? 41   PRO A C  1 
ATOM 1828 O O  . PRO B 2 41   ? 126.332 167.512 154.181 1.00 377.59 ? 41   PRO A O  1 
ATOM 1829 C CB . PRO B 2 41   ? 127.444 165.749 156.592 1.00 377.59 ? 41   PRO A CB 1 
ATOM 1830 N N  . SER B 2 42   ? 125.574 168.445 156.096 1.00 424.68 ? 42   SER A N  1 
ATOM 1831 C CA . SER B 2 42   ? 125.490 169.784 155.521 1.00 424.68 ? 42   SER A CA 1 
ATOM 1832 C C  . SER B 2 42   ? 126.862 170.307 155.119 1.00 424.68 ? 42   SER A C  1 
ATOM 1833 O O  . SER B 2 42   ? 127.025 170.877 154.034 1.00 424.68 ? 42   SER A O  1 
ATOM 1834 C CB . SER B 2 42   ? 124.823 170.738 156.509 1.00 424.68 ? 42   SER A CB 1 
ATOM 1835 N N  . VAL B 2 43   ? 127.864 170.117 155.978 1.00 423.66 ? 43   VAL A N  1 
ATOM 1836 C CA . VAL B 2 43   ? 129.206 170.560 155.636 1.00 423.66 ? 43   VAL A CA 1 
ATOM 1837 C C  . VAL B 2 43   ? 129.788 169.717 154.516 1.00 423.66 ? 43   VAL A C  1 
ATOM 1838 O O  . VAL B 2 43   ? 130.772 170.120 153.883 1.00 423.66 ? 43   VAL A O  1 
ATOM 1839 C CB . VAL B 2 43   ? 130.123 170.528 156.871 1.00 423.66 ? 43   VAL A CB 1 
ATOM 1840 N N  . ASP B 2 44   ? 129.192 168.563 154.240 1.00 368.13 ? 44   ASP A N  1 
ATOM 1841 C CA . ASP B 2 44   ? 129.666 167.659 153.204 1.00 368.13 ? 44   ASP A CA 1 
ATOM 1842 C C  . ASP B 2 44   ? 129.134 168.008 151.819 1.00 368.13 ? 44   ASP A C  1 
ATOM 1843 O O  . ASP B 2 44   ? 129.408 167.270 150.867 1.00 368.13 ? 44   ASP A O  1 
ATOM 1844 C CB . ASP B 2 44   ? 129.279 166.220 153.549 1.00 368.13 ? 44   ASP A CB 1 
ATOM 1845 N N  . SER B 2 45   ? 128.375 169.093 151.686 1.00 397.03 ? 45   SER A N  1 
ATOM 1846 C CA . SER B 2 45   ? 127.826 169.469 150.390 1.00 397.03 ? 45   SER A CA 1 
ATOM 1847 C C  . SER B 2 45   ? 128.944 169.701 149.383 1.00 397.03 ? 45   SER A C  1 
ATOM 1848 O O  . SER B 2 45   ? 129.878 170.466 149.639 1.00 397.03 ? 45   SER A O  1 
ATOM 1849 C CB . SER B 2 45   ? 126.971 170.728 150.524 1.00 397.03 ? 45   SER A CB 1 
ATOM 1850 N N  . ALA B 2 46   ? 128.848 169.025 148.239 1.00 424.08 ? 46   ALA A N  1 
ATOM 1851 C CA . ALA B 2 46   ? 129.846 169.212 147.195 1.00 424.08 ? 46   ALA A CA 1 
ATOM 1852 C C  . ALA B 2 46   ? 129.849 170.648 146.702 1.00 424.08 ? 46   ALA A C  1 
ATOM 1853 O O  . ALA B 2 46   ? 130.914 171.238 146.484 1.00 424.08 ? 46   ALA A O  1 
ATOM 1854 C CB . ALA B 2 46   ? 129.582 168.250 146.039 1.00 424.08 ? 46   ALA A CB 1 
ATOM 1855 N N  . ASP B 2 47   ? 128.663 171.233 146.539 1.00 495.45 ? 47   ASP A N  1 
ATOM 1856 C CA . ASP B 2 47   ? 128.587 172.627 146.130 1.00 495.45 ? 47   ASP A CA 1 
ATOM 1857 C C  . ASP B 2 47   ? 129.239 173.538 147.156 1.00 495.45 ? 47   ASP A C  1 
ATOM 1858 O O  . ASP B 2 47   ? 129.887 174.522 146.785 1.00 495.45 ? 47   ASP A O  1 
ATOM 1859 C CB . ASP B 2 47   ? 127.129 173.029 145.909 1.00 495.45 ? 47   ASP A CB 1 
ATOM 1860 N N  . ASN B 2 48   ? 129.104 173.220 148.443 1.00 505.34 ? 48   ASN A N  1 
ATOM 1861 C CA . ASN B 2 48   ? 129.702 174.070 149.463 1.00 505.34 ? 48   ASN A CA 1 
ATOM 1862 C C  . ASN B 2 48   ? 131.220 173.935 149.492 1.00 505.34 ? 48   ASN A C  1 
ATOM 1863 O O  . ASN B 2 48   ? 131.935 174.945 149.476 1.00 505.34 ? 48   ASN A O  1 
ATOM 1864 C CB . ASN B 2 48   ? 129.111 173.735 150.833 1.00 505.34 ? 48   ASN A CB 1 
ATOM 1865 N N  . LEU B 2 49   ? 131.733 172.705 149.497 1.00 481.30 ? 49   LEU A N  1 
ATOM 1866 C CA . LEU B 2 49   ? 133.172 172.517 149.640 1.00 481.30 ? 49   LEU A CA 1 
ATOM 1867 C C  . LEU B 2 49   ? 133.912 172.975 148.391 1.00 481.30 ? 49   LEU A C  1 
ATOM 1868 O O  . LEU B 2 49   ? 134.965 173.627 148.483 1.00 481.30 ? 49   LEU A O  1 
ATOM 1869 C CB . LEU B 2 49   ? 133.477 171.053 149.944 1.00 481.30 ? 49   LEU A CB 1 
ATOM 1870 N N  . SER B 2 50   ? 133.371 172.653 147.215 1.00 454.83 ? 50   SER A N  1 
ATOM 1871 C CA . SER B 2 50   ? 134.012 173.076 145.981 1.00 454.83 ? 50   SER A CA 1 
ATOM 1872 C C  . SER B 2 50   ? 134.072 174.588 145.871 1.00 454.83 ? 50   SER A C  1 
ATOM 1873 O O  . SER B 2 50   ? 134.982 175.110 145.225 1.00 454.83 ? 50   SER A O  1 
ATOM 1874 C CB . SER B 2 50   ? 133.275 172.488 144.778 1.00 454.83 ? 50   SER A CB 1 
ATOM 1875 N N  . GLU B 2 51   ? 133.148 175.301 146.516 1.00 368.92 ? 51   GLU A N  1 
ATOM 1876 C CA . GLU B 2 51   ? 133.203 176.757 146.495 1.00 368.92 ? 51   GLU A CA 1 
ATOM 1877 C C  . GLU B 2 51   ? 134.493 177.258 147.130 1.00 368.92 ? 51   GLU A C  1 
ATOM 1878 O O  . GLU B 2 51   ? 135.237 178.040 146.525 1.00 368.92 ? 51   GLU A O  1 
ATOM 1879 C CB . GLU B 2 51   ? 131.983 177.336 147.210 1.00 368.92 ? 51   GLU A CB 1 
ATOM 1880 N N  . LYS B 2 52   ? 134.788 176.791 148.344 1.00 320.03 ? 52   LYS A N  1 
ATOM 1881 C CA . LYS B 2 52   ? 136.015 177.210 149.012 1.00 320.03 ? 52   LYS A CA 1 
ATOM 1882 C C  . LYS B 2 52   ? 137.239 176.723 148.255 1.00 320.03 ? 52   LYS A C  1 
ATOM 1883 O O  . LYS B 2 52   ? 138.230 177.455 148.117 1.00 320.03 ? 52   LYS A O  1 
ATOM 1884 C CB . LYS B 2 52   ? 136.031 176.691 150.449 1.00 320.03 ? 52   LYS A CB 1 
ATOM 1885 N N  . LEU B 2 53   ? 137.178 175.495 147.742 1.00 346.79 ? 53   LEU A N  1 
ATOM 1886 C CA . LEU B 2 53   ? 138.312 174.965 146.998 1.00 346.79 ? 53   LEU A CA 1 
ATOM 1887 C C  . LEU B 2 53   ? 138.623 175.847 145.795 1.00 346.79 ? 53   LEU A C  1 
ATOM 1888 O O  . LEU B 2 53   ? 139.778 176.222 145.563 1.00 346.79 ? 53   LEU A O  1 
ATOM 1889 C CB . LEU B 2 53   ? 138.021 173.533 146.559 1.00 346.79 ? 53   LEU A CB 1 
ATOM 1890 N N  . GLU B 2 54   ? 137.590 176.221 145.044 1.00 290.59 ? 54   GLU A N  1 
ATOM 1891 C CA . GLU B 2 54   ? 137.780 177.037 143.855 1.00 290.59 ? 54   GLU A CA 1 
ATOM 1892 C C  . GLU B 2 54   ? 138.235 178.442 144.202 1.00 290.59 ? 54   GLU A C  1 
ATOM 1893 O O  . GLU B 2 54   ? 139.068 179.013 143.492 1.00 290.59 ? 54   GLU A O  1 
ATOM 1894 C CB . GLU B 2 54   ? 136.482 177.091 143.053 1.00 290.59 ? 54   GLU A CB 1 
ATOM 1895 N N  . ARG B 2 55   ? 137.698 179.022 145.273 1.00 224.86 ? 55   ARG A N  1 
ATOM 1896 C CA . ARG B 2 55   ? 138.131 180.357 145.659 1.00 224.86 ? 55   ARG A CA 1 
ATOM 1897 C C  . ARG B 2 55   ? 139.614 180.355 145.990 1.00 224.86 ? 55   ARG A C  1 
ATOM 1898 O O  . ARG B 2 55   ? 140.369 181.221 145.526 1.00 224.86 ? 55   ARG A O  1 
ATOM 1899 C CB . ARG B 2 55   ? 137.311 180.852 146.849 1.00 224.86 ? 55   ARG A CB 1 
ATOM 1900 N N  . GLU B 2 56   ? 140.055 179.365 146.762 1.00 232.19 ? 56   GLU A N  1 
ATOM 1901 C CA . GLU B 2 56   ? 141.471 179.274 147.084 1.00 232.19 ? 56   GLU A CA 1 
ATOM 1902 C C  . GLU B 2 56   ? 142.303 179.048 145.830 1.00 232.19 ? 56   GLU A C  1 
ATOM 1903 O O  . GLU B 2 56   ? 143.364 179.665 145.659 1.00 232.19 ? 56   GLU A O  1 
ATOM 1904 C CB . GLU B 2 56   ? 141.701 178.150 148.089 1.00 232.19 ? 56   GLU A CB 1 
ATOM 1905 N N  . TRP B 2 57   ? 141.831 178.177 144.935 1.00 272.78 ? 57   TRP A N  1 
ATOM 1906 C CA . TRP B 2 57   ? 142.592 177.864 143.732 1.00 272.78 ? 57   TRP A CA 1 
ATOM 1907 C C  . TRP B 2 57   ? 142.759 179.094 142.861 1.00 272.78 ? 57   TRP A C  1 
ATOM 1908 O O  . TRP B 2 57   ? 143.843 179.340 142.324 1.00 272.78 ? 57   TRP A O  1 
ATOM 1909 C CB . TRP B 2 57   ? 141.901 176.749 142.952 1.00 272.78 ? 57   TRP A CB 1 
ATOM 1910 N N  . ASP B 2 58   ? 141.699 179.883 142.723 1.00 244.82 ? 58   ASP A N  1 
ATOM 1911 C CA . ASP B 2 58   ? 141.781 181.106 141.935 1.00 244.82 ? 58   ASP A CA 1 
ATOM 1912 C C  . ASP B 2 58   ? 142.688 182.130 142.599 1.00 244.82 ? 58   ASP A C  1 
ATOM 1913 O O  . ASP B 2 58   ? 143.498 182.782 141.924 1.00 244.82 ? 58   ASP A O  1 
ATOM 1914 C CB . ASP B 2 58   ? 140.380 181.682 141.734 1.00 244.82 ? 58   ASP A CB 1 
ATOM 1915 N N  . ARG B 2 59   ? 142.572 182.285 143.920 1.00 296.72 ? 59   ARG A N  1 
ATOM 1916 C CA . ARG B 2 59   ? 143.417 183.246 144.614 1.00 296.72 ? 59   ARG A CA 1 
ATOM 1917 C C  . ARG B 2 59   ? 144.882 182.908 144.411 1.00 296.72 ? 59   ARG A C  1 
ATOM 1918 O O  . ARG B 2 59   ? 145.702 183.786 144.115 1.00 296.72 ? 59   ARG A O  1 
ATOM 1919 C CB . ARG B 2 59   ? 143.071 183.271 146.103 1.00 296.72 ? 59   ARG A CB 1 
ATOM 1920 N N  . GLU B 2 60   ? 145.220 181.626 144.527 1.00 360.05 ? 60   GLU A N  1 
ATOM 1921 C CA . GLU B 2 60   ? 146.596 181.202 144.305 1.00 360.05 ? 60   GLU A CA 1 
ATOM 1922 C C  . GLU B 2 60   ? 147.006 181.380 142.848 1.00 360.05 ? 60   GLU A C  1 
ATOM 1923 O O  . GLU B 2 60   ? 148.097 181.887 142.564 1.00 360.05 ? 60   GLU A O  1 
ATOM 1924 C CB . GLU B 2 60   ? 146.766 179.745 144.731 1.00 360.05 ? 60   GLU A CB 1 
ATOM 1925 N N  . LEU B 2 61   ? 146.140 180.982 141.912 1.00 353.65 ? 61   LEU A N  1 
ATOM 1926 C CA . LEU B 2 61   ? 146.487 181.079 140.502 1.00 353.65 ? 61   LEU A CA 1 
ATOM 1927 C C  . LEU B 2 61   ? 146.761 182.518 140.110 1.00 353.65 ? 61   LEU A C  1 
ATOM 1928 O O  . LEU B 2 61   ? 147.574 182.778 139.219 1.00 353.65 ? 61   LEU A O  1 
ATOM 1929 C CB . LEU B 2 61   ? 145.366 180.493 139.648 1.00 353.65 ? 61   LEU A CB 1 
ATOM 1930 N N  . ALA B 2 62   ? 146.104 183.461 140.774 1.00 459.50 ? 62   ALA A N  1 
ATOM 1931 C CA . ALA B 2 62   ? 146.408 184.862 140.536 1.00 459.50 ? 62   ALA A CA 1 
ATOM 1932 C C  . ALA B 2 62   ? 147.620 185.327 141.331 1.00 459.50 ? 62   ALA A C  1 
ATOM 1933 O O  . ALA B 2 62   ? 148.297 186.275 140.920 1.00 459.50 ? 62   ALA A O  1 
ATOM 1934 C CB . ALA B 2 62   ? 145.194 185.723 140.878 1.00 459.50 ? 62   ALA A CB 1 
ATOM 1935 N N  . SER B 2 63   ? 147.923 184.664 142.448 1.00 533.36 ? 63   SER A N  1 
ATOM 1936 C CA . SER B 2 63   ? 148.866 185.226 143.411 1.00 533.36 ? 63   SER A CA 1 
ATOM 1937 C C  . SER B 2 63   ? 150.298 185.244 142.881 1.00 533.36 ? 63   SER A C  1 
ATOM 1938 O O  . SER B 2 63   ? 150.944 186.296 142.856 1.00 533.36 ? 63   SER A O  1 
ATOM 1939 C CB . SER B 2 63   ? 148.790 184.443 144.722 1.00 533.36 ? 63   SER A CB 1 
ATOM 1940 N N  . LYS B 2 64   ? 150.818 184.093 142.458 1.00 632.40 ? 64   LYS A N  1 
ATOM 1941 C CA . LYS B 2 64   ? 152.242 183.974 142.188 1.00 632.40 ? 64   LYS A CA 1 
ATOM 1942 C C  . LYS B 2 64   ? 152.482 183.145 140.934 1.00 632.40 ? 64   LYS A C  1 
ATOM 1943 O O  . LYS B 2 64   ? 151.594 182.443 140.444 1.00 632.40 ? 64   LYS A O  1 
ATOM 1944 C CB . LYS B 2 64   ? 152.991 183.348 143.372 1.00 632.40 ? 64   LYS A CB 1 
ATOM 1945 N N  . LYS B 2 65   ? 153.710 183.234 140.425 1.00 731.56 ? 65   LYS A N  1 
ATOM 1946 C CA . LYS B 2 65   ? 154.108 182.585 139.180 1.00 731.56 ? 65   LYS A CA 1 
ATOM 1947 C C  . LYS B 2 65   ? 154.376 181.093 139.339 1.00 731.56 ? 65   LYS A C  1 
ATOM 1948 O O  . LYS B 2 65   ? 155.040 180.506 138.479 1.00 731.56 ? 65   LYS A O  1 
ATOM 1949 C CB . LYS B 2 65   ? 155.345 183.275 138.603 1.00 731.56 ? 65   LYS A CB 1 
ATOM 1950 N N  . ASN B 2 66   ? 153.892 180.471 140.409 1.00 599.80 ? 66   ASN A N  1 
ATOM 1951 C CA . ASN B 2 66   ? 154.056 179.035 140.622 1.00 599.80 ? 66   ASN A CA 1 
ATOM 1952 C C  . ASN B 2 66   ? 152.699 178.443 140.970 1.00 599.80 ? 66   ASN A C  1 
ATOM 1953 O O  . ASN B 2 66   ? 152.111 178.815 142.006 1.00 599.80 ? 66   ASN A O  1 
ATOM 1954 C CB . ASN B 2 66   ? 155.075 178.756 141.728 1.00 599.80 ? 66   ASN A CB 1 
ATOM 1955 N N  . PRO B 2 67   ? 152.163 177.537 140.163 1.00 498.02 ? 67   PRO A N  1 
ATOM 1956 C CA . PRO B 2 67   ? 150.852 176.937 140.472 1.00 498.02 ? 67   PRO A CA 1 
ATOM 1957 C C  . PRO B 2 67   ? 150.949 175.850 141.536 1.00 498.02 ? 67   PRO A C  1 
ATOM 1958 O O  . PRO B 2 67   ? 150.654 174.677 141.301 1.00 498.02 ? 67   PRO A O  1 
ATOM 1959 C CB . PRO B 2 67   ? 150.414 176.392 139.106 1.00 498.02 ? 67   PRO A CB 1 
ATOM 1960 N N  . LYS B 2 68   ? 151.363 176.247 142.735 1.00 678.59 ? 68   LYS A N  1 
ATOM 1961 C CA . LYS B 2 68   ? 151.521 175.314 143.848 1.00 678.59 ? 68   LYS A CA 1 
ATOM 1962 C C  . LYS B 2 68   ? 150.145 175.026 144.429 1.00 678.59 ? 68   LYS A C  1 
ATOM 1963 O O  . LYS B 2 68   ? 149.696 175.668 145.381 1.00 678.59 ? 68   LYS A O  1 
ATOM 1964 C CB . LYS B 2 68   ? 152.467 175.879 144.899 1.00 678.59 ? 68   LYS A CB 1 
ATOM 1965 N N  . LEU B 2 69   ? 149.463 174.043 143.842 1.00 745.25 ? 69   LEU A N  1 
ATOM 1966 C CA . LEU B 2 69   ? 148.149 173.660 144.343 1.00 745.25 ? 69   LEU A CA 1 
ATOM 1967 C C  . LEU B 2 69   ? 148.222 173.181 145.782 1.00 745.25 ? 69   LEU A C  1 
ATOM 1968 O O  . LEU B 2 69   ? 147.296 173.421 146.569 1.00 745.25 ? 69   LEU A O  1 
ATOM 1969 C CB . LEU B 2 69   ? 147.549 172.573 143.454 1.00 745.25 ? 69   LEU A CB 1 
ATOM 1970 N N  . ILE B 2 70   ? 149.312 172.510 146.149 1.00 800.07 ? 70   ILE A N  1 
ATOM 1971 C CA . ILE B 2 70   ? 149.462 172.052 147.522 1.00 800.07 ? 70   ILE A CA 1 
ATOM 1972 C C  . ILE B 2 70   ? 149.557 173.239 148.468 1.00 800.07 ? 70   ILE A C  1 
ATOM 1973 O O  . ILE B 2 70   ? 148.998 173.218 149.570 1.00 800.07 ? 70   ILE A O  1 
ATOM 1974 C CB . ILE B 2 70   ? 150.686 171.127 147.647 1.00 800.07 ? 70   ILE A CB 1 
ATOM 1975 N N  . ASN B 2 71   ? 150.263 174.294 148.056 1.00 766.79 ? 71   ASN A N  1 
ATOM 1976 C CA . ASN B 2 71   ? 150.359 175.478 148.895 1.00 766.79 ? 71   ASN A CA 1 
ATOM 1977 C C  . ASN B 2 71   ? 149.011 176.157 149.072 1.00 766.79 ? 71   ASN A C  1 
ATOM 1978 O O  . ASN B 2 71   ? 148.809 176.860 150.067 1.00 766.79 ? 71   ASN A O  1 
ATOM 1979 C CB . ASN B 2 71   ? 151.370 176.464 148.309 1.00 766.79 ? 71   ASN A CB 1 
ATOM 1980 N N  . ALA B 2 72   ? 148.085 175.956 148.140 1.00 664.95 ? 72   ALA A N  1 
ATOM 1981 C CA . ALA B 2 72   ? 146.742 176.481 148.335 1.00 664.95 ? 72   ALA A CA 1 
ATOM 1982 C C  . ALA B 2 72   ? 145.925 175.580 149.252 1.00 664.95 ? 72   ALA A C  1 
ATOM 1983 O O  . ALA B 2 72   ? 145.298 176.061 150.201 1.00 664.95 ? 72   ALA A O  1 
ATOM 1984 C CB . ALA B 2 72   ? 146.045 176.651 146.990 1.00 664.95 ? 72   ALA A CB 1 
ATOM 1985 N N  . LEU B 2 73   ? 145.941 174.270 148.998 1.00 629.42 ? 73   LEU A N  1 
ATOM 1986 C CA . LEU B 2 73   ? 145.146 173.350 149.804 1.00 629.42 ? 73   LEU A CA 1 
ATOM 1987 C C  . LEU B 2 73   ? 145.626 173.287 151.246 1.00 629.42 ? 73   LEU A C  1 
ATOM 1988 O O  . LEU B 2 73   ? 144.855 172.894 152.132 1.00 629.42 ? 73   LEU A O  1 
ATOM 1989 C CB . LEU B 2 73   ? 145.173 171.953 149.187 1.00 629.42 ? 73   LEU A CB 1 
ATOM 1990 N N  . ARG B 2 74   ? 146.882 173.662 151.499 1.00 558.75 ? 74   ARG A N  1 
ATOM 1991 C CA . ARG B 2 74   ? 147.333 173.782 152.877 1.00 558.75 ? 74   ARG A CA 1 
ATOM 1992 C C  . ARG B 2 74   ? 146.518 174.832 153.613 1.00 558.75 ? 74   ARG A C  1 
ATOM 1993 O O  . ARG B 2 74   ? 146.062 174.594 154.735 1.00 558.75 ? 74   ARG A O  1 
ATOM 1994 C CB . ARG B 2 74   ? 148.822 174.123 152.920 1.00 558.75 ? 74   ARG A CB 1 
ATOM 1995 N N  . ARG B 2 75   ? 146.261 175.968 152.965 1.00 530.49 ? 75   ARG A N  1 
ATOM 1996 C CA . ARG B 2 75   ? 145.407 176.981 153.565 1.00 530.49 ? 75   ARG A CA 1 
ATOM 1997 C C  . ARG B 2 75   ? 143.985 176.478 153.773 1.00 530.49 ? 75   ARG A C  1 
ATOM 1998 O O  . ARG B 2 75   ? 143.242 177.068 154.560 1.00 530.49 ? 75   ARG A O  1 
ATOM 1999 C CB . ARG B 2 75   ? 145.397 178.241 152.697 1.00 530.49 ? 75   ARG A CB 1 
ATOM 2000 N N  . CYS B 2 76   ? 143.595 175.400 153.098 1.00 494.12 ? 76   CYS A N  1 
ATOM 2001 C CA . CYS B 2 76   ? 142.257 174.858 153.270 1.00 494.12 ? 76   CYS A CA 1 
ATOM 2002 C C  . CYS B 2 76   ? 142.181 173.799 154.357 1.00 494.12 ? 76   CYS A C  1 
ATOM 2003 O O  . CYS B 2 76   ? 141.116 173.618 154.958 1.00 494.12 ? 76   CYS A O  1 
ATOM 2004 C CB . CYS B 2 76   ? 141.756 174.261 151.953 1.00 494.12 ? 76   CYS A CB 1 
ATOM 2005 N N  . PHE B 2 77   ? 143.274 173.087 154.623 1.00 412.02 ? 77   PHE A N  1 
ATOM 2006 C CA . PHE B 2 77   ? 143.164 171.916 155.494 1.00 412.02 ? 77   PHE A CA 1 
ATOM 2007 C C  . PHE B 2 77   ? 144.176 171.826 156.633 1.00 412.02 ? 77   PHE A C  1 
ATOM 2008 O O  . PHE B 2 77   ? 143.948 171.032 157.554 1.00 412.02 ? 77   PHE A O  1 
ATOM 2009 C CB . PHE B 2 77   ? 143.255 170.635 154.655 1.00 412.02 ? 77   PHE A CB 1 
ATOM 2010 N N  . PHE B 2 78   ? 145.266 172.601 156.630 1.00 335.69 ? 78   PHE A N  1 
ATOM 2011 C CA . PHE B 2 78   ? 146.381 172.332 157.534 1.00 335.69 ? 78   PHE A CA 1 
ATOM 2012 C C  . PHE B 2 78   ? 145.995 172.492 158.996 1.00 335.69 ? 78   PHE A C  1 
ATOM 2013 O O  . PHE B 2 78   ? 146.518 171.772 159.854 1.00 335.69 ? 78   PHE A O  1 
ATOM 2014 C CB . PHE B 2 78   ? 147.556 173.251 157.202 1.00 335.69 ? 78   PHE A CB 1 
ATOM 2015 N N  . TRP B 2 79   ? 145.103 173.430 159.307 1.00 242.97 ? 79   TRP A N  1 
ATOM 2016 C CA . TRP B 2 79   ? 144.707 173.620 160.698 1.00 242.97 ? 79   TRP A CA 1 
ATOM 2017 C C  . TRP B 2 79   ? 144.055 172.358 161.248 1.00 242.97 ? 79   TRP A C  1 
ATOM 2018 O O  . TRP B 2 79   ? 144.432 171.863 162.315 1.00 242.97 ? 79   TRP A O  1 
ATOM 2019 C CB . TRP B 2 79   ? 143.768 174.819 160.817 1.00 242.97 ? 79   TRP A CB 1 
ATOM 2020 N N  . ARG B 2 80   ? 143.104 171.794 160.503 1.00 256.34 ? 80   ARG A N  1 
ATOM 2021 C CA . ARG B 2 80   ? 142.467 170.560 160.947 1.00 256.34 ? 80   ARG A CA 1 
ATOM 2022 C C  . ARG B 2 80   ? 143.443 169.392 160.924 1.00 256.34 ? 80   ARG A C  1 
ATOM 2023 O O  . ARG B 2 80   ? 143.380 168.512 161.795 1.00 256.34 ? 80   ARG A O  1 
ATOM 2024 C CB . ARG B 2 80   ? 141.247 170.258 160.078 1.00 256.34 ? 80   ARG A CB 1 
ATOM 2025 N N  . PHE B 2 81   ? 144.353 169.369 159.947 1.00 305.49 ? 81   PHE A N  1 
ATOM 2026 C CA . PHE B 2 81   ? 145.328 168.287 159.890 1.00 305.49 ? 81   PHE A CA 1 
ATOM 2027 C C  . PHE B 2 81   ? 146.190 168.269 161.142 1.00 305.49 ? 81   PHE A C  1 
ATOM 2028 O O  . PHE B 2 81   ? 146.373 167.217 161.765 1.00 305.49 ? 81   PHE A O  1 
ATOM 2029 C CB . PHE B 2 81   ? 146.200 168.436 158.645 1.00 305.49 ? 81   PHE A CB 1 
ATOM 2030 N N  . MET B 2 82   ? 146.682 169.437 161.550 1.00 297.16 ? 82   MET A N  1 
ATOM 2031 C CA . MET B 2 82   ? 147.475 169.529 162.769 1.00 297.16 ? 82   MET A CA 1 
ATOM 2032 C C  . MET B 2 82   ? 146.633 169.258 164.006 1.00 297.16 ? 82   MET A C  1 
ATOM 2033 O O  . MET B 2 82   ? 147.134 168.677 164.977 1.00 297.16 ? 82   MET A O  1 
ATOM 2034 C CB . MET B 2 82   ? 148.127 170.907 162.867 1.00 297.16 ? 82   MET A CB 1 
ATOM 2035 N N  . PHE B 2 83   ? 145.363 169.668 163.998 1.00 277.03 ? 83   PHE A N  1 
ATOM 2036 C CA . PHE B 2 83   ? 144.503 169.413 165.146 1.00 277.03 ? 83   PHE A CA 1 
ATOM 2037 C C  . PHE B 2 83   ? 144.336 167.918 165.385 1.00 277.03 ? 83   PHE A C  1 
ATOM 2038 O O  . PHE B 2 83   ? 144.419 167.449 166.526 1.00 277.03 ? 83   PHE A O  1 
ATOM 2039 C CB . PHE B 2 83   ? 143.144 170.076 164.938 1.00 277.03 ? 83   PHE A CB 1 
ATOM 2040 N N  . TYR B 2 84   ? 144.108 167.155 164.317 1.00 265.09 ? 84   TYR A N  1 
ATOM 2041 C CA . TYR B 2 84   ? 144.033 165.703 164.460 1.00 265.09 ? 84   TYR A CA 1 
ATOM 2042 C C  . TYR B 2 84   ? 145.393 165.112 164.812 1.00 265.09 ? 84   TYR A C  1 
ATOM 2043 O O  . TYR B 2 84   ? 145.493 164.211 165.660 1.00 265.09 ? 84   TYR A O  1 
ATOM 2044 C CB . TYR B 2 84   ? 143.493 165.080 163.171 1.00 265.09 ? 84   TYR A CB 1 
ATOM 2045 N N  . GLY B 2 85   ? 146.456 165.619 164.181 1.00 331.06 ? 85   GLY A N  1 
ATOM 2046 C CA . GLY B 2 85   ? 147.773 165.056 164.398 1.00 331.06 ? 85   GLY A CA 1 
ATOM 2047 C C  . GLY B 2 85   ? 148.279 165.241 165.812 1.00 331.06 ? 85   GLY A C  1 
ATOM 2048 O O  . GLY B 2 85   ? 149.063 164.426 166.301 1.00 331.06 ? 85   GLY A O  1 
ATOM 2049 N N  . ILE B 2 86   ? 147.844 166.305 166.488 1.00 347.15 ? 86   ILE A N  1 
ATOM 2050 C CA . ILE B 2 86   ? 148.291 166.530 167.858 1.00 347.15 ? 86   ILE A CA 1 
ATOM 2051 C C  . ILE B 2 86   ? 147.844 165.381 168.750 1.00 347.15 ? 86   ILE A C  1 
ATOM 2052 O O  . ILE B 2 86   ? 148.656 164.754 169.445 1.00 347.15 ? 86   ILE A O  1 
ATOM 2053 C CB . ILE B 2 86   ? 147.771 167.882 168.375 1.00 347.15 ? 86   ILE A CB 1 
ATOM 2054 N N  . PHE B 2 87   ? 146.554 165.059 168.707 1.00 285.48 ? 87   PHE A N  1 
ATOM 2055 C CA . PHE B 2 87   ? 146.059 163.937 169.487 1.00 285.48 ? 87   PHE A CA 1 
ATOM 2056 C C  . PHE B 2 87   ? 146.638 162.625 168.991 1.00 285.48 ? 87   PHE A C  1 
ATOM 2057 O O  . PHE B 2 87   ? 146.888 161.719 169.792 1.00 285.48 ? 87   PHE A O  1 
ATOM 2058 C CB . PHE B 2 87   ? 144.536 163.891 169.441 1.00 285.48 ? 87   PHE A CB 1 
ATOM 2059 N N  . LEU B 2 88   ? 146.869 162.505 167.684 1.00 277.81 ? 88   LEU A N  1 
ATOM 2060 C CA . LEU B 2 88   ? 147.442 161.267 167.166 1.00 277.81 ? 88   LEU A CA 1 
ATOM 2061 C C  . LEU B 2 88   ? 148.830 161.024 167.745 1.00 277.81 ? 88   LEU A C  1 
ATOM 2062 O O  . LEU B 2 88   ? 149.136 159.924 168.219 1.00 277.81 ? 88   LEU A O  1 
ATOM 2063 C CB . LEU B 2 88   ? 147.494 161.315 165.639 1.00 277.81 ? 88   LEU A CB 1 
ATOM 2064 N N  . TYR B 2 89   ? 149.679 162.051 167.731 1.00 368.10 ? 89   TYR A N  1 
ATOM 2065 C CA . TYR B 2 89   ? 151.026 161.921 168.268 1.00 368.10 ? 89   TYR A CA 1 
ATOM 2066 C C  . TYR B 2 89   ? 151.003 161.728 169.770 1.00 368.10 ? 89   TYR A C  1 
ATOM 2067 O O  . TYR B 2 89   ? 151.825 160.981 170.314 1.00 368.10 ? 89   TYR A O  1 
ATOM 2068 C CB . TYR B 2 89   ? 151.856 163.153 167.908 1.00 368.10 ? 89   TYR A CB 1 
ATOM 2069 N N  . LEU B 2 90   ? 150.067 162.381 170.456 1.00 388.30 ? 90   LEU A N  1 
ATOM 2070 C CA . LEU B 2 90   ? 149.941 162.163 171.889 1.00 388.30 ? 90   LEU A CA 1 
ATOM 2071 C C  . LEU B 2 90   ? 149.597 160.712 172.188 1.00 388.30 ? 90   LEU A C  1 
ATOM 2072 O O  . LEU B 2 90   ? 150.200 160.095 173.074 1.00 388.30 ? 90   LEU A O  1 
ATOM 2073 C CB . LEU B 2 90   ? 148.881 163.101 172.464 1.00 388.30 ? 90   LEU A CB 1 
ATOM 2074 N N  . GLY B 2 91   ? 148.653 160.143 171.440 1.00 469.55 ? 91   GLY A N  1 
ATOM 2075 C CA . GLY B 2 91   ? 148.294 158.755 171.659 1.00 469.55 ? 91   GLY A CA 1 
ATOM 2076 C C  . GLY B 2 91   ? 149.424 157.809 171.317 1.00 469.55 ? 91   GLY A C  1 
ATOM 2077 O O  . GLY B 2 91   ? 149.628 156.802 172.003 1.00 469.55 ? 91   GLY A O  1 
ATOM 2078 N N  . GLU B 2 92   ? 150.180 158.121 170.266 1.00 567.27 ? 92   GLU A N  1 
ATOM 2079 C CA . GLU B 2 92   ? 151.340 157.308 169.934 1.00 567.27 ? 92   GLU A CA 1 
ATOM 2080 C C  . GLU B 2 92   ? 152.357 157.338 171.062 1.00 567.27 ? 92   GLU A C  1 
ATOM 2081 O O  . GLU B 2 92   ? 152.900 156.297 171.449 1.00 567.27 ? 92   GLU A O  1 
ATOM 2082 C CB . GLU B 2 92   ? 151.965 157.800 168.630 1.00 567.27 ? 92   GLU A CB 1 
ATOM 2083 N N  . VAL B 2 93   ? 152.603 158.523 171.615 1.00 610.13 ? 93   VAL A N  1 
ATOM 2084 C CA . VAL B 2 93   ? 153.535 158.648 172.724 1.00 610.13 ? 93   VAL A CA 1 
ATOM 2085 C C  . VAL B 2 93   ? 153.040 157.855 173.922 1.00 610.13 ? 93   VAL A C  1 
ATOM 2086 O O  . VAL B 2 93   ? 153.822 157.193 174.614 1.00 610.13 ? 93   VAL A O  1 
ATOM 2087 C CB . VAL B 2 93   ? 153.736 160.131 173.071 1.00 610.13 ? 93   VAL A CB 1 
ATOM 2088 N N  . THR B 2 94   ? 151.736 157.909 174.187 1.00 627.10 ? 94   THR A N  1 
ATOM 2089 C CA . THR B 2 94   ? 151.182 157.191 175.330 1.00 627.10 ? 94   THR A CA 1 
ATOM 2090 C C  . THR B 2 94   ? 151.346 155.687 175.162 1.00 627.10 ? 94   THR A C  1 
ATOM 2091 O O  . THR B 2 94   ? 151.767 154.986 176.092 1.00 627.10 ? 94   THR A O  1 
ATOM 2092 C CB . THR B 2 94   ? 149.707 157.550 175.510 1.00 627.10 ? 94   THR A CB 1 
ATOM 2093 N N  . LYS B 2 95   ? 151.023 155.177 173.975 1.00 665.69 ? 95   LYS A N  1 
ATOM 2094 C CA . LYS B 2 95   ? 151.169 153.750 173.727 1.00 665.69 ? 95   LYS A CA 1 
ATOM 2095 C C  . LYS B 2 95   ? 152.626 153.329 173.833 1.00 665.69 ? 95   LYS A C  1 
ATOM 2096 O O  . LYS B 2 95   ? 152.931 152.256 174.365 1.00 665.69 ? 95   LYS A O  1 
ATOM 2097 C CB . LYS B 2 95   ? 150.600 153.398 172.353 1.00 665.69 ? 95   LYS A CB 1 
ATOM 2098 N N  . ALA B 2 96   ? 153.542 154.163 173.338 1.00 719.58 ? 96   ALA A N  1 
ATOM 2099 C CA . ALA B 2 96   ? 154.960 153.839 173.432 1.00 719.58 ? 96   ALA A CA 1 
ATOM 2100 C C  . ALA B 2 96   ? 155.429 153.808 174.881 1.00 719.58 ? 96   ALA A C  1 
ATOM 2101 O O  . ALA B 2 96   ? 156.158 152.895 175.286 1.00 719.58 ? 96   ALA A O  1 
ATOM 2102 C CB . ALA B 2 96   ? 155.780 154.844 172.625 1.00 719.58 ? 96   ALA A CB 1 
ATOM 2103 N N  . VAL B 2 97   ? 155.010 154.789 175.678 1.00 681.37 ? 97   VAL A N  1 
ATOM 2104 C CA . VAL B 2 97   ? 155.504 154.890 177.044 1.00 681.37 ? 97   VAL A CA 1 
ATOM 2105 C C  . VAL B 2 97   ? 154.839 153.889 177.974 1.00 681.37 ? 97   VAL A C  1 
ATOM 2106 O O  . VAL B 2 97   ? 155.391 153.595 179.043 1.00 681.37 ? 97   VAL A O  1 
ATOM 2107 C CB . VAL B 2 97   ? 155.300 156.313 177.589 1.00 681.37 ? 97   VAL A CB 1 
ATOM 2108 N N  . GLN B 2 98   ? 153.678 153.357 177.597 1.00 637.78 ? 98   GLN A N  1 
ATOM 2109 C CA . GLN B 2 98   ? 152.961 152.456 178.491 1.00 637.78 ? 98   GLN A CA 1 
ATOM 2110 C C  . GLN B 2 98   ? 153.802 151.278 178.969 1.00 637.78 ? 98   GLN A C  1 
ATOM 2111 O O  . GLN B 2 98   ? 153.672 150.909 180.150 1.00 637.78 ? 98   GLN A O  1 
ATOM 2112 C CB . GLN B 2 98   ? 151.685 151.962 177.793 1.00 637.78 ? 98   GLN A CB 1 
ATOM 2113 N N  . PRO B 2 99   ? 154.650 150.661 178.147 1.00 581.31 ? 99   PRO A N  1 
ATOM 2114 C CA . PRO B 2 99   ? 155.472 149.561 178.666 1.00 581.31 ? 99   PRO A CA 1 
ATOM 2115 C C  . PRO B 2 99   ? 156.407 149.984 179.778 1.00 581.31 ? 99   PRO A C  1 
ATOM 2116 O O  . PRO B 2 99   ? 156.706 149.174 180.661 1.00 581.31 ? 99   PRO A O  1 
ATOM 2117 C CB . PRO B 2 99   ? 156.249 149.095 177.430 1.00 581.31 ? 99   PRO A CB 1 
ATOM 2118 N N  . LEU B 2 100  ? 156.882 151.228 179.764 1.00 608.60 ? 100  LEU A N  1 
ATOM 2119 C CA . LEU B 2 100  ? 157.766 151.664 180.832 1.00 608.60 ? 100  LEU A CA 1 
ATOM 2120 C C  . LEU B 2 100  ? 157.058 151.632 182.175 1.00 608.60 ? 100  LEU A C  1 
ATOM 2121 O O  . LEU B 2 100  ? 157.687 151.357 183.202 1.00 608.60 ? 100  LEU A O  1 
ATOM 2122 C CB . LEU B 2 100  ? 158.293 153.065 180.535 1.00 608.60 ? 100  LEU A CB 1 
ATOM 2123 N N  . LEU B 2 101  ? 155.748 151.882 182.184 1.00 579.98 ? 101  LEU A N  1 
ATOM 2124 C CA . LEU B 2 101  ? 155.001 151.775 183.428 1.00 579.98 ? 101  LEU A CA 1 
ATOM 2125 C C  . LEU B 2 101  ? 155.037 150.353 183.960 1.00 579.98 ? 101  LEU A C  1 
ATOM 2126 O O  . LEU B 2 101  ? 155.038 150.146 185.177 1.00 579.98 ? 101  LEU A O  1 
ATOM 2127 C CB . LEU B 2 101  ? 153.561 152.231 183.220 1.00 579.98 ? 101  LEU A CB 1 
ATOM 2128 N N  . LEU B 2 102  ? 155.101 149.368 183.068 1.00 515.71 ? 102  LEU A N  1 
ATOM 2129 C CA . LEU B 2 102  ? 155.278 147.998 183.520 1.00 515.71 ? 102  LEU A CA 1 
ATOM 2130 C C  . LEU B 2 102  ? 156.629 147.785 184.177 1.00 515.71 ? 102  LEU A C  1 
ATOM 2131 O O  . LEU B 2 102  ? 156.809 146.784 184.878 1.00 515.71 ? 102  LEU A O  1 
ATOM 2132 C CB . LEU B 2 102  ? 155.110 147.029 182.351 1.00 515.71 ? 102  LEU A CB 1 
ATOM 2133 N N  . GLY B 2 103  ? 157.564 148.711 183.992 1.00 479.11 ? 103  GLY A N  1 
ATOM 2134 C CA . GLY B 2 103  ? 158.860 148.631 184.619 1.00 479.11 ? 103  GLY A CA 1 
ATOM 2135 C C  . GLY B 2 103  ? 158.858 148.842 186.111 1.00 479.11 ? 103  GLY A C  1 
ATOM 2136 O O  . GLY B 2 103  ? 159.922 149.008 186.711 1.00 479.11 ? 103  GLY A O  1 
ATOM 2137 N N  . ARG B 2 104  ? 157.686 148.854 186.735 1.00 378.73 ? 104  ARG A N  1 
ATOM 2138 C CA . ARG B 2 104  ? 157.573 148.981 188.178 1.00 378.73 ? 104  ARG A CA 1 
ATOM 2139 C C  . ARG B 2 104  ? 156.983 147.751 188.845 1.00 378.73 ? 104  ARG A C  1 
ATOM 2140 O O  . ARG B 2 104  ? 157.456 147.349 189.910 1.00 378.73 ? 104  ARG A O  1 
ATOM 2141 C CB . ARG B 2 104  ? 156.723 150.205 188.531 1.00 378.73 ? 104  ARG A CB 1 
ATOM 2142 N N  . ILE B 2 105  ? 155.973 147.126 188.235 1.00 272.62 ? 105  ILE A N  1 
ATOM 2143 C CA . ILE B 2 105  ? 155.284 146.021 188.887 1.00 272.62 ? 105  ILE A CA 1 
ATOM 2144 C C  . ILE B 2 105  ? 156.188 144.816 189.074 1.00 272.62 ? 105  ILE A C  1 
ATOM 2145 O O  . ILE B 2 105  ? 155.872 143.927 189.873 1.00 272.62 ? 105  ILE A O  1 
ATOM 2146 C CB . ILE B 2 105  ? 154.034 145.622 188.085 1.00 272.62 ? 105  ILE A CB 1 
ATOM 2147 N N  . ILE B 2 106  ? 157.311 144.762 188.359 1.00 188.72 ? 106  ILE A N  1 
ATOM 2148 C CA . ILE B 2 106  ? 158.179 143.596 188.410 1.00 188.72 ? 106  ILE A CA 1 
ATOM 2149 C C  . ILE B 2 106  ? 158.777 143.379 189.788 1.00 188.72 ? 106  ILE A C  1 
ATOM 2150 O O  . ILE B 2 106  ? 159.160 142.253 190.121 1.00 188.72 ? 106  ILE A O  1 
ATOM 2151 C CB . ILE B 2 106  ? 159.290 143.724 187.352 1.00 188.72 ? 106  ILE A CB 1 
ATOM 2152 N N  . ALA B 2 107  ? 158.866 144.430 190.608 1.00 132.07 ? 107  ALA A N  1 
ATOM 2153 C CA . ALA B 2 107  ? 159.504 144.290 191.913 1.00 132.07 ? 107  ALA A CA 1 
ATOM 2154 C C  . ALA B 2 107  ? 158.810 143.244 192.772 1.00 132.07 ? 107  ALA A C  1 
ATOM 2155 O O  . ALA B 2 107  ? 159.472 142.518 193.519 1.00 132.07 ? 107  ALA A O  1 
ATOM 2156 C CB . ALA B 2 107  ? 159.531 145.637 192.633 1.00 132.07 ? 107  ALA A CB 1 
ATOM 2157 N N  . SER B 2 108  ? 157.489 143.142 192.675 1.00 77.12  ? 108  SER A N  1 
ATOM 2158 C CA . SER B 2 108  ? 156.759 142.140 193.434 1.00 77.12  ? 108  SER A CA 1 
ATOM 2159 C C  . SER B 2 108  ? 157.042 140.747 192.887 1.00 77.12  ? 108  SER A C  1 
ATOM 2160 O O  . SER B 2 108  ? 156.947 139.756 193.608 1.00 77.12  ? 108  SER A O  1 
ATOM 2161 C CB . SER B 2 108  ? 155.259 142.424 193.398 1.00 77.12  ? 108  SER A CB 1 
ATOM 2162 N N  . SER B 2 118  ? 151.059 145.149 196.821 1.00 166.44 ? 118  SER A N  1 
ATOM 2163 C CA . SER B 2 118  ? 150.711 146.260 197.697 1.00 166.44 ? 118  SER A CA 1 
ATOM 2164 C C  . SER B 2 118  ? 150.415 147.512 196.882 1.00 166.44 ? 118  SER A C  1 
ATOM 2165 O O  . SER B 2 118  ? 149.259 147.817 196.591 1.00 166.44 ? 118  SER A O  1 
ATOM 2166 C CB . SER B 2 118  ? 151.837 146.535 198.697 1.00 166.44 ? 118  SER A CB 1 
ATOM 2167 N N  . ILE B 2 119  ? 151.472 148.231 196.507 1.00 191.35 ? 119  ILE A N  1 
ATOM 2168 C CA . ILE B 2 119  ? 151.300 149.461 195.744 1.00 191.35 ? 119  ILE A CA 1 
ATOM 2169 C C  . ILE B 2 119  ? 150.922 149.196 194.295 1.00 191.35 ? 119  ILE A C  1 
ATOM 2170 O O  . ILE B 2 119  ? 150.354 150.076 193.638 1.00 191.35 ? 119  ILE A O  1 
ATOM 2171 C CB . ILE B 2 119  ? 152.577 150.314 195.791 1.00 191.35 ? 119  ILE A CB 1 
ATOM 2172 N N  . ALA B 2 120  ? 151.215 148.002 193.780 1.00 286.98 ? 120  ALA A N  1 
ATOM 2173 C CA . ALA B 2 120  ? 150.990 147.709 192.372 1.00 286.98 ? 120  ALA A CA 1 
ATOM 2174 C C  . ALA B 2 120  ? 149.521 147.709 191.989 1.00 286.98 ? 120  ALA A C  1 
ATOM 2175 O O  . ALA B 2 120  ? 149.218 147.699 190.795 1.00 286.98 ? 120  ALA A O  1 
ATOM 2176 C CB . ALA B 2 120  ? 151.610 146.360 192.010 1.00 286.98 ? 120  ALA A CB 1 
ATOM 2177 N N  . ILE B 2 121  ? 148.604 147.697 192.958 1.00 368.99 ? 121  ILE A N  1 
ATOM 2178 C CA . ILE B 2 121  ? 147.184 147.741 192.620 1.00 368.99 ? 121  ILE A CA 1 
ATOM 2179 C C  . ILE B 2 121  ? 146.844 149.051 191.927 1.00 368.99 ? 121  ILE A C  1 
ATOM 2180 O O  . ILE B 2 121  ? 146.129 149.075 190.913 1.00 368.99 ? 121  ILE A O  1 
ATOM 2181 C CB . ILE B 2 121  ? 146.331 147.533 193.885 1.00 368.99 ? 121  ILE A CB 1 
ATOM 2182 N N  . TYR B 2 122  ? 147.355 150.162 192.456 1.00 377.03 ? 122  TYR A N  1 
ATOM 2183 C CA . TYR B 2 122  ? 147.149 151.443 191.798 1.00 377.03 ? 122  TYR A CA 1 
ATOM 2184 C C  . TYR B 2 122  ? 147.810 151.455 190.430 1.00 377.03 ? 122  TYR A C  1 
ATOM 2185 O O  . TYR B 2 122  ? 147.261 152.008 189.469 1.00 377.03 ? 122  TYR A O  1 
ATOM 2186 C CB . TYR B 2 122  ? 147.691 152.576 192.669 1.00 377.03 ? 122  TYR A CB 1 
ATOM 2187 N N  . LEU B 2 123  ? 148.981 150.827 190.320 1.00 368.07 ? 123  LEU A N  1 
ATOM 2188 C CA . LEU B 2 123  ? 149.641 150.727 189.028 1.00 368.07 ? 123  LEU A CA 1 
ATOM 2189 C C  . LEU B 2 123  ? 148.784 149.967 188.029 1.00 368.07 ? 123  LEU A C  1 
ATOM 2190 O O  . LEU B 2 123  ? 148.710 150.352 186.860 1.00 368.07 ? 123  LEU A O  1 
ATOM 2191 C CB . LEU B 2 123  ? 150.998 150.041 189.184 1.00 368.07 ? 123  LEU A CB 1 
ATOM 2192 N N  . GLY B 2 124  ? 148.117 148.904 188.475 1.00 450.29 ? 124  GLY A N  1 
ATOM 2193 C CA . GLY B 2 124  ? 147.256 148.153 187.580 1.00 450.29 ? 124  GLY A CA 1 
ATOM 2194 C C  . GLY B 2 124  ? 146.033 148.944 187.163 1.00 450.29 ? 124  GLY A C  1 
ATOM 2195 O O  . GLY B 2 124  ? 145.630 148.911 185.998 1.00 450.29 ? 124  GLY A O  1 
ATOM 2196 N N  . ILE B 2 125  ? 145.433 149.674 188.103 1.00 537.41 ? 125  ILE A N  1 
ATOM 2197 C CA . ILE B 2 125  ? 144.291 150.511 187.751 1.00 537.41 ? 125  ILE A CA 1 
ATOM 2198 C C  . ILE B 2 125  ? 144.706 151.572 186.743 1.00 537.41 ? 125  ILE A C  1 
ATOM 2199 O O  . ILE B 2 125  ? 143.983 151.844 185.776 1.00 537.41 ? 125  ILE A O  1 
ATOM 2200 C CB . ILE B 2 125  ? 143.684 151.141 189.017 1.00 537.41 ? 125  ILE A CB 1 
ATOM 2201 N N  . GLY B 2 126  ? 145.883 152.168 186.931 1.00 590.84 ? 126  GLY A N  1 
ATOM 2202 C CA . GLY B 2 126  ? 146.353 153.172 185.992 1.00 590.84 ? 126  GLY A CA 1 
ATOM 2203 C C  . GLY B 2 126  ? 146.679 152.585 184.634 1.00 590.84 ? 126  GLY A C  1 
ATOM 2204 O O  . GLY B 2 126  ? 146.393 153.192 183.601 1.00 590.84 ? 126  GLY A O  1 
ATOM 2205 N N  . LEU B 2 127  ? 147.265 151.387 184.616 1.00 580.81 ? 127  LEU A N  1 
ATOM 2206 C CA . LEU B 2 127  ? 147.558 150.732 183.350 1.00 580.81 ? 127  LEU A CA 1 
ATOM 2207 C C  . LEU B 2 127  ? 146.275 150.386 182.613 1.00 580.81 ? 127  LEU A C  1 
ATOM 2208 O O  . LEU B 2 127  ? 146.214 150.474 181.381 1.00 580.81 ? 127  LEU A O  1 
ATOM 2209 C CB . LEU B 2 127  ? 148.394 149.478 183.592 1.00 580.81 ? 127  LEU A CB 1 
ATOM 2210 N N  . CYS B 2 128  ? 145.240 149.994 183.352 1.00 608.81 ? 128  CYS A N  1 
ATOM 2211 C CA . CYS B 2 128  ? 143.945 149.752 182.732 1.00 608.81 ? 128  CYS A CA 1 
ATOM 2212 C C  . CYS B 2 128  ? 143.365 151.040 182.163 1.00 608.81 ? 128  CYS A C  1 
ATOM 2213 O O  . CYS B 2 128  ? 142.847 151.054 181.040 1.00 608.81 ? 128  CYS A O  1 
ATOM 2214 C CB . CYS B 2 128  ? 142.990 149.139 183.755 1.00 608.81 ? 128  CYS A CB 1 
ATOM 2215 N N  . LEU B 2 129  ? 143.465 152.136 182.912 1.00 691.80 ? 129  LEU A N  1 
ATOM 2216 C CA . LEU B 2 129  ? 142.940 153.403 182.420 1.00 691.80 ? 129  LEU A CA 1 
ATOM 2217 C C  . LEU B 2 129  ? 143.718 153.889 181.206 1.00 691.80 ? 129  LEU A C  1 
ATOM 2218 O O  . LEU B 2 129  ? 143.173 154.619 180.366 1.00 691.80 ? 129  LEU A O  1 
ATOM 2219 C CB . LEU B 2 129  ? 142.977 154.448 183.531 1.00 691.80 ? 129  LEU A CB 1 
ATOM 2220 N N  . LEU B 2 130  ? 144.988 153.498 181.107 1.00 633.20 ? 130  LEU A N  1 
ATOM 2221 C CA . LEU B 2 130  ? 145.791 153.887 179.958 1.00 633.20 ? 130  LEU A CA 1 
ATOM 2222 C C  . LEU B 2 130  ? 145.211 153.331 178.667 1.00 633.20 ? 130  LEU A C  1 
ATOM 2223 O O  . LEU B 2 130  ? 145.267 153.996 177.629 1.00 633.20 ? 130  LEU A O  1 
ATOM 2224 C CB . LEU B 2 130  ? 147.234 153.418 180.140 1.00 633.20 ? 130  LEU A CB 1 
ATOM 2225 N N  . PHE B 2 131  ? 144.635 152.128 178.714 1.00 536.42 ? 131  PHE A N  1 
ATOM 2226 C CA . PHE B 2 131  ? 144.004 151.579 177.519 1.00 536.42 ? 131  PHE A CA 1 
ATOM 2227 C C  . PHE B 2 131  ? 142.816 152.428 177.091 1.00 536.42 ? 131  PHE A C  1 
ATOM 2228 O O  . PHE B 2 131  ? 142.651 152.722 175.901 1.00 536.42 ? 131  PHE A O  1 
ATOM 2229 C CB . PHE B 2 131  ? 143.569 150.134 177.772 1.00 536.42 ? 131  PHE A CB 1 
ATOM 2230 N N  . ILE B 2 132  ? 141.998 152.859 178.051 1.00 576.79 ? 132  ILE A N  1 
ATOM 2231 C CA . ILE B 2 132  ? 140.854 153.699 177.721 1.00 576.79 ? 132  ILE A CA 1 
ATOM 2232 C C  . ILE B 2 132  ? 141.325 155.007 177.105 1.00 576.79 ? 132  ILE A C  1 
ATOM 2233 O O  . ILE B 2 132  ? 140.791 155.465 176.089 1.00 576.79 ? 132  ILE A O  1 
ATOM 2234 C CB . ILE B 2 132  ? 139.994 153.942 178.974 1.00 576.79 ? 132  ILE A CB 1 
ATOM 2235 N N  . VAL B 2 133  ? 142.349 155.614 177.703 1.00 581.22 ? 133  VAL A N  1 
ATOM 2236 C CA . VAL B 2 133  ? 142.835 156.900 177.212 1.00 581.22 ? 133  VAL A CA 1 
ATOM 2237 C C  . VAL B 2 133  ? 143.406 156.766 175.808 1.00 581.22 ? 133  VAL A C  1 
ATOM 2238 O O  . VAL B 2 133  ? 143.140 157.595 174.930 1.00 581.22 ? 133  VAL A O  1 
ATOM 2239 C CB . VAL B 2 133  ? 143.872 157.482 178.189 1.00 581.22 ? 133  VAL A CB 1 
ATOM 2240 N N  . ARG B 2 134  ? 144.208 155.727 175.575 1.00 511.82 ? 134  ARG A N  1 
ATOM 2241 C CA . ARG B 2 134  ? 144.814 155.539 174.264 1.00 511.82 ? 134  ARG A CA 1 
ATOM 2242 C C  . ARG B 2 134  ? 143.757 155.258 173.208 1.00 511.82 ? 134  ARG A C  1 
ATOM 2243 O O  . ARG B 2 134  ? 143.837 155.778 172.092 1.00 511.82 ? 134  ARG A O  1 
ATOM 2244 C CB . ARG B 2 134  ? 145.835 154.405 174.313 1.00 511.82 ? 134  ARG A CB 1 
ATOM 2245 N N  . THR B 2 135  ? 142.759 154.438 173.542 1.00 471.76 ? 135  THR A N  1 
ATOM 2246 C CA . THR B 2 135  ? 141.686 154.169 172.593 1.00 471.76 ? 135  THR A CA 1 
ATOM 2247 C C  . THR B 2 135  ? 140.908 155.438 172.284 1.00 471.76 ? 135  THR A C  1 
ATOM 2248 O O  . THR B 2 135  ? 140.532 155.681 171.131 1.00 471.76 ? 135  THR A O  1 
ATOM 2249 C CB . THR B 2 135  ? 140.753 153.094 173.147 1.00 471.76 ? 135  THR A CB 1 
ATOM 2250 N N  . LEU B 2 136  ? 140.667 156.260 173.305 1.00 404.95 ? 136  LEU A N  1 
ATOM 2251 C CA . LEU B 2 136  ? 139.986 157.528 173.087 1.00 404.95 ? 136  LEU A CA 1 
ATOM 2252 C C  . LEU B 2 136  ? 140.799 158.428 172.173 1.00 404.95 ? 136  LEU A C  1 
ATOM 2253 O O  . LEU B 2 136  ? 140.251 159.063 171.265 1.00 404.95 ? 136  LEU A O  1 
ATOM 2254 C CB . LEU B 2 136  ? 139.731 158.216 174.427 1.00 404.95 ? 136  LEU A CB 1 
ATOM 2255 N N  . LEU B 2 137  ? 142.111 158.474 172.384 1.00 326.06 ? 137  LEU A N  1 
ATOM 2256 C CA . LEU B 2 137  ? 142.960 159.302 171.541 1.00 326.06 ? 137  LEU A CA 1 
ATOM 2257 C C  . LEU B 2 137  ? 142.998 158.773 170.113 1.00 326.06 ? 137  LEU A C  1 
ATOM 2258 O O  . LEU B 2 137  ? 143.044 159.553 169.155 1.00 326.06 ? 137  LEU A O  1 
ATOM 2259 C CB . LEU B 2 137  ? 144.370 159.365 172.128 1.00 326.06 ? 137  LEU A CB 1 
ATOM 2260 N N  . LEU B 2 138  ? 142.959 157.455 169.953 1.00 312.23 ? 138  LEU A N  1 
ATOM 2261 C CA . LEU B 2 138  ? 143.179 156.862 168.642 1.00 312.23 ? 138  LEU A CA 1 
ATOM 2262 C C  . LEU B 2 138  ? 141.921 156.900 167.785 1.00 312.23 ? 138  LEU A C  1 
ATOM 2263 O O  . LEU B 2 138  ? 141.954 157.381 166.647 1.00 312.23 ? 138  LEU A O  1 
ATOM 2264 C CB . LEU B 2 138  ? 143.669 155.424 168.801 1.00 312.23 ? 138  LEU A CB 1 
ATOM 2265 N N  . HIS B 2 139  ? 140.810 156.403 168.318 1.00 354.50 ? 139  HIS A N  1 
ATOM 2266 C CA . HIS B 2 139  ? 139.653 156.125 167.475 1.00 354.50 ? 139  HIS A CA 1 
ATOM 2267 C C  . HIS B 2 139  ? 139.135 157.359 166.759 1.00 354.50 ? 139  HIS A C  1 
ATOM 2268 O O  . HIS B 2 139  ? 138.952 157.302 165.530 1.00 354.50 ? 139  HIS A O  1 
ATOM 2269 C CB . HIS B 2 139  ? 138.557 155.477 168.325 1.00 354.50 ? 139  HIS A CB 1 
ATOM 2270 N N  . PRO B 2 140  ? 138.907 158.489 167.429 1.00 300.87 ? 140  PRO A N  1 
ATOM 2271 C CA . PRO B 2 140  ? 138.341 159.640 166.714 1.00 300.87 ? 140  PRO A CA 1 
ATOM 2272 C C  . PRO B 2 140  ? 139.246 160.183 165.628 1.00 300.87 ? 140  PRO A C  1 
ATOM 2273 O O  . PRO B 2 140  ? 138.744 160.741 164.643 1.00 300.87 ? 140  PRO A O  1 
ATOM 2274 C CB . PRO B 2 140  ? 138.116 160.669 167.828 1.00 300.87 ? 140  PRO A CB 1 
ATOM 2275 N N  . ALA B 2 141  ? 140.563 160.052 165.785 1.00 198.97 ? 141  ALA A N  1 
ATOM 2276 C CA . ALA B 2 141  ? 141.481 160.659 164.829 1.00 198.97 ? 141  ALA A CA 1 
ATOM 2277 C C  . ALA B 2 141  ? 141.370 160.019 163.454 1.00 198.97 ? 141  ALA A C  1 
ATOM 2278 O O  . ALA B 2 141  ? 141.455 160.720 162.437 1.00 198.97 ? 141  ALA A O  1 
ATOM 2279 C CB . ALA B 2 141  ? 142.915 160.553 165.339 1.00 198.97 ? 141  ALA A CB 1 
ATOM 2280 N N  . ILE B 2 142  ? 141.196 158.699 163.403 1.00 211.50 ? 142  ILE A N  1 
ATOM 2281 C CA . ILE B 2 142  ? 141.066 158.020 162.116 1.00 211.50 ? 142  ILE A CA 1 
ATOM 2282 C C  . ILE B 2 142  ? 139.865 158.563 161.359 1.00 211.50 ? 142  ILE A C  1 
ATOM 2283 O O  . ILE B 2 142  ? 139.959 158.917 160.177 1.00 211.50 ? 142  ILE A O  1 
ATOM 2284 C CB . ILE B 2 142  ? 140.966 156.497 162.319 1.00 211.50 ? 142  ILE A CB 1 
ATOM 2285 N N  . PHE B 2 143  ? 138.723 158.669 162.041 1.00 253.30 ? 143  PHE A N  1 
ATOM 2286 C CA . PHE B 2 143  ? 137.522 159.188 161.401 1.00 253.30 ? 143  PHE A CA 1 
ATOM 2287 C C  . PHE B 2 143  ? 137.692 160.644 160.993 1.00 253.30 ? 143  PHE A C  1 
ATOM 2288 O O  . PHE B 2 143  ? 137.244 161.034 159.910 1.00 253.30 ? 143  PHE A O  1 
ATOM 2289 C CB . PHE B 2 143  ? 136.320 159.035 162.337 1.00 253.30 ? 143  PHE A CB 1 
ATOM 2290 N N  . GLY B 2 144  ? 138.357 161.453 161.819 1.00 249.50 ? 144  GLY A N  1 
ATOM 2291 C CA . GLY B 2 144  ? 138.532 162.852 161.465 1.00 249.50 ? 144  GLY A CA 1 
ATOM 2292 C C  . GLY B 2 144  ? 139.402 163.027 160.236 1.00 249.50 ? 144  GLY A C  1 
ATOM 2293 O O  . GLY B 2 144  ? 139.040 163.738 159.293 1.00 249.50 ? 144  GLY A O  1 
ATOM 2294 N N  . LEU B 2 145  ? 140.546 162.346 160.211 1.00 224.54 ? 145  LEU A N  1 
ATOM 2295 C CA . LEU B 2 145  ? 141.442 162.462 159.072 1.00 224.54 ? 145  LEU A CA 1 
ATOM 2296 C C  . LEU B 2 145  ? 140.818 161.876 157.819 1.00 224.54 ? 145  LEU A C  1 
ATOM 2297 O O  . LEU B 2 145  ? 141.017 162.409 156.722 1.00 224.54 ? 145  LEU A O  1 
ATOM 2298 C CB . LEU B 2 145  ? 142.771 161.774 159.370 1.00 224.54 ? 145  LEU A CB 1 
ATOM 2299 N N  . HIS B 2 146  ? 140.047 160.797 157.958 1.00 255.93 ? 146  HIS A N  1 
ATOM 2300 C CA . HIS B 2 146  ? 139.385 160.222 156.796 1.00 255.93 ? 146  HIS A CA 1 
ATOM 2301 C C  . HIS B 2 146  ? 138.284 161.133 156.275 1.00 255.93 ? 146  HIS A C  1 
ATOM 2302 O O  . HIS B 2 146  ? 138.077 161.219 155.059 1.00 255.93 ? 146  HIS A O  1 
ATOM 2303 C CB . HIS B 2 146  ? 138.822 158.847 157.151 1.00 255.93 ? 146  HIS A CB 1 
ATOM 2304 N N  . HIS B 2 147  ? 137.572 161.822 157.171 1.00 359.47 ? 147  HIS A N  1 
ATOM 2305 C CA . HIS B 2 147  ? 136.596 162.802 156.720 1.00 359.47 ? 147  HIS A CA 1 
ATOM 2306 C C  . HIS B 2 147  ? 137.279 163.934 155.980 1.00 359.47 ? 147  HIS A C  1 
ATOM 2307 O O  . HIS B 2 147  ? 136.781 164.391 154.945 1.00 359.47 ? 147  HIS A O  1 
ATOM 2308 C CB . HIS B 2 147  ? 135.805 163.347 157.908 1.00 359.47 ? 147  HIS A CB 1 
ATOM 2309 N N  . ILE B 2 148  ? 138.436 164.365 156.477 1.00 408.00 ? 148  ILE A N  1 
ATOM 2310 C CA . ILE B 2 148  ? 139.206 165.379 155.775 1.00 408.00 ? 148  ILE A CA 1 
ATOM 2311 C C  . ILE B 2 148  ? 139.595 164.881 154.394 1.00 408.00 ? 148  ILE A C  1 
ATOM 2312 O O  . ILE B 2 148  ? 139.496 165.619 153.404 1.00 408.00 ? 148  ILE A O  1 
ATOM 2313 C CB . ILE B 2 148  ? 140.446 165.762 156.602 1.00 408.00 ? 148  ILE A CB 1 
ATOM 2314 N N  . GLY B 2 149  ? 140.020 163.626 154.300 1.00 394.08 ? 149  GLY A N  1 
ATOM 2315 C CA . GLY B 2 149  ? 140.409 163.043 153.034 1.00 394.08 ? 149  GLY A CA 1 
ATOM 2316 C C  . GLY B 2 149  ? 139.278 162.992 152.030 1.00 394.08 ? 149  GLY A C  1 
ATOM 2317 O O  . GLY B 2 149  ? 139.449 163.385 150.874 1.00 394.08 ? 149  GLY A O  1 
ATOM 2318 N N  . MET B 2 150  ? 138.117 162.498 152.461 1.00 461.76 ? 150  MET A N  1 
ATOM 2319 C CA . MET B 2 150  ? 136.971 162.425 151.562 1.00 461.76 ? 150  MET A CA 1 
ATOM 2320 C C  . MET B 2 150  ? 136.509 163.811 151.147 1.00 461.76 ? 150  MET A C  1 
ATOM 2321 O O  . MET B 2 150  ? 136.124 164.019 149.987 1.00 461.76 ? 150  MET A O  1 
ATOM 2322 C CB . MET B 2 150  ? 135.828 161.664 152.230 1.00 461.76 ? 150  MET A CB 1 
ATOM 2323 N N  . GLN B 2 151  ? 136.557 164.773 152.070 1.00 562.80 ? 151  GLN A N  1 
ATOM 2324 C CA . GLN B 2 151  ? 136.193 166.141 151.735 1.00 562.80 ? 151  GLN A CA 1 
ATOM 2325 C C  . GLN B 2 151  ? 137.130 166.702 150.678 1.00 562.80 ? 151  GLN A C  1 
ATOM 2326 O O  . GLN B 2 151  ? 136.688 167.340 149.716 1.00 562.80 ? 151  GLN A O  1 
ATOM 2327 C CB . GLN B 2 151  ? 136.220 167.009 152.992 1.00 562.80 ? 151  GLN A CB 1 
ATOM 2328 N N  . MET B 2 152  ? 138.429 166.461 150.835 1.00 569.44 ? 152  MET A N  1 
ATOM 2329 C CA . MET B 2 152  ? 139.384 166.937 149.844 1.00 569.44 ? 152  MET A CA 1 
ATOM 2330 C C  . MET B 2 152  ? 139.174 166.242 148.505 1.00 569.44 ? 152  MET A C  1 
ATOM 2331 O O  . MET B 2 152  ? 139.247 166.878 147.447 1.00 569.44 ? 152  MET A O  1 
ATOM 2332 C CB . MET B 2 152  ? 140.807 166.719 150.352 1.00 569.44 ? 152  MET A CB 1 
ATOM 2333 N N  . ARG B 2 153  ? 138.886 164.942 148.532 1.00 613.12 ? 153  ARG A N  1 
ATOM 2334 C CA . ARG B 2 153  ? 138.716 164.192 147.294 1.00 613.12 ? 153  ARG A CA 1 
ATOM 2335 C C  . ARG B 2 153  ? 137.483 164.646 146.527 1.00 613.12 ? 153  ARG A C  1 
ATOM 2336 O O  . ARG B 2 153  ? 137.484 164.640 145.286 1.00 613.12 ? 153  ARG A O  1 
ATOM 2337 C CB . ARG B 2 153  ? 138.628 162.697 147.604 1.00 613.12 ? 153  ARG A CB 1 
ATOM 2338 N N  . ILE B 2 154  ? 136.427 165.046 147.237 1.00 696.24 ? 154  ILE A N  1 
ATOM 2339 C CA . ILE B 2 154  ? 135.235 165.522 146.545 1.00 696.24 ? 154  ILE A CA 1 
ATOM 2340 C C  . ILE B 2 154  ? 135.579 166.727 145.679 1.00 696.24 ? 154  ILE A C  1 
ATOM 2341 O O  . ILE B 2 154  ? 135.271 166.763 144.480 1.00 696.24 ? 154  ILE A O  1 
ATOM 2342 C CB . ILE B 2 154  ? 134.121 165.850 147.558 1.00 696.24 ? 154  ILE A CB 1 
ATOM 2343 N N  . ALA B 2 155  ? 136.282 167.700 146.253 1.00 674.89 ? 155  ALA A N  1 
ATOM 2344 C CA . ALA B 2 155  ? 136.689 168.861 145.475 1.00 674.89 ? 155  ALA A CA 1 
ATOM 2345 C C  . ALA B 2 155  ? 137.741 168.495 144.444 1.00 674.89 ? 155  ALA A C  1 
ATOM 2346 O O  . ALA B 2 155  ? 137.847 169.158 143.407 1.00 674.89 ? 155  ALA A O  1 
ATOM 2347 C CB . ALA B 2 155  ? 137.216 169.953 146.401 1.00 674.89 ? 155  ALA A CB 1 
ATOM 2348 N N  . MET B 2 156  ? 138.526 167.453 144.710 1.00 689.15 ? 156  MET A N  1 
ATOM 2349 C CA . MET B 2 156  ? 139.497 167.000 143.723 1.00 689.15 ? 156  MET A CA 1 
ATOM 2350 C C  . MET B 2 156  ? 138.791 166.563 142.452 1.00 689.15 ? 156  MET A C  1 
ATOM 2351 O O  . MET B 2 156  ? 139.221 166.882 141.338 1.00 689.15 ? 156  MET A O  1 
ATOM 2352 C CB . MET B 2 156  ? 140.332 165.857 144.302 1.00 689.15 ? 156  MET A CB 1 
ATOM 2353 N N  . PHE B 2 157  ? 137.697 165.831 142.604 1.00 711.41 ? 157  PHE A N  1 
ATOM 2354 C CA . PHE B 2 157  ? 136.877 165.517 141.445 1.00 711.41 ? 157  PHE A CA 1 
ATOM 2355 C C  . PHE B 2 157  ? 136.247 166.778 140.865 1.00 711.41 ? 157  PHE A C  1 
ATOM 2356 O O  . PHE B 2 157  ? 136.214 166.962 139.643 1.00 711.41 ? 157  PHE A O  1 
ATOM 2357 C CB . PHE B 2 157  ? 135.798 164.508 141.831 1.00 711.41 ? 157  PHE A CB 1 
ATOM 2358 N N  . SER B 2 158  ? 135.765 167.664 141.737 1.00 638.36 ? 158  SER A N  1 
ATOM 2359 C CA . SER B 2 158  ? 134.939 168.784 141.298 1.00 638.36 ? 158  SER A CA 1 
ATOM 2360 C C  . SER B 2 158  ? 135.717 169.777 140.444 1.00 638.36 ? 158  SER A C  1 
ATOM 2361 O O  . SER B 2 158  ? 135.197 170.284 139.442 1.00 638.36 ? 158  SER A O  1 
ATOM 2362 C CB . SER B 2 158  ? 134.343 169.488 142.516 1.00 638.36 ? 158  SER A CB 1 
ATOM 2363 N N  . LEU B 2 159  ? 136.945 170.099 140.840 1.00 674.34 ? 159  LEU A N  1 
ATOM 2364 C CA . LEU B 2 159  ? 137.705 171.108 140.115 1.00 674.34 ? 159  LEU A CA 1 
ATOM 2365 C C  . LEU B 2 159  ? 137.964 170.659 138.685 1.00 674.34 ? 159  LEU A C  1 
ATOM 2366 O O  . LEU B 2 159  ? 137.740 171.411 137.728 1.00 674.34 ? 159  LEU A O  1 
ATOM 2367 C CB . LEU B 2 159  ? 139.015 171.398 140.841 1.00 674.34 ? 159  LEU A CB 1 
ATOM 2368 N N  . ILE B 2 160  ? 138.394 169.410 138.518 1.00 694.35 ? 160  ILE A N  1 
ATOM 2369 C CA . ILE B 2 160  ? 138.637 168.906 137.177 1.00 694.35 ? 160  ILE A CA 1 
ATOM 2370 C C  . ILE B 2 160  ? 137.331 168.747 136.415 1.00 694.35 ? 160  ILE A C  1 
ATOM 2371 O O  . ILE B 2 160  ? 137.297 168.929 135.193 1.00 694.35 ? 160  ILE A O  1 
ATOM 2372 C CB . ILE B 2 160  ? 139.419 167.582 137.237 1.00 694.35 ? 160  ILE A CB 1 
ATOM 2373 N N  . TYR B 2 161  ? 136.236 168.414 137.105 1.00 639.64 ? 161  TYR A N  1 
ATOM 2374 C CA . TYR B 2 161  ? 134.960 168.269 136.411 1.00 639.64 ? 161  TYR A CA 1 
ATOM 2375 C C  . TYR B 2 161  ? 134.486 169.603 135.858 1.00 639.64 ? 161  TYR A C  1 
ATOM 2376 O O  . TYR B 2 161  ? 133.948 169.671 134.745 1.00 639.64 ? 161  TYR A O  1 
ATOM 2377 C CB . TYR B 2 161  ? 133.912 167.679 137.355 1.00 639.64 ? 161  TYR A CB 1 
ATOM 2378 N N  . LYS B 2 162  ? 134.674 170.675 136.624 1.00 661.33 ? 162  LYS A N  1 
ATOM 2379 C CA . LYS B 2 162  ? 134.379 172.007 136.117 1.00 661.33 ? 162  LYS A CA 1 
ATOM 2380 C C  . LYS B 2 162  ? 135.311 172.367 134.969 1.00 661.33 ? 162  LYS A C  1 
ATOM 2381 O O  . LYS B 2 162  ? 134.883 172.967 133.976 1.00 661.33 ? 162  LYS A O  1 
ATOM 2382 C CB . LYS B 2 162  ? 134.489 173.030 137.247 1.00 661.33 ? 162  LYS A CB 1 
ATOM 2383 N N  . LYS B 2 163  ? 136.587 171.997 135.082 1.00 648.47 ? 163  LYS A N  1 
ATOM 2384 C CA . LYS B 2 163  ? 137.521 172.260 133.997 1.00 648.47 ? 163  LYS A CA 1 
ATOM 2385 C C  . LYS B 2 163  ? 137.172 171.472 132.748 1.00 648.47 ? 163  LYS A C  1 
ATOM 2386 O O  . LYS B 2 163  ? 137.604 171.844 131.652 1.00 648.47 ? 163  LYS A O  1 
ATOM 2387 C CB . LYS B 2 163  ? 138.946 171.929 134.435 1.00 648.47 ? 163  LYS A CB 1 
ATOM 2388 N N  . THR B 2 164  ? 136.389 170.403 132.891 1.00 635.79 ? 164  THR A N  1 
ATOM 2389 C CA . THR B 2 164  ? 136.034 169.590 131.738 1.00 635.79 ? 164  THR A CA 1 
ATOM 2390 C C  . THR B 2 164  ? 135.261 170.398 130.711 1.00 635.79 ? 164  THR A C  1 
ATOM 2391 O O  . THR B 2 164  ? 135.433 170.193 129.506 1.00 635.79 ? 164  THR A O  1 
ATOM 2392 C CB . THR B 2 164  ? 135.213 168.381 132.176 1.00 635.79 ? 164  THR A CB 1 
ATOM 2393 N N  . LEU B 2 165  ? 134.437 171.333 131.160 1.00 433.79 ? 165  LEU A N  1 
ATOM 2394 C CA . LEU B 2 165  ? 133.737 172.217 130.248 1.00 433.79 ? 165  LEU A CA 1 
ATOM 2395 C C  . LEU B 2 165  ? 134.591 173.404 129.839 1.00 433.79 ? 165  LEU A C  1 
ATOM 2396 O O  . LEU B 2 165  ? 134.100 174.301 129.150 1.00 433.79 ? 165  LEU A O  1 
ATOM 2397 C CB . LEU B 2 165  ? 132.431 172.700 130.880 1.00 433.79 ? 165  LEU A CB 1 
ATOM 2398 N N  . LYS B 2 166  ? 135.863 173.422 130.236 1.00 389.81 ? 166  LYS A N  1 
ATOM 2399 C CA . LYS B 2 166  ? 136.750 174.532 129.940 1.00 389.81 ? 166  LYS A CA 1 
ATOM 2400 C C  . LYS B 2 166  ? 137.849 174.201 128.942 1.00 389.81 ? 166  LYS A C  1 
ATOM 2401 O O  . LYS B 2 166  ? 138.456 175.129 128.398 1.00 389.81 ? 166  LYS A O  1 
ATOM 2402 C CB . LYS B 2 166  ? 137.402 175.054 131.230 1.00 389.81 ? 166  LYS A CB 1 
ATOM 2403 N N  . LEU B 2 167  ? 138.107 172.926 128.673 1.00 429.34 ? 167  LEU A N  1 
ATOM 2404 C CA . LEU B 2 167  ? 139.254 172.549 127.858 1.00 429.34 ? 167  LEU A CA 1 
ATOM 2405 C C  . LEU B 2 167  ? 139.114 173.057 126.429 1.00 429.34 ? 167  LEU A C  1 
ATOM 2406 O O  . LEU B 2 167  ? 138.015 173.330 125.941 1.00 429.34 ? 167  LEU A O  1 
ATOM 2407 C CB . LEU B 2 167  ? 139.424 171.031 127.852 1.00 429.34 ? 167  LEU A CB 1 
ATOM 2408 N N  . SER B 2 168  ? 140.259 173.210 125.766 1.00 506.90 ? 168  SER A N  1 
ATOM 2409 C CA . SER B 2 168  ? 140.287 173.549 124.352 1.00 506.90 ? 168  SER A CA 1 
ATOM 2410 C C  . SER B 2 168  ? 140.112 172.291 123.509 1.00 506.90 ? 168  SER A C  1 
ATOM 2411 O O  . SER B 2 168  ? 140.773 171.276 123.746 1.00 506.90 ? 168  SER A O  1 
ATOM 2412 C CB . SER B 2 168  ? 141.601 174.246 123.998 1.00 506.90 ? 168  SER A CB 1 
ATOM 2413 N N  . SER B 2 169  ? 139.219 172.364 122.519 1.00 607.56 ? 169  SER A N  1 
ATOM 2414 C CA . SER B 2 169  ? 138.947 171.200 121.682 1.00 607.56 ? 169  SER A CA 1 
ATOM 2415 C C  . SER B 2 169  ? 140.168 170.789 120.877 1.00 607.56 ? 169  SER A C  1 
ATOM 2416 O O  . SER B 2 169  ? 140.373 169.594 120.629 1.00 607.56 ? 169  SER A O  1 
ATOM 2417 C CB . SER B 2 169  ? 137.771 171.483 120.748 1.00 607.56 ? 169  SER A CB 1 
ATOM 2418 N N  . ARG B 2 170  ? 140.990 171.759 120.466 1.00 624.21 ? 170  ARG A N  1 
ATOM 2419 C CA . ARG B 2 170  ? 142.165 171.442 119.666 1.00 624.21 ? 170  ARG A CA 1 
ATOM 2420 C C  . ARG B 2 170  ? 143.058 170.446 120.388 1.00 624.21 ? 170  ARG A C  1 
ATOM 2421 O O  . ARG B 2 170  ? 143.676 169.580 119.757 1.00 624.21 ? 170  ARG A O  1 
ATOM 2422 C CB . ARG B 2 170  ? 142.938 172.719 119.343 1.00 624.21 ? 170  ARG A CB 1 
ATOM 2423 N N  . VAL B 2 171  ? 143.124 170.540 121.715 1.00 606.00 ? 171  VAL A N  1 
ATOM 2424 C CA . VAL B 2 171  ? 143.809 169.533 122.512 1.00 606.00 ? 171  VAL A CA 1 
ATOM 2425 C C  . VAL B 2 171  ? 142.871 168.435 122.980 1.00 606.00 ? 171  VAL A C  1 
ATOM 2426 O O  . VAL B 2 171  ? 143.347 167.385 123.444 1.00 606.00 ? 171  VAL A O  1 
ATOM 2427 C CB . VAL B 2 171  ? 144.518 170.163 123.730 1.00 606.00 ? 171  VAL A CB 1 
ATOM 2428 N N  . LEU B 2 172  ? 141.556 168.631 122.868 1.00 638.11 ? 172  LEU A N  1 
ATOM 2429 C CA . LEU B 2 172  ? 140.632 167.586 123.290 1.00 638.11 ? 172  LEU A CA 1 
ATOM 2430 C C  . LEU B 2 172  ? 140.746 166.359 122.403 1.00 638.11 ? 172  LEU A C  1 
ATOM 2431 O O  . LEU B 2 172  ? 140.638 165.228 122.892 1.00 638.11 ? 172  LEU A O  1 
ATOM 2432 C CB . LEU B 2 172  ? 139.198 168.110 123.287 1.00 638.11 ? 172  LEU A CB 1 
ATOM 2433 N N  . ASP B 2 173  ? 140.982 166.554 121.106 1.00 622.85 ? 173  ASP A N  1 
ATOM 2434 C CA . ASP B 2 173  ? 141.213 165.417 120.229 1.00 622.85 ? 173  ASP A CA 1 
ATOM 2435 C C  . ASP B 2 173  ? 142.563 164.766 120.487 1.00 622.85 ? 173  ASP A C  1 
ATOM 2436 O O  . ASP B 2 173  ? 142.753 163.598 120.136 1.00 622.85 ? 173  ASP A O  1 
ATOM 2437 C CB . ASP B 2 173  ? 141.108 165.849 118.767 1.00 622.85 ? 173  ASP A CB 1 
ATOM 2438 N N  . LYS B 2 174  ? 143.498 165.491 121.102 1.00 610.30 ? 174  LYS A N  1 
ATOM 2439 C CA . LYS B 2 174  ? 144.823 164.960 121.392 1.00 610.30 ? 174  LYS A CA 1 
ATOM 2440 C C  . LYS B 2 174  ? 144.956 164.419 122.805 1.00 610.30 ? 174  LYS A C  1 
ATOM 2441 O O  . LYS B 2 174  ? 145.741 163.492 123.026 1.00 610.30 ? 174  LYS A O  1 
ATOM 2442 C CB . LYS B 2 174  ? 145.887 166.038 121.167 1.00 610.30 ? 174  LYS A CB 1 
ATOM 2443 N N  . ILE B 2 175  ? 144.213 164.968 123.763 1.00 569.99 ? 175  ILE A N  1 
ATOM 2444 C CA . ILE B 2 175  ? 144.269 164.466 125.130 1.00 569.99 ? 175  ILE A CA 1 
ATOM 2445 C C  . ILE B 2 175  ? 143.693 163.056 125.156 1.00 569.99 ? 175  ILE A C  1 
ATOM 2446 O O  . ILE B 2 175  ? 142.595 162.810 124.646 1.00 569.99 ? 175  ILE A O  1 
ATOM 2447 C CB . ILE B 2 175  ? 143.515 165.394 126.088 1.00 569.99 ? 175  ILE A CB 1 
ATOM 2448 N N  . SER B 2 176  ? 144.446 162.123 125.731 1.00 607.88 ? 176  SER A N  1 
ATOM 2449 C CA . SER B 2 176  ? 144.025 160.730 125.761 1.00 607.88 ? 176  SER A CA 1 
ATOM 2450 C C  . SER B 2 176  ? 142.735 160.582 126.554 1.00 607.88 ? 176  SER A C  1 
ATOM 2451 O O  . SER B 2 176  ? 142.664 160.982 127.720 1.00 607.88 ? 176  SER A O  1 
ATOM 2452 C CB . SER B 2 176  ? 145.127 159.866 126.368 1.00 607.88 ? 176  SER A CB 1 
ATOM 2453 N N  . ILE B 2 177  ? 141.715 160.005 125.914 1.00 607.56 ? 177  ILE A N  1 
ATOM 2454 C CA . ILE B 2 177  ? 140.435 159.805 126.585 1.00 607.56 ? 177  ILE A CA 1 
ATOM 2455 C C  . ILE B 2 177  ? 140.597 158.890 127.789 1.00 607.56 ? 177  ILE A C  1 
ATOM 2456 O O  . ILE B 2 177  ? 139.974 159.108 128.835 1.00 607.56 ? 177  ILE A O  1 
ATOM 2457 C CB . ILE B 2 177  ? 139.397 159.248 125.592 1.00 607.56 ? 177  ILE A CB 1 
ATOM 2458 N N  . GLY B 2 178  ? 141.439 157.864 127.671 1.00 684.25 ? 178  GLY A N  1 
ATOM 2459 C CA . GLY B 2 178  ? 141.668 156.973 128.790 1.00 684.25 ? 178  GLY A CA 1 
ATOM 2460 C C  . GLY B 2 178  ? 142.580 157.528 129.858 1.00 684.25 ? 178  GLY A C  1 
ATOM 2461 O O  . GLY B 2 178  ? 142.562 157.029 130.987 1.00 684.25 ? 178  GLY A O  1 
ATOM 2462 N N  . GLN B 2 179  ? 143.373 158.552 129.536 1.00 743.44 ? 179  GLN A N  1 
ATOM 2463 C CA . GLN B 2 179  ? 144.280 159.104 130.536 1.00 743.44 ? 179  GLN A CA 1 
ATOM 2464 C C  . GLN B 2 179  ? 143.507 159.754 131.674 1.00 743.44 ? 179  GLN A C  1 
ATOM 2465 O O  . GLN B 2 179  ? 143.806 159.521 132.851 1.00 743.44 ? 179  GLN A O  1 
ATOM 2466 C CB . GLN B 2 179  ? 145.229 160.110 129.890 1.00 743.44 ? 179  GLN A CB 1 
ATOM 2467 N N  . LEU B 2 180  ? 142.488 160.546 131.346 1.00 799.13 ? 180  LEU A N  1 
ATOM 2468 C CA . LEU B 2 180  ? 141.673 161.161 132.385 1.00 799.13 ? 180  LEU A CA 1 
ATOM 2469 C C  . LEU B 2 180  ? 140.905 160.110 133.174 1.00 799.13 ? 180  LEU A C  1 
ATOM 2470 O O  . LEU B 2 180  ? 140.756 160.229 134.396 1.00 799.13 ? 180  LEU A O  1 
ATOM 2471 C CB . LEU B 2 180  ? 140.714 162.174 131.766 1.00 799.13 ? 180  LEU A CB 1 
ATOM 2472 N N  . VAL B 2 181  ? 140.409 159.077 132.493 1.00 771.47 ? 181  VAL A N  1 
ATOM 2473 C CA . VAL B 2 181  ? 139.666 158.025 133.179 1.00 771.47 ? 181  VAL A CA 1 
ATOM 2474 C C  . VAL B 2 181  ? 140.563 157.300 134.173 1.00 771.47 ? 181  VAL A C  1 
ATOM 2475 O O  . VAL B 2 181  ? 140.167 157.040 135.315 1.00 771.47 ? 181  VAL A O  1 
ATOM 2476 C CB . VAL B 2 181  ? 139.054 157.053 132.155 1.00 771.47 ? 181  VAL A CB 1 
ATOM 2477 N N  . SER B 2 182  ? 141.786 156.970 133.757 1.00 762.31 ? 182  SER A N  1 
ATOM 2478 C CA . SER B 2 182  ? 142.731 156.320 134.657 1.00 762.31 ? 182  SER A CA 1 
ATOM 2479 C C  . SER B 2 182  ? 143.115 157.239 135.806 1.00 762.31 ? 182  SER A C  1 
ATOM 2480 O O  . SER B 2 182  ? 143.290 156.784 136.941 1.00 762.31 ? 182  SER A O  1 
ATOM 2481 C CB . SER B 2 182  ? 143.974 155.884 133.881 1.00 762.31 ? 182  SER A CB 1 
ATOM 2482 N N  . LEU B 2 183  ? 143.255 158.538 135.530 1.00 777.12 ? 183  LEU A N  1 
ATOM 2483 C CA . LEU B 2 183  ? 143.563 159.489 136.590 1.00 777.12 ? 183  LEU A CA 1 
ATOM 2484 C C  . LEU B 2 183  ? 142.454 159.525 137.630 1.00 777.12 ? 183  LEU A C  1 
ATOM 2485 O O  . LEU B 2 183  ? 142.720 159.545 138.838 1.00 777.12 ? 183  LEU A O  1 
ATOM 2486 C CB . LEU B 2 183  ? 143.785 160.879 135.994 1.00 777.12 ? 183  LEU A CB 1 
ATOM 2487 N N  . LEU B 2 184  ? 141.201 159.535 137.178 1.00 767.86 ? 184  LEU A N  1 
ATOM 2488 C CA . LEU B 2 184  ? 140.076 159.535 138.106 1.00 767.86 ? 184  LEU A CA 1 
ATOM 2489 C C  . LEU B 2 184  ? 140.004 158.232 138.891 1.00 767.86 ? 184  LEU A C  1 
ATOM 2490 O O  . LEU B 2 184  ? 139.771 158.242 140.104 1.00 767.86 ? 184  LEU A O  1 
ATOM 2491 C CB . LEU B 2 184  ? 138.773 159.767 137.344 1.00 767.86 ? 184  LEU A CB 1 
ATOM 2492 N N  . SER B 2 185  ? 140.206 157.100 138.213 1.00 705.69 ? 185  SER A N  1 
ATOM 2493 C CA . SER B 2 185  ? 140.045 155.807 138.868 1.00 705.69 ? 185  SER A CA 1 
ATOM 2494 C C  . SER B 2 185  ? 141.180 155.510 139.837 1.00 705.69 ? 185  SER A C  1 
ATOM 2495 O O  . SER B 2 185  ? 140.978 154.788 140.820 1.00 705.69 ? 185  SER A O  1 
ATOM 2496 C CB . SER B 2 185  ? 139.950 154.703 137.816 1.00 705.69 ? 185  SER A CB 1 
ATOM 2497 N N  . ASN B 2 186  ? 142.374 156.040 139.577 1.00 662.07 ? 186  ASN A N  1 
ATOM 2498 C CA . ASN B 2 186  ? 143.521 155.726 140.422 1.00 662.07 ? 186  ASN A CA 1 
ATOM 2499 C C  . ASN B 2 186  ? 143.298 156.206 141.850 1.00 662.07 ? 186  ASN A C  1 
ATOM 2500 O O  . ASN B 2 186  ? 143.537 155.465 142.811 1.00 662.07 ? 186  ASN A O  1 
ATOM 2501 C CB . ASN B 2 186  ? 144.786 156.351 139.834 1.00 662.07 ? 186  ASN A CB 1 
ATOM 2502 N N  . ASN B 2 187  ? 142.822 157.435 142.011 1.00 575.26 ? 187  ASN A N  1 
ATOM 2503 C CA . ASN B 2 187  ? 142.556 157.990 143.327 1.00 575.26 ? 187  ASN A CA 1 
ATOM 2504 C C  . ASN B 2 187  ? 141.124 157.758 143.782 1.00 575.26 ? 187  ASN A C  1 
ATOM 2505 O O  . ASN B 2 187  ? 140.688 158.382 144.755 1.00 575.26 ? 187  ASN A O  1 
ATOM 2506 C CB . ASN B 2 187  ? 142.869 159.489 143.342 1.00 575.26 ? 187  ASN A CB 1 
ATOM 2507 N N  . LEU B 2 188  ? 140.380 156.886 143.097 1.00 644.87 ? 188  LEU A N  1 
ATOM 2508 C CA . LEU B 2 188  ? 139.000 156.629 143.491 1.00 644.87 ? 188  LEU A CA 1 
ATOM 2509 C C  . LEU B 2 188  ? 138.915 156.070 144.903 1.00 644.87 ? 188  LEU A C  1 
ATOM 2510 O O  . LEU B 2 188  ? 137.951 156.347 145.626 1.00 644.87 ? 188  LEU A O  1 
ATOM 2511 C CB . LEU B 2 188  ? 138.341 155.670 142.501 1.00 644.87 ? 188  LEU A CB 1 
ATOM 2512 N N  . ASN B 2 189  ? 139.909 155.289 145.317 1.00 661.39 ? 189  ASN A N  1 
ATOM 2513 C CA . ASN B 2 189  ? 139.960 154.792 146.688 1.00 661.39 ? 189  ASN A CA 1 
ATOM 2514 C C  . ASN B 2 189  ? 141.314 154.957 147.367 1.00 661.39 ? 189  ASN A C  1 
ATOM 2515 O O  . ASN B 2 189  ? 141.360 154.959 148.601 1.00 661.39 ? 189  ASN A O  1 
