data_9GGC
# 
_entry.id   9GGC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GGC         pdb_00009ggc 10.2210/pdb9ggc/pdb 
WWPDB D_1292140937 ?            ?                   
EMDB  EMD-51327    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GGC 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma' EMD-51327 'associated EM volume' 
PDB  .                                                                           9GGB      unspecified            
PDB  .                                                                           9GGD      unspecified            
PDB  .                                                                           9GGE      unspecified            
PDB  .                                                                           9GGF      unspecified            
EMDB .                                                                           EMD-51326 'other EM volume'      
EMDB .                                                                           EMD-51328 'other EM volume'      
EMDB .                                                                           EMD-51329 'other EM volume'      
EMDB .                                                                           EMD-51330 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.falkenberg@medkem.gu.se 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Falkenberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8713-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valenzuela, S.' 1 0000-0001-5153-8431 
'Falkenberg, M.' 2 0000-0001-8713-173X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Small molecules restore mutant mitochondrial DNA polymerase activity' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08856-9 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Valenzuela, S.'       1  0000-0001-5153-8431 
primary 'Xuefeng, Z.'          2  ?                   
primary 'Macao, M.'            3  ?                   
primary 'Stamgren, M.'         4  ?                   
primary 'Geukens, C.'          5  ?                   
primary 'Charifson, P.S.'      6  ?                   
primary 'Kern, G.'             7  ?                   
primary 'Hoberg, E.'           8  0009-0004-6276-6957 
primary 'Jenninger, L.'        9  ?                   
primary 'Gruszczyk, A.V.'      10 ?                   
primary 'Lee, S.'              11 ?                   
primary 'Johansson, K.A.S.'    12 ?                   
primary 'Miralles Fuste, J.'   13 ?                   
primary 'Shi, Y.'              14 ?                   
primary 'Kerns, S.J.'          15 ?                   
primary 'Arabanian, L.'        16 ?                   
primary 'Martinez Botella, G.' 17 ?                   
primary 'Green, J.'            18 ?                   
primary 'Griffin, A.'          19 ?                   
primary 'Pardo Hernandez, C.'  20 ?                   
primary 'Keating, T.A.'        21 ?                   
primary 'Larsson, N.G.'        22 ?                   
primary 'Phan, C.'             23 ?                   
primary 'Posse, V.'            24 0000-0003-4936-4967 
primary 'Jones, J.E.'          25 ?                   
primary 'Xie, X.'              26 ?                   
primary 'Giroux, S.'           27 ?                   
primary 'Gustafsson, C.M.'     28 0000-0003-3531-8468 
primary 'Falkenberg, M.'       29 0000-0001-8713-173X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA polymerase subunit gamma-1'   138074.672 1 2.7.7.7,3.1.11.-,4.2.99.- G848S ? 'G848S mutant' 
2 polymer     man 'DNA polymerase subunit gamma-2'   53229.684  2 ?                         A169T ? 
'A169T (Single Nucleotide Polymorphism)' 
3 polymer     syn 'DNA (primer strand)'              7764.998   1 ?                         ?     ? ? 
4 polymer     syn 'DNA (template strand)'            12162.783  1 ?                         ?     ? ? 
5 non-polymer syn 'CALCIUM ION'                      40.078     1 ?                         ?     ? ? 
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" 467.157    1 ?                         ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,5'-deoxyribose-phosphate lyase,Mitochondrial DNA polymerase catalytic subunit,PolG-alpha
;
2 'DNA polymerase gamma accessory 55 kDa subunit,p55,Mitochondrial DNA polymerase accessory subunit,MtPolB,PolG-beta'   
# 
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 
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTASTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTASTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DC)(DA)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DT)(DC)(DT)(DA)(DG)(DA)(DG)
(DG)(DA)(DG)(DC)(DC)
;
GCATGCGGTCGAGTCTAGAGGAGCC P   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DC)(DC)(DG)(DG)(DG)(DC)(DT)(DC)
(DC)(DT)(DC)(DT)(DA)(DG)(DA)(DC)(DT)(DC)(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DT)(DG)(DC)
;
TTTTTTTTTTATCCGGGCTCCTCTAGACTCGACCGCATGC T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                      CA  
6 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    VAL n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   SER n 
1 16   ASP n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   GLN n 
1 22   ARG n 
1 23   ARG n 
1 24   ARG n 
1 25   GLN n 
1 26   GLN n 
1 27   GLN n 
1 28   GLN n 
1 29   GLN n 
1 30   GLN n 
1 31   GLN n 
1 32   GLN n 
1 33   GLN n 
1 34   GLN n 
1 35   GLN n 
1 36   GLN n 
1 37   GLN n 
1 38   PRO n 
1 39   GLN n 
1 40   GLN n 
1 41   PRO n 
1 42   GLN n 
1 43   VAL n 
1 44   LEU n 
1 45   SER n 
1 46   SER n 
1 47   GLU n 
1 48   GLY n 
1 49   GLY n 
1 50   GLN n 
1 51   LEU n 
1 52   ARG n 
1 53   HIS n 
1 54   ASN n 
1 55   PRO n 
1 56   LEU n 
1 57   ASP n 
1 58   ILE n 
1 59   GLN n 
1 60   MET n 
1 61   LEU n 
1 62   SER n 
1 63   ARG n 
1 64   GLY n 
1 65   LEU n 
1 66   HIS n 
1 67   GLU n 
1 68   GLN n 
1 69   ILE n 
1 70   PHE n 
1 71   GLY n 
1 72   GLN n 
1 73   GLY n 
1 74   GLY n 
1 75   GLU n 
1 76   MET n 
1 77   PRO n 
1 78   GLY n 
1 79   GLU n 
1 80   ALA n 
1 81   ALA n 
1 82   VAL n 
1 83   ARG n 
1 84   ARG n 
1 85   SER n 
1 86   VAL n 
1 87   GLU n 
1 88   HIS n 
1 89   LEU n 
1 90   GLN n 
1 91   LYS n 
1 92   HIS n 
1 93   GLY n 
1 94   LEU n 
1 95   TRP n 
1 96   GLY n 
1 97   GLN n 
1 98   PRO n 
1 99   ALA n 
1 100  VAL n 
1 101  PRO n 
1 102  LEU n 
1 103  PRO n 
1 104  ASP n 
1 105  VAL n 
1 106  GLU n 
1 107  LEU n 
1 108  ARG n 
1 109  LEU n 
1 110  PRO n 
1 111  PRO n 
1 112  LEU n 
1 113  TYR n 
1 114  GLY n 
1 115  ASP n 
1 116  ASN n 
1 117  LEU n 
1 118  ASP n 
1 119  GLN n 
1 120  HIS n 
1 121  PHE n 
1 122  ARG n 
1 123  LEU n 
1 124  LEU n 
1 125  ALA n 
1 126  GLN n 
1 127  LYS n 
1 128  GLN n 
1 129  SER n 
1 130  LEU n 
1 131  PRO n 
1 132  TYR n 
1 133  LEU n 
1 134  GLU n 
1 135  ALA n 
1 136  ALA n 
1 137  ASN n 
1 138  LEU n 
1 139  LEU n 
1 140  LEU n 
1 141  GLN n 
1 142  ALA n 
1 143  GLN n 
1 144  LEU n 
1 145  PRO n 
1 146  PRO n 
1 147  LYS n 
1 148  PRO n 
1 149  PRO n 
1 150  ALA n 
1 151  TRP n 
1 152  ALA n 
1 153  TRP n 
1 154  ALA n 
1 155  GLU n 
1 156  GLY n 
1 157  TRP n 
1 158  THR n 
1 159  ARG n 
1 160  TYR n 
1 161  GLY n 
1 162  PRO n 
1 163  GLU n 
1 164  GLY n 
1 165  GLU n 
1 166  ALA n 
1 167  VAL n 
1 168  PRO n 
1 169  VAL n 
1 170  ALA n 
1 171  ILE n 
1 172  PRO n 
1 173  GLU n 
1 174  GLU n 
1 175  ARG n 
1 176  ALA n 
1 177  LEU n 
1 178  VAL n 
1 179  PHE n 
1 180  ASP n 
1 181  VAL n 
1 182  GLU n 
1 183  VAL n 
1 184  CYS n 
1 185  LEU n 
1 186  ALA n 
1 187  GLU n 
1 188  GLY n 
1 189  THR n 
1 190  CYS n 
1 191  PRO n 
1 192  THR n 
1 193  LEU n 
1 194  ALA n 
1 195  VAL n 
1 196  ALA n 
1 197  ILE n 
1 198  SER n 
1 199  PRO n 
1 200  SER n 
1 201  ALA n 
1 202  TRP n 
1 203  TYR n 
1 204  SER n 
1 205  TRP n 
1 206  CYS n 
1 207  SER n 
1 208  GLN n 
1 209  ARG n 
1 210  LEU n 
1 211  VAL n 
1 212  GLU n 
1 213  GLU n 
1 214  ARG n 
1 215  TYR n 
1 216  SER n 
1 217  TRP n 
1 218  THR n 
1 219  SER n 
1 220  GLN n 
1 221  LEU n 
1 222  SER n 
1 223  PRO n 
1 224  ALA n 
1 225  ASP n 
1 226  LEU n 
1 227  ILE n 
1 228  PRO n 
1 229  LEU n 
1 230  GLU n 
1 231  VAL n 
1 232  PRO n 
1 233  THR n 
1 234  GLY n 
1 235  ALA n 
1 236  SER n 
1 237  SER n 
1 238  PRO n 
1 239  THR n 
1 240  GLN n 
1 241  ARG n 
1 242  ASP n 
1 243  TRP n 
1 244  GLN n 
1 245  GLU n 
1 246  GLN n 
1 247  LEU n 
1 248  VAL n 
1 249  VAL n 
1 250  GLY n 
1 251  HIS n 
1 252  ASN n 
1 253  VAL n 
1 254  SER n 
1 255  PHE n 
1 256  ASP n 
1 257  ARG n 
1 258  ALA n 
1 259  HIS n 
1 260  ILE n 
1 261  ARG n 
1 262  GLU n 
1 263  GLN n 
1 264  TYR n 
1 265  LEU n 
1 266  ILE n 
1 267  GLN n 
1 268  GLY n 
1 269  SER n 
1 270  ARG n 
1 271  MET n 
1 272  ARG n 
1 273  PHE n 
1 274  LEU n 
1 275  ASP n 
1 276  THR n 
1 277  MET n 
1 278  SER n 
1 279  MET n 
1 280  HIS n 
1 281  MET n 
1 282  ALA n 
1 283  ILE n 
1 284  SER n 
1 285  GLY n 
1 286  LEU n 
1 287  SER n 
1 288  SER n 
1 289  PHE n 
1 290  GLN n 
1 291  ARG n 
1 292  SER n 
1 293  LEU n 
1 294  TRP n 
1 295  ILE n 
1 296  ALA n 
1 297  ALA n 
1 298  LYS n 
1 299  GLN n 
1 300  GLY n 
1 301  LYS n 
1 302  HIS n 
1 303  LYS n 
1 304  VAL n 
1 305  GLN n 
1 306  PRO n 
1 307  PRO n 
1 308  THR n 
1 309  LYS n 
1 310  GLN n 
1 311  GLY n 
1 312  GLN n 
1 313  LYS n 
1 314  SER n 
1 315  GLN n 
1 316  ARG n 
1 317  LYS n 
1 318  ALA n 
1 319  ARG n 
1 320  ARG n 
1 321  GLY n 
1 322  PRO n 
1 323  ALA n 
1 324  ILE n 
1 325  SER n 
1 326  SER n 
1 327  TRP n 
1 328  ASP n 
1 329  TRP n 
1 330  LEU n 
1 331  ASP n 
1 332  ILE n 
1 333  SER n 
1 334  SER n 
1 335  VAL n 
1 336  ASN n 
1 337  SER n 
1 338  LEU n 
1 339  ALA n 
1 340  GLU n 
1 341  VAL n 
1 342  HIS n 
1 343  ARG n 
1 344  LEU n 
1 345  TYR n 
1 346  VAL n 
1 347  GLY n 
1 348  GLY n 
1 349  PRO n 
1 350  PRO n 
1 351  LEU n 
1 352  GLU n 
1 353  LYS n 
1 354  GLU n 
1 355  PRO n 
1 356  ARG n 
1 357  GLU n 
1 358  LEU n 
1 359  PHE n 
1 360  VAL n 
1 361  LYS n 
1 362  GLY n 
1 363  THR n 
1 364  MET n 
1 365  LYS n 
1 366  ASP n 
1 367  ILE n 
1 368  ARG n 
1 369  GLU n 
1 370  ASN n 
1 371  PHE n 
1 372  GLN n 
1 373  ASP n 
1 374  LEU n 
1 375  MET n 
1 376  GLN n 
1 377  TYR n 
1 378  CYS n 
1 379  ALA n 
1 380  GLN n 
1 381  ASP n 
1 382  VAL n 
1 383  TRP n 
1 384  ALA n 
1 385  THR n 
1 386  HIS n 
1 387  GLU n 
1 388  VAL n 
1 389  PHE n 
1 390  GLN n 
1 391  GLN n 
1 392  GLN n 
1 393  LEU n 
1 394  PRO n 
1 395  LEU n 
1 396  PHE n 
1 397  LEU n 
1 398  GLU n 
1 399  ARG n 
1 400  CYS n 
1 401  PRO n 
1 402  HIS n 
1 403  PRO n 
1 404  VAL n 
1 405  THR n 
1 406  LEU n 
1 407  ALA n 
1 408  GLY n 
1 409  MET n 
1 410  LEU n 
1 411  GLU n 
1 412  MET n 
1 413  GLY n 
1 414  VAL n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  ASN n 
1 421  GLN n 
1 422  ASN n 
1 423  TRP n 
1 424  GLU n 
1 425  ARG n 
1 426  TYR n 
1 427  LEU n 
1 428  ALA n 
1 429  GLU n 
1 430  ALA n 
1 431  GLN n 
1 432  GLY n 
1 433  THR n 
1 434  TYR n 
1 435  GLU n 
1 436  GLU n 
1 437  LEU n 
1 438  GLN n 
1 439  ARG n 
1 440  GLU n 
1 441  MET n 
1 442  LYS n 
1 443  LYS n 
1 444  SER n 
1 445  LEU n 
1 446  MET n 
1 447  ASP n 
1 448  LEU n 
1 449  ALA n 
1 450  ASN n 
1 451  ASP n 
1 452  ALA n 
1 453  CYS n 
1 454  GLN n 
1 455  LEU n 
1 456  LEU n 
1 457  SER n 
1 458  GLY n 
1 459  GLU n 
1 460  ARG n 
1 461  TYR n 
1 462  LYS n 
1 463  GLU n 
1 464  ASP n 
1 465  PRO n 
1 466  TRP n 
1 467  LEU n 
1 468  TRP n 
1 469  ASP n 
1 470  LEU n 
1 471  GLU n 
1 472  TRP n 
1 473  ASP n 
1 474  LEU n 
1 475  GLN n 
1 476  GLU n 
1 477  PHE n 
1 478  LYS n 
1 479  GLN n 
1 480  LYS n 
1 481  LYS n 
1 482  ALA n 
1 483  LYS n 
1 484  LYS n 
1 485  VAL n 
1 486  LYS n 
1 487  LYS n 
1 488  GLU n 
1 489  PRO n 
1 490  ALA n 
1 491  THR n 
1 492  ALA n 
1 493  SER n 
1 494  LYS n 
1 495  LEU n 
1 496  PRO n 
1 497  ILE n 
1 498  GLU n 
1 499  GLY n 
1 500  ALA n 
1 501  GLY n 
1 502  ALA n 
1 503  PRO n 
1 504  GLY n 
1 505  ASP n 
1 506  PRO n 
1 507  MET n 
1 508  ASP n 
1 509  GLN n 
1 510  GLU n 
1 511  ASP n 
1 512  LEU n 
1 513  GLY n 
1 514  PRO n 
1 515  CYS n 
1 516  SER n 
1 517  GLU n 
1 518  GLU n 
1 519  GLU n 
1 520  GLU n 
1 521  PHE n 
1 522  GLN n 
1 523  GLN n 
1 524  ASP n 
1 525  VAL n 
1 526  MET n 
1 527  ALA n 
1 528  ARG n 
1 529  ALA n 
1 530  CYS n 
1 531  LEU n 
1 532  GLN n 
1 533  LYS n 
1 534  LEU n 
1 535  LYS n 
1 536  GLY n 
1 537  THR n 
1 538  THR n 
1 539  GLU n 
1 540  LEU n 
1 541  LEU n 
1 542  PRO n 
1 543  LYS n 
1 544  ARG n 
1 545  PRO n 
1 546  GLN n 
1 547  HIS n 
1 548  LEU n 
1 549  PRO n 
1 550  GLY n 
1 551  HIS n 
1 552  PRO n 
1 553  GLY n 
1 554  TRP n 
1 555  TYR n 
1 556  ARG n 
1 557  LYS n 
1 558  LEU n 
1 559  CYS n 
1 560  PRO n 
1 561  ARG n 
1 562  LEU n 
1 563  ASP n 
1 564  ASP n 
1 565  PRO n 
1 566  ALA n 
1 567  TRP n 
1 568  THR n 
1 569  PRO n 
1 570  GLY n 
1 571  PRO n 
1 572  SER n 
1 573  LEU n 
1 574  LEU n 
1 575  SER n 
1 576  LEU n 
1 577  GLN n 
1 578  MET n 
1 579  ARG n 
1 580  VAL n 
1 581  THR n 
1 582  PRO n 
1 583  LYS n 
1 584  LEU n 
1 585  MET n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  TRP n 
1 590  ASP n 
1 591  GLY n 
1 592  PHE n 
1 593  PRO n 
1 594  LEU n 
1 595  HIS n 
1 596  TYR n 
1 597  SER n 
1 598  GLU n 
1 599  ARG n 
1 600  HIS n 
1 601  GLY n 
1 602  TRP n 
1 603  GLY n 
1 604  TYR n 
1 605  LEU n 
1 606  VAL n 
1 607  PRO n 
1 608  GLY n 
1 609  ARG n 
1 610  ARG n 
1 611  ASP n 
1 612  ASN n 
1 613  LEU n 
1 614  ALA n 
1 615  LYS n 
1 616  LEU n 
1 617  PRO n 
1 618  THR n 
1 619  GLY n 
1 620  THR n 
1 621  THR n 
1 622  LEU n 
1 623  GLU n 
1 624  SER n 
1 625  ALA n 
1 626  GLY n 
1 627  VAL n 
1 628  VAL n 
1 629  CYS n 
1 630  PRO n 
1 631  TYR n 
1 632  ARG n 
1 633  ALA n 
1 634  ILE n 
1 635  GLU n 
1 636  SER n 
1 637  LEU n 
1 638  TYR n 
1 639  ARG n 
1 640  LYS n 
1 641  HIS n 
1 642  CYS n 
1 643  LEU n 
1 644  GLU n 
1 645  GLN n 
1 646  GLY n 
1 647  LYS n 
1 648  GLN n 
1 649  GLN n 
1 650  LEU n 
1 651  MET n 
1 652  PRO n 
1 653  GLN n 
1 654  GLU n 
1 655  ALA n 
1 656  GLY n 
1 657  LEU n 
1 658  ALA n 
1 659  GLU n 
1 660  GLU n 
1 661  PHE n 
1 662  LEU n 
1 663  LEU n 
1 664  THR n 
1 665  ASP n 
1 666  ASN n 
1 667  SER n 
1 668  ALA n 
1 669  ILE n 
1 670  TRP n 
1 671  GLN n 
1 672  THR n 
1 673  VAL n 
1 674  GLU n 
1 675  GLU n 
1 676  LEU n 
1 677  ASP n 
1 678  TYR n 
1 679  LEU n 
1 680  GLU n 
1 681  VAL n 
1 682  GLU n 
1 683  ALA n 
1 684  GLU n 
1 685  ALA n 
1 686  LYS n 
1 687  MET n 
1 688  GLU n 
1 689  ASN n 
1 690  LEU n 
1 691  ARG n 
1 692  ALA n 
1 693  ALA n 
1 694  VAL n 
1 695  PRO n 
1 696  GLY n 
1 697  GLN n 
1 698  PRO n 
1 699  LEU n 
1 700  ALA n 
1 701  LEU n 
1 702  THR n 
1 703  ALA n 
1 704  ARG n 
1 705  GLY n 
1 706  GLY n 
1 707  PRO n 
1 708  LYS n 
1 709  ASP n 
1 710  THR n 
1 711  GLN n 
1 712  PRO n 
1 713  SER n 
1 714  TYR n 
1 715  HIS n 
1 716  HIS n 
1 717  GLY n 
1 718  ASN n 
1 719  GLY n 
1 720  PRO n 
1 721  TYR n 
1 722  ASN n 
1 723  ASP n 
1 724  VAL n 
1 725  ASP n 
1 726  ILE n 
1 727  PRO n 
1 728  GLY n 
1 729  CYS n 
1 730  TRP n 
1 731  PHE n 
1 732  PHE n 
1 733  LYS n 
1 734  LEU n 
1 735  PRO n 
1 736  HIS n 
1 737  LYS n 
1 738  ASP n 
1 739  GLY n 
1 740  ASN n 
1 741  SER n 
1 742  CYS n 
1 743  ASN n 
1 744  VAL n 
1 745  GLY n 
1 746  SER n 
1 747  PRO n 
1 748  PHE n 
1 749  ALA n 
1 750  LYS n 
1 751  ASP n 
1 752  PHE n 
1 753  LEU n 
1 754  PRO n 
1 755  LYS n 
1 756  MET n 
1 757  GLU n 
1 758  ASP n 
1 759  GLY n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  GLY n 
1 765  PRO n 
1 766  GLY n 
1 767  GLY n 
1 768  ALA n 
1 769  SER n 
1 770  GLY n 
1 771  PRO n 
1 772  ARG n 
1 773  ALA n 
1 774  LEU n 
1 775  GLU n 
1 776  ILE n 
1 777  ASN n 
1 778  LYS n 
1 779  MET n 
1 780  ILE n 
1 781  SER n 
1 782  PHE n 
1 783  TRP n 
1 784  ARG n 
1 785  ASN n 
1 786  ALA n 
1 787  HIS n 
1 788  LYS n 
1 789  ARG n 
1 790  ILE n 
1 791  SER n 
1 792  SER n 
1 793  GLN n 
1 794  MET n 
1 795  VAL n 
1 796  VAL n 
1 797  TRP n 
1 798  LEU n 
1 799  PRO n 
1 800  ARG n 
1 801  SER n 
1 802  ALA n 
1 803  LEU n 
1 804  PRO n 
1 805  ARG n 
1 806  ALA n 
1 807  VAL n 
1 808  ILE n 
1 809  ARG n 
1 810  HIS n 
1 811  PRO n 
1 812  ASP n 
1 813  TYR n 
1 814  ASP n 
1 815  GLU n 
1 816  GLU n 
1 817  GLY n 
1 818  LEU n 
1 819  TYR n 
1 820  GLY n 
1 821  ALA n 
1 822  ILE n 
1 823  LEU n 
1 824  PRO n 
1 825  GLN n 
1 826  VAL n 
1 827  VAL n 
1 828  THR n 
1 829  ALA n 
1 830  SER n 
1 831  THR n 
1 832  ILE n 
1 833  THR n 
1 834  ARG n 
1 835  ARG n 
1 836  ALA n 
1 837  VAL n 
1 838  GLU n 
1 839  PRO n 
1 840  THR n 
1 841  TRP n 
1 842  LEU n 
1 843  THR n 
1 844  ALA n 
1 845  SER n 
1 846  ASN n 
1 847  ALA n 
1 848  ARG n 
1 849  PRO n 
1 850  ASP n 
1 851  ARG n 
1 852  VAL n 
1 853  GLY n 
1 854  SER n 
1 855  GLU n 
1 856  LEU n 
1 857  LYS n 
1 858  ALA n 
1 859  MET n 
1 860  VAL n 
1 861  GLN n 
1 862  ALA n 
1 863  PRO n 
1 864  PRO n 
1 865  GLY n 
1 866  TYR n 
1 867  THR n 
1 868  LEU n 
1 869  VAL n 
1 870  GLY n 
1 871  ALA n 
1 872  ASP n 
1 873  VAL n 
1 874  ASP n 
1 875  SER n 
1 876  GLN n 
1 877  GLU n 
1 878  LEU n 
1 879  TRP n 
1 880  ILE n 
1 881  ALA n 
1 882  ALA n 
1 883  VAL n 
1 884  LEU n 
1 885  GLY n 
1 886  ASP n 
1 887  ALA n 
1 888  HIS n 
1 889  PHE n 
1 890  ALA n 
1 891  GLY n 
1 892  MET n 
1 893  HIS n 
1 894  GLY n 
1 895  CYS n 
1 896  THR n 
1 897  ALA n 
1 898  PHE n 
1 899  GLY n 
1 900  TRP n 
1 901  MET n 
1 902  THR n 
1 903  LEU n 
1 904  GLN n 
1 905  GLY n 
1 906  ARG n 
1 907  LYS n 
1 908  SER n 
1 909  ARG n 
1 910  GLY n 
1 911  THR n 
1 912  ASP n 
1 913  LEU n 
1 914  HIS n 
1 915  SER n 
1 916  LYS n 
1 917  THR n 
1 918  ALA n 
1 919  THR n 
1 920  THR n 
1 921  VAL n 
1 922  GLY n 
1 923  ILE n 
1 924  SER n 
1 925  ARG n 
1 926  GLU n 
1 927  HIS n 
1 928  ALA n 
1 929  LYS n 
1 930  ILE n 
1 931  PHE n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  ARG n 
1 936  ILE n 
1 937  TYR n 
1 938  GLY n 
1 939  ALA n 
1 940  GLY n 
1 941  GLN n 
1 942  PRO n 
1 943  PHE n 
1 944  ALA n 
1 945  GLU n 
1 946  ARG n 
1 947  LEU n 
1 948  LEU n 
1 949  MET n 
1 950  GLN n 
1 951  PHE n 
1 952  ASN n 
1 953  HIS n 
1 954  ARG n 
1 955  LEU n 
1 956  THR n 
1 957  GLN n 
1 958  GLN n 
1 959  GLU n 
1 960  ALA n 
1 961  ALA n 
1 962  GLU n 
1 963  LYS n 
1 964  ALA n 
1 965  GLN n 
1 966  GLN n 
1 967  MET n 
1 968  TYR n 
1 969  ALA n 
1 970  ALA n 
1 971  THR n 
1 972  LYS n 
1 973  GLY n 
1 974  LEU n 
1 975  ARG n 
1 976  TRP n 
1 977  TYR n 
1 978  ARG n 
1 979  LEU n 
1 980  SER n 
1 981  ASP n 
1 982  GLU n 
1 983  GLY n 
1 984  GLU n 
1 985  TRP n 
1 986  LEU n 
1 987  VAL n 
1 988  ARG n 
1 989  GLU n 
1 990  LEU n 
1 991  ASN n 
1 992  LEU n 
1 993  PRO n 
1 994  VAL n 
1 995  ASP n 
1 996  ARG n 
1 997  THR n 
1 998  GLU n 
1 999  GLY n 
1 1000 GLY n 
1 1001 TRP n 
1 1002 ILE n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 ASP n 
1 1007 LEU n 
1 1008 ARG n 
1 1009 LYS n 
1 1010 VAL n 
1 1011 GLN n 
1 1012 ARG n 
1 1013 GLU n 
1 1014 THR n 
1 1015 ALA n 
1 1016 ARG n 
1 1017 LYS n 
1 1018 SER n 
1 1019 GLN n 
1 1020 TRP n 
1 1021 LYS n 
1 1022 LYS n 
1 1023 TRP n 
1 1024 GLU n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 ALA n 
1 1028 GLU n 
1 1029 ARG n 
1 1030 ALA n 
1 1031 TRP n 
1 1032 LYS n 
1 1033 GLY n 
1 1034 GLY n 
1 1035 THR n 
1 1036 GLU n 
1 1037 SER n 
1 1038 GLU n 
1 1039 MET n 
1 1040 PHE n 
1 1041 ASN n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 ILE n 
1 1047 ALA n 
1 1048 THR n 
1 1049 SER n 
1 1050 ASP n 
1 1051 ILE n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 THR n 
1 1055 PRO n 
1 1056 VAL n 
1 1057 LEU n 
1 1058 GLY n 
1 1059 CYS n 
1 1060 CYS n 
1 1061 ILE n 
1 1062 SER n 
1 1063 ARG n 
1 1064 ALA n 
1 1065 LEU n 
1 1066 GLU n 
1 1067 PRO n 
1 1068 SER n 
1 1069 ALA n 
1 1070 VAL n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 GLU n 
1 1074 PHE n 
1 1075 MET n 
1 1076 THR n 
1 1077 SER n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASN n 
1 1081 TRP n 
1 1082 VAL n 
1 1083 VAL n 
1 1084 GLN n 
1 1085 SER n 
1 1086 SER n 
1 1087 ALA n 
1 1088 VAL n 
1 1089 ASP n 
1 1090 TYR n 
1 1091 LEU n 
1 1092 HIS n 
1 1093 LEU n 
1 1094 MET n 
1 1095 LEU n 
1 1096 VAL n 
1 1097 ALA n 
1 1098 MET n 
1 1099 LYS n 
1 1100 TRP n 
1 1101 LEU n 
1 1102 PHE n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 PHE n 
1 1106 ALA n 
1 1107 ILE n 
1 1108 ASP n 
1 1109 GLY n 
1 1110 ARG n 
1 1111 PHE n 
1 1112 CYS n 
1 1113 ILE n 
1 1114 SER n 
1 1115 ILE n 
1 1116 HIS n 
1 1117 ASP n 
1 1118 GLU n 
1 1119 VAL n 
1 1120 ARG n 
1 1121 TYR n 
1 1122 LEU n 
1 1123 VAL n 
1 1124 ARG n 
1 1125 GLU n 
1 1126 GLU n 
1 1127 ASP n 
1 1128 ARG n 
1 1129 TYR n 
1 1130 ARG n 
1 1131 ALA n 
1 1132 ALA n 
1 1133 LEU n 
1 1134 ALA n 
1 1135 LEU n 
1 1136 GLN n 
1 1137 ILE n 
1 1138 THR n 
1 1139 ASN n 
1 1140 LEU n 
1 1141 LEU n 
1 1142 THR n 
1 1143 ARG n 
1 1144 CYS n 
1 1145 MET n 
1 1146 PHE n 
1 1147 ALA n 
1 1148 TYR n 
1 1149 LYS n 
1 1150 LEU n 
1 1151 GLY n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 ASP n 
1 1155 LEU n 
1 1156 PRO n 
1 1157 GLN n 
1 1158 SER n 
1 1159 VAL n 
1 1160 ALA n 
1 1161 PHE n 
1 1162 PHE n 
1 1163 SER n 
1 1164 ALA n 
1 1165 VAL n 
1 1166 ASP n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 ARG n 
1 1170 CYS n 
1 1171 LEU n 
1 1172 ARG n 
1 1173 LYS n 
1 1174 GLU n 
1 1175 VAL n 
1 1176 THR n 
1 1177 MET n 
1 1178 ASP n 
1 1179 CYS n 
1 1180 LYS n 
1 1181 THR n 
1 1182 PRO n 
1 1183 SER n 
1 1184 ASN n 
1 1185 PRO n 
1 1186 THR n 
1 1187 GLY n 
1 1188 MET n 
1 1189 GLU n 
1 1190 ARG n 
1 1191 ARG n 
1 1192 TYR n 
1 1193 GLY n 
1 1194 ILE n 
1 1195 PRO n 
1 1196 GLN n 
1 1197 GLY n 
1 1198 GLU n 
1 1199 ALA n 
1 1200 LEU n 
1 1201 ASP n 
1 1202 ILE n 
1 1203 TYR n 
1 1204 GLN n 
1 1205 ILE n 
1 1206 ILE n 
1 1207 GLU n 
1 1208 LEU n 
1 1209 THR n 
1 1210 LYS n 
1 1211 GLY n 
1 1212 SER n 
1 1213 LEU n 
1 1214 GLU n 
1 1215 LYS n 
1 1216 ARG n 
1 1217 SER n 
1 1218 GLN n 
1 1219 PRO n 
1 1220 GLY n 
1 1221 PRO n 
2 1    MET n 
2 2    ASP n 
2 3    ALA n 
2 4    GLY n 
2 5    GLN n 
2 6    PRO n 
2 7    GLU n 
2 8    LEU n 
2 9    LEU n 
2 10   THR n 
2 11   GLU n 
2 12   ARG n 
2 13   SER n 
2 14   SER n 
2 15   PRO n 
2 16   LYS n 
2 17   GLY n 
2 18   GLY n 
2 19   HIS n 
2 20   VAL n 
2 21   LYS n 
2 22   SER n 
2 23   HIS n 
2 24   ALA n 
2 25   GLU n 
2 26   LEU n 
2 27   GLU n 
2 28   GLY n 
2 29   ASN n 
2 30   GLY n 
2 31   GLU n 
2 32   HIS n 
2 33   PRO n 
2 34   GLU n 
2 35   ALA n 
2 36   PRO n 
2 37   GLY n 
2 38   SER n 
2 39   GLY n 
2 40   GLU n 
2 41   GLY n 
2 42   SER n 
2 43   GLU n 
2 44   ALA n 
2 45   LEU n 
2 46   LEU n 
2 47   GLU n 
2 48   ILE n 
2 49   CYS n 
2 50   GLN n 
2 51   ARG n 
2 52   ARG n 
2 53   HIS n 
2 54   PHE n 
2 55   LEU n 
2 56   SER n 
2 57   GLY n 
2 58   SER n 
2 59   LYS n 
2 60   GLN n 
2 61   GLN n 
2 62   LEU n 
2 63   SER n 
2 64   ARG n 
2 65   ASP n 
2 66   SER n 
2 67   LEU n 
2 68   LEU n 
2 69   SER n 
2 70   GLY n 
2 71   CYS n 
2 72   HIS n 
2 73   PRO n 
2 74   GLY n 
2 75   PHE n 
2 76   GLY n 
2 77   PRO n 
2 78   LEU n 
2 79   GLY n 
2 80   VAL n 
2 81   GLU n 
2 82   LEU n 
2 83   ARG n 
2 84   LYS n 
2 85   ASN n 
2 86   LEU n 
2 87   ALA n 
2 88   ALA n 
2 89   GLU n 
2 90   TRP n 
2 91   TRP n 
2 92   THR n 
2 93   SER n 
2 94   VAL n 
2 95   VAL n 
2 96   VAL n 
2 97   PHE n 
2 98   ARG n 
2 99   GLU n 
2 100  GLN n 
2 101  VAL n 
2 102  PHE n 
2 103  PRO n 
2 104  VAL n 
2 105  ASP n 
2 106  ALA n 
2 107  LEU n 
2 108  HIS n 
2 109  HIS n 
2 110  LYS n 
2 111  PRO n 
2 112  GLY n 
2 113  PRO n 
2 114  LEU n 
2 115  LEU n 
2 116  PRO n 
2 117  GLY n 
2 118  ASP n 
2 119  SER n 
2 120  ALA n 
2 121  PHE n 
2 122  ARG n 
2 123  LEU n 
2 124  VAL n 
2 125  SER n 
2 126  ALA n 
2 127  GLU n 
2 128  THR n 
2 129  LEU n 
2 130  ARG n 
2 131  GLU n 
2 132  ILE n 
2 133  LEU n 
2 134  GLN n 
2 135  ASP n 
2 136  LYS n 
2 137  GLU n 
2 138  LEU n 
2 139  SER n 
2 140  LYS n 
2 141  GLU n 
2 142  GLN n 
2 143  LEU n 
2 144  VAL n 
2 145  THR n 
2 146  PHE n 
2 147  LEU n 
2 148  GLU n 
2 149  ASN n 
2 150  VAL n 
2 151  LEU n 
2 152  LYS n 
2 153  THR n 
2 154  SER n 
2 155  GLY n 
2 156  LYS n 
2 157  LEU n 
2 158  ARG n 
2 159  GLU n 
2 160  ASN n 
2 161  LEU n 
2 162  LEU n 
2 163  HIS n 
2 164  GLY n 
2 165  ALA n 
2 166  LEU n 
2 167  GLU n 
2 168  HIS n 
2 169  TYR n 
2 170  VAL n 
2 171  ASN n 
2 172  CYS n 
2 173  LEU n 
2 174  ASP n 
2 175  LEU n 
2 176  VAL n 
2 177  ASN n 
2 178  LYS n 
2 179  ARG n 
2 180  LEU n 
2 181  PRO n 
2 182  TYR n 
2 183  GLY n 
2 184  LEU n 
2 185  ALA n 
2 186  GLN n 
2 187  ILE n 
2 188  GLY n 
2 189  VAL n 
2 190  CYS n 
2 191  PHE n 
2 192  HIS n 
2 193  PRO n 
2 194  VAL n 
2 195  PHE n 
2 196  ASP n 
2 197  THR n 
2 198  LYS n 
2 199  GLN n 
2 200  ILE n 
2 201  ARG n 
2 202  ASN n 
2 203  GLY n 
2 204  VAL n 
2 205  LYS n 
2 206  SER n 
2 207  ILE n 
2 208  GLY n 
2 209  GLU n 
2 210  LYS n 
2 211  THR n 
2 212  GLU n 
2 213  ALA n 
2 214  SER n 
2 215  LEU n 
2 216  VAL n 
2 217  TRP n 
2 218  PHE n 
2 219  THR n 
2 220  PRO n 
2 221  PRO n 
2 222  ARG n 
2 223  THR n 
2 224  SER n 
2 225  ASN n 
2 226  GLN n 
2 227  TRP n 
2 228  LEU n 
2 229  ASP n 
2 230  PHE n 
2 231  TRP n 
2 232  LEU n 
2 233  ARG n 
2 234  HIS n 
2 235  ARG n 
2 236  LEU n 
2 237  GLN n 
2 238  TRP n 
2 239  TRP n 
2 240  ARG n 
2 241  LYS n 
2 242  PHE n 
2 243  ALA n 
2 244  MET n 
2 245  SER n 
2 246  PRO n 
2 247  SER n 
2 248  ASN n 
2 249  PHE n 
2 250  SER n 
2 251  SER n 
2 252  SER n 
2 253  ASP n 
2 254  CYS n 
2 255  GLN n 
2 256  ASP n 
2 257  GLU n 
2 258  GLU n 
2 259  GLY n 
2 260  ARG n 
2 261  LYS n 
2 262  GLY n 
2 263  ASN n 
2 264  LYS n 
2 265  LEU n 
2 266  TYR n 
2 267  TYR n 
2 268  ASN n 
2 269  PHE n 
2 270  PRO n 
2 271  TRP n 
2 272  GLY n 
2 273  LYS n 
2 274  GLU n 
2 275  LEU n 
2 276  ILE n 
2 277  GLU n 
2 278  THR n 
2 279  LEU n 
2 280  TRP n 
2 281  ASN n 
2 282  LEU n 
2 283  GLY n 
2 284  ASP n 
2 285  HIS n 
2 286  GLU n 
2 287  LEU n 
2 288  LEU n 
2 289  HIS n 
2 290  MET n 
2 291  TYR n 
2 292  PRO n 
2 293  GLY n 
2 294  ASN n 
2 295  VAL n 
2 296  SER n 
2 297  LYS n 
2 298  LEU n 
2 299  HIS n 
2 300  GLY n 
2 301  ARG n 
2 302  ASP n 
2 303  GLY n 
2 304  ARG n 
2 305  LYS n 
2 306  ASN n 
2 307  VAL n 
2 308  VAL n 
2 309  PRO n 
2 310  CYS n 
2 311  VAL n 
2 312  LEU n 
2 313  SER n 
2 314  VAL n 
2 315  ASN n 
2 316  GLY n 
2 317  ASP n 
2 318  LEU n 
2 319  ASP n 
2 320  ARG n 
2 321  GLY n 
2 322  MET n 
2 323  LEU n 
2 324  ALA n 
2 325  TYR n 
2 326  LEU n 
2 327  TYR n 
2 328  ASP n 
2 329  SER n 
2 330  PHE n 
2 331  GLN n 
2 332  LEU n 
2 333  THR n 
2 334  GLU n 
2 335  ASN n 
2 336  SER n 
2 337  PHE n 
2 338  THR n 
2 339  ARG n 
2 340  LYS n 
2 341  LYS n 
2 342  ASN n 
2 343  LEU n 
2 344  HIS n 
2 345  ARG n 
2 346  LYS n 
2 347  VAL n 
2 348  LEU n 
2 349  LYS n 
2 350  LEU n 
2 351  HIS n 
2 352  PRO n 
2 353  CYS n 
2 354  LEU n 
2 355  ALA n 
2 356  PRO n 
2 357  ILE n 
2 358  LYS n 
2 359  VAL n 
2 360  ALA n 
2 361  LEU n 
2 362  ASP n 
2 363  VAL n 
2 364  GLY n 
2 365  ARG n 
2 366  GLY n 
2 367  PRO n 
2 368  THR n 
2 369  LEU n 
2 370  GLU n 
2 371  LEU n 
2 372  ARG n 
2 373  GLN n 
2 374  VAL n 
2 375  CYS n 
2 376  GLN n 
2 377  GLY n 
2 378  LEU n 
2 379  PHE n 
2 380  ASN n 
2 381  GLU n 
2 382  LEU n 
2 383  LEU n 
2 384  GLU n 
2 385  ASN n 
2 386  GLY n 
2 387  ILE n 
2 388  SER n 
2 389  VAL n 
2 390  TRP n 
2 391  PRO n 
2 392  GLY n 
2 393  TYR n 
2 394  LEU n 
2 395  GLU n 
2 396  THR n 
2 397  MET n 
2 398  GLN n 
2 399  SER n 
2 400  SER n 
2 401  LEU n 
2 402  GLU n 
2 403  GLN n 
2 404  LEU n 
2 405  TYR n 
2 406  SER n 
2 407  LYS n 
2 408  TYR n 
2 409  ASP n 
2 410  GLU n 
2 411  MET n 
2 412  SER n 
2 413  ILE n 
2 414  LEU n 
2 415  PHE n 
2 416  THR n 
2 417  VAL n 
2 418  LEU n 
2 419  VAL n 
2 420  THR n 
2 421  GLU n 
2 422  THR n 
2 423  THR n 
2 424  LEU n 
2 425  GLU n 
2 426  ASN n 
2 427  GLY n 
2 428  LEU n 
2 429  ILE n 
2 430  HIS n 
2 431  LEU n 
2 432  ARG n 
2 433  SER n 
2 434  ARG n 
2 435  ASP n 
2 436  THR n 
2 437  THR n 
2 438  MET n 
2 439  LYS n 
2 440  GLU n 
2 441  MET n 
2 442  MET n 
2 443  HIS n 
2 444  ILE n 
2 445  SER n 
2 446  LYS n 
2 447  LEU n 
2 448  LYS n 
2 449  ASP n 
2 450  PHE n 
2 451  LEU n 
2 452  ILE n 
2 453  LYS n 
2 454  TYR n 
2 455  ILE n 
2 456  SER n 
2 457  SER n 
2 458  ALA n 
2 459  LYS n 
2 460  ASN n 
2 461  VAL n 
2 462  HIS n 
2 463  HIS n 
2 464  HIS n 
2 465  HIS n 
2 466  HIS n 
2 467  HIS n 
3 1    DG  n 
3 2    DC  n 
3 3    DA  n 
3 4    DT  n 
3 5    DG  n 
3 6    DC  n 
3 7    DG  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DG  n 
3 12   DA  n 
3 13   DG  n 
3 14   DT  n 
3 15   DC  n 
3 16   DT  n 
3 17   DA  n 
3 18   DG  n 
3 19   DA  n 
3 20   DG  n 
3 21   DG  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DC  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DA  n 
4 12   DT  n 
4 13   DC  n 
4 14   DC  n 
4 15   DG  n 
4 16   DG  n 
4 17   DG  n 
4 18   DC  n 
4 19   DT  n 
4 20   DC  n 
4 21   DC  n 
4 22   DT  n 
4 23   DC  n 
4 24   DT  n 
4 25   DA  n 
4 26   DG  n 
4 27   DA  n 
4 28   DC  n 
4 29   DT  n 
4 30   DC  n 
4 31   DG  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DG  n 
4 36   DC  n 
4 37   DA  n 
4 38   DT  n 
4 39   DG  n 
4 40   DC  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1221 human ? 'POLG, MDP1, POLG1, POLGA' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 467  human ? 'POLG2, MTPOLB'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 25 'synthetic construct' ? 32630 ? 
4 1 sample 1 40 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CA  non-polymer         . 'CALCIUM ION'                        ? 'Ca 2'             40.078  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'     121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'  331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'   307.197 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"   ? 'C9 H16 N3 O13 P3' 467.157 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'  322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    19   ?    ?   ?   A . n 
A 1 2    HIS 2    20   ?    ?   ?   A . n 
A 1 3    HIS 3    21   ?    ?   ?   A . n 
A 1 4    HIS 4    22   ?    ?   ?   A . n 
A 1 5    HIS 5    23   ?    ?   ?   A . n 
A 1 6    HIS 6    24   ?    ?   ?   A . n 
A 1 7    HIS 7    25   ?    ?   ?   A . n 
A 1 8    VAL 8    26   ?    ?   ?   A . n 
A 1 9    SER 9    27   ?    ?   ?   A . n 
A 1 10   SER 10   28   ?    ?   ?   A . n 
A 1 11   SER 11   29   ?    ?   ?   A . n 
A 1 12   VAL 12   30   ?    ?   ?   A . n 
A 1 13   PRO 13   31   ?    ?   ?   A . n 
A 1 14   ALA 14   32   ?    ?   ?   A . n 
A 1 15   SER 15   33   ?    ?   ?   A . n 
A 1 16   ASP 16   34   ?    ?   ?   A . n 
A 1 17   PRO 17   35   ?    ?   ?   A . n 
A 1 18   SER 18   36   ?    ?   ?   A . n 
A 1 19   ASP 19   37   ?    ?   ?   A . n 
A 1 20   GLY 20   38   ?    ?   ?   A . n 
A 1 21   GLN 21   39   ?    ?   ?   A . n 
A 1 22   ARG 22   40   ?    ?   ?   A . n 
A 1 23   ARG 23   41   ?    ?   ?   A . n 
A 1 24   ARG 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   GLN 26   44   ?    ?   ?   A . n 
A 1 27   GLN 27   45   ?    ?   ?   A . n 
A 1 28   GLN 28   46   ?    ?   ?   A . n 
A 1 29   GLN 29   47   ?    ?   ?   A . n 
A 1 30   GLN 30   48   ?    ?   ?   A . n 
A 1 31   GLN 31   49   ?    ?   ?   A . n 
A 1 32   GLN 32   50   ?    ?   ?   A . n 
A 1 33   GLN 33   51   ?    ?   ?   A . n 
A 1 34   GLN 34   52   ?    ?   ?   A . n 
A 1 35   GLN 35   53   ?    ?   ?   A . n 
A 1 36   GLN 36   54   ?    ?   ?   A . n 
A 1 37   GLN 37   55   ?    ?   ?   A . n 
A 1 38   PRO 38   56   ?    ?   ?   A . n 
A 1 39   GLN 39   57   ?    ?   ?   A . n 
A 1 40   GLN 40   58   ?    ?   ?   A . n 
A 1 41   PRO 41   59   ?    ?   ?   A . n 
A 1 42   GLN 42   60   ?    ?   ?   A . n 
A 1 43   VAL 43   61   ?    ?   ?   A . n 
A 1 44   LEU 44   62   ?    ?   ?   A . n 
A 1 45   SER 45   63   ?    ?   ?   A . n 
A 1 46   SER 46   64   ?    ?   ?   A . n 
A 1 47   GLU 47   65   ?    ?   ?   A . n 
A 1 48   GLY 48   66   ?    ?   ?   A . n 
A 1 49   GLY 49   67   67   GLY GLY A . n 
A 1 50   GLN 50   68   68   GLN GLN A . n 
A 1 51   LEU 51   69   69   LEU LEU A . n 
A 1 52   ARG 52   70   70   ARG ARG A . n 
A 1 53   HIS 53   71   71   HIS HIS A . n 
A 1 54   ASN 54   72   72   ASN ASN A . n 
A 1 55   PRO 55   73   73   PRO PRO A . n 
A 1 56   LEU 56   74   74   LEU LEU A . n 
A 1 57   ASP 57   75   75   ASP ASP A . n 
A 1 58   ILE 58   76   76   ILE ILE A . n 
A 1 59   GLN 59   77   77   GLN GLN A . n 
A 1 60   MET 60   78   78   MET MET A . n 
A 1 61   LEU 61   79   79   LEU LEU A . n 
A 1 62   SER 62   80   80   SER SER A . n 
A 1 63   ARG 63   81   81   ARG ARG A . n 
A 1 64   GLY 64   82   82   GLY GLY A . n 
A 1 65   LEU 65   83   83   LEU LEU A . n 
A 1 66   HIS 66   84   84   HIS HIS A . n 
A 1 67   GLU 67   85   85   GLU GLU A . n 
A 1 68   GLN 68   86   86   GLN GLN A . n 
A 1 69   ILE 69   87   87   ILE ILE A . n 
A 1 70   PHE 70   88   88   PHE PHE A . n 
A 1 71   GLY 71   89   89   GLY GLY A . n 
A 1 72   GLN 72   90   90   GLN GLN A . n 
A 1 73   GLY 73   91   91   GLY GLY A . n 
A 1 74   GLY 74   92   92   GLY GLY A . n 
A 1 75   GLU 75   93   93   GLU GLU A . n 
A 1 76   MET 76   94   94   MET MET A . n 
A 1 77   PRO 77   95   95   PRO PRO A . n 
A 1 78   GLY 78   96   96   GLY GLY A . n 
A 1 79   GLU 79   97   97   GLU GLU A . n 
A 1 80   ALA 80   98   98   ALA ALA A . n 
A 1 81   ALA 81   99   99   ALA ALA A . n 
A 1 82   VAL 82   100  100  VAL VAL A . n 
A 1 83   ARG 83   101  101  ARG ARG A . n 
A 1 84   ARG 84   102  102  ARG ARG A . n 
A 1 85   SER 85   103  103  SER SER A . n 
A 1 86   VAL 86   104  104  VAL VAL A . n 
A 1 87   GLU 87   105  105  GLU GLU A . n 
A 1 88   HIS 88   106  106  HIS HIS A . n 
A 1 89   LEU 89   107  107  LEU LEU A . n 
A 1 90   GLN 90   108  108  GLN GLN A . n 
A 1 91   LYS 91   109  109  LYS LYS A . n 
A 1 92   HIS 92   110  110  HIS HIS A . n 
A 1 93   GLY 93   111  111  GLY GLY A . n 
A 1 94   LEU 94   112  112  LEU LEU A . n 
A 1 95   TRP 95   113  113  TRP TRP A . n 
A 1 96   GLY 96   114  114  GLY GLY A . n 
A 1 97   GLN 97   115  115  GLN GLN A . n 
A 1 98   PRO 98   116  116  PRO PRO A . n 
A 1 99   ALA 99   117  117  ALA ALA A . n 
A 1 100  VAL 100  118  118  VAL VAL A . n 
A 1 101  PRO 101  119  119  PRO PRO A . n 
A 1 102  LEU 102  120  120  LEU LEU A . n 
A 1 103  PRO 103  121  121  PRO PRO A . n 
A 1 104  ASP 104  122  122  ASP ASP A . n 
A 1 105  VAL 105  123  123  VAL VAL A . n 
A 1 106  GLU 106  124  124  GLU GLU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ARG 108  126  126  ARG ARG A . n 
A 1 109  LEU 109  127  127  LEU LEU A . n 
A 1 110  PRO 110  128  128  PRO PRO A . n 
A 1 111  PRO 111  129  129  PRO PRO A . n 
A 1 112  LEU 112  130  130  LEU LEU A . n 
A 1 113  TYR 113  131  131  TYR TYR A . n 
A 1 114  GLY 114  132  132  GLY GLY A . n 
A 1 115  ASP 115  133  133  ASP ASP A . n 
A 1 116  ASN 116  134  134  ASN ASN A . n 
A 1 117  LEU 117  135  135  LEU LEU A . n 
A 1 118  ASP 118  136  136  ASP ASP A . n 
A 1 119  GLN 119  137  137  GLN GLN A . n 
A 1 120  HIS 120  138  138  HIS HIS A . n 
A 1 121  PHE 121  139  139  PHE PHE A . n 
A 1 122  ARG 122  140  140  ARG ARG A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  LEU 124  142  142  LEU LEU A . n 
A 1 125  ALA 125  143  143  ALA ALA A . n 
A 1 126  GLN 126  144  144  GLN GLN A . n 
A 1 127  LYS 127  145  145  LYS LYS A . n 
A 1 128  GLN 128  146  146  GLN GLN A . n 
A 1 129  SER 129  147  147  SER SER A . n 
A 1 130  LEU 130  148  148  LEU LEU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  TYR 132  150  150  TYR TYR A . n 
A 1 133  LEU 133  151  151  LEU LEU A . n 
A 1 134  GLU 134  152  152  GLU GLU A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  ALA 136  154  154  ALA ALA A . n 
A 1 137  ASN 137  155  155  ASN ASN A . n 
A 1 138  LEU 138  156  156  LEU LEU A . n 
A 1 139  LEU 139  157  157  LEU LEU A . n 
A 1 140  LEU 140  158  158  LEU LEU A . n 
A 1 141  GLN 141  159  159  GLN GLN A . n 
A 1 142  ALA 142  160  160  ALA ALA A . n 
A 1 143  GLN 143  161  161  GLN GLN A . n 
A 1 144  LEU 144  162  162  LEU LEU A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  PRO 146  164  164  PRO PRO A . n 
A 1 147  LYS 147  165  165  LYS LYS A . n 
A 1 148  PRO 148  166  166  PRO PRO A . n 
A 1 149  PRO 149  167  167  PRO PRO A . n 
A 1 150  ALA 150  168  168  ALA ALA A . n 
A 1 151  TRP 151  169  169  TRP TRP A . n 
A 1 152  ALA 152  170  170  ALA ALA A . n 
A 1 153  TRP 153  171  171  TRP TRP A . n 
A 1 154  ALA 154  172  172  ALA ALA A . n 
A 1 155  GLU 155  173  173  GLU GLU A . n 
A 1 156  GLY 156  174  174  GLY GLY A . n 
A 1 157  TRP 157  175  175  TRP TRP A . n 
A 1 158  THR 158  176  176  THR THR A . n 
A 1 159  ARG 159  177  177  ARG ARG A . n 
A 1 160  TYR 160  178  178  TYR TYR A . n 
A 1 161  GLY 161  179  179  GLY GLY A . n 
A 1 162  PRO 162  180  180  PRO PRO A . n 
A 1 163  GLU 163  181  181  GLU GLU A . n 
A 1 164  GLY 164  182  182  GLY GLY A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  ALA 166  184  184  ALA ALA A . n 
A 1 167  VAL 167  185  185  VAL VAL A . n 
A 1 168  PRO 168  186  186  PRO PRO A . n 
A 1 169  VAL 169  187  187  VAL VAL A . n 
A 1 170  ALA 170  188  188  ALA ALA A . n 
A 1 171  ILE 171  189  189  ILE ILE A . n 
A 1 172  PRO 172  190  190  PRO PRO A . n 
A 1 173  GLU 173  191  191  GLU GLU A . n 
A 1 174  GLU 174  192  192  GLU GLU A . n 
A 1 175  ARG 175  193  193  ARG ARG A . n 
A 1 176  ALA 176  194  194  ALA ALA A . n 
A 1 177  LEU 177  195  195  LEU LEU A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  PHE 179  197  197  PHE PHE A . n 
A 1 180  ASP 180  198  198  ASP ASP A . n 
A 1 181  VAL 181  199  199  VAL VAL A . n 
A 1 182  GLU 182  200  200  GLU GLU A . n 
A 1 183  VAL 183  201  201  VAL VAL A . n 
A 1 184  CYS 184  202  202  CYS CYS A . n 
A 1 185  LEU 185  203  203  LEU LEU A . n 
A 1 186  ALA 186  204  204  ALA ALA A . n 
A 1 187  GLU 187  205  205  GLU GLU A . n 
A 1 188  GLY 188  206  206  GLY GLY A . n 
A 1 189  THR 189  207  207  THR THR A . n 
A 1 190  CYS 190  208  208  CYS CYS A . n 
A 1 191  PRO 191  209  209  PRO PRO A . n 
A 1 192  THR 192  210  210  THR THR A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  ALA 194  212  212  ALA ALA A . n 
A 1 195  VAL 195  213  213  VAL VAL A . n 
A 1 196  ALA 196  214  214  ALA ALA A . n 
A 1 197  ILE 197  215  215  ILE ILE A . n 
A 1 198  SER 198  216  216  SER SER A . n 
A 1 199  PRO 199  217  217  PRO PRO A . n 
A 1 200  SER 200  218  218  SER SER A . n 
A 1 201  ALA 201  219  219  ALA ALA A . n 
A 1 202  TRP 202  220  220  TRP TRP A . n 
A 1 203  TYR 203  221  221  TYR TYR A . n 
A 1 204  SER 204  222  222  SER SER A . n 
A 1 205  TRP 205  223  223  TRP TRP A . n 
A 1 206  CYS 206  224  224  CYS CYS A . n 
A 1 207  SER 207  225  225  SER SER A . n 
A 1 208  GLN 208  226  226  GLN GLN A . n 
A 1 209  ARG 209  227  227  ARG ARG A . n 
A 1 210  LEU 210  228  228  LEU LEU A . n 
A 1 211  VAL 211  229  229  VAL VAL A . n 
A 1 212  GLU 212  230  230  GLU GLU A . n 
A 1 213  GLU 213  231  231  GLU GLU A . n 
A 1 214  ARG 214  232  232  ARG ARG A . n 
A 1 215  TYR 215  233  233  TYR TYR A . n 
A 1 216  SER 216  234  234  SER SER A . n 
A 1 217  TRP 217  235  235  TRP TRP A . n 
A 1 218  THR 218  236  236  THR THR A . n 
A 1 219  SER 219  237  237  SER SER A . n 
A 1 220  GLN 220  238  238  GLN GLN A . n 
A 1 221  LEU 221  239  239  LEU LEU A . n 
A 1 222  SER 222  240  240  SER SER A . n 
A 1 223  PRO 223  241  241  PRO PRO A . n 
A 1 224  ALA 224  242  242  ALA ALA A . n 
A 1 225  ASP 225  243  243  ASP ASP A . n 
A 1 226  LEU 226  244  244  LEU LEU A . n 
A 1 227  ILE 227  245  245  ILE ILE A . n 
A 1 228  PRO 228  246  246  PRO PRO A . n 
A 1 229  LEU 229  247  247  LEU LEU A . n 
A 1 230  GLU 230  248  248  GLU GLU A . n 
A 1 231  VAL 231  249  ?    ?   ?   A . n 
A 1 232  PRO 232  250  ?    ?   ?   A . n 
A 1 233  THR 233  251  ?    ?   ?   A . n 
A 1 234  GLY 234  252  ?    ?   ?   A . n 
A 1 235  ALA 235  253  ?    ?   ?   A . n 
A 1 236  SER 236  254  ?    ?   ?   A . n 
A 1 237  SER 237  255  ?    ?   ?   A . n 
A 1 238  PRO 238  256  ?    ?   ?   A . n 
A 1 239  THR 239  257  ?    ?   ?   A . n 
A 1 240  GLN 240  258  ?    ?   ?   A . n 
A 1 241  ARG 241  259  ?    ?   ?   A . n 
A 1 242  ASP 242  260  ?    ?   ?   A . n 
A 1 243  TRP 243  261  ?    ?   ?   A . n 
A 1 244  GLN 244  262  262  GLN GLN A . n 
A 1 245  GLU 245  263  263  GLU GLU A . n 
A 1 246  GLN 246  264  264  GLN GLN A . n 
A 1 247  LEU 247  265  265  LEU LEU A . n 
A 1 248  VAL 248  266  266  VAL VAL A . n 
A 1 249  VAL 249  267  267  VAL VAL A . n 
A 1 250  GLY 250  268  268  GLY GLY A . n 
A 1 251  HIS 251  269  269  HIS HIS A . n 
A 1 252  ASN 252  270  270  ASN ASN A . n 
A 1 253  VAL 253  271  271  VAL VAL A . n 
A 1 254  SER 254  272  272  SER SER A . n 
A 1 255  PHE 255  273  273  PHE PHE A . n 
A 1 256  ASP 256  274  274  ASP ASP A . n 
A 1 257  ARG 257  275  275  ARG ARG A . n 
A 1 258  ALA 258  276  276  ALA ALA A . n 
A 1 259  HIS 259  277  277  HIS HIS A . n 
A 1 260  ILE 260  278  278  ILE ILE A . n 
A 1 261  ARG 261  279  279  ARG ARG A . n 
A 1 262  GLU 262  280  280  GLU GLU A . n 
A 1 263  GLN 263  281  281  GLN GLN A . n 
A 1 264  TYR 264  282  282  TYR TYR A . n 
A 1 265  LEU 265  283  283  LEU LEU A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  GLN 267  285  285  GLN GLN A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  SER 269  287  287  SER SER A . n 
A 1 270  ARG 270  288  288  ARG ARG A . n 
A 1 271  MET 271  289  289  MET MET A . n 
A 1 272  ARG 272  290  290  ARG ARG A . n 
A 1 273  PHE 273  291  291  PHE PHE A . n 
A 1 274  LEU 274  292  292  LEU LEU A . n 
A 1 275  ASP 275  293  293  ASP ASP A . n 
A 1 276  THR 276  294  294  THR THR A . n 
A 1 277  MET 277  295  295  MET MET A . n 
A 1 278  SER 278  296  296  SER SER A . n 
A 1 279  MET 279  297  297  MET MET A . n 
A 1 280  HIS 280  298  298  HIS HIS A . n 
A 1 281  MET 281  299  299  MET MET A . n 
A 1 282  ALA 282  300  300  ALA ALA A . n 
A 1 283  ILE 283  301  301  ILE ILE A . n 
A 1 284  SER 284  302  302  SER SER A . n 
A 1 285  GLY 285  303  303  GLY GLY A . n 
A 1 286  LEU 286  304  304  LEU LEU A . n 
A 1 287  SER 287  305  305  SER SER A . n 
A 1 288  SER 288  306  306  SER SER A . n 
A 1 289  PHE 289  307  307  PHE PHE A . n 
A 1 290  GLN 290  308  308  GLN GLN A . n 
A 1 291  ARG 291  309  309  ARG ARG A . n 
A 1 292  SER 292  310  310  SER SER A . n 
A 1 293  LEU 293  311  311  LEU LEU A . n 
A 1 294  TRP 294  312  312  TRP TRP A . n 
A 1 295  ILE 295  313  313  ILE ILE A . n 
A 1 296  ALA 296  314  314  ALA ALA A . n 
A 1 297  ALA 297  315  315  ALA ALA A . n 
A 1 298  LYS 298  316  316  LYS LYS A . n 
A 1 299  GLN 299  317  317  GLN GLN A . n 
A 1 300  GLY 300  318  ?    ?   ?   A . n 
A 1 301  LYS 301  319  ?    ?   ?   A . n 
A 1 302  HIS 302  320  ?    ?   ?   A . n 
A 1 303  LYS 303  321  ?    ?   ?   A . n 
A 1 304  VAL 304  322  ?    ?   ?   A . n 
A 1 305  GLN 305  323  ?    ?   ?   A . n 
A 1 306  PRO 306  324  ?    ?   ?   A . n 
A 1 307  PRO 307  325  ?    ?   ?   A . n 
A 1 308  THR 308  326  ?    ?   ?   A . n 
A 1 309  LYS 309  327  ?    ?   ?   A . n 
A 1 310  GLN 310  328  ?    ?   ?   A . n 
A 1 311  GLY 311  329  ?    ?   ?   A . n 
A 1 312  GLN 312  330  ?    ?   ?   A . n 
A 1 313  LYS 313  331  ?    ?   ?   A . n 
A 1 314  SER 314  332  ?    ?   ?   A . n 
A 1 315  GLN 315  333  ?    ?   ?   A . n 
A 1 316  ARG 316  334  ?    ?   ?   A . n 
A 1 317  LYS 317  335  ?    ?   ?   A . n 
A 1 318  ALA 318  336  ?    ?   ?   A . n 
A 1 319  ARG 319  337  ?    ?   ?   A . n 
A 1 320  ARG 320  338  ?    ?   ?   A . n 
A 1 321  GLY 321  339  ?    ?   ?   A . n 
A 1 322  PRO 322  340  ?    ?   ?   A . n 
A 1 323  ALA 323  341  ?    ?   ?   A . n 
A 1 324  ILE 324  342  342  ILE ILE A . n 
A 1 325  SER 325  343  343  SER SER A . n 
A 1 326  SER 326  344  344  SER SER A . n 
A 1 327  TRP 327  345  345  TRP TRP A . n 
A 1 328  ASP 328  346  346  ASP ASP A . n 
A 1 329  TRP 329  347  347  TRP TRP A . n 
A 1 330  LEU 330  348  348  LEU LEU A . n 
A 1 331  ASP 331  349  349  ASP ASP A . n 
A 1 332  ILE 332  350  350  ILE ILE A . n 
A 1 333  SER 333  351  351  SER SER A . n 
A 1 334  SER 334  352  352  SER SER A . n 
A 1 335  VAL 335  353  353  VAL VAL A . n 
A 1 336  ASN 336  354  354  ASN ASN A . n 
A 1 337  SER 337  355  355  SER SER A . n 
A 1 338  LEU 338  356  356  LEU LEU A . n 
A 1 339  ALA 339  357  357  ALA ALA A . n 
A 1 340  GLU 340  358  358  GLU GLU A . n 
A 1 341  VAL 341  359  359  VAL VAL A . n 
A 1 342  HIS 342  360  360  HIS HIS A . n 
A 1 343  ARG 343  361  361  ARG ARG A . n 
A 1 344  LEU 344  362  362  LEU LEU A . n 
A 1 345  TYR 345  363  363  TYR TYR A . n 
A 1 346  VAL 346  364  364  VAL VAL A . n 
A 1 347  GLY 347  365  365  GLY GLY A . n 
A 1 348  GLY 348  366  366  GLY GLY A . n 
A 1 349  PRO 349  367  367  PRO PRO A . n 
A 1 350  PRO 350  368  368  PRO PRO A . n 
A 1 351  LEU 351  369  369  LEU LEU A . n 
A 1 352  GLU 352  370  370  GLU GLU A . n 
A 1 353  LYS 353  371  371  LYS LYS A . n 
A 1 354  GLU 354  372  372  GLU GLU A . n 
A 1 355  PRO 355  373  373  PRO PRO A . n 
A 1 356  ARG 356  374  374  ARG ARG A . n 
A 1 357  GLU 357  375  375  GLU GLU A . n 
A 1 358  LEU 358  376  376  LEU LEU A . n 
A 1 359  PHE 359  377  377  PHE PHE A . n 
A 1 360  VAL 360  378  378  VAL VAL A . n 
A 1 361  LYS 361  379  379  LYS LYS A . n 
A 1 362  GLY 362  380  380  GLY GLY A . n 
A 1 363  THR 363  381  381  THR THR A . n 
A 1 364  MET 364  382  382  MET MET A . n 
A 1 365  LYS 365  383  383  LYS LYS A . n 
A 1 366  ASP 366  384  384  ASP ASP A . n 
A 1 367  ILE 367  385  385  ILE ILE A . n 
A 1 368  ARG 368  386  386  ARG ARG A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  ASN 370  388  388  ASN ASN A . n 
A 1 371  PHE 371  389  389  PHE PHE A . n 
A 1 372  GLN 372  390  390  GLN GLN A . n 
A 1 373  ASP 373  391  391  ASP ASP A . n 
A 1 374  LEU 374  392  392  LEU LEU A . n 
A 1 375  MET 375  393  393  MET MET A . n 
A 1 376  GLN 376  394  394  GLN GLN A . n 
A 1 377  TYR 377  395  395  TYR TYR A . n 
A 1 378  CYS 378  396  396  CYS CYS A . n 
A 1 379  ALA 379  397  397  ALA ALA A . n 
A 1 380  GLN 380  398  398  GLN GLN A . n 
A 1 381  ASP 381  399  399  ASP ASP A . n 
A 1 382  VAL 382  400  400  VAL VAL A . n 
A 1 383  TRP 383  401  401  TRP TRP A . n 
A 1 384  ALA 384  402  402  ALA ALA A . n 
A 1 385  THR 385  403  403  THR THR A . n 
A 1 386  HIS 386  404  404  HIS HIS A . n 
A 1 387  GLU 387  405  405  GLU GLU A . n 
A 1 388  VAL 388  406  406  VAL VAL A . n 
A 1 389  PHE 389  407  407  PHE PHE A . n 
A 1 390  GLN 390  408  408  GLN GLN A . n 
A 1 391  GLN 391  409  409  GLN GLN A . n 
A 1 392  GLN 392  410  410  GLN GLN A . n 
A 1 393  LEU 393  411  411  LEU LEU A . n 
A 1 394  PRO 394  412  412  PRO PRO A . n 
A 1 395  LEU 395  413  413  LEU LEU A . n 
A 1 396  PHE 396  414  414  PHE PHE A . n 
A 1 397  LEU 397  415  415  LEU LEU A . n 
A 1 398  GLU 398  416  416  GLU GLU A . n 
A 1 399  ARG 399  417  417  ARG ARG A . n 
A 1 400  CYS 400  418  418  CYS CYS A . n 
A 1 401  PRO 401  419  419  PRO PRO A . n 
A 1 402  HIS 402  420  420  HIS HIS A . n 
A 1 403  PRO 403  421  421  PRO PRO A . n 
A 1 404  VAL 404  422  422  VAL VAL A . n 
A 1 405  THR 405  423  423  THR THR A . n 
A 1 406  LEU 406  424  424  LEU LEU A . n 
A 1 407  ALA 407  425  425  ALA ALA A . n 
A 1 408  GLY 408  426  426  GLY GLY A . n 
A 1 409  MET 409  427  427  MET MET A . n 
A 1 410  LEU 410  428  428  LEU LEU A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  MET 412  430  430  MET MET A . n 
A 1 413  GLY 413  431  431  GLY GLY A . n 
A 1 414  VAL 414  432  432  VAL VAL A . n 
A 1 415  SER 415  433  433  SER SER A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  LEU 417  435  435  LEU LEU A . n 
A 1 418  PRO 418  436  436  PRO PRO A . n 
A 1 419  VAL 419  437  437  VAL VAL A . n 
A 1 420  ASN 420  438  438  ASN ASN A . n 
A 1 421  GLN 421  439  439  GLN GLN A . n 
A 1 422  ASN 422  440  440  ASN ASN A . n 
A 1 423  TRP 423  441  441  TRP TRP A . n 
A 1 424  GLU 424  442  442  GLU GLU A . n 
A 1 425  ARG 425  443  443  ARG ARG A . n 
A 1 426  TYR 426  444  444  TYR TYR A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  ALA 428  446  446  ALA ALA A . n 
A 1 429  GLU 429  447  447  GLU GLU A . n 
A 1 430  ALA 430  448  448  ALA ALA A . n 
A 1 431  GLN 431  449  449  GLN GLN A . n 
A 1 432  GLY 432  450  450  GLY GLY A . n 
A 1 433  THR 433  451  451  THR THR A . n 
A 1 434  TYR 434  452  452  TYR TYR A . n 
A 1 435  GLU 435  453  453  GLU GLU A . n 
A 1 436  GLU 436  454  454  GLU GLU A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  GLN 438  456  456  GLN GLN A . n 
A 1 439  ARG 439  457  457  ARG ARG A . n 
A 1 440  GLU 440  458  458  GLU GLU A . n 
A 1 441  MET 441  459  459  MET MET A . n 
A 1 442  LYS 442  460  460  LYS LYS A . n 
A 1 443  LYS 443  461  461  LYS LYS A . n 
A 1 444  SER 444  462  462  SER SER A . n 
A 1 445  LEU 445  463  463  LEU LEU A . n 
A 1 446  MET 446  464  464  MET MET A . n 
A 1 447  ASP 447  465  465  ASP ASP A . n 
A 1 448  LEU 448  466  466  LEU LEU A . n 
A 1 449  ALA 449  467  467  ALA ALA A . n 
A 1 450  ASN 450  468  468  ASN ASN A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  ALA 452  470  470  ALA ALA A . n 
A 1 453  CYS 453  471  471  CYS CYS A . n 
A 1 454  GLN 454  472  472  GLN GLN A . n 
A 1 455  LEU 455  473  473  LEU LEU A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  SER 457  475  475  SER SER A . n 
A 1 458  GLY 458  476  476  GLY GLY A . n 
A 1 459  GLU 459  477  477  GLU GLU A . n 
A 1 460  ARG 460  478  478  ARG ARG A . n 
A 1 461  TYR 461  479  479  TYR TYR A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  GLU 463  481  481  GLU GLU A . n 
A 1 464  ASP 464  482  482  ASP ASP A . n 
A 1 465  PRO 465  483  483  PRO PRO A . n 
A 1 466  TRP 466  484  484  TRP TRP A . n 
A 1 467  LEU 467  485  485  LEU LEU A . n 
A 1 468  TRP 468  486  486  TRP TRP A . n 
A 1 469  ASP 469  487  487  ASP ASP A . n 
A 1 470  LEU 470  488  488  LEU LEU A . n 
A 1 471  GLU 471  489  489  GLU GLU A . n 
A 1 472  TRP 472  490  490  TRP TRP A . n 
A 1 473  ASP 473  491  491  ASP ASP A . n 
A 1 474  LEU 474  492  492  LEU LEU A . n 
A 1 475  GLN 475  493  493  GLN GLN A . n 
A 1 476  GLU 476  494  494  GLU GLU A . n 
A 1 477  PHE 477  495  495  PHE PHE A . n 
A 1 478  LYS 478  496  496  LYS LYS A . n 
A 1 479  GLN 479  497  497  GLN GLN A . n 
A 1 480  LYS 480  498  498  LYS LYS A . n 
A 1 481  LYS 481  499  ?    ?   ?   A . n 
A 1 482  ALA 482  500  ?    ?   ?   A . n 
A 1 483  LYS 483  501  ?    ?   ?   A . n 
A 1 484  LYS 484  502  ?    ?   ?   A . n 
A 1 485  VAL 485  503  ?    ?   ?   A . n 
A 1 486  LYS 486  504  ?    ?   ?   A . n 
A 1 487  LYS 487  505  ?    ?   ?   A . n 
A 1 488  GLU 488  506  ?    ?   ?   A . n 
A 1 489  PRO 489  507  ?    ?   ?   A . n 
A 1 490  ALA 490  508  ?    ?   ?   A . n 
A 1 491  THR 491  509  ?    ?   ?   A . n 
A 1 492  ALA 492  510  ?    ?   ?   A . n 
A 1 493  SER 493  511  ?    ?   ?   A . n 
A 1 494  LYS 494  512  ?    ?   ?   A . n 
A 1 495  LEU 495  513  ?    ?   ?   A . n 
A 1 496  PRO 496  514  ?    ?   ?   A . n 
A 1 497  ILE 497  515  ?    ?   ?   A . n 
A 1 498  GLU 498  516  ?    ?   ?   A . n 
A 1 499  GLY 499  517  ?    ?   ?   A . n 
A 1 500  ALA 500  518  ?    ?   ?   A . n 
A 1 501  GLY 501  519  ?    ?   ?   A . n 
A 1 502  ALA 502  520  ?    ?   ?   A . n 
A 1 503  PRO 503  521  ?    ?   ?   A . n 
A 1 504  GLY 504  522  ?    ?   ?   A . n 
A 1 505  ASP 505  523  ?    ?   ?   A . n 
A 1 506  PRO 506  524  ?    ?   ?   A . n 
A 1 507  MET 507  525  ?    ?   ?   A . n 
A 1 508  ASP 508  526  ?    ?   ?   A . n 
A 1 509  GLN 509  527  ?    ?   ?   A . n 
A 1 510  GLU 510  528  ?    ?   ?   A . n 
A 1 511  ASP 511  529  ?    ?   ?   A . n 
A 1 512  LEU 512  530  ?    ?   ?   A . n 
A 1 513  GLY 513  531  ?    ?   ?   A . n 
A 1 514  PRO 514  532  532  PRO PRO A . n 
A 1 515  CYS 515  533  533  CYS CYS A . n 
A 1 516  SER 516  534  534  SER SER A . n 
A 1 517  GLU 517  535  535  GLU GLU A . n 
A 1 518  GLU 518  536  536  GLU GLU A . n 
A 1 519  GLU 519  537  537  GLU GLU A . n 
A 1 520  GLU 520  538  538  GLU GLU A . n 
A 1 521  PHE 521  539  539  PHE PHE A . n 
A 1 522  GLN 522  540  540  GLN GLN A . n 
A 1 523  GLN 523  541  541  GLN GLN A . n 
A 1 524  ASP 524  542  542  ASP ASP A . n 
A 1 525  VAL 525  543  543  VAL VAL A . n 
A 1 526  MET 526  544  544  MET MET A . n 
A 1 527  ALA 527  545  545  ALA ALA A . n 
A 1 528  ARG 528  546  546  ARG ARG A . n 
A 1 529  ALA 529  547  547  ALA ALA A . n 
A 1 530  CYS 530  548  548  CYS CYS A . n 
A 1 531  LEU 531  549  549  LEU LEU A . n 
A 1 532  GLN 532  550  550  GLN GLN A . n 
A 1 533  LYS 533  551  551  LYS LYS A . n 
A 1 534  LEU 534  552  552  LEU LEU A . n 
A 1 535  LYS 535  553  553  LYS LYS A . n 
A 1 536  GLY 536  554  554  GLY GLY A . n 
A 1 537  THR 537  555  555  THR THR A . n 
A 1 538  THR 538  556  556  THR THR A . n 
A 1 539  GLU 539  557  557  GLU GLU A . n 
A 1 540  LEU 540  558  558  LEU LEU A . n 
A 1 541  LEU 541  559  559  LEU LEU A . n 
A 1 542  PRO 542  560  560  PRO PRO A . n 
A 1 543  LYS 543  561  561  LYS LYS A . n 
A 1 544  ARG 544  562  562  ARG ARG A . n 
A 1 545  PRO 545  563  563  PRO PRO A . n 
A 1 546  GLN 546  564  564  GLN GLN A . n 
A 1 547  HIS 547  565  565  HIS HIS A . n 
A 1 548  LEU 548  566  566  LEU LEU A . n 
A 1 549  PRO 549  567  567  PRO PRO A . n 
A 1 550  GLY 550  568  568  GLY GLY A . n 
A 1 551  HIS 551  569  569  HIS HIS A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  GLY 553  571  571  GLY GLY A . n 
A 1 554  TRP 554  572  572  TRP TRP A . n 
A 1 555  TYR 555  573  573  TYR TYR A . n 
A 1 556  ARG 556  574  574  ARG ARG A . n 
A 1 557  LYS 557  575  575  LYS LYS A . n 
A 1 558  LEU 558  576  576  LEU LEU A . n 
A 1 559  CYS 559  577  577  CYS CYS A . n 
A 1 560  PRO 560  578  578  PRO PRO A . n 
A 1 561  ARG 561  579  579  ARG ARG A . n 
A 1 562  LEU 562  580  580  LEU LEU A . n 
A 1 563  ASP 563  581  581  ASP ASP A . n 
A 1 564  ASP 564  582  582  ASP ASP A . n 
A 1 565  PRO 565  583  583  PRO PRO A . n 
A 1 566  ALA 566  584  584  ALA ALA A . n 
A 1 567  TRP 567  585  585  TRP TRP A . n 
A 1 568  THR 568  586  586  THR THR A . n 
A 1 569  PRO 569  587  587  PRO PRO A . n 
A 1 570  GLY 570  588  588  GLY GLY A . n 
A 1 571  PRO 571  589  589  PRO PRO A . n 
A 1 572  SER 572  590  590  SER SER A . n 
A 1 573  LEU 573  591  591  LEU LEU A . n 
A 1 574  LEU 574  592  592  LEU LEU A . n 
A 1 575  SER 575  593  593  SER SER A . n 
A 1 576  LEU 576  594  594  LEU LEU A . n 
A 1 577  GLN 577  595  595  GLN GLN A . n 
A 1 578  MET 578  596  596  MET MET A . n 
A 1 579  ARG 579  597  597  ARG ARG A . n 
A 1 580  VAL 580  598  598  VAL VAL A . n 
A 1 581  THR 581  599  599  THR THR A . n 
A 1 582  PRO 582  600  600  PRO PRO A . n 
A 1 583  LYS 583  601  601  LYS LYS A . n 
A 1 584  LEU 584  602  602  LEU LEU A . n 
A 1 585  MET 585  603  603  MET MET A . n 
A 1 586  ALA 586  604  604  ALA ALA A . n 
A 1 587  LEU 587  605  605  LEU LEU A . n 
A 1 588  THR 588  606  606  THR THR A . n 
A 1 589  TRP 589  607  607  TRP TRP A . n 
A 1 590  ASP 590  608  608  ASP ASP A . n 
A 1 591  GLY 591  609  609  GLY GLY A . n 
A 1 592  PHE 592  610  610  PHE PHE A . n 
A 1 593  PRO 593  611  611  PRO PRO A . n 
A 1 594  LEU 594  612  612  LEU LEU A . n 
A 1 595  HIS 595  613  613  HIS HIS A . n 
A 1 596  TYR 596  614  614  TYR TYR A . n 
A 1 597  SER 597  615  615  SER SER A . n 
A 1 598  GLU 598  616  616  GLU GLU A . n 
A 1 599  ARG 599  617  617  ARG ARG A . n 
A 1 600  HIS 600  618  618  HIS HIS A . n 
A 1 601  GLY 601  619  619  GLY GLY A . n 
A 1 602  TRP 602  620  620  TRP TRP A . n 
A 1 603  GLY 603  621  621  GLY GLY A . n 
A 1 604  TYR 604  622  622  TYR TYR A . n 
A 1 605  LEU 605  623  623  LEU LEU A . n 
A 1 606  VAL 606  624  624  VAL VAL A . n 
A 1 607  PRO 607  625  625  PRO PRO A . n 
A 1 608  GLY 608  626  626  GLY GLY A . n 
A 1 609  ARG 609  627  627  ARG ARG A . n 
A 1 610  ARG 610  628  628  ARG ARG A . n 
A 1 611  ASP 611  629  629  ASP ASP A . n 
A 1 612  ASN 612  630  ?    ?   ?   A . n 
A 1 613  LEU 613  631  ?    ?   ?   A . n 
A 1 614  ALA 614  632  ?    ?   ?   A . n 
A 1 615  LYS 615  633  ?    ?   ?   A . n 
A 1 616  LEU 616  634  ?    ?   ?   A . n 
A 1 617  PRO 617  635  ?    ?   ?   A . n 
A 1 618  THR 618  636  ?    ?   ?   A . n 
A 1 619  GLY 619  637  ?    ?   ?   A . n 
A 1 620  THR 620  638  ?    ?   ?   A . n 
A 1 621  THR 621  639  ?    ?   ?   A . n 
A 1 622  LEU 622  640  ?    ?   ?   A . n 
A 1 623  GLU 623  641  ?    ?   ?   A . n 
A 1 624  SER 624  642  ?    ?   ?   A . n 
A 1 625  ALA 625  643  ?    ?   ?   A . n 
A 1 626  GLY 626  644  ?    ?   ?   A . n 
A 1 627  VAL 627  645  ?    ?   ?   A . n 
A 1 628  VAL 628  646  ?    ?   ?   A . n 
A 1 629  CYS 629  647  ?    ?   ?   A . n 
A 1 630  PRO 630  648  ?    ?   ?   A . n 
A 1 631  TYR 631  649  ?    ?   ?   A . n 
A 1 632  ARG 632  650  ?    ?   ?   A . n 
A 1 633  ALA 633  651  ?    ?   ?   A . n 
A 1 634  ILE 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  SER 636  654  ?    ?   ?   A . n 
A 1 637  LEU 637  655  ?    ?   ?   A . n 
A 1 638  TYR 638  656  ?    ?   ?   A . n 
A 1 639  ARG 639  657  ?    ?   ?   A . n 
A 1 640  LYS 640  658  ?    ?   ?   A . n 
A 1 641  HIS 641  659  ?    ?   ?   A . n 
A 1 642  CYS 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  GLU 644  662  ?    ?   ?   A . n 
A 1 645  GLN 645  663  ?    ?   ?   A . n 
A 1 646  GLY 646  664  ?    ?   ?   A . n 
A 1 647  LYS 647  665  ?    ?   ?   A . n 
A 1 648  GLN 648  666  ?    ?   ?   A . n 
A 1 649  GLN 649  667  ?    ?   ?   A . n 
A 1 650  LEU 650  668  ?    ?   ?   A . n 
A 1 651  MET 651  669  ?    ?   ?   A . n 
A 1 652  PRO 652  670  ?    ?   ?   A . n 
A 1 653  GLN 653  671  ?    ?   ?   A . n 
A 1 654  GLU 654  672  ?    ?   ?   A . n 
A 1 655  ALA 655  673  ?    ?   ?   A . n 
A 1 656  GLY 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  ALA 658  676  ?    ?   ?   A . n 
A 1 659  GLU 659  677  ?    ?   ?   A . n 
A 1 660  GLU 660  678  ?    ?   ?   A . n 
A 1 661  PHE 661  679  ?    ?   ?   A . n 
A 1 662  LEU 662  680  ?    ?   ?   A . n 
A 1 663  LEU 663  681  ?    ?   ?   A . n 
A 1 664  THR 664  682  ?    ?   ?   A . n 
A 1 665  ASP 665  683  ?    ?   ?   A . n 
A 1 666  ASN 666  684  ?    ?   ?   A . n 
A 1 667  SER 667  685  ?    ?   ?   A . n 
A 1 668  ALA 668  686  ?    ?   ?   A . n 
A 1 669  ILE 669  687  ?    ?   ?   A . n 
A 1 670  TRP 670  688  ?    ?   ?   A . n 
A 1 671  GLN 671  689  ?    ?   ?   A . n 
A 1 672  THR 672  690  ?    ?   ?   A . n 
A 1 673  VAL 673  691  ?    ?   ?   A . n 
A 1 674  GLU 674  692  ?    ?   ?   A . n 
A 1 675  GLU 675  693  ?    ?   ?   A . n 
A 1 676  LEU 676  694  ?    ?   ?   A . n 
A 1 677  ASP 677  695  ?    ?   ?   A . n 
A 1 678  TYR 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  GLU 680  698  ?    ?   ?   A . n 
A 1 681  VAL 681  699  ?    ?   ?   A . n 
A 1 682  GLU 682  700  ?    ?   ?   A . n 
A 1 683  ALA 683  701  ?    ?   ?   A . n 
A 1 684  GLU 684  702  ?    ?   ?   A . n 
A 1 685  ALA 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  MET 687  705  ?    ?   ?   A . n 
A 1 688  GLU 688  706  ?    ?   ?   A . n 
A 1 689  ASN 689  707  ?    ?   ?   A . n 
A 1 690  LEU 690  708  ?    ?   ?   A . n 
A 1 691  ARG 691  709  ?    ?   ?   A . n 
A 1 692  ALA 692  710  ?    ?   ?   A . n 
A 1 693  ALA 693  711  ?    ?   ?   A . n 
A 1 694  VAL 694  712  ?    ?   ?   A . n 
A 1 695  PRO 695  713  ?    ?   ?   A . n 
A 1 696  GLY 696  714  ?    ?   ?   A . n 
A 1 697  GLN 697  715  ?    ?   ?   A . n 
A 1 698  PRO 698  716  ?    ?   ?   A . n 
A 1 699  LEU 699  717  ?    ?   ?   A . n 
A 1 700  ALA 700  718  ?    ?   ?   A . n 
A 1 701  LEU 701  719  ?    ?   ?   A . n 
A 1 702  THR 702  720  ?    ?   ?   A . n 
A 1 703  ALA 703  721  ?    ?   ?   A . n 
A 1 704  ARG 704  722  ?    ?   ?   A . n 
A 1 705  GLY 705  723  ?    ?   ?   A . n 
A 1 706  GLY 706  724  ?    ?   ?   A . n 
A 1 707  PRO 707  725  ?    ?   ?   A . n 
A 1 708  LYS 708  726  ?    ?   ?   A . n 
A 1 709  ASP 709  727  ?    ?   ?   A . n 
A 1 710  THR 710  728  ?    ?   ?   A . n 
A 1 711  GLN 711  729  ?    ?   ?   A . n 
A 1 712  PRO 712  730  ?    ?   ?   A . n 
A 1 713  SER 713  731  ?    ?   ?   A . n 
A 1 714  TYR 714  732  ?    ?   ?   A . n 
A 1 715  HIS 715  733  733  HIS HIS A . n 
A 1 716  HIS 716  734  734  HIS HIS A . n 
A 1 717  GLY 717  735  735  GLY GLY A . n 
A 1 718  ASN 718  736  736  ASN ASN A . n 
A 1 719  GLY 719  737  737  GLY GLY A . n 
A 1 720  PRO 720  738  738  PRO PRO A . n 
A 1 721  TYR 721  739  739  TYR TYR A . n 
A 1 722  ASN 722  740  740  ASN ASN A . n 
A 1 723  ASP 723  741  741  ASP ASP A . n 
A 1 724  VAL 724  742  742  VAL VAL A . n 
A 1 725  ASP 725  743  743  ASP ASP A . n 
A 1 726  ILE 726  744  744  ILE ILE A . n 
A 1 727  PRO 727  745  745  PRO PRO A . n 
A 1 728  GLY 728  746  746  GLY GLY A . n 
A 1 729  CYS 729  747  747  CYS CYS A . n 
A 1 730  TRP 730  748  748  TRP TRP A . n 
A 1 731  PHE 731  749  749  PHE PHE A . n 
A 1 732  PHE 732  750  750  PHE PHE A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  LEU 734  752  752  LEU LEU A . n 
A 1 735  PRO 735  753  753  PRO PRO A . n 
A 1 736  HIS 736  754  754  HIS HIS A . n 
A 1 737  LYS 737  755  755  LYS LYS A . n 
A 1 738  ASP 738  756  756  ASP ASP A . n 
A 1 739  GLY 739  757  757  GLY GLY A . n 
A 1 740  ASN 740  758  758  ASN ASN A . n 
A 1 741  SER 741  759  759  SER SER A . n 
A 1 742  CYS 742  760  760  CYS CYS A . n 
A 1 743  ASN 743  761  761  ASN ASN A . n 
A 1 744  VAL 744  762  762  VAL VAL A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  SER 746  764  764  SER SER A . n 
A 1 747  PRO 747  765  765  PRO PRO A . n 
A 1 748  PHE 748  766  766  PHE PHE A . n 
A 1 749  ALA 749  767  767  ALA ALA A . n 
A 1 750  LYS 750  768  768  LYS LYS A . n 
A 1 751  ASP 751  769  769  ASP ASP A . n 
A 1 752  PHE 752  770  770  PHE PHE A . n 
A 1 753  LEU 753  771  771  LEU LEU A . n 
A 1 754  PRO 754  772  772  PRO PRO A . n 
A 1 755  LYS 755  773  773  LYS LYS A . n 
A 1 756  MET 756  774  774  MET MET A . n 
A 1 757  GLU 757  775  775  GLU GLU A . n 
A 1 758  ASP 758  776  776  ASP ASP A . n 
A 1 759  GLY 759  777  777  GLY GLY A . n 
A 1 760  THR 760  778  778  THR THR A . n 
A 1 761  LEU 761  779  779  LEU LEU A . n 
A 1 762  GLN 762  780  780  GLN GLN A . n 