ATOM 2516 C CB . ASN B 2 189  ? 139.564 153.311 146.733 1.00 661.39 ? 189  ASN A CB 1 
ATOM 2517 N N  . LYS B 2 190  ? 142.412 155.094 146.625 1.00 661.96 ? 190  LYS A N  1 
ATOM 2518 C CA . LYS B 2 190  ? 143.729 155.140 147.255 1.00 661.96 ? 190  LYS A CA 1 
ATOM 2519 C C  . LYS B 2 190  ? 143.931 156.425 148.052 1.00 661.96 ? 190  LYS A C  1 
ATOM 2520 O O  . LYS B 2 190  ? 144.311 156.382 149.229 1.00 661.96 ? 190  LYS A O  1 
ATOM 2521 C CB . LYS B 2 190  ? 144.815 154.989 146.193 1.00 661.96 ? 190  LYS A CB 1 
ATOM 2522 N N  . PHE B 2 191  ? 143.680 157.580 147.427 1.00 591.01 ? 191  PHE A N  1 
ATOM 2523 C CA . PHE B 2 191  ? 144.034 158.851 148.052 1.00 591.01 ? 191  PHE A CA 1 
ATOM 2524 C C  . PHE B 2 191  ? 143.246 159.095 149.329 1.00 591.01 ? 191  PHE A C  1 
ATOM 2525 O O  . PHE B 2 191  ? 143.772 159.693 150.273 1.00 591.01 ? 191  PHE A O  1 
ATOM 2526 C CB . PHE B 2 191  ? 143.814 160.003 147.073 1.00 591.01 ? 191  PHE A CB 1 
ATOM 2527 N N  . ASP B 2 192  ? 141.992 158.643 149.380 1.00 515.00 ? 192  ASP A N  1 
ATOM 2528 C CA . ASP B 2 192  ? 141.180 158.858 150.571 1.00 515.00 ? 192  ASP A CA 1 
ATOM 2529 C C  . ASP B 2 192  ? 141.756 158.119 151.770 1.00 515.00 ? 192  ASP A C  1 
ATOM 2530 O O  . ASP B 2 192  ? 141.962 158.708 152.837 1.00 515.00 ? 192  ASP A O  1 
ATOM 2531 C CB . ASP B 2 192  ? 139.740 158.416 150.307 1.00 515.00 ? 192  ASP A CB 1 
ATOM 2532 N N  . GLU B 2 193  ? 142.041 156.830 151.611 1.00 629.27 ? 193  GLU A N  1 
ATOM 2533 C CA . GLU B 2 193  ? 142.574 156.059 152.721 1.00 629.27 ? 193  GLU A CA 1 
ATOM 2534 C C  . GLU B 2 193  ? 144.024 156.401 153.019 1.00 629.27 ? 193  GLU A C  1 
ATOM 2535 O O  . GLU B 2 193  ? 144.528 156.028 154.081 1.00 629.27 ? 193  GLU A O  1 
ATOM 2536 C CB . GLU B 2 193  ? 142.447 154.565 152.432 1.00 629.27 ? 193  GLU A CB 1 
ATOM 2537 N N  . GLY B 2 194  ? 144.696 157.114 152.121 1.00 669.92 ? 194  GLY A N  1 
ATOM 2538 C CA . GLY B 2 194  ? 146.111 157.380 152.279 1.00 669.92 ? 194  GLY A CA 1 
ATOM 2539 C C  . GLY B 2 194  ? 146.448 158.462 153.285 1.00 669.92 ? 194  GLY A C  1 
ATOM 2540 O O  . GLY B 2 194  ? 147.583 158.944 153.326 1.00 669.92 ? 194  GLY A O  1 
ATOM 2541 N N  . LEU B 2 195  ? 145.482 158.840 154.119 1.00 572.55 ? 195  LEU A N  1 
ATOM 2542 C CA . LEU B 2 195  ? 145.708 159.885 155.105 1.00 572.55 ? 195  LEU A CA 1 
ATOM 2543 C C  . LEU B 2 195  ? 146.084 159.343 156.473 1.00 572.55 ? 195  LEU A C  1 
ATOM 2544 O O  . LEU B 2 195  ? 146.652 160.086 157.281 1.00 572.55 ? 195  LEU A O  1 
ATOM 2545 C CB . LEU B 2 195  ? 144.460 160.762 155.247 1.00 572.55 ? 195  LEU A CB 1 
ATOM 2546 N N  . ALA B 2 196  ? 145.790 158.072 156.745 1.00 586.80 ? 196  ALA A N  1 
ATOM 2547 C CA . ALA B 2 196  ? 146.060 157.534 158.070 1.00 586.80 ? 196  ALA A CA 1 
ATOM 2548 C C  . ALA B 2 196  ? 147.542 157.578 158.396 1.00 586.80 ? 196  ALA A C  1 
ATOM 2549 O O  . ALA B 2 196  ? 147.913 157.709 159.566 1.00 586.80 ? 196  ALA A O  1 
ATOM 2550 C CB . ALA B 2 196  ? 145.539 156.103 158.174 1.00 586.80 ? 196  ALA A CB 1 
ATOM 2551 N N  . LEU B 2 197  ? 148.396 157.501 157.385 1.00 529.49 ? 197  LEU A N  1 
ATOM 2552 C CA . LEU B 2 197  ? 149.832 157.517 157.596 1.00 529.49 ? 197  LEU A CA 1 
ATOM 2553 C C  . LEU B 2 197  ? 150.412 158.917 157.512 1.00 529.49 ? 197  LEU A C  1 
ATOM 2554 O O  . LEU B 2 197  ? 151.636 159.071 157.551 1.00 529.49 ? 197  LEU A O  1 
ATOM 2555 C CB . LEU B 2 197  ? 150.518 156.605 156.580 1.00 529.49 ? 197  LEU A CB 1 
ATOM 2556 N N  . ALA B 2 198  ? 149.562 159.939 157.416 1.00 517.56 ? 198  ALA A N  1 
ATOM 2557 C CA . ALA B 2 198  ? 150.051 161.287 157.145 1.00 517.56 ? 198  ALA A CA 1 
ATOM 2558 C C  . ALA B 2 198  ? 150.950 161.787 158.269 1.00 517.56 ? 198  ALA A C  1 
ATOM 2559 O O  . ALA B 2 198  ? 152.147 162.017 158.066 1.00 517.56 ? 198  ALA A O  1 
ATOM 2560 C CB . ALA B 2 198  ? 148.875 162.240 156.935 1.00 517.56 ? 198  ALA A CB 1 
ATOM 2561 N N  . HIS B 2 199  ? 150.401 161.932 159.471 1.00 489.79 ? 199  HIS A N  1 
ATOM 2562 C CA . HIS B 2 199  ? 151.195 162.476 160.562 1.00 489.79 ? 199  HIS A CA 1 
ATOM 2563 C C  . HIS B 2 199  ? 152.257 161.505 161.047 1.00 489.79 ? 199  HIS A C  1 
ATOM 2564 O O  . HIS B 2 199  ? 153.094 161.893 161.868 1.00 489.79 ? 199  HIS A O  1 
ATOM 2565 C CB . HIS B 2 199  ? 150.290 162.875 161.726 1.00 489.79 ? 199  HIS A CB 1 
ATOM 2566 N N  . PHE B 2 200  ? 152.250 160.268 160.548 1.00 380.10 ? 200  PHE A N  1 
ATOM 2567 C CA . PHE B 2 200  ? 153.207 159.275 161.012 1.00 380.10 ? 200  PHE A CA 1 
ATOM 2568 C C  . PHE B 2 200  ? 154.639 159.731 160.807 1.00 380.10 ? 200  PHE A C  1 
ATOM 2569 O O  . PHE B 2 200  ? 155.529 159.273 161.526 1.00 380.10 ? 200  PHE A O  1 
ATOM 2570 C CB . PHE B 2 200  ? 152.975 157.945 160.298 1.00 380.10 ? 200  PHE A CB 1 
ATOM 2571 N N  . VAL B 2 201  ? 154.882 160.624 159.850 1.00 366.17 ? 201  VAL A N  1 
ATOM 2572 C CA . VAL B 2 201  ? 156.205 161.226 159.748 1.00 366.17 ? 201  VAL A CA 1 
ATOM 2573 C C  . VAL B 2 201  ? 156.492 162.074 160.975 1.00 366.17 ? 201  VAL A C  1 
ATOM 2574 O O  . VAL B 2 201  ? 157.574 161.992 161.567 1.00 366.17 ? 201  VAL A O  1 
ATOM 2575 C CB . VAL B 2 201  ? 156.324 162.050 158.456 1.00 366.17 ? 201  VAL A CB 1 
ATOM 2576 N N  . TRP B 2 202  ? 155.519 162.884 161.392 1.00 389.67 ? 202  TRP A N  1 
ATOM 2577 C CA . TRP B 2 202  ? 155.731 163.775 162.523 1.00 389.67 ? 202  TRP A CA 1 
ATOM 2578 C C  . TRP B 2 202  ? 155.821 163.024 163.840 1.00 389.67 ? 202  TRP A C  1 
ATOM 2579 O O  . TRP B 2 202  ? 156.258 163.604 164.840 1.00 389.67 ? 202  TRP A O  1 
ATOM 2580 C CB . TRP B 2 202  ? 154.610 164.812 162.594 1.00 389.67 ? 202  TRP A CB 1 
ATOM 2581 N N  . ILE B 2 203  ? 155.419 161.759 163.870 1.00 399.82 ? 203  ILE A N  1 
ATOM 2582 C CA . ILE B 2 203  ? 155.373 160.992 165.105 1.00 399.82 ? 203  ILE A CA 1 
ATOM 2583 C C  . ILE B 2 203  ? 156.502 159.971 165.188 1.00 399.82 ? 203  ILE A C  1 
ATOM 2584 O O  . ILE B 2 203  ? 157.161 159.857 166.220 1.00 399.82 ? 203  ILE A O  1 
ATOM 2585 C CB . ILE B 2 203  ? 153.995 160.310 165.246 1.00 399.82 ? 203  ILE A CB 1 
ATOM 2586 N N  . ALA B 2 204  ? 156.740 159.227 164.113 1.00 409.61 ? 204  ALA A N  1 
ATOM 2587 C CA . ALA B 2 204  ? 157.632 158.078 164.144 1.00 409.61 ? 204  ALA A CA 1 
ATOM 2588 C C  . ALA B 2 204  ? 159.049 158.494 164.505 1.00 409.61 ? 204  ALA A C  1 
ATOM 2589 O O  . ALA B 2 204  ? 159.712 157.810 165.293 1.00 409.61 ? 204  ALA A O  1 
ATOM 2590 C CB . ALA B 2 204  ? 157.618 157.362 162.794 1.00 409.61 ? 204  ALA A CB 1 
ATOM 2591 N N  . PRO B 2 205  ? 159.559 159.590 163.940 1.00 494.64 ? 205  PRO A N  1 
ATOM 2592 C CA . PRO B 2 205  ? 160.860 160.074 164.416 1.00 494.64 ? 205  PRO A CA 1 
ATOM 2593 C C  . PRO B 2 205  ? 160.834 160.418 165.890 1.00 494.64 ? 205  PRO A C  1 
ATOM 2594 O O  . PRO B 2 205  ? 161.784 160.105 166.616 1.00 494.64 ? 205  PRO A O  1 
ATOM 2595 C CB . PRO B 2 205  ? 161.118 161.306 163.538 1.00 494.64 ? 205  PRO A CB 1 
ATOM 2596 N N  . LEU B 2 206  ? 159.741 161.011 166.366 1.00 584.38 ? 206  LEU A N  1 
ATOM 2597 C CA . LEU B 2 206  ? 159.622 161.271 167.793 1.00 584.38 ? 206  LEU A CA 1 
ATOM 2598 C C  . LEU B 2 206  ? 159.475 159.975 168.573 1.00 584.38 ? 206  LEU A C  1 
ATOM 2599 O O  . LEU B 2 206  ? 159.971 159.866 169.701 1.00 584.38 ? 206  LEU A O  1 
ATOM 2600 C CB . LEU B 2 206  ? 158.438 162.195 168.058 1.00 584.38 ? 206  LEU A CB 1 
ATOM 2601 N N  . GLN B 2 207  ? 158.818 158.977 167.983 1.00 663.57 ? 207  GLN A N  1 
ATOM 2602 C CA . GLN B 2 207  ? 158.721 157.682 168.643 1.00 663.57 ? 207  GLN A CA 1 
ATOM 2603 C C  . GLN B 2 207  ? 160.100 157.077 168.835 1.00 663.57 ? 207  GLN A C  1 
ATOM 2604 O O  . GLN B 2 207  ? 160.412 156.545 169.906 1.00 663.57 ? 207  GLN A O  1 
ATOM 2605 C CB . GLN B 2 207  ? 157.829 156.747 167.828 1.00 663.57 ? 207  GLN A CB 1 
ATOM 2606 N N  . VAL B 2 208  ? 160.949 157.181 167.815 1.00 664.43 ? 208  VAL A N  1 
ATOM 2607 C CA . VAL B 2 208  ? 162.316 156.698 167.930 1.00 664.43 ? 208  VAL A CA 1 
ATOM 2608 C C  . VAL B 2 208  ? 163.084 157.515 168.960 1.00 664.43 ? 208  VAL A C  1 
ATOM 2609 O O  . VAL B 2 208  ? 163.887 156.975 169.728 1.00 664.43 ? 208  VAL A O  1 
ATOM 2610 C CB . VAL B 2 208  ? 163.002 156.729 166.554 1.00 664.43 ? 208  VAL A CB 1 
ATOM 2611 N N  . ALA B 2 209  ? 162.857 158.827 168.986 1.00 669.93 ? 209  ALA A N  1 
ATOM 2612 C CA . ALA B 2 209  ? 163.556 159.674 169.945 1.00 669.93 ? 209  ALA A CA 1 
ATOM 2613 C C  . ALA B 2 209  ? 163.228 159.265 171.371 1.00 669.93 ? 209  ALA A C  1 
ATOM 2614 O O  . ALA B 2 209  ? 164.102 159.246 172.244 1.00 669.93 ? 209  ALA A O  1 
ATOM 2615 C CB . ALA B 2 209  ? 163.193 161.139 169.712 1.00 669.93 ? 209  ALA A CB 1 
ATOM 2616 N N  . LEU B 2 210  ? 161.966 158.929 171.622 1.00 680.65 ? 210  LEU A N  1 
ATOM 2617 C CA . LEU B 2 210  ? 161.573 158.482 172.952 1.00 680.65 ? 210  LEU A CA 1 
ATOM 2618 C C  . LEU B 2 210  ? 162.121 157.092 173.246 1.00 680.65 ? 210  LEU A C  1 
ATOM 2619 O O  . LEU B 2 210  ? 162.611 156.823 174.349 1.00 680.65 ? 210  LEU A O  1 
ATOM 2620 C CB . LEU B 2 210  ? 160.051 158.503 173.079 1.00 680.65 ? 210  LEU A CB 1 
ATOM 2621 N N  . LEU B 2 211  ? 162.035 156.186 172.270 1.00 638.06 ? 211  LEU A N  1 
ATOM 2622 C CA . LEU B 2 211  ? 162.460 154.812 172.497 1.00 638.06 ? 211  LEU A CA 1 
ATOM 2623 C C  . LEU B 2 211  ? 163.955 154.723 172.758 1.00 638.06 ? 211  LEU A C  1 
ATOM 2624 O O  . LEU B 2 211  ? 164.390 153.952 173.621 1.00 638.06 ? 211  LEU A O  1 
ATOM 2625 C CB . LEU B 2 211  ? 162.078 153.950 171.297 1.00 638.06 ? 211  LEU A CB 1 
ATOM 2626 N N  . MET B 2 212  ? 164.751 155.497 172.023 1.00 538.51 ? 212  MET A N  1 
ATOM 2627 C CA . MET B 2 212  ? 166.190 155.486 172.237 1.00 538.51 ? 212  MET A CA 1 
ATOM 2628 C C  . MET B 2 212  ? 166.528 155.985 173.630 1.00 538.51 ? 212  MET A C  1 
ATOM 2629 O O  . MET B 2 212  ? 167.418 155.442 174.295 1.00 538.51 ? 212  MET A O  1 
ATOM 2630 C CB . MET B 2 212  ? 166.883 156.337 171.177 1.00 538.51 ? 212  MET A CB 1 
ATOM 2631 N N  . GLY B 2 213  ? 165.817 157.012 174.093 1.00 518.04 ? 213  GLY A N  1 
ATOM 2632 C CA . GLY B 2 213  ? 166.018 157.470 175.453 1.00 518.04 ? 213  GLY A CA 1 
ATOM 2633 C C  . GLY B 2 213  ? 165.629 156.421 176.471 1.00 518.04 ? 213  GLY A C  1 
ATOM 2634 O O  . GLY B 2 213  ? 166.317 156.248 177.478 1.00 518.04 ? 213  GLY A O  1 
ATOM 2635 N N  . LEU B 2 214  ? 164.553 155.681 176.209 1.00 512.12 ? 214  LEU A N  1 
ATOM 2636 C CA . LEU B 2 214  ? 164.169 154.607 177.117 1.00 512.12 ? 214  LEU A CA 1 
ATOM 2637 C C  . LEU B 2 214  ? 165.249 153.539 177.182 1.00 512.12 ? 214  LEU A C  1 
ATOM 2638 O O  . LEU B 2 214  ? 165.598 153.055 178.265 1.00 512.12 ? 214  LEU A O  1 
ATOM 2639 C CB . LEU B 2 214  ? 162.842 153.998 176.669 1.00 512.12 ? 214  LEU A CB 1 
ATOM 2640 N N  . ILE B 2 215  ? 165.806 153.183 176.026 1.00 457.32 ? 215  ILE A N  1 
ATOM 2641 C CA . ILE B 2 215  ? 166.829 152.148 175.986 1.00 457.32 ? 215  ILE A CA 1 
ATOM 2642 C C  . ILE B 2 215  ? 168.085 152.605 176.713 1.00 457.32 ? 215  ILE A C  1 
ATOM 2643 O O  . ILE B 2 215  ? 168.646 151.871 177.534 1.00 457.32 ? 215  ILE A O  1 
ATOM 2644 C CB . ILE B 2 215  ? 167.133 151.759 174.529 1.00 457.32 ? 215  ILE A CB 1 
ATOM 2645 N N  . TRP B 2 216  ? 168.540 153.828 176.434 1.00 429.05 ? 216  TRP A N  1 
ATOM 2646 C CA . TRP B 2 216  ? 169.714 154.343 177.123 1.00 429.05 ? 216  TRP A CA 1 
ATOM 2647 C C  . TRP B 2 216  ? 169.460 154.519 178.608 1.00 429.05 ? 216  TRP A C  1 
ATOM 2648 O O  . TRP B 2 216  ? 170.399 154.446 179.403 1.00 429.05 ? 216  TRP A O  1 
ATOM 2649 C CB . TRP B 2 216  ? 170.150 155.674 176.512 1.00 429.05 ? 216  TRP A CB 1 
ATOM 2650 N N  . GLU B 2 217  ? 168.209 154.742 179.003 1.00 486.72 ? 217  GLU A N  1 
ATOM 2651 C CA . GLU B 2 217  ? 167.892 154.729 180.420 1.00 486.72 ? 217  GLU A CA 1 
ATOM 2652 C C  . GLU B 2 217  ? 168.083 153.337 180.995 1.00 486.72 ? 217  GLU A C  1 
ATOM 2653 O O  . GLU B 2 217  ? 168.663 153.175 182.073 1.00 486.72 ? 217  GLU A O  1 
ATOM 2654 C CB . GLU B 2 217  ? 166.457 155.206 180.633 1.00 486.72 ? 217  GLU A CB 1 
ATOM 2655 N N  . LEU B 2 218  ? 167.623 152.316 180.277 1.00 412.02 ? 218  LEU A N  1 
ATOM 2656 C CA . LEU B 2 218  ? 167.827 150.959 180.761 1.00 412.02 ? 218  LEU A CA 1 
ATOM 2657 C C  . LEU B 2 218  ? 169.276 150.518 180.598 1.00 412.02 ? 218  LEU A C  1 
ATOM 2658 O O  . LEU B 2 218  ? 169.858 149.945 181.524 1.00 412.02 ? 218  LEU A O  1 
ATOM 2659 C CB . LEU B 2 218  ? 166.887 150.000 180.036 1.00 412.02 ? 218  LEU A CB 1 
ATOM 2660 N N  . LEU B 2 219  ? 169.879 150.781 179.437 1.00 280.14 ? 219  LEU A N  1 
ATOM 2661 C CA . LEU B 2 219  ? 171.231 150.307 179.148 1.00 280.14 ? 219  LEU A CA 1 
ATOM 2662 C C  . LEU B 2 219  ? 172.286 151.396 179.310 1.00 280.14 ? 219  LEU A C  1 
ATOM 2663 O O  . LEU B 2 219  ? 173.252 151.217 180.057 1.00 280.14 ? 219  LEU A O  1 
ATOM 2664 C CB . LEU B 2 219  ? 171.291 149.725 177.730 1.00 280.14 ? 219  LEU A CB 1 
ATOM 2665 N N  . GLN B 2 220  ? 172.137 152.512 178.593 1.00 226.61 ? 220  GLN A N  1 
ATOM 2666 C CA . GLN B 2 220  ? 173.123 153.584 178.472 1.00 226.61 ? 220  GLN A CA 1 
ATOM 2667 C C  . GLN B 2 220  ? 174.410 153.119 177.811 1.00 226.61 ? 220  GLN A C  1 
ATOM 2668 O O  . GLN B 2 220  ? 175.316 153.936 177.612 1.00 226.61 ? 220  GLN A O  1 
ATOM 2669 C CB . GLN B 2 220  ? 173.467 154.229 179.824 1.00 226.61 ? 220  GLN A CB 1 
ATOM 2670 N N  . ALA B 2 221  ? 174.529 151.838 177.465 1.00 170.24 ? 221  ALA A N  1 
ATOM 2671 C CA . ALA B 2 221  ? 175.720 151.325 176.798 1.00 170.24 ? 221  ALA A CA 1 
ATOM 2672 C C  . ALA B 2 221  ? 175.427 150.434 175.604 1.00 170.24 ? 221  ALA A C  1 
ATOM 2673 O O  . ALA B 2 221  ? 176.344 150.184 174.814 1.00 170.24 ? 221  ALA A O  1 
ATOM 2674 C CB . ALA B 2 221  ? 176.596 150.551 177.789 1.00 170.24 ? 221  ALA A CB 1 
ATOM 2675 N N  . SER B 2 222  ? 174.197 149.945 175.430 1.00 198.02 ? 222  SER A N  1 
ATOM 2676 C CA . SER B 2 222  ? 173.832 149.117 174.281 1.00 198.02 ? 222  SER A CA 1 
ATOM 2677 C C  . SER B 2 222  ? 172.567 149.729 173.680 1.00 198.02 ? 222  SER A C  1 
ATOM 2678 O O  . SER B 2 222  ? 171.445 149.351 174.021 1.00 198.02 ? 222  SER A O  1 
ATOM 2679 C CB . SER B 2 222  ? 173.627 147.657 174.682 1.00 198.02 ? 222  SER A CB 1 
ATOM 2680 N N  . ALA B 2 223  ? 172.756 150.689 172.777 1.00 281.67 ? 223  ALA A N  1 
ATOM 2681 C CA . ALA B 2 223  ? 171.647 151.423 172.181 1.00 281.67 ? 223  ALA A CA 1 
ATOM 2682 C C  . ALA B 2 223  ? 171.504 151.182 170.686 1.00 281.67 ? 223  ALA A C  1 
ATOM 2683 O O  . ALA B 2 223  ? 170.464 150.697 170.232 1.00 281.67 ? 223  ALA A O  1 
ATOM 2684 C CB . ALA B 2 223  ? 171.813 152.924 172.447 1.00 281.67 ? 223  ALA A CB 1 
ATOM 2685 N N  . PHE B 2 224  ? 172.530 151.507 169.904 1.00 442.63 ? 224  PHE A N  1 
ATOM 2686 C CA . PHE B 2 224  ? 172.446 151.387 168.456 1.00 442.63 ? 224  PHE A CA 1 
ATOM 2687 C C  . PHE B 2 224  ? 172.680 149.968 167.963 1.00 442.63 ? 224  PHE A C  1 
ATOM 2688 O O  . PHE B 2 224  ? 172.539 149.720 166.762 1.00 442.63 ? 224  PHE A O  1 
ATOM 2689 C CB . PHE B 2 224  ? 173.448 152.336 167.795 1.00 442.63 ? 224  PHE A CB 1 
ATOM 2690 N N  . CYS B 2 225  ? 173.037 149.040 168.857 1.00 484.56 ? 225  CYS A N  1 
ATOM 2691 C CA . CYS B 2 225  ? 173.381 147.686 168.432 1.00 484.56 ? 225  CYS A CA 1 
ATOM 2692 C C  . CYS B 2 225  ? 172.218 147.021 167.709 1.00 484.56 ? 225  CYS A C  1 
ATOM 2693 O O  . CYS B 2 225  ? 172.388 146.457 166.622 1.00 484.56 ? 225  CYS A O  1 
ATOM 2694 C CB . CYS B 2 225  ? 173.809 146.855 169.640 1.00 484.56 ? 225  CYS A CB 1 
ATOM 2695 N N  . GLY B 2 226  ? 171.021 147.083 168.295 1.00 524.03 ? 226  GLY A N  1 
ATOM 2696 C CA . GLY B 2 226  ? 169.849 146.575 167.608 1.00 524.03 ? 226  GLY A CA 1 
ATOM 2697 C C  . GLY B 2 226  ? 169.287 147.520 166.576 1.00 524.03 ? 226  GLY A C  1 
ATOM 2698 O O  . GLY B 2 226  ? 168.614 147.074 165.640 1.00 524.03 ? 226  GLY A O  1 
ATOM 2699 N N  . LEU B 2 227  ? 169.558 148.817 166.719 1.00 592.96 ? 227  LEU A N  1 
ATOM 2700 C CA . LEU B 2 227  ? 169.105 149.773 165.721 1.00 592.96 ? 227  LEU A CA 1 
ATOM 2701 C C  . LEU B 2 227  ? 169.742 149.491 164.371 1.00 592.96 ? 227  LEU A C  1 
ATOM 2702 O O  . LEU B 2 227  ? 169.069 149.571 163.338 1.00 592.96 ? 227  LEU A O  1 
ATOM 2703 C CB . LEU B 2 227  ? 169.428 151.195 166.178 1.00 592.96 ? 227  LEU A CB 1 
ATOM 2704 N N  . GLY B 2 228  ? 171.024 149.127 164.362 1.00 686.61 ? 228  GLY A N  1 
ATOM 2705 C CA . GLY B 2 228  ? 171.670 148.784 163.112 1.00 686.61 ? 228  GLY A CA 1 
ATOM 2706 C C  . GLY B 2 228  ? 171.095 147.536 162.477 1.00 686.61 ? 228  GLY A C  1 
ATOM 2707 O O  . GLY B 2 228  ? 170.917 147.484 161.258 1.00 686.61 ? 228  GLY A O  1 
ATOM 2708 N N  . PHE B 2 229  ? 170.778 146.526 163.285 1.00 696.41 ? 229  PHE A N  1 
ATOM 2709 C CA . PHE B 2 229  ? 170.149 145.330 162.742 1.00 696.41 ? 229  PHE A CA 1 
ATOM 2710 C C  . PHE B 2 229  ? 168.779 145.657 162.169 1.00 696.41 ? 229  PHE A C  1 
ATOM 2711 O O  . PHE B 2 229  ? 168.401 145.142 161.111 1.00 696.41 ? 229  PHE A O  1 
ATOM 2712 C CB . PHE B 2 229  ? 170.041 144.259 163.825 1.00 696.41 ? 229  PHE A CB 1 
ATOM 2713 N N  . LEU B 2 230  ? 168.029 146.526 162.846 1.00 750.20 ? 230  LEU A N  1 
ATOM 2714 C CA . LEU B 2 230  ? 166.729 146.938 162.334 1.00 750.20 ? 230  LEU A CA 1 
ATOM 2715 C C  . LEU B 2 230  ? 166.870 147.674 161.009 1.00 750.20 ? 230  LEU A C  1 
ATOM 2716 O O  . LEU B 2 230  ? 166.092 147.448 160.073 1.00 750.20 ? 230  LEU A O  1 
ATOM 2717 C CB . LEU B 2 230  ? 166.023 147.821 163.363 1.00 750.20 ? 230  LEU A CB 1 
ATOM 2718 N N  . ILE B 2 231  ? 167.873 148.543 160.908 1.00 839.80 ? 231  ILE A N  1 
ATOM 2719 C CA . ILE B 2 231  ? 168.086 149.290 159.674 1.00 839.80 ? 231  ILE A CA 1 
ATOM 2720 C C  . ILE B 2 231  ? 168.484 148.350 158.546 1.00 839.80 ? 231  ILE A C  1 
ATOM 2721 O O  . ILE B 2 231  ? 168.046 148.509 157.402 1.00 839.80 ? 231  ILE A O  1 
ATOM 2722 C CB . ILE B 2 231  ? 169.141 150.388 159.896 1.00 839.80 ? 231  ILE A CB 1 
ATOM 2723 N N  . VAL B 2 232  ? 169.320 147.358 158.850 1.00 854.15 ? 232  VAL A N  1 
ATOM 2724 C CA . VAL B 2 232  ? 169.732 146.399 157.833 1.00 854.15 ? 232  VAL A CA 1 
ATOM 2725 C C  . VAL B 2 232  ? 168.541 145.576 157.367 1.00 854.15 ? 232  VAL A C  1 
ATOM 2726 O O  . VAL B 2 232  ? 168.411 145.262 156.178 1.00 854.15 ? 232  VAL A O  1 
ATOM 2727 C CB . VAL B 2 232  ? 170.858 145.503 158.379 1.00 854.15 ? 232  VAL A CB 1 
ATOM 2728 N N  . LEU B 2 233  ? 167.663 145.205 158.298 1.00 818.20 ? 233  LEU A N  1 
ATOM 2729 C CA . LEU B 2 233  ? 166.458 144.472 157.929 1.00 818.20 ? 233  LEU A CA 1 
ATOM 2730 C C  . LEU B 2 233  ? 165.560 145.317 157.036 1.00 818.20 ? 233  LEU A C  1 
ATOM 2731 O O  . LEU B 2 233  ? 165.003 144.818 156.051 1.00 818.20 ? 233  LEU A O  1 
ATOM 2732 C CB . LEU B 2 233  ? 165.707 144.034 159.186 1.00 818.20 ? 233  LEU A CB 1 
ATOM 2733 N N  . ALA B 2 234  ? 165.424 146.602 157.359 1.00 794.50 ? 234  ALA A N  1 
ATOM 2734 C CA . ALA B 2 234  ? 164.647 147.493 156.508 1.00 794.50 ? 234  ALA A CA 1 
ATOM 2735 C C  . ALA B 2 234  ? 165.270 147.599 155.125 1.00 794.50 ? 234  ALA A C  1 
ATOM 2736 O O  . ALA B 2 234  ? 164.559 147.614 154.114 1.00 794.50 ? 234  ALA A O  1 
ATOM 2737 C CB . ALA B 2 234  ? 164.544 148.871 157.155 1.00 794.50 ? 234  ALA A CB 1 
ATOM 2738 N N  . LEU B 2 235  ? 166.600 147.657 155.063 1.00 766.93 ? 235  LEU A N  1 
ATOM 2739 C CA . LEU B 2 235  ? 167.287 147.739 153.779 1.00 766.93 ? 235  LEU A CA 1 
ATOM 2740 C C  . LEU B 2 235  ? 167.046 146.491 152.942 1.00 766.93 ? 235  LEU A C  1 
ATOM 2741 O O  . LEU B 2 235  ? 166.750 146.585 151.747 1.00 766.93 ? 235  LEU A O  1 
ATOM 2742 C CB . LEU B 2 235  ? 168.784 147.943 154.007 1.00 766.93 ? 235  LEU A CB 1 
ATOM 2743 N N  . PHE B 2 236  ? 167.158 145.316 153.558 1.00 734.74 ? 236  PHE A N  1 
ATOM 2744 C CA . PHE B 2 236  ? 166.916 144.075 152.829 1.00 734.74 ? 236  PHE A CA 1 
ATOM 2745 C C  . PHE B 2 236  ? 165.471 143.991 152.359 1.00 734.74 ? 236  PHE A C  1 
ATOM 2746 O O  . PHE B 2 236  ? 165.198 143.563 151.228 1.00 734.74 ? 236  PHE A O  1 
ATOM 2747 C CB . PHE B 2 236  ? 167.263 142.877 153.709 1.00 734.74 ? 236  PHE A CB 1 
ATOM 2748 N N  . GLN B 2 237  ? 164.534 144.402 153.214 1.00 713.17 ? 237  GLN A N  1 
ATOM 2749 C CA . GLN B 2 237  ? 163.125 144.381 152.843 1.00 713.17 ? 237  GLN A CA 1 
ATOM 2750 C C  . GLN B 2 237  ? 162.858 145.302 151.661 1.00 713.17 ? 237  GLN A C  1 
ATOM 2751 O O  . GLN B 2 237  ? 162.135 144.933 150.728 1.00 713.17 ? 237  GLN A O  1 
ATOM 2752 C CB . GLN B 2 237  ? 162.269 144.785 154.043 1.00 713.17 ? 237  GLN A CB 1 
ATOM 2753 N N  . ALA B 2 238  ? 163.443 146.499 151.679 1.00 664.42 ? 238  ALA A N  1 
ATOM 2754 C CA . ALA B 2 238  ? 163.270 147.418 150.562 1.00 664.42 ? 238  ALA A CA 1 
ATOM 2755 C C  . ALA B 2 238  ? 163.905 146.866 149.295 1.00 664.42 ? 238  ALA A C  1 
ATOM 2756 O O  . ALA B 2 238  ? 163.360 147.028 148.197 1.00 664.42 ? 238  ALA A O  1 
ATOM 2757 C CB . ALA B 2 238  ? 163.863 148.781 150.912 1.00 664.42 ? 238  ALA A CB 1 
ATOM 2758 N N  . GLY B 2 239  ? 165.057 146.208 149.427 1.00 621.33 ? 239  GLY A N  1 
ATOM 2759 C CA . GLY B 2 239  ? 165.710 145.635 148.266 1.00 621.33 ? 239  GLY A CA 1 
ATOM 2760 C C  . GLY B 2 239  ? 164.915 144.515 147.631 1.00 621.33 ? 239  GLY A C  1 
ATOM 2761 O O  . GLY B 2 239  ? 164.928 144.357 146.407 1.00 621.33 ? 239  GLY A O  1 
ATOM 2762 N N  . LEU B 2 240  ? 164.212 143.725 148.445 1.00 577.83 ? 240  LEU A N  1 
ATOM 2763 C CA . LEU B 2 240  ? 163.393 142.650 147.891 1.00 577.83 ? 240  LEU A CA 1 
ATOM 2764 C C  . LEU B 2 240  ? 162.266 143.192 147.017 1.00 577.83 ? 240  LEU A C  1 
ATOM 2765 O O  . LEU B 2 240  ? 161.802 142.501 146.096 1.00 577.83 ? 240  LEU A O  1 
ATOM 2766 C CB . LEU B 2 240  ? 162.824 141.796 149.021 1.00 577.83 ? 240  LEU A CB 1 
ATOM 2767 N N  . GLY B 2 241  ? 161.829 144.425 147.277 1.00 479.38 ? 241  GLY A N  1 
ATOM 2768 C CA . GLY B 2 241  ? 160.734 144.995 146.515 1.00 479.38 ? 241  GLY A CA 1 
ATOM 2769 C C  . GLY B 2 241  ? 161.064 145.231 145.056 1.00 479.38 ? 241  GLY A C  1 
ATOM 2770 O O  . GLY B 2 241  ? 160.198 145.078 144.192 1.00 479.38 ? 241  GLY A O  1 
ATOM 2771 N N  . ARG B 2 242  ? 162.309 145.609 144.754 1.00 424.99 ? 242  ARG A N  1 
ATOM 2772 C CA . ARG B 2 242  ? 162.688 145.820 143.361 1.00 424.99 ? 242  ARG A CA 1 
ATOM 2773 C C  . ARG B 2 242  ? 162.616 144.518 142.574 1.00 424.99 ? 242  ARG A C  1 
ATOM 2774 O O  . ARG B 2 242  ? 162.105 144.491 141.447 1.00 424.99 ? 242  ARG A O  1 
ATOM 2775 C CB . ARG B 2 242  ? 164.089 146.422 143.283 1.00 424.99 ? 242  ARG A CB 1 
ATOM 2776 N N  . MET B 2 243  ? 163.103 143.424 143.160 1.00 376.39 ? 243  MET A N  1 
ATOM 2777 C CA . MET B 2 243  ? 163.006 142.127 142.503 1.00 376.39 ? 243  MET A CA 1 
ATOM 2778 C C  . MET B 2 243  ? 161.553 141.693 142.362 1.00 376.39 ? 243  MET A C  1 
ATOM 2779 O O  . MET B 2 243  ? 161.166 141.119 141.336 1.00 376.39 ? 243  MET A O  1 
ATOM 2780 C CB . MET B 2 243  ? 163.804 141.086 143.285 1.00 376.39 ? 243  MET A CB 1 
ATOM 2781 N N  . MET B 2 244  ? 160.732 141.965 143.380 1.00 346.44 ? 244  MET A N  1 
ATOM 2782 C CA . MET B 2 244  ? 159.316 141.624 143.285 1.00 346.44 ? 244  MET A CA 1 
ATOM 2783 C C  . MET B 2 244  ? 158.641 142.387 142.150 1.00 346.44 ? 244  MET A C  1 
ATOM 2784 O O  . MET B 2 244  ? 157.859 141.812 141.380 1.00 346.44 ? 244  MET A O  1 
ATOM 2785 C CB . MET B 2 244  ? 158.619 141.921 144.613 1.00 346.44 ? 244  MET A CB 1 
ATOM 2786 N N  . MET B 2 245  ? 158.948 143.677 142.023 1.00 469.05 ? 245  MET A N  1 
ATOM 2787 C CA . MET B 2 245  ? 158.377 144.484 140.952 1.00 469.05 ? 245  MET A CA 1 
ATOM 2788 C C  . MET B 2 245  ? 158.854 144.003 139.590 1.00 469.05 ? 245  MET A C  1 
ATOM 2789 O O  . MET B 2 245  ? 158.082 143.982 138.625 1.00 469.05 ? 245  MET A O  1 
ATOM 2790 C CB . MET B 2 245  ? 158.739 145.954 141.158 1.00 469.05 ? 245  MET A CB 1 
ATOM 2791 N N  . LYS B 2 246  ? 160.126 143.612 139.493 1.00 519.77 ? 246  LYS A N  1 
ATOM 2792 C CA . LYS B 2 246  ? 160.636 143.077 138.238 1.00 519.77 ? 246  LYS A CA 1 
ATOM 2793 C C  . LYS B 2 246  ? 159.908 141.797 137.855 1.00 519.77 ? 246  LYS A C  1 
ATOM 2794 O O  . LYS B 2 246  ? 159.537 141.606 136.688 1.00 519.77 ? 246  LYS A O  1 
ATOM 2795 C CB . LYS B 2 246  ? 162.138 142.826 138.354 1.00 519.77 ? 246  LYS A CB 1 
ATOM 2796 N N  . TYR B 2 247  ? 159.677 140.918 138.829 1.00 487.89 ? 247  TYR A N  1 
ATOM 2797 C CA . TYR B 2 247  ? 158.957 139.679 138.554 1.00 487.89 ? 247  TYR A CA 1 
ATOM 2798 C C  . TYR B 2 247  ? 157.525 139.960 138.110 1.00 487.89 ? 247  TYR A C  1 
ATOM 2799 O O  . TYR B 2 247  ? 157.029 139.342 137.159 1.00 487.89 ? 247  TYR A O  1 
ATOM 2800 C CB . TYR B 2 247  ? 158.972 138.785 139.793 1.00 487.89 ? 247  TYR A CB 1 
ATOM 2801 N N  . ARG B 2 248  ? 156.853 140.898 138.778 1.00 620.40 ? 248  ARG A N  1 
ATOM 2802 C CA . ARG B 2 248  ? 155.485 141.238 138.394 1.00 620.40 ? 248  ARG A CA 1 
ATOM 2803 C C  . ARG B 2 248  ? 155.434 141.821 136.987 1.00 620.40 ? 248  ARG A C  1 
ATOM 2804 O O  . ARG B 2 248  ? 154.548 141.475 136.191 1.00 620.40 ? 248  ARG A O  1 
ATOM 2805 C CB . ARG B 2 248  ? 154.889 142.221 139.400 1.00 620.40 ? 248  ARG A CB 1 
ATOM 2806 N N  . ASP B 2 249  ? 156.384 142.700 136.663 1.00 779.96 ? 249  ASP A N  1 
ATOM 2807 C CA . ASP B 2 249  ? 156.429 143.304 135.338 1.00 779.96 ? 249  ASP A CA 1 
ATOM 2808 C C  . ASP B 2 249  ? 156.682 142.257 134.263 1.00 779.96 ? 249  ASP A C  1 
ATOM 2809 O O  . ASP B 2 249  ? 156.095 142.318 133.177 1.00 779.96 ? 249  ASP A O  1 
ATOM 2810 C CB . ASP B 2 249  ? 157.508 144.384 135.296 1.00 779.96 ? 249  ASP A CB 1 
ATOM 2811 N N  . GLN B 2 250  ? 157.559 141.292 134.545 1.00 767.45 ? 250  GLN A N  1 
ATOM 2812 C CA . GLN B 2 250  ? 157.782 140.205 133.600 1.00 767.45 ? 250  GLN A CA 1 
ATOM 2813 C C  . GLN B 2 250  ? 156.522 139.369 133.411 1.00 767.45 ? 250  GLN A C  1 
ATOM 2814 O O  . GLN B 2 250  ? 156.200 138.970 132.285 1.00 767.45 ? 250  GLN A O  1 
ATOM 2815 C CB . GLN B 2 250  ? 158.942 139.329 134.072 1.00 767.45 ? 250  GLN A CB 1 
ATOM 2816 N N  . ARG B 2 251  ? 155.797 139.096 134.498 1.00 754.77 ? 251  ARG A N  1 
ATOM 2817 C CA . ARG B 2 251  ? 154.596 138.267 134.406 1.00 754.77 ? 251  ARG A CA 1 
ATOM 2818 C C  . ARG B 2 251  ? 153.473 138.967 133.649 1.00 754.77 ? 251  ARG A C  1 
ATOM 2819 O O  . ARG B 2 251  ? 152.658 138.303 132.989 1.00 754.77 ? 251  ARG A O  1 
ATOM 2820 C CB . ARG B 2 251  ? 154.121 137.884 135.807 1.00 754.77 ? 251  ARG A CB 1 
ATOM 2821 N N  . ALA B 2 252  ? 153.415 140.297 133.744 1.00 784.58 ? 252  ALA A N  1 
ATOM 2822 C CA . ALA B 2 252  ? 152.274 141.036 133.214 1.00 784.58 ? 252  ALA A CA 1 
ATOM 2823 C C  . ALA B 2 252  ? 152.126 140.858 131.707 1.00 784.58 ? 252  ALA A C  1 
ATOM 2824 O O  . ALA B 2 252  ? 151.007 140.715 131.204 1.00 784.58 ? 252  ALA A O  1 
ATOM 2825 C CB . ALA B 2 252  ? 152.407 142.517 133.563 1.00 784.58 ? 252  ALA A CB 1 
ATOM 2826 N N  . GLY B 2 253  ? 153.236 140.871 130.966 1.00 741.85 ? 253  GLY A N  1 
ATOM 2827 C CA . GLY B 2 253  ? 153.137 140.788 129.517 1.00 741.85 ? 253  GLY A CA 1 
ATOM 2828 C C  . GLY B 2 253  ? 152.609 139.449 129.036 1.00 741.85 ? 253  GLY A C  1 
ATOM 2829 O O  . GLY B 2 253  ? 151.728 139.389 128.170 1.00 741.85 ? 253  GLY A O  1 
ATOM 2830 N N  . LYS B 2 254  ? 153.126 138.357 129.598 1.00 675.01 ? 254  LYS A N  1 
ATOM 2831 C CA . LYS B 2 254  ? 152.622 137.043 129.226 1.00 675.01 ? 254  LYS A CA 1 
ATOM 2832 C C  . LYS B 2 254  ? 151.180 136.867 129.674 1.00 675.01 ? 254  LYS A C  1 
ATOM 2833 O O  . LYS B 2 254  ? 150.392 136.217 128.977 1.00 675.01 ? 254  LYS A O  1 
ATOM 2834 C CB . LYS B 2 254  ? 153.505 135.949 129.822 1.00 675.01 ? 254  LYS A CB 1 
ATOM 2835 N N  . ILE B 2 255  ? 150.812 137.458 130.813 1.00 601.34 ? 255  ILE A N  1 
ATOM 2836 C CA . ILE B 2 255  ? 149.420 137.402 131.244 1.00 601.34 ? 255  ILE A CA 1 
ATOM 2837 C C  . ILE B 2 255  ? 148.527 138.139 130.255 1.00 601.34 ? 255  ILE A C  1 
ATOM 2838 O O  . ILE B 2 255  ? 147.417 137.693 129.946 1.00 601.34 ? 255  ILE A O  1 
ATOM 2839 C CB . ILE B 2 255  ? 149.282 137.972 132.667 1.00 601.34 ? 255  ILE A CB 1 
ATOM 2840 N N  . SER B 2 256  ? 148.998 139.275 129.744 1.00 645.18 ? 256  SER A N  1 
ATOM 2841 C CA . SER B 2 256  ? 148.234 140.023 128.754 1.00 645.18 ? 256  SER A CA 1 
ATOM 2842 C C  . SER B 2 256  ? 148.092 139.235 127.461 1.00 645.18 ? 256  SER A C  1 
ATOM 2843 O O  . SER B 2 256  ? 147.029 139.246 126.832 1.00 645.18 ? 256  SER A O  1 
ATOM 2844 C CB . SER B 2 256  ? 148.906 141.368 128.486 1.00 645.18 ? 256  SER A CB 1 
ATOM 2845 N N  . GLU B 2 257  ? 149.154 138.543 127.052 1.00 636.22 ? 257  GLU A N  1 
ATOM 2846 C CA . GLU B 2 257  ? 149.071 137.709 125.856 1.00 636.22 ? 257  GLU A CA 1 
ATOM 2847 C C  . GLU B 2 257  ? 148.059 136.585 126.041 1.00 636.22 ? 257  GLU A C  1 
ATOM 2848 O O  . GLU B 2 257  ? 147.250 136.305 125.145 1.00 636.22 ? 257  GLU A O  1 
ATOM 2849 C CB . GLU B 2 257  ? 150.451 137.139 125.528 1.00 636.22 ? 257  GLU A CB 1 
ATOM 2850 N N  . ARG B 2 258  ? 148.082 135.944 127.211 1.00 537.15 ? 258  ARG A N  1 
ATOM 2851 C CA . ARG B 2 258  ? 147.119 134.891 127.501 1.00 537.15 ? 258  ARG A CA 1 
ATOM 2852 C C  . ARG B 2 258  ? 145.699 135.437 127.508 1.00 537.15 ? 258  ARG A C  1 
ATOM 2853 O O  . ARG B 2 258  ? 144.772 134.788 127.009 1.00 537.15 ? 258  ARG A O  1 
ATOM 2854 C CB . ARG B 2 258  ? 147.449 134.241 128.844 1.00 537.15 ? 258  ARG A CB 1 
ATOM 2855 N N  . LEU B 2 259  ? 145.516 136.633 128.064 1.00 593.51 ? 259  LEU A N  1 
ATOM 2856 C CA . LEU B 2 259  ? 144.203 137.262 128.065 1.00 593.51 ? 259  LEU A CA 1 
ATOM 2857 C C  . LEU B 2 259  ? 143.738 137.582 126.653 1.00 593.51 ? 259  LEU A C  1 
ATOM 2858 O O  . LEU B 2 259  ? 142.550 137.448 126.349 1.00 593.51 ? 259  LEU A O  1 
ATOM 2859 C CB . LEU B 2 259  ? 144.237 138.530 128.915 1.00 593.51 ? 259  LEU A CB 1 
ATOM 2860 N N  . VAL B 2 260  ? 144.653 137.995 125.778 1.00 615.27 ? 260  VAL A N  1 
ATOM 2861 C CA . VAL B 2 260  ? 144.285 138.267 124.395 1.00 615.27 ? 260  VAL A CA 1 
ATOM 2862 C C  . VAL B 2 260  ? 143.833 136.988 123.707 1.00 615.27 ? 260  VAL A C  1 
ATOM 2863 O O  . VAL B 2 260  ? 142.829 136.971 122.983 1.00 615.27 ? 260  VAL A O  1 
ATOM 2864 C CB . VAL B 2 260  ? 145.460 138.923 123.649 1.00 615.27 ? 260  VAL A CB 1 
ATOM 2865 N N  . ILE B 2 261  ? 144.561 135.895 123.931 1.00 576.53 ? 261  ILE A N  1 
ATOM 2866 C CA . ILE B 2 261  ? 144.182 134.622 123.326 1.00 576.53 ? 261  ILE A CA 1 
ATOM 2867 C C  . ILE B 2 261  ? 142.829 134.161 123.852 1.00 576.53 ? 261  ILE A C  1 
ATOM 2868 O O  . ILE B 2 261  ? 141.980 133.671 123.096 1.00 576.53 ? 261  ILE A O  1 
ATOM 2869 C CB . ILE B 2 261  ? 145.274 133.571 123.587 1.00 576.53 ? 261  ILE A CB 1 
ATOM 2870 N N  . THR B 2 262  ? 142.605 134.320 125.154 1.00 606.07 ? 262  THR A N  1 
ATOM 2871 C CA . THR B 2 262  ? 141.329 133.928 125.739 1.00 606.07 ? 262  THR A CA 1 
ATOM 2872 C C  . THR B 2 262  ? 140.190 134.779 125.196 1.00 606.07 ? 262  THR A C  1 
ATOM 2873 O O  . THR B 2 262  ? 139.096 134.269 124.938 1.00 606.07 ? 262  THR A O  1 
ATOM 2874 C CB . THR B 2 262  ? 141.402 134.035 127.260 1.00 606.07 ? 262  THR A CB 1 
ATOM 2875 N N  . SER B 2 263  ? 140.427 136.076 125.014 1.00 602.93 ? 263  SER A N  1 
ATOM 2876 C CA . SER B 2 263  ? 139.400 136.940 124.447 1.00 602.93 ? 263  SER A CA 1 
ATOM 2877 C C  . SER B 2 263  ? 139.090 136.538 123.014 1.00 602.93 ? 263  SER A C  1 
ATOM 2878 O O  . SER B 2 263  ? 137.924 136.543 122.596 1.00 602.93 ? 263  SER A O  1 
ATOM 2879 C CB . SER B 2 263  ? 139.856 138.399 124.514 1.00 602.93 ? 263  SER A CB 1 
ATOM 2880 N N  . GLU B 2 264  ? 140.120 136.172 122.255 1.00 506.01 ? 264  GLU A N  1 
ATOM 2881 C CA . GLU B 2 264  ? 139.903 135.694 120.897 1.00 506.01 ? 264  GLU A CA 1 
ATOM 2882 C C  . GLU B 2 264  ? 139.058 134.431 120.899 1.00 506.01 ? 264  GLU A C  1 
ATOM 2883 O O  . GLU B 2 264  ? 138.155 134.275 120.070 1.00 506.01 ? 264  GLU A O  1 
ATOM 2884 C CB . GLU B 2 264  ? 141.245 135.439 120.214 1.00 506.01 ? 264  GLU A CB 1 
ATOM 2885 N N  . MET B 2 265  ? 139.330 133.526 121.837 1.00 469.71 ? 265  MET A N  1 
ATOM 2886 C CA . MET B 2 265  ? 138.503 132.332 121.952 1.00 469.71 ? 265  MET A CA 1 
ATOM 2887 C C  . MET B 2 265  ? 137.071 132.684 122.322 1.00 469.71 ? 265  MET A C  1 
ATOM 2888 O O  . MET B 2 265  ? 136.128 132.073 121.808 1.00 469.71 ? 265  MET A O  1 
ATOM 2889 C CB . MET B 2 265  ? 139.099 131.384 122.990 1.00 469.71 ? 265  MET A CB 1 
ATOM 2890 N N  . ILE B 2 266  ? 136.894 133.668 123.202 1.00 464.53 ? 266  ILE A N  1 
ATOM 2891 C CA . ILE B 2 266  ? 135.556 134.044 123.639 1.00 464.53 ? 266  ILE A CA 1 
ATOM 2892 C C  . ILE B 2 266  ? 134.754 134.606 122.477 1.00 464.53 ? 266  ILE A C  1 
ATOM 2893 O O  . ILE B 2 266  ? 133.564 134.307 122.321 1.00 464.53 ? 266  ILE A O  1 
ATOM 2894 C CB . ILE B 2 266  ? 135.639 135.046 124.804 1.00 464.53 ? 266  ILE A CB 1 
ATOM 2895 N N  . GLU B 2 267  ? 135.392 135.422 121.639 1.00 379.12 ? 267  GLU A N  1 
ATOM 2896 C CA . GLU B 2 267  ? 134.677 136.017 120.515 1.00 379.12 ? 267  GLU A CA 1 
ATOM 2897 C C  . GLU B 2 267  ? 134.200 134.951 119.536 1.00 379.12 ? 267  GLU A C  1 
ATOM 2898 O O  . GLU B 2 267  ? 133.080 135.029 119.021 1.00 379.12 ? 267  GLU A O  1 
ATOM 2899 C CB . GLU B 2 267  ? 135.566 137.038 119.810 1.00 379.12 ? 267  GLU A CB 1 
ATOM 2900 N N  . ASN B 2 268  ? 135.025 133.938 119.283 1.00 304.96 ? 268  ASN A N  1 
ATOM 2901 C CA . ASN B 2 268  ? 134.711 132.895 118.316 1.00 304.96 ? 268  ASN A CA 1 
ATOM 2902 C C  . ASN B 2 268  ? 134.265 131.602 118.992 1.00 304.96 ? 268  ASN A C  1 
ATOM 2903 O O  . ASN B 2 268  ? 134.602 130.508 118.533 1.00 304.96 ? 268  ASN A O  1 
ATOM 2904 C CB . ASN B 2 268  ? 135.912 132.633 117.408 1.00 304.96 ? 268  ASN A CB 1 
ATOM 2905 N N  . ILE B 2 269  ? 133.505 131.714 120.084 1.00 287.73 ? 269  ILE A N  1 
ATOM 2906 C CA . ILE B 2 269  ? 133.119 130.531 120.846 1.00 287.73 ? 269  ILE A CA 1 
ATOM 2907 C C  . ILE B 2 269  ? 132.256 129.599 120.004 1.00 287.73 ? 269  ILE A C  1 
ATOM 2908 O O  . ILE B 2 269  ? 132.437 128.375 120.022 1.00 287.73 ? 269  ILE A O  1 
ATOM 2909 C CB . ILE B 2 269  ? 132.402 130.947 122.142 1.00 287.73 ? 269  ILE A CB 1 
ATOM 2910 N N  . GLN B 2 270  ? 131.302 130.157 119.258 1.00 241.18 ? 270  GLN A N  1 
ATOM 2911 C CA . GLN B 2 270  ? 130.437 129.319 118.435 1.00 241.18 ? 270  GLN A CA 1 
ATOM 2912 C C  . GLN B 2 270  ? 131.228 128.616 117.341 1.00 241.18 ? 270  GLN A C  1 
ATOM 2913 O O  . GLN B 2 270  ? 131.051 127.413 117.111 1.00 241.18 ? 270  GLN A O  1 
ATOM 2914 C CB . GLN B 2 270  ? 129.316 130.162 117.829 1.00 241.18 ? 270  GLN A CB 1 
ATOM 2915 N N  . SER B 2 271  ? 132.125 129.344 116.675 1.00 230.30 ? 271  SER A N  1 
ATOM 2916 C CA . SER B 2 271  ? 132.935 128.724 115.637 1.00 230.30 ? 271  SER A CA 1 
ATOM 2917 C C  . SER B 2 271  ? 133.881 127.685 116.218 1.00 230.30 ? 271  SER A C  1 
ATOM 2918 O O  . SER B 2 271  ? 134.181 126.686 115.557 1.00 230.30 ? 271  SER A O  1 
ATOM 2919 C CB . SER B 2 271  ? 133.719 129.791 114.875 1.00 230.30 ? 271  SER A CB 1 
ATOM 2920 N N  . VAL B 2 272  ? 134.354 127.897 117.445 1.00 264.84 ? 272  VAL A N  1 
ATOM 2921 C CA . VAL B 2 272  ? 135.218 126.906 118.077 1.00 264.84 ? 272  VAL A CA 1 
ATOM 2922 C C  . VAL B 2 272  ? 134.431 125.640 118.388 1.00 264.84 ? 272  VAL A C  1 
ATOM 2923 O O  . VAL B 2 272  ? 134.912 124.522 118.166 1.00 264.84 ? 272  VAL A O  1 
ATOM 2924 C CB . VAL B 2 272  ? 135.868 127.493 119.341 1.00 264.84 ? 272  VAL A CB 1 
ATOM 2925 N N  . LYS B 2 273  ? 133.208 125.794 118.896 1.00 288.30 ? 273  LYS A N  1 
ATOM 2926 C CA . LYS B 2 273  ? 132.371 124.629 119.155 1.00 288.30 ? 273  LYS A CA 1 
ATOM 2927 C C  . LYS B 2 273  ? 132.066 123.888 117.863 1.00 288.30 ? 273  LYS A C  1 
ATOM 2928 O O  . LYS B 2 273  ? 131.996 122.653 117.845 1.00 288.30 ? 273  LYS A O  1 
ATOM 2929 C CB . LYS B 2 273  ? 131.081 125.056 119.849 1.00 288.30 ? 273  LYS A CB 1 
ATOM 2930 N N  . ALA B 2 274  ? 131.882 124.628 116.772 1.00 285.01 ? 274  ALA A N  1 
ATOM 2931 C CA . ALA B 2 274  ? 131.669 123.992 115.478 1.00 285.01 ? 274  ALA A CA 1 
ATOM 2932 C C  . ALA B 2 274  ? 132.906 123.221 115.031 1.00 285.01 ? 274  ALA A C  1 
ATOM 2933 O O  . ALA B 2 274  ? 132.808 122.056 114.632 1.00 285.01 ? 274  ALA A O  1 
ATOM 2934 C CB . ALA B 2 274  ? 131.291 125.045 114.438 1.00 285.01 ? 274  ALA A CB 1 
ATOM 2935 N N  . TYR B 2 275  ? 134.077 123.851 115.111 1.00 306.74 ? 275  TYR A N  1 
ATOM 2936 C CA . TYR B 2 275  ? 135.302 123.209 114.656 1.00 306.74 ? 275  TYR A CA 1 
ATOM 2937 C C  . TYR B 2 275  ? 135.754 122.099 115.591 1.00 306.74 ? 275  TYR A C  1 
ATOM 2938 O O  . TYR B 2 275  ? 136.602 121.290 115.200 1.00 306.74 ? 275  TYR A O  1 
ATOM 2939 C CB . TYR B 2 275  ? 136.412 124.249 114.510 1.00 306.74 ? 275  TYR A CB 1 
ATOM 2940 N N  . CYS B 2 276  ? 135.212 122.047 116.809 1.00 278.35 ? 276  CYS A N  1 
ATOM 2941 C CA . CYS B 2 276  ? 135.599 121.059 117.814 1.00 278.35 ? 276  CYS A CA 1 
ATOM 2942 C C  . CYS B 2 276  ? 137.092 121.154 118.129 1.00 278.35 ? 276  CYS A C  1 
ATOM 2943 O O  . CYS B 2 276  ? 137.840 120.180 118.027 1.00 278.35 ? 276  CYS A O  1 
ATOM 2944 C CB . CYS B 2 276  ? 135.212 119.643 117.375 1.00 278.35 ? 276  CYS A CB 1 
ATOM 2945 N N  . TRP B 2 277  ? 137.525 122.356 118.513 1.00 292.95 ? 277  TRP A N  1 
ATOM 2946 C CA . TRP B 2 277  ? 138.916 122.634 118.848 1.00 292.95 ? 277  TRP A CA 1 
ATOM 2947 C C  . TRP B 2 277  ? 139.106 122.950 120.330 1.00 292.95 ? 277  TRP A C  1 
ATOM 2948 O O  . TRP B 2 277  ? 140.075 123.622 120.698 1.00 292.95 ? 277  TRP A O  1 
ATOM 2949 C CB . TRP B 2 277  ? 139.445 123.784 117.988 1.00 292.95 ? 277  TRP A CB 1 
ATOM 2950 N N  . GLU B 2 278  ? 138.189 122.492 121.183 1.00 321.01 ? 278  GLU A N  1 
ATOM 2951 C CA . GLU B 2 278  ? 138.276 122.800 122.608 1.00 321.01 ? 278  GLU A CA 1 
ATOM 2952 C C  . GLU B 2 278  ? 139.552 122.239 123.223 1.00 321.01 ? 278  GLU A C  1 
ATOM 2953 O O  . GLU B 2 278  ? 140.212 122.912 124.022 1.00 321.01 ? 278  GLU A O  1 
ATOM 2954 C CB . GLU B 2 278  ? 137.050 122.253 123.336 1.00 321.01 ? 278  GLU A CB 1 
ATOM 2955 N N  . GLU B 2 279  ? 139.909 121.005 122.864 1.00 417.70 ? 279  GLU A N  1 
ATOM 2956 C CA . GLU B 2 279  ? 141.089 120.381 123.453 1.00 417.70 ? 279  GLU A CA 1 
ATOM 2957 C C  . GLU B 2 279  ? 142.360 121.135 123.081 1.00 417.70 ? 279  GLU A C  1 
ATOM 2958 O O  . GLU B 2 279  ? 143.222 121.368 123.936 1.00 417.70 ? 279  GLU A O  1 
ATOM 2959 C CB . GLU B 2 279  ? 141.182 118.920 123.013 1.00 417.70 ? 279  GLU A CB 1 
ATOM 2960 N N  . ALA B 2 280  ? 142.492 121.532 121.815 1.00 472.76 ? 280  ALA A N  1 
ATOM 2961 C CA . ALA B 2 280  ? 143.681 122.267 121.397 1.00 472.76 ? 280  ALA A CA 1 
ATOM 2962 C C  . ALA B 2 280  ? 143.750 123.630 122.072 1.00 472.76 ? 280  ALA A C  1 
ATOM 2963 O O  . ALA B 2 280  ? 144.826 124.068 122.496 1.00 472.76 ? 280  ALA A O  1 
ATOM 2964 C CB . ALA B 2 280  ? 143.701 122.414 119.875 1.00 472.76 ? 280  ALA A CB 1 
ATOM 2965 N N  . MET B 2 281  ? 142.609 124.311 122.187 1.00 481.94 ? 281  MET A N  1 
ATOM 2966 C CA . MET B 2 281  ? 142.588 125.605 122.857 1.00 481.94 ? 281  MET A CA 1 
ATOM 2967 C C  . MET B 2 281  ? 142.992 125.468 124.316 1.00 481.94 ? 281  MET A C  1 
ATOM 2968 O O  . MET B 2 281  ? 143.786 126.267 124.828 1.00 481.94 ? 281  MET A O  1 
ATOM 2969 C CB . MET B 2 281  ? 141.199 126.230 122.739 1.00 481.94 ? 281  MET A CB 1 
ATOM 2970 N N  . GLU B 2 282  ? 142.475 124.446 124.995 1.00 429.15 ? 282  GLU A N  1 
ATOM 2971 C CA . GLU B 2 282  ? 142.830 124.226 126.391 1.00 429.15 ? 282  GLU A CA 1 
ATOM 2972 C C  . GLU B 2 282  ? 144.308 123.893 126.539 1.00 429.15 ? 282  GLU A C  1 
ATOM 2973 O O  . GLU B 2 282  ? 144.976 124.394 127.453 1.00 429.15 ? 282  GLU A O  1 
ATOM 2974 C CB . GLU B 2 282  ? 141.966 123.109 126.974 1.00 429.15 ? 282  GLU A CB 1 
ATOM 2975 N N  . LYS B 2 283  ? 144.836 123.049 125.651 1.00 489.09 ? 283  LYS A N  1 
ATOM 2976 C CA . LYS B 2 283  ? 146.245 122.689 125.723 1.00 489.09 ? 283  LYS A CA 1 
ATOM 2977 C C  . LYS B 2 283  ? 147.130 123.908 125.516 1.00 489.09 ? 283  LYS A C  1 
ATOM 2978 O O  . LYS B 2 283  ? 148.101 124.112 126.253 1.00 489.09 ? 283  LYS A O  1 
ATOM 2979 C CB . LYS B 2 283  ? 146.563 121.613 124.684 1.00 489.09 ? 283  LYS A CB 1 
ATOM 2980 N N  . MET B 2 284  ? 146.792 124.743 124.533 1.00 492.54 ? 284  MET A N  1 
ATOM 2981 C CA . MET B 2 284  ? 147.561 125.958 124.294 1.00 492.54 ? 284  MET A CA 1 
ATOM 2982 C C  . MET B 2 284  ? 147.484 126.902 125.485 1.00 492.54 ? 284  MET A C  1 
ATOM 2983 O O  . MET B 2 284  ? 148.500 127.481 125.894 1.00 492.54 ? 284  MET A O  1 
ATOM 2984 C CB . MET B 2 284  ? 147.052 126.649 123.029 1.00 492.54 ? 284  MET A CB 1 
ATOM 2985 N N  . ILE B 2 285  ? 146.292 127.061 126.062 1.00 306.66 ? 285  ILE A N  1 
ATOM 2986 C CA . ILE B 2 285  ? 146.130 127.968 127.191 1.00 306.66 ? 285  ILE A CA 1 
ATOM 2987 C C  . ILE B 2 285  ? 146.964 127.498 128.373 1.00 306.66 ? 285  ILE A C  1 
ATOM 2988 O O  . ILE B 2 285  ? 147.680 128.287 128.999 1.00 306.66 ? 285  ILE A O  1 
ATOM 2989 C CB . ILE B 2 285  ? 144.642 128.093 127.562 1.00 306.66 ? 285  ILE A CB 1 
ATOM 2990 N N  . GLU B 2 286  ? 146.898 126.204 128.685 1.00 246.17 ? 286  GLU A N  1 
ATOM 2991 C CA . GLU B 2 286  ? 147.667 125.674 129.805 1.00 246.17 ? 286  GLU A CA 1 
ATOM 2992 C C  . GLU B 2 286  ? 149.164 125.783 129.548 1.00 246.17 ? 286  GLU A C  1 
ATOM 2993 O O  . GLU B 2 286  ? 149.936 126.145 130.448 1.00 246.17 ? 286  GLU A O  1 
ATOM 2994 C CB . GLU B 2 286  ? 147.274 124.221 130.063 1.00 246.17 ? 286  GLU A CB 1 
ATOM 2995 N N  . ASN B 2 287  ? 149.593 125.481 128.322 1.00 370.06 ? 287  ASN A N  1 
ATOM 2996 C CA . ASN B 2 287  ? 151.011 125.548 128.002 1.00 370.06 ? 287  ASN A CA 1 
ATOM 2997 C C  . ASN B 2 287  ? 151.533 126.968 128.146 1.00 370.06 ? 287  ASN A C  1 
ATOM 2998 O O  . ASN B 2 287  ? 152.618 127.184 128.696 1.00 370.06 ? 287  ASN A O  1 
ATOM 2999 C CB . ASN B 2 287  ? 151.246 125.024 126.587 1.00 370.06 ? 287  ASN A CB 1 
ATOM 3000 N N  . LEU B 2 288  ? 150.766 127.951 127.674 1.00 346.47 ? 288  LEU A N  1 
ATOM 3001 C CA . LEU B 2 288  ? 151.167 129.338 127.855 1.00 346.47 ? 288  LEU A CA 1 
ATOM 3002 C C  . LEU B 2 288  ? 151.182 129.717 129.332 1.00 346.47 ? 288  LEU A C  1 
ATOM 3003 O O  . LEU B 2 288  ? 152.107 130.393 129.796 1.00 346.47 ? 288  LEU A O  1 
ATOM 3004 C CB . LEU B 2 288  ? 150.231 130.256 127.071 1.00 346.47 ? 288  LEU A CB 1 
ATOM 3005 N N  . ARG B 2 289  ? 150.176 129.273 130.086 1.00 218.74 ? 289  ARG A N  1 
ATOM 3006 C CA . ARG B 2 289  ? 150.073 129.644 131.492 1.00 218.74 ? 289  ARG A CA 1 
ATOM 3007 C C  . ARG B 2 289  ? 151.145 128.992 132.348 1.00 218.74 ? 289  ARG A C  1 
ATOM 3008 O O  . ARG B 2 289  ? 151.348 129.419 133.486 1.00 218.74 ? 289  ARG A O  1 
ATOM 3009 C CB . ARG B 2 289  ? 148.690 129.277 132.032 1.00 218.74 ? 289  ARG A CB 1 
ATOM 3010 N N  . GLN B 2 290  ? 151.817 127.958 131.840 1.00 278.97 ? 290  GLN A N  1 
ATOM 3011 C CA . GLN B 2 290  ? 152.853 127.303 132.634 1.00 278.97 ? 290  GLN A CA 1 
ATOM 3012 C C  . GLN B 2 290  ? 153.981 128.265 133.002 1.00 278.97 ? 290  GLN A C  1 
ATOM 3013 O O  . GLN B 2 290  ? 154.399 128.333 134.167 1.00 278.97 ? 290  GLN A O  1 
ATOM 3014 C CB . GLN B 2 290  ? 153.405 126.099 131.874 1.00 278.97 ? 290  GLN A CB 1 
ATOM 3015 N N  . THR B 2 291  ? 154.479 129.030 132.029 1.00 369.26 ? 291  THR A N  1 
ATOM 3016 C CA . THR B 2 291  ? 155.582 129.946 132.311 1.00 369.26 ? 291  THR A CA 1 
ATOM 3017 C C  . THR B 2 291  ? 155.144 131.062 133.248 1.00 369.26 ? 291  THR A C  1 
ATOM 3018 O O  . THR B 2 291  ? 155.892 131.461 134.156 1.00 369.26 ? 291  THR A O  1 
ATOM 3019 C CB . THR B 2 291  ? 156.127 130.527 131.006 1.00 369.26 ? 291  THR A CB 1 
ATOM 3020 N N  . GLU B 2 292  ? 153.929 131.571 133.053 1.00 321.13 ? 292  GLU A N  1 
ATOM 3021 C CA . GLU B 2 292  ? 153.406 132.588 133.953 1.00 321.13 ? 292  GLU A CA 1 
ATOM 3022 C C  . GLU B 2 292  ? 153.264 132.037 135.363 1.00 321.13 ? 292  GLU A C  1 
ATOM 3023 O O  . GLU B 2 292  ? 153.524 132.743 136.341 1.00 321.13 ? 292  GLU A O  1 
ATOM 3024 C CB . GLU B 2 292  ? 152.065 133.104 133.434 1.00 321.13 ? 292  GLU A CB 1 
ATOM 3025 N N  . LEU B 2 293  ? 152.870 130.768 135.486 1.00 253.79 ? 293  LEU A N  1 
ATOM 3026 C CA . LEU B 2 293  ? 152.773 130.145 136.797 1.00 253.79 ? 293  LEU A CA 1 
ATOM 3027 C C  . LEU B 2 293  ? 154.137 130.022 137.455 1.00 253.79 ? 293  LEU A C  1 
ATOM 3028 O O  . LEU B 2 293  ? 154.260 130.223 138.666 1.00 253.79 ? 293  LEU A O  1 
ATOM 3029 C CB . LEU B 2 293  ? 152.115 128.771 136.673 1.00 253.79 ? 293  LEU A CB 1 
ATOM 3030 N N  . LYS B 2 294  ? 155.169 129.701 136.678 1.00 296.37 ? 294  LYS A N  1 
ATOM 3031 C CA . LYS B 2 294  ? 156.513 129.649 137.245 1.00 296.37 ? 294  LYS A CA 1 
ATOM 3032 C C  . LYS B 2 294  ? 156.946 131.018 137.753 1.00 296.37 ? 294  LYS A C  1 
ATOM 3033 O O  . LYS B 2 294  ? 157.473 131.147 138.870 1.00 296.37 ? 294  LYS A O  1 
ATOM 3034 C CB . LYS B 2 294  ? 157.503 129.132 136.202 1.00 296.37 ? 294  LYS A CB 1 
ATOM 3035 N N  . LEU B 2 295  ? 156.701 132.057 136.957 1.00 358.64 ? 295  LEU A N  1 
ATOM 3036 C CA . LEU B 2 295  ? 157.055 133.406 137.383 1.00 358.64 ? 295  LEU A CA 1 
ATOM 3037 C C  . LEU B 2 295  ? 156.283 133.802 138.636 1.00 358.64 ? 295  LEU A C  1 
ATOM 3038 O O  . LEU B 2 295  ? 156.844 134.406 139.561 1.00 358.64 ? 295  LEU A O  1 
ATOM 3039 C CB . LEU B 2 295  ? 156.789 134.395 136.250 1.00 358.64 ? 295  LEU A CB 1 
ATOM 3040 N N  . THR B 2 296  ? 155.000 133.451 138.686 1.00 387.65 ? 296  THR A N  1 
ATOM 3041 C CA . THR B 2 296  ? 154.178 133.784 139.840 1.00 387.65 ? 296  THR A CA 1 
ATOM 3042 C C  . THR B 2 296  ? 154.645 133.038 141.080 1.00 387.65 ? 296  THR A C  1 
ATOM 3043 O O  . THR B 2 296  ? 154.612 133.582 142.185 1.00 387.65 ? 296  THR A O  1 
ATOM 3044 C CB . THR B 2 296  ? 152.712 133.465 139.547 1.00 387.65 ? 296  THR A CB 1 
ATOM 3045 N N  . ARG B 2 297  ? 155.082 131.791 140.917 1.00 406.01 ? 297  ARG A N  1 
ATOM 3046 C CA . ARG B 2 297  ? 155.603 131.043 142.053 1.00 406.01 ? 297  ARG A CA 1 
ATOM 3047 C C  . ARG B 2 297  ? 156.872 131.687 142.590 1.00 406.01 ? 297  ARG A C  1 
ATOM 3048 O O  . ARG B 2 297  ? 157.054 131.797 143.807 1.00 406.01 ? 297  ARG A O  1 
ATOM 3049 C CB . ARG B 2 297  ? 155.864 129.592 141.648 1.00 406.01 ? 297  ARG A CB 1 
ATOM 3050 N N  . LYS B 2 298  ? 157.750 132.139 141.693 1.00 494.96 ? 298  LYS A N  1 
ATOM 3051 C CA . LYS B 2 298  ? 158.956 132.832 142.148 1.00 494.96 ? 298  LYS A CA 1 
ATOM 3052 C C  . LYS B 2 298  ? 158.602 134.113 142.895 1.00 494.96 ? 298  LYS A C  1 
ATOM 3053 O O  . LYS B 2 298  ? 159.154 134.395 143.970 1.00 494.96 ? 298  LYS A O  1 
ATOM 3054 C CB . LYS B 2 298  ? 159.860 133.143 140.957 1.00 494.96 ? 298  LYS A CB 1 
ATOM 3055 N N  . ALA B 2 299  ? 157.663 134.886 142.348 1.00 471.41 ? 299  ALA A N  1 
ATOM 3056 C CA . ALA B 2 299  ? 157.264 136.133 142.989 1.00 471.41 ? 299  ALA A CA 1 
ATOM 3057 C C  . ALA B 2 299  ? 156.627 135.875 144.348 1.00 471.41 ? 299  ALA A C  1 
ATOM 3058 O O  . ALA B 2 299  ? 156.870 136.614 145.309 1.00 471.41 ? 299  ALA A O  1 
ATOM 3059 C CB . ALA B 2 299  ? 156.300 136.896 142.079 1.00 471.41 ? 299  ALA A CB 1 
ATOM 3060 N N  . ALA B 2 300  ? 155.806 134.831 144.444 1.00 450.58 ? 300  ALA A N  1 
ATOM 3061 C CA . ALA B 2 300  ? 155.179 134.490 145.711 1.00 450.58 ? 300  ALA A CA 1 
ATOM 3062 C C  . ALA B 2 300  ? 156.214 134.046 146.731 1.00 450.58 ? 300  ALA A C  1 
ATOM 3063 O O  . ALA B 2 300  ? 156.097 134.363 147.916 1.00 450.58 ? 300  ALA A O  1 
ATOM 3064 C CB . ALA B 2 300  ? 154.129 133.401 145.500 1.00 450.58 ? 300  ALA A CB 1 
ATOM 3065 N N  . TYR B 2 301  ? 157.235 133.310 146.290 1.00 482.08 ? 301  TYR A N  1 
ATOM 3066 C CA . TYR B 2 301  ? 158.301 132.924 147.207 1.00 482.08 ? 301  TYR A CA 1 
ATOM 3067 C C  . TYR B 2 301  ? 159.020 134.151 147.748 1.00 482.08 ? 301  TYR A C  1 
ATOM 3068 O O  . TYR B 2 301  ? 159.299 134.242 148.950 1.00 482.08 ? 301  TYR A O  1 
ATOM 3069 C CB . TYR B 2 301  ? 159.284 131.991 146.500 1.00 482.08 ? 301  TYR A CB 1 
ATOM 3070 N N  . VAL B 2 302  ? 159.297 135.120 146.874 1.00 473.48 ? 302  VAL A N  1 
ATOM 3071 C CA . VAL B 2 302  ? 159.957 136.342 147.322 1.00 473.48 ? 302  VAL A CA 1 
ATOM 3072 C C  . VAL B 2 302  ? 159.075 137.098 148.309 1.00 473.48 ? 302  VAL A C  1 
ATOM 3073 O O  . VAL B 2 302  ? 159.543 137.566 149.357 1.00 473.48 ? 302  VAL A O  1 
ATOM 3074 C CB . VAL B 2 302  ? 160.327 137.215 146.112 1.00 473.48 ? 302  VAL A CB 1 
ATOM 3075 N N  . ARG B 2 303  ? 157.787 137.225 147.990 1.00 383.94 ? 303  ARG A N  1 
ATOM 3076 C CA . ARG B 2 303  ? 156.873 137.948 148.865 1.00 383.94 ? 303  ARG A CA 1 
ATOM 3077 C C  . ARG B 2 303  ? 156.743 137.256 150.213 1.00 383.94 ? 303  ARG A C  1 
ATOM 3078 O O  . ARG B 2 303  ? 156.657 137.917 151.253 1.00 383.94 ? 303  ARG A O  1 
ATOM 3079 C CB . ARG B 2 303  ? 155.507 138.082 148.194 1.00 383.94 ? 303  ARG A CB 1 
ATOM 3080 N N  . TYR B 2 304  ? 156.725 135.923 150.211 1.00 311.61 ? 304  TYR A N  1 
ATOM 3081 C CA . TYR B 2 304  ? 156.637 135.171 151.457 1.00 311.61 ? 304  TYR A CA 1 
ATOM 3082 C C  . TYR B 2 304  ? 157.886 135.357 152.300 1.00 311.61 ? 304  TYR A C  1 
ATOM 3083 O O  . TYR B 2 304  ? 157.797 135.508 153.522 1.00 311.61 ? 304  TYR A O  1 
ATOM 3084 C CB . TYR B 2 304  ? 156.413 133.690 151.159 1.00 311.61 ? 304  TYR A CB 1 
ATOM 3085 N N  . PHE B 2 305  ? 159.060 135.348 151.668 1.00 311.45 ? 305  PHE A N  1 
ATOM 3086 C CA . PHE B 2 305  ? 160.284 135.611 152.415 1.00 311.45 ? 305  PHE A CA 1 
ATOM 3087 C C  . PHE B 2 305  ? 160.248 137.001 153.033 1.00 311.45 ? 305  PHE A C  1 
ATOM 3088 O O  . PHE B 2 305  ? 160.584 137.179 154.212 1.00 311.45 ? 305  PHE A O  1 
ATOM 3089 C CB . PHE B 2 305  ? 161.497 135.464 151.499 1.00 311.45 ? 305  PHE A CB 1 
ATOM 3090 N N  . ASN B 2 306  ? 159.805 137.993 152.259 1.00 328.60 ? 306  ASN A N  1 
ATOM 3091 C CA . ASN B 2 306  ? 159.746 139.359 152.764 1.00 328.60 ? 306  ASN A CA 1 
ATOM 3092 C C  . ASN B 2 306  ? 158.772 139.480 153.930 1.00 328.60 ? 306  ASN A C  1 
ATOM 3093 O O  . ASN B 2 306  ? 159.083 140.116 154.945 1.00 328.60 ? 306  ASN A O  1 
ATOM 3094 C CB . ASN B 2 306  ? 159.351 140.312 151.638 1.00 328.60 ? 306  ASN A CB 1 
ATOM 3095 N N  . SER B 2 307  ? 157.594 138.871 153.807 1.00 266.89 ? 307  SER A N  1 
ATOM 3096 C CA . SER B 2 307  ? 156.609 138.933 154.881 1.00 266.89 ? 307  SER A CA 1 
ATOM 3097 C C  . SER B 2 307  ? 157.103 138.204 156.124 1.00 266.89 ? 307  SER A C  1 
ATOM 3098 O O  . SER B 2 307  ? 156.907 138.677 157.250 1.00 266.89 ? 307  SER A O  1 
ATOM 3099 C CB . SER B 2 307  ? 155.283 138.344 154.403 1.00 266.89 ? 307  SER A CB 1 
ATOM 3100 N N  . SER B 2 308  ? 157.753 137.055 155.938 1.00 253.72 ? 308  SER A N  1 
ATOM 3101 C CA . SER B 2 308  ? 158.228 136.275 157.070 1.00 253.72 ? 308  SER A CA 1 
ATOM 3102 C C  . SER B 2 308  ? 159.394 136.952 157.772 1.00 253.72 ? 308  SER A C  1 
ATOM 3103 O O  . SER B 2 308  ? 159.633 136.693 158.957 1.00 253.72 ? 308  SER A O  1 
ATOM 3104 C CB . SER B 2 308  ? 158.632 134.878 156.602 1.00 253.72 ? 308  SER A CB 1 
ATOM 3105 N N  . ALA B 2 309  ? 160.138 137.802 157.062 1.00 300.15 ? 309  ALA A N  1 
ATOM 3106 C CA . ALA B 2 309  ? 161.251 138.495 157.700 1.00 300.15 ? 309  ALA A CA 1 
ATOM 3107 C C  . ALA B 2 309  ? 160.771 139.346 158.867 1.00 300.15 ? 309  ALA A C  1 
ATOM 3108 O O  . ALA B 2 309  ? 161.419 139.395 159.919 1.00 300.15 ? 309  ALA A O  1 
ATOM 3109 C CB . ALA B 2 309  ? 161.986 139.357 156.677 1.00 300.15 ? 309  ALA A CB 1 
ATOM 3110 N N  . PHE B 2 310  ? 159.627 140.011 158.704 1.00 303.51 ? 310  PHE A N  1 
ATOM 3111 C CA . PHE B 2 310  ? 159.116 140.872 159.764 1.00 303.51 ? 310  PHE A CA 1 
ATOM 3112 C C  . PHE B 2 310  ? 158.777 140.068 161.011 1.00 303.51 ? 310  PHE A C  1 
ATOM 3113 O O  . PHE B 2 310  ? 159.079 140.494 162.132 1.00 303.51 ? 310  PHE A O  1 
ATOM 3114 C CB . PHE B 2 310  ? 157.888 141.637 159.273 1.00 303.51 ? 310  PHE A CB 1 
ATOM 3115 N N  . PHE B 2 311  ? 158.155 138.905 160.840 1.00 275.16 ? 311  PHE A N  1 
ATOM 3116 C CA . PHE B 2 311  ? 157.853 138.071 161.994 1.00 275.16 ? 311  PHE A CA 1 
ATOM 3117 C C  . PHE B 2 311  ? 159.128 137.496 162.604 1.00 275.16 ? 311  PHE A C  1 
ATOM 3118 O O  . PHE B 2 311  ? 159.241 137.387 163.831 1.00 275.16 ? 311  PHE A O  1 
ATOM 3119 C CB . PHE B 2 311  ? 156.892 136.952 161.595 1.00 275.16 ? 311  PHE A CB 1 
ATOM 3120 N N  . PHE B 2 312  ? 160.100 137.134 161.767 1.00 307.90 ? 312  PHE A N  1 
ATOM 3121 C CA . PHE B 2 312  ? 161.299 136.468 162.259 1.00 307.90 ? 312  PHE A CA 1 
ATOM 3122 C C  . PHE B 2 312  ? 162.240 137.421 162.980 1.00 307.90 ? 312  PHE A C  1 
ATOM 3123 O O  . PHE B 2 312  ? 163.013 136.985 163.840 1.00 307.90 ? 312  PHE A O  1 
ATOM 3124 C CB . PHE B 2 312  ? 162.037 135.797 161.102 1.00 307.90 ? 312  PHE A CB 1 
ATOM 3125 N N  . SER B 2 313  ? 162.187 138.712 162.646 1.00 403.00 ? 313  SER A N  1 
ATOM 3126 C CA . SER B 2 313  ? 163.175 139.654 163.165 1.00 403.00 ? 313  SER A CA 1 
ATOM 3127 C C  . SER B 2 313  ? 163.161 139.730 164.685 1.00 403.00 ? 313  SER A C  1 
ATOM 3128 O O  . SER B 2 313  ? 164.212 139.956 165.301 1.00 403.00 ? 313  SER A O  1 
ATOM 3129 C CB . SER B 2 313  ? 162.933 141.042 162.571 1.00 403.00 ? 313  SER A CB 1 
ATOM 3130 N N  . GLY B 2 314  ? 162.001 139.494 165.303 1.00 454.37 ? 314  GLY A N  1 
ATOM 3131 C CA . GLY B 2 314  ? 161.836 139.803 166.712 1.00 454.37 ? 314  GLY A CA 1 
ATOM 3132 C C  . GLY B 2 314  ? 162.824 139.094 167.615 1.00 454.37 ? 314  GLY A C  1 
ATOM 3133 O O  . GLY B 2 314  ? 163.276 139.665 168.611 1.00 454.37 ? 314  GLY A O  1 
ATOM 3134 N N  . PHE B 2 315  ? 163.183 137.853 167.285 1.00 513.66 ? 315  PHE A N  1 
ATOM 3135 C CA . PHE B 2 315  ? 164.121 137.119 168.125 1.00 513.66 ? 315  PHE A CA 1 
ATOM 3136 C C  . PHE B 2 315  ? 165.463 137.836 168.189 1.00 513.66 ? 315  PHE A C  1 
ATOM 3137 O O  . PHE B 2 315  ? 165.932 138.219 169.269 1.00 513.66 ? 315  PHE A O  1 
ATOM 3138 C CB . PHE B 2 315  ? 164.293 135.694 167.598 1.00 513.66 ? 315  PHE A CB 1 
ATOM 3139 N N  . PHE B 2 316  ? 166.080 138.053 167.029 1.00 621.81 ? 316  PHE A N  1 
ATOM 3140 C CA . PHE B 2 316  ? 167.373 138.722 166.999 1.00 621.81 ? 316  PHE A CA 1 
ATOM 3141 C C  . PHE B 2 316  ? 167.282 140.144 167.529 1.00 621.81 ? 316  PHE A C  1 
ATOM 3142 O O  . PHE B 2 316  ? 168.237 140.631 168.148 1.00 621.81 ? 316  PHE A O  1 
ATOM 3143 C CB . PHE B 2 316  ? 167.928 138.719 165.575 1.00 621.81 ? 316  PHE A CB 1 
ATOM 3144 N N  . VAL B 2 317  ? 166.139 140.808 167.327 1.00 628.04 ? 317  VAL A N  1 
ATOM 3145 C CA . VAL B 2 317  ? 166.011 142.212 167.709 1.00 628.04 ? 317  VAL A CA 1 
ATOM 3146 C C  . VAL B 2 317  ? 166.307 142.389 169.191 1.00 628.04 ? 317  VAL A C  1 
ATOM 3147 O O  . VAL B 2 317  ? 166.987 143.339 169.595 1.00 628.04 ? 317  VAL A O  1 
ATOM 3148 C CB . VAL B 2 317  ? 164.611 142.739 167.346 1.00 628.04 ? 317  VAL A CB 1 
ATOM 3149 N N  . VAL B 2 318  ? 165.819 141.475 170.019 1.00 667.75 ? 318  VAL A N  1 
ATOM 3150 C CA . VAL B 2 318  ? 166.135 141.525 171.438 1.00 667.75 ? 318  VAL A CA 1 
ATOM 3151 C C  . VAL B 2 318  ? 167.437 140.800 171.742 1.00 667.75 ? 318  VAL A C  1 
ATOM 3152 O O  . VAL B 2 318  ? 168.186 141.215 172.631 1.00 667.75 ? 318  VAL A O  1 
ATOM 3153 C CB . VAL B 2 318  ? 164.965 140.950 172.259 1.00 667.75 ? 318  VAL A CB 1 
ATOM 3154 N N  . PHE B 2 319  ? 167.728 139.713 171.021 1.00 630.37 ? 319  PHE A N  1 
ATOM 3155 C CA . PHE B 2 319  ? 168.877 138.885 171.373 1.00 630.37 ? 319  PHE A CA 1 
ATOM 3156 C C  . PHE B 2 319  ? 170.181 139.658 171.230 1.00 630.37 ? 319  PHE A C  1 
ATOM 3157 O O  . PHE B 2 319  ? 171.011 139.666 172.147 1.00 630.37 ? 319  PHE A O  1 
ATOM 3158 C CB . PHE B 2 319  ? 168.899 137.627 170.502 1.00 630.37 ? 319  PHE A CB 1 
ATOM 3159 N N  . LEU B 2 320  ? 170.378 140.320 170.090 1.00 610.98 ? 320  LEU A N  1 
ATOM 3160 C CA . LEU B 2 320  ? 171.614 141.061 169.878 1.00 610.98 ? 320  LEU A CA 1 
ATOM 3161 C C  . LEU B 2 320  ? 171.711 142.245 170.827 1.00 610.98 ? 320  LEU A C  1 
ATOM 3162 O O  . LEU B 2 320  ? 172.788 142.534 171.362 1.00 610.98 ? 320  LEU A O  1 
ATOM 3163 C CB . LEU B 2 320  ? 171.709 141.529 168.427 1.00 610.98 ? 320  LEU A CB 1 
ATOM 3164 N N  . SER B 2 321  ? 170.593 142.933 171.054 1.00 599.68 ? 321  SER A N  1 
ATOM 3165 C CA . SER B 2 321  ? 170.607 144.074 171.957 1.00 599.68 ? 321  SER A CA 1 
ATOM 3166 C C  . SER B 2 321  ? 170.976 143.657 173.373 1.00 599.68 ? 321  SER A C  1 
ATOM 3167 O O  . SER B 2 321  ? 171.681 144.392 174.071 1.00 599.68 ? 321  SER A O  1 
ATOM 3168 C CB . SER B 2 321  ? 169.247 144.768 171.947 1.00 599.68 ? 321  SER A CB 1 
ATOM 3169 N N  . VAL B 2 322  ? 170.525 142.481 173.803 1.00 555.66 ? 322  VAL A N  1 
ATOM 3170 C CA . VAL B 2 322  ? 170.797 142.051 175.170 1.00 555.66 ? 322  VAL A CA 1 
ATOM 3171 C C  . VAL B 2 322  ? 172.196 141.460 175.293 1.00 555.66 ? 322  VAL A C  1 
ATOM 3172 O O  . VAL B 2 322  ? 172.861 141.633 176.320 1.00 555.66 ? 322  VAL A O  1 
ATOM 3173 C CB . VAL B 2 322  ? 169.717 141.057 175.634 1.00 555.66 ? 322  VAL A CB 1 
ATOM 3174 N N  . LEU B 2 323  ? 172.664 140.761 174.258 1.00 512.10 ? 323  LEU A N  1 
ATOM 3175 C CA . LEU B 2 323  ? 173.915 140.019 174.374 1.00 512.10 ? 323  LEU A CA 1 
ATOM 3176 C C  . LEU B 2 323  ? 175.092 140.886 174.795 1.00 512.10 ? 323  LEU A C  1 
ATOM 3177 O O  . LEU B 2 323  ? 175.875 140.441 175.654 1.00 512.10 ? 323  LEU A O  1 
ATOM 3178 C CB . LEU B 2 323  ? 174.215 139.314 173.045 1.00 512.10 ? 323  LEU A CB 1 
ATOM 3179 N N  . PRO B 2 324  ? 175.279 142.091 174.261 1.00 451.32 ? 324  PRO A N  1 
ATOM 3180 C CA . PRO B 2 324  ? 176.421 142.902 174.714 1.00 451.32 ? 324  PRO A CA 1 
ATOM 3181 C C  . PRO B 2 324  ? 176.336 143.287 176.180 1.00 451.32 ? 324  PRO A C  1 
ATOM 3182 O O  . PRO B 2 324  ? 177.302 143.095 176.929 1.00 451.32 ? 324  PRO A O  1 
ATOM 3183 C CB . PRO B 2 324  ? 176.362 144.122 173.789 1.00 451.32 ? 324  PRO A CB 1 
ATOM 3184 N N  . TYR B 2 325  ? 175.200 143.835 176.611 1.00 371.30 ? 325  TYR A N  1 
ATOM 3185 C CA . TYR B 2 325  ? 175.066 144.242 178.005 1.00 371.30 ? 325  TYR A CA 1 
ATOM 3186 C C  . TYR B 2 325  ? 175.137 143.043 178.942 1.00 371.30 ? 325  TYR A C  1 
ATOM 3187 O O  . TYR B 2 325  ? 175.765 143.117 180.006 1.00 371.30 ? 325  TYR A O  1 
ATOM 3188 C CB . TYR B 2 325  ? 173.756 145.004 178.202 1.00 371.30 ? 325  TYR A CB 1 
ATOM 3189 N N  . ALA B 2 326  ? 174.502 141.929 178.566 1.00 365.04 ? 326  ALA A N  1 
ATOM 3190 C CA . ALA B 2 326  ? 174.491 140.756 179.435 1.00 365.04 ? 326  ALA A CA 1 
ATOM 3191 C C  . ALA B 2 326  ? 175.893 140.193 179.633 1.00 365.04 ? 326  ALA A C  1 
ATOM 3192 O O  . ALA B 2 326  ? 176.263 139.815 180.750 1.00 365.04 ? 326  ALA A O  1 
ATOM 3193 C CB . ALA B 2 326  ? 173.565 139.684 178.862 1.00 365.04 ? 326  ALA A CB 1 
ATOM 3194 N N  . LEU B 2 327  ? 176.687 140.132 178.566 1.00 294.65 ? 327  LEU A N  1 
ATOM 3195 C CA . LEU B 2 327  ? 178.052 139.635 178.701 1.00 294.65 ? 327  LEU A CA 1 
ATOM 3196 C C  . LEU B 2 327  ? 178.897 140.580 179.546 1.00 294.65 ? 327  LEU A C  1 
ATOM 3197 O O  . LEU B 2 327  ? 179.730 140.135 180.343 1.00 294.65 ? 327  LEU A O  1 
ATOM 3198 C CB . LEU B 2 327  ? 178.677 139.442 177.322 1.00 294.65 ? 327  LEU A CB 1 
ATOM 3199 N N  . ILE B 2 328  ? 178.690 141.888 179.384 1.00 238.24 ? 328  ILE A N  1 
ATOM 3200 C CA . ILE B 2 328  ? 179.486 142.863 180.123 1.00 238.24 ? 328  ILE A CA 1 
ATOM 3201 C C  . ILE B 2 328  ? 179.183 142.790 181.615 1.00 238.24 ? 328  ILE A C  1 
ATOM 3202 O O  . ILE B 2 328  ? 180.100 142.787 182.446 1.00 238.24 ? 328  ILE A O  1 
ATOM 3203 C CB . ILE B 2 328  ? 179.243 144.275 179.565 1.00 238.24 ? 328  ILE A CB 1 