A 1 763  ALA 763  781  781  ALA ALA A . n 
A 1 764  GLY 764  782  782  GLY GLY A . n 
A 1 765  PRO 765  783  783  PRO PRO A . n 
A 1 766  GLY 766  784  784  GLY GLY A . n 
A 1 767  GLY 767  785  785  GLY GLY A . n 
A 1 768  ALA 768  786  786  ALA ALA A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  GLY 770  788  788  GLY GLY A . n 
A 1 771  PRO 771  789  789  PRO PRO A . n 
A 1 772  ARG 772  790  790  ARG ARG A . n 
A 1 773  ALA 773  791  791  ALA ALA A . n 
A 1 774  LEU 774  792  792  LEU LEU A . n 
A 1 775  GLU 775  793  793  GLU GLU A . n 
A 1 776  ILE 776  794  794  ILE ILE A . n 
A 1 777  ASN 777  795  795  ASN ASN A . n 
A 1 778  LYS 778  796  796  LYS LYS A . n 
A 1 779  MET 779  797  797  MET MET A . n 
A 1 780  ILE 780  798  798  ILE ILE A . n 
A 1 781  SER 781  799  799  SER SER A . n 
A 1 782  PHE 782  800  800  PHE PHE A . n 
A 1 783  TRP 783  801  801  TRP TRP A . n 
A 1 784  ARG 784  802  802  ARG ARG A . n 
A 1 785  ASN 785  803  803  ASN ASN A . n 
A 1 786  ALA 786  804  804  ALA ALA A . n 
A 1 787  HIS 787  805  805  HIS HIS A . n 
A 1 788  LYS 788  806  806  LYS LYS A . n 
A 1 789  ARG 789  807  807  ARG ARG A . n 
A 1 790  ILE 790  808  808  ILE ILE A . n 
A 1 791  SER 791  809  809  SER SER A . n 
A 1 792  SER 792  810  810  SER SER A . n 
A 1 793  GLN 793  811  811  GLN GLN A . n 
A 1 794  MET 794  812  812  MET MET A . n 
A 1 795  VAL 795  813  813  VAL VAL A . n 
A 1 796  VAL 796  814  814  VAL VAL A . n 
A 1 797  TRP 797  815  815  TRP TRP A . n 
A 1 798  LEU 798  816  816  LEU LEU A . n 
A 1 799  PRO 799  817  817  PRO PRO A . n 
A 1 800  ARG 800  818  818  ARG ARG A . n 
A 1 801  SER 801  819  819  SER SER A . n 
A 1 802  ALA 802  820  820  ALA ALA A . n 
A 1 803  LEU 803  821  821  LEU LEU A . n 
A 1 804  PRO 804  822  822  PRO PRO A . n 
A 1 805  ARG 805  823  823  ARG ARG A . n 
A 1 806  ALA 806  824  824  ALA ALA A . n 
A 1 807  VAL 807  825  825  VAL VAL A . n 
A 1 808  ILE 808  826  826  ILE ILE A . n 
A 1 809  ARG 809  827  827  ARG ARG A . n 
A 1 810  HIS 810  828  828  HIS HIS A . n 
A 1 811  PRO 811  829  829  PRO PRO A . n 
A 1 812  ASP 812  830  830  ASP ASP A . n 
A 1 813  TYR 813  831  831  TYR TYR A . n 
A 1 814  ASP 814  832  832  ASP ASP A . n 
A 1 815  GLU 815  833  833  GLU GLU A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  GLY 817  835  835  GLY GLY A . n 
A 1 818  LEU 818  836  836  LEU LEU A . n 
A 1 819  TYR 819  837  837  TYR TYR A . n 
A 1 820  GLY 820  838  838  GLY GLY A . n 
A 1 821  ALA 821  839  839  ALA ALA A . n 
A 1 822  ILE 822  840  840  ILE ILE A . n 
A 1 823  LEU 823  841  841  LEU LEU A . n 
A 1 824  PRO 824  842  842  PRO PRO A . n 
A 1 825  GLN 825  843  843  GLN GLN A . n 
A 1 826  VAL 826  844  844  VAL VAL A . n 
A 1 827  VAL 827  845  845  VAL VAL A . n 
A 1 828  THR 828  846  846  THR THR A . n 
A 1 829  ALA 829  847  847  ALA ALA A . n 
A 1 830  SER 830  848  848  SER SER A . n 
A 1 831  THR 831  849  849  THR THR A . n 
A 1 832  ILE 832  850  850  ILE ILE A . n 
A 1 833  THR 833  851  851  THR THR A . n 
A 1 834  ARG 834  852  852  ARG ARG A . n 
A 1 835  ARG 835  853  853  ARG ARG A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  VAL 837  855  855  VAL VAL A . n 
A 1 838  GLU 838  856  856  GLU GLU A . n 
A 1 839  PRO 839  857  857  PRO PRO A . n 
A 1 840  THR 840  858  858  THR THR A . n 
A 1 841  TRP 841  859  859  TRP TRP A . n 
A 1 842  LEU 842  860  860  LEU LEU A . n 
A 1 843  THR 843  861  861  THR THR A . n 
A 1 844  ALA 844  862  862  ALA ALA A . n 
A 1 845  SER 845  863  863  SER SER A . n 
A 1 846  ASN 846  864  864  ASN ASN A . n 
A 1 847  ALA 847  865  865  ALA ALA A . n 
A 1 848  ARG 848  866  866  ARG ARG A . n 
A 1 849  PRO 849  867  867  PRO PRO A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  ARG 851  869  869  ARG ARG A . n 
A 1 852  VAL 852  870  870  VAL VAL A . n 
A 1 853  GLY 853  871  871  GLY GLY A . n 
A 1 854  SER 854  872  872  SER SER A . n 
A 1 855  GLU 855  873  873  GLU GLU A . n 
A 1 856  LEU 856  874  874  LEU LEU A . n 
A 1 857  LYS 857  875  875  LYS LYS A . n 
A 1 858  ALA 858  876  876  ALA ALA A . n 
A 1 859  MET 859  877  877  MET MET A . n 
A 1 860  VAL 860  878  878  VAL VAL A . n 
A 1 861  GLN 861  879  879  GLN GLN A . n 
A 1 862  ALA 862  880  880  ALA ALA A . n 
A 1 863  PRO 863  881  881  PRO PRO A . n 
A 1 864  PRO 864  882  882  PRO PRO A . n 
A 1 865  GLY 865  883  883  GLY GLY A . n 
A 1 866  TYR 866  884  884  TYR TYR A . n 
A 1 867  THR 867  885  885  THR THR A . n 
A 1 868  LEU 868  886  886  LEU LEU A . n 
A 1 869  VAL 869  887  887  VAL VAL A . n 
A 1 870  GLY 870  888  888  GLY GLY A . n 
A 1 871  ALA 871  889  889  ALA ALA A . n 
A 1 872  ASP 872  890  890  ASP ASP A . n 
A 1 873  VAL 873  891  891  VAL VAL A . n 
A 1 874  ASP 874  892  892  ASP ASP A . n 
A 1 875  SER 875  893  893  SER SER A . n 
A 1 876  GLN 876  894  894  GLN GLN A . n 
A 1 877  GLU 877  895  895  GLU GLU A . n 
A 1 878  LEU 878  896  896  LEU LEU A . n 
A 1 879  TRP 879  897  897  TRP TRP A . n 
A 1 880  ILE 880  898  898  ILE ILE A . n 
A 1 881  ALA 881  899  899  ALA ALA A . n 
A 1 882  ALA 882  900  900  ALA ALA A . n 
A 1 883  VAL 883  901  901  VAL VAL A . n 
A 1 884  LEU 884  902  902  LEU LEU A . n 
A 1 885  GLY 885  903  903  GLY GLY A . n 
A 1 886  ASP 886  904  904  ASP ASP A . n 
A 1 887  ALA 887  905  905  ALA ALA A . n 
A 1 888  HIS 888  906  906  HIS HIS A . n 
A 1 889  PHE 889  907  907  PHE PHE A . n 
A 1 890  ALA 890  908  908  ALA ALA A . n 
A 1 891  GLY 891  909  909  GLY GLY A . n 
A 1 892  MET 892  910  910  MET MET A . n 
A 1 893  HIS 893  911  911  HIS HIS A . n 
A 1 894  GLY 894  912  912  GLY GLY A . n 
A 1 895  CYS 895  913  913  CYS CYS A . n 
A 1 896  THR 896  914  914  THR THR A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  PHE 898  916  916  PHE PHE A . n 
A 1 899  GLY 899  917  917  GLY GLY A . n 
A 1 900  TRP 900  918  918  TRP TRP A . n 
A 1 901  MET 901  919  919  MET MET A . n 
A 1 902  THR 902  920  920  THR THR A . n 
A 1 903  LEU 903  921  921  LEU LEU A . n 
A 1 904  GLN 904  922  922  GLN GLN A . n 
A 1 905  GLY 905  923  923  GLY GLY A . n 
A 1 906  ARG 906  924  924  ARG ARG A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  SER 908  926  926  SER SER A . n 
A 1 909  ARG 909  927  927  ARG ARG A . n 
A 1 910  GLY 910  928  928  GLY GLY A . n 
A 1 911  THR 911  929  929  THR THR A . n 
A 1 912  ASP 912  930  930  ASP ASP A . n 
A 1 913  LEU 913  931  931  LEU LEU A . n 
A 1 914  HIS 914  932  932  HIS HIS A . n 
A 1 915  SER 915  933  933  SER SER A . n 
A 1 916  LYS 916  934  934  LYS LYS A . n 
A 1 917  THR 917  935  935  THR THR A . n 
A 1 918  ALA 918  936  936  ALA ALA A . n 
A 1 919  THR 919  937  937  THR THR A . n 
A 1 920  THR 920  938  938  THR THR A . n 
A 1 921  VAL 921  939  939  VAL VAL A . n 
A 1 922  GLY 922  940  940  GLY GLY A . n 
A 1 923  ILE 923  941  941  ILE ILE A . n 
A 1 924  SER 924  942  942  SER SER A . n 
A 1 925  ARG 925  943  943  ARG ARG A . n 
A 1 926  GLU 926  944  944  GLU GLU A . n 
A 1 927  HIS 927  945  945  HIS HIS A . n 
A 1 928  ALA 928  946  946  ALA ALA A . n 
A 1 929  LYS 929  947  947  LYS LYS A . n 
A 1 930  ILE 930  948  948  ILE ILE A . n 
A 1 931  PHE 931  949  949  PHE PHE A . n 
A 1 932  ASN 932  950  950  ASN ASN A . n 
A 1 933  TYR 933  951  951  TYR TYR A . n 
A 1 934  GLY 934  952  952  GLY GLY A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  ILE 936  954  954  ILE ILE A . n 
A 1 937  TYR 937  955  955  TYR TYR A . n 
A 1 938  GLY 938  956  956  GLY GLY A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLY 940  958  958  GLY GLY A . n 
A 1 941  GLN 941  959  959  GLN GLN A . n 
A 1 942  PRO 942  960  960  PRO PRO A . n 
A 1 943  PHE 943  961  961  PHE PHE A . n 
A 1 944  ALA 944  962  962  ALA ALA A . n 
A 1 945  GLU 945  963  963  GLU GLU A . n 
A 1 946  ARG 946  964  964  ARG ARG A . n 
A 1 947  LEU 947  965  965  LEU LEU A . n 
A 1 948  LEU 948  966  966  LEU LEU A . n 
A 1 949  MET 949  967  967  MET MET A . n 
A 1 950  GLN 950  968  968  GLN GLN A . n 
A 1 951  PHE 951  969  969  PHE PHE A . n 
A 1 952  ASN 952  970  970  ASN ASN A . n 
A 1 953  HIS 953  971  971  HIS HIS A . n 
A 1 954  ARG 954  972  972  ARG ARG A . n 
A 1 955  LEU 955  973  973  LEU LEU A . n 
A 1 956  THR 956  974  974  THR THR A . n 
A 1 957  GLN 957  975  975  GLN GLN A . n 
A 1 958  GLN 958  976  976  GLN GLN A . n 
A 1 959  GLU 959  977  977  GLU GLU A . n 
A 1 960  ALA 960  978  978  ALA ALA A . n 
A 1 961  ALA 961  979  979  ALA ALA A . n 
A 1 962  GLU 962  980  980  GLU GLU A . n 
A 1 963  LYS 963  981  981  LYS LYS A . n 
A 1 964  ALA 964  982  982  ALA ALA A . n 
A 1 965  GLN 965  983  983  GLN GLN A . n 
A 1 966  GLN 966  984  984  GLN GLN A . n 
A 1 967  MET 967  985  985  MET MET A . n 
A 1 968  TYR 968  986  986  TYR TYR A . n 
A 1 969  ALA 969  987  987  ALA ALA A . n 
A 1 970  ALA 970  988  988  ALA ALA A . n 
A 1 971  THR 971  989  989  THR THR A . n 
A 1 972  LYS 972  990  ?    ?   ?   A . n 
A 1 973  GLY 973  991  ?    ?   ?   A . n 
A 1 974  LEU 974  992  ?    ?   ?   A . n 
A 1 975  ARG 975  993  ?    ?   ?   A . n 
A 1 976  TRP 976  994  ?    ?   ?   A . n 
A 1 977  TYR 977  995  ?    ?   ?   A . n 
A 1 978  ARG 978  996  ?    ?   ?   A . n 
A 1 979  LEU 979  997  ?    ?   ?   A . n 
A 1 980  SER 980  998  ?    ?   ?   A . n 
A 1 981  ASP 981  999  ?    ?   ?   A . n 
A 1 982  GLU 982  1000 ?    ?   ?   A . n 
A 1 983  GLY 983  1001 ?    ?   ?   A . n 
A 1 984  GLU 984  1002 ?    ?   ?   A . n 
A 1 985  TRP 985  1003 ?    ?   ?   A . n 
A 1 986  LEU 986  1004 ?    ?   ?   A . n 
A 1 987  VAL 987  1005 ?    ?   ?   A . n 
A 1 988  ARG 988  1006 ?    ?   ?   A . n 
A 1 989  GLU 989  1007 ?    ?   ?   A . n 
A 1 990  LEU 990  1008 ?    ?   ?   A . n 
A 1 991  ASN 991  1009 ?    ?   ?   A . n 
A 1 992  LEU 992  1010 ?    ?   ?   A . n 
A 1 993  PRO 993  1011 ?    ?   ?   A . n 
A 1 994  VAL 994  1012 ?    ?   ?   A . n 
A 1 995  ASP 995  1013 ?    ?   ?   A . n 
A 1 996  ARG 996  1014 ?    ?   ?   A . n 
A 1 997  THR 997  1015 ?    ?   ?   A . n 
A 1 998  GLU 998  1016 ?    ?   ?   A . n 
A 1 999  GLY 999  1017 ?    ?   ?   A . n 
A 1 1000 GLY 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1020 ?    ?   ?   A . n 
A 1 1003 SER 1003 1021 ?    ?   ?   A . n 
A 1 1004 LEU 1004 1022 ?    ?   ?   A . n 
A 1 1005 GLN 1005 1023 ?    ?   ?   A . n 
A 1 1006 ASP 1006 1024 ?    ?   ?   A . n 
A 1 1007 LEU 1007 1025 ?    ?   ?   A . n 
A 1 1008 ARG 1008 1026 ?    ?   ?   A . n 
A 1 1009 LYS 1009 1027 ?    ?   ?   A . n 
A 1 1010 VAL 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLN 1011 1029 ?    ?   ?   A . n 
A 1 1012 ARG 1012 1030 ?    ?   ?   A . n 
A 1 1013 GLU 1013 1031 ?    ?   ?   A . n 
A 1 1014 THR 1014 1032 ?    ?   ?   A . n 
A 1 1015 ALA 1015 1033 ?    ?   ?   A . n 
A 1 1016 ARG 1016 1034 ?    ?   ?   A . n 
A 1 1017 LYS 1017 1035 ?    ?   ?   A . n 
A 1 1018 SER 1018 1036 ?    ?   ?   A . n 
A 1 1019 GLN 1019 1037 ?    ?   ?   A . n 
A 1 1020 TRP 1020 1038 ?    ?   ?   A . n 
A 1 1021 LYS 1021 1039 ?    ?   ?   A . n 
A 1 1022 LYS 1022 1040 ?    ?   ?   A . n 
A 1 1023 TRP 1023 1041 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1042 ?    ?   ?   A . n 
A 1 1025 VAL 1025 1043 ?    ?   ?   A . n 
A 1 1026 VAL 1026 1044 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1045 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1046 ?    ?   ?   A . n 
A 1 1029 ARG 1029 1047 ?    ?   ?   A . n 
A 1 1030 ALA 1030 1048 ?    ?   ?   A . n 
A 1 1031 TRP 1031 1049 ?    ?   ?   A . n 
A 1 1032 LYS 1032 1050 ?    ?   ?   A . n 
A 1 1033 GLY 1033 1051 1051 GLY GLY A . n 
A 1 1034 GLY 1034 1052 1052 GLY GLY A . n 
A 1 1035 THR 1035 1053 1053 THR THR A . n 
A 1 1036 GLU 1036 1054 1054 GLU GLU A . n 
A 1 1037 SER 1037 1055 1055 SER SER A . n 
A 1 1038 GLU 1038 1056 1056 GLU GLU A . n 
A 1 1039 MET 1039 1057 1057 MET MET A . n 
A 1 1040 PHE 1040 1058 1058 PHE PHE A . n 
A 1 1041 ASN 1041 1059 1059 ASN ASN A . n 
A 1 1042 LYS 1042 1060 1060 LYS LYS A . n 
A 1 1043 LEU 1043 1061 1061 LEU LEU A . n 
A 1 1044 GLU 1044 1062 1062 GLU GLU A . n 
A 1 1045 SER 1045 1063 1063 SER SER A . n 
A 1 1046 ILE 1046 1064 1064 ILE ILE A . n 
A 1 1047 ALA 1047 1065 1065 ALA ALA A . n 
A 1 1048 THR 1048 1066 1066 THR THR A . n 
A 1 1049 SER 1049 1067 1067 SER SER A . n 
A 1 1050 ASP 1050 1068 1068 ASP ASP A . n 
A 1 1051 ILE 1051 1069 1069 ILE ILE A . n 
A 1 1052 PRO 1052 1070 1070 PRO PRO A . n 
A 1 1053 ARG 1053 1071 1071 ARG ARG A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 PRO 1055 1073 1073 PRO PRO A . n 
A 1 1056 VAL 1056 1074 1074 VAL VAL A . n 
A 1 1057 LEU 1057 1075 1075 LEU LEU A . n 
A 1 1058 GLY 1058 1076 1076 GLY GLY A . n 
A 1 1059 CYS 1059 1077 1077 CYS CYS A . n 
A 1 1060 CYS 1060 1078 1078 CYS CYS A . n 
A 1 1061 ILE 1061 1079 1079 ILE ILE A . n 
A 1 1062 SER 1062 1080 1080 SER SER A . n 
A 1 1063 ARG 1063 1081 1081 ARG ARG A . n 
A 1 1064 ALA 1064 1082 1082 ALA ALA A . n 
A 1 1065 LEU 1065 1083 1083 LEU LEU A . n 
A 1 1066 GLU 1066 1084 1084 GLU GLU A . n 
A 1 1067 PRO 1067 1085 1085 PRO PRO A . n 
A 1 1068 SER 1068 1086 1086 SER SER A . n 
A 1 1069 ALA 1069 1087 1087 ALA ALA A . n 
A 1 1070 VAL 1070 1088 1088 VAL VAL A . n 
A 1 1071 GLN 1071 1089 1089 GLN GLN A . n 
A 1 1072 GLU 1072 1090 1090 GLU GLU A . n 
A 1 1073 GLU 1073 1091 1091 GLU GLU A . n 
A 1 1074 PHE 1074 1092 1092 PHE PHE A . n 
A 1 1075 MET 1075 1093 1093 MET MET A . n 
A 1 1076 THR 1076 1094 1094 THR THR A . n 
A 1 1077 SER 1077 1095 1095 SER SER A . n 
A 1 1078 ARG 1078 1096 1096 ARG ARG A . n 
A 1 1079 VAL 1079 1097 1097 VAL VAL A . n 
A 1 1080 ASN 1080 1098 1098 ASN ASN A . n 
A 1 1081 TRP 1081 1099 1099 TRP TRP A . n 
A 1 1082 VAL 1082 1100 1100 VAL VAL A . n 
A 1 1083 VAL 1083 1101 1101 VAL VAL A . n 
A 1 1084 GLN 1084 1102 1102 GLN GLN A . n 
A 1 1085 SER 1085 1103 1103 SER SER A . n 
A 1 1086 SER 1086 1104 1104 SER SER A . n 
A 1 1087 ALA 1087 1105 1105 ALA ALA A . n 
A 1 1088 VAL 1088 1106 1106 VAL VAL A . n 
A 1 1089 ASP 1089 1107 1107 ASP ASP A . n 
A 1 1090 TYR 1090 1108 1108 TYR TYR A . n 
A 1 1091 LEU 1091 1109 1109 LEU LEU A . n 
A 1 1092 HIS 1092 1110 1110 HIS HIS A . n 
A 1 1093 LEU 1093 1111 1111 LEU LEU A . n 
A 1 1094 MET 1094 1112 1112 MET MET A . n 
A 1 1095 LEU 1095 1113 1113 LEU LEU A . n 
A 1 1096 VAL 1096 1114 1114 VAL VAL A . n 
A 1 1097 ALA 1097 1115 1115 ALA ALA A . n 
A 1 1098 MET 1098 1116 1116 MET MET A . n 
A 1 1099 LYS 1099 1117 1117 LYS LYS A . n 
A 1 1100 TRP 1100 1118 1118 TRP TRP A . n 
A 1 1101 LEU 1101 1119 1119 LEU LEU A . n 
A 1 1102 PHE 1102 1120 1120 PHE PHE A . n 
A 1 1103 GLU 1103 1121 1121 GLU GLU A . n 
A 1 1104 GLU 1104 1122 1122 GLU GLU A . n 
A 1 1105 PHE 1105 1123 1123 PHE PHE A . n 
A 1 1106 ALA 1106 1124 1124 ALA ALA A . n 
A 1 1107 ILE 1107 1125 1125 ILE ILE A . n 
A 1 1108 ASP 1108 1126 1126 ASP ASP A . n 
A 1 1109 GLY 1109 1127 1127 GLY GLY A . n 
A 1 1110 ARG 1110 1128 1128 ARG ARG A . n 
A 1 1111 PHE 1111 1129 1129 PHE PHE A . n 
A 1 1112 CYS 1112 1130 1130 CYS CYS A . n 
A 1 1113 ILE 1113 1131 1131 ILE ILE A . n 
A 1 1114 SER 1114 1132 1132 SER SER A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 HIS 1116 1134 1134 HIS HIS A . n 
A 1 1117 ASP 1117 1135 1135 ASP ASP A . n 
A 1 1118 GLU 1118 1136 1136 GLU GLU A . n 
A 1 1119 VAL 1119 1137 1137 VAL VAL A . n 
A 1 1120 ARG 1120 1138 1138 ARG ARG A . n 
A 1 1121 TYR 1121 1139 1139 TYR TYR A . n 
A 1 1122 LEU 1122 1140 1140 LEU LEU A . n 
A 1 1123 VAL 1123 1141 1141 VAL VAL A . n 
A 1 1124 ARG 1124 1142 1142 ARG ARG A . n 
A 1 1125 GLU 1125 1143 1143 GLU GLU A . n 
A 1 1126 GLU 1126 1144 1144 GLU GLU A . n 
A 1 1127 ASP 1127 1145 1145 ASP ASP A . n 
A 1 1128 ARG 1128 1146 1146 ARG ARG A . n 
A 1 1129 TYR 1129 1147 1147 TYR TYR A . n 
A 1 1130 ARG 1130 1148 1148 ARG ARG A . n 
A 1 1131 ALA 1131 1149 1149 ALA ALA A . n 
A 1 1132 ALA 1132 1150 1150 ALA ALA A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 ALA 1134 1152 1152 ALA ALA A . n 
A 1 1135 LEU 1135 1153 1153 LEU LEU A . n 
A 1 1136 GLN 1136 1154 1154 GLN GLN A . n 
A 1 1137 ILE 1137 1155 1155 ILE ILE A . n 
A 1 1138 THR 1138 1156 1156 THR THR A . n 
A 1 1139 ASN 1139 1157 1157 ASN ASN A . n 
A 1 1140 LEU 1140 1158 1158 LEU LEU A . n 
A 1 1141 LEU 1141 1159 1159 LEU LEU A . n 
A 1 1142 THR 1142 1160 1160 THR THR A . n 
A 1 1143 ARG 1143 1161 1161 ARG ARG A . n 
A 1 1144 CYS 1144 1162 1162 CYS CYS A . n 
A 1 1145 MET 1145 1163 1163 MET MET A . n 
A 1 1146 PHE 1146 1164 1164 PHE PHE A . n 
A 1 1147 ALA 1147 1165 1165 ALA ALA A . n 
A 1 1148 TYR 1148 1166 1166 TYR TYR A . n 
A 1 1149 LYS 1149 1167 1167 LYS LYS A . n 
A 1 1150 LEU 1150 1168 1168 LEU LEU A . n 
A 1 1151 GLY 1151 1169 1169 GLY GLY A . n 
A 1 1152 LEU 1152 1170 1170 LEU LEU A . n 
A 1 1153 ASN 1153 1171 1171 ASN ASN A . n 
A 1 1154 ASP 1154 1172 1172 ASP ASP A . n 
A 1 1155 LEU 1155 1173 1173 LEU LEU A . n 
A 1 1156 PRO 1156 1174 1174 PRO PRO A . n 
A 1 1157 GLN 1157 1175 1175 GLN GLN A . n 
A 1 1158 SER 1158 1176 1176 SER SER A . n 
A 1 1159 VAL 1159 1177 1177 VAL VAL A . n 
A 1 1160 ALA 1160 1178 1178 ALA ALA A . n 
A 1 1161 PHE 1161 1179 1179 PHE PHE A . n 
A 1 1162 PHE 1162 1180 1180 PHE PHE A . n 
A 1 1163 SER 1163 1181 1181 SER SER A . n 
A 1 1164 ALA 1164 1182 1182 ALA ALA A . n 
A 1 1165 VAL 1165 1183 1183 VAL VAL A . n 
A 1 1166 ASP 1166 1184 1184 ASP ASP A . n 
A 1 1167 ILE 1167 1185 1185 ILE ILE A . n 
A 1 1168 ASP 1168 1186 1186 ASP ASP A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 CYS 1170 1188 1188 CYS CYS A . n 
A 1 1171 LEU 1171 1189 1189 LEU LEU A . n 
A 1 1172 ARG 1172 1190 1190 ARG ARG A . n 
A 1 1173 LYS 1173 1191 1191 LYS LYS A . n 
A 1 1174 GLU 1174 1192 1192 GLU GLU A . n 
A 1 1175 VAL 1175 1193 1193 VAL VAL A . n 
A 1 1176 THR 1176 1194 1194 THR THR A . n 
A 1 1177 MET 1177 1195 1195 MET MET A . n 
A 1 1178 ASP 1178 1196 1196 ASP ASP A . n 
A 1 1179 CYS 1179 1197 1197 CYS CYS A . n 
A 1 1180 LYS 1180 1198 1198 LYS LYS A . n 
A 1 1181 THR 1181 1199 1199 THR THR A . n 
A 1 1182 PRO 1182 1200 1200 PRO PRO A . n 
A 1 1183 SER 1183 1201 1201 SER SER A . n 
A 1 1184 ASN 1184 1202 1202 ASN ASN A . n 
A 1 1185 PRO 1185 1203 1203 PRO PRO A . n 
A 1 1186 THR 1186 1204 1204 THR THR A . n 
A 1 1187 GLY 1187 1205 1205 GLY GLY A . n 
A 1 1188 MET 1188 1206 1206 MET MET A . n 
A 1 1189 GLU 1189 1207 1207 GLU GLU A . n 
A 1 1190 ARG 1190 1208 1208 ARG ARG A . n 
A 1 1191 ARG 1191 1209 1209 ARG ARG A . n 
A 1 1192 TYR 1192 1210 1210 TYR TYR A . n 
A 1 1193 GLY 1193 1211 1211 GLY GLY A . n 
A 1 1194 ILE 1194 1212 1212 ILE ILE A . n 
A 1 1195 PRO 1195 1213 1213 PRO PRO A . n 
A 1 1196 GLN 1196 1214 1214 GLN GLN A . n 
A 1 1197 GLY 1197 1215 1215 GLY GLY A . n 
A 1 1198 GLU 1198 1216 1216 GLU GLU A . n 
A 1 1199 ALA 1199 1217 1217 ALA ALA A . n 
A 1 1200 LEU 1200 1218 1218 LEU LEU A . n 
A 1 1201 ASP 1201 1219 1219 ASP ASP A . n 
A 1 1202 ILE 1202 1220 1220 ILE ILE A . n 
A 1 1203 TYR 1203 1221 1221 TYR TYR A . n 
A 1 1204 GLN 1204 1222 1222 GLN GLN A . n 
A 1 1205 ILE 1205 1223 1223 ILE ILE A . n 
A 1 1206 ILE 1206 1224 1224 ILE ILE A . n 
A 1 1207 GLU 1207 1225 1225 GLU GLU A . n 
A 1 1208 LEU 1208 1226 1226 LEU LEU A . n 
A 1 1209 THR 1209 1227 1227 THR THR A . n 
A 1 1210 LYS 1210 1228 1228 LYS LYS A . n 
A 1 1211 GLY 1211 1229 1229 GLY GLY A . n 
A 1 1212 SER 1212 1230 1230 SER SER A . n 
A 1 1213 LEU 1213 1231 1231 LEU LEU A . n 
A 1 1214 GLU 1214 1232 1232 GLU GLU A . n 
A 1 1215 LYS 1215 1233 1233 LYS LYS A . n 
A 1 1216 ARG 1216 1234 ?    ?   ?   A . n 
A 1 1217 SER 1217 1235 ?    ?   ?   A . n 
A 1 1218 GLN 1218 1236 ?    ?   ?   A . n 
A 1 1219 PRO 1219 1237 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1238 ?    ?   ?   A . n 
A 1 1221 PRO 1221 1239 ?    ?   ?   A . n 
B 2 1    MET 1    25   ?    ?   ?   B . n 
B 2 2    ASP 2    26   ?    ?   ?   B . n 
B 2 3    ALA 3    27   ?    ?   ?   B . n 
B 2 4    GLY 4    28   ?    ?   ?   B . n 
B 2 5    GLN 5    29   ?    ?   ?   B . n 
B 2 6    PRO 6    30   ?    ?   ?   B . n 
B 2 7    GLU 7    31   ?    ?   ?   B . n 
B 2 8    LEU 8    32   ?    ?   ?   B . n 
B 2 9    LEU 9    33   ?    ?   ?   B . n 
B 2 10   THR 10   34   ?    ?   ?   B . n 
B 2 11   GLU 11   35   ?    ?   ?   B . n 
B 2 12   ARG 12   36   ?    ?   ?   B . n 
B 2 13   SER 13   37   ?    ?   ?   B . n 
B 2 14   SER 14   38   ?    ?   ?   B . n 
B 2 15   PRO 15   39   ?    ?   ?   B . n 
B 2 16   LYS 16   40   ?    ?   ?   B . n 
B 2 17   GLY 17   41   ?    ?   ?   B . n 
B 2 18   GLY 18   42   ?    ?   ?   B . n 
B 2 19   HIS 19   43   ?    ?   ?   B . n 
B 2 20   VAL 20   44   ?    ?   ?   B . n 
B 2 21   LYS 21   45   ?    ?   ?   B . n 
B 2 22   SER 22   46   ?    ?   ?   B . n 
B 2 23   HIS 23   47   ?    ?   ?   B . n 
B 2 24   ALA 24   48   ?    ?   ?   B . n 
B 2 25   GLU 25   49   ?    ?   ?   B . n 
B 2 26   LEU 26   50   ?    ?   ?   B . n 
B 2 27   GLU 27   51   ?    ?   ?   B . n 
B 2 28   GLY 28   52   ?    ?   ?   B . n 
B 2 29   ASN 29   53   ?    ?   ?   B . n 
B 2 30   GLY 30   54   ?    ?   ?   B . n 
B 2 31   GLU 31   55   ?    ?   ?   B . n 
B 2 32   HIS 32   56   ?    ?   ?   B . n 
B 2 33   PRO 33   57   ?    ?   ?   B . n 
B 2 34   GLU 34   58   ?    ?   ?   B . n 
B 2 35   ALA 35   59   ?    ?   ?   B . n 
B 2 36   PRO 36   60   ?    ?   ?   B . n 
B 2 37   GLY 37   61   ?    ?   ?   B . n 
B 2 38   SER 38   62   ?    ?   ?   B . n 
B 2 39   GLY 39   63   ?    ?   ?   B . n 
B 2 40   GLU 40   64   ?    ?   ?   B . n 
B 2 41   GLY 41   65   ?    ?   ?   B . n 
B 2 42   SER 42   66   ?    ?   ?   B . n 
B 2 43   GLU 43   67   67   GLU GLU B . n 
B 2 44   ALA 44   68   68   ALA ALA B . n 
B 2 45   LEU 45   69   69   LEU LEU B . n 
B 2 46   LEU 46   70   70   LEU LEU B . n 
B 2 47   GLU 47   71   71   GLU GLU B . n 
B 2 48   ILE 48   72   72   ILE ILE B . n 
B 2 49   CYS 49   73   73   CYS CYS B . n 
B 2 50   GLN 50   74   74   GLN GLN B . n 
B 2 51   ARG 51   75   75   ARG ARG B . n 
B 2 52   ARG 52   76   76   ARG ARG B . n 
B 2 53   HIS 53   77   77   HIS HIS B . n 
B 2 54   PHE 54   78   78   PHE PHE B . n 
B 2 55   LEU 55   79   79   LEU LEU B . n 
B 2 56   SER 56   80   80   SER SER B . n 
B 2 57   GLY 57   81   81   GLY GLY B . n 
B 2 58   SER 58   82   82   SER SER B . n 
B 2 59   LYS 59   83   83   LYS LYS B . n 
B 2 60   GLN 60   84   84   GLN GLN B . n 
B 2 61   GLN 61   85   85   GLN GLN B . n 
B 2 62   LEU 62   86   86   LEU LEU B . n 
B 2 63   SER 63   87   87   SER SER B . n 
B 2 64   ARG 64   88   88   ARG ARG B . n 
B 2 65   ASP 65   89   89   ASP ASP B . n 
B 2 66   SER 66   90   90   SER SER B . n 
B 2 67   LEU 67   91   91   LEU LEU B . n 
B 2 68   LEU 68   92   92   LEU LEU B . n 
B 2 69   SER 69   93   93   SER SER B . n 
B 2 70   GLY 70   94   94   GLY GLY B . n 
B 2 71   CYS 71   95   95   CYS CYS B . n 
B 2 72   HIS 72   96   96   HIS HIS B . n 
B 2 73   PRO 73   97   97   PRO PRO B . n 
B 2 74   GLY 74   98   98   GLY GLY B . n 
B 2 75   PHE 75   99   99   PHE PHE B . n 
B 2 76   GLY 76   100  100  GLY GLY B . n 
B 2 77   PRO 77   101  101  PRO PRO B . n 
B 2 78   LEU 78   102  102  LEU LEU B . n 
B 2 79   GLY 79   103  103  GLY GLY B . n 
B 2 80   VAL 80   104  104  VAL VAL B . n 
B 2 81   GLU 81   105  105  GLU GLU B . n 
B 2 82   LEU 82   106  106  LEU LEU B . n 
B 2 83   ARG 83   107  107  ARG ARG B . n 
B 2 84   LYS 84   108  108  LYS LYS B . n 
B 2 85   ASN 85   109  109  ASN ASN B . n 
B 2 86   LEU 86   110  110  LEU LEU B . n 
B 2 87   ALA 87   111  111  ALA ALA B . n 
B 2 88   ALA 88   112  112  ALA ALA B . n 
B 2 89   GLU 89   113  113  GLU GLU B . n 
B 2 90   TRP 90   114  114  TRP TRP B . n 
B 2 91   TRP 91   115  115  TRP TRP B . n 
B 2 92   THR 92   116  116  THR THR B . n 
B 2 93   SER 93   117  117  SER SER B . n 
B 2 94   VAL 94   118  118  VAL VAL B . n 
B 2 95   VAL 95   119  119  VAL VAL B . n 
B 2 96   VAL 96   120  120  VAL VAL B . n 
B 2 97   PHE 97   121  121  PHE PHE B . n 
B 2 98   ARG 98   122  122  ARG ARG B . n 
B 2 99   GLU 99   123  123  GLU GLU B . n 
B 2 100  GLN 100  124  124  GLN GLN B . n 
B 2 101  VAL 101  125  125  VAL VAL B . n 
B 2 102  PHE 102  126  126  PHE PHE B . n 
B 2 103  PRO 103  127  127  PRO PRO B . n 
B 2 104  VAL 104  128  128  VAL VAL B . n 
B 2 105  ASP 105  129  129  ASP ASP B . n 
B 2 106  ALA 106  130  130  ALA ALA B . n 
B 2 107  LEU 107  131  131  LEU LEU B . n 
B 2 108  HIS 108  132  132  HIS HIS B . n 
B 2 109  HIS 109  133  133  HIS HIS B . n 
B 2 110  LYS 110  134  134  LYS LYS B . n 
B 2 111  PRO 111  135  135  PRO PRO B . n 
B 2 112  GLY 112  136  136  GLY GLY B . n 
B 2 113  PRO 113  137  137  PRO PRO B . n 
B 2 114  LEU 114  138  ?    ?   ?   B . n 
B 2 115  LEU 115  139  ?    ?   ?   B . n 
B 2 116  PRO 116  140  ?    ?   ?   B . n 
B 2 117  GLY 117  141  ?    ?   ?   B . n 
B 2 118  ASP 118  142  ?    ?   ?   B . n 
B 2 119  SER 119  143  ?    ?   ?   B . n 
B 2 120  ALA 120  144  ?    ?   ?   B . n 
B 2 121  PHE 121  145  ?    ?   ?   B . n 
B 2 122  ARG 122  146  ?    ?   ?   B . n 
B 2 123  LEU 123  147  ?    ?   ?   B . n 
B 2 124  VAL 124  148  ?    ?   ?   B . n 
B 2 125  SER 125  149  ?    ?   ?   B . n 
B 2 126  ALA 126  150  ?    ?   ?   B . n 
B 2 127  GLU 127  151  ?    ?   ?   B . n 
B 2 128  THR 128  152  ?    ?   ?   B . n 
B 2 129  LEU 129  153  ?    ?   ?   B . n 
B 2 130  ARG 130  154  ?    ?   ?   B . n 
B 2 131  GLU 131  155  ?    ?   ?   B . n 
B 2 132  ILE 132  156  ?    ?   ?   B . n 
B 2 133  LEU 133  157  ?    ?   ?   B . n 
B 2 134  GLN 134  158  ?    ?   ?   B . n 
B 2 135  ASP 135  159  ?    ?   ?   B . n 
B 2 136  LYS 136  160  ?    ?   ?   B . n 
B 2 137  GLU 137  161  ?    ?   ?   B . n 
B 2 138  LEU 138  162  ?    ?   ?   B . n 
B 2 139  SER 139  163  ?    ?   ?   B . n 
B 2 140  LYS 140  164  ?    ?   ?   B . n 
B 2 141  GLU 141  165  ?    ?   ?   B . n 
B 2 142  GLN 142  166  ?    ?   ?   B . n 
B 2 143  LEU 143  167  ?    ?   ?   B . n 
B 2 144  VAL 144  168  ?    ?   ?   B . n 
B 2 145  THR 145  169  ?    ?   ?   B . n 
B 2 146  PHE 146  170  ?    ?   ?   B . n 
B 2 147  LEU 147  171  ?    ?   ?   B . n 
B 2 148  GLU 148  172  ?    ?   ?   B . n 
B 2 149  ASN 149  173  ?    ?   ?   B . n 
B 2 150  VAL 150  174  ?    ?   ?   B . n 
B 2 151  LEU 151  175  ?    ?   ?   B . n 
B 2 152  LYS 152  176  ?    ?   ?   B . n 
B 2 153  THR 153  177  177  THR THR B . n 
B 2 154  SER 154  178  178  SER SER B . n 
B 2 155  GLY 155  179  179  GLY GLY B . n 
B 2 156  LYS 156  180  180  LYS LYS B . n 
B 2 157  LEU 157  181  181  LEU LEU B . n 
B 2 158  ARG 158  182  182  ARG ARG B . n 
B 2 159  GLU 159  183  183  GLU GLU B . n 
B 2 160  ASN 160  184  184  ASN ASN B . n 
B 2 161  LEU 161  185  185  LEU LEU B . n 
B 2 162  LEU 162  186  186  LEU LEU B . n 
B 2 163  HIS 163  187  187  HIS HIS B . n 
B 2 164  GLY 164  188  188  GLY GLY B . n 
B 2 165  ALA 165  189  189  ALA ALA B . n 
B 2 166  LEU 166  190  190  LEU LEU B . n 
B 2 167  GLU 167  191  191  GLU GLU B . n 
B 2 168  HIS 168  192  192  HIS HIS B . n 
B 2 169  TYR 169  193  193  TYR TYR B . n 
B 2 170  VAL 170  194  194  VAL VAL B . n 
B 2 171  ASN 171  195  195  ASN ASN B . n 
B 2 172  CYS 172  196  196  CYS CYS B . n 
B 2 173  LEU 173  197  197  LEU LEU B . n 
B 2 174  ASP 174  198  198  ASP ASP B . n 
B 2 175  LEU 175  199  199  LEU LEU B . n 
B 2 176  VAL 176  200  200  VAL VAL B . n 
B 2 177  ASN 177  201  201  ASN ASN B . n 
B 2 178  LYS 178  202  202  LYS LYS B . n 
B 2 179  ARG 179  203  203  ARG ARG B . n 
B 2 180  LEU 180  204  204  LEU LEU B . n 
B 2 181  PRO 181  205  205  PRO PRO B . n 
B 2 182  TYR 182  206  206  TYR TYR B . n 
B 2 183  GLY 183  207  207  GLY GLY B . n 
B 2 184  LEU 184  208  208  LEU LEU B . n 
B 2 185  ALA 185  209  209  ALA ALA B . n 
B 2 186  GLN 186  210  210  GLN GLN B . n 
B 2 187  ILE 187  211  211  ILE ILE B . n 
B 2 188  GLY 188  212  212  GLY GLY B . n 
B 2 189  VAL 189  213  213  VAL VAL B . n 
B 2 190  CYS 190  214  214  CYS CYS B . n 
B 2 191  PHE 191  215  215  PHE PHE B . n 
B 2 192  HIS 192  216  216  HIS HIS B . n 
B 2 193  PRO 193  217  217  PRO PRO B . n 
B 2 194  VAL 194  218  218  VAL VAL B . n 
B 2 195  PHE 195  219  ?    ?   ?   B . n 
B 2 196  ASP 196  220  ?    ?   ?   B . n 
B 2 197  THR 197  221  ?    ?   ?   B . n 
B 2 198  LYS 198  222  ?    ?   ?   B . n 
B 2 199  GLN 199  223  ?    ?   ?   B . n 
B 2 200  ILE 200  224  ?    ?   ?   B . n 
B 2 201  ARG 201  225  ?    ?   ?   B . n 
B 2 202  ASN 202  226  ?    ?   ?   B . n 
B 2 203  GLY 203  227  ?    ?   ?   B . n 
B 2 204  VAL 204  228  ?    ?   ?   B . n 
B 2 205  LYS 205  229  229  LYS LYS B . n 
B 2 206  SER 206  230  230  SER SER B . n 
B 2 207  ILE 207  231  231  ILE ILE B . n 
B 2 208  GLY 208  232  232  GLY GLY B . n 
B 2 209  GLU 209  233  233  GLU GLU B . n 
B 2 210  LYS 210  234  234  LYS LYS B . n 
B 2 211  THR 211  235  235  THR THR B . n 
B 2 212  GLU 212  236  236  GLU GLU B . n 
B 2 213  ALA 213  237  237  ALA ALA B . n 
B 2 214  SER 214  238  238  SER SER B . n 
B 2 215  LEU 215  239  239  LEU LEU B . n 
B 2 216  VAL 216  240  240  VAL VAL B . n 
B 2 217  TRP 217  241  241  TRP TRP B . n 
B 2 218  PHE 218  242  242  PHE PHE B . n 
B 2 219  THR 219  243  243  THR THR B . n 
B 2 220  PRO 220  244  244  PRO PRO B . n 
B 2 221  PRO 221  245  245  PRO PRO B . n 
B 2 222  ARG 222  246  246  ARG ARG B . n 
B 2 223  THR 223  247  247  THR THR B . n 
B 2 224  SER 224  248  248  SER SER B . n 
B 2 225  ASN 225  249  249  ASN ASN B . n 
B 2 226  GLN 226  250  250  GLN GLN B . n 
B 2 227  TRP 227  251  251  TRP TRP B . n 
B 2 228  LEU 228  252  252  LEU LEU B . n 
B 2 229  ASP 229  253  253  ASP ASP B . n 
B 2 230  PHE 230  254  254  PHE PHE B . n 
B 2 231  TRP 231  255  255  TRP TRP B . n 
B 2 232  LEU 232  256  256  LEU LEU B . n 
B 2 233  ARG 233  257  257  ARG ARG B . n 
B 2 234  HIS 234  258  258  HIS HIS B . n 
B 2 235  ARG 235  259  259  ARG ARG B . n 
B 2 236  LEU 236  260  260  LEU LEU B . n 
B 2 237  GLN 237  261  261  GLN GLN B . n 
B 2 238  TRP 238  262  262  TRP TRP B . n 
B 2 239  TRP 239  263  263  TRP TRP B . n 
B 2 240  ARG 240  264  264  ARG ARG B . n 
B 2 241  LYS 241  265  265  LYS LYS B . n 
B 2 242  PHE 242  266  266  PHE PHE B . n 
B 2 243  ALA 243  267  267  ALA ALA B . n 
B 2 244  MET 244  268  268  MET MET B . n 
B 2 245  SER 245  269  269  SER SER B . n 
B 2 246  PRO 246  270  270  PRO PRO B . n 
B 2 247  SER 247  271  271  SER SER B . n 
B 2 248  ASN 248  272  272  ASN ASN B . n 
B 2 249  PHE 249  273  273  PHE PHE B . n 
B 2 250  SER 250  274  274  SER SER B . n 
B 2 251  SER 251  275  275  SER SER B . n 
B 2 252  SER 252  276  276  SER SER B . n 
B 2 253  ASP 253  277  277  ASP ASP B . n 
B 2 254  CYS 254  278  278  CYS CYS B . n 
B 2 255  GLN 255  279  279  GLN GLN B . n 
B 2 256  ASP 256  280  280  ASP ASP B . n 
B 2 257  GLU 257  281  281  GLU GLU B . n 
B 2 258  GLU 258  282  282  GLU GLU B . n 
B 2 259  GLY 259  283  283  GLY GLY B . n 
B 2 260  ARG 260  284  284  ARG ARG B . n 
B 2 261  LYS 261  285  285  LYS LYS B . n 
B 2 262  GLY 262  286  286  GLY GLY B . n 
B 2 263  ASN 263  287  287  ASN ASN B . n 
B 2 264  LYS 264  288  288  LYS LYS B . n 
B 2 265  LEU 265  289  289  LEU LEU B . n 
B 2 266  TYR 266  290  290  TYR TYR B . n 
B 2 267  TYR 267  291  291  TYR TYR B . n 
B 2 268  ASN 268  292  292  ASN ASN B . n 
B 2 269  PHE 269  293  293  PHE PHE B . n 
B 2 270  PRO 270  294  294  PRO PRO B . n 
B 2 271  TRP 271  295  295  TRP TRP B . n 
B 2 272  GLY 272  296  296  GLY GLY B . n 
B 2 273  LYS 273  297  297  LYS LYS B . n 
B 2 274  GLU 274  298  298  GLU GLU B . n 
B 2 275  LEU 275  299  299  LEU LEU B . n 
B 2 276  ILE 276  300  300  ILE ILE B . n 
B 2 277  GLU 277  301  301  GLU GLU B . n 
B 2 278  THR 278  302  302  THR THR B . n 
B 2 279  LEU 279  303  303  LEU LEU B . n 
B 2 280  TRP 280  304  304  TRP TRP B . n 
B 2 281  ASN 281  305  305  ASN ASN B . n 
B 2 282  LEU 282  306  306  LEU LEU B . n 
B 2 283  GLY 283  307  307  GLY GLY B . n 
B 2 284  ASP 284  308  308  ASP ASP B . n 
B 2 285  HIS 285  309  309  HIS HIS B . n 
B 2 286  GLU 286  310  310  GLU GLU B . n 
B 2 287  LEU 287  311  311  LEU LEU B . n 
B 2 288  LEU 288  312  312  LEU LEU B . n 
B 2 289  HIS 289  313  313  HIS HIS B . n 
B 2 290  MET 290  314  314  MET MET B . n 
B 2 291  TYR 291  315  315  TYR TYR B . n 
B 2 292  PRO 292  316  316  PRO PRO B . n 
B 2 293  GLY 293  317  317  GLY GLY B . n 
B 2 294  ASN 294  318  318  ASN ASN B . n 
B 2 295  VAL 295  319  319  VAL VAL B . n 
B 2 296  SER 296  320  320  SER SER B . n 
B 2 297  LYS 297  321  321  LYS LYS B . n 
B 2 298  LEU 298  322  322  LEU LEU B . n 
B 2 299  HIS 299  323  323  HIS HIS B . n 
B 2 300  GLY 300  324  324  GLY GLY B . n 
B 2 301  ARG 301  325  325  ARG ARG B . n 
B 2 302  ASP 302  326  326  ASP ASP B . n 
B 2 303  GLY 303  327  327  GLY GLY B . n 
B 2 304  ARG 304  328  328  ARG ARG B . n 
B 2 305  LYS 305  329  329  LYS LYS B . n 
B 2 306  ASN 306  330  330  ASN ASN B . n 
B 2 307  VAL 307  331  331  VAL VAL B . n 
B 2 308  VAL 308  332  332  VAL VAL B . n 
B 2 309  PRO 309  333  333  PRO PRO B . n 
B 2 310  CYS 310  334  334  CYS CYS B . n 
B 2 311  VAL 311  335  335  VAL VAL B . n 
B 2 312  LEU 312  336  336  LEU LEU B . n 
B 2 313  SER 313  337  337  SER SER B . n 
B 2 314  VAL 314  338  338  VAL VAL B . n 
B 2 315  ASN 315  339  339  ASN ASN B . n 
B 2 316  GLY 316  340  340  GLY GLY B . n 
B 2 317  ASP 317  341  341  ASP ASP B . n 
B 2 318  LEU 318  342  342  LEU LEU B . n 
B 2 319  ASP 319  343  343  ASP ASP B . n 
B 2 320  ARG 320  344  344  ARG ARG B . n 
B 2 321  GLY 321  345  345  GLY GLY B . n 
B 2 322  MET 322  346  346  MET MET B . n 
B 2 323  LEU 323  347  347  LEU LEU B . n 
B 2 324  ALA 324  348  348  ALA ALA B . n 
B 2 325  TYR 325  349  349  TYR TYR B . n 
B 2 326  LEU 326  350  350  LEU LEU B . n 
B 2 327  TYR 327  351  351  TYR TYR B . n 
B 2 328  ASP 328  352  352  ASP ASP B . n 
B 2 329  SER 329  353  353  SER SER B . n 
B 2 330  PHE 330  354  354  PHE PHE B . n 
B 2 331  GLN 331  355  ?    ?   ?   B . n 
B 2 332  LEU 332  356  ?    ?   ?   B . n 
B 2 333  THR 333  357  ?    ?   ?   B . n 
B 2 334  GLU 334  358  ?    ?   ?   B . n 
B 2 335  ASN 335  359  ?    ?   ?   B . n 
B 2 336  SER 336  360  ?    ?   ?   B . n 
B 2 337  PHE 337  361  ?    ?   ?   B . n 
B 2 338  THR 338  362  ?    ?   ?   B . n 
B 2 339  ARG 339  363  ?    ?   ?   B . n 
B 2 340  LYS 340  364  ?    ?   ?   B . n 
B 2 341  LYS 341  365  ?    ?   ?   B . n 
B 2 342  ASN 342  366  ?    ?   ?   B . n 
B 2 343  LEU 343  367  ?    ?   ?   B . n 
B 2 344  HIS 344  368  ?    ?   ?   B . n 
B 2 345  ARG 345  369  369  ARG ARG B . n 
B 2 346  LYS 346  370  370  LYS LYS B . n 
B 2 347  VAL 347  371  371  VAL VAL B . n 
B 2 348  LEU 348  372  372  LEU LEU B . n 
B 2 349  LYS 349  373  373  LYS LYS B . n 
B 2 350  LEU 350  374  374  LEU LEU B . n 
B 2 351  HIS 351  375  375  HIS HIS B . n 
B 2 352  PRO 352  376  376  PRO PRO B . n 
B 2 353  CYS 353  377  377  CYS CYS B . n 
B 2 354  LEU 354  378  378  LEU LEU B . n 
B 2 355  ALA 355  379  379  ALA ALA B . n 
B 2 356  PRO 356  380  380  PRO PRO B . n 
B 2 357  ILE 357  381  381  ILE ILE B . n 
B 2 358  LYS 358  382  382  LYS LYS B . n 
B 2 359  VAL 359  383  383  VAL VAL B . n 
B 2 360  ALA 360  384  384  ALA ALA B . n 
B 2 361  LEU 361  385  385  LEU LEU B . n 
B 2 362  ASP 362  386  386  ASP ASP B . n 
B 2 363  VAL 363  387  387  VAL VAL B . n 
B 2 364  GLY 364  388  388  GLY GLY B . n 
B 2 365  ARG 365  389  389  ARG ARG B . n 
B 2 366  GLY 366  390  390  GLY GLY B . n 
B 2 367  PRO 367  391  391  PRO PRO B . n 
B 2 368  THR 368  392  392  THR THR B . n 
B 2 369  LEU 369  393  393  LEU LEU B . n 
B 2 370  GLU 370  394  394  GLU GLU B . n 
B 2 371  LEU 371  395  395  LEU LEU B . n 
B 2 372  ARG 372  396  396  ARG ARG B . n 
B 2 373  GLN 373  397  397  GLN GLN B . n 
B 2 374  VAL 374  398  398  VAL VAL B . n 
B 2 375  CYS 375  399  399  CYS CYS B . n 
B 2 376  GLN 376  400  400  GLN GLN B . n 
B 2 377  GLY 377  401  401  GLY GLY B . n 
B 2 378  LEU 378  402  402  LEU LEU B . n 
B 2 379  PHE 379  403  403  PHE PHE B . n 
B 2 380  ASN 380  404  404  ASN ASN B . n 
B 2 381  GLU 381  405  405  GLU GLU B . n 
B 2 382  LEU 382  406  406  LEU LEU B . n 
B 2 383  LEU 383  407  407  LEU LEU B . n 
B 2 384  GLU 384  408  408  GLU GLU B . n 
B 2 385  ASN 385  409  409  ASN ASN B . n 
B 2 386  GLY 386  410  410  GLY GLY B . n 
B 2 387  ILE 387  411  411  ILE ILE B . n 
B 2 388  SER 388  412  412  SER SER B . n 
B 2 389  VAL 389  413  413  VAL VAL B . n 
B 2 390  TRP 390  414  414  TRP TRP B . n 
B 2 391  PRO 391  415  415  PRO PRO B . n 
B 2 392  GLY 392  416  416  GLY GLY B . n 
B 2 393  TYR 393  417  417  TYR TYR B . n 
B 2 394  LEU 394  418  418  LEU LEU B . n 
B 2 395  GLU 395  419  419  GLU GLU B . n 
B 2 396  THR 396  420  420  THR THR B . n 
B 2 397  MET 397  421  421  MET MET B . n 
B 2 398  GLN 398  422  422  GLN GLN B . n 
B 2 399  SER 399  423  423  SER SER B . n 
B 2 400  SER 400  424  424  SER SER B . n 
B 2 401  LEU 401  425  425  LEU LEU B . n 
B 2 402  GLU 402  426  426  GLU GLU B . n 
B 2 403  GLN 403  427  427  GLN GLN B . n 
B 2 404  LEU 404  428  428  LEU LEU B . n 
B 2 405  TYR 405  429  429  TYR TYR B . n 
B 2 406  SER 406  430  430  SER SER B . n 
B 2 407  LYS 407  431  431  LYS LYS B . n 
B 2 408  TYR 408  432  432  TYR TYR B . n 
B 2 409  ASP 409  433  433  ASP ASP B . n 
B 2 410  GLU 410  434  434  GLU GLU B . n 
B 2 411  MET 411  435  435  MET MET B . n 
B 2 412  SER 412  436  436  SER SER B . n 
B 2 413  ILE 413  437  437  ILE ILE B . n 
B 2 414  LEU 414  438  438  LEU LEU B . n 
B 2 415  PHE 415  439  439  PHE PHE B . n 
B 2 416  THR 416  440  440  THR THR B . n 
B 2 417  VAL 417  441  441  VAL VAL B . n 
B 2 418  LEU 418  442  442  LEU LEU B . n 
B 2 419  VAL 419  443  443  VAL VAL B . n 
B 2 420  THR 420  444  444  THR THR B . n 
B 2 421  GLU 421  445  445  GLU GLU B . n 
B 2 422  THR 422  446  446  THR THR B . n 
B 2 423  THR 423  447  447  THR THR B . n 
B 2 424  LEU 424  448  448  LEU LEU B . n 
B 2 425  GLU 425  449  449  GLU GLU B . n 
B 2 426  ASN 426  450  450  ASN ASN B . n 
B 2 427  GLY 427  451  451  GLY GLY B . n 
B 2 428  LEU 428  452  452  LEU LEU B . n 
B 2 429  ILE 429  453  453  ILE ILE B . n 
B 2 430  HIS 430  454  454  HIS HIS B . n 
B 2 431  LEU 431  455  455  LEU LEU B . n 
B 2 432  ARG 432  456  456  ARG ARG B . n 
B 2 433  SER 433  457  457  SER SER B . n 
B 2 434  ARG 434  458  458  ARG ARG B . n 
B 2 435  ASP 435  459  459  ASP ASP B . n 
B 2 436  THR 436  460  460  THR THR B . n 
B 2 437  THR 437  461  461  THR THR B . n 
B 2 438  MET 438  462  462  MET MET B . n 
B 2 439  LYS 439  463  463  LYS LYS B . n 
B 2 440  GLU 440  464  464  GLU GLU B . n 
B 2 441  MET 441  465  465  MET MET B . n 
B 2 442  MET 442  466  466  MET MET B . n 
B 2 443  HIS 443  467  467  HIS HIS B . n 
B 2 444  ILE 444  468  468  ILE ILE B . n 
B 2 445  SER 445  469  469  SER SER B . n 
B 2 446  LYS 446  470  470  LYS LYS B . n 
B 2 447  LEU 447  471  471  LEU LEU B . n 
B 2 448  LYS 448  472  472  LYS LYS B . n 
B 2 449  ASP 449  473  473  ASP ASP B . n 
B 2 450  PHE 450  474  474  PHE PHE B . n 
B 2 451  LEU 451  475  475  LEU LEU B . n 
B 2 452  ILE 452  476  476  ILE ILE B . n 
B 2 453  LYS 453  477  477  LYS LYS B . n 
B 2 454  TYR 454  478  478  TYR TYR B . n 
B 2 455  ILE 455  479  479  ILE ILE B . n 
B 2 456  SER 456  480  480  SER SER B . n 
B 2 457  SER 457  481  481  SER SER B . n 
B 2 458  ALA 458  482  482  ALA ALA B . n 
B 2 459  LYS 459  483  ?    ?   ?   B . n 
B 2 460  ASN 460  484  ?    ?   ?   B . n 
B 2 461  VAL 461  485  ?    ?   ?   B . n 
B 2 462  HIS 462  486  ?    ?   ?   B . n 
B 2 463  HIS 463  487  ?    ?   ?   B . n 
B 2 464  HIS 464  488  ?    ?   ?   B . n 
B 2 465  HIS 465  489  ?    ?   ?   B . n 
B 2 466  HIS 466  490  ?    ?   ?   B . n 
B 2 467  HIS 467  491  ?    ?   ?   B . n 
C 2 1    MET 1    25   ?    ?   ?   C . n 
C 2 2    ASP 2    26   ?    ?   ?   C . n 
C 2 3    ALA 3    27   ?    ?   ?   C . n 
C 2 4    GLY 4    28   ?    ?   ?   C . n 
C 2 5    GLN 5    29   ?    ?   ?   C . n 
C 2 6    PRO 6    30   ?    ?   ?   C . n 
C 2 7    GLU 7    31   ?    ?   ?   C . n 
C 2 8    LEU 8    32   ?    ?   ?   C . n 
C 2 9    LEU 9    33   ?    ?   ?   C . n 
C 2 10   THR 10   34   ?    ?   ?   C . n 
C 2 11   GLU 11   35   ?    ?   ?   C . n 
C 2 12   ARG 12   36   ?    ?   ?   C . n 
C 2 13   SER 13   37   ?    ?   ?   C . n 
C 2 14   SER 14   38   ?    ?   ?   C . n 
C 2 15   PRO 15   39   ?    ?   ?   C . n 
C 2 16   LYS 16   40   ?    ?   ?   C . n 
C 2 17   GLY 17   41   ?    ?   ?   C . n 
C 2 18   GLY 18   42   ?    ?   ?   C . n 
C 2 19   HIS 19   43   ?    ?   ?   C . n 
C 2 20   VAL 20   44   ?    ?   ?   C . n 
C 2 21   LYS 21   45   ?    ?   ?   C . n 
C 2 22   SER 22   46   ?    ?   ?   C . n 
C 2 23   HIS 23   47   ?    ?   ?   C . n 
C 2 24   ALA 24   48   ?    ?   ?   C . n 
C 2 25   GLU 25   49   ?    ?   ?   C . n 
C 2 26   LEU 26   50   ?    ?   ?   C . n 
C 2 27   GLU 27   51   ?    ?   ?   C . n 
C 2 28   GLY 28   52   ?    ?   ?   C . n 
C 2 29   ASN 29   53   ?    ?   ?   C . n 
C 2 30   GLY 30   54   ?    ?   ?   C . n 
C 2 31   GLU 31   55   ?    ?   ?   C . n 
C 2 32   HIS 32   56   ?    ?   ?   C . n 
C 2 33   PRO 33   57   ?    ?   ?   C . n 
C 2 34   GLU 34   58   ?    ?   ?   C . n 
C 2 35   ALA 35   59   ?    ?   ?   C . n 
C 2 36   PRO 36   60   ?    ?   ?   C . n 
C 2 37   GLY 37   61   ?    ?   ?   C . n 
C 2 38   SER 38   62   ?    ?   ?   C . n 
C 2 39   GLY 39   63   ?    ?   ?   C . n 
C 2 40   GLU 40   64   ?    ?   ?   C . n 
C 2 41   GLY 41   65   ?    ?   ?   C . n 
C 2 42   SER 42   66   ?    ?   ?   C . n 
C 2 43   GLU 43   67   67   GLU GLU C . n 
C 2 44   ALA 44   68   68   ALA ALA C . n 
C 2 45   LEU 45   69   69   LEU LEU C . n 
C 2 46   LEU 46   70   70   LEU LEU C . n 
C 2 47   GLU 47   71   71   GLU GLU C . n 
C 2 48   ILE 48   72   72   ILE ILE C . n 
C 2 49   CYS 49   73   73   CYS CYS C . n 
C 2 50   GLN 50   74   74   GLN GLN C . n 
C 2 51   ARG 51   75   75   ARG ARG C . n 
C 2 52   ARG 52   76   76   ARG ARG C . n 
C 2 53   HIS 53   77   77   HIS HIS C . n 
C 2 54   PHE 54   78   78   PHE PHE C . n 
C 2 55   LEU 55   79   79   LEU LEU C . n 
C 2 56   SER 56   80   80   SER SER C . n 
C 2 57   GLY 57   81   81   GLY GLY C . n 
C 2 58   SER 58   82   82   SER SER C . n 
C 2 59   LYS 59   83   83   LYS LYS C . n 
C 2 60   GLN 60   84   84   GLN GLN C . n 
C 2 61   GLN 61   85   85   GLN GLN C . n 
C 2 62   LEU 62   86   86   LEU LEU C . n 
C 2 63   SER 63   87   87   SER SER C . n 
C 2 64   ARG 64   88   88   ARG ARG C . n 
C 2 65   ASP 65   89   89   ASP ASP C . n 
C 2 66   SER 66   90   90   SER SER C . n 
C 2 67   LEU 67   91   91   LEU LEU C . n 
C 2 68   LEU 68   92   92   LEU LEU C . n 
C 2 69   SER 69   93   93   SER SER C . n 
C 2 70   GLY 70   94   94   GLY GLY C . n 
C 2 71   CYS 71   95   95   CYS CYS C . n 
C 2 72   HIS 72   96   96   HIS HIS C . n 
C 2 73   PRO 73   97   97   PRO PRO C . n 
C 2 74   GLY 74   98   98   GLY GLY C . n 
C 2 75   PHE 75   99   99   PHE PHE C . n 
C 2 76   GLY 76   100  100  GLY GLY C . n 
C 2 77   PRO 77   101  101  PRO PRO C . n 
C 2 78   LEU 78   102  102  LEU LEU C . n 
C 2 79   GLY 79   103  103  GLY GLY C . n 
C 2 80   VAL 80   104  104  VAL VAL C . n 
C 2 81   GLU 81   105  105  GLU GLU C . n 
C 2 82   LEU 82   106  106  LEU LEU C . n 
C 2 83   ARG 83   107  107  ARG ARG C . n 
C 2 84   LYS 84   108  108  LYS LYS C . n 
C 2 85   ASN 85   109  109  ASN ASN C . n 
C 2 86   LEU 86   110  110  LEU LEU C . n 
C 2 87   ALA 87   111  111  ALA ALA C . n 
C 2 88   ALA 88   112  112  ALA ALA C . n 
C 2 89   GLU 89   113  113  GLU GLU C . n 
C 2 90   TRP 90   114  114  TRP TRP C . n 
C 2 91   TRP 91   115  115  TRP TRP C . n 
C 2 92   THR 92   116  116  THR THR C . n 
C 2 93   SER 93   117  117  SER SER C . n 
C 2 94   VAL 94   118  118  VAL VAL C . n 
C 2 95   VAL 95   119  119  VAL VAL C . n 
C 2 96   VAL 96   120  120  VAL VAL C . n 
C 2 97   PHE 97   121  121  PHE PHE C . n 
C 2 98   ARG 98   122  122  ARG ARG C . n 
C 2 99   GLU 99   123  123  GLU GLU C . n 
C 2 100  GLN 100  124  124  GLN GLN C . n 
C 2 101  VAL 101  125  125  VAL VAL C . n 
C 2 102  PHE 102  126  126  PHE PHE C . n 
C 2 103  PRO 103  127  127  PRO PRO C . n 
C 2 104  VAL 104  128  128  VAL VAL C . n 
C 2 105  ASP 105  129  129  ASP ASP C . n 
C 2 106  ALA 106  130  130  ALA ALA C . n 
C 2 107  LEU 107  131  131  LEU LEU C . n 
C 2 108  HIS 108  132  132  HIS HIS C . n 
C 2 109  HIS 109  133  133  HIS HIS C . n 
C 2 110  LYS 110  134  134  LYS LYS C . n 
C 2 111  PRO 111  135  135  PRO PRO C . n 
C 2 112  GLY 112  136  136  GLY GLY C . n 
C 2 113  PRO 113  137  137  PRO PRO C . n 
C 2 114  LEU 114  138  138  LEU LEU C . n 
C 2 115  LEU 115  139  ?    ?   ?   C . n 
C 2 116  PRO 116  140  ?    ?   ?   C . n 
C 2 117  GLY 117  141  ?    ?   ?   C . n 
C 2 118  ASP 118  142  ?    ?   ?   C . n 
C 2 119  SER 119  143  ?    ?   ?   C . n 
C 2 120  ALA 120  144  ?    ?   ?   C . n 
C 2 121  PHE 121  145  ?    ?   ?   C . n 
C 2 122  ARG 122  146  ?    ?   ?   C . n 
C 2 123  LEU 123  147  ?    ?   ?   C . n 
C 2 124  VAL 124  148  ?    ?   ?   C . n 
C 2 125  SER 125  149  ?    ?   ?   C . n 
C 2 126  ALA 126  150  ?    ?   ?   C . n 
C 2 127  GLU 127  151  ?    ?   ?   C . n 
C 2 128  THR 128  152  ?    ?   ?   C . n 
C 2 129  LEU 129  153  ?    ?   ?   C . n 
C 2 130  ARG 130  154  ?    ?   ?   C . n 
C 2 131  GLU 131  155  ?    ?   ?   C . n 
C 2 132  ILE 132  156  ?    ?   ?   C . n 
C 2 133  LEU 133  157  ?    ?   ?   C . n 
C 2 134  GLN 134  158  ?    ?   ?   C . n 
C 2 135  ASP 135  159  ?    ?   ?   C . n 
C 2 136  LYS 136  160  ?    ?   ?   C . n 
C 2 137  GLU 137  161  ?    ?   ?   C . n 
C 2 138  LEU 138  162  ?    ?   ?   C . n 
C 2 139  SER 139  163  ?    ?   ?   C . n 
C 2 140  LYS 140  164  ?    ?   ?   C . n 
C 2 141  GLU 141  165  ?    ?   ?   C . n 
C 2 142  GLN 142  166  ?    ?   ?   C . n 
C 2 143  LEU 143  167  ?    ?   ?   C . n 
C 2 144  VAL 144  168  ?    ?   ?   C . n 
C 2 145  THR 145  169  ?    ?   ?   C . n 
C 2 146  PHE 146  170  ?    ?   ?   C . n 
C 2 147  LEU 147  171  ?    ?   ?   C . n 
C 2 148  GLU 148  172  ?    ?   ?   C . n 
C 2 149  ASN 149  173  ?    ?   ?   C . n 
C 2 150  VAL 150  174  ?    ?   ?   C . n 
C 2 151  LEU 151  175  ?    ?   ?   C . n 
C 2 152  LYS 152  176  ?    ?   ?   C . n 
C 2 153  THR 153  177  ?    ?   ?   C . n 
C 2 154  SER 154  178  178  SER SER C . n 
C 2 155  GLY 155  179  179  GLY GLY C . n 
C 2 156  LYS 156  180  180  LYS LYS C . n 
C 2 157  LEU 157  181  181  LEU LEU C . n 
C 2 158  ARG 158  182  182  ARG ARG C . n 
C 2 159  GLU 159  183  183  GLU GLU C . n 
C 2 160  ASN 160  184  184  ASN ASN C . n 
C 2 161  LEU 161  185  185  LEU LEU C . n 
C 2 162  LEU 162  186  186  LEU LEU C . n 
C 2 163  HIS 163  187  187  HIS HIS C . n 
C 2 164  GLY 164  188  188  GLY GLY C . n 
C 2 165  ALA 165  189  189  ALA ALA C . n 
C 2 166  LEU 166  190  190  LEU LEU C . n 
C 2 167  GLU 167  191  191  GLU GLU C . n 
C 2 168  HIS 168  192  192  HIS HIS C . n 
C 2 169  TYR 169  193  193  TYR TYR C . n 
C 2 170  VAL 170  194  194  VAL VAL C . n 
C 2 171  ASN 171  195  195  ASN ASN C . n 
C 2 172  CYS 172  196  196  CYS CYS C . n 
C 2 173  LEU 173  197  197  LEU LEU C . n 
C 2 174  ASP 174  198  198  ASP ASP C . n 
C 2 175  LEU 175  199  199  LEU LEU C . n 
C 2 176  VAL 176  200  200  VAL VAL C . n 
C 2 177  ASN 177  201  201  ASN ASN C . n 
C 2 178  LYS 178  202  202  LYS LYS C . n 
C 2 179  ARG 179  203  203  ARG ARG C . n 
C 2 180  LEU 180  204  204  LEU LEU C . n 
C 2 181  PRO 181  205  205  PRO PRO C . n 
C 2 182  TYR 182  206  206  TYR TYR C . n 
C 2 183  GLY 183  207  207  GLY GLY C . n 
C 2 184  LEU 184  208  208  LEU LEU C . n 
C 2 185  ALA 185  209  209  ALA ALA C . n 
C 2 186  GLN 186  210  210  GLN GLN C . n 
C 2 187  ILE 187  211  211  ILE ILE C . n 
C 2 188  GLY 188  212  212  GLY GLY C . n 
C 2 189  VAL 189  213  213  VAL VAL C . n 
C 2 190  CYS 190  214  214  CYS CYS C . n 
C 2 191  PHE 191  215  215  PHE PHE C . n 
C 2 192  HIS 192  216  216  HIS HIS C . n 
C 2 193  PRO 193  217  217  PRO PRO C . n 
C 2 194  VAL 194  218  218  VAL VAL C . n 
C 2 195  PHE 195  219  ?    ?   ?   C . n 
C 2 196  ASP 196  220  ?    ?   ?   C . n 
C 2 197  THR 197  221  ?    ?   ?   C . n 
C 2 198  LYS 198  222  ?    ?   ?   C . n 
C 2 199  GLN 199  223  ?    ?   ?   C . n 
C 2 200  ILE 200  224  ?    ?   ?   C . n 
C 2 201  ARG 201  225  ?    ?   ?   C . n 
C 2 202  ASN 202  226  ?    ?   ?   C . n 
C 2 203  GLY 203  227  ?    ?   ?   C . n 
C 2 204  VAL 204  228  ?    ?   ?   C . n 
C 2 205  LYS 205  229  ?    ?   ?   C . n 
C 2 206  SER 206  230  230  SER SER C . n 
C 2 207  ILE 207  231  231  ILE ILE C . n 
C 2 208  GLY 208  232  232  GLY GLY C . n 
C 2 209  GLU 209  233  233  GLU GLU C . n 
C 2 210  LYS 210  234  234  LYS LYS C . n 
C 2 211  THR 211  235  235  THR THR C . n 
C 2 212  GLU 212  236  236  GLU GLU C . n 
C 2 213  ALA 213  237  237  ALA ALA C . n 
C 2 214  SER 214  238  238  SER SER C . n 
C 2 215  LEU 215  239  239  LEU LEU C . n 
C 2 216  VAL 216  240  240  VAL VAL C . n 
C 2 217  TRP 217  241  241  TRP TRP C . n 
C 2 218  PHE 218  242  242  PHE PHE C . n 
C 2 219  THR 219  243  243  THR THR C . n 
C 2 220  PRO 220  244  244  PRO PRO C . n 
C 2 221  PRO 221  245  245  PRO PRO C . n 
C 2 222  ARG 222  246  246  ARG ARG C . n 
C 2 223  THR 223  247  247  THR THR C . n 
C 2 224  SER 224  248  248  SER SER C . n 
C 2 225  ASN 225  249  249  ASN ASN C . n 
C 2 226  GLN 226  250  250  GLN GLN C . n 
C 2 227  TRP 227  251  251  TRP TRP C . n 
C 2 228  LEU 228  252  252  LEU LEU C . n 
C 2 229  ASP 229  253  253  ASP ASP C . n 
C 2 230  PHE 230  254  254  PHE PHE C . n 
C 2 231  TRP 231  255  255  TRP TRP C . n 
C 2 232  LEU 232  256  256  LEU LEU C . n 
C 2 233  ARG 233  257  257  ARG ARG C . n 
C 2 234  HIS 234  258  258  HIS HIS C . n 
C 2 235  ARG 235  259  259  ARG ARG C . n 
C 2 236  LEU 236  260  260  LEU LEU C . n 
C 2 237  GLN 237  261  261  GLN GLN C . n 
C 2 238  TRP 238  262  262  TRP TRP C . n 
C 2 239  TRP 239  263  263  TRP TRP C . n 
C 2 240  ARG 240  264  264  ARG ARG C . n 
C 2 241  LYS 241  265  265  LYS LYS C . n 
C 2 242  PHE 242  266  266  PHE PHE C . n 
C 2 243  ALA 243  267  267  ALA ALA C . n 
C 2 244  MET 244  268  268  MET MET C . n 
C 2 245  SER 245  269  269  SER SER C . n 
C 2 246  PRO 246  270  270  PRO PRO C . n 
C 2 247  SER 247  271  271  SER SER C . n 
C 2 248  ASN 248  272  272  ASN ASN C . n 
C 2 249  PHE 249  273  273  PHE PHE C . n 
C 2 250  SER 250  274  274  SER SER C . n 
C 2 251  SER 251  275  275  SER SER C . n 
C 2 252  SER 252  276  276  SER SER C . n 
C 2 253  ASP 253  277  277  ASP ASP C . n 
C 2 254  CYS 254  278  278  CYS CYS C . n 
C 2 255  GLN 255  279  279  GLN GLN C . n 
C 2 256  ASP 256  280  280  ASP ASP C . n 
C 2 257  GLU 257  281  281  GLU GLU C . n 
C 2 258  GLU 258  282  282  GLU GLU C . n 
C 2 259  GLY 259  283  283  GLY GLY C . n 
C 2 260  ARG 260  284  284  ARG ARG C . n 
C 2 261  LYS 261  285  285  LYS LYS C . n 
C 2 262  GLY 262  286  286  GLY GLY C . n 
C 2 263  ASN 263  287  287  ASN ASN C . n 
C 2 264  LYS 264  288  288  LYS LYS C . n 
C 2 265  LEU 265  289  289  LEU LEU C . n 
C 2 266  TYR 266  290  290  TYR TYR C . n 
C 2 267  TYR 267  291  291  TYR TYR C . n 
C 2 268  ASN 268  292  292  ASN ASN C . n 
C 2 269  PHE 269  293  293  PHE PHE C . n 
C 2 270  PRO 270  294  294  PRO PRO C . n 
C 2 271  TRP 271  295  295  TRP TRP C . n 
C 2 272  GLY 272  296  296  GLY GLY C . n 
C 2 273  LYS 273  297  297  LYS LYS C . n 
C 2 274  GLU 274  298  298  GLU GLU C . n 
C 2 275  LEU 275  299  299  LEU LEU C . n 
C 2 276  ILE 276  300  300  ILE ILE C . n 
C 2 277  GLU 277  301  301  GLU GLU C . n 
C 2 278  THR 278  302  302  THR THR C . n 
C 2 279  LEU 279  303  303  LEU LEU C . n 
C 2 280  TRP 280  304  304  TRP TRP C . n 
C 2 281  ASN 281  305  305  ASN ASN C . n 
C 2 282  LEU 282  306  306  LEU LEU C . n 
C 2 283  GLY 283  307  307  GLY GLY C . n 
C 2 284  ASP 284  308  308  ASP ASP C . n 
C 2 285  HIS 285  309  309  HIS HIS C . n 
C 2 286  GLU 286  310  310  GLU GLU C . n 
C 2 287  LEU 287  311  311  LEU LEU C . n 
C 2 288  LEU 288  312  312  LEU LEU C . n 
C 2 289  HIS 289  313  313  HIS HIS C . n 
C 2 290  MET 290  314  314  MET MET C . n 
C 2 291  TYR 291  315  315  TYR TYR C . n 
C 2 292  PRO 292  316  316  PRO PRO C . n 
C 2 293  GLY 293  317  317  GLY GLY C . n 
C 2 294  ASN 294  318  318  ASN ASN C . n 
C 2 295  VAL 295  319  319  VAL VAL C . n 
C 2 296  SER 296  320  320  SER SER C . n 
C 2 297  LYS 297  321  321  LYS LYS C . n 
C 2 298  LEU 298  322  322  LEU LEU C . n 
C 2 299  HIS 299  323  323  HIS HIS C . n 
C 2 300  GLY 300  324  324  GLY GLY C . n 
C 2 301  ARG 301  325  325  ARG ARG C . n 
C 2 302  ASP 302  326  326  ASP ASP C . n 
C 2 303  GLY 303  327  327  GLY GLY C . n 
C 2 304  ARG 304  328  328  ARG ARG C . n 
C 2 305  LYS 305  329  329  LYS LYS C . n 
C 2 306  ASN 306  330  330  ASN ASN C . n 
C 2 307  VAL 307  331  331  VAL VAL C . n 
C 2 308  VAL 308  332  332  VAL VAL C . n 
C 2 309  PRO 309  333  333  PRO PRO C . n 
C 2 310  CYS 310  334  334  CYS CYS C . n 
C 2 311  VAL 311  335  335  VAL VAL C . n 
C 2 312  LEU 312  336  336  LEU LEU C . n 
C 2 313  SER 313  337  337  SER SER C . n 
C 2 314  VAL 314  338  338  VAL VAL C . n 
C 2 315  ASN 315  339  339  ASN ASN C . n 
C 2 316  GLY 316  340  340  GLY GLY C . n 
C 2 317  ASP 317  341  341  ASP ASP C . n 
C 2 318  LEU 318  342  342  LEU LEU C . n 
C 2 319  ASP 319  343  343  ASP ASP C . n 
C 2 320  ARG 320  344  344  ARG ARG C . n 
C 2 321  GLY 321  345  345  GLY GLY C . n 
C 2 322  MET 322  346  346  MET MET C . n 
C 2 323  LEU 323  347  347  LEU LEU C . n 
C 2 324  ALA 324  348  348  ALA ALA C . n 
C 2 325  TYR 325  349  349  TYR TYR C . n 
C 2 326  LEU 326  350  350  LEU LEU C . n 
C 2 327  TYR 327  351  351  TYR TYR C . n 
C 2 328  ASP 328  352  352  ASP ASP C . n 
C 2 329  SER 329  353  353  SER SER C . n 
C 2 330  PHE 330  354  354  PHE PHE C . n 
C 2 331  GLN 331  355  ?    ?   ?   C . n 
C 2 332  LEU 332  356  ?    ?   ?   C . n 
C 2 333  THR 333  357  ?    ?   ?   C . n 
C 2 334  GLU 334  358  ?    ?   ?   C . n 
C 2 335  ASN 335  359  ?    ?   ?   C . n 
C 2 336  SER 336  360  ?    ?   ?   C . n 
C 2 337  PHE 337  361  ?    ?   ?   C . n 
C 2 338  THR 338  362  ?    ?   ?   C . n 
C 2 339  ARG 339  363  ?    ?   ?   C . n 
C 2 340  LYS 340  364  ?    ?   ?   C . n 
C 2 341  LYS 341  365  ?    ?   ?   C . n 
C 2 342  ASN 342  366  ?    ?   ?   C . n 
C 2 343  LEU 343  367  ?    ?   ?   C . n 
C 2 344  HIS 344  368  ?    ?   ?   C . n 
C 2 345  ARG 345  369  369  ARG ARG C . n 
C 2 346  LYS 346  370  370  LYS LYS C . n 
C 2 347  VAL 347  371  371  VAL VAL C . n 
C 2 348  LEU 348  372  372  LEU LEU C . n 
C 2 349  LYS 349  373  373  LYS LYS C . n 
C 2 350  LEU 350  374  374  LEU LEU C . n 
C 2 351  HIS 351  375  375  HIS HIS C . n 
C 2 352  PRO 352  376  376  PRO PRO C . n 
C 2 353  CYS 353  377  377  CYS CYS C . n 
C 2 354  LEU 354  378  378  LEU LEU C . n 
C 2 355  ALA 355  379  379  ALA ALA C . n 
C 2 356  PRO 356  380  380  PRO PRO C . n 
C 2 357  ILE 357  381  381  ILE ILE C . n 
C 2 358  LYS 358  382  382  LYS LYS C . n 
C 2 359  VAL 359  383  383  VAL VAL C . n 
C 2 360  ALA 360  384  384  ALA ALA C . n 
C 2 361  LEU 361  385  385  LEU LEU C . n 
C 2 362  ASP 362  386  386  ASP ASP C . n 
C 2 363  VAL 363  387  387  VAL VAL C . n 
C 2 364  GLY 364  388  388  GLY GLY C . n 
C 2 365  ARG 365  389  389  ARG ARG C . n 
C 2 366  GLY 366  390  390  GLY GLY C . n 
C 2 367  PRO 367  391  391  PRO PRO C . n 
C 2 368  THR 368  392  392  THR THR C . n 
C 2 369  LEU 369  393  393  LEU LEU C . n 
C 2 370  GLU 370  394  394  GLU GLU C . n 
C 2 371  LEU 371  395  395  LEU LEU C . n 
C 2 372  ARG 372  396  396  ARG ARG C . n 
C 2 373  GLN 373  397  397  GLN GLN C . n 
C 2 374  VAL 374  398  398  VAL VAL C . n 
C 2 375  CYS 375  399  399  CYS CYS C . n 
C 2 376  GLN 376  400  400  GLN GLN C . n 
C 2 377  GLY 377  401  401  GLY GLY C . n 
C 2 378  LEU 378  402  402  LEU LEU C . n 
C 2 379  PHE 379  403  403  PHE PHE C . n 
C 2 380  ASN 380  404  404  ASN ASN C . n 
C 2 381  GLU 381  405  405  GLU GLU C . n 
C 2 382  LEU 382  406  406  LEU LEU C . n 
C 2 383  LEU 383  407  407  LEU LEU C . n 
C 2 384  GLU 384  408  408  GLU GLU C . n 
C 2 385  ASN 385  409  409  ASN ASN C . n 
C 2 386  GLY 386  410  410  GLY GLY C . n 
C 2 387  ILE 387  411  411  ILE ILE C . n 
C 2 388  SER 388  412  412  SER SER C . n 
C 2 389  VAL 389  413  413  VAL VAL C . n 
C 2 390  TRP 390  414  414  TRP TRP C . n 
C 2 391  PRO 391  415  415  PRO PRO C . n 
C 2 392  GLY 392  416  416  GLY GLY C . n 
C 2 393  TYR 393  417  417  TYR TYR C . n 
C 2 394  LEU 394  418  418  LEU LEU C . n 
C 2 395  GLU 395  419  419  GLU GLU C . n 
C 2 396  THR 396  420  420  THR THR C . n 
C 2 397  MET 397  421  421  MET MET C . n 
C 2 398  GLN 398  422  422  GLN GLN C . n 
C 2 399  SER 399  423  423  SER SER C . n 
C 2 400  SER 400  424  424  SER SER C . n 
C 2 401  LEU 401  425  425  LEU LEU C . n 
C 2 402  GLU 402  426  426  GLU GLU C . n 
C 2 403  GLN 403  427  427  GLN GLN C . n 
C 2 404  LEU 404  428  428  LEU LEU C . n 
C 2 405  TYR 405  429  429  TYR TYR C . n 
C 2 406  SER 406  430  430  SER SER C . n 
C 2 407  LYS 407  431  431  LYS LYS C . n 
C 2 408  TYR 408  432  432  TYR TYR C . n 
C 2 409  ASP 409  433  433  ASP ASP C . n 
C 2 410  GLU 410  434  434  GLU GLU C . n 
C 2 411  MET 411  435  435  MET MET C . n 
C 2 412  SER 412  436  436  SER SER C . n 
C 2 413  ILE 413  437  437  ILE ILE C . n 
C 2 414  LEU 414  438  438  LEU LEU C . n 
C 2 415  PHE 415  439  439  PHE PHE C . n 
C 2 416  THR 416  440  440  THR THR C . n 
C 2 417  VAL 417  441  441  VAL VAL C . n 
C 2 418  LEU 418  442  442  LEU LEU C . n 
C 2 419  VAL 419  443  443  VAL VAL C . n 
C 2 420  THR 420  444  444  THR THR C . n 
C 2 421  GLU 421  445  445  GLU GLU C . n 
C 2 422  THR 422  446  446  THR THR C . n 
C 2 423  THR 423  447  447  THR THR C . n 
C 2 424  LEU 424  448  448  LEU LEU C . n 
C 2 425  GLU 425  449  449  GLU GLU C . n 
C 2 426  ASN 426  450  450  ASN ASN C . n 
C 2 427  GLY 427  451  451  GLY GLY C . n 
C 2 428  LEU 428  452  452  LEU LEU C . n 
C 2 429  ILE 429  453  453  ILE ILE C . n 
C 2 430  HIS 430  454  454  HIS HIS C . n 
C 2 431  LEU 431  455  455  LEU LEU C . n 
C 2 432  ARG 432  456  456  ARG ARG C . n 
C 2 433  SER 433  457  457  SER SER C . n 
C 2 434  ARG 434  458  458  ARG ARG C . n 
C 2 435  ASP 435  459  459  ASP ASP C . n 
C 2 436  THR 436  460  460  THR THR C . n 
C 2 437  THR 437  461  461  THR THR C . n 
C 2 438  MET 438  462  462  MET MET C . n 
C 2 439  LYS 439  463  463  LYS LYS C . n 
C 2 440  GLU 440  464  464  GLU GLU C . n 
C 2 441  MET 441  465  465  MET MET C . n 
C 2 442  MET 442  466  466  MET MET C . n 
C 2 443  HIS 443  467  467  HIS HIS C . n 
C 2 444  ILE 444  468  468  ILE ILE C . n 
C 2 445  SER 445  469  469  SER SER C . n 
C 2 446  LYS 446  470  470  LYS LYS C . n 
C 2 447  LEU 447  471  471  LEU LEU C . n 
C 2 448  LYS 448  472  472  LYS LYS C . n 
C 2 449  ASP 449  473  473  ASP ASP C . n 
C 2 450  PHE 450  474  474  PHE PHE C . n 
C 2 451  LEU 451  475  475  LEU LEU C . n 
C 2 452  ILE 452  476  476  ILE ILE C . n 
C 2 453  LYS 453  477  477  LYS LYS C . n 
C 2 454  TYR 454  478  478  TYR TYR C . n 
C 2 455  ILE 455  479  479  ILE ILE C . n 
C 2 456  SER 456  480  480  SER SER C . n 
C 2 457  SER 457  481  481  SER SER C . n 
C 2 458  ALA 458  482  482  ALA ALA C . n 
C 2 459  LYS 459  483  ?    ?   ?   C . n 
C 2 460  ASN 460  484  ?    ?   ?   C . n 
C 2 461  VAL 461  485  ?    ?   ?   C . n 
C 2 462  HIS 462  486  ?    ?   ?   C . n 
C 2 463  HIS 463  487  ?    ?   ?   C . n 
C 2 464  HIS 464  488  ?    ?   ?   C . n 
C 2 465  HIS 465  489  ?    ?   ?   C . n 
C 2 466  HIS 466  490  ?    ?   ?   C . n 
C 2 467  HIS 467  491  ?    ?   ?   C . n 
D 3 1    DG  1    1    ?    ?   ?   P . n 
D 3 2    DC  2    2    ?    ?   ?   P . n 
D 3 3    DA  3    3    ?    ?   ?   P . n 
D 3 4    DT  4    4    ?    ?   ?   P . n 
D 3 5    DG  5    5    ?    ?   ?   P . n 
D 3 6    DC  6    6    ?    ?   ?   P . n 
D 3 7    DG  7    7    ?    ?   ?   P . n 
D 3 8    DG  8    8    8    DG  DG  P . n 
D 3 9    DT  9    9    9    DT  DT  P . n 
D 3 10   DC  10   10   10   DC  DC  P . n 
D 3 11   DG  11   11   11   DG  DG  P . n 
D 3 12   DA  12   12   12   DA  DA  P . n 
D 3 13   DG  13   13   13   DG  DG  P . n 
D 3 14   DT  14   14   14   DT  DT  P . n 
D 3 15   DC  15   15   15   DC  DC  P . n 
D 3 16   DT  16   16   16   DT  DT  P . n 
D 3 17   DA  17   17   17   DA  DA  P . n 
D 3 18   DG  18   18   18   DG  DG  P . n 
D 3 19   DA  19   19   19   DA  DA  P . n 
D 3 20   DG  20   20   20   DG  DG  P . n 
D 3 21   DG  21   21   21   DG  DG  P . n 
D 3 22   DA  22   22   22   DA  DA  P . n 
D 3 23   DG  23   23   23   DG  DG  P . n 
D 3 24   DC  24   24   24   DC  DC  P . n 
D 3 25   DC  25   25   25   DC  DC  P . n 
E 4 1    DT  1    1    ?    ?   ?   T . n 
E 4 2    DT  2    2    ?    ?   ?   T . n 
E 4 3    DT  3    3    ?    ?   ?   T . n 
E 4 4    DT  4    4    ?    ?   ?   T . n 
E 4 5    DT  5    5    ?    ?   ?   T . n 
E 4 6    DT  6    6    ?    ?   ?   T . n 
E 4 7    DT  7    7    ?    ?   ?   T . n 
E 4 8    DT  8    8    ?    ?   ?   T . n 
E 4 9    DT  9    9    ?    ?   ?   T . n 
E 4 10   DT  10   10   ?    ?   ?   T . n 
E 4 11   DA  11   11   ?    ?   ?   T . n 
E 4 12   DT  12   12   ?    ?   ?   T . n 
E 4 13   DC  13   13   ?    ?   ?   T . n 
E 4 14   DC  14   14   14   DC  DC  T . n 
E 4 15   DG  15   15   15   DG  DG  T . n 
E 4 16   DG  16   16   16   DG  DG  T . n 
E 4 17   DG  17   17   17   DG  DG  T . n 
E 4 18   DC  18   18   18   DC  DC  T . n 
E 4 19   DT  19   19   19   DT  DT  T . n 
E 4 20   DC  20   20   20   DC  DC  T . n 
E 4 21   DC  21   21   21   DC  DC  T . n 
E 4 22   DT  22   22   22   DT  DT  T . n 
E 4 23   DC  23   23   23   DC  DC  T . n 
E 4 24   DT  24   24   24   DT  DT  T . n 
E 4 25   DA  25   25   25   DA  DA  T . n 
E 4 26   DG  26   26   26   DG  DG  T . n 
E 4 27   DA  27   27   27   DA  DA  T . n 
E 4 28   DC  28   28   28   DC  DC  T . n 
E 4 29   DT  29   29   29   DT  DT  T . n 
E 4 30   DC  30   30   30   DC  DC  T . n 
E 4 31   DG  31   31   31   DG  DG  T . n 
E 4 32   DA  32   32   32   DA  DA  T . n 
E 4 33   DC  33   33   33   DC  DC  T . n 
E 4 34   DC  34   34   ?    ?   ?   T . n 
E 4 35   DG  35   35   ?    ?   ?   T . n 
E 4 36   DC  36   36   ?    ?   ?   T . n 
E 4 37   DA  37   37   ?    ?   ?   T . n 
E 4 38   DT  38   38   ?    ?   ?   T . n 
E 4 39   DG  39   39   ?    ?   ?   T . n 
E 4 40   DC  40   40   ?    ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DCP ? ? DCP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 5 CA  1 1301 1301 CA  CA  A . 
G 6 DCP 1 1302 1302 DCP DCP A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GGC 
_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                         9GGC 
_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                   9GGC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GGC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 14363 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.416  ? 19631 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.362 ? 5368  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 2105  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2388  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GGC 
_struct.title                        'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma' 
_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        9GGC 
_struct_keywords.text            'Mitochondrial DNA polymerase, activator, TRANSFERASE/DNA, TRANSFERASE-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
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 DPOG1_HUMAN P54098 ? 1 
;VSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVE
HLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAV
PVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQRDWQEQL
VVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARRGPAISSW
DWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLA
GMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKK
EPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAW
TPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGK
QQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIP
GCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRAV
IRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDA
HFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQM
YAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIA
TSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREED
RYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIE
LTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_HUMAN Q9UHN1 ? 2 
;DAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGVE
LRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVAFLENVLKTSGKLRENL
LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWRK
FAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDRG
MLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSSL
EQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNV
;
26 
3 PDB 9GGC        9GGC   ? 3 ? 1  
4 PDB 9GGC        9GGC   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GGC A 8 ? 1221 ? P54098 26 ? 1239 ? 26 1239 
2 2 9GGC B 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
3 2 9GGC C 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
4 3 9GGC P 1 ? 25   ? 9GGC   1  ? 25   ? 1  25   
5 4 9GGC T 1 ? 40   ? 9GGC   1  ? 40   ? 1  40   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GGC MET A 1   ? UNP P54098 ?   ?   'initiating methionine' 19  1  
1 9GGC HIS A 2   ? UNP P54098 ?   ?   'expression tag'        20  2  
1 9GGC HIS A 3   ? UNP P54098 ?   ?   'expression tag'        21  3  
1 9GGC HIS A 4   ? UNP P54098 ?   ?   'expression tag'        22  4  
1 9GGC HIS A 5   ? UNP P54098 ?   ?   'expression tag'        23  5  
1 9GGC HIS A 6   ? UNP P54098 ?   ?   'expression tag'        24  6  
1 9GGC HIS A 7   ? UNP P54098 ?   ?   'expression tag'        25  7  
1 9GGC SER A 830 ? UNP P54098 GLY 848 'engineered mutation'   848 8  
2 9GGC MET B 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  9  
2 9GGC THR B 145 ? UNP Q9UHN1 ALA 169 variant                 169 10 
2 9GGC HIS B 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 11 
2 9GGC HIS B 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 12 
2 9GGC HIS B 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 13 
2 9GGC HIS B 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 14 
2 9GGC HIS B 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 15 
2 9GGC HIS B 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 16 
3 9GGC MET C 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  17 
3 9GGC THR C 145 ? UNP Q9UHN1 ALA 169 variant                 169 18 
3 9GGC HIS C 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 19 
3 9GGC HIS C 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 20 
3 9GGC HIS C 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 21 
3 9GGC HIS C 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 22 
3 9GGC HIS C 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 23 
3 9GGC HIS C 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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 SER A 62   ? PHE A 70   ? SER A 80   PHE A 88   1 ? 9  
HELX_P HELX_P2  AA2 GLY A 78   ? HIS A 92   ? GLY A 96   HIS A 110  1 ? 15 
HELX_P HELX_P3  AA3 ASN A 116  ? GLN A 141  ? ASN A 134  GLN A 159  1 ? 26 
HELX_P HELX_P4  AA4 PRO A 162  ? GLY A 164  ? PRO A 180  GLY A 182  5 ? 3  
HELX_P HELX_P5  AA5 LEU A 185  ? GLY A 188  ? LEU A 203  GLY A 206  5 ? 4  
HELX_P HELX_P6  AA6 SER A 207  ? GLU A 212  ? SER A 225  GLU A 230  1 ? 6  
HELX_P HELX_P7  AA7 SER A 222  ? LEU A 226  ? SER A 240  LEU A 244  5 ? 5  
HELX_P HELX_P8  AA8 ASN A 252  ? ALA A 258  ? ASN A 270  ALA A 276  1 ? 7  
HELX_P HELX_P9  AA9 HIS A 259  ? LEU A 265  ? HIS A 277  LEU A 283  5 ? 7  
HELX_P HELX_P10 AB1 THR A 276  ? GLY A 285  ? THR A 294  GLY A 303  1 ? 10 
HELX_P HELX_P11 AB2 SER A 287  ? GLN A 299  ? SER A 305  GLN A 317  1 ? 13 
HELX_P HELX_P12 AB3 TRP A 327  ? SER A 333  ? TRP A 345  SER A 351  5 ? 7  
HELX_P HELX_P13 AB4 SER A 337  ? VAL A 346  ? SER A 355  VAL A 364  1 ? 10 
HELX_P HELX_P14 AB5 GLU A 357  ? GLY A 362  ? GLU A 375  GLY A 380  1 ? 6  
HELX_P HELX_P15 AB6 THR A 363  ? ASN A 370  ? THR A 381  ASN A 388  1 ? 8  
HELX_P HELX_P16 AB7 ASN A 370  ? CYS A 400  ? ASN A 388  CYS A 418  1 ? 31 
HELX_P HELX_P17 AB8 HIS A 402  ? MET A 412  ? HIS A 420  MET A 430  1 ? 11 
HELX_P HELX_P18 AB9 GLN A 421  ? CYS A 453  ? GLN A 439  CYS A 471  1 ? 33 
HELX_P HELX_P19 AC1 GLN A 454  ? ASP A 464  ? GLN A 472  ASP A 482  5 ? 11 
HELX_P HELX_P20 AC2 SER A 516  ? GLY A 536  ? SER A 534  GLY A 554  1 ? 21 
HELX_P HELX_P21 AC3 THR A 537  ? LEU A 540  ? THR A 555  LEU A 558  5 ? 4  
HELX_P HELX_P22 AC4 PRO A 552  ? LEU A 558  ? PRO A 570  LEU A 576  1 ? 7  
HELX_P HELX_P23 AC5 VAL A 580  ? ALA A 586  ? VAL A 598  ALA A 604  1 ? 7  
HELX_P HELX_P24 AC6 ALA A 749  ? ASP A 751  ? ALA A 767  ASP A 769  5 ? 3  
HELX_P HELX_P25 AC7 PHE A 752  ? GLY A 759  ? PHE A 770  GLY A 777  1 ? 8  
HELX_P HELX_P26 AC8 ALA A 768  ? SER A 792  ? ALA A 786  SER A 810  1 ? 25 
HELX_P HELX_P27 AC9 PRO A 804  ? HIS A 810  ? PRO A 822  HIS A 828  1 ? 7  
HELX_P HELX_P28 AD1 GLY A 853  ? VAL A 860  ? GLY A 871  VAL A 878  5 ? 8  
HELX_P HELX_P29 AD2 SER A 875  ? ALA A 890  ? SER A 893  ALA A 908  1 ? 16 
HELX_P HELX_P30 AD3 THR A 896  ? GLN A 904  ? THR A 914  GLN A 922  1 ? 9  
HELX_P HELX_P31 AD4 ASP A 912  ? VAL A 921  ? ASP A 930  VAL A 939  1 ? 10 
HELX_P HELX_P32 AD5 SER A 924  ? TYR A 937  ? SER A 942  TYR A 955  1 ? 14 
HELX_P HELX_P33 AD6 GLY A 940  ? ASN A 952  ? GLY A 958  ASN A 970  1 ? 13 
HELX_P HELX_P34 AD7 THR A 956  ? ALA A 969  ? THR A 974  ALA A 987  1 ? 14 
HELX_P HELX_P35 AD8 GLU A 1036 ? THR A 1048 ? GLU A 1054 THR A 1066 1 ? 13 
HELX_P HELX_P36 AD9 SER A 1062 ? LEU A 1065 ? SER A 1080 LEU A 1083 5 ? 4  
HELX_P HELX_P37 AE1 GLU A 1066 ? GLN A 1071 ? GLU A 1084 GLN A 1089 1 ? 6  
HELX_P HELX_P38 AE2 PHE A 1074 ? ALA A 1106 ? PHE A 1092 ALA A 1124 1 ? 33 
HELX_P HELX_P39 AE3 ASP A 1127 ? LEU A 1150 ? ASP A 1145 LEU A 1168 1 ? 24 
HELX_P HELX_P40 AE4 GLY A 1187 ? TYR A 1192 ? GLY A 1205 TYR A 1210 1 ? 6  
HELX_P HELX_P41 AE5 ASP A 1201 ? LYS A 1210 ? ASP A 1219 LYS A 1228 1 ? 10 
HELX_P HELX_P42 AE6 ALA B 44   ? ARG B 52   ? ALA B 68   ARG B 76   1 ? 9  
HELX_P HELX_P43 AE7 SER B 63   ? GLY B 70   ? SER B 87   GLY B 94   1 ? 8  
HELX_P HELX_P44 AE8 GLY B 76   ? VAL B 95   ? GLY B 100  VAL B 119  1 ? 20 
HELX_P HELX_P45 AE9 LEU B 161  ? ASP B 174  ? LEU B 185  ASP B 198  1 ? 14 
HELX_P HELX_P46 AF1 THR B 223  ? PHE B 242  ? THR B 247  PHE B 266  1 ? 20 
HELX_P HELX_P47 AF2 SER B 245  ? SER B 247  ? SER B 269  SER B 271  5 ? 3  
HELX_P HELX_P48 AF3 ASP B 284  ? TYR B 291  ? ASP B 308  TYR B 315  1 ? 8  
HELX_P HELX_P49 AF4 LEU B 318  ? PHE B 330  ? LEU B 342  PHE B 354  1 ? 13 
HELX_P HELX_P50 AF5 PRO B 367  ? ASN B 385  ? PRO B 391  ASN B 409  1 ? 19 
HELX_P HELX_P51 AF6 TYR B 393  ? GLU B 395  ? TYR B 417  GLU B 419  5 ? 3  
HELX_P HELX_P52 AF7 SER B 400  ? MET B 411  ? SER B 424  MET B 435  1 ? 12 
HELX_P HELX_P53 AF8 THR B 420  ? GLY B 427  ? THR B 444  GLY B 451  1 ? 8  
HELX_P HELX_P54 AF9 LYS B 446  ? ALA B 458  ? LYS B 470  ALA B 482  1 ? 13 
HELX_P HELX_P55 AG1 ALA C 44   ? ARG C 52   ? ALA C 68   ARG C 76   1 ? 9  
HELX_P HELX_P56 AG2 SER C 63   ? SER C 69   ? SER C 87   SER C 93   1 ? 7  
HELX_P HELX_P57 AG3 GLY C 76   ? VAL C 95   ? GLY C 100  VAL C 119  1 ? 20 
HELX_P HELX_P58 AG4 LEU C 161  ? HIS C 168  ? LEU C 185  HIS C 192  1 ? 8  
HELX_P HELX_P59 AG5 HIS C 168  ? LEU C 173  ? HIS C 192  LEU C 197  1 ? 6  
HELX_P HELX_P60 AG6 PRO C 220  ? ARG C 222  ? PRO C 244  ARG C 246  5 ? 3  
HELX_P HELX_P61 AG7 THR C 223  ? PHE C 242  ? THR C 247  PHE C 266  1 ? 20 
HELX_P HELX_P62 AG8 SER C 245  ? SER C 247  ? SER C 269  SER C 271  5 ? 3  
HELX_P HELX_P63 AG9 ASP C 284  ? TYR C 291  ? ASP C 308  TYR C 315  1 ? 8  
HELX_P HELX_P64 AH1 LEU C 318  ? PHE C 330  ? LEU C 342  PHE C 354  1 ? 13 
HELX_P HELX_P65 AH2 PRO C 367  ? ASN C 385  ? PRO C 391  ASN C 409  1 ? 19 
HELX_P HELX_P66 AH3 SER C 400  ? MET C 411  ? SER C 424  MET C 435  1 ? 12 
HELX_P HELX_P67 AH4 THR C 420  ? ASN C 426  ? THR C 444  ASN C 450  1 ? 7  
HELX_P HELX_P68 AH5 LYS C 446  ? ALA C 458  ? LYS C 470  ALA C 482  1 ? 13 
# 
_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 
metalc1  metalc ? ? A ASP 872  OD1 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.697 ? ? 
metalc2  metalc ? ? A ASP 872  OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.805 ? ? 
metalc3  metalc ? ? A VAL 873  O   ? ? ? 1_555 F CA  .  CA  ? ? A VAL 891  A CA  1301 1_555 ? ? ? ? ? ? ?            2.287 ? ? 
metalc4  metalc ? ? A ASP 1117 OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 1135 A CA  1301 1_555 ? ? ? ? ? ? ?            2.358 ? ? 
metalc5  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1A ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            1.974 ? ? 
metalc6  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1B ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.275 ? ? 
metalc7  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O2G ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.072 ? ? 
hydrog1  hydrog ? ? D DG  8    N1  ? ? ? 1_555 E DC  33 N3  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  8    N2  ? ? ? 1_555 E DC  33 O2  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  8    O6  ? ? ? 1_555 E DC  33 N4  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DT  9    N3  ? ? ? 1_555 E DA  32 N1  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DT  9    O4  ? ? ? 1_555 E DA  32 N6  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  10   N3  ? ? ? 1_555 E DG  31 N1  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DC  10   N4  ? ? ? 1_555 E DG  31 O6  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DC  10   O2  ? ? ? 1_555 E DG  31 N2  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  11   N1  ? ? ? 1_555 E DC  30 N3  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  11   N2  ? ? ? 1_555 E DC  30 O2  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  11   O6  ? ? ? 1_555 E DC  30 N4  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DA  12   N1  ? ? ? 1_555 E DT  29 N3  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DA  12   N6  ? ? ? 1_555 E DT  29 O4  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DG  13   N1  ? ? ? 1_555 E DC  28 N3  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DG  13   N2  ? ? ? 1_555 E DC  28 O2  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DG  13   O6  ? ? ? 1_555 E DC  28 N4  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DT  14   N3  ? ? ? 1_555 E DA  27 N1  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DT  14   O4  ? ? ? 1_555 E DA  27 N6  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DC  15   N3  ? ? ? 1_555 E DG  26 N1  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DC  15   N4  ? ? ? 1_555 E DG  26 O6  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DC  15   O2  ? ? ? 1_555 E DG  26 N2  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DT  16   N3  ? ? ? 1_555 E DA  25 N1  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DT  16   O4  ? ? ? 1_555 E DA  25 N6  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DA  17   N1  ? ? ? 1_555 E DT  24 N3  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DA  17   N6  ? ? ? 1_555 E DT  24 O4  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DG  18   N1  ? ? ? 1_555 E DC  23 N3  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DG  18   N2  ? ? ? 1_555 E DC  23 O2  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DG  18   O6  ? ? ? 1_555 E DC  23 N4  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DA  19   N1  ? ? ? 1_555 E DT  22 N3  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DA  19   N6  ? ? ? 1_555 E DT  22 O4  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DG  20   N1  ? ? ? 1_555 E DC  21 N3  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DG  20   N2  ? ? ? 1_555 E DC  21 O2  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DG  20   O6  ? ? ? 1_555 E DC  21 N4  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DG  21   N1  ? ? ? 1_555 E DC  20 N3  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  21   N2  ? ? ? 1_555 E DC  20 O2  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DG  21   O6  ? ? ? 1_555 E DC  20 N4  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DA  22   N1  ? ? ? 1_555 E DT  19 N3  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  22   N6  ? ? ? 1_555 E DT  19 O4  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DG  23   N1  ? ? ? 1_555 E DC  18 N3  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  23   N2  ? ? ? 1_555 E DC  18 O2  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  23   O6  ? ? ? 1_555 E DC  18 N4  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DC  24   N3  ? ? ? 1_555 E DG  17 N1  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DC  24   N4  ? ? ? 1_555 E DG  17 O6  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DC  24   O2  ? ? ? 1_555 E DG  17 N2  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DC  25   N3  ? ? ? 1_555 E DG  16 N1  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? D DC  25   N4  ? ? ? 1_555 E DG  16 O6  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? D DC  25   O2  ? ? ? 1_555 E DG  16 N2  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 46.9  ? 
2  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 89.2  ? 
3  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 109.3 ? 
4  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 66.8  ? 
5  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 104.7 ? 
6  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 100.0 ? 
7  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 111.0 ? 
8  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 92.8  ? 
9  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 157.1 ? 
10 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 79.4  ? 
11 OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 165.2 ? 
12 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 147.8 ? 
13 O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 84.7  ? 
14 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 101.0 ? 
15 O1A ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 73.1  ? 
16 OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 119.9 ? 
17 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 80.5  ? 
18 O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 82.3  ? 
19 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 173.1 ? 
20 O1A ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 95.9  ? 
21 O1B ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 72.6  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 180 B . ? LEU 204 B PRO 181 B ? PRO 205 B 1 -1.73 
2 GLY 366 B . ? GLY 390 B PRO 367 B ? PRO 391 B 1 -0.27 
3 LEU 180 C . ? LEU 204 C PRO 181 C ? PRO 205 C 1 -3.94 
4 GLY 366 C . ? GLY 390 C PRO 367 C ? PRO 391 C 1 0.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 166  ? PRO A 168  ? ALA A 184  PRO A 186  
AA1 2 GLY A 156  ? TYR A 160  ? GLY A 174  TYR A 178  
AA1 3 ALA A 201  ? CYS A 206  ? ALA A 219  CYS A 224  
AA1 4 PRO A 191  ? SER A 198  ? PRO A 209  SER A 216  
AA1 5 ALA A 176  ? VAL A 183  ? ALA A 194  VAL A 201  
AA1 6 LEU A 247  ? GLY A 250  ? LEU A 265  GLY A 268  
AA1 7 ARG A 272  ? ASP A 275  ? ARG A 290  ASP A 293  
AA2 1 LEU A 417  ? ASN A 420  ? LEU A 435  ASN A 438  
AA2 2 TYR A 819  ? ILE A 822  ? TYR A 837  ILE A 840  
AA2 3 VAL A 795  ? LEU A 798  ? VAL A 813  LEU A 816  
AA3 1 THR A 588  ? TRP A 589  ? THR A 606  TRP A 607  
AA3 2 LEU A 761  ? GLN A 762  ? LEU A 779  GLN A 780  
AA4 1 GLY A 603  ? PRO A 607  ? GLY A 621  PRO A 625  
AA4 2 CYS A 729  ? LYS A 733  ? CYS A 747  LYS A 751  
AA4 3 PRO A 720  ? TYR A 721  ? PRO A 738  TYR A 739  
AA5 1 GLY A 1109 ? ILE A 1115 ? GLY A 1127 ILE A 1133 
AA5 2 GLU A 1118 ? ARG A 1124 ? GLU A 1136 ARG A 1142 
AA5 3 TYR A 866  ? ASP A 872  ? TYR A 884  ASP A 890  
AA5 4 VAL A 1165 ? ASP A 1168 ? VAL A 1183 ASP A 1186 
AA5 5 GLU A 1198 ? LEU A 1200 ? GLU A 1216 LEU A 1218 
AA6 1 VAL B 101  ? PRO B 103  ? VAL B 125  PRO B 127  
AA6 2 TYR B 182  ? PRO B 193  ? TYR B 206  PRO B 217  
AA6 3 ILE B 207  ? THR B 219  ? ILE B 231  THR B 243  
AA6 4 CYS B 310  ? ASP B 317  ? CYS B 334  ASP B 341  
AA6 5 GLY B 272  ? ASN B 281  ? GLY B 296  ASN B 305  
AA6 6 LYS B 261  ? PHE B 269  ? LYS B 285  PHE B 293  
AA6 7 PHE B 249  ? GLN B 255  ? PHE B 273  GLN B 279  
AA7 1 HIS B 109  ? LYS B 110  ? HIS B 133  LYS B 134  
AA7 2 LYS B 156  ? LEU B 157  ? LYS B 180  LEU B 181  
AA8 1 GLY B 300  ? ASP B 302  ? GLY B 324  ASP B 326  
AA8 2 LYS B 305  ? VAL B 307  ? LYS B 329  VAL B 331  
AA9 1 VAL B 389  ? PRO B 391  ? VAL B 413  PRO B 415  
AA9 2 VAL B 359  ? VAL B 363  ? VAL B 383  VAL B 387  
AA9 3 PHE B 415  ? VAL B 419  ? PHE B 439  VAL B 443  
AA9 4 LEU B 428  ? SER B 433  ? LEU B 452  SER B 457  
AA9 5 LYS B 439  ? HIS B 443  ? LYS B 463  HIS B 467  
AB1 1 VAL C 101  ? PRO C 103  ? VAL C 125  PRO C 127  
AB1 2 TYR C 182  ? HIS C 192  ? TYR C 206  HIS C 216  
AB1 3 GLY C 208  ? THR C 219  ? GLY C 232  THR C 243  
AB1 4 CYS C 310  ? ASP C 317  ? CYS C 334  ASP C 341  
AB1 5 LYS C 273  ? ASN C 281  ? LYS C 297  ASN C 305  
AB1 6 LYS C 261  ? ASN C 268  ? LYS C 285  ASN C 292  
AB1 7 PHE C 249  ? GLN C 255  ? PHE C 273  GLN C 279  
AB2 1 HIS C 109  ? LYS C 110  ? HIS C 133  LYS C 134  
AB2 2 LYS C 156  ? LEU C 157  ? LYS C 180  LEU C 181  
AB3 1 VAL C 389  ? PRO C 391  ? VAL C 413  PRO C 415  
AB3 2 VAL C 359  ? VAL C 363  ? VAL C 383  VAL C 387  
AB3 3 PHE C 415  ? VAL C 419  ? PHE C 439  VAL C 443  
AB3 4 LEU C 428  ? SER C 433  ? LEU C 452  SER C 457  
AB3 5 LYS C 439  ? HIS C 443  ? LYS C 463  HIS C 467  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 167  ? O VAL A 185  N ARG A 159  ? N ARG A 177  
AA1 2 3 N GLY A 156  ? N GLY A 174  O CYS A 206  ? O CYS A 224  
AA1 3 4 O TYR A 203  ? O TYR A 221  N ALA A 196  ? N ALA A 214  
AA1 4 5 O LEU A 193  ? O LEU A 211  N GLU A 182  ? N GLU A 200  
AA1 5 6 N LEU A 177  ? N LEU A 195  O VAL A 249  ? O VAL A 267  
AA1 6 7 N VAL A 248  ? N VAL A 266  O LEU A 274  ? O LEU A 292  
AA2 1 2 N LEU A 417  ? N LEU A 435  O ILE A 822  ? O ILE A 840  
AA2 2 3 O TYR A 819  ? O TYR A 837  N LEU A 798  ? N LEU A 816  
AA3 1 2 N THR A 588  ? N THR A 606  O GLN A 762  ? O GLN A 780  
AA4 1 2 N TYR A 604  ? N TYR A 622  O PHE A 732  ? O PHE A 750  
AA4 2 3 N PHE A 731  ? N PHE A 749  O TYR A 721  ? O TYR A 739  
AA5 1 2 N CYS A 1112 ? N CYS A 1130 O ARG A 1120 ? O ARG A 1138 
AA5 2 3 O VAL A 1123 ? O VAL A 1141 N THR A 867  ? N THR A 885  
AA5 3 4 N LEU A 868  ? N LEU A 886  O ASP A 1168 ? O ASP A 1186 
AA5 4 5 N VAL A 1165 ? N VAL A 1183 O LEU A 1200 ? O LEU A 1218 
AA6 1 2 N PHE B 102  ? N PHE B 126  O ALA B 185  ? O ALA B 209  
AA6 2 3 N GLY B 188  ? N GLY B 212  O GLU B 212  ? O GLU B 236  
AA6 3 4 N TRP B 217  ? N TRP B 241  O LEU B 312  ? O LEU B 336  
AA6 4 5 O ASN B 315  ? O ASN B 339  N THR B 278  ? N THR B 302  
AA6 5 6 O LEU B 279  ? O LEU B 303  N ASN B 263  ? N ASN B 287  
AA6 6 7 O GLY B 262  ? O GLY B 286  N CYS B 254  ? N CYS B 278  
AA7 1 2 N LYS B 110  ? N LYS B 134  O LYS B 156  ? O LYS B 180  
AA8 1 2 N GLY B 300  ? N GLY B 324  O VAL B 307  ? O VAL B 331  
AA9 1 2 O TRP B 390  ? O TRP B 414  N VAL B 359  ? N VAL B 383  
AA9 2 3 N ALA B 360  ? N ALA B 384  O VAL B 417  ? O VAL B 441  
AA9 3 4 N LEU B 418  ? N LEU B 442  O HIS B 430  ? O HIS B 454  
AA9 4 5 N LEU B 431  ? N LEU B 455  O GLU B 440  ? O GLU B 464  
AB1 1 2 N PHE C 102  ? N PHE C 126  O GLY C 183  ? O GLY C 207  
AB1 2 3 N CYS C 190  ? N CYS C 214  O LYS C 210  ? O LYS C 234  
AB1 3 4 N THR C 219  ? N THR C 243  O CYS C 310  ? O CYS C 334  
AB1 4 5 O ASP C 317  ? O ASP C 341  N ILE C 276  ? N ILE C 300  
AB1 5 6 O LEU C 279  ? O LEU C 303  N ASN C 263  ? N ASN C 287  
AB1 6 7 O GLY C 262  ? O GLY C 286  N CYS C 254  ? N CYS C 278  
AB2 1 2 N LYS C 110  ? N LYS C 134  O LYS C 156  ? O LYS C 180  
AB3 1 2 O TRP C 390  ? O TRP C 414  N VAL C 359  ? N VAL C 383  
AB3 2 3 N ALA C 360  ? N ALA C 384  O VAL C 417  ? O VAL C 441  
AB3 3 4 N LEU C 418  ? N LEU C 442  O HIS C 430  ? O HIS C 454  
AB3 4 5 N ILE C 429  ? N ILE C 453  O MET C 442  ? O MET C 466  
# 
_pdbx_entry_details.entry_id                   9GGC 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ILE A 87   ? ? -97.23  -61.56  
2 1 PRO A 483  ? ? -69.49  3.11    
3 1 VAL A 1074 ? ? -93.19  -61.91  
4 1 GLN A 1089 ? ? 60.06   -120.84 
5 1 GLU A 1090 ? ? -99.86  35.29   
6 1 HIS A 1134 ? ? 58.21   -95.67  
7 1 VAL C 118  ? ? -104.69 -63.96  
8 1 SER C 436  ? ? -93.87  58.65   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GGC 
_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                    9GGC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.39 
_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               2188401 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9GGC 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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              9GGC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GGC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GGC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 19   ? A MET 1    
2   1 Y 1 A HIS 20   ? A HIS 2    
3   1 Y 1 A HIS 21   ? A HIS 3    
4   1 Y 1 A HIS 22   ? A HIS 4    
5   1 Y 1 A HIS 23   ? A HIS 5    
6   1 Y 1 A HIS 24   ? A HIS 6    
7   1 Y 1 A HIS 25   ? A HIS 7    
8   1 Y 1 A VAL 26   ? A VAL 8    
9   1 Y 1 A SER 27   ? A SER 9    
10  1 Y 1 A SER 28   ? A SER 10   
11  1 Y 1 A SER 29   ? A SER 11   
12  1 Y 1 A VAL 30   ? A VAL 12   
13  1 Y 1 A PRO 31   ? A PRO 13   
14  1 Y 1 A ALA 32   ? A ALA 14   
15  1 Y 1 A SER 33   ? A SER 15   
16  1 Y 1 A ASP 34   ? A ASP 16   
17  1 Y 1 A PRO 35   ? A PRO 17   
18  1 Y 1 A SER 36   ? A SER 18   
19  1 Y 1 A ASP 37   ? A ASP 19   
20  1 Y 1 A GLY 38   ? A GLY 20   
21  1 Y 1 A GLN 39   ? A GLN 21   
22  1 Y 1 A ARG 40   ? A ARG 22   
23  1 Y 1 A ARG 41   ? A ARG 23   
24  1 Y 1 A ARG 42   ? A ARG 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A GLN 44   ? A GLN 26   
27  1 Y 1 A GLN 45   ? A GLN 27   
28  1 Y 1 A GLN 46   ? A GLN 28   
29  1 Y 1 A GLN 47   ? A GLN 29   
30  1 Y 1 A GLN 48   ? A GLN 30   
31  1 Y 1 A GLN 49   ? A GLN 31   
32  1 Y 1 A GLN 50   ? A GLN 32   
33  1 Y 1 A GLN 51   ? A GLN 33   
34  1 Y 1 A GLN 52   ? A GLN 34   
35  1 Y 1 A GLN 53   ? A GLN 35   
36  1 Y 1 A GLN 54   ? A GLN 36   
37  1 Y 1 A GLN 55   ? A GLN 37   
38  1 Y 1 A PRO 56   ? A PRO 38   
39  1 Y 1 A GLN 57   ? A GLN 39   
40  1 Y 1 A GLN 58   ? A GLN 40   
41  1 Y 1 A PRO 59   ? A PRO 41   
42  1 Y 1 A GLN 60   ? A GLN 42   
43  1 Y 1 A VAL 61   ? A VAL 43   
44  1 Y 1 A LEU 62   ? A LEU 44   
45  1 Y 1 A SER 63   ? A SER 45   
46  1 Y 1 A SER 64   ? A SER 46   
47  1 Y 1 A GLU 65   ? A GLU 47   
48  1 Y 1 A GLY 66   ? A GLY 48   
49  1 Y 1 A VAL 249  ? A VAL 231  
50  1 Y 1 A PRO 250  ? A PRO 232  
51  1 Y 1 A THR 251  ? A THR 233  
52  1 Y 1 A GLY 252  ? A GLY 234  
53  1 Y 1 A ALA 253  ? A ALA 235  
54  1 Y 1 A SER 254  ? A SER 236  
55  1 Y 1 A SER 255  ? A SER 237  
56  1 Y 1 A PRO 256  ? A PRO 238  
57  1 Y 1 A THR 257  ? A THR 239  
58  1 Y 1 A GLN 258  ? A GLN 240  
59  1 Y 1 A ARG 259  ? A ARG 241  
60  1 Y 1 A ASP 260  ? A ASP 242  
61  1 Y 1 A TRP 261  ? A TRP 243  
62  1 Y 1 A GLY 318  ? A GLY 300  
63  1 Y 1 A LYS 319  ? A LYS 301  
64  1 Y 1 A HIS 320  ? A HIS 302  
65  1 Y 1 A LYS 321  ? A LYS 303  
66  1 Y 1 A VAL 322  ? A VAL 304  
67  1 Y 1 A GLN 323  ? A GLN 305  
68  1 Y 1 A PRO 324  ? A PRO 306  
69  1 Y 1 A PRO 325  ? A PRO 307  
70  1 Y 1 A THR 326  ? A THR 308  
71  1 Y 1 A LYS 327  ? A LYS 309  
72  1 Y 1 A GLN 328  ? A GLN 310  
73  1 Y 1 A GLY 329  ? A GLY 311  
74  1 Y 1 A GLN 330  ? A GLN 312  
75  1 Y 1 A LYS 331  ? A LYS 313  
76  1 Y 1 A SER 332  ? A SER 314  
77  1 Y 1 A GLN 333  ? A GLN 315  
78  1 Y 1 A ARG 334  ? A ARG 316  
79  1 Y 1 A LYS 335  ? A LYS 317  
80  1 Y 1 A ALA 336  ? A ALA 318  
81  1 Y 1 A ARG 337  ? A ARG 319  
82  1 Y 1 A ARG 338  ? A ARG 320  
83  1 Y 1 A GLY 339  ? A GLY 321  
84  1 Y 1 A PRO 340  ? A PRO 322  
85  1 Y 1 A ALA 341  ? A ALA 323  
86  1 Y 1 A LYS 499  ? A LYS 481  
87  1 Y 1 A ALA 500  ? A ALA 482  
88  1 Y 1 A LYS 501  ? A LYS 483  
89  1 Y 1 A LYS 502  ? A LYS 484  
90  1 Y 1 A VAL 503  ? A VAL 485  
91  1 Y 1 A LYS 504  ? A LYS 486  
92  1 Y 1 A LYS 505  ? A LYS 487  
93  1 Y 1 A GLU 506  ? A GLU 488  
94  1 Y 1 A PRO 507  ? A PRO 489  
95  1 Y 1 A ALA 508  ? A ALA 490  
96  1 Y 1 A THR 509  ? A THR 491  
97  1 Y 1 A ALA 510  ? A ALA 492  
98  1 Y 1 A SER 511  ? A SER 493  
99  1 Y 1 A LYS 512  ? A LYS 494  
100 1 Y 1 A LEU 513  ? A LEU 495  
101 1 Y 1 A PRO 514  ? A PRO 496  
102 1 Y 1 A ILE 515  ? A ILE 497  
103 1 Y 1 A GLU 516  ? A GLU 498  
104 1 Y 1 A GLY 517  ? A GLY 499  
105 1 Y 1 A ALA 518  ? A ALA 500  
106 1 Y 1 A GLY 519  ? A GLY 501  
107 1 Y 1 A ALA 520  ? A ALA 502  
108 1 Y 1 A PRO 521  ? A PRO 503  
109 1 Y 1 A GLY 522  ? A GLY 504  
110 1 Y 1 A ASP 523  ? A ASP 505  
111 1 Y 1 A PRO 524  ? A PRO 506  
112 1 Y 1 A MET 525  ? A MET 507  
113 1 Y 1 A ASP 526  ? A ASP 508  
114 1 Y 1 A GLN 527  ? A GLN 509  
115 1 Y 1 A GLU 528  ? A GLU 510  
116 1 Y 1 A ASP 529  ? A ASP 511  
117 1 Y 1 A LEU 530  ? A LEU 512  
118 1 Y 1 A GLY 531  ? A GLY 513  
119 1 Y 1 A ASN 630  ? A ASN 612  
120 1 Y 1 A LEU 631  ? A LEU 613  
121 1 Y 1 A ALA 632  ? A ALA 614  
122 1 Y 1 A LYS 633  ? A LYS 615  
123 1 Y 1 A LEU 634  ? A LEU 616  
124 1 Y 1 A PRO 635  ? A PRO 617  
125 1 Y 1 A THR 636  ? A THR 618  
126 1 Y 1 A GLY 637  ? A GLY 619  
127 1 Y 1 A THR 638  ? A THR 620  
128 1 Y 1 A THR 639  ? A THR 621  
129 1 Y 1 A LEU 640  ? A LEU 622  
130 1 Y 1 A GLU 641  ? A GLU 623  
131 1 Y 1 A SER 642  ? A SER 624  
132 1 Y 1 A ALA 643  ? A ALA 625  
133 1 Y 1 A GLY 644  ? A GLY 626  
134 1 Y 1 A VAL 645  ? A VAL 627  
135 1 Y 1 A VAL 646  ? A VAL 628  
136 1 Y 1 A CYS 647  ? A CYS 629  
137 1 Y 1 A PRO 648  ? A PRO 630  
138 1 Y 1 A TYR 649  ? A TYR 631  
139 1 Y 1 A ARG 650  ? A ARG 632  
140 1 Y 1 A ALA 651  ? A ALA 633  
141 1 Y 1 A ILE 652  ? A ILE 634  
142 1 Y 1 A GLU 653  ? A GLU 635  
143 1 Y 1 A SER 654  ? A SER 636  
144 1 Y 1 A LEU 655  ? A LEU 637  
145 1 Y 1 A TYR 656  ? A TYR 638  
146 1 Y 1 A ARG 657  ? A ARG 639  
147 1 Y 1 A LYS 658  ? A LYS 640  
148 1 Y 1 A HIS 659  ? A HIS 641  
149 1 Y 1 A CYS 660  ? A CYS 642  
150 1 Y 1 A LEU 661  ? A LEU 643  
151 1 Y 1 A GLU 662  ? A GLU 644  
152 1 Y 1 A GLN 663  ? A GLN 645  
153 1 Y 1 A GLY 664  ? A GLY 646  
154 1 Y 1 A LYS 665  ? A LYS 647  
155 1 Y 1 A GLN 666  ? A GLN 648  
156 1 Y 1 A GLN 667  ? A GLN 649  
157 1 Y 1 A LEU 668  ? A LEU 650  
158 1 Y 1 A MET 669  ? A MET 651  
159 1 Y 1 A PRO 670  ? A PRO 652  
160 1 Y 1 A GLN 671  ? A GLN 653  
161 1 Y 1 A GLU 672  ? A GLU 654  
162 1 Y 1 A ALA 673  ? A ALA 655  
163 1 Y 1 A GLY 674  ? A GLY 656  
164 1 Y 1 A LEU 675  ? A LEU 657  
165 1 Y 1 A ALA 676  ? A ALA 658  
166 1 Y 1 A GLU 677  ? A GLU 659  
167 1 Y 1 A GLU 678  ? A GLU 660  
168 1 Y 1 A PHE 679  ? A PHE 661  
169 1 Y 1 A LEU 680  ? A LEU 662  
170 1 Y 1 A LEU 681  ? A LEU 663  
171 1 Y 1 A THR 682  ? A THR 664  
172 1 Y 1 A ASP 683  ? A ASP 665  
173 1 Y 1 A ASN 684  ? A ASN 666  
174 1 Y 1 A SER 685  ? A SER 667  
175 1 Y 1 A ALA 686  ? A ALA 668  
176 1 Y 1 A ILE 687  ? A ILE 669  
177 1 Y 1 A TRP 688  ? A TRP 670  
178 1 Y 1 A GLN 689  ? A GLN 671  
179 1 Y 1 A THR 690  ? A THR 672  
180 1 Y 1 A VAL 691  ? A VAL 673  
181 1 Y 1 A GLU 692  ? A GLU 674  
182 1 Y 1 A GLU 693  ? A GLU 675  
183 1 Y 1 A LEU 694  ? A LEU 676  
184 1 Y 1 A ASP 695  ? A ASP 677  
185 1 Y 1 A TYR 696  ? A TYR 678  
186 1 Y 1 A LEU 697  ? A LEU 679  
187 1 Y 1 A GLU 698  ? A GLU 680  
188 1 Y 1 A VAL 699  ? A VAL 681  
189 1 Y 1 A GLU 700  ? A GLU 682  
190 1 Y 1 A ALA 701  ? A ALA 683  
191 1 Y 1 A GLU 702  ? A GLU 684  
192 1 Y 1 A ALA 703  ? A ALA 685  
193 1 Y 1 A LYS 704  ? A LYS 686  
194 1 Y 1 A MET 705  ? A MET 687  
195 1 Y 1 A GLU 706  ? A GLU 688  
196 1 Y 1 A ASN 707  ? A ASN 689  
197 1 Y 1 A LEU 708  ? A LEU 690  
198 1 Y 1 A ARG 709  ? A ARG 691  
199 1 Y 1 A ALA 710  ? A ALA 692  
200 1 Y 1 A ALA 711  ? A ALA 693  
201 1 Y 1 A VAL 712  ? A VAL 694  
202 1 Y 1 A PRO 713  ? A PRO 695  
203 1 Y 1 A GLY 714  ? A GLY 696  
204 1 Y 1 A GLN 715  ? A GLN 697  
205 1 Y 1 A PRO 716  ? A PRO 698  
206 1 Y 1 A LEU 717  ? A LEU 699  
207 1 Y 1 A ALA 718  ? A ALA 700  
208 1 Y 1 A LEU 719  ? A LEU 701  
209 1 Y 1 A THR 720  ? A THR 702  
210 1 Y 1 A ALA 721  ? A ALA 703  
211 1 Y 1 A ARG 722  ? A ARG 704  
212 1 Y 1 A GLY 723  ? A GLY 705  
213 1 Y 1 A GLY 724  ? A GLY 706  
214 1 Y 1 A PRO 725  ? A PRO 707  
215 1 Y 1 A LYS 726  ? A LYS 708  
216 1 Y 1 A ASP 727  ? A ASP 709  
217 1 Y 1 A THR 728  ? A THR 710  
218 1 Y 1 A GLN 729  ? A GLN 711  
219 1 Y 1 A PRO 730  ? A PRO 712  
220 1 Y 1 A SER 731  ? A SER 713  
221 1 Y 1 A TYR 732  ? A TYR 714  
222 1 Y 1 A LYS 990  ? A LYS 972  
223 1 Y 1 A GLY 991  ? A GLY 973  
224 1 Y 1 A LEU 992  ? A LEU 974  
225 1 Y 1 A ARG 993  ? A ARG 975  
226 1 Y 1 A TRP 994  ? A TRP 976  
227 1 Y 1 A TYR 995  ? A TYR 977  
228 1 Y 1 A ARG 996  ? A ARG 978  
229 1 Y 1 A LEU 997  ? A LEU 979  
230 1 Y 1 A SER 998  ? A SER 980  
231 1 Y 1 A ASP 999  ? A ASP 981  
232 1 Y 1 A GLU 1000 ? A GLU 982  
233 1 Y 1 A GLY 1001 ? A GLY 983  
234 1 Y 1 A GLU 1002 ? A GLU 984  
235 1 Y 1 A TRP 1003 ? A TRP 985  
236 1 Y 1 A LEU 1004 ? A LEU 986  
237 1 Y 1 A VAL 1005 ? A VAL 987  
238 1 Y 1 A ARG 1006 ? A ARG 988  
239 1 Y 1 A GLU 1007 ? A GLU 989  
240 1 Y 1 A LEU 1008 ? A LEU 990  
241 1 Y 1 A ASN 1009 ? A ASN 991  
242 1 Y 1 A LEU 1010 ? A LEU 992  
243 1 Y 1 A PRO 1011 ? A PRO 993  
244 1 Y 1 A VAL 1012 ? A VAL 994  
245 1 Y 1 A ASP 1013 ? A ASP 995  
246 1 Y 1 A ARG 1014 ? A ARG 996  
247 1 Y 1 A THR 1015 ? A THR 997  
248 1 Y 1 A GLU 1016 ? A GLU 998  
249 1 Y 1 A GLY 1017 ? A GLY 999  
250 1 Y 1 A GLY 1018 ? A GLY 1000 
251 1 Y 1 A TRP 1019 ? A TRP 1001 
252 1 Y 1 A ILE 1020 ? A ILE 1002 
253 1 Y 1 A SER 1021 ? A SER 1003 
254 1 Y 1 A LEU 1022 ? A LEU 1004 
255 1 Y 1 A GLN 1023 ? A GLN 1005 
256 1 Y 1 A ASP 1024 ? A ASP 1006 
257 1 Y 1 A LEU 1025 ? A LEU 1007 
258 1 Y 1 A ARG 1026 ? A ARG 1008 
259 1 Y 1 A LYS 1027 ? A LYS 1009 
260 1 Y 1 A VAL 1028 ? A VAL 1010 
261 1 Y 1 A GLN 1029 ? A GLN 1011 
262 1 Y 1 A ARG 1030 ? A ARG 1012 
263 1 Y 1 A GLU 1031 ? A GLU 1013 
264 1 Y 1 A THR 1032 ? A THR 1014 
265 1 Y 1 A ALA 1033 ? A ALA 1015 
266 1 Y 1 A ARG 1034 ? A ARG 1016 
267 1 Y 1 A LYS 1035 ? A LYS 1017 
268 1 Y 1 A SER 1036 ? A SER 1018 
269 1 Y 1 A GLN 1037 ? A GLN 1019 
270 1 Y 1 A TRP 1038 ? A TRP 1020 
271 1 Y 1 A LYS 1039 ? A LYS 1021 
272 1 Y 1 A LYS 1040 ? A LYS 1022 
273 1 Y 1 A TRP 1041 ? A TRP 1023 
274 1 Y 1 A GLU 1042 ? A GLU 1024 
275 1 Y 1 A VAL 1043 ? A VAL 1025 
276 1 Y 1 A VAL 1044 ? A VAL 1026 
277 1 Y 1 A ALA 1045 ? A ALA 1027 
278 1 Y 1 A GLU 1046 ? A GLU 1028 
279 1 Y 1 A ARG 1047 ? A ARG 1029 
280 1 Y 1 A ALA 1048 ? A ALA 1030 
281 1 Y 1 A TRP 1049 ? A TRP 1031 
282 1 Y 1 A LYS 1050 ? A LYS 1032 
283 1 Y 1 A ARG 1234 ? A ARG 1216 
284 1 Y 1 A SER 1235 ? A SER 1217 
285 1 Y 1 A GLN 1236 ? A GLN 1218 
286 1 Y 1 A PRO 1237 ? A PRO 1219 
287 1 Y 1 A GLY 1238 ? A GLY 1220 
288 1 Y 1 A PRO 1239 ? A PRO 1221 
289 1 Y 1 B MET 25   ? B MET 1    
290 1 Y 1 B ASP 26   ? B ASP 2    
291 1 Y 1 B ALA 27   ? B ALA 3    
292 1 Y 1 B GLY 28   ? B GLY 4    
293 1 Y 1 B GLN 29   ? B GLN 5    
294 1 Y 1 B PRO 30   ? B PRO 6    
295 1 Y 1 B GLU 31   ? B GLU 7    
296 1 Y 1 B LEU 32   ? B LEU 8    
297 1 Y 1 B LEU 33   ? B LEU 9    
298 1 Y 1 B THR 34   ? B THR 10   
299 1 Y 1 B GLU 35   ? B GLU 11   
300 1 Y 1 B ARG 36   ? B ARG 12   
301 1 Y 1 B SER 37   ? B SER 13   
302 1 Y 1 B SER 38   ? B SER 14   
303 1 Y 1 B PRO 39   ? B PRO 15   
304 1 Y 1 B LYS 40   ? B LYS 16   
305 1 Y 1 B GLY 41   ? B GLY 17   
306 1 Y 1 B GLY 42   ? B GLY 18   
307 1 Y 1 B HIS 43   ? B HIS 19   
308 1 Y 1 B VAL 44   ? B VAL 20   
309 1 Y 1 B LYS 45   ? B LYS 21   
310 1 Y 1 B SER 46   ? B SER 22   
311 1 Y 1 B HIS 47   ? B HIS 23   
312 1 Y 1 B ALA 48   ? B ALA 24   
313 1 Y 1 B GLU 49   ? B GLU 25   
314 1 Y 1 B LEU 50   ? B LEU 26   
315 1 Y 1 B GLU 51   ? B GLU 27   
316 1 Y 1 B GLY 52   ? B GLY 28   
317 1 Y 1 B ASN 53   ? B ASN 29   
318 1 Y 1 B GLY 54   ? B GLY 30   
319 1 Y 1 B GLU 55   ? B GLU 31   
320 1 Y 1 B HIS 56   ? B HIS 32   
321 1 Y 1 B PRO 57   ? B PRO 33   
322 1 Y 1 B GLU 58   ? B GLU 34   
323 1 Y 1 B ALA 59   ? B ALA 35   
324 1 Y 1 B PRO 60   ? B PRO 36   
325 1 Y 1 B GLY 61   ? B GLY 37   
326 1 Y 1 B SER 62   ? B SER 38   
327 1 Y 1 B GLY 63   ? B GLY 39   
328 1 Y 1 B GLU 64   ? B GLU 40   
329 1 Y 1 B GLY 65   ? B GLY 41   
330 1 Y 1 B SER 66   ? B SER 42   
331 1 Y 1 B LEU 138  ? B LEU 114  
332 1 Y 1 B LEU 139  ? B LEU 115  
333 1 Y 1 B PRO 140  ? B PRO 116  
334 1 Y 1 B GLY 141  ? B GLY 117  
335 1 Y 1 B ASP 142  ? B ASP 118  
336 1 Y 1 B SER 143  ? B SER 119  
337 1 Y 1 B ALA 144  ? B ALA 120  
338 1 Y 1 B PHE 145  ? B PHE 121  
339 1 Y 1 B ARG 146  ? B ARG 122  
340 1 Y 1 B LEU 147  ? B LEU 123  
341 1 Y 1 B VAL 148  ? B VAL 124  
342 1 Y 1 B SER 149  ? B SER 125  
343 1 Y 1 B ALA 150  ? B ALA 126  
344 1 Y 1 B GLU 151  ? B GLU 127  
345 1 Y 1 B THR 152  ? B THR 128  
346 1 Y 1 B LEU 153  ? B LEU 129  
347 1 Y 1 B ARG 154  ? B ARG 130  
348 1 Y 1 B GLU 155  ? B GLU 131  
349 1 Y 1 B ILE 156  ? B ILE 132  
350 1 Y 1 B LEU 157  ? B LEU 133  
351 1 Y 1 B GLN 158  ? B GLN 134  
352 1 Y 1 B ASP 159  ? B ASP 135  
353 1 Y 1 B LYS 160  ? B LYS 136  
354 1 Y 1 B GLU 161  ? B GLU 137  
355 1 Y 1 B LEU 162  ? B LEU 138  
356 1 Y 1 B SER 163  ? B SER 139  
357 1 Y 1 B LYS 164  ? B LYS 140  
358 1 Y 1 B GLU 165  ? B GLU 141  
359 1 Y 1 B GLN 166  ? B GLN 142  
360 1 Y 1 B LEU 167  ? B LEU 143  
361 1 Y 1 B VAL 168  ? B VAL 144  
362 1 Y 1 B THR 169  ? B THR 145  
363 1 Y 1 B PHE 170  ? B PHE 146  
364 1 Y 1 B LEU 171  ? B LEU 147  
365 1 Y 1 B GLU 172  ? B GLU 148  
366 1 Y 1 B ASN 173  ? B ASN 149  
367 1 Y 1 B VAL 174  ? B VAL 150  
368 1 Y 1 B LEU 175  ? B LEU 151  
369 1 Y 1 B LYS 176  ? B LYS 152  
370 1 Y 1 B PHE 219  ? B PHE 195  
371 1 Y 1 B ASP 220  ? B ASP 196  
372 1 Y 1 B THR 221  ? B THR 197  
373 1 Y 1 B LYS 222  ? B LYS 198  
374 1 Y 1 B GLN 223  ? B GLN 199  
375 1 Y 1 B ILE 224  ? B ILE 200  
376 1 Y 1 B ARG 225  ? B ARG 201  
377 1 Y 1 B ASN 226  ? B ASN 202  
378 1 Y 1 B GLY 227  ? B GLY 203  
379 1 Y 1 B VAL 228  ? B VAL 204  
380 1 Y 1 B GLN 355  ? B GLN 331  
381 1 Y 1 B LEU 356  ? B LEU 332  
382 1 Y 1 B THR 357  ? B THR 333  
383 1 Y 1 B GLU 358  ? B GLU 334  
384 1 Y 1 B ASN 359  ? B ASN 335  
385 1 Y 1 B SER 360  ? B SER 336  
386 1 Y 1 B PHE 361  ? B PHE 337  
387 1 Y 1 B THR 362  ? B THR 338  
388 1 Y 1 B ARG 363  ? B ARG 339  
389 1 Y 1 B LYS 364  ? B LYS 340  
390 1 Y 1 B LYS 365  ? B LYS 341  
391 1 Y 1 B ASN 366  ? B ASN 342  
392 1 Y 1 B LEU 367  ? B LEU 343  
393 1 Y 1 B HIS 368  ? B HIS 344  
394 1 Y 1 B LYS 483  ? B LYS 459  
395 1 Y 1 B ASN 484  ? B ASN 460  
396 1 Y 1 B VAL 485  ? B VAL 461  
397 1 Y 1 B HIS 486  ? B HIS 462  
398 1 Y 1 B HIS 487  ? B HIS 463  
399 1 Y 1 B HIS 488  ? B HIS 464  
400 1 Y 1 B HIS 489  ? B HIS 465  
401 1 Y 1 B HIS 490  ? B HIS 466  
402 1 Y 1 B HIS 491  ? B HIS 467  
403 1 Y 1 C MET 25   ? C MET 1    
404 1 Y 1 C ASP 26   ? C ASP 2    
405 1 Y 1 C ALA 27   ? C ALA 3    
406 1 Y 1 C GLY 28   ? C GLY 4    
407 1 Y 1 C GLN 29   ? C GLN 5    
408 1 Y 1 C PRO 30   ? C PRO 6    
409 1 Y 1 C GLU 31   ? C GLU 7    
410 1 Y 1 C LEU 32   ? C LEU 8    
411 1 Y 1 C LEU 33   ? C LEU 9    
412 1 Y 1 C THR 34   ? C THR 10   
413 1 Y 1 C GLU 35   ? C GLU 11   
414 1 Y 1 C ARG 36   ? C ARG 12   
415 1 Y 1 C SER 37   ? C SER 13   
416 1 Y 1 C SER 38   ? C SER 14   
417 1 Y 1 C PRO 39   ? C PRO 15   
418 1 Y 1 C LYS 40   ? C LYS 16   
419 1 Y 1 C GLY 41   ? C GLY 17   
420 1 Y 1 C GLY 42   ? C GLY 18   
421 1 Y 1 C HIS 43   ? C HIS 19   
422 1 Y 1 C VAL 44   ? C VAL 20   
423 1 Y 1 C LYS 45   ? C LYS 21   
424 1 Y 1 C SER 46   ? C SER 22   
425 1 Y 1 C HIS 47   ? C HIS 23   
426 1 Y 1 C ALA 48   ? C ALA 24   
427 1 Y 1 C GLU 49   ? C GLU 25   
428 1 Y 1 C LEU 50   ? C LEU 26   
429 1 Y 1 C GLU 51   ? C GLU 27   
430 1 Y 1 C GLY 52   ? C GLY 28   
431 1 Y 1 C ASN 53   ? C ASN 29   
432 1 Y 1 C GLY 54   ? C GLY 30   
433 1 Y 1 C GLU 55   ? C GLU 31   
434 1 Y 1 C HIS 56   ? C HIS 32   
435 1 Y 1 C PRO 57   ? C PRO 33   
436 1 Y 1 C GLU 58   ? C GLU 34   
437 1 Y 1 C ALA 59   ? C ALA 35   
438 1 Y 1 C PRO 60   ? C PRO 36   
439 1 Y 1 C GLY 61   ? C GLY 37   
440 1 Y 1 C SER 62   ? C SER 38   
441 1 Y 1 C GLY 63   ? C GLY 39   
442 1 Y 1 C GLU 64   ? C GLU 40   
443 1 Y 1 C GLY 65   ? C GLY 41   
444 1 Y 1 C SER 66   ? C SER 42   
445 1 Y 1 C LEU 139  ? C LEU 115  
446 1 Y 1 C PRO 140  ? C PRO 116  
447 1 Y 1 C GLY 141  ? C GLY 117  
448 1 Y 1 C ASP 142  ? C ASP 118  
449 1 Y 1 C SER 143  ? C SER 119  
450 1 Y 1 C ALA 144  ? C ALA 120  
451 1 Y 1 C PHE 145  ? C PHE 121  
452 1 Y 1 C ARG 146  ? C ARG 122  
453 1 Y 1 C LEU 147  ? C LEU 123  
454 1 Y 1 C VAL 148  ? C VAL 124  
455 1 Y 1 C SER 149  ? C SER 125  
456 1 Y 1 C ALA 150  ? C ALA 126  
457 1 Y 1 C GLU 151  ? C GLU 127  
458 1 Y 1 C THR 152  ? C THR 128  
459 1 Y 1 C LEU 153  ? C LEU 129  
460 1 Y 1 C ARG 154  ? C ARG 130  
461 1 Y 1 C GLU 155  ? C GLU 131  
462 1 Y 1 C ILE 156  ? C ILE 132  
463 1 Y 1 C LEU 157  ? C LEU 133  
464 1 Y 1 C GLN 158  ? C GLN 134  
465 1 Y 1 C ASP 159  ? C ASP 135  
466 1 Y 1 C LYS 160  ? C LYS 136  
467 1 Y 1 C GLU 161  ? C GLU 137  
468 1 Y 1 C LEU 162  ? C LEU 138  
469 1 Y 1 C SER 163  ? C SER 139  
470 1 Y 1 C LYS 164  ? C LYS 140  
471 1 Y 1 C GLU 165  ? C GLU 141  
472 1 Y 1 C GLN 166  ? C GLN 142  
473 1 Y 1 C LEU 167  ? C LEU 143  
474 1 Y 1 C VAL 168  ? C VAL 144  
475 1 Y 1 C THR 169  ? C THR 145  
476 1 Y 1 C PHE 170  ? C PHE 146  
477 1 Y 1 C LEU 171  ? C LEU 147  
478 1 Y 1 C GLU 172  ? C GLU 148  
479 1 Y 1 C ASN 173  ? C ASN 149  
480 1 Y 1 C VAL 174  ? C VAL 150  
481 1 Y 1 C LEU 175  ? C LEU 151  
482 1 Y 1 C LYS 176  ? C LYS 152  
483 1 Y 1 C THR 177  ? C THR 153  
484 1 Y 1 C PHE 219  ? C PHE 195  
485 1 Y 1 C ASP 220  ? C ASP 196  
486 1 Y 1 C THR 221  ? C THR 197  
487 1 Y 1 C LYS 222  ? C LYS 198  
488 1 Y 1 C GLN 223  ? C GLN 199  
489 1 Y 1 C ILE 224  ? C ILE 200  
490 1 Y 1 C ARG 225  ? C ARG 201  
491 1 Y 1 C ASN 226  ? C ASN 202  
492 1 Y 1 C GLY 227  ? C GLY 203  
493 1 Y 1 C VAL 228  ? C VAL 204  
494 1 Y 1 C LYS 229  ? C LYS 205  
495 1 Y 1 C GLN 355  ? C GLN 331  
496 1 Y 1 C LEU 356  ? C LEU 332  
497 1 Y 1 C THR 357  ? C THR 333  
498 1 Y 1 C GLU 358  ? C GLU 334  
499 1 Y 1 C ASN 359  ? C ASN 335  
500 1 Y 1 C SER 360  ? C SER 336  
501 1 Y 1 C PHE 361  ? C PHE 337  
502 1 Y 1 C THR 362  ? C THR 338  
503 1 Y 1 C ARG 363  ? C ARG 339  
504 1 Y 1 C LYS 364  ? C LYS 340  
505 1 Y 1 C LYS 365  ? C LYS 341  
506 1 Y 1 C ASN 366  ? C ASN 342  
507 1 Y 1 C LEU 367  ? C LEU 343  
508 1 Y 1 C HIS 368  ? C HIS 344  
509 1 Y 1 C LYS 483  ? C LYS 459  
510 1 Y 1 C ASN 484  ? C ASN 460  
511 1 Y 1 C VAL 485  ? C VAL 461  
512 1 Y 1 C HIS 486  ? C HIS 462  
513 1 Y 1 C HIS 487  ? C HIS 463  
514 1 Y 1 C HIS 488  ? C HIS 464  
515 1 Y 1 C HIS 489  ? C HIS 465  
516 1 Y 1 C HIS 490  ? C HIS 466  
517 1 Y 1 C HIS 491  ? C HIS 467  
518 1 Y 1 P DG  1    ? D DG  1    
519 1 Y 1 P DC  2    ? D DC  2    
520 1 Y 1 P DA  3    ? D DA  3    
521 1 Y 1 P DT  4    ? D DT  4    
522 1 Y 1 P DG  5    ? D DG  5    
523 1 Y 1 P DC  6    ? D DC  6    
524 1 Y 1 P DG  7    ? D DG  7    
525 1 Y 1 T DT  1    ? E DT  1    
526 1 Y 1 T DT  2    ? E DT  2    
527 1 Y 1 T DT  3    ? E DT  3    
528 1 Y 1 T DT  4    ? E DT  4    
529 1 Y 1 T DT  5    ? E DT  5    
530 1 Y 1 T DT  6    ? E DT  6    
531 1 Y 1 T DT  7    ? E DT  7    
532 1 Y 1 T DT  8    ? E DT  8    
533 1 Y 1 T DT  9    ? E DT  9    
534 1 Y 1 T DT  10   ? E DT  10   
535 1 Y 1 T DA  11   ? E DA  11   
536 1 Y 1 T DT  12   ? E DT  12   
537 1 Y 1 T DC  13   ? E DC  13   
538 1 Y 1 T DC  34   ? E DC  34   
539 1 Y 1 T DG  35   ? E DG  35   
540 1 Y 1 T DC  36   ? E DC  36   
541 1 Y 1 T DA  37   ? E DA  37   
542 1 Y 1 T DT  38   ? E DT  38   
543 1 Y 1 T DG  39   ? E DG  39   
544 1 Y 1 T DC  40   ? E DC  40   
# 
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  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
DA  OP3    O  N N 89  
DA  P      P  N N 90  
DA  OP1    O  N N 91  
DA  OP2    O  N N 92  
DA  "O5'"  O  N N 93  
DA  "C5'"  C  N N 94  
DA  "C4'"  C  N R 95  
DA  "O4'"  O  N N 96  
DA  "C3'"  C  N S 97  
DA  "O3'"  O  N N 98  
DA  "C2'"  C  N N 99  
DA  "C1'"  C  N R 100 
DA  N9     N  Y N 101 
DA  C8     C  Y N 102 
DA  N7     N  Y N 103 
DA  C5     C  Y N 104 
DA  C6     C  Y N 105 
DA  N6     N  N N 106 
DA  N1     N  Y N 107 
DA  C2     C  Y N 108 
DA  N3     N  Y N 109 
DA  C4     C  Y N 110 
DA  HOP3   H  N N 111 
DA  HOP2   H  N N 112 
DA  "H5'"  H  N N 113 
DA  "H5''" H  N N 114 
DA  "H4'"  H  N N 115 
DA  "H3'"  H  N N 116 
DA  "HO3'" H  N N 117 
DA  "H2'"  H  N N 118 
DA  "H2''" H  N N 119 
DA  "H1'"  H  N N 120 
DA  H8     H  N N 121 
DA  H61    H  N N 122 
DA  H62    H  N N 123 
DA  H2     H  N N 124 
DC  OP3    O  N N 125 
DC  P      P  N N 126 
DC  OP1    O  N N 127 
DC  OP2    O  N N 128 
DC  "O5'"  O  N N 129 
DC  "C5'"  C  N N 130 
DC  "C4'"  C  N R 131 
DC  "O4'"  O  N N 132 
DC  "C3'"  C  N S 133 
DC  "O3'"  O  N N 134 
DC  "C2'"  C  N N 135 
DC  "C1'"  C  N R 136 
DC  N1     N  N N 137 
DC  C2     C  N N 138 
DC  O2     O  N N 139 
DC  N3     N  N N 140 
DC  C4     C  N N 141 
DC  N4     N  N N 142 
DC  C5     C  N N 143 
DC  C6     C  N N 144 
DC  HOP3   H  N N 145 
DC  HOP2   H  N N 146 
DC  "H5'"  H  N N 147 
DC  "H5''" H  N N 148 
DC  "H4'"  H  N N 149 
DC  "H3'"  H  N N 150 
DC  "HO3'" H  N N 151 
DC  "H2'"  H  N N 152 
DC  "H2''" H  N N 153 
DC  "H1'"  H  N N 154 
DC  H41    H  N N 155 
DC  H42    H  N N 156 
DC  H5     H  N N 157 
DC  H6     H  N N 158 
DCP N1     N  N N 159 
DCP C2     C  N N 160 
DCP N3     N  N N 161 
DCP C4     C  N N 162 
DCP C5     C  N N 163 
DCP C6     C  N N 164 
DCP O2     O  N N 165 
DCP N4     N  N N 166 
DCP "C1'"  C  N R 167 
DCP "C2'"  C  N N 168 
DCP "C3'"  C  N S 169 
DCP "C4'"  C  N R 170 
DCP "O4'"  O  N N 171 
DCP "O3'"  O  N N 172 
DCP "C5'"  C  N N 173 
DCP "O5'"  O  N N 174 
DCP PA     P  N R 175 
DCP O1A    O  N N 176 
DCP O2A    O  N N 177 
DCP O3A    O  N N 178 
DCP PB     P  N S 179 
DCP O1B    O  N N 180 
DCP O2B    O  N N 181 
DCP O3B    O  N N 182 
DCP PG     P  N N 183 
DCP O1G    O  N N 184 
DCP O2G    O  N N 185 
DCP O3G    O  N N 186 
DCP H5     H  N N 187 
DCP H6     H  N N 188 
DCP HN41   H  N N 189 
DCP HN42   H  N N 190 
DCP "H1'"  H  N N 191 
DCP "H2'1" H  N N 192 
DCP "H2'2" H  N N 193 
DCP "H3'"  H  N N 194 
DCP "H4'"  H  N N 195 
DCP "HO3'" H  N N 196 
DCP "H5'1" H  N N 197 
DCP "H5'2" H  N N 198 
DCP HOA2   H  N N 199 
DCP HOB2   H  N N 200 
DCP HOG2   H  N N 201 
DCP HOG3   H  N N 202 
DG  OP3    O  N N 203 
DG  P      P  N N 204 
DG  OP1    O  N N 205 
DG  OP2    O  N N 206 
DG  "O5'"  O  N N 207 
DG  "C5'"  C  N N 208 
DG  "C4'"  C  N R 209 
DG  "O4'"  O  N N 210 
DG  "C3'"  C  N S 211 
DG  "O3'"  O  N N 212 
DG  "C2'"  C  N N 213 
DG  "C1'"  C  N R 214 
DG  N9     N  Y N 215 
DG  C8     C  Y N 216 
DG  N7     N  Y N 217 
DG  C5     C  Y N 218 
DG  C6     C  N N 219 
DG  O6     O  N N 220 
DG  N1     N  N N 221 
DG  C2     C  N N 222 
DG  N2     N  N N 223 
DG  N3     N  N N 224 
DG  C4     C  Y N 225 
DG  HOP3   H  N N 226 
DG  HOP2   H  N N 227 
DG  "H5'"  H  N N 228 
DG  "H5''" H  N N 229 
DG  "H4'"  H  N N 230 
DG  "H3'"  H  N N 231 
DG  "HO3'" H  N N 232 
DG  "H2'"  H  N N 233 
DG  "H2''" H  N N 234 
DG  "H1'"  H  N N 235 
DG  H8     H  N N 236 
DG  H1     H  N N 237 
DG  H21    H  N N 238 
DG  H22    H  N N 239 
DT  OP3    O  N N 240 
DT  P      P  N N 241 
DT  OP1    O  N N 242 
DT  OP2    O  N N 243 
DT  "O5'"  O  N N 244 
DT  "C5'"  C  N N 245 
DT  "C4'"  C  N R 246 
DT  "O4'"  O  N N 247 
DT  "C3'"  C  N S 248 
DT  "O3'"  O  N N 249 
DT  "C2'"  C  N N 250 
DT  "C1'"  C  N R 251 
DT  N1     N  N N 252 
DT  C2     C  N N 253 
DT  O2     O  N N 254 
DT  N3     N  N N 255 
DT  C4     C  N N 256 
DT  O4     O  N N 257 
DT  C5     C  N N 258 
DT  C7     C  N N 259 
DT  C6     C  N N 260 
DT  HOP3   H  N N 261 
DT  HOP2   H  N N 262 
DT  "H5'"  H  N N 263 
DT  "H5''" H  N N 264 
DT  "H4'"  H  N N 265 
DT  "H3'"  H  N N 266 
DT  "HO3'" H  N N 267 
DT  "H2'"  H  N N 268 
DT  "H2''" H  N N 269 
DT  "H1'"  H  N N 270 
DT  H3     H  N N 271 
DT  H71    H  N N 272 
DT  H72    H  N N 273 
DT  H73    H  N N 274 
DT  H6     H  N N 275 
GLN N      N  N N 276 
GLN CA     C  N S 277 
GLN C      C  N N 278 
GLN O      O  N N 279 
GLN CB     C  N N 280 
GLN CG     C  N N 281 
GLN CD     C  N N 282 
GLN OE1    O  N N 283 
GLN NE2    N  N N 284 
GLN OXT    O  N N 285 
GLN H      H  N N 286 
GLN H2     H  N N 287 
GLN HA     H  N N 288 
GLN HB2    H  N N 289 
GLN HB3    H  N N 290 
GLN HG2    H  N N 291 
GLN HG3    H  N N 292 
GLN HE21   H  N N 293 
GLN HE22   H  N N 294 
GLN HXT    H  N N 295 
GLU N      N  N N 296 
GLU CA     C  N S 297 
GLU C      C  N N 298 
GLU O      O  N N 299 
GLU CB     C  N N 300 
GLU CG     C  N N 301 
GLU CD     C  N N 302 
GLU OE1    O  N N 303 
GLU OE2    O  N N 304 
GLU OXT    O  N N 305 
GLU H      H  N N 306 
GLU H2     H  N N 307 
GLU HA     H  N N 308 
GLU HB2    H  N N 309 
GLU HB3    H  N N 310 
GLU HG2    H  N N 311 
GLU HG3    H  N N 312 
GLU HE2    H  N N 313 
GLU HXT    H  N N 314 
GLY N      N  N N 315 
GLY CA     C  N N 316 
GLY C      C  N N 317 
GLY O      O  N N 318 
GLY OXT    O  N N 319 
GLY H      H  N N 320 
GLY H2     H  N N 321 
GLY HA2    H  N N 322 
GLY HA3    H  N N 323 
GLY HXT    H  N N 324 
HIS N      N  N N 325 
HIS CA     C  N S 326 
HIS C      C  N N 327 
HIS O      O  N N 328 
HIS CB     C  N N 329 
HIS CG     C  Y N 330 
HIS ND1    N  Y N 331 
HIS CD2    C  Y N 332 
HIS CE1    C  Y N 333 
HIS NE2    N  Y N 334 
HIS OXT    O  N N 335 
HIS H      H  N N 336 
HIS H2     H  N N 337 
HIS HA     H  N N 338 
HIS HB2    H  N N 339 
HIS HB3    H  N N 340 
HIS HD1    H  N N 341 
HIS HD2    H  N N 342 
HIS HE1    H  N N 343 
HIS HE2    H  N N 344 
HIS HXT    H  N N 345 
ILE N      N  N N 346 
ILE CA     C  N S 347 
ILE C      C  N N 348 
ILE O      O  N N 349 
ILE CB     C  N S 350 
ILE CG1    C  N N 351 
ILE CG2    C  N N 352 
ILE CD1    C  N N 353 
ILE OXT    O  N N 354 
ILE H      H  N N 355 
ILE H2     H  N N 356 
ILE HA     H  N N 357 
ILE HB     H  N N 358 
ILE HG12   H  N N 359 
ILE HG13   H  N N 360 
ILE HG21   H  N N 361 
ILE HG22   H  N N 362 
ILE HG23   H  N N 363 
ILE HD11   H  N N 364 
ILE HD12   H  N N 365 
ILE HD13   H  N N 366 
ILE HXT    H  N N 367 
LEU N      N  N N 368 
LEU CA     C  N S 369 
LEU C      C  N N 370 
LEU O      O  N N 371 
LEU CB     C  N N 372 
LEU CG     C  N N 373 
LEU CD1    C  N N 374 
LEU CD2    C  N N 375 
LEU OXT    O  N N 376 
LEU H      H  N N 377 
LEU H2     H  N N 378 
LEU HA     H  N N 379 
LEU HB2    H  N N 380 
LEU HB3    H  N N 381 
LEU HG     H  N N 382 
LEU HD11   H  N N 383 
LEU HD12   H  N N 384 
LEU HD13   H  N N 385 
LEU HD21   H  N N 386 
LEU HD22   H  N N 387 
LEU HD23   H  N N 388 
LEU HXT    H  N N 389 
LYS N      N  N N 390 
LYS CA     C  N S 391 
LYS C      C  N N 392 
LYS O      O  N N 393 
LYS CB     C  N N 394 
LYS CG     C  N N 395 
LYS CD     C  N N 396 
LYS CE     C  N N 397 
LYS NZ     N  N N 398 
LYS OXT    O  N N 399 
LYS H      H  N N 400 
LYS H2     H  N N 401 
LYS HA     H  N N 402 
LYS HB2    H  N N 403 
LYS HB3    H  N N 404 
LYS HG2    H  N N 405 
LYS HG3    H  N N 406 
LYS HD2    H  N N 407 
LYS HD3    H  N N 408 
LYS HE2    H  N N 409 
LYS HE3    H  N N 410 
LYS HZ1    H  N N 411 
LYS HZ2    H  N N 412 
LYS HZ3    H  N N 413 
LYS HXT    H  N N 414 
MET N      N  N N 415 
MET CA     C  N S 416 
MET C      C  N N 417 
MET O      O  N N 418 
MET CB     C  N N 419 
MET CG     C  N N 420 
MET SD     S  N N 421 
MET CE     C  N N 422 
MET OXT    O  N N 423 
MET H      H  N N 424 
MET H2     H  N N 425 
MET HA     H  N N 426 
MET HB2    H  N N 427 
MET HB3    H  N N 428 
MET HG2    H  N N 429 
MET HG3    H  N N 430 
MET HE1    H  N N 431 
MET HE2    H  N N 432 
MET HE3    H  N N 433 
MET HXT    H  N N 434 
PHE N      N  N N 435 
PHE CA     C  N S 436 
PHE C      C  N N 437 
PHE O      O  N N 438 
PHE CB     C  N N 439 
PHE CG     C  Y N 440 
PHE CD1    C  Y N 441 
PHE CD2    C  Y N 442 
PHE CE1    C  Y N 443 
PHE CE2    C  Y N 444 
PHE CZ     C  Y N 445 
PHE OXT    O  N N 446 
PHE H      H  N N 447 
PHE H2     H  N N 448 
PHE HA     H  N N 449 
PHE HB2    H  N N 450 
PHE HB3    H  N N 451 
PHE HD1    H  N N 452 
PHE HD2    H  N N 453 
PHE HE1    H  N N 454 
PHE HE2    H  N N 455 
PHE HZ     H  N N 456 
PHE HXT    H  N N 457 
PRO N      N  N N 458 
PRO CA     C  N S 459 
PRO C      C  N N 460 
PRO O      O  N N 461 
PRO CB     C  N N 462 
PRO CG     C  N N 463 
PRO CD     C  N N 464 
PRO OXT    O  N N 465 
PRO H      H  N N 466 
PRO HA     H  N N 467 
PRO HB2    H  N N 468 
PRO HB3    H  N N 469 
PRO HG2    H  N N 470 
PRO HG3    H  N N 471 
PRO HD2    H  N N 472 
PRO HD3    H  N N 473 
PRO HXT    H  N N 474 
SER N      N  N N 475 
SER CA     C  N S 476 
SER C      C  N N 477 
SER O      O  N N 478 
SER CB     C  N N 479 
SER OG     O  N N 480 
SER OXT    O  N N 481 
SER H      H  N N 482 
SER H2     H  N N 483 
SER HA     H  N N 484 
SER HB2    H  N N 485 
SER HB3    H  N N 486 
SER HG     H  N N 487 
SER HXT    H  N N 488 
THR N      N  N N 489 
THR CA     C  N S 490 
THR C      C  N N 491 
THR O      O  N N 492 
THR CB     C  N R 493 
THR OG1    O  N N 494 
THR CG2    C  N N 495 
THR OXT    O  N N 496 
THR H      H  N N 497 
THR H2     H  N N 498 
THR HA     H  N N 499 
THR HB     H  N N 500 
THR HG1    H  N N 501 
THR HG21   H  N N 502 
THR HG22   H  N N 503 
THR HG23   H  N N 504 
THR HXT    H  N N 505 
TRP N      N  N N 506 
TRP CA     C  N S 507 
TRP C      C  N N 508 
TRP O      O  N N 509 
TRP CB     C  N N 510 
TRP CG     C  Y N 511 
TRP CD1    C  Y N 512 
TRP CD2    C  Y N 513 
TRP NE1    N  Y N 514 
TRP CE2    C  Y N 515 
TRP CE3    C  Y N 516 
TRP CZ2    C  Y N 517 
TRP CZ3    C  Y N 518 
TRP CH2    C  Y N 519 
TRP OXT    O  N N 520 
TRP H      H  N N 521 
TRP H2     H  N N 522 
TRP HA     H  N N 523 
TRP HB2    H  N N 524 
TRP HB3    H  N N 525 
TRP HD1    H  N N 526 
TRP HE1    H  N N 527 
TRP HE3    H  N N 528 
TRP HZ2    H  N N 529 
TRP HZ3    H  N N 530 
TRP HH2    H  N N 531 
TRP HXT    H  N N 532 
TYR N      N  N N 533 
TYR CA     C  N S 534 
TYR C      C  N N 535 
TYR O      O  N N 536 
TYR CB     C  N N 537 
TYR CG     C  Y N 538 
TYR CD1    C  Y N 539 
TYR CD2    C  Y N 540 
TYR CE1    C  Y N 541 
TYR CE2    C  Y N 542 
TYR CZ     C  Y N 543 
TYR OH     O  N N 544 
TYR OXT    O  N N 545 
TYR H      H  N N 546 
TYR H2     H  N N 547 
TYR HA     H  N N 548 
TYR HB2    H  N N 549 
TYR HB3    H  N N 550 
TYR HD1    H  N N 551 
TYR HD2    H  N N 552 
TYR HE1    H  N N 553 
TYR HE2    H  N N 554 
TYR HH     H  N N 555 
TYR HXT    H  N N 556 
VAL N      N  N N 557 
VAL CA     C  N S 558 
VAL C      C  N N 559 
VAL O      O  N N 560 
VAL CB     C  N N 561 
VAL CG1    C  N N 562 
VAL CG2    C  N N 563 
VAL OXT    O  N N 564 
VAL H      H  N N 565 
VAL H2     H  N N 566 
VAL HA     H  N N 567 
VAL HB     H  N N 568 
VAL HG11   H  N N 569 
VAL HG12   H  N N 570 
VAL HG13   H  N N 571 
VAL HG21   H  N N 572 
VAL HG22   H  N N 573 
VAL HG23   H  N N 574 
VAL HXT    H  N N 575 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DCP N1    C2     sing N N 156 
DCP N1    C6     sing N N 157 
DCP N1    "C1'"  sing N N 158 
DCP C2    N3     sing N N 159 
DCP C2    O2     doub N N 160 
DCP N3    C4     doub N N 161 
DCP C4    C5     sing N N 162 
DCP C4    N4     sing N N 163 
DCP C5    C6     doub N N 164 
DCP C5    H5     sing N N 165 
DCP C6    H6     sing N N 166 
DCP N4    HN41   sing N N 167 
DCP N4    HN42   sing N N 168 
DCP "C1'" "C2'"  sing N N 169 
DCP "C1'" "O4'"  sing N N 170 
DCP "C1'" "H1'"  sing N N 171 
DCP "C2'" "C3'"  sing N N 172 
DCP "C2'" "H2'1" sing N N 173 
DCP "C2'" "H2'2" sing N N 174 
DCP "C3'" "C4'"  sing N N 175 
DCP "C3'" "O3'"  sing N N 176 
DCP "C3'" "H3'"  sing N N 177 
DCP "C4'" "O4'"  sing N N 178 
DCP "C4'" "C5'"  sing N N 179 
DCP "C4'" "H4'"  sing N N 180 
DCP "O3'" "HO3'" sing N N 181 
DCP "C5'" "O5'"  sing N N 182 
DCP "C5'" "H5'1" sing N N 183 
DCP "C5'" "H5'2" sing N N 184 
DCP "O5'" PA     sing N N 185 
DCP PA    O1A    doub N N 186 
DCP PA    O2A    sing N N 187 
DCP PA    O3A    sing N N 188 
DCP O2A   HOA2   sing N N 189 
DCP O3A   PB     sing N N 190 
DCP PB    O1B    doub N N 191 
DCP PB    O2B    sing N N 192 
DCP PB    O3B    sing N N 193 
DCP O2B   HOB2   sing N N 194 
DCP O3B   PG     sing N N 195 
DCP PG    O1G    doub N N 196 
DCP PG    O2G    sing N N 197 
DCP PG    O3G    sing N N 198 
DCP O2G   HOG2   sing N N 199 
DCP O3G   HOG3   sing N N 200 
DG  OP3   P      sing N N 201 
DG  OP3   HOP3   sing N N 202 
DG  P     OP1    doub N N 203 
DG  P     OP2    sing N N 204 
DG  P     "O5'"  sing N N 205 
DG  OP2   HOP2   sing N N 206 
DG  "O5'" "C5'"  sing N N 207 
DG  "C5'" "C4'"  sing N N 208 
DG  "C5'" "H5'"  sing N N 209 
DG  "C5'" "H5''" sing N N 210 
DG  "C4'" "O4'"  sing N N 211 
DG  "C4'" "C3'"  sing N N 212 
DG  "C4'" "H4'"  sing N N 213 
DG  "O4'" "C1'"  sing N N 214 
DG  "C3'" "O3'"  sing N N 215 
DG  "C3'" "C2'"  sing N N 216 
DG  "C3'" "H3'"  sing N N 217 
DG  "O3'" "HO3'" sing N N 218 
DG  "C2'" "C1'"  sing N N 219 
DG  "C2'" "H2'"  sing N N 220 
DG  "C2'" "H2''" sing N N 221 
DG  "C1'" N9     sing N N 222 
DG  "C1'" "H1'"  sing N N 223 
DG  N9    C8     sing Y N 224 
DG  N9    C4     sing Y N 225 
DG  C8    N7     doub Y N 226 
DG  C8    H8     sing N N 227 
DG  N7    C5     sing Y N 228 
DG  C5    C6     sing N N 229 
DG  C5    C4     doub Y N 230 
DG  C6    O6     doub N N 231 
DG  C6    N1     sing N N 232 
DG  N1    C2     sing N N 233 
DG  N1    H1     sing N N 234 
DG  C2    N2     sing N N 235 
DG  C2    N3     doub N N 236 
DG  N2    H21    sing N N 237 
DG  N2    H22    sing N N 238 
DG  N3    C4     sing N N 239 
DT  OP3   P      sing N N 240 
DT  OP3   HOP3   sing N N 241 
DT  P     OP1    doub N N 242 
DT  P     OP2    sing N N 243 
DT  P     "O5'"  sing N N 244 
DT  OP2   HOP2   sing N N 245 
DT  "O5'" "C5'"  sing N N 246 
DT  "C5'" "C4'"  sing N N 247 
DT  "C5'" "H5'"  sing N N 248 
DT  "C5'" "H5''" sing N N 249 
DT  "C4'" "O4'"  sing N N 250 
DT  "C4'" "C3'"  sing N N 251 
DT  "C4'" "H4'"  sing N N 252 
DT  "O4'" "C1'"  sing N N 253 
DT  "C3'" "O3'"  sing N N 254 
DT  "C3'" "C2'"  sing N N 255 
DT  "C3'" "H3'"  sing N N 256 
DT  "O3'" "HO3'" sing N N 257 
DT  "C2'" "C1'"  sing N N 258 
DT  "C2'" "H2'"  sing N N 259 
DT  "C2'" "H2''" sing N N 260 
DT  "C1'" N1     sing N N 261 
DT  "C1'" "H1'"  sing N N 262 
DT  N1    C2     sing N N 263 
DT  N1    C6     sing N N 264 
DT  C2    O2     doub N N 265 
DT  C2    N3     sing N N 266 
DT  N3    C4     sing N N 267 
DT  N3    H3     sing N N 268 
DT  C4    O4     doub N N 269 
DT  C4    C5     sing N N 270 
DT  C5    C7     sing N N 271 
DT  C5    C6     doub N N 272 
DT  C7    H71    sing N N 273 
DT  C7    H72    sing N N 274 
DT  C7    H73    sing N N 275 
DT  C6    H6     sing N N 276 
GLN N     CA     sing N N 277 
GLN N     H      sing N N 278 
GLN N     H2     sing N N 279 
GLN CA    C      sing N N 280 
GLN CA    CB     sing N N 281 
GLN CA    HA     sing N N 282 
GLN C     O      doub N N 283 
GLN C     OXT    sing N N 284 
GLN CB    CG     sing N N 285 
GLN CB    HB2    sing N N 286 
GLN CB    HB3    sing N N 287 
GLN CG    CD     sing N N 288 
GLN CG    HG2    sing N N 289 
GLN CG    HG3    sing N N 290 
GLN CD    OE1    doub N N 291 
GLN CD    NE2    sing N N 292 
GLN NE2   HE21   sing N N 293 
GLN NE2   HE22   sing N N 294 
GLN OXT   HXT    sing N N 295 
GLU N     CA     sing N N 296 
GLU N     H      sing N N 297 
GLU N     H2     sing N N 298 
GLU CA    C      sing N N 299 
GLU CA    CB     sing N N 300 
GLU CA    HA     sing N N 301 
GLU C     O      doub N N 302 
GLU C     OXT    sing N N 303 
GLU CB    CG     sing N N 304 
GLU CB    HB2    sing N N 305 
GLU CB    HB3    sing N N 306 
GLU CG    CD     sing N N 307 
GLU CG    HG2    sing N N 308 
GLU CG    HG3    sing N N 309 
GLU CD    OE1    doub N N 310 
GLU CD    OE2    sing N N 311 
GLU OE2   HE2    sing N N 312 
GLU OXT   HXT    sing N N 313 
GLY N     CA     sing N N 314 
GLY N     H      sing N N 315 
GLY N     H2     sing N N 316 
GLY CA    C      sing N N 317 
GLY CA    HA2    sing N N 318 
GLY CA    HA3    sing N N 319 
GLY C     O      doub N N 320 
GLY C     OXT    sing N N 321 
GLY OXT   HXT    sing N N 322 
HIS N     CA     sing N N 323 
HIS N     H      sing N N 324 
HIS N     H2     sing N N 325 
HIS CA    C      sing N N 326 
HIS CA    CB     sing N N 327 
HIS CA    HA     sing N N 328 
HIS C     O      doub N N 329 
HIS C     OXT    sing N N 330 
HIS CB    CG     sing N N 331 
HIS CB    HB2    sing N N 332 
HIS CB    HB3    sing N N 333 
HIS CG    ND1    sing Y N 334 
HIS CG    CD2    doub Y N 335 
HIS ND1   CE1    doub Y N 336 
HIS ND1   HD1    sing N N 337 
HIS CD2   NE2    sing Y N 338 
HIS CD2   HD2    sing N N 339 
HIS CE1   NE2    sing Y N 340 
HIS CE1   HE1    sing N N 341 
HIS NE2   HE2    sing N N 342 
HIS OXT   HXT    sing N N 343 
ILE N     CA     sing N N 344 
ILE N     H      sing N N 345 
ILE N     H2     sing N N 346 
ILE CA    C      sing N N 347 
ILE CA    CB     sing N N 348 
ILE CA    HA     sing N N 349 
ILE C     O      doub N N 350 
ILE C     OXT    sing N N 351 
ILE CB    CG1    sing N N 352 
ILE CB    CG2    sing N N 353 
ILE CB    HB     sing N N 354 
ILE CG1   CD1    sing N N 355 
ILE CG1   HG12   sing N N 356 
ILE CG1   HG13   sing N N 357 
ILE CG2   HG21   sing N N 358 
ILE CG2   HG22   sing N N 359 
ILE CG2   HG23   sing N N 360 
ILE CD1   HD11   sing N N 361 
ILE CD1   HD12   sing N N 362 
ILE CD1   HD13   sing N N 363 
ILE OXT   HXT    sing N N 364 
LEU N     CA     sing N N 365 
LEU N     H      sing N N 366 
LEU N     H2     sing N N 367 
LEU CA    C      sing N N 368 
LEU CA    CB     sing N N 369 
LEU CA    HA     sing N N 370 
LEU C     O      doub N N 371 
LEU C     OXT    sing N N 372 
LEU CB    CG     sing N N 373 
LEU CB    HB2    sing N N 374 
LEU CB    HB3    sing N N 375 
LEU CG    CD1    sing N N 376 
LEU CG    CD2    sing N N 377 
LEU CG    HG     sing N N 378 
LEU CD1   HD11   sing N N 379 
LEU CD1   HD12   sing N N 380 
LEU CD1   HD13   sing N N 381 
LEU CD2   HD21   sing N N 382 
LEU CD2   HD22   sing N N 383 
LEU CD2   HD23   sing N N 384 
LEU OXT   HXT    sing N N 385 
LYS N     CA     sing N N 386 
LYS N     H      sing N N 387 
LYS N     H2     sing N N 388 
LYS CA    C      sing N N 389 
LYS CA    CB     sing N N 390 
LYS CA    HA     sing N N 391 
LYS C     O      doub N N 392 
LYS C     OXT    sing N N 393 
LYS CB    CG     sing N N 394 
LYS CB    HB2    sing N N 395 
LYS CB    HB3    sing N N 396 
LYS CG    CD     sing N N 397 
LYS CG    HG2    sing N N 398 
LYS CG    HG3    sing N N 399 
LYS CD    CE     sing N N 400 
LYS CD    HD2    sing N N 401 
LYS CD    HD3    sing N N 402 
LYS CE    NZ     sing N N 403 
LYS CE    HE2    sing N N 404 
LYS CE    HE3    sing N N 405 
LYS NZ    HZ1    sing N N 406 
LYS NZ    HZ2    sing N N 407 
LYS NZ    HZ3    sing N N 408 
LYS OXT   HXT    sing N N 409 
MET N     CA     sing N N 410 
MET N     H      sing N N 411 
MET N     H2     sing N N 412 
MET CA    C      sing N N 413 
MET CA    CB     sing N N 414 
MET CA    HA     sing N N 415 
MET C     O      doub N N 416 
MET C     OXT    sing N N 417 
MET CB    CG     sing N N 418 
MET CB    HB2    sing N N 419 
MET CB    HB3    sing N N 420 
MET CG    SD     sing N N 421 
MET CG    HG2    sing N N 422 
MET CG    HG3    sing N N 423 
MET SD    CE     sing N N 424 
MET CE    HE1    sing N N 425 
MET CE    HE2    sing N N 426 
MET CE    HE3    sing N N 427 
MET OXT   HXT    sing N N 428 
PHE N     CA     sing N N 429 
PHE N     H      sing N N 430 
PHE N     H2     sing N N 431 
PHE CA    C      sing N N 432 
PHE CA    CB     sing N N 433 
PHE CA    HA     sing N N 434 
PHE C     O      doub N N 435 
PHE C     OXT    sing N N 436 
PHE CB    CG     sing N N 437 
PHE CB    HB2    sing N N 438 
PHE CB    HB3    sing N N 439 
PHE CG    CD1    doub Y N 440 
PHE CG    CD2    sing Y N 441 
PHE CD1   CE1    sing Y N 442 
PHE CD1   HD1    sing N N 443 
PHE CD2   CE2    doub Y N 444 
PHE CD2   HD2    sing N N 445 
PHE CE1   CZ     doub Y N 446 
PHE CE1   HE1    sing N N 447 
PHE CE2   CZ     sing Y N 448 
PHE CE2   HE2    sing N N 449 
PHE CZ    HZ     sing N N 450 
PHE OXT   HXT    sing N N 451 
PRO N     CA     sing N N 452 
PRO N     CD     sing N N 453 
PRO N     H      sing N N 454 
PRO CA    C      sing N N 455 
PRO CA    CB     sing N N 456 
PRO CA    HA     sing N N 457 
PRO C     O      doub N N 458 
PRO C     OXT    sing N N 459 
PRO CB    CG     sing N N 460 
PRO CB    HB2    sing N N 461 
PRO CB    HB3    sing N N 462 
PRO CG    CD     sing N N 463 
PRO CG    HG2    sing N N 464 
PRO CG    HG3    sing N N 465 
PRO CD    HD2    sing N N 466 
PRO CD    HD3    sing N N 467 
PRO OXT   HXT    sing N N 468 
SER N     CA     sing N N 469 
SER N     H      sing N N 470 
SER N     H2     sing N N 471 
SER CA    C      sing N N 472 
SER CA    CB     sing N N 473 
SER CA    HA     sing N N 474 
SER C     O      doub N N 475 
SER C     OXT    sing N N 476 
SER CB    OG     sing N N 477 
SER CB    HB2    sing N N 478 
SER CB    HB3    sing N N 479 
SER OG    HG     sing N N 480 
SER OXT   HXT    sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GGC 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.3.1. 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?      
MASKING                         ? 3  ? ? ? ?         ?      
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.3.1. 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?      
'MODEL FITTING'                 ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?      
OTHER                           ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.3.1. 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.3.1. 
CLASSIFICATION                  ? 12 1 ? ? ?         ?      