ATOM 3204 N N  . LYS B 2 329  ? 177.904 142.724 181.980 1.00 254.02 ? 329  LYS A N  1 
ATOM 3205 C CA . LYS B 2 329  ? 177.519 142.714 183.384 1.00 254.02 ? 329  LYS A CA 1 
ATOM 3206 C C  . LYS B 2 329  ? 176.119 142.133 183.516 1.00 254.02 ? 329  LYS A C  1 
ATOM 3207 O O  . LYS B 2 329  ? 175.345 142.103 182.558 1.00 254.02 ? 329  LYS A O  1 
ATOM 3208 C CB . LYS B 2 329  ? 177.579 144.119 183.993 1.00 254.02 ? 329  LYS A CB 1 
ATOM 3209 N N  . GLY B 2 330  ? 175.807 141.678 184.727 1.00 289.98 ? 330  GLY A N  1 
ATOM 3210 C CA . GLY B 2 330  ? 174.497 141.114 184.984 1.00 289.98 ? 330  GLY A CA 1 
ATOM 3211 C C  . GLY B 2 330  ? 173.397 142.156 184.912 1.00 289.98 ? 330  GLY A C  1 
ATOM 3212 O O  . GLY B 2 330  ? 173.607 143.342 185.164 1.00 289.98 ? 330  GLY A O  1 
ATOM 3213 N N  . ILE B 2 331  ? 172.202 141.697 184.549 1.00 337.82 ? 331  ILE A N  1 
ATOM 3214 C CA . ILE B 2 331  ? 171.029 142.553 184.433 1.00 337.82 ? 331  ILE A CA 1 
ATOM 3215 C C  . ILE B 2 331  ? 169.833 141.847 185.056 1.00 337.82 ? 331  ILE A C  1 
ATOM 3216 O O  . ILE B 2 331  ? 169.694 140.623 184.946 1.00 337.82 ? 331  ILE A O  1 
ATOM 3217 C CB . ILE B 2 331  ? 170.741 142.924 182.965 1.00 337.82 ? 331  ILE A CB 1 
ATOM 3218 N N  . ILE B 2 332  ? 168.977 142.621 185.727 1.00 348.07 ? 332  ILE A N  1 
ATOM 3219 C CA . ILE B 2 332  ? 167.745 142.080 186.293 1.00 348.07 ? 332  ILE A CA 1 
ATOM 3220 C C  . ILE B 2 332  ? 166.754 141.771 185.178 1.00 348.07 ? 332  ILE A C  1 
ATOM 3221 O O  . ILE B 2 332  ? 166.608 142.542 184.220 1.00 348.07 ? 332  ILE A O  1 
ATOM 3222 C CB . ILE B 2 332  ? 167.142 143.065 187.310 1.00 348.07 ? 332  ILE A CB 1 
ATOM 3223 N N  . LEU B 2 333  ? 166.053 140.640 185.309 1.00 357.59 ? 333  LEU A N  1 
ATOM 3224 C CA . LEU B 2 333  ? 165.116 140.211 184.272 1.00 357.59 ? 333  LEU A CA 1 
ATOM 3225 C C  . LEU B 2 333  ? 163.973 141.199 184.073 1.00 357.59 ? 333  LEU A C  1 
ATOM 3226 O O  . LEU B 2 333  ? 163.314 141.172 183.024 1.00 357.59 ? 333  LEU A O  1 
ATOM 3227 C CB . LEU B 2 333  ? 164.558 138.830 184.616 1.00 357.59 ? 333  LEU A CB 1 
ATOM 3228 N N  . ARG B 2 334  ? 163.721 142.062 185.056 1.00 311.04 ? 334  ARG A N  1 
ATOM 3229 C CA . ARG B 2 334  ? 162.718 143.105 184.889 1.00 311.04 ? 334  ARG A CA 1 
ATOM 3230 C C  . ARG B 2 334  ? 163.063 144.001 183.710 1.00 311.04 ? 334  ARG A C  1 
ATOM 3231 O O  . ARG B 2 334  ? 162.244 144.207 182.802 1.00 311.04 ? 334  ARG A O  1 
ATOM 3232 C CB . ARG B 2 334  ? 162.611 143.926 186.174 1.00 311.04 ? 334  ARG A CB 1 
ATOM 3233 N N  . LYS B 2 335  ? 164.292 144.516 183.692 1.00 315.16 ? 335  LYS A N  1 
ATOM 3234 C CA . LYS B 2 335  ? 164.732 145.313 182.562 1.00 315.16 ? 335  LYS A CA 1 
ATOM 3235 C C  . LYS B 2 335  ? 164.730 144.501 181.281 1.00 315.16 ? 335  LYS A C  1 
ATOM 3236 O O  . LYS B 2 335  ? 164.548 145.072 180.204 1.00 315.16 ? 335  LYS A O  1 
ATOM 3237 C CB . LYS B 2 335  ? 166.126 145.885 182.824 1.00 315.16 ? 335  LYS A CB 1 
ATOM 3238 N N  . ILE B 2 336  ? 164.884 143.182 181.375 1.00 366.00 ? 336  ILE A N  1 
ATOM 3239 C CA . ILE B 2 336  ? 164.845 142.356 180.175 1.00 366.00 ? 336  ILE A CA 1 
ATOM 3240 C C  . ILE B 2 336  ? 163.452 142.369 179.567 1.00 366.00 ? 336  ILE A C  1 
ATOM 3241 O O  . ILE B 2 336  ? 163.287 142.604 178.365 1.00 366.00 ? 336  ILE A O  1 
ATOM 3242 C CB . ILE B 2 336  ? 165.308 140.925 180.498 1.00 366.00 ? 336  ILE A CB 1 
ATOM 3243 N N  . PHE B 2 337  ? 162.426 142.145 180.386 1.00 348.53 ? 337  PHE A N  1 
ATOM 3244 C CA . PHE B 2 337  ? 161.068 142.188 179.857 1.00 348.53 ? 337  PHE A CA 1 
ATOM 3245 C C  . PHE B 2 337  ? 160.734 143.577 179.331 1.00 348.53 ? 337  PHE A C  1 
ATOM 3246 O O  . PHE B 2 337  ? 160.114 143.722 178.266 1.00 348.53 ? 337  PHE A O  1 
ATOM 3247 C CB . PHE B 2 337  ? 160.076 141.766 180.939 1.00 348.53 ? 337  PHE A CB 1 
ATOM 3248 N N  . THR B 2 338  ? 161.167 144.610 180.054 1.00 345.92 ? 338  THR A N  1 
ATOM 3249 C CA . THR B 2 338  ? 160.870 145.972 179.628 1.00 345.92 ? 338  THR A CA 1 
ATOM 3250 C C  . THR B 2 338  ? 161.541 146.290 178.301 1.00 345.92 ? 338  THR A C  1 
ATOM 3251 O O  . THR B 2 338  ? 160.935 146.909 177.417 1.00 345.92 ? 338  THR A O  1 
ATOM 3252 C CB . THR B 2 338  ? 161.318 146.962 180.701 1.00 345.92 ? 338  THR A CB 1 
ATOM 3253 N N  . THR B 2 339  ? 162.789 145.864 178.141 1.00 453.07 ? 339  THR A N  1 
ATOM 3254 C CA . THR B 2 339  ? 163.487 146.074 176.887 1.00 453.07 ? 339  THR A CA 1 
ATOM 3255 C C  . THR B 2 339  ? 162.832 145.282 175.772 1.00 453.07 ? 339  THR A C  1 
ATOM 3256 O O  . THR B 2 339  ? 162.793 145.734 174.626 1.00 453.07 ? 339  THR A O  1 
ATOM 3257 C CB . THR B 2 339  ? 164.954 145.679 177.036 1.00 453.07 ? 339  THR A CB 1 
ATOM 3258 N N  . ILE B 2 340  ? 162.310 144.100 176.092 1.00 529.45 ? 340  ILE A N  1 
ATOM 3259 C CA . ILE B 2 340  ? 161.619 143.313 175.078 1.00 529.45 ? 340  ILE A CA 1 
ATOM 3260 C C  . ILE B 2 340  ? 160.418 144.083 174.554 1.00 529.45 ? 340  ILE A C  1 
ATOM 3261 O O  . ILE B 2 340  ? 160.207 144.193 173.340 1.00 529.45 ? 340  ILE A O  1 
ATOM 3262 C CB . ILE B 2 340  ? 161.207 141.949 175.657 1.00 529.45 ? 340  ILE A CB 1 
ATOM 3263 N N  . SER B 2 341  ? 159.637 144.662 175.462 1.00 551.72 ? 341  SER A N  1 
ATOM 3264 C CA . SER B 2 341  ? 158.477 145.435 175.029 1.00 551.72 ? 341  SER A CA 1 
ATOM 3265 C C  . SER B 2 341  ? 158.900 146.669 174.240 1.00 551.72 ? 341  SER A C  1 
ATOM 3266 O O  . SER B 2 341  ? 158.318 146.982 173.188 1.00 551.72 ? 341  SER A O  1 
ATOM 3267 C CB . SER B 2 341  ? 157.642 145.840 176.242 1.00 551.72 ? 341  SER A CB 1 
ATOM 3268 N N  . PHE B 2 342  ? 159.922 147.370 174.728 1.00 643.79 ? 342  PHE A N  1 
ATOM 3269 C CA . PHE B 2 342  ? 160.364 148.586 174.065 1.00 643.79 ? 342  PHE A CA 1 
ATOM 3270 C C  . PHE B 2 342  ? 160.855 148.286 172.659 1.00 643.79 ? 342  PHE A C  1 
ATOM 3271 O O  . PHE B 2 342  ? 160.534 149.010 171.710 1.00 643.79 ? 342  PHE A O  1 
ATOM 3272 C CB . PHE B 2 342  ? 161.460 149.256 174.891 1.00 643.79 ? 342  PHE A CB 1 
ATOM 3273 N N  . CYS B 2 343  ? 161.614 147.204 172.507 1.00 754.67 ? 343  CYS A N  1 
ATOM 3274 C CA . CYS B 2 343  ? 162.102 146.811 171.196 1.00 754.67 ? 343  CYS A CA 1 
ATOM 3275 C C  . CYS B 2 343  ? 160.974 146.337 170.298 1.00 754.67 ? 343  CYS A C  1 
ATOM 3276 O O  . CYS B 2 343  ? 161.029 146.546 169.083 1.00 754.67 ? 343  CYS A O  1 
ATOM 3277 C CB . CYS B 2 343  ? 163.158 145.717 171.342 1.00 754.67 ? 343  CYS A CB 1 
ATOM 3278 N N  . ILE B 2 344  ? 159.948 145.705 170.867 1.00 781.05 ? 344  ILE A N  1 
ATOM 3279 C CA . ILE B 2 344  ? 158.798 145.321 170.058 1.00 781.05 ? 344  ILE A CA 1 
ATOM 3280 C C  . ILE B 2 344  ? 158.166 146.559 169.442 1.00 781.05 ? 344  ILE A C  1 
ATOM 3281 O O  . ILE B 2 344  ? 157.885 146.605 168.236 1.00 781.05 ? 344  ILE A O  1 
ATOM 3282 C CB . ILE B 2 344  ? 157.785 144.532 170.907 1.00 781.05 ? 344  ILE A CB 1 
ATOM 3283 N N  . VAL B 2 345  ? 157.979 147.596 170.258 1.00 810.30 ? 345  VAL A N  1 
ATOM 3284 C CA . VAL B 2 345  ? 157.416 148.844 169.750 1.00 810.30 ? 345  VAL A CA 1 
ATOM 3285 C C  . VAL B 2 345  ? 158.343 149.471 168.713 1.00 810.30 ? 345  VAL A C  1 
ATOM 3286 O O  . VAL B 2 345  ? 157.900 149.916 167.643 1.00 810.30 ? 345  VAL A O  1 
ATOM 3287 C CB . VAL B 2 345  ? 157.145 149.808 170.916 1.00 810.30 ? 345  VAL A CB 1 
ATOM 3288 N N  . LEU B 2 346  ? 159.643 149.508 169.011 1.00 792.85 ? 346  LEU A N  1 
ATOM 3289 C CA . LEU B 2 346  ? 160.596 150.160 168.119 1.00 792.85 ? 346  LEU A CA 1 
ATOM 3290 C C  . LEU B 2 346  ? 160.624 149.481 166.759 1.00 792.85 ? 346  LEU A C  1 
ATOM 3291 O O  . LEU B 2 346  ? 160.647 150.146 165.719 1.00 792.85 ? 346  LEU A O  1 
ATOM 3292 C CB . LEU B 2 346  ? 161.985 150.153 168.753 1.00 792.85 ? 346  LEU A CB 1 
ATOM 3293 N N  . ARG B 2 347  ? 160.624 148.150 166.750 1.00 693.00 ? 347  ARG A N  1 
ATOM 3294 C CA . ARG B 2 347  ? 160.622 147.419 165.493 1.00 693.00 ? 347  ARG A CA 1 
ATOM 3295 C C  . ARG B 2 347  ? 159.309 147.606 164.747 1.00 693.00 ? 347  ARG A C  1 
ATOM 3296 O O  . ARG B 2 347  ? 159.311 147.870 163.540 1.00 693.00 ? 347  ARG A O  1 
ATOM 3297 C CB . ARG B 2 347  ? 160.878 145.936 165.754 1.00 693.00 ? 347  ARG A CB 1 
ATOM 3298 N N  . MET B 2 348  ? 158.179 147.488 165.452 1.00 585.11 ? 348  MET A N  1 
ATOM 3299 C CA . MET B 2 348  ? 156.890 147.623 164.790 1.00 585.11 ? 348  MET A CA 1 
ATOM 3300 C C  . MET B 2 348  ? 156.749 148.983 164.133 1.00 585.11 ? 348  MET A C  1 
ATOM 3301 O O  . MET B 2 348  ? 156.110 149.107 163.082 1.00 585.11 ? 348  MET A O  1 
ATOM 3302 C CB . MET B 2 348  ? 155.760 147.400 165.793 1.00 585.11 ? 348  MET A CB 1 
ATOM 3303 N N  . ALA B 2 349  ? 157.347 150.011 164.724 1.00 461.89 ? 349  ALA A N  1 
ATOM 3304 C CA . ALA B 2 349  ? 157.317 151.310 164.074 1.00 461.89 ? 349  ALA A CA 1 
ATOM 3305 C C  . ALA B 2 349  ? 158.332 151.406 162.946 1.00 461.89 ? 349  ALA A C  1 
ATOM 3306 O O  . ALA B 2 349  ? 158.003 151.876 161.853 1.00 461.89 ? 349  ALA A O  1 
ATOM 3307 C CB . ALA B 2 349  ? 157.573 152.415 165.098 1.00 461.89 ? 349  ALA A CB 1 
ATOM 3308 N N  . VAL B 2 350  ? 159.557 150.946 163.189 1.00 449.29 ? 350  VAL A N  1 
ATOM 3309 C CA . VAL B 2 350  ? 160.630 151.146 162.224 1.00 449.29 ? 350  VAL A CA 1 
ATOM 3310 C C  . VAL B 2 350  ? 160.352 150.381 160.940 1.00 449.29 ? 350  VAL A C  1 
ATOM 3311 O O  . VAL B 2 350  ? 160.518 150.913 159.837 1.00 449.29 ? 350  VAL A O  1 
ATOM 3312 C CB . VAL B 2 350  ? 161.978 150.740 162.844 1.00 449.29 ? 350  VAL A CB 1 
ATOM 3313 N N  . THR B 2 351  ? 159.906 149.133 161.058 1.00 339.41 ? 351  THR A N  1 
ATOM 3314 C CA . THR B 2 351  ? 159.741 148.284 159.888 1.00 339.41 ? 351  THR A CA 1 
ATOM 3315 C C  . THR B 2 351  ? 158.437 148.529 159.147 1.00 339.41 ? 351  THR A C  1 
ATOM 3316 O O  . THR B 2 351  ? 158.356 148.228 157.952 1.00 339.41 ? 351  THR A O  1 
ATOM 3317 C CB . THR B 2 351  ? 159.819 146.807 160.284 1.00 339.41 ? 351  THR A CB 1 
ATOM 3318 N N  . ARG B 2 352  ? 157.422 149.066 159.819 1.00 217.92 ? 352  ARG A N  1 
ATOM 3319 C CA . ARG B 2 352  ? 156.111 149.257 159.215 1.00 217.92 ? 352  ARG A CA 1 
ATOM 3320 C C  . ARG B 2 352  ? 155.769 150.720 158.986 1.00 217.92 ? 352  ARG A C  1 
ATOM 3321 O O  . ARG B 2 352  ? 155.427 151.107 157.863 1.00 217.92 ? 352  ARG A O  1 
ATOM 3322 C CB . ARG B 2 352  ? 155.032 148.605 160.091 1.00 217.92 ? 352  ARG A CB 1 
ATOM 3323 N N  . GLN B 2 353  ? 155.860 151.548 160.027 1.00 177.77 ? 353  GLN A N  1 
ATOM 3324 C CA . GLN B 2 353  ? 155.330 152.903 159.933 1.00 177.77 ? 353  GLN A CA 1 
ATOM 3325 C C  . GLN B 2 353  ? 156.096 153.742 158.919 1.00 177.77 ? 353  GLN A C  1 
ATOM 3326 O O  . GLN B 2 353  ? 155.490 154.381 158.050 1.00 177.77 ? 353  GLN A O  1 
ATOM 3327 C CB . GLN B 2 353  ? 155.360 153.569 161.308 1.00 177.77 ? 353  GLN A CB 1 
ATOM 3328 N N  . PHE B 2 354  ? 157.423 153.746 159.005 1.00 186.86 ? 354  PHE A N  1 
ATOM 3329 C CA . PHE B 2 354  ? 158.209 154.666 158.187 1.00 186.86 ? 354  PHE A CA 1 
ATOM 3330 C C  . PHE B 2 354  ? 158.022 154.429 156.701 1.00 186.86 ? 354  PHE A C  1 
ATOM 3331 O O  . PHE B 2 354  ? 157.697 155.386 155.975 1.00 186.86 ? 354  PHE A O  1 
ATOM 3332 C CB . PHE B 2 354  ? 159.684 154.559 158.583 1.00 186.86 ? 354  PHE A CB 1 
ATOM 3333 N N  . PRO B 2 355  ? 158.195 153.211 156.183 1.00 217.72 ? 355  PRO A N  1 
ATOM 3334 C CA . PRO B 2 355  ? 158.068 153.034 154.730 1.00 217.72 ? 355  PRO A CA 1 
ATOM 3335 C C  . PRO B 2 355  ? 156.670 153.294 154.215 1.00 217.72 ? 355  PRO A C  1 
ATOM 3336 O O  . PRO B 2 355  ? 156.511 153.861 153.127 1.00 217.72 ? 355  PRO A O  1 
ATOM 3337 C CB . PRO B 2 355  ? 158.494 151.575 154.523 1.00 217.72 ? 355  PRO A CB 1 
ATOM 3338 N N  . TRP B 2 356  ? 155.643 152.901 154.968 1.00 222.20 ? 356  TRP A N  1 
ATOM 3339 C CA . TRP B 2 356  ? 154.282 153.147 154.512 1.00 222.20 ? 356  TRP A CA 1 
ATOM 3340 C C  . TRP B 2 356  ? 154.006 154.642 154.427 1.00 222.20 ? 356  TRP A C  1 
ATOM 3341 O O  . TRP B 2 356  ? 153.411 155.119 153.453 1.00 222.20 ? 356  TRP A O  1 
ATOM 3342 C CB . TRP B 2 356  ? 153.288 152.463 155.448 1.00 222.20 ? 356  TRP A CB 1 
ATOM 3343 N N  . ALA B 2 357  ? 154.455 155.397 155.430 1.00 251.35 ? 357  ALA A N  1 
ATOM 3344 C CA . ALA B 2 357  ? 154.270 156.842 155.408 1.00 251.35 ? 357  ALA A CA 1 
ATOM 3345 C C  . ALA B 2 357  ? 155.033 157.474 154.255 1.00 251.35 ? 357  ALA A C  1 
ATOM 3346 O O  . ALA B 2 357  ? 154.525 158.386 153.590 1.00 251.35 ? 357  ALA A O  1 
ATOM 3347 C CB . ALA B 2 357  ? 154.711 157.449 156.739 1.00 251.35 ? 357  ALA A CB 1 
ATOM 3348 N N  . VAL B 2 358  ? 156.252 156.998 154.003 1.00 260.61 ? 358  VAL A N  1 
ATOM 3349 C CA . VAL B 2 358  ? 157.035 157.532 152.895 1.00 260.61 ? 358  VAL A CA 1 
ATOM 3350 C C  . VAL B 2 358  ? 156.320 157.287 151.576 1.00 260.61 ? 358  VAL A C  1 
ATOM 3351 O O  . VAL B 2 358  ? 156.223 158.182 150.727 1.00 260.61 ? 358  VAL A O  1 
ATOM 3352 C CB . VAL B 2 358  ? 158.443 156.911 152.899 1.00 260.61 ? 358  VAL A CB 1 
ATOM 3353 N N  . GLN B 2 359  ? 155.802 156.075 151.389 1.00 289.75 ? 359  GLN A N  1 
ATOM 3354 C CA . GLN B 2 359  ? 155.077 155.761 150.166 1.00 289.75 ? 359  GLN A CA 1 
ATOM 3355 C C  . GLN B 2 359  ? 153.839 156.631 150.025 1.00 289.75 ? 359  GLN A C  1 
ATOM 3356 O O  . GLN B 2 359  ? 153.548 157.138 148.935 1.00 289.75 ? 359  GLN A O  1 
ATOM 3357 C CB . GLN B 2 359  ? 154.698 154.281 150.156 1.00 289.75 ? 359  GLN A CB 1 
ATOM 3358 N N  . THR B 2 360  ? 153.105 156.823 151.121 1.00 351.98 ? 360  THR A N  1 
ATOM 3359 C CA . THR B 2 360  ? 151.901 157.642 151.066 1.00 351.98 ? 360  THR A CA 1 
ATOM 3360 C C  . THR B 2 360  ? 152.231 159.070 150.664 1.00 351.98 ? 360  THR A C  1 
ATOM 3361 O O  . THR B 2 360  ? 151.583 159.642 149.778 1.00 351.98 ? 360  THR A O  1 
ATOM 3362 C CB . THR B 2 360  ? 151.194 157.622 152.420 1.00 351.98 ? 360  THR A CB 1 
ATOM 3363 N N  . TRP B 2 361  ? 153.258 159.648 151.283 1.00 328.35 ? 361  TRP A N  1 
ATOM 3364 C CA . TRP B 2 361  ? 153.631 161.023 150.972 1.00 328.35 ? 361  TRP A CA 1 
ATOM 3365 C C  . TRP B 2 361  ? 154.117 161.153 149.536 1.00 328.35 ? 361  TRP A C  1 
ATOM 3366 O O  . TRP B 2 361  ? 153.780 162.123 148.845 1.00 328.35 ? 361  TRP A O  1 
ATOM 3367 C CB . TRP B 2 361  ? 154.703 161.505 151.947 1.00 328.35 ? 361  TRP A CB 1 
ATOM 3368 N N  . TYR B 2 362  ? 154.914 160.190 149.066 1.00 345.06 ? 362  TYR A N  1 
ATOM 3369 C CA . TYR B 2 362  ? 155.423 160.261 147.701 1.00 345.06 ? 362  TYR A CA 1 
ATOM 3370 C C  . TYR B 2 362  ? 154.295 160.154 146.684 1.00 345.06 ? 362  TYR A C  1 
ATOM 3371 O O  . TYR B 2 362  ? 154.261 160.906 145.702 1.00 345.06 ? 362  TYR A O  1 
ATOM 3372 C CB . TYR B 2 362  ? 156.455 159.157 147.470 1.00 345.06 ? 362  TYR A CB 1 
ATOM 3373 N N  . ASP B 2 363  ? 153.361 159.229 146.910 1.00 433.04 ? 363  ASP A N  1 
ATOM 3374 C CA . ASP B 2 363  ? 152.225 159.096 146.008 1.00 433.04 ? 363  ASP A CA 1 
ATOM 3375 C C  . ASP B 2 363  ? 151.379 160.359 146.015 1.00 433.04 ? 363  ASP A C  1 
ATOM 3376 O O  . ASP B 2 363  ? 150.919 160.812 144.960 1.00 433.04 ? 363  ASP A O  1 
ATOM 3377 C CB . ASP B 2 363  ? 151.381 157.886 146.402 1.00 433.04 ? 363  ASP A CB 1 
ATOM 3378 N N  . SER B 2 364  ? 151.182 160.948 147.193 1.00 452.17 ? 364  SER A N  1 
ATOM 3379 C CA . SER B 2 364  ? 150.426 162.190 147.275 1.00 452.17 ? 364  SER A CA 1 
ATOM 3380 C C  . SER B 2 364  ? 151.117 163.306 146.507 1.00 452.17 ? 364  SER A C  1 
ATOM 3381 O O  . SER B 2 364  ? 150.466 164.056 145.774 1.00 452.17 ? 364  SER A O  1 
ATOM 3382 C CB . SER B 2 364  ? 150.238 162.580 148.739 1.00 452.17 ? 364  SER A CB 1 
ATOM 3383 N N  . LEU B 2 365  ? 152.436 163.423 146.653 1.00 402.01 ? 365  LEU A N  1 
ATOM 3384 C CA . LEU B 2 365  ? 153.165 164.477 145.958 1.00 402.01 ? 365  LEU A CA 1 
ATOM 3385 C C  . LEU B 2 365  ? 153.091 164.291 144.451 1.00 402.01 ? 365  LEU A C  1 
ATOM 3386 O O  . LEU B 2 365  ? 152.868 165.257 143.706 1.00 402.01 ? 365  LEU A O  1 
ATOM 3387 C CB . LEU B 2 365  ? 154.620 164.497 146.422 1.00 402.01 ? 365  LEU A CB 1 
ATOM 3388 N N  . GLY B 2 366  ? 153.256 163.053 143.982 1.00 398.63 ? 366  GLY A N  1 
ATOM 3389 C CA . GLY B 2 366  ? 153.172 162.807 142.555 1.00 398.63 ? 366  GLY A CA 1 
ATOM 3390 C C  . GLY B 2 366  ? 151.787 163.095 142.013 1.00 398.63 ? 366  GLY A C  1 
ATOM 3391 O O  . GLY B 2 366  ? 151.640 163.693 140.941 1.00 398.63 ? 366  GLY A O  1 
ATOM 3392 N N  . ALA B 2 367  ? 150.754 162.700 142.757 1.00 440.63 ? 367  ALA A N  1 
ATOM 3393 C CA . ALA B 2 367  ? 149.391 162.983 142.335 1.00 440.63 ? 367  ALA A CA 1 
ATOM 3394 C C  . ALA B 2 367  ? 149.127 164.479 142.317 1.00 440.63 ? 367  ALA A C  1 
ATOM 3395 O O  . ALA B 2 367  ? 148.423 164.982 141.436 1.00 440.63 ? 367  ALA A O  1 
ATOM 3396 C CB . ALA B 2 367  ? 148.405 162.271 143.258 1.00 440.63 ? 367  ALA A CB 1 
ATOM 3397 N N  . ILE B 2 368  ? 149.691 165.203 143.282 1.00 429.48 ? 368  ILE A N  1 
ATOM 3398 C CA . ILE B 2 368  ? 149.527 166.648 143.315 1.00 429.48 ? 368  ILE A CA 1 
ATOM 3399 C C  . ILE B 2 368  ? 150.155 167.270 142.085 1.00 429.48 ? 368  ILE A C  1 
ATOM 3400 O O  . ILE B 2 368  ? 149.564 168.145 141.441 1.00 429.48 ? 368  ILE A O  1 
ATOM 3401 C CB . ILE B 2 368  ? 150.136 167.219 144.608 1.00 429.48 ? 368  ILE A CB 1 
ATOM 3402 N N  . ASN B 2 369  ? 151.354 166.816 141.729 1.00 393.95 ? 369  ASN A N  1 
ATOM 3403 C CA . ASN B 2 369  ? 152.008 167.332 140.533 1.00 393.95 ? 369  ASN A CA 1 
ATOM 3404 C C  . ASN B 2 369  ? 151.182 167.039 139.289 1.00 393.95 ? 369  ASN A C  1 
ATOM 3405 O O  . ASN B 2 369  ? 150.988 167.918 138.440 1.00 393.95 ? 369  ASN A O  1 
ATOM 3406 C CB . ASN B 2 369  ? 153.406 166.730 140.405 1.00 393.95 ? 369  ASN A CB 1 
ATOM 3407 N N  . LYS B 2 370  ? 150.659 165.816 139.184 1.00 374.29 ? 370  LYS A N  1 
ATOM 3408 C CA . LYS B 2 370  ? 149.872 165.445 138.012 1.00 374.29 ? 370  LYS A CA 1 
ATOM 3409 C C  . LYS B 2 370  ? 148.614 166.297 137.903 1.00 374.29 ? 370  LYS A C  1 
ATOM 3410 O O  . LYS B 2 370  ? 148.298 166.831 136.833 1.00 374.29 ? 370  LYS A O  1 
ATOM 3411 C CB . LYS B 2 370  ? 149.512 163.961 138.078 1.00 374.29 ? 370  LYS A CB 1 
ATOM 3412 N N  . ILE B 2 371  ? 147.897 166.457 139.015 1.00 349.83 ? 371  ILE A N  1 
ATOM 3413 C CA . ILE B 2 371  ? 146.660 167.225 138.997 1.00 349.83 ? 371  ILE A CA 1 
ATOM 3414 C C  . ILE B 2 371  ? 146.946 168.682 138.673 1.00 349.83 ? 371  ILE A C  1 
ATOM 3415 O O  . ILE B 2 371  ? 146.232 169.305 137.877 1.00 349.83 ? 371  ILE A O  1 
ATOM 3416 C CB . ILE B 2 371  ? 145.924 167.073 140.338 1.00 349.83 ? 371  ILE A CB 1 
ATOM 3417 N N  . GLN B 2 372  ? 147.995 169.245 139.274 1.00 316.24 ? 372  GLN A N  1 
ATOM 3418 C CA . GLN B 2 372  ? 148.337 170.639 139.016 1.00 316.24 ? 372  GLN A CA 1 
ATOM 3419 C C  . GLN B 2 372  ? 148.686 170.851 137.552 1.00 316.24 ? 372  GLN A C  1 
ATOM 3420 O O  . GLN B 2 372  ? 148.317 171.868 136.956 1.00 316.24 ? 372  GLN A O  1 
ATOM 3421 C CB . GLN B 2 372  ? 149.499 171.065 139.910 1.00 316.24 ? 372  GLN A CB 1 
ATOM 3422 N N  . ASP B 2 373  ? 149.401 169.899 136.956 1.00 348.98 ? 373  ASP A N  1 
ATOM 3423 C CA . ASP B 2 373  ? 149.700 170.008 135.536 1.00 348.98 ? 373  ASP A CA 1 
ATOM 3424 C C  . ASP B 2 373  ? 148.428 169.939 134.698 1.00 348.98 ? 373  ASP A C  1 
ATOM 3425 O O  . ASP B 2 373  ? 148.265 170.710 133.745 1.00 348.98 ? 373  ASP A O  1 
ATOM 3426 C CB . ASP B 2 373  ? 150.675 168.905 135.128 1.00 348.98 ? 373  ASP A CB 1 
ATOM 3427 N N  . PHE B 2 374  ? 147.510 169.035 135.049 1.00 331.82 ? 374  PHE A N  1 
ATOM 3428 C CA . PHE B 2 374  ? 146.357 168.788 134.189 1.00 331.82 ? 374  PHE A CA 1 
ATOM 3429 C C  . PHE B 2 374  ? 145.473 170.021 134.061 1.00 331.82 ? 374  PHE A C  1 
ATOM 3430 O O  . PHE B 2 374  ? 145.045 170.377 132.957 1.00 331.82 ? 374  PHE A O  1 
ATOM 3431 C CB . PHE B 2 374  ? 145.544 167.612 134.727 1.00 331.82 ? 374  PHE A CB 1 
ATOM 3432 N N  . LEU B 2 375  ? 145.200 170.695 135.175 1.00 297.32 ? 375  LEU A N  1 
ATOM 3433 C CA . LEU B 2 375  ? 144.266 171.809 135.145 1.00 297.32 ? 375  LEU A CA 1 
ATOM 3434 C C  . LEU B 2 375  ? 144.802 173.000 134.368 1.00 297.32 ? 375  LEU A C  1 
ATOM 3435 O O  . LEU B 2 375  ? 144.012 173.842 133.929 1.00 297.32 ? 375  LEU A O  1 
ATOM 3436 C CB . LEU B 2 375  ? 143.916 172.239 136.569 1.00 297.32 ? 375  LEU A CB 1 
ATOM 3437 N N  . GLN B 2 376  ? 146.111 173.081 134.169 1.00 363.52 ? 376  GLN A N  1 
ATOM 3438 C CA . GLN B 2 376  ? 146.720 174.279 133.614 1.00 363.52 ? 376  GLN A CA 1 
ATOM 3439 C C  . GLN B 2 376  ? 146.614 174.366 132.099 1.00 363.52 ? 376  GLN A C  1 
ATOM 3440 O O  . GLN B 2 376  ? 147.070 175.360 131.526 1.00 363.52 ? 376  GLN A O  1 
ATOM 3441 C CB . GLN B 2 376  ? 148.192 174.352 134.028 1.00 363.52 ? 376  GLN A CB 1 
ATOM 3442 N N  . LYS B 2 377  ? 146.031 173.369 131.440 1.00 429.77 ? 377  LYS A N  1 
ATOM 3443 C CA . LYS B 2 377  ? 146.025 173.335 129.984 1.00 429.77 ? 377  LYS A CA 1 
ATOM 3444 C C  . LYS B 2 377  ? 145.302 174.546 129.402 1.00 429.77 ? 377  LYS A C  1 
ATOM 3445 O O  . LYS B 2 377  ? 144.463 175.173 130.055 1.00 429.77 ? 377  LYS A O  1 
ATOM 3446 C CB . LYS B 2 377  ? 145.370 172.047 129.489 1.00 429.77 ? 377  LYS A CB 1 
ATOM 3447 N N  . GLN B 2 378  ? 145.659 174.885 128.164 1.00 470.19 ? 378  GLN A N  1 
ATOM 3448 C CA . GLN B 2 378  ? 145.023 175.992 127.462 1.00 470.19 ? 378  GLN A CA 1 
ATOM 3449 C C  . GLN B 2 378  ? 143.532 175.736 127.296 1.00 470.19 ? 378  GLN A C  1 
ATOM 3450 O O  . GLN B 2 378  ? 143.117 174.638 126.914 1.00 470.19 ? 378  GLN A O  1 
ATOM 3451 C CB . GLN B 2 378  ? 145.678 176.194 126.098 1.00 470.19 ? 378  GLN A CB 1 
ATOM 3452 N N  . GLU B 2 379  ? 142.725 176.752 127.583 1.00 395.65 ? 379  GLU A N  1 
ATOM 3453 C CA . GLU B 2 379  ? 141.276 176.629 127.597 1.00 395.65 ? 379  GLU A CA 1 
ATOM 3454 C C  . GLU B 2 379  ? 140.648 177.210 126.334 1.00 395.65 ? 379  GLU A C  1 
ATOM 3455 O O  . GLU B 2 379  ? 141.244 178.040 125.644 1.00 395.65 ? 379  GLU A O  1 
ATOM 3456 C CB . GLU B 2 379  ? 140.692 177.328 128.826 1.00 395.65 ? 379  GLU A CB 1 
ATOM 3457 N N  . TYR B 2 380  ? 139.430 176.758 126.039 1.00 366.06 ? 380  TYR A N  1 
ATOM 3458 C CA . TYR B 2 380  ? 138.667 177.299 124.923 1.00 366.06 ? 380  TYR A CA 1 
ATOM 3459 C C  . TYR B 2 380  ? 138.182 178.709 125.242 1.00 366.06 ? 380  TYR A C  1 
ATOM 3460 O O  . TYR B 2 380  ? 137.647 178.962 126.323 1.00 366.06 ? 380  TYR A O  1 
ATOM 3461 C CB . TYR B 2 380  ? 137.480 176.390 124.609 1.00 366.06 ? 380  TYR A CB 1 
ATOM 3462 N N  . LYS B 2 381  ? 138.366 179.626 124.296 1.00 411.46 ? 381  LYS A N  1 
ATOM 3463 C CA . LYS B 2 381  ? 137.974 181.020 124.472 1.00 411.46 ? 381  LYS A CA 1 
ATOM 3464 C C  . LYS B 2 381  ? 136.597 181.253 123.863 1.00 411.46 ? 381  LYS A C  1 
ATOM 3465 O O  . LYS B 2 381  ? 136.411 181.078 122.655 1.00 411.46 ? 381  LYS A O  1 
ATOM 3466 C CB . LYS B 2 381  ? 139.001 181.948 123.829 1.00 411.46 ? 381  LYS A CB 1 
ATOM 3467 N N  . THR B 2 382  ? 135.643 181.661 124.693 1.00 415.73 ? 382  THR A N  1 
ATOM 3468 C CA . THR B 2 382  ? 134.284 181.891 124.222 1.00 415.73 ? 382  THR A CA 1 
ATOM 3469 C C  . THR B 2 382  ? 134.212 183.133 123.341 1.00 415.73 ? 382  THR A C  1 
ATOM 3470 O O  . THR B 2 382  ? 134.944 184.104 123.546 1.00 415.73 ? 382  THR A O  1 
ATOM 3471 C CB . THR B 2 382  ? 133.329 182.040 125.404 1.00 415.73 ? 382  THR A CB 1 
ATOM 3472 N N  . LEU B 2 383  ? 133.326 183.091 122.351 1.00 291.08 ? 383  LEU A N  1 
ATOM 3473 C CA . LEU B 2 383  ? 133.122 184.238 121.477 1.00 291.08 ? 383  LEU A CA 1 
ATOM 3474 C C  . LEU B 2 383  ? 132.366 185.342 122.206 1.00 291.08 ? 383  LEU A C  1 
ATOM 3475 O O  . LEU B 2 383  ? 131.374 185.084 122.892 1.00 291.08 ? 383  LEU A O  1 
ATOM 3476 C CB . LEU B 2 383  ? 132.360 183.817 120.224 1.00 291.08 ? 383  LEU A CB 1 
ATOM 3477 N N  . GLU B 2 384  ? 132.840 186.581 122.053 1.00 221.26 ? 384  GLU A N  1 
ATOM 3478 C CA . GLU B 2 384  ? 132.201 187.756 122.646 1.00 221.26 ? 384  GLU A CA 1 
ATOM 3479 C C  . GLU B 2 384  ? 131.128 188.260 121.689 1.00 221.26 ? 384  GLU A C  1 
ATOM 3480 O O  . GLU B 2 384  ? 131.365 189.086 120.805 1.00 221.26 ? 384  GLU A O  1 
ATOM 3481 C CB . GLU B 2 384  ? 133.233 188.833 122.946 1.00 221.26 ? 384  GLU A CB 1 
ATOM 3482 N N  . TYR B 2 385  ? 129.914 187.758 121.883 1.00 194.17 ? 385  TYR A N  1 
ATOM 3483 C CA . TYR B 2 385  ? 128.827 188.002 120.944 1.00 194.17 ? 385  TYR A CA 1 
ATOM 3484 C C  . TYR B 2 385  ? 127.548 188.245 121.736 1.00 194.17 ? 385  TYR A C  1 
ATOM 3485 O O  . TYR B 2 385  ? 127.580 188.568 122.928 1.00 194.17 ? 385  TYR A O  1 
ATOM 3486 C CB . TYR B 2 385  ? 128.706 186.834 119.954 1.00 194.17 ? 385  TYR A CB 1 
ATOM 3487 N N  . ASN B 2 386  ? 126.413 188.127 121.044 1.00 245.32 ? 386  ASN A N  1 
ATOM 3488 C CA . ASN B 2 386  ? 125.057 188.294 121.560 1.00 245.32 ? 386  ASN A CA 1 
ATOM 3489 C C  . ASN B 2 386  ? 124.706 189.741 121.870 1.00 245.32 ? 386  ASN A C  1 
ATOM 3490 O O  . ASN B 2 386  ? 123.620 190.000 122.405 1.00 245.32 ? 386  ASN A O  1 
ATOM 3491 C CB . ASN B 2 386  ? 124.804 187.442 122.810 1.00 245.32 ? 386  ASN A CB 1 
ATOM 3492 N N  . LEU B 2 387  ? 125.584 190.695 121.561 1.00 241.40 ? 387  LEU A N  1 
ATOM 3493 C CA . LEU B 2 387  ? 125.243 192.087 121.821 1.00 241.40 ? 387  LEU A CA 1 
ATOM 3494 C C  . LEU B 2 387  ? 124.081 192.544 120.952 1.00 241.40 ? 387  LEU A C  1 
ATOM 3495 O O  . LEU B 2 387  ? 122.952 192.678 121.428 1.00 241.40 ? 387  LEU A O  1 
ATOM 3496 C CB . LEU B 2 387  ? 126.458 192.983 121.579 1.00 241.40 ? 387  LEU A CB 1 
ATOM 3497 N N  . THR B 2 388  ? 124.346 192.720 119.662 1.00 215.77 ? 388  THR A N  1 
ATOM 3498 C CA . THR B 2 388  ? 123.346 193.126 118.689 1.00 215.77 ? 388  THR A CA 1 
ATOM 3499 C C  . THR B 2 388  ? 124.006 193.087 117.324 1.00 215.77 ? 388  THR A C  1 
ATOM 3500 O O  . THR B 2 388  ? 125.182 193.441 117.195 1.00 215.77 ? 388  THR A O  1 
ATOM 3501 C CB . THR B 2 388  ? 122.794 194.527 118.969 1.00 215.77 ? 388  THR A CB 1 
ATOM 3502 N N  . THR B 2 389  ? 123.252 192.669 116.314 1.00 145.08 ? 389  THR A N  1 
ATOM 3503 C CA . THR B 2 389  ? 123.826 192.555 114.984 1.00 145.08 ? 389  THR A CA 1 
ATOM 3504 C C  . THR B 2 389  ? 122.718 192.421 113.954 1.00 145.08 ? 389  THR A C  1 
ATOM 3505 O O  . THR B 2 389  ? 121.630 191.921 114.247 1.00 145.08 ? 389  THR A O  1 
ATOM 3506 C CB . THR B 2 389  ? 124.776 191.356 114.887 1.00 145.08 ? 389  THR A CB 1 
ATOM 3507 N N  . THR B 2 390  ? 123.015 192.883 112.744 1.00 138.95 ? 390  THR A N  1 
ATOM 3508 C CA . THR B 2 390  ? 122.229 192.574 111.560 1.00 138.95 ? 390  THR A CA 1 
ATOM 3509 C C  . THR B 2 390  ? 122.712 191.257 110.968 1.00 138.95 ? 390  THR A C  1 
ATOM 3510 O O  . THR B 2 390  ? 123.371 190.468 111.652 1.00 138.95 ? 390  THR A O  1 
ATOM 3511 C CB . THR B 2 390  ? 122.325 193.699 110.529 1.00 138.95 ? 390  THR A CB 1 
ATOM 3512 N N  . GLU B 2 391  ? 122.350 191.000 109.715 1.00 168.40 ? 391  GLU A N  1 
ATOM 3513 C CA . GLU B 2 391  ? 122.777 189.811 108.984 1.00 168.40 ? 391  GLU A CA 1 
ATOM 3514 C C  . GLU B 2 391  ? 124.270 189.542 109.132 1.00 168.40 ? 391  GLU A C  1 
ATOM 3515 O O  . GLU B 2 391  ? 125.100 190.418 108.875 1.00 168.40 ? 391  GLU A O  1 
ATOM 3516 C CB . GLU B 2 391  ? 122.425 189.990 107.510 1.00 168.40 ? 391  GLU A CB 1 
ATOM 3517 N N  . VAL B 2 392  ? 124.608 188.314 109.535 1.00 172.20 ? 392  VAL A N  1 
ATOM 3518 C CA . VAL B 2 392  ? 126.003 187.929 109.722 1.00 172.20 ? 392  VAL A CA 1 
ATOM 3519 C C  . VAL B 2 392  ? 126.709 187.789 108.377 1.00 172.20 ? 392  VAL A C  1 
ATOM 3520 O O  . VAL B 2 392  ? 126.098 187.458 107.352 1.00 172.20 ? 392  VAL A O  1 
ATOM 3521 C CB . VAL B 2 392  ? 126.097 186.623 110.531 1.00 172.20 ? 392  VAL A CB 1 
ATOM 3522 N N  . VAL B 2 393  ? 128.016 188.037 108.386 1.00 172.41 ? 393  VAL A N  1 
ATOM 3523 C CA . VAL B 2 393  ? 128.845 187.937 107.188 1.00 172.41 ? 393  VAL A CA 1 
ATOM 3524 C C  . VAL B 2 393  ? 130.220 187.426 107.591 1.00 172.41 ? 393  VAL A C  1 
ATOM 3525 O O  . VAL B 2 393  ? 130.676 187.654 108.714 1.00 172.41 ? 393  VAL A O  1 
ATOM 3526 C CB . VAL B 2 393  ? 128.950 189.289 106.455 1.00 172.41 ? 393  VAL A CB 1 
ATOM 3527 N N  . MET B 2 394  ? 130.872 186.723 106.667 1.00 164.12 ? 394  MET A N  1 
ATOM 3528 C CA . MET B 2 394  ? 132.215 186.194 106.863 1.00 164.12 ? 394  MET A CA 1 
ATOM 3529 C C  . MET B 2 394  ? 133.144 186.734 105.785 1.00 164.12 ? 394  MET A C  1 
ATOM 3530 O O  . MET B 2 394  ? 132.703 187.084 104.688 1.00 164.12 ? 394  MET A O  1 
ATOM 3531 C CB . MET B 2 394  ? 132.215 184.660 106.832 1.00 164.12 ? 394  MET A CB 1 
ATOM 3532 N N  . GLU B 2 395  ? 134.434 186.819 106.110 1.00 179.62 ? 395  GLU A N  1 
ATOM 3533 C CA . GLU B 2 395  ? 135.428 187.310 105.167 1.00 179.62 ? 395  GLU A CA 1 
ATOM 3534 C C  . GLU B 2 395  ? 136.759 186.603 105.374 1.00 179.62 ? 395  GLU A C  1 
ATOM 3535 O O  . GLU B 2 395  ? 137.215 186.446 106.511 1.00 179.62 ? 395  GLU A O  1 
ATOM 3536 C CB . GLU B 2 395  ? 135.619 188.826 105.307 1.00 179.62 ? 395  GLU A CB 1 
ATOM 3537 N N  . ASN B 2 396  ? 137.375 186.192 104.264 1.00 230.66 ? 396  ASN A N  1 
ATOM 3538 C CA . ASN B 2 396  ? 138.759 185.703 104.249 1.00 230.66 ? 396  ASN A CA 1 
ATOM 3539 C C  . ASN B 2 396  ? 138.968 184.531 105.206 1.00 230.66 ? 396  ASN A C  1 
ATOM 3540 O O  . ASN B 2 396  ? 139.933 184.494 105.973 1.00 230.66 ? 396  ASN A O  1 
ATOM 3541 C CB . ASN B 2 396  ? 139.734 186.839 104.560 1.00 230.66 ? 396  ASN A CB 1 
ATOM 3542 N N  . VAL B 2 397  ? 138.058 183.562 105.156 1.00 299.88 ? 397  VAL A N  1 
ATOM 3543 C CA . VAL B 2 397  ? 138.131 182.401 106.041 1.00 299.88 ? 397  VAL A CA 1 
ATOM 3544 C C  . VAL B 2 397  ? 139.294 181.516 105.598 1.00 299.88 ? 397  VAL A C  1 
ATOM 3545 O O  . VAL B 2 397  ? 139.290 180.985 104.485 1.00 299.88 ? 397  VAL A O  1 
ATOM 3546 C CB . VAL B 2 397  ? 136.813 181.622 106.048 1.00 299.88 ? 397  VAL A CB 1 
ATOM 3547 N N  . THR B 2 398  ? 140.291 181.352 106.468 1.00 344.72 ? 398  THR A N  1 
ATOM 3548 C CA . THR B 2 398  ? 141.410 180.459 106.193 1.00 344.72 ? 398  THR A CA 1 
ATOM 3549 C C  . THR B 2 398  ? 142.059 180.036 107.503 1.00 344.72 ? 398  THR A C  1 
ATOM 3550 O O  . THR B 2 398  ? 142.440 180.891 108.310 1.00 344.72 ? 398  THR A O  1 
ATOM 3551 C CB . THR B 2 398  ? 142.445 181.129 105.283 1.00 344.72 ? 398  THR A CB 1 
ATOM 3552 N N  . ALA B 2 399  ? 142.206 178.721 107.691 1.00 356.79 ? 399  ALA A N  1 
ATOM 3553 C CA . ALA B 2 399  ? 142.786 178.155 108.906 1.00 356.79 ? 399  ALA A CA 1 
ATOM 3554 C C  . ALA B 2 399  ? 142.978 176.647 108.778 1.00 356.79 ? 399  ALA A C  1 
ATOM 3555 O O  . ALA B 2 399  ? 142.349 176.003 107.934 1.00 356.79 ? 399  ALA A O  1 
ATOM 3556 C CB . ALA B 2 399  ? 141.910 178.465 110.123 1.00 356.79 ? 399  ALA A CB 1 
ATOM 3557 N N  . PHE B 2 400  ? 143.849 176.081 109.611 1.00 325.96 ? 400  PHE A N  1 
ATOM 3558 C CA . PHE B 2 400  ? 144.082 174.645 109.636 1.00 325.96 ? 400  PHE A CA 1 
ATOM 3559 C C  . PHE B 2 400  ? 143.244 173.985 110.723 1.00 325.96 ? 400  PHE A C  1 
ATOM 3560 O O  . PHE B 2 400  ? 143.095 174.523 111.824 1.00 325.96 ? 400  PHE A O  1 
ATOM 3561 C CB . PHE B 2 400  ? 145.563 174.346 109.870 1.00 325.96 ? 400  PHE A CB 1 
ATOM 3562 N N  . TRP B 2 401  ? 142.708 172.804 110.410 1.00 334.11 ? 401  TRP A N  1 
ATOM 3563 C CA . TRP B 2 401  ? 141.919 172.050 111.375 1.00 334.11 ? 401  TRP A CA 1 
ATOM 3564 C C  . TRP B 2 401  ? 142.759 171.489 112.513 1.00 334.11 ? 401  TRP A C  1 
ATOM 3565 O O  . TRP B 2 401  ? 142.190 170.973 113.480 1.00 334.11 ? 401  TRP A O  1 
ATOM 3566 C CB . TRP B 2 401  ? 141.177 170.907 110.679 1.00 334.11 ? 401  TRP A CB 1 
ATOM 3567 N N  . GLU B 2 402  ? 144.083 171.564 112.416 1.00 397.74 ? 402  GLU A N  1 
ATOM 3568 C CA . GLU B 2 402  ? 144.967 171.116 113.487 1.00 397.74 ? 402  GLU A CA 1 
ATOM 3569 C C  . GLU B 2 402  ? 146.084 172.127 113.727 1.00 397.74 ? 402  GLU A C  1 
ATOM 3570 O O  . GLU B 2 402  ? 147.167 171.772 114.196 1.00 397.74 ? 402  GLU A O  1 
ATOM 3571 C CB . GLU B 2 402  ? 145.560 169.744 113.157 1.00 397.74 ? 402  GLU A CB 1 
ATOM 3572 N N  . GLY B 2 437  ? 148.735 174.874 108.320 1.00 431.59 ? 437  GLY A N  1 
ATOM 3573 C CA . GLY B 2 437  ? 149.224 174.208 107.127 1.00 431.59 ? 437  GLY A CA 1 
ATOM 3574 C C  . GLY B 2 437  ? 148.135 173.952 106.106 1.00 431.59 ? 437  GLY A C  1 
ATOM 3575 O O  . GLY B 2 437  ? 147.986 174.704 105.143 1.00 431.59 ? 437  GLY A O  1 
ATOM 3576 N N  . THR B 2 438  ? 147.365 172.886 106.321 1.00 379.80 ? 438  THR A N  1 
ATOM 3577 C CA . THR B 2 438  ? 146.267 172.562 105.422 1.00 379.80 ? 438  THR A CA 1 
ATOM 3578 C C  . THR B 2 438  ? 145.125 173.541 105.648 1.00 379.80 ? 438  THR A C  1 
ATOM 3579 O O  . THR B 2 438  ? 144.409 173.445 106.653 1.00 379.80 ? 438  THR A O  1 
ATOM 3580 C CB . THR B 2 438  ? 145.789 171.124 105.634 1.00 379.80 ? 438  THR A CB 1 
ATOM 3581 N N  . PRO B 2 439  ? 144.920 174.487 104.739 1.00 327.60 ? 439  PRO A N  1 
ATOM 3582 C CA . PRO B 2 439  ? 143.843 175.462 104.929 1.00 327.60 ? 439  PRO A CA 1 
ATOM 3583 C C  . PRO B 2 439  ? 142.477 174.833 104.731 1.00 327.60 ? 439  PRO A C  1 
ATOM 3584 O O  . PRO B 2 439  ? 142.112 174.472 103.609 1.00 327.60 ? 439  PRO A O  1 
ATOM 3585 C CB . PRO B 2 439  ? 144.137 176.525 103.862 1.00 327.60 ? 439  PRO A CB 1 
ATOM 3586 N N  . VAL B 2 440  ? 141.717 174.679 105.817 1.00 336.12 ? 440  VAL A N  1 
ATOM 3587 C CA . VAL B 2 440  ? 140.385 174.103 105.704 1.00 336.12 ? 440  VAL A CA 1 
ATOM 3588 C C  . VAL B 2 440  ? 139.457 175.000 104.899 1.00 336.12 ? 440  VAL A C  1 
ATOM 3589 O O  . VAL B 2 440  ? 138.456 174.519 104.356 1.00 336.12 ? 440  VAL A O  1 
ATOM 3590 C CB . VAL B 2 440  ? 139.797 173.826 107.099 1.00 336.12 ? 440  VAL A CB 1 
ATOM 3591 N N  . LEU B 2 441  ? 139.766 176.291 104.801 1.00 351.56 ? 441  LEU A N  1 
ATOM 3592 C CA . LEU B 2 441  ? 138.972 177.235 104.030 1.00 351.56 ? 441  LEU A CA 1 
ATOM 3593 C C  . LEU B 2 441  ? 139.892 178.077 103.157 1.00 351.56 ? 441  LEU A C  1 
ATOM 3594 O O  . LEU B 2 441  ? 140.930 178.559 103.618 1.00 351.56 ? 441  LEU A O  1 
ATOM 3595 C CB . LEU B 2 441  ? 138.140 178.137 104.947 1.00 351.56 ? 441  LEU A CB 1 
ATOM 3596 N N  . LYS B 2 442  ? 139.504 178.241 101.894 1.00 238.24 ? 442  LYS A N  1 
ATOM 3597 C CA . LYS B 2 442  ? 140.315 178.952 100.903 1.00 238.24 ? 442  LYS A CA 1 
ATOM 3598 C C  . LYS B 2 442  ? 139.834 180.396 100.761 1.00 238.24 ? 442  LYS A C  1 
ATOM 3599 O O  . LYS B 2 442  ? 139.240 180.791 99.756  1.00 238.24 ? 442  LYS A O  1 
ATOM 3600 C CB . LYS B 2 442  ? 140.279 178.215 99.568  1.00 238.24 ? 442  LYS A CB 1 
ATOM 3601 N N  . ASP B 2 443  ? 140.108 181.188 101.802 1.00 209.90 ? 443  ASP A N  1 
ATOM 3602 C CA . ASP B 2 443  ? 139.732 182.604 101.838 1.00 209.90 ? 443  ASP A CA 1 
ATOM 3603 C C  . ASP B 2 443  ? 138.227 182.783 101.671 1.00 209.90 ? 443  ASP A C  1 
ATOM 3604 O O  . ASP B 2 443  ? 137.770 183.729 101.024 1.00 209.90 ? 443  ASP A O  1 
ATOM 3605 C CB . ASP B 2 443  ? 140.489 183.410 100.779 1.00 209.90 ? 443  ASP A CB 1 
ATOM 3606 N N  . ILE B 2 444  ? 137.454 181.866 102.250 1.00 237.18 ? 444  ILE A N  1 
ATOM 3607 C CA . ILE B 2 444  ? 136.013 181.855 102.052 1.00 237.18 ? 444  ILE A CA 1 
ATOM 3608 C C  . ILE B 2 444  ? 135.377 183.088 102.682 1.00 237.18 ? 444  ILE A C  1 
ATOM 3609 O O  . ILE B 2 444  ? 135.931 183.712 103.599 1.00 237.18 ? 444  ILE A O  1 
ATOM 3610 C CB . ILE B 2 444  ? 135.401 180.564 102.625 1.00 237.18 ? 444  ILE A CB 1 
ATOM 3611 N N  . ASN B 2 445  ? 134.206 183.453 102.167 1.00 187.37 ? 445  ASN A N  1 
ATOM 3612 C CA . ASN B 2 445  ? 133.401 184.541 102.696 1.00 187.37 ? 445  ASN A CA 1 
ATOM 3613 C C  . ASN B 2 445  ? 131.935 184.184 102.516 1.00 187.37 ? 445  ASN A C  1 
ATOM 3614 O O  . ASN B 2 445  ? 131.549 183.640 101.477 1.00 187.37 ? 445  ASN A O  1 
ATOM 3615 C CB . ASN B 2 445  ? 133.724 185.863 101.993 1.00 187.37 ? 445  ASN A CB 1 
ATOM 3616 N N  . PHE B 2 446  ? 131.117 184.491 103.523 1.00 191.84 ? 446  PHE A N  1 
ATOM 3617 C CA . PHE B 2 446  ? 129.708 184.100 103.489 1.00 191.84 ? 446  PHE A CA 1 
ATOM 3618 C C  . PHE B 2 446  ? 128.899 185.145 104.253 1.00 191.84 ? 446  PHE A C  1 
ATOM 3619 O O  . PHE B 2 446  ? 128.858 185.123 105.487 1.00 191.84 ? 446  PHE A O  1 
ATOM 3620 C CB . PHE B 2 446  ? 129.513 182.709 104.071 1.00 191.84 ? 446  PHE A CB 1 
ATOM 3621 N N  . LYS B 2 447  ? 128.258 186.047 103.513 1.00 216.93 ? 447  LYS A N  1 
ATOM 3622 C CA . LYS B 2 447  ? 127.360 187.046 104.086 1.00 216.93 ? 447  LYS A CA 1 
ATOM 3623 C C  . LYS B 2 447  ? 125.957 186.458 104.118 1.00 216.93 ? 447  LYS A C  1 
ATOM 3624 O O  . LYS B 2 447  ? 125.276 186.386 103.093 1.00 216.93 ? 447  LYS A O  1 
ATOM 3625 C CB . LYS B 2 447  ? 127.407 188.339 103.279 1.00 216.93 ? 447  LYS A CB 1 
ATOM 3626 N N  . ILE B 2 448  ? 125.520 186.037 105.300 1.00 207.16 ? 448  ILE A N  1 
ATOM 3627 C CA . ILE B 2 448  ? 124.228 185.382 105.466 1.00 207.16 ? 448  ILE A CA 1 
ATOM 3628 C C  . ILE B 2 448  ? 123.199 186.416 105.907 1.00 207.16 ? 448  ILE A C  1 
ATOM 3629 O O  . ILE B 2 448  ? 123.369 187.071 106.939 1.00 207.16 ? 448  ILE A O  1 
ATOM 3630 C CB . ILE B 2 448  ? 124.321 184.231 106.478 1.00 207.16 ? 448  ILE A CB 1 
ATOM 3631 N N  . GLU B 2 449  ? 122.126 186.553 105.128 1.00 202.76 ? 449  GLU A N  1 
ATOM 3632 C CA . GLU B 2 449  ? 121.076 187.511 105.451 1.00 202.76 ? 449  GLU A CA 1 
ATOM 3633 C C  . GLU B 2 449  ? 120.351 187.114 106.735 1.00 202.76 ? 449  GLU A C  1 
ATOM 3634 O O  . GLU B 2 449  ? 120.200 185.932 107.053 1.00 202.76 ? 449  GLU A O  1 
ATOM 3635 C CB . GLU B 2 449  ? 120.079 187.621 104.298 1.00 202.76 ? 449  GLU A CB 1 
ATOM 3636 N N  . ARG B 2 450  ? 119.896 188.125 107.474 1.00 244.76 ? 450  ARG A N  1 
ATOM 3637 C CA . ARG B 2 450  ? 119.173 187.898 108.719 1.00 244.76 ? 450  ARG A CA 1 
ATOM 3638 C C  . ARG B 2 450  ? 117.756 187.430 108.422 1.00 244.76 ? 450  ARG A C  1 
ATOM 3639 O O  . ARG B 2 450  ? 116.839 188.245 108.291 1.00 244.76 ? 450  ARG A O  1 
ATOM 3640 C CB . ARG B 2 450  ? 119.154 189.170 109.570 1.00 244.76 ? 450  ARG A CB 1 
ATOM 3641 N N  . GLY B 2 451  ? 117.575 186.117 108.311 1.00 309.52 ? 451  GLY A N  1 
ATOM 3642 C CA . GLY B 2 451  ? 116.295 185.556 107.931 1.00 309.52 ? 451  GLY A CA 1 
ATOM 3643 C C  . GLY B 2 451  ? 116.443 184.572 106.791 1.00 309.52 ? 451  GLY A C  1 
ATOM 3644 O O  . GLY B 2 451  ? 115.508 183.841 106.458 1.00 309.52 ? 451  GLY A O  1 
ATOM 3645 N N  . GLN B 2 452  ? 117.635 184.538 106.200 1.00 303.31 ? 452  GLN A N  1 
ATOM 3646 C CA . GLN B 2 452  ? 117.882 183.745 105.006 1.00 303.31 ? 452  GLN A CA 1 
ATOM 3647 C C  . GLN B 2 452  ? 117.951 182.255 105.337 1.00 303.31 ? 452  GLN A C  1 
ATOM 3648 O O  . GLN B 2 452  ? 117.898 181.834 106.496 1.00 303.31 ? 452  GLN A O  1 
ATOM 3649 C CB . GLN B 2 452  ? 119.177 184.192 104.328 1.00 303.31 ? 452  GLN A CB 1 
ATOM 3650 N N  . LEU B 2 453  ? 118.053 181.451 104.282 1.00 371.50 ? 453  LEU A N  1 
ATOM 3651 C CA . LEU B 2 453  ? 118.205 180.001 104.380 1.00 371.50 ? 453  LEU A CA 1 
ATOM 3652 C C  . LEU B 2 453  ? 119.418 179.608 103.540 1.00 371.50 ? 453  LEU A C  1 
ATOM 3653 O O  . LEU B 2 453  ? 119.295 179.314 102.349 1.00 371.50 ? 453  LEU A O  1 
ATOM 3654 C CB . LEU B 2 453  ? 116.939 179.289 103.919 1.00 371.50 ? 453  LEU A CB 1 
ATOM 3655 N N  . LEU B 2 454  ? 120.593 179.619 104.165 1.00 399.20 ? 454  LEU A N  1 
ATOM 3656 C CA . LEU B 2 454  ? 121.832 179.279 103.487 1.00 399.20 ? 454  LEU A CA 1 
ATOM 3657 C C  . LEU B 2 454  ? 122.072 177.775 103.519 1.00 399.20 ? 454  LEU A C  1 
ATOM 3658 O O  . LEU B 2 454  ? 121.570 177.054 104.385 1.00 399.20 ? 454  LEU A O  1 
ATOM 3659 C CB . LEU B 2 454  ? 123.012 180.007 104.129 1.00 399.20 ? 454  LEU A CB 1 
ATOM 3660 N N  . ALA B 2 455  ? 122.861 177.306 102.557 1.00 442.11 ? 455  ALA A N  1 
ATOM 3661 C CA . ALA B 2 455  ? 123.203 175.895 102.485 1.00 442.11 ? 455  ALA A CA 1 
ATOM 3662 C C  . ALA B 2 455  ? 124.499 175.728 101.707 1.00 442.11 ? 455  ALA A C  1 
ATOM 3663 O O  . ALA B 2 455  ? 124.853 176.569 100.877 1.00 442.11 ? 455  ALA A O  1 
ATOM 3664 C CB . ALA B 2 455  ? 122.082 175.082 101.836 1.00 442.11 ? 455  ALA A CB 1 
ATOM 3665 N N  . VAL B 2 456  ? 125.197 174.630 101.991 1.00 508.39 ? 456  VAL A N  1 
ATOM 3666 C CA . VAL B 2 456  ? 126.471 174.312 101.366 1.00 508.39 ? 456  VAL A CA 1 
ATOM 3667 C C  . VAL B 2 456  ? 126.514 172.823 101.060 1.00 508.39 ? 456  VAL A C  1 
ATOM 3668 O O  . VAL B 2 456  ? 125.867 172.011 101.730 1.00 508.39 ? 456  VAL A O  1 
ATOM 3669 C CB . VAL B 2 456  ? 127.665 174.715 102.259 1.00 508.39 ? 456  VAL A CB 1 
ATOM 3670 N N  . ALA B 2 457  ? 127.284 172.467 100.035 1.00 515.04 ? 457  ALA A N  1 
ATOM 3671 C CA . ALA B 2 457  ? 127.464 171.081 99.638  1.00 515.04 ? 457  ALA A CA 1 
ATOM 3672 C C  . ALA B 2 457  ? 128.944 170.809 99.396  1.00 515.04 ? 457  ALA A C  1 
ATOM 3673 O O  . ALA B 2 457  ? 129.781 171.714 99.426  1.00 515.04 ? 457  ALA A O  1 
ATOM 3674 C CB . ALA B 2 457  ? 126.648 170.746 98.384  1.00 515.04 ? 457  ALA A CB 1 
ATOM 3675 N N  . GLY B 2 458  ? 129.253 169.541 99.154  1.00 502.97 ? 458  GLY A N  1 
ATOM 3676 C CA . GLY B 2 458  ? 130.602 169.083 98.921  1.00 502.97 ? 458  GLY A CA 1 
ATOM 3677 C C  . GLY B 2 458  ? 130.817 167.734 99.570  1.00 502.97 ? 458  GLY A C  1 
ATOM 3678 O O  . GLY B 2 458  ? 129.867 167.065 99.974  1.00 502.97 ? 458  GLY A O  1 
ATOM 3679 N N  . SER B 2 459  ? 132.084 167.336 99.664  1.00 524.15 ? 459  SER A N  1 
ATOM 3680 C CA . SER B 2 459  ? 132.425 166.065 100.285 1.00 524.15 ? 459  SER A CA 1 
ATOM 3681 C C  . SER B 2 459  ? 132.124 166.106 101.779 1.00 524.15 ? 459  SER A C  1 
ATOM 3682 O O  . SER B 2 459  ? 132.333 167.122 102.447 1.00 524.15 ? 459  SER A O  1 
ATOM 3683 C CB . SER B 2 459  ? 133.898 165.733 100.047 1.00 524.15 ? 459  SER A CB 1 
ATOM 3684 N N  . THR B 2 460  ? 131.623 164.985 102.298 1.00 466.74 ? 460  THR A N  1 
ATOM 3685 C CA . THR B 2 460  ? 131.166 164.920 103.681 1.00 466.74 ? 460  THR A CA 1 
ATOM 3686 C C  . THR B 2 460  ? 132.314 165.167 104.651 1.00 466.74 ? 460  THR A C  1 
ATOM 3687 O O  . THR B 2 460  ? 133.367 164.530 104.557 1.00 466.74 ? 460  THR A O  1 
ATOM 3688 C CB . THR B 2 460  ? 130.533 163.556 103.952 1.00 466.74 ? 460  THR A CB 1 
ATOM 3689 N N  . GLY B 2 461  ? 132.109 166.104 105.577 1.00 426.61 ? 461  GLY A N  1 
ATOM 3690 C CA . GLY B 2 461  ? 133.096 166.351 106.607 1.00 426.61 ? 461  GLY A CA 1 
ATOM 3691 C C  . GLY B 2 461  ? 134.445 166.766 106.081 1.00 426.61 ? 461  GLY A C  1 
ATOM 3692 O O  . GLY B 2 461  ? 135.445 166.634 106.791 1.00 426.61 ? 461  GLY A O  1 
ATOM 3693 N N  . ALA B 2 462  ? 134.503 167.273 104.854 1.00 459.01 ? 462  ALA A N  1 
ATOM 3694 C CA . ALA B 2 462  ? 135.768 167.571 104.199 1.00 459.01 ? 462  ALA A CA 1 
ATOM 3695 C C  . ALA B 2 462  ? 136.216 168.982 104.540 1.00 459.01 ? 462  ALA A C  1 
ATOM 3696 O O  . ALA B 2 462  ? 136.948 169.615 103.774 1.00 459.01 ? 462  ALA A O  1 
ATOM 3697 C CB . ALA B 2 462  ? 135.643 167.402 102.686 1.00 459.01 ? 462  ALA A CB 1 
ATOM 3698 N N  . GLY B 2 463  ? 135.769 169.479 105.687 1.00 446.36 ? 463  GLY A N  1 
ATOM 3699 C CA . GLY B 2 463  ? 136.052 170.826 106.134 1.00 446.36 ? 463  GLY A CA 1 
ATOM 3700 C C  . GLY B 2 463  ? 134.839 171.722 106.194 1.00 446.36 ? 463  GLY A C  1 
ATOM 3701 O O  . GLY B 2 463  ? 134.891 172.764 106.862 1.00 446.36 ? 463  GLY A O  1 
ATOM 3702 N N  . LYS B 2 464  ? 133.743 171.350 105.530 1.00 433.23 ? 464  LYS A N  1 
ATOM 3703 C CA . LYS B 2 464  ? 132.509 172.109 105.684 1.00 433.23 ? 464  LYS A CA 1 
ATOM 3704 C C  . LYS B 2 464  ? 131.999 172.008 107.112 1.00 433.23 ? 464  LYS A C  1 
ATOM 3705 O O  . LYS B 2 464  ? 131.552 173.005 107.693 1.00 433.23 ? 464  LYS A O  1 
ATOM 3706 C CB . LYS B 2 464  ? 131.458 171.607 104.697 1.00 433.23 ? 464  LYS A CB 1 
ATOM 3707 N N  . THR B 2 465  ? 132.082 170.817 107.702 1.00 476.96 ? 465  THR A N  1 
ATOM 3708 C CA . THR B 2 465  ? 131.757 170.682 109.113 1.00 476.96 ? 465  THR A CA 1 
ATOM 3709 C C  . THR B 2 465  ? 132.713 171.504 109.964 1.00 476.96 ? 465  THR A C  1 
ATOM 3710 O O  . THR B 2 465  ? 132.299 172.138 110.941 1.00 476.96 ? 465  THR A O  1 
ATOM 3711 C CB . THR B 2 465  ? 131.796 169.209 109.520 1.00 476.96 ? 465  THR A CB 1 
ATOM 3712 N N  . SER B 2 466  ? 133.994 171.523 109.595 1.00 542.33 ? 466  SER A N  1 
ATOM 3713 C CA . SER B 2 466  ? 134.947 172.348 110.326 1.00 542.33 ? 466  SER A CA 1 
ATOM 3714 C C  . SER B 2 466  ? 134.635 173.826 110.163 1.00 542.33 ? 466  SER A C  1 
ATOM 3715 O O  . SER B 2 466  ? 134.769 174.596 111.119 1.00 542.33 ? 466  SER A O  1 
ATOM 3716 C CB . SER B 2 466  ? 136.369 172.041 109.860 1.00 542.33 ? 466  SER A CB 1 
ATOM 3717 N N  . LEU B 2 467  ? 134.203 174.241 108.973 1.00 589.38 ? 467  LEU A N  1 
ATOM 3718 C CA . LEU B 2 467  ? 133.819 175.635 108.788 1.00 589.38 ? 467  LEU A CA 1 
ATOM 3719 C C  . LEU B 2 467  ? 132.619 175.979 109.655 1.00 589.38 ? 467  LEU A C  1 
ATOM 3720 O O  . LEU B 2 467  ? 132.567 177.056 110.261 1.00 589.38 ? 467  LEU A O  1 
ATOM 3721 C CB . LEU B 2 467  ? 133.515 175.904 107.316 1.00 589.38 ? 467  LEU A CB 1 
ATOM 3722 N N  . LEU B 2 468  ? 131.656 175.063 109.743 1.00 544.32 ? 468  LEU A N  1 
ATOM 3723 C CA . LEU B 2 468  ? 130.500 175.286 110.599 1.00 544.32 ? 468  LEU A CA 1 
ATOM 3724 C C  . LEU B 2 468  ? 130.913 175.387 112.059 1.00 544.32 ? 468  LEU A C  1 
ATOM 3725 O O  . LEU B 2 468  ? 130.399 176.232 112.800 1.00 544.32 ? 468  LEU A O  1 
ATOM 3726 C CB . LEU B 2 468  ? 129.486 174.159 110.408 1.00 544.32 ? 468  LEU A CB 1 
ATOM 3727 N N  . MET B 2 469  ? 131.839 174.531 112.486 1.00 487.47 ? 469  MET A N  1 
ATOM 3728 C CA . MET B 2 469  ? 132.320 174.575 113.863 1.00 487.47 ? 469  MET A CA 1 
ATOM 3729 C C  . MET B 2 469  ? 133.015 175.898 114.159 1.00 487.47 ? 469  MET A C  1 
ATOM 3730 O O  . MET B 2 469  ? 132.816 176.499 115.221 1.00 487.47 ? 469  MET A O  1 
ATOM 3731 C CB . MET B 2 469  ? 133.266 173.401 114.117 1.00 487.47 ? 469  MET A CB 1 
ATOM 3732 N N  . VAL B 2 470  ? 133.844 176.361 113.223 1.00 472.39 ? 470  VAL A N  1 
ATOM 3733 C CA . VAL B 2 470  ? 134.551 177.624 113.409 1.00 472.39 ? 470  VAL A CA 1 
ATOM 3734 C C  . VAL B 2 470  ? 133.564 178.778 113.493 1.00 472.39 ? 470  VAL A C  1 
ATOM 3735 O O  . VAL B 2 470  ? 133.711 179.679 114.326 1.00 472.39 ? 470  VAL A O  1 
ATOM 3736 C CB . VAL B 2 470  ? 135.573 177.835 112.278 1.00 472.39 ? 470  VAL A CB 1 
ATOM 3737 N N  . ILE B 2 471  ? 132.551 178.775 112.626 1.00 445.60 ? 471  ILE A N  1 
ATOM 3738 C CA . ILE B 2 471  ? 131.523 179.806 112.697 1.00 445.60 ? 471  ILE A CA 1 
ATOM 3739 C C  . ILE B 2 471  ? 130.800 179.740 114.034 1.00 445.60 ? 471  ILE A C  1 
ATOM 3740 O O  . ILE B 2 471  ? 130.455 180.771 114.624 1.00 445.60 ? 471  ILE A O  1 
ATOM 3741 C CB . ILE B 2 471  ? 130.547 179.665 111.517 1.00 445.60 ? 471  ILE A CB 1 
ATOM 3742 N N  . MET B 2 472  ? 130.572 178.530 114.540 1.00 405.56 ? 472  MET A N  1 
ATOM 3743 C CA . MET B 2 472  ? 129.972 178.350 115.851 1.00 405.56 ? 472  MET A CA 1 
ATOM 3744 C C  . MET B 2 472  ? 130.936 178.668 116.982 1.00 405.56 ? 472  MET A C  1 
ATOM 3745 O O  . MET B 2 472  ? 130.511 178.728 118.141 1.00 405.56 ? 472  MET A O  1 
ATOM 3746 C CB . MET B 2 472  ? 129.464 176.915 116.001 1.00 405.56 ? 472  MET A CB 1 
ATOM 3747 N N  . GLY B 2 473  ? 132.211 178.869 116.678 1.00 367.99 ? 473  GLY A N  1 
ATOM 3748 C CA . GLY B 2 473  ? 133.200 179.160 117.686 1.00 367.99 ? 473  GLY A CA 1 
ATOM 3749 C C  . GLY B 2 473  ? 133.975 177.966 118.186 1.00 367.99 ? 473  GLY A C  1 
ATOM 3750 O O  . GLY B 2 473  ? 134.757 178.111 119.130 1.00 367.99 ? 473  GLY A O  1 
ATOM 3751 N N  . GLU B 2 474  ? 133.783 176.792 117.594 1.00 360.30 ? 474  GLU A N  1 
ATOM 3752 C CA . GLU B 2 474  ? 134.542 175.625 118.018 1.00 360.30 ? 474  GLU A CA 1 
ATOM 3753 C C  . GLU B 2 474  ? 135.980 175.654 117.522 1.00 360.30 ? 474  GLU A C  1 
ATOM 3754 O O  . GLU B 2 474  ? 136.840 175.012 118.129 1.00 360.30 ? 474  GLU A O  1 
ATOM 3755 C CB . GLU B 2 474  ? 133.856 174.346 117.540 1.00 360.30 ? 474  GLU A CB 1 
ATOM 3756 N N  . LEU B 2 475  ? 136.260 176.387 116.447 1.00 404.57 ? 475  LEU A N  1 
ATOM 3757 C CA . LEU B 2 475  ? 137.602 176.469 115.885 1.00 404.57 ? 475  LEU A CA 1 
ATOM 3758 C C  . LEU B 2 475  ? 137.951 177.932 115.667 1.00 404.57 ? 475  LEU A C  1 
ATOM 3759 O O  . LEU B 2 475  ? 137.213 178.654 114.991 1.00 404.57 ? 475  LEU A O  1 
ATOM 3760 C CB . LEU B 2 475  ? 137.697 175.691 114.571 1.00 404.57 ? 475  LEU A CB 1 
ATOM 3761 N N  . GLU B 2 476  ? 139.067 178.363 116.229 1.00 461.33 ? 476  GLU A N  1 
ATOM 3762 C CA . GLU B 2 476  ? 139.477 179.754 116.095 1.00 461.33 ? 476  GLU A CA 1 
ATOM 3763 C C  . GLU B 2 476  ? 139.991 180.003 114.686 1.00 461.33 ? 476  GLU A C  1 
ATOM 3764 O O  . GLU B 2 476  ? 140.952 179.351 114.264 1.00 461.33 ? 476  GLU A O  1 
ATOM 3765 C CB . GLU B 2 476  ? 140.551 180.094 117.117 1.00 461.33 ? 476  GLU A CB 1 
ATOM 3766 N N  . PRO B 2 477  ? 139.393 180.920 113.929 1.00 467.51 ? 477  PRO A N  1 
ATOM 3767 C CA . PRO B 2 477  ? 139.900 181.202 112.581 1.00 467.51 ? 477  PRO A CA 1 
ATOM 3768 C C  . PRO B 2 477  ? 141.245 181.908 112.643 1.00 467.51 ? 477  PRO A C  1 
ATOM 3769 O O  . PRO B 2 477  ? 141.445 182.824 113.442 1.00 467.51 ? 477  PRO A O  1 
ATOM 3770 C CB . PRO B 2 477  ? 138.816 182.097 111.973 1.00 467.51 ? 477  PRO A CB 1 
ATOM 3771 N N  . SER B 2 478  ? 142.173 181.466 111.797 1.00 446.55 ? 478  SER A N  1 
ATOM 3772 C CA . SER B 2 478  ? 143.495 182.075 111.738 1.00 446.55 ? 478  SER A CA 1 
ATOM 3773 C C  . SER B 2 478  ? 143.561 183.275 110.805 1.00 446.55 ? 478  SER A C  1 
ATOM 3774 O O  . SER B 2 478  ? 144.405 184.153 111.008 1.00 446.55 ? 478  SER A O  1 
ATOM 3775 C CB . SER B 2 478  ? 144.534 181.039 111.298 1.00 446.55 ? 478  SER A CB 1 
ATOM 3776 N N  . GLU B 2 479  ? 142.698 183.337 109.794 1.00 349.19 ? 479  GLU A N  1 
ATOM 3777 C CA . GLU B 2 479  ? 142.701 184.427 108.831 1.00 349.19 ? 479  GLU A CA 1 
ATOM 3778 C C  . GLU B 2 479  ? 141.294 184.989 108.689 1.00 349.19 ? 479  GLU A C  1 
ATOM 3779 O O  . GLU B 2 479  ? 140.303 184.289 108.906 1.00 349.19 ? 479  GLU A O  1 
ATOM 3780 C CB . GLU B 2 479  ? 143.217 183.969 107.465 1.00 349.19 ? 479  GLU A CB 1 
ATOM 3781 N N  . GLY B 2 480  ? 141.221 186.264 108.323 1.00 274.11 ? 480  GLY A N  1 
ATOM 3782 C CA . GLY B 2 480  ? 139.942 186.925 108.163 1.00 274.11 ? 480  GLY A CA 1 
ATOM 3783 C C  . GLY B 2 480  ? 139.310 187.289 109.495 1.00 274.11 ? 480  GLY A C  1 
ATOM 3784 O O  . GLY B 2 480  ? 139.960 187.322 110.544 1.00 274.11 ? 480  GLY A O  1 
ATOM 3785 N N  . LYS B 2 481  ? 138.012 187.569 109.443 1.00 144.87 ? 481  LYS A N  1 
ATOM 3786 C CA . LYS B 2 481  ? 137.273 187.975 110.634 1.00 144.87 ? 481  LYS A CA 1 
ATOM 3787 C C  . LYS B 2 481  ? 135.830 187.525 110.494 1.00 144.87 ? 481  LYS A C  1 
ATOM 3788 O O  . LYS B 2 481  ? 135.143 187.929 109.551 1.00 144.87 ? 481  LYS A O  1 
ATOM 3789 C CB . LYS B 2 481  ? 137.347 189.487 110.840 1.00 144.87 ? 481  LYS A CB 1 
ATOM 3790 N N  . ILE B 2 482  ? 135.382 186.690 111.419 1.00 99.80  ? 482  ILE A N  1 
ATOM 3791 C CA . ILE B 2 482  ? 134.012 186.197 111.422 1.00 99.80  ? 482  ILE A CA 1 
ATOM 3792 C C  . ILE B 2 482  ? 133.190 187.033 112.391 1.00 99.80  ? 482  ILE A C  1 
ATOM 3793 O O  . ILE B 2 482  ? 133.638 187.333 113.504 1.00 99.80  ? 482  ILE A O  1 
ATOM 3794 C CB . ILE B 2 482  ? 133.964 184.708 111.800 1.00 99.80  ? 482  ILE A CB 1 
ATOM 3795 N N  . LYS B 2 483  ? 131.993 187.423 111.963 1.00 124.80 ? 483  LYS A N  1 
ATOM 3796 C CA . LYS B 2 483  ? 131.055 188.145 112.809 1.00 124.80 ? 483  LYS A CA 1 
ATOM 3797 C C  . LYS B 2 483  ? 129.709 187.444 112.755 1.00 124.80 ? 483  LYS A C  1 
ATOM 3798 O O  . LYS B 2 483  ? 129.201 187.152 111.668 1.00 124.80 ? 483  LYS A O  1 
ATOM 3799 C CB . LYS B 2 483  ? 130.914 189.604 112.367 1.00 124.80 ? 483  LYS A CB 1 
ATOM 3800 N N  . HIS B 2 484  ? 129.134 187.175 113.923 1.00 155.50 ? 484  HIS A N  1 
ATOM 3801 C CA . HIS B 2 484  ? 127.858 186.484 114.006 1.00 155.50 ? 484  HIS A CA 1 
ATOM 3802 C C  . HIS B 2 484  ? 127.159 186.905 115.287 1.00 155.50 ? 484  HIS A C  1 
ATOM 3803 O O  . HIS B 2 484  ? 127.783 187.413 116.219 1.00 155.50 ? 484  HIS A O  1 
ATOM 3804 C CB . HIS B 2 484  ? 128.035 184.960 113.967 1.00 155.50 ? 484  HIS A CB 1 
ATOM 3805 N N  . SER B 2 485  ? 125.842 186.688 115.321 1.00 188.88 ? 485  SER A N  1 
ATOM 3806 C CA . SER B 2 485  ? 125.067 187.071 116.495 1.00 188.88 ? 485  SER A CA 1 
ATOM 3807 C C  . SER B 2 485  ? 125.453 186.249 117.718 1.00 188.88 ? 485  SER A C  1 
ATOM 3808 O O  . SER B 2 485  ? 125.328 186.727 118.850 1.00 188.88 ? 485  SER A O  1 
ATOM 3809 C CB . SER B 2 485  ? 123.573 186.929 116.213 1.00 188.88 ? 485  SER A CB 1 
ATOM 3810 N N  . GLY B 2 486  ? 125.929 185.022 117.515 1.00 248.77 ? 486  GLY A N  1 
ATOM 3811 C CA . GLY B 2 486  ? 126.379 184.164 118.586 1.00 248.77 ? 486  GLY A CA 1 
ATOM 3812 C C  . GLY B 2 486  ? 125.322 183.244 119.166 1.00 248.77 ? 486  GLY A C  1 
ATOM 3813 O O  . GLY B 2 486  ? 125.640 182.110 119.537 1.00 248.77 ? 486  GLY A O  1 
ATOM 3814 N N  . ARG B 2 487  ? 124.076 183.699 119.254 1.00 286.84 ? 487  ARG A N  1 
ATOM 3815 C CA . ARG B 2 487  ? 122.990 182.847 119.734 1.00 286.84 ? 487  ARG A CA 1 
ATOM 3816 C C  . ARG B 2 487  ? 122.541 181.970 118.577 1.00 286.84 ? 487  ARG A C  1 
ATOM 3817 O O  . ARG B 2 487  ? 121.720 182.381 117.755 1.00 286.84 ? 487  ARG A O  1 
ATOM 3818 C CB . ARG B 2 487  ? 121.840 183.688 120.274 1.00 286.84 ? 487  ARG A CB 1 
ATOM 3819 N N  . ILE B 2 488  ? 123.082 180.758 118.499 1.00 295.81 ? 488  ILE A N  1 
ATOM 3820 C CA . ILE B 2 488  ? 122.791 179.874 117.376 1.00 295.81 ? 488  ILE A CA 1 
ATOM 3821 C C  . ILE B 2 488  ? 122.991 178.436 117.826 1.00 295.81 ? 488  ILE A C  1 
ATOM 3822 O O  . ILE B 2 488  ? 123.903 178.133 118.600 1.00 295.81 ? 488  ILE A O  1 
ATOM 3823 C CB . ILE B 2 488  ? 123.672 180.216 116.151 1.00 295.81 ? 488  ILE A CB 1 
ATOM 3824 N N  . SER B 2 489  ? 122.122 177.555 117.341 1.00 280.51 ? 489  SER A N  1 
ATOM 3825 C CA . SER B 2 489  ? 122.205 176.131 117.628 1.00 280.51 ? 489  SER A CA 1 
ATOM 3826 C C  . SER B 2 489  ? 122.828 175.375 116.460 1.00 280.51 ? 489  SER A C  1 
ATOM 3827 O O  . SER B 2 489  ? 122.775 175.813 115.309 1.00 280.51 ? 489  SER A O  1 
ATOM 3828 C CB . SER B 2 489  ? 120.820 175.558 117.936 1.00 280.51 ? 489  SER A CB 1 
ATOM 3829 N N  . PHE B 2 490  ? 123.423 174.228 116.778 1.00 337.87 ? 490  PHE A N  1 
ATOM 3830 C CA . PHE B 2 490  ? 124.026 173.348 115.791 1.00 337.87 ? 490  PHE A CA 1 
ATOM 3831 C C  . PHE B 2 490  ? 123.506 171.935 116.001 1.00 337.87 ? 490  PHE A C  1 
ATOM 3832 O O  . PHE B 2 490  ? 123.044 171.574 117.086 1.00 337.87 ? 490  PHE A O  1 
ATOM 3833 C CB . PHE B 2 490  ? 125.557 173.361 115.877 1.00 337.87 ? 490  PHE A CB 1 
ATOM 3834 N N  . CYS B 2 491  ? 123.577 171.133 114.940 1.00 436.36 ? 491  CYS A N  1 
ATOM 3835 C CA . CYS B 2 491  ? 123.098 169.752 114.960 1.00 436.36 ? 491  CYS A CA 1 
ATOM 3836 C C  . CYS B 2 491  ? 124.186 168.879 114.353 1.00 436.36 ? 491  CYS A C  1 
ATOM 3837 O O  . CYS B 2 491  ? 124.253 168.710 113.134 1.00 436.36 ? 491  CYS A O  1 
ATOM 3838 C CB . CYS B 2 491  ? 121.783 169.617 114.208 1.00 436.36 ? 491  CYS A CB 1 
ATOM 3839 N N  . SER B 2 492  ? 125.039 168.330 115.211 1.00 419.90 ? 492  SER A N  1 
ATOM 3840 C CA . SER B 2 492  ? 126.119 167.474 114.745 1.00 419.90 ? 492  SER A CA 1 
ATOM 3841 C C  . SER B 2 492  ? 125.566 166.244 114.043 1.00 419.90 ? 492  SER A C  1 
ATOM 3842 O O  . SER B 2 492  ? 124.489 165.744 114.383 1.00 419.90 ? 492  SER A O  1 
ATOM 3843 C CB . SER B 2 492  ? 127.007 167.054 115.914 1.00 419.90 ? 492  SER A CB 1 
ATOM 3844 N N  . GLN B 2 493  ? 126.308 165.765 113.044 1.00 435.75 ? 493  GLN A N  1 
ATOM 3845 C CA . GLN B 2 493  ? 125.900 164.562 112.329 1.00 435.75 ? 493  GLN A CA 1 
ATOM 3846 C C  . GLN B 2 493  ? 125.781 163.372 113.273 1.00 435.75 ? 493  GLN A C  1 
ATOM 3847 O O  . GLN B 2 493  ? 124.874 162.545 113.132 1.00 435.75 ? 493  GLN A O  1 
ATOM 3848 C CB . GLN B 2 493  ? 126.894 164.260 111.207 1.00 435.75 ? 493  GLN A CB 1 
ATOM 3849 N N  . PHE B 2 494  ? 126.683 163.274 114.244 1.00 405.61 ? 494  PHE A N  1 
ATOM 3850 C CA . PHE B 2 494  ? 126.646 162.206 115.235 1.00 405.61 ? 494  PHE A CA 1 
ATOM 3851 C C  . PHE B 2 494  ? 125.749 162.642 116.385 1.00 405.61 ? 494  PHE A C  1 
ATOM 3852 O O  . PHE B 2 494  ? 126.056 163.607 117.091 1.00 405.61 ? 494  PHE A O  1 
ATOM 3853 C CB . PHE B 2 494  ? 128.054 161.879 115.723 1.00 405.61 ? 494  PHE A CB 1 
ATOM 3854 N N  . SER B 2 495  ? 124.636 161.938 116.570 1.00 370.23 ? 495  SER A N  1 
ATOM 3855 C CA . SER B 2 495  ? 123.700 162.274 117.631 1.00 370.23 ? 495  SER A CA 1 
ATOM 3856 C C  . SER B 2 495  ? 124.267 161.911 118.999 1.00 370.23 ? 495  SER A C  1 
ATOM 3857 O O  . SER B 2 495  ? 124.883 160.856 119.174 1.00 370.23 ? 495  SER A O  1 
ATOM 3858 C CB . SER B 2 495  ? 122.372 161.554 117.406 1.00 370.23 ? 495  SER A CB 1 
ATOM 3859 N N  . TRP B 2 496  ? 124.054 162.796 119.971 1.00 389.22 ? 496  TRP A N  1 
ATOM 3860 C CA . TRP B 2 496  ? 124.466 162.588 121.358 1.00 389.22 ? 496  TRP A CA 1 
ATOM 3861 C C  . TRP B 2 496  ? 123.210 162.624 122.222 1.00 389.22 ? 496  TRP A C  1 
ATOM 3862 O O  . TRP B 2 496  ? 122.758 163.699 122.626 1.00 389.22 ? 496  TRP A O  1 
ATOM 3863 C CB . TRP B 2 496  ? 125.478 163.641 121.797 1.00 389.22 ? 496  TRP A CB 1 
ATOM 3864 N N  . ILE B 2 497  ? 122.656 161.452 122.509 1.00 427.84 ? 497  ILE A N  1 
ATOM 3865 C CA . ILE B 2 497  ? 121.416 161.332 123.265 1.00 427.84 ? 497  ILE A CA 1 
ATOM 3866 C C  . ILE B 2 497  ? 121.763 160.871 124.673 1.00 427.84 ? 497  ILE A C  1 
ATOM 3867 O O  . ILE B 2 497  ? 122.198 159.733 124.877 1.00 427.84 ? 497  ILE A O  1 
ATOM 3868 C CB . ILE B 2 497  ? 120.438 160.363 122.590 1.00 427.84 ? 497  ILE A CB 1 
ATOM 3869 N N  . MET B 2 498  ? 121.573 161.753 125.646 1.00 419.30 ? 498  MET A N  1 
ATOM 3870 C CA . MET B 2 498  ? 121.719 161.384 127.042 1.00 419.30 ? 498  MET A CA 1 
ATOM 3871 C C  . MET B 2 498  ? 120.465 160.671 127.536 1.00 419.30 ? 498  MET A C  1 
ATOM 3872 O O  . MET B 2 498  ? 119.391 160.799 126.942 1.00 419.30 ? 498  MET A O  1 
ATOM 3873 C CB . MET B 2 498  ? 121.985 162.623 127.890 1.00 419.30 ? 498  MET A CB 1 
ATOM 3874 N N  . PRO B 2 499  ? 120.578 159.903 128.617 1.00 362.92 ? 499  PRO A N  1 
ATOM 3875 C CA . PRO B 2 499  ? 119.387 159.249 129.171 1.00 362.92 ? 499  PRO A CA 1 
ATOM 3876 C C  . PRO B 2 499  ? 118.372 160.272 129.661 1.00 362.92 ? 499  PRO A C  1 
ATOM 3877 O O  . PRO B 2 499  ? 118.728 161.365 130.108 1.00 362.92 ? 499  PRO A O  1 
ATOM 3878 C CB . PRO B 2 499  ? 119.948 158.411 130.324 1.00 362.92 ? 499  PRO A CB 1 
ATOM 3879 N N  . GLY B 2 500  ? 117.105 159.912 129.563 1.00 335.52 ? 500  GLY A N  1 
ATOM 3880 C CA . GLY B 2 500  ? 116.016 160.762 130.008 1.00 335.52 ? 500  GLY A CA 1 
ATOM 3881 C C  . GLY B 2 500  ? 114.799 160.603 129.118 1.00 335.52 ? 500  GLY A C  1 
ATOM 3882 O O  . GLY B 2 500  ? 114.877 160.145 127.978 1.00 335.52 ? 500  GLY A O  1 
ATOM 3883 N N  . THR B 2 501  ? 113.646 160.998 129.651 1.00 401.73 ? 501  THR A N  1 
ATOM 3884 C CA . THR B 2 501  ? 112.389 160.846 128.935 1.00 401.73 ? 501  THR A CA 1 
ATOM 3885 C C  . THR B 2 501  ? 112.314 161.831 127.770 1.00 401.73 ? 501  THR A C  1 
ATOM 3886 O O  . THR B 2 501  ? 113.209 162.652 127.545 1.00 401.73 ? 501  THR A O  1 
ATOM 3887 C CB . THR B 2 501  ? 111.207 161.040 129.881 1.00 401.73 ? 501  THR A CB 1 
ATOM 3888 N N  . ILE B 2 502  ? 111.211 161.741 127.023 1.00 439.66 ? 502  ILE A N  1 
ATOM 3889 C CA . ILE B 2 502  ? 111.025 162.581 125.843 1.00 439.66 ? 502  ILE A CA 1 
ATOM 3890 C C  . ILE B 2 502  ? 111.026 164.053 126.224 1.00 439.66 ? 502  ILE A C  1 
ATOM 3891 O O  . ILE B 2 502  ? 111.647 164.886 125.551 1.00 439.66 ? 502  ILE A O  1 
ATOM 3892 C CB . ILE B 2 502  ? 109.725 162.190 125.114 1.00 439.66 ? 502  ILE A CB 1 
ATOM 3893 N N  . LYS B 2 503  ? 110.336 164.400 127.310 1.00 456.90 ? 503  LYS A N  1 
ATOM 3894 C CA . LYS B 2 503  ? 110.353 165.783 127.768 1.00 456.90 ? 503  LYS A CA 1 
ATOM 3895 C C  . LYS B 2 503  ? 111.762 166.209 128.148 1.00 456.90 ? 503  LYS A C  1 
ATOM 3896 O O  . LYS B 2 503  ? 112.173 167.340 127.861 1.00 456.90 ? 503  LYS A O  1 
ATOM 3897 C CB . LYS B 2 503  ? 109.399 165.963 128.948 1.00 456.90 ? 503  LYS A CB 1 
ATOM 3898 N N  . GLU B 2 504  ? 112.523 165.314 128.782 1.00 399.76 ? 504  GLU A N  1 
ATOM 3899 C CA . GLU B 2 504  ? 113.896 165.648 129.147 1.00 399.76 ? 504  GLU A CA 1 
ATOM 3900 C C  . GLU B 2 504  ? 114.757 165.872 127.911 1.00 399.76 ? 504  GLU A C  1 
ATOM 3901 O O  . GLU B 2 504  ? 115.482 166.869 127.826 1.00 399.76 ? 504  GLU A O  1 
ATOM 3902 C CB . GLU B 2 504  ? 114.492 164.546 130.021 1.00 399.76 ? 504  GLU A CB 1 
ATOM 3903 N N  . ASN B 2 505  ? 114.677 164.967 126.935 1.00 343.52 ? 505  ASN A N  1 
ATOM 3904 C CA . ASN B 2 505  ? 115.483 165.125 125.732 1.00 343.52 ? 505  ASN A CA 1 
ATOM 3905 C C  . ASN B 2 505  ? 115.089 166.372 124.958 1.00 343.52 ? 505  ASN A C  1 
ATOM 3906 O O  . ASN B 2 505  ? 115.942 167.012 124.335 1.00 343.52 ? 505  ASN A O  1 
ATOM 3907 C CB . ASN B 2 505  ? 115.357 163.886 124.848 1.00 343.52 ? 505  ASN A CB 1 
ATOM 3908 N N  . ILE B 2 506  ? 113.809 166.738 124.997 1.00 287.39 ? 506  ILE A N  1 
ATOM 3909 C CA . ILE B 2 506  ? 113.365 167.906 124.251 1.00 287.39 ? 506  ILE A CA 1 
ATOM 3910 C C  . ILE B 2 506  ? 113.743 169.196 124.963 1.00 287.39 ? 506  ILE A C  1 
ATOM 3911 O O  . ILE B 2 506  ? 114.059 170.197 124.312 1.00 287.39 ? 506  ILE A O  1 
ATOM 3912 C CB . ILE B 2 506  ? 111.850 167.833 124.002 1.00 287.39 ? 506  ILE A CB 1 
ATOM 3913 N N  . ILE B 2 507  ? 113.722 169.210 126.293 1.00 249.74 ? 507  ILE A N  1 
ATOM 3914 C CA . ILE B 2 507  ? 113.902 170.453 127.033 1.00 249.74 ? 507  ILE A CA 1 
ATOM 3915 C C  . ILE B 2 507  ? 115.383 170.757 127.199 1.00 249.74 ? 507  ILE A C  1 
ATOM 3916 O O  . ILE B 2 507  ? 115.863 171.801 126.744 1.00 249.74 ? 507  ILE A O  1 
ATOM 3917 C CB . ILE B 2 507  ? 113.202 170.392 128.400 1.00 249.74 ? 507  ILE A CB 1 
ATOM 3918 N N  . PHE B 2 508  ? 116.109 169.851 127.850 1.00 230.84 ? 508  PHE A N  1 
ATOM 3919 C CA . PHE B 2 508  ? 117.520 170.057 128.170 1.00 230.84 ? 508  PHE A CA 1 
ATOM 3920 C C  . PHE B 2 508  ? 117.713 171.384 128.899 1.00 230.84 ? 508  PHE A C  1 
ATOM 3921 O O  . PHE B 2 508  ? 118.620 172.165 128.605 1.00 230.84 ? 508  PHE A O  1 
ATOM 3922 C CB . PHE B 2 508  ? 118.386 169.981 126.911 1.00 230.84 ? 508  PHE A CB 1 
ATOM 3923 N N  . GLY B 2 509  ? 116.837 171.633 129.870 1.00 390.99 ? 509  GLY A N  1 
ATOM 3924 C CA . GLY B 2 509  ? 116.825 172.897 130.579 1.00 390.99 ? 509  GLY A CA 1 
ATOM 3925 C C  . GLY B 2 509  ? 115.812 173.889 130.044 1.00 390.99 ? 509  GLY A C  1 
ATOM 3926 O O  . GLY B 2 509  ? 116.159 175.036 129.752 1.00 390.99 ? 509  GLY A O  1 
ATOM 3927 N N  . VAL B 2 510  ? 114.556 173.459 129.905 1.00 389.69 ? 510  VAL A N  1 
ATOM 3928 C CA . VAL B 2 510  ? 113.484 174.318 129.414 1.00 389.69 ? 510  VAL A CA 1 
ATOM 3929 C C  . VAL B 2 510  ? 112.166 173.882 130.041 1.00 389.69 ? 510  VAL A C  1 
ATOM 3930 O O  . VAL B 2 510  ? 112.056 172.802 130.620 1.00 389.69 ? 510  VAL A O  1 
ATOM 3931 C CB . VAL B 2 510  ? 113.385 174.288 127.871 1.00 389.69 ? 510  VAL A CB 1 
ATOM 3932 N N  . SER B 2 511  ? 111.157 174.745 129.923 1.00 260.16 ? 511  SER A N  1 
ATOM 3933 C CA . SER B 2 511  ? 109.819 174.453 130.417 1.00 260.16 ? 511  SER A CA 1 
ATOM 3934 C C  . SER B 2 511  ? 108.996 173.715 129.358 1.00 260.16 ? 511  SER A C  1 
ATOM 3935 O O  . SER B 2 511  ? 109.395 173.584 128.199 1.00 260.16 ? 511  SER A O  1 
ATOM 3936 C CB . SER B 2 511  ? 109.109 175.741 130.834 1.00 260.16 ? 511  SER A CB 1 
ATOM 3937 N N  . TYR B 2 512  ? 107.826 173.233 129.772 1.00 141.74 ? 512  TYR A N  1 
ATOM 3938 C CA . TYR B 2 512  ? 106.948 172.458 128.895 1.00 141.74 ? 512  TYR A CA 1 
ATOM 3939 C C  . TYR B 2 512  ? 106.081 173.412 128.083 1.00 141.74 ? 512  TYR A C  1 
ATOM 3940 O O  . TYR B 2 512  ? 105.112 173.978 128.593 1.00 141.74 ? 512  TYR A O  1 
ATOM 3941 C CB . TYR B 2 512  ? 106.092 171.496 129.710 1.00 141.74 ? 512  TYR A CB 1 
ATOM 3942 N N  . ASP B 2 513  ? 106.428 173.591 126.808 1.00 103.08 ? 513  ASP A N  1 
ATOM 3943 C CA . ASP B 2 513  ? 105.670 174.434 125.887 1.00 103.08 ? 513  ASP A CA 1 
ATOM 3944 C C  . ASP B 2 513  ? 104.778 173.541 125.031 1.00 103.08 ? 513  ASP A C  1 
ATOM 3945 O O  . ASP B 2 513  ? 105.270 172.799 124.176 1.00 103.08 ? 513  ASP A O  1 
ATOM 3946 C CB . ASP B 2 513  ? 106.610 175.263 125.015 1.00 103.08 ? 513  ASP A CB 1 
ATOM 3947 N N  . GLU B 2 514  ? 103.465 173.622 125.258 1.00 130.96 ? 514  GLU A N  1 
ATOM 3948 C CA . GLU B 2 514  ? 102.534 172.718 124.590 1.00 130.96 ? 514  GLU A CA 1 
ATOM 3949 C C  . GLU B 2 514  ? 102.558 172.905 123.077 1.00 130.96 ? 514  GLU A C  1 
ATOM 3950 O O  . GLU B 2 514  ? 102.736 171.940 122.324 1.00 130.96 ? 514  GLU A O  1 
ATOM 3951 C CB . GLU B 2 514  ? 101.121 172.935 125.131 1.00 130.96 ? 514  GLU A CB 1 
ATOM 3952 N N  . TYR B 2 515  ? 102.382 174.145 122.615 1.00 120.90 ? 515  TYR A N  1 
ATOM 3953 C CA . TYR B 2 515  ? 102.329 174.385 121.178 1.00 120.90 ? 515  TYR A CA 1 
ATOM 3954 C C  . TYR B 2 515  ? 103.658 174.059 120.514 1.00 120.90 ? 515  TYR A C  1 
ATOM 3955 O O  . TYR B 2 515  ? 103.690 173.429 119.449 1.00 120.90 ? 515  TYR A O  1 
ATOM 3956 C CB . TYR B 2 515  ? 101.932 175.834 120.902 1.00 120.90 ? 515  TYR A CB 1 
ATOM 3957 N N  . ARG B 2 516  ? 104.768 174.457 121.137 1.00 123.00 ? 516  ARG A N  1 
ATOM 3958 C CA . ARG B 2 516  ? 106.075 174.201 120.539 1.00 123.00 ? 516  ARG A CA 1 
ATOM 3959 C C  . ARG B 2 516  ? 106.369 172.708 120.473 1.00 123.00 ? 516  ARG A C  1 
ATOM 3960 O O  . ARG B 2 516  ? 106.836 172.209 119.443 1.00 123.00 ? 516  ARG A O  1 
ATOM 3961 C CB . ARG B 2 516  ? 107.162 174.929 121.329 1.00 123.00 ? 516  ARG A CB 1 
ATOM 3962 N N  . TYR B 2 517  ? 106.087 171.979 121.554 1.00 210.18 ? 517  TYR A N  1 
ATOM 3963 C CA . TYR B 2 517  ? 106.334 170.542 121.552 1.00 210.18 ? 517  TYR A CA 1 
ATOM 3964 C C  . TYR B 2 517  ? 105.449 169.834 120.537 1.00 210.18 ? 517  TYR A C  1 
ATOM 3965 O O  . TYR B 2 517  ? 105.907 168.931 119.827 1.00 210.18 ? 517  TYR A O  1 
ATOM 3966 C CB . TYR B 2 517  ? 106.107 169.969 122.950 1.00 210.18 ? 517  TYR A CB 1 
ATOM 3967 N N  . ARG B 2 518  ? 104.180 170.235 120.451 1.00 260.69 ? 518  ARG A N  1 
ATOM 3968 C CA . ARG B 2 518  ? 103.279 169.624 119.481 1.00 260.69 ? 518  ARG A CA 1 
ATOM 3969 C C  . ARG B 2 518  ? 103.749 169.883 118.058 1.00 260.69 ? 518  ARG A C  1 
ATOM 3970 O O  . ARG B 2 518  ? 103.743 168.973 117.222 1.00 260.69 ? 518  ARG A O  1 
ATOM 3971 C CB . ARG B 2 518  ? 101.860 170.155 119.682 1.00 260.69 ? 518  ARG A CB 1 
ATOM 3972 N N  . SER B 2 519  ? 104.171 171.116 117.767 1.00 243.29 ? 519  SER A N  1 
ATOM 3973 C CA . SER B 2 519  ? 104.669 171.435 116.435 1.00 243.29 ? 519  SER A CA 1 
ATOM 3974 C C  . SER B 2 519  ? 105.926 170.641 116.117 1.00 243.29 ? 519  SER A C  1 
ATOM 3975 O O  . SER B 2 519  ? 106.081 170.132 115.002 1.00 243.29 ? 519  SER A O  1 
ATOM 3976 C CB . SER B 2 519  ? 104.940 172.936 116.325 1.00 243.29 ? 519  SER A CB 1 
ATOM 3977 N N  . VAL B 2 520  ? 106.830 170.523 117.088 1.00 264.46 ? 520  VAL A N  1 
ATOM 3978 C CA . VAL B 2 520  ? 108.056 169.767 116.874 1.00 264.46 ? 520  VAL A CA 1 
ATOM 3979 C C  . VAL B 2 520  ? 107.736 168.311 116.577 1.00 264.46 ? 520  VAL A C  1 
ATOM 3980 O O  . VAL B 2 520  ? 108.292 167.713 115.648 1.00 264.46 ? 520  VAL A O  1 
ATOM 3981 C CB . VAL B 2 520  ? 108.979 169.905 118.095 1.00 264.46 ? 520  VAL A CB 1 
ATOM 3982 N N  . ILE B 2 521  ? 106.835 167.717 117.359 1.00 279.84 ? 521  ILE A N  1 
ATOM 3983 C CA . ILE B 2 521  ? 106.476 166.317 117.153 1.00 279.84 ? 521  ILE A CA 1 
ATOM 3984 C C  . ILE B 2 521  ? 105.850 166.132 115.778 1.00 279.84 ? 521  ILE A C  1 
ATOM 3985 O O  . ILE B 2 521  ? 106.255 165.263 114.998 1.00 279.84 ? 521  ILE A O  1 
ATOM 3986 C CB . ILE B 2 521  ? 105.534 165.835 118.268 1.00 279.84 ? 521  ILE A CB 1 
ATOM 3987 N N  . LYS B 2 522  ? 104.851 166.959 115.461 1.00 277.87 ? 522  LYS A N  1 
ATOM 3988 C CA . LYS B 2 522  ? 104.108 166.793 114.220 1.00 277.87 ? 522  LYS A CA 1 
ATOM 3989 C C  . LYS B 2 522  ? 104.964 167.075 112.995 1.00 277.87 ? 522  LYS A C  1 
ATOM 3990 O O  . LYS B 2 522  ? 104.714 166.510 111.924 1.00 277.87 ? 522  LYS A O  1 
ATOM 3991 C CB . LYS B 2 522  ? 102.882 167.705 114.223 1.00 277.87 ? 522  LYS A CB 1 
ATOM 3992 N N  . ALA B 2 523  ? 105.972 167.933 113.123 1.00 257.66 ? 523  ALA A N  1 
ATOM 3993 C CA . ALA B 2 523  ? 106.729 168.371 111.960 1.00 257.66 ? 523  ALA A CA 1 
ATOM 3994 C C  . ALA B 2 523  ? 107.971 167.537 111.692 1.00 257.66 ? 523  ALA A C  1 
ATOM 3995 O O  . ALA B 2 523  ? 108.362 167.389 110.530 1.00 257.66 ? 523  ALA A O  1 
ATOM 3996 C CB . ALA B 2 523  ? 107.136 169.839 112.120 1.00 257.66 ? 523  ALA A CB 1 
ATOM 3997 N N  . CYS B 2 524  ? 108.599 166.983 112.727 1.00 206.45 ? 524  CYS A N  1 
ATOM 3998 C CA . CYS B 2 524  ? 109.835 166.232 112.571 1.00 206.45 ? 524  CYS A CA 1 
ATOM 3999 C C  . CYS B 2 524  ? 109.602 164.745 112.344 1.00 206.45 ? 524  CYS A C  1 
ATOM 4000 O O  . CYS B 2 524  ? 110.518 163.946 112.569 1.00 206.45 ? 524  CYS A O  1 
ATOM 4001 C CB . CYS B 2 524  ? 110.733 166.437 113.793 1.00 206.45 ? 524  CYS A CB 1 
ATOM 4002 N N  . GLN B 2 525  ? 108.397 164.357 111.923 1.00 222.04 ? 525  GLN A N  1 
ATOM 4003 C CA . GLN B 2 525  ? 107.998 162.952 111.884 1.00 222.04 ? 525  GLN A CA 1 
ATOM 4004 C C  . GLN B 2 525  ? 108.148 162.315 113.262 1.00 222.04 ? 525  GLN A C  1 
ATOM 4005 O O  . GLN B 2 525  ? 108.374 161.111 113.387 1.00 222.04 ? 525  GLN A O  1 
ATOM 4006 C CB . GLN B 2 525  ? 108.789 162.166 110.834 1.00 222.04 ? 525  GLN A CB 1 
ATOM 4007 N N  . LEU B 2 526  ? 108.032 163.135 114.304 1.00 263.80 ? 526  LEU A N  1 
ATOM 4008 C CA . LEU B 2 526  ? 108.251 162.694 115.671 1.00 263.80 ? 526  LEU A CA 1 
ATOM 4009 C C  . LEU B 2 526  ? 106.959 162.403 116.420 1.00 263.80 ? 526  LEU A C  1 
ATOM 4010 O O  . LEU B 2 526  ? 107.002 161.718 117.444 1.00 263.80 ? 526  LEU A O  1 
ATOM 4011 C CB . LEU B 2 526  ? 109.054 163.749 116.439 1.00 263.80 ? 526  LEU A CB 1 
ATOM 4012 N N  . GLU B 2 527  ? 105.817 162.889 115.934 1.00 347.72 ? 527  GLU A N  1 
ATOM 4013 C CA . GLU B 2 527  ? 104.558 162.591 116.608 1.00 347.72 ? 527  GLU A CA 1 
ATOM 4014 C C  . GLU B 2 527  ? 104.215 161.110 116.501 1.00 347.72 ? 527  GLU A C  1 
ATOM 4015 O O  . GLU B 2 527  ? 103.810 160.485 117.490 1.00 347.72 ? 527  GLU A O  1 
ATOM 4016 C CB . GLU B 2 527  ? 103.436 163.448 116.024 1.00 347.72 ? 527  GLU A CB 1 
ATOM 4017 N N  . GLU B 2 528  ? 104.395 160.523 115.317 1.00 455.17 ? 528  GLU A N  1 
ATOM 4018 C CA . GLU B 2 528  ? 104.109 159.103 115.146 1.00 455.17 ? 528  GLU A CA 1 
ATOM 4019 C C  . GLU B 2 528  ? 105.091 158.242 115.930 1.00 455.17 ? 528  GLU A C  1 
ATOM 4020 O O  . GLU B 2 528  ? 104.695 157.248 116.551 1.00 455.17 ? 528  GLU A O  1 
ATOM 4021 C CB . GLU B 2 528  ? 104.135 158.737 113.661 1.00 455.17 ? 528  GLU A CB 1 
ATOM 4022 N N  . ASP B 2 529  ? 106.373 158.607 115.924 1.00 451.69 ? 529  ASP A N  1 
ATOM 4023 C CA . ASP B 2 529  ? 107.347 157.847 116.697 1.00 451.69 ? 529  ASP A CA 1 
ATOM 4024 C C  . ASP B 2 529  ? 107.080 157.965 118.190 1.00 451.69 ? 529  ASP A C  1 
ATOM 4025 O O  . ASP B 2 529  ? 107.288 157.003 118.936 1.00 451.69 ? 529  ASP A O  1 
ATOM 4026 C CB . ASP B 2 529  ? 108.762 158.314 116.369 1.00 451.69 ? 529  ASP A CB 1 
ATOM 4027 N N  . ILE B 2 530  ? 106.624 159.133 118.639 1.00 386.88 ? 530  ILE A N  1 
ATOM 4028 C CA . ILE B 2 530  ? 106.254 159.299 120.040 1.00 386.88 ? 530  ILE A CA 1 
ATOM 4029 C C  . ILE B 2 530  ? 105.072 158.406 120.380 1.00 386.88 ? 530  ILE A C  1 
ATOM 4030 O O  . ILE B 2 530  ? 105.087 157.683 121.380 1.00 386.88 ? 530  ILE A O  1 
ATOM 4031 C CB . ILE B 2 530  ? 105.946 160.776 120.342 1.00 386.88 ? 530  ILE A CB 1 
ATOM 4032 N N  . SER B 2 531  ? 104.038 158.430 119.540 1.00 488.38 ? 531  SER A N  1 
ATOM 4033 C CA . SER B 2 531  ? 102.908 157.530 119.736 1.00 488.38 ? 531  SER A CA 1 
ATOM 4034 C C  . SER B 2 531  ? 103.355 156.076 119.719 1.00 488.38 ? 531  SER A C  1 
ATOM 4035 O O  . SER B 2 531  ? 102.707 155.219 120.331 1.00 488.38 ? 531  SER A O  1 
ATOM 4036 C CB . SER B 2 531  ? 101.846 157.779 118.665 1.00 488.38 ? 531  SER A CB 1 
ATOM 4037 N N  . LYS B 2 532  ? 104.460 155.782 119.033 1.00 513.51 ? 532  LYS A N  1 
ATOM 4038 C CA . LYS B 2 532  ? 104.993 154.426 119.016 1.00 513.51 ? 532  LYS A CA 1 
ATOM 4039 C C  . LYS B 2 532  ? 105.604 154.027 120.351 1.00 513.51 ? 532  LYS A C  1 
ATOM 4040 O O  . LYS B 2 532  ? 105.726 152.827 120.628 1.00 513.51 ? 532  LYS A O  1 
ATOM 4041 C CB . LYS B 2 532  ? 106.034 154.286 117.905 1.00 513.51 ? 532  LYS A CB 1 
ATOM 4042 N N  . PHE B 2 533  ? 105.986 154.990 121.183 1.00 451.83 ? 533  PHE A N  1 
ATOM 4043 C CA . PHE B 2 533  ? 106.525 154.662 122.494 1.00 451.83 ? 533  PHE A CA 1 
ATOM 4044 C C  . PHE B 2 533  ? 105.440 154.053 123.375 1.00 451.83 ? 533  PHE A C  1 
ATOM 4045 O O  . PHE B 2 533  ? 104.245 154.304 123.191 1.00 451.83 ? 533  PHE A O  1 
ATOM 4046 C CB . PHE B 2 533  ? 107.111 155.906 123.162 1.00 451.83 ? 533  PHE A CB 1 
ATOM 4047 N N  . ALA B 2 534  ? 105.869 153.222 124.328 1.00 497.84 ? 534  ALA A N  1 
ATOM 4048 C CA . ALA B 2 534  ? 104.926 152.552 125.216 1.00 497.84 ? 534  ALA A CA 1 
ATOM 4049 C C  . ALA B 2 534  ? 104.100 153.563 126.002 1.00 497.84 ? 534  ALA A C  1 
ATOM 4050 O O  . ALA B 2 534  ? 102.878 153.653 125.831 1.00 497.84 ? 534  ALA A O  1 
ATOM 4051 C CB . ALA B 2 534  ? 105.675 151.610 126.158 1.00 497.84 ? 534  ALA A CB 1 
ATOM 4052 N N  . GLU B 2 535  ? 104.753 154.351 126.857 1.00 474.59 ? 535  GLU A N  1 
ATOM 4053 C CA . GLU B 2 535  ? 104.055 155.439 127.530 1.00 474.59 ? 535  GLU A CA 1 
ATOM 4054 C C  . GLU B 2 535  ? 103.720 156.575 126.575 1.00 474.59 ? 535  GLU A C  1 
ATOM 4055 O O  . GLU B 2 535  ? 102.760 157.313 126.826 1.00 474.59 ? 535  GLU A O  1 
ATOM 4056 C CB . GLU B 2 535  ? 104.895 155.972 128.695 1.00 474.59 ? 535  GLU A CB 1 
ATOM 4057 N N  . LYS B 2 536  ? 104.513 156.741 125.515 1.00 378.68 ? 536  LYS A N  1 
ATOM 4058 C CA . LYS B 2 536  ? 104.250 157.635 124.392 1.00 378.68 ? 536  LYS A CA 1 
ATOM 4059 C C  . LYS B 2 536  ? 104.429 159.104 124.754 1.00 378.68 ? 536  LYS A C  1 
ATOM 4060 O O  . LYS B 2 536  ? 104.376 159.971 123.874 1.00 378.68 ? 536  LYS A O  1 
ATOM 4061 C CB . LYS B 2 536  ? 102.844 157.397 123.827 1.00 378.68 ? 536  LYS A CB 1 
ATOM 4062 N N  . ASP B 2 537  ? 104.636 159.402 126.034 1.00 401.29 ? 537  ASP A N  1 
ATOM 4063 C CA . ASP B 2 537  ? 105.008 160.755 126.438 1.00 401.29 ? 537  ASP A CA 1 
ATOM 4064 C C  . ASP B 2 537  ? 106.143 160.819 127.450 1.00 401.29 ? 537  ASP A C  1 
ATOM 4065 O O  . ASP B 2 537  ? 106.889 161.804 127.443 1.00 401.29 ? 537  ASP A O  1 
ATOM 4066 C CB . ASP B 2 537  ? 103.793 161.494 127.014 1.00 401.29 ? 537  ASP A CB 1 
ATOM 4067 N N  . ASN B 2 538  ? 106.322 159.805 128.297 1.00 440.37 ? 538  ASN A N  1 
ATOM 4068 C CA . ASN B 2 538  ? 107.258 159.859 129.414 1.00 440.37 ? 538  ASN A CA 1 
ATOM 4069 C C  . ASN B 2 538  ? 108.129 158.612 129.463 1.00 440.37 ? 538  ASN A C  1 
ATOM 4070 O O  . ASN B 2 538  ? 108.451 158.114 130.544 1.00 440.37 ? 538  ASN A O  1 
ATOM 4071 C CB . ASN B 2 538  ? 106.518 160.043 130.738 1.00 440.37 ? 538  ASN A CB 1 
ATOM 4072 N N  . ILE B 2 539  ? 108.523 158.102 128.299 1.00 313.12 ? 539  ILE A N  1 
ATOM 4073 C CA . ILE B 2 539  ? 109.362 156.914 128.246 1.00 313.12 ? 539  ILE A CA 1 
ATOM 4074 C C  . ILE B 2 539  ? 110.776 157.329 128.617 1.00 313.12 ? 539  ILE A C  1 
ATOM 4075 O O  . ILE B 2 539  ? 111.523 157.857 127.786 1.00 313.12 ? 539  ILE A O  1 
ATOM 4076 C CB . ILE B 2 539  ? 109.322 156.252 126.857 1.00 313.12 ? 539  ILE A CB 1 
ATOM 4077 N N  . VAL B 2 540  ? 111.146 157.100 129.875 1.00 366.45 ? 540  VAL A N  1 
ATOM 4078 C CA . VAL B 2 540  ? 112.456 157.500 130.371 1.00 366.45 ? 540  VAL A CA 1 
ATOM 4079 C C  . VAL B 2 540  ? 113.514 156.627 129.720 1.00 366.45 ? 540  VAL A C  1 
ATOM 4080 O O  . VAL B 2 540  ? 113.636 155.437 130.032 1.00 366.45 ? 540  VAL A O  1 
ATOM 4081 C CB . VAL B 2 540  ? 112.526 157.404 131.903 1.00 366.45 ? 540  VAL A CB 1 
ATOM 4082 N N  . LEU B 2 541  ? 114.278 157.211 128.806 1.00 335.53 ? 541  LEU A N  1 
ATOM 4083 C CA . LEU B 2 541  ? 115.321 156.465 128.121 1.00 335.53 ? 541  LEU A CA 1 
ATOM 4084 C C  . LEU B 2 541  ? 116.457 156.129 129.079 1.00 335.53 ? 541  LEU A C  1 
ATOM 4085 O O  . LEU B 2 541  ? 116.810 156.923 129.955 1.00 335.53 ? 541  LEU A O  1 
ATOM 4086 C CB . LEU B 2 541  ? 115.854 157.266 126.935 1.00 335.53 ? 541  LEU A CB 1 
ATOM 4087 N N  . GLY B 2 542  ? 117.019 154.943 128.911 1.00 478.99 ? 542  GLY A N  1 
ATOM 4088 C CA . GLY B 2 542  ? 118.173 154.505 129.670 1.00 478.99 ? 542  GLY A CA 1 
ATOM 4089 C C  . GLY B 2 542  ? 119.472 154.870 128.990 1.00 478.99 ? 542  GLY A C  1 
ATOM 4090 O O  . GLY B 2 542  ? 119.574 155.881 128.285 1.00 478.99 ? 542  GLY A O  1 
ATOM 4091 N N  . GLU B 2 543  ? 120.490 154.046 129.216 1.00 664.18 ? 543  GLU A N  1 
ATOM 4092 C CA . GLU B 2 543  ? 121.784 154.232 128.581 1.00 664.18 ? 543  GLU A CA 1 
ATOM 4093 C C  . GLU B 2 543  ? 121.859 153.449 127.276 1.00 664.18 ? 543  GLU A C  1 
ATOM 4094 O O  . GLU B 2 543  ? 121.215 152.409 127.113 1.00 664.18 ? 543  GLU A O  1 
ATOM 4095 C CB . GLU B 2 543  ? 122.915 153.798 129.514 1.00 664.18 ? 543  GLU A CB 1 
ATOM 4096 N N  . GLY B 2 544  ? 122.654 153.968 126.340 1.00 765.03 ? 544  GLY A N  1 
ATOM 4097 C CA . GLY B 2 544  ? 122.907 153.308 125.081 1.00 765.03 ? 544  GLY A CA 1 
ATOM 4098 C C  . GLY B 2 544  ? 122.040 153.761 123.926 1.00 765.03 ? 544  GLY A C  1 
ATOM 4099 O O  . GLY B 2 544  ? 122.449 153.612 122.770 1.00 765.03 ? 544  GLY A O  1 
ATOM 4100 N N  . GLY B 2 545  ? 120.855 154.301 124.196 1.00 716.19 ? 545  GLY A N  1 
ATOM 4101 C CA . GLY B 2 545  ? 120.002 154.772 123.126 1.00 716.19 ? 545  GLY A CA 1 
ATOM 4102 C C  . GLY B 2 545  ? 119.473 153.697 122.208 1.00 716.19 ? 545  GLY A C  1 
ATOM 4103 O O  . GLY B 2 545  ? 118.977 154.018 121.124 1.00 716.19 ? 545  GLY A O  1 
ATOM 4104 N N  . ILE B 2 546  ? 119.567 152.425 122.602 1.00 731.19 ? 546  ILE A N  1 
ATOM 4105 C CA . ILE B 2 546  ? 119.102 151.333 121.756 1.00 731.19 ? 546  ILE A CA 1 
ATOM 4106 C C  . ILE B 2 546  ? 117.592 151.316 121.589 1.00 731.19 ? 546  ILE A C  1 
ATOM 4107 O O  . ILE B 2 546  ? 117.081 150.594 120.727 1.00 731.19 ? 546  ILE A O  1 
ATOM 4108 C CB . ILE B 2 546  ? 119.573 149.976 122.319 1.00 731.19 ? 546  ILE A CB 1 
ATOM 4109 N N  . THR B 2 547  ? 116.864 152.090 122.396 1.00 644.93 ? 547  THR A N  1 
ATOM 4110 C CA . THR B 2 547  ? 115.409 152.088 122.324 1.00 644.93 ? 547  THR A CA 1 
ATOM 4111 C C  . THR B 2 547  ? 114.877 152.692 121.030 1.00 644.93 ? 547  THR A C  1 
ATOM 4112 O O  . THR B 2 547  ? 113.694 152.513 120.724 1.00 644.93 ? 547  THR A O  1 
ATOM 4113 C CB . THR B 2 547  ? 114.820 152.841 123.519 1.00 644.93 ? 547  THR A CB 1 
ATOM 4114 N N  . LEU B 2 548  ? 115.708 153.399 120.267 1.00 613.14 ? 548  LEU A N  1 
ATOM 4115 C CA . LEU B 2 548  ? 115.254 154.108 119.079 1.00 613.14 ? 548  LEU A CA 1 
ATOM 4116 C C  . LEU B 2 548  ? 116.186 153.840 117.904 1.00 613.14 ? 548  LEU A C  1 
ATOM 4117 O O  . LEU B 2 548  ? 117.367 153.534 118.081 1.00 613.14 ? 548  LEU A O  1 
ATOM 4118 C CB . LEU B 2 548  ? 115.166 155.617 119.335 1.00 613.14 ? 548  LEU A CB 1 
ATOM 4119 N N  . SER B 2 549  ? 115.634 153.959 116.698 1.00 463.94 ? 549  SER A N  1 
ATOM 4120 C CA . SER B 2 549  ? 116.411 153.756 115.486 1.00 463.94 ? 549  SER A CA 1 
ATOM 4121 C C  . SER B 2 549  ? 117.329 154.951 115.229 1.00 463.94 ? 549  SER A C  1 
ATOM 4122 O O  . SER B 2 549  ? 117.212 156.010 115.849 1.00 463.94 ? 549  SER A O  1 
ATOM 4123 C CB . SER B 2 549  ? 115.485 153.530 114.293 1.00 463.94 ? 549  SER A CB 1 
ATOM 4124 N N  . GLY B 2 550  ? 118.258 154.769 114.287 1.00 314.18 ? 550  GLY A N  1 
ATOM 4125 C CA . GLY B 2 550  ? 119.160 155.851 113.934 1.00 314.18 ? 550  GLY A CA 1 
ATOM 4126 C C  . GLY B 2 550  ? 118.445 157.033 113.315 1.00 314.18 ? 550  GLY A C  1 
ATOM 4127 O O  . GLY B 2 550  ? 118.763 158.188 113.620 1.00 314.18 ? 550  GLY A O  1 
ATOM 4128 N N  . GLY B 2 551  ? 117.460 156.769 112.453 1.00 249.69 ? 551  GLY A N  1 
ATOM 4129 C CA . GLY B 2 551  ? 116.614 157.842 111.971 1.00 249.69 ? 551  GLY A CA 1 
ATOM 4130 C C  . GLY B 2 551  ? 115.799 158.461 113.083 1.00 249.69 ? 551  GLY A C  1 
ATOM 4131 O O  . GLY B 2 551  ? 115.528 159.664 113.066 1.00 249.69 ? 551  GLY A O  1 
ATOM 4132 N N  . GLN B 2 552  ? 115.424 157.661 114.082 1.00 330.92 ? 552  GLN A N  1 
ATOM 4133 C CA . GLN B 2 552  ? 114.775 158.228 115.254 1.00 330.92 ? 552  GLN A CA 1 
ATOM 4134 C C  . GLN B 2 552  ? 115.724 159.138 116.022 1.00 330.92 ? 552  GLN A C  1 
ATOM 4135 O O  . GLN B 2 552  ? 115.313 160.202 116.497 1.00 330.92 ? 552  GLN A O  1 
ATOM 4136 C CB . GLN B 2 552  ? 114.250 157.109 116.152 1.00 330.92 ? 552  GLN A CB 1 
ATOM 4137 N N  . ARG B 2 553  ? 116.999 158.757 116.126 1.00 305.17 ? 553  ARG A N  1 
ATOM 4138 C CA . ARG B 2 553  ? 117.968 159.633 116.773 1.00 305.17 ? 553  ARG A CA 1 
ATOM 4139 C C  . ARG B 2 553  ? 118.149 160.925 115.992 1.00 305.17 ? 553  ARG A C  1 
ATOM 4140 O O  . ARG B 2 553  ? 118.285 161.999 116.589 1.00 305.17 ? 553  ARG A O  1 
ATOM 4141 C CB . ARG B 2 553  ? 119.308 158.913 116.924 1.00 305.17 ? 553  ARG A CB 1 
ATOM 4142 N N  . ALA B 2 554  ? 118.134 160.846 114.664 1.00 266.50 ? 554  ALA A N  1 
ATOM 4143 C CA . ALA B 2 554  ? 118.264 162.052 113.855 1.00 266.50 ? 554  ALA A CA 1 
ATOM 4144 C C  . ALA B 2 554  ? 117.044 162.954 114.009 1.00 266.50 ? 554  ALA A C  1 
ATOM 4145 O O  . ALA B 2 554  ? 117.174 164.182 114.062 1.00 266.50 ? 554  ALA A O  1 
ATOM 4146 C CB . ALA B 2 554  ? 118.474 161.677 112.391 1.00 266.50 ? 554  ALA A CB 1 
ATOM 4147 N N  . ARG B 2 555  ? 115.851 162.361 114.071 1.00 324.27 ? 555  ARG A N  1 
ATOM 4148 C CA . ARG B 2 555  ? 114.654 163.151 114.322 1.00 324.27 ? 555  ARG A CA 1 
ATOM 4149 C C  . ARG B 2 555  ? 114.724 163.810 115.686 1.00 324.27 ? 555  ARG A C  1 
ATOM 4150 O O  . ARG B 2 555  ? 114.321 164.968 115.842 1.00 324.27 ? 555  ARG A O  1 
ATOM 4151 C CB . ARG B 2 555  ? 113.409 162.269 114.220 1.00 324.27 ? 555  ARG A CB 1 
ATOM 4152 N N  . ILE B 2 556  ? 115.258 163.096 116.673 1.00 455.14 ? 556  ILE A N  1 
ATOM 4153 C CA . ILE B 2 556  ? 115.446 163.680 117.992 1.00 455.14 ? 556  ILE A CA 1 
ATOM 4154 C C  . ILE B 2 556  ? 116.404 164.856 117.913 1.00 455.14 ? 556  ILE A C  1 
ATOM 4155 O O  . ILE B 2 556  ? 116.187 165.895 118.545 1.00 455.14 ? 556  ILE A O  1 
ATOM 4156 C CB . ILE B 2 556  ? 115.943 162.608 118.977 1.00 455.14 ? 556  ILE A CB 1 
ATOM 4157 N N  . SER B 2 557  ? 117.477 164.714 117.139 1.00 472.97 ? 557  SER A N  1 
ATOM 4158 C CA . SER B 2 557  ? 118.439 165.802 117.000 1.00 472.97 ? 557  SER A CA 1 
ATOM 4159 C C  . SER B 2 557  ? 117.802 167.019 116.344 1.00 472.97 ? 557  SER A C  1 
ATOM 4160 O O  . SER B 2 557  ? 117.992 168.155 116.799 1.00 472.97 ? 557  SER A O  1 
ATOM 4161 C CB . SER B 2 557  ? 119.640 165.329 116.183 1.00 472.97 ? 557  SER A CB 1 
ATOM 4162 N N  . LEU B 2 558  ? 117.029 166.795 115.284 1.00 510.28 ? 558  LEU A N  1 
ATOM 4163 C CA . LEU B 2 558  ? 116.375 167.900 114.598 1.00 510.28 ? 558  LEU A CA 1 
ATOM 4164 C C  . LEU B 2 558  ? 115.388 168.598 115.519 1.00 510.28 ? 558  LEU A C  1 
ATOM 4165 O O  . LEU B 2 558  ? 115.327 169.832 115.559 1.00 510.28 ? 558  LEU A O  1 
ATOM 4166 C CB . LEU B 2 558  ? 115.673 167.390 113.342 1.00 510.28 ? 558  LEU A CB 1 
ATOM 4167 N N  . ALA B 2 559  ? 114.625 167.824 116.284 1.00 480.66 ? 559  ALA A N  1 
ATOM 4168 C CA . ALA B 2 559  ? 113.680 168.417 117.218 1.00 480.66 ? 559  ALA A CA 1 
ATOM 4169 C C  . ALA B 2 559  ? 114.398 169.192 118.311 1.00 480.66 ? 559  ALA A C  1 
ATOM 4170 O O  . ALA B 2 559  ? 113.954 170.274 118.709 1.00 480.66 ? 559  ALA A O  1 
ATOM 4171 C CB . ALA B 2 559  ? 112.796 167.329 117.824 1.00 480.66 ? 559  ALA A CB 1 
ATOM 4172 N N  . ARG B 2 560  ? 115.512 168.655 118.808 1.00 377.11 ? 560  ARG A N  1 
ATOM 4173 C CA . ARG B 2 560  ? 116.259 169.338 119.855 1.00 377.11 ? 560  ARG A CA 1 
ATOM 4174 C C  . ARG B 2 560  ? 116.804 170.659 119.345 1.00 377.11 ? 560  ARG A C  1 
ATOM 4175 O O  . ARG B 2 560  ? 116.809 171.661 120.070 1.00 377.11 ? 560  ARG A O  1 
ATOM 4176 C CB . ARG B 2 560  ? 117.393 168.444 120.358 1.00 377.11 ? 560  ARG A CB 1 
ATOM 4177 N N  . ALA B 2 561  ? 117.259 170.680 118.097 1.00 370.43 ? 561  ALA A N  1 
ATOM 4178 C CA . ALA B 2 561  ? 117.658 171.944 117.498 1.00 370.43 ? 561  ALA A CA 1 
ATOM 4179 C C  . ALA B 2 561  ? 116.465 172.881 117.369 1.00 370.43 ? 561  ALA A C  1 
ATOM 4180 O O  . ALA B 2 561  ? 116.578 174.084 117.631 1.00 370.43 ? 561  ALA A O  1 
ATOM 4181 C CB . ALA B 2 561  ? 118.302 171.695 116.137 1.00 370.43 ? 561  ALA A CB 1 
ATOM 4182 N N  . VAL B 2 562  ? 115.307 172.341 116.988 1.00 336.33 ? 562  VAL A N  1 
ATOM 4183 C CA . VAL B 2 562  ? 114.131 173.171 116.780 1.00 336.33 ? 562  VAL A CA 1 
ATOM 4184 C C  . VAL B 2 562  ? 113.572 173.705 118.089 1.00 336.33 ? 562  VAL A C  1 
ATOM 4185 O O  . VAL B 2 562  ? 112.799 174.669 118.078 1.00 336.33 ? 562  VAL A O  1 
ATOM 4186 C CB . VAL B 2 562  ? 113.056 172.377 116.018 1.00 336.33 ? 562  VAL A CB 1 
ATOM 4187 N N  . TYR B 2 563  ? 113.944 173.104 119.220 1.00 242.88 ? 563  TYR A N  1 
ATOM 4188 C CA . TYR B 2 563  ? 113.305 173.439 120.489 1.00 242.88 ? 563  TYR A CA 1 
ATOM 4189 C C  . TYR B 2 563  ? 113.545 174.893 120.882 1.00 242.88 ? 563  TYR A C  1 
ATOM 4190 O O  . TYR B 2 563  ? 112.632 175.568 121.372 1.00 242.88 ? 563  TYR A O  1 
ATOM 4191 C CB . TYR B 2 563  ? 113.802 172.498 121.584 1.00 242.88 ? 563  TYR A CB 1 
ATOM 4192 N N  . LYS B 2 564  ? 114.759 175.394 120.678 1.00 252.63 ? 564  LYS A N  1 
ATOM 4193 C CA . LYS B 2 564  ? 115.124 176.746 121.076 1.00 252.63 ? 564  LYS A CA 1 
ATOM 4194 C C  . LYS B 2 564  ? 115.212 177.652 119.859 1.00 252.63 ? 564  LYS A C  1 
ATOM 4195 O O  . LYS B 2 564  ? 115.709 177.245 118.803 1.00 252.63 ? 564  LYS A O  1 
ATOM 4196 C CB . LYS B 2 564  ? 116.458 176.758 121.825 1.00 252.63 ? 564  LYS A CB 1 
ATOM 4197 N N  . ASP B 2 565  ? 114.720 178.877 120.009 1.00 234.81 ? 565  ASP A N  1 
ATOM 4198 C CA . ASP B 2 565  ? 114.816 179.887 118.966 1.00 234.81 ? 565  ASP A CA 1 
ATOM 4199 C C  . ASP B 2 565  ? 116.111 180.667 119.137 1.00 234.81 ? 565  ASP A C  1 
ATOM 4200 O O  . ASP B 2 565  ? 116.417 181.142 120.236 1.00 234.81 ? 565  ASP A O  1 
ATOM 4201 C CB . ASP B 2 565  ? 113.614 180.830 119.013 1.00 234.81 ? 565  ASP A CB 1 
ATOM 4202 N N  . ALA B 2 566  ? 116.866 180.795 118.051 1.00 228.73 ? 566  ALA A N  1 
ATOM 4203 C CA . ALA B 2 566  ? 118.157 181.463 118.074 1.00 228.73 ? 566  ALA A CA 1 
ATOM 4204 C C  . ALA B 2 566  ? 118.386 182.117 116.720 1.00 228.73 ? 566  ALA A C  1 
ATOM 4205 O O  . ALA B 2 566  ? 117.579 181.980 115.798 1.00 228.73 ? 566  ALA A O  1 
ATOM 4206 C CB . ALA B 2 566  ? 119.283 180.483 118.417 1.00 228.73 ? 566  ALA A CB 1 
ATOM 4207 N N  . ASP B 2 567  ? 119.502 182.843 116.609 1.00 243.00 ? 567  ASP A N  1 
ATOM 4208 C CA . ASP B 2 567  ? 119.769 183.601 115.389 1.00 243.00 ? 567  ASP A CA 1 
ATOM 4209 C C  . ASP B 2 567  ? 119.953 182.694 114.175 1.00 243.00 ? 567  ASP A C  1 
ATOM 4210 O O  . ASP B 2 567  ? 119.575 183.073 113.061 1.00 243.00 ? 567  ASP A O  1 
ATOM 4211 C CB . ASP B 2 567  ? 120.999 184.487 115.579 1.00 243.00 ? 567  ASP A CB 1 
ATOM 4212 N N  . LEU B 2 568  ? 120.521 181.507 114.362 1.00 261.57 ? 568  LEU A N  1 
ATOM 4213 C CA . LEU B 2 568  ? 120.756 180.607 113.243 1.00 261.57 ? 568  LEU A CA 1 
ATOM 4214 C C  . LEU B 2 568  ? 120.706 179.167 113.728 1.00 261.57 ? 568  LEU A C  1 
ATOM 4215 O O  . LEU B 2 568  ? 120.929 178.884 114.907 1.00 261.57 ? 568  LEU A O  1 
ATOM 4216 C CB . LEU B 2 568  ? 122.100 180.893 112.565 1.00 261.57 ? 568  LEU A CB 1 
ATOM 4217 N N  . TYR B 2 569  ? 120.410 178.260 112.800 1.00 276.47 ? 569  TYR A N  1 
ATOM 4218 C CA . TYR B 2 569  ? 120.325 176.829 113.076 1.00 276.47 ? 569  TYR A CA 1 
ATOM 4219 C C  . TYR B 2 569  ? 121.357 176.118 112.204 1.00 276.47 ? 569  TYR A C  1 
ATOM 4220 O O  . TYR B 2 569  ? 121.122 175.888 111.015 1.00 276.47 ? 569  TYR A O  1 
ATOM 4221 C CB . TYR B 2 569  ? 118.914 176.308 112.811 1.00 276.47 ? 569  TYR A CB 1 
ATOM 4222 N N  . LEU B 2 570  ? 122.495 175.765 112.803 1.00 342.68 ? 570  LEU A N  1 
ATOM 4223 C CA . LEU B 2 570  ? 123.598 175.136 112.076 1.00 342.68 ? 570  LEU A CA 1 
ATOM 4224 C C  . LEU B 2 570  ? 123.291 173.654 111.861 1.00 342.68 ? 570  LEU A C  1 
ATOM 4225 O O  . LEU B 2 570  ? 123.809 172.763 112.538 1.00 342.68 ? 570  LEU A O  1 
ATOM 4226 C CB . LEU B 2 570  ? 124.907 175.338 112.824 1.00 342.68 ? 570  LEU A CB 1 
ATOM 4227 N N  . LEU B 2 571  ? 122.410 173.400 110.896 1.00 464.41 ? 571  LEU A N  1 
ATOM 4228 C CA . LEU B 2 571  ? 122.045 172.034 110.554 1.00 464.41 ? 571  LEU A CA 1 
ATOM 4229 C C  . LEU B 2 571  ? 123.150 171.369 109.740 1.00 464.41 ? 571  LEU A C  1 
ATOM 4230 O O  . LEU B 2 571  ? 123.673 171.955 108.788 1.00 464.41 ? 571  LEU A O  1 
ATOM 4231 C CB . LEU B 2 571  ? 120.731 172.022 109.778 1.00 464.41 ? 571  LEU A CB 1 
ATOM 4232 N N  . ASP B 2 572  ? 123.503 170.140 110.121 1.00 502.63 ? 572  ASP A N  1 
ATOM 4233 C CA . ASP B 2 572  ? 124.541 169.348 109.456 1.00 502.63 ? 572  ASP A CA 1 
ATOM 4234 C C  . ASP B 2 572  ? 123.950 168.002 109.043 1.00 502.63 ? 572  ASP A C  1 
ATOM 4235 O O  . ASP B 2 572  ? 124.023 167.024 109.791 1.00 502.63 ? 572  ASP A O  1 
ATOM 4236 C CB . ASP B 2 572  ? 125.752 169.174 110.373 1.00 502.63 ? 572  ASP A CB 1 
ATOM 4237 N N  . SER B 2 573  ? 123.375 167.959 107.840 1.00 539.50 ? 573  SER A N  1 
ATOM 4238 C CA . SER B 2 573  ? 122.813 166.747 107.250 1.00 539.50 ? 573  SER A CA 1 
ATOM 4239 C C  . SER B 2 573  ? 121.800 166.104 108.188 1.00 539.50 ? 573  SER A C  1 
ATOM 4240 O O  . SER B 2 573  ? 121.878 164.898 108.455 1.00 539.50 ? 573  SER A O  1 
ATOM 4241 C CB . SER B 2 573  ? 123.923 165.749 106.911 1.00 539.50 ? 573  SER A CB 1 
ATOM 4242 N N  . PRO B 2 574  ? 120.841 166.872 108.709 1.00 486.29 ? 574  PRO A N  1 
ATOM 4243 C CA . PRO B 2 574  ? 119.845 166.268 109.608 1.00 486.29 ? 574  PRO A CA 1 
ATOM 4244 C C  . PRO B 2 574  ? 119.052 165.155 108.960 1.00 486.29 ? 574  PRO A C  1 
ATOM 4245 O O  . PRO B 2 574  ? 118.707 164.176 109.628 1.00 486.29 ? 574  PRO A O  1 
ATOM 4246 C CB . PRO B 2 574  ? 118.951 167.455 109.982 1.00 486.29 ? 574  PRO A CB 1 
ATOM 4247 N N  . PHE B 2 575  ? 118.771 165.261 107.667 1.00 428.84 ? 575  PHE A N  1 
ATOM 4248 C CA . PHE B 2 575  ? 118.039 164.216 106.970 1.00 428.84 ? 575  PHE A CA 1 
ATOM 4249 C C  . PHE B 2 575  ? 118.904 163.007 106.655 1.00 428.84 ? 575  PHE A C  1 
ATOM 4250 O O  . PHE B 2 575  ? 118.468 162.137 105.896 1.00 428.84 ? 575  PHE A O  1 
ATOM 4251 C CB . PHE B 2 575  ? 117.439 164.774 105.680 1.00 428.84 ? 575  PHE A CB 1 
ATOM 4252 N N  . GLY B 2 576  ? 120.105 162.925 107.226 1.00 457.00 ? 576  GLY A N  1 
ATOM 4253 C CA . GLY B 2 576  ? 121.071 161.910 106.856 1.00 457.00 ? 576  GLY A CA 1 
ATOM 4254 C C  . GLY B 2 576  ? 120.739 160.495 107.280 1.00 457.00 ? 576  GLY A C  1 
ATOM 4255 O O  . GLY B 2 576  ? 121.502 159.581 106.955 1.00 457.00 ? 576  GLY A O  1 
ATOM 4256 N N  . TYR B 2 577  ? 119.631 160.277 107.993 1.00 335.49 ? 577  TYR A N  1 
ATOM 4257 C CA . TYR B 2 577  ? 119.243 158.935 108.410 1.00 335.49 ? 577  TYR A CA 1 
ATOM 4258 C C  . TYR B 2 577  ? 117.778 158.623 108.123 1.00 335.49 ? 577  TYR A C  1 
ATOM 4259 O O  . TYR B 2 577  ? 117.247 157.654 108.675 1.00 335.49 ? 577  TYR A O  1 
ATOM 4260 C CB . TYR B 2 577  ? 119.529 158.728 109.901 1.00 335.49 ? 577  TYR A CB 1 
ATOM 4261 N N  . LEU B 2 578  ? 117.113 159.411 107.282 1.00 312.63 ? 578  LEU A N  1 
ATOM 4262 C CA . LEU B 2 578  ? 115.703 159.218 106.983 1.00 312.63 ? 578  LEU A CA 1 
ATOM 4263 C C  . LEU B 2 578  ? 115.500 159.037 105.484 1.00 312.63 ? 578  LEU A C  1 
ATOM 4264 O O  . LEU B 2 578  ? 116.361 159.378 104.671 1.00 312.63 ? 578  LEU A O  1 
ATOM 4265 C CB . LEU B 2 578  ? 114.866 160.400 107.482 1.00 312.63 ? 578  LEU A CB 1 
ATOM 4266 N N  . ASP B 2 579  ? 114.338 158.492 105.130 1.00 327.64 ? 579  ASP A N  1 
ATOM 4267 C CA . ASP B 2 579  ? 113.987 158.318 103.729 1.00 327.64 ? 579  ASP A CA 1 
ATOM 4268 C C  . ASP B 2 579  ? 113.808 159.674 103.047 1.00 327.64 ? 579  ASP A C  1 
ATOM 4269 O O  . ASP B 2 579  ? 113.581 160.702 103.692 1.00 327.64 ? 579  ASP A O  1 
ATOM 4270 C CB . ASP B 2 579  ? 112.711 157.487 103.595 1.00 327.64 ? 579  ASP A CB 1 
ATOM 4271 N N  . VAL B 2 580  ? 113.918 159.662 101.716 1.00 301.11 ? 580  VAL A N  1 
ATOM 4272 C CA . VAL B 2 580  ? 113.829 160.899 100.945 1.00 301.11 ? 580  VAL A CA 1 
ATOM 4273 C C  . VAL B 2 580  ? 112.466 161.550 101.129 1.00 301.11 ? 580  VAL A C  1 
ATOM 4274 O O  . VAL B 2 580  ? 112.358 162.775 101.271 1.00 301.11 ? 580  VAL A O  1 
ATOM 4275 C CB . VAL B 2 580  ? 114.126 160.623 99.459  1.00 301.11 ? 580  VAL A CB 1 
ATOM 4276 N N  . LEU B 2 581  ? 111.402 160.744 101.129 1.00 300.80 ? 581  LEU A N  1 
ATOM 4277 C CA . LEU B 2 581  ? 110.069 161.292 101.341 1.00 300.80 ? 581  LEU A CA 1 
ATOM 4278 C C  . LEU B 2 581  ? 109.941 161.902 102.729 1.00 300.80 ? 581  LEU A C  1 
ATOM 4279 O O  . LEU B 2 581  ? 109.366 162.985 102.889 1.00 300.80 ? 581  LEU A O  1 
ATOM 4280 C CB . LEU B 2 581  ? 109.015 160.205 101.133 1.00 300.80 ? 581  LEU A CB 1 
ATOM 4281 N N  . THR B 2 582  ? 110.489 161.231 103.742 1.00 297.85 ? 582  THR A N  1 
ATOM 4282 C CA . THR B 2 582  ? 110.441 161.777 105.093 1.00 297.85 ? 582  THR A CA 1 
ATOM 4283 C C  . THR B 2 582  ? 111.245 163.065 105.192 1.00 297.85 ? 582  THR A C  1 
ATOM 4284 O O  . THR B 2 582  ? 110.823 164.017 105.860 1.00 297.85 ? 582  THR A O  1 
ATOM 4285 C CB . THR B 2 582  ? 110.959 160.745 106.095 1.00 297.85 ? 582  THR A CB 1 
ATOM 4286 N N  . GLU B 2 583  ? 112.402 163.115 104.533 1.00 254.06 ? 583  GLU A N  1 
ATOM 4287 C CA . GLU B 2 583  ? 113.210 164.331 104.545 1.00 254.06 ? 583  GLU A CA 1 
ATOM 4288 C C  . GLU B 2 583  ? 112.468 165.488 103.894 1.00 254.06 ? 583  GLU A C  1 
ATOM 4289 O O  . GLU B 2 583  ? 112.457 166.606 104.423 1.00 254.06 ? 583  GLU A O  1 
ATOM 4290 C CB . GLU B 2 583  ? 114.537 164.079 103.832 1.00 254.06 ? 583  GLU A CB 1 
ATOM 4291 N N  . LYS B 2 584  ? 111.829 165.234 102.751 1.00 214.08 ? 584  LYS A N  1 
ATOM 4292 C CA . LYS B 2 584  ? 111.061 166.277 102.087 1.00 214.08 ? 584  LYS A CA 1 
ATOM 4293 C C  . LYS B 2 584  ? 109.890 166.728 102.949 1.00 214.08 ? 584  LYS A C  1 
ATOM 4294 O O  . LYS B 2 584  ? 109.589 167.925 103.020 1.00 214.08 ? 584  LYS A O  1 
ATOM 4295 C CB . LYS B 2 584  ? 110.568 165.777 100.729 1.00 214.08 ? 584  LYS A CB 1 
ATOM 4296 N N  . GLU B 2 585  ? 109.220 165.786 103.612 1.00 258.83 ? 585  GLU A N  1 
ATOM 4297 C CA . GLU B 2 585  ? 108.107 166.145 104.484 1.00 258.83 ? 585  GLU A CA 1 
ATOM 4298 C C  . GLU B 2 585  ? 108.575 167.011 105.643 1.00 258.83 ? 585  GLU A C  1 
ATOM 4299 O O  . GLU B 2 585  ? 107.948 168.028 105.963 1.00 258.83 ? 585  GLU A O  1 
ATOM 4300 C CB . GLU B 2 585  ? 107.427 164.880 105.005 1.00 258.83 ? 585  GLU A CB 1 
ATOM 4301 N N  . ILE B 2 586  ? 109.689 166.635 106.269 1.00 272.95 ? 586  ILE A N  1 
ATOM 4302 C CA . ILE B 2 586  ? 110.210 167.410 107.387 1.00 272.95 ? 586  ILE A CA 1 
ATOM 4303 C C  . ILE B 2 586  ? 110.625 168.800 106.928 1.00 272.95 ? 586  ILE A C  1 
ATOM 4304 O O  . ILE B 2 586  ? 110.387 169.794 107.625 1.00 272.95 ? 586  ILE A O  1 
ATOM 4305 C CB . ILE B 2 586  ? 111.379 166.661 108.050 1.00 272.95 ? 586  ILE A CB 1 
ATOM 4306 N N  . PHE B 2 587  ? 111.257 168.896 105.758 1.00 250.97 ? 587  PHE A N  1 
ATOM 4307 C CA . PHE B 2 587  ? 111.651 170.200 105.236 1.00 250.97 ? 587  PHE A CA 1 
ATOM 4308 C C  . PHE B 2 587  ? 110.429 171.074 104.989 1.00 250.97 ? 587  PHE A C  1 
ATOM 4309 O O  . PHE B 2 587  ? 110.333 172.194 105.501 1.00 250.97 ? 587  PHE A O  1 
ATOM 4310 C CB . PHE B 2 587  ? 112.461 170.029 103.952 1.00 250.97 ? 587  PHE A CB 1 
ATOM 4311 N N  . GLU B 2 588  ? 109.462 170.552 104.231 1.00 254.91 ? 588  GLU A N  1 
ATOM 4312 C CA . GLU B 2 588  ? 108.264 171.320 103.915 1.00 254.91 ? 588  GLU A CA 1 
ATOM 4313 C C  . GLU B 2 588  ? 107.500 171.718 105.166 1.00 254.91 ? 588  GLU A C  1 
ATOM 4314 O O  . GLU B 2 588  ? 106.845 172.766 105.185 1.00 254.91 ? 588  GLU A O  1 
ATOM 4315 C CB . GLU B 2 588  ? 107.361 170.513 102.981 1.00 254.91 ? 588  GLU A CB 1 
ATOM 4316 N N  . SER B 2 589  ? 107.577 170.913 106.224 1.00 288.04 ? 589  SER A N  1 
ATOM 4317 C CA . SER B 2 589  ? 106.787 171.203 107.411 1.00 288.04 ? 589  SER A CA 1 
ATOM 4318 C C  . SER B 2 589  ? 107.456 172.209 108.338 1.00 288.04 ? 589  SER A C  1 
ATOM 4319 O O  . SER B 2 589  ? 106.838 173.213 108.707 1.00 288.04 ? 589  SER A O  1 
ATOM 4320 C CB . SER B 2 589  ? 106.502 169.909 108.176 1.00 288.04 ? 589  SER A CB 1 
ATOM 4321 N N  . CYS B 2 590  ? 108.701 171.959 108.741 1.00 291.01 ? 590  CYS A N  1 
ATOM 4322 C CA . CYS B 2 590  ? 109.375 172.857 109.670 1.00 291.01 ? 590  CYS A CA 1 
ATOM 4323 C C  . CYS B 2 590  ? 110.665 173.430 109.098 1.00 291.01 ? 590  CYS A C  1 
ATOM 4324 O O  . CYS B 2 590  ? 110.911 174.637 109.196 1.00 291.01 ? 590  CYS A O  1 
ATOM 4325 C CB . CYS B 2 590  ? 109.666 172.139 110.987 1.00 291.01 ? 590  CYS A CB 1 
ATOM 4326 N N  . VAL B 2 591  ? 111.499 172.565 108.515 1.00 277.29 ? 591  VAL A N  1 
ATOM 4327 C CA . VAL B 2 591  ? 112.850 172.978 108.144 1.00 277.29 ? 591  VAL A CA 1 
ATOM 4328 C C  . VAL B 2 591  ? 112.815 174.060 107.081 1.00 277.29 ? 591  VAL A C  1 
ATOM 4329 O O  . VAL B 2 591  ? 113.622 174.998 107.117 1.00 277.29 ? 591  VAL A O  1 
ATOM 4330 C CB . VAL B 2 591  ? 113.675 171.764 107.683 1.00 277.29 ? 591  VAL A CB 1 
ATOM 4331 N N  . CYS B 2 592  ? 111.891 173.969 106.129 1.00 223.03 ? 592  CYS A N  1 
ATOM 4332 C CA . CYS B 2 592  ? 111.764 174.983 105.094 1.00 223.03 ? 592  CYS A CA 1 
ATOM 4333 C C  . CYS B 2 592  ? 110.504 175.822 105.263 1.00 223.03 ? 592  CYS A C  1 
ATOM 4334 O O  . CYS B 2 592  ? 110.155 176.595 104.368 1.00 223.03 ? 592  CYS A O  1 
ATOM 4335 C CB . CYS B 2 592  ? 111.791 174.334 103.710 1.00 223.03 ? 592  CYS A CB 1 
ATOM 4336 N N  . LYS B 2 593  ? 109.807 175.683 106.391 1.00 189.75 ? 593  LYS A N  1 
ATOM 4337 C CA . LYS B 2 593  ? 108.615 176.491 106.610 1.00 189.75 ? 593  LYS A CA 1 
ATOM 4338 C C  . LYS B 2 593  ? 108.730 177.399 107.830 1.00 189.75 ? 593  LYS A C  1 
ATOM 4339 O O  . LYS B 2 593  ? 108.527 178.612 107.724 1.00 189.75 ? 593  LYS A O  1 
ATOM 4340 C CB . LYS B 2 593  ? 107.385 175.593 106.745 1.00 189.75 ? 593  LYS A CB 1 
ATOM 4341 N N  . LEU B 2 594  ? 109.047 176.830 108.994 1.00 209.03 ? 594  LEU A N  1 
ATOM 4342 C CA . LEU B 2 594  ? 109.014 177.614 110.230 1.00 209.03 ? 594  LEU A CA 1 
ATOM 4343 C C  . LEU B 2 594  ? 110.307 178.396 110.438 1.00 209.03 ? 594  LEU A C  1 
ATOM 4344 O O  . LEU B 2 594  ? 110.304 179.632 110.465 1.00 209.03 ? 594  LEU A O  1 
ATOM 4345 C CB . LEU B 2 594  ? 108.733 176.696 111.423 1.00 209.03 ? 594  LEU A CB 1 
ATOM 4346 N N  . MET B 2 595  ? 111.426 177.688 110.587 1.00 217.89 ? 595  MET A N  1 
ATOM 4347 C CA . MET B 2 595  ? 112.682 178.351 110.913 1.00 217.89 ? 595  MET A CA 1 
ATOM 4348 C C  . MET B 2 595  ? 113.306 179.041 109.711 1.00 217.89 ? 595  MET A C  1 
ATOM 4349 O O  . MET B 2 595  ? 114.171 179.906 109.888 1.00 217.89 ? 595  MET A O  1 
ATOM 4350 C CB . MET B 2 595  ? 113.670 177.348 111.506 1.00 217.89 ? 595  MET A CB 1 
ATOM 4351 N N  . ALA B 2 596  ? 112.889 178.684 108.494 1.00 246.68 ? 596  ALA A N  1 
ATOM 4352 C CA . ALA B 2 596  ? 113.443 179.336 107.317 1.00 246.68 ? 596  ALA A CA 1 
ATOM 4353 C C  . ALA B 2 596  ? 113.080 180.810 107.267 1.00 246.68 ? 596  ALA A C  1 
ATOM 4354 O O  . ALA B 2 596  ? 113.792 181.590 106.626 1.00 246.68 ? 596  ALA A O  1 
ATOM 4355 C CB . ALA B 2 596  ? 112.969 178.632 106.047 1.00 246.68 ? 596  ALA A CB 1 
ATOM 4356 N N  . ASN B 2 597  ? 112.003 181.211 107.948 1.00 276.92 ? 597  ASN A N  1 
ATOM 4357 C CA . ASN B 2 597  ? 111.710 182.631 108.076 1.00 276.92 ? 597  ASN A CA 1 
ATOM 4358 C C  . ASN B 2 597  ? 112.807 183.341 108.851 1.00 276.92 ? 597  ASN A C  1 
ATOM 4359 O O  . ASN B 2 597  ? 113.105 184.509 108.581 1.00 276.92 ? 597  ASN A O  1 
ATOM 4360 C CB . ASN B 2 597  ? 110.357 182.831 108.755 1.00 276.92 ? 597  ASN A CB 1 
ATOM 4361 N N  . LYS B 2 598  ? 113.424 182.651 109.802 1.00 323.03 ? 598  LYS A N  1 
ATOM 4362 C CA . LYS B 2 598  ? 114.614 183.152 110.462 1.00 323.03 ? 598  LYS A CA 1 
ATOM 4363 C C  . LYS B 2 598  ? 115.859 182.717 109.693 1.00 323.03 ? 598  LYS A C  1 
ATOM 4364 O O  . LYS B 2 598  ? 115.799 181.919 108.755 1.00 323.03 ? 598  LYS A O  1 
ATOM 4365 C CB . LYS B 2 598  ? 114.669 182.659 111.906 1.00 323.03 ? 598  LYS A CB 1 
ATOM 4366 N N  . THR B 2 599  ? 117.001 183.269 110.095 1.00 353.69 ? 599  THR A N  1 
ATOM 4367 C CA . THR B 2 599  ? 118.259 182.902 109.463 1.00 353.69 ? 599  THR A CA 1 
ATOM 4368 C C  . THR B 2 599  ? 118.584 181.446 109.759 1.00 353.69 ? 599  THR A C  1 
ATOM 4369 O O  . THR B 2 599  ? 118.458 180.982 110.896 1.00 353.69 ? 599  THR A O  1 
ATOM 4370 C CB . THR B 2 599  ? 119.389 183.807 109.954 1.00 353.69 ? 599  THR A CB 1 
ATOM 4371 N N  . ARG B 2 600  ? 119.009 180.722 108.728 1.00 410.36 ? 600  ARG A N  1 
ATOM 4372 C CA . ARG B 2 600  ? 119.246 179.293 108.853 1.00 410.36 ? 600  ARG A CA 1 
ATOM 4373 C C  . ARG B 2 600  ? 120.389 178.880 107.936 1.00 410.36 ? 600  ARG A C  1 
ATOM 4374 O O  . ARG B 2 600  ? 120.513 179.391 106.819 1.00 410.36 ? 600  ARG A O  1 
ATOM 4375 C CB . ARG B 2 600  ? 117.979 178.495 108.518 1.00 410.36 ? 600  ARG A CB 1 
ATOM 4376 N N  . ILE B 2 601  ? 121.215 177.951 108.419 1.00 455.59 ? 601  ILE A N  1 
ATOM 4377 C CA . ILE B 2 601  ? 122.330 177.417 107.646 1.00 455.59 ? 601  ILE A CA 1 
ATOM 4378 C C  . ILE B 2 601  ? 122.354 175.901 107.789 1.00 455.59 ? 601  ILE A C  1 
ATOM 4379 O O  . ILE B 2 601  ? 122.826 175.364 108.799 1.00 455.59 ? 601  ILE A O  1 
ATOM 4380 C CB . ILE B 2 601  ? 123.668 178.037 108.090 1.00 455.59 ? 601  ILE A CB 1 
ATOM 4381 N N  . LEU B 2 602  ? 121.844 175.204 106.780 1.00 528.19 ? 602  LEU A N  1 
ATOM 4382 C CA . LEU B 2 602  ? 121.749 173.752 106.793 1.00 528.19 ? 602  LEU A CA 1 
ATOM 4383 C C  . LEU B 2 602  ? 122.770 173.164 105.832 1.00 528.19 ? 602  LEU A C  1 
ATOM 4384 O O  . LEU B 2 602  ? 122.781 173.510 104.646 1.00 528.19 ? 602  LEU A O  1 
ATOM 4385 C CB . LEU B 2 602  ? 120.340 173.299 106.415 1.00 528.19 ? 602  LEU A CB 1 
ATOM 4386 N N  . VAL B 2 603  ? 123.613 172.268 106.338 1.00 548.86 ? 603  VAL A N  1 
ATOM 4387 C CA . VAL B 2 603  ? 124.578 171.578 105.494 1.00 548.86 ? 603  VAL A CA 1 
ATOM 4388 C C  . VAL B 2 603  ? 123.846 170.485 104.733 1.00 548.86 ? 603  VAL A C  1 
ATOM 4389 O O  . VAL B 2 603  ? 123.621 169.390 105.260 1.00 548.86 ? 603  VAL A O  1 
ATOM 4390 C CB . VAL B 2 603  ? 125.735 170.998 106.323 1.00 548.86 ? 603  VAL A CB 1 
ATOM 4391 N N  . THR B 2 604  ? 123.468 170.773 103.492 1.00 515.84 ? 604  THR A N  1 
ATOM 4392 C CA . THR B 2 604  ? 122.691 169.850 102.675 1.00 515.84 ? 604  THR A CA 1 
ATOM 4393 C C  . THR B 2 604  ? 123.340 169.725 101.307 1.00 515.84 ? 604  THR A C  1 
ATOM 4394 O O  . THR B 2 604  ? 123.642 170.737 100.667 1.00 515.84 ? 604  THR A O  1 
ATOM 4395 C CB . THR B 2 604  ? 121.242 170.324 102.538 1.00 515.84 ? 604  THR A CB 1 
ATOM 4396 N N  . SER B 2 605  ? 123.557 168.490 100.866 1.00 393.67 ? 605  SER A N  1 
ATOM 4397 C CA . SER B 2 605  ? 124.038 168.212 99.520  1.00 393.67 ? 605  SER A CA 1 
ATOM 4398 C C  . SER B 2 605  ? 122.929 167.764 98.575  1.00 393.67 ? 605  SER A C  1 
ATOM 4399 O O  . SER B 2 605  ? 123.201 167.532 97.392  1.00 393.67 ? 605  SER A O  1 
ATOM 4400 C CB . SER B 2 605  ? 125.139 167.149 99.563  1.00 393.67 ? 605  SER A CB 1 
ATOM 4401 N N  . LYS B 2 606  ? 121.696 167.635 99.062  1.00 355.92 ? 606  LYS A N  1 
ATOM 4402 C CA . LYS B 2 606  ? 120.589 167.189 98.225  1.00 355.92 ? 606  LYS A CA 1 
ATOM 4403 C C  . LYS B 2 606  ? 120.290 168.235 97.155  1.00 355.92 ? 606  LYS A C  1 
ATOM 4404 O O  . LYS B 2 606  ? 120.120 169.419 97.462  1.00 355.92 ? 606  LYS A O  1 
ATOM 4405 C CB . LYS B 2 606  ? 119.352 166.925 99.082  1.00 355.92 ? 606  LYS A CB 1 
ATOM 4406 N N  . MET B 2 607  ? 120.236 167.791 95.898  1.00 390.71 ? 607  MET A N  1 
ATOM 4407 C CA . MET B 2 607  ? 120.059 168.707 94.774  1.00 390.71 ? 607  MET A CA 1 
ATOM 4408 C C  . MET B 2 607  ? 118.730 169.447 94.846  1.00 390.71 ? 607  MET A C  1 
ATOM 4409 O O  . MET B 2 607  ? 118.668 170.654 94.578  1.00 390.71 ? 607  MET A O  1 
ATOM 4410 C CB . MET B 2 607  ? 120.163 167.936 93.461  1.00 390.71 ? 607  MET A CB 1 
ATOM 4411 N N  . GLU B 2 608  ? 117.649 168.735 95.177  1.00 459.92 ? 608  GLU A N  1 
ATOM 4412 C CA . GLU B 2 608  ? 116.320 169.342 95.132  1.00 459.92 ? 608  GLU A CA 1 
ATOM 4413 C C  . GLU B 2 608  ? 116.196 170.485 96.130  1.00 459.92 ? 608  GLU A C  1 
ATOM 4414 O O  . GLU B 2 608  ? 115.675 171.557 95.799  1.00 459.92 ? 608  GLU A O  1 
ATOM 4415 C CB . GLU B 2 608  ? 115.251 168.282 95.392  1.00 459.92 ? 608  GLU A CB 1 
ATOM 4416 N N  . HIS B 2 609  ? 116.674 170.281 97.358  1.00 373.37 ? 609  HIS A N  1 
ATOM 4417 C CA . HIS B 2 609  ? 116.694 171.384 98.308  1.00 373.37 ? 609  HIS A CA 1 
ATOM 4418 C C  . HIS B 2 609  ? 117.728 172.427 97.914  1.00 373.37 ? 609  HIS A C  1 
ATOM 4419 O O  . HIS B 2 609  ? 117.523 173.622 98.156  1.00 373.37 ? 609  HIS A O  1 
ATOM 4420 C CB . HIS B 2 609  ? 116.966 170.861 99.719  1.00 373.37 ? 609  HIS A CB 1 
ATOM 4421 N N  . LEU B 2 610  ? 118.833 171.999 97.296  1.00 323.52 ? 610  LEU A N  1 
ATOM 4422 C CA . LEU B 2 610  ? 119.869 172.940 96.888  1.00 323.52 ? 610  LEU A CA 1 
ATOM 4423 C C  . LEU B 2 610  ? 119.352 173.931 95.859  1.00 323.52 ? 610  LEU A C  1 
ATOM 4424 O O  . LEU B 2 610  ? 119.829 175.069 95.801  1.00 323.52 ? 610  LEU A O  1 
ATOM 4425 C CB . LEU B 2 610  ? 121.074 172.186 96.326  1.00 323.52 ? 610  LEU A CB 1 
ATOM 4426 N N  . LYS B 2 611  ? 118.385 173.521 95.041  1.00 309.51 ? 611  LYS A N  1 
ATOM 4427 C CA . LYS B 2 611  ? 117.814 174.448 94.075  1.00 309.51 ? 611  LYS A CA 1 
ATOM 4428 C C  . LYS B 2 611  ? 117.022 175.553 94.768  1.00 309.51 ? 611  LYS A C  1 
ATOM 4429 O O  . LYS B 2 611  ? 117.039 176.705 94.322  1.00 309.51 ? 611  LYS A O  1 
ATOM 4430 C CB . LYS B 2 611  ? 116.934 173.692 93.082  1.00 309.51 ? 611  LYS A CB 1 
ATOM 4431 N N  . LYS B 2 612  ? 116.336 175.229 95.861  1.00 437.14 ? 612  LYS A N  1 
ATOM 4432 C CA . LYS B 2 612  ? 115.496 176.197 96.555  1.00 437.14 ? 612  LYS A CA 1 
ATOM 4433 C C  . LYS B 2 612  ? 116.261 177.064 97.548  1.00 437.14 ? 612  LYS A C  1 
ATOM 4434 O O  . LYS B 2 612  ? 115.668 177.979 98.127  1.00 437.14 ? 612  LYS A O  1 
ATOM 4435 C CB . LYS B 2 612  ? 114.359 175.479 97.288  1.00 437.14 ? 612  LYS A CB 1 
ATOM 4436 N N  . ALA B 2 613  ? 117.551 176.803 97.757  1.00 437.49 ? 613  ALA A N  1 
ATOM 4437 C CA . ALA B 2 613  ? 118.313 177.525 98.767  1.00 437.49 ? 613  ALA A CA 1 
ATOM 4438 C C  . ALA B 2 613  ? 118.447 179.001 98.410  1.00 437.49 ? 613  ALA A C  1 
ATOM 4439 O O  . ALA B 2 613  ? 118.460 179.383 97.238  1.00 437.49 ? 613  ALA A O  1 
ATOM 4440 C CB . ALA B 2 613  ? 119.700 176.905 98.931  1.00 437.49 ? 613  ALA A CB 1 
ATOM 4441 N N  . ASP B 2 614  ? 118.541 179.836 99.447  1.00 391.04 ? 614  ASP A N  1 
ATOM 4442 C CA . ASP B 2 614  ? 118.794 181.255 99.228  1.00 391.04 ? 614  ASP A CA 1 
ATOM 4443 C C  . ASP B 2 614  ? 120.167 181.486 98.616  1.00 391.04 ? 614  ASP A C  1 
ATOM 4444 O O  . ASP B 2 614  ? 120.332 182.384 97.784  1.00 391.04 ? 614  ASP A O  1 
ATOM 4445 C CB . ASP B 2 614  ? 118.665 182.024 100.543 1.00 391.04 ? 614  ASP A CB 1 
ATOM 4446 N N  . LYS B 2 615  ? 121.158 180.690 99.014  1.00 328.11 ? 615  LYS A N  1 
ATOM 4447 C CA . LYS B 2 615  ? 122.490 180.762 98.441  1.00 328.11 ? 615  LYS A CA 1 
ATOM 4448 C C  . LYS B 2 615  ? 123.171 179.415 98.623  1.00 328.11 ? 615  LYS A C  1 
ATOM 4449 O O  . LYS B 2 615  ? 122.854 178.662 99.548  1.00 328.11 ? 615  LYS A O  1 
ATOM 4450 C CB . LYS B 2 615  ? 123.326 181.874 99.084  1.00 328.11 ? 615  LYS A CB 1 
ATOM 4451 N N  . ILE B 2 616  ? 124.107 179.119 97.731  1.00 346.20 ? 616  ILE A N  1 
ATOM 4452 C CA . ILE B 2 616  ? 124.804 177.844 97.733  1.00 346.20 ? 616  ILE A CA 1 
ATOM 4453 C C  . ILE B 2 616  ? 126.298 178.086 97.891  1.00 346.20 ? 616  ILE A C  1 
ATOM 4454 O O  . ILE B 2 616  ? 126.822 179.159 97.579  1.00 346.20 ? 616  ILE A O  1 
ATOM 4455 C CB . ILE B 2 616  ? 124.512 177.031 96.457  1.00 346.20 ? 616  ILE A CB 1 
ATOM 4456 N N  . LEU B 2 617  ? 126.989 177.060 98.389  1.00 432.88 ? 617  LEU A N  1 
ATOM 4457 C CA . LEU B 2 617  ? 128.443 177.114 98.558  1.00 432.88 ? 617  LEU A CA 1 
ATOM 4458 C C  . LEU B 2 617  ? 128.977 175.690 98.404  1.00 432.88 ? 617  LEU A C  1 
ATOM 4459 O O  . LEU B 2 617  ? 128.950 174.896 99.346  1.00 432.88 ? 617  LEU A O  1 
ATOM 4460 C CB . LEU B 2 617  ? 128.825 177.717 99.899  1.00 432.88 ? 617  LEU A CB 1 
ATOM 4461 N N  . ILE B 2 618  ? 129.465 175.381 97.211  1.00 434.34 ? 618  ILE A N  1 
ATOM 4462 C CA . ILE B 2 618  ? 130.049 174.076 96.930  1.00 434.34 ? 618  ILE A CA 1 
ATOM 4463 C C  . ILE B 2 618  ? 131.560 174.194 97.046  1.00 434.34 ? 618  ILE A C  1 
ATOM 4464 O O  . ILE B 2 618  ? 132.172 175.079 96.437  1.00 434.34 ? 618  ILE A O  1 
ATOM 4465 C CB . ILE B 2 618  ? 129.638 173.567 95.541  1.00 434.34 ? 618  ILE A CB 1 
ATOM 4466 N N  . LEU B 2 619  ? 132.166 173.309 97.833  1.00 397.50 ? 619  LEU A N  1 
ATOM 4467 C CA . LEU B 2 619  ? 133.606 173.294 98.037  1.00 397.50 ? 619  LEU A CA 1 
ATOM 4468 C C  . LEU B 2 619  ? 134.169 171.922 97.699  1.00 397.50 ? 619  LEU A C  1 
ATOM 4469 O O  . LEU B 2 619  ? 133.579 170.892 98.044  1.00 397.50 ? 619  LEU A O  1 
ATOM 4470 C CB . LEU B 2 619  ? 133.963 173.666 99.481  1.00 397.50 ? 619  LEU A CB 1 
ATOM 4471 N N  . HIS B 2 620  ? 135.311 171.917 97.019  1.00 408.02 ? 620  HIS A N  1 
ATOM 4472 C CA . HIS B 2 620  ? 136.017 170.694 96.673  1.00 408.02 ? 620  HIS A CA 1 
ATOM 4473 C C  . HIS B 2 620  ? 137.481 170.872 97.036  1.00 408.02 ? 620  HIS A C  1 
ATOM 4474 O O  . HIS B 2 620  ? 138.038 171.960 96.872  1.00 408.02 ? 620  HIS A O  1 
ATOM 4475 C CB . HIS B 2 620  ? 135.876 170.355 95.185  1.00 408.02 ? 620  HIS A CB 1 
ATOM 4476 N N  . GLU B 2 621  ? 138.089 169.802 97.550  1.00 446.51 ? 621  GLU A N  1 
ATOM 4477 C CA . GLU B 2 621  ? 139.466 169.840 98.034  1.00 446.51 ? 621  GLU A CA 1 
ATOM 4478 C C  . GLU B 2 621  ? 139.626 170.860 99.153  1.00 446.51 ? 621  GLU A C  1 
ATOM 4479 O O  . GLU B 2 621  ? 140.704 171.425 99.344  1.00 446.51 ? 621  GLU A O  1 
ATOM 4480 C CB . GLU B 2 621  ? 140.455 170.131 96.901  1.00 446.51 ? 621  GLU A CB 1 
ATOM 4481 N N  . GLY B 2 622  ? 138.547 171.113 99.887  1.00 372.93 ? 622  GLY A N  1 
ATOM 4482 C CA . GLY B 2 622  ? 138.556 172.131 100.911 1.00 372.93 ? 622  GLY A CA 1 
ATOM 4483 C C  . GLY B 2 622  ? 138.431 173.545 100.394 1.00 372.93 ? 622  GLY A C  1 
ATOM 4484 O O  . GLY B 2 622  ? 138.499 174.487 101.192 1.00 372.93 ? 622  GLY A O  1 
ATOM 4485 N N  . SER B 2 623  ? 138.247 173.724 99.091  1.00 325.33 ? 623  SER A N  1 
ATOM 4486 C CA . SER B 2 623  ? 138.179 175.045 98.483  1.00 325.33 ? 623  SER A CA 1 
ATOM 4487 C C  . SER B 2 623  ? 136.878 175.184 97.715  1.00 325.33 ? 623  SER A C  1 
ATOM 4488 O O  . SER B 2 623  ? 136.478 174.272 96.987  1.00 325.33 ? 623  SER A O  1 
ATOM 4489 C CB . SER B 2 623  ? 139.365 175.288 97.545  1.00 325.33 ? 623  SER A CB 1 
ATOM 4490 N N  . SER B 2 624  ? 136.226 176.329 97.880  1.00 253.36 ? 624  SER A N  1 
ATOM 4491 C CA . SER B 2 624  ? 134.960 176.595 97.205  1.00 253.36 ? 624  SER A CA 1 
ATOM 4492 C C  . SER B 2 624  ? 135.202 176.746 95.708  1.00 253.36 ? 624  SER A C  1 
ATOM 4493 O O  . SER B 2 624  ? 135.772 177.745 95.261  1.00 253.36 ? 624  SER A O  1 
ATOM 4494 C CB . SER B 2 624  ? 134.310 177.848 97.781  1.00 253.36 ? 624  SER A CB 1 
ATOM 4495 N N  . TYR B 2 625  ? 134.774 175.750 94.931  1.00 226.60 ? 625  TYR A N  1 
ATOM 4496 C CA . TYR B 2 625  ? 134.870 175.862 93.481  1.00 226.60 ? 625  TYR A CA 1 
ATOM 4497 C C  . TYR B 2 625  ? 133.893 176.899 92.947  1.00 226.60 ? 625  TYR A C  1 
ATOM 4498 O O  . TYR B 2 625  ? 134.240 177.696 92.069  1.00 226.60 ? 625  TYR A O  1 
ATOM 4499 C CB . TYR B 2 625  ? 134.618 174.502 92.829  1.00 226.60 ? 625  TYR A CB 1 
ATOM 4500 N N  . PHE B 2 626  ? 132.671 176.909 93.471  1.00 273.78 ? 626  PHE A N  1 
ATOM 4501 C CA . PHE B 2 626  ? 131.653 177.849 93.030  1.00 273.78 ? 626  PHE A CA 1 
ATOM 4502 C C  . PHE B 2 626  ? 130.638 178.019 94.148  1.00 273.78 ? 626  PHE A C  1 
ATOM 4503 O O  . PHE B 2 626  ? 130.433 177.115 94.962  1.00 273.78 ? 626  PHE A O  1 
ATOM 4504 C CB . PHE B 2 626  ? 130.963 177.378 91.747  1.00 273.78 ? 626  PHE A CB 1 
ATOM 4505 N N  . TYR B 2 627  ? 130.010 179.189 94.174  1.00 318.85 ? 627  TYR A N  1 
ATOM 4506 C CA . TYR B 2 627  ? 129.073 179.533 95.233  1.00 318.85 ? 627  TYR A CA 1 
ATOM 4507 C C  . TYR B 2 627  ? 128.302 180.771 94.804  1.00 318.85 ? 627  TYR A C  1 
ATOM 4508 O O  . TYR B 2 627  ? 128.534 181.330 93.728  1.00 318.85 ? 627  TYR A O  1 
ATOM 4509 C CB . TYR B 2 627  ? 129.791 179.777 96.560  1.00 318.85 ? 627  TYR A CB 1 
ATOM 4510 N N  . GLY B 2 628  ? 127.385 181.196 95.665  1.00 366.19 ? 628  GLY A N  1 
ATOM 4511 C CA . GLY B 2 628  ? 126.651 182.419 95.425  1.00 366.19 ? 628  GLY A CA 1 
ATOM 4512 C C  . GLY B 2 628  ? 125.153 182.232 95.337  1.00 366.19 ? 628  GLY A C  1 
ATOM 4513 O O  . GLY B 2 628  ? 124.599 181.281 95.896  1.00 366.19 ? 628  GLY A O  1 
ATOM 4514 N N  . THR B 2 629  ? 124.492 183.148 94.632  1.00 445.54 ? 629  THR A N  1 
ATOM 4515 C CA . THR B 2 629  ? 123.043 183.114 94.498  1.00 445.54 ? 629  THR A CA 1 
ATOM 4516 C C  . THR B 2 629  ? 122.595 181.867 93.742  1.00 445.54 ? 629  THR A C  1 
ATOM 4517 O O  . THR B 2 629  ? 123.318 181.331 92.898  1.00 445.54 ? 629  THR A O  1 
ATOM 4518 C CB . THR B 2 629  ? 122.544 184.369 93.778  1.00 445.54 ? 629  THR A CB 1 
ATOM 4519 N N  . PHE B 2 630  ? 121.385 181.405 94.062  1.00 400.60 ? 630  PHE A N  1 
ATOM 4520 C CA . PHE B 2 630  ? 120.877 180.153 93.510  1.00 400.60 ? 630  PHE A CA 1 
ATOM 4521 C C  . PHE B 2 630  ? 120.787 180.208 91.988  1.00 400.60 ? 630  PHE A C  1 
ATOM 4522 O O  . PHE B 2 630  ? 121.376 179.379 91.287  1.00 400.60 ? 630  PHE A O  1 
ATOM 4523 C CB . PHE B 2 630  ? 119.511 179.834 94.120  1.00 400.60 ? 630  PHE A CB 1 
ATOM 4524 N N  . SER B 2 631  ? 120.038 181.175 91.458  1.00 411.93 ? 631  SER A N  1 
ATOM 4525 C CA . SER B 2 631  ? 119.878 181.268 90.010  1.00 411.93 ? 631  SER A CA 1 
ATOM 4526 C C  . SER B 2 631  ? 121.193 181.614 89.327  1.00 411.93 ? 631  SER A C  1 
ATOM 4527 O O  . SER B 2 631  ? 121.514 181.062 88.268  1.00 411.93 ? 631  SER A O  1 
ATOM 4528 C CB . SER B 2 631  ? 118.808 182.303 89.665  1.00 411.93 ? 631  SER A CB 1 
ATOM 4529 N N  . GLU B 2 632  ? 121.969 182.523 89.920  1.00 456.32 ? 632  GLU A N  1 
ATOM 4530 C CA . GLU B 2 632  ? 123.233 182.917 89.311  1.00 456.32 ? 632  GLU A CA 1 
ATOM 4531 C C  . GLU B 2 632  ? 124.195 181.739 89.230  1.00 456.32 ? 632  GLU A C  1 
ATOM 4532 O O  . GLU B 2 632  ? 124.829 181.512 88.193  1.00 456.32 ? 632  GLU A O  1 
ATOM 4533 C CB . GLU B 2 632  ? 123.856 184.074 90.094  1.00 456.32 ? 632  GLU A CB 1 
ATOM 4534 N N  . LEU B 2 633  ? 124.306 180.967 90.314  1.00 417.65 ? 633  LEU A N  1 
ATOM 4535 C CA . LEU B 2 633  ? 125.177 179.796 90.292  1.00 417.65 ? 633  LEU A CA 1 
ATOM 4536 C C  . LEU B 2 633  ? 124.635 178.722 89.357  1.00 417.65 ? 633  LEU A C  1 
ATOM 4537 O O  . LEU B 2 633  ? 125.409 178.039 88.673  1.00 417.65 ? 633  LEU A O  1 
ATOM 4538 C CB . LEU B 2 633  ? 125.352 179.242 91.707  1.00 417.65 ? 633  LEU A CB 1 
ATOM 4539 N N  . GLN B 2 634  ? 123.311 178.557 89.312  1.00 418.81 ? 634  GLN A N  1 
ATOM 4540 C CA . GLN B 2 634  ? 122.722 177.545 88.443  1.00 418.81 ? 634  GLN A CA 1 
ATOM 4541 C C  . GLN B 2 634  ? 122.928 177.877 86.970  1.00 418.81 ? 634  GLN A C  1 
ATOM 4542 O O  . GLN B 2 634  ? 123.013 176.967 86.138  1.00 418.81 ? 634  GLN A O  1 
ATOM 4543 C CB . GLN B 2 634  ? 121.234 177.396 88.752  1.00 418.81 ? 634  GLN A CB 1 
ATOM 4544 N N  . ASN B 2 635  ? 123.008 179.162 86.629  1.00 496.89 ? 635  ASN A N  1 
ATOM 4545 C CA . ASN B 2 635  ? 123.186 179.562 85.237  1.00 496.89 ? 635  ASN A CA 1 
ATOM 4546 C C  . ASN B 2 635  ? 124.647 179.720 84.837  1.00 496.89 ? 635  ASN A C  1 
ATOM 4547 O O  . ASN B 2 635  ? 124.983 179.515 83.664  1.00 496.89 ? 635  ASN A O  1 
ATOM 4548 C CB . ASN B 2 635  ? 122.444 180.875 84.970  1.00 496.89 ? 635  ASN A CB 1 
ATOM 4549 N N  . LEU B 2 636  ? 125.526 180.078 85.776  1.00 539.55 ? 636  LEU A N  1 
ATOM 4550 C CA . LEU B 2 636  ? 126.915 180.357 85.424  1.00 539.55 ? 636  LEU A CA 1 
ATOM 4551 C C  . LEU B 2 636  ? 127.653 179.111 84.949  1.00 539.55 ? 636  LEU A C  1 
ATOM 4552 O O  . LEU B 2 636  ? 128.605 179.221 84.168  1.00 539.55 ? 636  LEU A O  1 
ATOM 4553 C CB . LEU B 2 636  ? 127.643 180.976 86.617  1.00 539.55 ? 636  LEU A CB 1 
ATOM 4554 N N  . GLN B 2 637  ? 127.238 177.929 85.400  1.00 547.29 ? 637  GLN A N  1 
ATOM 4555 C CA . GLN B 2 637  ? 127.898 176.677 85.023  1.00 547.29 ? 637  GLN A CA 1 
ATOM 4556 C C  . GLN B 2 637  ? 126.854 175.579 84.914  1.00 547.29 ? 637  GLN A C  1 
ATOM 4557 O O  . GLN B 2 637  ? 126.724 174.724 85.799  1.00 547.29 ? 637  GLN A O  1 
ATOM 4558 C CB . GLN B 2 637  ? 128.984 176.296 86.030  1.00 547.29 ? 637  GLN A CB 1 
ATOM 4559 N N  . PRO B 2 638  ? 126.073 175.578 83.830  1.00 561.71 ? 638  PRO A N  1 
ATOM 4560 C CA . PRO B 2 638  ? 125.079 174.507 83.648  1.00 561.71 ? 638  PRO A CA 1 
ATOM 4561 C C  . PRO B 2 638  ? 125.685 173.118 83.565  1.00 561.71 ? 638  PRO A C  1 
ATOM 4562 O O  . PRO B 2 638  ? 125.074 172.159 84.051  1.00 561.71 ? 638  PRO A O  1 
ATOM 4563 C CB . PRO B 2 638  ? 124.384 174.897 82.336  1.00 561.71 ? 638  PRO A CB 1 
ATOM 4564 N N  . ASP B 2 639  ? 126.872 172.978 82.968  1.00 552.74 ? 639  ASP A N  1 
ATOM 4565 C CA . ASP B 2 639  ? 127.501 171.664 82.874  1.00 552.74 ? 639  ASP A CA 1 
ATOM 4566 C C  . ASP B 2 639  ? 127.886 171.137 84.250  1.00 552.74 ? 639  ASP A C  1 
ATOM 4567 O O  . ASP B 2 639  ? 127.671 169.958 84.553  1.00 552.74 ? 639  ASP A O  1 
ATOM 4568 C CB . ASP B 2 639  ? 128.723 171.730 81.958  1.00 552.74 ? 639  ASP A CB 1 
ATOM 4569 N N  . PHE B 2 640  ? 128.455 171.997 85.098  1.00 551.33 ? 640  PHE A N  1 
ATOM 4570 C CA . PHE B 2 640  ? 128.775 171.581 86.459  1.00 551.33 ? 640  PHE A CA 1 
ATOM 4571 C C  . PHE B 2 640  ? 127.510 171.308 87.262  1.00 551.33 ? 640  PHE A C  1 
ATOM 4572 O O  . PHE B 2 640  ? 127.471 170.376 88.073  1.00 551.33 ? 640  PHE A O  1 
ATOM 4573 C CB . PHE B 2 640  ? 129.631 172.645 87.148  1.00 551.33 ? 640  PHE A CB 1 
ATOM 4574 N N  . SER B 2 641  ? 126.465 172.112 87.048  1.00 572.03 ? 641  SER A N  1 
ATOM 4575 C CA . SER B 2 641  ? 125.210 171.906 87.765  1.00 572.03 ? 641  SER A CA 1 
ATOM 4576 C C  . SER B 2 641  ? 124.583 170.562 87.413  1.00 572.03 ? 641  SER A C  1 
ATOM 4577 O O  . SER B 2 641  ? 124.095 169.843 88.294  1.00 572.03 ? 641  SER A O  1 
ATOM 4578 C CB . SER B 2 641  ? 124.241 173.048 87.457  1.00 572.03 ? 641  SER A CB 1 
ATOM 4579 N N  . SER B 2 642  ? 124.589 170.203 86.129  1.00 584.64 ? 642  SER A N  1 