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.3.1. 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9GGC 'double helix'        
9GGC 'a-form double helix' 
9GGC 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D DG 8  1_555 E DC 33 1_555 -0.188 -0.120 -0.205 -3.249 -2.093 -0.401 1  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.125 -0.115 0.269  -1.260 -0.729 0.034  2  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.190  -0.161 0.433  -0.330 -0.179 0.082  3  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.184 -0.161 0.427  -0.723 -0.076 -0.164 4  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.076  -0.095 0.087  -0.701 -2.258 -1.783 5  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.200 -0.116 -0.217 -1.158 -2.155 1.298  6  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.060 -0.143 -0.226 -2.280 -3.252 2.748  7  P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.160  -0.132 -0.269 -2.832 -1.750 -0.185 8  P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.102 -0.086 0.112  -2.381 -2.021 -1.348 9  P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.079  -0.100 0.225  -3.513 -1.304 -0.332 10 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -0.173 -0.143 0.361  -3.040 -0.105 -0.384 11 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.167  -0.128 0.511  -3.719 -0.378 -3.237 12 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -0.135 -0.224 0.578  1.648  -3.159 -1.283 13 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.207 -0.100 0.020  -1.426 0.627  0.254  14 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.092  -0.245 -0.690 2.786  -1.809 6.669  15 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
1 D DG 23 1_555 E DC 18 1_555 -0.165 -0.129 -0.367 -6.504 5.046  0.152  16 P_DG23:DC18_T P 23 ? T 18 ? 19 1 
1 D DC 24 1_555 E DG 17 1_555 0.206  -0.131 -0.213 -1.107 8.148  0.363  17 P_DC24:DG17_T P 24 ? T 17 ? 19 1 
1 D DC 25 1_555 E DG 16 1_555 0.204  -0.156 0.230  5.066  6.485  0.689  18 P_DC25:DG16_T P 25 ? T 16 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 0.042  -0.205 3.616 -0.260 0.710  37.102 -0.427 -0.105 3.612 1.116  
0.408  37.110 1  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 D DT 9  1_555 E DA 32 1_555 D DC 10 1_555 E DG 31 1_555 0.648  -0.214 3.270 -0.672 1.228  33.572 -0.571 -1.231 3.247 2.124  
1.163  33.600 2  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 D DC 10 1_555 E DG 31 1_555 D DG 11 1_555 E DC 30 1_555 -0.107 0.677  3.474 0.053  0.319  35.603 1.058  0.183  3.479 0.521  
-0.086 35.604 3  PP_DC10DG11:DC30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 D DG 11 1_555 E DC 30 1_555 D DA 12 1_555 E DT 29 1_555 -0.852 0.404  3.423 -2.999 1.520  39.362 0.409  0.887  3.489 2.251  
4.442  39.500 4  PP_DG11DA12:DT29DC30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 D DA 12 1_555 E DT 29 1_555 D DG 13 1_555 E DC 28 1_555 -0.144 -0.808 3.332 -0.818 1.133  34.667 -1.531 0.115  3.308 1.900  
1.372  34.695 5  PP_DA12DG13:DC28DT29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 D DG 13 1_555 E DC 28 1_555 D DT 14 1_555 E DA 27 1_555 0.115  -1.135 3.322 -0.329 -0.016 32.022 -2.055 -0.269 3.322 -0.029 
0.597  32.024 6  PP_DG13DT14:DA27DC28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 D DT 14 1_555 E DA 27 1_555 D DC 15 1_555 E DG 26 1_555 -0.224 0.294  3.372 -1.769 1.341  37.778 0.276  0.111  3.386 2.070  
2.730  37.841 7  PP_DT14DC15:DG26DA27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 D DC 15 1_555 E DG 26 1_555 D DT 16 1_555 E DA 25 1_555 0.021  -0.733 3.345 -0.872 2.448  30.153 -1.906 -0.220 3.275 4.695  
1.672  30.262 8  PP_DC15DT16:DA25DG26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 D DT 16 1_555 E DA 25 1_555 D DA 17 1_555 E DT 24 1_555 0.110  0.201  3.340 -0.087 2.534  37.922 -0.021 -0.180 3.346 3.894  
0.133  38.004 9  PP_DT16DA17:DT24DA25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 D DA 17 1_555 E DT 24 1_555 D DG 18 1_555 E DC 23 1_555 -0.227 -0.448 3.287 -2.415 2.778  29.253 -1.473 -0.069 3.239 5.473  
4.759  29.479 10 PP_DA17DG18:DC23DT24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 D DG 18 1_555 E DC 23 1_555 D DA 19 1_555 E DT 22 1_555 -0.369 -0.372 3.234 -1.592 3.668  37.237 -1.054 0.369  3.197 5.724  
2.484  37.444 11 PP_DG18DA19:DT22DC23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 D DA 19 1_555 E DT 22 1_555 D DG 20 1_555 E DC 21 1_555 0.093  -0.137 3.357 -2.941 4.732  33.438 -1.013 -0.643 3.287 8.153  
5.068  33.886 12 PP_DA19DG20:DC21DT22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 D DG 20 1_555 E DC 21 1_555 D DG 21 1_555 E DC 20 1_555 -0.041 -0.927 3.397 1.559  -0.611 33.878 -1.488 0.331  3.407 -1.047 
-2.674 33.918 13 PP_DG20DG21:DC20DC21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 D DG 21 1_555 E DC 20 1_555 D DA 22 1_555 E DT 19 1_555 0.054  -0.791 3.596 -1.759 3.872  26.195 -2.829 -0.620 3.435 8.473  
3.850  26.532 14 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
1 D DA 22 1_555 E DT 19 1_555 D DG 23 1_555 E DC 18 1_555 -1.197 -0.858 3.495 -9.298 6.478  35.778 -2.264 0.531  3.486 10.232 
14.688 37.474 15 PP_DA22DG23:DC18DT19_TT P 22 ? T 19 ? P 23 ? T 18 ? 
1 D DG 23 1_555 E DC 18 1_555 D DC 24 1_555 E DG 17 1_555 -0.924 -2.305 3.337 -2.496 4.759  24.359 -6.715 1.417  2.918 11.107 
5.825  24.936 16 PP_DG23DC24:DG17DC18_TT P 23 ? T 18 ? P 24 ? T 17 ? 
1 D DC 24 1_555 E DG 17 1_555 D DC 25 1_555 E DG 16 1_555 0.078  -1.557 3.222 -0.727 6.646  29.379 -4.265 -0.290 2.807 12.895 
1.411  30.114 17 PP_DC24DC25:DG16DG17_TT P 24 ? T 17 ? P 25 ? T 16 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
'Knut and Alice Wallenberg Foundation' Sweden ? 2 
Cancerfonden                           Sweden ? 3 
# 
_atom_sites.entry_id                    9GGC 
_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  
CA 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . GLY A 1 49   ? 123.431 95.219  171.442 1.00 47.14  ? 67   GLY A N     1 
ATOM   2     C  CA    . GLY A 1 49   ? 122.557 96.223  170.864 1.00 44.89  ? 67   GLY A CA    1 
ATOM   3     C  C     . GLY A 1 49   ? 123.293 97.465  170.403 1.00 53.84  ? 67   GLY A C     1 
ATOM   4     O  O     . GLY A 1 49   ? 123.809 98.231  171.216 1.00 56.71  ? 67   GLY A O     1 
ATOM   5     N  N     . GLN A 1 50   ? 123.338 97.666  169.085 1.00 51.45  ? 68   GLN A N     1 
ATOM   6     C  CA    . GLN A 1 50   ? 124.021 98.821  168.518 1.00 43.33  ? 68   GLN A CA    1 
ATOM   7     C  C     . GLN A 1 50   ? 123.224 100.110 168.661 1.00 35.99  ? 68   GLN A C     1 
ATOM   8     O  O     . GLN A 1 50   ? 123.802 101.195 168.541 1.00 42.15  ? 68   GLN A O     1 
ATOM   9     C  CB    . GLN A 1 50   ? 124.331 98.577  167.040 1.00 39.99  ? 68   GLN A CB    1 
ATOM   10    C  CG    . GLN A 1 50   ? 125.243 97.393  166.784 1.00 39.98  ? 68   GLN A CG    1 
ATOM   11    C  CD    . GLN A 1 50   ? 126.659 97.633  167.259 1.00 41.34  ? 68   GLN A CD    1 
ATOM   12    O  OE1   . GLN A 1 50   ? 127.089 98.776  167.412 1.00 44.58  ? 68   GLN A OE1   1 
ATOM   13    N  NE2   . GLN A 1 50   ? 127.394 96.555  167.497 1.00 43.36  ? 68   GLN A NE2   1 
ATOM   14    N  N     . LEU A 1 51   ? 121.922 100.020 168.912 1.00 24.88  ? 69   LEU A N     1 
ATOM   15    C  CA    . LEU A 1 51   ? 121.100 101.216 169.016 1.00 29.54  ? 69   LEU A CA    1 
ATOM   16    C  C     . LEU A 1 51   ? 121.393 101.940 170.323 1.00 35.32  ? 69   LEU A C     1 
ATOM   17    O  O     . LEU A 1 51   ? 121.368 101.337 171.400 1.00 41.22  ? 69   LEU A O     1 
ATOM   18    C  CB    . LEU A 1 51   ? 119.620 100.850 168.928 1.00 36.12  ? 69   LEU A CB    1 
ATOM   19    C  CG    . LEU A 1 51   ? 118.621 102.007 168.915 1.00 35.62  ? 69   LEU A CG    1 
ATOM   20    C  CD1   . LEU A 1 51   ? 118.867 102.910 167.721 1.00 40.87  ? 69   LEU A CD1   1 
ATOM   21    C  CD2   . LEU A 1 51   ? 117.195 101.482 168.910 1.00 34.25  ? 69   LEU A CD2   1 
ATOM   22    N  N     . ARG A 1 52   ? 121.673 103.238 170.226 1.00 40.58  ? 70   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 52   ? 122.004 104.059 171.380 1.00 34.34  ? 70   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 52   ? 121.212 105.355 171.329 1.00 26.66  ? 70   ARG A C     1 
ATOM   25    O  O     . ARG A 1 52   ? 120.886 105.862 170.253 1.00 32.44  ? 70   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 52   ? 123.504 104.367 171.439 1.00 34.81  ? 70   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 52   ? 124.377 103.154 171.710 1.00 37.69  ? 70   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 52   ? 125.857 103.494 171.649 1.00 31.11  ? 70   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 52   ? 126.221 104.556 172.579 1.00 38.73  ? 70   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 52   ? 126.472 105.809 172.225 1.00 38.09  ? 70   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 52   ? 126.421 106.192 170.960 1.00 37.17  ? 70   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 52   ? 126.782 106.699 173.162 1.00 35.15  ? 70   ARG A NH2   1 
ATOM   33    N  N     . HIS A 1 53   ? 120.902 105.884 172.507 1.00 35.65  ? 71   HIS A N     1 
ATOM   34    C  CA    . HIS A 1 53   ? 120.170 107.134 172.628 1.00 38.45  ? 71   HIS A CA    1 
ATOM   35    C  C     . HIS A 1 53   ? 120.754 107.949 173.770 1.00 38.02  ? 71   HIS A C     1 
ATOM   36    O  O     . HIS A 1 53   ? 121.032 107.414 174.847 1.00 48.18  ? 71   HIS A O     1 
ATOM   37    C  CB    . HIS A 1 53   ? 118.673 106.891 172.866 1.00 47.04  ? 71   HIS A CB    1 
ATOM   38    C  CG    . HIS A 1 53   ? 117.962 106.297 171.690 1.00 44.40  ? 71   HIS A CG    1 
ATOM   39    N  ND1   . HIS A 1 53   ? 117.269 107.061 170.776 1.00 42.86  ? 71   HIS A ND1   1 
ATOM   40    C  CD2   . HIS A 1 53   ? 117.838 105.014 171.277 1.00 41.36  ? 71   HIS A CD2   1 
ATOM   41    C  CE1   . HIS A 1 53   ? 116.748 106.273 169.852 1.00 42.78  ? 71   HIS A CE1   1 
ATOM   42    N  NE2   . HIS A 1 53   ? 117.080 105.027 170.133 1.00 43.51  ? 71   HIS A NE2   1 
ATOM   43    N  N     . ASN A 1 54   ? 120.937 109.242 173.526 1.00 32.31  ? 72   ASN A N     1 
ATOM   44    C  CA    . ASN A 1 54   ? 121.438 110.147 174.539 1.00 34.16  ? 72   ASN A CA    1 
ATOM   45    C  C     . ASN A 1 54   ? 120.340 110.403 175.568 1.00 41.78  ? 72   ASN A C     1 
ATOM   46    O  O     . ASN A 1 54   ? 119.207 109.943 175.404 1.00 47.63  ? 72   ASN A O     1 
ATOM   47    C  CB    . ASN A 1 54   ? 121.911 111.445 173.884 1.00 41.51  ? 72   ASN A CB    1 
ATOM   48    C  CG    . ASN A 1 54   ? 120.781 112.221 173.244 1.00 46.27  ? 72   ASN A CG    1 
ATOM   49    O  OD1   . ASN A 1 54   ? 119.754 111.654 172.874 1.00 47.34  ? 72   ASN A OD1   1 
ATOM   50    N  ND2   . ASN A 1 54   ? 120.965 113.529 173.108 1.00 44.32  ? 72   ASN A ND2   1 
ATOM   51    N  N     . PRO A 1 55   ? 120.643 111.123 176.653 1.00 31.33  ? 73   PRO A N     1 
ATOM   52    C  CA    . PRO A 1 55   ? 119.573 111.513 177.585 1.00 31.73  ? 73   PRO A CA    1 
ATOM   53    C  C     . PRO A 1 55   ? 118.436 112.280 176.933 1.00 39.25  ? 73   PRO A C     1 
ATOM   54    O  O     . PRO A 1 55   ? 117.354 112.372 177.527 1.00 48.55  ? 73   PRO A O     1 
ATOM   55    C  CB    . PRO A 1 55   ? 120.311 112.374 178.615 1.00 36.07  ? 73   PRO A CB    1 
ATOM   56    C  CG    . PRO A 1 55   ? 121.673 111.800 178.645 1.00 38.77  ? 73   PRO A CG    1 
ATOM   57    C  CD    . PRO A 1 55   ? 121.977 111.362 177.235 1.00 38.11  ? 73   PRO A CD    1 
ATOM   58    N  N     . LEU A 1 56   ? 118.638 112.834 175.740 1.00 36.26  ? 74   LEU A N     1 
ATOM   59    C  CA    . LEU A 1 56   ? 117.595 113.546 175.017 1.00 33.45  ? 74   LEU A CA    1 
ATOM   60    C  C     . LEU A 1 56   ? 116.946 112.694 173.933 1.00 40.21  ? 74   LEU A C     1 
ATOM   61    O  O     . LEU A 1 56   ? 116.237 113.234 173.078 1.00 48.77  ? 74   LEU A O     1 
ATOM   62    C  CB    . LEU A 1 56   ? 118.158 114.830 174.411 1.00 46.93  ? 74   LEU A CB    1 
ATOM   63    C  CG    . LEU A 1 56   ? 118.694 115.850 175.416 1.00 42.30  ? 74   LEU A CG    1 
ATOM   64    C  CD1   . LEU A 1 56   ? 119.195 117.091 174.699 1.00 45.20  ? 74   LEU A CD1   1 
ATOM   65    C  CD2   . LEU A 1 56   ? 117.623 116.205 176.431 1.00 38.53  ? 74   LEU A CD2   1 
ATOM   66    N  N     . ASP A 1 57   ? 117.189 111.383 173.940 1.00 43.20  ? 75   ASP A N     1 
ATOM   67    C  CA    . ASP A 1 57   ? 116.583 110.382 173.065 1.00 42.54  ? 75   ASP A CA    1 
ATOM   68    C  C     . ASP A 1 57   ? 117.031 110.502 171.613 1.00 39.86  ? 75   ASP A C     1 
ATOM   69    O  O     . ASP A 1 57   ? 116.533 109.751 170.767 1.00 41.26  ? 75   ASP A O     1 
ATOM   70    C  CB    . ASP A 1 57   ? 115.047 110.415 173.117 1.00 45.51  ? 75   ASP A CB    1 
ATOM   71    C  CG    . ASP A 1 57   ? 114.421 109.077 172.765 1.00 51.89  ? 75   ASP A CG    1 
ATOM   72    O  OD1   . ASP A 1 57   ? 115.168 108.088 172.610 1.00 54.89  ? 75   ASP A OD1   1 
ATOM   73    O  OD2   . ASP A 1 57   ? 113.179 109.016 172.643 1.00 49.18  ? 75   ASP A OD2   1 
ATOM   74    N  N     . ILE A 1 58   ? 117.948 111.413 171.291 1.00 41.68  ? 76   ILE A N     1 
ATOM   75    C  CA    . ILE A 1 58   ? 118.486 111.486 169.938 1.00 34.25  ? 76   ILE A CA    1 
ATOM   76    C  C     . ILE A 1 58   ? 119.355 110.264 169.683 1.00 28.48  ? 76   ILE A C     1 
ATOM   77    O  O     . ILE A 1 58   ? 120.213 109.911 170.503 1.00 38.27  ? 76   ILE A O     1 
ATOM   78    C  CB    . ILE A 1 58   ? 119.280 112.785 169.741 1.00 34.00  ? 76   ILE A CB    1 
ATOM   79    C  CG1   . ILE A 1 58   ? 118.357 113.998 169.856 1.00 36.68  ? 76   ILE A CG1   1 
ATOM   80    C  CG2   . ILE A 1 58   ? 119.993 112.780 168.399 1.00 43.31  ? 76   ILE A CG2   1 
ATOM   81    C  CD1   . ILE A 1 58   ? 119.064 115.313 169.660 1.00 41.50  ? 76   ILE A CD1   1 
ATOM   82    N  N     . GLN A 1 59   ? 119.133 109.605 168.548 1.00 26.07  ? 77   GLN A N     1 
ATOM   83    C  CA    . GLN A 1 59   ? 119.879 108.397 168.215 1.00 30.30  ? 77   GLN A CA    1 
ATOM   84    C  C     . GLN A 1 59   ? 121.345 108.748 168.012 1.00 39.37  ? 77   GLN A C     1 
ATOM   85    O  O     . GLN A 1 59   ? 121.704 109.427 167.045 1.00 41.92  ? 77   GLN A O     1 
ATOM   86    C  CB    . GLN A 1 59   ? 119.304 107.736 166.968 1.00 28.00  ? 77   GLN A CB    1 
ATOM   87    C  CG    . GLN A 1 59   ? 120.054 106.483 166.555 1.00 28.07  ? 77   GLN A CG    1 
ATOM   88    C  CD    . GLN A 1 59   ? 119.583 105.928 165.232 1.00 34.49  ? 77   GLN A CD    1 
ATOM   89    O  OE1   . GLN A 1 59   ? 118.788 106.554 164.532 1.00 39.50  ? 77   GLN A OE1   1 
ATOM   90    N  NE2   . GLN A 1 59   ? 120.073 104.746 164.877 1.00 38.25  ? 77   GLN A NE2   1 
ATOM   91    N  N     . MET A 1 60   ? 122.194 108.288 168.925 1.00 40.19  ? 78   MET A N     1 
ATOM   92    C  CA    . MET A 1 60   ? 123.620 108.566 168.852 1.00 28.80  ? 78   MET A CA    1 
ATOM   93    C  C     . MET A 1 60   ? 124.290 107.537 167.945 1.00 20.86  ? 78   MET A C     1 
ATOM   94    O  O     . MET A 1 60   ? 123.633 106.781 167.225 1.00 37.76  ? 78   MET A O     1 
ATOM   95    C  CB    . MET A 1 60   ? 124.223 108.589 170.252 1.00 32.62  ? 78   MET A CB    1 
ATOM   96    C  CG    . MET A 1 60   ? 123.524 109.543 171.203 1.00 36.68  ? 78   MET A CG    1 
ATOM   97    S  SD    . MET A 1 60   ? 123.374 111.215 170.547 1.00 36.21  ? 78   MET A SD    1 
ATOM   98    C  CE    . MET A 1 60   ? 125.096 111.679 170.396 1.00 36.48  ? 78   MET A CE    1 
ATOM   99    N  N     . LEU A 1 61   ? 125.617 107.505 167.969 1.00 22.60  ? 79   LEU A N     1 
ATOM   100   C  CA    . LEU A 1 61   ? 126.372 106.636 167.084 1.00 25.76  ? 79   LEU A CA    1 
ATOM   101   C  C     . LEU A 1 61   ? 126.177 105.173 167.473 1.00 29.56  ? 79   LEU A C     1 
ATOM   102   O  O     . LEU A 1 61   ? 125.789 104.845 168.596 1.00 39.79  ? 79   LEU A O     1 
ATOM   103   C  CB    . LEU A 1 61   ? 127.856 107.003 167.126 1.00 35.87  ? 79   LEU A CB    1 
ATOM   104   C  CG    . LEU A 1 61   ? 128.772 106.535 165.996 1.00 29.41  ? 79   LEU A CG    1 
ATOM   105   C  CD1   . LEU A 1 61   ? 128.272 107.042 164.657 1.00 34.29  ? 79   LEU A CD1   1 
ATOM   106   C  CD2   . LEU A 1 61   ? 130.193 106.999 166.249 1.00 26.71  ? 79   LEU A CD2   1 
ATOM   107   N  N     . SER A 1 62   ? 126.448 104.289 166.516 1.00 34.26  ? 80   SER A N     1 
ATOM   108   C  CA    . SER A 1 62   ? 126.395 102.860 166.786 1.00 35.27  ? 80   SER A CA    1 
ATOM   109   C  C     . SER A 1 62   ? 127.422 102.488 167.849 1.00 40.66  ? 80   SER A C     1 
ATOM   110   O  O     . SER A 1 62   ? 128.457 103.143 168.002 1.00 49.32  ? 80   SER A O     1 
ATOM   111   C  CB    . SER A 1 62   ? 126.644 102.066 165.504 1.00 36.91  ? 80   SER A CB    1 
ATOM   112   O  OG    . SER A 1 62   ? 126.572 100.671 165.743 1.00 49.02  ? 80   SER A OG    1 
ATOM   113   N  N     . ARG A 1 63   ? 127.118 101.425 168.599 1.00 38.58  ? 81   ARG A N     1 
ATOM   114   C  CA    . ARG A 1 63   ? 127.935 101.074 169.756 1.00 38.90  ? 81   ARG A CA    1 
ATOM   115   C  C     . ARG A 1 63   ? 129.368 100.746 169.356 1.00 42.38  ? 81   ARG A C     1 
ATOM   116   O  O     . ARG A 1 63   ? 130.318 101.209 169.999 1.00 45.70  ? 81   ARG A O     1 
ATOM   117   C  CB    . ARG A 1 63   ? 127.304 99.901  170.504 1.00 41.74  ? 81   ARG A CB    1 
ATOM   118   C  CG    . ARG A 1 63   ? 128.085 99.458  171.726 1.00 45.41  ? 81   ARG A CG    1 
ATOM   119   C  CD    . ARG A 1 63   ? 127.261 98.528  172.593 1.00 44.67  ? 81   ARG A CD    1 
ATOM   120   N  NE    . ARG A 1 63   ? 126.010 99.149  173.008 1.00 48.43  ? 81   ARG A NE    1 
ATOM   121   C  CZ    . ARG A 1 63   ? 125.890 99.979  174.036 1.00 49.79  ? 81   ARG A CZ    1 
ATOM   122   N  NH1   . ARG A 1 63   ? 126.932 100.313 174.780 1.00 47.24  ? 81   ARG A NH1   1 
ATOM   123   N  NH2   . ARG A 1 63   ? 124.695 100.486 174.324 1.00 48.64  ? 81   ARG A NH2   1 
ATOM   124   N  N     . GLY A 1 64   ? 129.547 99.954  168.299 1.00 34.33  ? 82   GLY A N     1 
ATOM   125   C  CA    . GLY A 1 64   ? 130.894 99.607  167.875 1.00 35.03  ? 82   GLY A CA    1 
ATOM   126   C  C     . GLY A 1 64   ? 131.692 100.815 167.426 1.00 39.79  ? 82   GLY A C     1 
ATOM   127   O  O     . GLY A 1 64   ? 132.861 100.973 167.791 1.00 48.06  ? 82   GLY A O     1 
ATOM   128   N  N     . LEU A 1 65   ? 131.065 101.693 166.640 1.00 41.75  ? 83   LEU A N     1 
ATOM   129   C  CA    . LEU A 1 65   ? 131.746 102.902 166.191 1.00 40.12  ? 83   LEU A CA    1 
ATOM   130   C  C     . LEU A 1 65   ? 132.069 103.823 167.361 1.00 42.18  ? 83   LEU A C     1 
ATOM   131   O  O     . LEU A 1 65   ? 133.145 104.429 167.399 1.00 47.09  ? 83   LEU A O     1 
ATOM   132   C  CB    . LEU A 1 65   ? 130.896 103.627 165.149 1.00 41.31  ? 83   LEU A CB    1 
ATOM   133   C  CG    . LEU A 1 65   ? 130.677 102.901 163.821 1.00 41.42  ? 83   LEU A CG    1 
ATOM   134   C  CD1   . LEU A 1 65   ? 129.788 103.723 162.905 1.00 41.31  ? 83   LEU A CD1   1 
ATOM   135   C  CD2   . LEU A 1 65   ? 132.006 102.598 163.152 1.00 39.61  ? 83   LEU A CD2   1 
ATOM   136   N  N     . HIS A 1 66   ? 131.151 103.944 168.324 1.00 37.95  ? 84   HIS A N     1 
ATOM   137   C  CA    . HIS A 1 66   ? 131.422 104.769 169.498 1.00 29.49  ? 84   HIS A CA    1 
ATOM   138   C  C     . HIS A 1 66   ? 132.587 104.213 170.306 1.00 34.60  ? 84   HIS A C     1 
ATOM   139   O  O     . HIS A 1 66   ? 133.429 104.973 170.798 1.00 41.80  ? 84   HIS A O     1 
ATOM   140   C  CB    . HIS A 1 66   ? 130.174 104.875 170.370 1.00 35.88  ? 84   HIS A CB    1 
ATOM   141   C  CG    . HIS A 1 66   ? 130.373 105.688 171.611 1.00 39.56  ? 84   HIS A CG    1 
ATOM   142   N  ND1   . HIS A 1 66   ? 130.121 107.041 171.663 1.00 39.65  ? 84   HIS A ND1   1 
ATOM   143   C  CD2   . HIS A 1 66   ? 130.805 105.339 172.845 1.00 40.08  ? 84   HIS A CD2   1 
ATOM   144   C  CE1   . HIS A 1 66   ? 130.387 107.490 172.876 1.00 36.42  ? 84   HIS A CE1   1 
ATOM   145   N  NE2   . HIS A 1 66   ? 130.804 106.477 173.613 1.00 40.98  ? 84   HIS A NE2   1 
ATOM   146   N  N     . GLU A 1 67   ? 132.646 102.889 170.464 1.00 49.34  ? 85   GLU A N     1 
ATOM   147   C  CA    . GLU A 1 67   ? 133.757 102.278 171.187 1.00 46.69  ? 85   GLU A CA    1 
ATOM   148   C  C     . GLU A 1 67   ? 135.076 102.483 170.454 1.00 43.26  ? 85   GLU A C     1 
ATOM   149   O  O     . GLU A 1 67   ? 136.112 102.723 171.084 1.00 46.04  ? 85   GLU A O     1 
ATOM   150   C  CB    . GLU A 1 67   ? 133.491 100.789 171.400 1.00 41.73  ? 85   GLU A CB    1 
ATOM   151   C  CG    . GLU A 1 67   ? 132.328 100.490 172.328 1.00 49.47  ? 85   GLU A CG    1 
ATOM   152   C  CD    . GLU A 1 67   ? 132.047 99.006  172.448 1.00 53.78  ? 85   GLU A CD    1 
ATOM   153   O  OE1   . GLU A 1 67   ? 132.797 98.209  171.846 1.00 53.73  ? 85   GLU A OE1   1 
ATOM   154   O  OE2   . GLU A 1 67   ? 131.077 98.637  173.142 1.00 54.11  ? 85   GLU A OE2   1 
ATOM   155   N  N     . GLN A 1 68   ? 135.061 102.386 169.123 1.00 36.24  ? 86   GLN A N     1 
ATOM   156   C  CA    . GLN A 1 68   ? 136.296 102.553 168.364 1.00 28.94  ? 86   GLN A CA    1 
ATOM   157   C  C     . GLN A 1 68   ? 136.734 104.010 168.295 1.00 37.16  ? 86   GLN A C     1 
ATOM   158   O  O     . GLN A 1 68   ? 137.926 104.287 168.125 1.00 46.95  ? 86   GLN A O     1 
ATOM   159   C  CB    . GLN A 1 68   ? 136.130 101.993 166.954 1.00 30.86  ? 86   GLN A CB    1 
ATOM   160   C  CG    . GLN A 1 68   ? 135.868 100.506 166.897 1.00 26.96  ? 86   GLN A CG    1 
ATOM   161   C  CD    . GLN A 1 68   ? 135.788 99.995  165.479 1.00 33.35  ? 86   GLN A CD    1 
ATOM   162   O  OE1   . GLN A 1 68   ? 136.769 100.032 164.738 1.00 41.71  ? 86   GLN A OE1   1 
ATOM   163   N  NE2   . GLN A 1 68   ? 134.613 99.524  165.085 1.00 40.66  ? 86   GLN A NE2   1 
ATOM   164   N  N     . ILE A 1 69   ? 135.800 104.950 168.420 1.00 36.29  ? 87   ILE A N     1 
ATOM   165   C  CA    . ILE A 1 69   ? 136.119 106.363 168.255 1.00 38.07  ? 87   ILE A CA    1 
ATOM   166   C  C     . ILE A 1 69   ? 136.347 107.018 169.610 1.00 41.09  ? 87   ILE A C     1 
ATOM   167   O  O     . ILE A 1 69   ? 137.442 107.518 169.891 1.00 42.95  ? 87   ILE A O     1 
ATOM   168   C  CB    . ILE A 1 69   ? 135.011 107.084 167.469 1.00 37.64  ? 87   ILE A CB    1 
ATOM   169   C  CG1   . ILE A 1 69   ? 135.010 106.607 166.015 1.00 43.37  ? 87   ILE A CG1   1 
ATOM   170   C  CG2   . ILE A 1 69   ? 135.194 108.588 167.545 1.00 34.34  ? 87   ILE A CG2   1 
ATOM   171   C  CD1   . ILE A 1 69   ? 133.780 107.001 165.240 1.00 40.84  ? 87   ILE A CD1   1 
ATOM   172   N  N     . PHE A 1 70   ? 135.322 107.020 170.461 1.00 41.63  ? 88   PHE A N     1 
ATOM   173   C  CA    . PHE A 1 70   ? 135.424 107.671 171.761 1.00 37.79  ? 88   PHE A CA    1 
ATOM   174   C  C     . PHE A 1 70   ? 135.898 106.711 172.847 1.00 41.10  ? 88   PHE A C     1 
ATOM   175   O  O     . PHE A 1 70   ? 136.793 107.047 173.629 1.00 44.10  ? 88   PHE A O     1 
ATOM   176   C  CB    . PHE A 1 70   ? 134.076 108.278 172.157 1.00 39.97  ? 88   PHE A CB    1 
ATOM   177   C  CG    . PHE A 1 70   ? 133.549 109.285 171.178 1.00 37.47  ? 88   PHE A CG    1 
ATOM   178   C  CD1   . PHE A 1 70   ? 133.918 110.613 171.266 1.00 29.96  ? 88   PHE A CD1   1 
ATOM   179   C  CD2   . PHE A 1 70   ? 132.670 108.903 170.179 1.00 45.53  ? 88   PHE A CD2   1 
ATOM   180   C  CE1   . PHE A 1 70   ? 133.428 111.542 170.373 1.00 36.64  ? 88   PHE A CE1   1 
ATOM   181   C  CE2   . PHE A 1 70   ? 132.178 109.828 169.281 1.00 43.06  ? 88   PHE A CE2   1 
ATOM   182   C  CZ    . PHE A 1 70   ? 132.558 111.149 169.379 1.00 40.76  ? 88   PHE A CZ    1 
ATOM   183   N  N     . GLY A 1 71   ? 135.312 105.524 172.908 1.00 50.74  ? 89   GLY A N     1 
ATOM   184   C  CA    . GLY A 1 71   ? 135.631 104.570 173.946 1.00 53.56  ? 89   GLY A CA    1 
ATOM   185   C  C     . GLY A 1 71   ? 134.932 104.890 175.255 1.00 56.74  ? 89   GLY A C     1 
ATOM   186   O  O     . GLY A 1 71   ? 134.428 105.989 175.480 1.00 59.53  ? 89   GLY A O     1 
ATOM   187   N  N     . GLN A 1 72   ? 134.905 103.895 176.137 1.00 56.75  ? 90   GLN A N     1 
ATOM   188   C  CA    . GLN A 1 72   ? 134.290 104.077 177.444 1.00 53.58  ? 90   GLN A CA    1 
ATOM   189   C  C     . GLN A 1 72   ? 135.153 104.993 178.303 1.00 55.67  ? 90   GLN A C     1 
ATOM   190   O  O     . GLN A 1 72   ? 136.373 104.823 178.379 1.00 58.17  ? 90   GLN A O     1 
ATOM   191   C  CB    . GLN A 1 72   ? 134.092 102.729 178.136 1.00 56.52  ? 90   GLN A CB    1 
ATOM   192   C  CG    . GLN A 1 72   ? 133.002 101.858 177.525 1.00 58.11  ? 90   GLN A CG    1 
ATOM   193   C  CD    . GLN A 1 72   ? 133.438 101.174 176.243 1.00 59.39  ? 90   GLN A CD    1 
ATOM   194   O  OE1   . GLN A 1 72   ? 134.581 101.313 175.807 1.00 57.07  ? 90   GLN A OE1   1 
ATOM   195   N  NE2   . GLN A 1 72   ? 132.525 100.426 175.634 1.00 57.83  ? 90   GLN A NE2   1 
ATOM   196   N  N     . GLY A 1 73   ? 134.517 105.964 178.951 1.00 63.76  ? 91   GLY A N     1 
ATOM   197   C  CA    . GLY A 1 73   ? 135.237 106.897 179.794 1.00 66.41  ? 91   GLY A CA    1 
ATOM   198   C  C     . GLY A 1 73   ? 134.701 108.312 179.725 1.00 66.88  ? 91   GLY A C     1 
ATOM   199   O  O     . GLY A 1 73   ? 135.117 109.177 180.501 1.00 64.25  ? 91   GLY A O     1 
ATOM   200   N  N     . GLY A 1 74   ? 133.786 108.561 178.794 1.00 69.54  ? 92   GLY A N     1 
ATOM   201   C  CA    . GLY A 1 74   ? 133.159 109.863 178.682 1.00 69.89  ? 92   GLY A CA    1 
ATOM   202   C  C     . GLY A 1 74   ? 132.390 110.252 179.927 1.00 69.21  ? 92   GLY A C     1 
ATOM   203   O  O     . GLY A 1 74   ? 131.609 109.455 180.456 1.00 67.05  ? 92   GLY A O     1 
ATOM   204   N  N     . GLU A 1 75   ? 132.604 111.473 180.407 1.00 76.14  ? 93   GLU A N     1 
ATOM   205   C  CA    . GLU A 1 75   ? 131.922 111.932 181.608 1.00 74.42  ? 93   GLU A CA    1 
ATOM   206   C  C     . GLU A 1 75   ? 130.428 112.082 181.353 1.00 77.24  ? 93   GLU A C     1 
ATOM   207   O  O     . GLU A 1 75   ? 130.004 112.553 180.294 1.00 79.49  ? 93   GLU A O     1 
ATOM   208   C  CB    . GLU A 1 75   ? 132.511 113.261 182.079 1.00 75.99  ? 93   GLU A CB    1 
ATOM   209   C  CG    . GLU A 1 75   ? 133.976 113.184 182.476 1.00 78.93  ? 93   GLU A CG    1 
ATOM   210   C  CD    . GLU A 1 75   ? 134.511 114.506 182.990 1.00 81.32  ? 93   GLU A CD    1 
ATOM   211   O  OE1   . GLU A 1 75   ? 133.736 115.485 183.036 1.00 81.15  ? 93   GLU A OE1   1 
ATOM   212   O  OE2   . GLU A 1 75   ? 135.705 114.566 183.349 1.00 81.40  ? 93   GLU A OE2   1 
ATOM   213   N  N     . MET A 1 76   ? 129.629 111.672 182.333 1.00 80.89  ? 94   MET A N     1 
ATOM   214   C  CA    . MET A 1 76   ? 128.187 111.780 182.211 1.00 78.15  ? 94   MET A CA    1 
ATOM   215   C  C     . MET A 1 76   ? 127.763 113.249 182.205 1.00 76.79  ? 94   MET A C     1 
ATOM   216   O  O     . MET A 1 76   ? 128.393 114.088 182.853 1.00 79.71  ? 94   MET A O     1 
ATOM   217   C  CB    . MET A 1 76   ? 127.496 111.041 183.353 1.00 81.44  ? 94   MET A CB    1 
ATOM   218   C  CG    . MET A 1 76   ? 127.729 109.534 183.363 1.00 82.47  ? 94   MET A CG    1 
ATOM   219   S  SD    . MET A 1 76   ? 126.996 108.678 181.952 1.00 89.32  ? 94   MET A SD    1 
ATOM   220   C  CE    . MET A 1 76   ? 128.423 108.453 180.890 1.00 80.67  ? 94   MET A CE    1 
ATOM   221   N  N     . PRO A 1 77   ? 126.704 113.584 181.465 1.00 62.74  ? 95   PRO A N     1 
ATOM   222   C  CA    . PRO A 1 77   ? 126.270 114.989 181.400 1.00 66.36  ? 95   PRO A CA    1 
ATOM   223   C  C     . PRO A 1 77   ? 125.877 115.571 182.744 1.00 68.70  ? 95   PRO A C     1 
ATOM   224   O  O     . PRO A 1 77   ? 126.097 116.766 182.980 1.00 72.10  ? 95   PRO A O     1 
ATOM   225   C  CB    . PRO A 1 77   ? 125.075 114.940 180.438 1.00 68.08  ? 95   PRO A CB    1 
ATOM   226   C  CG    . PRO A 1 77   ? 125.266 113.682 179.653 1.00 68.31  ? 95   PRO A CG    1 
ATOM   227   C  CD    . PRO A 1 77   ? 125.896 112.713 180.597 1.00 67.26  ? 95   PRO A CD    1 
ATOM   228   N  N     . GLY A 1 78   ? 125.303 114.770 183.632 1.00 60.36  ? 96   GLY A N     1 
ATOM   229   C  CA    . GLY A 1 78   ? 124.827 115.263 184.905 1.00 57.49  ? 96   GLY A CA    1 
ATOM   230   C  C     . GLY A 1 78   ? 123.347 115.602 184.879 1.00 58.25  ? 96   GLY A C     1 
ATOM   231   O  O     . GLY A 1 78   ? 122.752 115.863 183.835 1.00 63.54  ? 96   GLY A O     1 
ATOM   232   N  N     . GLU A 1 79   ? 122.746 115.592 186.070 1.00 61.24  ? 97   GLU A N     1 
ATOM   233   C  CA    . GLU A 1 79   ? 121.309 115.820 186.177 1.00 61.42  ? 97   GLU A CA    1 
ATOM   234   C  C     . GLU A 1 79   ? 120.930 117.230 185.738 1.00 62.46  ? 97   GLU A C     1 
ATOM   235   O  O     . GLU A 1 79   ? 119.935 117.418 185.030 1.00 66.59  ? 97   GLU A O     1 
ATOM   236   C  CB    . GLU A 1 79   ? 120.843 115.561 187.610 1.00 64.30  ? 97   GLU A CB    1 
ATOM   237   C  CG    . GLU A 1 79   ? 121.049 114.129 188.084 1.00 65.53  ? 97   GLU A CG    1 
ATOM   238   C  CD    . GLU A 1 79   ? 120.144 113.137 187.376 1.00 68.61  ? 97   GLU A CD    1 
ATOM   239   O  OE1   . GLU A 1 79   ? 119.101 113.558 186.832 1.00 68.05  ? 97   GLU A OE1   1 
ATOM   240   O  OE2   . GLU A 1 79   ? 120.478 111.934 187.363 1.00 69.01  ? 97   GLU A OE2   1 
ATOM   241   N  N     . ALA A 1 80   ? 121.711 118.232 186.149 1.00 53.61  ? 98   ALA A N     1 
ATOM   242   C  CA    . ALA A 1 80   ? 121.354 119.618 185.857 1.00 56.55  ? 98   ALA A CA    1 
ATOM   243   C  C     . ALA A 1 80   ? 121.378 119.901 184.359 1.00 59.83  ? 98   ALA A C     1 
ATOM   244   O  O     . ALA A 1 80   ? 120.487 120.582 183.834 1.00 59.86  ? 98   ALA A O     1 
ATOM   245   C  CB    . ALA A 1 80   ? 122.294 120.567 186.597 1.00 55.48  ? 98   ALA A CB    1 
ATOM   246   N  N     . ALA A 1 81   ? 122.394 119.395 183.655 1.00 55.67  ? 99   ALA A N     1 
ATOM   247   C  CA    . ALA A 1 81   ? 122.480 119.624 182.217 1.00 50.91  ? 99   ALA A CA    1 
ATOM   248   C  C     . ALA A 1 81   ? 121.309 118.984 181.485 1.00 54.47  ? 99   ALA A C     1 
ATOM   249   O  O     . ALA A 1 81   ? 120.711 119.597 180.590 1.00 59.49  ? 99   ALA A O     1 
ATOM   250   C  CB    . ALA A 1 81   ? 123.806 119.088 181.679 1.00 49.96  ? 99   ALA A CB    1 
ATOM   251   N  N     . VAL A 1 82   ? 120.963 117.750 181.857 1.00 46.46  ? 100  VAL A N     1 
ATOM   252   C  CA    . VAL A 1 82   ? 119.842 117.071 181.220 1.00 40.15  ? 100  VAL A CA    1 
ATOM   253   C  C     . VAL A 1 82   ? 118.540 117.799 181.518 1.00 40.12  ? 100  VAL A C     1 
ATOM   254   O  O     . VAL A 1 82   ? 117.672 117.922 180.648 1.00 48.23  ? 100  VAL A O     1 
ATOM   255   C  CB    . VAL A 1 82   ? 119.789 115.598 181.663 1.00 41.90  ? 100  VAL A CB    1 
ATOM   256   C  CG1   . VAL A 1 82   ? 118.592 114.898 181.043 1.00 48.33  ? 100  VAL A CG1   1 
ATOM   257   C  CG2   . VAL A 1 82   ? 121.074 114.889 181.279 1.00 42.78  ? 100  VAL A CG2   1 
ATOM   258   N  N     . ARG A 1 83   ? 118.382 118.298 182.746 1.00 52.20  ? 101  ARG A N     1 
ATOM   259   C  CA    . ARG A 1 83   ? 117.172 119.039 183.087 1.00 56.02  ? 101  ARG A CA    1 
ATOM   260   C  C     . ARG A 1 83   ? 117.061 120.321 182.272 1.00 54.06  ? 101  ARG A C     1 
ATOM   261   O  O     . ARG A 1 83   ? 115.980 120.654 181.772 1.00 56.95  ? 101  ARG A O     1 
ATOM   262   C  CB    . ARG A 1 83   ? 117.142 119.347 184.584 1.00 59.57  ? 101  ARG A CB    1 
ATOM   263   C  CG    . ARG A 1 83   ? 116.901 118.129 185.462 1.00 58.10  ? 101  ARG A CG    1 
ATOM   264   C  CD    . ARG A 1 83   ? 115.602 117.432 185.095 1.00 58.21  ? 101  ARG A CD    1 
ATOM   265   N  NE    . ARG A 1 83   ? 115.425 116.186 185.831 1.00 60.77  ? 101  ARG A NE    1 
ATOM   266   C  CZ    . ARG A 1 83   ? 114.825 116.091 187.010 1.00 62.12  ? 101  ARG A CZ    1 
ATOM   267   N  NH1   . ARG A 1 83   ? 114.327 117.154 187.620 1.00 61.68  ? 101  ARG A NH1   1 
ATOM   268   N  NH2   . ARG A 1 83   ? 114.722 114.899 187.591 1.00 58.06  ? 101  ARG A NH2   1 
ATOM   269   N  N     . ARG A 1 84   ? 118.168 121.052 182.123 1.00 53.03  ? 102  ARG A N     1 
ATOM   270   C  CA    . ARG A 1 84   ? 118.147 122.264 181.309 1.00 52.37  ? 102  ARG A CA    1 
ATOM   271   C  C     . ARG A 1 84   ? 117.796 121.945 179.861 1.00 57.90  ? 102  ARG A C     1 
ATOM   272   O  O     . ARG A 1 84   ? 116.981 122.637 179.239 1.00 60.91  ? 102  ARG A O     1 
ATOM   273   C  CB    . ARG A 1 84   ? 119.496 122.979 181.380 1.00 52.74  ? 102  ARG A CB    1 
ATOM   274   C  CG    . ARG A 1 84   ? 119.786 123.663 182.700 1.00 55.82  ? 102  ARG A CG    1 
ATOM   275   C  CD    . ARG A 1 84   ? 120.841 124.742 182.519 1.00 54.29  ? 102  ARG A CD    1 
ATOM   276   N  NE    . ARG A 1 84   ? 122.024 124.240 181.830 1.00 54.71  ? 102  ARG A NE    1 
ATOM   277   C  CZ    . ARG A 1 84   ? 123.132 123.842 182.439 1.00 55.24  ? 102  ARG A CZ    1 
ATOM   278   N  NH1   . ARG A 1 84   ? 123.252 123.885 183.755 1.00 54.17  ? 102  ARG A NH1   1 
ATOM   279   N  NH2   . ARG A 1 84   ? 124.147 123.390 181.708 1.00 54.10  ? 102  ARG A NH2   1 
ATOM   280   N  N     . SER A 1 85   ? 118.410 120.897 179.307 1.00 49.77  ? 103  SER A N     1 
ATOM   281   C  CA    . SER A 1 85   ? 118.143 120.537 177.918 1.00 42.47  ? 103  SER A CA    1 
ATOM   282   C  C     . SER A 1 85   ? 116.689 120.126 177.723 1.00 53.86  ? 103  SER A C     1 
ATOM   283   O  O     . SER A 1 85   ? 116.046 120.527 176.744 1.00 56.43  ? 103  SER A O     1 
ATOM   284   C  CB    . SER A 1 85   ? 119.084 119.417 177.482 1.00 46.57  ? 103  SER A CB    1 
ATOM   285   O  OG    . SER A 1 85   ? 120.436 119.794 177.665 1.00 48.22  ? 103  SER A OG    1 
ATOM   286   N  N     . VAL A 1 86   ? 116.152 119.329 178.651 1.00 54.20  ? 104  VAL A N     1 
ATOM   287   C  CA    . VAL A 1 86   ? 114.763 118.894 178.551 1.00 45.89  ? 104  VAL A CA    1 
ATOM   288   C  C     . VAL A 1 86   ? 113.824 120.085 178.658 1.00 41.59  ? 104  VAL A C     1 
ATOM   289   O  O     . VAL A 1 86   ? 112.854 120.193 177.901 1.00 50.87  ? 104  VAL A O     1 
ATOM   290   C  CB    . VAL A 1 86   ? 114.456 117.828 179.619 1.00 51.10  ? 104  VAL A CB    1 
ATOM   291   C  CG1   . VAL A 1 86   ? 112.959 117.611 179.741 1.00 53.44  ? 104  VAL A CG1   1 
ATOM   292   C  CG2   . VAL A 1 86   ? 115.150 116.522 179.271 1.00 52.14  ? 104  VAL A CG2   1 
ATOM   293   N  N     . GLU A 1 87   ? 114.095 121.000 179.591 1.00 39.88  ? 105  GLU A N     1 
ATOM   294   C  CA    . GLU A 1 87   ? 113.240 122.173 179.738 1.00 44.78  ? 105  GLU A CA    1 
ATOM   295   C  C     . GLU A 1 87   ? 113.265 123.030 178.480 1.00 49.30  ? 105  GLU A C     1 
ATOM   296   O  O     . GLU A 1 87   ? 112.217 123.496 178.018 1.00 47.91  ? 105  GLU A O     1 
ATOM   297   C  CB    . GLU A 1 87   ? 113.671 122.985 180.960 1.00 49.57  ? 105  GLU A CB    1 
ATOM   298   C  CG    . GLU A 1 87   ? 112.630 123.975 181.463 1.00 52.85  ? 105  GLU A CG    1 
ATOM   299   C  CD    . GLU A 1 87   ? 112.625 125.279 180.686 1.00 58.10  ? 105  GLU A CD    1 
ATOM   300   O  OE1   . GLU A 1 87   ? 113.656 125.607 180.062 1.00 58.95  ? 105  GLU A OE1   1 
ATOM   301   O  OE2   . GLU A 1 87   ? 111.588 125.975 180.701 1.00 60.28  ? 105  GLU A OE2   1 
ATOM   302   N  N     . HIS A 1 88   ? 114.451 123.233 177.902 1.00 51.41  ? 106  HIS A N     1 
ATOM   303   C  CA    . HIS A 1 88   ? 114.562 124.035 176.687 1.00 48.30  ? 106  HIS A CA    1 
ATOM   304   C  C     . HIS A 1 88   ? 113.798 123.397 175.533 1.00 53.35  ? 106  HIS A C     1 
ATOM   305   O  O     . HIS A 1 88   ? 112.996 124.058 174.858 1.00 56.11  ? 106  HIS A O     1 
ATOM   306   C  CB    . HIS A 1 88   ? 116.036 124.220 176.327 1.00 52.59  ? 106  HIS A CB    1 
ATOM   307   C  CG    . HIS A 1 88   ? 116.265 125.075 175.120 1.00 53.15  ? 106  HIS A CG    1 
ATOM   308   N  ND1   . HIS A 1 88   ? 115.935 126.412 175.082 1.00 54.71  ? 106  HIS A ND1   1 
ATOM   309   C  CD2   . HIS A 1 88   ? 116.797 124.784 173.909 1.00 50.01  ? 106  HIS A CD2   1 
ATOM   310   C  CE1   . HIS A 1 88   ? 116.252 126.908 173.899 1.00 52.26  ? 106  HIS A CE1   1 
ATOM   311   N  NE2   . HIS A 1 88   ? 116.776 125.940 173.169 1.00 52.16  ? 106  HIS A NE2   1 
ATOM   312   N  N     . LEU A 1 89   ? 114.026 122.101 175.299 1.00 48.06  ? 107  LEU A N     1 
ATOM   313   C  CA    . LEU A 1 89   ? 113.365 121.428 174.185 1.00 45.24  ? 107  LEU A CA    1 
ATOM   314   C  C     . LEU A 1 89   ? 111.856 121.366 174.387 1.00 51.08  ? 107  LEU A C     1 
ATOM   315   O  O     . LEU A 1 89   ? 111.091 121.489 173.423 1.00 51.99  ? 107  LEU A O     1 
ATOM   316   C  CB    . LEU A 1 89   ? 113.948 120.029 174.000 1.00 42.25  ? 107  LEU A CB    1 
ATOM   317   C  CG    . LEU A 1 89   ? 115.423 119.993 173.601 1.00 36.97  ? 107  LEU A CG    1 
ATOM   318   C  CD1   . LEU A 1 89   ? 115.890 118.567 173.367 1.00 41.42  ? 107  LEU A CD1   1 
ATOM   319   C  CD2   . LEU A 1 89   ? 115.658 120.847 172.367 1.00 48.35  ? 107  LEU A CD2   1 
ATOM   320   N  N     . GLN A 1 90   ? 111.406 121.170 175.629 1.00 50.36  ? 108  GLN A N     1 
ATOM   321   C  CA    . GLN A 1 90   ? 109.976 121.154 175.911 1.00 48.01  ? 108  GLN A CA    1 
ATOM   322   C  C     . GLN A 1 90   ? 109.353 122.524 175.685 1.00 48.46  ? 108  GLN A C     1 
ATOM   323   O  O     . GLN A 1 90   ? 108.241 122.626 175.155 1.00 52.63  ? 108  GLN A O     1 
ATOM   324   C  CB    . GLN A 1 90   ? 109.737 120.680 177.343 1.00 51.76  ? 108  GLN A CB    1 
ATOM   325   C  CG    . GLN A 1 90   ? 108.277 120.592 177.737 1.00 54.70  ? 108  GLN A CG    1 
ATOM   326   C  CD    . GLN A 1 90   ? 108.094 120.165 179.178 1.00 56.58  ? 108  GLN A CD    1 
ATOM   327   O  OE1   . GLN A 1 90   ? 109.063 120.037 179.927 1.00 53.06  ? 108  GLN A OE1   1 
ATOM   328   N  NE2   . GLN A 1 90   ? 106.847 119.940 179.576 1.00 55.53  ? 108  GLN A NE2   1 
ATOM   329   N  N     . LYS A 1 91   ? 110.050 123.591 176.086 1.00 45.81  ? 109  LYS A N     1 
ATOM   330   C  CA    . LYS A 1 91   ? 109.542 124.934 175.838 1.00 45.30  ? 109  LYS A CA    1 
ATOM   331   C  C     . LYS A 1 91   ? 109.478 125.240 174.349 1.00 45.30  ? 109  LYS A C     1 
ATOM   332   O  O     . LYS A 1 91   ? 108.574 125.956 173.902 1.00 47.08  ? 109  LYS A O     1 
ATOM   333   C  CB    . LYS A 1 91   ? 110.410 125.968 176.554 1.00 47.07  ? 109  LYS A CB    1 
ATOM   334   C  CG    . LYS A 1 91   ? 109.956 127.402 176.353 1.00 43.01  ? 109  LYS A CG    1 
ATOM   335   C  CD    . LYS A 1 91   ? 110.919 128.383 176.992 1.00 49.37  ? 109  LYS A CD    1 
ATOM   336   C  CE    . LYS A 1 91   ? 110.467 129.814 176.767 1.00 52.80  ? 109  LYS A CE    1 
ATOM   337   N  NZ    . LYS A 1 91   ? 110.342 130.133 175.319 1.00 52.44  ? 109  LYS A NZ    1 
ATOM   338   N  N     . HIS A 1 92   ? 110.417 124.709 173.565 1.00 52.42  ? 110  HIS A N     1 
ATOM   339   C  CA    . HIS A 1 92   ? 110.420 124.920 172.124 1.00 53.69  ? 110  HIS A CA    1 
ATOM   340   C  C     . HIS A 1 92   ? 109.754 123.777 171.362 1.00 52.12  ? 110  HIS A C     1 
ATOM   341   O  O     . HIS A 1 92   ? 109.930 123.667 170.143 1.00 53.95  ? 110  HIS A O     1 
ATOM   342   C  CB    . HIS A 1 92   ? 111.848 125.148 171.627 1.00 55.82  ? 110  HIS A CB    1 
ATOM   343   C  CG    . HIS A 1 92   ? 112.347 126.540 171.865 1.00 54.92  ? 110  HIS A CG    1 
ATOM   344   N  ND1   . HIS A 1 92   ? 113.687 126.852 171.935 1.00 55.50  ? 110  HIS A ND1   1 
ATOM   345   C  CD2   . HIS A 1 92   ? 111.681 127.705 172.047 1.00 50.42  ? 110  HIS A CD2   1 
ATOM   346   C  CE1   . HIS A 1 92   ? 113.825 128.148 172.150 1.00 53.29  ? 110  HIS A CE1   1 
ATOM   347   N  NE2   . HIS A 1 92   ? 112.622 128.688 172.223 1.00 52.01  ? 110  HIS A NE2   1 
ATOM   348   N  N     . GLY A 1 93   ? 108.994 122.932 172.053 1.00 43.37  ? 111  GLY A N     1 
ATOM   349   C  CA    . GLY A 1 93   ? 108.148 121.945 171.411 1.00 42.00  ? 111  GLY A CA    1 
ATOM   350   C  C     . GLY A 1 93   ? 108.863 120.895 170.588 1.00 39.99  ? 111  GLY A C     1 
ATOM   351   O  O     . GLY A 1 93   ? 108.455 120.604 169.461 1.00 49.95  ? 111  GLY A O     1 
ATOM   352   N  N     . LEU A 1 94   ? 109.929 120.313 171.137 1.00 39.75  ? 112  LEU A N     1 
ATOM   353   C  CA    . LEU A 1 94   ? 110.683 119.286 170.435 1.00 47.73  ? 112  LEU A CA    1 
ATOM   354   C  C     . LEU A 1 94   ? 110.980 118.062 171.289 1.00 53.11  ? 112  LEU A C     1 
ATOM   355   O  O     . LEU A 1 94   ? 111.590 117.113 170.784 1.00 52.07  ? 112  LEU A O     1 
ATOM   356   C  CB    . LEU A 1 94   ? 112.009 119.859 169.908 1.00 49.44  ? 112  LEU A CB    1 
ATOM   357   C  CG    . LEU A 1 94   ? 111.941 121.075 168.981 1.00 46.10  ? 112  LEU A CG    1 
ATOM   358   C  CD1   . LEU A 1 94   ? 113.335 121.598 168.683 1.00 49.89  ? 112  LEU A CD1   1 
ATOM   359   C  CD2   . LEU A 1 94   ? 111.208 120.735 167.695 1.00 47.66  ? 112  LEU A CD2   1 
ATOM   360   N  N     . TRP A 1 95   ? 110.573 118.051 172.559 1.00 55.18  ? 113  TRP A N     1 
ATOM   361   C  CA    . TRP A 1 95   ? 110.952 116.954 173.444 1.00 51.05  ? 113  TRP A CA    1 
ATOM   362   C  C     . TRP A 1 95   ? 110.165 115.684 173.143 1.00 51.38  ? 113  TRP A C     1 
ATOM   363   O  O     . TRP A 1 95   ? 110.733 114.586 173.126 1.00 54.01  ? 113  TRP A O     1 
ATOM   364   C  CB    . TRP A 1 95   ? 110.767 117.372 174.902 1.00 51.18  ? 113  TRP A CB    1 
ATOM   365   C  CG    . TRP A 1 95   ? 110.960 116.259 175.885 1.00 50.59  ? 113  TRP A CG    1 
ATOM   366   C  CD1   . TRP A 1 95   ? 110.081 115.859 176.845 1.00 49.53  ? 113  TRP A CD1   1 
ATOM   367   C  CD2   . TRP A 1 95   ? 112.102 115.398 176.001 1.00 50.01  ? 113  TRP A CD2   1 
ATOM   368   N  NE1   . TRP A 1 95   ? 110.603 114.807 177.557 1.00 54.47  ? 113  TRP A NE1   1 
ATOM   369   C  CE2   . TRP A 1 95   ? 111.842 114.504 177.057 1.00 54.97  ? 113  TRP A CE2   1 
ATOM   370   C  CE3   . TRP A 1 95   ? 113.317 115.298 175.317 1.00 49.94  ? 113  TRP A CE3   1 
ATOM   371   C  CZ2   . TRP A 1 95   ? 112.752 113.523 177.445 1.00 54.46  ? 113  TRP A CZ2   1 
ATOM   372   C  CZ3   . TRP A 1 95   ? 114.217 114.324 175.703 1.00 48.09  ? 113  TRP A CZ3   1 
ATOM   373   C  CH2   . TRP A 1 95   ? 113.931 113.450 176.757 1.00 49.53  ? 113  TRP A CH2   1 
ATOM   374   N  N     . GLY A 1 96   ? 108.863 115.807 172.906 1.00 53.78  ? 114  GLY A N     1 
ATOM   375   C  CA    . GLY A 1 96   ? 108.023 114.640 172.742 1.00 50.98  ? 114  GLY A CA    1 
ATOM   376   C  C     . GLY A 1 96   ? 107.992 114.019 171.366 1.00 52.46  ? 114  GLY A C     1 
ATOM   377   O  O     . GLY A 1 96   ? 107.359 112.974 171.192 1.00 56.38  ? 114  GLY A O     1 
ATOM   378   N  N     . GLN A 1 97   ? 108.648 114.618 170.384 1.00 56.56  ? 115  GLN A N     1 
ATOM   379   C  CA    . GLN A 1 97   ? 108.580 114.115 169.015 1.00 54.25  ? 115  GLN A CA    1 
ATOM   380   C  C     . GLN A 1 97   ? 109.424 112.858 168.854 1.00 55.26  ? 115  GLN A C     1 
ATOM   381   O  O     . GLN A 1 97   ? 110.631 112.894 169.124 1.00 58.03  ? 115  GLN A O     1 
ATOM   382   C  CB    . GLN A 1 97   ? 109.045 115.190 168.037 1.00 50.92  ? 115  GLN A CB    1 
ATOM   383   C  CG    . GLN A 1 97   ? 107.985 116.220 167.679 1.00 53.85  ? 115  GLN A CG    1 
ATOM   384   C  CD    . GLN A 1 97   ? 107.617 117.127 168.836 1.00 58.55  ? 115  GLN A CD    1 
ATOM   385   O  OE1   . GLN A 1 97   ? 108.284 117.141 169.870 1.00 60.61  ? 115  GLN A OE1   1 
ATOM   386   N  NE2   . GLN A 1 97   ? 106.546 117.893 168.666 1.00 60.29  ? 115  GLN A NE2   1 
ATOM   387   N  N     . PRO A 1 98   ? 108.846 111.738 168.426 1.00 58.58  ? 116  PRO A N     1 
ATOM   388   C  CA    . PRO A 1 98   ? 109.646 110.550 168.124 1.00 56.10  ? 116  PRO A CA    1 
ATOM   389   C  C     . PRO A 1 98   ? 110.081 110.512 166.668 1.00 55.71  ? 116  PRO A C     1 
ATOM   390   O  O     . PRO A 1 98   ? 109.389 110.985 165.765 1.00 62.20  ? 116  PRO A O     1 
ATOM   391   C  CB    . PRO A 1 98   ? 108.676 109.403 168.435 1.00 59.61  ? 116  PRO A CB    1 
ATOM   392   C  CG    . PRO A 1 98   ? 107.340 109.969 168.072 1.00 58.36  ? 116  PRO A CG    1 
ATOM   393   C  CD    . PRO A 1 98   ? 107.400 111.457 168.361 1.00 60.20  ? 116  PRO A CD    1 
ATOM   394   N  N     . ALA A 1 99   ? 111.258 109.934 166.450 1.00 41.42  ? 117  ALA A N     1 
ATOM   395   C  CA    . ALA A 1 99   ? 111.823 109.796 165.116 1.00 42.88  ? 117  ALA A CA    1 
ATOM   396   C  C     . ALA A 1 99   ? 112.229 108.350 164.883 1.00 47.90  ? 117  ALA A C     1 
ATOM   397   O  O     . ALA A 1 99   ? 112.767 107.696 165.781 1.00 46.75  ? 117  ALA A O     1 
ATOM   398   C  CB    . ALA A 1 99   ? 113.029 110.716 164.921 1.00 39.00  ? 117  ALA A CB    1 
ATOM   399   N  N     . VAL A 1 100  ? 111.966 107.858 163.680 1.00 46.46  ? 118  VAL A N     1 
ATOM   400   C  CA    . VAL A 1 100  ? 112.312 106.473 163.343 1.00 43.71  ? 118  VAL A CA    1 
ATOM   401   C  C     . VAL A 1 100  ? 113.830 106.330 163.325 1.00 43.30  ? 118  VAL A C     1 
ATOM   402   O  O     . VAL A 1 100  ? 114.516 107.131 162.666 1.00 44.95  ? 118  VAL A O     1 
ATOM   403   C  CB    . VAL A 1 100  ? 111.706 106.084 161.994 1.00 46.65  ? 118  VAL A CB    1 
ATOM   404   C  CG1   . VAL A 1 100  ? 112.031 104.634 161.664 1.00 43.92  ? 118  VAL A CG1   1 
ATOM   405   C  CG2   . VAL A 1 100  ? 110.202 106.309 162.004 1.00 47.22  ? 118  VAL A CG2   1 
ATOM   406   N  N     . PRO A 1 101  ? 114.397 105.353 164.031 1.00 41.11  ? 119  PRO A N     1 
ATOM   407   C  CA    . PRO A 1 101  ? 115.856 105.211 164.048 1.00 43.50  ? 119  PRO A CA    1 
ATOM   408   C  C     . PRO A 1 101  ? 116.408 104.893 162.667 1.00 43.59  ? 119  PRO A C     1 
ATOM   409   O  O     . PRO A 1 101  ? 115.813 104.138 161.896 1.00 49.77  ? 119  PRO A O     1 
ATOM   410   C  CB    . PRO A 1 101  ? 116.088 104.051 165.024 1.00 44.01  ? 119  PRO A CB    1 
ATOM   411   C  CG    . PRO A 1 101  ? 114.841 103.975 165.840 1.00 44.96  ? 119  PRO A CG    1 
ATOM   412   C  CD    . PRO A 1 101  ? 113.736 104.387 164.922 1.00 40.09  ? 119  PRO A CD    1 
ATOM   413   N  N     . LEU A 1 102  ? 117.558 105.482 162.361 1.00 39.25  ? 120  LEU A N     1 
ATOM   414   C  CA    . LEU A 1 102  ? 118.272 105.110 161.150 1.00 35.35  ? 120  LEU A CA    1 
ATOM   415   C  C     . LEU A 1 102  ? 118.944 103.754 161.349 1.00 28.91  ? 120  LEU A C     1 
ATOM   416   O  O     . LEU A 1 102  ? 119.360 103.429 162.463 1.00 34.72  ? 120  LEU A O     1 
ATOM   417   C  CB    . LEU A 1 102  ? 119.321 106.162 160.787 1.00 41.03  ? 120  LEU A CB    1 
ATOM   418   C  CG    . LEU A 1 102  ? 118.848 107.524 160.267 1.00 42.81  ? 120  LEU A CG    1 
ATOM   419   C  CD1   . LEU A 1 102  ? 118.388 108.438 161.396 1.00 43.48  ? 120  LEU A CD1   1 
ATOM   420   C  CD2   . LEU A 1 102  ? 119.941 108.193 159.447 1.00 42.10  ? 120  LEU A CD2   1 
ATOM   421   N  N     . PRO A 1 103  ? 119.044 102.942 160.299 1.00 29.94  ? 121  PRO A N     1 
ATOM   422   C  CA    . PRO A 1 103  ? 119.671 101.624 160.449 1.00 40.54  ? 121  PRO A CA    1 
ATOM   423   C  C     . PRO A 1 103  ? 121.103 101.744 160.948 1.00 45.02  ? 121  PRO A C     1 
ATOM   424   O  O     . PRO A 1 103  ? 121.852 102.635 160.541 1.00 48.11  ? 121  PRO A O     1 
ATOM   425   C  CB    . PRO A 1 103  ? 119.612 101.042 159.033 1.00 43.47  ? 121  PRO A CB    1 
ATOM   426   C  CG    . PRO A 1 103  ? 118.468 101.744 158.390 1.00 42.84  ? 121  PRO A CG    1 
ATOM   427   C  CD    . PRO A 1 103  ? 118.477 103.134 158.954 1.00 39.18  ? 121  PRO A CD    1 
ATOM   428   N  N     . ASP A 1 104  ? 121.476 100.832 161.840 1.00 41.94  ? 122  ASP A N     1 
ATOM   429   C  CA    . ASP A 1 104  ? 122.789 100.882 162.462 1.00 32.88  ? 122  ASP A CA    1 
ATOM   430   C  C     . ASP A 1 104  ? 123.878 100.515 161.463 1.00 36.49  ? 122  ASP A C     1 
ATOM   431   O  O     . ASP A 1 104  ? 123.653 99.776  160.502 1.00 41.92  ? 122  ASP A O     1 
ATOM   432   C  CB    . ASP A 1 104  ? 122.846 99.944  163.666 1.00 36.00  ? 122  ASP A CB    1 
ATOM   433   C  CG    . ASP A 1 104  ? 121.936 100.387 164.793 1.00 45.08  ? 122  ASP A CG    1 
ATOM   434   O  OD1   . ASP A 1 104  ? 121.738 101.609 164.952 1.00 48.22  ? 122  ASP A OD1   1 
ATOM   435   O  OD2   . ASP A 1 104  ? 121.417 99.514  165.519 1.00 48.30  ? 122  ASP A OD2   1 
ATOM   436   N  N     . VAL A 1 105  ? 125.072 101.048 161.703 1.00 38.97  ? 123  VAL A N     1 
ATOM   437   C  CA    . VAL A 1 105  ? 126.232 100.827 160.853 1.00 35.74  ? 123  VAL A CA    1 
ATOM   438   C  C     . VAL A 1 105  ? 127.324 100.189 161.697 1.00 34.96  ? 123  VAL A C     1 
ATOM   439   O  O     . VAL A 1 105  ? 127.708 100.735 162.738 1.00 43.59  ? 123  VAL A O     1 
ATOM   440   C  CB    . VAL A 1 105  ? 126.727 102.140 160.221 1.00 41.40  ? 123  VAL A CB    1 
ATOM   441   C  CG1   . VAL A 1 105  ? 128.005 101.902 159.437 1.00 42.68  ? 123  VAL A CG1   1 
ATOM   442   C  CG2   . VAL A 1 105  ? 125.651 102.741 159.331 1.00 42.36  ? 123  VAL A CG2   1 
ATOM   443   N  N     . GLU A 1 106  ? 127.822 99.041  161.251 1.00 40.45  ? 124  GLU A N     1 
ATOM   444   C  CA    . GLU A 1 106  ? 128.905 98.331  161.923 1.00 43.64  ? 124  GLU A CA    1 
ATOM   445   C  C     . GLU A 1 106  ? 130.115 98.336  161.001 1.00 46.76  ? 124  GLU A C     1 
ATOM   446   O  O     . GLU A 1 106  ? 130.097 97.701  159.941 1.00 53.42  ? 124  GLU A O     1 
ATOM   447   C  CB    . GLU A 1 106  ? 128.491 96.906  162.283 1.00 47.80  ? 124  GLU A CB    1 
ATOM   448   C  CG    . GLU A 1 106  ? 127.326 96.823  163.255 1.00 49.76  ? 124  GLU A CG    1 
ATOM   449   C  CD    . GLU A 1 106  ? 126.960 95.395  163.603 1.00 53.17  ? 124  GLU A CD    1 
ATOM   450   O  OE1   . GLU A 1 106  ? 127.595 94.468  163.059 1.00 53.76  ? 124  GLU A OE1   1 
ATOM   451   O  OE2   . GLU A 1 106  ? 126.036 95.198  164.421 1.00 53.00  ? 124  GLU A OE2   1 
ATOM   452   N  N     . LEU A 1 107  ? 131.163 99.048  161.402 1.00 43.19  ? 125  LEU A N     1 
ATOM   453   C  CA    . LEU A 1 107  ? 132.369 99.186  160.602 1.00 41.28  ? 125  LEU A CA    1 
ATOM   454   C  C     . LEU A 1 107  ? 133.588 98.849  161.444 1.00 41.23  ? 125  LEU A C     1 
ATOM   455   O  O     . LEU A 1 107  ? 133.668 99.226  162.617 1.00 47.25  ? 125  LEU A O     1 
ATOM   456   C  CB    . LEU A 1 107  ? 132.509 100.607 160.042 1.00 44.99  ? 125  LEU A CB    1 
ATOM   457   C  CG    . LEU A 1 107  ? 131.579 101.009 158.899 1.00 50.05  ? 125  LEU A CG    1 
ATOM   458   C  CD1   . LEU A 1 107  ? 131.716 102.491 158.601 1.00 47.85  ? 125  LEU A CD1   1 
ATOM   459   C  CD2   . LEU A 1 107  ? 131.880 100.184 157.661 1.00 48.91  ? 125  LEU A CD2   1 
ATOM   460   N  N     . ARG A 1 108  ? 134.534 98.136  160.839 1.00 39.13  ? 126  ARG A N     1 
ATOM   461   C  CA    . ARG A 1 108  ? 135.832 97.885  161.462 1.00 39.46  ? 126  ARG A CA    1 
ATOM   462   C  C     . ARG A 1 108  ? 136.755 99.013  161.024 1.00 44.37  ? 126  ARG A C     1 
ATOM   463   O  O     . ARG A 1 108  ? 137.477 98.907  160.032 1.00 47.30  ? 126  ARG A O     1 
ATOM   464   C  CB    . ARG A 1 108  ? 136.369 96.516  161.070 1.00 47.75  ? 126  ARG A CB    1 
ATOM   465   C  CG    . ARG A 1 108  ? 137.484 96.013  161.970 1.00 48.12  ? 126  ARG A CG    1 
ATOM   466   C  CD    . ARG A 1 108  ? 137.044 96.025  163.424 1.00 46.98  ? 126  ARG A CD    1 
ATOM   467   N  NE    . ARG A 1 108  ? 135.810 95.276  163.624 1.00 48.95  ? 126  ARG A NE    1 
ATOM   468   C  CZ    . ARG A 1 108  ? 135.106 95.280  164.748 1.00 52.04  ? 126  ARG A CZ    1 
ATOM   469   N  NH1   . ARG A 1 108  ? 135.483 95.992  165.797 1.00 48.64  ? 126  ARG A NH1   1 
ATOM   470   N  NH2   . ARG A 1 108  ? 133.994 94.554  164.819 1.00 47.69  ? 126  ARG A NH2   1 
ATOM   471   N  N     . LEU A 1 109  ? 136.725 100.111 161.775 1.00 47.06  ? 127  LEU A N     1 
ATOM   472   C  CA    . LEU A 1 109  ? 137.446 101.311 161.384 1.00 37.08  ? 127  LEU A CA    1 
ATOM   473   C  C     . LEU A 1 109  ? 138.954 101.081 161.438 1.00 38.86  ? 127  LEU A C     1 
ATOM   474   O  O     . LEU A 1 109  ? 139.436 100.231 162.191 1.00 44.81  ? 127  LEU A O     1 
ATOM   475   C  CB    . LEU A 1 109  ? 137.075 102.479 162.292 1.00 31.05  ? 127  LEU A CB    1 
ATOM   476   C  CG    . LEU A 1 109  ? 135.656 103.031 162.178 1.00 35.29  ? 127  LEU A CG    1 
ATOM   477   C  CD1   . LEU A 1 109  ? 135.488 104.249 163.071 1.00 39.36  ? 127  LEU A CD1   1 
ATOM   478   C  CD2   . LEU A 1 109  ? 135.335 103.372 160.735 1.00 42.96  ? 127  LEU A CD2   1 
ATOM   479   N  N     . PRO A 1 110  ? 139.719 101.817 160.633 1.00 34.13  ? 128  PRO A N     1 
ATOM   480   C  CA    . PRO A 1 110  ? 141.170 101.728 160.731 1.00 38.64  ? 128  PRO A CA    1 
ATOM   481   C  C     . PRO A 1 110  ? 141.633 102.149 162.109 1.00 44.06  ? 128  PRO A C     1 
ATOM   482   O  O     . PRO A 1 110  ? 141.016 103.018 162.754 1.00 47.58  ? 128  PRO A O     1 
ATOM   483   C  CB    . PRO A 1 110  ? 141.657 102.703 159.649 1.00 42.65  ? 128  PRO A CB    1 
ATOM   484   C  CG    . PRO A 1 110  ? 140.520 102.813 158.696 1.00 45.94  ? 128  PRO A CG    1 
ATOM   485   C  CD    . PRO A 1 110  ? 139.288 102.694 159.532 1.00 42.70  ? 128  PRO A CD    1 
ATOM   486   N  N     . PRO A 1 111  ? 142.710 101.548 162.612 1.00 34.95  ? 129  PRO A N     1 
ATOM   487   C  CA    . PRO A 1 111  ? 143.165 101.869 163.969 1.00 38.45  ? 129  PRO A CA    1 
ATOM   488   C  C     . PRO A 1 111  ? 143.553 103.333 164.104 1.00 40.18  ? 129  PRO A C     1 
ATOM   489   O  O     . PRO A 1 111  ? 144.113 103.936 163.187 1.00 46.70  ? 129  PRO A O     1 
ATOM   490   C  CB    . PRO A 1 111  ? 144.373 100.945 164.164 1.00 39.81  ? 129  PRO A CB    1 
ATOM   491   C  CG    . PRO A 1 111  ? 144.838 100.638 162.781 1.00 37.43  ? 129  PRO A CG    1 
ATOM   492   C  CD    . PRO A 1 111  ? 143.600 100.586 161.943 1.00 33.24  ? 129  PRO A CD    1 
ATOM   493   N  N     . LEU A 1 112  ? 143.250 103.900 165.268 1.00 36.11  ? 130  LEU A N     1 
ATOM   494   C  CA    . LEU A 1 112  ? 143.597 105.278 165.587 1.00 32.67  ? 130  LEU A CA    1 
ATOM   495   C  C     . LEU A 1 112  ? 144.861 105.284 166.435 1.00 31.69  ? 130  LEU A C     1 
ATOM   496   O  O     . LEU A 1 112  ? 144.944 104.572 167.441 1.00 38.43  ? 130  LEU A O     1 
ATOM   497   C  CB    . LEU A 1 112  ? 142.447 105.973 166.317 1.00 32.57  ? 130  LEU A CB    1 
ATOM   498   C  CG    . LEU A 1 112  ? 141.085 105.882 165.623 1.00 27.13  ? 130  LEU A CG    1 
ATOM   499   C  CD1   . LEU A 1 112  ? 140.037 106.700 166.361 1.00 34.70  ? 130  LEU A CD1   1 
ATOM   500   C  CD2   . LEU A 1 112  ? 141.182 106.314 164.170 1.00 32.53  ? 130  LEU A CD2   1 
ATOM   501   N  N     . TYR A 1 113  ? 145.843 106.088 166.023 1.00 32.98  ? 131  TYR A N     1 
ATOM   502   C  CA    . TYR A 1 113  ? 147.188 105.965 166.576 1.00 31.95  ? 131  TYR A CA    1 
ATOM   503   C  C     . TYR A 1 113  ? 147.269 106.483 168.007 1.00 39.37  ? 131  TYR A C     1 
ATOM   504   O  O     . TYR A 1 113  ? 147.869 105.834 168.872 1.00 48.37  ? 131  TYR A O     1 
ATOM   505   C  CB    . TYR A 1 113  ? 148.184 106.700 165.681 1.00 34.16  ? 131  TYR A CB    1 
ATOM   506   C  CG    . TYR A 1 113  ? 148.295 106.115 164.292 1.00 33.17  ? 131  TYR A CG    1 
ATOM   507   C  CD1   . TYR A 1 113  ? 148.035 104.772 164.061 1.00 37.26  ? 131  TYR A CD1   1 
ATOM   508   C  CD2   . TYR A 1 113  ? 148.657 106.906 163.212 1.00 35.52  ? 131  TYR A CD2   1 
ATOM   509   C  CE1   . TYR A 1 113  ? 148.133 104.233 162.795 1.00 36.81  ? 131  TYR A CE1   1 
ATOM   510   C  CE2   . TYR A 1 113  ? 148.758 106.375 161.942 1.00 39.76  ? 131  TYR A CE2   1 
ATOM   511   C  CZ    . TYR A 1 113  ? 148.494 105.039 161.739 1.00 40.59  ? 131  TYR A CZ    1 
ATOM   512   O  OH    . TYR A 1 113  ? 148.594 104.506 160.474 1.00 42.05  ? 131  TYR A OH    1 
ATOM   513   N  N     . GLY A 1 114  ? 146.678 107.640 168.281 1.00 37.76  ? 132  GLY A N     1 
ATOM   514   C  CA    . GLY A 1 114  ? 146.822 108.276 169.572 1.00 36.85  ? 132  GLY A CA    1 
ATOM   515   C  C     . GLY A 1 114  ? 145.893 107.696 170.621 1.00 38.33  ? 132  GLY A C     1 
ATOM   516   O  O     . GLY A 1 114  ? 145.154 106.737 170.394 1.00 43.98  ? 132  GLY A O     1 
ATOM   517   N  N     . ASP A 1 115  ? 145.942 108.307 171.807 1.00 38.25  ? 133  ASP A N     1 
ATOM   518   C  CA    . ASP A 1 115  ? 145.039 107.910 172.881 1.00 43.03  ? 133  ASP A CA    1 
ATOM   519   C  C     . ASP A 1 115  ? 143.619 108.393 172.623 1.00 46.08  ? 133  ASP A C     1 
ATOM   520   O  O     . ASP A 1 115  ? 142.659 107.759 173.075 1.00 50.63  ? 133  ASP A O     1 
ATOM   521   C  CB    . ASP A 1 115  ? 145.543 108.443 174.222 1.00 48.30  ? 133  ASP A CB    1 
ATOM   522   C  CG    . ASP A 1 115  ? 146.886 107.863 174.612 1.00 53.33  ? 133  ASP A CG    1 
ATOM   523   O  OD1   . ASP A 1 115  ? 147.178 106.716 174.215 1.00 54.38  ? 133  ASP A OD1   1 
ATOM   524   O  OD2   . ASP A 1 115  ? 147.650 108.554 175.319 1.00 50.19  ? 133  ASP A OD2   1 
ATOM   525   N  N     . ASN A 1 116  ? 143.465 109.503 171.907 1.00 38.06  ? 134  ASN A N     1 
ATOM   526   C  CA    . ASN A 1 116  ? 142.156 110.022 171.542 1.00 37.16  ? 134  ASN A CA    1 
ATOM   527   C  C     . ASN A 1 116  ? 142.195 110.414 170.069 1.00 38.79  ? 134  ASN A C     1 
ATOM   528   O  O     . ASN A 1 116  ? 143.154 110.115 169.352 1.00 46.48  ? 134  ASN A O     1 
ATOM   529   C  CB    . ASN A 1 116  ? 141.755 111.188 172.456 1.00 35.95  ? 134  ASN A CB    1 
ATOM   530   C  CG    . ASN A 1 116  ? 142.829 112.251 172.558 1.00 38.77  ? 134  ASN A CG    1 
ATOM   531   O  OD1   . ASN A 1 116  ? 143.641 112.421 171.650 1.00 49.43  ? 134  ASN A OD1   1 
ATOM   532   N  ND2   . ASN A 1 116  ? 142.840 112.972 173.670 1.00 36.92  ? 134  ASN A ND2   1 
ATOM   533   N  N     . LEU A 1 117  ? 141.139 111.087 169.614 1.00 44.47  ? 135  LEU A N     1 
ATOM   534   C  CA    . LEU A 1 117  ? 141.042 111.455 168.206 1.00 44.63  ? 135  LEU A CA    1 
ATOM   535   C  C     . LEU A 1 117  ? 141.942 112.639 167.867 1.00 46.55  ? 135  LEU A C     1 
ATOM   536   O  O     . LEU A 1 117  ? 142.509 112.697 166.768 1.00 50.10  ? 135  LEU A O     1 
ATOM   537   C  CB    . LEU A 1 117  ? 139.589 111.764 167.850 1.00 42.53  ? 135  LEU A CB    1 
ATOM   538   C  CG    . LEU A 1 117  ? 139.238 111.688 166.365 1.00 45.42  ? 135  LEU A CG    1 
ATOM   539   C  CD1   . LEU A 1 117  ? 139.685 110.361 165.777 1.00 45.82  ? 135  LEU A CD1   1 
ATOM   540   C  CD2   . LEU A 1 117  ? 137.752 111.873 166.177 1.00 42.74  ? 135  LEU A CD2   1 
ATOM   541   N  N     . ASP A 1 118  ? 142.076 113.592 168.794 1.00 46.71  ? 136  ASP A N     1 
ATOM   542   C  CA    . ASP A 1 118  ? 142.943 114.741 168.552 1.00 41.24  ? 136  ASP A CA    1 
ATOM   543   C  C     . ASP A 1 118  ? 144.389 114.307 168.357 1.00 37.71  ? 136  ASP A C     1 
ATOM   544   O  O     . ASP A 1 118  ? 145.072 114.792 167.448 1.00 45.36  ? 136  ASP A O     1 
ATOM   545   C  CB    . ASP A 1 118  ? 142.832 115.734 169.709 1.00 38.35  ? 136  ASP A CB    1 
ATOM   546   C  CG    . ASP A 1 118  ? 143.543 117.042 169.426 1.00 43.61  ? 136  ASP A CG    1 
ATOM   547   O  OD1   . ASP A 1 118  ? 143.939 117.272 168.265 1.00 45.32  ? 136  ASP A OD1   1 
ATOM   548   O  OD2   . ASP A 1 118  ? 143.709 117.844 170.369 1.00 50.42  ? 136  ASP A OD2   1 
ATOM   549   N  N     . GLN A 1 119  ? 144.871 113.387 169.195 1.00 34.64  ? 137  GLN A N     1 
ATOM   550   C  CA    . GLN A 1 119  ? 146.227 112.876 169.026 1.00 39.54  ? 137  GLN A CA    1 
ATOM   551   C  C     . GLN A 1 119  ? 146.365 112.113 167.716 1.00 40.42  ? 137  GLN A C     1 
ATOM   552   O  O     . GLN A 1 119  ? 147.409 112.179 167.060 1.00 47.67  ? 137  GLN A O     1 
ATOM   553   C  CB    . GLN A 1 119  ? 146.612 111.988 170.208 1.00 37.60  ? 137  GLN A CB    1 
ATOM   554   C  CG    . GLN A 1 119  ? 146.806 112.738 171.512 1.00 40.07  ? 137  GLN A CG    1 
ATOM   555   C  CD    . GLN A 1 119  ? 147.375 111.860 172.606 1.00 46.38  ? 137  GLN A CD    1 
ATOM   556   O  OE1   . GLN A 1 119  ? 147.904 110.781 172.339 1.00 48.25  ? 137  GLN A OE1   1 
ATOM   557   N  NE2   . GLN A 1 119  ? 147.268 112.317 173.847 1.00 47.63  ? 137  GLN A NE2   1 
ATOM   558   N  N     . HIS A 1 120  ? 145.323 111.378 167.325 1.00 28.40  ? 138  HIS A N     1 
ATOM   559   C  CA    . HIS A 1 120  ? 145.342 110.670 166.049 1.00 21.52  ? 138  HIS A CA    1 
ATOM   560   C  C     . HIS A 1 120  ? 145.538 111.638 164.888 1.00 37.04  ? 138  HIS A C     1 
ATOM   561   O  O     . HIS A 1 120  ? 146.416 111.441 164.034 1.00 41.55  ? 138  HIS A O     1 
ATOM   562   C  CB    . HIS A 1 120  ? 144.041 109.883 165.889 1.00 29.17  ? 138  HIS A CB    1 
ATOM   563   C  CG    . HIS A 1 120  ? 143.849 109.289 164.530 1.00 34.49  ? 138  HIS A CG    1 
ATOM   564   N  ND1   . HIS A 1 120  ? 144.649 108.281 164.037 1.00 39.54  ? 138  HIS A ND1   1 
ATOM   565   C  CD2   . HIS A 1 120  ? 142.937 109.551 163.565 1.00 33.70  ? 138  HIS A CD2   1 
ATOM   566   C  CE1   . HIS A 1 120  ? 144.242 107.953 162.825 1.00 36.73  ? 138  HIS A CE1   1 
ATOM   567   N  NE2   . HIS A 1 120  ? 143.205 108.708 162.515 1.00 35.97  ? 138  HIS A NE2   1 
ATOM   568   N  N     . PHE A 1 121  ? 144.733 112.701 164.850 1.00 35.24  ? 139  PHE A N     1 
ATOM   569   C  CA    . PHE A 1 121  ? 144.856 113.683 163.778 1.00 31.83  ? 139  PHE A CA    1 
ATOM   570   C  C     . PHE A 1 121  ? 146.198 114.401 163.833 1.00 38.35  ? 139  PHE A C     1 
ATOM   571   O  O     . PHE A 1 121  ? 146.806 114.671 162.790 1.00 41.31  ? 139  PHE A O     1 
ATOM   572   C  CB    . PHE A 1 121  ? 143.701 114.681 163.846 1.00 30.51  ? 139  PHE A CB    1 
ATOM   573   C  CG    . PHE A 1 121  ? 142.488 114.245 163.078 1.00 36.24  ? 139  PHE A CG    1 
ATOM   574   C  CD1   . PHE A 1 121  ? 142.621 113.647 161.837 1.00 39.63  ? 139  PHE A CD1   1 
ATOM   575   C  CD2   . PHE A 1 121  ? 141.219 114.418 163.599 1.00 38.17  ? 139  PHE A CD2   1 
ATOM   576   C  CE1   . PHE A 1 121  ? 141.513 113.240 161.127 1.00 37.68  ? 139  PHE A CE1   1 
ATOM   577   C  CE2   . PHE A 1 121  ? 140.107 114.011 162.892 1.00 34.32  ? 139  PHE A CE2   1 
ATOM   578   C  CZ    . PHE A 1 121  ? 140.254 113.422 161.655 1.00 34.96  ? 139  PHE A CZ    1 
ATOM   579   N  N     . ARG A 1 122  ? 146.676 114.721 165.039 1.00 39.31  ? 140  ARG A N     1 
ATOM   580   C  CA    . ARG A 1 122  ? 147.976 115.370 165.165 1.00 24.14  ? 140  ARG A CA    1 
ATOM   581   C  C     . ARG A 1 122  ? 149.086 114.488 164.615 1.00 20.38  ? 140  ARG A C     1 
ATOM   582   O  O     . ARG A 1 122  ? 149.968 114.969 163.896 1.00 37.82  ? 140  ARG A O     1 
ATOM   583   C  CB    . ARG A 1 122  ? 148.256 115.725 166.624 1.00 30.32  ? 140  ARG A CB    1 
ATOM   584   C  CG    . ARG A 1 122  ? 147.485 116.923 167.137 1.00 31.24  ? 140  ARG A CG    1 
ATOM   585   C  CD    . ARG A 1 122  ? 147.913 117.285 168.545 1.00 30.48  ? 140  ARG A CD    1 
ATOM   586   N  NE    . ARG A 1 122  ? 147.204 118.457 169.043 1.00 28.52  ? 140  ARG A NE    1 
ATOM   587   C  CZ    . ARG A 1 122  ? 147.631 119.703 168.904 1.00 29.01  ? 140  ARG A CZ    1 
ATOM   588   N  NH1   . ARG A 1 122  ? 148.769 119.979 168.289 1.00 35.57  ? 140  ARG A NH1   1 
ATOM   589   N  NH2   . ARG A 1 122  ? 146.898 120.698 169.393 1.00 30.38  ? 140  ARG A NH2   1 
ATOM   590   N  N     . LEU A 1 123  ? 149.062 113.196 164.943 1.00 17.71  ? 141  LEU A N     1 
ATOM   591   C  CA    . LEU A 1 123  ? 150.093 112.289 164.452 1.00 33.12  ? 141  LEU A CA    1 