ATOM 4580 C CA . SER B 2 642  ? 124.024 168.918 85.728  1.00 584.64 ? 642  SER A CA 1 
ATOM 4581 C C  . SER B 2 642  ? 124.887 167.758 86.212  1.00 584.64 ? 642  SER A C  1 
ATOM 4582 O O  . SER B 2 642  ? 124.360 166.710 86.606  1.00 584.64 ? 642  SER A O  1 
ATOM 4583 C CB . SER B 2 642  ? 123.864 168.866 84.209  1.00 584.64 ? 642  SER A CB 1 
ATOM 4584 N N  . LYS B 2 643  ? 126.210 167.924 86.187  1.00 584.43 ? 643  LYS A N  1 
ATOM 4585 C CA . LYS B 2 643  ? 127.099 166.831 86.568  1.00 584.43 ? 643  LYS A CA 1 
ATOM 4586 C C  . LYS B 2 643  ? 127.034 166.556 88.066  1.00 584.43 ? 643  LYS A C  1 
ATOM 4587 O O  . LYS B 2 643  ? 126.890 165.404 88.490  1.00 584.43 ? 643  LYS A O  1 
ATOM 4588 C CB . LYS B 2 643  ? 128.533 167.148 86.139  1.00 584.43 ? 643  LYS A CB 1 
ATOM 4589 N N  . LEU B 2 644  ? 127.132 167.605 88.887  1.00 558.88 ? 644  LEU A N  1 
ATOM 4590 C CA . LEU B 2 644  ? 127.070 167.407 90.331  1.00 558.88 ? 644  LEU A CA 1 
ATOM 4591 C C  . LEU B 2 644  ? 125.655 167.090 90.794  1.00 558.88 ? 644  LEU A C  1 
ATOM 4592 O O  . LEU B 2 644  ? 125.470 166.523 91.877  1.00 558.88 ? 644  LEU A O  1 
ATOM 4593 C CB . LEU B 2 644  ? 127.602 168.641 91.058  1.00 558.88 ? 644  LEU A CB 1 
ATOM 4594 N N  . MET B 2 645  ? 124.651 167.442 89.998  1.00 558.07 ? 645  MET A N  1 
ATOM 4595 C CA . MET B 2 645  ? 123.265 167.234 90.388  1.00 558.07 ? 645  MET A CA 1 
ATOM 4596 C C  . MET B 2 645  ? 122.373 166.998 89.177  1.00 558.07 ? 645  MET A C  1 
ATOM 4597 O O  . MET B 2 645  ? 121.616 167.880 88.774  1.00 558.07 ? 645  MET A O  1 
ATOM 4598 C CB . MET B 2 645  ? 122.758 168.434 91.185  1.00 558.07 ? 645  MET A CB 1 
ATOM 4599 N N  . THR B 2 844  ? 129.518 134.004 150.538 1.00 250.21 ? 844  THR A N  1 
ATOM 4600 C CA . THR B 2 844  ? 130.490 133.436 151.463 1.00 250.21 ? 844  THR A CA 1 
ATOM 4601 C C  . THR B 2 844  ? 129.871 132.301 152.274 1.00 250.21 ? 844  THR A C  1 
ATOM 4602 O O  . THR B 2 844  ? 129.519 132.480 153.439 1.00 250.21 ? 844  THR A O  1 
ATOM 4603 C CB . THR B 2 844  ? 131.045 134.505 152.425 1.00 250.21 ? 844  THR A CB 1 
ATOM 4604 N N  . THR B 2 845  ? 129.738 131.134 151.650 1.00 304.08 ? 845  THR A N  1 
ATOM 4605 C CA . THR B 2 845  ? 129.139 129.976 152.297 1.00 304.08 ? 845  THR A CA 1 
ATOM 4606 C C  . THR B 2 845  ? 130.212 129.061 152.870 1.00 304.08 ? 845  THR A C  1 
ATOM 4607 O O  . THR B 2 845  ? 131.324 128.965 152.343 1.00 304.08 ? 845  THR A O  1 
ATOM 4608 C CB . THR B 2 845  ? 128.271 129.191 151.313 1.00 304.08 ? 845  THR A CB 1 
ATOM 4609 N N  . TRP B 2 846  ? 129.860 128.378 153.962 1.00 297.82 ? 846  TRP A N  1 
ATOM 4610 C CA . TRP B 2 846  ? 130.753 127.357 154.498 1.00 297.82 ? 846  TRP A CA 1 
ATOM 4611 C C  . TRP B 2 846  ? 130.957 126.234 153.494 1.00 297.82 ? 846  TRP A C  1 
ATOM 4612 O O  . TRP B 2 846  ? 132.047 125.652 153.421 1.00 297.82 ? 846  TRP A O  1 
ATOM 4613 C CB . TRP B 2 846  ? 130.200 126.810 155.814 1.00 297.82 ? 846  TRP A CB 1 
ATOM 4614 N N  . ASN B 2 847  ? 129.931 125.938 152.695 1.00 276.62 ? 847  ASN A N  1 
ATOM 4615 C CA . ASN B 2 847  ? 130.104 124.988 151.608 1.00 276.62 ? 847  ASN A CA 1 
ATOM 4616 C C  . ASN B 2 847  ? 131.130 125.489 150.605 1.00 276.62 ? 847  ASN A C  1 
ATOM 4617 O O  . ASN B 2 847  ? 131.919 124.697 150.078 1.00 276.62 ? 847  ASN A O  1 
ATOM 4618 C CB . ASN B 2 847  ? 128.764 124.728 150.920 1.00 276.62 ? 847  ASN A CB 1 
ATOM 4619 N N  . THR B 2 848  ? 131.155 126.798 150.349 1.00 303.15 ? 848  THR A N  1 
ATOM 4620 C CA . THR B 2 848  ? 132.146 127.341 149.429 1.00 303.15 ? 848  THR A CA 1 
ATOM 4621 C C  . THR B 2 848  ? 133.558 127.160 149.972 1.00 303.15 ? 848  THR A C  1 
ATOM 4622 O O  . THR B 2 848  ? 134.464 126.747 149.238 1.00 303.15 ? 848  THR A O  1 
ATOM 4623 C CB . THR B 2 848  ? 131.863 128.818 149.166 1.00 303.15 ? 848  THR A CB 1 
ATOM 4624 N N  . TYR B 2 849  ? 133.759 127.438 151.260 1.00 349.62 ? 849  TYR A N  1 
ATOM 4625 C CA . TYR B 2 849  ? 135.082 127.261 151.842 1.00 349.62 ? 849  TYR A CA 1 
ATOM 4626 C C  . TYR B 2 849  ? 135.495 125.797 151.822 1.00 349.62 ? 849  TYR A C  1 
ATOM 4627 O O  . TYR B 2 849  ? 136.652 125.474 151.529 1.00 349.62 ? 849  TYR A O  1 
ATOM 4628 C CB . TYR B 2 849  ? 135.108 127.814 153.267 1.00 349.62 ? 849  TYR A CB 1 
ATOM 4629 N N  . LEU B 2 850  ? 134.556 124.894 152.112 1.00 382.24 ? 850  LEU A N  1 
ATOM 4630 C CA . LEU B 2 850  ? 134.869 123.470 152.082 1.00 382.24 ? 850  LEU A CA 1 
ATOM 4631 C C  . LEU B 2 850  ? 135.250 123.016 150.679 1.00 382.24 ? 850  LEU A C  1 
ATOM 4632 O O  . LEU B 2 850  ? 136.203 122.248 150.504 1.00 382.24 ? 850  LEU A O  1 
ATOM 4633 C CB . LEU B 2 850  ? 133.680 122.662 152.599 1.00 382.24 ? 850  LEU A CB 1 
ATOM 4634 N N  . ARG B 2 851  ? 134.522 123.489 149.666 1.00 411.23 ? 851  ARG A N  1 
ATOM 4635 C CA . ARG B 2 851  ? 134.859 123.143 148.290 1.00 411.23 ? 851  ARG A CA 1 
ATOM 4636 C C  . ARG B 2 851  ? 136.230 123.684 147.917 1.00 411.23 ? 851  ARG A C  1 
ATOM 4637 O O  . ARG B 2 851  ? 137.002 123.017 147.218 1.00 411.23 ? 851  ARG A O  1 
ATOM 4638 C CB . ARG B 2 851  ? 133.794 123.681 147.337 1.00 411.23 ? 851  ARG A CB 1 
ATOM 4639 N N  . TYR B 2 852  ? 136.547 124.895 148.375 1.00 428.37 ? 852  TYR A N  1 
ATOM 4640 C CA . TYR B 2 852  ? 137.873 125.447 148.137 1.00 428.37 ? 852  TYR A CA 1 
ATOM 4641 C C  . TYR B 2 852  ? 138.942 124.582 148.784 1.00 428.37 ? 852  TYR A C  1 
ATOM 4642 O O  . TYR B 2 852  ? 140.018 124.377 148.210 1.00 428.37 ? 852  TYR A O  1 
ATOM 4643 C CB . TYR B 2 852  ? 137.947 126.876 148.672 1.00 428.37 ? 852  TYR A CB 1 
ATOM 4644 N N  . ILE B 2 853  ? 138.660 124.062 149.976 1.00 443.50 ? 853  ILE A N  1 
ATOM 4645 C CA . ILE B 2 853  ? 139.619 123.195 150.641 1.00 443.50 ? 853  ILE A CA 1 
ATOM 4646 C C  . ILE B 2 853  ? 139.744 121.868 149.904 1.00 443.50 ? 853  ILE A C  1 
ATOM 4647 O O  . ILE B 2 853  ? 140.849 121.344 149.723 1.00 443.50 ? 853  ILE A O  1 
ATOM 4648 C CB . ILE B 2 853  ? 139.214 122.989 152.110 1.00 443.50 ? 853  ILE A CB 1 
ATOM 4649 N N  . THR B 2 854  ? 138.625 121.315 149.450 1.00 529.19 ? 854  THR A N  1 
ATOM 4650 C CA . THR B 2 854  ? 138.618 119.974 148.880 1.00 529.19 ? 854  THR A CA 1 
ATOM 4651 C C  . THR B 2 854  ? 139.145 119.920 147.453 1.00 529.19 ? 854  THR A C  1 
ATOM 4652 O O  . THR B 2 854  ? 139.068 118.859 146.826 1.00 529.19 ? 854  THR A O  1 
ATOM 4653 C CB . THR B 2 854  ? 137.203 119.393 148.919 1.00 529.19 ? 854  THR A CB 1 
ATOM 4654 N N  . VAL B 2 855  ? 139.666 121.027 146.922 1.00 430.87 ? 855  VAL A N  1 
ATOM 4655 C CA . VAL B 2 855  ? 140.082 121.046 145.525 1.00 430.87 ? 855  VAL A CA 1 
ATOM 4656 C C  . VAL B 2 855  ? 141.287 120.139 145.299 1.00 430.87 ? 855  VAL A C  1 
ATOM 4657 O O  . VAL B 2 855  ? 141.296 119.321 144.372 1.00 430.87 ? 855  VAL A O  1 
ATOM 4658 C CB . VAL B 2 855  ? 140.368 122.490 145.079 1.00 430.87 ? 855  VAL A CB 1 
ATOM 4659 N N  . HIS B 2 856  ? 142.312 120.252 146.141 1.00 315.23 ? 856  HIS A N  1 
ATOM 4660 C CA . HIS B 2 856  ? 143.546 119.498 145.958 1.00 315.23 ? 856  HIS A CA 1 
ATOM 4661 C C  . HIS B 2 856  ? 143.933 118.853 147.277 1.00 315.23 ? 856  HIS A C  1 
ATOM 4662 O O  . HIS B 2 856  ? 143.993 119.531 148.308 1.00 315.23 ? 856  HIS A O  1 
ATOM 4663 C CB . HIS B 2 856  ? 144.682 120.398 145.454 1.00 315.23 ? 856  HIS A CB 1 
ATOM 4664 N N  . LYS B 2 857  ? 144.199 117.547 147.239 1.00 361.03 ? 857  LYS A N  1 
ATOM 4665 C CA . LYS B 2 857  ? 144.446 116.798 148.468 1.00 361.03 ? 857  LYS A CA 1 
ATOM 4666 C C  . LYS B 2 857  ? 145.709 117.264 149.183 1.00 361.03 ? 857  LYS A C  1 
ATOM 4667 O O  . LYS B 2 857  ? 145.816 117.121 150.406 1.00 361.03 ? 857  LYS A O  1 
ATOM 4668 C CB . LYS B 2 857  ? 144.536 115.304 148.160 1.00 361.03 ? 857  LYS A CB 1 
ATOM 4669 N N  . SER B 2 858  ? 146.669 117.826 148.445 1.00 316.43 ? 858  SER A N  1 
ATOM 4670 C CA . SER B 2 858  ? 147.928 118.229 149.058 1.00 316.43 ? 858  SER A CA 1 
ATOM 4671 C C  . SER B 2 858  ? 147.725 119.323 150.097 1.00 316.43 ? 858  SER A C  1 
ATOM 4672 O O  . SER B 2 858  ? 148.503 119.425 151.056 1.00 316.43 ? 858  SER A O  1 
ATOM 4673 C CB . SER B 2 858  ? 148.905 118.695 147.980 1.00 316.43 ? 858  SER A CB 1 
ATOM 4674 N N  . LEU B 2 859  ? 146.688 120.143 149.930 1.00 264.74 ? 859  LEU A N  1 
ATOM 4675 C CA . LEU B 2 859  ? 146.439 121.215 150.885 1.00 264.74 ? 859  LEU A CA 1 
ATOM 4676 C C  . LEU B 2 859  ? 146.144 120.654 152.267 1.00 264.74 ? 859  LEU A C  1 
ATOM 4677 O O  . LEU B 2 859  ? 146.623 121.186 153.274 1.00 264.74 ? 859  LEU A O  1 
ATOM 4678 C CB . LEU B 2 859  ? 145.286 122.089 150.402 1.00 264.74 ? 859  LEU A CB 1 
ATOM 4679 N N  . ILE B 2 860  ? 145.372 119.570 152.334 1.00 292.26 ? 860  ILE A N  1 
ATOM 4680 C CA . ILE B 2 860  ? 145.035 118.982 153.625 1.00 292.26 ? 860  ILE A CA 1 
ATOM 4681 C C  . ILE B 2 860  ? 146.282 118.444 154.310 1.00 292.26 ? 860  ILE A C  1 
ATOM 4682 O O  . ILE B 2 860  ? 146.468 118.620 155.520 1.00 292.26 ? 860  ILE A O  1 
ATOM 4683 C CB . ILE B 2 860  ? 143.968 117.888 153.448 1.00 292.26 ? 860  ILE A CB 1 
ATOM 4684 N N  . PHE B 2 861  ? 147.155 117.779 153.555 1.00 330.17 ? 861  PHE A N  1 
ATOM 4685 C CA . PHE B 2 861  ? 148.385 117.262 154.144 1.00 330.17 ? 861  PHE A CA 1 
ATOM 4686 C C  . PHE B 2 861  ? 149.271 118.396 154.640 1.00 330.17 ? 861  PHE A C  1 
ATOM 4687 O O  . PHE B 2 861  ? 149.849 118.311 155.732 1.00 330.17 ? 861  PHE A O  1 
ATOM 4688 C CB . PHE B 2 861  ? 149.129 116.399 153.128 1.00 330.17 ? 861  PHE A CB 1 
ATOM 4689 N N  . VAL B 2 862  ? 149.376 119.473 153.860 1.00 321.51 ? 862  VAL A N  1 
ATOM 4690 C CA . VAL B 2 862  ? 150.189 120.610 154.279 1.00 321.51 ? 862  VAL A CA 1 
ATOM 4691 C C  . VAL B 2 862  ? 149.621 121.228 155.547 1.00 321.51 ? 862  VAL A C  1 
ATOM 4692 O O  . VAL B 2 862  ? 150.365 121.585 156.472 1.00 321.51 ? 862  VAL A O  1 
ATOM 4693 C CB . VAL B 2 862  ? 150.281 121.643 153.142 1.00 321.51 ? 862  VAL A CB 1 
ATOM 4694 N N  . LEU B 2 863  ? 148.298 121.361 155.611 1.00 324.84 ? 863  LEU A N  1 
ATOM 4695 C CA . LEU B 2 863  ? 147.655 121.925 156.791 1.00 324.84 ? 863  LEU A CA 1 
ATOM 4696 C C  . LEU B 2 863  ? 147.888 121.048 158.009 1.00 324.84 ? 863  LEU A C  1 
ATOM 4697 O O  . LEU B 2 863  ? 148.157 121.553 159.104 1.00 324.84 ? 863  LEU A O  1 
ATOM 4698 C CB . LEU B 2 863  ? 146.159 122.094 156.535 1.00 324.84 ? 863  LEU A CB 1 
ATOM 4699 N N  . ILE B 2 864  ? 147.792 119.733 157.833 1.00 303.19 ? 864  ILE A N  1 
ATOM 4700 C CA . ILE B 2 864  ? 148.033 118.820 158.941 1.00 303.19 ? 864  ILE A CA 1 
ATOM 4701 C C  . ILE B 2 864  ? 149.465 118.960 159.435 1.00 303.19 ? 864  ILE A C  1 
ATOM 4702 O O  . ILE B 2 864  ? 149.716 119.015 160.645 1.00 303.19 ? 864  ILE A O  1 
ATOM 4703 C CB . ILE B 2 864  ? 147.716 117.377 158.516 1.00 303.19 ? 864  ILE A CB 1 
ATOM 4704 N N  . TRP B 2 865  ? 150.424 119.030 158.509 1.00 342.06 ? 865  TRP A N  1 
ATOM 4705 C CA . TRP B 2 865  ? 151.823 119.153 158.903 1.00 342.06 ? 865  TRP A CA 1 
ATOM 4706 C C  . TRP B 2 865  ? 152.070 120.447 159.667 1.00 342.06 ? 865  TRP A C  1 
ATOM 4707 O O  . TRP B 2 865  ? 152.714 120.442 160.725 1.00 342.06 ? 865  TRP A O  1 
ATOM 4708 C CB . TRP B 2 865  ? 152.722 119.084 157.669 1.00 342.06 ? 865  TRP A CB 1 
ATOM 4709 N N  . CYS B 2 866  ? 151.544 121.560 159.158 1.00 447.85 ? 866  CYS A N  1 
ATOM 4710 C CA . CYS B 2 866  ? 151.740 122.839 159.828 1.00 447.85 ? 866  CYS A CA 1 
ATOM 4711 C C  . CYS B 2 866  ? 151.077 122.853 161.199 1.00 447.85 ? 866  CYS A C  1 
ATOM 4712 O O  . CYS B 2 866  ? 151.657 123.346 162.173 1.00 447.85 ? 866  CYS A O  1 
ATOM 4713 C CB . CYS B 2 866  ? 151.195 123.969 158.957 1.00 447.85 ? 866  CYS A CB 1 
ATOM 4714 N N  . LEU B 2 867  ? 149.862 122.310 161.293 1.00 556.29 ? 867  LEU A N  1 
ATOM 4715 C CA . LEU B 2 867  ? 149.152 122.292 162.564 1.00 556.29 ? 867  LEU A CA 1 
ATOM 4716 C C  . LEU B 2 867  ? 149.880 121.436 163.589 1.00 556.29 ? 867  LEU A C  1 
ATOM 4717 O O  . LEU B 2 867  ? 149.996 121.820 164.760 1.00 556.29 ? 867  LEU A O  1 
ATOM 4718 C CB . LEU B 2 867  ? 147.728 121.782 162.351 1.00 556.29 ? 867  LEU A CB 1 
ATOM 4719 N N  . VAL B 2 868  ? 150.383 120.277 163.167 1.00 601.40 ? 868  VAL A N  1 
ATOM 4720 C CA . VAL B 2 868  ? 151.121 119.416 164.080 1.00 601.40 ? 868  VAL A CA 1 
ATOM 4721 C C  . VAL B 2 868  ? 152.402 120.100 164.532 1.00 601.40 ? 868  VAL A C  1 
ATOM 4722 O O  . VAL B 2 868  ? 152.780 120.021 165.706 1.00 601.40 ? 868  VAL A O  1 
ATOM 4723 C CB . VAL B 2 868  ? 151.406 118.058 163.416 1.00 601.40 ? 868  VAL A CB 1 
ATOM 4724 N N  . ILE B 2 869  ? 153.086 120.786 163.612 1.00 624.88 ? 869  ILE A N  1 
ATOM 4725 C CA . ILE B 2 869  ? 154.303 121.498 163.981 1.00 624.88 ? 869  ILE A CA 1 
ATOM 4726 C C  . ILE B 2 869  ? 153.997 122.573 165.013 1.00 624.88 ? 869  ILE A C  1 
ATOM 4727 O O  . ILE B 2 869  ? 154.717 122.723 166.008 1.00 624.88 ? 869  ILE A O  1 
ATOM 4728 C CB . ILE B 2 869  ? 154.968 122.091 162.726 1.00 624.88 ? 869  ILE A CB 1 
ATOM 4729 N N  . PHE B 2 870  ? 152.918 123.325 164.801 1.00 685.00 ? 870  PHE A N  1 
ATOM 4730 C CA . PHE B 2 870  ? 152.548 124.374 165.746 1.00 685.00 ? 870  PHE A CA 1 
ATOM 4731 C C  . PHE B 2 870  ? 152.190 123.793 167.107 1.00 685.00 ? 870  PHE A C  1 
ATOM 4732 O O  . PHE B 2 870  ? 152.619 124.315 168.145 1.00 685.00 ? 870  PHE A O  1 
ATOM 4733 C CB . PHE B 2 870  ? 151.382 125.187 165.188 1.00 685.00 ? 870  PHE A CB 1 
ATOM 4734 N N  . LEU B 2 871  ? 151.415 122.709 167.122 1.00 681.96 ? 871  LEU A N  1 
ATOM 4735 C CA . LEU B 2 871  ? 151.017 122.100 168.386 1.00 681.96 ? 871  LEU A CA 1 
ATOM 4736 C C  . LEU B 2 871  ? 152.226 121.570 169.140 1.00 681.96 ? 871  LEU A C  1 
ATOM 4737 O O  . LEU B 2 871  ? 152.333 121.748 170.360 1.00 681.96 ? 871  LEU A O  1 
ATOM 4738 C CB . LEU B 2 871  ? 150.012 120.979 168.128 1.00 681.96 ? 871  LEU A CB 1 
ATOM 4739 N N  . ALA B 2 872  ? 153.150 120.928 168.428 1.00 599.34 ? 872  ALA A N  1 
ATOM 4740 C CA . ALA B 2 872  ? 154.353 120.410 169.067 1.00 599.34 ? 872  ALA A CA 1 
ATOM 4741 C C  . ALA B 2 872  ? 155.217 121.539 169.610 1.00 599.34 ? 872  ALA A C  1 
ATOM 4742 O O  . ALA B 2 872  ? 155.769 121.430 170.710 1.00 599.34 ? 872  ALA A O  1 
ATOM 4743 C CB . ALA B 2 872  ? 155.143 119.558 168.075 1.00 599.34 ? 872  ALA A CB 1 
ATOM 4744 N N  . GLU B 2 873  ? 155.347 122.630 168.855 1.00 539.59 ? 873  GLU A N  1 
ATOM 4745 C CA . GLU B 2 873  ? 156.132 123.761 169.335 1.00 539.59 ? 873  GLU A CA 1 
ATOM 4746 C C  . GLU B 2 873  ? 155.517 124.358 170.593 1.00 539.59 ? 873  GLU A C  1 
ATOM 4747 O O  . GLU B 2 873  ? 156.229 124.670 171.554 1.00 539.59 ? 873  GLU A O  1 
ATOM 4748 C CB . GLU B 2 873  ? 156.245 124.818 168.238 1.00 539.59 ? 873  GLU A CB 1 
ATOM 4749 N N  . VAL B 2 874  ? 154.192 124.502 170.608 1.00 586.96 ? 874  VAL A N  1 
ATOM 4750 C CA . VAL B 2 874  ? 153.525 125.052 171.781 1.00 586.96 ? 874  VAL A CA 1 
ATOM 4751 C C  . VAL B 2 874  ? 153.709 124.132 172.979 1.00 586.96 ? 874  VAL A C  1 
ATOM 4752 O O  . VAL B 2 874  ? 153.982 124.588 174.096 1.00 586.96 ? 874  VAL A O  1 
ATOM 4753 C CB . VAL B 2 874  ? 152.035 125.291 171.478 1.00 586.96 ? 874  VAL A CB 1 
ATOM 4754 N N  . ALA B 2 875  ? 153.566 122.824 172.767 1.00 548.81 ? 875  ALA A N  1 
ATOM 4755 C CA . ALA B 2 875  ? 153.731 121.878 173.863 1.00 548.81 ? 875  ALA A CA 1 
ATOM 4756 C C  . ALA B 2 875  ? 155.154 121.904 174.402 1.00 548.81 ? 875  ALA A C  1 
ATOM 4757 O O  . ALA B 2 875  ? 155.367 121.858 175.618 1.00 548.81 ? 875  ALA A O  1 
ATOM 4758 C CB . ALA B 2 875  ? 153.356 120.474 173.397 1.00 548.81 ? 875  ALA A CB 1 
ATOM 4759 N N  . ALA B 2 876  ? 156.141 121.990 173.509 1.00 475.23 ? 876  ALA A N  1 
ATOM 4760 C CA . ALA B 2 876  ? 157.530 122.049 173.945 1.00 475.23 ? 876  ALA A CA 1 
ATOM 4761 C C  . ALA B 2 876  ? 157.807 123.328 174.719 1.00 475.23 ? 876  ALA A C  1 
ATOM 4762 O O  . ALA B 2 876  ? 158.517 123.309 175.731 1.00 475.23 ? 876  ALA A O  1 
ATOM 4763 C CB . ALA B 2 876  ? 158.459 121.938 172.737 1.00 475.23 ? 876  ALA A CB 1 
ATOM 4764 N N  . SER B 2 877  ? 157.247 124.447 174.263 1.00 449.16 ? 877  SER A N  1 
ATOM 4765 C CA . SER B 2 877  ? 157.414 125.700 174.987 1.00 449.16 ? 877  SER A CA 1 
ATOM 4766 C C  . SER B 2 877  ? 156.787 125.617 176.370 1.00 449.16 ? 877  SER A C  1 
ATOM 4767 O O  . SER B 2 877  ? 157.369 126.089 177.355 1.00 449.16 ? 877  SER A O  1 
ATOM 4768 C CB . SER B 2 877  ? 156.799 126.846 174.186 1.00 449.16 ? 877  SER A CB 1 
ATOM 4769 N N  . LEU B 2 878  ? 155.604 125.012 176.462 1.00 387.62 ? 878  LEU A N  1 
ATOM 4770 C CA . LEU B 2 878  ? 154.946 124.861 177.755 1.00 387.62 ? 878  LEU A CA 1 
ATOM 4771 C C  . LEU B 2 878  ? 155.762 123.977 178.685 1.00 387.62 ? 878  LEU A C  1 
ATOM 4772 O O  . LEU B 2 878  ? 155.886 124.268 179.880 1.00 387.62 ? 878  LEU A O  1 
ATOM 4773 C CB . LEU B 2 878  ? 153.544 124.285 177.559 1.00 387.62 ? 878  LEU A CB 1 
ATOM 4774 N N  . VAL B 2 879  ? 156.328 122.894 178.151 1.00 331.21 ? 879  VAL A N  1 
ATOM 4775 C CA . VAL B 2 879  ? 157.156 122.006 178.959 1.00 331.21 ? 879  VAL A CA 1 
ATOM 4776 C C  . VAL B 2 879  ? 158.391 122.741 179.456 1.00 331.21 ? 879  VAL A C  1 
ATOM 4777 O O  . VAL B 2 879  ? 158.790 122.604 180.620 1.00 331.21 ? 879  VAL A O  1 
ATOM 4778 C CB . VAL B 2 879  ? 157.528 120.750 178.152 1.00 331.21 ? 879  VAL A CB 1 
ATOM 4779 N N  . VAL B 2 880  ? 159.017 123.530 178.580 1.00 298.51 ? 880  VAL A N  1 
ATOM 4780 C CA . VAL B 2 880  ? 160.193 124.296 178.976 1.00 298.51 ? 880  VAL A CA 1 
ATOM 4781 C C  . VAL B 2 880  ? 159.836 125.282 180.077 1.00 298.51 ? 880  VAL A C  1 
ATOM 4782 O O  . VAL B 2 880  ? 160.560 125.416 181.071 1.00 298.51 ? 880  VAL A O  1 
ATOM 4783 C CB . VAL B 2 880  ? 160.797 125.008 177.753 1.00 298.51 ? 880  VAL A CB 1 
ATOM 4784 N N  . LEU B 2 881  ? 158.710 125.980 179.922 1.00 243.86 ? 881  LEU A N  1 
ATOM 4785 C CA . LEU B 2 881  ? 158.295 126.945 180.933 1.00 243.86 ? 881  LEU A CA 1 
ATOM 4786 C C  . LEU B 2 881  ? 158.018 126.264 182.266 1.00 243.86 ? 881  LEU A C  1 
ATOM 4787 O O  . LEU B 2 881  ? 158.448 126.750 183.319 1.00 243.86 ? 881  LEU A O  1 
ATOM 4788 C CB . LEU B 2 881  ? 157.059 127.704 180.454 1.00 243.86 ? 881  LEU A CB 1 
ATOM 4789 N N  . TRP B 2 882  ? 157.319 125.129 182.236 1.00 175.50 ? 882  TRP A N  1 
ATOM 4790 C CA . TRP B 2 882  ? 156.983 124.425 183.469 1.00 175.50 ? 882  TRP A CA 1 
ATOM 4791 C C  . TRP B 2 882  ? 158.233 123.917 184.172 1.00 175.50 ? 882  TRP A C  1 
ATOM 4792 O O  . TRP B 2 882  ? 158.357 124.023 185.397 1.00 175.50 ? 882  TRP A O  1 
ATOM 4793 C CB . TRP B 2 882  ? 156.028 123.270 183.166 1.00 175.50 ? 882  TRP A CB 1 
ATOM 4794 N N  . LEU B 2 883  ? 159.173 123.357 183.410 1.00 173.89 ? 883  LEU A N  1 
ATOM 4795 C CA . LEU B 2 883  ? 160.399 122.848 184.012 1.00 173.89 ? 883  LEU A CA 1 
ATOM 4796 C C  . LEU B 2 883  ? 161.254 123.977 184.577 1.00 173.89 ? 883  LEU A C  1 
ATOM 4797 O O  . LEU B 2 883  ? 161.789 123.863 185.686 1.00 173.89 ? 883  LEU A O  1 
ATOM 4798 C CB . LEU B 2 883  ? 161.189 122.041 182.982 1.00 173.89 ? 883  LEU A CB 1 
ATOM 4799 N N  . LEU B 2 884  ? 161.385 125.082 183.837 1.00 180.41 ? 884  LEU A N  1 
ATOM 4800 C CA . LEU B 2 884  ? 162.245 126.170 184.287 1.00 180.41 ? 884  LEU A CA 1 
ATOM 4801 C C  . LEU B 2 884  ? 161.654 126.880 185.497 1.00 180.41 ? 884  LEU A C  1 
ATOM 4802 O O  . LEU B 2 884  ? 162.381 127.227 186.436 1.00 180.41 ? 884  LEU A O  1 
ATOM 4803 C CB . LEU B 2 884  ? 162.474 127.159 183.145 1.00 180.41 ? 884  LEU A CB 1 
ATOM 4804 N N  . GLY B 2 885  ? 160.337 127.094 185.500 1.00 154.01 ? 885  GLY A N  1 
ATOM 4805 C CA . GLY B 2 885  ? 159.706 127.772 186.616 1.00 154.01 ? 885  GLY A CA 1 
ATOM 4806 C C  . GLY B 2 885  ? 159.518 126.910 187.843 1.00 154.01 ? 885  GLY A C  1 
ATOM 4807 O O  . GLY B 2 885  ? 159.266 127.444 188.927 1.00 154.01 ? 885  GLY A O  1 
ATOM 4808 N N  . ASN B 2 886  ? 159.646 125.596 187.701 1.00 159.85 ? 886  ASN A N  1 
ATOM 4809 C CA . ASN B 2 886  ? 159.477 124.689 188.825 1.00 159.85 ? 886  ASN A CA 1 
ATOM 4810 C C  . ASN B 2 886  ? 160.089 123.329 188.515 1.00 159.85 ? 886  ASN A C  1 
ATOM 4811 O O  . ASN B 2 886  ? 159.522 122.542 187.758 1.00 159.85 ? 886  ASN A O  1 
ATOM 4812 C CB . ASN B 2 886  ? 157.996 124.534 189.174 1.00 159.85 ? 886  ASN A CB 1 
ATOM 4813 N N  . THR B 2 910  ? 174.724 128.808 183.319 1.00 415.87 ? 910  THR A N  1 
ATOM 4814 C CA . THR B 2 910  ? 173.611 129.047 184.228 1.00 415.87 ? 910  THR A CA 1 
ATOM 4815 C C  . THR B 2 910  ? 172.757 130.210 183.738 1.00 415.87 ? 910  THR A C  1 
ATOM 4816 O O  . THR B 2 910  ? 171.533 130.109 183.668 1.00 415.87 ? 910  THR A O  1 
ATOM 4817 C CB . THR B 2 910  ? 174.101 129.341 185.658 1.00 415.87 ? 910  THR A CB 1 
ATOM 4818 N N  . SER B 2 911  ? 173.416 131.318 183.391 1.00 432.40 ? 911  SER A N  1 
ATOM 4819 C CA . SER B 2 911  ? 172.703 132.471 182.861 1.00 432.40 ? 911  SER A CA 1 
ATOM 4820 C C  . SER B 2 911  ? 172.086 132.190 181.497 1.00 432.40 ? 911  SER A C  1 
ATOM 4821 O O  . SER B 2 911  ? 171.215 132.949 181.056 1.00 432.40 ? 911  SER A O  1 
ATOM 4822 C CB . SER B 2 911  ? 173.641 133.674 182.771 1.00 432.40 ? 911  SER A CB 1 
ATOM 4823 N N  . SER B 2 912  ? 172.522 131.126 180.819 1.00 437.23 ? 912  SER A N  1 
ATOM 4824 C CA . SER B 2 912  ? 171.861 130.729 179.582 1.00 437.23 ? 912  SER A CA 1 
ATOM 4825 C C  . SER B 2 912  ? 170.414 130.339 179.839 1.00 437.23 ? 912  SER A C  1 
ATOM 4826 O O  . SER B 2 912  ? 169.546 130.575 178.992 1.00 437.23 ? 912  SER A O  1 
ATOM 4827 C CB . SER B 2 912  ? 172.615 129.573 178.924 1.00 437.23 ? 912  SER A CB 1 
ATOM 4828 N N  . TYR B 2 913  ? 170.131 129.774 181.015 1.00 411.11 ? 913  TYR A N  1 
ATOM 4829 C CA . TYR B 2 913  ? 168.749 129.486 181.372 1.00 411.11 ? 913  TYR A CA 1 
ATOM 4830 C C  . TYR B 2 913  ? 167.933 130.765 181.500 1.00 411.11 ? 913  TYR A C  1 
ATOM 4831 O O  . TYR B 2 913  ? 166.766 130.798 181.096 1.00 411.11 ? 913  TYR A O  1 
ATOM 4832 C CB . TYR B 2 913  ? 168.695 128.681 182.670 1.00 411.11 ? 913  TYR A CB 1 
ATOM 4833 N N  . TYR B 2 914  ? 168.530 131.827 182.046 1.00 372.84 ? 914  TYR A N  1 
ATOM 4834 C CA . TYR B 2 914  ? 167.829 133.105 182.122 1.00 372.84 ? 914  TYR A CA 1 
ATOM 4835 C C  . TYR B 2 914  ? 167.633 133.712 180.740 1.00 372.84 ? 914  TYR A C  1 
ATOM 4836 O O  . TYR B 2 914  ? 166.567 134.262 180.441 1.00 372.84 ? 914  TYR A O  1 
ATOM 4837 C CB . TYR B 2 914  ? 168.593 134.068 183.029 1.00 372.84 ? 914  TYR A CB 1 
ATOM 4838 N N  . VAL B 2 915  ? 168.648 133.612 179.878 1.00 354.87 ? 915  VAL A N  1 
ATOM 4839 C CA . VAL B 2 915  ? 168.534 134.184 178.541 1.00 354.87 ? 915  VAL A CA 1 
ATOM 4840 C C  . VAL B 2 915  ? 167.489 133.437 177.725 1.00 354.87 ? 915  VAL A C  1 
ATOM 4841 O O  . VAL B 2 915  ? 166.818 134.029 176.872 1.00 354.87 ? 915  VAL A O  1 
ATOM 4842 C CB . VAL B 2 915  ? 169.902 134.184 177.837 1.00 354.87 ? 915  VAL A CB 1 
ATOM 4843 N N  . PHE B 2 916  ? 167.325 132.135 177.973 1.00 378.29 ? 916  PHE A N  1 
ATOM 4844 C CA . PHE B 2 916  ? 166.339 131.353 177.239 1.00 378.29 ? 916  PHE A CA 1 
ATOM 4845 C C  . PHE B 2 916  ? 164.919 131.854 177.461 1.00 378.29 ? 916  PHE A C  1 
ATOM 4846 O O  . PHE B 2 916  ? 164.043 131.580 176.635 1.00 378.29 ? 916  PHE A O  1 
ATOM 4847 C CB . PHE B 2 916  ? 166.436 129.880 177.636 1.00 378.29 ? 916  PHE A CB 1 
ATOM 4848 N N  . TYR B 2 917  ? 164.674 132.589 178.546 1.00 356.83 ? 917  TYR A N  1 
ATOM 4849 C CA . TYR B 2 917  ? 163.359 133.181 178.746 1.00 356.83 ? 917  TYR A CA 1 
ATOM 4850 C C  . TYR B 2 917  ? 163.009 134.153 177.635 1.00 356.83 ? 917  TYR A C  1 
ATOM 4851 O O  . TYR B 2 917  ? 161.824 134.375 177.364 1.00 356.83 ? 917  TYR A O  1 
ATOM 4852 C CB . TYR B 2 917  ? 163.303 133.889 180.099 1.00 356.83 ? 917  TYR A CB 1 
ATOM 4853 N N  . ILE B 2 918  ? 164.014 134.723 176.971 1.00 345.83 ? 918  ILE A N  1 
ATOM 4854 C CA . ILE B 2 918  ? 163.731 135.608 175.853 1.00 345.83 ? 918  ILE A CA 1 
ATOM 4855 C C  . ILE B 2 918  ? 163.083 134.836 174.715 1.00 345.83 ? 918  ILE A C  1 
ATOM 4856 O O  . ILE B 2 918  ? 162.294 135.399 173.946 1.00 345.83 ? 918  ILE A O  1 
ATOM 4857 C CB . ILE B 2 918  ? 165.016 136.318 175.392 1.00 345.83 ? 918  ILE A CB 1 
ATOM 4858 N N  . TYR B 2 919  ? 163.384 133.541 174.595 1.00 386.38 ? 919  TYR A N  1 
ATOM 4859 C CA . TYR B 2 919  ? 162.753 132.740 173.551 1.00 386.38 ? 919  TYR A CA 1 
ATOM 4860 C C  . TYR B 2 919  ? 161.245 132.701 173.736 1.00 386.38 ? 919  TYR A C  1 
ATOM 4861 O O  . TYR B 2 919  ? 160.492 132.650 172.757 1.00 386.38 ? 919  TYR A O  1 
ATOM 4862 C CB . TYR B 2 919  ? 163.329 131.326 173.543 1.00 386.38 ? 919  TYR A CB 1 
ATOM 4863 N N  . VAL B 2 920  ? 160.787 132.728 174.983 1.00 496.24 ? 920  VAL A N  1 
ATOM 4864 C CA . VAL B 2 920  ? 159.360 132.866 175.227 1.00 496.24 ? 920  VAL A CA 1 
ATOM 4865 C C  . VAL B 2 920  ? 158.944 134.329 175.191 1.00 496.24 ? 920  VAL A C  1 
ATOM 4866 O O  . VAL B 2 920  ? 157.763 134.637 174.995 1.00 496.24 ? 920  VAL A O  1 
ATOM 4867 C CB . VAL B 2 920  ? 158.981 132.213 176.565 1.00 496.24 ? 920  VAL A CB 1 
ATOM 4868 N N  . GLY B 2 921  ? 159.897 135.248 175.368 1.00 511.99 ? 921  GLY A N  1 
ATOM 4869 C CA . GLY B 2 921  ? 159.553 136.653 175.522 1.00 511.99 ? 921  GLY A CA 1 
ATOM 4870 C C  . GLY B 2 921  ? 158.871 137.266 174.315 1.00 511.99 ? 921  GLY A C  1 
ATOM 4871 O O  . GLY B 2 921  ? 158.051 138.178 174.461 1.00 511.99 ? 921  GLY A O  1 
ATOM 4872 N N  . VAL B 2 922  ? 159.188 136.789 173.121 1.00 526.44 ? 922  VAL A N  1 
ATOM 4873 C CA . VAL B 2 922  ? 158.598 137.300 171.891 1.00 526.44 ? 922  VAL A CA 1 
ATOM 4874 C C  . VAL B 2 922  ? 157.671 136.223 171.351 1.00 526.44 ? 922  VAL A C  1 
ATOM 4875 O O  . VAL B 2 922  ? 158.124 135.151 170.931 1.00 526.44 ? 922  VAL A O  1 
ATOM 4876 C CB . VAL B 2 922  ? 159.666 137.683 170.857 1.00 526.44 ? 922  VAL A CB 1 
ATOM 4877 N N  . ALA B 2 923  ? 156.368 136.503 171.368 1.00 601.00 ? 923  ALA A N  1 
ATOM 4878 C CA . ALA B 2 923  ? 155.405 135.543 170.844 1.00 601.00 ? 923  ALA A CA 1 
ATOM 4879 C C  . ALA B 2 923  ? 155.569 135.352 169.345 1.00 601.00 ? 923  ALA A C  1 
ATOM 4880 O O  . ALA B 2 923  ? 155.358 134.245 168.832 1.00 601.00 ? 923  ALA A O  1 
ATOM 4881 C CB . ALA B 2 923  ? 153.983 135.994 171.168 1.00 601.00 ? 923  ALA A CB 1 
ATOM 4882 N N  . ASP B 2 924  ? 155.942 136.412 168.628 1.00 497.12 ? 924  ASP A N  1 
ATOM 4883 C CA . ASP B 2 924  ? 156.072 136.322 167.177 1.00 497.12 ? 924  ASP A CA 1 
ATOM 4884 C C  . ASP B 2 924  ? 157.122 135.294 166.782 1.00 497.12 ? 924  ASP A C  1 
ATOM 4885 O O  . ASP B 2 924  ? 156.856 134.395 165.977 1.00 497.12 ? 924  ASP A O  1 
ATOM 4886 C CB . ASP B 2 924  ? 156.414 137.693 166.594 1.00 497.12 ? 924  ASP A CB 1 
ATOM 4887 N N  . THR B 2 925  ? 158.322 135.403 167.348 1.00 437.22 ? 925  THR A N  1 
ATOM 4888 C CA . THR B 2 925  ? 159.365 134.444 167.009 1.00 437.22 ? 925  THR A CA 1 
ATOM 4889 C C  . THR B 2 925  ? 159.060 133.063 167.569 1.00 437.22 ? 925  THR A C  1 
ATOM 4890 O O  . THR B 2 925  ? 159.373 132.054 166.928 1.00 437.22 ? 925  THR A O  1 
ATOM 4891 C CB . THR B 2 925  ? 160.721 134.930 167.518 1.00 437.22 ? 925  THR A CB 1 
ATOM 4892 N N  . LEU B 2 926  ? 158.450 132.994 168.754 1.00 542.64 ? 926  LEU A N  1 
ATOM 4893 C CA . LEU B 2 926  ? 158.168 131.698 169.363 1.00 542.64 ? 926  LEU A CA 1 
ATOM 4894 C C  . LEU B 2 926  ? 157.166 130.903 168.537 1.00 542.64 ? 926  LEU A C  1 
ATOM 4895 O O  . LEU B 2 926  ? 157.294 129.681 168.398 1.00 542.64 ? 926  LEU A O  1 
ATOM 4896 C CB . LEU B 2 926  ? 157.658 131.888 170.790 1.00 542.64 ? 926  LEU A CB 1 
ATOM 4897 N N  . LEU B 2 927  ? 156.160 131.577 167.980 1.00 624.75 ? 927  LEU A N  1 
ATOM 4898 C CA . LEU B 2 927  ? 155.124 130.917 167.201 1.00 624.75 ? 927  LEU A CA 1 
ATOM 4899 C C  . LEU B 2 927  ? 155.263 131.179 165.705 1.00 624.75 ? 927  LEU A C  1 
ATOM 4900 O O  . LEU B 2 927  ? 154.310 130.959 164.951 1.00 624.75 ? 927  LEU A O  1 
ATOM 4901 C CB . LEU B 2 927  ? 153.741 131.352 167.690 1.00 624.75 ? 927  LEU A CB 1 
ATOM 4902 N N  . ALA B 2 928  ? 156.427 131.651 165.262 1.00 544.84 ? 928  ALA A N  1 
ATOM 4903 C CA . ALA B 2 928  ? 156.628 131.956 163.851 1.00 544.84 ? 928  ALA A CA 1 
ATOM 4904 C C  . ALA B 2 928  ? 156.473 130.706 162.997 1.00 544.84 ? 928  ALA A C  1 
ATOM 4905 O O  . ALA B 2 928  ? 156.994 129.639 163.332 1.00 544.84 ? 928  ALA A O  1 
ATOM 4906 C CB . ALA B 2 928  ? 158.010 132.573 163.634 1.00 544.84 ? 928  ALA A CB 1 
ATOM 4907 N N  . MET B 2 929  ? 155.740 130.841 161.891 1.00 500.73 ? 929  MET A N  1 
ATOM 4908 C CA . MET B 2 929  ? 155.632 129.761 160.920 1.00 500.73 ? 929  MET A CA 1 
ATOM 4909 C C  . MET B 2 929  ? 157.007 129.449 160.347 1.00 500.73 ? 929  MET A C  1 
ATOM 4910 O O  . MET B 2 929  ? 157.627 130.308 159.712 1.00 500.73 ? 929  MET A O  1 
ATOM 4911 C CB . MET B 2 929  ? 154.656 130.134 159.801 1.00 500.73 ? 929  MET A CB 1 
ATOM 4912 N N  . GLY B 2 930  ? 157.497 128.234 160.584 1.00 429.08 ? 930  GLY A N  1 
ATOM 4913 C CA . GLY B 2 930  ? 158.839 127.891 160.154 1.00 429.08 ? 930  GLY A CA 1 
ATOM 4914 C C  . GLY B 2 930  ? 159.009 128.017 158.653 1.00 429.08 ? 930  GLY A C  1 
ATOM 4915 O O  . GLY B 2 930  ? 158.090 127.758 157.873 1.00 429.08 ? 930  GLY A O  1 
ATOM 4916 N N  . PHE B 2 931  ? 160.211 128.437 158.250 1.00 411.16 ? 931  PHE A N  1 
ATOM 4917 C CA . PHE B 2 931  ? 160.518 128.555 156.828 1.00 411.16 ? 931  PHE A CA 1 
ATOM 4918 C C  . PHE B 2 931  ? 160.412 127.211 156.125 1.00 411.16 ? 931  PHE A C  1 
ATOM 4919 O O  . PHE B 2 931  ? 160.156 127.159 154.918 1.00 411.16 ? 931  PHE A O  1 
ATOM 4920 C CB . PHE B 2 931  ? 161.913 129.148 156.635 1.00 411.16 ? 931  PHE A CB 1 
ATOM 4921 N N  . PHE B 2 932  ? 160.593 126.119 156.864 1.00 397.69 ? 932  PHE A N  1 
ATOM 4922 C CA . PHE B 2 932  ? 160.431 124.782 156.314 1.00 397.69 ? 932  PHE A CA 1 
ATOM 4923 C C  . PHE B 2 932  ? 158.974 124.359 156.207 1.00 397.69 ? 932  PHE A C  1 
ATOM 4924 O O  . PHE B 2 932  ? 158.703 123.233 155.783 1.00 397.69 ? 932  PHE A O  1 
ATOM 4925 C CB . PHE B 2 932  ? 161.203 123.769 157.166 1.00 397.69 ? 932  PHE A CB 1 
ATOM 4926 N N  . ARG B 2 933  ? 158.037 125.223 156.580 1.00 333.15 ? 933  ARG A N  1 
ATOM 4927 C CA . ARG B 2 933  ? 156.616 124.911 156.521 1.00 333.15 ? 933  ARG A CA 1 
ATOM 4928 C C  . ARG B 2 933  ? 155.824 125.856 155.633 1.00 333.15 ? 933  ARG A C  1 
ATOM 4929 O O  . ARG B 2 933  ? 154.914 125.411 154.927 1.00 333.15 ? 933  ARG A O  1 
ATOM 4930 C CB . ARG B 2 933  ? 156.015 124.926 157.936 1.00 333.15 ? 933  ARG A CB 1 
ATOM 4931 N N  . GLY B 2 934  ? 156.147 127.151 155.638 1.00 359.20 ? 934  GLY A N  1 
ATOM 4932 C CA . GLY B 2 934  ? 155.305 128.120 154.957 1.00 359.20 ? 934  GLY A CA 1 
ATOM 4933 C C  . GLY B 2 934  ? 155.296 127.982 153.448 1.00 359.20 ? 934  GLY A C  1 
ATOM 4934 O O  . GLY B 2 934  ? 154.248 128.143 152.816 1.00 359.20 ? 934  GLY A O  1 
ATOM 4935 N N  . LEU B 2 935  ? 156.448 127.681 152.854 1.00 330.77 ? 935  LEU A N  1 
ATOM 4936 C CA . LEU B 2 935  ? 156.516 127.567 151.400 1.00 330.77 ? 935  LEU A CA 1 
ATOM 4937 C C  . LEU B 2 935  ? 155.575 126.505 150.858 1.00 330.77 ? 935  LEU A C  1 
ATOM 4938 O O  . LEU B 2 935  ? 154.961 126.739 149.801 1.00 330.77 ? 935  LEU A O  1 
ATOM 4939 C CB . LEU B 2 935  ? 157.959 127.282 150.976 1.00 330.77 ? 935  LEU A CB 1 
ATOM 4940 N N  . PRO B 2 936  ? 155.419 125.346 151.499 1.00 340.93 ? 936  PRO A N  1 
ATOM 4941 C CA . PRO B 2 936  ? 154.455 124.369 150.980 1.00 340.93 ? 936  PRO A CA 1 
ATOM 4942 C C  . PRO B 2 936  ? 153.041 124.902 150.933 1.00 340.93 ? 936  PRO A C  1 
ATOM 4943 O O  . PRO B 2 936  ? 152.298 124.561 150.006 1.00 340.93 ? 936  PRO A O  1 
ATOM 4944 C CB . PRO B 2 936  ? 154.583 123.198 151.961 1.00 340.93 ? 936  PRO A CB 1 
ATOM 4945 N N  . LEU B 2 937  ? 152.648 125.747 151.885 1.00 398.74 ? 937  LEU A N  1 
ATOM 4946 C CA . LEU B 2 937  ? 151.291 126.277 151.866 1.00 398.74 ? 937  LEU A CA 1 
ATOM 4947 C C  . LEU B 2 937  ? 151.054 127.133 150.629 1.00 398.74 ? 937  LEU A C  1 
ATOM 4948 O O  . LEU B 2 937  ? 150.054 126.958 149.924 1.00 398.74 ? 937  LEU A O  1 
ATOM 4949 C CB . LEU B 2 937  ? 151.032 127.080 153.138 1.00 398.74 ? 937  LEU A CB 1 
ATOM 4950 N N  . VAL B 2 938  ? 151.984 128.038 150.326 1.00 339.35 ? 938  VAL A N  1 
ATOM 4951 C CA . VAL B 2 938  ? 151.809 128.889 149.155 1.00 339.35 ? 938  VAL A CA 1 
ATOM 4952 C C  . VAL B 2 938  ? 151.912 128.071 147.875 1.00 339.35 ? 938  VAL A C  1 
ATOM 4953 O O  . VAL B 2 938  ? 151.199 128.339 146.899 1.00 339.35 ? 938  VAL A O  1 
ATOM 4954 C CB . VAL B 2 938  ? 152.829 130.041 149.173 1.00 339.35 ? 938  VAL A CB 1 
ATOM 4955 N N  . HIS B 2 939  ? 152.794 127.069 147.849 1.00 332.69 ? 939  HIS A N  1 
ATOM 4956 C CA . HIS B 2 939  ? 152.906 126.228 146.661 1.00 332.69 ? 939  HIS A CA 1 
ATOM 4957 C C  . HIS B 2 939  ? 151.602 125.488 146.400 1.00 332.69 ? 939  HIS A C  1 
ATOM 4958 O O  . HIS B 2 939  ? 151.137 125.411 145.256 1.00 332.69 ? 939  HIS A O  1 
ATOM 4959 C CB . HIS B 2 939  ? 154.060 125.242 146.822 1.00 332.69 ? 939  HIS A CB 1 
ATOM 4960 N N  . THR B 2 940  ? 150.990 124.959 147.458 1.00 334.05 ? 940  THR A N  1 
ATOM 4961 C CA . THR B 2 940  ? 149.688 124.327 147.320 1.00 334.05 ? 940  THR A CA 1 
ATOM 4962 C C  . THR B 2 940  ? 148.634 125.329 146.884 1.00 334.05 ? 940  THR A C  1 
ATOM 4963 O O  . THR B 2 940  ? 147.737 124.984 146.111 1.00 334.05 ? 940  THR A O  1 
ATOM 4964 C CB . THR B 2 940  ? 149.280 123.672 148.639 1.00 334.05 ? 940  THR A CB 1 
ATOM 4965 N N  . LEU B 2 941  ? 148.721 126.567 147.367 1.00 355.05 ? 941  LEU A N  1 
ATOM 4966 C CA . LEU B 2 941  ? 147.769 127.582 146.933 1.00 355.05 ? 941  LEU A CA 1 
ATOM 4967 C C  . LEU B 2 941  ? 147.873 127.816 145.434 1.00 355.05 ? 941  LEU A C  1 
ATOM 4968 O O  . LEU B 2 941  ? 146.859 127.839 144.725 1.00 355.05 ? 941  LEU A O  1 
ATOM 4969 C CB . LEU B 2 941  ? 148.015 128.881 147.697 1.00 355.05 ? 941  LEU A CB 1 
ATOM 4970 N N  . ILE B 2 942  ? 149.098 127.950 144.935 1.00 385.06 ? 942  ILE A N  1 
ATOM 4971 C CA . ILE B 2 942  ? 149.303 128.175 143.508 1.00 385.06 ? 942  ILE A CA 1 
ATOM 4972 C C  . ILE B 2 942  ? 148.826 126.972 142.706 1.00 385.06 ? 942  ILE A C  1 
ATOM 4973 O O  . ILE B 2 942  ? 148.199 127.117 141.648 1.00 385.06 ? 942  ILE A O  1 
ATOM 4974 C CB . ILE B 2 942  ? 150.782 128.492 143.233 1.00 385.06 ? 942  ILE A CB 1 
ATOM 4975 N N  . THR B 2 943  ? 149.112 125.766 143.197 1.00 419.22 ? 943  THR A N  1 
ATOM 4976 C CA . THR B 2 943  ? 148.710 124.559 142.484 1.00 419.22 ? 943  THR A CA 1 
ATOM 4977 C C  . THR B 2 943  ? 147.194 124.428 142.425 1.00 419.22 ? 943  THR A C  1 
ATOM 4978 O O  . THR B 2 943  ? 146.634 124.048 141.389 1.00 419.22 ? 943  THR A O  1 
ATOM 4979 C CB . THR B 2 943  ? 149.323 123.331 143.155 1.00 419.22 ? 943  THR A CB 1 
ATOM 4980 N N  . VAL B 2 944  ? 146.511 124.743 143.525 1.00 420.00 ? 944  VAL A N  1 
ATOM 4981 C CA . VAL B 2 944  ? 145.058 124.676 143.534 1.00 420.00 ? 944  VAL A CA 1 
ATOM 4982 C C  . VAL B 2 944  ? 144.477 125.730 142.613 1.00 420.00 ? 944  VAL A C  1 
ATOM 4983 O O  . VAL B 2 944  ? 143.472 125.488 141.938 1.00 420.00 ? 944  VAL A O  1 
ATOM 4984 C CB . VAL B 2 944  ? 144.527 124.829 144.970 1.00 420.00 ? 944  VAL A CB 1 
ATOM 4985 N N  . SER B 2 945  ? 145.094 126.910 142.558 1.00 523.56 ? 945  SER A N  1 
ATOM 4986 C CA . SER B 2 945  ? 144.629 127.926 141.623 1.00 523.56 ? 945  SER A CA 1 
ATOM 4987 C C  . SER B 2 945  ? 144.774 127.450 140.186 1.00 523.56 ? 945  SER A C  1 
ATOM 4988 O O  . SER B 2 945  ? 143.871 127.644 139.364 1.00 523.56 ? 945  SER A O  1 
ATOM 4989 C CB . SER B 2 945  ? 145.403 129.225 141.839 1.00 523.56 ? 945  SER A CB 1 
ATOM 4990 N N  . LYS B 2 946  ? 145.898 126.808 139.869 1.00 507.42 ? 946  LYS A N  1 
ATOM 4991 C CA . LYS B 2 946  ? 146.092 126.283 138.523 1.00 507.42 ? 946  LYS A CA 1 
ATOM 4992 C C  . LYS B 2 946  ? 145.074 125.196 138.205 1.00 507.42 ? 946  LYS A C  1 
ATOM 4993 O O  . LYS B 2 946  ? 144.527 125.144 137.095 1.00 507.42 ? 946  LYS A O  1 
ATOM 4994 C CB . LYS B 2 946  ? 147.515 125.744 138.376 1.00 507.42 ? 946  LYS A CB 1 
ATOM 4995 N N  . ILE B 2 947  ? 144.804 124.325 139.176 1.00 432.30 ? 947  ILE A N  1 
ATOM 4996 C CA . ILE B 2 947  ? 143.822 123.270 138.980 1.00 432.30 ? 947  ILE A CA 1 
ATOM 4997 C C  . ILE B 2 947  ? 142.447 123.872 138.739 1.00 432.30 ? 947  ILE A C  1 
ATOM 4998 O O  . ILE B 2 947  ? 141.689 123.410 137.877 1.00 432.30 ? 947  ILE A O  1 
ATOM 4999 C CB . ILE B 2 947  ? 143.822 122.320 140.189 1.00 432.30 ? 947  ILE A CB 1 
ATOM 5000 N N  . LEU B 2 948  ? 142.110 124.916 139.490 1.00 417.35 ? 948  LEU A N  1 
ATOM 5001 C CA . LEU B 2 948  ? 140.837 125.592 139.298 1.00 417.35 ? 948  LEU A CA 1 
ATOM 5002 C C  . LEU B 2 948  ? 140.758 126.225 137.917 1.00 417.35 ? 948  LEU A C  1 
ATOM 5003 O O  . LEU B 2 948  ? 139.708 126.185 137.270 1.00 417.35 ? 948  LEU A O  1 
ATOM 5004 C CB . LEU B 2 948  ? 140.644 126.648 140.385 1.00 417.35 ? 948  LEU A CB 1 
ATOM 5005 N N  . HIS B 2 949  ? 141.859 126.812 137.451 1.00 340.14 ? 949  HIS A N  1 
ATOM 5006 C CA . HIS B 2 949  ? 141.861 127.415 136.123 1.00 340.14 ? 949  HIS A CA 1 
ATOM 5007 C C  . HIS B 2 949  ? 141.629 126.365 135.048 1.00 340.14 ? 949  HIS A C  1 
ATOM 5008 O O  . HIS B 2 949  ? 140.836 126.574 134.122 1.00 340.14 ? 949  HIS A O  1 
ATOM 5009 C CB . HIS B 2 949  ? 143.182 128.142 135.880 1.00 340.14 ? 949  HIS A CB 1 
ATOM 5010 N N  . HIS B 2 950  ? 142.299 125.220 135.171 1.00 241.77 ? 950  HIS A N  1 
ATOM 5011 C CA . HIS B 2 950  ? 142.110 124.147 134.202 1.00 241.77 ? 950  HIS A CA 1 
ATOM 5012 C C  . HIS B 2 950  ? 140.678 123.629 134.233 1.00 241.77 ? 950  HIS A C  1 
ATOM 5013 O O  . HIS B 2 950  ? 140.073 123.388 133.180 1.00 241.77 ? 950  HIS A O  1 
ATOM 5014 C CB . HIS B 2 950  ? 143.097 123.013 134.477 1.00 241.77 ? 950  HIS A CB 1 
ATOM 5015 N N  . LYS B 2 951  ? 140.119 123.467 135.433 1.00 205.67 ? 951  LYS A N  1 
ATOM 5016 C CA . LYS B 2 951  ? 138.744 122.997 135.553 1.00 205.67 ? 951  LYS A CA 1 
ATOM 5017 C C  . LYS B 2 951  ? 137.768 123.990 134.938 1.00 205.67 ? 951  LYS A C  1 
ATOM 5018 O O  . LYS B 2 951  ? 136.826 123.594 134.243 1.00 205.67 ? 951  LYS A O  1 
ATOM 5019 C CB . LYS B 2 951  ? 138.404 122.751 137.022 1.00 205.67 ? 951  LYS A CB 1 
ATOM 5020 N N  . MET B 2 952  ? 137.985 125.283 135.176 1.00 210.00 ? 952  MET A N  1 
ATOM 5021 C CA . MET B 2 952  ? 137.113 126.303 134.607 1.00 210.00 ? 952  MET A CA 1 
ATOM 5022 C C  . MET B 2 952  ? 137.192 126.304 133.090 1.00 210.00 ? 952  MET A C  1 
ATOM 5023 O O  . MET B 2 952  ? 136.169 126.421 132.405 1.00 210.00 ? 952  MET A O  1 
ATOM 5024 C CB . MET B 2 952  ? 137.487 127.678 135.157 1.00 210.00 ? 952  MET A CB 1 
ATOM 5025 N N  . LEU B 2 953  ? 138.401 126.167 132.549 1.00 261.88 ? 953  LEU A N  1 
ATOM 5026 C CA . LEU B 2 953  ? 138.549 126.117 131.100 1.00 261.88 ? 953  LEU A CA 1 
ATOM 5027 C C  . LEU B 2 953  ? 137.828 124.911 130.516 1.00 261.88 ? 953  LEU A C  1 
ATOM 5028 O O  . LEU B 2 953  ? 137.108 125.033 129.518 1.00 261.88 ? 953  LEU A O  1 
ATOM 5029 C CB . LEU B 2 953  ? 140.030 126.091 130.732 1.00 261.88 ? 953  LEU A CB 1 
ATOM 5030 N N  . HIS B 2 954  ? 137.995 123.743 131.136 1.00 278.95 ? 954  HIS A N  1 
ATOM 5031 C CA . HIS B 2 954  ? 137.337 122.546 130.627 1.00 278.95 ? 954  HIS A CA 1 
ATOM 5032 C C  . HIS B 2 954  ? 135.824 122.679 130.703 1.00 278.95 ? 954  HIS A C  1 
ATOM 5033 O O  . HIS B 2 954  ? 135.111 122.280 129.776 1.00 278.95 ? 954  HIS A O  1 
ATOM 5034 C CB . HIS B 2 954  ? 137.804 121.318 131.406 1.00 278.95 ? 954  HIS A CB 1 
ATOM 5035 N N  . SER B 2 955  ? 135.318 123.239 131.801 1.00 289.42 ? 955  SER A N  1 
ATOM 5036 C CA . SER B 2 955  ? 133.878 123.394 131.952 1.00 289.42 ? 955  SER A CA 1 
ATOM 5037 C C  . SER B 2 955  ? 133.319 124.364 130.924 1.00 289.42 ? 955  SER A C  1 
ATOM 5038 O O  . SER B 2 955  ? 132.269 124.108 130.324 1.00 289.42 ? 955  SER A O  1 
ATOM 5039 C CB . SER B 2 955  ? 133.549 123.866 133.367 1.00 289.42 ? 955  SER A CB 1 
ATOM 5040 N N  . VAL B 2 956  ? 134.015 125.480 130.701 1.00 349.50 ? 956  VAL A N  1 
ATOM 5041 C CA . VAL B 2 956  ? 133.519 126.469 129.757 1.00 349.50 ? 956  VAL A CA 1 
ATOM 5042 C C  . VAL B 2 956  ? 133.448 125.882 128.361 1.00 349.50 ? 956  VAL A C  1 
ATOM 5043 O O  . VAL B 2 956  ? 132.600 126.277 127.552 1.00 349.50 ? 956  VAL A O  1 
ATOM 5044 C CB . VAL B 2 956  ? 134.399 127.730 129.794 1.00 349.50 ? 956  VAL A CB 1 
ATOM 5045 N N  . LEU B 2 957  ? 134.316 124.923 128.056 1.00 411.68 ? 957  LEU A N  1 
ATOM 5046 C CA . LEU B 2 957  ? 134.318 124.329 126.730 1.00 411.68 ? 957  LEU A CA 1 
ATOM 5047 C C  . LEU B 2 957  ? 133.066 123.505 126.464 1.00 411.68 ? 957  LEU A C  1 
ATOM 5048 O O  . LEU B 2 957  ? 132.686 123.338 125.301 1.00 411.68 ? 957  LEU A O  1 
ATOM 5049 C CB . LEU B 2 957  ? 135.565 123.462 126.554 1.00 411.68 ? 957  LEU A CB 1 
ATOM 5050 N N  . GLN B 2 958  ? 132.405 123.005 127.510 1.00 486.09 ? 958  GLN A N  1 
ATOM 5051 C CA . GLN B 2 958  ? 131.297 122.078 127.344 1.00 486.09 ? 958  GLN A CA 1 
ATOM 5052 C C  . GLN B 2 958  ? 129.929 122.682 127.615 1.00 486.09 ? 958  GLN A C  1 
ATOM 5053 O O  . GLN B 2 958  ? 128.925 121.992 127.415 1.00 486.09 ? 958  GLN A O  1 
ATOM 5054 C CB . GLN B 2 958  ? 131.480 120.860 128.261 1.00 486.09 ? 958  GLN A CB 1 
ATOM 5055 N N  . ALA B 2 959  ? 129.864 123.927 128.071 1.00 482.05 ? 959  ALA A N  1 
ATOM 5056 C CA . ALA B 2 959  ? 128.588 124.508 128.461 1.00 482.05 ? 959  ALA A CA 1 
ATOM 5057 C C  . ALA B 2 959  ? 127.637 124.582 127.267 1.00 482.05 ? 959  ALA A C  1 
ATOM 5058 O O  . ALA B 2 959  ? 128.074 124.840 126.138 1.00 482.05 ? 959  ALA A O  1 
ATOM 5059 C CB . ALA B 2 959  ? 128.796 125.904 129.049 1.00 482.05 ? 959  ALA A CB 1 
ATOM 5060 N N  . PRO B 2 960  ? 126.341 124.346 127.473 1.00 547.22 ? 960  PRO A N  1 
ATOM 5061 C CA . PRO B 2 960  ? 125.378 124.513 126.378 1.00 547.22 ? 960  PRO A CA 1 
ATOM 5062 C C  . PRO B 2 960  ? 125.298 125.963 125.924 1.00 547.22 ? 960  PRO A C  1 
ATOM 5063 O O  . PRO B 2 960  ? 125.417 126.891 126.726 1.00 547.22 ? 960  PRO A O  1 
ATOM 5064 C CB . PRO B 2 960  ? 124.055 124.046 126.993 1.00 547.22 ? 960  PRO A CB 1 
ATOM 5065 N N  . MET B 2 961  ? 125.097 126.149 124.619 1.00 615.88 ? 961  MET A N  1 
ATOM 5066 C CA . MET B 2 961  ? 125.013 127.501 124.079 1.00 615.88 ? 961  MET A CA 1 
ATOM 5067 C C  . MET B 2 961  ? 123.819 128.258 124.641 1.00 615.88 ? 961  MET A C  1 
ATOM 5068 O O  . MET B 2 961  ? 123.864 129.488 124.755 1.00 615.88 ? 961  MET A O  1 
ATOM 5069 C CB . MET B 2 961  ? 124.936 127.454 122.554 1.00 615.88 ? 961  MET A CB 1 
ATOM 5070 N N  . SER B 2 962  ? 122.753 127.541 125.009 1.00 667.59 ? 962  SER A N  1 
ATOM 5071 C CA . SER B 2 962  ? 121.533 128.203 125.460 1.00 667.59 ? 962  SER A CA 1 
ATOM 5072 C C  . SER B 2 962  ? 121.779 129.026 126.714 1.00 667.59 ? 962  SER A C  1 
ATOM 5073 O O  . SER B 2 962  ? 121.315 130.167 126.818 1.00 667.59 ? 962  SER A O  1 
ATOM 5074 C CB . SER B 2 962  ? 120.438 127.167 125.709 1.00 667.59 ? 962  SER A CB 1 
ATOM 5075 N N  . THR B 2 963  ? 122.515 128.474 127.673 1.00 630.34 ? 963  THR A N  1 
ATOM 5076 C CA . THR B 2 963  ? 122.895 129.274 128.827 1.00 630.34 ? 963  THR A CA 1 
ATOM 5077 C C  . THR B 2 963  ? 124.003 130.252 128.474 1.00 630.34 ? 963  THR A C  1 
ATOM 5078 O O  . THR B 2 963  ? 124.098 131.322 129.084 1.00 630.34 ? 963  THR A O  1 
ATOM 5079 C CB . THR B 2 963  ? 123.340 128.373 129.978 1.00 630.34 ? 963  THR A CB 1 
ATOM 5080 N N  . LEU B 2 964  ? 124.834 129.907 127.490 1.00 577.83 ? 964  LEU A N  1 
ATOM 5081 C CA . LEU B 2 964  ? 125.933 130.785 127.111 1.00 577.83 ? 964  LEU A CA 1 
ATOM 5082 C C  . LEU B 2 964  ? 125.418 132.110 126.569 1.00 577.83 ? 964  LEU A C  1 
ATOM 5083 O O  . LEU B 2 964  ? 125.938 133.176 126.921 1.00 577.83 ? 964  LEU A O  1 
ATOM 5084 C CB . LEU B 2 964  ? 126.817 130.095 126.076 1.00 577.83 ? 964  LEU A CB 1 
ATOM 5085 N N  . ASN B 2 965  ? 124.388 132.068 125.727 1.00 615.96 ? 965  ASN A N  1 
ATOM 5086 C CA . ASN B 2 965  ? 123.851 133.308 125.185 1.00 615.96 ? 965  ASN A CA 1 
ATOM 5087 C C  . ASN B 2 965  ? 123.137 134.120 126.254 1.00 615.96 ? 965  ASN A C  1 
ATOM 5088 O O  . ASN B 2 965  ? 123.051 135.348 126.143 1.00 615.96 ? 965  ASN A O  1 
ATOM 5089 C CB . ASN B 2 965  ? 122.905 133.008 124.024 1.00 615.96 ? 965  ASN A CB 1 
ATOM 5090 N N  . THR B 2 966  ? 122.627 133.458 127.294 1.00 661.10 ? 966  THR A N  1 
ATOM 5091 C CA . THR B 2 966  ? 121.907 134.173 128.342 1.00 661.10 ? 966  THR A CA 1 
ATOM 5092 C C  . THR B 2 966  ? 122.812 135.174 129.047 1.00 661.10 ? 966  THR A C  1 
ATOM 5093 O O  . THR B 2 966  ? 122.418 136.323 129.280 1.00 661.10 ? 966  THR A O  1 
ATOM 5094 C CB . THR B 2 966  ? 121.324 133.179 129.347 1.00 661.10 ? 966  THR A CB 1 
ATOM 5095 N N  . LEU B 2 967  ? 124.029 134.765 129.382 1.00 633.58 ? 967  LEU A N  1 
ATOM 5096 C CA . LEU B 2 967  ? 124.989 135.677 129.977 1.00 633.58 ? 967  LEU A CA 1 
ATOM 5097 C C  . LEU B 2 967  ? 125.634 136.531 128.898 1.00 633.58 ? 967  LEU A C  1 
ATOM 5098 O O  . LEU B 2 967  ? 125.868 136.070 127.777 1.00 633.58 ? 967  LEU A O  1 
ATOM 5099 C CB . LEU B 2 967  ? 126.056 134.905 130.748 1.00 633.58 ? 967  LEU A CB 1 
ATOM 5100 N N  . LYS B 2 968  ? 125.909 137.787 129.236 1.00 648.60 ? 968  LYS A N  1 
ATOM 5101 C CA . LYS B 2 968  ? 126.616 138.670 128.319 1.00 648.60 ? 968  LYS A CA 1 
ATOM 5102 C C  . LYS B 2 968  ? 128.047 138.187 128.116 1.00 648.60 ? 968  LYS A C  1 
ATOM 5103 O O  . LYS B 2 968  ? 128.678 137.659 129.037 1.00 648.60 ? 968  LYS A O  1 
ATOM 5104 C CB . LYS B 2 968  ? 126.611 140.102 128.848 1.00 648.60 ? 968  LYS A CB 1 
ATOM 5105 N N  . ALA B 2 969  ? 128.561 138.370 126.898 1.00 703.75 ? 969  ALA A N  1 
ATOM 5106 C CA . ALA B 2 969  ? 129.887 137.860 126.568 1.00 703.75 ? 969  ALA A CA 1 
ATOM 5107 C C  . ALA B 2 969  ? 130.980 138.541 127.381 1.00 703.75 ? 969  ALA A C  1 
ATOM 5108 O O  . ALA B 2 969  ? 131.998 137.915 127.695 1.00 703.75 ? 969  ALA A O  1 
ATOM 5109 C CB . ALA B 2 969  ? 130.156 138.026 125.075 1.00 703.75 ? 969  ALA A CB 1 
ATOM 5110 N N  . GLY B 2 970  ? 130.789 139.812 127.742 1.00 748.14 ? 970  GLY A N  1 
ATOM 5111 C CA . GLY B 2 970  ? 131.784 140.499 128.548 1.00 748.14 ? 970  GLY A CA 1 
ATOM 5112 C C  . GLY B 2 970  ? 131.942 139.915 129.931 1.00 748.14 ? 970  GLY A C  1 
ATOM 5113 O O  . GLY B 2 970  ? 133.020 140.018 130.526 1.00 748.14 ? 970  GLY A O  1 
ATOM 5114 N N  . GLY B 2 971  ? 130.895 139.272 130.447 1.00 721.05 ? 971  GLY A N  1 
ATOM 5115 C CA . GLY B 2 971  ? 131.049 138.510 131.665 1.00 721.05 ? 971  GLY A CA 1 
ATOM 5116 C C  . GLY B 2 971  ? 131.957 137.316 131.513 1.00 721.05 ? 971  GLY A C  1 
ATOM 5117 O O  . GLY B 2 971  ? 132.637 136.943 132.472 1.00 721.05 ? 971  GLY A O  1 
ATOM 5118 N N  . ILE B 2 972  ? 132.021 136.730 130.315 1.00 722.75 ? 972  ILE A N  1 
ATOM 5119 C CA . ILE B 2 972  ? 132.957 135.636 130.103 1.00 722.75 ? 972  ILE A CA 1 
ATOM 5120 C C  . ILE B 2 972  ? 134.384 136.141 130.210 1.00 722.75 ? 972  ILE A C  1 
ATOM 5121 O O  . ILE B 2 972  ? 135.258 135.454 130.753 1.00 722.75 ? 972  ILE A O  1 
ATOM 5122 C CB . ILE B 2 972  ? 132.700 134.961 128.744 1.00 722.75 ? 972  ILE A CB 1 
ATOM 5123 N N  . LEU B 2 973  ? 134.645 137.351 129.715 1.00 659.23 ? 973  LEU A N  1 
ATOM 5124 C CA . LEU B 2 973  ? 135.967 137.942 129.876 1.00 659.23 ? 973  LEU A CA 1 
ATOM 5125 C C  . LEU B 2 973  ? 136.248 138.245 131.341 1.00 659.23 ? 973  LEU A C  1 
ATOM 5126 O O  . LEU B 2 973  ? 137.311 137.894 131.866 1.00 659.23 ? 973  LEU A O  1 
ATOM 5127 C CB . LEU B 2 973  ? 136.079 139.211 129.033 1.00 659.23 ? 973  LEU A CB 1 
ATOM 5128 N N  . ASN B 2 974  ? 135.293 138.882 132.021 1.00 567.67 ? 974  ASN A N  1 
ATOM 5129 C CA . ASN B 2 974  ? 135.469 139.206 133.433 1.00 567.67 ? 974  ASN A CA 1 
ATOM 5130 C C  . ASN B 2 974  ? 135.608 137.961 134.296 1.00 567.67 ? 974  ASN A C  1 
ATOM 5131 O O  . ASN B 2 974  ? 136.121 138.050 135.417 1.00 567.67 ? 974  ASN A O  1 
ATOM 5132 C CB . ASN B 2 974  ? 134.294 140.050 133.927 1.00 567.67 ? 974  ASN A CB 1 
ATOM 5133 N N  . ARG B 2 975  ? 135.158 136.807 133.801 1.00 432.47 ? 975  ARG A N  1 
ATOM 5134 C CA . ARG B 2 975  ? 135.255 135.571 134.563 1.00 432.47 ? 975  ARG A CA 1 
ATOM 5135 C C  . ARG B 2 975  ? 136.695 135.160 134.819 1.00 432.47 ? 975  ARG A C  1 
ATOM 5136 O O  . ARG B 2 975  ? 136.956 134.411 135.764 1.00 432.47 ? 975  ARG A O  1 
ATOM 5137 C CB . ARG B 2 975  ? 134.513 134.455 133.830 1.00 432.47 ? 975  ARG A CB 1 
ATOM 5138 N N  . PHE B 2 976  ? 137.636 135.637 134.009 1.00 336.59 ? 976  PHE A N  1 
ATOM 5139 C CA . PHE B 2 976  ? 139.044 135.317 134.221 1.00 336.59 ? 976  PHE A CA 1 
ATOM 5140 C C  . PHE B 2 976  ? 139.961 136.526 134.217 1.00 336.59 ? 976  PHE A C  1 
ATOM 5141 O O  . PHE B 2 976  ? 141.096 136.406 134.690 1.00 336.59 ? 976  PHE A O  1 
ATOM 5142 C CB . PHE B 2 976  ? 139.535 134.323 133.164 1.00 336.59 ? 976  PHE A CB 1 
ATOM 5143 N N  . SER B 2 977  ? 139.526 137.679 133.707 1.00 315.07 ? 977  SER A N  1 
ATOM 5144 C CA . SER B 2 977  ? 140.425 138.819 133.558 1.00 315.07 ? 977  SER A CA 1 
ATOM 5145 C C  . SER B 2 977  ? 140.972 139.288 134.900 1.00 315.07 ? 977  SER A C  1 
ATOM 5146 O O  . SER B 2 977  ? 142.144 139.668 135.001 1.00 315.07 ? 977  SER A O  1 
ATOM 5147 C CB . SER B 2 977  ? 139.702 139.962 132.847 1.00 315.07 ? 977  SER A CB 1 
ATOM 5148 N N  . LYS B 2 978  ? 140.145 139.271 135.942 1.00 381.18 ? 978  LYS A N  1 
ATOM 5149 C CA . LYS B 2 978  ? 140.595 139.766 137.236 1.00 381.18 ? 978  LYS A CA 1 
ATOM 5150 C C  . LYS B 2 978  ? 140.446 138.703 138.315 1.00 381.18 ? 978  LYS A C  1 
ATOM 5151 O O  . LYS B 2 978  ? 141.231 138.661 139.268 1.00 381.18 ? 978  LYS A O  1 
ATOM 5152 C CB . LYS B 2 978  ? 139.818 141.026 137.623 1.00 381.18 ? 978  LYS A CB 1 
ATOM 5153 N N  . ASP B 2 979  ? 139.445 137.836 138.162 1.00 425.49 ? 979  ASP A N  1 
ATOM 5154 C CA . ASP B 2 979  ? 139.162 136.846 139.196 1.00 425.49 ? 979  ASP A CA 1 
ATOM 5155 C C  . ASP B 2 979  ? 140.317 135.872 139.360 1.00 425.49 ? 979  ASP A C  1 
ATOM 5156 O O  . ASP B 2 979  ? 140.751 135.596 140.486 1.00 425.49 ? 979  ASP A O  1 
ATOM 5157 C CB . ASP B 2 979  ? 137.873 136.100 138.859 1.00 425.49 ? 979  ASP A CB 1 
ATOM 5158 N N  . ILE B 2 980  ? 140.841 135.354 138.250 1.00 504.53 ? 980  ILE A N  1 
ATOM 5159 C CA . ILE B 2 980  ? 141.968 134.439 138.350 1.00 504.53 ? 980  ILE A CA 1 
ATOM 5160 C C  . ILE B 2 980  ? 143.180 135.165 138.902 1.00 504.53 ? 980  ILE A C  1 
ATOM 5161 O O  . ILE B 2 980  ? 143.957 134.595 139.674 1.00 504.53 ? 980  ILE A O  1 
ATOM 5162 C CB . ILE B 2 980  ? 142.267 133.802 136.982 1.00 504.53 ? 980  ILE A CB 1 
ATOM 5163 N N  . ALA B 2 981  ? 143.355 136.434 138.532 1.00 568.62 ? 981  ALA A N  1 
ATOM 5164 C CA . ALA B 2 981  ? 144.478 137.203 139.051 1.00 568.62 ? 981  ALA A CA 1 
ATOM 5165 C C  . ALA B 2 981  ? 144.363 137.398 140.557 1.00 568.62 ? 981  ALA A C  1 
ATOM 5166 O O  . ALA B 2 981  ? 145.349 137.247 141.286 1.00 568.62 ? 981  ALA A O  1 
ATOM 5167 C CB . ALA B 2 981  ? 144.563 138.552 138.338 1.00 568.62 ? 981  ALA A CB 1 
ATOM 5168 N N  . ILE B 2 982  ? 143.161 137.715 141.037 1.00 529.68 ? 982  ILE A N  1 
ATOM 5169 C CA . ILE B 2 982  ? 142.969 137.873 142.472 1.00 529.68 ? 982  ILE A CA 1 
ATOM 5170 C C  . ILE B 2 982  ? 143.225 136.554 143.183 1.00 529.68 ? 982  ILE A C  1 
ATOM 5171 O O  . ILE B 2 982  ? 143.835 136.520 144.259 1.00 529.68 ? 982  ILE A O  1 
ATOM 5172 C CB . ILE B 2 982  ? 141.555 138.408 142.762 1.00 529.68 ? 982  ILE A CB 1 
ATOM 5173 N N  . LEU B 2 983  ? 142.768 135.449 142.592 1.00 501.05 ? 983  LEU A N  1 
ATOM 5174 C CA . LEU B 2 983  ? 142.996 134.142 143.194 1.00 501.05 ? 983  LEU A CA 1 
ATOM 5175 C C  . LEU B 2 983  ? 144.480 133.821 143.269 1.00 501.05 ? 983  LEU A C  1 
ATOM 5176 O O  . LEU B 2 983  ? 144.959 133.283 144.275 1.00 501.05 ? 983  LEU A O  1 
ATOM 5177 C CB . LEU B 2 983  ? 142.259 133.067 142.398 1.00 501.05 ? 983  LEU A CB 1 
ATOM 5178 N N  . ASP B 2 984  ? 145.224 134.142 142.216 1.00 530.95 ? 984  ASP A N  1 
ATOM 5179 C CA . ASP B 2 984  ? 146.647 133.838 142.204 1.00 530.95 ? 984  ASP A CA 1 
ATOM 5180 C C  . ASP B 2 984  ? 147.402 134.698 143.208 1.00 530.95 ? 984  ASP A C  1 
ATOM 5181 O O  . ASP B 2 984  ? 148.170 134.184 144.028 1.00 530.95 ? 984  ASP A O  1 
ATOM 5182 C CB . ASP B 2 984  ? 147.209 134.034 140.797 1.00 530.95 ? 984  ASP A CB 1 
ATOM 5183 N N  . ASP B 2 985  ? 147.182 136.009 143.173 1.00 479.34 ? 985  ASP A N  1 
ATOM 5184 C CA . ASP B 2 985  ? 148.012 136.932 143.955 1.00 479.34 ? 985  ASP A CA 1 
ATOM 5185 C C  . ASP B 2 985  ? 147.431 137.203 145.341 1.00 479.34 ? 985  ASP A C  1 
ATOM 5186 O O  . ASP B 2 985  ? 148.065 136.912 146.359 1.00 479.34 ? 985  ASP A O  1 
ATOM 5187 C CB . ASP B 2 985  ? 148.207 138.235 143.180 1.00 479.34 ? 985  ASP A CB 1 
ATOM 5188 N N  . LEU B 2 986  ? 146.221 137.759 145.389 1.00 413.47 ? 986  LEU A N  1 
ATOM 5189 C CA . LEU B 2 986  ? 145.720 138.306 146.646 1.00 413.47 ? 986  LEU A CA 1 
ATOM 5190 C C  . LEU B 2 986  ? 145.403 137.208 147.651 1.00 413.47 ? 986  LEU A C  1 
ATOM 5191 O O  . LEU B 2 986  ? 145.834 137.268 148.809 1.00 413.47 ? 986  LEU A O  1 
ATOM 5192 C CB . LEU B 2 986  ? 144.484 139.164 146.381 1.00 413.47 ? 986  LEU A CB 1 
ATOM 5193 N N  . LEU B 2 987  ? 144.661 136.192 147.221 1.00 372.71 ? 987  LEU A N  1 
ATOM 5194 C CA . LEU B 2 987  ? 144.124 135.216 148.163 1.00 372.71 ? 987  LEU A CA 1 
ATOM 5195 C C  . LEU B 2 987  ? 145.200 134.453 148.918 1.00 372.71 ? 987  LEU A C  1 
ATOM 5196 O O  . LEU B 2 987  ? 145.070 134.308 150.147 1.00 372.71 ? 987  LEU A O  1 
ATOM 5197 C CB . LEU B 2 987  ? 143.202 134.244 147.417 1.00 372.71 ? 987  LEU A CB 1 
ATOM 5198 N N  . PRO B 2 988  ? 146.253 133.947 148.279 1.00 377.30 ? 988  PRO A N  1 
ATOM 5199 C CA . PRO B 2 988  ? 147.234 133.160 149.042 1.00 377.30 ? 988  PRO A CA 1 
ATOM 5200 C C  . PRO B 2 988  ? 147.922 133.964 150.127 1.00 377.30 ? 988  PRO A C  1 
ATOM 5201 O O  . PRO B 2 988  ? 148.035 133.492 151.265 1.00 377.30 ? 988  PRO A O  1 
ATOM 5202 C CB . PRO B 2 988  ? 148.210 132.689 147.958 1.00 377.30 ? 988  PRO A CB 1 
ATOM 5203 N N  . LEU B 2 989  ? 148.378 135.175 149.807 1.00 403.23 ? 989  LEU A N  1 
ATOM 5204 C CA . LEU B 2 989  ? 149.096 135.977 150.791 1.00 403.23 ? 989  LEU A CA 1 
ATOM 5205 C C  . LEU B 2 989  ? 148.202 136.304 151.976 1.00 403.23 ? 989  LEU A C  1 
ATOM 5206 O O  . LEU B 2 989  ? 148.605 136.151 153.137 1.00 403.23 ? 989  LEU A O  1 
ATOM 5207 C CB . LEU B 2 989  ? 149.613 137.258 150.138 1.00 403.23 ? 989  LEU A CB 1 
ATOM 5208 N N  . THR B 2 990  ? 146.971 136.733 151.701 1.00 487.49 ? 990  THR A N  1 
ATOM 5209 C CA . THR B 2 990  ? 146.054 137.079 152.777 1.00 487.49 ? 990  THR A CA 1 
ATOM 5210 C C  . THR B 2 990  ? 145.723 135.863 153.630 1.00 487.49 ? 990  THR A C  1 
ATOM 5211 O O  . THR B 2 990  ? 145.718 135.947 154.865 1.00 487.49 ? 990  THR A O  1 
ATOM 5212 C CB . THR B 2 990  ? 144.777 137.693 152.204 1.00 487.49 ? 990  THR A CB 1 
ATOM 5213 N N  . ILE B 2 991  ? 145.460 134.723 152.992 1.00 556.84 ? 991  ILE A N  1 
ATOM 5214 C CA . ILE B 2 991  ? 145.095 133.527 153.738 1.00 556.84 ? 991  ILE A CA 1 
ATOM 5215 C C  . ILE B 2 991  ? 146.246 133.086 154.628 1.00 556.84 ? 991  ILE A C  1 
ATOM 5216 O O  . ILE B 2 991  ? 146.052 132.760 155.806 1.00 556.84 ? 991  ILE A O  1 
ATOM 5217 C CB . ILE B 2 991  ? 144.670 132.412 152.769 1.00 556.84 ? 991  ILE A CB 1 
ATOM 5218 N N  . PHE B 2 992  ? 147.463 133.086 154.088 1.00 616.13 ? 992  PHE A N  1 
ATOM 5219 C CA . PHE B 2 992  ? 148.620 132.668 154.868 1.00 616.13 ? 992  PHE A CA 1 
ATOM 5220 C C  . PHE B 2 992  ? 148.870 133.614 156.034 1.00 616.13 ? 992  PHE A C  1 
ATOM 5221 O O  . PHE B 2 992  ? 149.159 133.169 157.151 1.00 616.13 ? 992  PHE A O  1 
ATOM 5222 C CB . PHE B 2 992  ? 149.851 132.591 153.969 1.00 616.13 ? 992  PHE A CB 1 
ATOM 5223 N N  . ASP B 2 993  ? 148.765 134.922 155.794 1.00 574.03 ? 993  ASP A N  1 
ATOM 5224 C CA . ASP B 2 993  ? 148.987 135.879 156.871 1.00 574.03 ? 993  ASP A CA 1 
ATOM 5225 C C  . ASP B 2 993  ? 147.944 135.718 157.967 1.00 574.03 ? 993  ASP A C  1 
ATOM 5226 O O  . ASP B 2 993  ? 148.282 135.725 159.159 1.00 574.03 ? 993  ASP A O  1 
ATOM 5227 C CB . ASP B 2 993  ? 148.965 137.301 156.313 1.00 574.03 ? 993  ASP A CB 1 
ATOM 5228 N N  . PHE B 2 994  ? 146.679 135.557 157.583 1.00 544.20 ? 994  PHE A N  1 
ATOM 5229 C CA . PHE B 2 994  ? 145.623 135.360 158.567 1.00 544.20 ? 994  PHE A CA 1 
ATOM 5230 C C  . PHE B 2 994  ? 145.861 134.094 159.370 1.00 544.20 ? 994  PHE A C  1 
ATOM 5231 O O  . PHE B 2 994  ? 145.714 134.090 160.598 1.00 544.20 ? 994  PHE A O  1 
ATOM 5232 C CB . PHE B 2 994  ? 144.265 135.304 157.871 1.00 544.20 ? 994  PHE A CB 1 
ATOM 5233 N N  . ILE B 2 995  ? 146.247 133.013 158.694 1.00 546.22 ? 995  ILE A N  1 
ATOM 5234 C CA . ILE B 2 995  ? 146.482 131.754 159.387 1.00 546.22 ? 995  ILE A CA 1 
ATOM 5235 C C  . ILE B 2 995  ? 147.627 131.894 160.378 1.00 546.22 ? 995  ILE A C  1 
ATOM 5236 O O  . ILE B 2 995  ? 147.527 131.456 161.530 1.00 546.22 ? 995  ILE A O  1 
ATOM 5237 C CB . ILE B 2 995  ? 146.751 130.638 158.363 1.00 546.22 ? 995  ILE A CB 1 
ATOM 5238 N N  . GLN B 2 996  ? 148.730 132.508 159.950 1.00 566.47 ? 996  GLN A N  1 
ATOM 5239 C CA . GLN B 2 996  ? 149.883 132.648 160.832 1.00 566.47 ? 996  GLN A CA 1 
ATOM 5240 C C  . GLN B 2 996  ? 149.544 133.505 162.039 1.00 566.47 ? 996  GLN A C  1 
ATOM 5241 O O  . GLN B 2 996  ? 149.884 133.157 163.177 1.00 566.47 ? 996  GLN A O  1 
ATOM 5242 C CB . GLN B 2 996  ? 151.057 133.249 160.062 1.00 566.47 ? 996  GLN A CB 1 
ATOM 5243 N N  . LEU B 2 997  ? 148.851 134.618 161.810 1.00 569.84 ? 997  LEU A N  1 
ATOM 5244 C CA . LEU B 2 997  ? 148.481 135.495 162.911 1.00 569.84 ? 997  LEU A CA 1 
ATOM 5245 C C  . LEU B 2 997  ? 147.540 134.792 163.877 1.00 569.84 ? 997  LEU A C  1 
ATOM 5246 O O  . LEU B 2 997  ? 147.687 134.916 165.100 1.00 569.84 ? 997  LEU A O  1 
ATOM 5247 C CB . LEU B 2 997  ? 147.839 136.767 162.362 1.00 569.84 ? 997  LEU A CB 1 
ATOM 5248 N N  . LEU B 2 998  ? 146.572 134.046 163.348 1.00 566.46 ? 998  LEU A N  1 
ATOM 5249 C CA . LEU B 2 998  ? 145.637 133.334 164.206 1.00 566.46 ? 998  LEU A CA 1 
ATOM 5250 C C  . LEU B 2 998  ? 146.357 132.286 165.037 1.00 566.46 ? 998  LEU A C  1 
ATOM 5251 O O  . LEU B 2 998  ? 146.081 132.136 166.233 1.00 566.46 ? 998  LEU A O  1 
ATOM 5252 C CB . LEU B 2 998  ? 144.546 132.687 163.355 1.00 566.46 ? 998  LEU A CB 1 
ATOM 5253 N N  . LEU B 2 999  ? 147.289 131.560 164.422 1.00 612.72 ? 999  LEU A N  1 
ATOM 5254 C CA . LEU B 2 999  ? 148.043 130.560 165.164 1.00 612.72 ? 999  LEU A CA 1 
ATOM 5255 C C  . LEU B 2 999  ? 148.856 131.207 166.272 1.00 612.72 ? 999  LEU A C  1 
ATOM 5256 O O  . LEU B 2 999  ? 148.895 130.702 167.398 1.00 612.72 ? 999  LEU A O  1 
ATOM 5257 C CB . LEU B 2 999  ? 148.951 129.780 164.217 1.00 612.72 ? 999  LEU A CB 1 
ATOM 5258 N N  . ILE B 2 1000 ? 149.490 132.343 165.977 1.00 717.45 ? 1000 ILE A N  1 
ATOM 5259 C CA . ILE B 2 1000 ? 150.289 133.024 166.988 1.00 717.45 ? 1000 ILE A CA 1 
ATOM 5260 C C  . ILE B 2 1000 ? 149.407 133.489 168.139 1.00 717.45 ? 1000 ILE A C  1 
ATOM 5261 O O  . ILE B 2 1000 ? 149.759 133.337 169.316 1.00 717.45 ? 1000 ILE A O  1 
ATOM 5262 C CB . ILE B 2 1000 ? 151.055 134.198 166.354 1.00 717.45 ? 1000 ILE A CB 1 
ATOM 5263 N N  . VAL B 2 1001 ? 148.245 134.054 167.818 1.00 784.35 ? 1001 VAL A N  1 
ATOM 5264 C CA . VAL B 2 1001 ? 147.350 134.542 168.857 1.00 784.35 ? 1001 VAL A CA 1 
ATOM 5265 C C  . VAL B 2 1001 ? 146.862 133.389 169.722 1.00 784.35 ? 1001 VAL A C  1 
ATOM 5266 O O  . VAL B 2 1001 ? 146.839 133.482 170.957 1.00 784.35 ? 1001 VAL A O  1 
ATOM 5267 C CB . VAL B 2 1001 ? 146.180 135.308 168.216 1.00 784.35 ? 1001 VAL A CB 1 
ATOM 5268 N N  . ILE B 2 1002 ? 146.478 132.280 169.090 1.00 852.73 ? 1002 ILE A N  1 
ATOM 5269 C CA . ILE B 2 1002 ? 145.984 131.133 169.838 1.00 852.73 ? 1002 ILE A CA 1 
ATOM 5270 C C  . ILE B 2 1002 ? 147.082 130.571 170.724 1.00 852.73 ? 1002 ILE A C  1 
ATOM 5271 O O  . ILE B 2 1002 ? 146.830 130.164 171.866 1.00 852.73 ? 1002 ILE A O  1 
ATOM 5272 C CB . ILE B 2 1002 ? 145.434 130.067 168.874 1.00 852.73 ? 1002 ILE A CB 1 
ATOM 5273 N N  . GLY B 2 1003 ? 148.318 130.550 170.223 1.00 917.90 ? 1003 GLY A N  1 
ATOM 5274 C CA . GLY B 2 1003 ? 149.418 130.066 171.034 1.00 917.90 ? 1003 GLY A CA 1 
ATOM 5275 C C  . GLY B 2 1003 ? 149.675 130.962 172.226 1.00 917.90 ? 1003 GLY A C  1 
ATOM 5276 O O  . GLY B 2 1003 ? 149.956 130.482 173.328 1.00 917.90 ? 1003 GLY A O  1 
ATOM 5277 N N  . ALA B 2 1004 ? 149.555 132.274 172.030 1.00 889.81 ? 1004 ALA A N  1 
ATOM 5278 C CA . ALA B 2 1004 ? 149.689 133.188 173.155 1.00 889.81 ? 1004 ALA A CA 1 
ATOM 5279 C C  . ALA B 2 1004 ? 148.601 132.933 174.181 1.00 889.81 ? 1004 ALA A C  1 
ATOM 5280 O O  . ALA B 2 1004 ? 148.858 132.948 175.392 1.00 889.81 ? 1004 ALA A O  1 
ATOM 5281 C CB . ALA B 2 1004 ? 149.638 134.630 172.660 1.00 889.81 ? 1004 ALA A CB 1 
ATOM 5282 N N  . ILE B 2 1005 ? 147.384 132.672 173.710 1.00 890.98 ? 1005 ILE A N  1 
ATOM 5283 C CA . ILE B 2 1005 ? 146.282 132.396 174.621 1.00 890.98 ? 1005 ILE A CA 1 
ATOM 5284 C C  . ILE B 2 1005 ? 146.570 131.142 175.432 1.00 890.98 ? 1005 ILE A C  1 
ATOM 5285 O O  . ILE B 2 1005 ? 146.366 131.109 176.651 1.00 890.98 ? 1005 ILE A O  1 
ATOM 5286 C CB . ILE B 2 1005 ? 144.969 132.267 173.833 1.00 890.98 ? 1005 ILE A CB 1 
ATOM 5287 N N  . ALA B 2 1006 ? 147.057 130.097 174.769 1.00 934.47 ? 1006 ALA A N  1 
ATOM 5288 C CA . ALA B 2 1006 ? 147.358 128.855 175.469 1.00 934.47 ? 1006 ALA A CA 1 
ATOM 5289 C C  . ALA B 2 1006 ? 148.476 129.055 176.479 1.00 934.47 ? 1006 ALA A C  1 
ATOM 5290 O O  . ALA B 2 1006 ? 148.431 128.512 177.589 1.00 934.47 ? 1006 ALA A O  1 
ATOM 5291 C CB . ALA B 2 1006 ? 147.730 127.763 174.468 1.00 934.47 ? 1006 ALA A CB 1 
ATOM 5292 N N  . VAL B 2 1007 ? 149.481 129.848 176.114 1.00 866.57 ? 1007 VAL A N  1 
ATOM 5293 C CA . VAL B 2 1007 ? 150.576 130.112 177.034 1.00 866.57 ? 1007 VAL A CA 1 
ATOM 5294 C C  . VAL B 2 1007 ? 150.061 130.834 178.268 1.00 866.57 ? 1007 VAL A C  1 
ATOM 5295 O O  . VAL B 2 1007 ? 150.432 130.502 179.401 1.00 866.57 ? 1007 VAL A O  1 
ATOM 5296 C CB . VAL B 2 1007 ? 151.679 130.915 176.327 1.00 866.57 ? 1007 VAL A CB 1 
ATOM 5297 N N  . VAL B 2 1008 ? 149.182 131.817 178.073 1.00 727.82 ? 1008 VAL A N  1 
ATOM 5298 C CA . VAL B 2 1008 ? 148.647 132.558 179.209 1.00 727.82 ? 1008 VAL A CA 1 
ATOM 5299 C C  . VAL B 2 1008 ? 147.802 131.646 180.088 1.00 727.82 ? 1008 VAL A C  1 
ATOM 5300 O O  . VAL B 2 1008 ? 147.843 131.737 181.322 1.00 727.82 ? 1008 VAL A O  1 
ATOM 5301 C CB . VAL B 2 1008 ? 147.842 133.774 178.718 1.00 727.82 ? 1008 VAL A CB 1 
ATOM 5302 N N  . ALA B 2 1009 ? 147.026 130.755 179.471 1.00 721.36 ? 1009 ALA A N  1 
ATOM 5303 C CA . ALA B 2 1009 ? 146.225 129.821 180.251 1.00 721.36 ? 1009 ALA A CA 1 
ATOM 5304 C C  . ALA B 2 1009 ? 147.105 128.863 181.037 1.00 721.36 ? 1009 ALA A C  1 
ATOM 5305 O O  . ALA B 2 1009 ? 146.724 128.418 182.126 1.00 721.36 ? 1009 ALA A O  1 
ATOM 5306 C CB . ALA B 2 1009 ? 145.283 129.044 179.335 1.00 721.36 ? 1009 ALA A CB 1 
ATOM 5307 N N  . VAL B 2 1010 ? 148.285 128.545 180.503 1.00 703.63 ? 1010 VAL A N  1 
ATOM 5308 C CA . VAL B 2 1010 ? 149.215 127.705 181.237 1.00 703.63 ? 1010 VAL A CA 1 
ATOM 5309 C C  . VAL B 2 1010 ? 149.717 128.401 182.490 1.00 703.63 ? 1010 VAL A C  1 
ATOM 5310 O O  . VAL B 2 1010 ? 150.109 127.733 183.451 1.00 703.63 ? 1010 VAL A O  1 
ATOM 5311 C CB . VAL B 2 1010 ? 150.390 127.292 180.334 1.00 703.63 ? 1010 VAL A CB 1 
ATOM 5312 N N  . LEU B 2 1011 ? 149.702 129.734 182.511 1.00 611.50 ? 1011 LEU A N  1 
ATOM 5313 C CA . LEU B 2 1011 ? 150.242 130.458 183.655 1.00 611.50 ? 1011 LEU A CA 1 
ATOM 5314 C C  . LEU B 2 1011 ? 149.422 130.207 184.914 1.00 611.50 ? 1011 LEU A C  1 
ATOM 5315 O O  . LEU B 2 1011 ? 149.983 129.961 185.988 1.00 611.50 ? 1011 LEU A O  1 
ATOM 5316 C CB . LEU B 2 1011 ? 150.298 131.952 183.348 1.00 611.50 ? 1011 LEU A CB 1 
ATOM 5317 N N  . GLN B 2 1012 ? 148.097 130.251 184.802 1.00 476.59 ? 1012 GLN A N  1 
ATOM 5318 C CA . GLN B 2 1012 ? 147.240 130.152 185.972 1.00 476.59 ? 1012 GLN A CA 1 
ATOM 5319 C C  . GLN B 2 1012 ? 145.924 129.519 185.568 1.00 476.59 ? 1012 GLN A C  1 
ATOM 5320 O O  . GLN B 2 1012 ? 145.523 129.617 184.403 1.00 476.59 ? 1012 GLN A O  1 
ATOM 5321 C CB . GLN B 2 1012 ? 146.990 131.525 186.608 1.00 476.59 ? 1012 GLN A CB 1 
ATOM 5322 N N  . PRO B 2 1013 ? 145.237 128.864 186.491 1.00 400.22 ? 1013 PRO A N  1 
ATOM 5323 C CA . PRO B 2 1013 ? 143.973 128.187 186.183 1.00 400.22 ? 1013 PRO A CA 1 
ATOM 5324 C C  . PRO B 2 1013 ? 142.734 129.063 186.363 1.00 400.22 ? 1013 PRO A C  1 
ATOM 5325 O O  . PRO B 2 1013 ? 141.760 128.667 187.003 1.00 400.22 ? 1013 PRO A O  1 
ATOM 5326 C CB . PRO B 2 1013 ? 143.977 127.010 187.162 1.00 400.22 ? 1013 PRO A CB 1 
ATOM 5327 N N  . TYR B 2 1014 ? 142.776 130.272 185.807 1.00 486.38 ? 1014 TYR A N  1 
ATOM 5328 C CA . TYR B 2 1014 ? 141.586 131.116 185.812 1.00 486.38 ? 1014 TYR A CA 1 
ATOM 5329 C C  . TYR B 2 1014 ? 141.364 131.805 184.469 1.00 486.38 ? 1014 TYR A C  1 
ATOM 5330 O O  . TYR B 2 1014 ? 140.281 132.341 184.213 1.00 486.38 ? 1014 TYR A O  1 
ATOM 5331 C CB . TYR B 2 1014 ? 141.679 132.154 186.930 1.00 486.38 ? 1014 TYR A CB 1 
ATOM 5332 N N  . ILE B 2 1015 ? 142.383 131.793 183.605 1.00 593.75 ? 1015 ILE A N  1 
ATOM 5333 C CA . ILE B 2 1015 ? 142.378 132.655 182.423 1.00 593.75 ? 1015 ILE A CA 1 
ATOM 5334 C C  . ILE B 2 1015 ? 141.278 132.255 181.446 1.00 593.75 ? 1015 ILE A C  1 
ATOM 5335 O O  . ILE B 2 1015 ? 140.559 133.113 180.919 1.00 593.75 ? 1015 ILE A O  1 
ATOM 5336 C CB . ILE B 2 1015 ? 143.760 132.635 181.746 1.00 593.75 ? 1015 ILE A CB 1 
ATOM 5337 N N  . PHE B 2 1016 ? 141.139 130.958 181.180 1.00 628.12 ? 1016 PHE A N  1 
ATOM 5338 C CA . PHE B 2 1016 ? 140.204 130.516 180.151 1.00 628.12 ? 1016 PHE A CA 1 
ATOM 5339 C C  . PHE B 2 1016 ? 138.774 130.887 180.502 1.00 628.12 ? 1016 PHE A C  1 
ATOM 5340 O O  . PHE B 2 1016 ? 137.984 131.234 179.613 1.00 628.12 ? 1016 PHE A O  1 
ATOM 5341 C CB . PHE B 2 1016 ? 140.324 129.007 179.942 1.00 628.12 ? 1016 PHE A CB 1 
ATOM 5342 N N  . VAL B 2 1017 ? 138.437 130.849 181.794 1.00 696.95 ? 1017 VAL A N  1 
ATOM 5343 C CA . VAL B 2 1017 ? 137.067 131.095 182.228 1.00 696.95 ? 1017 VAL A CA 1 
ATOM 5344 C C  . VAL B 2 1017 ? 136.608 132.482 181.811 1.00 696.95 ? 1017 VAL A C  1 
ATOM 5345 O O  . VAL B 2 1017 ? 135.426 132.692 181.517 1.00 696.95 ? 1017 VAL A O  1 
ATOM 5346 C CB . VAL B 2 1017 ? 136.951 130.897 183.751 1.00 696.95 ? 1017 VAL A CB 1 
ATOM 5347 N N  . ALA B 2 1018 ? 137.524 133.447 181.770 1.00 752.15 ? 1018 ALA A N  1 
ATOM 5348 C CA . ALA B 2 1018 ? 137.180 134.783 181.305 1.00 752.15 ? 1018 ALA A CA 1 
ATOM 5349 C C  . ALA B 2 1018 ? 137.448 134.965 179.816 1.00 752.15 ? 1018 ALA A C  1 
ATOM 5350 O O  . ALA B 2 1018 ? 136.717 135.697 179.139 1.00 752.15 ? 1018 ALA A O  1 
ATOM 5351 C CB . ALA B 2 1018 ? 137.952 135.833 182.107 1.00 752.15 ? 1018 ALA A CB 1 
ATOM 5352 N N  . THR B 2 1019 ? 138.485 134.309 179.291 1.00 663.10 ? 1019 THR A N  1 
ATOM 5353 C CA . THR B 2 1019 ? 138.840 134.491 177.890 1.00 663.10 ? 1019 THR A CA 1 
ATOM 5354 C C  . THR B 2 1019 ? 137.745 133.987 176.959 1.00 663.10 ? 1019 THR A C  1 
ATOM 5355 O O  . THR B 2 1019 ? 137.485 134.609 175.923 1.00 663.10 ? 1019 THR A O  1 
ATOM 5356 C CB . THR B 2 1019 ? 140.157 133.781 177.585 1.00 663.10 ? 1019 THR A CB 1 
ATOM 5357 N N  . VAL B 2 1020 ? 137.093 132.870 177.311 1.00 555.71 ? 1020 VAL A N  1 
ATOM 5358 C CA . VAL B 2 1020 ? 136.098 132.278 176.411 1.00 555.71 ? 1020 VAL A CA 1 
ATOM 5359 C C  . VAL B 2 1020 ? 134.936 133.226 176.154 1.00 555.71 ? 1020 VAL A C  1 
ATOM 5360 O O  . VAL B 2 1020 ? 134.544 133.393 174.985 1.00 555.71 ? 1020 VAL A O  1 
ATOM 5361 C CB . VAL B 2 1020 ? 135.653 130.910 176.938 1.00 555.71 ? 1020 VAL A CB 1 
ATOM 5362 N N  . PRO B 2 1021 ? 134.337 133.869 177.162 1.00 498.78 ? 1021 PRO A N  1 
ATOM 5363 C CA . PRO B 2 1021 ? 133.253 134.815 176.855 1.00 498.78 ? 1021 PRO A CA 1 
ATOM 5364 C C  . PRO B 2 1021 ? 133.711 135.959 175.976 1.00 498.78 ? 1021 PRO A C  1 
ATOM 5365 O O  . PRO B 2 1021 ? 132.942 136.428 175.131 1.00 498.78 ? 1021 PRO A O  1 
ATOM 5366 C CB . PRO B 2 1021 ? 132.806 135.298 178.241 1.00 498.78 ? 1021 PRO A CB 1 
ATOM 5367 N N  . VAL B 2 1022 ? 134.960 136.400 176.133 1.00 489.58 ? 1022 VAL A N  1 
ATOM 5368 C CA . VAL B 2 1022 ? 135.480 137.468 175.290 1.00 489.58 ? 1022 VAL A CA 1 
ATOM 5369 C C  . VAL B 2 1022 ? 135.525 137.022 173.836 1.00 489.58 ? 1022 VAL A C  1 
ATOM 5370 O O  . VAL B 2 1022 ? 135.101 137.754 172.933 1.00 489.58 ? 1022 VAL A O  1 
ATOM 5371 C CB . VAL B 2 1022 ? 136.870 137.905 175.789 1.00 489.58 ? 1022 VAL A CB 1 
ATOM 5372 N N  . ILE B 2 1023 ? 136.009 135.806 173.588 1.00 421.39 ? 1023 ILE A N  1 
ATOM 5373 C CA . ILE B 2 1023 ? 136.087 135.309 172.221 1.00 421.39 ? 1023 ILE A CA 1 
ATOM 5374 C C  . ILE B 2 1023 ? 134.693 135.129 171.639 1.00 421.39 ? 1023 ILE A C  1 
ATOM 5375 O O  . ILE B 2 1023 ? 134.450 135.444 170.468 1.00 421.39 ? 1023 ILE A O  1 
ATOM 5376 C CB . ILE B 2 1023 ? 136.890 133.998 172.174 1.00 421.39 ? 1023 ILE A CB 1 
ATOM 5377 N N  . VAL B 2 1024 ? 133.758 134.617 172.441 1.00 388.39 ? 1024 VAL A N  1 
ATOM 5378 C CA . VAL B 2 1024 ? 132.403 134.392 171.948 1.00 388.39 ? 1024 VAL A CA 1 
ATOM 5379 C C  . VAL B 2 1024 ? 131.736 135.713 171.583 1.00 388.39 ? 1024 VAL A C  1 
ATOM 5380 O O  . VAL B 2 1024 ? 131.103 135.840 170.526 1.00 388.39 ? 1024 VAL A O  1 
ATOM 5381 C CB . VAL B 2 1024 ? 131.585 133.614 172.993 1.00 388.39 ? 1024 VAL A CB 1 
ATOM 5382 N N  . ALA B 2 1025 ? 131.871 136.717 172.451 1.00 410.06 ? 1025 ALA A N  1 
ATOM 5383 C CA . ALA B 2 1025 ? 131.297 138.025 172.165 1.00 410.06 ? 1025 ALA A CA 1 
ATOM 5384 C C  . ALA B 2 1025 ? 131.960 138.660 170.952 1.00 410.06 ? 1025 ALA A C  1 
ATOM 5385 O O  . ALA B 2 1025 ? 131.296 139.331 170.155 1.00 410.06 ? 1025 ALA A O  1 
ATOM 5386 C CB . ALA B 2 1025 ? 131.431 138.931 173.388 1.00 410.06 ? 1025 ALA A CB 1 
ATOM 5387 N N  . PHE B 2 1026 ? 133.270 138.457 170.795 1.00 406.47 ? 1026 PHE A N  1 
ATOM 5388 C CA . PHE B 2 1026 ? 133.960 138.975 169.622 1.00 406.47 ? 1026 PHE A CA 1 
ATOM 5389 C C  . PHE B 2 1026 ? 133.420 138.340 168.347 1.00 406.47 ? 1026 PHE A C  1 
ATOM 5390 O O  . PHE B 2 1026 ? 133.197 139.033 167.348 1.00 406.47 ? 1026 PHE A O  1 
ATOM 5391 C CB . PHE B 2 1026 ? 135.462 138.727 169.753 1.00 406.47 ? 1026 PHE A CB 1 
ATOM 5392 N N  . ILE B 2 1027 ? 133.193 137.028 168.373 1.00 438.79 ? 1027 ILE A N  1 
ATOM 5393 C CA . ILE B 2 1027 ? 132.651 136.346 167.202 1.00 438.79 ? 1027 ILE A CA 1 
ATOM 5394 C C  . ILE B 2 1027 ? 131.258 136.864 166.885 1.00 438.79 ? 1027 ILE A C  1 
ATOM 5395 O O  . ILE B 2 1027 ? 130.920 137.117 165.722 1.00 438.79 ? 1027 ILE A O  1 
ATOM 5396 C CB . ILE B 2 1027 ? 132.650 134.823 167.430 1.00 438.79 ? 1027 ILE A CB 1 
ATOM 5397 N N  . MET B 2 1028 ? 130.430 137.036 167.915 1.00 441.07 ? 1028 MET A N  1 
ATOM 5398 C CA . MET B 2 1028 ? 129.083 137.546 167.694 1.00 441.07 ? 1028 MET A CA 1 
ATOM 5399 C C  . MET B 2 1028 ? 129.117 138.950 167.108 1.00 441.07 ? 1028 MET A C  1 
ATOM 5400 O O  . MET B 2 1028 ? 128.373 139.259 166.167 1.00 441.07 ? 1028 MET A O  1 
ATOM 5401 C CB . MET B 2 1028 ? 128.303 137.534 169.008 1.00 441.07 ? 1028 MET A CB 1 
ATOM 5402 N N  . LEU B 2 1029 ? 129.984 139.807 167.643 1.00 425.27 ? 1029 LEU A N  1 
ATOM 5403 C CA . LEU B 2 1029 ? 130.088 141.172 167.143 1.00 425.27 ? 1029 LEU A CA 1 
ATOM 5404 C C  . LEU B 2 1029 ? 130.575 141.192 165.702 1.00 425.27 ? 1029 LEU A C  1 
ATOM 5405 O O  . LEU B 2 1029 ? 130.064 141.961 164.877 1.00 425.27 ? 1029 LEU A O  1 
ATOM 5406 C CB . LEU B 2 1029 ? 131.026 141.978 168.039 1.00 425.27 ? 1029 LEU A CB 1 
ATOM 5407 N N  . ARG B 2 1030 ? 131.555 140.350 165.382 1.00 471.10 ? 1030 ARG A N  1 
ATOM 5408 C CA . ARG B 2 1030 ? 132.048 140.276 164.014 1.00 471.10 ? 1030 ARG A CA 1 
ATOM 5409 C C  . ARG B 2 1030 ? 130.951 139.817 163.067 1.00 471.10 ? 1030 ARG A C  1 
ATOM 5410 O O  . ARG B 2 1030 ? 130.788 140.376 161.975 1.00 471.10 ? 1030 ARG A O  1 
ATOM 5411 C CB . ARG B 2 1030 ? 133.246 139.331 163.945 1.00 471.10 ? 1030 ARG A CB 1 
ATOM 5412 N N  . ALA B 2 1031 ? 130.175 138.816 163.481 1.00 397.97 ? 1031 ALA A N  1 
ATOM 5413 C CA . ALA B 2 1031 ? 129.090 138.327 162.641 1.00 397.97 ? 1031 ALA A CA 1 
ATOM 5414 C C  . ALA B 2 1031 ? 128.046 139.410 162.406 1.00 397.97 ? 1031 ALA A C  1 
ATOM 5415 O O  . ALA B 2 1031 ? 127.562 139.583 161.280 1.00 397.97 ? 1031 ALA A O  1 
ATOM 5416 C CB . ALA B 2 1031 ? 128.453 137.096 163.284 1.00 397.97 ? 1031 ALA A CB 1 
ATOM 5417 N N  . TYR B 2 1032 ? 127.696 140.159 163.453 1.00 302.82 ? 1032 TYR A N  1 
ATOM 5418 C CA . TYR B 2 1032 ? 126.717 141.229 163.296 1.00 302.82 ? 1032 TYR A CA 1 
ATOM 5419 C C  . TYR B 2 1032 ? 127.232 142.319 162.366 1.00 302.82 ? 1032 TYR A C  1 
ATOM 5420 O O  . TYR B 2 1032 ? 126.497 142.805 161.499 1.00 302.82 ? 1032 TYR A O  1 
ATOM 5421 C CB . TYR B 2 1032 ? 126.357 141.817 164.661 1.00 302.82 ? 1032 TYR A CB 1 
ATOM 5422 N N  . PHE B 2 1033 ? 128.500 142.705 162.524 1.00 395.54 ? 1033 PHE A N  1 
ATOM 5423 C CA . PHE B 2 1033 ? 129.060 143.768 161.697 1.00 395.54 ? 1033 PHE A CA 1 
ATOM 5424 C C  . PHE B 2 1033 ? 129.214 143.331 160.248 1.00 395.54 ? 1033 PHE A C  1 
ATOM 5425 O O  . PHE B 2 1033 ? 129.167 144.173 159.341 1.00 395.54 ? 1033 PHE A O  1 
ATOM 5426 C CB . PHE B 2 1033 ? 130.409 144.211 162.258 1.00 395.54 ? 1033 PHE A CB 1 
ATOM 5427 N N  . LEU B 2 1034 ? 129.411 142.033 160.018 1.00 478.70 ? 1034 LEU A N  1 
ATOM 5428 C CA . LEU B 2 1034 ? 129.702 141.552 158.674 1.00 478.70 ? 1034 LEU A CA 1 
ATOM 5429 C C  . LEU B 2 1034 ? 128.558 141.837 157.712 1.00 478.70 ? 1034 LEU A C  1 
ATOM 5430 O O  . LEU B 2 1034 ? 128.788 142.244 156.567 1.00 478.70 ? 1034 LEU A O  1 
ATOM 5431 C CB . LEU B 2 1034 ? 130.005 140.055 158.714 1.00 478.70 ? 1034 LEU A CB 1 
ATOM 5432 N N  . GLN B 2 1035 ? 127.318 141.622 158.154 1.00 497.30 ? 1035 GLN A N  1 
ATOM 5433 C CA . GLN B 2 1035 ? 126.180 141.799 157.257 1.00 497.30 ? 1035 GLN A CA 1 
ATOM 5434 C C  . GLN B 2 1035 ? 126.087 143.241 156.776 1.00 497.30 ? 1035 GLN A C  1 
ATOM 5435 O O  . GLN B 2 1035 ? 126.001 143.508 155.567 1.00 497.30 ? 1035 GLN A O  1 
ATOM 5436 C CB . GLN B 2 1035 ? 124.892 141.379 157.963 1.00 497.30 ? 1035 GLN A CB 1 
ATOM 5437 N N  . THR B 2 1036 ? 126.127 144.186 157.714 1.00 578.26 ? 1036 THR A N  1 
ATOM 5438 C CA . THR B 2 1036 ? 126.052 145.592 157.343 1.00 578.26 ? 1036 THR A CA 1 
ATOM 5439 C C  . THR B 2 1036 ? 127.248 145.998 156.498 1.00 578.26 ? 1036 THR A C  1 
ATOM 5440 O O  . THR B 2 1036 ? 127.102 146.756 155.533 1.00 578.26 ? 1036 THR A O  1 
ATOM 5441 C CB . THR B 2 1036 ? 125.964 146.460 158.599 1.00 578.26 ? 1036 THR A CB 1 
ATOM 5442 N N  . SER B 2 1037 ? 128.438 145.500 156.839 1.00 655.83 ? 1037 SER A N  1 
ATOM 5443 C CA . SER B 2 1037 ? 129.623 145.860 156.073 1.00 655.83 ? 1037 SER A CA 1 
ATOM 5444 C C  . SER B 2 1037 ? 129.497 145.405 154.628 1.00 655.83 ? 1037 SER A C  1 
ATOM 5445 O O  . SER B 2 1037 ? 129.769 146.176 153.701 1.00 655.83 ? 1037 SER A O  1 
ATOM 5446 C CB . SER B 2 1037 ? 130.864 145.251 156.725 1.00 655.83 ? 1037 SER A CB 1 
ATOM 5447 N N  . GLN B 2 1038 ? 129.069 144.160 154.420 1.00 732.16 ? 1038 GLN A N  1 
ATOM 5448 C CA . GLN B 2 1038 ? 128.921 143.646 153.066 1.00 732.16 ? 1038 GLN A CA 1 
ATOM 5449 C C  . GLN B 2 1038 ? 127.854 144.410 152.304 1.00 732.16 ? 1038 GLN A C  1 
ATOM 5450 O O  . GLN B 2 1038 ? 128.045 144.750 151.129 1.00 732.16 ? 1038 GLN A O  1 
ATOM 5451 C CB . GLN B 2 1038 ? 128.586 142.156 153.110 1.00 732.16 ? 1038 GLN A CB 1 
ATOM 5452 N N  . GLN B 2 1039 ? 126.725 144.696 152.955 1.00 796.56 ? 1039 GLN A N  1 
ATOM 5453 C CA . GLN B 2 1039 ? 125.657 145.423 152.280 1.00 796.56 ? 1039 GLN A CA 1 
ATOM 5454 C C  . GLN B 2 1039 ? 126.130 146.805 151.855 1.00 796.56 ? 1039 GLN A C  1 
ATOM 5455 O O  . GLN B 2 1039 ? 125.896 147.240 150.718 1.00 796.56 ? 1039 GLN A O  1 
ATOM 5456 C CB . GLN B 2 1039 ? 124.437 145.523 153.195 1.00 796.56 ? 1039 GLN A CB 1 
ATOM 5457 N N  . LEU B 2 1040 ? 126.825 147.500 152.755 1.00 708.74 ? 1040 LEU A N  1 
ATOM 5458 C CA . LEU B 2 1040 ? 127.314 148.835 152.443 1.00 708.74 ? 1040 LEU A CA 1 
ATOM 5459 C C  . LEU B 2 1040 ? 128.345 148.799 151.328 1.00 708.74 ? 1040 LEU A C  1 
ATOM 5460 O O  . LEU B 2 1040 ? 128.323 149.641 150.424 1.00 708.74 ? 1040 LEU A O  1 
ATOM 5461 C CB . LEU B 2 1040 ? 127.905 149.472 153.699 1.00 708.74 ? 1040 LEU A CB 1 
ATOM 5462 N N  . LYS B 2 1041 ? 129.252 147.821 151.370 1.00 621.80 ? 1041 LYS A N  1 
ATOM 5463 C CA . LYS B 2 1041 ? 130.277 147.725 150.340 1.00 621.80 ? 1041 LYS A CA 1 
ATOM 5464 C C  . LYS B 2 1041 ? 129.658 147.464 148.977 1.00 621.80 ? 1041 LYS A C  1 
ATOM 5465 O O  . LYS B 2 1041 ? 130.041 148.091 147.983 1.00 621.80 ? 1041 LYS A O  1 
ATOM 5466 C CB . LYS B 2 1041 ? 131.273 146.624 150.701 1.00 621.80 ? 1041 LYS A CB 1 
ATOM 5467 N N  . GLN B 2 1042 ? 128.687 146.551 148.917 1.00 637.22 ? 1042 GLN A N  1 
ATOM 5468 C CA . GLN B 2 1042 ? 128.028 146.256 147.651 1.00 637.22 ? 1042 GLN A CA 1 
ATOM 5469 C C  . GLN B 2 1042 ? 127.271 147.466 147.124 1.00 637.22 ? 1042 GLN A C  1 
ATOM 5470 O O  . GLN B 2 1042 ? 127.347 147.779 145.931 1.00 637.22 ? 1042 GLN A O  1 
ATOM 5471 C CB . GLN B 2 1042 ? 127.083 145.068 147.819 1.00 637.22 ? 1042 GLN A CB 1 
ATOM 5472 N N  . LEU B 2 1043 ? 126.544 148.165 147.999 1.00 564.61 ? 1043 LEU A N  1 
ATOM 5473 C CA . LEU B 2 1043 ? 125.812 149.344 147.554 1.00 564.61 ? 1043 LEU A CA 1 
ATOM 5474 C C  . LEU B 2 1043 ? 126.763 150.410 147.027 1.00 564.61 ? 1043 LEU A C  1 
ATOM 5475 O O  . LEU B 2 1043 ? 126.521 150.998 145.965 1.00 564.61 ? 1043 LEU A O  1 
ATOM 5476 C CB . LEU B 2 1043 ? 124.966 149.896 148.699 1.00 564.61 ? 1043 LEU A CB 1 
ATOM 5477 N N  . GLU B 2 1044 ? 127.862 150.653 147.744 1.00 399.11 ? 1044 GLU A N  1 
ATOM 5478 C CA . GLU B 2 1044 ? 128.813 151.678 147.330 1.00 399.11 ? 1044 GLU A CA 1 
ATOM 5479 C C  . GLU B 2 1044 ? 129.481 151.319 146.012 1.00 399.11 ? 1044 GLU A C  1 
ATOM 5480 O O  . GLU B 2 1044 ? 129.661 152.181 145.144 1.00 399.11 ? 1044 GLU A O  1 
ATOM 5481 C CB . GLU B 2 1044 ? 129.864 151.883 148.419 1.00 399.11 ? 1044 GLU A CB 1 
ATOM 5482 N N  . SER B 2 1045 ? 129.864 150.053 145.847 1.00 399.37 ? 1045 SER A N  1 
ATOM 5483 C CA . SER B 2 1045 ? 130.460 149.625 144.589 1.00 399.37 ? 1045 SER A CA 1 
ATOM 5484 C C  . SER B 2 1045 ? 129.467 149.753 143.445 1.00 399.37 ? 1045 SER A C  1 
ATOM 5485 O O  . SER B 2 1045 ? 129.832 150.181 142.342 1.00 399.37 ? 1045 SER A O  1 
ATOM 5486 C CB . SER B 2 1045 ? 130.957 148.187 144.713 1.00 399.37 ? 1045 SER A CB 1 
ATOM 5487 N N  . GLU B 2 1046 ? 128.206 149.393 143.688 1.00 444.44 ? 1046 GLU A N  1 
ATOM 5488 C CA . GLU B 2 1046 ? 127.197 149.482 142.641 1.00 444.44 ? 1046 GLU A CA 1 
ATOM 5489 C C  . GLU B 2 1046 ? 126.959 150.928 142.227 1.00 444.44 ? 1046 GLU A C  1 
ATOM 5490 O O  . GLU B 2 1046 ? 126.823 151.224 141.034 1.00 444.44 ? 1046 GLU A O  1 
ATOM 5491 C CB . GLU B 2 1046 ? 125.897 148.842 143.121 1.00 444.44 ? 1046 GLU A CB 1 
ATOM 5492 N N  . GLY B 2 1047 ? 126.921 151.843 143.196 1.00 342.21 ? 1047 GLY A N  1 
ATOM 5493 C CA . GLY B 2 1047 ? 126.605 153.225 142.882 1.00 342.21 ? 1047 GLY A CA 1 
ATOM 5494 C C  . GLY B 2 1047 ? 127.703 153.985 142.173 1.00 342.21 ? 1047 GLY A C  1 
ATOM 5495 O O  . GLY B 2 1047 ? 127.417 154.991 141.515 1.00 342.21 ? 1047 GLY A O  1 
ATOM 5496 N N  . ARG B 2 1048 ? 128.952 153.527 142.283 1.00 303.95 ? 1048 ARG A N  1 
ATOM 5497 C CA . ARG B 2 1048 ? 130.063 154.270 141.701 1.00 303.95 ? 1048 ARG A CA 1 
ATOM 5498 C C  . ARG B 2 1048 ? 129.937 154.381 140.189 1.00 303.95 ? 1048 ARG A C  1 
ATOM 5499 O O  . ARG B 2 1048 ? 130.390 155.370 139.598 1.00 303.95 ? 1048 ARG A O  1 
ATOM 5500 C CB . ARG B 2 1048 ? 131.386 153.605 142.078 1.00 303.95 ? 1048 ARG A CB 1 
ATOM 5501 N N  . SER B 2 1049 ? 129.325 153.388 139.550 1.00 371.93 ? 1049 SER A N  1 
ATOM 5502 C CA . SER B 2 1049 ? 129.235 153.387 138.097 1.00 371.93 ? 1049 SER A CA 1 
ATOM 5503 C C  . SER B 2 1049 ? 128.504 154.597 137.528 1.00 371.93 ? 1049 SER A C  1 
ATOM 5504 O O  . SER B 2 1049 ? 128.944 155.108 136.483 1.00 371.93 ? 1049 SER A O  1 
ATOM 5505 C CB . SER B 2 1049 ? 128.561 152.090 137.633 1.00 371.93 ? 1049 SER A CB 1 
ATOM 5506 N N  . PRO B 2 1050 ? 127.421 155.089 138.134 1.00 439.80 ? 1050 PRO A N  1 
ATOM 5507 C CA . PRO B 2 1050 ? 126.690 156.197 137.506 1.00 439.80 ? 1050 PRO A CA 1 
ATOM 5508 C C  . PRO B 2 1050 ? 127.541 157.434 137.293 1.00 439.80 ? 1050 PRO A C  1 
ATOM 5509 O O  . PRO B 2 1050 ? 127.303 158.174 136.332 1.00 439.80 ? 1050 PRO A O  1 
ATOM 5510 C CB . PRO B 2 1050 ? 125.547 156.461 138.494 1.00 439.80 ? 1050 PRO A CB 1 
ATOM 5511 N N  . ILE B 2 1051 ? 128.532 157.676 138.151 1.00 445.79 ? 1051 ILE A N  1 
ATOM 5512 C CA . ILE B 2 1051 ? 129.388 158.842 137.968 1.00 445.79 ? 1051 ILE A CA 1 
ATOM 5513 C C  . ILE B 2 1051 ? 130.208 158.708 136.692 1.00 445.79 ? 1051 ILE A C  1 
ATOM 5514 O O  . ILE B 2 1051 ? 130.279 159.640 135.878 1.00 445.79 ? 1051 ILE A O  1 
ATOM 5515 C CB . ILE B 2 1051 ? 130.284 159.035 139.205 1.00 445.79 ? 1051 ILE A CB 1 
ATOM 5516 N N  . PHE B 2 1052 ? 130.824 157.544 136.486 1.00 495.26 ? 1052 PHE A N  1 
ATOM 5517 C CA . PHE B 2 1052 ? 131.558 157.327 135.248 1.00 495.26 ? 1052 PHE A CA 1 
ATOM 5518 C C  . PHE B 2 1052 ? 130.622 157.351 134.051 1.00 495.26 ? 1052 PHE A C  1 
ATOM 5519 O O  . PHE B 2 1052 ? 131.020 157.783 132.965 1.00 495.26 ? 1052 PHE A O  1 
ATOM 5520 C CB . PHE B 2 1052 ? 132.321 156.004 135.310 1.00 495.26 ? 1052 PHE A CB 1 
ATOM 5521 N N  . THR B 2 1053 ? 129.372 156.920 134.237 1.00 519.78 ? 1053 THR A N  1 
ATOM 5522 C CA . THR B 2 1053 ? 128.400 156.984 133.150 1.00 519.78 ? 1053 THR A CA 1 
ATOM 5523 C C  . THR B 2 1053 ? 128.121 158.425 132.747 1.00 519.78 ? 1053 THR A C  1 
ATOM 5524 O O  . THR B 2 1053 ? 128.103 158.756 131.554 1.00 519.78 ? 1053 THR A O  1 
ATOM 5525 C CB . THR B 2 1053 ? 127.104 156.290 133.572 1.00 519.78 ? 1053 THR A CB 1 
ATOM 5526 N N  . HIS B 2 1054 ? 127.923 159.300 133.729 1.00 507.68 ? 1054 HIS A N  1 
ATOM 5527 C CA . HIS B 2 1054 ? 127.700 160.708 133.430 1.00 507.68 ? 1054 HIS A CA 1 
ATOM 5528 C C  . HIS B 2 1054 ? 128.934 161.331 132.794 1.00 507.68 ? 1054 HIS A C  1 
ATOM 5529 O O  . HIS B 2 1054 ? 128.825 162.156 131.879 1.00 507.68 ? 1054 HIS A O  1 
ATOM 5530 C CB . HIS B 2 1054 ? 127.317 161.457 134.705 1.00 507.68 ? 1054 HIS A CB 1 
ATOM 5531 N N  . LEU B 2 1055 ? 130.117 160.939 133.261 1.00 517.61 ? 1055 LEU A N  1 
ATOM 5532 C CA . LEU B 2 1055 ? 131.347 161.459 132.676 1.00 517.61 ? 1055 LEU A CA 1 
ATOM 5533 C C  . LEU B 2 1055 ? 131.479 161.046 131.217 1.00 517.61 ? 1055 LEU A C  1 
ATOM 5534 O O  . LEU B 2 1055 ? 131.858 161.857 130.363 1.00 517.61 ? 1055 LEU A O  1 
ATOM 5535 C CB . LEU B 2 1055 ? 132.547 160.971 133.481 1.00 517.61 ? 1055 LEU A CB 1 
ATOM 5536 N N  . VAL B 2 1056 ? 131.155 159.791 130.913 1.00 513.94 ? 1056 VAL A N  1 
ATOM 5537 C CA . VAL B 2 1056 ? 131.236 159.315 129.538 1.00 513.94 ? 1056 VAL A CA 1 
ATOM 5538 C C  . VAL B 2 1056 ? 130.199 160.014 128.672 1.00 513.94 ? 1056 VAL A C  1 
ATOM 5539 O O  . VAL B 2 1056 ? 130.460 160.347 127.508 1.00 513.94 ? 1056 VAL A O  1 
ATOM 5540 C CB . VAL B 2 1056 ? 131.069 157.786 129.500 1.00 513.94 ? 1056 VAL A CB 1 
ATOM 5541 N N  . THR B 2 1057 ? 129.009 160.249 129.224 1.00 473.31 ? 1057 THR A N  1 
ATOM 5542 C CA . THR B 2 1057 ? 127.989 160.972 128.477 1.00 473.31 ? 1057 THR A CA 1 
ATOM 5543 C C  . THR B 2 1057 ? 128.459 162.381 128.148 1.00 473.31 ? 1057 THR A C  1 
ATOM 5544 O O  . THR B 2 1057 ? 128.269 162.863 127.024 1.00 473.31 ? 1057 THR A O  1 
ATOM 5545 C CB . THR B 2 1057 ? 126.687 161.017 129.276 1.00 473.31 ? 1057 THR A CB 1 
ATOM 5546 N N  . SER B 2 1058 ? 129.097 163.043 129.115 1.00 469.78 ? 1058 SER A N  1 
ATOM 5547 C CA . SER B 2 1058 ? 129.639 164.375 128.868 1.00 469.78 ? 1058 SER A CA 1 
ATOM 5548 C C  . SER B 2 1058 ? 130.730 164.333 127.807 1.00 469.78 ? 1058 SER A C  1 
ATOM 5549 O O  . SER B 2 1058 ? 130.786 165.200 126.927 1.00 469.78 ? 1058 SER A O  1 
ATOM 5550 C CB . SER B 2 1058 ? 130.185 164.960 130.169 1.00 469.78 ? 1058 SER A CB 1 
ATOM 5551 N N  . LEU B 2 1059 ? 131.597 163.324 127.870 1.00 459.90 ? 1059 LEU A N  1 
ATOM 5552 C CA . LEU B 2 1059 ? 132.663 163.207 126.883 1.00 459.90 ? 1059 LEU A CA 1 
ATOM 5553 C C  . LEU B 2 1059 ? 132.087 163.035 125.487 1.00 459.90 ? 1059 LEU A C  1 
ATOM 5554 O O  . LEU B 2 1059 ? 132.589 163.622 124.521 1.00 459.90 ? 1059 LEU A O  1 
ATOM 5555 C CB . LEU B 2 1059 ? 133.573 162.033 127.236 1.00 459.90 ? 1059 LEU A CB 1 
ATOM 5556 N N  . LYS B 2 1060 ? 131.030 162.237 125.366 1.00 362.53 ? 1060 LYS A N  1 
ATOM 5557 C CA . LYS B 2 1060 ? 130.399 162.038 124.068 1.00 362.53 ? 1060 LYS A CA 1 
ATOM 5558 C C  . LYS B 2 1060 ? 129.735 163.314 123.571 1.00 362.53 ? 1060 LYS A C  1 
ATOM 5559 O O  . LYS B 2 1060 ? 129.864 163.670 122.394 1.00 362.53 ? 1060 LYS A O  1 
ATOM 5560 C CB . LYS B 2 1060 ? 129.380 160.905 124.155 1.00 362.53 ? 1060 LYS A CB 1 
ATOM 5561 N N  . GLY B 2 1061 ? 129.033 164.021 124.447 1.00 395.26 ? 1061 GLY A N  1 
ATOM 5562 C CA . GLY B 2 1061 ? 128.255 165.164 124.024 1.00 395.26 ? 1061 GLY A CA 1 
ATOM 5563 C C  . GLY B 2 1061 ? 128.953 166.504 124.083 1.00 395.26 ? 1061 GLY A C  1 
ATOM 5564 O O  . GLY B 2 1061 ? 128.298 167.518 123.825 1.00 395.26 ? 1061 GLY A O  1 
ATOM 5565 N N  . LEU B 2 1062 ? 130.259 166.528 124.376 1.00 416.42 ? 1062 LEU A N  1 
ATOM 5566 C CA . LEU B 2 1062 ? 130.986 167.779 124.600 1.00 416.42 ? 1062 LEU A CA 1 
ATOM 5567 C C  . LEU B 2 1062 ? 130.620 168.885 123.614 1.00 416.42 ? 1062 LEU A C  1 
ATOM 5568 O O  . LEU B 2 1062 ? 130.348 170.018 124.023 1.00 416.42 ? 1062 LEU A O  1 
ATOM 5569 C CB . LEU B 2 1062 ? 132.489 167.506 124.543 1.00 416.42 ? 1062 LEU A CB 1 
ATOM 5570 N N  . TRP B 2 1063 ? 130.611 168.585 122.315 1.00 390.35 ? 1063 TRP A N  1 
ATOM 5571 C CA . TRP B 2 1063 ? 130.354 169.641 121.340 1.00 390.35 ? 1063 TRP A CA 1 
ATOM 5572 C C  . TRP B 2 1063 ? 128.933 170.181 121.465 1.00 390.35 ? 1063 TRP A C  1 
ATOM 5573 O O  . TRP B 2 1063 ? 128.722 171.401 121.493 1.00 390.35 ? 1063 TRP A O  1 
ATOM 5574 C CB . TRP B 2 1063 ? 130.612 169.122 119.927 1.00 390.35 ? 1063 TRP A CB 1 
ATOM 5575 N N  . THR B 2 1064 ? 127.946 169.291 121.569 1.00 412.56 ? 1064 THR A N  1 
ATOM 5576 C CA . THR B 2 1064 ? 126.568 169.745 121.692 1.00 412.56 ? 1064 THR A CA 1 
ATOM 5577 C C  . THR B 2 1064 ? 126.347 170.489 122.997 1.00 412.56 ? 1064 THR A C  1 
ATOM 5578 O O  . THR B 2 1064 ? 125.563 171.441 123.046 1.00 412.56 ? 1064 THR A O  1 
ATOM 5579 C CB . THR B 2 1064 ? 125.611 168.557 121.598 1.00 412.56 ? 1064 THR A CB 1 
ATOM 5580 N N  . LEU B 2 1065 ? 127.029 170.065 124.059 1.00 403.72 ? 1065 LEU A N  1 
ATOM 5581 C CA . LEU B 2 1065 ? 126.932 170.763 125.332 1.00 403.72 ? 1065 LEU A CA 1 
ATOM 5582 C C  . LEU B 2 1065 ? 127.502 172.168 125.226 1.00 403.72 ? 1065 LEU A C  1 
ATOM 5583 O O  . LEU B 2 1065 ? 126.902 173.130 125.717 1.00 403.72 ? 1065 LEU A O  1 
ATOM 5584 C CB . LEU B 2 1065 ? 127.660 169.970 126.416 1.00 403.72 ? 1065 LEU A CB 1 
ATOM 5585 N N  . ARG B 2 1066 ? 128.653 172.307 124.567 1.00 397.95 ? 1066 ARG A N  1 
ATOM 5586 C CA . ARG B 2 1066 ? 129.223 173.631 124.358 1.00 397.95 ? 1066 ARG A CA 1 
ATOM 5587 C C  . ARG B 2 1066 ? 128.283 174.490 123.532 1.00 397.95 ? 1066 ARG A C  1 
ATOM 5588 O O  . ARG B 2 1066 ? 128.209 175.710 123.721 1.00 397.95 ? 1066 ARG A O  1 
ATOM 5589 C CB . ARG B 2 1066 ? 130.584 173.516 123.675 1.00 397.95 ? 1066 ARG A CB 1 
ATOM 5590 N N  . ALA B 2 1067 ? 127.556 173.866 122.607 1.00 396.18 ? 1067 ALA A N  1 
ATOM 5591 C CA . ALA B 2 1067 ? 126.546 174.596 121.854 1.00 396.18 ? 1067 ALA A CA 1 
ATOM 5592 C C  . ALA B 2 1067 ? 125.409 175.061 122.758 1.00 396.18 ? 1067 ALA A C  1 
ATOM 5593 O O  . ALA B 2 1067 ? 124.969 176.214 122.672 1.00 396.18 ? 1067 ALA A O  1 
ATOM 5594 C CB . ALA B 2 1067 ? 126.004 173.719 120.727 1.00 396.18 ? 1067 ALA A CB 1 
ATOM 5595 N N  . PHE B 2 1068 ? 124.932 174.182 123.640 1.00 334.11 ? 1068 PHE A N  1 
ATOM 5596 C CA . PHE B 2 1068 ? 123.751 174.490 124.439 1.00 334.11 ? 1068 PHE A CA 1 
ATOM 5597 C C  . PHE B 2 1068 ? 124.028 175.577 125.471 1.00 334.11 ? 1068 PHE A C  1 
ATOM 5598 O O  . PHE B 2 1068 ? 123.176 176.439 125.717 1.00 334.11 ? 1068 PHE A O  1 
ATOM 5599 C CB . PHE B 2 1068 ? 123.243 173.223 125.122 1.00 334.11 ? 1068 PHE A CB 1 
ATOM 5600 N N  . GLY B 2 1069 ? 125.200 175.545 126.101 1.00 280.68 ? 1069 GLY A N  1 
ATOM 5601 C CA . GLY B 2 1069 ? 125.519 176.535 127.108 1.00 280.68 ? 1069 GLY A CA 1 
ATOM 5602 C C  . GLY B 2 1069 ? 124.779 176.390 128.417 1.00 280.68 ? 1069 GLY A C  1 
ATOM 5603 O O  . GLY B 2 1069 ? 124.845 177.294 129.255 1.00 280.68 ? 1069 GLY A O  1 
ATOM 5604 N N  . ARG B 2 1070 ? 124.082 175.277 128.626 1.00 188.67 ? 1070 ARG A N  1 
ATOM 5605 C CA . ARG B 2 1070 ? 123.288 175.042 129.831 1.00 188.67 ? 1070 ARG A CA 1 
ATOM 5606 C C  . ARG B 2 1070 ? 124.025 174.174 130.836 1.00 188.67 ? 1070 ARG A C  1 
ATOM 5607 O O  . ARG B 2 1070 ? 123.425 173.333 131.509 1.00 188.67 ? 1070 ARG A O  1 
ATOM 5608 C CB . ARG B 2 1070 ? 121.950 174.418 129.452 1.00 188.67 ? 1070 ARG A CB 1 
ATOM 5609 N N  . GLN B 2 1071 ? 125.336 174.359 130.949 1.00 174.79 ? 1071 GLN A N  1 
ATOM 5610 C CA . GLN B 2 1071 ? 126.222 173.493 131.714 1.00 174.79 ? 1071 GLN A CA 1 
ATOM 5611 C C  . GLN B 2 1071 ? 125.806 173.406 133.178 1.00 174.79 ? 1071 GLN A C  1 
ATOM 5612 O O  . GLN B 2 1071 ? 126.163 172.442 133.869 1.00 174.79 ? 1071 GLN A O  1 
ATOM 5613 C CB . GLN B 2 1071 ? 127.662 173.993 131.604 1.00 174.79 ? 1071 GLN A CB 1 
ATOM 5614 N N  . PRO B 2 1072 ? 125.081 174.403 133.692 1.00 169.66 ? 1072 PRO A N  1 
ATOM 5615 C CA . PRO B 2 1072 ? 124.684 174.344 135.109 1.00 169.66 ? 1072 PRO A CA 1 
ATOM 5616 C C  . PRO B 2 1072 ? 123.885 173.104 135.467 1.00 169.66 ? 1072 PRO A C  1 
ATOM 5617 O O  . PRO B 2 1072 ? 124.073 172.543 136.553 1.00 169.66 ? 1072 PRO A O  1 
ATOM 5618 C CB . PRO B 2 1072 ? 123.859 175.625 135.283 1.00 169.66 ? 1072 PRO A CB 1 
ATOM 5619 N N  . TYR B 2 1073 ? 123.008 172.643 134.577 1.00 192.11 ? 1073 TYR A N  1 
ATOM 5620 C CA . TYR B 2 1073 ? 122.236 171.443 134.876 1.00 192.11 ? 1073 TYR A CA 1 
ATOM 5621 C C  . TYR B 2 1073 ? 123.133 170.216 134.939 1.00 192.11 ? 1073 TYR A C  1 
ATOM 5622 O O  . TYR B 2 1073 ? 122.949 169.345 135.802 1.00 192.11 ? 1073 TYR A O  1 
ATOM 5623 C CB . TYR B 2 1073 ? 121.140 171.254 133.830 1.00 192.11 ? 1073 TYR A CB 1 
ATOM 5624 N N  . PHE B 2 1074 ? 124.112 170.129 134.039 1.00 199.45 ? 1074 PHE A N  1 
ATOM 5625 C CA . PHE B 2 1074 ? 125.054 169.017 134.082 1.00 199.45 ? 1074 PHE A CA 1 
ATOM 5626 C C  . PHE B 2 1074 ? 125.870 169.052 135.366 1.00 199.45 ? 1074 PHE A C  1 
ATOM 5627 O O  . PHE B 2 1074 ? 126.148 168.005 135.964 1.00 199.45 ? 1074 PHE A O  1 
ATOM 5628 C CB . PHE B 2 1074 ? 125.965 169.055 132.857 1.00 199.45 ? 1074 PHE A CB 1 
ATOM 5629 N N  . GLU B 2 1075 ? 126.253 170.250 135.812 1.00 173.11 ? 1075 GLU A N  1 
ATOM 5630 C CA . GLU B 2 1075 ? 126.952 170.375 137.086 1.00 173.11 ? 1075 GLU A CA 1 
ATOM 5631 C C  . GLU B 2 1075 ? 126.070 169.916 138.237 1.00 173.11 ? 1075 GLU A C  1 
ATOM 5632 O O  . GLU B 2 1075 ? 126.542 169.245 139.165 1.00 173.11 ? 1075 GLU A O  1 
ATOM 5633 C CB . GLU B 2 1075 ? 127.400 171.820 137.295 1.00 173.11 ? 1075 GLU A CB 1 
ATOM 5634 N N  . THR B 2 1076 ? 124.784 170.259 138.186 1.00 179.18 ? 1076 THR A N  1 
ATOM 5635 C CA . THR B 2 1076 ? 123.855 169.817 139.217 1.00 179.18 ? 1076 THR A CA 1 
ATOM 5636 C C  . THR B 2 1076 ? 123.764 168.298 139.254 1.00 179.18 ? 1076 THR A C  1 
ATOM 5637 O O  . THR B 2 1076 ? 123.791 167.691 140.332 1.00 179.18 ? 1076 THR A O  1 
ATOM 5638 C CB . THR B 2 1076 ? 122.474 170.421 138.968 1.00 179.18 ? 1076 THR A CB 1 
ATOM 5639 N N  . LEU B 2 1077 ? 123.685 167.669 138.083 1.00 194.60 ? 1077 LEU A N  1 
ATOM 5640 C CA . LEU B 2 1077 ? 123.607 166.213 138.026 1.00 194.60 ? 1077 LEU A CA 1 
ATOM 5641 C C  . LEU B 2 1077 ? 124.880 165.566 138.563 1.00 194.60 ? 1077 LEU A C  1 
ATOM 5642 O O  . LEU B 2 1077 ? 124.817 164.592 139.327 1.00 194.60 ? 1077 LEU A O  1 
ATOM 5643 C CB . LEU B 2 1077 ? 123.348 165.761 136.591 1.00 194.60 ? 1077 LEU A CB 1 
ATOM 5644 N N  . PHE B 2 1078 ? 126.041 166.095 138.172 1.00 166.54 ? 1078 PHE A N  1 
ATOM 5645 C CA . PHE B 2 1078 ? 127.305 165.526 138.626 1.00 166.54 ? 1078 PHE A CA 1 
ATOM 5646 C C  . PHE B 2 1078 ? 127.446 165.647 140.135 1.00 166.54 ? 1078 PHE A C  1 
ATOM 5647 O O  . PHE B 2 1078 ? 127.860 164.696 140.809 1.00 166.54 ? 1078 PHE A O  1 
ATOM 5648 C CB . PHE B 2 1078 ? 128.472 166.216 137.921 1.00 166.54 ? 1078 PHE A CB 1 
ATOM 5649 N N  . HIS B 2 1079 ? 127.087 166.807 140.682 1.00 175.71 ? 1079 HIS A N  1 
ATOM 5650 C CA . HIS B 2 1079 ? 127.145 166.990 142.125 1.00 175.71 ? 1079 HIS A CA 1 
ATOM 5651 C C  . HIS B 2 1079 ? 126.171 166.064 142.839 1.00 175.71 ? 1079 HIS A C  1 
ATOM 5652 O O  . HIS B 2 1079 ? 126.496 165.506 143.891 1.00 175.71 ? 1079 HIS A O  1 
ATOM 5653 C CB . HIS B 2 1079 ? 126.855 168.450 142.475 1.00 175.71 ? 1079 HIS A CB 1 
ATOM 5654 N N  . LYS B 2 1080 ? 124.972 165.881 142.278 1.00 199.40 ? 1080 LYS A N  1 
ATOM 5655 C CA . LYS B 2 1080 ? 123.996 164.997 142.906 1.00 199.40 ? 1080 LYS A CA 1 
ATOM 5656 C C  . LYS B 2 1080 ? 124.512 163.568 142.958 1.00 199.40 ? 1080 LYS A C  1 
ATOM 5657 O O  . LYS B 2 1080 ? 124.418 162.904 143.998 1.00 199.40 ? 1080 LYS A O  1 
ATOM 5658 C CB . LYS B 2 1080 ? 122.671 165.059 142.147 1.00 199.40 ? 1080 LYS A CB 1 
ATOM 5659 N N  . ALA B 2 1081 ? 125.080 163.087 141.854 1.00 191.95 ? 1081 ALA A N  1 
ATOM 5660 C CA . ALA B 2 1081 ? 125.620 161.730 141.829 1.00 191.95 ? 1081 ALA A CA 1 
ATOM 5661 C C  . ALA B 2 1081 ? 126.796 161.584 142.787 1.00 191.95 ? 1081 ALA A C  1 
ATOM 5662 O O  . ALA B 2 1081 ? 126.910 160.576 143.499 1.00 191.95 ? 1081 ALA A O  1 
ATOM 5663 C CB . ALA B 2 1081 ? 126.041 161.366 140.407 1.00 191.95 ? 1081 ALA A CB 1 
ATOM 5664 N N  . LEU B 2 1082 ? 127.679 162.581 142.813 1.00 207.53 ? 1082 LEU A N  1 
ATOM 5665 C CA . LEU B 2 1082 ? 128.827 162.522 143.707 1.00 207.53 ? 1082 LEU A CA 1 
ATOM 5666 C C  . LEU B 2 1082 ? 128.381 162.476 145.161 1.00 207.53 ? 1082 LEU A C  1 
ATOM 5667 O O  . LEU B 2 1082 ? 128.911 161.692 145.954 1.00 207.53 ? 1082 LEU A O  1 
ATOM 5668 C CB . LEU B 2 1082 ? 129.737 163.722 143.457 1.00 207.53 ? 1082 LEU A CB 1 
ATOM 5669 N N  . ASN B 2 1083 ? 127.392 163.294 145.520 1.00 212.69 ? 1083 ASN A N  1 
ATOM 5670 C CA . ASN B 2 1083 ? 126.877 163.285 146.883 1.00 212.69 ? 1083 ASN A CA 1 
ATOM 5671 C C  . ASN B 2 1083 ? 126.195 161.964 147.206 1.00 212.69 ? 1083 ASN A C  1 
ATOM 5672 O O  . ASN B 2 1083 ? 126.300 161.460 148.332 1.00 212.69 ? 1083 ASN A O  1 
ATOM 5673 C CB . ASN B 2 1083 ? 125.906 164.450 147.079 1.00 212.69 ? 1083 ASN A CB 1 
ATOM 5674 N N  . LEU B 2 1084 ? 125.492 161.386 146.232 1.00 200.22 ? 1084 LEU A N  1 
ATOM 5675 C CA . LEU B 2 1084 ? 124.841 160.103 146.462 1.00 200.22 ? 1084 LEU A CA 1 
ATOM 5676 C C  . LEU B 2 1084 ? 125.864 159.021 146.776 1.00 200.22 ? 1084 LEU A C  1 
ATOM 5677 O O  . LEU B 2 1084 ? 125.677 158.229 147.705 1.00 200.22 ? 1084 LEU A O  1 
ATOM 5678 C CB . LEU B 2 1084 ? 124.005 159.719 145.243 1.00 200.22 ? 1084 LEU A CB 1 
ATOM 5679 N N  . HIS B 2 1085 ? 126.963 158.986 146.022 1.00 169.59 ? 1085 HIS A N  1 
ATOM 5680 C CA . HIS B 2 1085 ? 128.019 158.022 146.319 1.00 169.59 ? 1085 HIS A CA 1 
ATOM 5681 C C  . HIS B 2 1085 ? 128.682 158.329 147.658 1.00 169.59 ? 1085 HIS A C  1 
ATOM 5682 O O  . HIS B 2 1085 ? 129.008 157.414 148.429 1.00 169.59 ? 1085 HIS A O  1 
ATOM 5683 C CB . HIS B 2 1085 ? 129.053 158.020 145.195 1.00 169.59 ? 1085 HIS A CB 1 
ATOM 5684 N N  . THR B 2 1086 ? 128.883 159.614 147.944 1.00 243.22 ? 1086 THR A N  1 
ATOM 5685 C CA . THR B 2 1086 ? 129.544 160.017 149.177 1.00 243.22 ? 1086 THR A CA 1 
ATOM 5686 C C  . THR B 2 1086 ? 128.737 159.612 150.400 1.00 243.22 ? 1086 THR A C  1 
ATOM 5687 O O  . THR B 2 1086 ? 129.318 159.302 151.445 1.00 243.22 ? 1086 THR A O  1 
ATOM 5688 C CB . THR B 2 1086 ? 129.775 161.526 149.174 1.00 243.22 ? 1086 THR A CB 1 
ATOM 5689 N N  . ALA B 2 1087 ? 127.410 159.612 150.292 1.00 292.78 ? 1087 ALA A N  1 
ATOM 5690 C CA . ALA B 2 1087 ? 126.587 159.206 151.426 1.00 292.78 ? 1087 ALA A CA 1 
ATOM 5691 C C  . ALA B 2 1087 ? 126.888 157.767 151.822 1.00 292.78 ? 1087 ALA A C  1 
ATOM 5692 O O  . ALA B 2 1087 ? 127.160 157.470 152.993 1.00 292.78 ? 1087 ALA A O  1 
ATOM 5693 C CB . ALA B 2 1087 ? 125.108 159.374 151.081 1.00 292.78 ? 1087 ALA A CB 1 
ATOM 5694 N N  . ASN B 2 1088 ? 126.884 156.867 150.841 1.00 271.86 ? 1088 ASN A N  1 
ATOM 5695 C CA . ASN B 2 1088 ? 127.193 155.474 151.120 1.00 271.86 ? 1088 ASN A CA 1 
ATOM 5696 C C  . ASN B 2 1088 ? 128.618 155.321 151.628 1.00 271.86 ? 1088 ASN A C  1 
ATOM 5697 O O  . ASN B 2 1088 ? 128.873 154.542 152.555 1.00 271.86 ? 1088 ASN A O  1 
ATOM 5698 C CB . ASN B 2 1088 ? 126.976 154.632 149.864 1.00 271.86 ? 1088 ASN A CB 1 
ATOM 5699 N N  . TRP B 2 1089 ? 129.562 156.057 151.036 1.00 280.32 ? 1089 TRP A N  1 
ATOM 5700 C CA . TRP B 2 1089 ? 130.959 155.927 151.445 1.00 280.32 ? 1089 TRP A CA 1 
ATOM 5701 C C  . TRP B 2 1089 ? 131.148 156.338 152.902 1.00 280.32 ? 1089 TRP A C  1 
ATOM 5702 O O  . TRP B 2 1089 ? 131.798 155.632 153.685 1.00 280.32 ? 1089 TRP A O  1 
ATOM 5703 C CB . TRP B 2 1089 ? 131.851 156.763 150.526 1.00 280.32 ? 1089 TRP A CB 1 
ATOM 5704 N N  . PHE B 2 1090 ? 130.569 157.477 153.284 1.00 371.60 ? 1090 PHE A N  1 
ATOM 5705 C CA . PHE B 2 1090 ? 130.677 157.945 154.659 1.00 371.60 ? 1090 PHE A CA 1 
ATOM 5706 C C  . PHE B 2 1090 ? 129.987 156.988 155.616 1.00 371.60 ? 1090 PHE A C  1 
ATOM 5707 O O  . PHE B 2 1090 ? 130.498 156.720 156.709 1.00 371.60 ? 1090 PHE A O  1 
ATOM 5708 C CB . PHE B 2 1090 ? 130.085 159.348 154.783 1.00 371.60 ? 1090 PHE A CB 1 
ATOM 5709 N N  . LEU B 2 1091 ? 128.831 156.453 155.221 1.00 424.74 ? 1091 LEU A N  1 
ATOM 5710 C CA . LEU B 2 1091 ? 128.143 155.506 156.088 1.00 424.74 ? 1091 LEU A CA 1 
ATOM 5711 C C  . LEU B 2 1091 ? 128.991 154.264 156.333 1.00 424.74 ? 1091 LEU A C  1 
ATOM 5712 O O  . LEU B 2 1091 ? 129.133 153.815 157.477 1.00 424.74 ? 1091 LEU A O  1 
ATOM 5713 C CB . LEU B 2 1091 ? 126.800 155.125 155.471 1.00 424.74 ? 1091 LEU A CB 1 
ATOM 5714 N N  . TYR B 2 1092 ? 129.572 153.707 155.269 1.00 357.62 ? 1092 TYR A N  1 
ATOM 5715 C CA . TYR B 2 1092 ? 130.386 152.506 155.417 1.00 357.62 ? 1092 TYR A CA 1 
ATOM 5716 C C  . TYR B 2 1092 ? 131.614 152.776 156.268 1.00 357.62 ? 1092 TYR A C  1 
ATOM 5717 O O  . TYR B 2 1092 ? 131.972 151.970 157.137 1.00 357.62 ? 1092 TYR A O  1 
ATOM 5718 C CB . TYR B 2 1092 ? 130.802 151.982 154.044 1.00 357.62 ? 1092 TYR A CB 1 
ATOM 5719 N N  . LEU B 2 1093 ? 132.266 153.914 156.038 1.00 338.55 ? 1093 LEU A N  1 
ATOM 5720 C CA . LEU B 2 1093 ? 133.439 154.251 156.827 1.00 338.55 ? 1093 LEU A CA 1 
ATOM 5721 C C  . LEU B 2 1093 ? 133.079 154.411 158.297 1.00 338.55 ? 1093 LEU A C  1 
ATOM 5722 O O  . LEU B 2 1093 ? 133.811 153.948 159.178 1.00 338.55 ? 1093 LEU A O  1 
ATOM 5723 C CB . LEU B 2 1093 ? 134.077 155.528 156.281 1.00 338.55 ? 1093 LEU A CB 1 
ATOM 5724 N N  . SER B 2 1094 ? 131.941 155.045 158.579 1.00 427.87 ? 1094 SER A N  1 
ATOM 5725 C CA . SER B 2 1094 ? 131.524 155.224 159.963 1.00 427.87 ? 1094 SER A CA 1 
ATOM 5726 C C  . SER B 2 1094 ? 131.226 153.888 160.622 1.00 427.87 ? 1094 SER A C  1 
ATOM 5727 O O  . SER B 2 1094 ? 131.585 153.664 161.785 1.00 427.87 ? 1094 SER A O  1 
ATOM 5728 C CB . SER B 2 1094 ? 130.300 156.136 160.018 1.00 427.87 ? 1094 SER A CB 1 
ATOM 5729 N N  . THR B 2 1095 ? 130.573 152.985 159.893 1.00 442.74 ? 1095 THR A N  1 
ATOM 5730 C CA . THR B 2 1095 ? 130.287 151.672 160.452 1.00 442.74 ? 1095 THR A CA 1 
ATOM 5731 C C  . THR B 2 1095 ? 131.575 150.927 160.762 1.00 442.74 ? 1095 THR A C  1 
ATOM 5732 O O  . THR B 2 1095 ? 131.705 150.299 161.823 1.00 442.74 ? 1095 THR A O  1 
ATOM 5733 C CB . THR B 2 1095 ? 129.424 150.869 159.481 1.00 442.74 ? 1095 THR A CB 1 
ATOM 5734 N N  . LEU B 2 1096 ? 132.548 151.013 159.859 1.00 396.26 ? 1096 LEU A N  1 
ATOM 5735 C CA . LEU B 2 1096 ? 133.829 150.360 160.097 1.00 396.26 ? 1096 LEU A CA 1 
ATOM 5736 C C  . LEU B 2 1096 ? 134.531 150.962 161.306 1.00 396.26 ? 1096 LEU A C  1 
ATOM 5737 O O  . LEU B 2 1096 ? 135.154 150.244 162.097 1.00 396.26 ? 1096 LEU A O  1 
ATOM 5738 C CB . LEU B 2 1096 ? 134.706 150.477 158.852 1.00 396.26 ? 1096 LEU A CB 1 
ATOM 5739 N N  . ARG B 2 1097 ? 134.440 152.279 161.462 1.00 421.99 ? 1097 ARG A N  1 
ATOM 5740 C CA . ARG B 2 1097 ? 135.052 152.924 162.614 1.00 421.99 ? 1097 ARG A CA 1 
ATOM 5741 C C  . ARG B 2 1097 ? 134.406 152.452 163.908 1.00 421.99 ? 1097 ARG A C  1 
ATOM 5742 O O  . ARG B 2 1097 ? 135.099 152.188 164.899 1.00 421.99 ? 1097 ARG A O  1 
ATOM 5743 C CB . ARG B 2 1097 ? 134.939 154.441 162.476 1.00 421.99 ? 1097 ARG A CB 1 
ATOM 5744 N N  . TRP B 2 1098 ? 133.080 152.330 163.911 1.00 374.59 ? 1098 TRP A N  1 
ATOM 5745 C CA . TRP B 2 1098 ? 132.389 151.837 165.096 1.00 374.59 ? 1098 TRP A CA 1 
ATOM 5746 C C  . TRP B 2 1098 ? 132.811 150.413 165.412 1.00 374.59 ? 1098 TRP A C  1 
ATOM 5747 O O  . TRP B 2 1098 ? 132.997 150.053 166.582 1.00 374.59 ? 1098 TRP A O  1 
ATOM 5748 C CB . TRP B 2 1098 ? 130.878 151.914 164.892 1.00 374.59 ? 1098 TRP A CB 1 
ATOM 5749 N N  . PHE B 2 1099 ? 132.984 149.594 164.375 1.00 300.20 ? 1099 PHE A N  1 
ATOM 5750 C CA . PHE B 2 1099 ? 133.453 148.229 164.581 1.00 300.20 ? 1099 PHE A CA 1 
ATOM 5751 C C  . PHE B 2 1099 ? 134.849 148.212 165.189 1.00 300.20 ? 1099 PHE A C  1 
ATOM 5752 O O  . PHE B 2 1099 ? 135.123 147.442 166.120 1.00 300.20 ? 1099 PHE A O  1 
ATOM 5753 C CB . PHE B 2 1099 ? 133.434 147.469 163.256 1.00 300.20 ? 1099 PHE A CB 1 
ATOM 5754 N N  . GLN B 2 1100 ? 135.742 149.064 164.684 1.00 282.22 ? 1100 GLN A N  1 
ATOM 5755 C CA . GLN B 2 1100 ? 137.097 149.117 165.221 1.00 282.22 ? 1100 GLN A CA 1 
ATOM 5756 C C  . GLN B 2 1100 ? 137.088 149.541 166.681 1.00 282.22 ? 1100 GLN A C  1 
ATOM 5757 O O  . GLN B 2 1100 ? 137.779 148.944 167.518 1.00 282.22 ? 1100 GLN A O  1 
ATOM 5758 C CB . GLN B 2 1100 ? 137.948 150.077 164.389 1.00 282.22 ? 1100 GLN A CB 1 
ATOM 5759 N N  . MET B 2 1101 ? 136.286 150.554 167.007 1.00 299.74 ? 1101 MET A N  1 
ATOM 5760 C CA . MET B 2 1101 ? 136.212 151.031 168.383 1.00 299.74 ? 1101 MET A CA 1 
ATOM 5761 C C  . MET B 2 1101 ? 135.662 149.958 169.310 1.00 299.74 ? 1101 MET A C  1 
ATOM 5762 O O  . MET B 2 1101 ? 136.171 149.765 170.420 1.00 299.74 ? 1101 MET A O  1 
ATOM 5763 C CB . MET B 2 1101 ? 135.347 152.287 168.450 1.00 299.74 ? 1101 MET A CB 1 
ATOM 5764 N N  . ARG B 2 1102 ? 134.624 149.248 168.872 1.00 252.56 ? 1102 ARG A N  1 
ATOM 5765 C CA . ARG B 2 1102 ? 134.041 148.205 169.706 1.00 252.56 ? 1102 ARG A CA 1 
ATOM 5766 C C  . ARG B 2 1102 ? 135.019 147.056 169.921 1.00 252.56 ? 1102 ARG A C  1 
ATOM 5767 O O  . ARG B 2 1102 ? 135.121 146.518 171.033 1.00 252.56 ? 1102 ARG A O  1 
ATOM 5768 C CB . ARG B 2 1102 ? 132.744 147.704 169.075 1.00 252.56 ? 1102 ARG A CB 1 
ATOM 5769 N N  . ILE B 2 1103 ? 135.750 146.670 168.875 1.00 250.40 ? 1103 ILE A N  1 
ATOM 5770 C CA . ILE B 2 1103 ? 136.736 145.605 169.019 1.00 250.40 ? 1103 ILE A CA 1 
ATOM 5771 C C  . ILE B 2 1103 ? 137.825 146.026 169.994 1.00 250.40 ? 1103 ILE A C  1 
ATOM 5772 O O  . ILE B 2 1103 ? 138.266 145.237 170.843 1.00 250.40 ? 1103 ILE A O  1 
ATOM 5773 C CB . ILE B 2 1103 ? 137.317 145.232 167.645 1.00 250.40 ? 1103 ILE A CB 1 
ATOM 5774 N N  . GLU B 2 1104 ? 138.262 147.282 169.896 1.00 317.37 ? 1104 GLU A N  1 
ATOM 5775 C CA . GLU B 2 1104 ? 139.256 147.793 170.829 1.00 317.37 ? 1104 GLU A CA 1 
ATOM 5776 C C  . GLU B 2 1104 ? 138.731 147.769 172.257 1.00 317.37 ? 1104 GLU A C  1 
ATOM 5777 O O  . GLU B 2 1104 ? 139.463 147.414 173.189 1.00 317.37 ? 1104 GLU A O  1 
ATOM 5778 C CB . GLU B 2 1104 ? 139.659 149.211 170.429 1.00 317.37 ? 1104 GLU A CB 1 
ATOM 5779 N N  . MET B 2 1105 ? 137.465 148.137 172.447 1.00 313.29 ? 1105 MET A N  1 
ATOM 5780 C CA . MET B 2 1105 ? 136.884 148.123 173.784 1.00 313.29 ? 1105 MET A CA 1 
ATOM 5781 C C  . MET B 2 1105 ? 136.838 146.711 174.350 1.00 313.29 ? 1105 MET A C  1 
ATOM 5782 O O  . MET B 2 1105 ? 137.151 146.495 175.528 1.00 313.29 ? 1105 MET A O  1 
ATOM 5783 C CB . MET B 2 1105 ? 135.481 148.729 173.748 1.00 313.29 ? 1105 MET A CB 1 
ATOM 5784 N N  . ILE B 2 1106 ? 136.459 145.739 173.523 1.00 334.02 ? 1106 ILE A N  1 
ATOM 5785 C CA . ILE B 2 1106 ? 136.407 144.357 173.985 1.00 334.02 ? 1106 ILE A CA 1 
ATOM 5786 C C  . ILE B 2 1106 ? 137.795 143.881 174.384 1.00 334.02 ? 1106 ILE A C  1 
ATOM 5787 O O  . ILE B 2 1106 ? 137.981 143.253 175.436 1.00 334.02 ? 1106 ILE A O  1 
ATOM 5788 C CB . ILE B 2 1106 ? 135.796 143.460 172.895 1.00 334.02 ? 1106 ILE A CB 1 
ATOM 5789 N N  . PHE B 2 1107 ? 138.793 144.185 173.555 1.00 370.84 ? 1107 PHE A N  1 
ATOM 5790 C CA . PHE B 2 1107 ? 140.157 143.772 173.863 1.00 370.84 ? 1107 PHE A CA 1 
ATOM 5791 C C  . PHE B 2 1107 ? 140.646 144.419 175.151 1.00 370.84 ? 1107 PHE A C  1 
ATOM 5792 O O  . PHE B 2 1107 ? 141.287 143.763 175.982 1.00 370.84 ? 1107 PHE A O  1 
ATOM 5793 C CB . PHE B 2 1107 ? 141.081 144.125 172.700 1.00 370.84 ? 1107 PHE A CB 1 
ATOM 5794 N N  . VAL B 2 1108 ? 140.339 145.703 175.337 1.00 330.10 ? 1108 VAL A N  1 
ATOM 5795 C CA . VAL B 2 1108 ? 140.770 146.406 176.537 1.00 330.10 ? 1108 VAL A CA 1 
ATOM 5796 C C  . VAL B 2 1108 ? 140.113 145.808 177.768 1.00 330.10 ? 1108 VAL A C  1 
ATOM 5797 O O  . VAL B 2 1108 ? 140.752 145.642 178.813 1.00 330.10 ? 1108 VAL A O  1 
ATOM 5798 C CB . VAL B 2 1108 ? 140.468 147.909 176.405 1.00 330.10 ? 1108 VAL A CB 1 
ATOM 5799 N N  . ILE B 2 1109 ? 138.828 145.468 177.666 1.00 348.91 ? 1109 ILE A N  1 
ATOM 5800 C CA . ILE B 2 1109 ? 138.134 144.867 178.798 1.00 348.91 ? 1109 ILE A CA 1 
ATOM 5801 C C  . ILE B 2 1109 ? 138.767 143.532 179.159 1.00 348.91 ? 1109 ILE A C  1 
ATOM 5802 O O  . ILE B 2 1109 ? 139.011 143.240 180.340 1.00 348.91 ? 1109 ILE A O  1 
ATOM 5803 C CB . ILE B 2 1109 ? 136.638 144.716 178.476 1.00 348.91 ? 1109 ILE A CB 1 
ATOM 5804 N N  . PHE B 2 1110 ? 139.054 142.707 178.152 1.00 424.78 ? 1110 PHE A N  1 
ATOM 5805 C CA . PHE B 2 1110 ? 139.658 141.405 178.421 1.00 424.78 ? 1110 PHE A CA 1 
ATOM 5806 C C  . PHE B 2 1110 ? 141.030 141.558 179.062 1.00 424.78 ? 1110 PHE A C  1 
ATOM 5807 O O  . PHE B 2 1110 ? 141.359 140.854 180.028 1.00 424.78 ? 1110 PHE A O  1 
ATOM 5808 C CB . PHE B 2 1110 ? 139.759 140.603 177.126 1.00 424.78 ? 1110 PHE A CB 1 
ATOM 5809 N N  . PHE B 2 1111 ? 141.837 142.486 178.547 1.00 440.49 ? 1111 PHE A N  1 
ATOM 5810 C CA . PHE B 2 1111 ? 143.164 142.705 179.106 1.00 440.49 ? 1111 PHE A CA 1 
ATOM 5811 C C  . PHE B 2 1111 ? 143.080 143.198 180.541 1.00 440.49 ? 1111 PHE A C  1 
ATOM 5812 O O  . PHE B 2 1111 ? 143.860 142.771 181.398 1.00 440.49 ? 1111 PHE A O  1 
ATOM 5813 C CB . PHE B 2 1111 ? 143.935 143.700 178.241 1.00 440.49 ? 1111 PHE A CB 1 
ATOM 5814 N N  . ILE B 2 1112 ? 142.133 144.093 180.824 1.00 416.20 ? 1112 ILE A N  1 
ATOM 5815 C CA . ILE B 2 1112 ? 141.983 144.613 182.176 1.00 416.20 ? 1112 ILE A CA 1 
ATOM 5816 C C  . ILE B 2 1112 ? 141.587 143.501 183.133 1.00 416.20 ? 1112 ILE A C  1 
ATOM 5817 O O  . ILE B 2 1112 ? 142.103 143.411 184.254 1.00 416.20 ? 1112 ILE A O  1 
ATOM 5818 C CB . ILE B 2 1112 ? 140.956 145.759 182.186 1.00 416.20 ? 1112 ILE A CB 1 
ATOM 5819 N N  . ALA B 2 1113 ? 140.658 142.643 182.713 1.00 423.50 ? 1113 ALA A N  1 
ATOM 5820 C CA . ALA B 2 1113 ? 140.240 141.544 183.575 1.00 423.50 ? 1113 ALA A CA 1 
ATOM 5821 C C  . ALA B 2 1113 ? 141.397 140.594 183.854 1.00 423.50 ? 1113 ALA A C  1 
ATOM 5822 O O  . ALA B 2 1113 ? 141.612 140.182 185.002 1.00 423.50 ? 1113 ALA A O  1 
ATOM 5823 C CB . ALA B 2 1113 ? 139.071 140.795 182.938 1.00 423.50 ? 1113 ALA A CB 1 
ATOM 5824 N N  . VAL B 2 1114 ? 142.166 140.261 182.817 1.00 398.14 ? 1114 VAL A N  1 
ATOM 5825 C CA . VAL B 2 1114 ? 143.306 139.371 183.008 1.00 398.14 ? 1114 VAL A CA 1 
ATOM 5826 C C  . VAL B 2 1114 ? 144.329 140.014 183.931 1.00 398.14 ? 1114 VAL A C  1 
ATOM 5827 O O  . VAL B 2 1114 ? 144.927 139.345 184.782 1.00 398.14 ? 1114 VAL A O  1 
ATOM 5828 C CB . VAL B 2 1114 ? 143.920 139.001 181.647 1.00 398.14 ? 1114 VAL A CB 1 
ATOM 5829 N N  . THR B 2 1115 ? 144.546 141.320 183.779 1.00 324.18 ? 1115 THR A N  1 
ATOM 5830 C CA . THR B 2 1115 ? 145.496 142.025 184.624 1.00 324.18 ? 1115 THR A CA 1 
ATOM 5831 C C  . THR B 2 1115 ? 145.056 142.008 186.079 1.00 324.18 ? 1115 THR A C  1 
ATOM 5832 O O  . THR B 2 1115 ? 145.871 141.784 186.980 1.00 324.18 ? 1115 THR A O  1 
ATOM 5833 C CB . THR B 2 1115 ? 145.659 143.464 184.138 1.00 324.18 ? 1115 THR A CB 1 
ATOM 5834 N N  . PHE B 2 1116 ? 143.768 142.234 186.326 1.00 237.95 ? 1116 PHE A N  1 
ATOM 5835 C CA . PHE B 2 1116 ? 143.268 142.186 187.692 1.00 237.95 ? 1116 PHE A CA 1 
ATOM 5836 C C  . PHE B 2 1116 ? 143.432 140.794 188.280 1.00 237.95 ? 1116 PHE A C  1 
ATOM 5837 O O  . PHE B 2 1116 ? 143.854 140.641 189.435 1.00 237.95 ? 1116 PHE A O  1 
ATOM 5838 C CB . PHE B 2 1116 ? 141.801 142.615 187.726 1.00 237.95 ? 1116 PHE A CB 1 
ATOM 5839 N N  . ILE B 2 1117 ? 143.136 139.766 187.484 1.00 230.38 ? 1117 ILE A N  1 
ATOM 5840 C CA . ILE B 2 1117 ? 143.268 138.397 187.963 1.00 230.38 ? 1117 ILE A CA 1 
ATOM 5841 C C  . ILE B 2 1117 ? 144.715 138.096 188.322 1.00 230.38 ? 1117 ILE A C  1 
ATOM 5842 O O  . ILE B 2 1117 ? 145.002 137.494 189.364 1.00 230.38 ? 1117 ILE A O  1 
ATOM 5843 C CB . ILE B 2 1117 ? 142.733 137.416 186.906 1.00 230.38 ? 1117 ILE A CB 1 
ATOM 5844 N N  . SER B 2 1118 ? 145.648 138.515 187.471 1.00 260.62 ? 1118 SER A N  1 
ATOM 5845 C CA . SER B 2 1118 ? 147.057 138.283 187.758 1.00 260.62 ? 1118 SER A CA 1 
ATOM 5846 C C  . SER B 2 1118 ? 147.501 139.051 188.994 1.00 260.62 ? 1118 SER A C  1 
ATOM 5847 O O  . SER B 2 1118 ? 148.274 138.534 189.809 1.00 260.62 ? 1118 SER A O  1 
ATOM 5848 C CB . SER B 2 1118 ? 147.906 138.679 186.552 1.00 260.62 ? 1118 SER A CB 1 
ATOM 5849 N N  . ILE B 2 1119 ? 147.022 140.285 189.147 1.00 267.53 ? 1119 ILE A N  1 
ATOM 5850 C CA . ILE B 2 1119 ? 147.416 141.093 190.292 1.00 267.53 ? 1119 ILE A CA 1 
ATOM 5851 C C  . ILE B 2 1119 ? 146.942 140.447 191.583 1.00 267.53 ? 1119 ILE A C  1 
ATOM 5852 O O  . ILE B 2 1119 ? 147.655 140.445 192.593 1.00 267.53 ? 1119 ILE A O  1 
ATOM 5853 C CB . ILE B 2 1119 ? 146.874 142.523 190.141 1.00 267.53 ? 1119 ILE A CB 1 
ATOM 5854 N N  . LEU B 2 1120 ? 145.736 139.878 191.570 1.00 251.97 ? 1120 LEU A N  1 
ATOM 5855 C CA . LEU B 2 1120 ? 145.277 139.152 192.746 1.00 251.97 ? 1120 LEU A CA 1 
ATOM 5856 C C  . LEU B 2 1120 ? 146.134 137.921 193.009 1.00 251.97 ? 1120 LEU A C  1 
ATOM 5857 O O  . LEU B 2 1120 ? 146.281 137.506 194.163 1.00 251.97 ? 1120 LEU A O  1 
ATOM 5858 C CB . LEU B 2 1120 ? 143.812 138.755 192.579 1.00 251.97 ? 1120 LEU A CB 1 
ATOM 5859 N N  . THR B 2 1121 ? 146.708 137.336 191.965 1.00 240.89 ? 1121 THR A N  1 
ATOM 5860 C CA . THR B 2 1121 ? 147.562 136.168 192.124 1.00 240.89 ? 1121 THR A CA 1 
ATOM 5861 C C  . THR B 2 1121 ? 148.891 136.553 192.762 1.00 240.89 ? 1121 THR A C  1 
ATOM 5862 O O  . THR B 2 1121 ? 149.362 135.885 193.682 1.00 240.89 ? 1121 THR A O  1 
ATOM 5863 C CB . THR B 2 1121 ? 147.827 135.475 190.777 1.00 240.89 ? 1121 THR A CB 1 
ATOM 5864 N N  . GLY B 2 1125 ? 155.919 134.019 192.471 1.00 471.21 ? 1125 GLY A N  1 
ATOM 5865 C CA . GLY B 2 1125 ? 156.330 133.798 191.096 1.00 471.21 ? 1125 GLY A CA 1 
ATOM 5866 C C  . GLY B 2 1125 ? 156.458 135.086 190.306 1.00 471.21 ? 1125 GLY A C  1 
ATOM 5867 O O  . GLY B 2 1125 ? 155.473 135.782 190.071 1.00 471.21 ? 1125 GLY A O  1 
ATOM 5868 N N  . GLU B 2 1126 ? 157.682 135.405 189.890 1.00 418.01 ? 1126 GLU A N  1 
ATOM 5869 C CA . GLU B 2 1126 ? 157.956 136.638 189.164 1.00 418.01 ? 1126 GLU A CA 1 
ATOM 5870 C C  . GLU B 2 1126 ? 157.984 136.444 187.656 1.00 418.01 ? 1126 GLU A C  1 
ATOM 5871 O O  . GLU B 2 1126 ? 157.394 137.242 186.922 1.00 418.01 ? 1126 GLU A O  1 
ATOM 5872 C CB . GLU B 2 1126 ? 159.293 137.230 189.619 1.00 418.01 ? 1126 GLU A CB 1 
ATOM 5873 N N  . GLY B 2 1127 ? 158.646 135.390 187.174 1.00 454.06 ? 1127 GLY A N  1 
ATOM 5874 C CA . GLY B 2 1127 ? 158.765 135.196 185.741 1.00 454.06 ? 1127 GLY A CA 1 
ATOM 5875 C C  . GLY B 2 1127 ? 157.437 134.928 185.068 1.00 454.06 ? 1127 GLY A C  1 
ATOM 5876 O O  . GLY B 2 1127 ? 157.209 135.375 183.941 1.00 454.06 ? 1127 GLY A O  1 
ATOM 5877 N N  . ARG B 2 1128 ? 156.545 134.201 185.738 1.00 551.72 ? 1128 ARG A N  1 
ATOM 5878 C CA . ARG B 2 1128 ? 155.225 133.958 185.173 1.00 551.72 ? 1128 ARG A CA 1 
ATOM 5879 C C  . ARG B 2 1128 ? 154.445 135.255 185.034 1.00 551.72 ? 1128 ARG A C  1 
ATOM 5880 O O  . ARG B 2 1128 ? 153.818 135.501 183.996 1.00 551.72 ? 1128 ARG A O  1 
ATOM 5881 C CB . ARG B 2 1128 ? 154.463 132.963 186.045 1.00 551.72 ? 1128 ARG A CB 1 
ATOM 5882 N N  . VAL B 2 1129 ? 154.487 136.103 186.061 1.00 570.82 ? 1129 VAL A N  1 
ATOM 5883 C CA . VAL B 2 1129 ? 153.766 137.366 186.004 1.00 570.82 ? 1129 VAL A CA 1 
ATOM 5884 C C  . VAL B 2 1129 ? 154.313 138.235 184.885 1.00 570.82 ? 1129 VAL A C  1 
ATOM 5885 O O  . VAL B 2 1129 ? 153.552 138.832 184.113 1.00 570.82 ? 1129 VAL A O  1 
ATOM 5886 C CB . VAL B 2 1129 ? 153.842 138.085 187.364 1.00 570.82 ? 1129 VAL A CB 1 
ATOM 5887 N N  . GLY B 2 1130 ? 155.640 138.306 184.768 1.00 524.26 ? 1130 GLY A N  1 
ATOM 5888 C CA . GLY B 2 1130 ? 156.232 139.107 183.713 1.00 524.26 ? 1130 GLY A CA 1 
ATOM 5889 C C  . GLY B 2 1130 ? 155.896 138.579 182.334 1.00 524.26 ? 1130 GLY A C  1 
ATOM 5890 O O  . GLY B 2 1130 ? 155.592 139.352 181.423 1.00 524.26 ? 1130 GLY A O  1 
ATOM 5891 N N  . ILE B 2 1131 ? 155.920 137.257 182.172 1.00 518.97 ? 1131 ILE A N  1 
ATOM 5892 C CA . ILE B 2 1131 ? 155.575 136.667 180.886 1.00 518.97 ? 1131 ILE A CA 1 
ATOM 5893 C C  . ILE B 2 1131 ? 154.134 136.992 180.525 1.00 518.97 ? 1131 ILE A C  1 
ATOM 5894 O O  . ILE B 2 1131 ? 153.838 137.404 179.397 1.00 518.97 ? 1131 ILE A O  1 
ATOM 5895 C CB . ILE B 2 1131 ? 155.822 135.148 180.918 1.00 518.97 ? 1131 ILE A CB 1 
ATOM 5896 N N  . ILE B 2 1132 ? 153.219 136.831 181.483 1.00 526.90 ? 1132 ILE A N  1 
ATOM 5897 C CA . ILE B 2 1132 ? 151.811 137.089 181.216 1.00 526.90 ? 1132 ILE A CA 1 
ATOM 5898 C C  . ILE B 2 1132 ? 151.601 138.545 180.840 1.00 526.90 ? 1132 ILE A C  1 
ATOM 5899 O O  . ILE B 2 1132 ? 150.922 138.860 179.856 1.00 526.90 ? 1132 ILE A O  1 
ATOM 5900 C CB . ILE B 2 1132 ? 150.961 136.693 182.435 1.00 526.90 ? 1132 ILE A CB 1 
ATOM 5901 N N  . LEU B 2 1133 ? 152.199 139.456 181.606 1.00 585.90 ? 1133 LEU A N  1 
ATOM 5902 C CA . LEU B 2 1133 ? 152.018 140.874 181.338 1.00 585.90 ? 1133 LEU A CA 1 
ATOM 5903 C C  . LEU B 2 1133 ? 152.586 141.256 179.982 1.00 585.90 ? 1133 LEU A C  1 
ATOM 5904 O O  . LEU B 2 1133 ? 151.945 141.983 179.214 1.00 585.90 ? 1133 LEU A O  1 
ATOM 5905 C CB . LEU B 2 1133 ? 152.675 141.696 182.446 1.00 585.90 ? 1133 LEU A CB 1 
ATOM 5906 N N  . THR B 2 1134 ? 153.780 140.759 179.658 1.00 584.54 ? 1134 THR A N  1 
ATOM 5907 C CA . THR B 2 1134 ? 154.403 141.112 178.391 1.00 584.54 ? 1134 THR A CA 1 
ATOM 5908 C C  . THR B 2 1134 ? 153.599 140.579 177.218 1.00 584.54 ? 1134 THR A C  1 
ATOM 5909 O O  . THR B 2 1134 ? 153.395 141.288 176.224 1.00 584.54 ? 1134 THR A O  1 
ATOM 5910 C CB . THR B 2 1134 ? 155.831 140.572 178.346 1.00 584.54 ? 1134 THR A CB 1 
ATOM 5911 N N  . LEU B 2 1135 ? 153.121 139.339 177.320 1.00 555.59 ? 1135 LEU A N  1 
ATOM 5912 C CA . LEU B 2 1135 ? 152.286 138.794 176.260 1.00 555.59 ? 1135 LEU A CA 1 
ATOM 5913 C C  . LEU B 2 1135 ? 151.021 139.621 176.104 1.00 555.59 ? 1135 LEU A C  1 
ATOM 5914 O O  . LEU B 2 1135 ? 150.570 139.884 174.984 1.00 555.59 ? 1135 LEU A O  1 
ATOM 5915 C CB . LEU B 2 1135 ? 151.948 137.335 176.559 1.00 555.59 ? 1135 LEU A CB 1 
ATOM 5916 N N  . ALA B 2 1136 ? 150.444 140.049 177.224 1.00 578.59 ? 1136 ALA A N  1 
ATOM 5917 C CA . ALA B 2 1136 ? 149.328 140.981 177.158 1.00 578.59 ? 1136 ALA A CA 1 
ATOM 5918 C C  . ALA B 2 1136 ? 149.761 142.294 176.528 1.00 578.59 ? 1136 ALA A C  1 
ATOM 5919 O O  . ALA B 2 1136 ? 149.010 142.897 175.754 1.00 578.59 ? 1136 ALA A O  1 
ATOM 5920 C CB . ALA B 2 1136 ? 148.762 141.219 178.556 1.00 578.59 ? 1136 ALA A CB 1 
ATOM 5921 N N  . MET B 2 1137 ? 150.979 142.740 176.828 1.00 573.82 ? 1137 MET A N  1 
ATOM 5922 C CA . MET B 2 1137 ? 151.450 144.019 176.319 1.00 573.82 ? 1137 MET A CA 1 
ATOM 5923 C C  . MET B 2 1137 ? 151.650 144.014 174.813 1.00 573.82 ? 1137 MET A C  1 
ATOM 5924 O O  . MET B 2 1137 ? 151.840 145.085 174.229 1.00 573.82 ? 1137 MET A O  1 
ATOM 5925 C CB . MET B 2 1137 ? 152.756 144.408 177.012 1.00 573.82 ? 1137 MET A CB 1 
ATOM 5926 N N  . ASN B 2 1138 ? 151.614 142.850 174.169 1.00 475.48 ? 1138 ASN A N  1 
ATOM 5927 C CA . ASN B 2 1138 ? 151.847 142.762 172.736 1.00 475.48 ? 1138 ASN A CA 1 
ATOM 5928 C C  . ASN B 2 1138 ? 150.636 142.321 171.931 1.00 475.48 ? 1138 ASN A C  1 
ATOM 5929 O O  . ASN B 2 1138 ? 150.563 142.622 170.738 1.00 475.48 ? 1138 ASN A O  1 
ATOM 5930 C CB . ASN B 2 1138 ? 153.002 141.795 172.452 1.00 475.48 ? 1138 ASN A CB 1 
ATOM 5931 N N  . ILE B 2 1139 ? 149.681 141.628 172.553 1.00 438.10 ? 1139 ILE A N  1 
ATOM 5932 C CA . ILE B 2 1139 ? 148.635 140.936 171.809 1.00 438.10 ? 1139 ILE A CA 1 
ATOM 5933 C C  . ILE B 2 1139 ? 147.748 141.878 171.007 1.00 438.10 ? 1139 ILE A C  1 
ATOM 5934 O O  . ILE B 2 1139 ? 147.089 141.442 170.057 1.00 438.10 ? 1139 ILE A O  1 
ATOM 5935 C CB . ILE B 2 1139 ? 147.788 140.093 172.781 1.00 438.10 ? 1139 ILE A CB 1 
ATOM 5936 N N  . MET B 2 1140 ? 147.706 143.161 171.366 1.00 342.23 ? 1140 MET A N  1 
ATOM 5937 C CA . MET B 2 1140 ? 146.719 144.066 170.781 1.00 342.23 ? 1140 MET A CA 1 
ATOM 5938 C C  . MET B 2 1140 ? 146.937 144.254 169.284 1.00 342.23 ? 1140 MET A C  1 
ATOM 5939 O O  . MET B 2 1140 ? 145.989 144.177 168.492 1.00 342.23 ? 1140 MET A O  1 
ATOM 5940 C CB . MET B 2 1140 ? 146.758 145.413 171.502 1.00 342.23 ? 1140 MET A CB 1 
ATOM 5941 N N  . SER B 2 1141 ? 148.178 144.522 168.878 1.00 254.52 ? 1141 SER A N  1 
ATOM 5942 C CA . SER B 2 1141 ? 148.444 144.750 167.461 1.00 254.52 ? 1141 SER A CA 1 
ATOM 5943 C C  . SER B 2 1141 ? 148.156 143.497 166.652 1.00 254.52 ? 1141 SER A C  1 
ATOM 5944 O O  . SER B 2 1141 ? 147.602 143.569 165.545 1.00 254.52 ? 1141 SER A O  1 
ATOM 5945 C CB . SER B 2 1141 ? 149.888 145.200 167.261 1.00 254.52 ? 1141 SER A CB 1 
ATOM 5946 N N  . THR B 2 1142 ? 148.505 142.337 167.203 1.00 364.39 ? 1142 THR A N  1 
ATOM 5947 C CA . THR B 2 1142 ? 148.213 141.080 166.531 1.00 364.39 ? 1142 THR A CA 1 
ATOM 5948 C C  . THR B 2 1142 ? 146.714 140.878 166.376 1.00 364.39 ? 1142 THR A C  1 
ATOM 5949 O O  . THR B 2 1142 ? 146.246 140.452 165.316 1.00 364.39 ? 1142 THR A O  1 
ATOM 5950 C CB . THR B 2 1142 ? 148.830 139.917 167.304 1.00 364.39 ? 1142 THR A CB 1 
ATOM 5951 N N  . LEU B 2 1143 ? 145.943 141.197 167.412 1.00 432.75 ? 1143 LEU A N  1 
ATOM 5952 C CA . LEU B 2 1143 ? 144.496 141.028 167.330 1.00 432.75 ? 1143 LEU A CA 1 
ATOM 5953 C C  . LEU B 2 1143 ? 143.889 141.971 166.298 1.00 432.75 ? 1143 LEU A C  1 
ATOM 5954 O O  . LEU B 2 1143 ? 142.971 141.590 165.563 1.00 432.75 ? 1143 LEU A O  1 
ATOM 5955 C CB . LEU B 2 1143 ? 143.869 141.260 168.703 1.00 432.75 ? 1143 LEU A CB 1 