ATOM   592   C  C     . LEU A 1 123  ? 150.030 112.148 162.938 1.00 36.91  ? 141  LEU A C     1 
ATOM   593   O  O     . LEU A 1 123  ? 151.069 112.159 162.265 1.00 38.09  ? 141  LEU A O     1 
ATOM   594   C  CB    . LEU A 1 123  ? 149.961 110.927 165.132 1.00 32.48  ? 141  LEU A CB    1 
ATOM   595   C  CG    . LEU A 1 123  ? 150.279 110.891 166.629 1.00 32.23  ? 141  LEU A CG    1 
ATOM   596   C  CD1   . LEU A 1 123  ? 150.086 109.491 167.185 1.00 37.70  ? 141  LEU A CD1   1 
ATOM   597   C  CD2   . LEU A 1 123  ? 151.690 111.385 166.895 1.00 33.60  ? 141  LEU A CD2   1 
ATOM   598   N  N     . LEU A 1 124  ? 148.821 112.028 162.380 1.00 35.03  ? 142  LEU A N     1 
ATOM   599   C  CA    . LEU A 1 124  ? 148.691 111.939 160.928 1.00 32.74  ? 142  LEU A CA    1 
ATOM   600   C  C     . LEU A 1 124  ? 149.245 113.186 160.249 1.00 41.52  ? 142  LEU A C     1 
ATOM   601   O  O     . LEU A 1 124  ? 150.018 113.097 159.285 1.00 45.80  ? 142  LEU A O     1 
ATOM   602   C  CB    . LEU A 1 124  ? 147.228 111.731 160.542 1.00 36.99  ? 142  LEU A CB    1 
ATOM   603   C  CG    . LEU A 1 124  ? 146.563 110.421 160.956 1.00 41.15  ? 142  LEU A CG    1 
ATOM   604   C  CD1   . LEU A 1 124  ? 145.132 110.402 160.462 1.00 40.81  ? 142  LEU A CD1   1 
ATOM   605   C  CD2   . LEU A 1 124  ? 147.339 109.236 160.416 1.00 41.59  ? 142  LEU A CD2   1 
ATOM   606   N  N     . ALA A 1 125  ? 148.873 114.364 160.753 1.00 35.47  ? 143  ALA A N     1 
ATOM   607   C  CA    . ALA A 1 125  ? 149.308 115.605 160.126 1.00 27.83  ? 143  ALA A CA    1 
ATOM   608   C  C     . ALA A 1 125  ? 150.808 115.817 160.286 1.00 31.86  ? 143  ALA A C     1 
ATOM   609   O  O     . ALA A 1 125  ? 151.463 116.345 159.382 1.00 40.85  ? 143  ALA A O     1 
ATOM   610   C  CB    . ALA A 1 125  ? 148.530 116.780 160.706 1.00 29.25  ? 143  ALA A CB    1 
ATOM   611   N  N     . GLN A 1 126  ? 151.371 115.423 161.431 1.00 33.88  ? 144  GLN A N     1 
ATOM   612   C  CA    . GLN A 1 126  ? 152.815 115.515 161.612 1.00 28.27  ? 144  GLN A CA    1 
ATOM   613   C  C     . GLN A 1 126  ? 153.549 114.590 160.653 1.00 30.86  ? 144  GLN A C     1 
ATOM   614   O  O     . GLN A 1 126  ? 154.569 114.976 160.072 1.00 40.21  ? 144  GLN A O     1 
ATOM   615   C  CB    . GLN A 1 126  ? 153.188 115.198 163.059 1.00 31.41  ? 144  GLN A CB    1 
ATOM   616   C  CG    . GLN A 1 126  ? 152.878 116.318 164.035 1.00 30.58  ? 144  GLN A CG    1 
ATOM   617   C  CD    . GLN A 1 126  ? 153.191 115.947 165.468 1.00 32.86  ? 144  GLN A CD    1 
ATOM   618   O  OE1   . GLN A 1 126  ? 153.443 114.784 165.780 1.00 43.76  ? 144  GLN A OE1   1 
ATOM   619   N  NE2   . GLN A 1 126  ? 153.178 116.937 166.351 1.00 36.94  ? 144  GLN A NE2   1 
ATOM   620   N  N     . LYS A 1 127  ? 153.047 113.367 160.471 1.00 30.80  ? 145  LYS A N     1 
ATOM   621   C  CA    . LYS A 1 127  ? 153.665 112.460 159.510 1.00 31.50  ? 145  LYS A CA    1 
ATOM   622   C  C     . LYS A 1 127  ? 153.578 113.021 158.096 1.00 34.37  ? 145  LYS A C     1 
ATOM   623   O  O     . LYS A 1 127  ? 154.499 112.845 157.291 1.00 35.99  ? 145  LYS A O     1 
ATOM   624   C  CB    . LYS A 1 127  ? 153.006 111.084 159.584 1.00 30.65  ? 145  LYS A CB    1 
ATOM   625   C  CG    . LYS A 1 127  ? 153.645 110.042 158.681 1.00 34.36  ? 145  LYS A CG    1 
ATOM   626   C  CD    . LYS A 1 127  ? 152.875 108.733 158.713 1.00 38.14  ? 145  LYS A CD    1 
ATOM   627   C  CE    . LYS A 1 127  ? 151.456 108.915 158.197 1.00 39.82  ? 145  LYS A CE    1 
ATOM   628   N  NZ    . LYS A 1 127  ? 151.438 109.420 156.796 1.00 39.63  ? 145  LYS A NZ    1 
ATOM   629   N  N     . GLN A 1 128  ? 152.477 113.705 157.779 1.00 33.48  ? 146  GLN A N     1 
ATOM   630   C  CA    . GLN A 1 128  ? 152.315 114.258 156.438 1.00 33.91  ? 146  GLN A CA    1 
ATOM   631   C  C     . GLN A 1 128  ? 153.236 115.453 156.205 1.00 35.03  ? 146  GLN A C     1 
ATOM   632   O  O     . GLN A 1 128  ? 153.876 115.556 155.152 1.00 43.97  ? 146  GLN A O     1 
ATOM   633   C  CB    . GLN A 1 128  ? 150.856 114.652 156.205 1.00 37.81  ? 146  GLN A CB    1 
ATOM   634   C  CG    . GLN A 1 128  ? 149.905 113.476 156.094 1.00 37.22  ? 146  GLN A CG    1 
ATOM   635   C  CD    . GLN A 1 128  ? 148.480 113.907 155.820 1.00 33.43  ? 146  GLN A CD    1 
ATOM   636   O  OE1   . GLN A 1 128  ? 148.197 115.094 155.669 1.00 36.03  ? 146  GLN A OE1   1 
ATOM   637   N  NE2   . GLN A 1 128  ? 147.573 112.941 155.754 1.00 34.00  ? 146  GLN A NE2   1 
ATOM   638   N  N     . SER A 1 129  ? 153.316 116.367 157.171 1.00 35.99  ? 147  SER A N     1 
ATOM   639   C  CA    . SER A 1 129  ? 154.010 117.638 156.987 1.00 35.86  ? 147  SER A CA    1 
ATOM   640   C  C     . SER A 1 129  ? 155.447 117.640 157.493 1.00 40.14  ? 147  SER A C     1 
ATOM   641   O  O     . SER A 1 129  ? 156.117 118.670 157.387 1.00 46.07  ? 147  SER A O     1 
ATOM   642   C  CB    . SER A 1 129  ? 153.234 118.764 157.674 1.00 32.50  ? 147  SER A CB    1 
ATOM   643   O  OG    . SER A 1 129  ? 151.971 118.956 157.066 1.00 45.35  ? 147  SER A OG    1 
ATOM   644   N  N     . LEU A 1 130  ? 155.934 116.531 158.046 1.00 37.56  ? 148  LEU A N     1 
ATOM   645   C  CA    . LEU A 1 130  ? 157.302 116.510 158.563 1.00 32.54  ? 148  LEU A CA    1 
ATOM   646   C  C     . LEU A 1 130  ? 158.358 116.743 157.487 1.00 37.16  ? 148  LEU A C     1 
ATOM   647   O  O     . LEU A 1 130  ? 159.251 117.579 157.709 1.00 43.05  ? 148  LEU A O     1 
ATOM   648   C  CB    . LEU A 1 130  ? 157.548 115.197 159.314 1.00 32.31  ? 148  LEU A CB    1 
ATOM   649   C  CG    . LEU A 1 130  ? 158.909 115.060 159.997 1.00 37.61  ? 148  LEU A CG    1 
ATOM   650   C  CD1   . LEU A 1 130  ? 159.077 116.127 161.067 1.00 40.64  ? 148  LEU A CD1   1 
ATOM   651   C  CD2   . LEU A 1 130  ? 159.081 113.671 160.588 1.00 38.00  ? 148  LEU A CD2   1 
ATOM   652   N  N     . PRO A 1 131  ? 158.340 116.064 156.333 1.00 34.50  ? 149  PRO A N     1 
ATOM   653   C  CA    . PRO A 1 131  ? 159.411 116.289 155.347 1.00 32.48  ? 149  PRO A CA    1 
ATOM   654   C  C     . PRO A 1 131  ? 159.453 117.699 154.781 1.00 37.31  ? 149  PRO A C     1 
ATOM   655   O  O     . PRO A 1 131  ? 160.507 118.114 154.283 1.00 45.14  ? 149  PRO A O     1 
ATOM   656   C  CB    . PRO A 1 131  ? 159.103 115.260 154.250 1.00 30.91  ? 149  PRO A CB    1 
ATOM   657   C  CG    . PRO A 1 131  ? 158.270 114.233 154.912 1.00 36.13  ? 149  PRO A CG    1 
ATOM   658   C  CD    . PRO A 1 131  ? 157.436 114.986 155.894 1.00 39.68  ? 149  PRO A CD    1 
ATOM   659   N  N     . TYR A 1 132  ? 158.354 118.449 154.836 1.00 32.39  ? 150  TYR A N     1 
ATOM   660   C  CA    . TYR A 1 132  ? 158.297 119.771 154.226 1.00 32.42  ? 150  TYR A CA    1 
ATOM   661   C  C     . TYR A 1 132  ? 158.625 120.899 155.192 1.00 40.36  ? 150  TYR A C     1 
ATOM   662   O  O     . TYR A 1 132  ? 159.207 121.908 154.775 1.00 43.14  ? 150  TYR A O     1 
ATOM   663   C  CB    . TYR A 1 132  ? 156.914 120.000 153.610 1.00 35.63  ? 150  TYR A CB    1 
ATOM   664   C  CG    . TYR A 1 132  ? 156.537 118.913 152.632 1.00 45.28  ? 150  TYR A CG    1 
ATOM   665   C  CD1   . TYR A 1 132  ? 157.057 118.902 151.346 1.00 43.28  ? 150  TYR A CD1   1 
ATOM   666   C  CD2   . TYR A 1 132  ? 155.681 117.885 153.000 1.00 43.98  ? 150  TYR A CD2   1 
ATOM   667   C  CE1   . TYR A 1 132  ? 156.727 117.905 150.451 1.00 35.66  ? 150  TYR A CE1   1 
ATOM   668   C  CE2   . TYR A 1 132  ? 155.345 116.883 152.110 1.00 39.94  ? 150  TYR A CE2   1 
ATOM   669   C  CZ    . TYR A 1 132  ? 155.872 116.899 150.838 1.00 33.67  ? 150  TYR A CZ    1 
ATOM   670   O  OH    . TYR A 1 132  ? 155.539 115.905 149.949 1.00 37.99  ? 150  TYR A OH    1 
ATOM   671   N  N     . LEU A 1 133  ? 158.278 120.754 156.472 1.00 35.17  ? 151  LEU A N     1 
ATOM   672   C  CA    . LEU A 1 133  ? 158.767 121.699 157.468 1.00 25.14  ? 151  LEU A CA    1 
ATOM   673   C  C     . LEU A 1 133  ? 160.286 121.674 157.551 1.00 29.33  ? 151  LEU A C     1 
ATOM   674   O  O     . LEU A 1 133  ? 160.910 122.706 157.818 1.00 37.90  ? 151  LEU A O     1 
ATOM   675   C  CB    . LEU A 1 133  ? 158.154 121.395 158.834 1.00 27.23  ? 151  LEU A CB    1 
ATOM   676   C  CG    . LEU A 1 133  ? 156.821 122.074 159.134 1.00 31.46  ? 151  LEU A CG    1 
ATOM   677   C  CD1   . LEU A 1 133  ? 156.312 121.666 160.504 1.00 37.73  ? 151  LEU A CD1   1 
ATOM   678   C  CD2   . LEU A 1 133  ? 156.973 123.582 159.043 1.00 32.83  ? 151  LEU A CD2   1 
ATOM   679   N  N     . GLU A 1 134  ? 160.899 120.510 157.320 1.00 28.44  ? 152  GLU A N     1 
ATOM   680   C  CA    . GLU A 1 134  ? 162.356 120.437 157.281 1.00 32.05  ? 152  GLU A CA    1 
ATOM   681   C  C     . GLU A 1 134  ? 162.921 121.285 156.148 1.00 37.24  ? 152  GLU A C     1 
ATOM   682   O  O     . GLU A 1 134  ? 163.901 122.012 156.337 1.00 44.02  ? 152  GLU A O     1 
ATOM   683   C  CB    . GLU A 1 134  ? 162.808 118.984 157.139 1.00 40.66  ? 152  GLU A CB    1 
ATOM   684   C  CG    . GLU A 1 134  ? 162.498 118.113 158.343 1.00 44.56  ? 152  GLU A CG    1 
ATOM   685   C  CD    . GLU A 1 134  ? 162.973 116.685 158.163 1.00 45.46  ? 152  GLU A CD    1 
ATOM   686   O  OE1   . GLU A 1 134  ? 163.277 116.299 157.015 1.00 45.85  ? 152  GLU A OE1   1 
ATOM   687   O  OE2   . GLU A 1 134  ? 163.045 115.949 159.170 1.00 44.26  ? 152  GLU A OE2   1 
ATOM   688   N  N     . ALA A 1 135  ? 162.310 121.213 154.963 1.00 35.92  ? 153  ALA A N     1 
ATOM   689   C  CA    . ALA A 1 135  ? 162.762 122.037 153.846 1.00 32.40  ? 153  ALA A CA    1 
ATOM   690   C  C     . ALA A 1 135  ? 162.525 123.518 154.119 1.00 37.74  ? 153  ALA A C     1 
ATOM   691   O  O     . ALA A 1 135  ? 163.352 124.366 153.758 1.00 43.32  ? 153  ALA A O     1 
ATOM   692   C  CB    . ALA A 1 135  ? 162.059 121.605 152.561 1.00 35.79  ? 153  ALA A CB    1 
ATOM   693   N  N     . ALA A 1 136  ? 161.399 123.848 154.754 1.00 36.54  ? 154  ALA A N     1 
ATOM   694   C  CA    . ALA A 1 136  ? 161.134 125.239 155.108 1.00 33.04  ? 154  ALA A CA    1 
ATOM   695   C  C     . ALA A 1 136  ? 162.178 125.769 156.085 1.00 36.67  ? 154  ALA A C     1 
ATOM   696   O  O     . ALA A 1 136  ? 162.649 126.905 155.950 1.00 37.50  ? 154  ALA A O     1 
ATOM   697   C  CB    . ALA A 1 136  ? 159.728 125.371 155.690 1.00 32.56  ? 154  ALA A CB    1 
ATOM   698   N  N     . ASN A 1 137  ? 162.560 124.955 157.073 1.00 38.96  ? 155  ASN A N     1 
ATOM   699   C  CA    . ASN A 1 137  ? 163.605 125.358 158.009 1.00 29.18  ? 155  ASN A CA    1 
ATOM   700   C  C     . ASN A 1 137  ? 164.965 125.440 157.329 1.00 37.31  ? 155  ASN A C     1 
ATOM   701   O  O     . ASN A 1 137  ? 165.793 126.278 157.703 1.00 45.05  ? 155  ASN A O     1 
ATOM   702   C  CB    . ASN A 1 137  ? 163.655 124.391 159.189 1.00 33.01  ? 155  ASN A CB    1 
ATOM   703   C  CG    . ASN A 1 137  ? 162.386 124.415 160.016 1.00 40.87  ? 155  ASN A CG    1 
ATOM   704   O  OD1   . ASN A 1 137  ? 161.705 125.437 160.098 1.00 37.56  ? 155  ASN A OD1   1 
ATOM   705   N  ND2   . ASN A 1 137  ? 162.061 123.286 160.634 1.00 41.97  ? 155  ASN A ND2   1 
ATOM   706   N  N     . LEU A 1 138  ? 165.215 124.576 156.342 1.00 33.09  ? 156  LEU A N     1 
ATOM   707   C  CA    . LEU A 1 138  ? 166.431 124.688 155.545 1.00 20.54  ? 156  LEU A CA    1 
ATOM   708   C  C     . LEU A 1 138  ? 166.484 126.025 154.821 1.00 26.25  ? 156  LEU A C     1 
ATOM   709   O  O     . LEU A 1 138  ? 167.538 126.669 154.763 1.00 39.72  ? 156  LEU A O     1 
ATOM   710   C  CB    . LEU A 1 138  ? 166.507 123.537 154.543 1.00 23.70  ? 156  LEU A CB    1 
ATOM   711   C  CG    . LEU A 1 138  ? 167.404 122.342 154.865 1.00 29.06  ? 156  LEU A CG    1 
ATOM   712   C  CD1   . LEU A 1 138  ? 167.092 121.768 156.237 1.00 36.78  ? 156  LEU A CD1   1 
ATOM   713   C  CD2   . LEU A 1 138  ? 167.259 121.278 153.793 1.00 30.77  ? 156  LEU A CD2   1 
ATOM   714   N  N     . LEU A 1 139  ? 165.355 126.453 154.254 1.00 31.48  ? 157  LEU A N     1 
ATOM   715   C  CA    . LEU A 1 139  ? 165.300 127.767 153.620 1.00 32.99  ? 157  LEU A CA    1 
ATOM   716   C  C     . LEU A 1 139  ? 165.492 128.886 154.637 1.00 32.75  ? 157  LEU A C     1 
ATOM   717   O  O     . LEU A 1 139  ? 166.160 129.885 154.347 1.00 41.05  ? 157  LEU A O     1 
ATOM   718   C  CB    . LEU A 1 139  ? 163.977 127.947 152.877 1.00 40.27  ? 157  LEU A CB    1 
ATOM   719   C  CG    . LEU A 1 139  ? 163.923 127.389 151.455 1.00 40.81  ? 157  LEU A CG    1 
ATOM   720   C  CD1   . LEU A 1 139  ? 162.629 127.793 150.769 1.00 37.92  ? 157  LEU A CD1   1 
ATOM   721   C  CD2   . LEU A 1 139  ? 165.128 127.847 150.650 1.00 35.09  ? 157  LEU A CD2   1 
ATOM   722   N  N     . LEU A 1 140  ? 164.913 128.742 155.832 1.00 32.18  ? 158  LEU A N     1 
ATOM   723   C  CA    . LEU A 1 140  ? 165.011 129.782 156.851 1.00 26.33  ? 158  LEU A CA    1 
ATOM   724   C  C     . LEU A 1 140  ? 166.430 129.999 157.358 1.00 33.15  ? 158  LEU A C     1 
ATOM   725   O  O     . LEU A 1 140  ? 166.688 131.028 157.991 1.00 40.64  ? 158  LEU A O     1 
ATOM   726   C  CB    . LEU A 1 140  ? 164.099 129.454 158.033 1.00 26.29  ? 158  LEU A CB    1 
ATOM   727   C  CG    . LEU A 1 140  ? 162.827 130.291 158.147 1.00 30.87  ? 158  LEU A CG    1 
ATOM   728   C  CD1   . LEU A 1 140  ? 161.920 130.050 156.953 1.00 36.83  ? 158  LEU A CD1   1 
ATOM   729   C  CD2   . LEU A 1 140  ? 162.105 129.998 159.451 1.00 37.50  ? 158  LEU A CD2   1 
ATOM   730   N  N     . GLN A 1 141  ? 167.348 129.067 157.108 1.00 39.89  ? 159  GLN A N     1 
ATOM   731   C  CA    . GLN A 1 141  ? 168.727 129.211 157.556 1.00 39.57  ? 159  GLN A CA    1 
ATOM   732   C  C     . GLN A 1 141  ? 169.684 129.133 156.374 1.00 43.14  ? 159  GLN A C     1 
ATOM   733   O  O     . GLN A 1 141  ? 170.709 128.448 156.441 1.00 48.06  ? 159  GLN A O     1 
ATOM   734   C  CB    . GLN A 1 141  ? 169.070 128.135 158.587 1.00 39.02  ? 159  GLN A CB    1 
ATOM   735   C  CG    . GLN A 1 141  ? 168.165 128.128 159.805 1.00 41.59  ? 159  GLN A CG    1 
ATOM   736   C  CD    . GLN A 1 141  ? 168.502 127.010 160.769 1.00 48.64  ? 159  GLN A CD    1 
ATOM   737   O  OE1   . GLN A 1 141  ? 169.433 126.238 160.541 1.00 50.41  ? 159  GLN A OE1   1 
ATOM   738   N  NE2   . GLN A 1 141  ? 167.743 126.916 161.855 1.00 48.46  ? 159  GLN A NE2   1 
ATOM   739   N  N     . ALA A 1 142  ? 169.359 129.831 155.291 1.00 44.97  ? 160  ALA A N     1 
ATOM   740   C  CA    . ALA A 1 142  ? 170.097 129.729 154.040 1.00 47.21  ? 160  ALA A CA    1 
ATOM   741   C  C     . ALA A 1 142  ? 171.110 130.859 153.927 1.00 51.99  ? 160  ALA A C     1 
ATOM   742   O  O     . ALA A 1 142  ? 170.780 132.025 154.167 1.00 56.88  ? 160  ALA A O     1 
ATOM   743   C  CB    . ALA A 1 142  ? 169.144 129.757 152.845 1.00 49.94  ? 160  ALA A CB    1 
ATOM   744   N  N     . GLN A 1 143  ? 172.339 130.507 153.558 1.00 59.01  ? 161  GLN A N     1 
ATOM   745   C  CA    . GLN A 1 143  ? 173.391 131.471 153.253 1.00 59.25  ? 161  GLN A CA    1 
ATOM   746   C  C     . GLN A 1 143  ? 173.580 131.471 151.741 1.00 60.70  ? 161  GLN A C     1 
ATOM   747   O  O     . GLN A 1 143  ? 174.127 130.516 151.179 1.00 60.64  ? 161  GLN A O     1 
ATOM   748   C  CB    . GLN A 1 143  ? 174.692 131.122 153.974 1.00 58.23  ? 161  GLN A CB    1 
ATOM   749   C  CG    . GLN A 1 143  ? 174.602 131.141 155.496 1.00 59.37  ? 161  GLN A CG    1 
ATOM   750   C  CD    . GLN A 1 143  ? 173.978 129.880 156.066 1.00 60.96  ? 161  GLN A CD    1 
ATOM   751   O  OE1   . GLN A 1 143  ? 173.676 128.937 155.334 1.00 61.06  ? 161  GLN A OE1   1 
ATOM   752   N  NE2   . GLN A 1 143  ? 173.784 129.858 157.379 1.00 59.99  ? 161  GLN A NE2   1 
ATOM   753   N  N     . LEU A 1 144  ? 173.127 132.538 151.087 1.00 57.80  ? 162  LEU A N     1 
ATOM   754   C  CA    . LEU A 1 144  ? 173.103 132.599 149.635 1.00 56.85  ? 162  LEU A CA    1 
ATOM   755   C  C     . LEU A 1 144  ? 174.098 133.630 149.128 1.00 57.02  ? 162  LEU A C     1 
ATOM   756   O  O     . LEU A 1 144  ? 174.041 134.794 149.546 1.00 59.74  ? 162  LEU A O     1 
ATOM   757   C  CB    . LEU A 1 144  ? 171.692 132.944 149.142 1.00 57.24  ? 162  LEU A CB    1 
ATOM   758   C  CG    . LEU A 1 144  ? 171.430 132.884 147.637 1.00 59.00  ? 162  LEU A CG    1 
ATOM   759   C  CD1   . LEU A 1 144  ? 171.829 131.537 147.075 1.00 54.92  ? 162  LEU A CD1   1 
ATOM   760   C  CD2   . LEU A 1 144  ? 169.969 133.165 147.336 1.00 56.88  ? 162  LEU A CD2   1 
ATOM   761   N  N     . PRO A 1 145  ? 175.018 133.248 148.245 1.00 52.80  ? 163  PRO A N     1 
ATOM   762   C  CA    . PRO A 1 145  ? 175.967 134.215 147.687 1.00 51.59  ? 163  PRO A CA    1 
ATOM   763   C  C     . PRO A 1 145  ? 175.254 135.236 146.820 1.00 52.39  ? 163  PRO A C     1 
ATOM   764   O  O     . PRO A 1 145  ? 174.132 134.989 146.353 1.00 55.63  ? 163  PRO A O     1 
ATOM   765   C  CB    . PRO A 1 145  ? 176.917 133.338 146.856 1.00 49.26  ? 163  PRO A CB    1 
ATOM   766   C  CG    . PRO A 1 145  ? 176.141 132.106 146.565 1.00 52.86  ? 163  PRO A CG    1 
ATOM   767   C  CD    . PRO A 1 145  ? 175.288 131.880 147.774 1.00 51.75  ? 163  PRO A CD    1 
ATOM   768   N  N     . PRO A 1 146  ? 175.866 136.399 146.588 1.00 49.83  ? 164  PRO A N     1 
ATOM   769   C  CA    . PRO A 1 146  ? 175.188 137.446 145.817 1.00 50.43  ? 164  PRO A CA    1 
ATOM   770   C  C     . PRO A 1 146  ? 174.914 137.008 144.387 1.00 51.56  ? 164  PRO A C     1 
ATOM   771   O  O     . PRO A 1 146  ? 175.596 136.143 143.834 1.00 55.60  ? 164  PRO A O     1 
ATOM   772   C  CB    . PRO A 1 146  ? 176.175 138.617 145.864 1.00 51.40  ? 164  PRO A CB    1 
ATOM   773   C  CG    . PRO A 1 146  ? 177.497 137.984 146.124 1.00 51.35  ? 164  PRO A CG    1 
ATOM   774   C  CD    . PRO A 1 146  ? 177.210 136.819 147.019 1.00 48.90  ? 164  PRO A CD    1 
ATOM   775   N  N     . LYS A 1 147  ? 173.888 137.616 143.794 1.00 45.13  ? 165  LYS A N     1 
ATOM   776   C  CA    . LYS A 1 147  ? 173.484 137.256 142.447 1.00 45.75  ? 165  LYS A CA    1 
ATOM   777   C  C     . LYS A 1 147  ? 174.605 137.565 141.455 1.00 51.33  ? 165  LYS A C     1 
ATOM   778   O  O     . LYS A 1 147  ? 175.357 138.528 141.634 1.00 48.70  ? 165  LYS A O     1 
ATOM   779   C  CB    . LYS A 1 147  ? 172.206 137.997 142.059 1.00 40.30  ? 165  LYS A CB    1 
ATOM   780   C  CG    . LYS A 1 147  ? 172.222 139.476 142.377 1.00 47.11  ? 165  LYS A CG    1 
ATOM   781   C  CD    . LYS A 1 147  ? 170.895 140.125 142.024 1.00 47.90  ? 165  LYS A CD    1 
ATOM   782   C  CE    . LYS A 1 147  ? 169.763 139.569 142.868 1.00 45.77  ? 165  LYS A CE    1 
ATOM   783   N  NZ    . LYS A 1 147  ? 169.942 139.877 144.312 1.00 50.73  ? 165  LYS A NZ    1 
ATOM   784   N  N     . PRO A 1 148  ? 174.749 136.749 140.406 1.00 51.97  ? 166  PRO A N     1 
ATOM   785   C  CA    . PRO A 1 148  ? 175.881 136.921 139.498 1.00 49.47  ? 166  PRO A CA    1 
ATOM   786   C  C     . PRO A 1 148  ? 175.804 138.249 138.770 1.00 55.15  ? 166  PRO A C     1 
ATOM   787   O  O     . PRO A 1 148  ? 174.706 138.781 138.531 1.00 54.23  ? 166  PRO A O     1 
ATOM   788   C  CB    . PRO A 1 148  ? 175.734 135.739 138.522 1.00 50.45  ? 166  PRO A CB    1 
ATOM   789   C  CG    . PRO A 1 148  ? 174.867 134.767 139.227 1.00 49.69  ? 166  PRO A CG    1 
ATOM   790   C  CD    . PRO A 1 148  ? 173.933 135.577 140.054 1.00 51.76  ? 166  PRO A CD    1 
ATOM   791   N  N     . PRO A 1 149  ? 176.950 138.833 138.407 1.00 51.45  ? 167  PRO A N     1 
ATOM   792   C  CA    . PRO A 1 149  ? 176.914 140.097 137.653 1.00 50.32  ? 167  PRO A CA    1 
ATOM   793   C  C     . PRO A 1 149  ? 176.225 139.977 136.306 1.00 54.44  ? 167  PRO A C     1 
ATOM   794   O  O     . PRO A 1 149  ? 175.562 140.925 135.868 1.00 56.51  ? 167  PRO A O     1 
ATOM   795   C  CB    . PRO A 1 149  ? 178.400 140.453 137.507 1.00 52.36  ? 167  PRO A CB    1 
ATOM   796   C  CG    . PRO A 1 149  ? 179.110 139.143 137.605 1.00 50.17  ? 167  PRO A CG    1 
ATOM   797   C  CD    . PRO A 1 149  ? 178.321 138.329 138.584 1.00 48.20  ? 167  PRO A CD    1 
ATOM   798   N  N     . ALA A 1 150  ? 176.363 138.836 135.634 1.00 55.48  ? 168  ALA A N     1 
ATOM   799   C  CA    . ALA A 1 150  ? 175.786 138.628 134.313 1.00 53.95  ? 168  ALA A CA    1 
ATOM   800   C  C     . ALA A 1 150  ? 175.037 137.306 134.288 1.00 51.58  ? 168  ALA A C     1 
ATOM   801   O  O     . ALA A 1 150  ? 175.588 136.269 134.671 1.00 52.87  ? 168  ALA A O     1 
ATOM   802   C  CB    . ALA A 1 150  ? 176.867 138.643 133.227 1.00 51.27  ? 168  ALA A CB    1 
ATOM   803   N  N     . TRP A 1 151  ? 173.788 137.345 133.835 1.00 50.92  ? 169  TRP A N     1 
ATOM   804   C  CA    . TRP A 1 151  ? 172.979 136.141 133.733 1.00 49.75  ? 169  TRP A CA    1 
ATOM   805   C  C     . TRP A 1 151  ? 173.302 135.380 132.453 1.00 50.13  ? 169  TRP A C     1 
ATOM   806   O  O     . TRP A 1 151  ? 173.733 135.958 131.451 1.00 52.84  ? 169  TRP A O     1 
ATOM   807   C  CB    . TRP A 1 151  ? 171.493 136.490 133.779 1.00 47.57  ? 169  TRP A CB    1 
ATOM   808   C  CG    . TRP A 1 151  ? 171.094 137.153 135.053 1.00 48.72  ? 169  TRP A CG    1 
ATOM   809   C  CD1   . TRP A 1 151  ? 170.900 138.486 135.257 1.00 51.29  ? 169  TRP A CD1   1 
ATOM   810   C  CD2   . TRP A 1 151  ? 170.856 136.514 136.311 1.00 52.50  ? 169  TRP A CD2   1 
ATOM   811   N  NE1   . TRP A 1 151  ? 170.546 138.718 136.563 1.00 51.24  ? 169  TRP A NE1   1 
ATOM   812   C  CE2   . TRP A 1 151  ? 170.512 137.523 137.232 1.00 52.15  ? 169  TRP A CE2   1 
ATOM   813   C  CE3   . TRP A 1 151  ? 170.895 135.187 136.749 1.00 48.82  ? 169  TRP A CE3   1 
ATOM   814   C  CZ2   . TRP A 1 151  ? 170.212 137.247 138.562 1.00 49.44  ? 169  TRP A CZ2   1 
ATOM   815   C  CZ3   . TRP A 1 151  ? 170.595 134.915 138.068 1.00 51.23  ? 169  TRP A CZ3   1 
ATOM   816   C  CH2   . TRP A 1 151  ? 170.257 135.940 138.960 1.00 54.95  ? 169  TRP A CH2   1 
ATOM   817   N  N     . ALA A 1 152  ? 173.085 134.069 132.496 1.00 41.55  ? 170  ALA A N     1 
ATOM   818   C  CA    . ALA A 1 152  ? 173.459 133.200 131.390 1.00 38.09  ? 170  ALA A CA    1 
ATOM   819   C  C     . ALA A 1 152  ? 172.386 133.211 130.310 1.00 47.49  ? 170  ALA A C     1 
ATOM   820   O  O     . ALA A 1 152  ? 171.195 133.070 130.601 1.00 50.11  ? 170  ALA A O     1 
ATOM   821   C  CB    . ALA A 1 152  ? 173.691 131.775 131.889 1.00 44.74  ? 170  ALA A CB    1 
ATOM   822   N  N     . TRP A 1 153  ? 172.817 133.380 129.059 1.00 46.97  ? 171  TRP A N     1 
ATOM   823   C  CA    . TRP A 1 153  ? 171.925 133.322 127.902 1.00 44.60  ? 171  TRP A CA    1 
ATOM   824   C  C     . TRP A 1 153  ? 172.045 131.928 127.293 1.00 43.01  ? 171  TRP A C     1 
ATOM   825   O  O     . TRP A 1 153  ? 172.696 131.711 126.272 1.00 48.32  ? 171  TRP A O     1 
ATOM   826   C  CB    . TRP A 1 153  ? 172.270 134.425 126.904 1.00 41.36  ? 171  TRP A CB    1 
ATOM   827   C  CG    . TRP A 1 153  ? 171.439 134.420 125.652 1.00 43.85  ? 171  TRP A CG    1 
ATOM   828   C  CD1   . TRP A 1 153  ? 171.804 133.937 124.431 1.00 45.45  ? 171  TRP A CD1   1 
ATOM   829   C  CD2   . TRP A 1 153  ? 170.110 134.932 125.499 1.00 38.99  ? 171  TRP A CD2   1 
ATOM   830   N  NE1   . TRP A 1 153  ? 170.784 134.111 123.528 1.00 45.12  ? 171  TRP A NE1   1 
ATOM   831   C  CE2   . TRP A 1 153  ? 169.733 134.720 124.160 1.00 40.06  ? 171  TRP A CE2   1 
ATOM   832   C  CE3   . TRP A 1 153  ? 169.202 135.544 126.365 1.00 40.70  ? 171  TRP A CE3   1 
ATOM   833   C  CZ2   . TRP A 1 153  ? 168.487 135.099 123.667 1.00 39.37  ? 171  TRP A CZ2   1 
ATOM   834   C  CZ3   . TRP A 1 153  ? 167.967 135.920 125.872 1.00 37.89  ? 171  TRP A CZ3   1 
ATOM   835   C  CH2   . TRP A 1 153  ? 167.622 135.697 124.537 1.00 35.49  ? 171  TRP A CH2   1 
ATOM   836   N  N     . ALA A 1 154  ? 171.408 130.964 127.954 1.00 45.37  ? 172  ALA A N     1 
ATOM   837   C  CA    . ALA A 1 154  ? 171.439 129.578 127.513 1.00 47.95  ? 172  ALA A CA    1 
ATOM   838   C  C     . ALA A 1 154  ? 170.135 128.903 127.906 1.00 53.33  ? 172  ALA A C     1 
ATOM   839   O  O     . ALA A 1 154  ? 169.623 129.121 129.007 1.00 55.80  ? 172  ALA A O     1 
ATOM   840   C  CB    . ALA A 1 154  ? 172.630 128.825 128.114 1.00 49.10  ? 172  ALA A CB    1 
ATOM   841   N  N     . GLU A 1 155  ? 169.610 128.081 127.001 1.00 56.23  ? 173  GLU A N     1 
ATOM   842   C  CA    . GLU A 1 155  ? 168.350 127.395 127.249 1.00 56.54  ? 173  GLU A CA    1 
ATOM   843   C  C     . GLU A 1 155  ? 168.510 126.358 128.354 1.00 56.16  ? 173  GLU A C     1 
ATOM   844   O  O     . GLU A 1 155  ? 169.524 125.660 128.433 1.00 55.82  ? 173  GLU A O     1 
ATOM   845   C  CB    . GLU A 1 155  ? 167.850 126.731 125.964 1.00 53.99  ? 173  GLU A CB    1 
ATOM   846   C  CG    . GLU A 1 155  ? 166.474 126.085 126.070 1.00 56.39  ? 173  GLU A CG    1 
ATOM   847   C  CD    . GLU A 1 155  ? 166.535 124.635 126.515 1.00 59.77  ? 173  GLU A CD    1 
ATOM   848   O  OE1   . GLU A 1 155  ? 167.643 124.058 126.516 1.00 59.35  ? 173  GLU A OE1   1 
ATOM   849   O  OE2   . GLU A 1 155  ? 165.476 124.072 126.864 1.00 60.03  ? 173  GLU A OE2   1 
ATOM   850   N  N     . GLY A 1 156  ? 167.498 126.262 129.209 1.00 49.40  ? 174  GLY A N     1 
ATOM   851   C  CA    . GLY A 1 156  ? 167.502 125.291 130.281 1.00 44.72  ? 174  GLY A CA    1 
ATOM   852   C  C     . GLY A 1 156  ? 168.037 125.844 131.584 1.00 47.99  ? 174  GLY A C     1 
ATOM   853   O  O     . GLY A 1 156  ? 168.260 127.046 131.758 1.00 52.07  ? 174  GLY A O     1 
ATOM   854   N  N     . TRP A 1 157  ? 168.253 124.927 132.523 1.00 46.58  ? 175  TRP A N     1 
ATOM   855   C  CA    . TRP A 1 157  ? 168.698 125.294 133.858 1.00 40.65  ? 175  TRP A CA    1 
ATOM   856   C  C     . TRP A 1 157  ? 170.205 125.499 133.902 1.00 41.08  ? 175  TRP A C     1 
ATOM   857   O  O     . TRP A 1 157  ? 170.971 124.745 133.295 1.00 41.10  ? 175  TRP A O     1 
ATOM   858   C  CB    . TRP A 1 157  ? 168.292 124.226 134.872 1.00 42.42  ? 175  TRP A CB    1 
ATOM   859   C  CG    . TRP A 1 157  ? 166.870 124.331 135.309 1.00 42.37  ? 175  TRP A CG    1 
ATOM   860   C  CD1   . TRP A 1 157  ? 165.850 123.483 134.996 1.00 44.26  ? 175  TRP A CD1   1 
ATOM   861   C  CD2   . TRP A 1 157  ? 166.305 125.351 136.137 1.00 42.64  ? 175  TRP A CD2   1 
ATOM   862   N  NE1   . TRP A 1 157  ? 164.684 123.910 135.582 1.00 43.11  ? 175  TRP A NE1   1 
ATOM   863   C  CE2   . TRP A 1 157  ? 164.938 125.057 136.288 1.00 38.85  ? 175  TRP A CE2   1 
ATOM   864   C  CE3   . TRP A 1 157  ? 166.823 126.485 136.767 1.00 47.41  ? 175  TRP A CE3   1 
ATOM   865   C  CZ2   . TRP A 1 157  ? 164.083 125.854 137.042 1.00 41.99  ? 175  TRP A CZ2   1 
ATOM   866   C  CZ3   . TRP A 1 157  ? 165.972 127.275 137.514 1.00 43.46  ? 175  TRP A CZ3   1 
ATOM   867   C  CH2   . TRP A 1 157  ? 164.619 126.957 137.645 1.00 38.31  ? 175  TRP A CH2   1 
ATOM   868   N  N     . THR A 1 158  ? 170.626 126.533 134.626 1.00 53.73  ? 176  THR A N     1 
ATOM   869   C  CA    . THR A 1 158  ? 172.034 126.824 134.857 1.00 52.42  ? 176  THR A CA    1 
ATOM   870   C  C     . THR A 1 158  ? 172.225 127.168 136.326 1.00 54.65  ? 176  THR A C     1 
ATOM   871   O  O     . THR A 1 158  ? 171.493 127.999 136.871 1.00 52.24  ? 176  THR A O     1 
ATOM   872   C  CB    . THR A 1 158  ? 172.517 127.979 133.974 1.00 53.94  ? 176  THR A CB    1 
ATOM   873   O  OG1   . THR A 1 158  ? 172.308 127.648 132.595 1.00 57.37  ? 176  THR A OG1   1 
ATOM   874   C  CG2   . THR A 1 158  ? 173.995 128.244 134.204 1.00 51.44  ? 176  THR A CG2   1 
ATOM   875   N  N     . ARG A 1 159  ? 173.204 126.530 136.962 1.00 59.38  ? 177  ARG A N     1 
ATOM   876   C  CA    . ARG A 1 159  ? 173.515 126.775 138.363 1.00 55.52  ? 177  ARG A CA    1 
ATOM   877   C  C     . ARG A 1 159  ? 174.693 127.732 138.463 1.00 56.59  ? 177  ARG A C     1 
ATOM   878   O  O     . ARG A 1 159  ? 175.743 127.498 137.856 1.00 59.68  ? 177  ARG A O     1 
ATOM   879   C  CB    . ARG A 1 159  ? 173.834 125.473 139.098 1.00 55.77  ? 177  ARG A CB    1 
ATOM   880   C  CG    . ARG A 1 159  ? 174.142 125.674 140.571 1.00 54.70  ? 177  ARG A CG    1 
ATOM   881   C  CD    . ARG A 1 159  ? 174.392 124.358 141.280 1.00 59.54  ? 177  ARG A CD    1 
ATOM   882   N  NE    . ARG A 1 159  ? 174.614 124.551 142.708 1.00 61.31  ? 177  ARG A NE    1 
ATOM   883   C  CZ    . ARG A 1 159  ? 175.798 124.788 143.256 1.00 60.53  ? 177  ARG A CZ    1 
ATOM   884   N  NH1   . ARG A 1 159  ? 176.896 124.868 142.522 1.00 58.12  ? 177  ARG A NH1   1 
ATOM   885   N  NH2   . ARG A 1 159  ? 175.883 124.950 144.573 1.00 58.53  ? 177  ARG A NH2   1 
ATOM   886   N  N     . TYR A 1 160  ? 174.515 128.804 139.228 1.00 52.83  ? 178  TYR A N     1 
ATOM   887   C  CA    . TYR A 1 160  ? 175.534 129.831 139.397 1.00 46.80  ? 178  TYR A CA    1 
ATOM   888   C  C     . TYR A 1 160  ? 176.322 129.542 140.668 1.00 51.07  ? 178  TYR A C     1 
ATOM   889   O  O     . TYR A 1 160  ? 175.792 129.661 141.777 1.00 56.59  ? 178  TYR A O     1 
ATOM   890   C  CB    . TYR A 1 160  ? 174.903 131.218 139.450 1.00 46.10  ? 178  TYR A CB    1 
ATOM   891   C  CG    . TYR A 1 160  ? 174.179 131.603 138.185 1.00 52.80  ? 178  TYR A CG    1 
ATOM   892   C  CD1   . TYR A 1 160  ? 174.880 131.947 137.037 1.00 55.90  ? 178  TYR A CD1   1 
ATOM   893   C  CD2   . TYR A 1 160  ? 172.795 131.633 138.139 1.00 55.05  ? 178  TYR A CD2   1 
ATOM   894   C  CE1   . TYR A 1 160  ? 174.221 132.303 135.878 1.00 56.71  ? 178  TYR A CE1   1 
ATOM   895   C  CE2   . TYR A 1 160  ? 172.129 131.987 136.989 1.00 52.72  ? 178  TYR A CE2   1 
ATOM   896   C  CZ    . TYR A 1 160  ? 172.843 132.321 135.861 1.00 55.95  ? 178  TYR A CZ    1 
ATOM   897   O  OH    . TYR A 1 160  ? 172.176 132.675 134.712 1.00 57.82  ? 178  TYR A OH    1 
ATOM   898   N  N     . GLY A 1 161  ? 177.586 129.165 140.504 1.00 58.67  ? 179  GLY A N     1 
ATOM   899   C  CA    . GLY A 1 161  ? 178.458 128.921 141.625 1.00 60.05  ? 179  GLY A CA    1 
ATOM   900   C  C     . GLY A 1 161  ? 178.915 130.215 142.263 1.00 63.27  ? 179  GLY A C     1 
ATOM   901   O  O     . GLY A 1 161  ? 178.424 131.301 141.938 1.00 66.62  ? 179  GLY A O     1 
ATOM   902   N  N     . PRO A 1 162  ? 179.859 130.123 143.197 1.00 65.27  ? 180  PRO A N     1 
ATOM   903   C  CA    . PRO A 1 162  ? 180.384 131.338 143.831 1.00 63.19  ? 180  PRO A CA    1 
ATOM   904   C  C     . PRO A 1 162  ? 181.038 132.254 142.806 1.00 67.94  ? 180  PRO A C     1 
ATOM   905   O  O     . PRO A 1 162  ? 181.641 131.797 141.833 1.00 66.58  ? 180  PRO A O     1 
ATOM   906   C  CB    . PRO A 1 162  ? 181.401 130.799 144.843 1.00 63.43  ? 180  PRO A CB    1 
ATOM   907   C  CG    . PRO A 1 162  ? 181.770 129.446 144.329 1.00 63.91  ? 180  PRO A CG    1 
ATOM   908   C  CD    . PRO A 1 162  ? 180.528 128.908 143.689 1.00 65.03  ? 180  PRO A CD    1 
ATOM   909   N  N     . GLU A 1 163  ? 180.890 133.561 143.031 1.00 69.43  ? 181  GLU A N     1 
ATOM   910   C  CA    . GLU A 1 163  ? 181.421 134.637 142.197 1.00 66.21  ? 181  GLU A CA    1 
ATOM   911   C  C     . GLU A 1 163  ? 180.726 134.747 140.845 1.00 64.20  ? 181  GLU A C     1 
ATOM   912   O  O     . GLU A 1 163  ? 181.151 135.551 140.006 1.00 66.77  ? 181  GLU A O     1 
ATOM   913   C  CB    . GLU A 1 163  ? 182.934 134.506 141.983 1.00 65.94  ? 181  GLU A CB    1 
ATOM   914   C  CG    . GLU A 1 163  ? 183.746 134.574 143.265 1.00 66.06  ? 181  GLU A CG    1 
ATOM   915   C  CD    . GLU A 1 163  ? 185.237 134.462 143.018 1.00 69.98  ? 181  GLU A CD    1 
ATOM   916   O  OE1   . GLU A 1 163  ? 185.638 134.327 141.842 1.00 70.98  ? 181  GLU A OE1   1 
ATOM   917   O  OE2   . GLU A 1 163  ? 186.009 134.510 143.998 1.00 69.11  ? 181  GLU A OE2   1 
ATOM   918   N  N     . GLY A 1 164  ? 179.675 133.970 140.605 1.00 62.91  ? 182  GLY A N     1 
ATOM   919   C  CA    . GLY A 1 164  ? 178.872 134.115 139.409 1.00 64.25  ? 182  GLY A CA    1 
ATOM   920   C  C     . GLY A 1 164  ? 179.152 133.144 138.283 1.00 62.25  ? 182  GLY A C     1 
ATOM   921   O  O     . GLY A 1 164  ? 178.593 133.318 137.195 1.00 59.94  ? 182  GLY A O     1 
ATOM   922   N  N     . GLU A 1 165  ? 179.996 132.138 138.500 1.00 62.07  ? 183  GLU A N     1 
ATOM   923   C  CA    . GLU A 1 165  ? 180.293 131.175 137.448 1.00 55.70  ? 183  GLU A CA    1 
ATOM   924   C  C     . GLU A 1 165  ? 179.046 130.373 137.099 1.00 59.06  ? 183  GLU A C     1 
ATOM   925   O  O     . GLU A 1 165  ? 178.355 129.860 137.984 1.00 66.30  ? 183  GLU A O     1 
ATOM   926   C  CB    . GLU A 1 165  ? 181.424 130.245 137.884 1.00 61.01  ? 183  GLU A CB    1 
ATOM   927   C  CG    . GLU A 1 165  ? 181.256 129.658 139.276 1.00 65.63  ? 183  GLU A CG    1 
ATOM   928   C  CD    . GLU A 1 165  ? 182.422 128.778 139.681 1.00 67.92  ? 183  GLU A CD    1 
ATOM   929   O  OE1   . GLU A 1 165  ? 183.332 128.577 138.850 1.00 69.01  ? 183  GLU A OE1   1 
ATOM   930   O  OE2   . GLU A 1 165  ? 182.429 128.288 140.830 1.00 65.77  ? 183  GLU A OE2   1 
ATOM   931   N  N     . ALA A 1 166  ? 178.761 130.261 135.805 1.00 62.29  ? 184  ALA A N     1 
ATOM   932   C  CA    . ALA A 1 166  ? 177.560 129.596 135.316 1.00 59.72  ? 184  ALA A CA    1 
ATOM   933   C  C     . ALA A 1 166  ? 177.898 128.166 134.917 1.00 55.75  ? 184  ALA A C     1 
ATOM   934   O  O     . ALA A 1 166  ? 178.784 127.942 134.085 1.00 60.53  ? 184  ALA A O     1 
ATOM   935   C  CB    . ALA A 1 166  ? 176.962 130.358 134.134 1.00 58.28  ? 184  ALA A CB    1 
ATOM   936   N  N     . VAL A 1 167  ? 177.193 127.205 135.506 1.00 48.64  ? 185  VAL A N     1 
ATOM   937   C  CA    . VAL A 1 167  ? 177.389 125.787 135.234 1.00 52.77  ? 185  VAL A CA    1 
ATOM   938   C  C     . VAL A 1 167  ? 176.056 125.210 134.781 1.00 60.74  ? 185  VAL A C     1 
ATOM   939   O  O     . VAL A 1 167  ? 175.051 125.390 135.471 1.00 62.38  ? 185  VAL A O     1 
ATOM   940   C  CB    . VAL A 1 167  ? 177.915 125.019 136.461 1.00 55.49  ? 185  VAL A CB    1 
ATOM   941   C  CG1   . VAL A 1 167  ? 178.134 123.555 136.115 1.00 56.31  ? 185  VAL A CG1   1 
ATOM   942   C  CG2   . VAL A 1 167  ? 179.200 125.649 136.972 1.00 56.73  ? 185  VAL A CG2   1 
ATOM   943   N  N     . PRO A 1 168  ? 175.996 124.519 133.641 1.00 58.54  ? 186  PRO A N     1 
ATOM   944   C  CA    . PRO A 1 168  ? 174.716 123.969 133.169 1.00 53.22  ? 186  PRO A CA    1 
ATOM   945   C  C     . PRO A 1 168  ? 174.311 122.743 133.978 1.00 54.59  ? 186  PRO A C     1 
ATOM   946   O  O     . PRO A 1 168  ? 175.125 121.852 134.230 1.00 55.09  ? 186  PRO A O     1 
ATOM   947   C  CB    . PRO A 1 168  ? 175.002 123.601 131.707 1.00 51.18  ? 186  PRO A CB    1 
ATOM   948   C  CG    . PRO A 1 168  ? 176.300 124.282 131.366 1.00 49.19  ? 186  PRO A CG    1 
ATOM   949   C  CD    . PRO A 1 168  ? 177.064 124.349 132.644 1.00 53.05  ? 186  PRO A CD    1 
ATOM   950   N  N     . VAL A 1 169  ? 173.040 122.704 134.381 1.00 52.82  ? 187  VAL A N     1 
ATOM   951   C  CA    . VAL A 1 169  ? 172.476 121.581 135.116 1.00 48.65  ? 187  VAL A CA    1 
ATOM   952   C  C     . VAL A 1 169  ? 171.141 121.205 134.487 1.00 49.94  ? 187  VAL A C     1 
ATOM   953   O  O     . VAL A 1 169  ? 170.510 121.998 133.786 1.00 55.36  ? 187  VAL A O     1 
ATOM   954   C  CB    . VAL A 1 169  ? 172.292 121.892 136.617 1.00 46.37  ? 187  VAL A CB    1 
ATOM   955   C  CG1   . VAL A 1 169  ? 173.638 122.109 137.288 1.00 48.83  ? 187  VAL A CG1   1 
ATOM   956   C  CG2   . VAL A 1 169  ? 171.397 123.106 136.799 1.00 46.14  ? 187  VAL A CG2   1 
ATOM   957   N  N     . ALA A 1 170  ? 170.715 119.967 134.746 1.00 39.00  ? 188  ALA A N     1 
ATOM   958   C  CA    . ALA A 1 170  ? 169.428 119.505 134.238 1.00 38.00  ? 188  ALA A CA    1 
ATOM   959   C  C     . ALA A 1 170  ? 168.282 119.982 135.121 1.00 36.85  ? 188  ALA A C     1 
ATOM   960   O  O     . ALA A 1 170  ? 167.303 120.551 134.628 1.00 37.34  ? 188  ALA A O     1 
ATOM   961   C  CB    . ALA A 1 170  ? 169.425 117.980 134.127 1.00 43.63  ? 188  ALA A CB    1 
ATOM   962   N  N     . ILE A 1 171  ? 168.388 119.755 136.426 1.00 39.89  ? 189  ILE A N     1 
ATOM   963   C  CA    . ILE A 1 171  ? 167.381 120.206 137.385 1.00 37.44  ? 189  ILE A CA    1 
ATOM   964   C  C     . ILE A 1 171  ? 168.098 120.877 138.549 1.00 41.68  ? 189  ILE A C     1 
ATOM   965   O  O     . ILE A 1 171  ? 169.284 120.611 138.801 1.00 50.33  ? 189  ILE A O     1 
ATOM   966   C  CB    . ILE A 1 171  ? 166.493 119.038 137.874 1.00 41.96  ? 189  ILE A CB    1 
ATOM   967   C  CG1   . ILE A 1 171  ? 167.360 117.852 138.297 1.00 44.20  ? 189  ILE A CG1   1 
ATOM   968   C  CG2   . ILE A 1 171  ? 165.504 118.627 136.795 1.00 43.65  ? 189  ILE A CG2   1 
ATOM   969   C  CD1   . ILE A 1 171  ? 166.566 116.654 138.761 1.00 45.29  ? 189  ILE A CD1   1 
ATOM   970   N  N     . PRO A 1 172  ? 167.409 121.766 139.271 1.00 44.79  ? 190  PRO A N     1 
ATOM   971   C  CA    . PRO A 1 172  ? 168.056 122.433 140.414 1.00 45.63  ? 190  PRO A CA    1 
ATOM   972   C  C     . PRO A 1 172  ? 168.577 121.477 141.473 1.00 45.98  ? 190  PRO A C     1 
ATOM   973   O  O     . PRO A 1 172  ? 169.576 121.793 142.132 1.00 45.94  ? 190  PRO A O     1 
ATOM   974   C  CB    . PRO A 1 172  ? 166.942 123.334 140.962 1.00 42.43  ? 190  PRO A CB    1 
ATOM   975   C  CG    . PRO A 1 172  ? 166.094 123.623 139.781 1.00 43.96  ? 190  PRO A CG    1 
ATOM   976   C  CD    . PRO A 1 172  ? 166.097 122.360 138.964 1.00 46.49  ? 190  PRO A CD    1 
ATOM   977   N  N     . GLU A 1 173  ? 167.933 120.323 141.659 1.00 45.26  ? 191  GLU A N     1 
ATOM   978   C  CA    . GLU A 1 173  ? 168.377 119.299 142.605 1.00 44.57  ? 191  GLU A CA    1 
ATOM   979   C  C     . GLU A 1 173  ? 168.455 119.863 144.026 1.00 43.69  ? 191  GLU A C     1 
ATOM   980   O  O     . GLU A 1 173  ? 169.520 119.949 144.639 1.00 46.85  ? 191  GLU A O     1 
ATOM   981   C  CB    . GLU A 1 173  ? 169.719 118.698 142.167 1.00 44.06  ? 191  GLU A CB    1 
ATOM   982   C  CG    . GLU A 1 173  ? 170.105 117.414 142.885 1.00 47.33  ? 191  GLU A CG    1 
ATOM   983   C  CD    . GLU A 1 173  ? 169.244 116.233 142.483 1.00 53.47  ? 191  GLU A CD    1 
ATOM   984   O  OE1   . GLU A 1 173  ? 168.605 116.295 141.411 1.00 53.84  ? 191  GLU A OE1   1 
ATOM   985   O  OE2   . GLU A 1 173  ? 169.206 115.241 143.240 1.00 49.51  ? 191  GLU A OE2   1 
ATOM   986   N  N     . GLU A 1 174  ? 167.294 120.264 144.538 1.00 43.37  ? 192  GLU A N     1 
ATOM   987   C  CA    . GLU A 1 174  ? 167.192 120.856 145.862 1.00 39.19  ? 192  GLU A CA    1 
ATOM   988   C  C     . GLU A 1 174  ? 165.950 120.328 146.563 1.00 42.35  ? 192  GLU A C     1 
ATOM   989   O  O     . GLU A 1 174  ? 164.944 120.012 145.923 1.00 50.28  ? 192  GLU A O     1 
ATOM   990   C  CB    . GLU A 1 174  ? 167.132 122.388 145.790 1.00 45.75  ? 192  GLU A CB    1 
ATOM   991   C  CG    . GLU A 1 174  ? 168.331 123.035 145.120 1.00 46.53  ? 192  GLU A CG    1 
ATOM   992   C  CD    . GLU A 1 174  ? 169.587 122.948 145.961 1.00 46.56  ? 192  GLU A CD    1 
ATOM   993   O  OE1   . GLU A 1 174  ? 169.469 122.804 147.196 1.00 47.14  ? 192  GLU A OE1   1 
ATOM   994   O  OE2   . GLU A 1 174  ? 170.694 123.022 145.388 1.00 48.88  ? 192  GLU A OE2   1 
ATOM   995   N  N     . ARG A 1 175  ? 166.031 120.234 147.891 1.00 41.17  ? 193  ARG A N     1 
ATOM   996   C  CA    . ARG A 1 175  ? 164.868 119.871 148.690 1.00 35.40  ? 193  ARG A CA    1 
ATOM   997   C  C     . ARG A 1 175  ? 163.944 121.053 148.938 1.00 28.35  ? 193  ARG A C     1 
ATOM   998   O  O     . ARG A 1 175  ? 162.797 120.851 149.348 1.00 42.83  ? 193  ARG A O     1 
ATOM   999   C  CB    . ARG A 1 175  ? 165.307 119.280 150.033 1.00 36.85  ? 193  ARG A CB    1 
ATOM   1000  C  CG    . ARG A 1 175  ? 166.190 118.042 149.939 1.00 37.64  ? 193  ARG A CG    1 
ATOM   1001  C  CD    . ARG A 1 175  ? 165.417 116.813 149.477 1.00 41.90  ? 193  ARG A CD    1 
ATOM   1002  N  NE    . ARG A 1 175  ? 165.324 116.728 148.024 1.00 47.52  ? 193  ARG A NE    1 
ATOM   1003  C  CZ    . ARG A 1 175  ? 166.238 116.160 147.249 1.00 43.51  ? 193  ARG A CZ    1 
ATOM   1004  N  NH1   . ARG A 1 175  ? 167.334 115.618 147.755 1.00 40.97  ? 193  ARG A NH1   1 
ATOM   1005  N  NH2   . ARG A 1 175  ? 166.050 116.139 145.933 1.00 39.98  ? 193  ARG A NH2   1 
ATOM   1006  N  N     . ALA A 1 176  ? 164.415 122.274 148.700 1.00 18.85  ? 194  ALA A N     1 
ATOM   1007  C  CA    . ALA A 1 176  ? 163.617 123.468 148.925 1.00 26.25  ? 194  ALA A CA    1 
ATOM   1008  C  C     . ALA A 1 176  ? 164.042 124.538 147.931 1.00 36.81  ? 194  ALA A C     1 
ATOM   1009  O  O     . ALA A 1 176  ? 165.231 124.679 147.635 1.00 45.05  ? 194  ALA A O     1 
ATOM   1010  C  CB    . ALA A 1 176  ? 163.770 123.978 150.360 1.00 33.89  ? 194  ALA A CB    1 
ATOM   1011  N  N     . LEU A 1 177  ? 163.066 125.286 147.420 1.00 34.64  ? 195  LEU A N     1 
ATOM   1012  C  CA    . LEU A 1 177  ? 163.320 126.319 146.428 1.00 28.31  ? 195  LEU A CA    1 
ATOM   1013  C  C     . LEU A 1 177  ? 162.366 127.485 146.631 1.00 30.27  ? 195  LEU A C     1 
ATOM   1014  O  O     . LEU A 1 177  ? 161.263 127.323 147.157 1.00 43.00  ? 195  LEU A O     1 
ATOM   1015  C  CB    . LEU A 1 177  ? 163.160 125.790 144.994 1.00 33.79  ? 195  LEU A CB    1 
ATOM   1016  C  CG    . LEU A 1 177  ? 164.177 124.784 144.456 1.00 33.46  ? 195  LEU A CG    1 
ATOM   1017  C  CD1   . LEU A 1 177  ? 163.741 124.260 143.099 1.00 35.79  ? 195  LEU A CD1   1 
ATOM   1018  C  CD2   . LEU A 1 177  ? 165.556 125.412 144.367 1.00 37.60  ? 195  LEU A CD2   1 
ATOM   1019  N  N     . VAL A 1 178  ? 162.808 128.665 146.208 1.00 22.85  ? 196  VAL A N     1 
ATOM   1020  C  CA    . VAL A 1 178  ? 161.938 129.818 146.018 1.00 25.81  ? 196  VAL A CA    1 
ATOM   1021  C  C     . VAL A 1 178  ? 161.911 130.103 144.524 1.00 37.31  ? 196  VAL A C     1 
ATOM   1022  O  O     . VAL A 1 178  ? 162.948 130.415 143.927 1.00 41.44  ? 196  VAL A O     1 
ATOM   1023  C  CB    . VAL A 1 178  ? 162.415 131.041 146.814 1.00 29.13  ? 196  VAL A CB    1 
ATOM   1024  C  CG1   . VAL A 1 178  ? 161.467 132.208 146.604 1.00 34.37  ? 196  VAL A CG1   1 
ATOM   1025  C  CG2   . VAL A 1 178  ? 162.523 130.702 148.287 1.00 30.01  ? 196  VAL A CG2   1 
ATOM   1026  N  N     . PHE A 1 179  ? 160.731 129.997 143.920 1.00 34.86  ? 197  PHE A N     1 
ATOM   1027  C  CA    . PHE A 1 179  ? 160.597 129.931 142.473 1.00 34.07  ? 197  PHE A CA    1 
ATOM   1028  C  C     . PHE A 1 179  ? 159.737 131.076 141.958 1.00 39.02  ? 197  PHE A C     1 
ATOM   1029  O  O     . PHE A 1 179  ? 158.719 131.425 142.564 1.00 44.03  ? 197  PHE A O     1 
ATOM   1030  C  CB    . PHE A 1 179  ? 159.980 128.595 142.052 1.00 34.97  ? 197  PHE A CB    1 
ATOM   1031  C  CG    . PHE A 1 179  ? 160.308 128.190 140.647 1.00 32.78  ? 197  PHE A CG    1 
ATOM   1032  C  CD1   . PHE A 1 179  ? 161.398 128.731 139.994 1.00 39.54  ? 197  PHE A CD1   1 
ATOM   1033  C  CD2   . PHE A 1 179  ? 159.521 127.270 139.978 1.00 35.92  ? 197  PHE A CD2   1 
ATOM   1034  C  CE1   . PHE A 1 179  ? 161.700 128.358 138.703 1.00 42.16  ? 197  PHE A CE1   1 
ATOM   1035  C  CE2   . PHE A 1 179  ? 159.818 126.894 138.686 1.00 32.60  ? 197  PHE A CE2   1 
ATOM   1036  C  CZ    . PHE A 1 179  ? 160.909 127.439 138.048 1.00 34.94  ? 197  PHE A CZ    1 
ATOM   1037  N  N     . ASP A 1 180  ? 160.156 131.656 140.835 1.00 40.42  ? 198  ASP A N     1 
ATOM   1038  C  CA    . ASP A 1 180  ? 159.369 132.641 140.109 1.00 35.93  ? 198  ASP A CA    1 
ATOM   1039  C  C     . ASP A 1 180  ? 159.545 132.395 138.619 1.00 43.07  ? 198  ASP A C     1 
ATOM   1040  O  O     . ASP A 1 180  ? 160.665 132.187 138.148 1.00 43.25  ? 198  ASP A O     1 
ATOM   1041  C  CB    . ASP A 1 180  ? 159.782 134.073 140.462 1.00 38.38  ? 198  ASP A CB    1 
ATOM   1042  C  CG    . ASP A 1 180  ? 158.834 135.111 139.898 1.00 47.64  ? 198  ASP A CG    1 
ATOM   1043  O  OD1   . ASP A 1 180  ? 157.775 134.726 139.360 1.00 51.62  ? 198  ASP A OD1   1 
ATOM   1044  O  OD2   . ASP A 1 180  ? 159.148 136.316 139.993 1.00 51.69  ? 198  ASP A OD2   1 
ATOM   1045  N  N     . VAL A 1 181  ? 158.437 132.422 137.883 1.00 45.86  ? 199  VAL A N     1 
ATOM   1046  C  CA    . VAL A 1 181  ? 158.421 132.100 136.461 1.00 41.94  ? 199  VAL A CA    1 
ATOM   1047  C  C     . VAL A 1 181  ? 157.856 133.290 135.699 1.00 48.19  ? 199  VAL A C     1 
ATOM   1048  O  O     . VAL A 1 181  ? 156.834 133.860 136.097 1.00 49.45  ? 199  VAL A O     1 
ATOM   1049  C  CB    . VAL A 1 181  ? 157.599 130.829 136.176 1.00 41.23  ? 199  VAL A CB    1 
ATOM   1050  C  CG1   . VAL A 1 181  ? 157.599 130.516 134.689 1.00 46.11  ? 199  VAL A CG1   1 
ATOM   1051  C  CG2   . VAL A 1 181  ? 158.146 129.656 136.970 1.00 46.30  ? 199  VAL A CG2   1 
ATOM   1052  N  N     . GLU A 1 182  ? 158.525 133.662 134.611 1.00 52.27  ? 200  GLU A N     1 
ATOM   1053  C  CA    . GLU A 1 182  ? 158.083 134.735 133.730 1.00 49.74  ? 200  GLU A CA    1 
ATOM   1054  C  C     . GLU A 1 182  ? 157.589 134.136 132.422 1.00 49.17  ? 200  GLU A C     1 
ATOM   1055  O  O     . GLU A 1 182  ? 158.241 133.256 131.852 1.00 45.68  ? 200  GLU A O     1 
ATOM   1056  C  CB    . GLU A 1 182  ? 159.215 135.728 133.464 1.00 50.90  ? 200  GLU A CB    1 
ATOM   1057  C  CG    . GLU A 1 182  ? 159.763 136.400 134.710 1.00 53.18  ? 200  GLU A CG    1 
ATOM   1058  C  CD    . GLU A 1 182  ? 158.767 137.339 135.362 1.00 54.16  ? 200  GLU A CD    1 
ATOM   1059  O  OE1   . GLU A 1 182  ? 157.813 137.770 134.681 1.00 57.70  ? 200  GLU A OE1   1 
ATOM   1060  O  OE2   . GLU A 1 182  ? 158.939 137.648 136.560 1.00 50.36  ? 200  GLU A OE2   1 
ATOM   1061  N  N     . VAL A 1 183  ? 156.439 134.612 131.952 1.00 47.94  ? 201  VAL A N     1 
ATOM   1062  C  CA    . VAL A 1 183  ? 155.806 134.104 130.742 1.00 44.72  ? 201  VAL A CA    1 
ATOM   1063  C  C     . VAL A 1 183  ? 155.560 135.268 129.794 1.00 51.40  ? 201  VAL A C     1 
ATOM   1064  O  O     . VAL A 1 183  ? 154.987 136.288 130.193 1.00 54.00  ? 201  VAL A O     1 
ATOM   1065  C  CB    . VAL A 1 183  ? 154.485 133.375 131.053 1.00 45.71  ? 201  VAL A CB    1 
ATOM   1066  C  CG1   . VAL A 1 183  ? 153.779 132.975 129.768 1.00 48.55  ? 201  VAL A CG1   1 
ATOM   1067  C  CG2   . VAL A 1 183  ? 154.746 132.161 131.924 1.00 46.15  ? 201  VAL A CG2   1 
ATOM   1068  N  N     . CYS A 1 184  ? 155.991 135.116 128.543 1.00 49.57  ? 202  CYS A N     1 
ATOM   1069  C  CA    . CYS A 1 184  ? 155.714 136.107 127.506 1.00 42.14  ? 202  CYS A CA    1 
ATOM   1070  C  C     . CYS A 1 184  ? 154.268 135.931 127.062 1.00 44.36  ? 202  CYS A C     1 
ATOM   1071  O  O     . CYS A 1 184  ? 153.941 135.005 126.318 1.00 52.80  ? 202  CYS A O     1 
ATOM   1072  C  CB    . CYS A 1 184  ? 156.679 135.951 126.337 1.00 45.36  ? 202  CYS A CB    1 
ATOM   1073  S  SG    . CYS A 1 184  ? 156.444 137.155 125.015 1.00 48.36  ? 202  CYS A SG    1 
ATOM   1074  N  N     . LEU A 1 185  ? 153.395 136.828 127.523 1.00 36.42  ? 203  LEU A N     1 
ATOM   1075  C  CA    . LEU A 1 185  ? 151.969 136.699 127.251 1.00 31.69  ? 203  LEU A CA    1 
ATOM   1076  C  C     . LEU A 1 185  ? 151.644 136.843 125.771 1.00 42.08  ? 203  LEU A C     1 
ATOM   1077  O  O     . LEU A 1 185  ? 150.594 136.365 125.328 1.00 47.26  ? 203  LEU A O     1 
ATOM   1078  C  CB    . LEU A 1 185  ? 151.192 137.734 128.066 1.00 32.46  ? 203  LEU A CB    1 
ATOM   1079  C  CG    . LEU A 1 185  ? 149.683 137.535 128.196 1.00 36.74  ? 203  LEU A CG    1 
ATOM   1080  C  CD1   . LEU A 1 185  ? 149.377 136.183 128.818 1.00 41.84  ? 203  LEU A CD1   1 
ATOM   1081  C  CD2   . LEU A 1 185  ? 149.066 138.654 129.016 1.00 39.73  ? 203  LEU A CD2   1 
ATOM   1082  N  N     . ALA A 1 186  ? 152.518 137.491 124.997 1.00 44.96  ? 204  ALA A N     1 
ATOM   1083  C  CA    . ALA A 1 186  ? 152.265 137.657 123.570 1.00 39.25  ? 204  ALA A CA    1 
ATOM   1084  C  C     . ALA A 1 186  ? 152.269 136.318 122.842 1.00 39.48  ? 204  ALA A C     1 
ATOM   1085  O  O     . ALA A 1 186  ? 151.448 136.092 121.946 1.00 44.49  ? 204  ALA A O     1 
ATOM   1086  C  CB    . ALA A 1 186  ? 153.299 138.603 122.962 1.00 43.28  ? 204  ALA A CB    1 
ATOM   1087  N  N     . GLU A 1 187  ? 153.179 135.420 123.210 1.00 42.68  ? 205  GLU A N     1 
ATOM   1088  C  CA    . GLU A 1 187  ? 153.317 134.139 122.533 1.00 41.65  ? 205  GLU A CA    1 
ATOM   1089  C  C     . GLU A 1 187  ? 152.503 133.026 123.181 1.00 43.64  ? 205  GLU A C     1 
ATOM   1090  O  O     . GLU A 1 187  ? 152.605 131.873 122.751 1.00 49.02  ? 205  GLU A O     1 
ATOM   1091  C  CB    . GLU A 1 187  ? 154.789 133.730 122.463 1.00 44.27  ? 205  GLU A CB    1 
ATOM   1092  C  CG    . GLU A 1 187  ? 155.595 134.518 121.446 1.00 50.03  ? 205  GLU A CG    1 
ATOM   1093  C  CD    . GLU A 1 187  ? 156.751 133.720 120.876 1.00 51.63  ? 205  GLU A CD    1 
ATOM   1094  O  OE1   . GLU A 1 187  ? 156.921 132.549 121.276 1.00 51.12  ? 205  GLU A OE1   1 
ATOM   1095  O  OE2   . GLU A 1 187  ? 157.486 134.261 120.024 1.00 49.53  ? 205  GLU A OE2   1 
ATOM   1096  N  N     . GLY A 1 188  ? 151.701 133.337 124.202 1.00 44.55  ? 206  GLY A N     1 
ATOM   1097  C  CA    . GLY A 1 188  ? 150.801 132.373 124.804 1.00 47.43  ? 206  GLY A CA    1 
ATOM   1098  C  C     . GLY A 1 188  ? 151.152 132.119 126.263 1.00 43.15  ? 206  GLY A C     1 
ATOM   1099  O  O     . GLY A 1 188  ? 151.603 133.022 126.974 1.00 50.05  ? 206  GLY A O     1 
ATOM   1100  N  N     . THR A 1 189  ? 150.938 130.879 126.697 1.00 31.28  ? 207  THR A N     1 
ATOM   1101  C  CA    . THR A 1 189  ? 151.125 130.491 128.087 1.00 35.92  ? 207  THR A CA    1 
ATOM   1102  C  C     . THR A 1 189  ? 152.419 129.727 128.330 1.00 37.08  ? 207  THR A C     1 
ATOM   1103  O  O     . THR A 1 189  ? 152.655 129.281 129.457 1.00 46.29  ? 207  THR A O     1 
ATOM   1104  C  CB    . THR A 1 189  ? 149.936 129.649 128.561 1.00 38.36  ? 207  THR A CB    1 
ATOM   1105  O  OG1   . THR A 1 189  ? 149.787 128.508 127.708 1.00 42.12  ? 207  THR A OG1   1 
ATOM   1106  C  CG2   . THR A 1 189  ? 148.658 130.466 128.523 1.00 39.86  ? 207  THR A CG2   1 
ATOM   1107  N  N     . CYS A 1 190  ? 153.256 129.562 127.312 1.00 32.76  ? 208  CYS A N     1 
ATOM   1108  C  CA    . CYS A 1 190  ? 154.506 128.841 127.494 1.00 36.16  ? 208  CYS A CA    1 
ATOM   1109  C  C     . CYS A 1 190  ? 155.467 129.663 128.352 1.00 42.88  ? 208  CYS A C     1 
ATOM   1110  O  O     . CYS A 1 190  ? 155.613 130.870 128.136 1.00 45.38  ? 208  CYS A O     1 
ATOM   1111  C  CB    . CYS A 1 190  ? 155.143 128.528 126.142 1.00 33.37  ? 208  CYS A CB    1 
ATOM   1112  S  SG    . CYS A 1 190  ? 156.633 127.512 126.220 1.00 42.96  ? 208  CYS A SG    1 
ATOM   1113  N  N     . PRO A 1 191  ? 156.124 129.046 129.334 1.00 42.88  ? 209  PRO A N     1 
ATOM   1114  C  CA    . PRO A 1 191  ? 157.065 129.796 130.175 1.00 37.59  ? 209  PRO A CA    1 
ATOM   1115  C  C     . PRO A 1 191  ? 158.238 130.336 129.368 1.00 46.96  ? 209  PRO A C     1 
ATOM   1116  O  O     . PRO A 1 191  ? 158.757 129.674 128.467 1.00 48.23  ? 209  PRO A O     1 
ATOM   1117  C  CB    . PRO A 1 191  ? 157.521 128.758 131.205 1.00 36.64  ? 209  PRO A CB    1 
ATOM   1118  C  CG    . PRO A 1 191  ? 157.288 127.443 130.543 1.00 36.17  ? 209  PRO A CG    1 
ATOM   1119  C  CD    . PRO A 1 191  ? 156.055 127.626 129.717 1.00 39.71  ? 209  PRO A CD    1 
ATOM   1120  N  N     . THR A 1 192  ? 158.658 131.556 129.709 1.00 48.34  ? 210  THR A N     1 
ATOM   1121  C  CA    . THR A 1 192  ? 159.769 132.219 129.032 1.00 38.63  ? 210  THR A CA    1 
ATOM   1122  C  C     . THR A 1 192  ? 161.085 132.034 129.780 1.00 39.87  ? 210  THR A C     1 
ATOM   1123  O  O     . THR A 1 192  ? 162.045 131.488 129.230 1.00 41.49  ? 210  THR A O     1 
ATOM   1124  C  CB    . THR A 1 192  ? 159.463 133.712 128.859 1.00 41.85  ? 210  THR A CB    1 
ATOM   1125  O  OG1   . THR A 1 192  ? 158.190 133.868 128.221 1.00 43.56  ? 210  THR A OG1   1 
ATOM   1126  C  CG2   . THR A 1 192  ? 160.532 134.378 128.010 1.00 44.80  ? 210  THR A CG2   1 
ATOM   1127  N  N     . LEU A 1 193  ? 161.144 132.481 131.033 1.00 47.24  ? 211  LEU A N     1 
ATOM   1128  C  CA    . LEU A 1 193  ? 162.350 132.358 131.838 1.00 45.35  ? 211  LEU A CA    1 
ATOM   1129  C  C     . LEU A 1 193  ? 161.961 132.296 133.308 1.00 49.89  ? 211  LEU A C     1 
ATOM   1130  O  O     . LEU A 1 193  ? 160.861 132.694 133.697 1.00 47.53  ? 211  LEU A O     1 
ATOM   1131  C  CB    . LEU A 1 193  ? 163.326 133.514 131.573 1.00 44.46  ? 211  LEU A CB    1 
ATOM   1132  C  CG    . LEU A 1 193  ? 162.871 134.966 131.754 1.00 45.39  ? 211  LEU A CG    1 
ATOM   1133  C  CD1   . LEU A 1 193  ? 163.040 135.439 133.190 1.00 42.61  ? 211  LEU A CD1   1 
ATOM   1134  C  CD2   . LEU A 1 193  ? 163.628 135.878 130.802 1.00 46.37  ? 211  LEU A CD2   1 
ATOM   1135  N  N     . ALA A 1 194  ? 162.884 131.791 134.124 1.00 51.37  ? 212  ALA A N     1 
ATOM   1136  C  CA    . ALA A 1 194  ? 162.632 131.623 135.545 1.00 39.91  ? 212  ALA A CA    1 
ATOM   1137  C  C     . ALA A 1 194  ? 163.949 131.626 136.305 1.00 39.88  ? 212  ALA A C     1 
ATOM   1138  O  O     . ALA A 1 194  ? 164.992 131.237 135.773 1.00 41.84  ? 212  ALA A O     1 
ATOM   1139  C  CB    . ALA A 1 194  ? 161.865 130.325 135.823 1.00 40.25  ? 212  ALA A CB    1 
ATOM   1140  N  N     . VAL A 1 195  ? 163.887 132.068 137.560 1.00 46.30  ? 213  VAL A N     1 
ATOM   1141  C  CA    . VAL A 1 195  ? 165.028 132.054 138.468 1.00 45.76  ? 213  VAL A CA    1 
ATOM   1142  C  C     . VAL A 1 195  ? 164.583 131.445 139.791 1.00 46.17  ? 213  VAL A C     1 
ATOM   1143  O  O     . VAL A 1 195  ? 163.501 131.759 140.299 1.00 43.40  ? 213  VAL A O     1 
ATOM   1144  C  CB    . VAL A 1 195  ? 165.616 133.469 138.676 1.00 44.74  ? 213  VAL A CB    1 
ATOM   1145  C  CG1   . VAL A 1 195  ? 164.538 134.434 139.070 1.00 44.21  ? 213  VAL A CG1   1 
ATOM   1146  C  CG2   . VAL A 1 195  ? 166.709 133.458 139.732 1.00 48.30  ? 213  VAL A CG2   1 
ATOM   1147  N  N     . ALA A 1 196  ? 165.411 130.558 140.337 1.00 45.66  ? 214  ALA A N     1 
ATOM   1148  C  CA    . ALA A 1 196  ? 165.134 129.904 141.606 1.00 37.81  ? 214  ALA A CA    1 
ATOM   1149  C  C     . ALA A 1 196  ? 166.373 129.961 142.485 1.00 40.96  ? 214  ALA A C     1 
ATOM   1150  O  O     . ALA A 1 196  ? 167.501 130.033 141.989 1.00 44.22  ? 214  ALA A O     1 
ATOM   1151  C  CB    . ALA A 1 196  ? 164.700 128.447 141.407 1.00 42.85  ? 214  ALA A CB    1 
ATOM   1152  N  N     . ILE A 1 197  ? 166.157 129.929 143.801 1.00 42.88  ? 215  ILE A N     1 
ATOM   1153  C  CA    . ILE A 1 197  ? 167.249 129.997 144.760 1.00 37.31  ? 215  ILE A CA    1 
ATOM   1154  C  C     . ILE A 1 197  ? 167.147 128.844 145.747 1.00 35.07  ? 215  ILE A C     1 
ATOM   1155  O  O     . ILE A 1 197  ? 166.089 128.246 145.947 1.00 38.81  ? 215  ILE A O     1 
ATOM   1156  C  CB    . ILE A 1 197  ? 167.288 131.332 145.529 1.00 35.26  ? 215  ILE A CB    1 
ATOM   1157  C  CG1   . ILE A 1 197  ? 166.060 131.476 146.421 1.00 32.49  ? 215  ILE A CG1   1 
ATOM   1158  C  CG2   . ILE A 1 197  ? 167.388 132.494 144.574 1.00 44.33  ? 215  ILE A CG2   1 
ATOM   1159  C  CD1   . ILE A 1 197  ? 166.076 132.729 147.243 1.00 36.07  ? 215  ILE A CD1   1 
ATOM   1160  N  N     . SER A 1 198  ? 168.281 128.551 146.365 1.00 39.81  ? 216  SER A N     1 
ATOM   1161  C  CA    . SER A 1 198  ? 168.387 127.548 147.413 1.00 40.64  ? 216  SER A CA    1 
ATOM   1162  C  C     . SER A 1 198  ? 169.583 127.922 148.269 1.00 45.79  ? 216  SER A C     1 
ATOM   1163  O  O     . SER A 1 198  ? 170.345 128.831 147.918 1.00 50.18  ? 216  SER A O     1 
ATOM   1164  C  CB    . SER A 1 198  ? 168.548 126.142 146.824 1.00 39.40  ? 216  SER A CB    1 
ATOM   1165  O  OG    . SER A 1 198  ? 169.740 126.041 146.070 1.00 41.04  ? 216  SER A OG    1 
ATOM   1166  N  N     . PRO A 1 199  ? 169.761 127.264 149.423 1.00 44.50  ? 217  PRO A N     1 
ATOM   1167  C  CA    . PRO A 1 199  ? 170.990 127.488 150.198 1.00 45.83  ? 217  PRO A CA    1 
ATOM   1168  C  C     . PRO A 1 199  ? 172.252 127.330 149.363 1.00 39.12  ? 217  PRO A C     1 
ATOM   1169  O  O     . PRO A 1 199  ? 172.561 126.237 148.879 1.00 40.36  ? 217  PRO A O     1 
ATOM   1170  C  CB    . PRO A 1 199  ? 170.902 126.423 151.295 1.00 50.06  ? 217  PRO A CB    1 
ATOM   1171  C  CG    . PRO A 1 199  ? 169.439 126.278 151.527 1.00 45.57  ? 217  PRO A CG    1 
ATOM   1172  C  CD    . PRO A 1 199  ? 168.775 126.474 150.186 1.00 44.43  ? 217  PRO A CD    1 
ATOM   1173  N  N     . SER A 1 200  ? 172.976 128.438 149.184 1.00 50.21  ? 218  SER A N     1 
ATOM   1174  C  CA    . SER A 1 200  ? 174.264 128.468 148.485 1.00 56.89  ? 218  SER A CA    1 
ATOM   1175  C  C     . SER A 1 200  ? 174.130 128.087 147.010 1.00 52.66  ? 218  SER A C     1 
ATOM   1176  O  O     . SER A 1 200  ? 174.967 127.361 146.472 1.00 52.21  ? 218  SER A O     1 
ATOM   1177  C  CB    . SER A 1 200  ? 175.300 127.578 149.180 1.00 56.82  ? 218  SER A CB    1 
ATOM   1178  O  OG    . SER A 1 200  ? 174.995 126.203 149.013 1.00 55.11  ? 218  SER A OG    1 
ATOM   1179  N  N     . ALA A 1 201  ? 173.086 128.590 146.347 1.00 49.65  ? 219  ALA A N     1 
ATOM   1180  C  CA    . ALA A 1 201  ? 172.926 128.372 144.912 1.00 47.06  ? 219  ALA A CA    1 
ATOM   1181  C  C     . ALA A 1 201  ? 171.889 129.301 144.291 1.00 42.77  ? 219  ALA A C     1 
ATOM   1182  O  O     . ALA A 1 201  ? 170.772 129.429 144.803 1.00 48.06  ? 219  ALA A O     1 
ATOM   1183  C  CB    . ALA A 1 201  ? 172.544 126.918 144.631 1.00 51.09  ? 219  ALA A CB    1 
ATOM   1184  N  N     . TRP A 1 202  ? 172.252 129.950 143.188 1.00 39.08  ? 220  TRP A N     1 
ATOM   1185  C  CA    . TRP A 1 202  ? 171.317 130.693 142.353 1.00 37.78  ? 220  TRP A CA    1 
ATOM   1186  C  C     . TRP A 1 202  ? 171.076 129.908 141.070 1.00 42.59  ? 220  TRP A C     1 
ATOM   1187  O  O     . TRP A 1 202  ? 172.029 129.428 140.447 1.00 48.23  ? 220  TRP A O     1 
ATOM   1188  C  CB    . TRP A 1 202  ? 171.855 132.086 142.018 1.00 48.36  ? 220  TRP A CB    1 
ATOM   1189  C  CG    . TRP A 1 202  ? 171.583 133.136 143.052 1.00 45.80  ? 220  TRP A CG    1 
ATOM   1190  C  CD1   . TRP A 1 202  ? 172.369 133.460 144.117 1.00 46.89  ? 220  TRP A CD1   1 
ATOM   1191  C  CD2   . TRP A 1 202  ? 170.456 134.018 143.103 1.00 41.84  ? 220  TRP A CD2   1 
ATOM   1192  N  NE1   . TRP A 1 202  ? 171.798 134.484 144.832 1.00 45.29  ? 220  TRP A NE1   1 
ATOM   1193  C  CE2   . TRP A 1 202  ? 170.621 134.843 144.231 1.00 40.10  ? 220  TRP A CE2   1 
ATOM   1194  C  CE3   . TRP A 1 202  ? 169.323 134.188 142.305 1.00 46.91  ? 220  TRP A CE3   1 
ATOM   1195  C  CZ2   . TRP A 1 202  ? 169.694 135.819 144.584 1.00 39.02  ? 220  TRP A CZ2   1 
ATOM   1196  C  CZ3   . TRP A 1 202  ? 168.403 135.157 142.658 1.00 45.94  ? 220  TRP A CZ3   1 
ATOM   1197  C  CH2   . TRP A 1 202  ? 168.594 135.960 143.787 1.00 38.45  ? 220  TRP A CH2   1 
ATOM   1198  N  N     . TYR A 1 203  ? 169.812 129.781 140.674 1.00 40.56  ? 221  TYR A N     1 
ATOM   1199  C  CA    . TYR A 1 203  ? 169.436 129.005 139.500 1.00 46.13  ? 221  TYR A CA    1 
ATOM   1200  C  C     . TYR A 1 203  ? 168.673 129.876 138.514 1.00 46.66  ? 221  TYR A C     1 
ATOM   1201  O  O     . TYR A 1 203  ? 167.860 130.713 138.913 1.00 42.08  ? 221  TYR A O     1 
ATOM   1202  C  CB    . TYR A 1 203  ? 168.577 127.794 139.881 1.00 47.32  ? 221  TYR A CB    1 
ATOM   1203  C  CG    . TYR A 1 203  ? 169.282 126.779 140.747 1.00 40.00  ? 221  TYR A CG    1 
ATOM   1204  C  CD1   . TYR A 1 203  ? 170.120 125.829 140.189 1.00 39.59  ? 221  TYR A CD1   1 
ATOM   1205  C  CD2   . TYR A 1 203  ? 169.101 126.766 142.120 1.00 42.30  ? 221  TYR A CD2   1 
ATOM   1206  C  CE1   . TYR A 1 203  ? 170.762 124.898 140.973 1.00 39.08  ? 221  TYR A CE1   1 
ATOM   1207  C  CE2   . TYR A 1 203  ? 169.739 125.838 142.911 1.00 45.12  ? 221  TYR A CE2   1 
ATOM   1208  C  CZ    . TYR A 1 203  ? 170.570 124.907 142.334 1.00 42.28  ? 221  TYR A CZ    1 
ATOM   1209  O  OH    . TYR A 1 203  ? 171.211 123.977 143.118 1.00 49.42  ? 221  TYR A OH    1 
ATOM   1210  N  N     . SER A 1 204  ? 168.935 129.669 137.224 1.00 53.60  ? 222  SER A N     1 
ATOM   1211  C  CA    . SER A 1 204  ? 168.241 130.368 136.152 1.00 49.99  ? 222  SER A CA    1 
ATOM   1212  C  C     . SER A 1 204  ? 167.809 129.374 135.083 1.00 51.81  ? 222  SER A C     1 
ATOM   1213  O  O     . SER A 1 204  ? 168.492 128.380 134.825 1.00 51.12  ? 222  SER A O     1 
ATOM   1214  C  CB    . SER A 1 204  ? 169.122 131.451 135.524 1.00 51.04  ? 222  SER A CB    1 
ATOM   1215  O  OG    . SER A 1 204  ? 168.559 131.929 134.317 1.00 54.88  ? 222  SER A OG    1 
ATOM   1216  N  N     . TRP A 1 205  ? 166.666 129.656 134.459 1.00 47.48  ? 223  TRP A N     1 
ATOM   1217  C  CA    . TRP A 1 205  ? 166.095 128.795 133.434 1.00 45.15  ? 223  TRP A CA    1 
ATOM   1218  C  C     . TRP A 1 205  ? 165.662 129.629 132.238 1.00 48.15  ? 223  TRP A C     1 
ATOM   1219  O  O     . TRP A 1 205  ? 165.061 130.695 132.398 1.00 49.16  ? 223  TRP A O     1 
ATOM   1220  C  CB    . TRP A 1 205  ? 164.900 128.001 133.978 1.00 48.23  ? 223  TRP A CB    1 
ATOM   1221  C  CG    . TRP A 1 205  ? 164.264 127.102 132.963 1.00 43.63  ? 223  TRP A CG    1 
ATOM   1222  C  CD1   . TRP A 1 205  ? 164.655 125.841 132.627 1.00 42.13  ? 223  TRP A CD1   1 
ATOM   1223  C  CD2   . TRP A 1 205  ? 163.119 127.395 132.156 1.00 35.69  ? 223  TRP A CD2   1 
ATOM   1224  N  NE1   . TRP A 1 205  ? 163.828 125.331 131.658 1.00 40.87  ? 223  TRP A NE1   1 
ATOM   1225  C  CE2   . TRP A 1 205  ? 162.875 126.266 131.352 1.00 34.94  ? 223  TRP A CE2   1 
ATOM   1226  C  CE3   . TRP A 1 205  ? 162.277 128.503 132.034 1.00 36.37  ? 223  TRP A CE3   1 
ATOM   1227  C  CZ2   . TRP A 1 205  ? 161.826 126.214 130.439 1.00 42.30  ? 223  TRP A CZ2   1 
ATOM   1228  C  CZ3   . TRP A 1 205  ? 161.237 128.449 131.128 1.00 34.94  ? 223  TRP A CZ3   1 
ATOM   1229  C  CH2   . TRP A 1 205  ? 161.020 127.312 130.343 1.00 38.65  ? 223  TRP A CH2   1 
ATOM   1230  N  N     . CYS A 1 206  ? 165.974 129.137 131.038 1.00 53.38  ? 224  CYS A N     1 
ATOM   1231  C  CA    . CYS A 1 206  ? 165.568 129.769 129.791 1.00 50.35  ? 224  CYS A CA    1 
ATOM   1232  C  C     . CYS A 1 206  ? 164.964 128.723 128.866 1.00 48.34  ? 224  CYS A C     1 
ATOM   1233  O  O     . CYS A 1 206  ? 165.389 127.564 128.865 1.00 48.50  ? 224  CYS A O     1 
ATOM   1234  C  CB    . CYS A 1 206  ? 166.747 130.459 129.095 1.00 47.44  ? 224  CYS A CB    1 
ATOM   1235  S  SG    . CYS A 1 206  ? 167.359 131.931 129.937 1.00 52.31  ? 224  CYS A SG    1 
ATOM   1236  N  N     . SER A 1 207  ? 163.977 129.139 128.080 1.00 46.99  ? 225  SER A N     1 
ATOM   1237  C  CA    . SER A 1 207  ? 163.272 128.257 127.163 1.00 42.39  ? 225  SER A CA    1 
ATOM   1238  C  C     . SER A 1 207  ? 163.835 128.377 125.751 1.00 42.48  ? 225  SER A C     1 
ATOM   1239  O  O     . SER A 1 207  ? 164.563 129.315 125.421 1.00 44.99  ? 225  SER A O     1 
ATOM   1240  C  CB    . SER A 1 207  ? 161.773 128.569 127.155 1.00 42.47  ? 225  SER A CB    1 
ATOM   1241  O  OG    . SER A 1 207  ? 161.529 129.915 126.787 1.00 39.33  ? 225  SER A OG    1 
ATOM   1242  N  N     . GLN A 1 208  ? 163.485 127.396 124.916 1.00 38.20  ? 226  GLN A N     1 
ATOM   1243  C  CA    . GLN A 1 208  ? 163.868 127.447 123.510 1.00 32.52  ? 226  GLN A CA    1 