ATOM 5956 N N  . GLN B 2 1144 ? 144.382 143.208 166.237 1.00 354.65 ? 1144 GLN A N  1 
ATOM 5957 C CA . GLN B 2 1144 ? 143.873 144.149 165.244 1.00 354.65 ? 1144 GLN A CA 1 
ATOM 5958 C C  . GLN B 2 1144 ? 144.178 143.668 163.834 1.00 354.65 ? 1144 GLN A C  1 
ATOM 5959 O O  . GLN B 2 1144 ? 143.304 143.692 162.953 1.00 354.65 ? 1144 GLN A O  1 
ATOM 5960 C CB . GLN B 2 1144 ? 144.475 145.534 165.482 1.00 354.65 ? 1144 GLN A CB 1 
ATOM 5961 N N  . TRP B 2 1145 ? 145.407 143.207 163.611 1.00 368.55 ? 1145 TRP A N  1 
ATOM 5962 C CA . TRP B 2 1145 ? 145.756 142.645 162.315 1.00 368.55 ? 1145 TRP A CA 1 
ATOM 5963 C C  . TRP B 2 1145 ? 144.896 141.429 162.009 1.00 368.55 ? 1145 TRP A C  1 
ATOM 5964 O O  . TRP B 2 1145 ? 144.524 141.200 160.856 1.00 368.55 ? 1145 TRP A O  1 
ATOM 5965 C CB . TRP B 2 1145 ? 147.240 142.283 162.286 1.00 368.55 ? 1145 TRP A CB 1 
ATOM 5966 N N  . ALA B 2 1146 ? 144.554 140.654 163.036 1.00 440.19 ? 1146 ALA A N  1 
ATOM 5967 C CA . ALA B 2 1146 ? 143.728 139.468 162.838 1.00 440.19 ? 1146 ALA A CA 1 
ATOM 5968 C C  . ALA B 2 1146 ? 142.315 139.839 162.411 1.00 440.19 ? 1146 ALA A C  1 
ATOM 5969 O O  . ALA B 2 1146 ? 141.736 139.198 161.529 1.00 440.19 ? 1146 ALA A O  1 
ATOM 5970 C CB . ALA B 2 1146 ? 143.695 138.643 164.123 1.00 440.19 ? 1146 ALA A CB 1 
ATOM 5971 N N  . VAL B 2 1147 ? 141.746 140.866 163.036 1.00 458.73 ? 1147 VAL A N  1 
ATOM 5972 C CA . VAL B 2 1147 ? 140.415 141.312 162.644 1.00 458.73 ? 1147 VAL A CA 1 
ATOM 5973 C C  . VAL B 2 1147 ? 140.439 141.824 161.213 1.00 458.73 ? 1147 VAL A C  1 
ATOM 5974 O O  . VAL B 2 1147 ? 139.554 141.509 160.401 1.00 458.73 ? 1147 VAL A O  1 
ATOM 5975 C CB . VAL B 2 1147 ? 139.907 142.384 163.622 1.00 458.73 ? 1147 VAL A CB 1 
ATOM 5976 N N  . ASN B 2 1148 ? 141.470 142.598 160.876 1.00 475.27 ? 1148 ASN A N  1 
ATOM 5977 C CA . ASN B 2 1148 ? 141.597 143.096 159.512 1.00 475.27 ? 1148 ASN A CA 1 
ATOM 5978 C C  . ASN B 2 1148 ? 141.727 141.948 158.520 1.00 475.27 ? 1148 ASN A C  1 
ATOM 5979 O O  . ASN B 2 1148 ? 141.145 141.989 157.431 1.00 475.27 ? 1148 ASN A O  1 
ATOM 5980 C CB . ASN B 2 1148 ? 142.800 144.033 159.414 1.00 475.27 ? 1148 ASN A CB 1 
ATOM 5981 N N  . SER B 2 1149 ? 142.469 140.905 158.890 1.00 490.97 ? 1149 SER A N  1 
ATOM 5982 C CA . SER B 2 1149 ? 142.653 139.765 158.000 1.00 490.97 ? 1149 SER A CA 1 
ATOM 5983 C C  . SER B 2 1149 ? 141.373 138.962 157.837 1.00 490.97 ? 1149 SER A C  1 
ATOM 5984 O O  . SER B 2 1149 ? 141.100 138.450 156.748 1.00 490.97 ? 1149 SER A O  1 
ATOM 5985 C CB . SER B 2 1149 ? 143.771 138.866 158.526 1.00 490.97 ? 1149 SER A CB 1 
ATOM 5986 N N  . SER B 2 1150 ? 140.582 138.830 158.900 1.00 520.33 ? 1150 SER A N  1 
ATOM 5987 C CA . SER B 2 1150 ? 139.297 138.157 158.766 1.00 520.33 ? 1150 SER A CA 1 
ATOM 5988 C C  . SER B 2 1150 ? 138.386 138.927 157.824 1.00 520.33 ? 1150 SER A C  1 
ATOM 5989 O O  . SER B 2 1150 ? 137.722 138.335 156.962 1.00 520.33 ? 1150 SER A O  1 
ATOM 5990 C CB . SER B 2 1150 ? 138.644 137.996 160.138 1.00 520.33 ? 1150 SER A CB 1 
ATOM 5991 N N  . ILE B 2 1151 ? 138.377 140.252 157.949 1.00 583.46 ? 1151 ILE A N  1 
ATOM 5992 C CA . ILE B 2 1151 ? 137.586 141.066 157.031 1.00 583.46 ? 1151 ILE A CA 1 
ATOM 5993 C C  . ILE B 2 1151 ? 138.091 140.899 155.603 1.00 583.46 ? 1151 ILE A C  1 
ATOM 5994 O O  . ILE B 2 1151 ? 137.302 140.799 154.655 1.00 583.46 ? 1151 ILE A O  1 
ATOM 5995 C CB . ILE B 2 1151 ? 137.617 142.538 157.473 1.00 583.46 ? 1151 ILE A CB 1 
ATOM 5996 N N  . ASP B 2 1152 ? 139.411 140.859 155.429 1.00 584.96 ? 1152 ASP A N  1 
ATOM 5997 C CA . ASP B 2 1152 ? 139.988 140.724 154.096 1.00 584.96 ? 1152 ASP A CA 1 
ATOM 5998 C C  . ASP B 2 1152 ? 139.645 139.378 153.478 1.00 584.96 ? 1152 ASP A C  1 
ATOM 5999 O O  . ASP B 2 1152 ? 139.381 139.287 152.274 1.00 584.96 ? 1152 ASP A O  1 
ATOM 6000 C CB . ASP B 2 1152 ? 141.503 140.907 154.165 1.00 584.96 ? 1152 ASP A CB 1 
ATOM 6001 N N  . VAL B 2 1153 ? 139.648 138.320 154.288 1.00 494.52 ? 1153 VAL A N  1 
ATOM 6002 C CA . VAL B 2 1153 ? 139.273 137.000 153.798 1.00 494.52 ? 1153 VAL A CA 1 
ATOM 6003 C C  . VAL B 2 1153 ? 137.806 136.984 153.401 1.00 494.52 ? 1153 VAL A C  1 
ATOM 6004 O O  . VAL B 2 1153 ? 137.427 136.392 152.378 1.00 494.52 ? 1153 VAL A O  1 
ATOM 6005 C CB . VAL B 2 1153 ? 139.582 135.932 154.862 1.00 494.52 ? 1153 VAL A CB 1 
ATOM 6006 N N  . ASP B 2 1154 ? 136.958 137.636 154.199 1.00 474.48 ? 1154 ASP A N  1 
ATOM 6007 C CA . ASP B 2 1154 ? 135.548 137.739 153.847 1.00 474.48 ? 1154 ASP A CA 1 
ATOM 6008 C C  . ASP B 2 1154 ? 135.373 138.453 152.515 1.00 474.48 ? 1154 ASP A C  1 
ATOM 6009 O O  . ASP B 2 1154 ? 134.550 138.045 151.685 1.00 474.48 ? 1154 ASP A O  1 
ATOM 6010 C CB . ASP B 2 1154 ? 134.786 138.472 154.951 1.00 474.48 ? 1154 ASP A CB 1 
ATOM 6011 N N  . SER B 2 1155 ? 136.148 139.512 152.289 1.00 589.68 ? 1155 SER A N  1 
ATOM 6012 C CA . SER B 2 1155 ? 136.082 140.221 151.015 1.00 589.68 ? 1155 SER A CA 1 
ATOM 6013 C C  . SER B 2 1155 ? 136.566 139.346 149.864 1.00 589.68 ? 1155 SER A C  1 
ATOM 6014 O O  . SER B 2 1155 ? 135.948 139.315 148.794 1.00 589.68 ? 1155 SER A O  1 
ATOM 6015 C CB . SER B 2 1155 ? 136.907 141.504 151.089 1.00 589.68 ? 1155 SER A CB 1 
ATOM 6016 N N  . LEU B 2 1156 ? 137.666 138.625 150.070 1.00 619.16 ? 1156 LEU A N  1 
ATOM 6017 C CA . LEU B 2 1156 ? 138.261 137.850 148.987 1.00 619.16 ? 1156 LEU A CA 1 
ATOM 6018 C C  . LEU B 2 1156 ? 137.409 136.647 148.610 1.00 619.16 ? 1156 LEU A C  1 
ATOM 6019 O O  . LEU B 2 1156 ? 137.445 136.204 147.457 1.00 619.16 ? 1156 LEU A O  1 
ATOM 6020 C CB . LEU B 2 1156 ? 139.665 137.404 149.382 1.00 619.16 ? 1156 LEU A CB 1 
ATOM 6021 N N  . MET B 2 1157 ? 136.639 136.106 149.555 1.00 549.60 ? 1157 MET A N  1 
ATOM 6022 C CA . MET B 2 1157 ? 135.876 134.895 149.279 1.00 549.60 ? 1157 MET A CA 1 
ATOM 6023 C C  . MET B 2 1157 ? 134.845 135.086 148.172 1.00 549.60 ? 1157 MET A C  1 
ATOM 6024 O O  . MET B 2 1157 ? 134.362 134.095 147.611 1.00 549.60 ? 1157 MET A O  1 
ATOM 6025 C CB . MET B 2 1157 ? 135.189 134.413 150.556 1.00 549.60 ? 1157 MET A CB 1 
ATOM 6026 N N  . ARG B 2 1158 ? 134.495 136.334 147.848 1.00 581.96 ? 1158 ARG A N  1 
ATOM 6027 C CA . ARG B 2 1158 ? 133.478 136.577 146.830 1.00 581.96 ? 1158 ARG A CA 1 
ATOM 6028 C C  . ARG B 2 1158 ? 133.926 136.070 145.466 1.00 581.96 ? 1158 ARG A C  1 
ATOM 6029 O O  . ARG B 2 1158 ? 133.132 135.490 144.715 1.00 581.96 ? 1158 ARG A O  1 
ATOM 6030 C CB . ARG B 2 1158 ? 133.155 138.070 146.760 1.00 581.96 ? 1158 ARG A CB 1 
ATOM 6031 N N  . SER B 2 1159 ? 135.193 136.284 145.126 1.00 688.11 ? 1159 SER A N  1 
ATOM 6032 C CA . SER B 2 1159 ? 135.689 135.809 143.842 1.00 688.11 ? 1159 SER A CA 1 
ATOM 6033 C C  . SER B 2 1159 ? 135.645 134.290 143.772 1.00 688.11 ? 1159 SER A C  1 
ATOM 6034 O O  . SER B 2 1159 ? 135.281 133.718 142.737 1.00 688.11 ? 1159 SER A O  1 
ATOM 6035 C CB . SER B 2 1159 ? 137.107 136.325 143.606 1.00 688.11 ? 1159 SER A CB 1 
ATOM 6036 N N  . VAL B 2 1160 ? 135.994 133.620 144.871 1.00 724.11 ? 1160 VAL A N  1 
ATOM 6037 C CA . VAL B 2 1160 ? 135.947 132.164 144.890 1.00 724.11 ? 1160 VAL A CA 1 
ATOM 6038 C C  . VAL B 2 1160 ? 134.514 131.681 144.738 1.00 724.11 ? 1160 VAL A C  1 
ATOM 6039 O O  . VAL B 2 1160 ? 134.247 130.688 144.050 1.00 724.11 ? 1160 VAL A O  1 
ATOM 6040 C CB . VAL B 2 1160 ? 136.593 131.629 146.180 1.00 724.11 ? 1160 VAL A CB 1 
ATOM 6041 N N  . SER B 2 1161 ? 133.571 132.373 145.372 1.00 658.14 ? 1161 SER A N  1 
ATOM 6042 C CA . SER B 2 1161 ? 132.170 132.006 145.214 1.00 658.14 ? 1161 SER A CA 1 
ATOM 6043 C C  . SER B 2 1161 ? 131.730 132.159 143.766 1.00 658.14 ? 1161 SER A C  1 
ATOM 6044 O O  . SER B 2 1161 ? 131.033 131.293 143.224 1.00 658.14 ? 1161 SER A O  1 
ATOM 6045 C CB . SER B 2 1161 ? 131.299 132.862 146.132 1.00 658.14 ? 1161 SER A CB 1 
ATOM 6046 N N  . ARG B 2 1162 ? 132.149 133.246 143.120 1.00 645.54 ? 1162 ARG A N  1 
ATOM 6047 C CA . ARG B 2 1162 ? 131.803 133.447 141.719 1.00 645.54 ? 1162 ARG A CA 1 
ATOM 6048 C C  . ARG B 2 1162 ? 132.392 132.346 140.850 1.00 645.54 ? 1162 ARG A C  1 
ATOM 6049 O O  . ARG B 2 1162 ? 131.721 131.826 139.950 1.00 645.54 ? 1162 ARG A O  1 
ATOM 6050 C CB . ARG B 2 1162 ? 132.294 134.816 141.254 1.00 645.54 ? 1162 ARG A CB 1 
ATOM 6051 N N  . VAL B 2 1163 ? 133.638 131.965 141.122 1.00 675.41 ? 1163 VAL A N  1 
ATOM 6052 C CA . VAL B 2 1163 ? 134.284 130.918 140.339 1.00 675.41 ? 1163 VAL A CA 1 
ATOM 6053 C C  . VAL B 2 1163 ? 133.557 129.595 140.518 1.00 675.41 ? 1163 VAL A C  1 
ATOM 6054 O O  . VAL B 2 1163 ? 133.314 128.864 139.550 1.00 675.41 ? 1163 VAL A O  1 
ATOM 6055 C CB . VAL B 2 1163 ? 135.766 130.805 140.732 1.00 675.41 ? 1163 VAL A CB 1 
ATOM 6056 N N  . PHE B 2 1164 ? 133.194 129.269 141.758 1.00 699.10 ? 1164 PHE A N  1 
ATOM 6057 C CA . PHE B 2 1164 ? 132.498 128.016 142.022 1.00 699.10 ? 1164 PHE A CA 1 
ATOM 6058 C C  . PHE B 2 1164 ? 131.135 127.994 141.347 1.00 699.10 ? 1164 PHE A C  1 
ATOM 6059 O O  . PHE B 2 1164 ? 130.716 126.962 140.811 1.00 699.10 ? 1164 PHE A O  1 
ATOM 6060 C CB . PHE B 2 1164 ? 132.359 127.803 143.527 1.00 699.10 ? 1164 PHE A CB 1 
ATOM 6061 N N  . LYS B 2 1165 ? 130.427 129.124 141.365 1.00 662.41 ? 1165 LYS A N  1 
ATOM 6062 C CA . LYS B 2 1165 ? 129.145 129.193 140.675 1.00 662.41 ? 1165 LYS A CA 1 
ATOM 6063 C C  . LYS B 2 1165 ? 129.321 129.012 139.175 1.00 662.41 ? 1165 LYS A C  1 
ATOM 6064 O O  . LYS B 2 1165 ? 128.522 128.323 138.529 1.00 662.41 ? 1165 LYS A O  1 
ATOM 6065 C CB . LYS B 2 1165 ? 128.460 130.525 140.978 1.00 662.41 ? 1165 LYS A CB 1 
ATOM 6066 N N  . PHE B 2 1166 ? 130.362 129.620 138.603 1.00 552.88 ? 1166 PHE A N  1 
ATOM 6067 C CA . PHE B 2 1166 ? 130.592 129.498 137.168 1.00 552.88 ? 1166 PHE A CA 1 
ATOM 6068 C C  . PHE B 2 1166 ? 130.917 128.064 136.780 1.00 552.88 ? 1166 PHE A C  1 
ATOM 6069 O O  . PHE B 2 1166 ? 130.425 127.561 135.763 1.00 552.88 ? 1166 PHE A O  1 
ATOM 6070 C CB . PHE B 2 1166 ? 131.718 130.435 136.736 1.00 552.88 ? 1166 PHE A CB 1 
ATOM 6071 N N  . ILE B 2 1167 ? 131.743 127.389 137.579 1.00 524.05 ? 1167 ILE A N  1 
ATOM 6072 C CA . ILE B 2 1167 ? 132.083 126.005 137.275 1.00 524.05 ? 1167 ILE A CA 1 
ATOM 6073 C C  . ILE B 2 1167 ? 130.859 125.114 137.407 1.00 524.05 ? 1167 ILE A C  1 
ATOM 6074 O O  . ILE B 2 1167 ? 130.710 124.136 136.665 1.00 524.05 ? 1167 ILE A O  1 
ATOM 6075 C CB . ILE B 2 1167 ? 133.229 125.522 138.179 1.00 524.05 ? 1167 ILE A CB 1 
ATOM 6076 N N  . ASP B 2 1168 ? 129.958 125.437 138.334 1.00 601.54 ? 1168 ASP A N  1 
ATOM 6077 C CA . ASP B 2 1168 ? 128.757 124.637 138.564 1.00 601.54 ? 1168 ASP A CA 1 
ATOM 6078 C C  . ASP B 2 1168 ? 127.785 124.857 137.405 1.00 601.54 ? 1168 ASP A C  1 
ATOM 6079 O O  . ASP B 2 1168 ? 126.756 125.524 137.517 1.00 601.54 ? 1168 ASP A O  1 
ATOM 6080 C CB . ASP B 2 1168 ? 128.127 124.994 139.901 1.00 601.54 ? 1168 ASP A CB 1 
ATOM 6081 N N  . MET B 2 1169 ? 128.137 124.273 136.265 1.00 607.72 ? 1169 MET A N  1 
ATOM 6082 C CA . MET B 2 1169 ? 127.355 124.423 135.054 1.00 607.72 ? 1169 MET A CA 1 
ATOM 6083 C C  . MET B 2 1169 ? 127.112 123.064 134.416 1.00 607.72 ? 1169 MET A C  1 
ATOM 6084 O O  . MET B 2 1169 ? 127.931 122.152 134.553 1.00 607.72 ? 1169 MET A O  1 
ATOM 6085 C CB . MET B 2 1169 ? 128.067 125.341 134.050 1.00 607.72 ? 1169 MET A CB 1 
ATOM 6086 N N  . PRO B 2 1170 ? 125.990 122.904 133.717 1.00 653.66 ? 1170 PRO A N  1 
ATOM 6087 C CA . PRO B 2 1170 ? 125.732 121.637 133.023 1.00 653.66 ? 1170 PRO A CA 1 
ATOM 6088 C C  . PRO B 2 1170 ? 126.397 121.599 131.656 1.00 653.66 ? 1170 PRO A C  1 
ATOM 6089 O O  . PRO B 2 1170 ? 126.456 122.603 130.941 1.00 653.66 ? 1170 PRO A O  1 
ATOM 6090 C CB . PRO B 2 1170 ? 124.204 121.612 132.898 1.00 653.66 ? 1170 PRO A CB 1 
ATOM 6091 N N  . THR B 2 1171 ? 126.896 120.422 131.293 1.00 647.25 ? 1171 THR A N  1 
ATOM 6092 C CA . THR B 2 1171 ? 127.512 120.250 129.988 1.00 647.25 ? 1171 THR A CA 1 
ATOM 6093 C C  . THR B 2 1171 ? 126.458 120.325 128.888 1.00 647.25 ? 1171 THR A C  1 
ATOM 6094 O O  . THR B 2 1171 ? 125.252 120.232 129.136 1.00 647.25 ? 1171 THR A O  1 
ATOM 6095 C CB . THR B 2 1171 ? 128.251 118.915 129.908 1.00 647.25 ? 1171 THR A CB 1 
ATOM 6096 N N  . GLU B 2 1172 ? 126.929 120.512 127.654 1.00 634.04 ? 1172 GLU A N  1 
ATOM 6097 C CA . GLU B 2 1172 ? 126.014 120.557 126.520 1.00 634.04 ? 1172 GLU A CA 1 
ATOM 6098 C C  . GLU B 2 1172 ? 125.252 119.248 126.360 1.00 634.04 ? 1172 GLU A C  1 
ATOM 6099 O O  . GLU B 2 1172 ? 124.120 119.246 125.861 1.00 634.04 ? 1172 GLU A O  1 
ATOM 6100 C CB . GLU B 2 1172 ? 126.783 120.887 125.240 1.00 634.04 ? 1172 GLU A CB 1 
ATOM 6101 N N  . GLY B 2 1173 ? 125.839 118.135 126.786 1.00 716.33 ? 1173 GLY A N  1 
ATOM 6102 C CA . GLY B 2 1173 ? 125.169 116.852 126.728 1.00 716.33 ? 1173 GLY A CA 1 
ATOM 6103 C C  . GLY B 2 1173 ? 125.972 115.792 126.005 1.00 716.33 ? 1173 GLY A C  1 
ATOM 6104 O O  . GLY B 2 1173 ? 125.413 114.853 125.442 1.00 716.33 ? 1173 GLY A O  1 
ATOM 6105 N N  . GLY B 2 1207 ? 128.294 107.887 102.602 1.00 77.75  ? 1207 GLY A N  1 
ATOM 6106 C CA . GLY B 2 1207 ? 127.090 108.375 101.955 1.00 77.75  ? 1207 GLY A CA 1 
ATOM 6107 C C  . GLY B 2 1207 ? 126.832 109.842 102.226 1.00 77.75  ? 1207 GLY A C  1 
ATOM 6108 O O  . GLY B 2 1207 ? 127.437 110.430 103.121 1.00 77.75  ? 1207 GLY A O  1 
ATOM 6109 N N  . GLY B 2 1208 ? 125.928 110.436 101.448 1.00 89.21  ? 1208 GLY A N  1 
ATOM 6110 C CA . GLY B 2 1208 ? 125.601 111.838 101.611 1.00 89.21  ? 1208 GLY A CA 1 
ATOM 6111 C C  . GLY B 2 1208 ? 124.117 112.102 101.778 1.00 89.21  ? 1208 GLY A C  1 
ATOM 6112 O O  . GLY B 2 1208 ? 123.713 113.226 102.088 1.00 89.21  ? 1208 GLY A O  1 
ATOM 6113 N N  . GLN B 2 1209 ? 123.299 111.070 101.573 1.00 171.30 ? 1209 GLN A N  1 
ATOM 6114 C CA . GLN B 2 1209 ? 121.855 111.221 101.685 1.00 171.30 ? 1209 GLN A CA 1 
ATOM 6115 C C  . GLN B 2 1209 ? 121.452 111.531 103.124 1.00 171.30 ? 1209 GLN A C  1 
ATOM 6116 O O  . GLN B 2 1209 ? 122.116 111.126 104.082 1.00 171.30 ? 1209 GLN A O  1 
ATOM 6117 C CB . GLN B 2 1209 ? 121.147 109.955 101.203 1.00 171.30 ? 1209 GLN A CB 1 
ATOM 6118 N N  . MET B 2 1210 ? 120.345 112.256 103.267 1.00 290.72 ? 1210 MET A N  1 
ATOM 6119 C CA . MET B 2 1210 ? 119.857 112.652 104.579 1.00 290.72 ? 1210 MET A CA 1 
ATOM 6120 C C  . MET B 2 1210 ? 118.366 112.938 104.491 1.00 290.72 ? 1210 MET A C  1 
ATOM 6121 O O  . MET B 2 1210 ? 117.830 113.229 103.419 1.00 290.72 ? 1210 MET A O  1 
ATOM 6122 C CB . MET B 2 1210 ? 120.610 113.877 105.111 1.00 290.72 ? 1210 MET A CB 1 
ATOM 6123 N N  . THR B 2 1211 ? 117.705 112.850 105.644 1.00 436.78 ? 1211 THR A N  1 
ATOM 6124 C CA . THR B 2 1211 ? 116.278 113.120 105.756 1.00 436.78 ? 1211 THR A CA 1 
ATOM 6125 C C  . THR B 2 1211 ? 116.013 113.827 107.075 1.00 436.78 ? 1211 THR A C  1 
ATOM 6126 O O  . THR B 2 1211 ? 116.446 113.357 108.131 1.00 436.78 ? 1211 THR A O  1 
ATOM 6127 C CB . THR B 2 1211 ? 115.457 111.829 105.674 1.00 436.78 ? 1211 THR A CB 1 
ATOM 6128 N N  . VAL B 2 1212 ? 115.307 114.951 107.009 1.00 512.53 ? 1212 VAL A N  1 
ATOM 6129 C CA . VAL B 2 1212 ? 114.941 115.724 108.189 1.00 512.53 ? 1212 VAL A CA 1 
ATOM 6130 C C  . VAL B 2 1212 ? 113.425 115.725 108.318 1.00 512.53 ? 1212 VAL A C  1 
ATOM 6131 O O  . VAL B 2 1212 ? 112.697 115.648 107.322 1.00 512.53 ? 1212 VAL A O  1 
ATOM 6132 C CB . VAL B 2 1212 ? 115.489 117.165 108.120 1.00 512.53 ? 1212 VAL A CB 1 
ATOM 6133 N N  . LYS B 2 1213 ? 112.950 115.806 109.559 1.00 386.62 ? 1213 LYS A N  1 
ATOM 6134 C CA . LYS B 2 1213 ? 111.522 115.827 109.852 1.00 386.62 ? 1213 LYS A CA 1 
ATOM 6135 C C  . LYS B 2 1213 ? 111.333 116.240 111.303 1.00 386.62 ? 1213 LYS A C  1 
ATOM 6136 O O  . LYS B 2 1213 ? 112.251 116.133 112.120 1.00 386.62 ? 1213 LYS A O  1 
ATOM 6137 C CB . LYS B 2 1213 ? 110.872 114.464 109.594 1.00 386.62 ? 1213 LYS A CB 1 
ATOM 6138 N N  . ASP B 2 1214 ? 110.124 116.718 111.610 1.00 303.23 ? 1214 ASP A N  1 
ATOM 6139 C CA . ASP B 2 1214 ? 109.743 117.096 112.972 1.00 303.23 ? 1214 ASP A CA 1 
ATOM 6140 C C  . ASP B 2 1214 ? 110.687 118.144 113.556 1.00 303.23 ? 1214 ASP A C  1 
ATOM 6141 O O  . ASP B 2 1214 ? 110.961 118.151 114.758 1.00 303.23 ? 1214 ASP A O  1 
ATOM 6142 C CB . ASP B 2 1214 ? 109.677 115.870 113.889 1.00 303.23 ? 1214 ASP A CB 1 
ATOM 6143 N N  . LEU B 2 1215 ? 111.197 119.031 112.704 1.00 274.26 ? 1215 LEU A N  1 
ATOM 6144 C CA . LEU B 2 1215 ? 112.181 120.022 113.117 1.00 274.26 ? 1215 LEU A CA 1 
ATOM 6145 C C  . LEU B 2 1215 ? 111.606 121.038 114.096 1.00 274.26 ? 1215 LEU A C  1 
ATOM 6146 O O  . LEU B 2 1215 ? 110.722 121.822 113.741 1.00 274.26 ? 1215 LEU A O  1 
ATOM 6147 C CB . LEU B 2 1215 ? 112.747 120.745 111.893 1.00 274.26 ? 1215 LEU A CB 1 
ATOM 6148 N N  . THR B 2 1216 ? 112.102 121.024 115.330 1.00 254.06 ? 1216 THR A N  1 
ATOM 6149 C CA . THR B 2 1216 ? 111.788 122.036 116.326 1.00 254.06 ? 1216 THR A CA 1 
ATOM 6150 C C  . THR B 2 1216 ? 113.080 122.704 116.776 1.00 254.06 ? 1216 THR A C  1 
ATOM 6151 O O  . THR B 2 1216 ? 114.081 122.024 117.028 1.00 254.06 ? 1216 THR A O  1 
ATOM 6152 C CB . THR B 2 1216 ? 111.063 121.427 117.531 1.00 254.06 ? 1216 THR A CB 1 
ATOM 6153 N N  . ALA B 2 1217 ? 113.061 124.029 116.882 1.00 249.15 ? 1217 ALA A N  1 
ATOM 6154 C CA . ALA B 2 1217 ? 114.274 124.758 117.221 1.00 249.15 ? 1217 ALA A CA 1 
ATOM 6155 C C  . ALA B 2 1217 ? 113.915 126.102 117.832 1.00 249.15 ? 1217 ALA A C  1 
ATOM 6156 O O  . ALA B 2 1217 ? 112.820 126.631 117.625 1.00 249.15 ? 1217 ALA A O  1 
ATOM 6157 C CB . ALA B 2 1217 ? 115.167 124.954 115.992 1.00 249.15 ? 1217 ALA A CB 1 
ATOM 6158 N N  . LYS B 2 1218 ? 114.874 126.653 118.575 1.00 294.98 ? 1218 LYS A N  1 
ATOM 6159 C CA . LYS B 2 1218 ? 114.744 127.945 119.235 1.00 294.98 ? 1218 LYS A CA 1 
ATOM 6160 C C  . LYS B 2 1218 ? 116.105 128.320 119.799 1.00 294.98 ? 1218 LYS A C  1 
ATOM 6161 O O  . LYS B 2 1218 ? 116.978 127.464 119.975 1.00 294.98 ? 1218 LYS A O  1 
ATOM 6162 C CB . LYS B 2 1218 ? 113.695 127.917 120.350 1.00 294.98 ? 1218 LYS A CB 1 
ATOM 6163 N N  . TYR B 2 1219 ? 116.280 129.614 120.074 1.00 288.88 ? 1219 TYR A N  1 
ATOM 6164 C CA . TYR B 2 1219 ? 117.516 130.078 120.697 1.00 288.88 ? 1219 TYR A CA 1 
ATOM 6165 C C  . TYR B 2 1219 ? 117.592 129.632 122.151 1.00 288.88 ? 1219 TYR A C  1 
ATOM 6166 O O  . TYR B 2 1219 ? 118.630 129.138 122.607 1.00 288.88 ? 1219 TYR A O  1 
ATOM 6167 C CB . TYR B 2 1219 ? 117.622 131.600 120.587 1.00 288.88 ? 1219 TYR A CB 1 
ATOM 6168 N N  . THR B 2 1220 ? 116.505 129.798 122.894 1.00 485.17 ? 1220 THR A N  1 
ATOM 6169 C CA . THR B 2 1220 ? 116.401 129.340 124.271 1.00 485.17 ? 1220 THR A CA 1 
ATOM 6170 C C  . THR B 2 1220 ? 115.464 128.140 124.345 1.00 485.17 ? 1220 THR A C  1 
ATOM 6171 O O  . THR B 2 1220 ? 114.904 127.691 123.343 1.00 485.17 ? 1220 THR A O  1 
ATOM 6172 C CB . THR B 2 1220 ? 115.901 130.463 125.186 1.00 485.17 ? 1220 THR A CB 1 
ATOM 6173 N N  . GLU B 2 1221 ? 115.310 127.610 125.556 1.00 616.07 ? 1221 GLU A N  1 
ATOM 6174 C CA . GLU B 2 1221 ? 114.401 126.492 125.792 1.00 616.07 ? 1221 GLU A CA 1 
ATOM 6175 C C  . GLU B 2 1221 ? 112.967 126.993 125.671 1.00 616.07 ? 1221 GLU A C  1 
ATOM 6176 O O  . GLU B 2 1221 ? 112.457 127.686 126.556 1.00 616.07 ? 1221 GLU A O  1 
ATOM 6177 C CB . GLU B 2 1221 ? 114.660 125.875 127.161 1.00 616.07 ? 1221 GLU A CB 1 
ATOM 6178 N N  . GLY B 2 1222 ? 112.309 126.647 124.566 1.00 613.90 ? 1222 GLY A N  1 
ATOM 6179 C CA . GLY B 2 1222 ? 110.937 127.058 124.348 1.00 613.90 ? 1222 GLY A CA 1 
ATOM 6180 C C  . GLY B 2 1222 ? 110.760 128.450 123.790 1.00 613.90 ? 1222 GLY A C  1 
ATOM 6181 O O  . GLY B 2 1222 ? 109.675 129.023 123.923 1.00 613.90 ? 1222 GLY A O  1 
ATOM 6182 N N  . GLY B 2 1223 ? 111.789 129.016 123.169 1.00 470.82 ? 1223 GLY A N  1 
ATOM 6183 C CA . GLY B 2 1223 ? 111.692 130.339 122.589 1.00 470.82 ? 1223 GLY A CA 1 
ATOM 6184 C C  . GLY B 2 1223 ? 110.983 130.367 121.251 1.00 470.82 ? 1223 GLY A C  1 
ATOM 6185 O O  . GLY B 2 1223 ? 110.080 129.563 121.000 1.00 470.82 ? 1223 GLY A O  1 
ATOM 6186 N N  . ASN B 2 1224 ? 111.379 131.304 120.390 1.00 241.85 ? 1224 ASN A N  1 
ATOM 6187 C CA . ASN B 2 1224 ? 110.807 131.406 119.053 1.00 241.85 ? 1224 ASN A CA 1 
ATOM 6188 C C  . ASN B 2 1224 ? 111.047 130.120 118.274 1.00 241.85 ? 1224 ASN A C  1 
ATOM 6189 O O  . ASN B 2 1224 ? 112.193 129.696 118.094 1.00 241.85 ? 1224 ASN A O  1 
ATOM 6190 C CB . ASN B 2 1224 ? 111.414 132.598 118.313 1.00 241.85 ? 1224 ASN A CB 1 
ATOM 6191 N N  . ALA B 2 1225 ? 109.963 129.505 117.803 1.00 167.81 ? 1225 ALA A N  1 
ATOM 6192 C CA . ALA B 2 1225 ? 110.064 128.245 117.080 1.00 167.81 ? 1225 ALA A CA 1 
ATOM 6193 C C  . ALA B 2 1225 ? 110.689 128.468 115.710 1.00 167.81 ? 1225 ALA A C  1 
ATOM 6194 O O  . ALA B 2 1225 ? 110.023 128.939 114.783 1.00 167.81 ? 1225 ALA A O  1 
ATOM 6195 C CB . ALA B 2 1225 ? 108.688 127.591 116.937 1.00 167.81 ? 1225 ALA A CB 1 
ATOM 6196 N N  . ILE B 2 1226 ? 111.977 128.141 115.581 1.00 144.78 ? 1226 ILE A N  1 
ATOM 6197 C CA . ILE B 2 1226 ? 112.678 128.355 114.323 1.00 144.78 ? 1226 ILE A CA 1 
ATOM 6198 C C  . ILE B 2 1226 ? 112.136 127.467 113.213 1.00 144.78 ? 1226 ILE A C  1 
ATOM 6199 O O  . ILE B 2 1226 ? 112.237 127.827 112.035 1.00 144.78 ? 1226 ILE A O  1 
ATOM 6200 C CB . ILE B 2 1226 ? 114.189 128.129 114.504 1.00 144.78 ? 1226 ILE A CB 1 
ATOM 6201 N N  . LEU B 2 1227 ? 111.562 126.317 113.553 1.00 169.54 ? 1227 LEU A N  1 
ATOM 6202 C CA . LEU B 2 1227 ? 110.980 125.424 112.566 1.00 169.54 ? 1227 LEU A CA 1 
ATOM 6203 C C  . LEU B 2 1227 ? 109.739 124.776 113.156 1.00 169.54 ? 1227 LEU A C  1 
ATOM 6204 O O  . LEU B 2 1227 ? 109.697 124.454 114.345 1.00 169.54 ? 1227 LEU A O  1 
ATOM 6205 C CB . LEU B 2 1227 ? 111.975 124.346 112.118 1.00 169.54 ? 1227 LEU A CB 1 
ATOM 6206 N N  . GLU B 2 1228 ? 108.728 124.592 112.312 1.00 212.52 ? 1228 GLU A N  1 
ATOM 6207 C CA . GLU B 2 1228 ? 107.480 123.948 112.711 1.00 212.52 ? 1228 GLU A CA 1 
ATOM 6208 C C  . GLU B 2 1228 ? 107.430 122.579 112.039 1.00 212.52 ? 1228 GLU A C  1 
ATOM 6209 O O  . GLU B 2 1228 ? 106.850 122.412 110.965 1.00 212.52 ? 1228 GLU A O  1 
ATOM 6210 C CB . GLU B 2 1228 ? 106.278 124.814 112.331 1.00 212.52 ? 1228 GLU A CB 1 
ATOM 6211 N N  . ASN B 2 1229 ? 108.041 121.588 112.695 1.00 307.43 ? 1229 ASN A N  1 
ATOM 6212 C CA . ASN B 2 1229 ? 108.072 120.208 112.211 1.00 307.43 ? 1229 ASN A CA 1 
ATOM 6213 C C  . ASN B 2 1229 ? 108.620 120.123 110.792 1.00 307.43 ? 1229 ASN A C  1 
ATOM 6214 O O  . ASN B 2 1229 ? 108.223 119.254 110.013 1.00 307.43 ? 1229 ASN A O  1 
ATOM 6215 C CB . ASN B 2 1229 ? 106.686 119.558 112.287 1.00 307.43 ? 1229 ASN A CB 1 
ATOM 6216 N N  . ILE B 2 1230 ? 109.533 121.038 110.450 1.00 337.84 ? 1230 ILE A N  1 
ATOM 6217 C CA . ILE B 2 1230 ? 109.988 121.165 109.074 1.00 337.84 ? 1230 ILE A CA 1 
ATOM 6218 C C  . ILE B 2 1230 ? 110.663 119.877 108.610 1.00 337.84 ? 1230 ILE A C  1 
ATOM 6219 O O  . ILE B 2 1230 ? 111.237 119.122 109.405 1.00 337.84 ? 1230 ILE A O  1 
ATOM 6220 C CB . ILE B 2 1230 ? 110.939 122.365 108.928 1.00 337.84 ? 1230 ILE A CB 1 
ATOM 6221 N N  . SER B 2 1231 ? 110.568 119.616 107.307 1.00 495.70 ? 1231 SER A N  1 
ATOM 6222 C CA . SER B 2 1231 ? 111.181 118.453 106.688 1.00 495.70 ? 1231 SER A CA 1 
ATOM 6223 C C  . SER B 2 1231 ? 111.943 118.877 105.441 1.00 495.70 ? 1231 SER A C  1 
ATOM 6224 O O  . SER B 2 1231 ? 111.597 119.865 104.786 1.00 495.70 ? 1231 SER A O  1 
ATOM 6225 C CB . SER B 2 1231 ? 110.128 117.396 106.329 1.00 495.70 ? 1231 SER A CB 1 
ATOM 6226 N N  . PHE B 2 1232 ? 112.989 118.119 105.121 1.00 528.83 ? 1232 PHE A N  1 
ATOM 6227 C CA . PHE B 2 1232 ? 113.789 118.382 103.935 1.00 528.83 ? 1232 PHE A CA 1 
ATOM 6228 C C  . PHE B 2 1232 ? 114.550 117.119 103.565 1.00 528.83 ? 1232 PHE A C  1 
ATOM 6229 O O  . PHE B 2 1232 ? 114.844 116.282 104.421 1.00 528.83 ? 1232 PHE A O  1 
ATOM 6230 C CB . PHE B 2 1232 ? 114.759 119.547 104.158 1.00 528.83 ? 1232 PHE A CB 1 
ATOM 6231 N N  . SER B 2 1233 ? 114.863 116.993 102.278 1.00 422.68 ? 1233 SER A N  1 
ATOM 6232 C CA . SER B 2 1233 ? 115.597 115.853 101.747 1.00 422.68 ? 1233 SER A CA 1 
ATOM 6233 C C  . SER B 2 1233 ? 116.896 116.344 101.129 1.00 422.68 ? 1233 SER A C  1 
ATOM 6234 O O  . SER B 2 1233 ? 116.913 117.372 100.444 1.00 422.68 ? 1233 SER A O  1 
ATOM 6235 C CB . SER B 2 1233 ? 114.765 115.098 100.707 1.00 422.68 ? 1233 SER A CB 1 
ATOM 6236 N N  . ILE B 2 1234 ? 117.978 115.616 101.380 1.00 253.87 ? 1234 ILE A N  1 
ATOM 6237 C CA . ILE B 2 1234 ? 119.292 115.961 100.851 1.00 253.87 ? 1234 ILE A CA 1 
ATOM 6238 C C  . ILE B 2 1234 ? 119.549 115.144 99.591  1.00 253.87 ? 1234 ILE A C  1 
ATOM 6239 O O  . ILE B 2 1234 ? 119.548 113.908 99.631  1.00 253.87 ? 1234 ILE A O  1 
ATOM 6240 C CB . ILE B 2 1234 ? 120.389 115.719 101.897 1.00 253.87 ? 1234 ILE A CB 1 
ATOM 6241 N N  . SER B 2 1235 ? 119.769 115.830 98.472  1.00 192.23 ? 1235 SER A N  1 
ATOM 6242 C CA . SER B 2 1235 ? 120.085 115.146 97.229  1.00 192.23 ? 1235 SER A CA 1 
ATOM 6243 C C  . SER B 2 1235 ? 121.522 114.629 97.253  1.00 192.23 ? 1235 SER A C  1 
ATOM 6244 O O  . SER B 2 1235 ? 122.394 115.222 97.893  1.00 192.23 ? 1235 SER A O  1 
ATOM 6245 C CB . SER B 2 1235 ? 119.889 116.080 96.039  1.00 192.23 ? 1235 SER A CB 1 
ATOM 6246 N N  . PRO B 2 1236 ? 121.795 113.519 96.564  1.00 192.38 ? 1236 PRO A N  1 
ATOM 6247 C CA . PRO B 2 1236 ? 123.164 112.984 96.552  1.00 192.38 ? 1236 PRO A CA 1 
ATOM 6248 C C  . PRO B 2 1236 ? 124.102 113.789 95.667  1.00 192.38 ? 1236 PRO A C  1 
ATOM 6249 O O  . PRO B 2 1236 ? 123.993 113.753 94.437  1.00 192.38 ? 1236 PRO A O  1 
ATOM 6250 C CB . PRO B 2 1236 ? 122.975 111.557 96.020  1.00 192.38 ? 1236 PRO A CB 1 
ATOM 6251 N N  . GLY B 2 1237 ? 125.026 114.523 96.285  1.00 231.46 ? 1237 GLY A N  1 
ATOM 6252 C CA . GLY B 2 1237 ? 126.027 115.255 95.535  1.00 231.46 ? 1237 GLY A CA 1 
ATOM 6253 C C  . GLY B 2 1237 ? 125.516 116.451 94.766  1.00 231.46 ? 1237 GLY A C  1 
ATOM 6254 O O  . GLY B 2 1237 ? 126.199 116.925 93.855  1.00 231.46 ? 1237 GLY A O  1 
ATOM 6255 N N  . GLN B 2 1238 ? 124.334 116.960 95.106  1.00 263.25 ? 1238 GLN A N  1 
ATOM 6256 C CA . GLN B 2 1238 ? 123.749 118.115 94.441  1.00 263.25 ? 1238 GLN A CA 1 
ATOM 6257 C C  . GLN B 2 1238 ? 123.468 119.206 95.464  1.00 263.25 ? 1238 GLN A C  1 
ATOM 6258 O O  . GLN B 2 1238 ? 122.979 118.928 96.564  1.00 263.25 ? 1238 GLN A O  1 
ATOM 6259 C CB . GLN B 2 1238 ? 122.457 117.739 93.707  1.00 263.25 ? 1238 GLN A CB 1 
ATOM 6260 N N  . ARG B 2 1239 ? 123.781 120.444 95.098  1.00 319.16 ? 1239 ARG A N  1 
ATOM 6261 C CA . ARG B 2 1239 ? 123.587 121.573 95.995  1.00 319.16 ? 1239 ARG A CA 1 
ATOM 6262 C C  . ARG B 2 1239 ? 122.123 121.997 96.023  1.00 319.16 ? 1239 ARG A C  1 
ATOM 6263 O O  . ARG B 2 1239 ? 121.424 121.940 95.007  1.00 319.16 ? 1239 ARG A O  1 
ATOM 6264 C CB . ARG B 2 1239 ? 124.463 122.753 95.573  1.00 319.16 ? 1239 ARG A CB 1 
ATOM 6265 N N  . VAL B 2 1240 ? 121.667 122.425 97.197  1.00 312.21 ? 1240 VAL A N  1 
ATOM 6266 C CA . VAL B 2 1240 ? 120.299 122.888 97.400  1.00 312.21 ? 1240 VAL A CA 1 
ATOM 6267 C C  . VAL B 2 1240 ? 120.343 124.386 97.670  1.00 312.21 ? 1240 VAL A C  1 
ATOM 6268 O O  . VAL B 2 1240 ? 121.075 124.843 98.556  1.00 312.21 ? 1240 VAL A O  1 
ATOM 6269 C CB . VAL B 2 1240 ? 119.614 122.137 98.550  1.00 312.21 ? 1240 VAL A CB 1 
ATOM 6270 N N  . GLY B 2 1241 ? 119.570 125.146 96.897  1.00 267.09 ? 1241 GLY A N  1 
ATOM 6271 C CA . GLY B 2 1241 ? 119.547 126.590 97.047  1.00 267.09 ? 1241 GLY A CA 1 
ATOM 6272 C C  . GLY B 2 1241 ? 118.688 127.016 98.222  1.00 267.09 ? 1241 GLY A C  1 
ATOM 6273 O O  . GLY B 2 1241 ? 117.487 126.695 98.272  1.00 267.09 ? 1241 GLY A O  1 
ATOM 6274 N N  . LEU B 2 1242 ? 119.279 127.736 99.174  1.00 327.96 ? 1242 LEU A N  1 
ATOM 6275 C CA . LEU B 2 1242 ? 118.545 128.273 100.318 1.00 327.96 ? 1242 LEU A CA 1 
ATOM 6276 C C  . LEU B 2 1242 ? 117.827 129.537 99.871  1.00 327.96 ? 1242 LEU A C  1 
ATOM 6277 O O  . LEU B 2 1242 ? 118.329 130.653 100.013 1.00 327.96 ? 1242 LEU A O  1 
ATOM 6278 C CB . LEU B 2 1242 ? 119.486 128.546 101.485 1.00 327.96 ? 1242 LEU A CB 1 
ATOM 6279 N N  . LEU B 2 1243 ? 116.625 129.356 99.328  1.00 380.62 ? 1243 LEU A N  1 
ATOM 6280 C CA . LEU B 2 1243 ? 115.878 130.457 98.735  1.00 380.62 ? 1243 LEU A CA 1 
ATOM 6281 C C  . LEU B 2 1243 ? 114.557 130.673 99.458  1.00 380.62 ? 1243 LEU A C  1 
ATOM 6282 O O  . LEU B 2 1243 ? 114.318 130.086 100.516 1.00 380.62 ? 1243 LEU A O  1 
ATOM 6283 C CB . LEU B 2 1243 ? 115.632 130.195 97.247  1.00 380.62 ? 1243 LEU A CB 1 
ATOM 6284 N N  . GLY B 2 1244 ? 113.706 131.532 98.903  1.00 368.66 ? 1244 GLY A N  1 
ATOM 6285 C CA . GLY B 2 1244 ? 112.422 131.831 99.505  1.00 368.66 ? 1244 GLY A CA 1 
ATOM 6286 C C  . GLY B 2 1244 ? 112.447 133.064 100.384 1.00 368.66 ? 1244 GLY A C  1 
ATOM 6287 O O  . GLY B 2 1244 ? 112.692 134.172 99.899  1.00 368.66 ? 1244 GLY A O  1 
ATOM 6288 N N  . ARG B 2 1245 ? 112.202 132.891 101.682 1.00 325.99 ? 1245 ARG A N  1 
ATOM 6289 C CA . ARG B 2 1245 ? 112.169 134.026 102.593 1.00 325.99 ? 1245 ARG A CA 1 
ATOM 6290 C C  . ARG B 2 1245 ? 113.583 134.454 102.961 1.00 325.99 ? 1245 ARG A C  1 
ATOM 6291 O O  . ARG B 2 1245 ? 113.936 134.504 104.143 1.00 325.99 ? 1245 ARG A O  1 
ATOM 6292 C CB . ARG B 2 1245 ? 111.367 133.684 103.850 1.00 325.99 ? 1245 ARG A CB 1 
ATOM 6293 N N  . THR B 2 1246 ? 114.397 134.764 101.955 1.00 294.72 ? 1246 THR A N  1 
ATOM 6294 C CA . THR B 2 1246 ? 115.768 135.192 102.185 1.00 294.72 ? 1246 THR A CA 1 
ATOM 6295 C C  . THR B 2 1246 ? 115.777 136.611 102.734 1.00 294.72 ? 1246 THR A C  1 
ATOM 6296 O O  . THR B 2 1246 ? 115.083 137.493 102.218 1.00 294.72 ? 1246 THR A O  1 
ATOM 6297 C CB . THR B 2 1246 ? 116.582 135.116 100.894 1.00 294.72 ? 1246 THR A CB 1 
ATOM 6298 N N  . GLY B 2 1247 ? 116.564 136.829 103.782 1.00 321.68 ? 1247 GLY A N  1 
ATOM 6299 C CA . GLY B 2 1247 ? 116.548 138.073 104.518 1.00 321.68 ? 1247 GLY A CA 1 
ATOM 6300 C C  . GLY B 2 1247 ? 115.715 138.030 105.779 1.00 321.68 ? 1247 GLY A C  1 
ATOM 6301 O O  . GLY B 2 1247 ? 115.832 138.937 106.614 1.00 321.68 ? 1247 GLY A O  1 
ATOM 6302 N N  . SER B 2 1248 ? 114.883 137.002 105.941 1.00 273.85 ? 1248 SER A N  1 
ATOM 6303 C CA . SER B 2 1248 ? 114.168 136.782 107.188 1.00 273.85 ? 1248 SER A CA 1 
ATOM 6304 C C  . SER B 2 1248 ? 115.016 136.051 108.221 1.00 273.85 ? 1248 SER A C  1 
ATOM 6305 O O  . SER B 2 1248 ? 114.557 135.858 109.352 1.00 273.85 ? 1248 SER A O  1 
ATOM 6306 C CB . SER B 2 1248 ? 112.883 135.997 106.925 1.00 273.85 ? 1248 SER A CB 1 
ATOM 6307 N N  . GLY B 2 1249 ? 116.229 135.645 107.856 1.00 301.49 ? 1249 GLY A N  1 
ATOM 6308 C CA . GLY B 2 1249 ? 117.121 134.972 108.775 1.00 301.49 ? 1249 GLY A CA 1 
ATOM 6309 C C  . GLY B 2 1249 ? 117.340 133.514 108.432 1.00 301.49 ? 1249 GLY A C  1 
ATOM 6310 O O  . GLY B 2 1249 ? 116.485 132.667 108.707 1.00 301.49 ? 1249 GLY A O  1 
ATOM 6311 N N  . LYS B 2 1250 ? 118.489 133.211 107.829 1.00 467.21 ? 1250 LYS A N  1 
ATOM 6312 C CA . LYS B 2 1250 ? 118.871 131.838 107.537 1.00 467.21 ? 1250 LYS A CA 1 
ATOM 6313 C C  . LYS B 2 1250 ? 119.993 131.337 108.428 1.00 467.21 ? 1250 LYS A C  1 
ATOM 6314 O O  . LYS B 2 1250 ? 120.287 130.136 108.412 1.00 467.21 ? 1250 LYS A O  1 
ATOM 6315 C CB . LYS B 2 1250 ? 119.293 131.702 106.068 1.00 467.21 ? 1250 LYS A CB 1 
ATOM 6316 N N  . SER B 2 1251 ? 120.621 132.220 109.205 1.00 593.95 ? 1251 SER A N  1 
ATOM 6317 C CA . SER B 2 1251 ? 121.681 131.787 110.105 1.00 593.95 ? 1251 SER A CA 1 
ATOM 6318 C C  . SER B 2 1251 ? 121.161 130.794 111.133 1.00 593.95 ? 1251 SER A C  1 
ATOM 6319 O O  . SER B 2 1251 ? 121.898 129.897 111.556 1.00 593.95 ? 1251 SER A O  1 
ATOM 6320 C CB . SER B 2 1251 ? 122.305 132.997 110.799 1.00 593.95 ? 1251 SER A CB 1 
ATOM 6321 N N  . THR B 2 1252 ? 119.897 130.928 111.533 1.00 606.75 ? 1252 THR A N  1 
ATOM 6322 C CA . THR B 2 1252 ? 119.326 129.979 112.481 1.00 606.75 ? 1252 THR A CA 1 
ATOM 6323 C C  . THR B 2 1252 ? 119.244 128.580 111.885 1.00 606.75 ? 1252 THR A C  1 
ATOM 6324 O O  . THR B 2 1252 ? 119.602 127.599 112.543 1.00 606.75 ? 1252 THR A O  1 
ATOM 6325 C CB . THR B 2 1252 ? 117.946 130.452 112.931 1.00 606.75 ? 1252 THR A CB 1 
ATOM 6326 N N  . LEU B 2 1253 ? 118.794 128.467 110.634 1.00 617.58 ? 1253 LEU A N  1 
ATOM 6327 C CA . LEU B 2 1253 ? 118.716 127.152 110.007 1.00 617.58 ? 1253 LEU A CA 1 
ATOM 6328 C C  . LEU B 2 1253 ? 120.105 126.566 109.802 1.00 617.58 ? 1253 LEU A C  1 
ATOM 6329 O O  . LEU B 2 1253 ? 120.310 125.357 109.965 1.00 617.58 ? 1253 LEU A O  1 
ATOM 6330 C CB . LEU B 2 1253 ? 117.968 127.246 108.678 1.00 617.58 ? 1253 LEU A CB 1 
ATOM 6331 N N  . LEU B 2 1254 ? 121.074 127.413 109.457 1.00 621.81 ? 1254 LEU A N  1 
ATOM 6332 C CA . LEU B 2 1254 ? 122.443 126.941 109.299 1.00 621.81 ? 1254 LEU A CA 1 
ATOM 6333 C C  . LEU B 2 1254 ? 123.000 126.420 110.617 1.00 621.81 ? 1254 LEU A C  1 
ATOM 6334 O O  . LEU B 2 1254 ? 123.656 125.374 110.649 1.00 621.81 ? 1254 LEU A O  1 
ATOM 6335 C CB . LEU B 2 1254 ? 123.320 128.065 108.748 1.00 621.81 ? 1254 LEU A CB 1 
ATOM 6336 N N  . SER B 2 1255 ? 122.738 127.129 111.716 1.00 572.66 ? 1255 SER A N  1 
ATOM 6337 C CA . SER B 2 1255 ? 123.179 126.648 113.023 1.00 572.66 ? 1255 SER A CA 1 
ATOM 6338 C C  . SER B 2 1255 ? 122.470 125.353 113.394 1.00 572.66 ? 1255 SER A C  1 
ATOM 6339 O O  . SER B 2 1255 ? 123.072 124.455 113.995 1.00 572.66 ? 1255 SER A O  1 
ATOM 6340 C CB . SER B 2 1255 ? 122.934 127.718 114.086 1.00 572.66 ? 1255 SER A CB 1 
ATOM 6341 N N  . ALA B 2 1256 ? 121.188 125.246 113.043 1.00 551.07 ? 1256 ALA A N  1 
ATOM 6342 C CA . ALA B 2 1256 ? 120.443 124.018 113.278 1.00 551.07 ? 1256 ALA A CA 1 
ATOM 6343 C C  . ALA B 2 1256 ? 120.991 122.854 112.472 1.00 551.07 ? 1256 ALA A C  1 
ATOM 6344 O O  . ALA B 2 1256 ? 120.835 121.700 112.887 1.00 551.07 ? 1256 ALA A O  1 
ATOM 6345 C CB . ALA B 2 1256 ? 118.967 124.228 112.943 1.00 551.07 ? 1256 ALA A CB 1 
ATOM 6346 N N  . PHE B 2 1257 ? 121.635 123.128 111.336 1.00 490.43 ? 1257 PHE A N  1 
ATOM 6347 C CA . PHE B 2 1257 ? 122.274 122.053 110.588 1.00 490.43 ? 1257 PHE A CA 1 
ATOM 6348 C C  . PHE B 2 1257 ? 123.361 121.374 111.413 1.00 490.43 ? 1257 PHE A C  1 
ATOM 6349 O O  . PHE B 2 1257 ? 123.655 120.194 111.195 1.00 490.43 ? 1257 PHE A O  1 
ATOM 6350 C CB . PHE B 2 1257 ? 122.848 122.589 109.279 1.00 490.43 ? 1257 PHE A CB 1 
ATOM 6351 N N  . LEU B 2 1258 ? 123.960 122.093 112.360 1.00 381.42 ? 1258 LEU A N  1 
ATOM 6352 C CA . LEU B 2 1258 ? 124.887 121.508 113.320 1.00 381.42 ? 1258 LEU A CA 1 
ATOM 6353 C C  . LEU B 2 1258 ? 124.276 121.351 114.705 1.00 381.42 ? 1258 LEU A C  1 
ATOM 6354 O O  . LEU B 2 1258 ? 124.980 120.935 115.630 1.00 381.42 ? 1258 LEU A O  1 
ATOM 6355 C CB . LEU B 2 1258 ? 126.160 122.353 113.412 1.00 381.42 ? 1258 LEU A CB 1 
ATOM 6356 N N  . ARG B 2 1259 ? 122.995 121.687 114.870 1.00 381.72 ? 1259 ARG A N  1 
ATOM 6357 C CA . ARG B 2 1259 ? 122.307 121.607 116.160 1.00 381.72 ? 1259 ARG A CA 1 
ATOM 6358 C C  . ARG B 2 1259 ? 123.009 122.458 117.215 1.00 381.72 ? 1259 ARG A C  1 
ATOM 6359 O O  . ARG B 2 1259 ? 123.120 122.073 118.381 1.00 381.72 ? 1259 ARG A O  1 
ATOM 6360 C CB . ARG B 2 1259 ? 122.171 120.156 116.632 1.00 381.72 ? 1259 ARG A CB 1 
ATOM 6361 N N  . LEU B 2 1260 ? 123.487 123.627 116.801 1.00 415.02 ? 1260 LEU A N  1 
ATOM 6362 C CA . LEU B 2 1260 ? 124.146 124.563 117.699 1.00 415.02 ? 1260 LEU A CA 1 
ATOM 6363 C C  . LEU B 2 1260 ? 123.158 125.423 118.469 1.00 415.02 ? 1260 LEU A C  1 
ATOM 6364 O O  . LEU B 2 1260 ? 123.575 126.356 119.161 1.00 415.02 ? 1260 LEU A O  1 
ATOM 6365 C CB . LEU B 2 1260 ? 125.108 125.456 116.913 1.00 415.02 ? 1260 LEU A CB 1 
ATOM 6366 N N  . LEU B 2 1261 ? 121.865 125.130 118.364 1.00 412.41 ? 1261 LEU A N  1 
ATOM 6367 C CA . LEU B 2 1261 ? 120.821 125.888 119.034 1.00 412.41 ? 1261 LEU A CA 1 
ATOM 6368 C C  . LEU B 2 1261 ? 119.945 124.943 119.845 1.00 412.41 ? 1261 LEU A C  1 
ATOM 6369 O O  . LEU B 2 1261 ? 120.077 123.719 119.774 1.00 412.41 ? 1261 LEU A O  1 
ATOM 6370 C CB . LEU B 2 1261 ? 119.968 126.671 118.026 1.00 412.41 ? 1261 LEU A CB 1 
ATOM 6371 N N  . ASN B 2 1262 ? 119.025 125.533 120.611 1.00 381.09 ? 1262 ASN A N  1 
ATOM 6372 C CA . ASN B 2 1262 ? 118.088 124.766 121.433 1.00 381.09 ? 1262 ASN A CA 1 
ATOM 6373 C C  . ASN B 2 1262 ? 117.075 124.127 120.492 1.00 381.09 ? 1262 ASN A C  1 
ATOM 6374 O O  . ASN B 2 1262 ? 115.972 124.632 120.264 1.00 381.09 ? 1262 ASN A O  1 
ATOM 6375 C CB . ASN B 2 1262 ? 117.416 125.655 122.474 1.00 381.09 ? 1262 ASN A CB 1 
ATOM 6376 N N  . THR B 2 1263 ? 117.474 122.993 119.925 1.00 312.10 ? 1263 THR A N  1 
ATOM 6377 C CA . THR B 2 1263 ? 116.717 122.349 118.865 1.00 312.10 ? 1263 THR A CA 1 
ATOM 6378 C C  . THR B 2 1263 ? 116.556 120.867 119.163 1.00 312.10 ? 1263 THR A C  1 
ATOM 6379 O O  . THR B 2 1263 ? 117.404 120.250 119.813 1.00 312.10 ? 1263 THR A O  1 
ATOM 6380 C CB . THR B 2 1263 ? 117.398 122.527 117.505 1.00 312.10 ? 1263 THR A CB 1 
ATOM 6381 N N  . GLU B 2 1264 ? 115.456 120.306 118.668 1.00 225.49 ? 1264 GLU A N  1 
ATOM 6382 C CA . GLU B 2 1264 ? 115.174 118.885 118.792 1.00 225.49 ? 1264 GLU A CA 1 
ATOM 6383 C C  . GLU B 2 1264 ? 114.272 118.471 117.641 1.00 225.49 ? 1264 GLU A C  1 
ATOM 6384 O O  . GLU B 2 1264 ? 113.441 119.251 117.173 1.00 225.49 ? 1264 GLU A O  1 
ATOM 6385 C CB . GLU B 2 1264 ? 114.517 118.552 120.135 1.00 225.49 ? 1264 GLU A CB 1 
ATOM 6386 N N  . GLY B 2 1265 ? 114.439 117.229 117.200 1.00 211.96 ? 1265 GLY A N  1 
ATOM 6387 C CA . GLY B 2 1265 ? 113.705 116.727 116.057 1.00 211.96 ? 1265 GLY A CA 1 
ATOM 6388 C C  . GLY B 2 1265 ? 114.345 115.486 115.472 1.00 211.96 ? 1265 GLY A C  1 
ATOM 6389 O O  . GLY B 2 1265 ? 114.848 114.637 116.213 1.00 211.96 ? 1265 GLY A O  1 
ATOM 6390 N N  . GLU B 2 1266 ? 114.332 115.365 114.147 1.00 275.60 ? 1266 GLU A N  1 
ATOM 6391 C CA . GLU B 2 1266 ? 114.901 114.214 113.462 1.00 275.60 ? 1266 GLU A CA 1 
ATOM 6392 C C  . GLU B 2 1266 ? 115.895 114.662 112.400 1.00 275.60 ? 1266 GLU A C  1 
ATOM 6393 O O  . GLU B 2 1266 ? 115.595 115.537 111.581 1.00 275.60 ? 1266 GLU A O  1 
ATOM 6394 C CB . GLU B 2 1266 ? 113.805 113.358 112.819 1.00 275.60 ? 1266 GLU A CB 1 
ATOM 6395 N N  . ILE B 2 1267 ? 117.082 114.056 112.424 1.00 293.55 ? 1267 ILE A N  1 
ATOM 6396 C CA . ILE B 2 1267 ? 118.077 114.239 111.376 1.00 293.55 ? 1267 ILE A CA 1 
ATOM 6397 C C  . ILE B 2 1267 ? 118.698 112.881 111.079 1.00 293.55 ? 1267 ILE A C  1 
ATOM 6398 O O  . ILE B 2 1267 ? 119.578 112.415 111.813 1.00 293.55 ? 1267 ILE A O  1 
ATOM 6399 C CB . ILE B 2 1267 ? 119.148 115.268 111.785 1.00 293.55 ? 1267 ILE A CB 1 
ATOM 6400 N N  . GLN B 2 1268 ? 118.246 112.239 110.005 1.00 324.68 ? 1268 GLN A N  1 
ATOM 6401 C CA . GLN B 2 1268 ? 118.681 110.892 109.638 1.00 324.68 ? 1268 GLN A CA 1 
ATOM 6402 C C  . GLN B 2 1268 ? 119.512 110.988 108.361 1.00 324.68 ? 1268 GLN A C  1 
ATOM 6403 O O  . GLN B 2 1268 ? 118.998 110.883 107.248 1.00 324.68 ? 1268 GLN A O  1 
ATOM 6404 C CB . GLN B 2 1268 ? 117.480 109.961 109.465 1.00 324.68 ? 1268 GLN A CB 1 
ATOM 6405 N N  . ILE B 2 1269 ? 120.814 111.187 108.537 1.00 318.40 ? 1269 ILE A N  1 
ATOM 6406 C CA . ILE B 2 1269 ? 121.751 111.328 107.429 1.00 318.40 ? 1269 ILE A CA 1 
ATOM 6407 C C  . ILE B 2 1269 ? 122.467 110.000 107.233 1.00 318.40 ? 1269 ILE A C  1 
ATOM 6408 O O  . ILE B 2 1269 ? 123.081 109.475 108.169 1.00 318.40 ? 1269 ILE A O  1 
ATOM 6409 C CB . ILE B 2 1269 ? 122.754 112.465 107.682 1.00 318.40 ? 1269 ILE A CB 1 
ATOM 6410 N N  . ASP B 2 1270 ? 122.383 109.458 106.017 1.00 418.83 ? 1270 ASP A N  1 
ATOM 6411 C CA . ASP B 2 1270 ? 123.071 108.219 105.652 1.00 418.83 ? 1270 ASP A CA 1 
ATOM 6412 C C  . ASP B 2 1270 ? 122.671 107.061 106.558 1.00 418.83 ? 1270 ASP A C  1 
ATOM 6413 O O  . ASP B 2 1270 ? 123.466 106.151 106.811 1.00 418.83 ? 1270 ASP A O  1 
ATOM 6414 C CB . ASP B 2 1270 ? 124.592 108.406 105.662 1.00 418.83 ? 1270 ASP A CB 1 
ATOM 6415 N N  . GLY B 2 1271 ? 121.439 107.089 107.063 1.00 564.32 ? 1271 GLY A N  1 
ATOM 6416 C CA . GLY B 2 1271 ? 120.958 106.087 107.985 1.00 564.32 ? 1271 GLY A CA 1 
ATOM 6417 C C  . GLY B 2 1271 ? 121.325 106.331 109.433 1.00 564.32 ? 1271 GLY A C  1 
ATOM 6418 O O  . GLY B 2 1271 ? 120.749 105.686 110.320 1.00 564.32 ? 1271 GLY A O  1 
ATOM 6419 N N  . VAL B 2 1272 ? 122.253 107.236 109.701 1.00 532.05 ? 1272 VAL A N  1 
ATOM 6420 C CA . VAL B 2 1272 ? 122.671 107.560 111.057 1.00 532.05 ? 1272 VAL A CA 1 
ATOM 6421 C C  . VAL B 2 1272 ? 121.736 108.619 111.619 1.00 532.05 ? 1272 VAL A C  1 
ATOM 6422 O O  . VAL B 2 1272 ? 121.323 109.544 110.908 1.00 532.05 ? 1272 VAL A O  1 
ATOM 6423 C CB . VAL B 2 1272 ? 124.134 108.038 111.081 1.00 532.05 ? 1272 VAL A CB 1 
ATOM 6424 N N  . SER B 2 1273 ? 121.396 108.484 112.894 1.00 563.93 ? 1273 SER A N  1 
ATOM 6425 C CA . SER B 2 1273 ? 120.491 109.407 113.561 1.00 563.93 ? 1273 SER A CA 1 
ATOM 6426 C C  . SER B 2 1273 ? 121.272 110.454 114.348 1.00 563.93 ? 1273 SER A C  1 
ATOM 6427 O O  . SER B 2 1273 ? 122.489 110.362 114.530 1.00 563.93 ? 1273 SER A O  1 
ATOM 6428 C CB . SER B 2 1273 ? 119.537 108.647 114.486 1.00 563.93 ? 1273 SER A CB 1 
ATOM 6429 N N  . TRP B 2 1274 ? 120.545 111.465 114.818 1.00 499.63 ? 1274 TRP A N  1 
ATOM 6430 C CA . TRP B 2 1274 ? 121.126 112.546 115.603 1.00 499.63 ? 1274 TRP A CA 1 
ATOM 6431 C C  . TRP B 2 1274 ? 121.380 112.161 117.055 1.00 499.63 ? 1274 TRP A C  1 
ATOM 6432 O O  . TRP B 2 1274 ? 121.945 112.964 117.802 1.00 499.63 ? 1274 TRP A O  1 
ATOM 6433 C CB . TRP B 2 1274 ? 120.218 113.778 115.548 1.00 499.63 ? 1274 TRP A CB 1 
ATOM 6434 N N  . ASP B 2 1275 ? 120.975 110.963 117.474 1.00 598.44 ? 1275 ASP A N  1 
ATOM 6435 C CA . ASP B 2 1275 ? 121.089 110.547 118.867 1.00 598.44 ? 1275 ASP A CA 1 
ATOM 6436 C C  . ASP B 2 1275 ? 122.255 109.597 119.113 1.00 598.44 ? 1275 ASP A C  1 
ATOM 6437 O O  . ASP B 2 1275 ? 122.990 109.766 120.088 1.00 598.44 ? 1275 ASP A O  1 
ATOM 6438 C CB . ASP B 2 1275 ? 119.780 109.892 119.325 1.00 598.44 ? 1275 ASP A CB 1 
ATOM 6439 N N  . SER B 2 1276 ? 122.430 108.591 118.251 1.00 672.75 ? 1276 SER A N  1 
ATOM 6440 C CA . SER B 2 1276 ? 123.416 107.544 118.516 1.00 672.75 ? 1276 SER A CA 1 
ATOM 6441 C C  . SER B 2 1276 ? 124.833 108.103 118.545 1.00 672.75 ? 1276 SER A C  1 
ATOM 6442 O O  . SER B 2 1276 ? 125.634 107.755 119.421 1.00 672.75 ? 1276 SER A O  1 
ATOM 6443 C CB . SER B 2 1276 ? 123.294 106.438 117.470 1.00 672.75 ? 1276 SER A CB 1 
ATOM 6444 N N  . ILE B 2 1277 ? 125.163 108.963 117.588 1.00 651.80 ? 1277 ILE A N  1 
ATOM 6445 C CA . ILE B 2 1277 ? 126.511 109.510 117.475 1.00 651.80 ? 1277 ILE A CA 1 
ATOM 6446 C C  . ILE B 2 1277 ? 126.681 110.655 118.463 1.00 651.80 ? 1277 ILE A C  1 
ATOM 6447 O O  . ILE B 2 1277 ? 125.779 111.483 118.636 1.00 651.80 ? 1277 ILE A O  1 
ATOM 6448 C CB . ILE B 2 1277 ? 126.790 109.976 116.038 1.00 651.80 ? 1277 ILE A CB 1 
ATOM 6449 N N  . THR B 2 1278 ? 127.840 110.698 119.120 1.00 554.33 ? 1278 THR A N  1 
ATOM 6450 C CA . THR B 2 1278 ? 128.169 111.834 119.967 1.00 554.33 ? 1278 THR A CA 1 
ATOM 6451 C C  . THR B 2 1278 ? 128.233 113.107 119.132 1.00 554.33 ? 1278 THR A C  1 
ATOM 6452 O O  . THR B 2 1278 ? 128.660 113.087 117.974 1.00 554.33 ? 1278 THR A O  1 
ATOM 6453 C CB . THR B 2 1278 ? 129.504 111.603 120.679 1.00 554.33 ? 1278 THR A CB 1 
ATOM 6454 N N  . LEU B 2 1279 ? 127.788 114.218 119.726 1.00 442.35 ? 1279 LEU A N  1 
ATOM 6455 C CA . LEU B 2 1279 ? 127.734 115.480 118.996 1.00 442.35 ? 1279 LEU A CA 1 
ATOM 6456 C C  . LEU B 2 1279 ? 129.094 115.872 118.442 1.00 442.35 ? 1279 LEU A C  1 
ATOM 6457 O O  . LEU B 2 1279 ? 129.178 116.454 117.355 1.00 442.35 ? 1279 LEU A O  1 
ATOM 6458 C CB . LEU B 2 1279 ? 127.199 116.591 119.901 1.00 442.35 ? 1279 LEU A CB 1 
ATOM 6459 N N  . GLN B 2 1280 ? 130.168 115.558 119.167 1.00 391.01 ? 1280 GLN A N  1 
ATOM 6460 C CA . GLN B 2 1280 ? 131.503 115.839 118.657 1.00 391.01 ? 1280 GLN A CA 1 
ATOM 6461 C C  . GLN B 2 1280 ? 131.796 115.041 117.396 1.00 391.01 ? 1280 GLN A C  1 
ATOM 6462 O O  . GLN B 2 1280 ? 132.569 115.492 116.544 1.00 391.01 ? 1280 GLN A O  1 
ATOM 6463 C CB . GLN B 2 1280 ? 132.550 115.540 119.729 1.00 391.01 ? 1280 GLN A CB 1 
ATOM 6464 N N  . GLN B 2 1281 ? 131.191 113.865 117.257 1.00 325.20 ? 1281 GLN A N  1 
ATOM 6465 C CA . GLN B 2 1281 ? 131.363 113.045 116.066 1.00 325.20 ? 1281 GLN A CA 1 
ATOM 6466 C C  . GLN B 2 1281 ? 130.269 113.252 115.033 1.00 325.20 ? 1281 GLN A C  1 
ATOM 6467 O O  . GLN B 2 1281 ? 130.523 113.082 113.836 1.00 325.20 ? 1281 GLN A O  1 
ATOM 6468 C CB . GLN B 2 1281 ? 131.413 111.561 116.446 1.00 325.20 ? 1281 GLN A CB 1 
ATOM 6469 N N  . TRP B 2 1282 ? 129.061 113.618 115.461 1.00 253.12 ? 1282 TRP A N  1 
ATOM 6470 C CA . TRP B 2 1282 ? 127.962 113.770 114.519 1.00 253.12 ? 1282 TRP A CA 1 
ATOM 6471 C C  . TRP B 2 1282 ? 128.101 115.042 113.690 1.00 253.12 ? 1282 TRP A C  1 
ATOM 6472 O O  . TRP B 2 1282 ? 127.813 115.034 112.488 1.00 253.12 ? 1282 TRP A O  1 
ATOM 6473 C CB . TRP B 2 1282 ? 126.630 113.764 115.267 1.00 253.12 ? 1282 TRP A CB 1 
ATOM 6474 N N  . ARG B 2 1283 ? 128.543 116.136 114.308 1.00 189.05 ? 1283 ARG A N  1 
ATOM 6475 C CA . ARG B 2 1283 ? 128.592 117.421 113.620 1.00 189.05 ? 1283 ARG A CA 1 
ATOM 6476 C C  . ARG B 2 1283 ? 129.765 117.542 112.657 1.00 189.05 ? 1283 ARG A C  1 
ATOM 6477 O O  . ARG B 2 1283 ? 129.796 118.487 111.860 1.00 189.05 ? 1283 ARG A O  1 
ATOM 6478 C CB . ARG B 2 1283 ? 128.651 118.558 114.642 1.00 189.05 ? 1283 ARG A CB 1 
ATOM 6479 N N  . LYS B 2 1284 ? 130.727 116.617 112.707 1.00 185.54 ? 1284 LYS A N  1 
ATOM 6480 C CA . LYS B 2 1284 ? 131.938 116.764 111.906 1.00 185.54 ? 1284 LYS A CA 1 
ATOM 6481 C C  . LYS B 2 1284 ? 131.647 116.720 110.411 1.00 185.54 ? 1284 LYS A C  1 
ATOM 6482 O O  . LYS B 2 1284 ? 132.374 117.334 109.622 1.00 185.54 ? 1284 LYS A O  1 
ATOM 6483 C CB . LYS B 2 1284 ? 132.949 115.679 112.278 1.00 185.54 ? 1284 LYS A CB 1 
ATOM 6484 N N  . ALA B 2 1285 ? 130.593 116.011 110.003 1.00 232.06 ? 1285 ALA A N  1 
ATOM 6485 C CA . ALA B 2 1285 ? 130.309 115.868 108.580 1.00 232.06 ? 1285 ALA A CA 1 
ATOM 6486 C C  . ALA B 2 1285 ? 129.922 117.193 107.939 1.00 232.06 ? 1285 ALA A C  1 
ATOM 6487 O O  . ALA B 2 1285 ? 130.140 117.386 106.738 1.00 232.06 ? 1285 ALA A O  1 
ATOM 6488 C CB . ALA B 2 1285 ? 129.204 114.836 108.367 1.00 232.06 ? 1285 ALA A CB 1 
ATOM 6489 N N  . PHE B 2 1286 ? 129.343 118.107 108.711 1.00 343.31 ? 1286 PHE A N  1 
ATOM 6490 C CA . PHE B 2 1286 ? 128.940 119.395 108.168 1.00 343.31 ? 1286 PHE A CA 1 
ATOM 6491 C C  . PHE B 2 1286 ? 130.154 120.290 107.947 1.00 343.31 ? 1286 PHE A C  1 
ATOM 6492 O O  . PHE B 2 1286 ? 131.132 120.238 108.699 1.00 343.31 ? 1286 PHE A O  1 
ATOM 6493 C CB . PHE B 2 1286 ? 127.946 120.078 109.107 1.00 343.31 ? 1286 PHE A CB 1 
ATOM 6494 N N  . GLY B 2 1287 ? 130.091 121.109 106.900 1.00 579.27 ? 1287 GLY A N  1 
ATOM 6495 C CA . GLY B 2 1287 ? 131.137 122.073 106.628 1.00 579.27 ? 1287 GLY A CA 1 
ATOM 6496 C C  . GLY B 2 1287 ? 130.681 123.501 106.839 1.00 579.27 ? 1287 GLY A C  1 
ATOM 6497 O O  . GLY B 2 1287 ? 129.789 123.988 106.140 1.00 579.27 ? 1287 GLY A O  1 
ATOM 6498 N N  . VAL B 2 1288 ? 131.291 124.184 107.798 1.00 505.84 ? 1288 VAL A N  1 
ATOM 6499 C CA . VAL B 2 1288 ? 130.884 125.539 108.145 1.00 505.84 ? 1288 VAL A CA 1 
ATOM 6500 C C  . VAL B 2 1288 ? 131.499 126.527 107.168 1.00 505.84 ? 1288 VAL A C  1 
ATOM 6501 O O  . VAL B 2 1288 ? 132.657 126.384 106.756 1.00 505.84 ? 1288 VAL A O  1 
ATOM 6502 C CB . VAL B 2 1288 ? 131.282 125.867 109.594 1.00 505.84 ? 1288 VAL A CB 1 
ATOM 6503 N N  . ILE B 2 1289 ? 130.718 127.533 106.787 1.00 386.66 ? 1289 ILE A N  1 
ATOM 6504 C CA . ILE B 2 1289 ? 131.197 128.645 105.971 1.00 386.66 ? 1289 ILE A CA 1 
ATOM 6505 C C  . ILE B 2 1289 ? 130.669 129.930 106.596 1.00 386.66 ? 1289 ILE A C  1 
ATOM 6506 O O  . ILE B 2 1289 ? 129.809 130.604 106.009 1.00 386.66 ? 1289 ILE A O  1 
ATOM 6507 C CB . ILE B 2 1289 ? 130.753 128.500 104.507 1.00 386.66 ? 1289 ILE A CB 1 
ATOM 6508 N N  . PRO B 2 1290 ? 131.148 130.298 107.781 1.00 251.74 ? 1290 PRO A N  1 
ATOM 6509 C CA . PRO B 2 1290 ? 130.605 131.475 108.468 1.00 251.74 ? 1290 PRO A CA 1 
ATOM 6510 C C  . PRO B 2 1290 ? 130.881 132.764 107.710 1.00 251.74 ? 1290 PRO A C  1 
ATOM 6511 O O  . PRO B 2 1290 ? 131.859 132.878 106.969 1.00 251.74 ? 1290 PRO A O  1 
ATOM 6512 C CB . PRO B 2 1290 ? 131.329 131.462 109.818 1.00 251.74 ? 1290 PRO A CB 1 
ATOM 6513 N N  . GLN B 2 1291 ? 129.993 133.741 107.908 1.00 265.31 ? 1291 GLN A N  1 
ATOM 6514 C CA . GLN B 2 1291 ? 130.205 135.061 107.326 1.00 265.31 ? 1291 GLN A CA 1 
ATOM 6515 C C  . GLN B 2 1291 ? 131.489 135.690 107.851 1.00 265.31 ? 1291 GLN A C  1 
ATOM 6516 O O  . GLN B 2 1291 ? 132.216 136.355 107.104 1.00 265.31 ? 1291 GLN A O  1 
ATOM 6517 C CB . GLN B 2 1291 ? 129.005 135.958 107.622 1.00 265.31 ? 1291 GLN A CB 1 
ATOM 6518 N N  . LYS B 2 1292 ? 131.785 135.487 109.131 1.00 269.91 ? 1292 LYS A N  1 
ATOM 6519 C CA . LYS B 2 1292 ? 133.011 135.977 109.746 1.00 269.91 ? 1292 LYS A CA 1 
ATOM 6520 C C  . LYS B 2 1292 ? 133.927 134.792 110.012 1.00 269.91 ? 1292 LYS A C  1 
ATOM 6521 O O  . LYS B 2 1292 ? 133.533 133.839 110.693 1.00 269.91 ? 1292 LYS A O  1 
ATOM 6522 C CB . LYS B 2 1292 ? 132.713 136.730 111.043 1.00 269.91 ? 1292 LYS A CB 1 
ATOM 6523 N N  . VAL B 2 1293 ? 135.140 134.852 109.473 1.00 242.96 ? 1293 VAL A N  1 
ATOM 6524 C CA . VAL B 2 1293 ? 136.089 133.753 109.601 1.00 242.96 ? 1293 VAL A CA 1 
ATOM 6525 C C  . VAL B 2 1293 ? 136.776 133.827 110.956 1.00 242.96 ? 1293 VAL A C  1 
ATOM 6526 O O  . VAL B 2 1293 ? 137.268 134.887 111.362 1.00 242.96 ? 1293 VAL A O  1 
ATOM 6527 C CB . VAL B 2 1293 ? 137.118 133.788 108.460 1.00 242.96 ? 1293 VAL A CB 1 
ATOM 6528 N N  . PHE B 2 1294 ? 136.817 132.698 111.657 1.00 300.38 ? 1294 PHE A N  1 
ATOM 6529 C CA . PHE B 2 1294 ? 137.547 132.592 112.912 1.00 300.38 ? 1294 PHE A CA 1 
ATOM 6530 C C  . PHE B 2 1294 ? 138.963 132.118 112.620 1.00 300.38 ? 1294 PHE A C  1 
ATOM 6531 O O  . PHE B 2 1294 ? 139.158 131.033 112.064 1.00 300.38 ? 1294 PHE A O  1 
ATOM 6532 C CB . PHE B 2 1294 ? 136.845 131.636 113.873 1.00 300.38 ? 1294 PHE A CB 1 
ATOM 6533 N N  . ILE B 2 1295 ? 139.949 132.933 112.987 1.00 446.59 ? 1295 ILE A N  1 
ATOM 6534 C CA . ILE B 2 1295 ? 141.353 132.631 112.746 1.00 446.59 ? 1295 ILE A CA 1 
ATOM 6535 C C  . ILE B 2 1295 ? 142.086 132.693 114.075 1.00 446.59 ? 1295 ILE A C  1 
ATOM 6536 O O  . ILE B 2 1295 ? 142.066 133.728 114.750 1.00 446.59 ? 1295 ILE A O  1 
ATOM 6537 C CB . ILE B 2 1295 ? 141.986 133.602 111.737 1.00 446.59 ? 1295 ILE A CB 1 
ATOM 6538 N N  . PHE B 2 1296 ? 142.730 131.591 114.451 1.00 483.89 ? 1296 PHE A N  1 
ATOM 6539 C CA . PHE B 2 1296 ? 143.559 131.588 115.648 1.00 483.89 ? 1296 PHE A CA 1 
ATOM 6540 C C  . PHE B 2 1296 ? 144.837 132.374 115.395 1.00 483.89 ? 1296 PHE A C  1 
ATOM 6541 O O  . PHE B 2 1296 ? 145.527 132.155 114.396 1.00 483.89 ? 1296 PHE A O  1 
ATOM 6542 C CB . PHE B 2 1296 ? 143.888 130.158 116.067 1.00 483.89 ? 1296 PHE A CB 1 
ATOM 6543 N N  . SER B 2 1297 ? 145.155 133.289 116.303 1.00 445.16 ? 1297 SER A N  1 
ATOM 6544 C CA . SER B 2 1297 ? 146.346 134.121 116.169 1.00 445.16 ? 1297 SER A CA 1 
ATOM 6545 C C  . SER B 2 1297 ? 147.575 133.237 116.330 1.00 445.16 ? 1297 SER A C  1 
ATOM 6546 O O  . SER B 2 1297 ? 147.842 132.713 117.414 1.00 445.16 ? 1297 SER A O  1 
ATOM 6547 C CB . SER B 2 1297 ? 146.327 135.243 117.200 1.00 445.16 ? 1297 SER A CB 1 
ATOM 6548 N N  . GLY B 2 1298 ? 148.313 133.044 115.245 1.00 390.98 ? 1298 GLY A N  1 
ATOM 6549 C CA . GLY B 2 1298 ? 149.503 132.219 115.296 1.00 390.98 ? 1298 GLY A CA 1 
ATOM 6550 C C  . GLY B 2 1298 ? 150.028 131.939 113.906 1.00 390.98 ? 1298 GLY A C  1 
ATOM 6551 O O  . GLY B 2 1298 ? 149.498 132.421 112.901 1.00 390.98 ? 1298 GLY A O  1 
ATOM 6552 N N  . THR B 2 1299 ? 151.104 131.157 113.872 1.00 267.10 ? 1299 THR A N  1 
ATOM 6553 C CA . THR B 2 1299 ? 151.686 130.732 112.607 1.00 267.10 ? 1299 THR A CA 1 
ATOM 6554 C C  . THR B 2 1299 ? 150.698 129.878 111.824 1.00 267.10 ? 1299 THR A C  1 
ATOM 6555 O O  . THR B 2 1299 ? 149.813 129.234 112.393 1.00 267.10 ? 1299 THR A O  1 
ATOM 6556 C CB . THR B 2 1299 ? 152.978 129.951 112.843 1.00 267.10 ? 1299 THR A CB 1 
ATOM 6557 N N  . PHE B 2 1300 ? 150.863 129.877 110.498 1.00 268.37 ? 1300 PHE A N  1 
ATOM 6558 C CA . PHE B 2 1300 ? 149.927 129.173 109.626 1.00 268.37 ? 1300 PHE A CA 1 
ATOM 6559 C C  . PHE B 2 1300 ? 149.880 127.678 109.916 1.00 268.37 ? 1300 PHE A C  1 
ATOM 6560 O O  . PHE B 2 1300 ? 148.821 127.058 109.778 1.00 268.37 ? 1300 PHE A O  1 
ATOM 6561 C CB . PHE B 2 1300 ? 150.294 129.412 108.163 1.00 268.37 ? 1300 PHE A CB 1 
ATOM 6562 N N  . ARG B 2 1301 ? 151.007 127.081 110.308 1.00 215.29 ? 1301 ARG A N  1 
ATOM 6563 C CA . ARG B 2 1301 ? 151.015 125.647 110.590 1.00 215.29 ? 1301 ARG A CA 1 
ATOM 6564 C C  . ARG B 2 1301 ? 150.081 125.308 111.743 1.00 215.29 ? 1301 ARG A C  1 
ATOM 6565 O O  . ARG B 2 1301 ? 149.315 124.339 111.670 1.00 215.29 ? 1301 ARG A O  1 
ATOM 6566 C CB . ARG B 2 1301 ? 152.437 125.176 110.895 1.00 215.29 ? 1301 ARG A CB 1 
ATOM 6567 N N  . LYS B 2 1302 ? 150.121 126.096 112.814 1.00 375.03 ? 1302 LYS A N  1 
ATOM 6568 C CA . LYS B 2 1302 ? 149.191 125.875 113.913 1.00 375.03 ? 1302 LYS A CA 1 
ATOM 6569 C C  . LYS B 2 1302 ? 147.800 126.399 113.579 1.00 375.03 ? 1302 LYS A C  1 
ATOM 6570 O O  . LYS B 2 1302 ? 146.798 125.744 113.887 1.00 375.03 ? 1302 LYS A O  1 
ATOM 6571 C CB . LYS B 2 1302 ? 149.718 126.532 115.189 1.00 375.03 ? 1302 LYS A CB 1 
ATOM 6572 N N  . ASN B 2 1303 ? 147.722 127.564 112.928 1.00 259.56 ? 1303 ASN A N  1 
ATOM 6573 C CA . ASN B 2 1303 ? 146.427 128.191 112.689 1.00 259.56 ? 1303 ASN A CA 1 
ATOM 6574 C C  . ASN B 2 1303 ? 145.567 127.374 111.736 1.00 259.56 ? 1303 ASN A C  1 
ATOM 6575 O O  . ASN B 2 1303 ? 144.336 127.422 111.818 1.00 259.56 ? 1303 ASN A O  1 
ATOM 6576 C CB . ASN B 2 1303 ? 146.619 129.604 112.141 1.00 259.56 ? 1303 ASN A CB 1 
ATOM 6577 N N  . LEU B 2 1304 ? 146.191 126.620 110.837 1.00 228.55 ? 1304 LEU A N  1 
ATOM 6578 C CA . LEU B 2 1304 ? 145.453 125.804 109.888 1.00 228.55 ? 1304 LEU A CA 1 
ATOM 6579 C C  . LEU B 2 1304 ? 145.310 124.359 110.329 1.00 228.55 ? 1304 LEU A C  1 
ATOM 6580 O O  . LEU B 2 1304 ? 144.410 123.668 109.843 1.00 228.55 ? 1304 LEU A O  1 
ATOM 6581 C CB . LEU B 2 1304 ? 146.130 125.843 108.514 1.00 228.55 ? 1304 LEU A CB 1 
ATOM 6582 N N  . ASP B 2 1305 ? 146.158 123.890 111.240 1.00 155.62 ? 1305 ASP A N  1 
ATOM 6583 C CA . ASP B 2 1305 ? 146.126 122.504 111.707 1.00 155.62 ? 1305 ASP A CA 1 
ATOM 6584 C C  . ASP B 2 1305 ? 146.158 122.498 113.224 1.00 155.62 ? 1305 ASP A C  1 
ATOM 6585 O O  . ASP B 2 1305 ? 147.151 122.101 113.844 1.00 155.62 ? 1305 ASP A O  1 
ATOM 6586 C CB . ASP B 2 1305 ? 147.292 121.704 111.122 1.00 155.62 ? 1305 ASP A CB 1 
ATOM 6587 N N  . PRO B 2 1306 ? 145.076 122.951 113.861 1.00 146.64 ? 1306 PRO A N  1 
ATOM 6588 C CA . PRO B 2 1306 ? 145.025 122.889 115.329 1.00 146.64 ? 1306 PRO A CA 1 
ATOM 6589 C C  . PRO B 2 1306 ? 145.125 121.477 115.874 1.00 146.64 ? 1306 PRO A C  1 
ATOM 6590 O O  . PRO B 2 1306 ? 145.731 121.274 116.934 1.00 146.64 ? 1306 PRO A O  1 
ATOM 6591 C CB . PRO B 2 1306 ? 143.668 123.528 115.656 1.00 146.64 ? 1306 PRO A CB 1 
ATOM 6592 N N  . TYR B 2 1307 ? 144.560 120.489 115.180 1.00 375.03 ? 1307 TYR A N  1 
ATOM 6593 C CA . TYR B 2 1307 ? 144.629 119.118 115.671 1.00 375.03 ? 1307 TYR A CA 1 
ATOM 6594 C C  . TYR B 2 1307 ? 146.028 118.541 115.527 1.00 375.03 ? 1307 TYR A C  1 
ATOM 6595 O O  . TYR B 2 1307 ? 146.428 117.688 116.327 1.00 375.03 ? 1307 TYR A O  1 
ATOM 6596 C CB . TYR B 2 1307 ? 143.616 118.241 114.938 1.00 375.03 ? 1307 TYR A CB 1 
ATOM 6597 N N  . GLU B 2 1308 ? 146.778 118.990 114.521 1.00 192.68 ? 1308 GLU A N  1 
ATOM 6598 C CA . GLU B 2 1308 ? 148.138 118.519 114.264 1.00 192.68 ? 1308 GLU A CA 1 
ATOM 6599 C C  . GLU B 2 1308 ? 148.164 117.004 114.061 1.00 192.68 ? 1308 GLU A C  1 
ATOM 6600 O O  . GLU B 2 1308 ? 148.735 116.248 114.848 1.00 192.68 ? 1308 GLU A O  1 
ATOM 6601 C CB . GLU B 2 1308 ? 149.085 118.946 115.392 1.00 192.68 ? 1308 GLU A CB 1 
ATOM 6602 N N  . GLN B 2 1309 ? 147.509 116.569 112.983 1.00 187.32 ? 1309 GLN A N  1 
ATOM 6603 C CA . GLN B 2 1309 ? 147.422 115.152 112.647 1.00 187.32 ? 1309 GLN A CA 1 
ATOM 6604 C C  . GLN B 2 1309 ? 147.616 114.915 111.154 1.00 187.32 ? 1309 GLN A C  1 
ATOM 6605 O O  . GLN B 2 1309 ? 147.101 113.939 110.604 1.00 187.32 ? 1309 GLN A O  1 
ATOM 6606 C CB . GLN B 2 1309 ? 146.089 114.565 113.108 1.00 187.32 ? 1309 GLN A CB 1 
ATOM 6607 N N  . TRP B 2 1310 ? 148.351 115.795 110.483 1.00 140.05 ? 1310 TRP A N  1 
ATOM 6608 C CA . TRP B 2 1310 ? 148.573 115.690 109.050 1.00 140.05 ? 1310 TRP A CA 1 
ATOM 6609 C C  . TRP B 2 1310 ? 150.046 115.922 108.740 1.00 140.05 ? 1310 TRP A C  1 
ATOM 6610 O O  . TRP B 2 1310 ? 150.837 116.295 109.609 1.00 140.05 ? 1310 TRP A O  1 
ATOM 6611 C CB . TRP B 2 1310 ? 147.700 116.689 108.277 1.00 140.05 ? 1310 TRP A CB 1 
ATOM 6612 N N  . SER B 2 1311 ? 150.409 115.686 107.483 1.00 114.97 ? 1311 SER A N  1 
ATOM 6613 C CA . SER B 2 1311 ? 151.778 115.866 107.025 1.00 114.97 ? 1311 SER A CA 1 
ATOM 6614 C C  . SER B 2 1311 ? 151.953 117.226 106.358 1.00 114.97 ? 1311 SER A C  1 
ATOM 6615 O O  . SER B 2 1311 ? 151.032 117.759 105.734 1.00 114.97 ? 1311 SER A O  1 
ATOM 6616 C CB . SER B 2 1311 ? 152.171 114.752 106.052 1.00 114.97 ? 1311 SER A CB 1 
ATOM 6617 N N  . ASP B 2 1312 ? 153.160 117.785 106.499 1.00 108.23 ? 1312 ASP A N  1 
ATOM 6618 C CA . ASP B 2 1312 ? 153.440 119.105 105.941 1.00 108.23 ? 1312 ASP A CA 1 
ATOM 6619 C C  . ASP B 2 1312 ? 153.429 119.096 104.417 1.00 108.23 ? 1312 ASP A C  1 
ATOM 6620 O O  . ASP B 2 1312 ? 152.965 120.060 103.795 1.00 108.23 ? 1312 ASP A O  1 
ATOM 6621 C CB . ASP B 2 1312 ? 154.784 119.618 106.457 1.00 108.23 ? 1312 ASP A CB 1 
ATOM 6622 N N  . GLN B 2 1313 ? 153.938 118.029 103.798 1.00 94.41  ? 1313 GLN A N  1 
ATOM 6623 C CA . GLN B 2 1313 ? 153.905 117.940 102.342 1.00 94.41  ? 1313 GLN A CA 1 
ATOM 6624 C C  . GLN B 2 1313 ? 152.472 117.876 101.830 1.00 94.41  ? 1313 GLN A C  1 
ATOM 6625 O O  . GLN B 2 1313 ? 152.130 118.533 100.840 1.00 94.41  ? 1313 GLN A O  1 
ATOM 6626 C CB . GLN B 2 1313 ? 154.701 116.723 101.870 1.00 94.41  ? 1313 GLN A CB 1 
ATOM 6627 N N  . GLU B 2 1314 ? 151.619 117.101 102.502 1.00 126.90 ? 1314 GLU A N  1 
ATOM 6628 C CA . GLU B 2 1314 ? 150.214 117.044 102.115 1.00 126.90 ? 1314 GLU A CA 1 
ATOM 6629 C C  . GLU B 2 1314 ? 149.541 118.394 102.310 1.00 126.90 ? 1314 GLU A C  1 
ATOM 6630 O O  . GLU B 2 1314 ? 148.695 118.796 101.502 1.00 126.90 ? 1314 GLU A O  1 
ATOM 6631 C CB . GLU B 2 1314 ? 149.493 115.962 102.918 1.00 126.90 ? 1314 GLU A CB 1 
ATOM 6632 N N  . ILE B 2 1315 ? 149.912 119.113 103.370 1.00 149.98 ? 1315 ILE A N  1 
ATOM 6633 C CA . ILE B 2 1315 ? 149.344 120.434 103.604 1.00 149.98 ? 1315 ILE A CA 1 
ATOM 6634 C C  . ILE B 2 1315 ? 149.731 121.389 102.484 1.00 149.98 ? 1315 ILE A C  1 
ATOM 6635 O O  . ILE B 2 1315 ? 148.891 122.136 101.971 1.00 149.98 ? 1315 ILE A O  1 
ATOM 6636 C CB . ILE B 2 1315 ? 149.785 120.966 104.980 1.00 149.98 ? 1315 ILE A CB 1 
ATOM 6637 N N  . TRP B 2 1316 ? 151.000 121.369 102.074 1.00 114.26 ? 1316 TRP A N  1 
ATOM 6638 C CA . TRP B 2 1316 ? 151.434 122.240 100.986 1.00 114.26 ? 1316 TRP A CA 1 
ATOM 6639 C C  . TRP B 2 1316 ? 150.752 121.864 99.675  1.00 114.26 ? 1316 TRP A C  1 
ATOM 6640 O O  . TRP B 2 1316 ? 150.340 122.743 98.905  1.00 114.26 ? 1316 TRP A O  1 
ATOM 6641 C CB . TRP B 2 1316 ? 152.953 122.177 100.841 1.00 114.26 ? 1316 TRP A CB 1 
ATOM 6642 N N  . LYS B 2 1317 ? 150.608 120.564 99.413  1.00 162.84 ? 1317 LYS A N  1 
ATOM 6643 C CA . LYS B 2 1317 ? 149.953 120.120 98.189  1.00 162.84 ? 1317 LYS A CA 1 
ATOM 6644 C C  . LYS B 2 1317 ? 148.493 120.552 98.157  1.00 162.84 ? 1317 LYS A C  1 
ATOM 6645 O O  . LYS B 2 1317 ? 148.000 121.026 97.126  1.00 162.84 ? 1317 LYS A O  1 
ATOM 6646 C CB . LYS B 2 1317 ? 150.068 118.601 98.057  1.00 162.84 ? 1317 LYS A CB 1 
ATOM 6647 N N  . VAL B 2 1318 ? 147.789 120.408 99.280  1.00 228.68 ? 1318 VAL A N  1 
ATOM 6648 C CA . VAL B 2 1318 ? 146.395 120.829 99.334  1.00 228.68 ? 1318 VAL A CA 1 
ATOM 6649 C C  . VAL B 2 1318 ? 146.280 122.342 99.199  1.00 228.68 ? 1318 VAL A C  1 
ATOM 6650 O O  . VAL B 2 1318 ? 145.374 122.844 98.522  1.00 228.68 ? 1318 VAL A O  1 
ATOM 6651 C CB . VAL B 2 1318 ? 145.740 120.326 100.633 1.00 228.68 ? 1318 VAL A CB 1 
ATOM 6652 N N  . ALA B 2 1319 ? 147.192 123.093 99.827  1.00 218.84 ? 1319 ALA A N  1 
ATOM 6653 C CA . ALA B 2 1319 ? 147.155 124.550 99.732  1.00 218.84 ? 1319 ALA A CA 1 
ATOM 6654 C C  . ALA B 2 1319 ? 147.358 125.012 98.296  1.00 218.84 ? 1319 ALA A C  1 
ATOM 6655 O O  . ALA B 2 1319 ? 146.696 125.953 97.839  1.00 218.84 ? 1319 ALA A O  1 
ATOM 6656 C CB . ALA B 2 1319 ? 148.214 125.164 100.648 1.00 218.84 ? 1319 ALA A CB 1 
ATOM 6657 N N  . ASP B 2 1320 ? 148.278 124.368 97.575  1.00 231.09 ? 1320 ASP A N  1 
ATOM 6658 C CA . ASP B 2 1320 ? 148.391 124.622 96.144  1.00 231.09 ? 1320 ASP A CA 1 
ATOM 6659 C C  . ASP B 2 1320 ? 147.096 124.256 95.428  1.00 231.09 ? 1320 ASP A C  1 
ATOM 6660 O O  . ASP B 2 1320 ? 146.638 124.986 94.542  1.00 231.09 ? 1320 ASP A O  1 
ATOM 6661 C CB . ASP B 2 1320 ? 149.570 123.843 95.561  1.00 231.09 ? 1320 ASP A CB 1 
ATOM 6662 N N  . GLU B 2 1321 ? 146.481 123.135 95.815  1.00 249.04 ? 1321 GLU A N  1 
ATOM 6663 C CA . GLU B 2 1321 ? 145.185 122.774 95.260  1.00 249.04 ? 1321 GLU A CA 1 
ATOM 6664 C C  . GLU B 2 1321 ? 144.083 123.722 95.711  1.00 249.04 ? 1321 GLU A C  1 
ATOM 6665 O O  . GLU B 2 1321 ? 143.066 123.842 95.021  1.00 249.04 ? 1321 GLU A O  1 
ATOM 6666 C CB . GLU B 2 1321 ? 144.827 121.341 95.649  1.00 249.04 ? 1321 GLU A CB 1 
ATOM 6667 N N  . VAL B 2 1322 ? 144.263 124.397 96.843  1.00 204.41 ? 1322 VAL A N  1 
ATOM 6668 C CA . VAL B 2 1322 ? 143.269 125.320 97.370  1.00 204.41 ? 1322 VAL A CA 1 
ATOM 6669 C C  . VAL B 2 1322 ? 143.674 126.769 97.151  1.00 204.41 ? 1322 VAL A C  1 
ATOM 6670 O O  . VAL B 2 1322 ? 143.078 127.672 97.749  1.00 204.41 ? 1322 VAL A O  1 
ATOM 6671 C CB . VAL B 2 1322 ? 142.992 125.052 98.857  1.00 204.41 ? 1322 VAL A CB 1 
ATOM 6672 N N  . GLY B 2 1323 ? 144.676 127.018 96.314  1.00 239.54 ? 1323 GLY A N  1 
ATOM 6673 C CA . GLY B 2 1323 ? 145.060 128.382 96.011  1.00 239.54 ? 1323 GLY A CA 1 
ATOM 6674 C C  . GLY B 2 1323 ? 145.609 129.161 97.184  1.00 239.54 ? 1323 GLY A C  1 
ATOM 6675 O O  . GLY B 2 1323 ? 145.334 130.358 97.306  1.00 239.54 ? 1323 GLY A O  1 
ATOM 6676 N N  . LEU B 2 1324 ? 146.369 128.514 98.061  1.00 330.24 ? 1324 LEU A N  1 
ATOM 6677 C CA . LEU B 2 1324 ? 146.965 129.197 99.197  1.00 330.24 ? 1324 LEU A CA 1 
ATOM 6678 C C  . LEU B 2 1324 ? 148.477 129.331 99.100  1.00 330.24 ? 1324 LEU A C  1 
ATOM 6679 O O  . LEU B 2 1324 ? 149.055 130.129 99.845  1.00 330.24 ? 1324 LEU A O  1 
ATOM 6680 C CB . LEU B 2 1324 ? 146.610 128.469 100.499 1.00 330.24 ? 1324 LEU A CB 1 
ATOM 6681 N N  . ARG B 2 1325 ? 149.130 128.586 98.206  1.00 431.37 ? 1325 ARG A N  1 
ATOM 6682 C CA . ARG B 2 1325 ? 150.583 128.663 98.100  1.00 431.37 ? 1325 ARG A CA 1 
ATOM 6683 C C  . ARG B 2 1325 ? 151.025 130.058 97.682  1.00 431.37 ? 1325 ARG A C  1 
ATOM 6684 O O  . ARG B 2 1325 ? 151.958 130.625 98.262  1.00 431.37 ? 1325 ARG A O  1 
ATOM 6685 C CB . ARG B 2 1325 ? 151.091 127.615 97.110  1.00 431.37 ? 1325 ARG A CB 1 
ATOM 6686 N N  . SER B 2 1326 ? 150.357 130.634 96.684  1.00 523.23 ? 1326 SER A N  1 
ATOM 6687 C CA . SER B 2 1326 ? 150.648 132.015 96.320  1.00 523.23 ? 1326 SER A CA 1 
ATOM 6688 C C  . SER B 2 1326 ? 150.128 132.981 97.372  1.00 523.23 ? 1326 SER A C  1 
ATOM 6689 O O  . SER B 2 1326 ? 150.758 134.013 97.630  1.00 523.23 ? 1326 SER A O  1 
ATOM 6690 C CB . SER B 2 1326 ? 150.047 132.339 94.953  1.00 523.23 ? 1326 SER A CB 1 
ATOM 6691 N N  . VAL B 2 1327 ? 148.991 132.663 97.995  1.00 576.72 ? 1327 VAL A N  1 
ATOM 6692 C CA . VAL B 2 1327 ? 148.483 133.501 99.069  1.00 576.72 ? 1327 VAL A CA 1 
ATOM 6693 C C  . VAL B 2 1327 ? 149.425 133.500 100.261 1.00 576.72 ? 1327 VAL A C  1 
ATOM 6694 O O  . VAL B 2 1327 ? 149.418 134.444 101.057 1.00 576.72 ? 1327 VAL A O  1 
ATOM 6695 C CB . VAL B 2 1327 ? 147.074 133.045 99.489  1.00 576.72 ? 1327 VAL A CB 1 
ATOM 6696 N N  . ILE B 2 1328 ? 150.254 132.466 100.398 1.00 551.99 ? 1328 ILE A N  1 
ATOM 6697 C CA . ILE B 2 1328 ? 151.207 132.394 101.500 1.00 551.99 ? 1328 ILE A CA 1 
ATOM 6698 C C  . ILE B 2 1328 ? 152.615 132.821 101.093 1.00 551.99 ? 1328 ILE A C  1 
ATOM 6699 O O  . ILE B 2 1328 ? 153.449 133.073 101.977 1.00 551.99 ? 1328 ILE A O  1 
ATOM 6700 C CB . ILE B 2 1328 ? 151.242 130.974 102.099 1.00 551.99 ? 1328 ILE A CB 1 
ATOM 6701 N N  . GLU B 2 1329 ? 152.905 132.909 99.794  1.00 568.55 ? 1329 GLU A N  1 
ATOM 6702 C CA . GLU B 2 1329 ? 154.247 133.287 99.360  1.00 568.55 ? 1329 GLU A CA 1 
ATOM 6703 C C  . GLU B 2 1329 ? 154.604 134.705 99.788  1.00 568.55 ? 1329 GLU A C  1 
ATOM 6704 O O  . GLU B 2 1329 ? 155.782 135.013 99.995  1.00 568.55 ? 1329 GLU A O  1 
ATOM 6705 C CB . GLU B 2 1329 ? 154.368 133.142 97.844  1.00 568.55 ? 1329 GLU A CB 1 
ATOM 6706 N N  . GLN B 2 1330 ? 153.608 135.574 99.937  1.00 546.87 ? 1330 GLN A N  1 
ATOM 6707 C CA . GLN B 2 1330 ? 153.834 136.954 100.343 1.00 546.87 ? 1330 GLN A CA 1 
ATOM 6708 C C  . GLN B 2 1330 ? 153.955 137.110 101.852 1.00 546.87 ? 1330 GLN A C  1 
ATOM 6709 O O  . GLN B 2 1330 ? 154.194 138.225 102.329 1.00 546.87 ? 1330 GLN A O  1 
ATOM 6710 C CB . GLN B 2 1330 ? 152.701 137.846 99.826  1.00 546.87 ? 1330 GLN A CB 1 
ATOM 6711 N N  . PHE B 2 1331 ? 153.798 136.033 102.604 1.00 574.84 ? 1331 PHE A N  1 
ATOM 6712 C CA . PHE B 2 1331 ? 153.875 136.068 104.054 1.00 574.84 ? 1331 PHE A CA 1 
ATOM 6713 C C  . PHE B 2 1331 ? 155.317 135.950 104.526 1.00 574.84 ? 1331 PHE A C  1 
ATOM 6714 O O  . PHE B 2 1331 ? 156.198 135.516 103.778 1.00 574.84 ? 1331 PHE A O  1 
ATOM 6715 C CB . PHE B 2 1331 ? 153.043 134.937 104.652 1.00 574.84 ? 1331 PHE A CB 1 
ATOM 6716 N N  . PRO B 2 1332 ? 155.586 136.344 105.771 1.00 570.38 ? 1332 PRO A N  1 
ATOM 6717 C CA . PRO B 2 1332 ? 156.943 136.205 106.314 1.00 570.38 ? 1332 PRO A CA 1 
ATOM 6718 C C  . PRO B 2 1332 ? 157.390 134.752 106.329 1.00 570.38 ? 1332 PRO A C  1 
ATOM 6719 O O  . PRO B 2 1332 ? 156.618 133.846 106.659 1.00 570.38 ? 1332 PRO A O  1 
ATOM 6720 C CB . PRO B 2 1332 ? 156.815 136.774 107.731 1.00 570.38 ? 1332 PRO A CB 1 
ATOM 6721 N N  . GLY B 2 1333 ? 158.648 134.535 105.965 1.00 523.01 ? 1333 GLY A N  1 
ATOM 6722 C CA . GLY B 2 1333 ? 159.160 133.179 105.893 1.00 523.01 ? 1333 GLY A CA 1 
ATOM 6723 C C  . GLY B 2 1333 ? 158.402 132.396 104.844 1.00 523.01 ? 1333 GLY A C  1 
ATOM 6724 O O  . GLY B 2 1333 ? 158.124 132.895 103.749 1.00 523.01 ? 1333 GLY A O  1 
ATOM 6725 N N  . LYS B 2 1334 ? 158.045 131.160 105.181 1.00 332.31 ? 1334 LYS A N  1 
ATOM 6726 C CA . LYS B 2 1334 ? 157.258 130.312 104.298 1.00 332.31 ? 1334 LYS A CA 1 
ATOM 6727 C C  . LYS B 2 1334 ? 155.884 130.008 104.879 1.00 332.31 ? 1334 LYS A C  1 
ATOM 6728 O O  . LYS B 2 1334 ? 154.865 130.289 104.244 1.00 332.31 ? 1334 LYS A O  1 
ATOM 6729 C CB . LYS B 2 1334 ? 158.018 129.011 104.008 1.00 332.31 ? 1334 LYS A CB 1 
ATOM 6730 N N  . LEU B 2 1335 ? 155.830 129.444 106.086 1.00 249.93 ? 1335 LEU A N  1 
ATOM 6731 C CA . LEU B 2 1335 ? 154.558 129.131 106.720 1.00 249.93 ? 1335 LEU A CA 1 
ATOM 6732 C C  . LEU B 2 1335 ? 154.509 129.509 108.192 1.00 249.93 ? 1335 LEU A C  1 
ATOM 6733 O O  . LEU B 2 1335 ? 153.470 129.308 108.827 1.00 249.93 ? 1335 LEU A O  1 
ATOM 6734 C CB . LEU B 2 1335 ? 154.235 127.637 106.571 1.00 249.93 ? 1335 LEU A CB 1 
ATOM 6735 N N  . ASP B 2 1336 ? 155.588 130.046 108.754 1.00 314.70 ? 1336 ASP A N  1 
ATOM 6736 C CA . ASP B 2 1336 ? 155.646 130.359 110.174 1.00 314.70 ? 1336 ASP A CA 1 
ATOM 6737 C C  . ASP B 2 1336 ? 155.025 131.706 110.520 1.00 314.70 ? 1336 ASP A C  1 
ATOM 6738 O O  . ASP B 2 1336 ? 155.059 132.097 111.690 1.00 314.70 ? 1336 ASP A O  1 
ATOM 6739 C CB . ASP B 2 1336 ? 157.099 130.324 110.650 1.00 314.70 ? 1336 ASP A CB 1 
ATOM 6740 N N  . PHE B 2 1337 ? 154.480 132.426 109.543 1.00 430.68 ? 1337 PHE A N  1 
ATOM 6741 C CA . PHE B 2 1337 ? 153.961 133.764 109.792 1.00 430.68 ? 1337 PHE A CA 1 
ATOM 6742 C C  . PHE B 2 1337 ? 152.873 133.758 110.856 1.00 430.68 ? 1337 PHE A C  1 
ATOM 6743 O O  . PHE B 2 1337 ? 151.780 133.227 110.638 1.00 430.68 ? 1337 PHE A O  1 
ATOM 6744 C CB . PHE B 2 1337 ? 153.425 134.372 108.497 1.00 430.68 ? 1337 PHE A CB 1 
ATOM 6745 N N  . VAL B 2 1338 ? 153.167 134.365 112.004 1.00 523.80 ? 1338 VAL A N  1 
ATOM 6746 C CA . VAL B 2 1338 ? 152.200 134.448 113.090 1.00 523.80 ? 1338 VAL A CA 1 
ATOM 6747 C C  . VAL B 2 1338 ? 151.058 135.369 112.689 1.00 523.80 ? 1338 VAL A C  1 
ATOM 6748 O O  . VAL B 2 1338 ? 151.280 136.466 112.157 1.00 523.80 ? 1338 VAL A O  1 
ATOM 6749 C CB . VAL B 2 1338 ? 152.879 134.936 114.377 1.00 523.80 ? 1338 VAL A CB 1 
ATOM 6750 N N  . LEU B 2 1339 ? 149.826 134.925 112.941 1.00 612.77 ? 1339 LEU A N  1 
ATOM 6751 C CA . LEU B 2 1339 ? 148.624 135.687 112.597 1.00 612.77 ? 1339 LEU A CA 1 
ATOM 6752 C C  . LEU B 2 1339 ? 148.348 136.777 113.635 1.00 612.77 ? 1339 LEU A C  1 
ATOM 6753 O O  . LEU B 2 1339 ? 147.412 136.708 114.430 1.00 612.77 ? 1339 LEU A O  1 
ATOM 6754 C CB . LEU B 2 1339 ? 147.433 134.749 112.457 1.00 612.77 ? 1339 LEU A CB 1 
ATOM 6755 N N  . VAL B 2 1340 ? 149.201 137.803 113.615 1.00 730.72 ? 1340 VAL A N  1 
ATOM 6756 C CA . VAL B 2 1340 ? 149.028 138.928 114.522 1.00 730.72 ? 1340 VAL A CA 1 
ATOM 6757 C C  . VAL B 2 1340 ? 147.706 139.629 114.239 1.00 730.72 ? 1340 VAL A C  1 
ATOM 6758 O O  . VAL B 2 1340 ? 147.247 139.694 113.091 1.00 730.72 ? 1340 VAL A O  1 
ATOM 6759 C CB . VAL B 2 1340 ? 150.212 139.901 114.397 1.00 730.72 ? 1340 VAL A CB 1 
ATOM 6760 N N  . ASP B 2 1341 ? 147.082 140.145 115.301 1.00 777.24 ? 1341 ASP A N  1 
ATOM 6761 C CA . ASP B 2 1341 ? 145.839 140.912 115.203 1.00 777.24 ? 1341 ASP A CA 1 
ATOM 6762 C C  . ASP B 2 1341 ? 144.746 140.102 114.517 1.00 777.24 ? 1341 ASP A C  1 
ATOM 6763 O O  . ASP B 2 1341 ? 143.985 140.618 113.698 1.00 777.24 ? 1341 ASP A O  1 
ATOM 6764 C CB . ASP B 2 1341 ? 146.062 142.243 114.484 1.00 777.24 ? 1341 ASP A CB 1 
ATOM 6765 N N  . GLY B 2 1342 ? 144.669 138.818 114.853 1.00 728.51 ? 1342 GLY A N  1 
ATOM 6766 C CA . GLY B 2 1342 ? 143.689 137.956 114.228 1.00 728.51 ? 1342 GLY A CA 1 
ATOM 6767 C C  . GLY B 2 1342 ? 143.935 137.710 112.758 1.00 728.51 ? 1342 GLY A C  1 
ATOM 6768 O O  . GLY B 2 1342 ? 142.977 137.541 111.996 1.00 728.51 ? 1342 GLY A O  1 
ATOM 6769 N N  . GLY B 2 1343 ? 145.197 137.681 112.337 1.00 707.58 ? 1343 GLY A N  1 
ATOM 6770 C CA . GLY B 2 1343 ? 145.509 137.509 110.934 1.00 707.58 ? 1343 GLY A CA 1 
ATOM 6771 C C  . GLY B 2 1343 ? 145.112 138.717 110.115 1.00 707.58 ? 1343 GLY A C  1 
ATOM 6772 O O  . GLY B 2 1343 ? 144.512 138.588 109.043 1.00 707.58 ? 1343 GLY A O  1 
ATOM 6773 N N  . CYS B 2 1344 ? 145.446 139.904 110.624 1.00 736.72 ? 1344 CYS A N  1 
ATOM 6774 C CA . CYS B 2 1344 ? 145.048 141.147 109.976 1.00 736.72 ? 1344 CYS A CA 1 
ATOM 6775 C C  . CYS B 2 1344 ? 145.554 141.247 108.544 1.00 736.72 ? 1344 CYS A C  1 
ATOM 6776 O O  . CYS B 2 1344 ? 144.947 141.954 107.733 1.00 736.72 ? 1344 CYS A O  1 
ATOM 6777 C CB . CYS B 2 1344 ? 145.549 142.339 110.791 1.00 736.72 ? 1344 CYS A CB 1 
ATOM 6778 N N  . VAL B 2 1345 ? 146.646 140.556 108.214 1.00 651.29 ? 1345 VAL A N  1 
ATOM 6779 C CA . VAL B 2 1345 ? 147.164 140.608 106.853 1.00 651.29 ? 1345 VAL A CA 1 
ATOM 6780 C C  . VAL B 2 1345 ? 146.173 139.997 105.874 1.00 651.29 ? 1345 VAL A C  1 
ATOM 6781 O O  . VAL B 2 1345 ? 146.004 140.498 104.757 1.00 651.29 ? 1345 VAL A O  1 
ATOM 6782 C CB . VAL B 2 1345 ? 148.533 139.908 106.776 1.00 651.29 ? 1345 VAL A CB 1 
ATOM 6783 N N  . LEU B 2 1346 ? 145.495 138.925 106.274 1.00 545.39 ? 1346 LEU A N  1 
ATOM 6784 C CA . LEU B 2 1346 ? 144.587 138.237 105.368 1.00 545.39 ? 1346 LEU A CA 1 
ATOM 6785 C C  . LEU B 2 1346 ? 143.360 139.094 105.084 1.00 545.39 ? 1346 LEU A C  1 
ATOM 6786 O O  . LEU B 2 1346 ? 142.778 139.688 105.996 1.00 545.39 ? 1346 LEU A O  1 
ATOM 6787 C CB . LEU B 2 1346 ? 144.168 136.898 105.965 1.00 545.39 ? 1346 LEU A CB 1 
ATOM 6788 N N  . SER B 2 1347 ? 142.972 139.162 103.812 1.00 385.24 ? 1347 SER A N  1 
ATOM 6789 C CA . SER B 2 1347 ? 141.755 139.851 103.416 1.00 385.24 ? 1347 SER A CA 1 
ATOM 6790 C C  . SER B 2 1347 ? 140.540 138.948 103.622 1.00 385.24 ? 1347 SER A C  1 
ATOM 6791 O O  . SER B 2 1347 ? 140.659 137.755 103.916 1.00 385.24 ? 1347 SER A O  1 
ATOM 6792 C CB . SER B 2 1347 ? 141.842 140.304 101.960 1.00 385.24 ? 1347 SER A CB 1 
ATOM 6793 N N  . HIS B 2 1348 ? 139.353 139.535 103.457 1.00 316.14 ? 1348 HIS A N  1 
ATOM 6794 C CA . HIS B 2 1348 ? 138.118 138.782 103.662 1.00 316.14 ? 1348 HIS A CA 1 
ATOM 6795 C C  . HIS B 2 1348 ? 138.009 137.621 102.684 1.00 316.14 ? 1348 HIS A C  1 
ATOM 6796 O O  . HIS B 2 1348 ? 137.666 136.500 103.075 1.00 316.14 ? 1348 HIS A O  1 
ATOM 6797 C CB . HIS B 2 1348 ? 136.909 139.707 103.533 1.00 316.14 ? 1348 HIS A CB 1 
ATOM 6798 N N  . GLY B 2 1349 ? 138.312 137.863 101.408 1.00 296.19 ? 1349 GLY A N  1 
ATOM 6799 C CA . GLY B 2 1349 ? 138.304 136.777 100.448 1.00 296.19 ? 1349 GLY A CA 1 
ATOM 6800 C C  . GLY B 2 1349 ? 139.411 135.776 100.698 1.00 296.19 ? 1349 GLY A C  1 
ATOM 6801 O O  . GLY B 2 1349 ? 139.201 134.565 100.573 1.00 296.19 ? 1349 GLY A O  1 
ATOM 6802 N N  . HIS B 2 1350 ? 140.592 136.256 101.086 1.00 354.42 ? 1350 HIS A N  1 
ATOM 6803 C CA . HIS B 2 1350 ? 141.666 135.341 101.442 1.00 354.42 ? 1350 HIS A CA 1 
ATOM 6804 C C  . HIS B 2 1350 ? 141.282 134.512 102.658 1.00 354.42 ? 1350 HIS A C  1 
ATOM 6805 O O  . HIS B 2 1350 ? 141.568 133.310 102.714 1.00 354.42 ? 1350 HIS A O  1 
ATOM 6806 C CB . HIS B 2 1350 ? 142.951 136.125 101.698 1.00 354.42 ? 1350 HIS A CB 1 
ATOM 6807 N N  . LYS B 2 1351 ? 140.608 135.127 103.628 1.00 323.87 ? 1351 LYS A N  1 
ATOM 6808 C CA . LYS B 2 1351 ? 140.155 134.379 104.794 1.00 323.87 ? 1351 LYS A CA 1 
ATOM 6809 C C  . LYS B 2 1351 ? 139.107 133.345 104.420 1.00 323.87 ? 1351 LYS A C  1 
ATOM 6810 O O  . LYS B 2 1351 ? 139.107 132.236 104.968 1.00 323.87 ? 1351 LYS A O  1 
ATOM 6811 C CB . LYS B 2 1351 ? 139.604 135.338 105.848 1.00 323.87 ? 1351 LYS A CB 1 
ATOM 6812 N N  . GLN B 2 1352 ? 138.212 133.682 103.493 1.00 308.57 ? 1352 GLN A N  1 
ATOM 6813 C CA . GLN B 2 1352 ? 137.235 132.705 103.032 1.00 308.57 ? 1352 GLN A CA 1 
ATOM 6814 C C  . GLN B 2 1352 ? 137.925 131.539 102.341 1.00 308.57 ? 1352 GLN A C  1 
ATOM 6815 O O  . GLN B 2 1352 ? 137.547 130.378 102.535 1.00 308.57 ? 1352 GLN A O  1 
ATOM 6816 C CB . GLN B 2 1352 ? 136.234 133.373 102.092 1.00 308.57 ? 1352 GLN A CB 1 
ATOM 6817 N N  . LEU B 2 1353 ? 138.950 131.833 101.543 1.00 307.76 ? 1353 LEU A N  1 
ATOM 6818 C CA . LEU B 2 1353 ? 139.710 130.773 100.894 1.00 307.76 ? 1353 LEU A CA 1 
ATOM 6819 C C  . LEU B 2 1353 ? 140.394 129.889 101.924 1.00 307.76 ? 1353 LEU A C  1 
ATOM 6820 O O  . LEU B 2 1353 ? 140.434 128.663 101.776 1.00 307.76 ? 1353 LEU A O  1 
ATOM 6821 C CB . LEU B 2 1353 ? 140.741 131.378 99.944  1.00 307.76 ? 1353 LEU A CB 1 
ATOM 6822 N N  . MET B 2 1354 ? 140.927 130.499 102.980 1.00 347.26 ? 1354 MET A N  1 
ATOM 6823 C CA . MET B 2 1354 ? 141.569 129.727 104.035 1.00 347.26 ? 1354 MET A CA 1 
ATOM 6824 C C  . MET B 2 1354 ? 140.566 128.829 104.744 1.00 347.26 ? 1354 MET A C  1 
ATOM 6825 O O  . MET B 2 1354 ? 140.862 127.668 105.047 1.00 347.26 ? 1354 MET A O  1 
ATOM 6826 C CB . MET B 2 1354 ? 142.236 130.670 105.034 1.00 347.26 ? 1354 MET A CB 1 
ATOM 6827 N N  . CYS B 2 1355 ? 139.373 129.352 105.011 1.00 332.29 ? 1355 CYS A N  1 
ATOM 6828 C CA . CYS B 2 1355 ? 138.344 128.544 105.651 1.00 332.29 ? 1355 CYS A CA 1 
ATOM 6829 C C  . CYS B 2 1355 ? 137.942 127.375 104.765 1.00 332.29 ? 1355 CYS A C  1 
ATOM 6830 O O  . CYS B 2 1355 ? 137.783 126.245 105.243 1.00 332.29 ? 1355 CYS A O  1 
ATOM 6831 C CB . CYS B 2 1355 ? 137.131 129.412 105.977 1.00 332.29 ? 1355 CYS A CB 1 
ATOM 6832 N N  . LEU B 2 1356 ? 137.790 127.628 103.465 1.00 302.11 ? 1356 LEU A N  1 
ATOM 6833 C CA . LEU B 2 1356 ? 137.436 126.559 102.541 1.00 302.11 ? 1356 LEU A CA 1 
ATOM 6834 C C  . LEU B 2 1356 ? 138.532 125.508 102.480 1.00 302.11 ? 1356 LEU A C  1 
ATOM 6835 O O  . LEU B 2 1356 ? 138.251 124.305 102.443 1.00 302.11 ? 1356 LEU A O  1 
ATOM 6836 C CB . LEU B 2 1356 ? 137.172 127.138 101.153 1.00 302.11 ? 1356 LEU A CB 1 
ATOM 6837 N N  . ALA B 2 1357 ? 139.789 125.944 102.479 1.00 309.98 ? 1357 ALA A N  1 
ATOM 6838 C CA . ALA B 2 1357 ? 140.898 125.002 102.477 1.00 309.98 ? 1357 ALA A CA 1 
ATOM 6839 C C  . ALA B 2 1357 ? 140.903 124.159 103.742 1.00 309.98 ? 1357 ALA A C  1 
ATOM 6840 O O  . ALA B 2 1357 ? 141.121 122.944 103.687 1.00 309.98 ? 1357 ALA A O  1 
ATOM 6841 C CB . ALA B 2 1357 ? 142.217 125.757 102.334 1.00 309.98 ? 1357 ALA A CB 1 
ATOM 6842 N N  . ARG B 2 1358 ? 140.656 124.787 104.888 1.00 328.30 ? 1358 ARG A N  1 
ATOM 6843 C CA . ARG B 2 1358 ? 140.623 124.044 106.140 1.00 328.30 ? 1358 ARG A CA 1 
ATOM 6844 C C  . ARG B 2 1358 ? 139.493 123.027 106.132 1.00 328.30 ? 1358 ARG A C  1 
ATOM 6845 O O  . ARG B 2 1358 ? 139.665 121.887 106.583 1.00 328.30 ? 1358 ARG A O  1 
ATOM 6846 C CB . ARG B 2 1358 ? 140.472 125.011 107.313 1.00 328.30 ? 1358 ARG A CB 1 
ATOM 6847 N N  . SER B 2 1359 ? 138.336 123.415 105.602 1.00 342.60 ? 1359 SER A N  1 
ATOM 6848 C CA . SER B 2 1359 ? 137.220 122.485 105.515 1.00 342.60 ? 1359 SER A CA 1 
ATOM 6849 C C  . SER B 2 1359 ? 137.546 121.324 104.586 1.00 342.60 ? 1359 SER A C  1 
ATOM 6850 O O  . SER B 2 1359 ? 137.219 120.170 104.886 1.00 342.60 ? 1359 SER A O  1 
ATOM 6851 C CB . SER B 2 1359 ? 135.969 123.220 105.038 1.00 342.60 ? 1359 SER A CB 1 
ATOM 6852 N N  . VAL B 2 1360 ? 138.201 121.613 103.462 1.00 280.04 ? 1360 VAL A N  1 
ATOM 6853 C CA . VAL B 2 1360 ? 138.582 120.551 102.542 1.00 280.04 ? 1360 VAL A CA 1 
ATOM 6854 C C  . VAL B 2 1360 ? 139.575 119.616 103.205 1.00 280.04 ? 1360 VAL A C  1 
ATOM 6855 O O  . VAL B 2 1360 ? 139.540 118.398 102.988 1.00 280.04 ? 1360 VAL A O  1 
ATOM 6856 C CB . VAL B 2 1360 ? 139.155 121.149 101.247 1.00 280.04 ? 1360 VAL A CB 1 
ATOM 6857 N N  . LEU B 2 1361 ? 140.469 120.162 104.026 1.00 286.77 ? 1361 LEU A N  1 
ATOM 6858 C CA . LEU B 2 1361 ? 141.389 119.324 104.782 1.00 286.77 ? 1361 LEU A CA 1 
ATOM 6859 C C  . LEU B 2 1361 ? 140.637 118.440 105.764 1.00 286.77 ? 1361 LEU A C  1 
ATOM 6860 O O  . LEU B 2 1361 ? 140.995 117.273 105.959 1.00 286.77 ? 1361 LEU A O  1 
ATOM 6861 C CB . LEU B 2 1361 ? 142.406 120.196 105.515 1.00 286.77 ? 1361 LEU A CB 1 
ATOM 6862 N N  . SER B 2 1362 ? 139.586 118.974 106.386 1.00 287.83 ? 1362 SER A N  1 
ATOM 6863 C CA . SER B 2 1362 ? 138.798 118.170 107.309 1.00 287.83 ? 1362 SER A CA 1 
ATOM 6864 C C  . SER B 2 1362 ? 138.046 117.053 106.601 1.00 287.83 ? 1362 SER A C  1 
ATOM 6865 O O  . SER B 2 1362 ? 137.668 116.071 107.251 1.00 287.83 ? 1362 SER A O  1 
ATOM 6866 C CB . SER B 2 1362 ? 137.817 119.058 108.072 1.00 287.83 ? 1362 SER A CB 1 
ATOM 6867 N N  . LYS B 2 1363 ? 137.829 117.178 105.290 1.00 297.93 ? 1363 LYS A N  1 
ATOM 6868 C CA . LYS B 2 1363 ? 137.140 116.164 104.489 1.00 297.93 ? 1363 LYS A CA 1 
ATOM 6869 C C  . LYS B 2 1363 ? 135.712 115.935 104.988 1.00 297.93 ? 1363 LYS A C  1 
ATOM 6870 O O  . LYS B 2 1363 ? 135.280 114.804 105.220 1.00 297.93 ? 1363 LYS A O  1 
ATOM 6871 C CB . LYS B 2 1363 ? 137.932 114.854 104.459 1.00 297.93 ? 1363 LYS A CB 1 
ATOM 6872 N N  . ALA B 2 1364 ? 134.980 117.034 105.160 1.00 353.15 ? 1364 ALA A N  1 
ATOM 6873 C CA . ALA B 2 1364 ? 133.589 116.963 105.588 1.00 353.15 ? 1364 ALA A CA 1 
ATOM 6874 C C  . ALA B 2 1364 ? 132.688 116.526 104.438 1.00 353.15 ? 1364 ALA A C  1 
ATOM 6875 O O  . ALA B 2 1364 ? 132.914 116.882 103.278 1.00 353.15 ? 1364 ALA A O  1 
ATOM 6876 C CB . ALA B 2 1364 ? 133.127 118.315 106.127 1.00 353.15 ? 1364 ALA A CB 1 
ATOM 6877 N N  . LYS B 2 1365 ? 131.657 115.748 104.767 1.00 345.25 ? 1365 LYS A N  1 
ATOM 6878 C CA . LYS B 2 1365 ? 130.731 115.264 103.753 1.00 345.25 ? 1365 LYS A CA 1 
ATOM 6879 C C  . LYS B 2 1365 ? 129.734 116.321 103.296 1.00 345.25 ? 1365 LYS A C  1 
ATOM 6880 O O  . LYS B 2 1365 ? 129.081 116.125 102.267 1.00 345.25 ? 1365 LYS A O  1 
ATOM 6881 C CB . LYS B 2 1365 ? 129.973 114.043 104.279 1.00 345.25 ? 1365 LYS A CB 1 
ATOM 6882 N N  . ILE B 2 1366 ? 129.608 117.435 104.023 1.00 495.45 ? 1366 ILE A N  1 
ATOM 6883 C CA . ILE B 2 1366 ? 128.662 118.492 103.686 1.00 495.45 ? 1366 ILE A CA 1 
ATOM 6884 C C  . ILE B 2 1366 ? 129.359 119.838 103.812 1.00 495.45 ? 1366 ILE A C  1 
ATOM 6885 O O  . ILE B 2 1366 ? 130.379 119.973 104.488 1.00 495.45 ? 1366 ILE A O  1 
ATOM 6886 C CB . ILE B 2 1366 ? 127.410 118.456 104.587 1.00 495.45 ? 1366 ILE A CB 1 
ATOM 6887 N N  . LEU B 2 1367 ? 128.796 120.844 103.136 1.00 713.37 ? 1367 LEU A N  1 
ATOM 6888 C CA . LEU B 2 1367 ? 129.365 122.196 103.174 1.00 713.37 ? 1367 LEU A CA 1 
ATOM 6889 C C  . LEU B 2 1367 ? 128.254 123.201 102.842 1.00 713.37 ? 1367 LEU A C  1 
ATOM 6890 O O  . LEU B 2 1367 ? 127.888 123.364 101.678 1.00 713.37 ? 1367 LEU A O  1 
ATOM 6891 C CB . LEU B 2 1367 ? 130.534 122.332 102.224 1.00 713.37 ? 1367 LEU A CB 1 
ATOM 6892 N N  . LEU B 2 1368 ? 127.742 123.871 103.871 1.00 671.49 ? 1368 LEU A N  1 
ATOM 6893 C CA . LEU B 2 1368 ? 126.716 124.896 103.692 1.00 671.49 ? 1368 LEU A CA 1 
ATOM 6894 C C  . LEU B 2 1368 ? 127.379 126.258 103.491 1.00 671.49 ? 1368 LEU A C  1 
ATOM 6895 O O  . LEU B 2 1368 ? 128.009 126.788 104.410 1.00 671.49 ? 1368 LEU A O  1 
ATOM 6896 C CB . LEU B 2 1368 ? 125.775 124.918 104.892 1.00 671.49 ? 1368 LEU A CB 1 
ATOM 6897 N N  . LEU B 2 1369 ? 127.243 126.823 102.293 1.00 545.55 ? 1369 LEU A N  1 
ATOM 6898 C CA . LEU B 2 1369 ? 127.787 128.145 102.011 1.00 545.55 ? 1369 LEU A CA 1 
ATOM 6899 C C  . LEU B 2 1369 ? 126.824 129.243 102.449 1.00 545.55 ? 1369 LEU A C  1 
ATOM 6900 O O  . LEU B 2 1369 ? 125.606 129.050 102.494 1.00 545.55 ? 1369 LEU A O  1 
ATOM 6901 C CB . LEU B 2 1369 ? 128.095 128.293 100.520 1.00 545.55 ? 1369 LEU A CB 1 
ATOM 6902 N N  . ASP B 2 1370 ? 127.381 130.411 102.765 1.00 469.52 ? 1370 ASP A N  1 
ATOM 6903 C CA . ASP B 2 1370 ? 126.573 131.520 103.251 1.00 469.52 ? 1370 ASP A CA 1 
ATOM 6904 C C  . ASP B 2 1370 ? 127.203 132.846 102.852 1.00 469.52 ? 1370 ASP A C  1 
ATOM 6905 O O  . ASP B 2 1370 ? 128.379 133.087 103.143 1.00 469.52 ? 1370 ASP A O  1 
ATOM 6906 C CB . ASP B 2 1370 ? 126.416 131.453 104.772 1.00 469.52 ? 1370 ASP A CB 1 
ATOM 6907 N N  . GLU B 2 1371 ? 126.411 133.699 102.195 1.00 489.29 ? 1371 GLU A N  1 
ATOM 6908 C CA . GLU B 2 1371 ? 126.761 135.081 101.870 1.00 489.29 ? 1371 GLU A CA 1 
ATOM 6909 C C  . GLU B 2 1371 ? 128.068 135.179 101.094 1.00 489.29 ? 1371 GLU A C  1 
ATOM 6910 O O  . GLU B 2 1371 ? 128.954 135.958 101.471 1.00 489.29 ? 1371 GLU A O  1 
ATOM 6911 C CB . GLU B 2 1371 ? 126.846 135.916 103.149 1.00 489.29 ? 1371 GLU A CB 1 
ATOM 6912 N N  . PRO B 2 1372 ? 128.231 134.410 100.018 1.00 593.41 ? 1372 PRO A N  1 
ATOM 6913 C CA . PRO B 2 1372 ? 129.481 134.482 99.248  1.00 593.41 ? 1372 PRO A CA 1 
ATOM 6914 C C  . PRO B 2 1372 ? 129.723 135.849 98.629  1.00 593.41 ? 1372 PRO A C  1 
ATOM 6915 O O  . PRO B 2 1372 ? 130.727 136.505 98.925  1.00 593.41 ? 1372 PRO A O  1 
ATOM 6916 C CB . PRO B 2 1372 ? 129.290 133.410 98.168  1.00 593.41 ? 1372 PRO A CB 1 
ATOM 6917 N N  . SER B 2 1373 ? 128.799 136.296 97.776  1.00 611.58 ? 1373 SER A N  1 
ATOM 6918 C CA . SER B 2 1373 ? 128.986 137.564 97.087  1.00 611.58 ? 1373 SER A CA 1 
ATOM 6919 C C  . SER B 2 1373 ? 128.918 138.750 98.033  1.00 611.58 ? 1373 SER A C  1 
ATOM 6920 O O  . SER B 2 1373 ? 129.447 139.817 97.708  1.00 611.58 ? 1373 SER A O  1 
ATOM 6921 C CB . SER B 2 1373 ? 127.941 137.724 95.981  1.00 611.58 ? 1373 SER A CB 1 
ATOM 6922 N N  . ALA B 2 1374 ? 128.285 138.589 99.196  1.00 630.71 ? 1374 ALA A N  1 
ATOM 6923 C CA . ALA B 2 1374 ? 128.196 139.693 100.141 1.00 630.71 ? 1374 ALA A CA 1 
ATOM 6924 C C  . ALA B 2 1374 ? 129.563 140.041 100.715 1.00 630.71 ? 1374 ALA A C  1 
ATOM 6925 O O  . ALA B 2 1374 ? 129.902 141.222 100.856 1.00 630.71 ? 1374 ALA A O  1 
ATOM 6926 C CB . ALA B 2 1374 ? 127.215 139.346 101.260 1.00 630.71 ? 1374 ALA A CB 1 
ATOM 6927 N N  . HIS B 2 1375 ? 130.364 139.030 101.044 1.00 569.36 ? 1375 HIS A N  1 
ATOM 6928 C CA . HIS B 2 1375 ? 131.670 139.267 101.645 1.00 569.36 ? 1375 HIS A CA 1 
ATOM 6929 C C  . HIS B 2 1375 ? 132.786 139.404 100.618 1.00 569.36 ? 1375 HIS A C  1 
ATOM 6930 O O  . HIS B 2 1375 ? 133.807 140.040 100.909 1.00 569.36 ? 1375 HIS A O  1 
ATOM 6931 C CB . HIS B 2 1375 ? 132.012 138.137 102.619 1.00 569.36 ? 1375 HIS A CB 1 
ATOM 6932 N N  . LEU B 2 1376 ? 132.623 138.825 99.431  1.00 520.68 ? 1376 LEU A N  1 
ATOM 6933 C CA . LEU B 2 1376 ? 133.698 138.753 98.451  1.00 520.68 ? 1376 LEU A CA 1 
ATOM 6934 C C  . LEU B 2 1376 ? 133.687 139.953 97.513  1.00 520.68 ? 1376 LEU A C  1 
ATOM 6935 O O  . LEU B 2 1376 ? 132.626 140.453 97.131  1.00 520.68 ? 1376 LEU A O  1 
ATOM 6936 C CB . LEU B 2 1376 ? 133.592 137.462 97.638  1.00 520.68 ? 1376 LEU A CB 1 
ATOM 6937 N N  . ASP B 2 1377 ? 134.885 140.412 97.147  1.00 477.55 ? 1377 ASP A N  1 
ATOM 6938 C CA . ASP B 2 1377 ? 135.060 141.411 96.103  1.00 477.55 ? 1377 ASP A CA 1 
ATOM 6939 C C  . ASP B 2 1377 ? 134.895 140.742 94.745  1.00 477.55 ? 1377 ASP A C  1 
ATOM 6940 O O  . ASP B 2 1377 ? 134.684 139.525 94.679  1.00 477.55 ? 1377 ASP A O  1 
ATOM 6941 C CB . ASP B 2 1377 ? 136.429 142.084 96.209  1.00 477.55 ? 1377 ASP A CB 1 
ATOM 6942 N N  . PRO B 2 1378 ? 134.982 141.495 93.649  1.00 504.53 ? 1378 PRO A N  1 
ATOM 6943 C CA . PRO B 2 1378 ? 134.763 140.896 92.324  1.00 504.53 ? 1378 PRO A CA 1 
ATOM 6944 C C  . PRO B 2 1378 ? 135.713 139.750 92.007  1.00 504.53 ? 1378 PRO A C  1 
ATOM 6945 O O  . PRO B 2 1378 ? 135.272 138.624 91.754  1.00 504.53 ? 1378 PRO A O  1 
ATOM 6946 C CB . PRO B 2 1378 ? 134.976 142.078 91.368  1.00 504.53 ? 1378 PRO A CB 1 
ATOM 6947 N N  . VAL B 2 1379 ? 137.020 140.020 92.027  1.00 478.95 ? 1379 VAL A N  1 
ATOM 6948 C CA . VAL B 2 1379 ? 137.986 138.977 91.699  1.00 478.95 ? 1379 VAL A CA 1 
ATOM 6949 C C  . VAL B 2 1379 ? 137.988 137.891 92.763  1.00 478.95 ? 1379 VAL A C  1 
ATOM 6950 O O  . VAL B 2 1379 ? 138.181 136.709 92.454  1.00 478.95 ? 1379 VAL A O  1 
ATOM 6951 C CB . VAL B 2 1379 ? 139.389 139.584 91.516  1.00 478.95 ? 1379 VAL A CB 1 
ATOM 6952 N N  . THR B 2 1380 ? 137.780 138.267 94.026  1.00 364.21 ? 1380 THR A N  1 
ATOM 6953 C CA . THR B 2 1380 ? 137.727 137.269 95.086  1.00 364.21 ? 1380 THR A CA 1 
ATOM 6954 C C  . THR B 2 1380 ? 136.551 136.325 94.887  1.00 364.21 ? 1380 THR A C  1 
ATOM 6955 O O  . THR B 2 1380 ? 136.696 135.105 95.030  1.00 364.21 ? 1380 THR A O  1 
ATOM 6956 C CB . THR B 2 1380 ? 137.638 137.957 96.448  1.00 364.21 ? 1380 THR A CB 1 
ATOM 6957 N N  . TYR B 2 1381 ? 135.385 136.866 94.536  1.00 323.94 ? 1381 TYR A N  1 
ATOM 6958 C CA . TYR B 2 1381 ? 134.231 136.013 94.287  1.00 323.94 ? 1381 TYR A CA 1 
ATOM 6959 C C  . TYR B 2 1381 ? 134.470 135.110 93.087  1.00 323.94 ? 1381 TYR A C  1 
ATOM 6960 O O  . TYR B 2 1381 ? 134.062 133.945 93.091  1.00 323.94 ? 1381 TYR A O  1 
ATOM 6961 C CB . TYR B 2 1381 ? 132.981 136.868 94.080  1.00 323.94 ? 1381 TYR A CB 1 
ATOM 6962 N N  . GLN B 2 1382 ? 135.137 135.626 92.054  1.00 286.28 ? 1382 GLN A N  1 
ATOM 6963 C CA . GLN B 2 1382 ? 135.412 134.820 90.868  1.00 286.28 ? 1382 GLN A CA 1 
ATOM 6964 C C  . GLN B 2 1382 ? 136.330 133.650 91.199  1.00 286.28 ? 1382 GLN A C  1 
ATOM 6965 O O  . GLN B 2 1382 ? 136.060 132.503 90.821  1.00 286.28 ? 1382 GLN A O  1 
ATOM 6966 C CB . GLN B 2 1382 ? 136.028 135.695 89.776  1.00 286.28 ? 1382 GLN A CB 1 
ATOM 6967 N N  . ILE B 2 1383 ? 137.417 133.921 91.921  1.00 261.01 ? 1383 ILE A N  1 
ATOM 6968 C CA . ILE B 2 1383 ? 138.341 132.859 92.292  1.00 261.01 ? 1383 ILE A CA 1 
ATOM 6969 C C  . ILE B 2 1383 ? 137.656 131.855 93.208  1.00 261.01 ? 1383 ILE A C  1 
ATOM 6970 O O  . ILE B 2 1383 ? 137.849 130.640 93.077  1.00 261.01 ? 1383 ILE A O  1 
ATOM 6971 C CB . ILE B 2 1383 ? 139.602 133.454 92.944  1.00 261.01 ? 1383 ILE A CB 1 
ATOM 6972 N N  . ILE B 2 1384 ? 136.835 132.345 94.139  1.00 232.88 ? 1384 ILE A N  1 
ATOM 6973 C CA . ILE B 2 1384 ? 136.130 131.454 95.051  1.00 232.88 ? 1384 ILE A CA 1 
ATOM 6974 C C  . ILE B 2 1384 ? 135.177 130.550 94.285  1.00 232.88 ? 1384 ILE A C  1 
ATOM 6975 O O  . ILE B 2 1384 ? 135.103 129.344 94.542  1.00 232.88 ? 1384 ILE A O  1 
ATOM 6976 C CB . ILE B 2 1384 ? 135.392 132.270 96.125  1.00 232.88 ? 1384 ILE A CB 1 
ATOM 6977 N N  . ARG B 2 1385 ? 134.427 131.118 93.340  1.00 205.42 ? 1385 ARG A N  1 
ATOM 6978 C CA . ARG B 2 1385 ? 133.497 130.319 92.556  1.00 205.42 ? 1385 ARG A CA 1 
ATOM 6979 C C  . ARG B 2 1385 ? 134.235 129.278 91.730  1.00 205.42 ? 1385 ARG A C  1 
ATOM 6980 O O  . ARG B 2 1385 ? 133.818 128.116 91.668  1.00 205.42 ? 1385 ARG A O  1 
ATOM 6981 C CB . ARG B 2 1385 ? 132.664 131.227 91.653  1.00 205.42 ? 1385 ARG A CB 1 
ATOM 6982 N N  . ARG B 2 1386 ? 135.348 129.672 91.106  1.00 167.02 ? 1386 ARG A N  1 
ATOM 6983 C CA . ARG B 2 1386 ? 136.120 128.719 90.319  1.00 167.02 ? 1386 ARG A CA 1 
ATOM 6984 C C  . ARG B 2 1386 ? 136.631 127.581 91.189  1.00 167.02 ? 1386 ARG A C  1 
ATOM 6985 O O  . ARG B 2 1386 ? 136.505 126.405 90.826  1.00 167.02 ? 1386 ARG A O  1 
ATOM 6986 C CB . ARG B 2 1386 ? 137.286 129.432 89.631  1.00 167.02 ? 1386 ARG A CB 1 
ATOM 6987 N N  . THR B 2 1387 ? 137.163 127.906 92.367  1.00 147.34 ? 1387 THR A N  1 
ATOM 6988 C CA . THR B 2 1387 ? 137.728 126.876 93.230  1.00 147.34 ? 1387 THR A CA 1 
ATOM 6989 C C  . THR B 2 1387 ? 136.648 125.947 93.762  1.00 147.34 ? 1387 THR A C  1 
ATOM 6990 O O  . THR B 2 1387 ? 136.835 124.725 93.801  1.00 147.34 ? 1387 THR A O  1 
ATOM 6991 C CB . THR B 2 1387 ? 138.491 127.523 94.386  1.00 147.34 ? 1387 THR A CB 1 
ATOM 6992 N N  . LEU B 2 1388 ? 135.509 126.506 94.169  1.00 146.31 ? 1388 LEU A N  1 
ATOM 6993 C CA . LEU B 2 1388 ? 134.427 125.686 94.697  1.00 146.31 ? 1388 LEU A CA 1 
ATOM 6994 C C  . LEU B 2 1388 ? 133.856 124.773 93.621  1.00 146.31 ? 1388 LEU A C  1 
ATOM 6995 O O  . LEU B 2 1388 ? 133.625 123.582 93.860  1.00 146.31 ? 1388 LEU A O  1 
ATOM 6996 C CB . LEU B 2 1388 ? 133.331 126.577 95.279  1.00 146.31 ? 1388 LEU A CB 1 
ATOM 6997 N N  . LYS B 2 1389 ? 133.624 125.315 92.423  1.00 110.88 ? 1389 LYS A N  1 
ATOM 6998 C CA . LYS B 2 1389 ? 133.074 124.511 91.342  1.00 110.88 ? 1389 LYS A CA 1 
ATOM 6999 C C  . LYS B 2 1389 ? 134.071 123.494 90.810  1.00 110.88 ? 1389 LYS A C  1 
ATOM 7000 O O  . LYS B 2 1389 ? 133.656 122.493 90.218  1.00 110.88 ? 1389 LYS A O  1 
ATOM 7001 C CB . LYS B 2 1389 ? 132.605 125.418 90.203  1.00 110.88 ? 1389 LYS A CB 1 
ATOM 7002 N N  . GLN B 2 1390 ? 135.369 123.722 91.002  1.00 94.49  ? 1390 GLN A N  1 
ATOM 7003 C CA . GLN B 2 1390 ? 136.367 122.771 90.532  1.00 94.49  ? 1390 GLN A CA 1 
ATOM 7004 C C  . GLN B 2 1390 ? 136.600 121.653 91.544  1.00 94.49  ? 1390 GLN A C  1 
ATOM 7005 O O  . GLN B 2 1390 ? 136.398 120.475 91.236  1.00 94.49  ? 1390 GLN A O  1 
ATOM 7006 C CB . GLN B 2 1390 ? 137.678 123.504 90.226  1.00 94.49  ? 1390 GLN A CB 1 
ATOM 7007 N N  . ALA B 2 1391 ? 137.012 122.009 92.760  1.00 90.09  ? 1391 ALA A N  1 
ATOM 7008 C CA . ALA B 2 1391 ? 137.388 120.990 93.733  1.00 90.09  ? 1391 ALA A CA 1 
ATOM 7009 C C  . ALA B 2 1391 ? 136.174 120.451 94.482  1.00 90.09  ? 1391 ALA A C  1 
ATOM 7010 O O  . ALA B 2 1391 ? 135.990 119.233 94.583  1.00 90.09  ? 1391 ALA A O  1 
ATOM 7011 C CB . ALA B 2 1391 ? 138.414 121.558 94.712  1.00 90.09  ? 1391 ALA A CB 1 
ATOM 7012 N N  . PHE B 2 1392 ? 135.328 121.339 94.996  1.00 93.52  ? 1392 PHE A N  1 
ATOM 7013 C CA . PHE B 2 1392 ? 134.201 120.939 95.826  1.00 93.52  ? 1392 PHE A CA 1 
ATOM 7014 C C  . PHE B 2 1392 ? 132.988 120.526 95.006  1.00 93.52  ? 1392 PHE A C  1 
ATOM 7015 O O  . PHE B 2 1392 ? 131.858 120.618 95.498  1.00 93.52  ? 1392 PHE A O  1 
ATOM 7016 C CB . PHE B 2 1392 ? 133.826 122.071 96.786  1.00 93.52  ? 1392 PHE A CB 1 
ATOM 7017 N N  . ALA B 2 1393 ? 133.196 120.075 93.768  1.00 103.10 ? 1393 ALA A N  1 
ATOM 7018 C CA . ALA B 2 1393 ? 132.072 119.675 92.930  1.00 103.10 ? 1393 ALA A CA 1 
ATOM 7019 C C  . ALA B 2 1393 ? 131.368 118.440 93.474  1.00 103.10 ? 1393 ALA A C  1 
ATOM 7020 O O  . ALA B 2 1393 ? 130.211 118.182 93.125  1.00 103.10 ? 1393 ALA A O  1 
ATOM 7021 C CB . ALA B 2 1393 ? 132.548 119.425 91.499  1.00 103.10 ? 1393 ALA A CB 1 
ATOM 7022 N N  . ASP B 2 1394 ? 132.036 117.671 94.333  1.00 217.50 ? 1394 ASP A N  1 
ATOM 7023 C CA . ASP B 2 1394 ? 131.537 116.377 94.795  1.00 217.50 ? 1394 ASP A CA 1 
ATOM 7024 C C  . ASP B 2 1394 ? 130.884 116.456 96.172  1.00 217.50 ? 1394 ASP A C  1 
ATOM 7025 O O  . ASP B 2 1394 ? 130.981 115.514 96.962  1.00 217.50 ? 1394 ASP A O  1 
ATOM 7026 C CB . ASP B 2 1394 ? 132.671 115.356 94.801  1.00 217.50 ? 1394 ASP A CB 1 
ATOM 7027 N N  . CYS B 2 1395 ? 130.210 117.563 96.489  1.00 325.85 ? 1395 CYS A N  1 
ATOM 7028 C CA . CYS B 2 1395 ? 129.584 117.748 97.791  1.00 325.85 ? 1395 CYS A CA 1 
ATOM 7029 C C  . CYS B 2 1395 ? 128.158 118.257 97.629  1.00 325.85 ? 1395 CYS A C  1 
ATOM 7030 O O  . CYS B 2 1395 ? 127.849 118.970 96.670  1.00 325.85 ? 1395 CYS A O  1 
ATOM 7031 C CB . CYS B 2 1395 ? 130.388 118.725 98.658  1.00 325.85 ? 1395 CYS A CB 1 
ATOM 7032 N N  . THR B 2 1396 ? 127.291 117.879 98.571  1.00 418.39 ? 1396 THR A N  1 
ATOM 7033 C CA . THR B 2 1396 ? 125.908 118.361 98.606  1.00 418.39 ? 1396 THR A CA 1 
ATOM 7034 C C  . THR B 2 1396 ? 125.874 119.675 99.383  1.00 418.39 ? 1396 THR A C  1 
ATOM 7035 O O  . THR B 2 1396 ? 125.586 119.726 100.581 1.00 418.39 ? 1396 THR A O  1 
ATOM 7036 C CB . THR B 2 1396 ? 124.989 117.313 99.220  1.00 418.39 ? 1396 THR A CB 1 
ATOM 7037 N N  . VAL B 2 1397 ? 126.181 120.758 98.673  1.00 499.06 ? 1397 VAL A N  1 
ATOM 7038 C CA . VAL B 2 1397 ? 126.352 122.070 99.288  1.00 499.06 ? 1397 VAL A CA 1 
ATOM 7039 C C  . VAL B 2 1397 ? 125.012 122.755 99.514  1.00 499.06 ? 1397 VAL A C  1 
ATOM 7040 O O  . VAL B 2 1397 ? 123.982 122.330 98.980  1.00 499.06 ? 1397 VAL A O  1 
ATOM 7041 C CB . VAL B 2 1397 ? 127.274 122.957 98.433  1.00 499.06 ? 1397 VAL A CB 1 
ATOM 7042 N N  . ILE B 2 1398 ? 125.016 123.803 100.335 1.00 494.63 ? 1398 ILE A N  1 
ATOM 7043 C CA . ILE B 2 1398 ? 123.876 124.703 100.446 1.00 494.63 ? 1398 ILE A CA 1 
ATOM 7044 C C  . ILE B 2 1398 ? 124.389 126.135 100.498 1.00 494.63 ? 1398 ILE A C  1 
ATOM 7045 O O  . ILE B 2 1398 ? 124.793 126.622 101.561 1.00 494.63 ? 1398 ILE A O  1 
ATOM 7046 C CB . ILE B 2 1398 ? 123.023 124.370 101.680 1.00 494.63 ? 1398 ILE A CB 1 
ATOM 7047 N N  . LEU B 2 1399 ? 124.375 126.817 99.356  1.00 366.63 ? 1399 LEU A N  1 
ATOM 7048 C CA . LEU B 2 1399 ? 124.808 128.210 99.274  1.00 366.63 ? 1399 LEU A CA 1 
ATOM 7049 C C  . LEU B 2 1399 ? 123.630 129.119 99.590  1.00 366.63 ? 1399 LEU A C  1 
ATOM 7050 O O  . LEU B 2 1399 ? 122.723 129.291 98.772  1.00 366.63 ? 1399 LEU A O  1 
ATOM 7051 C CB . LEU B 2 1399 ? 125.384 128.512 97.896  1.00 366.63 ? 1399 LEU A CB 1 
ATOM 7052 N N  . CYS B 2 1400 ? 123.636 129.704 100.781 1.00 356.56 ? 1400 CYS A N  1 
ATOM 7053 C CA . CYS B 2 1400 ? 122.570 130.609 101.193 1.00 356.56 ? 1400 CYS A CA 1 
ATOM 7054 C C  . CYS B 2 1400 ? 122.860 132.011 100.672 1.00 356.56 ? 1400 CYS A C  1 
ATOM 7055 O O  . CYS B 2 1400 ? 123.945 132.555 100.907 1.00 356.56 ? 1400 CYS A O  1 
ATOM 7056 C CB . CYS B 2 1400 ? 122.434 130.612 102.713 1.00 356.56 ? 1400 CYS A CB 1 
ATOM 7057 N N  . GLU B 2 1401 ? 121.896 132.589 99.955  1.00 291.75 ? 1401 GLU A N  1 
ATOM 7058 C CA . GLU B 2 1401 ? 122.032 133.934 99.417  1.00 291.75 ? 1401 GLU A CA 1 
ATOM 7059 C C  . GLU B 2 1401 ? 120.735 134.701 99.615  1.00 291.75 ? 1401 GLU A C  1 
ATOM 7060 O O  . GLU B 2 1401 ? 119.647 134.179 99.353  1.00 291.75 ? 1401 GLU A O  1 
ATOM 7061 C CB . GLU B 2 1401 ? 122.396 133.907 97.929  1.00 291.75 ? 1401 GLU A CB 1 
ATOM 7062 N N  . HIS B 2 1402 ? 120.856 135.946 100.083 1.00 286.58 ? 1402 HIS A N  1 
ATOM 7063 C CA . HIS B 2 1402 ? 119.692 136.820 100.161 1.00 286.58 ? 1402 HIS A CA 1 
ATOM 7064 C C  . HIS B 2 1402 ? 119.145 137.123 98.772  1.00 286.58 ? 1402 HIS A C  1 
ATOM 7065 O O  . HIS B 2 1402 ? 117.927 137.117 98.559  1.00 286.58 ? 1402 HIS A O  1 
ATOM 7066 C CB . HIS B 2 1402 ? 120.053 138.115 100.891 1.00 286.58 ? 1402 HIS A CB 1 
ATOM 7067 N N  . ARG B 2 1403 ? 120.033 137.380 97.813  1.00 271.66 ? 1403 ARG A N  1 
ATOM 7068 C CA . ARG B 2 1403 ? 119.628 137.634 96.438  1.00 271.66 ? 1403 ARG A CA 1 
ATOM 7069 C C  . ARG B 2 1403 ? 119.375 136.306 95.733  1.00 271.66 ? 1403 ARG A C  1 
ATOM 7070 O O  . ARG B 2 1403 ? 120.249 135.433 95.709  1.00 271.66 ? 1403 ARG A O  1 
ATOM 7071 C CB . ARG B 2 1403 ? 120.698 138.442 95.707  1.00 271.66 ? 1403 ARG A CB 1 
ATOM 7072 N N  . ILE B 2 1404 ? 118.176 136.154 95.167  1.00 352.79 ? 1404 ILE A N  1 
ATOM 7073 C CA . ILE B 2 1404 ? 117.843 134.920 94.463  1.00 352.79 ? 1404 ILE A CA 1 
ATOM 7074 C C  . ILE B 2 1404 ? 118.699 134.751 93.217  1.00 352.79 ? 1404 ILE A C  1 
ATOM 7075 O O  . ILE B 2 1404 ? 118.992 133.622 92.807  1.00 352.79 ? 1404 ILE A O  1 
ATOM 7076 C CB . ILE B 2 1404 ? 116.343 134.890 94.118  1.00 352.79 ? 1404 ILE A CB 1 
ATOM 7077 N N  . GLU B 2 1405 ? 119.105 135.858 92.589  1.00 365.06 ? 1405 GLU A N  1 
ATOM 7078 C CA . GLU B 2 1405 ? 119.902 135.768 91.370  1.00 365.06 ? 1405 GLU A CA 1 
ATOM 7079 C C  . GLU B 2 1405 ? 121.252 135.114 91.626  1.00 365.06 ? 1405 GLU A C  1 
ATOM 7080 O O  . GLU B 2 1405 ? 121.741 134.355 90.782  1.00 365.06 ? 1405 GLU A O  1 
ATOM 7081 C CB . GLU B 2 1405 ? 120.099 137.157 90.764  1.00 365.06 ? 1405 GLU A CB 1 
ATOM 7082 N N  . ALA B 2 1406 ? 121.867 135.388 92.778  1.00 299.89 ? 1406 ALA A N  1 
ATOM 7083 C CA . ALA B 2 1406 ? 123.147 134.764 93.090  1.00 299.89 ? 1406 ALA A CA 1 
ATOM 7084 C C  . ALA B 2 1406 ? 123.001 133.256 93.236  1.00 299.89 ? 1406 ALA A C  1 
ATOM 7085 O O  . ALA B 2 1406 ? 123.862 132.494 92.784  1.00 299.89 ? 1406 ALA A O  1 
ATOM 7086 C CB . ALA B 2 1406 ? 123.733 135.378 94.360  1.00 299.89 ? 1406 ALA A CB 1 
ATOM 7087 N N  . MET B 2 1407 ? 121.909 132.809 93.846  1.00 301.95 ? 1407 MET A N  1 
ATOM 7088 C CA . MET B 2 1407 ? 121.658 131.391 94.046  1.00 301.95 ? 1407 MET A CA 1 
ATOM 7089 C C  . MET B 2 1407 ? 121.006 130.730 92.839  1.00 301.95 ? 1407 MET A C  1 
ATOM 7090 O O  . MET B 2 1407 ? 120.736 129.527 92.883  1.00 301.95 ? 1407 MET A O  1 
ATOM 7091 C CB . MET B 2 1407 ? 120.780 131.184 95.283  1.00 301.95 ? 1407 MET A CB 1 
ATOM 7092 N N  . LEU B 2 1408 ? 120.746 131.486 91.769  1.00 415.63 ? 1408 LEU A N  1 
ATOM 7093 C CA . LEU B 2 1408 ? 120.059 130.928 90.612  1.00 415.63 ? 1408 LEU A CA 1 
ATOM 7094 C C  . LEU B 2 1408 ? 120.838 129.792 89.961  1.00 415.63 ? 1408 LEU A C  1 
ATOM 7095 O O  . LEU B 2 1408 ? 120.232 128.948 89.292  1.00 415.63 ? 1408 LEU A O  1 
ATOM 7096 C CB . LEU B 2 1408 ? 119.788 132.028 89.585  1.00 415.63 ? 1408 LEU A CB 1 
ATOM 7097 N N  . GLU B 2 1409 ? 122.157 129.741 90.147  1.00 427.61 ? 1409 GLU A N  1 
ATOM 7098 C CA . GLU B 2 1409 ? 122.949 128.682 89.534  1.00 427.61 ? 1409 GLU A CA 1 
ATOM 7099 C C  . GLU B 2 1409 ? 122.687 127.317 90.160  1.00 427.61 ? 1409 GLU A C  1 
ATOM 7100 O O  . GLU B 2 1409 ? 122.985 126.297 89.530  1.00 427.61 ? 1409 GLU A O  1 
ATOM 7101 C CB . GLU B 2 1409 ? 124.437 129.019 89.628  1.00 427.61 ? 1409 GLU A CB 1 
ATOM 7102 N N  . CYS B 2 1410 ? 122.136 127.274 91.371  1.00 327.60 ? 1410 CYS A N  1 
ATOM 7103 C CA . CYS B 2 1410 ? 121.963 126.011 92.078  1.00 327.60 ? 1410 CYS A CA 1 
ATOM 7104 C C  . CYS B 2 1410 ? 120.942 125.121 91.380  1.00 327.60 ? 1410 CYS A C  1 
ATOM 7105 O O  . CYS B 2 1410 ? 119.961 125.600 90.805  1.00 327.60 ? 1410 CYS A O  1 
ATOM 7106 C CB . CYS B 2 1410 ? 121.529 126.267 93.521  1.00 327.60 ? 1410 CYS A CB 1 
ATOM 7107 N N  . GLN B 2 1411 ? 121.185 123.810 91.429  1.00 311.24 ? 1411 GLN A N  1 
ATOM 7108 C CA . GLN B 2 1411 ? 120.263 122.837 90.857  1.00 311.24 ? 1411 GLN A CA 1 
ATOM 7109 C C  . GLN B 2 1411 ? 119.023 122.681 91.729  1.00 311.24 ? 1411 GLN A C  1 
ATOM 7110 O O  . GLN B 2 1411 ? 117.907 122.964 91.283  1.00 311.24 ? 1411 GLN A O  1 
ATOM 7111 C CB . GLN B 2 1411 ? 120.957 121.485 90.678  1.00 311.24 ? 1411 GLN A CB 1 
ATOM 7112 N N  . GLN B 2 1412 ? 119.204 122.238 92.971  1.00 292.00 ? 1412 GLN A N  1 
ATOM 7113 C CA . GLN B 2 1412 ? 118.083 122.097 93.886  1.00 292.00 ? 1412 GLN A CA 1 
ATOM 7114 C C  . GLN B 2 1412 ? 117.739 123.441 94.519  1.00 292.00 ? 1412 GLN A C  1 
ATOM 7115 O O  . GLN B 2 1412 ? 118.547 124.372 94.546  1.00 292.00 ? 1412 GLN A O  1 
ATOM 7116 C CB . GLN B 2 1412 ? 118.394 121.066 94.971  1.00 292.00 ? 1412 GLN A CB 1 
ATOM 7117 N N  . PHE B 2 1413 ? 116.518 123.529 95.041  1.00 273.36 ? 1413 PHE A N  1 
ATOM 7118 C CA . PHE B 2 1413 ? 116.029 124.775 95.620  1.00 273.36 ? 1413 PHE A CA 1 
ATOM 7119 C C  . PHE B 2 1413 ? 115.125 124.458 96.799  1.00 273.36 ? 1413 PHE A C  1 
ATOM 7120 O O  . PHE B 2 1413 ? 114.139 123.728 96.653  1.00 273.36 ? 1413 PHE A O  1 
ATOM 7121 C CB . PHE B 2 1413 ? 115.281 125.608 94.576  1.00 273.36 ? 1413 PHE A CB 1 
ATOM 7122 N N  . LEU B 2 1414 ? 115.471 124.995 97.964  1.00 330.25 ? 1414 LEU A N  1 
ATOM 7123 C CA . LEU B 2 1414 ? 114.660 124.885 99.174  1.00 330.25 ? 1414 LEU A CA 1 
ATOM 7124 C C  . LEU B 2 1414 ? 114.164 126.283 99.526  1.00 330.25 ? 1414 LEU A C  1 
ATOM 7125 O O  . LEU B 2 1414 ? 114.901 127.085 100.110 1.00 330.25 ? 1414 LEU A O  1 
ATOM 7126 C CB . LEU B 2 1414 ? 115.465 124.268 100.313 1.00 330.25 ? 1414 LEU A CB 1 
ATOM 7127 N N  . VAL B 2 1415 ? 112.919 126.576 99.157  1.00 416.39 ? 1415 VAL A N  1 
ATOM 7128 C CA . VAL B 2 1415 ? 112.340 127.884 99.432  1.00 416.39 ? 1415 VAL A CA 1 
ATOM 7129 C C  . VAL B 2 1415 ? 112.029 128.011 100.917 1.00 416.39 ? 1415 VAL A C  1 
ATOM 7130 O O  . VAL B 2 1415 ? 111.564 127.060 101.561 1.00 416.39 ? 1415 VAL A O  1 
ATOM 7131 C CB . VAL B 2 1415 ? 111.080 128.103 98.580  1.00 416.39 ? 1415 VAL A CB 1 
ATOM 7132 N N  . ILE B 2 1416 ? 112.290 129.186 101.469 1.00 436.19 ? 1416 ILE A N  1 
ATOM 7133 C CA . ILE B 2 1416 ? 111.989 129.475 102.865 1.00 436.19 ? 1416 ILE A CA 1 
ATOM 7134 C C  . ILE B 2 1416 ? 110.716 130.304 102.947 1.00 436.19 ? 1416 ILE A C  1 
ATOM 7135 O O  . ILE B 2 1416 ? 110.372 131.056 102.030 1.00 436.19 ? 1416 ILE A O  1 
ATOM 7136 C CB . ILE B 2 1416 ? 113.170 130.197 103.547 1.00 436.19 ? 1416 ILE A CB 1 
ATOM 7137 N N  . GLU B 2 1417 ? 110.006 130.160 104.062 1.00 332.90 ? 1417 GLU A N  1 
ATOM 7138 C CA . GLU B 2 1417 ? 108.843 130.981 104.354 1.00 332.90 ? 1417 GLU A CA 1 
ATOM 7139 C C  . GLU B 2 1417 ? 108.652 131.012 105.860 1.00 332.90 ? 1417 GLU A C  1 
ATOM 7140 O O  . GLU B 2 1417 ? 109.185 130.171 106.588 1.00 332.90 ? 1417 GLU A O  1 
ATOM 7141 C CB . GLU B 2 1417 ? 107.583 130.462 103.652 1.00 332.90 ? 1417 GLU A CB 1 
ATOM 7142 N N  . GLU B 2 1418 ? 107.890 132.001 106.323 1.00 287.29 ? 1418 GLU A N  1 
ATOM 7143 C CA . GLU B 2 1418 ? 107.667 132.172 107.753 1.00 287.29 ? 1418 GLU A CA 1 
ATOM 7144 C C  . GLU B 2 1418 ? 107.021 130.929 108.347 1.00 287.29 ? 1418 GLU A C  1 
ATOM 7145 O O  . GLU B 2 1418 ? 105.881 130.589 108.014 1.00 287.29 ? 1418 GLU A O  1 
ATOM 7146 C CB . GLU B 2 1418 ? 106.795 133.401 108.003 1.00 287.29 ? 1418 GLU A CB 1 
ATOM 7147 N N  . ASN B 2 1419 ? 107.766 130.243 109.215 1.00 194.54 ? 1419 ASN A N  1 
ATOM 7148 C CA . ASN B 2 1419 ? 107.346 129.045 109.940 1.00 194.54 ? 1419 ASN A CA 1 
ATOM 7149 C C  . ASN B 2 1419 ? 107.086 127.852 109.032 1.00 194.54 ? 1419 ASN A C  1 
ATOM 7150 O O  . ASN B 2 1419 ? 106.504 126.857 109.484 1.00 194.54 ? 1419 ASN A O  1 
ATOM 7151 C CB . ASN B 2 1419 ? 106.102 129.310 110.799 1.00 194.54 ? 1419 ASN A CB 1 
ATOM 7152 N N  . LYS B 2 1420 ? 107.499 127.912 107.762 1.00 213.88 ? 1420 LYS A N  1 
ATOM 7153 C CA . LYS B 2 1420 ? 107.287 126.790 106.846 1.00 213.88 ? 1420 LYS A CA 1 
ATOM 7154 C C  . LYS B 2 1420 ? 108.361 126.850 105.758 1.00 213.88 ? 1420 LYS A C  1 
ATOM 7155 O O  . LYS B 2 1420 ? 108.252 127.651 104.827 1.00 213.88 ? 1420 LYS A O  1 
ATOM 7156 C CB . LYS B 2 1420 ? 105.890 126.833 106.251 1.00 213.88 ? 1420 LYS A CB 1 
ATOM 7157 N N  . VAL B 2 1421 ? 109.376 125.996 105.880 1.00 240.11 ? 1421 VAL A N  1 
ATOM 7158 C CA . VAL B 2 1421 ? 110.437 125.904 104.882 1.00 240.11 ? 1421 VAL A CA 1 
ATOM 7159 C C  . VAL B 2 1421 ? 110.020 124.935 103.784 1.00 240.11 ? 1421 VAL A C  1 
ATOM 7160 O O  . VAL B 2 1421 ? 110.299 123.734 103.861 1.00 240.11 ? 1421 VAL A O  1 
ATOM 7161 C CB . VAL B 2 1421 ? 111.766 125.466 105.521 1.00 240.11 ? 1421 VAL A CB 1 
ATOM 7162 N N  . ARG B 2 1422 ? 109.358 125.454 102.753 1.00 295.79 ? 1422 ARG A N  1 
ATOM 7163 C CA . ARG B 2 1422 ? 108.856 124.618 101.672 1.00 295.79 ? 1422 ARG A CA 1 
ATOM 7164 C C  . ARG B 2 1422 ? 110.004 124.068 100.826 1.00 295.79 ? 1422 ARG A C  1 
ATOM 7165 O O  . ARG B 2 1422 ? 111.186 124.342 101.063 1.00 295.79 ? 1422 ARG A O  1 
ATOM 7166 C CB . ARG B 2 1422 ? 107.882 125.409 100.798 1.00 295.79 ? 1422 ARG A CB 1 
ATOM 7167 N N  . GLN B 2 1423 ? 109.638 123.262 99.831  1.00 276.95 ? 1423 GLN A N  1 
ATOM 7168 C CA . GLN B 2 1423 ? 110.586 122.692 98.884  1.00 276.95 ? 1423 GLN A CA 1 
ATOM 7169 C C  . GLN B 2 1423 ? 110.083 122.931 97.469  1.00 276.95 ? 1423 GLN A C  1 
ATOM 7170 O O  . GLN B 2 1423 ? 108.890 122.764 97.194  1.00 276.95 ? 1423 GLN A O  1 
ATOM 7171 C CB . GLN B 2 1423 ? 110.784 121.194 99.132  1.00 276.95 ? 1423 GLN A CB 1 
ATOM 7172 N N  . TYR B 2 1424 ? 110.992 123.326 96.578  1.00 319.94 ? 1424 TYR A N  1 
ATOM 7173 C CA . TYR B 2 1424 ? 110.676 123.583 95.169  1.00 319.94 ? 1424 TYR A CA 1 
ATOM 7174 C C  . TYR B 2 1424 ? 111.798 122.960 94.341  1.00 319.94 ? 1424 TYR A C  1 
ATOM 7175 O O  . TYR B 2 1424 ? 112.868 123.554 94.181  1.00 319.94 ? 1424 TYR A O  1 
ATOM 7176 C CB . TYR B 2 1424 ? 110.522 125.073 94.891  1.00 319.94 ? 1424 TYR A CB 1 
ATOM 7177 N N  . ASP B 2 1425 ? 111.545 121.757 93.821  1.00 383.95 ? 1425 ASP A N  1 
ATOM 7178 C CA . ASP B 2 1425 ? 112.585 121.010 93.122  1.00 383.95 ? 1425 ASP A CA 1 
ATOM 7179 C C  . ASP B 2 1425 ? 113.108 121.748 91.894  1.00 383.95 ? 1425 ASP A C  1 
ATOM 7180 O O  . ASP B 2 1425 ? 114.303 121.662 91.587  1.00 383.95 ? 1425 ASP A O  1 
ATOM 7181 C CB . ASP B 2 1425 ? 112.055 119.632 92.720  1.00 383.95 ? 1425 ASP A CB 1 
ATOM 7182 N N  . SER B 2 1426 ? 112.249 122.486 91.190  1.00 415.59 ? 1426 SER A N  1 
ATOM 7183 C CA . SER B 2 1426 ? 112.630 123.101 89.926  1.00 415.59 ? 1426 SER A CA 1 
ATOM 7184 C C  . SER B 2 1426 ? 112.183 124.555 89.896  1.00 415.59 ? 1426 SER A C  1 
ATOM 7185 O O  . SER B 2 1426 ? 111.188 124.932 90.522  1.00 415.59 ? 1426 SER A O  1 
ATOM 7186 C CB . SER B 2 1426 ? 112.031 122.351 88.729  1.00 415.59 ? 1426 SER A CB 1 
ATOM 7187 N N  . ILE B 2 1427 ? 112.938 125.369 89.152  1.00 430.10 ? 1427 ILE A N  1 
ATOM 7188 C CA . ILE B 2 1427 ? 112.631 126.788 89.026  1.00 430.10 ? 1427 ILE A CA 1 
ATOM 7189 C C  . ILE B 2 1427 ? 111.342 127.023 88.257  1.00 430.10 ? 1427 ILE A C  1 
ATOM 7190 O O  . ILE B 2 1427 ? 110.733 128.092 88.390  1.00 430.10 ? 1427 ILE A O  1 
ATOM 7191 C CB . ILE B 2 1427 ? 113.804 127.535 88.359  1.00 430.10 ? 1427 ILE A CB 1 
ATOM 7192 N N  . GLN B 2 1428 ? 110.900 126.040 87.463  1.00 491.95 ? 1428 GLN A N  1 
ATOM 7193 C CA . GLN B 2 1428 ? 109.666 126.186 86.695  1.00 491.95 ? 1428 GLN A CA 1 
ATOM 7194 C C  . GLN B 2 1428 ? 108.472 126.471 87.596  1.00 491.95 ? 1428 GLN A C  1 
ATOM 7195 O O  . GLN B 2 1428 ? 107.505 127.107 87.164  1.00 491.95 ? 1428 GLN A O  1 
ATOM 7196 C CB . GLN B 2 1428 ? 109.418 124.927 85.864  1.00 491.95 ? 1428 GLN A CB 1 
ATOM 7197 N N  . LYS B 2 1429 ? 108.520 126.014 88.844  1.00 569.73 ? 1429 LYS A N  1 
ATOM 7198 C CA . LYS B 2 1429 ? 107.526 126.371 89.842  1.00 569.73 ? 1429 LYS A CA 1 
ATOM 7199 C C  . LYS B 2 1429 ? 108.074 127.275 90.929  1.00 569.73 ? 1429 LYS A C  1 
ATOM 7200 O O  . LYS B 2 1429 ? 107.306 128.026 91.533  1.00 569.73 ? 1429 LYS A O  1 
ATOM 7201 C CB . LYS B 2 1429 ? 106.941 125.110 90.497  1.00 569.73 ? 1429 LYS A CB 1 
ATOM 7202 N N  . LEU B 2 1430 ? 109.383 127.229 91.187  1.00 580.91 ? 1430 LEU A N  1 
ATOM 7203 C CA . LEU B 2 1430 ? 109.968 128.066 92.227  1.00 580.91 ? 1430 LEU A CA 1 
ATOM 7204 C C  . LEU B 2 1430 ? 109.869 129.543 91.866  1.00 580.91 ? 1430 LEU A C  1 
ATOM 7205 O O  . LEU B 2 1430 ? 109.447 130.364 92.686  1.00 580.91 ? 1430 LEU A O  1 
ATOM 7206 C CB . LEU B 2 1430 ? 111.424 127.667 92.463  1.00 580.91 ? 1430 LEU A CB 1 
ATOM 7207 N N  . LEU B 2 1431 ? 110.253 129.898 90.638  1.00 592.60 ? 1431 LEU A N  1 
ATOM 7208 C CA . LEU B 2 1431 ? 110.200 131.298 90.236  1.00 592.60 ? 1431 LEU A CA 1 
ATOM 7209 C C  . LEU B 2 1431 ? 108.772 131.799 90.081  1.00 592.60 ? 1431 LEU A C  1 
ATOM 7210 O O  . LEU B 2 1431 ? 108.528 133.001 90.237  1.00 592.60 ? 1431 LEU A O  1 
ATOM 7211 C CB . LEU B 2 1431 ? 110.971 131.500 88.930  1.00 592.60 ? 1431 LEU A CB 1 
ATOM 7212 N N  . ASN B 2 1432 ? 107.824 130.910 89.791  1.00 693.89 ? 1432 ASN A N  1 
ATOM 7213 C CA . ASN B 2 1432 ? 106.445 131.321 89.577  1.00 693.89 ? 1432 ASN A CA 1 
ATOM 7214 C C  . ASN B 2 1432 ? 105.622 131.358 90.855  1.00 693.89 ? 1432 ASN A C  1 
ATOM 7215 O O  . ASN B 2 1432 ? 104.623 132.084 90.907  1.00 693.89 ? 1432 ASN A O  1 
ATOM 7216 C CB . ASN B 2 1432 ? 105.771 130.383 88.570  1.00 693.89 ? 1432 ASN A CB 1 
ATOM 7217 N N  . GLU B 2 1433 ? 106.009 130.607 91.884  1.00 790.34 ? 1433 GLU A N  1 
ATOM 7218 C CA . GLU B 2 1433 ? 105.180 130.531 93.081  1.00 790.34 ? 1433 GLU A CA 1 
ATOM 7219 C C  . GLU B 2 1433 ? 105.890 131.077 94.312  1.00 790.34 ? 1433 GLU A C  1 
ATOM 7220 O O  . GLU B 2 1433 ? 105.319 131.881 95.056  1.00 790.34 ? 1433 GLU A O  1 
ATOM 7221 C CB . GLU B 2 1433 ? 104.742 129.086 93.325  1.00 790.34 ? 1433 GLU A CB 1 
ATOM 7222 N N  . ARG B 2 1434 ? 107.132 130.647 94.543  1.00 822.06 ? 1434 ARG A N  1 
ATOM 7223 C CA . ARG B 2 1434 ? 107.845 131.093 95.734  1.00 822.06 ? 1434 ARG A CA 1 
ATOM 7224 C C  . ARG B 2 1434 ? 108.258 132.554 95.607  1.00 822.06 ? 1434 ARG A C  1 
ATOM 7225 O O  . ARG B 2 1434 ? 107.965 133.373 96.486  1.00 822.06 ? 1434 ARG A O  1 
ATOM 7226 C CB . ARG B 2 1434 ? 109.064 130.206 95.982  1.00 822.06 ? 1434 ARG A CB 1 
ATOM 7227 N N  . SER B 2 1435 ? 108.928 132.902 94.508  1.00 756.49 ? 1435 SER A N  1 
ATOM 7228 C CA . SER B 2 1435 ? 109.296 134.292 94.283  1.00 756.49 ? 1435 SER A CA 1 
ATOM 7229 C C  . SER B 2 1435 ? 108.128 135.105 93.747  1.00 756.49 ? 1435 SER A C  1 
ATOM 7230 O O  . SER B 2 1435 ? 108.085 136.324 93.940  1.00 756.49 ? 1435 SER A O  1 
ATOM 7231 C CB . SER B 2 1435 ? 110.481 134.370 93.320  1.00 756.49 ? 1435 SER A CB 1 
ATOM 7232 N N  . LEU B 2 1436 ? 107.179 134.455 93.082  1.00 729.47 ? 1436 LEU A N  1 
ATOM 7233 C CA . LEU B 2 1436 ? 106.031 135.148 92.512  1.00 729.47 ? 1436 LEU A CA 1 
ATOM 7234 C C  . LEU B 2 1436 ? 104.724 134.538 93.000  1.00 729.47 ? 1436 LEU A C  1 
ATOM 7235 O O  . LEU B 2 1436 ? 103.748 134.465 92.255  1.00 729.47 ? 1436 LEU A O  1 
ATOM 7236 C CB . LEU B 2 1436 ? 106.091 135.110 90.984  1.00 729.47 ? 1436 LEU A CB 1 
ATOM 7237 N N  . UNK C 3 1    ? 143.305 152.131 121.727 1.00 679.90 ? 1    UNK B N  1 
ATOM 7238 C CA . UNK C 3 1    ? 142.731 151.875 120.409 1.00 679.90 ? 1    UNK B CA 1 
ATOM 7239 C C  . UNK C 3 1    ? 141.509 150.968 120.507 1.00 679.90 ? 1    UNK B C  1 
ATOM 7240 O O  . UNK C 3 1    ? 140.942 150.568 119.491 1.00 679.90 ? 1    UNK B O  1 
ATOM 7241 C CB . UNK C 3 1    ? 143.775 151.253 119.478 1.00 679.90 ? 1    UNK B CB 1 
ATOM 7242 N N  . UNK C 3 2    ? 141.109 150.639 121.734 1.00 606.55 ? 2    UNK B N  1 
ATOM 7243 C CA . UNK C 3 2    ? 139.961 149.766 121.954 1.00 606.55 ? 2    UNK B CA 1 
ATOM 7244 C C  . UNK C 3 2    ? 138.666 150.571 121.927 1.00 606.55 ? 2    UNK B C  1 
ATOM 7245 O O  . UNK C 3 2    ? 138.653 151.752 122.272 1.00 606.55 ? 2    UNK B O  1 
ATOM 7246 C CB . UNK C 3 2    ? 140.096 149.020 123.281 1.00 606.55 ? 2    UNK B CB 1 
ATOM 7247 N N  . UNK C 3 3    ? 137.580 149.923 121.515 1.00 505.78 ? 3    UNK B N  1 
ATOM 7248 C CA . UNK C 3 3    ? 136.288 150.590 121.415 1.00 505.78 ? 3    UNK B CA 1 
ATOM 7249 C C  . UNK C 3 3    ? 135.387 150.239 122.596 1.00 505.78 ? 3    UNK B C  1 
ATOM 7250 O O  . UNK C 3 3    ? 134.636 151.086 123.081 1.00 505.78 ? 3    UNK B O  1 
ATOM 7251 C CB . UNK C 3 3    ? 135.596 150.224 120.099 1.00 505.78 ? 3    UNK B CB 1 
ATOM 7252 N N  . UNK C 3 4    ? 135.465 148.994 123.057 1.00 489.51 ? 4    UNK B N  1 
ATOM 7253 C CA . UNK C 3 4    ? 134.657 148.545 124.186 1.00 489.51 ? 4    UNK B CA 1 
ATOM 7254 C C  . UNK C 3 4    ? 135.145 149.179 125.483 1.00 489.51 ? 4    UNK B C  1 
ATOM 7255 O O  . UNK C 3 4    ? 136.314 149.553 125.592 1.00 489.51 ? 4    UNK B O  1 
ATOM 7256 C CB . UNK C 3 4    ? 134.689 147.021 124.298 1.00 489.51 ? 4    UNK B CB 1 
ATOM 7257 N N  . UNK C 3 5    ? 134.254 149.298 126.462 1.00 598.02 ? 5    UNK B N  1 
ATOM 7258 C CA . UNK C 3 5    ? 134.607 149.896 127.746 1.00 598.02 ? 5    UNK B CA 1 
ATOM 7259 C C  . UNK C 3 5    ? 135.644 149.036 128.463 1.00 598.02 ? 5    UNK B C  1 
ATOM 7260 O O  . UNK C 3 5    ? 135.466 147.826 128.609 1.00 598.02 ? 5    UNK B O  1 
ATOM 7261 C CB . UNK C 3 5    ? 133.366 150.080 128.620 1.00 598.02 ? 5    UNK B CB 1 
ATOM 7262 N N  . UNK C 3 6    ? 136.724 149.674 128.905 1.00 776.52 ? 6    UNK B N  1 
ATOM 7263 C CA . UNK C 3 6    ? 137.872 148.974 129.477 1.00 776.52 ? 6    UNK B CA 1 
ATOM 7264 C C  . UNK C 3 6    ? 137.528 148.154 130.717 1.00 776.52 ? 6    UNK B C  1 
ATOM 7265 O O  . UNK C 3 6    ? 138.201 147.167 131.017 1.00 776.52 ? 6    UNK B O  1 
ATOM 7266 C CB . UNK C 3 6    ? 138.976 149.978 129.817 1.00 776.52 ? 6    UNK B CB 1 
ATOM 7267 N N  . UNK C 3 7    ? 136.488 148.561 131.436 1.00 849.26 ? 7    UNK B N  1 
ATOM 7268 C CA . UNK C 3 7    ? 136.113 147.885 132.672 1.00 849.26 ? 7    UNK B CA 1 
ATOM 7269 C C  . UNK C 3 7    ? 134.911 146.972 132.474 1.00 849.26 ? 7    UNK B C  1 
ATOM 7270 O O  . UNK C 3 7    ? 134.625 146.117 133.313 1.00 849.26 ? 7    UNK B O  1 
ATOM 7271 C CB . UNK C 3 7    ? 135.811 148.910 133.767 1.00 849.26 ? 7    UNK B CB 1 
ATOM 7272 N N  . UNK C 3 8    ? 134.213 147.154 131.359 1.00 831.27 ? 8    UNK B N  1 
ATOM 7273 C CA . UNK C 3 8    ? 132.971 146.432 131.108 1.00 831.27 ? 8    UNK B CA 1 
ATOM 7274 C C  . UNK C 3 8    ? 133.189 144.932 130.949 1.00 831.27 ? 8    UNK B C  1 
ATOM 7275 O O  . UNK C 3 8    ? 133.316 144.437 129.829 1.00 831.27 ? 8    UNK B O  1 
ATOM 7276 C CB . UNK C 3 8    ? 132.280 146.983 129.860 1.00 831.27 ? 8    UNK B CB 1 
ATOM 7277 N N  . UNK C 3 9    ? 133.221 144.222 132.075 1.00 827.76 ? 9    UNK B N  1 
ATOM 7278 C CA . UNK C 3 9    ? 133.330 142.766 132.090 1.00 827.76 ? 9    UNK B CA 1 
ATOM 7279 C C  . UNK C 3 9    ? 133.166 142.236 133.510 1.00 827.76 ? 9    UNK B C  1 
ATOM 7280 O O  . UNK C 3 9    ? 132.571 141.179 133.732 1.00 827.76 ? 9    UNK B O  1 
ATOM 7281 C CB . UNK C 3 9    ? 134.675 142.308 131.521 1.00 827.76 ? 9    UNK B CB 1 
ATOM 7282 N N  . UNK C 3 10   ? 133.702 142.985 134.469 1.00 804.88 ? 10   UNK B N  1 
ATOM 7283 C CA . UNK C 3 10   ? 133.727 142.558 135.863 1.00 804.88 ? 10   UNK B CA 1 
ATOM 7284 C C  . UNK C 3 10   ? 132.337 142.551 136.487 1.00 804.88 ? 10   UNK B C  1 
ATOM 7285 O O  . UNK C 3 10   ? 131.972 141.605 137.185 1.00 804.88 ? 10   UNK B O  1 
ATOM 7286 C CB . UNK C 3 10   ? 134.654 143.462 136.677 1.00 804.88 ? 10   UNK B CB 1 
ATOM 7287 N N  . UNK C 3 11   ? 131.576 143.610 136.226 1.00 784.52 ? 11   UNK B N  1 
ATOM 7288 C CA . UNK C 3 11   ? 130.261 143.799 136.831 1.00 784.52 ? 11   UNK B CA 1 
ATOM 7289 C C  . UNK C 3 11   ? 129.344 142.601 136.616 1.00 784.52 ? 11   UNK B C  1 
ATOM 7290 O O  . UNK C 3 11   ? 128.832 142.026 137.578 1.00 784.52 ? 11   UNK B O  1 
ATOM 7291 C CB . UNK C 3 11   ? 129.601 145.062 136.274 1.00 784.52 ? 11   UNK B CB 1 
ATOM 7292 N N  . UNK C 3 12   ? 129.151 142.228 135.355 1.00 777.54 ? 12   UNK B N  1 
ATOM 7293 C CA . UNK C 3 12   ? 128.255 141.131 135.002 1.00 777.54 ? 12   UNK B CA 1 
ATOM 7294 C C  . UNK C 3 12   ? 128.688 139.827 135.658 1.00 777.54 ? 12   UNK B C  1 
ATOM 7295 O O  . UNK C 3 12   ? 127.869 138.943 135.911 1.00 777.54 ? 12   UNK B O  1 
ATOM 7296 C CB . UNK C 3 12   ? 128.199 140.957 133.483 1.00 777.54 ? 12   UNK B CB 1 
ATOM 7297 N N  . UNK C 3 13   ? 129.981 139.718 135.935 1.00 697.47 ? 13   UNK B N  1 
ATOM 7298 C CA . UNK C 3 13   ? 130.534 138.506 136.521 1.00 697.47 ? 13   UNK B CA 1 
ATOM 7299 C C  . UNK C 3 13   ? 130.623 138.606 138.039 1.00 697.47 ? 13   UNK B C  1 
ATOM 7300 O O  . UNK C 3 13   ? 130.494 137.599 138.734 1.00 697.47 ? 13   UNK B O  1 
ATOM 7301 C CB . UNK C 3 13   ? 131.917 138.218 135.932 1.00 697.47 ? 13   UNK B CB 1 
ATOM 7302 N N  . UNK C 3 14   ? 130.842 139.819 138.541 1.00 643.57 ? 14   UNK B N  1 
ATOM 7303 C CA . UNK C 3 14   ? 131.035 140.046 139.970 1.00 643.57 ? 14   UNK B CA 1 
ATOM 7304 C C  . UNK C 3 14   ? 129.897 139.458 140.795 1.00 643.57 ? 14   UNK B C  1 
ATOM 7305 O O  . UNK C 3 14   ? 130.135 138.719 141.751 1.00 643.57 ? 14   UNK B O  1 
ATOM 7306 C CB . UNK C 3 14   ? 131.167 141.542 140.260 1.00 643.57 ? 14   UNK B CB 1 
ATOM 7307 N N  . UNK C 3 15   ? 128.665 139.780 140.411 1.00 600.56 ? 15   UNK B N  1 
ATOM 7308 C CA . UNK C 3 15   ? 127.489 139.312 141.133 1.00 600.56 ? 15   UNK B CA 1 
ATOM 7309 C C  . UNK C 3 15   ? 127.385 137.795 141.081 1.00 600.56 ? 15   UNK B C  1 
ATOM 7310 O O  . UNK C 3 15   ? 127.111 137.145 142.091 1.00 600.56 ? 15   UNK B O  1 
ATOM 7311 C CB . UNK C 3 15   ? 126.219 139.944 140.562 1.00 600.56 ? 15   UNK B CB 1 
ATOM 7312 N N  . UNK C 3 16   ? 127.609 137.232 139.899 1.00 638.56 ? 16   UNK B N  1 
ATOM 7313 C CA . UNK C 3 16   ? 127.542 135.788 139.728 1.00 638.56 ? 16   UNK B CA 1 
ATOM 7314 C C  . UNK C 3 16   ? 128.685 135.127 140.482 1.00 638.56 ? 16   UNK B C  1 
ATOM 7315 O O  . UNK C 3 16   ? 128.577 133.982 140.914 1.00 638.56 ? 16   UNK B O  1 
ATOM 7316 C CB . UNK C 3 16   ? 127.589 135.412 138.246 1.00 638.56 ? 16   UNK B CB 1 
ATOM 7317 N N  . UNK C 3 17   ? 129.777 135.866 140.647 1.00 606.47 ? 17   UNK B N  1 
ATOM 7318 C CA . UNK C 3 17   ? 130.954 135.345 141.326 1.00 606.47 ? 17   UNK B CA 1 
ATOM 7319 C C  . UNK C 3 17   ? 130.715 135.202 142.824 1.00 606.47 ? 17   UNK B C  1 
ATOM 7320 O O  . UNK C 3 17   ? 131.508 134.562 143.514 1.00 606.47 ? 17   UNK B O  1 
ATOM 7321 C CB . UNK C 3 17   ? 132.162 136.250 141.080 1.00 606.47 ? 17   UNK B CB 1 
ATOM 7322 N N  . UNK C 3 18   ? 129.631 135.800 143.310 1.00 530.65 ? 18   UNK B N  1 
ATOM 7323 C CA . UNK C 3 18   ? 129.294 135.773 144.731 1.00 530.65 ? 18   UNK B CA 1 
ATOM 7324 C C  . UNK C 3 18   ? 130.468 136.257 145.578 1.00 530.65 ? 18   UNK B C  1 
ATOM 7325 O O  . UNK C 3 18   ? 131.295 137.041 145.110 1.00 530.65 ? 18   UNK B O  1 
ATOM 7326 C CB . UNK C 3 18   ? 128.872 134.364 145.156 1.00 530.65 ? 18   UNK B CB 1 
ATOM 7327 N N  . UNK C 3 19   ? 130.539 135.788 146.819 1.00 435.28 ? 19   UNK B N  1 
ATOM 7328 C CA . UNK C 3 19   ? 131.620 136.173 147.719 1.00 435.28 ? 19   UNK B CA 1 
ATOM 7329 C C  . UNK C 3 19   ? 131.826 135.127 148.807 1.00 435.28 ? 19   UNK B C  1 
ATOM 7330 O O  . UNK C 3 19   ? 131.156 134.094 148.822 1.00 435.28 ? 19   UNK B O  1 
ATOM 7331 C CB . UNK C 3 19   ? 131.332 137.535 148.350 1.00 435.28 ? 19   UNK B CB 1 
# 