ATOM   1244  C  C     . GLN A 1 208  ? 163.194 128.613 122.800 1.00 36.11  ? 226  GLN A C     1 
ATOM   1245  O  O     . GLN A 1 208  ? 163.789 129.240 121.916 1.00 45.46  ? 226  GLN A O     1 
ATOM   1246  C  CB    . GLN A 1 208  ? 163.517 126.132 122.817 1.00 38.12  ? 226  GLN A CB    1 
ATOM   1247  C  CG    . GLN A 1 208  ? 164.280 124.930 123.327 1.00 39.87  ? 226  GLN A CG    1 
ATOM   1248  C  CD    . GLN A 1 208  ? 163.931 123.667 122.571 1.00 43.89  ? 226  GLN A CD    1 
ATOM   1249  O  OE1   . GLN A 1 208  ? 163.047 123.667 121.715 1.00 39.04  ? 226  GLN A OE1   1 
ATOM   1250  N  NE2   . GLN A 1 208  ? 164.628 122.580 122.881 1.00 47.82  ? 226  GLN A NE2   1 
ATOM   1251  N  N     . ARG A 1 209  ? 161.951 128.917 123.171 1.00 29.62  ? 227  ARG A N     1 
ATOM   1252  C  CA    . ARG A 1 209  ? 161.214 129.997 122.532 1.00 34.43  ? 227  ARG A CA    1 
ATOM   1253  C  C     . ARG A 1 209  ? 161.799 131.369 122.834 1.00 42.71  ? 227  ARG A C     1 
ATOM   1254  O  O     . ARG A 1 209  ? 161.407 132.346 122.187 1.00 47.09  ? 227  ARG A O     1 
ATOM   1255  C  CB    . ARG A 1 209  ? 159.747 129.946 122.956 1.00 39.13  ? 227  ARG A CB    1 
ATOM   1256  C  CG    . ARG A 1 209  ? 159.105 128.592 122.723 1.00 39.42  ? 227  ARG A CG    1 
ATOM   1257  C  CD    . ARG A 1 209  ? 157.594 128.652 122.820 1.00 40.19  ? 227  ARG A CD    1 
ATOM   1258  N  NE    . ARG A 1 209  ? 156.995 127.354 122.537 1.00 37.88  ? 227  ARG A NE    1 
ATOM   1259  C  CZ    . ARG A 1 209  ? 155.700 127.154 122.337 1.00 37.48  ? 227  ARG A CZ    1 
ATOM   1260  N  NH1   . ARG A 1 209  ? 154.833 128.152 122.372 1.00 39.61  ? 227  ARG A NH1   1 
ATOM   1261  N  NH2   . ARG A 1 209  ? 155.266 125.921 122.091 1.00 39.77  ? 227  ARG A NH2   1 
ATOM   1262  N  N     . LEU A 1 210  ? 162.718 131.466 123.793 1.00 41.64  ? 228  LEU A N     1 
ATOM   1263  C  CA    . LEU A 1 210  ? 163.422 132.705 124.092 1.00 32.74  ? 228  LEU A CA    1 
ATOM   1264  C  C     . LEU A 1 210  ? 164.775 132.787 123.396 1.00 38.51  ? 228  LEU A C     1 
ATOM   1265  O  O     . LEU A 1 210  ? 165.103 133.814 122.795 1.00 43.76  ? 228  LEU A O     1 
ATOM   1266  C  CB    . LEU A 1 210  ? 163.605 132.852 125.606 1.00 37.00  ? 228  LEU A CB    1 
ATOM   1267  C  CG    . LEU A 1 210  ? 164.336 134.111 126.065 1.00 36.42  ? 228  LEU A CG    1 
ATOM   1268  C  CD1   . LEU A 1 210  ? 163.643 135.337 125.514 1.00 40.41  ? 228  LEU A CD1   1 
ATOM   1269  C  CD2   . LEU A 1 210  ? 164.406 134.164 127.579 1.00 37.86  ? 228  LEU A CD2   1 
ATOM   1270  N  N     . VAL A 1 211  ? 165.572 131.720 123.465 1.00 35.47  ? 229  VAL A N     1 
ATOM   1271  C  CA    . VAL A 1 211  ? 166.913 131.760 122.894 1.00 38.52  ? 229  VAL A CA    1 
ATOM   1272  C  C     . VAL A 1 211  ? 166.921 131.502 121.393 1.00 42.75  ? 229  VAL A C     1 
ATOM   1273  O  O     . VAL A 1 211  ? 167.913 131.819 120.727 1.00 45.66  ? 229  VAL A O     1 
ATOM   1274  C  CB    . VAL A 1 211  ? 167.832 130.748 123.597 1.00 40.75  ? 229  VAL A CB    1 
ATOM   1275  C  CG1   . VAL A 1 211  ? 167.927 131.062 125.081 1.00 43.86  ? 229  VAL A CG1   1 
ATOM   1276  C  CG2   . VAL A 1 211  ? 167.330 129.333 123.377 1.00 44.16  ? 229  VAL A CG2   1 
ATOM   1277  N  N     . GLU A 1 212  ? 165.850 130.940 120.839 1.00 48.81  ? 230  GLU A N     1 
ATOM   1278  C  CA    . GLU A 1 212  ? 165.784 130.610 119.423 1.00 47.09  ? 230  GLU A CA    1 
ATOM   1279  C  C     . GLU A 1 212  ? 164.616 131.331 118.769 1.00 51.97  ? 230  GLU A C     1 
ATOM   1280  O  O     . GLU A 1 212  ? 163.529 131.427 119.347 1.00 54.58  ? 230  GLU A O     1 
ATOM   1281  C  CB    . GLU A 1 212  ? 165.638 129.102 119.205 1.00 41.41  ? 230  GLU A CB    1 
ATOM   1282  C  CG    . GLU A 1 212  ? 166.825 128.285 119.670 1.00 44.84  ? 230  GLU A CG    1 
ATOM   1283  C  CD    . GLU A 1 212  ? 166.723 126.834 119.249 1.00 52.37  ? 230  GLU A CD    1 
ATOM   1284  O  OE1   . GLU A 1 212  ? 165.835 126.512 118.432 1.00 51.87  ? 230  GLU A OE1   1 
ATOM   1285  O  OE2   . GLU A 1 212  ? 167.531 126.014 119.735 1.00 56.16  ? 230  GLU A OE2   1 
ATOM   1286  N  N     . GLU A 1 213  ? 164.849 131.838 117.563 1.00 50.85  ? 231  GLU A N     1 
ATOM   1287  C  CA    . GLU A 1 213  ? 163.810 132.456 116.753 1.00 49.90  ? 231  GLU A CA    1 
ATOM   1288  C  C     . GLU A 1 213  ? 163.416 131.488 115.646 1.00 53.07  ? 231  GLU A C     1 
ATOM   1289  O  O     . GLU A 1 213  ? 164.270 131.042 114.872 1.00 55.01  ? 231  GLU A O     1 
ATOM   1290  C  CB    . GLU A 1 213  ? 164.290 133.784 116.168 1.00 49.82  ? 231  GLU A CB    1 
ATOM   1291  C  CG    . GLU A 1 213  ? 163.285 134.461 115.249 1.00 53.06  ? 231  GLU A CG    1 
ATOM   1292  C  CD    . GLU A 1 213  ? 162.043 134.934 115.979 1.00 55.64  ? 231  GLU A CD    1 
ATOM   1293  O  OE1   . GLU A 1 213  ? 162.120 135.168 117.204 1.00 56.12  ? 231  GLU A OE1   1 
ATOM   1294  O  OE2   . GLU A 1 213  ? 160.987 135.071 115.327 1.00 52.73  ? 231  GLU A OE2   1 
ATOM   1295  N  N     . ARG A 1 214  ? 162.128 131.161 115.576 1.00 47.35  ? 232  ARG A N     1 
ATOM   1296  C  CA    . ARG A 1 214  ? 161.608 130.258 114.562 1.00 44.58  ? 232  ARG A CA    1 
ATOM   1297  C  C     . ARG A 1 214  ? 160.265 130.781 114.077 1.00 48.26  ? 232  ARG A C     1 
ATOM   1298  O  O     . ARG A 1 214  ? 159.599 131.565 114.756 1.00 49.28  ? 232  ARG A O     1 
ATOM   1299  C  CB    . ARG A 1 214  ? 161.474 128.825 115.091 1.00 38.64  ? 232  ARG A CB    1 
ATOM   1300  C  CG    . ARG A 1 214  ? 162.797 128.090 115.188 1.00 39.32  ? 232  ARG A CG    1 
ATOM   1301  C  CD    . ARG A 1 214  ? 162.657 126.774 115.928 1.00 38.74  ? 232  ARG A CD    1 
ATOM   1302  N  NE    . ARG A 1 214  ? 161.598 125.940 115.377 1.00 37.69  ? 232  ARG A NE    1 
ATOM   1303  C  CZ    . ARG A 1 214  ? 161.390 124.677 115.721 1.00 47.60  ? 232  ARG A CZ    1 
ATOM   1304  N  NH1   . ARG A 1 214  ? 162.162 124.064 116.602 1.00 45.60  ? 232  ARG A NH1   1 
ATOM   1305  N  NH2   . ARG A 1 214  ? 160.383 124.010 115.163 1.00 50.43  ? 232  ARG A NH2   1 
ATOM   1306  N  N     . TYR A 1 215  ? 159.880 130.340 112.877 1.00 47.50  ? 233  TYR A N     1 
ATOM   1307  C  CA    . TYR A 1 215  ? 158.676 130.873 112.250 1.00 47.99  ? 233  TYR A CA    1 
ATOM   1308  C  C     . TYR A 1 215  ? 157.427 130.535 113.054 1.00 51.03  ? 233  TYR A C     1 
ATOM   1309  O  O     . TYR A 1 215  ? 156.556 131.391 113.247 1.00 52.53  ? 233  TYR A O     1 
ATOM   1310  C  CB    . TYR A 1 215  ? 158.550 130.353 110.818 1.00 46.48  ? 233  TYR A CB    1 
ATOM   1311  C  CG    . TYR A 1 215  ? 157.208 130.654 110.195 1.00 49.52  ? 233  TYR A CG    1 
ATOM   1312  C  CD1   . TYR A 1 215  ? 156.822 131.960 109.934 1.00 49.39  ? 233  TYR A CD1   1 
ATOM   1313  C  CD2   . TYR A 1 215  ? 156.325 129.633 109.876 1.00 49.30  ? 233  TYR A CD2   1 
ATOM   1314  C  CE1   . TYR A 1 215  ? 155.595 132.241 109.371 1.00 48.91  ? 233  TYR A CE1   1 
ATOM   1315  C  CE2   . TYR A 1 215  ? 155.096 129.906 109.312 1.00 50.36  ? 233  TYR A CE2   1 
ATOM   1316  C  CZ    . TYR A 1 215  ? 154.736 131.211 109.064 1.00 53.61  ? 233  TYR A CZ    1 
ATOM   1317  O  OH    . TYR A 1 215  ? 153.513 131.488 108.501 1.00 56.34  ? 233  TYR A OH    1 
ATOM   1318  N  N     . SER A 1 216  ? 157.318 129.298 113.534 1.00 53.16  ? 234  SER A N     1 
ATOM   1319  C  CA    . SER A 1 216  ? 156.125 128.868 114.248 1.00 53.73  ? 234  SER A CA    1 
ATOM   1320  C  C     . SER A 1 216  ? 156.486 127.924 115.384 1.00 54.37  ? 234  SER A C     1 
ATOM   1321  O  O     . SER A 1 216  ? 157.305 127.017 115.216 1.00 55.30  ? 234  SER A O     1 
ATOM   1322  C  CB    . SER A 1 216  ? 155.129 128.179 113.307 1.00 55.83  ? 234  SER A CB    1 
ATOM   1323  O  OG    . SER A 1 216  ? 154.573 129.101 112.388 1.00 59.40  ? 234  SER A OG    1 
ATOM   1324  N  N     . TRP A 1 217  ? 155.865 128.150 116.538 1.00 47.57  ? 235  TRP A N     1 
ATOM   1325  C  CA    . TRP A 1 217  ? 155.895 127.228 117.662 1.00 48.09  ? 235  TRP A CA    1 
ATOM   1326  C  C     . TRP A 1 217  ? 154.518 126.600 117.828 1.00 45.64  ? 235  TRP A C     1 
ATOM   1327  O  O     . TRP A 1 217  ? 153.502 127.185 117.442 1.00 48.72  ? 235  TRP A O     1 
ATOM   1328  C  CB    . TRP A 1 217  ? 156.301 127.931 118.962 1.00 44.87  ? 235  TRP A CB    1 
ATOM   1329  C  CG    . TRP A 1 217  ? 157.734 128.367 119.010 1.00 41.27  ? 235  TRP A CG    1 
ATOM   1330  C  CD1   . TRP A 1 217  ? 158.203 129.645 118.965 1.00 38.46  ? 235  TRP A CD1   1 
ATOM   1331  C  CD2   . TRP A 1 217  ? 158.885 127.521 119.116 1.00 38.17  ? 235  TRP A CD2   1 
ATOM   1332  N  NE1   . TRP A 1 217  ? 159.574 129.649 119.037 1.00 39.77  ? 235  TRP A NE1   1 
ATOM   1333  C  CE2   . TRP A 1 217  ? 160.017 128.357 119.129 1.00 39.30  ? 235  TRP A CE2   1 
ATOM   1334  C  CE3   . TRP A 1 217  ? 159.068 126.139 119.200 1.00 40.58  ? 235  TRP A CE3   1 
ATOM   1335  C  CZ2   . TRP A 1 217  ? 161.312 127.856 119.222 1.00 41.08  ? 235  TRP A CZ2   1 
ATOM   1336  C  CZ3   . TRP A 1 217  ? 160.355 125.645 119.291 1.00 37.16  ? 235  TRP A CZ3   1 
ATOM   1337  C  CH2   . TRP A 1 217  ? 161.459 126.501 119.302 1.00 36.59  ? 235  TRP A CH2   1 
ATOM   1338  N  N     . THR A 1 218  ? 154.491 125.400 118.399 1.00 42.36  ? 236  THR A N     1 
ATOM   1339  C  CA    . THR A 1 218  ? 153.231 124.696 118.595 1.00 39.89  ? 236  THR A CA    1 
ATOM   1340  C  C     . THR A 1 218  ? 152.360 125.442 119.595 1.00 40.93  ? 236  THR A C     1 
ATOM   1341  O  O     . THR A 1 218  ? 152.816 125.803 120.684 1.00 50.81  ? 236  THR A O     1 
ATOM   1342  C  CB    . THR A 1 218  ? 153.487 123.273 119.087 1.00 43.79  ? 236  THR A CB    1 
ATOM   1343  O  OG1   . THR A 1 218  ? 154.470 122.648 118.255 1.00 46.48  ? 236  THR A OG1   1 
ATOM   1344  C  CG2   . THR A 1 218  ? 152.206 122.458 119.042 1.00 42.83  ? 236  THR A CG2   1 
ATOM   1345  N  N     . SER A 1 219  ? 151.101 125.674 119.226 1.00 36.52  ? 237  SER A N     1 
ATOM   1346  C  CA    . SER A 1 219  ? 150.151 126.285 120.145 1.00 43.62  ? 237  SER A CA    1 
ATOM   1347  C  C     . SER A 1 219  ? 149.556 125.285 121.126 1.00 49.65  ? 237  SER A C     1 
ATOM   1348  O  O     . SER A 1 219  ? 148.964 125.700 122.127 1.00 48.65  ? 237  SER A O     1 
ATOM   1349  C  CB    . SER A 1 219  ? 149.028 126.971 119.366 1.00 47.80  ? 237  SER A CB    1 
ATOM   1350  O  OG    . SER A 1 219  ? 148.121 127.614 120.243 1.00 51.47  ? 237  SER A OG    1 
ATOM   1351  N  N     . GLN A 1 220  ? 149.699 123.987 120.865 1.00 51.85  ? 238  GLN A N     1 
ATOM   1352  C  CA    . GLN A 1 220  ? 149.244 122.948 121.782 1.00 48.95  ? 238  GLN A CA    1 
ATOM   1353  C  C     . GLN A 1 220  ? 150.411 122.570 122.685 1.00 53.63  ? 238  GLN A C     1 
ATOM   1354  O  O     . GLN A 1 220  ? 151.383 121.958 122.231 1.00 55.43  ? 238  GLN A O     1 
ATOM   1355  C  CB    . GLN A 1 220  ? 148.724 121.736 121.014 1.00 49.31  ? 238  GLN A CB    1 
ATOM   1356  C  CG    . GLN A 1 220  ? 147.542 122.034 120.110 1.00 52.71  ? 238  GLN A CG    1 
ATOM   1357  C  CD    . GLN A 1 220  ? 146.917 120.777 119.543 1.00 55.59  ? 238  GLN A CD    1 
ATOM   1358  O  OE1   . GLN A 1 220  ? 147.206 119.669 119.994 1.00 55.07  ? 238  GLN A OE1   1 
ATOM   1359  N  NE2   . GLN A 1 220  ? 146.053 120.942 118.547 1.00 53.50  ? 238  GLN A NE2   1 
ATOM   1360  N  N     . LEU A 1 221  ? 150.316 122.934 123.960 1.00 47.56  ? 239  LEU A N     1 
ATOM   1361  C  CA    . LEU A 1 221  ? 151.424 122.726 124.877 1.00 34.58  ? 239  LEU A CA    1 
ATOM   1362  C  C     . LEU A 1 221  ? 151.592 121.248 125.213 1.00 35.83  ? 239  LEU A C     1 
ATOM   1363  O  O     . LEU A 1 221  ? 150.666 120.440 125.105 1.00 44.25  ? 239  LEU A O     1 
ATOM   1364  C  CB    . LEU A 1 221  ? 151.225 123.535 126.157 1.00 39.74  ? 239  LEU A CB    1 
ATOM   1365  C  CG    . LEU A 1 221  ? 151.441 125.041 126.022 1.00 35.80  ? 239  LEU A CG    1 
ATOM   1366  C  CD1   . LEU A 1 221  ? 151.357 125.717 127.376 1.00 38.09  ? 239  LEU A CD1   1 
ATOM   1367  C  CD2   . LEU A 1 221  ? 152.778 125.326 125.359 1.00 40.72  ? 239  LEU A CD2   1 
ATOM   1368  N  N     . SER A 1 222  ? 152.804 120.909 125.620 1.00 33.20  ? 240  SER A N     1 
ATOM   1369  C  CA    . SER A 1 222  ? 153.215 119.564 125.982 1.00 34.89  ? 240  SER A CA    1 
ATOM   1370  C  C     . SER A 1 222  ? 154.105 119.679 127.209 1.00 43.33  ? 240  SER A C     1 
ATOM   1371  O  O     . SER A 1 222  ? 154.642 120.756 127.489 1.00 47.16  ? 240  SER A O     1 
ATOM   1372  C  CB    . SER A 1 222  ? 153.968 118.890 124.826 1.00 41.33  ? 240  SER A CB    1 
ATOM   1373  O  OG    . SER A 1 222  ? 154.017 117.483 124.967 1.00 45.11  ? 240  SER A OG    1 
ATOM   1374  N  N     . PRO A 1 223  ? 154.267 118.595 127.973 1.00 42.51  ? 241  PRO A N     1 
ATOM   1375  C  CA    . PRO A 1 223  ? 155.206 118.653 129.105 1.00 41.65  ? 241  PRO A CA    1 
ATOM   1376  C  C     . PRO A 1 223  ? 156.625 118.997 128.689 1.00 45.67  ? 241  PRO A C     1 
ATOM   1377  O  O     . PRO A 1 223  ? 157.376 119.562 129.493 1.00 49.49  ? 241  PRO A O     1 
ATOM   1378  C  CB    . PRO A 1 223  ? 155.115 117.246 129.714 1.00 44.55  ? 241  PRO A CB    1 
ATOM   1379  C  CG    . PRO A 1 223  ? 154.447 116.401 128.673 1.00 47.25  ? 241  PRO A CG    1 
ATOM   1380  C  CD    . PRO A 1 223  ? 153.524 117.325 127.954 1.00 47.97  ? 241  PRO A CD    1 
ATOM   1381  N  N     . ALA A 1 224  ? 157.015 118.686 127.451 1.00 39.42  ? 242  ALA A N     1 
ATOM   1382  C  CA    . ALA A 1 224  ? 158.343 119.034 126.965 1.00 32.29  ? 242  ALA A CA    1 
ATOM   1383  C  C     . ALA A 1 224  ? 158.550 120.536 126.827 1.00 40.96  ? 242  ALA A C     1 
ATOM   1384  O  O     . ALA A 1 224  ? 159.697 120.972 126.683 1.00 50.00  ? 242  ALA A O     1 
ATOM   1385  C  CB    . ALA A 1 224  ? 158.605 118.354 125.622 1.00 38.10  ? 242  ALA A CB    1 
ATOM   1386  N  N     . ASP A 1 225  ? 157.486 121.332 126.868 1.00 42.67  ? 243  ASP A N     1 
ATOM   1387  C  CA    . ASP A 1 225  ? 157.590 122.782 126.778 1.00 37.58  ? 243  ASP A CA    1 
ATOM   1388  C  C     . ASP A 1 225  ? 157.630 123.463 128.139 1.00 42.88  ? 243  ASP A C     1 
ATOM   1389  O  O     . ASP A 1 225  ? 157.691 124.695 128.195 1.00 49.04  ? 243  ASP A O     1 
ATOM   1390  C  CB    . ASP A 1 225  ? 156.419 123.347 125.967 1.00 41.03  ? 243  ASP A CB    1 
ATOM   1391  C  CG    . ASP A 1 225  ? 156.338 122.760 124.572 1.00 52.24  ? 243  ASP A CG    1 
ATOM   1392  O  OD1   . ASP A 1 225  ? 157.396 122.411 124.008 1.00 53.02  ? 243  ASP A OD1   1 
ATOM   1393  O  OD2   . ASP A 1 225  ? 155.214 122.649 124.037 1.00 53.46  ? 243  ASP A OD2   1 
ATOM   1394  N  N     . LEU A 1 226  ? 157.597 122.705 129.230 1.00 42.64  ? 244  LEU A N     1 
ATOM   1395  C  CA    . LEU A 1 226  ? 157.499 123.262 130.567 1.00 36.82  ? 244  LEU A CA    1 
ATOM   1396  C  C     . LEU A 1 226  ? 158.859 123.235 131.262 1.00 41.75  ? 244  LEU A C     1 
ATOM   1397  O  O     . LEU A 1 226  ? 159.885 122.896 130.666 1.00 45.73  ? 244  LEU A O     1 
ATOM   1398  C  CB    . LEU A 1 226  ? 156.439 122.504 131.365 1.00 37.07  ? 244  LEU A CB    1 
ATOM   1399  C  CG    . LEU A 1 226  ? 155.013 122.579 130.825 1.00 36.99  ? 244  LEU A CG    1 
ATOM   1400  C  CD1   . LEU A 1 226  ? 154.074 121.750 131.681 1.00 39.36  ? 244  LEU A CD1   1 
ATOM   1401  C  CD2   . LEU A 1 226  ? 154.555 124.020 130.766 1.00 34.51  ? 244  LEU A CD2   1 
ATOM   1402  N  N     . ILE A 1 227  ? 158.867 123.596 132.539 1.00 37.38  ? 245  ILE A N     1 
ATOM   1403  C  CA    . ILE A 1 227  ? 160.087 123.706 133.334 1.00 25.42  ? 245  ILE A CA    1 
ATOM   1404  C  C     . ILE A 1 227  ? 160.258 122.417 134.131 1.00 25.55  ? 245  ILE A C     1 
ATOM   1405  O  O     . ILE A 1 227  ? 159.371 122.075 134.927 1.00 44.95  ? 245  ILE A O     1 
ATOM   1406  C  CB    . ILE A 1 227  ? 160.036 124.920 134.271 1.00 26.65  ? 245  ILE A CB    1 
ATOM   1407  C  CG1   . ILE A 1 227  ? 159.727 126.188 133.482 1.00 32.67  ? 245  ILE A CG1   1 
ATOM   1408  C  CG2   . ILE A 1 227  ? 161.344 125.061 135.021 1.00 38.07  ? 245  ILE A CG2   1 
ATOM   1409  C  CD1   . ILE A 1 227  ? 159.588 127.411 134.341 1.00 35.07  ? 245  ILE A CD1   1 
ATOM   1410  N  N     . PRO A 1 228  ? 161.358 121.682 133.957 1.00 23.71  ? 246  PRO A N     1 
ATOM   1411  C  CA    . PRO A 1 228  ? 161.600 120.489 134.783 1.00 38.41  ? 246  PRO A CA    1 
ATOM   1412  C  C     . PRO A 1 228  ? 162.068 120.887 136.176 1.00 43.21  ? 246  PRO A C     1 
ATOM   1413  O  O     . PRO A 1 228  ? 163.079 121.574 136.331 1.00 44.99  ? 246  PRO A O     1 
ATOM   1414  C  CB    . PRO A 1 228  ? 162.695 119.743 134.011 1.00 39.84  ? 246  PRO A CB    1 
ATOM   1415  C  CG    . PRO A 1 228  ? 163.408 120.810 133.261 1.00 36.50  ? 246  PRO A CG    1 
ATOM   1416  C  CD    . PRO A 1 228  ? 162.375 121.843 132.905 1.00 35.06  ? 246  PRO A CD    1 
ATOM   1417  N  N     . LEU A 1 229  ? 161.324 120.453 137.196 1.00 44.47  ? 247  LEU A N     1 
ATOM   1418  C  CA    . LEU A 1 229  ? 161.644 120.801 138.574 1.00 32.49  ? 247  LEU A CA    1 
ATOM   1419  C  C     . LEU A 1 229  ? 161.654 119.619 139.533 1.00 34.46  ? 247  LEU A C     1 
ATOM   1420  O  O     . LEU A 1 229  ? 162.166 119.766 140.647 1.00 43.94  ? 247  LEU A O     1 
ATOM   1421  C  CB    . LEU A 1 229  ? 160.662 121.858 139.102 1.00 32.38  ? 247  LEU A CB    1 
ATOM   1422  C  CG    . LEU A 1 229  ? 161.218 122.824 140.147 1.00 26.67  ? 247  LEU A CG    1 
ATOM   1423  C  CD1   . LEU A 1 229  ? 162.415 123.573 139.592 1.00 36.40  ? 247  LEU A CD1   1 
ATOM   1424  C  CD2   . LEU A 1 229  ? 160.145 123.792 140.605 1.00 34.82  ? 247  LEU A CD2   1 
ATOM   1425  N  N     . GLU A 1 230  ? 161.118 118.465 139.148 1.00 38.21  ? 248  GLU A N     1 
ATOM   1426  C  CA    . GLU A 1 230  ? 161.137 117.286 140.011 1.00 34.23  ? 248  GLU A CA    1 
ATOM   1427  C  C     . GLU A 1 230  ? 162.353 116.413 139.729 1.00 35.06  ? 248  GLU A C     1 
ATOM   1428  O  O     . GLU A 1 230  ? 162.755 115.604 140.565 1.00 27.27  ? 248  GLU A O     1 
ATOM   1429  C  CB    . GLU A 1 230  ? 159.856 116.465 139.839 1.00 45.55  ? 248  GLU A CB    1 
ATOM   1430  C  CG    . GLU A 1 230  ? 158.622 117.045 140.523 1.00 46.39  ? 248  GLU A CG    1 
ATOM   1431  C  CD    . GLU A 1 230  ? 158.039 118.237 139.788 1.00 48.64  ? 248  GLU A CD    1 
ATOM   1432  O  OE1   . GLU A 1 230  ? 158.621 118.651 138.764 1.00 48.50  ? 248  GLU A OE1   1 
ATOM   1433  O  OE2   . GLU A 1 230  ? 156.994 118.758 140.231 1.00 48.08  ? 248  GLU A OE2   1 
ATOM   1434  N  N     . GLN A 1 244  ? 162.872 112.440 149.261 1.00 58.28  ? 262  GLN A N     1 
ATOM   1435  C  CA    . GLN A 1 244  ? 162.024 112.316 148.081 1.00 60.30  ? 262  GLN A CA    1 
ATOM   1436  C  C     . GLN A 1 244  ? 161.076 113.503 147.968 1.00 53.30  ? 262  GLN A C     1 
ATOM   1437  O  O     . GLN A 1 244  ? 160.623 113.848 146.877 1.00 57.47  ? 262  GLN A O     1 
ATOM   1438  C  CB    . GLN A 1 244  ? 161.224 111.010 148.120 1.00 58.82  ? 262  GLN A CB    1 
ATOM   1439  C  CG    . GLN A 1 244  ? 162.067 109.744 148.086 1.00 57.39  ? 262  GLN A CG    1 
ATOM   1440  C  CD    . GLN A 1 244  ? 162.643 109.384 149.442 1.00 59.98  ? 262  GLN A CD    1 
ATOM   1441  O  OE1   . GLN A 1 244  ? 162.340 110.024 150.448 1.00 60.10  ? 262  GLN A OE1   1 
ATOM   1442  N  NE2   . GLN A 1 244  ? 163.479 108.353 149.475 1.00 59.97  ? 262  GLN A NE2   1 
ATOM   1443  N  N     . GLU A 1 245  ? 160.780 114.124 149.104 1.00 37.02  ? 263  GLU A N     1 
ATOM   1444  C  CA    . GLU A 1 245  ? 159.857 115.245 149.136 1.00 37.48  ? 263  GLU A CA    1 
ATOM   1445  C  C     . GLU A 1 245  ? 160.580 116.548 148.819 1.00 40.54  ? 263  GLU A C     1 
ATOM   1446  O  O     . GLU A 1 245  ? 161.747 116.739 149.170 1.00 51.34  ? 263  GLU A O     1 
ATOM   1447  C  CB    . GLU A 1 245  ? 159.178 115.346 150.503 1.00 50.20  ? 263  GLU A CB    1 
ATOM   1448  C  CG    . GLU A 1 245  ? 158.292 114.160 150.860 1.00 52.25  ? 263  GLU A CG    1 
ATOM   1449  C  CD    . GLU A 1 245  ? 159.076 112.974 151.389 1.00 53.44  ? 263  GLU A CD    1 
ATOM   1450  O  OE1   . GLU A 1 245  ? 160.304 113.106 151.579 1.00 55.51  ? 263  GLU A OE1   1 
ATOM   1451  O  OE2   . GLU A 1 245  ? 158.464 111.909 151.616 1.00 49.41  ? 263  GLU A OE2   1 
ATOM   1452  N  N     . GLN A 1 246  ? 159.869 117.449 148.145 1.00 39.90  ? 264  GLN A N     1 
ATOM   1453  C  CA    . GLN A 1 246  ? 160.397 118.755 147.786 1.00 37.31  ? 264  GLN A CA    1 
ATOM   1454  C  C     . GLN A 1 246  ? 159.387 119.832 148.144 1.00 33.29  ? 264  GLN A C     1 
ATOM   1455  O  O     . GLN A 1 246  ? 158.178 119.593 148.156 1.00 43.53  ? 264  GLN A O     1 
ATOM   1456  C  CB    . GLN A 1 246  ? 160.734 118.846 146.292 1.00 39.31  ? 264  GLN A CB    1 
ATOM   1457  C  CG    . GLN A 1 246  ? 161.790 117.866 145.826 1.00 41.29  ? 264  GLN A CG    1 
ATOM   1458  C  CD    . GLN A 1 246  ? 162.288 118.176 144.431 1.00 38.60  ? 264  GLN A CD    1 
ATOM   1459  O  OE1   . GLN A 1 246  ? 162.466 119.338 144.069 1.00 39.24  ? 264  GLN A OE1   1 
ATOM   1460  N  NE2   . GLN A 1 246  ? 162.511 117.137 143.638 1.00 42.15  ? 264  GLN A NE2   1 
ATOM   1461  N  N     . LEU A 1 247  ? 159.899 121.023 148.436 1.00 26.94  ? 265  LEU A N     1 
ATOM   1462  C  CA    . LEU A 1 247  ? 159.074 122.171 148.783 1.00 26.25  ? 265  LEU A CA    1 
ATOM   1463  C  C     . LEU A 1 247  ? 159.446 123.337 147.884 1.00 36.88  ? 265  LEU A C     1 
ATOM   1464  O  O     . LEU A 1 247  ? 160.622 123.703 147.793 1.00 42.21  ? 265  LEU A O     1 
ATOM   1465  C  CB    . LEU A 1 247  ? 159.253 122.559 150.253 1.00 31.64  ? 265  LEU A CB    1 
ATOM   1466  C  CG    . LEU A 1 247  ? 158.548 123.837 150.704 1.00 35.15  ? 265  LEU A CG    1 
ATOM   1467  C  CD1   . LEU A 1 247  ? 157.040 123.689 150.587 1.00 39.60  ? 265  LEU A CD1   1 
ATOM   1468  C  CD2   . LEU A 1 247  ? 158.950 124.197 152.125 1.00 38.60  ? 265  LEU A CD2   1 
ATOM   1469  N  N     . VAL A 1 248  ? 158.450 123.914 147.221 1.00 32.70  ? 266  VAL A N     1 
ATOM   1470  C  CA    . VAL A 1 248  ? 158.638 125.067 146.352 1.00 30.15  ? 266  VAL A CA    1 
ATOM   1471  C  C     . VAL A 1 248  ? 157.861 126.232 146.941 1.00 30.37  ? 266  VAL A C     1 
ATOM   1472  O  O     . VAL A 1 248  ? 156.664 126.106 147.223 1.00 38.66  ? 266  VAL A O     1 
ATOM   1473  C  CB    . VAL A 1 248  ? 158.186 124.775 144.910 1.00 36.24  ? 266  VAL A CB    1 
ATOM   1474  C  CG1   . VAL A 1 248  ? 158.233 126.039 144.071 1.00 37.45  ? 266  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL A 1 248  ? 159.054 123.692 144.294 1.00 38.87  ? 266  VAL A CG2   1 
ATOM   1476  N  N     . VAL A 1 249  ? 158.539 127.359 147.130 1.00 27.87  ? 267  VAL A N     1 
ATOM   1477  C  CA    . VAL A 1 249  ? 157.954 128.544 147.743 1.00 31.91  ? 267  VAL A CA    1 
ATOM   1478  C  C     . VAL A 1 249  ? 157.835 129.636 146.689 1.00 34.11  ? 267  VAL A C     1 
ATOM   1479  O  O     . VAL A 1 249  ? 158.768 129.868 145.911 1.00 42.96  ? 267  VAL A O     1 
ATOM   1480  C  CB    . VAL A 1 249  ? 158.789 129.024 148.945 1.00 29.39  ? 267  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A 1 249  ? 158.106 130.188 149.637 1.00 29.16  ? 267  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A 1 249  ? 159.017 127.880 149.919 1.00 32.55  ? 267  VAL A CG2   1 
ATOM   1483  N  N     . GLY A 1 250  ? 156.683 130.298 146.658 1.00 25.23  ? 268  GLY A N     1 
ATOM   1484  C  CA    . GLY A 1 250  ? 156.470 131.403 145.742 1.00 22.18  ? 268  GLY A CA    1 
ATOM   1485  C  C     . GLY A 1 250  ? 155.390 132.315 146.274 1.00 23.80  ? 268  GLY A C     1 
ATOM   1486  O  O     . GLY A 1 250  ? 154.705 132.001 147.250 1.00 38.93  ? 268  GLY A O     1 
ATOM   1487  N  N     . HIS A 1 251  ? 155.242 133.464 145.616 1.00 19.36  ? 269  HIS A N     1 
ATOM   1488  C  CA    . HIS A 1 251  ? 154.212 134.406 146.033 1.00 29.84  ? 269  HIS A CA    1 
ATOM   1489  C  C     . HIS A 1 251  ? 152.868 134.095 145.392 1.00 42.13  ? 269  HIS A C     1 
ATOM   1490  O  O     . HIS A 1 251  ? 151.822 134.445 145.949 1.00 47.65  ? 269  HIS A O     1 
ATOM   1491  C  CB    . HIS A 1 251  ? 154.633 135.836 145.706 1.00 29.64  ? 269  HIS A CB    1 
ATOM   1492  C  CG    . HIS A 1 251  ? 153.752 136.875 146.323 1.00 28.26  ? 269  HIS A CG    1 
ATOM   1493  N  ND1   . HIS A 1 251  ? 153.659 137.059 147.684 1.00 31.70  ? 269  HIS A ND1   1 
ATOM   1494  C  CD2   . HIS A 1 251  ? 152.916 137.781 145.764 1.00 37.30  ? 269  HIS A CD2   1 
ATOM   1495  C  CE1   . HIS A 1 251  ? 152.809 138.036 147.938 1.00 38.06  ? 269  HIS A CE1   1 
ATOM   1496  N  NE2   . HIS A 1 251  ? 152.343 138.491 146.790 1.00 41.54  ? 269  HIS A NE2   1 
ATOM   1497  N  N     . ASN A 1 252  ? 152.877 133.467 144.223 1.00 37.60  ? 270  ASN A N     1 
ATOM   1498  C  CA    . ASN A 1 252  ? 151.677 132.921 143.601 1.00 32.65  ? 270  ASN A CA    1 
ATOM   1499  C  C     . ASN A 1 252  ? 152.002 131.532 143.067 1.00 30.08  ? 270  ASN A C     1 
ATOM   1500  O  O     . ASN A 1 252  ? 151.735 131.204 141.910 1.00 36.24  ? 270  ASN A O     1 
ATOM   1501  C  CB    . ASN A 1 252  ? 151.153 133.846 142.506 1.00 34.67  ? 270  ASN A CB    1 
ATOM   1502  C  CG    . ASN A 1 252  ? 149.665 133.683 142.270 1.00 39.46  ? 270  ASN A CG    1 
ATOM   1503  O  OD1   . ASN A 1 252  ? 148.952 133.118 143.099 1.00 44.60  ? 270  ASN A OD1   1 
ATOM   1504  N  ND2   . ASN A 1 252  ? 149.187 134.184 141.138 1.00 41.77  ? 270  ASN A ND2   1 
ATOM   1505  N  N     . VAL A 1 253  ? 152.604 130.706 143.926 1.00 22.03  ? 271  VAL A N     1 
ATOM   1506  C  CA    . VAL A 1 253  ? 153.272 129.462 143.549 1.00 28.76  ? 271  VAL A CA    1 
ATOM   1507  C  C     . VAL A 1 253  ? 152.371 128.567 142.704 1.00 40.12  ? 271  VAL A C     1 
ATOM   1508  O  O     . VAL A 1 253  ? 152.855 127.697 141.973 1.00 38.33  ? 271  VAL A O     1 
ATOM   1509  C  CB    . VAL A 1 253  ? 153.770 128.717 144.802 1.00 33.02  ? 271  VAL A CB    1 
ATOM   1510  C  CG1   . VAL A 1 253  ? 152.608 128.093 145.560 1.00 36.77  ? 271  VAL A CG1   1 
ATOM   1511  C  CG2   . VAL A 1 253  ? 154.811 127.673 144.431 1.00 36.41  ? 271  VAL A CG2   1 
ATOM   1512  N  N     . SER A 1 254  ? 151.057 128.778 142.791 1.00 44.09  ? 272  SER A N     1 
ATOM   1513  C  CA    . SER A 1 254  ? 150.140 128.063 141.911 1.00 31.28  ? 272  SER A CA    1 
ATOM   1514  C  C     . SER A 1 254  ? 150.389 128.427 140.453 1.00 32.32  ? 272  SER A C     1 
ATOM   1515  O  O     . SER A 1 254  ? 150.316 127.566 139.568 1.00 37.05  ? 272  SER A O     1 
ATOM   1516  C  CB    . SER A 1 254  ? 148.697 128.363 142.307 1.00 38.29  ? 272  SER A CB    1 
ATOM   1517  O  OG    . SER A 1 254  ? 148.417 129.748 142.203 1.00 42.21  ? 272  SER A OG    1 
ATOM   1518  N  N     . PHE A 1 255  ? 150.679 129.703 140.183 1.00 40.05  ? 273  PHE A N     1 
ATOM   1519  C  CA    . PHE A 1 255  ? 151.047 130.116 138.832 1.00 35.10  ? 273  PHE A CA    1 
ATOM   1520  C  C     . PHE A 1 255  ? 152.336 129.441 138.385 1.00 23.41  ? 273  PHE A C     1 
ATOM   1521  O  O     . PHE A 1 255  ? 152.446 128.989 137.240 1.00 38.63  ? 273  PHE A O     1 
ATOM   1522  C  CB    . PHE A 1 255  ? 151.184 131.639 138.775 1.00 38.65  ? 273  PHE A CB    1 
ATOM   1523  C  CG    . PHE A 1 255  ? 151.507 132.176 137.407 1.00 37.84  ? 273  PHE A CG    1 
ATOM   1524  C  CD1   . PHE A 1 255  ? 152.822 132.331 136.998 1.00 39.35  ? 273  PHE A CD1   1 
ATOM   1525  C  CD2   . PHE A 1 255  ? 150.495 132.542 136.538 1.00 37.17  ? 273  PHE A CD2   1 
ATOM   1526  C  CE1   . PHE A 1 255  ? 153.119 132.827 135.744 1.00 38.54  ? 273  PHE A CE1   1 
ATOM   1527  C  CE2   . PHE A 1 255  ? 150.786 133.041 135.284 1.00 34.08  ? 273  PHE A CE2   1 
ATOM   1528  C  CZ    . PHE A 1 255  ? 152.100 133.184 134.887 1.00 37.04  ? 273  PHE A CZ    1 
ATOM   1529  N  N     . ASP A 1 256  ? 153.325 129.364 139.276 1.00 19.81  ? 274  ASP A N     1 
ATOM   1530  C  CA    . ASP A 1 256  ? 154.593 128.731 138.936 1.00 30.33  ? 274  ASP A CA    1 
ATOM   1531  C  C     . ASP A 1 256  ? 154.477 127.214 138.885 1.00 38.03  ? 274  ASP A C     1 
ATOM   1532  O  O     . ASP A 1 256  ? 155.241 126.564 138.164 1.00 45.04  ? 274  ASP A O     1 
ATOM   1533  C  CB    . ASP A 1 256  ? 155.670 129.148 139.937 1.00 30.89  ? 274  ASP A CB    1 
ATOM   1534  C  CG    . ASP A 1 256  ? 155.867 130.648 139.986 1.00 41.99  ? 274  ASP A CG    1 
ATOM   1535  O  OD1   . ASP A 1 256  ? 155.746 131.299 138.928 1.00 45.85  ? 274  ASP A OD1   1 
ATOM   1536  O  OD2   . ASP A 1 256  ? 156.138 131.180 141.083 1.00 42.48  ? 274  ASP A OD2   1 
ATOM   1537  N  N     . ARG A 1 257  ? 153.540 126.638 139.641 1.00 37.16  ? 275  ARG A N     1 
ATOM   1538  C  CA    . ARG A 1 257  ? 153.310 125.199 139.572 1.00 29.83  ? 275  ARG A CA    1 
ATOM   1539  C  C     . ARG A 1 257  ? 152.795 124.789 138.199 1.00 34.05  ? 275  ARG A C     1 
ATOM   1540  O  O     . ARG A 1 257  ? 153.184 123.742 137.667 1.00 39.18  ? 275  ARG A O     1 
ATOM   1541  C  CB    . ARG A 1 257  ? 152.326 124.774 140.663 1.00 36.49  ? 275  ARG A CB    1 
ATOM   1542  C  CG    . ARG A 1 257  ? 151.820 123.349 140.527 1.00 36.03  ? 275  ARG A CG    1 
ATOM   1543  C  CD    . ARG A 1 257  ? 150.878 122.982 141.658 1.00 35.91  ? 275  ARG A CD    1 
ATOM   1544  N  NE    . ARG A 1 257  ? 150.334 121.641 141.491 1.00 38.00  ? 275  ARG A NE    1 
ATOM   1545  C  CZ    . ARG A 1 257  ? 149.117 121.377 141.037 1.00 30.95  ? 275  ARG A CZ    1 
ATOM   1546  N  NH1   . ARG A 1 257  ? 148.271 122.345 140.725 1.00 34.91  ? 275  ARG A NH1   1 
ATOM   1547  N  NH2   . ARG A 1 257  ? 148.738 120.111 140.895 1.00 27.40  ? 275  ARG A NH2   1 
ATOM   1548  N  N     . ALA A 1 258  ? 151.923 125.607 137.604 1.00 33.15  ? 276  ALA A N     1 
ATOM   1549  C  CA    . ALA A 1 258  ? 151.318 125.264 136.322 1.00 31.14  ? 276  ALA A CA    1 
ATOM   1550  C  C     . ALA A 1 258  ? 152.335 125.201 135.192 1.00 35.01  ? 276  ALA A C     1 
ATOM   1551  O  O     . ALA A 1 258  ? 152.024 124.662 134.125 1.00 43.91  ? 276  ALA A O     1 
ATOM   1552  C  CB    . ALA A 1 258  ? 150.221 126.269 135.974 1.00 30.36  ? 276  ALA A CB    1 
ATOM   1553  N  N     . HIS A 1 259  ? 153.534 125.747 135.390 1.00 19.31  ? 277  HIS A N     1 
ATOM   1554  C  CA    . HIS A 1 259  ? 154.573 125.739 134.372 1.00 14.99  ? 277  HIS A CA    1 
ATOM   1555  C  C     . HIS A 1 259  ? 155.650 124.701 134.653 1.00 20.32  ? 277  HIS A C     1 
ATOM   1556  O  O     . HIS A 1 259  ? 156.766 124.819 134.137 1.00 35.97  ? 277  HIS A O     1 
ATOM   1557  C  CB    . HIS A 1 259  ? 155.189 127.130 134.239 1.00 29.83  ? 277  HIS A CB    1 
ATOM   1558  C  CG    . HIS A 1 259  ? 154.198 128.195 133.886 1.00 26.53  ? 277  HIS A CG    1 
ATOM   1559  N  ND1   . HIS A 1 259  ? 153.412 128.822 134.827 1.00 26.02  ? 277  HIS A ND1   1 
ATOM   1560  C  CD2   . HIS A 1 259  ? 153.857 128.734 132.693 1.00 29.21  ? 277  HIS A CD2   1 
ATOM   1561  C  CE1   . HIS A 1 259  ? 152.634 129.706 134.229 1.00 26.40  ? 277  HIS A CE1   1 
ATOM   1562  N  NE2   . HIS A 1 259  ? 152.883 129.670 132.934 1.00 23.22  ? 277  HIS A NE2   1 
ATOM   1563  N  N     . ILE A 1 260  ? 155.338 123.688 135.456 1.00 26.26  ? 278  ILE A N     1 
ATOM   1564  C  CA    . ILE A 1 260  ? 156.276 122.624 135.795 1.00 25.20  ? 278  ILE A CA    1 
ATOM   1565  C  C     . ILE A 1 260  ? 155.909 121.381 134.999 1.00 31.40  ? 278  ILE A C     1 
ATOM   1566  O  O     . ILE A 1 260  ? 154.730 121.013 134.910 1.00 40.48  ? 278  ILE A O     1 
ATOM   1567  C  CB    . ILE A 1 260  ? 156.272 122.340 137.306 1.00 33.70  ? 278  ILE A CB    1 
ATOM   1568  C  CG1   . ILE A 1 260  ? 156.592 123.615 138.083 1.00 34.87  ? 278  ILE A CG1   1 
ATOM   1569  C  CG2   . ILE A 1 260  ? 157.283 121.268 137.644 1.00 33.16  ? 278  ILE A CG2   1 
ATOM   1570  C  CD1   . ILE A 1 260  ? 156.638 123.420 139.574 1.00 34.51  ? 278  ILE A CD1   1 
ATOM   1571  N  N     . ARG A 1 261  ? 156.922 120.737 134.415 1.00 34.31  ? 279  ARG A N     1 
ATOM   1572  C  CA    . ARG A 1 261  ? 156.688 119.624 133.502 1.00 38.50  ? 279  ARG A CA    1 
ATOM   1573  C  C     . ARG A 1 261  ? 156.056 118.429 134.205 1.00 39.12  ? 279  ARG A C     1 
ATOM   1574  O  O     . ARG A 1 261  ? 155.119 117.816 133.681 1.00 41.16  ? 279  ARG A O     1 
ATOM   1575  C  CB    . ARG A 1 261  ? 158.007 119.219 132.845 1.00 37.99  ? 279  ARG A CB    1 
ATOM   1576  C  CG    . ARG A 1 261  ? 157.966 117.902 132.104 1.00 36.59  ? 279  ARG A CG    1 
ATOM   1577  C  CD    . ARG A 1 261  ? 159.347 117.534 131.603 1.00 39.63  ? 279  ARG A CD    1 
ATOM   1578  N  NE    . ARG A 1 261  ? 159.948 118.619 130.839 1.00 39.24  ? 279  ARG A NE    1 
ATOM   1579  C  CZ    . ARG A 1 261  ? 161.199 118.623 130.402 1.00 36.46  ? 279  ARG A CZ    1 
ATOM   1580  N  NH1   . ARG A 1 261  ? 162.017 117.611 130.640 1.00 36.30  ? 279  ARG A NH1   1 
ATOM   1581  N  NH2   . ARG A 1 261  ? 161.642 119.668 129.711 1.00 39.04  ? 279  ARG A NH2   1 
ATOM   1582  N  N     . GLU A 1 262  ? 156.546 118.085 135.393 1.00 38.10  ? 280  GLU A N     1 
ATOM   1583  C  CA    . GLU A 1 262  ? 156.138 116.852 136.052 1.00 31.86  ? 280  GLU A CA    1 
ATOM   1584  C  C     . GLU A 1 262  ? 154.849 116.995 136.849 1.00 36.78  ? 280  GLU A C     1 
ATOM   1585  O  O     . GLU A 1 262  ? 154.406 116.015 137.456 1.00 43.62  ? 280  GLU A O     1 
ATOM   1586  C  CB    . GLU A 1 262  ? 157.256 116.350 136.970 1.00 33.84  ? 280  GLU A CB    1 
ATOM   1587  C  CG    . GLU A 1 262  ? 158.510 115.876 136.245 1.00 38.74  ? 280  GLU A CG    1 
ATOM   1588  C  CD    . GLU A 1 262  ? 159.406 117.014 135.792 1.00 45.19  ? 280  GLU A CD    1 
ATOM   1589  O  OE1   . GLU A 1 262  ? 159.033 118.190 135.987 1.00 48.67  ? 280  GLU A OE1   1 
ATOM   1590  O  OE2   . GLU A 1 262  ? 160.491 116.732 135.241 1.00 46.03  ? 280  GLU A OE2   1 
ATOM   1591  N  N     . GLN A 1 263  ? 154.241 118.175 136.867 1.00 29.76  ? 281  GLN A N     1 
ATOM   1592  C  CA    . GLN A 1 263  ? 153.011 118.399 137.611 1.00 27.04  ? 281  GLN A CA    1 
ATOM   1593  C  C     . GLN A 1 263  ? 151.761 118.049 136.816 1.00 35.17  ? 281  GLN A C     1 
ATOM   1594  O  O     . GLN A 1 263  ? 150.653 118.193 137.340 1.00 39.99  ? 281  GLN A O     1 
ATOM   1595  C  CB    . GLN A 1 263  ? 152.936 119.856 138.075 1.00 31.40  ? 281  GLN A CB    1 
ATOM   1596  C  CG    . GLN A 1 263  ? 153.838 120.176 139.248 1.00 30.21  ? 281  GLN A CG    1 
ATOM   1597  C  CD    . GLN A 1 263  ? 153.354 119.549 140.535 1.00 31.01  ? 281  GLN A CD    1 
ATOM   1598  O  OE1   . GLN A 1 263  ? 152.250 119.830 140.998 1.00 38.07  ? 281  GLN A OE1   1 
ATOM   1599  N  NE2   . GLN A 1 263  ? 154.177 118.688 141.120 1.00 36.67  ? 281  GLN A NE2   1 
ATOM   1600  N  N     . TYR A 1 264  ? 151.908 117.596 135.573 1.00 36.90  ? 282  TYR A N     1 
ATOM   1601  C  CA    . TYR A 1 264  ? 150.772 117.233 134.739 1.00 28.91  ? 282  TYR A CA    1 
ATOM   1602  C  C     . TYR A 1 264  ? 150.643 115.732 134.529 1.00 25.98  ? 282  TYR A C     1 
ATOM   1603  O  O     . TYR A 1 264  ? 149.729 115.298 133.820 1.00 33.92  ? 282  TYR A O     1 
ATOM   1604  C  CB    . TYR A 1 264  ? 150.861 117.946 133.386 1.00 28.27  ? 282  TYR A CB    1 
ATOM   1605  C  CG    . TYR A 1 264  ? 150.587 119.428 133.474 1.00 23.23  ? 282  TYR A CG    1 
ATOM   1606  C  CD1   . TYR A 1 264  ? 151.583 120.317 133.851 1.00 26.75  ? 282  TYR A CD1   1 
ATOM   1607  C  CD2   . TYR A 1 264  ? 149.330 119.938 133.190 1.00 30.30  ? 282  TYR A CD2   1 
ATOM   1608  C  CE1   . TYR A 1 264  ? 151.336 121.669 133.937 1.00 27.07  ? 282  TYR A CE1   1 
ATOM   1609  C  CE2   . TYR A 1 264  ? 149.074 121.291 133.272 1.00 25.09  ? 282  TYR A CE2   1 
ATOM   1610  C  CZ    . TYR A 1 264  ? 150.080 122.151 133.646 1.00 23.77  ? 282  TYR A CZ    1 
ATOM   1611  O  OH    . TYR A 1 264  ? 149.830 123.500 133.730 1.00 33.47  ? 282  TYR A OH    1 
ATOM   1612  N  N     . LEU A 1 265  ? 151.526 114.932 135.117 1.00 30.19  ? 283  LEU A N     1 
ATOM   1613  C  CA    . LEU A 1 265  ? 151.369 113.487 135.071 1.00 30.71  ? 283  LEU A CA    1 
ATOM   1614  C  C     . LEU A 1 265  ? 150.120 113.075 135.839 1.00 40.73  ? 283  LEU A C     1 
ATOM   1615  O  O     . LEU A 1 265  ? 149.765 113.688 136.850 1.00 44.92  ? 283  LEU A O     1 
ATOM   1616  C  CB    . LEU A 1 265  ? 152.601 112.799 135.656 1.00 33.14  ? 283  LEU A CB    1 
ATOM   1617  C  CG    . LEU A 1 265  ? 153.936 113.079 134.963 1.00 36.15  ? 283  LEU A CG    1 
ATOM   1618  C  CD1   . LEU A 1 265  ? 155.081 112.419 135.714 1.00 38.47  ? 283  LEU A CD1   1 
ATOM   1619  C  CD2   . LEU A 1 265  ? 153.896 112.607 133.521 1.00 41.00  ? 283  LEU A CD2   1 
ATOM   1620  N  N     . ILE A 1 266  ? 149.442 112.035 135.346 1.00 45.71  ? 284  ILE A N     1 
ATOM   1621  C  CA    . ILE A 1 266  ? 148.210 111.585 135.989 1.00 42.25  ? 284  ILE A CA    1 
ATOM   1622  C  C     . ILE A 1 266  ? 148.492 111.099 137.404 1.00 37.24  ? 284  ILE A C     1 
ATOM   1623  O  O     . ILE A 1 266  ? 147.757 111.421 138.344 1.00 35.11  ? 284  ILE A O     1 
ATOM   1624  C  CB    . ILE A 1 266  ? 147.521 110.503 135.137 1.00 43.08  ? 284  ILE A CB    1 
ATOM   1625  C  CG1   . ILE A 1 266  ? 147.090 111.087 133.789 1.00 44.29  ? 284  ILE A CG1   1 
ATOM   1626  C  CG2   . ILE A 1 266  ? 146.324 109.924 135.873 1.00 37.40  ? 284  ILE A CG2   1 
ATOM   1627  C  CD1   . ILE A 1 266  ? 146.203 110.172 132.975 1.00 43.94  ? 284  ILE A CD1   1 
ATOM   1628  N  N     . GLN A 1 267  ? 149.558 110.323 137.582 1.00 41.41  ? 285  GLN A N     1 
ATOM   1629  C  CA    . GLN A 1 267  ? 149.961 109.916 138.919 1.00 39.66  ? 285  GLN A CA    1 
ATOM   1630  C  C     . GLN A 1 267  ? 150.491 111.114 139.701 1.00 45.59  ? 285  GLN A C     1 
ATOM   1631  O  O     . GLN A 1 267  ? 151.087 112.038 139.141 1.00 51.95  ? 285  GLN A O     1 
ATOM   1632  C  CB    . GLN A 1 267  ? 151.021 108.816 138.854 1.00 38.72  ? 285  GLN A CB    1 
ATOM   1633  C  CG    . GLN A 1 267  ? 152.354 109.240 138.252 1.00 43.90  ? 285  GLN A CG    1 
ATOM   1634  C  CD    . GLN A 1 267  ? 152.335 109.296 136.736 1.00 47.46  ? 285  GLN A CD    1 
ATOM   1635  O  OE1   . GLN A 1 267  ? 151.282 109.186 136.109 1.00 45.56  ? 285  GLN A OE1   1 
ATOM   1636  N  NE2   . GLN A 1 267  ? 153.509 109.463 136.139 1.00 46.39  ? 285  GLN A NE2   1 
ATOM   1637  N  N     . GLY A 1 268  ? 150.260 111.095 141.008 1.00 44.51  ? 286  GLY A N     1 
ATOM   1638  C  CA    . GLY A 1 268  ? 150.661 112.200 141.851 1.00 40.41  ? 286  GLY A CA    1 
ATOM   1639  C  C     . GLY A 1 268  ? 152.160 112.253 142.076 1.00 47.13  ? 286  GLY A C     1 
ATOM   1640  O  O     . GLY A 1 268  ? 152.908 111.314 141.800 1.00 49.28  ? 286  GLY A O     1 
ATOM   1641  N  N     . SER A 1 269  ? 152.603 113.394 142.597 1.00 50.38  ? 287  SER A N     1 
ATOM   1642  C  CA    . SER A 1 269  ? 154.003 113.626 142.914 1.00 45.59  ? 287  SER A CA    1 
ATOM   1643  C  C     . SER A 1 269  ? 154.121 114.099 144.355 1.00 44.08  ? 287  SER A C     1 
ATOM   1644  O  O     . SER A 1 269  ? 153.207 114.727 144.895 1.00 46.94  ? 287  SER A O     1 
ATOM   1645  C  CB    . SER A 1 269  ? 154.633 114.657 141.970 1.00 49.38  ? 287  SER A CB    1 
ATOM   1646  O  OG    . SER A 1 269  ? 153.973 115.907 142.069 1.00 51.39  ? 287  SER A OG    1 
ATOM   1647  N  N     . ARG A 1 270  ? 155.260 113.791 144.974 1.00 42.29  ? 288  ARG A N     1 
ATOM   1648  C  CA    . ARG A 1 270  ? 155.476 114.138 146.372 1.00 43.04  ? 288  ARG A CA    1 
ATOM   1649  C  C     . ARG A 1 270  ? 155.855 115.597 146.576 1.00 37.88  ? 288  ARG A C     1 
ATOM   1650  O  O     . ARG A 1 270  ? 155.934 116.041 147.726 1.00 43.60  ? 288  ARG A O     1 
ATOM   1651  C  CB    . ARG A 1 270  ? 156.555 113.238 146.978 1.00 45.15  ? 288  ARG A CB    1 
ATOM   1652  C  CG    . ARG A 1 270  ? 156.141 111.784 147.113 1.00 43.45  ? 288  ARG A CG    1 
ATOM   1653  C  CD    . ARG A 1 270  ? 157.212 110.965 147.813 1.00 45.91  ? 288  ARG A CD    1 
ATOM   1654  N  NE    . ARG A 1 270  ? 156.810 109.573 147.978 1.00 52.27  ? 288  ARG A NE    1 
ATOM   1655  C  CZ    . ARG A 1 270  ? 157.546 108.647 148.578 1.00 52.34  ? 288  ARG A CZ    1 
ATOM   1656  N  NH1   . ARG A 1 270  ? 158.734 108.929 149.085 1.00 47.04  ? 288  ARG A NH1   1 
ATOM   1657  N  NH2   . ARG A 1 270  ? 157.076 107.406 148.671 1.00 47.84  ? 288  ARG A NH2   1 
ATOM   1658  N  N     . MET A 1 271  ? 156.096 116.347 145.505 1.00 41.46  ? 289  MET A N     1 
ATOM   1659  C  CA    . MET A 1 271  ? 156.437 117.756 145.647 1.00 41.12  ? 289  MET A CA    1 
ATOM   1660  C  C     . MET A 1 271  ? 155.215 118.554 146.080 1.00 31.81  ? 289  MET A C     1 
ATOM   1661  O  O     . MET A 1 271  ? 154.136 118.425 145.496 1.00 33.72  ? 289  MET A O     1 
ATOM   1662  C  CB    . MET A 1 271  ? 156.990 118.307 144.334 1.00 42.91  ? 289  MET A CB    1 
ATOM   1663  C  CG    . MET A 1 271  ? 157.187 119.814 144.341 1.00 42.69  ? 289  MET A CG    1 
ATOM   1664  S  SD    . MET A 1 271  ? 157.860 120.464 142.801 1.00 47.93  ? 289  MET A SD    1 
ATOM   1665  C  CE    . MET A 1 271  ? 159.499 119.750 142.819 1.00 41.91  ? 289  MET A CE    1 
ATOM   1666  N  N     . ARG A 1 272  ? 155.388 119.377 147.107 1.00 30.64  ? 290  ARG A N     1 
ATOM   1667  C  CA    . ARG A 1 272  ? 154.346 120.265 147.593 1.00 31.17  ? 290  ARG A CA    1 
ATOM   1668  C  C     . ARG A 1 272  ? 154.792 121.709 147.415 1.00 32.95  ? 290  ARG A C     1 
ATOM   1669  O  O     . ARG A 1 272  ? 155.965 121.999 147.170 1.00 44.75  ? 290  ARG A O     1 
ATOM   1670  C  CB    . ARG A 1 272  ? 154.009 119.979 149.061 1.00 33.99  ? 290  ARG A CB    1 
ATOM   1671  C  CG    . ARG A 1 272  ? 153.293 118.657 149.278 1.00 37.42  ? 290  ARG A CG    1 
ATOM   1672  C  CD    . ARG A 1 272  ? 152.010 118.594 148.467 1.00 38.93  ? 290  ARG A CD    1 
ATOM   1673  N  NE    . ARG A 1 272  ? 151.309 117.328 148.640 1.00 39.20  ? 290  ARG A NE    1 
ATOM   1674  C  CZ    . ARG A 1 272  ? 151.500 116.255 147.885 1.00 32.57  ? 290  ARG A CZ    1 
ATOM   1675  N  NH1   . ARG A 1 272  ? 152.371 116.257 146.890 1.00 38.21  ? 290  ARG A NH1   1 
ATOM   1676  N  NH2   . ARG A 1 272  ? 150.799 115.154 148.134 1.00 37.16  ? 290  ARG A NH2   1 
ATOM   1677  N  N     . PHE A 1 273  ? 153.835 122.623 147.543 1.00 26.97  ? 291  PHE A N     1 
ATOM   1678  C  CA    . PHE A 1 273  ? 154.060 124.031 147.247 1.00 25.03  ? 291  PHE A CA    1 
ATOM   1679  C  C     . PHE A 1 273  ? 153.544 124.880 148.397 1.00 26.24  ? 291  PHE A C     1 
ATOM   1680  O  O     . PHE A 1 273  ? 152.383 124.749 148.796 1.00 40.07  ? 291  PHE A O     1 
ATOM   1681  C  CB    . PHE A 1 273  ? 153.376 124.424 145.934 1.00 35.26  ? 291  PHE A CB    1 
ATOM   1682  C  CG    . PHE A 1 273  ? 153.867 123.650 144.743 1.00 33.03  ? 291  PHE A CG    1 
ATOM   1683  C  CD1   . PHE A 1 273  ? 153.305 122.430 144.411 1.00 34.29  ? 291  PHE A CD1   1 
ATOM   1684  C  CD2   . PHE A 1 273  ? 154.894 124.141 143.960 1.00 33.17  ? 291  PHE A CD2   1 
ATOM   1685  C  CE1   . PHE A 1 273  ? 153.760 121.717 143.323 1.00 33.84  ? 291  PHE A CE1   1 
ATOM   1686  C  CE2   . PHE A 1 273  ? 155.352 123.433 142.870 1.00 30.77  ? 291  PHE A CE2   1 
ATOM   1687  C  CZ    . PHE A 1 273  ? 154.784 122.220 142.551 1.00 31.76  ? 291  PHE A CZ    1 
ATOM   1688  N  N     . LEU A 1 274  ? 154.406 125.739 148.927 1.00 24.95  ? 292  LEU A N     1 
ATOM   1689  C  CA    . LEU A 1 274  ? 154.026 126.739 149.910 1.00 27.02  ? 292  LEU A CA    1 
ATOM   1690  C  C     . LEU A 1 274  ? 153.947 128.106 149.244 1.00 34.76  ? 292  LEU A C     1 
ATOM   1691  O  O     . LEU A 1 274  ? 154.732 128.428 148.349 1.00 44.37  ? 292  LEU A O     1 
ATOM   1692  C  CB    . LEU A 1 274  ? 155.021 126.781 151.072 1.00 31.45  ? 292  LEU A CB    1 
ATOM   1693  C  CG    . LEU A 1 274  ? 154.647 125.997 152.331 1.00 36.99  ? 292  LEU A CG    1 
ATOM   1694  C  CD1   . LEU A 1 274  ? 155.789 126.009 153.333 1.00 34.57  ? 292  LEU A CD1   1 
ATOM   1695  C  CD2   . LEU A 1 274  ? 153.385 126.571 152.951 1.00 34.94  ? 292  LEU A CD2   1 
ATOM   1696  N  N     . ASP A 1 275  ? 152.986 128.907 149.688 1.00 25.14  ? 293  ASP A N     1 
ATOM   1697  C  CA    . ASP A 1 275  ? 152.717 130.208 149.094 1.00 29.95  ? 293  ASP A CA    1 
ATOM   1698  C  C     . ASP A 1 275  ? 152.818 131.273 150.173 1.00 38.21  ? 293  ASP A C     1 
ATOM   1699  O  O     . ASP A 1 275  ? 152.259 131.112 151.262 1.00 46.89  ? 293  ASP A O     1 
ATOM   1700  C  CB    . ASP A 1 275  ? 151.330 130.232 148.442 1.00 37.27  ? 293  ASP A CB    1 
ATOM   1701  C  CG    . ASP A 1 275  ? 151.128 131.429 147.536 1.00 41.47  ? 293  ASP A CG    1 
ATOM   1702  O  OD1   . ASP A 1 275  ? 151.642 132.520 147.856 1.00 40.88  ? 293  ASP A OD1   1 
ATOM   1703  O  OD2   . ASP A 1 275  ? 150.451 131.279 146.498 1.00 43.21  ? 293  ASP A OD2   1 
ATOM   1704  N  N     . THR A 1 276  ? 153.527 132.363 149.868 1.00 36.75  ? 294  THR A N     1 
ATOM   1705  C  CA    . THR A 1 276  ? 153.636 133.450 150.834 1.00 34.98  ? 294  THR A CA    1 
ATOM   1706  C  C     . THR A 1 276  ? 152.344 134.249 150.928 1.00 35.72  ? 294  THR A C     1 
ATOM   1707  O  O     . THR A 1 276  ? 152.079 134.867 151.962 1.00 43.88  ? 294  THR A O     1 
ATOM   1708  C  CB    . THR A 1 276  ? 154.802 134.373 150.480 1.00 37.36  ? 294  THR A CB    1 
ATOM   1709  O  OG1   . THR A 1 276  ? 154.609 134.912 149.168 1.00 45.03  ? 294  THR A OG1   1 
ATOM   1710  C  CG2   . THR A 1 276  ? 156.115 133.616 150.528 1.00 38.48  ? 294  THR A CG2   1 
ATOM   1711  N  N     . MET A 1 277  ? 151.533 134.256 149.867 1.00 33.65  ? 295  MET A N     1 
ATOM   1712  C  CA    . MET A 1 277  ? 150.211 134.869 149.960 1.00 40.21  ? 295  MET A CA    1 
ATOM   1713  C  C     . MET A 1 277  ? 149.329 134.119 150.950 1.00 46.70  ? 295  MET A C     1 
ATOM   1714  O  O     . MET A 1 277  ? 148.607 134.734 151.745 1.00 46.72  ? 295  MET A O     1 
ATOM   1715  C  CB    . MET A 1 277  ? 149.549 134.914 148.584 1.00 43.38  ? 295  MET A CB    1 
ATOM   1716  C  CG    . MET A 1 277  ? 149.870 136.153 147.770 1.00 45.01  ? 295  MET A CG    1 
ATOM   1717  S  SD    . MET A 1 277  ? 149.065 136.134 146.157 1.00 55.46  ? 295  MET A SD    1 
ATOM   1718  C  CE    . MET A 1 277  ? 147.344 136.011 146.637 1.00 47.13  ? 295  MET A CE    1 
ATOM   1719  N  N     . SER A 1 278  ? 149.377 132.785 150.915 1.00 45.91  ? 296  SER A N     1 
ATOM   1720  C  CA    . SER A 1 278  ? 148.584 131.983 151.839 1.00 37.32  ? 296  SER A CA    1 
ATOM   1721  C  C     . SER A 1 278  ? 148.998 132.239 153.281 1.00 40.83  ? 296  SER A C     1 
ATOM   1722  O  O     . SER A 1 278  ? 148.153 132.455 154.159 1.00 49.01  ? 296  SER A O     1 
ATOM   1723  C  CB    . SER A 1 278  ? 148.724 130.501 151.492 1.00 40.20  ? 296  SER A CB    1 
ATOM   1724  O  OG    . SER A 1 278  ? 148.342 130.251 150.151 1.00 43.24  ? 296  SER A OG    1 
ATOM   1725  N  N     . MET A 1 279  ? 150.305 132.232 153.543 1.00 34.75  ? 297  MET A N     1 
ATOM   1726  C  CA    . MET A 1 279  ? 150.784 132.487 154.895 1.00 35.90  ? 297  MET A CA    1 
ATOM   1727  C  C     . MET A 1 279  ? 150.505 133.921 155.325 1.00 37.79  ? 297  MET A C     1 
ATOM   1728  O  O     . MET A 1 279  ? 150.232 134.169 156.503 1.00 46.34  ? 297  MET A O     1 
ATOM   1729  C  CB    . MET A 1 279  ? 152.273 132.166 154.986 1.00 39.74  ? 297  MET A CB    1 
ATOM   1730  C  CG    . MET A 1 279  ? 152.623 130.793 154.440 1.00 37.92  ? 297  MET A CG    1 
ATOM   1731  S  SD    . MET A 1 279  ? 154.359 130.353 154.616 1.00 60.70  ? 297  MET A SD    1 
ATOM   1732  C  CE    . MET A 1 279  ? 154.439 130.035 156.372 1.00 41.39  ? 297  MET A CE    1 
ATOM   1733  N  N     . HIS A 1 280  ? 150.557 134.873 154.391 1.00 25.99  ? 298  HIS A N     1 
ATOM   1734  C  CA    . HIS A 1 280  ? 150.217 136.251 154.725 1.00 29.52  ? 298  HIS A CA    1 
ATOM   1735  C  C     . HIS A 1 280  ? 148.756 136.375 155.130 1.00 37.87  ? 298  HIS A C     1 
ATOM   1736  O  O     . HIS A 1 280  ? 148.430 137.069 156.098 1.00 47.79  ? 298  HIS A O     1 
ATOM   1737  C  CB    . HIS A 1 280  ? 150.517 137.175 153.548 1.00 35.74  ? 298  HIS A CB    1 
ATOM   1738  C  CG    . HIS A 1 280  ? 150.022 138.574 153.746 1.00 35.98  ? 298  HIS A CG    1 
ATOM   1739  N  ND1   . HIS A 1 280  ? 150.481 139.388 154.758 1.00 37.88  ? 298  HIS A ND1   1 
ATOM   1740  C  CD2   . HIS A 1 280  ? 149.101 139.299 153.069 1.00 34.00  ? 298  HIS A CD2   1 
ATOM   1741  C  CE1   . HIS A 1 280  ? 149.868 140.556 154.693 1.00 36.47  ? 298  HIS A CE1   1 
ATOM   1742  N  NE2   . HIS A 1 280  ? 149.026 140.527 153.677 1.00 36.91  ? 298  HIS A NE2   1 
ATOM   1743  N  N     . MET A 1 281  ? 147.859 135.718 154.394 1.00 39.28  ? 299  MET A N     1 
ATOM   1744  C  CA    . MET A 1 281  ? 146.450 135.753 154.770 1.00 36.87  ? 299  MET A CA    1 
ATOM   1745  C  C     . MET A 1 281  ? 146.206 135.015 156.079 1.00 39.71  ? 299  MET A C     1 
ATOM   1746  O  O     . MET A 1 281  ? 145.285 135.366 156.825 1.00 41.84  ? 299  MET A O     1 
ATOM   1747  C  CB    . MET A 1 281  ? 145.590 135.167 153.654 1.00 35.32  ? 299  MET A CB    1 
ATOM   1748  C  CG    . MET A 1 281  ? 145.587 135.995 152.381 1.00 39.62  ? 299  MET A CG    1 
ATOM   1749  S  SD    . MET A 1 281  ? 145.004 137.677 152.651 1.00 45.31  ? 299  MET A SD    1 
ATOM   1750  C  CE    . MET A 1 281  ? 143.380 137.372 153.332 1.00 39.34  ? 299  MET A CE    1 
ATOM   1751  N  N     . ALA A 1 282  ? 147.012 133.993 156.372 1.00 43.90  ? 300  ALA A N     1 
ATOM   1752  C  CA    . ALA A 1 282  ? 146.883 133.297 157.647 1.00 42.16  ? 300  ALA A CA    1 
ATOM   1753  C  C     . ALA A 1 282  ? 147.340 134.170 158.812 1.00 44.62  ? 300  ALA A C     1 
ATOM   1754  O  O     . ALA A 1 282  ? 146.713 134.168 159.878 1.00 54.65  ? 300  ALA A O     1 
ATOM   1755  C  CB    . ALA A 1 282  ? 147.676 131.991 157.612 1.00 43.30  ? 300  ALA A CB    1 
ATOM   1756  N  N     . ILE A 1 283  ? 148.425 134.923 158.630 1.00 39.74  ? 301  ILE A N     1 
ATOM   1757  C  CA    . ILE A 1 283  ? 149.039 135.671 159.723 1.00 34.30  ? 301  ILE A CA    1 
ATOM   1758  C  C     . ILE A 1 283  ? 148.408 137.048 159.876 1.00 34.39  ? 301  ILE A C     1 
ATOM   1759  O  O     . ILE A 1 283  ? 147.810 137.357 160.913 1.00 45.66  ? 301  ILE A O     1 
ATOM   1760  C  CB    . ILE A 1 283  ? 150.556 135.804 159.510 1.00 30.62  ? 301  ILE A CB    1 
ATOM   1761  C  CG1   . ILE A 1 283  ? 151.213 134.429 159.460 1.00 35.33  ? 301  ILE A CG1   1 
ATOM   1762  C  CG2   . ILE A 1 283  ? 151.178 136.649 160.608 1.00 36.70  ? 301  ILE A CG2   1 
ATOM   1763  C  CD1   . ILE A 1 283  ? 152.594 134.455 158.869 1.00 38.10  ? 301  ILE A CD1   1 
ATOM   1764  N  N     . SER A 1 284  ? 148.539 137.884 158.851 1.00 34.28  ? 302  SER A N     1 
ATOM   1765  C  CA    . SER A 1 284  ? 148.132 139.282 158.910 1.00 35.06  ? 302  SER A CA    1 
ATOM   1766  C  C     . SER A 1 284  ? 147.345 139.670 157.668 1.00 32.30  ? 302  SER A C     1 
ATOM   1767  O  O     . SER A 1 284  ? 147.586 140.716 157.059 1.00 39.54  ? 302  SER A O     1 
ATOM   1768  C  CB    . SER A 1 284  ? 149.346 140.190 159.083 1.00 40.15  ? 302  SER A CB    1 
ATOM   1769  O  OG    . SER A 1 284  ? 150.258 140.026 158.013 1.00 42.30  ? 302  SER A OG    1 
ATOM   1770  N  N     . GLY A 1 285  ? 146.392 138.834 157.274 1.00 37.43  ? 303  GLY A N     1 
ATOM   1771  C  CA    . GLY A 1 285  ? 145.608 139.105 156.089 1.00 34.95  ? 303  GLY A CA    1 
ATOM   1772  C  C     . GLY A 1 285  ? 144.608 140.225 156.293 1.00 32.58  ? 303  GLY A C     1 
ATOM   1773  O  O     . GLY A 1 285  ? 144.325 140.669 157.406 1.00 40.61  ? 303  GLY A O     1 
ATOM   1774  N  N     . LEU A 1 286  ? 144.061 140.693 155.174 1.00 38.55  ? 304  LEU A N     1 
ATOM   1775  C  CA    . LEU A 1 286  ? 143.077 141.763 155.164 1.00 41.94  ? 304  LEU A CA    1 
ATOM   1776  C  C     . LEU A 1 286  ? 141.831 141.313 154.416 1.00 43.89  ? 304  LEU A C     1 
ATOM   1777  O  O     . LEU A 1 286  ? 141.905 140.526 153.470 1.00 49.56  ? 304  LEU A O     1 
ATOM   1778  C  CB    . LEU A 1 286  ? 143.631 143.036 154.508 1.00 45.41  ? 304  LEU A CB    1 
ATOM   1779  C  CG    . LEU A 1 286  ? 144.625 143.883 155.300 1.00 41.59  ? 304  LEU A CG    1 
ATOM   1780  C  CD1   . LEU A 1 286  ? 145.214 144.969 154.420 1.00 44.06  ? 304  LEU A CD1   1 
ATOM   1781  C  CD2   . LEU A 1 286  ? 143.944 144.490 156.508 1.00 41.24  ? 304  LEU A CD2   1 
ATOM   1782  N  N     . SER A 1 287  ? 140.683 141.823 154.852 1.00 42.22  ? 305  SER A N     1 
ATOM   1783  C  CA    . SER A 1 287  ? 139.433 141.588 154.151 1.00 40.38  ? 305  SER A CA    1 
ATOM   1784  C  C     . SER A 1 287  ? 139.329 142.509 152.937 1.00 47.73  ? 305  SER A C     1 
ATOM   1785  O  O     . SER A 1 287  ? 140.110 143.449 152.769 1.00 55.33  ? 305  SER A O     1 
ATOM   1786  C  CB    . SER A 1 287  ? 138.245 141.799 155.086 1.00 41.70  ? 305  SER A CB    1 
ATOM   1787  O  OG    . SER A 1 287  ? 137.020 141.583 154.410 1.00 53.36  ? 305  SER A OG    1 
ATOM   1788  N  N     . SER A 1 288  ? 138.347 142.225 152.078 1.00 43.51  ? 306  SER A N     1 
ATOM   1789  C  CA    . SER A 1 288  ? 138.154 143.046 150.885 1.00 39.72  ? 306  SER A CA    1 
ATOM   1790  C  C     . SER A 1 288  ? 137.841 144.490 151.257 1.00 42.61  ? 306  SER A C     1 
ATOM   1791  O  O     . SER A 1 288  ? 138.405 145.426 150.678 1.00 46.49  ? 306  SER A O     1 
ATOM   1792  C  CB    . SER A 1 288  ? 137.041 142.458 150.019 1.00 44.25  ? 306  SER A CB    1 
ATOM   1793  O  OG    . SER A 1 288  ? 137.363 141.143 149.600 1.00 45.93  ? 306  SER A OG    1 
ATOM   1794  N  N     . PHE A 1 289  ? 136.949 144.689 152.229 1.00 39.77  ? 307  PHE A N     1 
ATOM   1795  C  CA    . PHE A 1 289  ? 136.720 146.028 152.759 1.00 42.46  ? 307  PHE A CA    1 
ATOM   1796  C  C     . PHE A 1 289  ? 137.988 146.577 153.399 1.00 48.97  ? 307  PHE A C     1 
ATOM   1797  O  O     . PHE A 1 289  ? 138.333 147.753 153.217 1.00 54.48  ? 307  PHE A O     1 
ATOM   1798  C  CB    . PHE A 1 289  ? 135.568 145.992 153.763 1.00 42.83  ? 307  PHE A CB    1 
ATOM   1799  C  CG    . PHE A 1 289  ? 135.076 147.346 154.178 1.00 46.28  ? 307  PHE A CG    1 
ATOM   1800  C  CD1   . PHE A 1 289  ? 134.435 148.172 153.271 1.00 50.18  ? 307  PHE A CD1   1 
ATOM   1801  C  CD2   . PHE A 1 289  ? 135.234 147.784 155.480 1.00 50.53  ? 307  PHE A CD2   1 
ATOM   1802  C  CE1   . PHE A 1 289  ? 133.976 149.418 153.652 1.00 51.56  ? 307  PHE A CE1   1 
ATOM   1803  C  CE2   . PHE A 1 289  ? 134.775 149.028 155.868 1.00 52.32  ? 307  PHE A CE2   1 
ATOM   1804  C  CZ    . PHE A 1 289  ? 134.146 149.846 154.952 1.00 50.55  ? 307  PHE A CZ    1 
ATOM   1805  N  N     . GLN A 1 290  ? 138.705 145.728 154.138 1.00 46.93  ? 308  GLN A N     1 
ATOM   1806  C  CA    . GLN A 1 290  ? 139.974 146.141 154.724 1.00 46.68  ? 308  GLN A CA    1 
ATOM   1807  C  C     . GLN A 1 290  ? 141.002 146.466 153.649 1.00 44.39  ? 308  GLN A C     1 
ATOM   1808  O  O     . GLN A 1 290  ? 141.768 147.423 153.791 1.00 51.57  ? 308  GLN A O     1 
ATOM   1809  C  CB    . GLN A 1 290  ? 140.500 145.056 155.662 1.00 51.94  ? 308  GLN A CB    1 
ATOM   1810  C  CG    . GLN A 1 290  ? 139.808 145.014 157.014 1.00 50.53  ? 308  GLN A CG    1 
ATOM   1811  C  CD    . GLN A 1 290  ? 140.488 144.072 157.986 1.00 52.68  ? 308  GLN A CD    1 
ATOM   1812  O  OE1   . GLN A 1 290  ? 141.124 143.098 157.583 1.00 52.05  ? 308  GLN A OE1   1 
ATOM   1813  N  NE2   . GLN A 1 290  ? 140.365 144.362 159.276 1.00 55.34  ? 308  GLN A NE2   1 
ATOM   1814  N  N     . ARG A 1 291  ? 141.043 145.680 152.569 1.00 40.42  ? 309  ARG A N     1 
ATOM   1815  C  CA    . ARG A 1 291  ? 141.965 145.985 151.477 1.00 38.92  ? 309  ARG A CA    1 
ATOM   1816  C  C     . ARG A 1 291  ? 141.640 147.328 150.838 1.00 45.89  ? 309  ARG A C     1 
ATOM   1817  O  O     . ARG A 1 291  ? 142.545 148.118 150.537 1.00 49.69  ? 309  ARG A O     1 
ATOM   1818  C  CB    . ARG A 1 291  ? 141.929 144.882 150.419 1.00 39.33  ? 309  ARG A CB    1 
ATOM   1819  C  CG    . ARG A 1 291  ? 142.613 143.590 150.813 1.00 44.93  ? 309  ARG A CG    1 
ATOM   1820  C  CD    . ARG A 1 291  ? 142.746 142.674 149.609 1.00 42.87  ? 309  ARG A CD    1 
ATOM   1821  N  NE    . ARG A 1 291  ? 143.209 141.341 149.972 1.00 46.89  ? 309  ARG A NE    1 
ATOM   1822  C  CZ    . ARG A 1 291  ? 142.410 140.302 150.172 1.00 52.18  ? 309  ARG A CZ    1 
ATOM   1823  N  NH1   . ARG A 1 291  ? 141.097 140.406 150.049 1.00 50.77  ? 309  ARG A NH1   1 
ATOM   1824  N  NH2   . ARG A 1 291  ? 142.942 139.128 150.501 1.00 48.45  ? 309  ARG A NH2   1 
ATOM   1825  N  N     . SER A 1 292  ? 140.352 147.598 150.611 1.00 47.15  ? 310  SER A N     1 
ATOM   1826  C  CA    . SER A 1 292  ? 139.954 148.875 150.028 1.00 46.85  ? 310  SER A CA    1 
ATOM   1827  C  C     . SER A 1 292  ? 140.360 150.034 150.927 1.00 48.72  ? 310  SER A C     1 
ATOM   1828  O  O     . SER A 1 292  ? 140.930 151.029 150.461 1.00 51.64  ? 310  SER A O     1 
ATOM   1829  C  CB    . SER A 1 292  ? 138.446 148.889 149.779 1.00 45.77  ? 310  SER A CB    1 
ATOM   1830  O  OG    . SER A 1 292  ? 138.024 150.144 149.275 1.00 52.06  ? 310  SER A OG    1 
ATOM   1831  N  N     . LEU A 1 293  ? 140.086 149.915 152.229 1.00 45.67  ? 311  LEU A N     1 
ATOM   1832  C  CA    . LEU A 1 293  ? 140.463 150.976 153.158 1.00 39.50  ? 311  LEU A CA    1 
ATOM   1833  C  C     . LEU A 1 293  ? 141.976 151.146 153.219 1.00 41.98  ? 311  LEU A C     1 
ATOM   1834  O  O     . LEU A 1 293  ? 142.477 152.271 153.300 1.00 48.58  ? 311  LEU A O     1 
ATOM   1835  C  CB    . LEU A 1 293  ? 139.899 150.688 154.546 1.00 39.43  ? 311  LEU A CB    1 
ATOM   1836  C  CG    . LEU A 1 293  ? 138.376 150.692 154.666 1.00 43.25  ? 311  LEU A CG    1 
ATOM   1837  C  CD1   . LEU A 1 293  ? 137.963 150.532 156.115 1.00 46.13  ? 311  LEU A CD1   1 
ATOM   1838  C  CD2   . LEU A 1 293  ? 137.791 151.964 154.073 1.00 44.90  ? 311  LEU A CD2   1 
ATOM   1839  N  N     . TRP A 1 294  ? 142.718 150.039 153.187 1.00 37.19  ? 312  TRP A N     1 
ATOM   1840  C  CA    . TRP A 1 294  ? 144.174 150.096 153.251 1.00 39.07  ? 312  TRP A CA    1 
ATOM   1841  C  C     . TRP A 1 294  ? 144.746 150.817 152.039 1.00 47.07  ? 312  TRP A C     1 
ATOM   1842  O  O     . TRP A 1 294  ? 145.619 151.685 152.169 1.00 49.47  ? 312  TRP A O     1 
ATOM   1843  C  CB    . TRP A 1 294  ? 144.724 148.674 153.351 1.00 39.04  ? 312  TRP A CB    1 
ATOM   1844  C  CG    . TRP A 1 294  ? 146.161 148.561 153.740 1.00 37.55  ? 312  TRP A CG    1 
ATOM   1845  C  CD1   . TRP A 1 294  ? 146.660 148.452 155.003 1.00 39.07  ? 312  TRP A CD1   1 
ATOM   1846  C  CD2   . TRP A 1 294  ? 147.285 148.504 152.858 1.00 37.06  ? 312  TRP A CD2   1 
ATOM   1847  N  NE1   . TRP A 1 294  ? 148.027 148.347 154.964 1.00 41.94  ? 312  TRP A NE1   1 
ATOM   1848  C  CE2   . TRP A 1 294  ? 148.436 148.376 153.658 1.00 39.21  ? 312  TRP A CE2   1 
ATOM   1849  C  CE3   . TRP A 1 294  ? 147.431 148.559 151.471 1.00 41.34  ? 312  TRP A CE3   1 
ATOM   1850  C  CZ2   . TRP A 1 294  ? 149.715 148.301 153.116 1.00 40.82  ? 312  TRP A CZ2   1 
ATOM   1851  C  CZ3   . TRP A 1 294  ? 148.700 148.483 150.936 1.00 40.30  ? 312  TRP A CZ3   1 
ATOM   1852  C  CH2   . TRP A 1 294  ? 149.825 148.356 151.756 1.00 37.89  ? 312  TRP A CH2   1 
ATOM   1853  N  N     . ILE A 1 295  ? 144.255 150.475 150.846 1.00 51.03  ? 313  ILE A N     1 
ATOM   1854  C  CA    . ILE A 1 295  ? 144.745 151.121 149.633 1.00 44.39  ? 313  ILE A CA    1 
ATOM   1855  C  C     . ILE A 1 295  ? 144.352 152.593 149.614 1.00 51.49  ? 313  ILE A C     1 
ATOM   1856  O  O     . ILE A 1 295  ? 145.138 153.452 149.197 1.00 57.40  ? 313  ILE A O     1 
ATOM   1857  C  CB    . ILE A 1 295  ? 144.237 150.372 148.388 1.00 45.93  ? 313  ILE A CB    1 
ATOM   1858  C  CG1   . ILE A 1 295  ? 144.885 148.990 148.305 1.00 45.45  ? 313  ILE A CG1   1 
ATOM   1859  C  CG2   . ILE A 1 295  ? 144.525 151.166 147.124 1.00 51.63  ? 313  ILE A CG2   1 
ATOM   1860  C  CD1   . ILE A 1 295  ? 144.476 148.195 147.091 1.00 49.51  ? 313  ILE A CD1   1 
ATOM   1861  N  N     . ALA A 1 296  ? 143.138 152.914 150.072 1.00 47.93  ? 314  ALA A N     1 
ATOM   1862  C  CA    . ALA A 1 296  ? 142.722 154.311 150.132 1.00 49.39  ? 314  ALA A CA    1 
ATOM   1863  C  C     . ALA A 1 296  ? 143.592 155.110 151.096 1.00 43.17  ? 314  ALA A C     1 
ATOM   1864  O  O     . ALA A 1 296  ? 143.981 156.245 150.798 1.00 48.50  ? 314  ALA A O     1 
ATOM   1865  C  CB    . ALA A 1 296  ? 141.251 154.405 150.535 1.00 49.33  ? 314  ALA A CB    1 
ATOM   1866  N  N     . ALA A 1 297  ? 143.908 154.534 152.257 1.00 44.72  ? 315  ALA A N     1 
ATOM   1867  C  CA    . ALA A 1 297  ? 144.712 155.242 153.246 1.00 48.05  ? 315  ALA A CA    1 
ATOM   1868  C  C     . ALA A 1 297  ? 146.160 155.388 152.799 1.00 50.09  ? 315  ALA A C     1 
ATOM   1869  O  O     . ALA A 1 297  ? 146.808 156.387 153.130 1.00 56.44  ? 315  ALA A O     1 
ATOM   1870  C  CB    . ALA A 1 297  ? 144.643 154.523 154.593 1.00 52.68  ? 315  ALA A CB    1 
ATOM   1871  N  N     . LYS A 1 298  ? 146.689 154.405 152.066 1.00 52.55  ? 316  LYS A N     1 
ATOM   1872  C  CA    . LYS A 1 298  ? 148.051 154.527 151.556 1.00 52.94  ? 316  LYS A CA    1 
ATOM   1873  C  C     . LYS A 1 298  ? 148.173 155.694 150.583 1.00 55.70  ? 316  LYS A C     1 
ATOM   1874  O  O     . LYS A 1 298  ? 149.165 156.433 150.609 1.00 57.35  ? 316  LYS A O     1 
ATOM   1875  C  CB    . LYS A 1 298  ? 148.487 153.221 150.893 1.00 49.97  ? 316  LYS A CB    1 
ATOM   1876  C  CG    . LYS A 1 298  ? 149.710 153.357 150.004 1.00 55.53  ? 316  LYS A CG    1 
ATOM   1877  C  CD    . LYS A 1 298  ? 150.480 152.053 149.903 1.00 56.80  ? 316  LYS A CD    1 
ATOM   1878  C  CE    . LYS A 1 298  ? 151.130 151.700 151.231 1.00 58.91  ? 316  LYS A CE    1 
ATOM   1879  N  NZ    . LYS A 1 298  ? 152.066 150.549 151.107 1.00 58.98  ? 316  LYS A NZ    1 
ATOM   1880  N  N     . GLN A 1 299  ? 147.174 155.882 149.728 1.00 61.03  ? 317  GLN A N     1 
ATOM   1881  C  CA    . GLN A 1 299  ? 147.169 156.996 148.787 1.00 60.71  ? 317  GLN A CA    1 
ATOM   1882  C  C     . GLN A 1 299  ? 146.984 158.326 149.511 1.00 59.88  ? 317  GLN A C     1 
ATOM   1883  O  O     . GLN A 1 299  ? 145.858 158.761 149.755 1.00 59.69  ? 317  GLN A O     1 
ATOM   1884  C  CB    . GLN A 1 299  ? 146.068 156.810 147.741 1.00 62.12  ? 317  GLN A CB    1 
ATOM   1885  C  CG    . GLN A 1 299  ? 146.221 155.559 146.893 1.00 63.24  ? 317  GLN A CG    1 
ATOM   1886  C  CD    . GLN A 1 299  ? 145.093 155.392 145.894 1.00 67.52  ? 317  GLN A CD    1 
ATOM   1887  O  OE1   . GLN A 1 299  ? 144.167 156.202 145.844 1.00 69.07  ? 317  GLN A OE1   1 
ATOM   1888  N  NE2   . GLN A 1 299  ? 145.165 154.336 145.091 1.00 66.29  ? 317  GLN A NE2   1 
ATOM   1889  N  N     . ILE A 1 324  ? 134.752 154.314 160.859 1.00 69.59  ? 342  ILE A N     1 
ATOM   1890  C  CA    . ILE A 1 324  ? 135.645 153.409 161.571 1.00 69.83  ? 342  ILE A CA    1 
ATOM   1891  C  C     . ILE A 1 324  ? 136.699 154.201 162.335 1.00 69.77  ? 342  ILE A C     1 
ATOM   1892  O  O     . ILE A 1 324  ? 137.503 154.918 161.740 1.00 69.57  ? 342  ILE A O     1 
ATOM   1893  C  CB    . ILE A 1 324  ? 136.301 152.407 160.607 1.00 70.97  ? 342  ILE A CB    1 
ATOM   1894  C  CG1   . ILE A 1 324  ? 135.236 151.518 159.962 1.00 69.71  ? 342  ILE A CG1   1 
ATOM   1895  C  CG2   . ILE A 1 324  ? 137.337 151.566 161.336 1.00 69.11  ? 342  ILE A CG2   1 
ATOM   1896  C  CD1   . ILE A 1 324  ? 135.799 150.450 159.055 1.00 66.84  ? 342  ILE A CD1   1 
ATOM   1897  N  N     . SER A 1 325  ? 136.688 154.067 163.659 1.00 69.00  ? 343  SER A N     1 
ATOM   1898  C  CA    . SER A 1 325  ? 137.601 154.799 164.525 1.00 72.76  ? 343  SER A CA    1 
ATOM   1899  C  C     . SER A 1 325  ? 138.859 154.013 164.872 1.00 75.14  ? 343  SER A C     1 
ATOM   1900  O  O     . SER A 1 325  ? 139.696 154.518 165.627 1.00 74.24  ? 343  SER A O     1 
ATOM   1901  C  CB    . SER A 1 325  ? 136.884 155.214 165.814 1.00 73.67  ? 343  SER A CB    1 
ATOM   1902  O  OG    . SER A 1 325  ? 137.756 155.921 166.679 1.00 72.25  ? 343  SER A OG    1 
ATOM   1903  N  N     . SER A 1 326  ? 139.015 152.801 164.348 1.00 65.61  ? 344  SER A N     1 
ATOM   1904  C  CA    . SER A 1 326  ? 140.175 151.964 164.627 1.00 59.10  ? 344  SER A CA    1 
ATOM   1905  C  C     . SER A 1 326  ? 141.038 151.882 163.376 1.00 61.41  ? 344  SER A C     1 
ATOM   1906  O  O     . SER A 1 326  ? 140.551 151.501 162.306 1.00 66.45  ? 344  SER A O     1 
ATOM   1907  C  CB    . SER A 1 326  ? 139.748 150.568 165.078 1.00 61.20  ? 344  SER A CB    1 
ATOM   1908  O  OG    . SER A 1 326  ? 138.959 150.632 166.253 1.00 64.09  ? 344  SER A OG    1 
ATOM   1909  N  N     . TRP A 1 327  ? 142.319 152.238 163.513 1.00 50.67  ? 345  TRP A N     1 
ATOM   1910  C  CA    . TRP A 1 327  ? 143.238 152.177 162.383 1.00 50.07  ? 345  TRP A CA    1 
ATOM   1911  C  C     . TRP A 1 327  ? 144.600 151.612 162.773 1.00 51.11  ? 345  TRP A C     1 
ATOM   1912  O  O     . TRP A 1 327  ? 145.575 151.814 162.040 1.00 54.13  ? 345  TRP A O     1 
ATOM   1913  C  CB    . TRP A 1 327  ? 143.416 153.559 161.751 1.00 51.23  ? 345  TRP A CB    1 
ATOM   1914  C  CG    . TRP A 1 327  ? 142.169 154.093 161.124 1.00 51.07  ? 345  TRP A CG    1 
ATOM   1915  C  CD1   . TRP A 1 327  ? 141.305 155.000 161.662 1.00 52.18  ? 345  TRP A CD1   1 
ATOM   1916  C  CD2   . TRP A 1 327  ? 141.639 153.747 159.840 1.00 53.17  ? 345  TRP A CD2   1 
ATOM   1917  N  NE1   . TRP A 1 327  ? 140.272 155.244 160.791 1.00 53.18  ? 345  TRP A NE1   1 
ATOM   1918  C  CE2   . TRP A 1 327  ? 140.454 154.486 159.664 1.00 55.75  ? 345  TRP A CE2   1 
ATOM   1919  C  CE3   . TRP A 1 327  ? 142.054 152.885 158.820 1.00 52.15  ? 345  TRP A CE3   1 
ATOM   1920  C  CZ2   . TRP A 1 327  ? 139.678 154.390 158.511 1.00 55.97  ? 345  TRP A CZ2   1 
ATOM   1921  C  CZ3   . TRP A 1 327  ? 141.284 152.791 157.677 1.00 51.72  ? 345  TRP A CZ3   1 
ATOM   1922  C  CH2   . TRP A 1 327  ? 140.109 153.538 157.531 1.00 53.81  ? 345  TRP A CH2   1 
ATOM   1923  N  N     . ASP A 1 328  ? 144.696 150.911 163.904 1.00 51.57  ? 346  ASP A N     1 
ATOM   1924  C  CA    . ASP A 1 328  ? 145.961 150.304 164.299 1.00 52.52  ? 346  ASP A CA    1 
ATOM   1925  C  C     . ASP A 1 328  ? 146.327 149.118 163.418 1.00 56.31  ? 346  ASP A C     1 
ATOM   1926  O  O     . ASP A 1 328  ? 147.498 148.725 163.380 1.00 61.34  ? 346  ASP A O     1 
ATOM   1927  C  CB    . ASP A 1 328  ? 145.898 149.871 165.765 1.00 56.70  ? 346  ASP A CB    1 
ATOM   1928  C  CG    . ASP A 1 328  ? 147.234 149.377 166.288 1.00 60.99  ? 346  ASP A CG    1 
ATOM   1929  O  OD1   . ASP A 1 328  ? 148.154 150.205 166.455 1.00 61.73  ? 346  ASP A OD1   1 
ATOM   1930  O  OD2   . ASP A 1 328  ? 147.364 148.159 166.535 1.00 57.53  ? 346  ASP A OD2   1 
ATOM   1931  N  N     . TRP A 1 329  ? 145.356 148.547 162.705 1.00 45.47  ? 347  TRP A N     1 
ATOM   1932  C  CA    . TRP A 1 329  ? 145.602 147.388 161.858 1.00 41.94  ? 347  TRP A CA    1 
ATOM   1933  C  C     . TRP A 1 329  ? 146.377 147.727 160.593 1.00 50.15  ? 347  TRP A C     1 
ATOM   1934  O  O     . TRP A 1 329  ? 146.868 146.809 159.928 1.00 55.11  ? 347  TRP A O     1 
ATOM   1935  C  CB    . TRP A 1 329  ? 144.274 146.725 161.489 1.00 46.39  ? 347  TRP A CB    1 
ATOM   1936  C  CG    . TRP A 1 329  ? 143.217 147.687 161.032 1.00 43.92  ? 347  TRP A CG    1 
ATOM   1937  C  CD1   . TRP A 1 329  ? 142.425 148.470 161.819 1.00 45.31  ? 347  TRP A CD1   1 
ATOM   1938  C  CD2   . TRP A 1 329  ? 142.826 147.956 159.680 1.00 42.57  ? 347  TRP A CD2   1 
ATOM   1939  N  NE1   . TRP A 1 329  ? 141.572 149.213 161.044 1.00 42.84  ? 347  TRP A NE1   1 
ATOM   1940  C  CE2   . TRP A 1 329  ? 141.797 148.916 159.726 1.00 42.68  ? 347  TRP A CE2   1 
ATOM   1941  C  CE3   . TRP A 1 329  ? 143.248 147.480 158.436 1.00 48.75  ? 347  TRP A CE3   1 
ATOM   1942  C  CZ2   . TRP A 1 329  ? 141.185 149.409 158.578 1.00 49.81  ? 347  TRP A CZ2   1 
ATOM   1943  C  CZ3   . TRP A 1 329  ? 142.639 147.970 157.298 1.00 50.11  ? 347  TRP A CZ3   1 
ATOM   1944  C  CH2   . TRP A 1 329  ? 141.620 148.925 157.376 1.00 51.44  ? 347  TRP A CH2   1 
ATOM   1945  N  N     . LEU A 1 330  ? 146.491 149.010 160.242 1.00 49.35  ? 348  LEU A N     1 
ATOM   1946  C  CA    . LEU A 1 330  ? 147.215 149.384 159.032 1.00 43.21  ? 348  LEU A CA    1 
ATOM   1947  C  C     . LEU A 1 330  ? 148.695 149.041 159.139 1.00 42.60  ? 348  LEU A C     1 
ATOM   1948  O  O     . LEU A 1 330  ? 149.303 148.580 158.167 1.00 45.21  ? 348  LEU A O     1 
ATOM   1949  C  CB    . LEU A 1 330  ? 147.030 150.874 158.751 1.00 42.67  ? 348  LEU A CB    1 
ATOM   1950  C  CG    . LEU A 1 330  ? 145.611 151.345 158.435 1.00 43.95  ? 348  LEU A CG    1 
ATOM   1951  C  CD1   . LEU A 1 330  ? 145.586 152.844 158.200 1.00 45.03  ? 348  LEU A CD1   1 
ATOM   1952  C  CD2   . LEU A 1 330  ? 145.061 150.605 157.230 1.00 50.19  ? 348  LEU A CD2   1 
ATOM   1953  N  N     . ASP A 1 331  ? 149.289 149.252 160.312 1.00 40.99  ? 349  ASP A N     1 
ATOM   1954  C  CA    . ASP A 1 331  ? 150.722 149.060 160.485 1.00 47.59  ? 349  ASP A CA    1 
ATOM   1955  C  C     . ASP A 1 331  ? 151.121 147.598 160.621 1.00 47.86  ? 349  ASP A C     1 
ATOM   1956  O  O     . ASP A 1 331  ? 152.320 147.301 160.630 1.00 52.63  ? 349  ASP A O     1 
ATOM   1957  C  CB    . ASP A 1 331  ? 151.209 149.835 161.711 1.00 51.82  ? 349  ASP A CB    1 
ATOM   1958  C  CG    . ASP A 1 331  ? 150.962 151.326 161.593 1.00 58.68  ? 349  ASP A CG    1 
ATOM   1959  O  OD1   . ASP A 1 331  ? 150.422 151.760 160.554 1.00 56.93  ? 349  ASP A OD1   1 
ATOM   1960  O  OD2   . ASP A 1 331  ? 151.307 152.063 162.540 1.00 58.79  ? 349  ASP A OD2   1 
ATOM   1961  N  N     . ILE A 1 332  ? 150.160 146.684 160.726 1.00 45.63  ? 350  ILE A N     1 
ATOM   1962  C  CA    . ILE A 1 332  ? 150.446 145.266 160.888 1.00 44.33  ? 350  ILE A CA    1 
ATOM   1963  C  C     . ILE A 1 332  ? 149.801 144.434 159.782 1.00 44.45  ? 350  ILE A C     1 
ATOM   1964  O  O     . ILE A 1 332  ? 149.586 143.241 159.952 1.00 46.28  ? 350  ILE A O     1 
ATOM   1965  C  CB    . ILE A 1 332  ? 150.012 144.770 162.280 1.00 42.74  ? 350  ILE A CB    1 
ATOM   1966  C  CG1   . ILE A 1 332  ? 148.534 145.077 162.518 1.00 43.54  ? 350  ILE A CG1   1 
ATOM   1967  C  CG2   . ILE A 1 332  ? 150.871 145.402 163.364 1.00 49.56  ? 350  ILE A CG2   1 
ATOM   1968  C  CD1   . ILE A 1 332  ? 148.027 144.628 163.868 1.00 46.55  ? 350  ILE A CD1   1 
ATOM   1969  N  N     . SER A 1 333  ? 149.490 145.053 158.644 1.00 44.61  ? 351  SER A N     1 
ATOM   1970  C  CA    . SER A 1 333  ? 148.813 144.354 157.562 1.00 40.32  ? 351  SER A CA    1 
ATOM   1971  C  C     . SER A 1 333  ? 149.216 144.965 156.228 1.00 42.20  ? 351  SER A C     1 
ATOM   1972  O  O     . SER A 1 333  ? 149.680 146.105 156.158 1.00 53.98  ? 351  SER A O     1 
ATOM   1973  C  CB    . SER A 1 333  ? 147.294 144.403 157.738 1.00 45.10  ? 351  SER A CB    1 
ATOM   1974  O  OG    . SER A 1 333  ? 146.838 145.742 157.813 1.00 46.49  ? 351  SER A OG    1 
ATOM   1975  N  N     . SER A 1 334  ? 149.027 144.186 155.163 1.00 37.73  ? 352  SER A N     1 
ATOM   1976  C  CA    . SER A 1 334  ? 149.334 144.637 153.813 1.00 35.63  ? 352  SER A CA    1 
ATOM   1977  C  C     . SER A 1 334  ? 148.491 143.853 152.819 1.00 38.29  ? 352  SER A C     1 
ATOM   1978  O  O     . SER A 1 334  ? 147.914 142.814 153.147 1.00 52.14  ? 352  SER A O     1 
ATOM   1979  C  CB    . SER A 1 334  ? 150.824 144.477 153.488 1.00 40.24  ? 352  SER A CB    1 
ATOM   1980  O  OG    . SER A 1 334  ? 151.209 143.115 153.527 1.00 46.13  ? 352  SER A OG    1 
ATOM   1981  N  N     . VAL A 1 335  ? 148.423 144.369 151.593 1.00 34.83  ? 353  VAL A N     1 
ATOM   1982  C  CA    . VAL A 1 335  ? 147.710 143.702 150.508 1.00 36.85  ? 353  VAL A CA    1 
ATOM   1983  C  C     . VAL A 1 335  ? 148.580 142.586 149.947 1.00 36.98  ? 353  VAL A C     1 
ATOM   1984  O  O     . VAL A 1 335  ? 149.773 142.499 150.255 1.00 45.00  ? 353  VAL A O     1 
ATOM   1985  C  CB    . VAL A 1 335  ? 147.302 144.694 149.404 1.00 38.55  ? 353  VAL A CB    1 
ATOM   1986  C  CG1   . VAL A 1 335  ? 146.233 145.644 149.912 1.00 40.21  ? 353  VAL A CG1   1 
ATOM   1987  C  CG2   . VAL A 1 335  ? 148.513 145.462 148.908 1.00 45.29  ? 353  VAL A CG2   1 
ATOM   1988  N  N     . ASN A 1 336  ? 147.990 141.725 149.120 1.00 39.06  ? 354  ASN A N     1 
ATOM   1989  C  CA    . ASN A 1 336  ? 148.681 140.542 148.606 1.00 42.93  ? 354  ASN A CA    1 
ATOM   1990  C  C     . ASN A 1 336  ? 149.531 140.891 147.382 1.00 49.13  ? 354  ASN A C     1 
ATOM   1991  O  O     . ASN A 1 336  ? 149.399 140.316 146.302 1.00 50.89  ? 354  ASN A O     1 
ATOM   1992  C  CB    . ASN A 1 336  ? 147.674 139.444 148.285 1.00 48.17  ? 354  ASN A CB    1 
ATOM   1993  C  CG    . ASN A 1 336  ? 146.807 139.084 149.473 1.00 55.12  ? 354  ASN A CG    1 
ATOM   1994  O  OD1   . ASN A 1 336  ? 147.191 139.291 150.624 1.00 52.58  ? 354  ASN A OD1   1 
ATOM   1995  N  ND2   . ASN A 1 336  ? 145.628 138.538 149.200 1.00 49.56  ? 354  ASN A ND2   1 
ATOM   1996  N  N     . SER A 1 337  ? 150.422 141.859 147.575 1.00 44.48  ? 355  SER A N     1 
ATOM   1997  C  CA    . SER A 1 337  ? 151.419 142.231 146.582 1.00 39.46  ? 355  SER A CA    1 
ATOM   1998  C  C     . SER A 1 337  ? 152.801 142.025 147.182 1.00 43.40  ? 355  SER A C     1 
ATOM   1999  O  O     . SER A 1 337  ? 153.041 142.383 148.339 1.00 49.38  ? 355  SER A O     1 
ATOM   2000  C  CB    . SER A 1 337  ? 151.245 143.684 146.132 1.00 43.41  ? 355  SER A CB    1 
ATOM   2001  O  OG    . SER A 1 337  ? 149.961 143.893 145.572 1.00 50.13  ? 355  SER A OG    1 
ATOM   2002  N  N     . LEU A 1 338  ? 153.707 141.448 146.389 1.00 39.23  ? 356  LEU A N     1 
ATOM   2003  C  CA    . LEU A 1 338  ? 155.020 141.076 146.911 1.00 33.98  ? 356  LEU A CA    1 
ATOM   2004  C  C     . LEU A 1 338  ? 155.758 142.282 147.478 1.00 42.46  ? 356  LEU A C     1 
ATOM   2005  O  O     . LEU A 1 338  ? 156.432 142.175 148.509 1.00 47.36  ? 356  LEU A O     1 
ATOM   2006  C  CB    . LEU A 1 338  ? 155.848 140.405 145.818 1.00 26.58  ? 356  LEU A CB    1 
ATOM   2007  C  CG    . LEU A 1 338  ? 157.229 139.904 146.240 1.00 28.18  ? 356  LEU A CG    1 
ATOM   2008  C  CD1   . LEU A 1 338  ? 157.121 139.016 147.467 1.00 36.27  ? 356  LEU A CD1   1 
ATOM   2009  C  CD2   . LEU A 1 338  ? 157.898 139.160 145.098 1.00 35.60  ? 356  LEU A CD2   1 
ATOM   2010  N  N     . ALA A 1 339  ? 155.640 143.440 146.825 1.00 39.71  ? 357  ALA A N     1 
ATOM   2011  C  CA    . ALA A 1 339  ? 156.280 144.647 147.337 1.00 33.22  ? 357  ALA A CA    1 
ATOM   2012  C  C     . ALA A 1 339  ? 155.704 145.044 148.691 1.00 40.45  ? 357  ALA A C     1 
ATOM   2013  O  O     . ALA A 1 339  ? 156.446 145.366 149.626 1.00 45.23  ? 357  ALA A O     1 
ATOM   2014  C  CB    . ALA A 1 339  ? 156.130 145.786 146.330 1.00 37.12  ? 357  ALA A CB    1 
ATOM   2015  N  N     . GLU A 1 340  ? 154.376 145.012 148.819 1.00 42.46  ? 358  GLU A N     1 
ATOM   2016  C  CA    . GLU A 1 340  ? 153.749 145.423 150.071 1.00 38.59  ? 358  GLU A CA    1 
ATOM   2017  C  C     . GLU A 1 340  ? 154.011 144.414 151.181 1.00 37.39  ? 358  GLU A C     1 
ATOM   2018  O  O     . GLU A 1 340  ? 154.219 144.796 152.339 1.00 47.52  ? 358  GLU A O     1 
ATOM   2019  C  CB    . GLU A 1 340  ? 152.251 145.626 149.861 1.00 38.72  ? 358  GLU A CB    1 
ATOM   2020  C  CG    . GLU A 1 340  ? 151.915 146.633 148.772 1.00 42.48  ? 358  GLU A CG    1 
ATOM   2021  C  CD    . GLU A 1 340  ? 152.320 148.054 149.125 1.00 49.73  ? 358  GLU A CD    1 
ATOM   2022  O  OE1   . GLU A 1 340  ? 152.586 148.330 150.314 1.00 48.01  ? 358  GLU A OE1   1 
ATOM   2023  O  OE2   . GLU A 1 340  ? 152.372 148.901 148.208 1.00 48.65  ? 358  GLU A OE2   1 
ATOM   2024  N  N     . VAL A 1 341  ? 154.017 143.122 150.849 1.00 37.85  ? 359  VAL A N     1 
ATOM   2025  C  CA    . VAL A 1 341  ? 154.342 142.103 151.843 1.00 40.19  ? 359  VAL A CA    1 
ATOM   2026  C  C     . VAL A 1 341  ? 155.788 142.253 152.303 1.00 46.83  ? 359  VAL A C     1 
ATOM   2027  O  O     . VAL A 1 341  ? 156.095 142.120 153.496 1.00 51.15  ? 359  VAL A O     1 
ATOM   2028  C  CB    . VAL A 1 341  ? 154.061 140.699 151.275 1.00 39.11  ? 359  VAL A CB    1 
ATOM   2029  C  CG1   . VAL A 1 341  ? 154.421 139.638 152.286 1.00 41.63  ? 359  VAL A CG1   1 
ATOM   2030  C  CG2   . VAL A 1 341  ? 152.599 140.571 150.884 1.00 43.79  ? 359  VAL A CG2   1 
ATOM   2031  N  N     . HIS A 1 342  ? 156.698 142.535 151.366 1.00 41.01  ? 360  HIS A N     1 
ATOM   2032  C  CA    . HIS A 1 342  ? 158.094 142.764 151.724 1.00 33.76  ? 360  HIS A CA    1 
ATOM   2033  C  C     . HIS A 1 342  ? 158.237 143.989 152.616 1.00 34.28  ? 360  HIS A C     1 
ATOM   2034  O  O     . HIS A 1 342  ? 159.036 143.990 153.560 1.00 42.21  ? 360  HIS A O     1 
ATOM   2035  C  CB    . HIS A 1 342  ? 158.937 142.916 150.459 1.00 29.66  ? 360  HIS A CB    1 
ATOM   2036  C  CG    . HIS A 1 342  ? 160.413 142.899 150.707 1.00 33.22  ? 360  HIS A CG    1 
ATOM   2037  N  ND1   . HIS A 1 342  ? 161.140 144.044 150.947 1.00 37.63  ? 360  HIS A ND1   1 
ATOM   2038  C  CD2   . HIS A 1 342  ? 161.298 141.876 150.749 1.00 36.23  ? 360  HIS A CD2   1 
ATOM   2039  C  CE1   . HIS A 1 342  ? 162.409 143.726 151.128 1.00 38.60  ? 360  HIS A CE1   1 
ATOM   2040  N  NE2   . HIS A 1 342  ? 162.531 142.417 151.013 1.00 31.79  ? 360  HIS A NE2   1 
ATOM   2041  N  N     . ARG A 1 343  ? 157.475 145.045 152.328 1.00 37.66  ? 361  ARG A N     1 
ATOM   2042  C  CA    . ARG A 1 343  ? 157.483 146.221 153.191 1.00 38.21  ? 361  ARG A CA    1 
ATOM   2043  C  C     . ARG A 1 343  ? 156.977 145.882 154.587 1.00 45.35  ? 361  ARG A C     1 
ATOM   2044  O  O     . ARG A 1 343  ? 157.529 146.352 155.589 1.00 45.90  ? 361  ARG A O     1 
ATOM   2045  C  CB    . ARG A 1 343  ? 156.632 147.331 152.575 1.00 41.09  ? 361  ARG A CB    1 
ATOM   2046  C  CG    . ARG A 1 343  ? 156.509 148.572 153.442 1.00 42.31  ? 361  ARG A CG    1 
ATOM   2047  C  CD    . ARG A 1 343  ? 155.249 149.356 153.118 1.00 43.59  ? 361  ARG A CD    1 
ATOM   2048  N  NE    . ARG A 1 343  ? 155.212 149.796 151.730 1.00 46.04  ? 361  ARG A NE    1 
ATOM   2049  C  CZ    . ARG A 1 343  ? 155.682 150.959 151.300 1.00 52.57  ? 361  ARG A CZ    1 
ATOM   2050  N  NH1   . ARG A 1 343  ? 156.236 151.829 152.129 1.00 49.35  ? 361  ARG A NH1   1 
ATOM   2051  N  NH2   . ARG A 1 343  ? 155.593 151.258 150.007 1.00 49.18  ? 361  ARG A NH2   1 
ATOM   2052  N  N     . LEU A 1 344  ? 155.923 145.068 154.672 1.00 45.81  ? 362  LEU A N     1 
ATOM   2053  C  CA    . LEU A 1 344  ? 155.318 144.771 155.967 1.00 36.63  ? 362  LEU A CA    1 
ATOM   2054  C  C     . LEU A 1 344  ? 156.220 143.893 156.825 1.00 32.51  ? 362  LEU A C     1 
ATOM   2055  O  O     . LEU A 1 344  ? 156.402 144.165 158.018 1.00 43.46  ? 362  LEU A O     1 
ATOM   2056  C  CB    . LEU A 1 344  ? 153.959 144.102 155.771 1.00 37.25  ? 362  LEU A CB    1 
ATOM   2057  C  CG    . LEU A 1 344  ? 153.225 143.713 157.055 1.00 37.33  ? 362  LEU A CG    1 
ATOM   2058  C  CD1   . LEU A 1 344  ? 152.815 144.950 157.835 1.00 35.85  ? 362  LEU A CD1   1 
ATOM   2059  C  CD2   . LEU A 1 344  ? 152.022 142.841 156.743 1.00 43.60  ? 362  LEU A CD2   1 
ATOM   2060  N  N     . TYR A 1 345  ? 156.795 142.841 156.247 1.00 30.89  ? 363  TYR A N     1 
ATOM   2061  C  CA    . TYR A 1 345  ? 157.521 141.868 157.056 1.00 36.41  ? 363  TYR A CA    1 
ATOM   2062  C  C     . TYR A 1 345  ? 159.010 142.183 157.160 1.00 44.09  ? 363  TYR A C     1 
ATOM   2063  O  O     . TYR A 1 345  ? 159.567 142.188 158.262 1.00 46.20  ? 363  TYR A O     1 
ATOM   2064  C  CB    . TYR A 1 345  ? 157.312 140.459 156.493 1.00 38.82  ? 363  TYR A CB    1 
ATOM   2065  C  CG    . TYR A 1 345  ? 155.893 139.962 156.650 1.00 41.54  ? 363  TYR A CG    1 
ATOM   2066  C  CD1   . TYR A 1 345  ? 154.932 140.235 155.689 1.00 43.57  ? 363  TYR A CD1   1 
ATOM   2067  C  CD2   . TYR A 1 345  ? 155.512 139.233 157.767 1.00 41.93  ? 363  TYR A CD2   1 
ATOM   2068  C  CE1   . TYR A 1 345  ? 153.633 139.789 155.831 1.00 40.01  ? 363  TYR A CE1   1 
ATOM   2069  C  CE2   . TYR A 1 345  ? 154.215 138.785 157.918 1.00 42.08  ? 363  TYR A CE2   1 
ATOM   2070  C  CZ    . TYR A 1 345  ? 153.280 139.066 156.947 1.00 41.39  ? 363  TYR A CZ    1 
ATOM   2071  O  OH    . TYR A 1 345  ? 151.987 138.620 157.091 1.00 43.94  ? 363  TYR A OH    1 
ATOM   2072  N  N     . VAL A 1 346  ? 159.668 142.445 156.035 1.00 42.30  ? 364  VAL A N     1 
ATOM   2073  C  CA    . VAL A 1 346  ? 161.103 142.716 156.053 1.00 36.18  ? 364  VAL A CA    1 
ATOM   2074  C  C     . VAL A 1 346  ? 161.386 144.202 156.232 1.00 36.19  ? 364  VAL A C     1 
ATOM   2075  O  O     . VAL A 1 346  ? 162.266 144.582 157.007 1.00 41.93  ? 364  VAL A O     1 
ATOM   2076  C  CB    . VAL A 1 346  ? 161.755 142.166 154.771 1.00 32.02  ? 364  VAL A CB    1 
ATOM   2077  C  CG1   . VAL A 1 346  ? 163.266 142.288 154.851 1.00 38.93  ? 364  VAL A CG1   1 
ATOM   2078  C  CG2   . VAL A 1 346  ? 161.341 140.723 154.555 1.00 35.64  ? 364  VAL A CG2   1 
ATOM   2079  N  N     . GLY A 1 347  ? 160.649 145.056 155.529 1.00 44.56  ? 365  GLY A N     1 
ATOM   2080  C  CA    . GLY A 1 347  ? 160.770 146.493 155.720 1.00 47.32  ? 365  GLY A CA    1 
ATOM   2081  C  C     . GLY A 1 347  ? 162.106 147.080 155.323 1.00 50.01  ? 365  GLY A C     1 
ATOM   2082  O  O     . GLY A 1 347  ? 162.649 147.926 156.045 1.00 54.80  ? 365  GLY A O     1 
ATOM   2083  N  N     . GLY A 1 348  ? 162.652 146.652 154.189 1.00 50.85  ? 366  GLY A N     1 
ATOM   2084  C  CA    . GLY A 1 348  ? 163.880 147.214 153.682 1.00 50.92  ? 366  GLY A CA    1 
ATOM   2085  C  C     . GLY A 1 348  ? 163.619 148.300 152.659 1.00 53.75  ? 366  GLY A C     1 
ATOM   2086  O  O     . GLY A 1 348  ? 162.606 149.005 152.713 1.00 52.20  ? 366  GLY A O     1 
ATOM   2087  N  N     . PRO A 1 349  ? 164.542 148.468 151.709 1.00 50.84  ? 367  PRO A N     1 
ATOM   2088  C  CA    . PRO A 1 349  ? 164.296 149.403 150.616 1.00 47.03  ? 367  PRO A CA    1 
ATOM   2089  C  C     . PRO A 1 349  ? 163.126 148.940 149.769 1.00 47.32  ? 367  PRO A C     1 
ATOM   2090  O  O     . PRO A 1 349  ? 162.852 147.731 149.671 1.00 52.18  ? 367  PRO A O     1 
ATOM   2091  C  CB    . PRO A 1 349  ? 165.613 149.371 149.819 1.00 49.09  ? 367  PRO A CB    1 
ATOM   2092  C  CG    . PRO A 1 349  ? 166.632 148.882 150.790 1.00 50.40  ? 367  PRO A CG    1 
ATOM   2093  C  CD    . PRO A 1 349  ? 165.905 147.913 151.668 1.00 47.74  ? 367  PRO A CD    1 
ATOM   2094  N  N     . PRO A 1 350  ? 162.394 149.866 149.149 1.00 36.00  ? 368  PRO A N     1 
ATOM   2095  C  CA    . PRO A 1 350  ? 161.230 149.471 148.348 1.00 37.66  ? 368  PRO A CA    1 
ATOM   2096  C  C     . PRO A 1 350  ? 161.621 148.570 147.187 1.00 40.27  ? 368  PRO A C     1 
ATOM   2097  O  O     . PRO A 1 350  ? 162.694 148.706 146.595 1.00 45.30  ? 368  PRO A O     1 
ATOM   2098  C  CB    . PRO A 1 350  ? 160.670 150.809 147.851 1.00 38.46  ? 368  PRO A CB    1 
ATOM   2099  C  CG    . PRO A 1 350  ? 161.191 151.822 148.815 1.00 41.60  ? 368  PRO A CG    1 
ATOM   2100  C  CD    . PRO A 1 350  ? 162.543 151.328 149.225 1.00 41.05  ? 368  PRO A CD    1 
ATOM   2101  N  N     . LEU A 1 351  ? 160.729 147.636 146.869 1.00 44.67  ? 369  LEU A N     1 
ATOM   2102  C  CA    . LEU A 1 351  ? 160.951 146.711 145.767 1.00 43.27  ? 369  LEU A CA    1 
ATOM   2103  C  C     . LEU A 1 351  ? 160.669 147.411 144.445 1.00 48.33  ? 369  LEU A C     1 
ATOM   2104  O  O     . LEU A 1 351  ? 159.635 148.068 144.289 1.00 43.45  ? 369  LEU A O     1 
ATOM   2105  C  CB    . LEU A 1 351  ? 160.062 145.478 145.921 1.00 44.71  ? 369  LEU A CB    1 
ATOM   2106  C  CG    . LEU A 1 351  ? 160.602 144.171 145.340 1.00 46.03  ? 369  LEU A CG    1 
ATOM   2107  C  CD1   . LEU A 1 351  ? 161.840 143.732 146.101 1.00 44.73  ? 369  LEU A CD1   1 
ATOM   2108  C  CD2   . LEU A 1 351  ? 159.538 143.085 145.365 1.00 48.96  ? 369  LEU A CD2   1 
ATOM   2109  N  N     . GLU A 1 352  ? 161.588 147.271 143.495 1.00 59.43  ? 370  GLU A N     1 
ATOM   2110  C  CA    . GLU A 1 352  ? 161.499 147.957 142.213 1.00 56.16  ? 370  GLU A CA    1 
ATOM   2111  C  C     . GLU A 1 352  ? 161.023 147.000 141.129 1.00 57.23  ? 370  GLU A C     1 
ATOM   2112  O  O     . GLU A 1 352  ? 161.456 145.845 141.068 1.00 54.49  ? 370  GLU A O     1 
ATOM   2113  C  CB    . GLU A 1 352  ? 162.850 148.558 141.823 1.00 56.85  ? 370  GLU A CB    1 
ATOM   2114  C  CG    . GLU A 1 352  ? 163.370 149.599 142.800 1.00 60.42  ? 370  GLU A CG    1 
ATOM   2115  C  CD    . GLU A 1 352  ? 164.684 150.210 142.357 1.00 61.08  ? 370  GLU A CD    1 
ATOM   2116  O  OE1   . GLU A 1 352  ? 165.194 149.816 141.287 1.00 60.35  ? 370  GLU A OE1   1 
ATOM   2117  O  OE2   . GLU A 1 352  ? 165.206 151.086 143.078 1.00 59.82  ? 370  GLU A OE2   1 
ATOM   2118  N  N     . LYS A 1 353  ? 160.131 147.491 140.275 1.00 54.25  ? 371  LYS A N     1 
ATOM   2119  C  CA    . LYS A 1 353  ? 159.570 146.726 139.174 1.00 51.35  ? 371  LYS A CA    1 
ATOM   2120  C  C     . LYS A 1 353  ? 160.057 147.284 137.843 1.00 55.12  ? 371  LYS A C     1 
ATOM   2121  O  O     . LYS A 1 353  ? 160.501 148.431 137.748 1.00 60.45  ? 371  LYS A O     1 
ATOM   2122  C  CB    . LYS A 1 353  ? 158.038 146.746 139.217 1.00 53.43  ? 371  LYS A CB    1 
ATOM   2123  C  CG    . LYS A 1 353  ? 157.437 148.138 139.121 1.00 54.26  ? 371  LYS A CG    1 
ATOM   2124  C  CD    . LYS A 1 353  ? 155.919 148.084 139.112 1.00 56.67  ? 371  LYS A CD    1 
ATOM   2125  C  CE    . LYS A 1 353  ? 155.402 147.303 137.915 1.00 58.09  ? 371  LYS A CE    1 
ATOM   2126  N  NZ    . LYS A 1 353  ? 153.915 147.254 137.887 1.00 56.56  ? 371  LYS A NZ    1 
ATOM   2127  N  N     . GLU A 1 354  ? 159.968 146.455 136.813 1.00 50.52  ? 372  GLU A N     1 
ATOM   2128  C  CA    . GLU A 1 354  ? 160.384 146.866 135.479 1.00 44.55  ? 372  GLU A CA    1 
ATOM   2129  C  C     . GLU A 1 354  ? 159.365 147.846 134.911 1.00 51.35  ? 372  GLU A C     1 
ATOM   2130  O  O     . GLU A 1 354  ? 158.183 147.496 134.796 1.00 55.04  ? 372  GLU A O     1 
ATOM   2131  C  CB    . GLU A 1 354  ? 160.529 145.644 134.578 1.00 45.09  ? 372  GLU A CB    1 
ATOM   2132  C  CG    . GLU A 1 354  ? 161.426 145.854 133.372 1.00 50.99  ? 372  GLU A CG    1 
ATOM   2133  C  CD    . GLU A 1 354  ? 160.699 146.487 132.206 1.00 57.87  ? 372  GLU A CD    1 
ATOM   2134  O  OE1   . GLU A 1 354  ? 159.457 146.381 132.154 1.00 58.39  ? 372  GLU A OE1   1 
ATOM   2135  O  OE2   . GLU A 1 354  ? 161.371 147.087 131.342 1.00 55.26  ? 372  GLU A OE2   1 
ATOM   2136  N  N     . PRO A 1 355  ? 159.765 149.072 134.559 1.00 48.75  ? 373  PRO A N     1 
ATOM   2137  C  CA    . PRO A 1 355  ? 158.768 150.078 134.149 1.00 46.46  ? 373  PRO A CA    1 
ATOM   2138  C  C     . PRO A 1 355  ? 157.985 149.707 132.901 1.00 46.49  ? 373  PRO A C     1 
ATOM   2139  O  O     . PRO A 1 355  ? 156.795 150.031 132.805 1.00 44.88  ? 373  PRO A O     1 
ATOM   2140  C  CB    . PRO A 1 355  ? 159.618 151.337 133.925 1.00 47.21  ? 373  PRO A CB    1 
ATOM   2141  C  CG    . PRO A 1 355  ? 160.887 151.092 134.679 1.00 47.38  ? 373  PRO A CG    1 
ATOM   2142  C  CD    . PRO A 1 355  ? 161.129 149.622 134.585 1.00 45.20  ? 373  PRO A CD    1 
ATOM   2143  N  N     . ARG A 1 356  ? 158.619 149.038 131.939 1.00 51.88  ? 374  ARG A N     1 
ATOM   2144  C  CA    . ARG A 1 356  ? 157.984 148.800 130.649 1.00 49.87  ? 374  ARG A CA    1 
ATOM   2145  C  C     . ARG A 1 356  ? 156.982 147.654 130.673 1.00 55.50  ? 374  ARG A C     1 
ATOM   2146  O  O     . ARG A 1 356  ? 156.108 147.604 129.799 1.00 58.59  ? 374  ARG A O     1 
ATOM   2147  C  CB    . ARG A 1 356  ? 159.049 148.525 129.585 1.00 51.93  ? 374  ARG A CB    1 
ATOM   2148  C  CG    . ARG A 1 356  ? 160.110 149.608 129.476 1.00 51.74  ? 374  ARG A CG    1 
ATOM   2149  C  CD    . ARG A 1 356  ? 161.122 149.280 128.394 1.00 51.20  ? 374  ARG A CD    1 
ATOM   2150  N  NE    . ARG A 1 356  ? 160.503 149.197 127.077 1.00 52.84  ? 374  ARG A NE    1 
ATOM   2151  C  CZ    . ARG A 1 356  ? 161.157 148.920 125.958 1.00 54.68  ? 374  ARG A CZ    1 
ATOM   2152  N  NH1   . ARG A 1 356  ? 162.459 148.690 125.958 1.00 52.99  ? 374  ARG A NH1   1 
ATOM   2153  N  NH2   . ARG A 1 356  ? 160.487 148.870 124.810 1.00 54.68  ? 374  ARG A NH2   1 
ATOM   2154  N  N     . GLU A 1 357  ? 157.082 146.747 131.643 1.00 49.59  ? 375  GLU A N     1 
ATOM   2155  C  CA    . GLU A 1 357  ? 156.231 145.559 131.720 1.00 46.92  ? 375  GLU A CA    1 
ATOM   2156  C  C     . GLU A 1 357  ? 156.308 144.761 130.419 1.00 44.22  ? 375  GLU A C     1 
ATOM   2157  O  O     . GLU A 1 357  ? 155.322 144.569 129.706 1.00 48.23  ? 375  GLU A O     1 
ATOM   2158  C  CB    . GLU A 1 357  ? 154.785 145.937 132.053 1.00 49.59  ? 375  GLU A CB    1 
ATOM   2159  C  CG    . GLU A 1 357  ? 154.633 146.755 133.323 1.00 50.85  ? 375  GLU A CG    1 
ATOM   2160  C  CD    . GLU A 1 357  ? 153.186 147.077 133.638 1.00 52.97  ? 375  GLU A CD    1 
ATOM   2161  O  OE1   . GLU A 1 357  ? 152.290 146.475 133.009 1.00 52.16  ? 375  GLU A OE1   1 
ATOM   2162  O  OE2   . GLU A 1 357  ? 152.943 147.934 134.514 1.00 54.69  ? 375  GLU A OE2   1 
ATOM   2163  N  N     . LEU A 1 358  ? 157.521 144.292 130.121 1.00 39.95  ? 376  LEU A N     1 
ATOM   2164  C  CA    . LEU A 1 358  ? 157.783 143.676 128.825 1.00 45.12  ? 376  LEU A CA    1 
ATOM   2165  C  C     . LEU A 1 358  ? 157.099 142.323 128.678 1.00 48.44  ? 376  LEU A C     1 
ATOM   2166  O  O     . LEU A 1 358  ? 156.761 141.924 127.559 1.00 50.15  ? 376  LEU A O     1 
ATOM   2167  C  CB    . LEU A 1 358  ? 159.289 143.536 128.609 1.00 45.95  ? 376  LEU A CB    1 
ATOM   2168  C  CG    . LEU A 1 358  ? 160.053 144.852 128.473 1.00 42.41  ? 376  LEU A CG    1 
ATOM   2169  C  CD1   . LEU A 1 358  ? 161.541 144.597 128.338 1.00 44.45  ? 376  LEU A CD1   1 
ATOM   2170  C  CD2   . LEU A 1 358  ? 159.535 145.645 127.286 1.00 47.24  ? 376  LEU A CD2   1 
ATOM   2171  N  N     . PHE A 1 359  ? 156.895 141.597 129.776 1.00 45.07  ? 377  PHE A N     1 
ATOM   2172  C  CA    . PHE A 1 359  ? 156.259 140.289 129.665 1.00 39.54  ? 377  PHE A CA    1 
ATOM   2173  C  C     . PHE A 1 359  ? 154.762 140.408 129.404 1.00 39.08  ? 377  PHE A C     1 
ATOM   2174  O  O     . PHE A 1 359  ? 154.208 139.647 128.603 1.00 48.14  ? 377  PHE A O     1 
ATOM   2175  C  CB    . PHE A 1 359  ? 156.522 139.465 130.923 1.00 37.11  ? 377  PHE A CB    1 
ATOM   2176  C  CG    . PHE A 1 359  ? 157.938 138.992 131.046 1.00 34.70  ? 377  PHE A CG    1 
ATOM   2177  C  CD1   . PHE A 1 359  ? 158.403 137.954 130.258 1.00 42.08  ? 377  PHE A CD1   1 
ATOM   2178  C  CD2   . PHE A 1 359  ? 158.805 139.583 131.946 1.00 40.27  ? 377  PHE A CD2   1 
ATOM   2179  C  CE1   . PHE A 1 359  ? 159.706 137.516 130.365 1.00 42.75  ? 377  PHE A CE1   1 
ATOM   2180  C  CE2   . PHE A 1 359  ? 160.109 139.148 132.057 1.00 42.71  ? 377  PHE A CE2   1 
ATOM   2181  C  CZ    . PHE A 1 359  ? 160.560 138.114 131.265 1.00 39.31  ? 377  PHE A CZ    1 
ATOM   2182  N  N     . VAL A 1 360  ? 154.092 141.349 130.067 1.00 38.65  ? 378  VAL A N     1 
ATOM   2183  C  CA    . VAL A 1 360  ? 152.649 141.486 129.902 1.00 41.77  ? 378  VAL A CA    1 
ATOM   2184  C  C     . VAL A 1 360  ? 152.314 142.050 128.525 1.00 46.04  ? 378  VAL A C     1 
ATOM   2185  O  O     . VAL A 1 360  ? 151.430 141.538 127.827 1.00 49.93  ? 378  VAL A O     1 
ATOM   2186  C  CB    . VAL A 1 360  ? 152.063 142.358 131.026 1.00 42.04  ? 378  VAL A CB    1 
ATOM   2187  C  CG1   . VAL A 1 360  ? 150.566 142.527 130.838 1.00 43.41  ? 378  VAL A CG1   1 
ATOM   2188  C  CG2   . VAL A 1 360  ? 152.368 141.745 132.384 1.00 43.22  ? 378  VAL A CG2   1 
ATOM   2189  N  N     . LYS A 1 361  ? 153.013 143.103 128.111 1.00 47.85  ? 379  LYS A N     1 
ATOM   2190  C  CA    . LYS A 1 361  ? 152.659 143.859 126.912 1.00 42.85  ? 379  LYS A CA    1 
ATOM   2191  C  C     . LYS A 1 361  ? 153.889 144.138 126.057 1.00 45.21  ? 379  LYS A C     1 
ATOM   2192  O  O     . LYS A 1 361  ? 154.139 145.267 125.629 1.00 52.25  ? 379  LYS A O     1 
ATOM   2193  C  CB    . LYS A 1 361  ? 151.947 145.154 127.288 1.00 43.17  ? 379  LYS A CB    1 
ATOM   2194  C  CG    . LYS A 1 361  ? 152.605 145.929 128.413 1.00 45.37  ? 379  LYS A CG    1 
ATOM   2195  C  CD    . LYS A 1 361  ? 151.725 147.082 128.861 1.00 47.84  ? 379  LYS A CD    1 
ATOM   2196  C  CE    . LYS A 1 361  ? 152.354 147.843 130.014 1.00 52.29  ? 379  LYS A CE    1 
ATOM   2197  N  NZ    . LYS A 1 361  ? 151.470 148.935 130.507 1.00 52.83  ? 379  LYS A NZ    1 
ATOM   2198  N  N     . GLY A 1 362  ? 154.680 143.103 125.796 1.00 45.63  ? 380  GLY A N     1 
ATOM   2199  C  CA    . GLY A 1 362  ? 155.824 143.240 124.915 1.00 40.16  ? 380  GLY A CA    1 
ATOM   2200  C  C     . GLY A 1 362  ? 156.045 141.976 124.114 1.00 41.79  ? 380  GLY A C     1 
ATOM   2201  O  O     . GLY A 1 362  ? 155.595 140.889 124.489 1.00 49.02  ? 380  GLY A O     1 
ATOM   2202  N  N     . THR A 1 363  ? 156.750 142.134 122.999 1.00 43.96  ? 381  THR A N     1 
ATOM   2203  C  CA    . THR A 1 363  ? 157.044 141.017 122.117 1.00 42.33  ? 381  THR A CA    1 
ATOM   2204  C  C     . THR A 1 363  ? 158.279 140.264 122.603 1.00 45.81  ? 381  THR A C     1 
ATOM   2205  O  O     . THR A 1 363  ? 159.042 140.741 123.446 1.00 54.57  ? 381  THR A O     1 
ATOM   2206  C  CB    . THR A 1 363  ? 157.253 141.506 120.685 1.00 48.39  ? 381  THR A CB    1 
ATOM   2207  O  OG1   . THR A 1 363  ? 158.412 142.347 120.630 1.00 46.88  ? 381  THR A OG1   1 
ATOM   2208  C  CG2   . THR A 1 363  ? 156.043 142.295 120.212 1.00 47.38  ? 381  THR A CG2   1 
ATOM   2209  N  N     . MET A 1 364  ? 158.476 139.064 122.050 1.00 41.98  ? 382  MET A N     1 
ATOM   2210  C  CA    . MET A 1 364  ? 159.623 138.249 122.442 1.00 44.90  ? 382  MET A CA    1 
ATOM   2211  C  C     . MET A 1 364  ? 160.940 138.945 122.118 1.00 52.75  ? 382  MET A C     1 
ATOM   2212  O  O     . MET A 1 364  ? 161.939 138.741 122.819 1.00 53.14  ? 382  MET A O     1 
ATOM   2213  C  CB    . MET A 1 364  ? 159.552 136.884 121.756 1.00 44.95  ? 382  MET A CB    1 
ATOM   2214  C  CG    . MET A 1 364  ? 160.572 135.872 122.257 1.00 44.70  ? 382  MET A CG    1 
ATOM   2215  S  SD    . MET A 1 364  ? 160.249 135.288 123.931 1.00 58.53  ? 382  MET A SD    1 
ATOM   2216  C  CE    . MET A 1 364  ? 158.710 134.406 123.694 1.00 53.93  ? 382  MET A CE    1 
ATOM   2217  N  N     . LYS A 1 365  ? 160.959 139.775 121.072 1.00 54.87  ? 383  LYS A N     1 
ATOM   2218  C  CA    . LYS A 1 365  ? 162.159 140.544 120.757 1.00 53.63  ? 383  LYS A CA    1 
ATOM   2219  C  C     . LYS A 1 365  ? 162.487 141.532 121.869 1.00 55.22  ? 383  LYS A C     1 
ATOM   2220  O  O     . LYS A 1 365  ? 163.663 141.767 122.173 1.00 59.13  ? 383  LYS A O     1 
ATOM   2221  C  CB    . LYS A 1 365  ? 161.983 141.272 119.425 1.00 54.54  ? 383  LYS A CB    1 
ATOM   2222  C  CG    . LYS A 1 365  ? 161.975 140.356 118.214 1.00 54.64  ? 383  LYS A CG    1 
ATOM   2223  C  CD    . LYS A 1 365  ? 163.313 139.657 118.049 1.00 55.60  ? 383  LYS A CD    1 
ATOM   2224  C  CE    . LYS A 1 365  ? 164.439 140.660 117.853 1.00 55.46  ? 383  LYS A CE    1 
ATOM   2225  N  NZ    . LYS A 1 365  ? 165.764 139.994 117.722 1.00 54.66  ? 383  LYS A NZ    1 
ATOM   2226  N  N     . ASP A 1 366  ? 161.460 142.127 122.481 1.00 47.08  ? 384  ASP A N     1 
ATOM   2227  C  CA    . ASP A 1 366  ? 161.693 143.040 123.595 1.00 45.64  ? 384  ASP A CA    1 
ATOM   2228  C  C     . ASP A 1 366  ? 162.360 142.326 124.763 1.00 48.67  ? 384  ASP A C     1 
ATOM   2229  O  O     . ASP A 1 366  ? 163.266 142.875 125.401 1.00 55.05  ? 384  ASP A O     1 
ATOM   2230  C  CB    . ASP A 1 366  ? 160.377 143.677 124.039 1.00 45.72  ? 384  ASP A CB    1 
ATOM   2231  C  CG    . ASP A 1 366  ? 159.706 144.458 122.930 1.00 52.68  ? 384  ASP A CG    1 
ATOM   2232  O  OD1   . ASP A 1 366  ? 160.263 144.506 121.814 1.00 56.91  ? 384  ASP A OD1   1 
ATOM   2233  O  OD2   . ASP A 1 366  ? 158.621 145.026 123.174 1.00 53.46  ? 384  ASP A OD2   1 
ATOM   2234  N  N     . ILE A 1 367  ? 161.923 141.101 125.062 1.00 48.29  ? 385  ILE A N     1 
ATOM   2235  C  CA    . ILE A 1 367  ? 162.546 140.337 126.138 1.00 48.06  ? 385  ILE A CA    1 
ATOM   2236  C  C     . ILE A 1 367  ? 163.965 139.932 125.753 1.00 44.70  ? 385  ILE A C     1 
ATOM   2237  O  O     . ILE A 1 367  ? 164.874 139.938 126.591 1.00 52.14  ? 385  ILE A O     1 
ATOM   2238  C  CB    . ILE A 1 367  ? 161.678 139.117 126.511 1.00 49.17  ? 385  ILE A CB    1 
ATOM   2239  C  CG1   . ILE A 1 367  ? 160.439 139.548 127.302 1.00 46.40  ? 385  ILE A CG1   1 
ATOM   2240  C  CG2   . ILE A 1 367  ? 162.464 138.132 127.350 1.00 48.43  ? 385  ILE A CG2   1 
ATOM   2241  C  CD1   . ILE A 1 367  ? 159.256 139.944 126.465 1.00 46.25  ? 385  ILE A CD1   1 
ATOM   2242  N  N     . ARG A 1 368  ? 164.183 139.589 124.480 1.00 38.94  ? 386  ARG A N     1 
ATOM   2243  C  CA    . ARG A 1 368  ? 165.528 139.234 124.032 1.00 40.18  ? 386  ARG A CA    1 
ATOM   2244  C  C     . ARG A 1 368  ? 166.489 140.410 124.162 1.00 43.07  ? 386  ARG A C     1 
ATOM   2245  O  O     . ARG A 1 368  ? 167.661 140.228 124.510 1.00 39.93  ? 386  ARG A O     1 
ATOM   2246  C  CB    . ARG A 1 368  ? 165.499 138.742 122.586 1.00 39.59  ? 386  ARG A CB    1 
ATOM   2247  C  CG    . ARG A 1 368  ? 164.836 137.397 122.378 1.00 43.79  ? 386  ARG A CG    1 
ATOM   2248  C  CD    . ARG A 1 368  ? 165.113 136.882 120.976 1.00 42.25  ? 386  ARG A CD    1 
ATOM   2249  N  NE    . ARG A 1 368  ? 164.371 135.666 120.676 1.00 40.98  ? 386  ARG A NE    1 
ATOM   2250  C  CZ    . ARG A 1 368  ? 163.193 135.640 120.069 1.00 43.77  ? 386  ARG A CZ    1 
ATOM   2251  N  NH1   . ARG A 1 368  ? 162.591 136.751 119.681 1.00 46.59  ? 386  ARG A NH1   1 
ATOM   2252  N  NH2   . ARG A 1 368  ? 162.604 134.469 119.847 1.00 43.64  ? 386  ARG A NH2   1 
ATOM   2253  N  N     . GLU A 1 369  ? 166.016 141.623 123.867 1.00 56.41  ? 387  GLU A N     1 
ATOM   2254  C  CA    . GLU A 1 369  ? 166.887 142.793 123.936 1.00 54.96  ? 387  GLU A CA    1 
ATOM   2255  C  C     . GLU A 1 369  ? 167.175 143.206 125.374 1.00 57.52  ? 387  GLU A C     1 
ATOM   2256  O  O     . GLU A 1 369  ? 168.252 143.740 125.658 1.00 61.02  ? 387  GLU A O     1 
ATOM   2257  C  CB    . GLU A 1 369  ? 166.265 143.959 123.167 1.00 55.44  ? 387  GLU A CB    1 
ATOM   2258  C  CG    . GLU A 1 369  ? 166.169 143.738 121.667 1.00 57.77  ? 387  GLU A CG    1 
ATOM   2259  C  CD    . GLU A 1 369  ? 165.488 144.889 120.952 1.00 61.08  ? 387  GLU A CD    1 
ATOM   2260  O  OE1   . GLU A 1 369  ? 165.034 145.831 121.637 1.00 60.78  ? 387  GLU A OE1   1 
ATOM   2261  O  OE2   . GLU A 1 369  ? 165.406 144.853 119.706 1.00 61.37  ? 387  GLU A OE2   1 
ATOM   2262  N  N     . ASN A 1 370  ? 166.235 142.973 126.287 1.00 48.28  ? 388  ASN A N     1 
ATOM   2263  C  CA    . ASN A 1 370  ? 166.364 143.364 127.687 1.00 41.34  ? 388  ASN A CA    1 
ATOM   2264  C  C     . ASN A 1 370  ? 166.424 142.147 128.606 1.00 44.37  ? 388  ASN A C     1 
ATOM   2265  O  O     . ASN A 1 370  ? 165.817 142.128 129.677 1.00 53.59  ? 388  ASN A O     1 
ATOM   2266  C  CB    . ASN A 1 370  ? 165.213 144.278 128.097 1.00 45.15  ? 388  ASN A CB    1 
ATOM   2267  C  CG    . ASN A 1 370  ? 165.049 145.459 127.167 1.00 46.32  ? 388  ASN A CG    1 
ATOM   2268  O  OD1   . ASN A 1 370  ? 164.014 145.617 126.523 1.00 44.53  ? 388  ASN A OD1   1 
ATOM   2269  N  ND2   . ASN A 1 370  ? 166.073 146.300 127.093 1.00 51.04  ? 388  ASN A ND2   1 
ATOM   2270  N  N     . PHE A 1 371  ? 167.163 141.118 128.188 1.00 37.28  ? 389  PHE A N     1 
ATOM   2271  C  CA    . PHE A 1 371  ? 167.195 139.861 128.931 1.00 35.61  ? 389  PHE A CA    1 
ATOM   2272  C  C     . PHE A 1 371  ? 167.791 140.043 130.323 1.00 47.50  ? 389  PHE A C     1 
ATOM   2273  O  O     . PHE A 1 371  ? 167.254 139.532 131.315 1.00 51.77  ? 389  PHE A O     1 
ATOM   2274  C  CB    . PHE A 1 371  ? 167.982 138.821 128.133 1.00 33.50  ? 389  PHE A CB    1 
ATOM   2275  C  CG    . PHE A 1 371  ? 168.283 137.566 128.894 1.00 33.15  ? 389  PHE A CG    1 
ATOM   2276  C  CD1   . PHE A 1 371  ? 167.287 136.647 129.164 1.00 40.73  ? 389  PHE A CD1   1 
ATOM   2277  C  CD2   . PHE A 1 371  ? 169.571 137.293 129.317 1.00 38.49  ? 389  PHE A CD2   1 
ATOM   2278  C  CE1   . PHE A 1 371  ? 167.567 135.488 129.854 1.00 42.14  ? 389  PHE A CE1   1 
ATOM   2279  C  CE2   . PHE A 1 371  ? 169.856 136.135 130.007 1.00 35.93  ? 389  PHE A CE2   1 
ATOM   2280  C  CZ    . PHE A 1 371  ? 168.854 135.232 130.277 1.00 37.67  ? 389  PHE A CZ    1 
ATOM   2281  N  N     . GLN A 1 372  ? 168.906 140.772 130.416 1.00 46.42  ? 390  GLN A N     1 
ATOM   2282  C  CA    . GLN A 1 372  ? 169.600 140.905 131.693 1.00 38.64  ? 390  GLN A CA    1 
ATOM   2283  C  C     . GLN A 1 372  ? 168.747 141.639 132.719 1.00 37.48  ? 390  GLN A C     1 
ATOM   2284  O  O     . GLN A 1 372  ? 168.686 141.235 133.886 1.00 44.78  ? 390  GLN A O     1 
ATOM   2285  C  CB    . GLN A 1 372  ? 170.934 141.621 131.493 1.00 38.90  ? 390  GLN A CB    1 
ATOM   2286  C  CG    . GLN A 1 372  ? 171.955 140.814 130.717 1.00 40.99  ? 390  GLN A CG    1 
ATOM   2287  C  CD    . GLN A 1 372  ? 172.479 139.629 131.500 1.00 47.22  ? 390  GLN A CD    1 
ATOM   2288  O  OE1   . GLN A 1 372  ? 172.378 139.586 132.726 1.00 49.18  ? 390  GLN A OE1   1 
ATOM   2289  N  NE2   . GLN A 1 372  ? 173.043 138.656 130.795 1.00 47.76  ? 390  GLN A NE2   1 
ATOM   2290  N  N     . ASP A 1 373  ? 168.081 142.718 132.305 1.00 38.09  ? 391  ASP A N     1 
ATOM   2291  C  CA    . ASP A 1 373  ? 167.251 143.473 133.238 1.00 45.90  ? 391  ASP A CA    1 
ATOM   2292  C  C     . ASP A 1 373  ? 166.088 142.634 133.752 1.00 51.28  ? 391  ASP A C     1 
ATOM   2293  O  O     . ASP A 1 373  ? 165.776 142.660 134.949 1.00 55.26  ? 391  ASP A O     1 
ATOM   2294  C  CB    . ASP A 1 373  ? 166.736 144.747 132.569 1.00 51.56  ? 391  ASP A CB    1 
ATOM   2295  C  CG    . ASP A 1 373  ? 167.850 145.711 132.216 1.00 54.45  ? 391  ASP A CG    1 
ATOM   2296  O  OD1   . ASP A 1 373  ? 169.024 145.399 132.505 1.00 54.57  ? 391  ASP A OD1   1 
ATOM   2297  O  OD2   . ASP A 1 373  ? 167.549 146.782 131.650 1.00 53.09  ? 391  ASP A OD2   1 
ATOM   2298  N  N     . LEU A 1 374  ? 165.431 141.887 132.863 1.00 50.04  ? 392  LEU A N     1 
ATOM   2299  C  CA    . LEU A 1 374  ? 164.305 141.059 133.283 1.00 43.10  ? 392  LEU A CA    1 
ATOM   2300  C  C     . LEU A 1 374  ? 164.756 139.939 134.211 1.00 45.51  ? 392  LEU A C     1 
ATOM   2301  O  O     . LEU A 1 374  ? 164.074 139.629 135.197 1.00 50.15  ? 392  LEU A O     1 
ATOM   2302  C  CB    . LEU A 1 374  ? 163.587 140.501 132.058 1.00 42.83  ? 392  LEU A CB    1 
ATOM   2303  C  CG    . LEU A 1 374  ? 163.042 141.581 131.124 1.00 38.82  ? 392  LEU A CG    1 
ATOM   2304  C  CD1   . LEU A 1 374  ? 162.422 140.962 129.890 1.00 44.13  ? 392  LEU A CD1   1 
ATOM   2305  C  CD2   . LEU A 1 374  ? 162.039 142.460 131.849 1.00 40.83  ? 392  LEU A CD2   1 
ATOM   2306  N  N     . MET A 1 375  ? 165.905 139.324 133.918 1.00 39.43  ? 393  MET A N     1 
ATOM   2307  C  CA    . MET A 1 375  ? 166.452 138.323 134.828 1.00 37.26  ? 393  MET A CA    1 
ATOM   2308  C  C     . MET A 1 375  ? 166.767 138.930 136.189 1.00 43.16  ? 393  MET A C     1 
ATOM   2309  O  O     . MET A 1 375  ? 166.508 138.312 137.229 1.00 51.88  ? 393  MET A O     1 
ATOM   2310  C  CB    . MET A 1 375  ? 167.700 137.690 134.220 1.00 38.45  ? 393  MET A CB    1 
ATOM   2311  C  CG    . MET A 1 375  ? 167.416 136.526 133.299 1.00 40.75  ? 393  MET A CG    1 
ATOM   2312  S  SD    . MET A 1 375  ? 166.963 135.044 134.212 1.00 42.74  ? 393  MET A SD    1 
ATOM   2313  C  CE    . MET A 1 375  ? 166.618 133.920 132.867 1.00 45.15  ? 393  MET A CE    1 
ATOM   2314  N  N     . GLN A 1 376  ? 167.319 140.145 136.201 1.00 44.85  ? 394  GLN A N     1 
ATOM   2315  C  CA    . GLN A 1 376  ? 167.618 140.816 137.462 1.00 44.76  ? 394  GLN A CA    1 
ATOM   2316  C  C     . GLN A 1 376  ? 166.349 141.090 138.260 1.00 44.80  ? 394  GLN A C     1 
ATOM   2317  O  O     . GLN A 1 376  ? 166.320 140.896 139.480 1.00 53.93  ? 394  GLN A O     1 
ATOM   2318  C  CB    . GLN A 1 376  ? 168.372 142.117 137.190 1.00 43.42  ? 394  GLN A CB    1 
ATOM   2319  C  CG    . GLN A 1 376  ? 168.836 142.851 138.434 1.00 46.38  ? 394  GLN A CG    1 
ATOM   2320  C  CD    . GLN A 1 376  ? 170.093 142.255 139.031 1.00 49.18  ? 394  GLN A CD    1 
ATOM   2321  O  OE1   . GLN A 1 376  ? 170.658 141.301 138.497 1.00 49.11  ? 394  GLN A OE1   1 
ATOM   2322  N  NE2   . GLN A 1 376  ? 170.543 142.821 140.144 1.00 47.92  ? 394  GLN A NE2   1 
ATOM   2323  N  N     . TYR A 1 377  ? 165.291 141.549 137.588 1.00 33.83  ? 395  TYR A N     1 
ATOM   2324  C  CA    . TYR A 1 377  ? 164.037 141.823 138.284 1.00 35.12  ? 395  TYR A CA    1 
ATOM   2325  C  C     . TYR A 1 377  ? 163.411 140.544 138.831 1.00 45.18  ? 395  TYR A C     1 
ATOM   2326  O  O     . TYR A 1 377  ? 162.878 140.533 139.949 1.00 48.27  ? 395  TYR A O     1 
ATOM   2327  C  CB    . TYR A 1 377  ? 163.064 142.547 137.355 1.00 36.78  ? 395  TYR A CB    1 
ATOM   2328  C  CG    . TYR A 1 377  ? 163.316 144.034 137.261 1.00 43.02  ? 395  TYR A CG    1 
ATOM   2329  C  CD1   . TYR A 1 377  ? 163.024 144.874 138.327 1.00 49.44  ? 395  TYR A CD1   1 
ATOM   2330  C  CD2   . TYR A 1 377  ? 163.840 144.600 136.110 1.00 43.55  ? 395  TYR A CD2   1 
ATOM   2331  C  CE1   . TYR A 1 377  ? 163.253 146.233 138.249 1.00 49.72  ? 395  TYR A CE1   1 
ATOM   2332  C  CE2   . TYR A 1 377  ? 164.072 145.958 136.022 1.00 43.22  ? 395  TYR A CE2   1 
ATOM   2333  C  CZ    . TYR A 1 377  ? 163.776 146.769 137.094 1.00 44.41  ? 395  TYR A CZ    1 
ATOM   2334  O  OH    . TYR A 1 377  ? 164.004 148.123 137.011 1.00 48.68  ? 395  TYR A OH    1 
ATOM   2335  N  N     . CYS A 1 378  ? 163.467 139.456 138.060 1.00 44.22  ? 396  CYS A N     1 
ATOM   2336  C  CA    . CYS A 1 378  ? 162.955 138.181 138.553 1.00 41.41  ? 396  CYS A CA    1 
ATOM   2337  C  C     . CYS A 1 378  ? 163.750 137.703 139.764 1.00 43.69  ? 396  CYS A C     1 
ATOM   2338  O  O     . CYS A 1 378  ? 163.176 137.191 140.734 1.00 54.47  ? 396  CYS A O     1 
ATOM   2339  C  CB    . CYS A 1 378  ? 162.985 137.141 137.434 1.00 41.45  ? 396  CYS A CB    1 
ATOM   2340  S  SG    . CYS A 1 378  ? 161.750 135.831 137.598 1.00 56.16  ? 396  CYS A SG    1 
ATOM   2341  N  N     . ALA A 1 379  ? 165.075 137.864 139.724 1.00 38.56  ? 397  ALA A N     1 
ATOM   2342  C  CA    . ALA A 1 379  ? 165.902 137.502 140.870 1.00 37.14  ? 397  ALA A CA    1 
ATOM   2343  C  C     . ALA A 1 379  ? 165.560 138.351 142.087 1.00 35.74  ? 397  ALA A C     1 
ATOM   2344  O  O     . ALA A 1 379  ? 165.543 137.853 143.219 1.00 45.52  ? 397  ALA A O     1 
ATOM   2345  C  CB    . ALA A 1 379  ? 167.379 137.648 140.512 1.00 43.12  ? 397  ALA A CB    1 
ATOM   2346  N  N     . GLN A 1 380  ? 165.294 139.641 141.872 1.00 31.97  ? 398  GLN A N     1 
ATOM   2347  C  CA    . GLN A 1 380  ? 164.875 140.512 142.963 1.00 40.01  ? 398  GLN A CA    1 
ATOM   2348  C  C     . GLN A 1 380  ? 163.566 140.034 143.577 1.00 44.21  ? 398  GLN A C     1 
ATOM   2349  O  O     . GLN A 1 380  ? 163.416 140.013 144.806 1.00 46.94  ? 398  GLN A O     1 
ATOM   2350  C  CB    . GLN A 1 380  ? 164.733 141.946 142.454 1.00 47.00  ? 398  GLN A CB    1 
ATOM   2351  C  CG    . GLN A 1 380  ? 164.147 142.916 143.461 1.00 51.71  ? 398  GLN A CG    1 
ATOM   2352  C  CD    . GLN A 1 380  ? 163.574 144.158 142.805 1.00 52.04  ? 398  GLN A CD    1 
ATOM   2353  O  OE1   . GLN A 1 380  ? 163.328 145.167 143.466 1.00 53.71  ? 398  GLN A OE1   1 
ATOM   2354  N  NE2   . GLN A 1 380  ? 163.355 144.088 141.498 1.00 48.47  ? 398  GLN A NE2   1 
ATOM   2355  N  N     . ASP A 1 381  ? 162.607 139.645 142.735 1.00 45.81  ? 399  ASP A N     1 
ATOM   2356  C  CA    . ASP A 1 381  ? 161.341 139.124 143.245 1.00 42.44  ? 399  ASP A CA    1 
ATOM   2357  C  C     . ASP A 1 381  ? 161.554 137.849 144.052 1.00 42.03  ? 399  ASP A C     1 
ATOM   2358  O  O     . ASP A 1 381  ? 160.941 137.663 145.111 1.00 49.41  ? 399  ASP A O     1 
ATOM   2359  C  CB    . ASP A 1 381  ? 160.371 138.873 142.092 1.00 44.30  ? 399  ASP A CB    1 
ATOM   2360  C  CG    . ASP A 1 381  ? 159.920 140.154 141.421 1.00 50.03  ? 399  ASP A CG    1 
ATOM   2361  O  OD1   . ASP A 1 381  ? 159.830 141.189 142.113 1.00 51.66  ? 399  ASP A OD1   1 
ATOM   2362  O  OD2   . ASP A 1 381  ? 159.654 140.125 140.201 1.00 48.20  ? 399  ASP A OD2   1 
ATOM   2363  N  N     . VAL A 1 382  ? 162.425 136.960 143.569 1.00 28.62  ? 400  VAL A N     1 
ATOM   2364  C  CA    . VAL A 1 382  ? 162.702 135.720 144.293 1.00 24.62  ? 400  VAL A CA    1 
ATOM   2365  C  C     . VAL A 1 382  ? 163.341 136.014 145.646 1.00 36.27  ? 400  VAL A C     1 
ATOM   2366  O  O     . VAL A 1 382  ? 162.990 135.399 146.661 1.00 40.42  ? 400  VAL A O     1 
ATOM   2367  C  CB    . VAL A 1 382  ? 163.583 134.788 143.444 1.00 29.46  ? 400  VAL A CB    1 
ATOM   2368  C  CG1   . VAL A 1 382  ? 163.998 133.581 144.253 1.00 35.10  ? 400  VAL A CG1   1 
ATOM   2369  C  CG2   . VAL A 1 382  ? 162.836 134.349 142.210 1.00 42.10  ? 400  VAL A CG2   1 
ATOM   2370  N  N     . TRP A 1 383  ? 164.294 136.947 145.682 1.00 41.04  ? 401  TRP A N     1 
ATOM   2371  C  CA    . TRP A 1 383  ? 164.941 137.302 146.943 1.00 38.32  ? 401  TRP A CA    1 
ATOM   2372  C  C     . TRP A 1 383  ? 163.944 137.910 147.925 1.00 36.91  ? 401  TRP A C     1 
ATOM   2373  O  O     . TRP A 1 383  ? 163.970 137.602 149.126 1.00 40.66  ? 401  TRP A O     1 
ATOM   2374  C  CB    . TRP A 1 383  ? 166.099 138.263 146.676 1.00 36.70  ? 401  TRP A CB    1 
ATOM   2375  C  CG    . TRP A 1 383  ? 166.905 138.601 147.889 1.00 37.20  ? 401  TRP A CG    1 
ATOM   2376  C  CD1   . TRP A 1 383  ? 166.936 139.794 148.544 1.00 37.17  ? 401  TRP A CD1   1 
ATOM   2377  C  CD2   . TRP A 1 383  ? 167.799 137.732 148.594 1.00 38.85  ? 401  TRP A CD2   1 
ATOM   2378  N  NE1   . TRP A 1 383  ? 167.794 139.725 149.614 1.00 37.82  ? 401  TRP A NE1   1 
ATOM   2379  C  CE2   . TRP A 1 383  ? 168.336 138.468 149.666 1.00 39.72  ? 401  TRP A CE2   1 
ATOM   2380  C  CE3   . TRP A 1 383  ? 168.197 136.403 148.423 1.00 38.41  ? 401  TRP A CE3   1 
ATOM   2381  C  CZ2   . TRP A 1 383  ? 169.250 137.921 150.563 1.00 40.34  ? 401  TRP A CZ2   1 
ATOM   2382  C  CZ3   . TRP A 1 383  ? 169.103 135.862 149.314 1.00 34.25  ? 401  TRP A CZ3   1 
ATOM   2383  C  CH2   . TRP A 1 383  ? 169.620 136.620 150.370 1.00 41.33  ? 401  TRP A CH2   1 
ATOM   2384  N  N     . ALA A 1 384  ? 163.055 138.774 147.430 1.00 29.89  ? 402  ALA A N     1 
ATOM   2385  C  CA    . ALA A 1 384  ? 162.024 139.346 148.288 1.00 25.89  ? 402  ALA A CA    1 
ATOM   2386  C  C     . ALA A 1 384  ? 161.110 138.263 148.845 1.00 37.95  ? 402  ALA A C     1 
ATOM   2387  O  O     . ALA A 1 384  ? 160.758 138.286 150.030 1.00 41.66  ? 402  ALA A O     1 
ATOM   2388  C  CB    . ALA A 1 384  ? 161.215 140.386 147.515 1.00 30.16  ? 402  ALA A CB    1 
ATOM   2389  N  N     . THR A 1 385  ? 160.720 137.303 148.002 1.00 41.02  ? 403  THR A N     1 
ATOM   2390  C  CA    . THR A 1 385  ? 159.878 136.206 148.469 1.00 35.09  ? 403  THR A CA    1 
ATOM   2391  C  C     . THR A 1 385  ? 160.597 135.367 149.518 1.00 32.56  ? 403  THR A C     1 
ATOM   2392  O  O     . THR A 1 385  ? 159.984 134.922 150.493 1.00 45.20  ? 403  THR A O     1 
ATOM   2393  C  CB    . THR A 1 385  ? 159.447 135.337 147.286 1.00 42.86  ? 403  THR A CB    1 
ATOM   2394  O  OG1   . THR A 1 385  ? 158.753 136.143 146.327 1.00 45.34  ? 403  THR A OG1   1 
ATOM   2395  C  CG2   . THR A 1 385  ? 158.530 134.216 147.750 1.00 39.02  ? 403  THR A CG2   1 
ATOM   2396  N  N     . HIS A 1 386  ? 161.898 135.137 149.330 1.00 23.40  ? 404  HIS A N     1 
ATOM   2397  C  CA    . HIS A 1 386  ? 162.671 134.370 150.303 1.00 25.40  ? 404  HIS A CA    1 
ATOM   2398  C  C     . HIS A 1 386  ? 162.707 135.071 151.655 1.00 33.94  ? 404  HIS A C     1 
ATOM   2399  O  O     . HIS A 1 386  ? 162.493 134.444 152.701 1.00 39.70  ? 404  HIS A O     1 
ATOM   2400  C  CB    . HIS A 1 386  ? 164.086 134.148 149.775 1.00 29.49  ? 404  HIS A CB    1 
ATOM   2401  C  CG    . HIS A 1 386  ? 165.037 133.602 150.793 1.00 27.94  ? 404  HIS A CG    1 
ATOM   2402  N  ND1   . HIS A 1 386  ? 165.042 132.278 151.172 1.00 35.85  ? 404  HIS A ND1   1 
ATOM   2403  C  CD2   . HIS A 1 386  ? 166.021 134.201 151.502 1.00 32.63  ? 404  HIS A CD2   1 
ATOM   2404  C  CE1   . HIS A 1 386  ? 165.986 132.086 152.076 1.00 33.82  ? 404  HIS A CE1   1 
ATOM   2405  N  NE2   . HIS A 1 386  ? 166.595 133.237 152.294 1.00 30.96  ? 404  HIS A NE2   1 
ATOM   2406  N  N     . GLU A 1 387  ? 162.974 136.378 151.651 1.00 39.15  ? 405  GLU A N     1 
ATOM   2407  C  CA    . GLU A 1 387  ? 162.989 137.125 152.907 1.00 39.93  ? 405  GLU A CA    1 
ATOM   2408  C  C     . GLU A 1 387  ? 161.611 137.133 153.563 1.00 39.21  ? 405  GLU A C     1 
ATOM   2409  O  O     . GLU A 1 387  ? 161.493 136.987 154.789 1.00 40.12  ? 405  GLU A O     1 
ATOM   2410  C  CB    . GLU A 1 387  ? 163.484 138.549 152.662 1.00 40.08  ? 405  GLU A CB    1 
ATOM   2411  C  CG    . GLU A 1 387  ? 164.918 138.626 152.165 1.00 42.19  ? 405  GLU A CG    1 
ATOM   2412  C  CD    . GLU A 1 387  ? 165.378 140.052 151.935 1.00 48.25  ? 405  GLU A CD    1 
ATOM   2413  O  OE1   . GLU A 1 387  ? 164.545 140.974 152.061 1.00 49.24  ? 405  GLU A OE1   1 
ATOM   2414  O  OE2   . GLU A 1 387  ? 166.573 140.250 151.629 1.00 48.52  ? 405  GLU A OE2   1 
ATOM   2415  N  N     . VAL A 1 388  ? 160.556 137.288 152.760 1.00 38.09  ? 406  VAL A N     1 
ATOM   2416  C  CA    . VAL A 1 388  ? 159.199 137.279 153.298 1.00 31.42  ? 406  VAL A CA    1 
ATOM   2417  C  C     . VAL A 1 388  ? 158.880 135.931 153.933 1.00 34.98  ? 406  VAL A C     1 
ATOM   2418  O  O     . VAL A 1 388  ? 158.291 135.866 155.016 1.00 42.44  ? 406  VAL A O     1 
ATOM   2419  C  CB    . VAL A 1 388  ? 158.189 137.641 152.194 1.00 30.70  ? 406  VAL A CB    1 
ATOM   2420  C  CG1   . VAL A 1 388  ? 156.823 137.061 152.507 1.00 36.89  ? 406  VAL A CG1   1 
ATOM   2421  C  CG2   . VAL A 1 388  ? 158.107 139.144 152.037 1.00 31.05  ? 406  VAL A CG2   1 
ATOM   2422  N  N     . PHE A 1 389  ? 159.257 134.838 153.269 1.00 28.60  ? 407  PHE A N     1 
ATOM   2423  C  CA    . PHE A 1 389  ? 159.017 133.511 153.827 1.00 26.38  ? 407  PHE A CA    1 
ATOM   2424  C  C     . PHE A 1 389  ? 159.791 133.313 155.123 1.00 33.99  ? 407  PHE A C     1 
ATOM   2425  O  O     . PHE A 1 389  ? 159.274 132.720 156.081 1.00 43.95  ? 407  PHE A O     1 
ATOM   2426  C  CB    . PHE A 1 389  ? 159.392 132.438 152.807 1.00 25.69  ? 407  PHE A CB    1 
ATOM   2427  C  CG    . PHE A 1 389  ? 159.177 131.039 153.297 1.00 23.90  ? 407  PHE A CG    1 
ATOM   2428  C  CD1   . PHE A 1 389  ? 157.898 130.544 153.478 1.00 32.17  ? 407  PHE A CD1   1 
ATOM   2429  C  CD2   . PHE A 1 389  ? 160.253 130.216 153.575 1.00 23.05  ? 407  PHE A CD2   1 
ATOM   2430  C  CE1   . PHE A 1 389  ? 157.696 129.258 153.930 1.00 33.64  ? 407  PHE A CE1   1 
ATOM   2431  C  CE2   . PHE A 1 389  ? 160.057 128.928 154.025 1.00 28.10  ? 407  PHE A CE2   1 
ATOM   2432  C  CZ    . PHE A 1 389  ? 158.778 128.449 154.203 1.00 37.40  ? 407  PHE A CZ    1 
ATOM   2433  N  N     . GLN A 1 390  ? 161.035 133.798 155.170 1.00 32.71  ? 408  GLN A N     1 
ATOM   2434  C  CA    . GLN A 1 390  ? 161.807 133.732 156.406 1.00 24.21  ? 408  GLN A CA    1 
ATOM   2435  C  C     . GLN A 1 390  ? 161.090 134.452 157.537 1.00 23.08  ? 408  GLN A C     1 
ATOM   2436  O  O     . GLN A 1 390  ? 161.035 133.953 158.667 1.00 35.35  ? 408  GLN A O     1 
ATOM   2437  C  CB    . GLN A 1 390  ? 163.196 134.333 156.200 1.00 31.72  ? 408  GLN A CB    1 
ATOM   2438  C  CG    . GLN A 1 390  ? 164.184 133.431 155.493 1.00 30.22  ? 408  GLN A CG    1 
ATOM   2439  C  CD    . GLN A 1 390  ? 165.584 134.010 155.492 1.00 31.34  ? 408  GLN A CD    1 
ATOM   2440  O  OE1   . GLN A 1 390  ? 165.770 135.210 155.685 1.00 38.33  ? 408  GLN A OE1   1 
ATOM   2441  N  NE2   . GLN A 1 390  ? 166.578 133.157 155.283 1.00 38.83  ? 408  GLN A NE2   1 
ATOM   2442  N  N     . GLN A 1 391  ? 160.536 135.629 157.255 1.00 27.91  ? 409  GLN A N     1 
ATOM   2443  C  CA    . GLN A 1 391  ? 159.837 136.378 158.292 1.00 31.41  ? 409  GLN A CA    1 
ATOM   2444  C  C     . GLN A 1 391  ? 158.463 135.805 158.623 1.00 38.44  ? 409  GLN A C     1 
ATOM   2445  O  O     . GLN A 1 391  ? 157.943 136.074 159.711 1.00 43.96  ? 409  GLN A O     1 
ATOM   2446  C  CB    . GLN A 1 391  ? 159.696 137.844 157.880 1.00 34.35  ? 409  GLN A CB    1 
ATOM   2447  C  CG    . GLN A 1 391  ? 161.022 138.565 157.737 1.00 38.97  ? 409  GLN A CG    1 
ATOM   2448  C  CD    . GLN A 1 391  ? 161.847 138.515 159.007 1.00 34.65  ? 409  GLN A CD    1 
ATOM   2449  O  OE1   . GLN A 1 391  ? 161.330 138.720 160.104 1.00 35.05  ? 409  GLN A OE1   1 
ATOM   2450  N  NE2   . GLN A 1 391  ? 163.135 138.235 158.864 1.00 33.29  ? 409  GLN A NE2   1 
ATOM   2451  N  N     . GLN A 1 392  ? 157.870 135.025 157.721 1.00 40.17  ? 410  GLN A N     1 
ATOM   2452  C  CA    . GLN A 1 392  ? 156.498 134.556 157.887 1.00 32.33  ? 410  GLN A CA    1 
ATOM   2453  C  C     . GLN A 1 392  ? 156.379 133.175 158.510 1.00 38.85  ? 410  GLN A C     1 
ATOM   2454  O  O     . GLN A 1 392  ? 155.419 132.935 159.249 1.00 47.23  ? 410  GLN A O     1 
ATOM   2455  C  CB    . GLN A 1 392  ? 155.775 134.539 156.537 1.00 32.01  ? 410  GLN A CB    1 
ATOM   2456  C  CG    . GLN A 1 392  ? 155.235 135.883 156.094 1.00 36.90  ? 410  GLN A CG    1 
ATOM   2457  C  CD    . GLN A 1 392  ? 154.482 135.793 154.785 1.00 39.65  ? 410  GLN A CD    1 
ATOM   2458  O  OE1   . GLN A 1 392  ? 154.590 134.803 154.062 1.00 42.11  ? 410  GLN A OE1   1 
ATOM   2459  N  NE2   . GLN A 1 392  ? 153.712 136.826 154.472 1.00 40.00  ? 410  GLN A NE2   1 
ATOM   2460  N  N     . LEU A 1 393  ? 157.305 132.256 158.227 1.00 34.35  ? 411  LEU A N     1 
ATOM   2461  C  CA    . LEU A 1 393  ? 157.123 130.879 158.690 1.00 22.40  ? 411  LEU A CA    1 
ATOM   2462  C  C     . LEU A 1 393  ? 156.964 130.768 160.203 1.00 38.89  ? 411  LEU A C     1 
ATOM   2463  O  O     . LEU A 1 393  ? 156.022 130.088 160.651 1.00 43.52  ? 411  LEU A O     1 
ATOM   2464  C  CB    . LEU A 1 393  ? 158.271 130.001 158.183 1.00 25.82  ? 411  LEU A CB    1 
ATOM   2465  C  CG    . LEU A 1 393  ? 158.134 128.518 158.535 1.00 32.50  ? 411  LEU A CG    1 
ATOM   2466  C  CD1   . LEU A 1 393  ? 157.030 127.869 157.721 1.00 30.99  ? 411  LEU A CD1   1 
ATOM   2467  C  CD2   . LEU A 1 393  ? 159.444 127.779 158.349 1.00 41.64  ? 411  LEU A CD2   1 
ATOM   2468  N  N     . PRO A 1 394  ? 157.817 131.378 161.041 1.00 36.85  ? 412  PRO A N     1 
ATOM   2469  C  CA    . PRO A 1 394  ? 157.568 131.299 162.492 1.00 33.81  ? 412  PRO A CA    1 
ATOM   2470  C  C     . PRO A 1 394  ? 156.239 131.903 162.914 1.00 26.98  ? 412  PRO A C     1 
ATOM   2471  O  O     . PRO A 1 394  ? 155.565 131.351 163.793 1.00 35.27  ? 412  PRO A O     1 
ATOM   2472  C  CB    . PRO A 1 394  ? 158.758 132.063 163.089 1.00 34.10  ? 412  PRO A CB    1 
ATOM   2473  C  CG    . PRO A 1 394  ? 159.817 131.973 162.057 1.00 30.24  ? 412  PRO A CG    1 
ATOM   2474  C  CD    . PRO A 1 394  ? 159.093 132.058 160.754 1.00 29.57  ? 412  PRO A CD    1 
ATOM   2475  N  N     . LEU A 1 395  ? 155.833 133.017 162.301 1.00 24.74  ? 413  LEU A N     1 
ATOM   2476  C  CA    . LEU A 1 395  ? 154.566 133.640 162.670 1.00 24.69  ? 413  LEU A CA    1 
ATOM   2477  C  C     . LEU A 1 395  ? 153.387 132.735 162.336 1.00 31.82  ? 413  LEU A C     1 
ATOM   2478  O  O     . LEU A 1 395  ? 152.443 132.615 163.127 1.00 41.75  ? 413  LEU A O     1 
ATOM   2479  C  CB    . LEU A 1 395  ? 154.420 134.989 161.968 1.00 28.93  ? 413  LEU A CB    1 
ATOM   2480  C  CG    . LEU A 1 395  ? 155.415 136.081 162.355 1.00 34.80  ? 413  LEU A CG    1 
ATOM   2481  C  CD1   . LEU A 1 395  ? 155.254 137.293 161.455 1.00 35.22  ? 413  LEU A CD1   1 
ATOM   2482  C  CD2   . LEU A 1 395  ? 155.235 136.468 163.812 1.00 35.19  ? 413  LEU A CD2   1 
ATOM   2483  N  N     . PHE A 1 396  ? 153.421 132.095 161.166 1.00 34.57  ? 414  PHE A N     1 
ATOM   2484  C  CA    . PHE A 1 396  ? 152.358 131.167 160.798 1.00 35.94  ? 414  PHE A CA    1 
ATOM   2485  C  C     . PHE A 1 396  ? 152.339 129.957 161.723 1.00 36.24  ? 414  PHE A C     1 
ATOM   2486  O  O     . PHE A 1 396  ? 151.272 129.528 162.176 1.00 40.64  ? 414  PHE A O     1 
ATOM   2487  C  CB    . PHE A 1 396  ? 152.520 130.730 159.342 1.00 39.89  ? 414  PHE A CB    1 
ATOM   2488  C  CG    . PHE A 1 396  ? 151.647 129.571 158.959 1.00 42.81  ? 414  PHE A CG    1 
ATOM   2489  C  CD1   . PHE A 1 396  ? 150.312 129.766 158.650 1.00 38.58  ? 414  PHE A CD1   1 
ATOM   2490  C  CD2   . PHE A 1 396  ? 152.161 128.287 158.907 1.00 40.93  ? 414  PHE A CD2   1 
ATOM   2491  C  CE1   . PHE A 1 396  ? 149.508 128.703 158.298 1.00 36.32  ? 414  PHE A CE1   1 
ATOM   2492  C  CE2   . PHE A 1 396  ? 151.362 127.221 158.558 1.00 37.36  ? 414  PHE A CE2   1 
ATOM   2493  C  CZ    . PHE A 1 396  ? 150.033 127.428 158.254 1.00 39.50  ? 414  PHE A CZ    1 
ATOM   2494  N  N     . LEU A 1 397  ? 153.513 129.389 162.013 1.00 31.56  ? 415  LEU A N     1 
ATOM   2495  C  CA    . LEU A 1 397  ? 153.568 128.244 162.914 1.00 29.10  ? 415  LEU A CA    1 
ATOM   2496  C  C     . LEU A 1 397  ? 153.145 128.605 164.331 1.00 39.94  ? 415  LEU A C     1 
ATOM   2497  O  O     . LEU A 1 397  ? 152.747 127.716 165.091 1.00 38.53  ? 415  LEU A O     1 
ATOM   2498  C  CB    . LEU A 1 397  ? 154.972 127.644 162.927 1.00 28.72  ? 415  LEU A CB    1 
ATOM   2499  C  CG    . LEU A 1 397  ? 155.410 126.945 161.642 1.00 34.14  ? 415  LEU A CG    1 
ATOM   2500  C  CD1   . LEU A 1 397  ? 156.801 126.358 161.798 1.00 38.22  ? 415  LEU A CD1   1 
ATOM   2501  C  CD2   . LEU A 1 397  ? 154.410 125.868 161.258 1.00 36.11  ? 415  LEU A CD2   1 
ATOM   2502  N  N     . GLU A 1 398  ? 153.224 129.883 164.702 1.00 34.89  ? 416  GLU A N     1 
ATOM   2503  C  CA    . GLU A 1 398  ? 152.748 130.304 166.014 1.00 27.30  ? 416  GLU A CA    1 
ATOM   2504  C  C     . GLU A 1 398  ? 151.238 130.519 166.019 1.00 27.63  ? 416  GLU A C     1 
ATOM   2505  O  O     . GLU A 1 398  ? 150.542 130.051 166.926 1.00 39.25  ? 416  GLU A O     1 
ATOM   2506  C  CB    . GLU A 1 398  ? 153.472 131.579 166.446 1.00 35.16  ? 416  GLU A CB    1 
ATOM   2507  C  CG    . GLU A 1 398  ? 153.040 132.107 167.799 1.00 35.93  ? 416  GLU A CG    1 
ATOM   2508  C  CD    . GLU A 1 398  ? 153.711 133.418 168.150 1.00 40.47  ? 416  GLU A CD    1 
ATOM   2509  O  OE1   . GLU A 1 398  ? 154.404 133.983 167.279 1.00 41.97  ? 416  GLU A OE1   1 
ATOM   2510  O  OE2   . GLU A 1 398  ? 153.544 133.883 169.297 1.00 43.10  ? 416  GLU A OE2   1 
ATOM   2511  N  N     . ARG A 1 399  ? 150.713 131.223 165.014 1.00 28.75  ? 417  ARG A N     1 
ATOM   2512  C  CA    . ARG A 1 399  ? 149.288 131.533 164.984 1.00 25.78  ? 417  ARG A CA    1 
ATOM   2513  C  C     . ARG A 1 399  ? 148.437 130.384 164.458 1.00 34.01  ? 417  ARG A C     1 
ATOM   2514  O  O     . ARG A 1 399  ? 147.215 130.407 164.635 1.00 44.72  ? 417  ARG A O     1 
ATOM   2515  C  CB    . ARG A 1 399  ? 149.039 132.786 164.142 1.00 31.09  ? 417  ARG A CB    1 
ATOM   2516  C  CG    . ARG A 1 399  ? 149.806 134.004 164.618 1.00 29.19  ? 417  ARG A CG    1 
ATOM   2517  C  CD    . ARG A 1 399  ? 149.384 135.251 163.871 1.00 21.86  ? 417  ARG A CD    1 
ATOM   2518  N  NE    . ARG A 1 399  ? 148.020 135.644 164.196 1.00 24.47  ? 417  ARG A NE    1 
ATOM   2519  C  CZ    . ARG A 1 399  ? 147.690 136.411 165.225 1.00 34.93  ? 417  ARG A CZ    1 
ATOM   2520  N  NH1   . ARG A 1 399  ? 148.604 136.887 166.053 1.00 36.07  ? 417  ARG A NH1   1 
ATOM   2521  N  NH2   . ARG A 1 399  ? 146.409 136.708 165.428 1.00 40.01  ? 417  ARG A NH2   1 
ATOM   2522  N  N     . CYS A 1 400  ? 149.044 129.389 163.817 1.00 34.29  ? 418  CYS A N     1 
ATOM   2523  C  CA    . CYS A 1 400  ? 148.346 128.189 163.356 1.00 32.25  ? 418  CYS A CA    1 
ATOM   2524  C  C     . CYS A 1 400  ? 149.135 126.970 163.814 1.00 33.96  ? 418  CYS A C     1 
ATOM   2525  O  O     . CYS A 1 400  ? 149.800 126.303 163.013 1.00 36.01  ? 418  CYS A O     1 
ATOM   2526  C  CB    . CYS A 1 400  ? 148.171 128.197 161.838 1.00 38.18  ? 418  CYS A CB    1 
ATOM   2527  S  SG    . CYS A 1 400  ? 147.073 129.492 161.221 1.00 49.82  ? 418  CYS A SG    1 
ATOM   2528  N  N     . PRO A 1 401  ? 149.079 126.648 165.111 1.00 23.55  ? 419  PRO A N     1 
ATOM   2529  C  CA    . PRO A 1 401  ? 149.978 125.619 165.650 1.00 23.49  ? 419  PRO A CA    1 
ATOM   2530  C  C     . PRO A 1 401  ? 149.588 124.193 165.311 1.00 26.32  ? 419  PRO A C     1 
ATOM   2531  O  O     . PRO A 1 401  ? 150.463 123.317 165.332 1.00 32.79  ? 419  PRO A O     1 
ATOM   2532  C  CB    . PRO A 1 401  ? 149.907 125.858 167.163 1.00 30.32  ? 419  PRO A CB    1 
ATOM   2533  C  CG    . PRO A 1 401  ? 148.547 126.418 167.373 1.00 33.26  ? 419  PRO A CG    1 
ATOM   2534  C  CD    . PRO A 1 401  ? 148.232 127.247 166.157 1.00 27.05  ? 419  PRO A CD    1 
ATOM   2535  N  N     . HIS A 1 402  ? 148.326 123.925 165.006 1.00 31.86  ? 420  HIS A N     1 
ATOM   2536  C  CA    . HIS A 1 402  ? 147.906 122.554 164.738 1.00 25.61  ? 420  HIS A CA    1 
ATOM   2537  C  C     . HIS A 1 402  ? 148.507 122.074 163.423 1.00 24.07  ? 420  HIS A C     1 
ATOM   2538  O  O     . HIS A 1 402  ? 148.400 122.772 162.407 1.00 35.51  ? 420  HIS A O     1 
ATOM   2539  C  CB    . HIS A 1 402  ? 146.384 122.456 164.691 1.00 35.72  ? 420  HIS A CB    1 
ATOM   2540  C  CG    . HIS A 1 402  ? 145.848 121.144 165.175 1.00 34.69  ? 420  HIS A CG    1 
ATOM   2541  N  ND1   . HIS A 1 402  ? 146.074 119.957 164.514 1.00 31.52  ? 420  HIS A ND1   1 
ATOM   2542  C  CD2   . HIS A 1 402  ? 145.097 120.833 166.258 1.00 30.14  ? 420  HIS A CD2   1 
ATOM   2543  C  CE1   . HIS A 1 402  ? 145.487 118.971 165.167 1.00 23.75  ? 420  HIS A CE1   1 
ATOM   2544  N  NE2   . HIS A 1 402  ? 144.886 119.476 166.229 1.00 27.14  ? 420  HIS A NE2   1 
ATOM   2545  N  N     . PRO A 1 403  ? 149.147 120.904 163.398 1.00 11.30  ? 421  PRO A N     1 
ATOM   2546  C  CA    . PRO A 1 403  ? 149.747 120.417 162.146 1.00 27.66  ? 421  PRO A CA    1 
ATOM   2547  C  C     . PRO A 1 403  ? 148.737 120.172 161.039 1.00 30.20  ? 421  PRO A C     1 
ATOM   2548  O  O     . PRO A 1 403  ? 149.116 120.179 159.859 1.00 35.04  ? 421  PRO A O     1 
ATOM   2549  C  CB    . PRO A 1 403  ? 150.438 119.113 162.573 1.00 28.70  ? 421  PRO A CB    1 
ATOM   2550  C  CG    . PRO A 1 403  ? 150.603 119.228 164.052 1.00 26.16  ? 421  PRO A CG    1 
ATOM   2551  C  CD    . PRO A 1 403  ? 149.425 120.008 164.531 1.00 20.82  ? 421  PRO A CD    1 
ATOM   2552  N  N     . VAL A 1 404  ? 147.464 119.955 161.383 1.00 31.99  ? 422  VAL A N     1 
ATOM   2553  C  CA    . VAL A 1 404  ? 146.449 119.682 160.371 1.00 26.58  ? 422  VAL A CA    1 
ATOM   2554  C  C     . VAL A 1 404  ? 146.272 120.874 159.444 1.00 32.12  ? 422  VAL A C     1 
ATOM   2555  O  O     . VAL A 1 404  ? 146.014 120.702 158.249 1.00 35.04  ? 422  VAL A O     1 
ATOM   2556  C  CB    . VAL A 1 404  ? 145.120 119.280 161.041 1.00 35.13  ? 422  VAL A CB    1 
ATOM   2557  C  CG1   . VAL A 1 404  ? 144.037 119.058 159.996 1.00 35.86  ? 422  VAL A CG1   1 
ATOM   2558  C  CG2   . VAL A 1 404  ? 145.310 118.027 161.874 1.00 37.75  ? 422  VAL A CG2   1 
ATOM   2559  N  N     . THR A 1 405  ? 146.415 122.094 159.964 1.00 28.29  ? 423  THR A N     1 
ATOM   2560  C  CA    . THR A 1 405  ? 146.283 123.277 159.119 1.00 24.04  ? 423  THR A CA    1 
ATOM   2561  C  C     . THR A 1 405  ? 147.327 123.280 158.007 1.00 31.53  ? 423  THR A C     1 
ATOM   2562  O  O     . THR A 1 405  ? 146.995 123.432 156.824 1.00 33.70  ? 423  THR A O     1 
ATOM   2563  C  CB    . THR A 1 405  ? 146.401 124.541 159.968 1.00 24.06  ? 423  THR A CB    1 
ATOM   2564  O  OG1   . THR A 1 405  ? 145.342 124.571 160.932 1.00 34.22  ? 423  THR A OG1   1 
ATOM   2565  C  CG2   . THR A 1 405  ? 146.315 125.777 159.094 1.00 35.70  ? 423  THR A CG2   1 
ATOM   2566  N  N     . LEU A 1 406  ? 148.598 123.094 158.368 1.00 28.05  ? 424  LEU A N     1 
ATOM   2567  C  CA    . LEU A 1 406  ? 149.656 123.088 157.364 1.00 25.34  ? 424  LEU A CA    1 
ATOM   2568  C  C     . LEU A 1 406  ? 149.532 121.887 156.435 1.00 33.22  ? 424  LEU A C     1 
ATOM   2569  O  O     . LEU A 1 406  ? 149.792 122.001 155.232 1.00 39.70  ? 424  LEU A O     1 
ATOM   2570  C  CB    . LEU A 1 406  ? 151.026 123.108 158.040 1.00 27.84  ? 424  LEU A CB    1 
ATOM   2571  C  CG    . LEU A 1 406  ? 152.229 123.210 157.101 1.00 21.07  ? 424  LEU A CG    1 
ATOM   2572  C  CD1   . LEU A 1 406  ? 152.166 124.490 156.287 1.00 29.64  ? 424  LEU A CD1   1 
ATOM   2573  C  CD2   . LEU A 1 406  ? 153.525 123.132 157.878 1.00 28.28  ? 424  LEU A CD2   1 
ATOM   2574  N  N     . ALA A 1 407  ? 149.139 120.727 156.969 1.00 33.03  ? 425  ALA A N     1 
ATOM   2575  C  CA    . ALA A 1 407  ? 148.977 119.553 156.115 1.00 20.75  ? 425  ALA A CA    1 
ATOM   2576  C  C     . ALA A 1 407  ? 147.867 119.763 155.092 1.00 28.03  ? 425  ALA A C     1 
ATOM   2577  O  O     . ALA A 1 407  ? 148.008 119.385 153.923 1.00 35.59  ? 425  ALA A O     1 
ATOM   2578  C  CB    . ALA A 1 407  ? 148.704 118.316 156.968 1.00 24.64  ? 425  ALA A CB    1 
ATOM   2579  N  N     . GLY A 1 408  ? 146.756 120.370 155.512 1.00 34.94  ? 426  GLY A N     1 
ATOM   2580  C  CA    . GLY A 1 408  ? 145.686 120.669 154.576 1.00 32.38  ? 426  GLY A CA    1 
ATOM   2581  C  C     . GLY A 1 408  ? 146.081 121.714 153.552 1.00 36.08  ? 426  GLY A C     1 
ATOM   2582  O  O     . GLY A 1 408  ? 145.706 121.617 152.381 1.00 43.13  ? 426  GLY A O     1 
ATOM   2583  N  N     . MET A 1 409  ? 146.839 122.731 153.976 1.00 34.76  ? 427  MET A N     1 
ATOM   2584  C  CA    . MET A 1 409  ? 147.324 123.721 153.020 1.00 33.18  ? 427  MET A CA    1 
ATOM   2585  C  C     . MET A 1 409  ? 148.247 123.082 151.991 1.00 25.87  ? 427  MET A C     1 
ATOM   2586  O  O     . MET A 1 409  ? 148.209 123.434 150.807 1.00 29.55  ? 427  MET A O     1 
ATOM   2587  C  CB    . MET A 1 409  ? 148.037 124.861 153.744 1.00 30.79  ? 427  MET A CB    1 
ATOM   2588  C  CG    . MET A 1 409  ? 147.135 125.697 154.629 1.00 30.85  ? 427  MET A CG    1 
ATOM   2589  S  SD    . MET A 1 409  ? 147.726 127.387 154.821 1.00 48.65  ? 427  MET A SD    1 
ATOM   2590  C  CE    . MET A 1 409  ? 149.496 127.127 154.834 1.00 36.71  ? 427  MET A CE    1 
ATOM   2591  N  N     . LEU A 1 410  ? 149.092 122.146 152.427 1.00 20.91  ? 428  LEU A N     1 
ATOM   2592  C  CA    . LEU A 1 410  ? 149.939 121.415 151.490 1.00 28.13  ? 428  LEU A CA    1 
ATOM   2593  C  C     . LEU A 1 410  ? 149.107 120.559 150.543 1.00 37.46  ? 428  LEU A C     1 
ATOM   2594  O  O     . LEU A 1 410  ? 149.412 120.469 149.349 1.00 40.50  ? 428  LEU A O     1 
ATOM   2595  C  CB    . LEU A 1 410  ? 150.942 120.547 152.252 1.00 31.18  ? 428  LEU A CB    1 
ATOM   2596  C  CG    . LEU A 1 410  ? 152.090 121.244 152.983 1.00 27.55  ? 428  LEU A CG    1 
ATOM   2597  C  CD1   . LEU A 1 410  ? 152.953 120.226 153.707 1.00 31.97  ? 428  LEU A CD1   1 
ATOM   2598  C  CD2   . LEU A 1 410  ? 152.928 122.060 152.015 1.00 34.79  ? 428  LEU A CD2   1 
ATOM   2599  N  N     . GLU A 1 411  ? 148.056 119.918 151.057 1.00 34.63  ? 429  GLU A N     1 
ATOM   2600  C  CA    . GLU A 1 411  ? 147.218 119.064 150.224 1.00 31.10  ? 429  GLU A CA    1 
ATOM   2601  C  C     . GLU A 1 411  ? 146.260 119.855 149.340 1.00 33.96  ? 429  GLU A C     1 
ATOM   2602  O  O     . GLU A 1 411  ? 145.818 119.336 148.310 1.00 40.77  ? 429  GLU A O     1 
ATOM   2603  C  CB    . GLU A 1 411  ? 146.432 118.088 151.105 1.00 36.93  ? 429  GLU A CB    1 
ATOM   2604  C  CG    . GLU A 1 411  ? 145.672 117.014 150.342 1.00 41.83  ? 429  GLU A CG    1 
ATOM   2605  C  CD    . GLU A 1 411  ? 146.584 116.089 149.560 1.00 42.45  ? 429  GLU A CD    1 
ATOM   2606  O  OE1   . GLU A 1 411  ? 147.760 115.935 149.950 1.00 39.11  ? 429  GLU A OE1   1 
ATOM   2607  O  OE2   . GLU A 1 411  ? 146.122 115.514 148.553 1.00 43.17  ? 429  GLU A OE2   1 
ATOM   2608  N  N     . MET A 1 412  ? 145.941 121.096 149.704 1.00 33.27  ? 430  MET A N     1 
ATOM   2609  C  CA    . MET A 1 412  ? 145.010 121.897 148.920 1.00 27.24  ? 430  MET A CA    1 
ATOM   2610  C  C     . MET A 1 412  ? 145.665 122.563 147.717 1.00 34.64  ? 430  MET A C     1 
ATOM   2611  O  O     . MET A 1 412  ? 144.959 123.179 146.911 1.00 44.10  ? 430  MET A O     1 
ATOM   2612  C  CB    . MET A 1 412  ? 144.364 122.963 149.806 1.00 32.25  ? 430  MET A CB    1 
ATOM   2613  C  CG    . MET A 1 412  ? 142.978 123.388 149.365 1.00 36.22  ? 430  MET A CG    1 
ATOM   2614  S  SD    . MET A 1 412  ? 142.413 124.864 150.226 1.00 50.32  ? 430  MET A SD    1 
ATOM   2615  C  CE    . MET A 1 412  ? 142.737 124.398 151.919 1.00 33.48  ? 430  MET A CE    1 
ATOM   2616  N  N     . GLY A 1 413  ? 146.983 122.453 147.570 1.00 37.45  ? 431  GLY A N     1 
ATOM   2617  C  CA    . GLY A 1 413  ? 147.681 123.115 146.485 1.00 28.31  ? 431  GLY A CA    1 
ATOM   2618  C  C     . GLY A 1 413  ? 148.158 122.188 145.386 1.00 30.79  ? 431  GLY A C     1 
ATOM   2619  O  O     . GLY A 1 413  ? 149.055 122.543 144.618 1.00 35.22  ? 431  GLY A O     1 
ATOM   2620  N  N     . VAL A 1 414  ? 147.569 120.997 145.300 1.00 33.52  ? 432  VAL A N     1 
ATOM   2621  C  CA    . VAL A 1 414  ? 147.944 120.023 144.280 1.00 31.34  ? 432  VAL A CA    1 
ATOM   2622  C  C     . VAL A 1 414  ? 146.727 119.625 143.453 1.00 39.47  ? 432  VAL A C     1 
ATOM   2623  O  O     . VAL A 1 414  ? 146.599 118.468 143.038 1.00 41.98  ? 432  VAL A O     1 
ATOM   2624  C  CB    . VAL A 1 414  ? 148.617 118.789 144.905 1.00 32.17  ? 432  VAL A CB    1 
ATOM   2625  C  CG1   . VAL A 1 414  ? 150.006 119.146 145.403 1.00 28.92  ? 432  VAL A CG1   1 
ATOM   2626  C  CG2   . VAL A 1 414  ? 147.770 118.233 146.035 1.00 38.43  ? 432  VAL A CG2   1 
ATOM   2627  N  N     . SER A 1 415  ? 145.822 120.574 143.224 1.00 36.02  ? 433  SER A N     1 
ATOM   2628  C  CA    . SER A 1 415  ? 144.636 120.322 142.418 1.00 32.25  ? 433  SER A CA    1 
ATOM   2629  C  C     . SER A 1 415  ? 145.016 119.817 141.027 1.00 37.30  ? 433  SER A C     1 
ATOM   2630  O  O     . SER A 1 415  ? 146.106 120.082 140.512 1.00 36.13  ? 433  SER A O     1 
ATOM   2631  C  CB    . SER A 1 415  ? 143.795 121.590 142.303 1.00 33.97  ? 433  SER A CB    1 
ATOM   2632  O  OG    . SER A 1 415  ? 143.436 122.076 143.583 1.00 41.92  ? 433  SER A OG    1 
ATOM   2633  N  N     . TYR A 1 416  ? 144.090 119.081 140.413 1.00 34.31  ? 434  TYR A N     1 
ATOM   2634  C  CA    . TYR A 1 416  ? 144.360 118.411 139.141 1.00 26.88  ? 434  TYR A CA    1 
ATOM   2635  C  C     . TYR A 1 416  ? 143.034 118.124 138.456 1.00 30.85  ? 434  TYR A C     1 
ATOM   2636  O  O     . TYR A 1 416  ? 142.194 117.414 139.016 1.00 35.12  ? 434  TYR A O     1 
ATOM   2637  C  CB    . TYR A 1 416  ? 145.140 117.121 139.378 1.00 23.64  ? 434  TYR A CB    1 
ATOM   2638  C  CG    . TYR A 1 416  ? 145.633 116.429 138.130 1.00 26.65  ? 434  TYR A CG    1 
ATOM   2639  C  CD1   . TYR A 1 416  ? 144.840 115.508 137.463 1.00 34.98  ? 434  TYR A CD1   1 
ATOM   2640  C  CD2   . TYR A 1 416  ? 146.904 116.677 137.635 1.00 30.39  ? 434  TYR A CD2   1 
ATOM   2641  C  CE1   . TYR A 1 416  ? 145.293 114.866 136.329 1.00 36.53  ? 434  TYR A CE1   1 
ATOM   2642  C  CE2   . TYR A 1 416  ? 147.365 116.039 136.503 1.00 33.07  ? 434  TYR A CE2   1 
ATOM   2643  C  CZ    . TYR A 1 416  ? 146.556 115.134 135.855 1.00 30.66  ? 434  TYR A CZ    1 
ATOM   2644  O  OH    . TYR A 1 416  ? 147.012 114.498 134.726 1.00 34.83  ? 434  TYR A OH    1 
ATOM   2645  N  N     . LEU A 1 417  ? 142.846 118.664 137.255 1.00 36.91  ? 435  LEU A N     1 
ATOM   2646  C  CA    . LEU A 1 417  ? 141.606 118.487 136.497 1.00 32.84  ? 435  LEU A CA    1 
ATOM   2647  C  C     . LEU A 1 417  ? 141.895 117.844 135.148 1.00 33.32  ? 435  LEU A C     1 
ATOM   2648  O  O     . LEU A 1 417  ? 142.388 118.521 134.228 1.00 40.17  ? 435  LEU A O     1 
ATOM   2649  C  CB    . LEU A 1 417  ? 140.898 119.825 136.308 1.00 24.10  ? 435  LEU A CB    1 
ATOM   2650  C  CG    . LEU A 1 417  ? 140.476 120.531 137.593 1.00 22.77  ? 435  LEU A CG    1 
ATOM   2651  C  CD1   . LEU A 1 417  ? 139.804 121.842 137.269 1.00 28.75  ? 435  LEU A CD1   1 
ATOM   2652  C  CD2   . LEU A 1 417  ? 139.555 119.648 138.413 1.00 38.28  ? 435  LEU A CD2   1 
ATOM   2653  N  N     . PRO A 1 418  ? 141.613 116.555 134.975 1.00 30.55  ? 436  PRO A N     1 
ATOM   2654  C  CA    . PRO A 1 418  ? 141.855 115.917 133.678 1.00 34.52  ? 436  PRO A CA    1 
ATOM   2655  C  C     . PRO A 1 418  ? 140.875 116.400 132.620 1.00 40.08  ? 436  PRO A C     1 
ATOM   2656  O  O     . PRO A 1 418  ? 139.715 116.706 132.903 1.00 37.11  ? 436  PRO A O     1 
ATOM   2657  C  CB    . PRO A 1 418  ? 141.661 114.427 133.977 1.00 30.86  ? 436  PRO A CB    1 
ATOM   2658  C  CG    . PRO A 1 418  ? 140.722 114.405 135.128 1.00 35.28  ? 436  PRO A CG    1 
ATOM   2659  C  CD    . PRO A 1 418  ? 141.050 115.614 135.959 1.00 32.77  ? 436  PRO A CD    1 
ATOM   2660  N  N     . VAL A 1 419  ? 141.362 116.461 131.379 1.00 40.25  ? 437  VAL A N     1 
ATOM   2661  C  CA    . VAL A 1 419  ? 140.572 116.884 130.229 1.00 33.55  ? 437  VAL A CA    1 
ATOM   2662  C  C     . VAL A 1 419  ? 140.976 116.045 129.023 1.00 36.10  ? 437  VAL A C     1 
ATOM   2663  O  O     . VAL A 1 419  ? 141.937 115.276 129.064 1.00 42.66  ? 437  VAL A O     1 
ATOM   2664  C  CB    . VAL A 1 419  ? 140.741 118.387 129.918 1.00 28.13  ? 437  VAL A CB    1 
ATOM   2665  C  CG1   . VAL A 1 419  ? 139.960 119.233 130.909 1.00 36.10  ? 437  VAL A CG1   1 
ATOM   2666  C  CG2   . VAL A 1 419  ? 142.208 118.765 129.930 1.00 37.45  ? 437  VAL A CG2   1 
ATOM   2667  N  N     . ASN A 1 420  ? 140.221 116.202 127.938 1.00 42.88  ? 438  ASN A N     1 
ATOM   2668  C  CA    . ASN A 1 420  ? 140.495 115.506 126.686 1.00 40.28  ? 438  ASN A CA    1 
ATOM   2669  C  C     . ASN A 1 420  ? 140.159 116.446 125.530 1.00 41.28  ? 438  ASN A C     1 
ATOM   2670  O  O     . ASN A 1 420  ? 139.944 117.645 125.724 1.00 42.71  ? 438  ASN A O     1 
ATOM   2671  C  CB    . ASN A 1 420  ? 139.719 114.184 126.619 1.00 31.43  ? 438  ASN A CB    1 
ATOM   2672  C  CG    . ASN A 1 420  ? 138.276 114.333 127.050 1.00 39.95  ? 438  ASN A CG    1 
ATOM   2673  O  OD1   . ASN A 1 420  ? 137.742 115.440 127.098 1.00 43.91  ? 438  ASN A OD1   1 
ATOM   2674  N  ND2   . ASN A 1 420  ? 137.637 113.216 127.372 1.00 44.41  ? 438  ASN A ND2   1 
ATOM   2675  N  N     . GLN A 1 421  ? 140.119 115.896 124.312 1.00 42.35  ? 439  GLN A N     1 
ATOM   2676  C  CA    . GLN A 1 421  ? 139.796 116.699 123.135 1.00 38.17  ? 439  GLN A CA    1 
ATOM   2677  C  C     . GLN A 1 421  ? 138.401 117.302 123.219 1.00 34.76  ? 439  GLN A C     1 
ATOM   2678  O  O     . GLN A 1 421  ? 138.121 118.308 122.550 1.00 37.46  ? 439  GLN A O     1 
ATOM   2679  C  CB    . GLN A 1 421  ? 139.924 115.856 121.864 1.00 41.87  ? 439  GLN A CB    1 
ATOM   2680  C  CG    . GLN A 1 421  ? 138.861 114.779 121.703 1.00 42.05  ? 439  GLN A CG    1 
ATOM   2681  C  CD    . GLN A 1 421  ? 139.106 113.574 122.585 1.00 40.10  ? 439  GLN A CD    1 
ATOM   2682  O  OE1   . GLN A 1 421  ? 140.238 113.297 122.978 1.00 43.75  ? 439  GLN A OE1   1 
ATOM   2683  N  NE2   . GLN A 1 421  ? 138.041 112.850 122.906 1.00 39.66  ? 439  GLN A NE2   1 
ATOM   2684  N  N     . ASN A 1 422  ? 137.521 116.713 124.030 1.00 31.74  ? 440  ASN A N     1 
ATOM   2685  C  CA    . ASN A 1 422  ? 136.218 117.313 124.260 1.00 33.02  ? 440  ASN A CA    1 
ATOM   2686  C  C     . ASN A 1 422  ? 136.335 118.689 124.893 1.00 35.59  ? 440  ASN A C     1 
ATOM   2687  O  O     . ASN A 1 422  ? 135.403 119.483 124.782 1.00 41.59  ? 440  ASN A O     1 
ATOM   2688  C  CB    . ASN A 1 422  ? 135.362 116.396 125.133 1.00 35.75  ? 440  ASN A CB    1 
ATOM   2689  C  CG    . ASN A 1 422  ? 135.151 115.032 124.510 1.00 37.24  ? 440  ASN A CG    1 
ATOM   2690  O  OD1   . ASN A 1 422  ? 135.285 114.864 123.299 1.00 38.85  ? 440  ASN A OD1   1 
ATOM   2691  N  ND2   . ASN A 1 422  ? 134.818 114.049 125.335 1.00 37.62  ? 440  ASN A ND2   1 
ATOM   2692  N  N     . TRP A 1 423  ? 137.465 119.002 125.530 1.00 31.26  ? 441  TRP A N     1 
ATOM   2693  C  CA    . TRP A 1 423  ? 137.690 120.365 126.002 1.00 30.59  ? 441  TRP A CA    1 
ATOM   2694  C  C     . TRP A 1 423  ? 137.781 121.340 124.834 1.00 36.19  ? 441  TRP A C     1 
ATOM   2695  O  O     . TRP A 1 423  ? 137.159 122.410 124.850 1.00 37.24  ? 441  TRP A O     1 
ATOM   2696  C  CB    . TRP A 1 423  ? 138.959 120.423 126.852 1.00 31.77  ? 441  TRP A CB    1 
ATOM   2697  C  CG    . TRP A 1 423  ? 139.347 121.809 127.241 1.00 33.23  ? 441  TRP A CG    1 
ATOM   2698  C  CD1   . TRP A 1 423  ? 140.319 122.578 126.676 1.00 34.03  ? 441  TRP A CD1   1 
ATOM   2699  C  CD2   . TRP A 1 423  ? 138.763 122.599 128.279 1.00 27.53  ? 441  TRP A CD2   1 
ATOM   2700  N  NE1   . TRP A 1 423  ? 140.379 123.798 127.300 1.00 31.04  ? 441  TRP A NE1   1 
ATOM   2701  C  CE2   . TRP A 1 423  ? 139.432 123.836 128.289 1.00 30.14  ? 441  TRP A CE2   1 
ATOM   2702  C  CE3   . TRP A 1 423  ? 137.738 122.379 129.201 1.00 29.69  ? 441  TRP A CE3   1 
ATOM   2703  C  CZ2   . TRP A 1 423  ? 139.110 124.849 129.185 1.00 34.02  ? 441  TRP A CZ2   1 
ATOM   2704  C  CZ3   . TRP A 1 423  ? 137.422 123.383 130.088 1.00 30.02  ? 441  TRP A CZ3   1 
ATOM   2705  C  CH2   . TRP A 1 423  ? 138.104 124.603 130.075 1.00 24.49  ? 441  TRP A CH2   1 
ATOM   2706  N  N     . GLU A 1 424  ? 138.556 120.982 123.806 1.00 40.15  ? 442  GLU A N     1 
ATOM   2707  C  CA    . GLU A 1 424  ? 138.636 121.815 122.612 1.00 32.23  ? 442  GLU A CA    1 
ATOM   2708  C  C     . GLU A 1 424  ? 137.289 121.887 121.907 1.00 36.77  ? 442  GLU A C     1 
ATOM   2709  O  O     . GLU A 1 424  ? 136.887 122.955 121.424 1.00 43.22  ? 442  GLU A O     1 
ATOM   2710  C  CB    . GLU A 1 424  ? 139.710 121.277 121.668 1.00 32.67  ? 442  GLU A CB    1 
ATOM   2711  C  CG    . GLU A 1 424  ? 141.115 121.292 122.245 1.00 33.47  ? 442  GLU A CG    1 
ATOM   2712  C  CD    . GLU A 1 424  ? 141.676 122.694 122.387 1.00 45.69  ? 442  GLU A CD    1 
ATOM   2713  O  OE1   . GLU A 1 424  ? 141.182 123.608 121.694 1.00 48.81  ? 442  GLU A OE1   1 
ATOM   2714  O  OE2   . GLU A 1 424  ? 142.611 122.882 123.193 1.00 42.80  ? 442  GLU A OE2   1 
ATOM   2715  N  N     . ARG A 1 425  ? 136.575 120.760 121.842 1.00 38.73  ? 443  ARG A N     1 
ATOM   2716  C  CA    . ARG A 1 425  ? 135.239 120.779 121.253 1.00 32.79  ? 443  ARG A CA    1 
ATOM   2717  C  C     . ARG A 1 425  ? 134.310 121.710 122.021 1.00 29.23  ? 443  ARG A C     1 
ATOM   2718  O  O     . ARG A 1 425  ? 133.534 122.455 121.417 1.00 38.35  ? 443  ARG A O     1 
ATOM   2719  C  CB    . ARG A 1 425  ? 134.652 119.370 121.212 1.00 36.98  ? 443  ARG A CB    1 
ATOM   2720  C  CG    . ARG A 1 425  ? 135.131 118.521 120.055 1.00 39.25  ? 443  ARG A CG    1 
ATOM   2721  C  CD    . ARG A 1 425  ? 134.059 117.525 119.658 1.00 43.00  ? 443  ARG A CD    1 
ATOM   2722  N  NE    . ARG A 1 425  ? 132.837 118.202 119.241 1.00 43.70  ? 443  ARG A NE    1 
ATOM   2723  C  CZ    . ARG A 1 425  ? 131.698 117.589 118.954 1.00 39.42  ? 443  ARG A CZ    1 
ATOM   2724  N  NH1   . ARG A 1 425  ? 131.580 116.274 119.039 1.00 41.38  ? 443  ARG A NH1   1 
ATOM   2725  N  NH2   . ARG A 1 425  ? 130.650 118.314 118.573 1.00 35.60  ? 443  ARG A NH2   1 
ATOM   2726  N  N     . TYR A 1 426  ? 134.365 121.668 123.353 1.00 25.32  ? 444  TYR A N     1 
ATOM   2727  C  CA    . TYR A 1 426  ? 133.526 122.531 124.173 1.00 26.13  ? 444  TYR A CA    1 
ATOM   2728  C  C     . TYR A 1 426  ? 133.864 123.994 123.954 1.00 32.01  ? 444  TYR A C     1 
ATOM   2729  O  O     . TYR A 1 426  ? 132.966 124.832 123.838 1.00 35.76  ? 444  TYR A O     1 
ATOM   2730  C  CB    . TYR A 1 426  ? 133.680 122.158 125.648 1.00 29.51  ? 444  TYR A CB    1 
ATOM   2731  C  CG    . TYR A 1 426  ? 133.324 123.269 126.610 1.00 28.75  ? 444  TYR A CG    1 
ATOM   2732  C  CD1   . TYR A 1 426  ? 132.005 123.627 126.828 1.00 35.60  ? 444  TYR A CD1   1 
ATOM   2733  C  CD2   . TYR A 1 426  ? 134.311 123.951 127.307 1.00 27.55  ? 444  TYR A CD2   1 
ATOM   2734  C  CE1   . TYR A 1 426  ? 131.677 124.638 127.706 1.00 32.96  ? 444  TYR A CE1   1 
ATOM   2735  C  CE2   . TYR A 1 426  ? 133.992 124.962 128.188 1.00 26.26  ? 444  TYR A CE2   1 
ATOM   2736  C  CZ    . TYR A 1 426  ? 132.674 125.301 128.383 1.00 28.35  ? 444  TYR A CZ    1 
ATOM   2737  O  OH    . TYR A 1 426  ? 132.350 126.308 129.260 1.00 36.37  ? 444  TYR A OH    1 
ATOM   2738  N  N     . LEU A 1 427  ? 135.156 124.321 123.892 1.00 38.83  ? 445  LEU A N     1 
ATOM   2739  C  CA    . LEU A 1 427  ? 135.550 125.699 123.619 1.00 31.99  ? 445  LEU A CA    1 
ATOM   2740  C  C     . LEU A 1 427  ? 135.000 126.164 122.276 1.00 34.36  ? 445  LEU A C     1 
ATOM   2741  O  O     . LEU A 1 427  ? 134.389 127.236 122.178 1.00 32.87  ? 445  LEU A O     1 
ATOM   2742  C  CB    . LEU A 1 427  ? 137.072 125.830 123.653 1.00 32.99  ? 445  LEU A CB    1 
ATOM   2743  C  CG    . LEU A 1 427  ? 137.739 125.801 125.028 1.00 21.47  ? 445  LEU A CG    1 
ATOM   2744  C  CD1   . LEU A 1 427  ? 139.245 125.919 124.891 1.00 27.05  ? 445  LEU A CD1   1 
ATOM   2745  C  CD2   . LEU A 1 427  ? 137.191 126.912 125.903 1.00 32.24  ? 445  LEU A CD2   1 
ATOM   2746  N  N     . ALA A 1 428  ? 135.186 125.351 121.233 1.00 39.56  ? 446  ALA A N     1 
ATOM   2747  C  CA    . ALA A 1 428  ? 134.734 125.737 119.900 1.00 33.45  ? 446  ALA A CA    1 
ATOM   2748  C  C     . ALA A 1 428  ? 133.218 125.887 119.847 1.00 33.73  ? 446  ALA A C     1 
ATOM   2749  O  O     . ALA A 1 428  ? 132.700 126.866 119.302 1.00 37.95  ? 446  ALA A O     1 
ATOM   2750  C  CB    . ALA A 1 428  ? 135.211 124.714 118.870 1.00 34.15  ? 446  ALA A CB    1 
ATOM   2751  N  N     . GLU A 1 429  ? 132.488 124.926 120.418 1.00 33.90  ? 447  GLU A N     1 
ATOM   2752  C  CA    . GLU A 1 429  ? 131.030 124.968 120.365 1.00 26.88  ? 447  GLU A CA    1 
ATOM   2753  C  C     . GLU A 1 429  ? 130.474 126.123 121.185 1.00 26.74  ? 447  GLU A C     1 
ATOM   2754  O  O     . GLU A 1 429  ? 129.526 126.791 120.758 1.00 38.68  ? 447  GLU A O     1 
ATOM   2755  C  CB    . GLU A 1 429  ? 130.448 123.640 120.848 1.00 36.48  ? 447  GLU A CB    1 
ATOM   2756  C  CG    . GLU A 1 429  ? 130.748 122.460 119.940 1.00 40.18  ? 447  GLU A CG    1 
ATOM   2757  C  CD    . GLU A 1 429  ? 129.985 122.514 118.631 1.00 45.82  ? 447  GLU A CD    1 
ATOM   2758  O  OE1   . GLU A 1 429  ? 129.002 123.279 118.540 1.00 50.72  ? 447  GLU A OE1   1 
ATOM   2759  O  OE2   . GLU A 1 429  ? 130.370 121.786 117.692 1.00 42.81  ? 447  GLU A OE2   1 
ATOM   2760  N  N     . ALA A 1 430  ? 131.038 126.367 122.370 1.00 28.73  ? 448  ALA A N     1 
ATOM   2761  C  CA    . ALA A 1 430  ? 130.586 127.485 123.185 1.00 29.32  ? 448  ALA A CA    1 
ATOM   2762  C  C     . ALA A 1 430  ? 130.849 128.809 122.488 1.00 35.50  ? 448  ALA A C     1 
ATOM   2763  O  O     . ALA A 1 430  ? 129.988 129.695 122.481 1.00 27.33  ? 448  ALA A O     1 
ATOM   2764  C  CB    . ALA A 1 430  ? 131.268 127.449 124.551 1.00 31.91  ? 448  ALA A CB    1 
ATOM   2765  N  N     . GLN A 1 431  ? 132.029 128.959 121.879 1.00 40.71  ? 449  GLN A N     1 
ATOM   2766  C  CA    . GLN A 1 431  ? 132.321 130.189 121.154 1.00 27.74  ? 449  GLN A CA    1 
ATOM   2767  C  C     . GLN A 1 431  ? 131.388 130.359 119.963 1.00 37.29  ? 449  GLN A C     1 
ATOM   2768  O  O     . GLN A 1 431  ? 130.913 131.466 119.694 1.00 42.14  ? 449  GLN A O     1 
ATOM   2769  C  CB    . GLN A 1 431  ? 133.782 130.206 120.709 1.00 28.43  ? 449  GLN A CB    1 
ATOM   2770  C  CG    . GLN A 1 431  ? 134.245 131.551 120.176 1.00 39.29  ? 449  GLN A CG    1 
ATOM   2771  C  CD    . GLN A 1 431  ? 134.180 132.652 121.221 1.00 43.72  ? 449  GLN A CD    1 
ATOM   2772  O  OE1   . GLN A 1 431  ? 134.280 132.394 122.420 1.00 41.00  ? 449  GLN A OE1   1 
ATOM   2773  N  NE2   . GLN A 1 431  ? 134.010 133.887 120.767 1.00 43.38  ? 449  GLN A NE2   1 
ATOM   2774  N  N     . GLY A 1 432  ? 131.102 129.271 119.245 1.00 32.17  ? 450  GLY A N     1 
ATOM   2775  C  CA    . GLY A 1 432  ? 130.202 129.365 118.106 1.00 30.15  ? 450  GLY A CA    1 
ATOM   2776  C  C     . GLY A 1 432  ? 128.791 129.752 118.503 1.00 30.01  ? 450  GLY A C     1 
ATOM   2777  O  O     . GLY A 1 432  ? 128.169 130.611 117.876 1.00 36.99  ? 450  GLY A O     1 
ATOM   2778  N  N     . THR A 1 433  ? 128.263 129.118 119.553 1.00 24.74  ? 451  THR A N     1 
ATOM   2779  C  CA    . THR A 1 433  ? 126.922 129.454 120.022 1.00 19.43  ? 451  THR A CA    1 
ATOM   2780  C  C     . THR A 1 433  ? 126.864 130.882 120.548 1.00 33.40  ? 451  THR A C     1 
ATOM   2781  O  O     . THR A 1 433  ? 125.892 131.608 120.293 1.00 41.89  ? 451  THR A O     1 
ATOM   2782  C  CB    . THR A 1 433  ? 126.480 128.466 121.101 1.00 32.13  ? 451  THR A CB    1 
ATOM   2783  O  OG1   . THR A 1 433  ? 126.542 127.132 120.582 1.00 41.97  ? 451  THR A OG1   1 
ATOM   2784  C  CG2   . THR A 1 433  ? 125.058 128.763 121.547 1.00 34.67  ? 451  THR A CG2   1 
ATOM   2785  N  N     . TYR A 1 434  ? 127.896 131.303 121.284 1.00 31.01  ? 452  TYR A N     1 
ATOM   2786  C  CA    . TYR A 1 434  ? 127.955 132.674 121.770 1.00 31.07  ? 452  TYR A CA    1 
ATOM   2787  C  C     . TYR A 1 434  ? 127.980 133.659 120.612 1.00 37.09  ? 452  TYR A C     1 
ATOM   2788  O  O     . TYR A 1 434  ? 127.292 134.683 120.647 1.00 42.24  ? 452  TYR A O     1 
ATOM   2789  C  CB    . TYR A 1 434  ? 129.181 132.852 122.666 1.00 36.55  ? 452  TYR A CB    1 
ATOM   2790  C  CG    . TYR A 1 434  ? 129.437 134.271 123.120 1.00 32.91  ? 452  TYR A CG    1 
ATOM   2791  C  CD1   . TYR A 1 434  ? 128.606 134.886 124.042 1.00 34.92  ? 452  TYR A CD1   1 
ATOM   2792  C  CD2   . TYR A 1 434  ? 130.523 134.987 122.640 1.00 28.47  ? 452  TYR A CD2   1 
ATOM   2793  C  CE1   . TYR A 1 434  ? 128.838 136.179 124.462 1.00 26.76  ? 452  TYR A CE1   1 
ATOM   2794  C  CE2   . TYR A 1 434  ? 130.764 136.280 123.057 1.00 34.51  ? 452  TYR A CE2   1 
ATOM   2795  C  CZ    . TYR A 1 434  ? 129.919 136.869 123.968 1.00 31.22  ? 452  TYR A CZ    1 
ATOM   2796  O  OH    . TYR A 1 434  ? 130.155 138.157 124.385 1.00 36.98  ? 452  TYR A OH    1 
ATOM   2797  N  N     . GLU A 1 435  ? 128.756 133.357 119.569 1.00 42.31  ? 453  GLU A N     1 
ATOM   2798  C  CA    . GLU A 1 435  ? 128.804 134.233 118.405 1.00 29.83  ? 453  GLU A CA    1 
ATOM   2799  C  C     . GLU A 1 435  ? 127.463 134.280 117.688 1.00 34.13  ? 453  GLU A C     1 
ATOM   2800  O  O     . GLU A 1 435  ? 127.033 135.348 117.251 1.00 45.46  ? 453  GLU A O     1 
ATOM   2801  C  CB    . GLU A 1 435  ? 129.911 133.789 117.453 1.00 26.17  ? 453  GLU A CB    1 
ATOM   2802  C  CG    . GLU A 1 435  ? 131.308 134.136 117.931 1.00 37.61  ? 453  GLU A CG    1 
ATOM   2803  C  CD    . GLU A 1 435  ? 132.374 133.792 116.911 1.00 46.27  ? 453  GLU A CD    1 
ATOM   2804  O  OE1   . GLU A 1 435  ? 132.028 133.224 115.854 1.00 42.78  ? 453  GLU A OE1   1 
ATOM   2805  O  OE2   . GLU A 1 435  ? 133.559 134.093 117.165 1.00 48.35  ? 453  GLU A OE2   1 
ATOM   2806  N  N     . GLU A 1 436  ? 126.779 133.140 117.567 1.00 41.17  ? 454  GLU A N     1 
ATOM   2807  C  CA    . GLU A 1 436  ? 125.477 133.127 116.903 1.00 30.73  ? 454  GLU A CA    1 
ATOM   2808  C  C     . GLU A 1 436  ? 124.455 133.962 117.667 1.00 29.05  ? 454  GLU A C     1 
ATOM   2809  O  O     . GLU A 1 436  ? 123.713 134.756 117.075 1.00 43.09  ? 454  GLU A O     1 
ATOM   2810  C  CB    . GLU A 1 436  ? 124.981 131.691 116.743 1.00 36.34  ? 454  GLU A CB    1 
ATOM   2811  C  CG    . GLU A 1 436  ? 125.806 130.840 115.797 1.00 42.32  ? 454  GLU A CG    1 
ATOM   2812  C  CD    . GLU A 1 436  ? 125.326 129.403 115.742 1.00 46.89  ? 454  GLU A CD    1 
ATOM   2813  O  OE1   . GLU A 1 436  ? 124.170 129.146 116.138 1.00 46.37  ? 454  GLU A OE1   1 
ATOM   2814  O  OE2   . GLU A 1 436  ? 126.107 128.530 115.309 1.00 46.85  ? 454  GLU A OE2   1 
ATOM   2815  N  N     . LEU A 1 437  ? 124.398 133.793 118.989 1.00 24.14  ? 455  LEU A N     1 
ATOM   2816  C  CA    . LEU A 1 437  ? 123.426 134.544 119.781 1.00 33.84  ? 455  LEU A CA    1 
ATOM   2817  C  C     . LEU A 1 437  ? 123.769 136.030 119.815 1.00 35.35  ? 455  LEU A C     1 
ATOM   2818  O  O     . LEU A 1 437  ? 122.880 136.886 119.692 1.00 39.22  ? 455  LEU A O     1 
ATOM   2819  C  CB    . LEU A 1 437  ? 123.347 133.963 121.191 1.00 39.45  ? 455  LEU A CB    1 
ATOM   2820  C  CG    . LEU A 1 437  ? 122.814 132.529 121.253 1.00 38.44  ? 455  LEU A CG    1 
ATOM   2821  C  CD1   . LEU A 1 437  ? 123.025 131.923 122.626 1.00 38.60  ? 455  LEU A CD1   1 
ATOM   2822  C  CD2   . LEU A 1 437  ? 121.343 132.494 120.875 1.00 39.84  ? 455  LEU A CD2   1 
ATOM   2823  N  N     . GLN A 1 438  ? 125.056 136.354 119.967 1.00 43.44  ? 456  GLN A N     1 
ATOM   2824  C  CA    . GLN A 1 438  ? 125.492 137.742 119.898 1.00 37.27  ? 456  GLN A CA    1 
ATOM   2825  C  C     . GLN A 1 438  ? 125.178 138.341 118.536 1.00 42.24  ? 456  GLN A C     1 
ATOM   2826  O  O     . GLN A 1 438  ? 124.834 139.520 118.437 1.00 44.37  ? 456  GLN A O     1 
ATOM   2827  C  CB    . GLN A 1 438  ? 126.991 137.828 120.193 1.00 40.78  ? 456  GLN A CB    1 
ATOM   2828  C  CG    . GLN A 1 438  ? 127.541 139.240 120.308 1.00 44.26  ? 456  GLN A CG    1 
ATOM   2829  C  CD    . GLN A 1 438  ? 127.382 139.818 121.699 1.00 46.71  ? 456  GLN A CD    1 
ATOM   2830  O  OE1   . GLN A 1 438  ? 126.853 139.167 122.598 1.00 48.81  ? 456  GLN A OE1   1 
ATOM   2831  N  NE2   . GLN A 1 438  ? 127.842 141.050 121.884 1.00 45.69  ? 456  GLN A NE2   1 
ATOM   2832  N  N     . ARG A 1 439  ? 125.270 137.537 117.475 1.00 44.16  ? 457  ARG A N     1 
ATOM   2833  C  CA    . ARG A 1 439  ? 125.005 138.038 116.134 1.00 33.39  ? 457  ARG A CA    1 
ATOM   2834  C  C     . ARG A 1 439  ? 123.519 138.283 115.919 1.00 34.94  ? 457  ARG A C     1 
ATOM   2835  O  O     . ARG A 1 439  ? 123.143 139.249 115.256 1.00 46.82  ? 457  ARG A O     1 
ATOM   2836  C  CB    . ARG A 1 439  ? 125.551 137.062 115.095 1.00 33.83  ? 457  ARG A CB    1 
ATOM   2837  C  CG    . ARG A 1 439  ? 125.525 137.585 113.674 1.00 42.18  ? 457  ARG A CG    1 
ATOM   2838  C  CD    . ARG A 1 439  ? 126.274 136.654 112.738 1.00 43.73  ? 457  ARG A CD    1 
ATOM   2839  N  NE    . ARG A 1 439  ? 125.832 135.273 112.880 1.00 42.90  ? 457  ARG A NE    1 
ATOM   2840  C  CZ    . ARG A 1 439  ? 124.761 134.766 112.285 1.00 45.63  ? 457  ARG A CZ    1 
ATOM   2841  N  NH1   . ARG A 1 439  ? 123.994 135.502 111.499 1.00 46.55  ? 457  ARG A NH1   1 
ATOM   2842  N  NH2   . ARG A 1 439  ? 124.450 133.488 112.488 1.00 47.47  ? 457  ARG A NH2   1 
ATOM   2843  N  N     . GLU A 1 440  ? 122.659 137.427 116.471 1.00 24.01  ? 458  GLU A N     1 
ATOM   2844  C  CA    . GLU A 1 440  ? 121.222 137.697 116.410 1.00 30.91  ? 458  GLU A CA    1 
ATOM   2845  C  C     . GLU A 1 440  ? 120.876 138.979 117.160 1.00 30.54  ? 458  GLU A C     1 
ATOM   2846  O  O     . GLU A 1 440  ? 120.140 139.842 116.652 1.00 41.28  ? 458  GLU A O     1 
ATOM   2847  C  CB    . GLU A 1 440  ? 120.436 136.516 116.980 1.00 35.22  ? 458  GLU A CB    1 
ATOM   2848  C  CG    . GLU A 1 440  ? 120.589 135.221 116.207 1.00 39.31  ? 458  GLU A CG    1 
ATOM   2849  C  CD    . GLU A 1 440  ? 119.693 134.122 116.743 1.00 45.08  ? 458  GLU A CD    1 
ATOM   2850  O  OE1   . GLU A 1 440  ? 118.819 134.425 117.582 1.00 41.51  ? 458  GLU A OE1   1 
ATOM   2851  O  OE2   . GLU A 1 440  ? 119.863 132.957 116.327 1.00 49.38  ? 458  GLU A OE2   1 
ATOM   2852  N  N     . MET A 1 441  ? 121.411 139.123 118.376 1.00 33.81  ? 459  MET A N     1 
ATOM   2853  C  CA    . MET A 1 441  ? 121.155 140.327 119.159 1.00 36.33  ? 459  MET A CA    1 
ATOM   2854  C  C     . MET A 1 441  ? 121.670 141.569 118.442 1.00 38.34  ? 459  MET A C     1 
ATOM   2855  O  O     . MET A 1 441  ? 120.988 142.601 118.394 1.00 41.51  ? 459  MET A O     1 
ATOM   2856  C  CB    . MET A 1 441  ? 121.802 140.194 120.536 1.00 43.19  ? 459  MET A CB    1 
ATOM   2857  C  CG    . MET A 1 441  ? 121.654 141.414 121.424 1.00 46.16  ? 459  MET A CG    1 
ATOM   2858  S  SD    . MET A 1 441  ? 122.837 141.386 122.782 1.00 66.88  ? 459  MET A SD    1 
ATOM   2859  C  CE    . MET A 1 441  ? 124.379 141.519 121.883 1.00 47.21  ? 459  MET A CE    1 
ATOM   2860  N  N     . LYS A 1 442  ? 122.871 141.483 117.867 1.00 39.40  ? 460  LYS A N     1 
ATOM   2861  C  CA    . LYS A 1 442  ? 123.439 142.611 117.146 1.00 34.27  ? 460  LYS A CA    1 
ATOM   2862  C  C     . LYS A 1 442  ? 122.684 142.894 115.859 1.00 39.83  ? 460  LYS A C     1 
ATOM   2863  O  O     . LYS A 1 442  ? 122.591 144.049 115.457 1.00 46.63  ? 460  LYS A O     1 
ATOM   2864  C  CB    . LYS A 1 442  ? 124.918 142.367 116.855 1.00 39.75  ? 460  LYS A CB    1 
ATOM   2865  C  CG    . LYS A 1 442  ? 125.819 142.546 118.062 1.00 42.88  ? 460  LYS A CG    1 
ATOM   2866  C  CD    . LYS A 1 442  ? 127.282 142.411 117.684 1.00 40.44  ? 460  LYS A CD    1 
ATOM   2867  C  CE    . LYS A 1 442  ? 128.181 142.589 118.894 1.00 45.10  ? 460  LYS A CE    1 
ATOM   2868  N  NZ    . LYS A 1 442  ? 127.952 143.896 119.570 1.00 44.67  ? 460  LYS A NZ    1 
ATOM   2869  N  N     . LYS A 1 443  ? 122.143 141.870 115.198 1.00 34.87  ? 461  LYS A N     1 
ATOM   2870  C  CA    . LYS A 1 443  ? 121.304 142.116 114.032 1.00 29.81  ? 461  LYS A CA    1 
ATOM   2871  C  C     . LYS A 1 443  ? 120.086 142.940 114.415 1.00 26.59  ? 461  LYS A C     1 
ATOM   2872  O  O     . LYS A 1 443  ? 119.762 143.936 113.757 1.00 38.56  ? 461  LYS A O     1 
ATOM   2873  C  CB    . LYS A 1 443  ? 120.876 140.793 113.398 1.00 32.93  ? 461  LYS A CB    1 
ATOM   2874  C  CG    . LYS A 1 443  ? 121.893 140.182 112.455 1.00 33.99  ? 461  LYS A CG    1 
ATOM   2875  C  CD    . LYS A 1 443  ? 121.352 138.905 111.834 1.00 36.26  ? 461  LYS A CD    1 
ATOM   2876  C  CE    . LYS A 1 443  ? 122.322 138.325 110.821 1.00 35.33  ? 461  LYS A CE    1 
ATOM   2877  N  NZ    . LYS A 1 443  ? 122.572 139.261 109.692 1.00 40.38  ? 461  LYS A NZ    1 
ATOM   2878  N  N     . SER A 1 444  ? 119.415 142.553 115.502 1.00 19.00  ? 462  SER A N     1 
ATOM   2879  C  CA    . SER A 1 444  ? 118.246 143.312 115.941 1.00 19.80  ? 462  SER A CA    1 
ATOM   2880  C  C     . SER A 1 444  ? 118.627 144.744 116.311 1.00 34.48  ? 462  SER A C     1 
ATOM   2881  O  O     . SER A 1 444  ? 117.986 145.710 115.869 1.00 40.71  ? 462  SER A O     1 
ATOM   2882  C  CB    . SER A 1 444  ? 117.579 142.608 117.121 1.00 36.73  ? 462  SER A CB    1 
ATOM   2883  O  OG    . SER A 1 444  ? 116.415 143.300 117.535 1.00 41.35  ? 462  SER A OG    1 
ATOM   2884  N  N     . LEU A 1 445  ? 119.691 144.899 117.103 1.00 37.60  ? 463  LEU A N     1 
ATOM   2885  C  CA    . LEU A 1 445  ? 120.090 146.228 117.558 1.00 37.88  ? 463  LEU A CA    1 
ATOM   2886  C  C     . LEU A 1 445  ? 120.578 147.096 116.403 1.00 34.22  ? 463  LEU A C     1 
ATOM   2887  O  O     . LEU A 1 445  ? 120.301 148.298 116.365 1.00 36.99  ? 463  LEU A O     1 
ATOM   2888  C  CB    . LEU A 1 445  ? 121.162 146.111 118.640 1.00 34.06  ? 463  LEU A CB    1 
ATOM   2889  C  CG    . LEU A 1 445  ? 120.680 145.519 119.965 1.00 37.06  ? 463  LEU A CG    1 
ATOM   2890  C  CD1   . LEU A 1 445  ? 121.782 145.551 121.010 1.00 36.67  ? 463  LEU A CD1   1 
ATOM   2891  C  CD2   . LEU A 1 445  ? 119.447 146.260 120.450 1.00 36.54  ? 463  LEU A CD2   1 
ATOM   2892  N  N     . MET A 1 446  ? 121.309 146.508 115.455 1.00 26.23  ? 464  MET A N     1 
ATOM   2893  C  CA    . MET A 1 446  ? 121.800 147.256 114.307 1.00 20.48  ? 464  MET A CA    1 
ATOM   2894  C  C     . MET A 1 446  ? 120.662 147.662 113.386 1.00 28.26  ? 464  MET A C     1 
ATOM   2895  O  O     . MET A 1 446  ? 120.698 148.747 112.801 1.00 42.20  ? 464  MET A O     1 
ATOM   2896  C  CB    . MET A 1 446  ? 122.837 146.429 113.548 1.00 26.41  ? 464  MET A CB    1 
ATOM   2897  C  CG    . MET A 1 446  ? 124.198 146.363 114.219 1.00 31.91  ? 464  MET A CG    1 
ATOM   2898  S  SD    . MET A 1 446  ? 125.306 145.185 113.423 1.00 41.67  ? 464  MET A SD    1 
ATOM   2899  C  CE    . MET A 1 446  ? 125.339 145.833 111.755 1.00 37.31  ? 464  MET A CE    1 
ATOM   2900  N  N     . ASP A 1 447  ? 119.647 146.808 113.232 1.00 20.72  ? 465  ASP A N     1 
ATOM   2901  C  CA    . ASP A 1 447  ? 118.471 147.219 112.475 1.00 21.04  ? 465  ASP A CA    1 
ATOM   2902  C  C     . ASP A 1 447  ? 117.781 148.395 113.150 1.00 22.77  ? 465  ASP A C     1 
ATOM   2903  O  O     . ASP A 1 447  ? 117.399 149.369 112.487 1.00 33.56  ? 465  ASP A O     1 
ATOM   2904  C  CB    . ASP A 1 447  ? 117.508 146.043 112.319 1.00 34.42  ? 465  ASP A CB    1 
ATOM   2905  C  CG    . ASP A 1 447  ? 116.363 146.345 111.369 1.00 42.37  ? 465  ASP A CG    1 
ATOM   2906  O  OD1   . ASP A 1 447  ? 116.429 147.368 110.656 1.00 41.88  ? 465  ASP A OD1   1 
ATOM   2907  O  OD2   . ASP A 1 447  ? 115.395 145.556 111.335 1.00 40.31  ? 465  ASP A OD2   1 
ATOM   2908  N  N     . LEU A 1 448  ? 117.637 148.336 114.477 1.00 22.50  ? 466  LEU A N     1 
ATOM   2909  C  CA    . LEU A 1 448  ? 117.014 149.444 115.196 1.00 27.58  ? 466  LEU A CA    1 
ATOM   2910  C  C     . LEU A 1 448  ? 117.837 150.723 115.092 1.00 29.99  ? 466  LEU A C     1 
ATOM   2911  O  O     . LEU A 1 448  ? 117.273 151.820 115.021 1.00 29.09  ? 466  LEU A O     1 
ATOM   2912  C  CB    . LEU A 1 448  ? 116.802 149.066 116.660 1.00 33.67  ? 466  LEU A CB    1 
ATOM   2913  C  CG    . LEU A 1 448  ? 115.590 148.184 116.953 1.00 29.51  ? 466  LEU A CG    1 
ATOM   2914  C  CD1   . LEU A 1 448  ? 115.641 147.668 118.376 1.00 32.11  ? 466  LEU A CD1   1 
ATOM   2915  C  CD2   . LEU A 1 448  ? 114.309 148.959 116.713 1.00 31.45  ? 466  LEU A CD2   1 
ATOM   2916  N  N     . ALA A 1 449  ? 119.166 150.605 115.090 1.00 32.65  ? 467  ALA A N     1 
ATOM   2917  C  CA    . ALA A 1 449  ? 120.020 151.784 114.980 1.00 26.96  ? 467  ALA A CA    1 
ATOM   2918  C  C     . ALA A 1 449  ? 119.987 152.367 113.572 1.00 36.00  ? 467  ALA A C     1 
ATOM   2919  O  O     . ALA A 1 449  ? 119.905 153.588 113.403 1.00 34.61  ? 467  ALA A O     1 
ATOM   2920  C  CB    . ALA A 1 449  ? 121.451 151.433 115.380 1.00 33.42  ? 467  ALA A CB    1 
ATOM   2921  N  N     . ASN A 1 450  ? 120.059 151.510 112.550 1.00 36.91  ? 468  ASN A N     1 
ATOM   2922  C  CA    . ASN A 1 450  ? 120.021 151.982 111.172 1.00 17.03  ? 468  ASN A CA    1 
ATOM   2923  C  C     . ASN A 1 450  ? 118.692 152.650 110.856 1.00 27.06  ? 468  ASN A C     1 
ATOM   2924  O  O     . ASN A 1 450  ? 118.657 153.699 110.202 1.00 38.55  ? 468  ASN A O     1 
ATOM   2925  C  CB    . ASN A 1 450  ? 120.281 150.822 110.213 1.00 18.91  ? 468  ASN A CB    1 
ATOM   2926  C  CG    . ASN A 1 450  ? 121.681 150.263 110.342 1.00 29.26  ? 468  ASN A CG    1 
ATOM   2927  O  OD1   . ASN A 1 450  ? 122.625 150.990 110.646 1.00 37.73  ? 468  ASN A OD1   1 
ATOM   2928  N  ND2   . ASN A 1 450  ? 121.823 148.964 110.116 1.00 33.72  ? 468  ASN A ND2   1 
ATOM   2929  N  N     . ASP A 1 451  ? 117.584 152.061 111.310 1.00 22.60  ? 469  ASP A N     1 
ATOM   2930  C  CA    . ASP A 1 451  ? 116.287 152.684 111.082 1.00 32.69  ? 469  ASP A CA    1 
ATOM   2931  C  C     . ASP A 1 451  ? 116.117 153.971 111.876 1.00 32.81  ? 469  ASP A C     1 
ATOM   2932  O  O     . ASP A 1 451  ? 115.300 154.816 111.494 1.00 37.01  ? 469  ASP A O     1 
ATOM   2933  C  CB    . ASP A 1 451  ? 115.164 151.705 111.425 1.00 39.92  ? 469  ASP A CB    1 
ATOM   2934  C  CG    . ASP A 1 451  ? 115.190 150.463 110.557 1.00 45.66  ? 469  ASP A CG    1 
ATOM   2935  O  OD1   . ASP A 1 451  ? 116.088 150.355 109.695 1.00 44.32  ? 469  ASP A OD1   1 
ATOM   2936  O  OD2   . ASP A 1 451  ? 114.311 149.594 110.736 1.00 41.39  ? 469  ASP A OD2   1 
ATOM   2937  N  N     . ALA A 1 452  ? 116.864 154.141 112.968 1.00 31.10  ? 470  ALA A N     1 
ATOM   2938  C  CA    . ALA A 1 452  ? 116.762 155.346 113.782 1.00 28.58  ? 470  ALA A CA    1 
ATOM   2939  C  C     . ALA A 1 452  ? 117.460 156.547 113.159 1.00 31.41  ? 470  ALA A C     1 
ATOM   2940  O  O     . ALA A 1 452  ? 117.077 157.685 113.451 1.00 32.40  ? 470  ALA A O     1 
ATOM   2941  C  CB    . ALA A 1 452  ? 117.337 155.092 115.176 1.00 39.26  ? 470  ALA A CB    1 
ATOM   2942  N  N     . CYS A 1 453  ? 118.470 156.324 112.315 1.00 39.24  ? 471  CYS A N     1 
ATOM   2943  C  CA    . CYS A 1 453  ? 119.203 157.433 111.713 1.00 26.23  ? 471  CYS A CA    1 
ATOM   2944  C  C     . CYS A 1 453  ? 118.324 158.298 110.824 1.00 30.05  ? 471  CYS A C     1 
ATOM   2945  O  O     . CYS A 1 453  ? 118.690 159.443 110.537 1.00 41.17  ? 471  CYS A O     1 
ATOM   2946  C  CB    . CYS A 1 453  ? 120.388 156.908 110.904 1.00 26.15  ? 471  CYS A CB    1 
ATOM   2947  S  SG    . CYS A 1 453  ? 121.712 156.195 111.889 1.00 42.92  ? 471  CYS A SG    1 
ATOM   2948  N  N     . GLN A 1 454  ? 117.177 157.783 110.381 1.00 31.82  ? 472  GLN A N     1 
ATOM   2949  C  CA    . GLN A 1 454  ? 116.286 158.550 109.522 1.00 29.69  ? 472  GLN A CA    1 
ATOM   2950  C  C     . GLN A 1 454  ? 115.561 159.659 110.267 1.00 30.97  ? 472  GLN A C     1 
ATOM   2951  O  O     . GLN A 1 454  ? 114.909 160.488 109.623 1.00 37.38  ? 472  GLN A O     1 
ATOM   2952  C  CB    . GLN A 1 454  ? 115.274 157.616 108.859 1.00 38.94  ? 472  GLN A CB    1 
ATOM   2953  C  CG    . GLN A 1 454  ? 115.910 156.420 108.171 1.00 37.31  ? 472  GLN A CG    1 
ATOM   2954  C  CD    . GLN A 1 454  ? 114.918 155.618 107.359 1.00 39.97  ? 472  GLN A CD    1 
ATOM   2955  O  OE1   . GLN A 1 454  ? 113.884 156.133 106.934 1.00 43.74  ? 472  GLN A OE1   1 
ATOM   2956  N  NE2   . GLN A 1 454  ? 115.227 154.346 107.137 1.00 40.08  ? 472  GLN A NE2   1 
ATOM   2957  N  N     . LEU A 1 455  ? 115.652 159.695 111.595 1.00 36.19  ? 473  LEU A N     1 
ATOM   2958  C  CA    . LEU A 1 455  ? 115.059 160.769 112.381 1.00 42.31  ? 473  LEU A CA    1 
ATOM   2959  C  C     . LEU A 1 455  ? 115.913 162.029 112.389 1.00 41.84  ? 473  LEU A C     1 
ATOM   2960  O  O     . LEU A 1 455  ? 115.475 163.051 112.927 1.00 42.02  ? 473  LEU A O     1 
ATOM   2961  C  CB    . LEU A 1 455  ? 114.815 160.304 113.820 1.00 46.69  ? 473  LEU A CB    1 
ATOM   2962  C  CG    . LEU A 1 455  ? 113.507 159.571 114.131 1.00 46.56  ? 473  LEU A CG    1 
ATOM   2963  C  CD1   . LEU A 1 455  ? 113.418 158.241 113.398 1.00 45.13  ? 473  LEU A CD1   1 
ATOM   2964  C  CD2   . LEU A 1 455  ? 113.359 159.368 115.630 1.00 41.60  ? 473  LEU A CD2   1 
ATOM   2965  N  N     . LEU A 1 456  ? 117.116 161.977 111.813 1.00 42.74  ? 474  LEU A N     1 
ATOM   2966  C  CA    . LEU A 1 456  ? 117.930 163.180 111.680 1.00 37.20  ? 474  LEU A CA    1 
ATOM   2967  C  C     . LEU A 1 456  ? 117.269 164.188 110.751 1.00 40.45  ? 474  LEU A C     1 
ATOM   2968  O  O     . LEU A 1 456  ? 117.367 165.401 110.969 1.00 50.99  ? 474  LEU A O     1 
ATOM   2969  C  CB    . LEU A 1 456  ? 119.324 162.812 111.174 1.00 37.73  ? 474  LEU A CB    1 
ATOM   2970  C  CG    . LEU A 1 456  ? 120.332 163.947 110.989 1.00 38.82  ? 474  LEU A CG    1 
ATOM   2971  C  CD1   . LEU A 1 456  ? 120.477 164.752 112.269 1.00 41.95  ? 474  LEU A CD1   1 
ATOM   2972  C  CD2   . LEU A 1 456  ? 121.674 163.389 110.552 1.00 40.79  ? 474  LEU A CD2   1 
ATOM   2973  N  N     . SER A 1 457  ? 116.599 163.705 109.708 1.00 38.07  ? 475  SER A N     1 
ATOM   2974  C  CA    . SER A 1 457  ? 115.927 164.588 108.768 1.00 33.63  ? 475  SER A CA    1 
ATOM   2975  C  C     . SER A 1 457  ? 114.759 165.292 109.446 1.00 34.03  ? 475  SER A C     1 
ATOM   2976  O  O     . SER A 1 457  ? 113.933 164.654 110.105 1.00 43.19  ? 475  SER A O     1 
ATOM   2977  C  CB    . SER A 1 457  ? 115.435 163.793 107.561 1.00 42.55  ? 475  SER A CB    1 
ATOM   2978  O  OG    . SER A 1 457  ? 116.470 162.988 107.027 1.00 46.12  ? 475  SER A OG    1 
ATOM   2979  N  N     . GLY A 1 458  ? 114.693 166.610 109.285 1.00 41.70  ? 476  GLY A N     1 
ATOM   2980  C  CA    . GLY A 1 458  ? 113.607 167.377 109.859 1.00 49.43  ? 476  GLY A CA    1 
ATOM   2981  C  C     . GLY A 1 458  ? 113.674 167.562 111.355 1.00 49.30  ? 476  GLY A C     1 
ATOM   2982  O  O     . GLY A 1 458  ? 112.710 168.062 111.943 1.00 48.22  ? 476  GLY A O     1 
ATOM   2983  N  N     . GLU A 1 459  ? 114.786 167.179 111.985 1.00 52.56  ? 477  GLU A N     1 
ATOM   2984  C  CA    . GLU A 1 459  ? 114.949 167.263 113.436 1.00 49.09  ? 477  GLU A CA    1 
ATOM   2985  C  C     . GLU A 1 459  ? 113.821 166.531 114.159 1.00 51.70  ? 477  GLU A C     1 
ATOM   2986  O  O     . GLU A 1 459  ? 113.282 167.005 115.161 1.00 52.11  ? 477  GLU A O     1 
ATOM   2987  C  CB    . GLU A 1 459  ? 115.042 168.718 113.896 1.00 48.03  ? 477  GLU A CB    1 
ATOM   2988  C  CG    . GLU A 1 459  ? 116.143 169.526 113.223 1.00 51.12  ? 477  GLU A CG    1 
ATOM   2989  C  CD    . GLU A 1 459  ? 117.535 169.017 113.547 1.00 58.28  ? 477  GLU A CD    1 
ATOM   2990  O  OE1   . GLU A 1 459  ? 117.968 168.014 112.941 1.00 58.37  ? 477  GLU A OE1   1 
ATOM   2991  O  OE2   . GLU A 1 459  ? 118.200 169.622 114.414 1.00 57.81  ? 477  GLU A OE2   1 
ATOM   2992  N  N     . ARG A 1 460  ? 113.460 165.358 113.639 1.00 53.30  ? 478  ARG A N     1 
ATOM   2993  C  CA    . ARG A 1 460  ? 112.409 164.553 114.244 1.00 48.63  ? 478  ARG A CA    1 
ATOM   2994  C  C     . ARG A 1 460  ? 112.871 163.815 115.492 1.00 53.13  ? 478  ARG A C     1 
ATOM   2995  O  O     . ARG A 1 460  ? 112.026 163.290 116.226 1.00 58.50  ? 478  ARG A O     1 
ATOM   2996  C  CB    . ARG A 1 460  ? 111.863 163.544 113.230 1.00 51.29  ? 478  ARG A CB    1 
ATOM   2997  C  CG    . ARG A 1 460  ? 111.168 164.174 112.037 1.00 51.28  ? 478  ARG A CG    1 
ATOM   2998  C  CD    . ARG A 1 460  ? 110.489 163.120 111.181 1.00 50.16  ? 478  ARG A CD    1 
ATOM   2999  N  NE    . ARG A 1 460  ? 111.427 162.103 110.723 1.00 52.32  ? 478  ARG A NE    1 
ATOM   3000  C  CZ    . ARG A 1 460  ? 111.090 161.048 109.993 1.00 53.02  ? 478  ARG A CZ    1 
ATOM   3001  N  NH1   . ARG A 1 460  ? 109.838 160.837 109.620 1.00 52.27  ? 478  ARG A NH1   1 
ATOM   3002  N  NH2   . ARG A 1 460  ? 112.032 160.183 109.629 1.00 54.09  ? 478  ARG A NH2   1 
ATOM   3003  N  N     . TYR A 1 461  ? 114.179 163.758 115.749 1.00 48.11  ? 479  TYR A N     1 
ATOM   3004  C  CA    . TYR A 1 461  ? 114.665 163.116 116.963 1.00 37.25  ? 479  TYR A CA    1 
ATOM   3005  C  C     . TYR A 1 461  ? 114.264 163.875 118.219 1.00 38.54  ? 479  TYR A C     1 
ATOM   3006  O  O     . TYR A 1 461  ? 114.211 163.277 119.298 1.00 49.39  ? 479  TYR A O     1 
ATOM   3007  C  CB    . TYR A 1 461  ? 116.185 162.960 116.910 1.00 46.35  ? 479  TYR A CB    1 
ATOM   3008  C  CG    . TYR A 1 461  ? 116.950 164.243 116.655 1.00 51.77  ? 479  TYR A CG    1 
ATOM   3009  C  CD1   . TYR A 1 461  ? 117.228 165.128 117.689 1.00 44.96  ? 479  TYR A CD1   1 
ATOM   3010  C  CD2   . TYR A 1 461  ? 117.413 164.556 115.385 1.00 50.81  ? 479  TYR A CD2   1 
ATOM   3011  C  CE1   . TYR A 1 461  ? 117.931 166.294 117.461 1.00 39.04  ? 479  TYR A CE1   1 
ATOM   3012  C  CE2   . TYR A 1 461  ? 118.119 165.720 115.149 1.00 48.35  ? 479  TYR A CE2   1 
ATOM   3013  C  CZ    . TYR A 1 461  ? 118.375 166.584 116.191 1.00 45.88  ? 479  TYR A CZ    1 
ATOM   3014  O  OH    . TYR A 1 461  ? 119.077 167.745 115.961 1.00 51.50  ? 479  TYR A OH    1 
ATOM   3015  N  N     . LYS A 1 462  ? 113.979 165.173 118.105 1.00 37.31  ? 480  LYS A N     1 
ATOM   3016  C  CA    . LYS A 1 462  ? 113.510 165.937 119.252 1.00 44.43  ? 480  LYS A CA    1 
ATOM   3017  C  C     . LYS A 1 462  ? 112.118 165.519 119.704 1.00 46.29  ? 480  LYS A C     1 
ATOM   3018  O  O     . LYS A 1 462  ? 111.696 165.918 120.794 1.00 51.60  ? 480  LYS A O     1 
ATOM   3019  C  CB    . LYS A 1 462  ? 113.516 167.432 118.929 1.00 48.66  ? 480  LYS A CB    1 
ATOM   3020  C  CG    . LYS A 1 462  ? 114.802 167.927 118.292 1.00 49.83  ? 480  LYS A CG    1 
ATOM   3021  C  CD    . LYS A 1 462  ? 114.906 169.443 118.368 1.00 50.79  ? 480  LYS A CD    1 
ATOM   3022  C  CE    . LYS A 1 462  ? 113.629 170.119 117.893 1.00 50.84  ? 480  LYS A CE    1 
ATOM   3023  N  NZ    . LYS A 1 462  ? 113.290 169.765 116.489 1.00 50.47  ? 480  LYS A NZ    1 
ATOM   3024  N  N     . GLU A 1 463  ? 111.399 164.739 118.899 1.00 35.49  ? 481  GLU A N     1 
ATOM   3025  C  CA    . GLU A 1 463  ? 110.087 164.234 119.270 1.00 38.38  ? 481  GLU A CA    1 
ATOM   3026  C  C     . GLU A 1 463  ? 110.104 162.767 119.674 1.00 47.19  ? 481  GLU A C     1 
ATOM   3027  O  O     . GLU A 1 463  ? 109.069 162.249 120.108 1.00 51.77  ? 481  GLU A O     1 
ATOM   3028  C  CB    . GLU A 1 463  ? 109.098 164.433 118.117 1.00 43.55  ? 481  GLU A CB    1 
ATOM   3029  C  CG    . GLU A 1 463  ? 108.856 165.889 117.759 1.00 46.07  ? 481  GLU A CG    1 
ATOM   3030  C  CD    . GLU A 1 463  ? 107.844 166.054 116.642 1.00 53.85  ? 481  GLU A CD    1 
ATOM   3031  O  OE1   . GLU A 1 463  ? 107.366 165.028 116.113 1.00 57.00  ? 481  GLU A OE1   1 
ATOM   3032  O  OE2   . GLU A 1 463  ? 107.526 167.210 116.293 1.00 52.68  ? 481  GLU A OE2   1 
ATOM   3033  N  N     . ASP A 1 464  ? 111.239 162.090 119.544 1.00 39.19  ? 482  ASP A N     1 
ATOM   3034  C  CA    . ASP A 1 464  ? 111.347 160.702 119.973 1.00 33.44  ? 482  ASP A CA    1 
ATOM   3035  C  C     . ASP A 1 464  ? 111.552 160.654 121.482 1.00 39.73  ? 482  ASP A C     1 
ATOM   3036  O  O     . ASP A 1 464  ? 112.518 161.240 121.983 1.00 45.53  ? 482  ASP A O     1 
ATOM   3037  C  CB    . ASP A 1 464  ? 112.504 160.014 119.260 1.00 34.83  ? 482  ASP A CB    1 
ATOM   3038  C  CG    . ASP A 1 464  ? 112.520 158.516 119.482 1.00 38.08  ? 482  ASP A CG    1 
ATOM   3039  O  OD1   . ASP A 1 464  ? 111.497 157.968 119.939 1.00 46.32  ? 482  ASP A OD1   1 
ATOM   3040  O  OD2   . ASP A 1 464  ? 113.557 157.883 119.202 1.00 42.79  ? 482  ASP A OD2   1 
ATOM   3041  N  N     . PRO A 1 465  ? 110.680 159.979 122.238 1.00 32.44  ? 483  PRO A N     1 
ATOM   3042  C  CA    . PRO A 1 465  ? 110.826 159.957 123.701 1.00 30.73  ? 483  PRO A CA    1 
ATOM   3043  C  C     . PRO A 1 465  ? 112.025 159.168 124.205 1.00 29.65  ? 483  PRO A C     1 
ATOM   3044  O  O     . PRO A 1 465  ? 112.189 159.047 125.423 1.00 39.23  ? 483  PRO A O     1 
ATOM   3045  C  CB    . PRO A 1 465  ? 109.514 159.310 124.172 1.00 30.25  ? 483  PRO A CB    1 
ATOM   3046  C  CG    . PRO A 1 465  ? 108.561 159.508 123.043 1.00 30.76  ? 483  PRO A CG    1 
ATOM   3047  C  CD    . PRO A 1 465  ? 109.394 159.408 121.808 1.00 36.09  ? 483  PRO A CD    1 
ATOM   3048  N  N     . TRP A 1 466  ? 112.864 158.627 123.327 1.00 29.35  ? 484  TRP A N     1 
ATOM   3049  C  CA    . TRP A 1 466  ? 114.016 157.843 123.750 1.00 33.16  ? 484  TRP A CA    1 
ATOM   3050  C  C     . TRP A 1 466  ? 115.339 158.429 123.285 1.00 39.50  ? 484  TRP A C     1 
ATOM   3051  O  O     . TRP A 1 466  ? 116.270 158.555 124.089 1.00 42.19  ? 484  TRP A O     1 
ATOM   3052  C  CB    . TRP A 1 466  ? 113.876 156.397 123.246 1.00 37.77  ? 484  TRP A CB    1 
ATOM   3053  C  CG    . TRP A 1 466  ? 112.789 155.629 123.930 1.00 36.16  ? 484  TRP A CG    1 
ATOM   3054  C  CD1   . TRP A 1 466  ? 112.901 154.895 125.072 1.00 33.23  ? 484  TRP A CD1   1 
ATOM   3055  C  CD2   . TRP A 1 466  ? 111.422 155.519 123.515 1.00 33.22  ? 484  TRP A CD2   1 
ATOM   3056  N  NE1   . TRP A 1 466  ? 111.691 154.334 125.395 1.00 36.01  ? 484  TRP A NE1   1 
ATOM   3057  C  CE2   . TRP A 1 466  ? 110.766 154.703 124.455 1.00 35.92  ? 484  TRP A CE2   1 
ATOM   3058  C  CE3   . TRP A 1 466  ? 110.691 156.031 122.440 1.00 35.22  ? 484  TRP A CE3   1 
ATOM   3059  C  CZ2   . TRP A 1 466  ? 109.414 154.386 124.353 1.00 40.20  ? 484  TRP A CZ2   1 
ATOM   3060  C  CZ3   . TRP A 1 466  ? 109.350 155.717 122.341 1.00 32.95  ? 484  TRP A CZ3   1 
ATOM   3061  C  CH2   . TRP A 1 466  ? 108.725 154.902 123.291 1.00 36.45  ? 484  TRP A CH2   1 
ATOM   3062  N  N     . LEU A 1 467  ? 115.450 158.802 122.012 1.00 38.37  ? 485  LEU A N     1 
ATOM   3063  C  CA    . LEU A 1 467  ? 116.723 159.182 121.415 1.00 28.41  ? 485  LEU A CA    1 
ATOM   3064  C  C     . LEU A 1 467  ? 116.916 160.689 121.324 1.00 29.71  ? 485  LEU A C     1 
ATOM   3065  O  O     . LEU A 1 467  ? 117.805 161.143 120.598 1.00 45.62  ? 485  LEU A O     1 
ATOM   3066  C  CB    . LEU A 1 467  ? 116.851 158.562 120.023 1.00 35.85  ? 485  LEU A CB    1 
ATOM   3067  C  CG    . LEU A 1 467  ? 116.696 157.045 119.924 1.00 34.42  ? 485  LEU A CG    1 
ATOM   3068  C  CD1   . LEU A 1 467  ? 116.629 156.612 118.471 1.00 37.81  ? 485  LEU A CD1   1 
ATOM   3069  C  CD2   . LEU A 1 467  ? 117.833 156.342 120.638 1.00 36.77  ? 485  LEU A CD2   1 
ATOM   3070  N  N     . TRP A 1 468  ? 116.109 161.475 122.037 1.00 27.12  ? 486  TRP A N     1 
ATOM   3071  C  CA    . TRP A 1 468  ? 116.210 162.925 121.920 1.00 30.38  ? 486  TRP A CA    1 
ATOM   3072  C  C     . TRP A 1 468  ? 117.454 163.470 122.609 1.00 31.58  ? 486  TRP A C     1 
ATOM   3073  O  O     . TRP A 1 468  ? 117.955 164.532 122.225 1.00 40.01  ? 486  TRP A O     1 
ATOM   3074  C  CB    . TRP A 1 468  ? 114.958 163.587 122.494 1.00 37.37  ? 486  TRP A CB    1 
ATOM   3075  C  CG    . TRP A 1 468  ? 114.870 163.519 123.983 1.00 35.81  ? 486  TRP A CG    1 
ATOM   3076  C  CD1   . TRP A 1 468  ? 114.389 162.486 124.730 1.00 39.80  ? 486  TRP A CD1   1 
ATOM   3077  C  CD2   . TRP A 1 468  ? 115.271 164.532 124.911 1.00 36.16  ? 486  TRP A CD2   1 
ATOM   3078  N  NE1   . TRP A 1 468  ? 114.468 162.791 126.066 1.00 40.33  ? 486  TRP A NE1   1 
ATOM   3079  C  CE2   . TRP A 1 468  ? 115.006 164.042 126.204 1.00 34.33  ? 486  TRP A CE2   1 
ATOM   3080  C  CE3   . TRP A 1 468  ? 115.830 165.806 124.774 1.00 41.62  ? 486  TRP A CE3   1 
ATOM   3081  C  CZ2   . TRP A 1 468  ? 115.280 164.780 127.351 1.00 35.38  ? 486  TRP A CZ2   1 
ATOM   3082  C  CZ3   . TRP A 1 468  ? 116.101 166.536 125.914 1.00 44.44  ? 486  TRP A CZ3   1 
ATOM   3083  C  CH2   . TRP A 1 468  ? 115.826 166.022 127.186 1.00 38.54  ? 486  TRP A CH2   1 
ATOM   3084  N  N     . ASP A 1 469  ? 117.965 162.770 123.619 1.00 46.61  ? 487  ASP A N     1 
ATOM   3085  C  CA    . ASP A 1 469  ? 119.096 163.254 124.399 1.00 40.32  ? 487  ASP A CA    1 
ATOM   3086  C  C     . ASP A 1 469  ? 120.445 162.933 123.768 1.00 39.60  ? 487  ASP A C     1 
ATOM   3087  O  O     . ASP A 1 469  ? 121.464 163.464 124.221 1.00 44.09  ? 487  ASP A O     1 
ATOM   3088  C  CB    . ASP A 1 469  ? 119.045 162.669 125.815 1.00 45.95  ? 487  ASP A CB    1 
ATOM   3089  C  CG    . ASP A 1 469  ? 119.842 163.485 126.815 1.00 53.67  ? 487  ASP A CG    1 
ATOM   3090  O  OD1   . ASP A 1 469  ? 120.250 164.616 126.476 1.00 53.76  ? 487  ASP A OD1   1 
ATOM   3091  O  OD2   . ASP A 1 469  ? 120.062 162.994 127.943 1.00 51.47  ? 487  ASP A OD2   1 
ATOM   3092  N  N     . LEU A 1 470  ? 120.480 162.088 122.742 1.00 41.64  ? 488  LEU A N     1 
ATOM   3093  C  CA    . LEU A 1 470  ? 121.739 161.741 122.107 1.00 40.39  ? 488  LEU A CA    1 
ATOM   3094  C  C     . LEU A 1 470  ? 122.268 162.919 121.290 1.00 40.10  ? 488  LEU A C     1 
ATOM   3095  O  O     . LEU A 1 470  ? 121.572 163.906 121.038 1.00 43.87  ? 488  LEU A O     1 
ATOM   3096  C  CB    . LEU A 1 470  ? 121.571 160.511 121.218 1.00 42.85  ? 488  LEU A CB    1 
ATOM   3097  C  CG    . LEU A 1 470  ? 121.121 159.227 121.914 1.00 37.27  ? 488  LEU A CG    1 
ATOM   3098  C  CD1   . LEU A 1 470  ? 121.032 158.087 120.919 1.00 38.15  ? 488  LEU A CD1   1 
ATOM   3099  C  CD2   . LEU A 1 470  ? 122.069 158.880 123.046 1.00 43.31  ? 488  LEU A CD2   1 
ATOM   3100  N  N     . GLU A 1 471  ? 123.525 162.804 120.873 1.00 42.42  ? 489  GLU A N     1 
ATOM   3101  C  CA    . GLU A 1 471  ? 124.183 163.839 120.084 1.00 44.72  ? 489  GLU A CA    1 
ATOM   3102  C  C     . GLU A 1 471  ? 123.966 163.545 118.603 1.00 49.54  ? 489  GLU A C     1 
ATOM   3103  O  O     . GLU A 1 471  ? 124.453 162.536 118.082 1.00 46.06  ? 489  GLU A O     1 
ATOM   3104  C  CB    . GLU A 1 471  ? 125.668 163.918 120.430 1.00 42.85  ? 489  GLU A CB    1 
ATOM   3105  C  CG    . GLU A 1 471  ? 126.356 162.571 120.565 1.00 43.80  ? 489  GLU A CG    1 
ATOM   3106  C  CD    . GLU A 1 471  ? 127.809 162.700 120.974 1.00 51.90  ? 489  GLU A CD    1 
ATOM   3107  O  OE1   . GLU A 1 471  ? 128.264 163.840 121.204 1.00 50.35  ? 489  GLU A OE1   1 
ATOM   3108  O  OE2   . GLU A 1 471  ? 128.496 161.661 121.065 1.00 51.19  ? 489  GLU A OE2   1 
ATOM   3109  N  N     . TRP A 1 472  ? 123.224 164.423 117.928 1.00 45.45  ? 490  TRP A N     1 
ATOM   3110  C  CA    . TRP A 1 472  ? 122.958 164.308 116.500 1.00 40.15  ? 490  TRP A CA    1 
ATOM   3111  C  C     . TRP A 1 472  ? 123.805 165.274 115.678 1.00 44.27  ? 490  TRP A C     1 
ATOM   3112  O  O     . TRP A 1 472  ? 123.365 165.745 114.624 1.00 51.01  ? 490  TRP A O     1 
ATOM   3113  C  CB    . TRP A 1 472  ? 121.473 164.533 116.217 1.00 42.52  ? 490  TRP A CB    1 
ATOM   3114  C  CG    . TRP A 1 472  ? 120.571 163.479 116.787 1.00 43.81  ? 490  TRP A CG    1 
ATOM   3115  C  CD1   . TRP A 1 472  ? 120.053 163.437 118.047 1.00 39.15  ? 490  TRP A CD1   1 
ATOM   3116  C  CD2   . TRP A 1 472  ? 120.072 162.320 116.110 1.00 39.68  ? 490  TRP A CD2   1 
ATOM   3117  N  NE1   . TRP A 1 472  ? 119.265 162.322 118.198 1.00 38.83  ? 490  TRP A NE1   1 
ATOM   3118  C  CE2   . TRP A 1 472  ? 119.262 161.619 117.023 1.00 33.21  ? 490  TRP A CE2   1 
ATOM   3119  C  CE3   . TRP A 1 472  ? 120.234 161.805 114.821 1.00 36.89  ? 490  TRP A CE3   1 
ATOM   3120  C  CZ2   . TRP A 1 472  ? 118.615 160.433 116.688 1.00 35.54  ? 490  TRP A CZ2   1 
ATOM   3121  C  CZ3   . TRP A 1 472  ? 119.593 160.629 114.491 1.00 35.29  ? 490  TRP A CZ3   1 
ATOM   3122  C  CH2   . TRP A 1 472  ? 118.793 159.956 115.420 1.00 37.93  ? 490  TRP A CH2   1 
ATOM   3123  N  N     . ASP A 1 473  ? 125.011 165.580 116.146 1.00 43.56  ? 491  ASP A N     1 
ATOM   3124  C  CA    . ASP A 1 473  ? 125.872 166.528 115.456 1.00 35.75  ? 491  ASP A CA    1 
ATOM   3125  C  C     . ASP A 1 473  ? 126.401 165.940 114.154 1.00 40.61  ? 491  ASP A C     1 
ATOM   3126  O  O     . ASP A 1 473  ? 126.604 164.730 114.026 1.00 41.81  ? 491  ASP A O     1 
ATOM   3127  C  CB    . ASP A 1 473  ? 127.041 166.934 116.351 1.00 44.03  ? 491  ASP A CB    1 
ATOM   3128  C  CG    . ASP A 1 473  ? 127.939 165.764 116.702 1.00 46.11  ? 491  ASP A CG    1 
ATOM   3129  O  OD1   . ASP A 1 473  ? 127.431 164.627 116.785 1.00 48.73  ? 491  ASP A OD1   1 
ATOM   3130  O  OD2   . ASP A 1 473  ? 129.153 165.981 116.895 1.00 44.29  ? 491  ASP A OD2   1 
ATOM   3131  N  N     . LEU A 1 474  ? 126.626 166.818 113.180 1.00 37.86  ? 492  LEU A N     1 
ATOM   3132  C  CA    . LEU A 1 474  ? 127.209 166.452 111.897 1.00 37.15  ? 492  LEU A CA    1 
ATOM   3133  C  C     . LEU A 1 474  ? 128.556 167.141 111.748 1.00 41.11  ? 492  LEU A C     1 
ATOM   3134  O  O     . LEU A 1 474  ? 128.667 168.350 111.972 1.00 43.85  ? 492  LEU A O     1 
ATOM   3135  C  CB    . LEU A 1 474  ? 126.285 166.836 110.739 1.00 41.66  ? 492  LEU A CB    1 
ATOM   3136  C  CG    . LEU A 1 474  ? 125.016 166.003 110.564 1.00 45.67  ? 492  LEU A CG    1 
ATOM   3137  C  CD1   . LEU A 1 474  ? 124.137 166.591 109.474 1.00 45.53  ? 492  LEU A CD1   1 
ATOM   3138  C  CD2   . LEU A 1 474  ? 125.370 164.562 110.246 1.00 40.13  ? 492  LEU A CD2   1 
ATOM   3139  N  N     . GLN A 1 475  ? 129.573 166.372 111.372 1.00 42.91  ? 493  GLN A N     1 
ATOM   3140  C  CA    . GLN A 1 475  ? 130.917 166.891 111.167 1.00 44.83  ? 493  GLN A CA    1 
ATOM   3141  C  C     . GLN A 1 475  ? 131.140 167.165 109.686 1.00 50.83  ? 493  GLN A C     1 
ATOM   3142  O  O     . GLN A 1 475  ? 130.847 166.312 108.842 1.00 53.06  ? 493  GLN A O     1 
ATOM   3143  C  CB    . GLN A 1 475  ? 131.971 165.908 111.678 1.00 44.24  ? 493  GLN A CB    1 
ATOM   3144  C  CG    . GLN A 1 475  ? 131.977 165.721 113.181 1.00 43.18  ? 493  GLN A CG    1 
ATOM   3145  C  CD    . GLN A 1 475  ? 133.069 164.777 113.640 1.00 47.62  ? 493  GLN A CD    1 
ATOM   3146  O  OE1   . GLN A 1 475  ? 133.719 164.118 112.829 1.00 46.94  ? 493  GLN A OE1   1 
ATOM   3147  N  NE2   . GLN A 1 475  ? 133.278 164.707 114.949 1.00 50.50  ? 493  GLN A NE2   1 
ATOM   3148  N  N     . GLU A 1 476  ? 131.657 168.350 109.378 1.00 51.47  ? 494  GLU A N     1 
ATOM   3149  C  CA    . GLU A 1 476  ? 132.001 168.676 108.003 1.00 47.34  ? 494  GLU A CA    1 
ATOM   3150  C  C     . GLU A 1 476  ? 133.249 167.913 107.576 1.00 43.28  ? 494  GLU A C     1 
ATOM   3151  O  O     . GLU A 1 476  ? 134.082 167.527 108.399 1.00 50.50  ? 494  GLU A O     1 
ATOM   3152  C  CB    . GLU A 1 476  ? 132.226 170.179 107.849 1.00 53.34  ? 494  GLU A CB    1 
ATOM   3153  C  CG    . GLU A 1 476  ? 131.019 171.029 108.212 1.00 55.60  ? 494  GLU A CG    1 
ATOM   3154  C  CD    . GLU A 1 476  ? 131.282 172.513 108.048 1.00 60.12  ? 494  GLU A CD    1 
ATOM   3155  O  OE1   . GLU A 1 476  ? 132.409 172.879 107.653 1.00 60.22  ? 494  GLU A OE1   1 
ATOM   3156  O  OE2   . GLU A 1 476  ? 130.361 173.313 108.313 1.00 60.90  ? 494  GLU A OE2   1 
ATOM   3157  N  N     . PHE A 1 477  ? 133.371 167.694 106.270 1.00 41.25  ? 495  PHE A N     1 
ATOM   3158  C  CA    . PHE A 1 477  ? 134.510 166.964 105.728 1.00 43.54  ? 495  PHE A CA    1 
ATOM   3159  C  C     . PHE A 1 477  ? 135.693 167.915 105.590 1.00 48.41  ? 495  PHE A C     1 
ATOM   3160  O  O     . PHE A 1 477  ? 135.605 168.931 104.894 1.00 54.76  ? 495  PHE A O     1 
ATOM   3161  C  CB    . PHE A 1 477  ? 134.148 166.336 104.385 1.00 49.15  ? 495  PHE A CB    1 
ATOM   3162  C  CG    . PHE A 1 477  ? 135.046 165.201 103.987 1.00 48.46  ? 495  PHE A CG    1 
ATOM   3163  C  CD1   . PHE A 1 477  ? 134.958 163.978 104.626 1.00 51.58  ? 495  PHE A CD1   1 
ATOM   3164  C  CD2   . PHE A 1 477  ? 135.971 165.355 102.971 1.00 49.59  ? 495  PHE A CD2   1 
ATOM   3165  C  CE1   . PHE A 1 477  ? 135.780 162.931 104.264 1.00 50.38  ? 495  PHE A CE1   1 
ATOM   3166  C  CE2   . PHE A 1 477  ? 136.796 164.311 102.604 1.00 52.36  ? 495  PHE A CE2   1 
ATOM   3167  C  CZ    . PHE A 1 477  ? 136.699 163.097 103.251 1.00 49.13  ? 495  PHE A CZ    1 
ATOM   3168  N  N     . LYS A 1 478  ? 136.796 167.585 106.254 1.00 52.83  ? 496  LYS A N     1 
ATOM   3169  C  CA    . LYS A 1 478  ? 137.952 168.464 106.325 1.00 53.24  ? 496  LYS A CA    1 
ATOM   3170  C  C     . LYS A 1 478  ? 138.899 168.219 105.159 1.00 58.40  ? 496  LYS A C     1 
ATOM   3171  O  O     . LYS A 1 478  ? 139.056 167.092 104.682 1.00 60.60  ? 496  LYS A O     1 
ATOM   3172  C  CB    . LYS A 1 478  ? 138.697 168.262 107.645 1.00 53.44  ? 496  LYS A CB    1 
ATOM   3173  C  CG    . LYS A 1 478  ? 137.828 168.417 108.879 1.00 55.99  ? 496  LYS A CG    1 
ATOM   3174  C  CD    . LYS A 1 478  ? 138.606 168.093 110.143 1.00 58.44  ? 496  LYS A CD    1 
ATOM   3175  C  CE    . LYS A 1 478  ? 137.723 168.186 111.374 1.00 57.57  ? 496  LYS A CE    1 
ATOM   3176  N  NZ    . LYS A 1 478  ? 138.468 167.852 112.619 1.00 57.08  ? 496  LYS A NZ    1 
ATOM   3177  N  N     . GLN A 1 479  ? 139.535 169.297 104.705 1.00 71.54  ? 497  GLN A N     1 
ATOM   3178  C  CA    . GLN A 1 479  ? 140.539 169.236 103.654 1.00 72.26  ? 497  GLN A CA    1 
ATOM   3179  C  C     . GLN A 1 479  ? 141.684 170.174 104.004 1.00 74.18  ? 497  GLN A C     1 
ATOM   3180  O  O     . GLN A 1 479  ? 141.507 171.145 104.745 1.00 74.33  ? 497  GLN A O     1 
ATOM   3181  C  CB    . GLN A 1 479  ? 139.956 169.611 102.285 1.00 68.69  ? 497  GLN A CB    1 
ATOM   3182  C  CG    . GLN A 1 479  ? 139.027 168.569 101.694 1.00 70.38  ? 497  GLN A CG    1 
ATOM   3183  C  CD    . GLN A 1 479  ? 138.453 168.997 100.360 1.00 72.56  ? 497  GLN A CD    1 
ATOM   3184  O  OE1   . GLN A 1 479  ? 138.142 170.170 100.152 1.00 73.60  ? 497  GLN A OE1   1 
ATOM   3185  N  NE2   . GLN A 1 479  ? 138.318 168.049 99.441  1.00 71.40  ? 497  GLN A NE2   1 
ATOM   3186  N  N     . LYS A 1 480  ? 142.861 169.874 103.465 1.00 69.15  ? 498  LYS A N     1 
ATOM   3187  C  CA    . LYS A 1 480  ? 144.039 170.702 103.696 1.00 64.87  ? 498  LYS A CA    1 
ATOM   3188  C  C     . LYS A 1 480  ? 143.912 172.046 102.990 1.00 66.12  ? 498  LYS A C     1 
ATOM   3189  O  O     . LYS A 1 480  ? 144.879 172.802 102.897 1.00 66.52  ? 498  LYS A O     1 
ATOM   3190  C  CB    . LYS A 1 480  ? 145.304 169.984 103.227 1.00 62.84  ? 498  LYS A CB    1 
ATOM   3191  C  CG    . LYS A 1 480  ? 145.671 168.765 104.049 1.00 63.13  ? 498  LYS A CG    1 
ATOM   3192  C  CD    . LYS A 1 480  ? 146.977 168.162 103.569 1.00 64.53  ? 498  LYS A CD    1 
ATOM   3193  C  CE    . LYS A 1 480  ? 147.366 166.951 104.397 1.00 65.86  ? 498  LYS A CE    1 
ATOM   3194  N  NZ    . LYS A 1 480  ? 148.654 166.360 103.941 1.00 67.36  ? 498  LYS A NZ    1 
ATOM   3195  N  N     . PRO A 1 514  ? 128.643 150.645 67.015  1.00 57.82  ? 532  PRO A N     1 
ATOM   3196  C  CA    . PRO A 1 514  ? 129.778 149.757 67.285  1.00 60.27  ? 532  PRO A CA    1 
ATOM   3197  C  C     . PRO A 1 514  ? 131.116 150.481 67.196  1.00 65.71  ? 532  PRO A C     1 
ATOM   3198  O  O     . PRO A 1 514  ? 131.197 151.556 66.601  1.00 64.28  ? 532  PRO A O     1 
ATOM   3199  C  CB    . PRO A 1 514  ? 129.661 148.694 66.190  1.00 58.02  ? 532  PRO A CB    1 
ATOM   3200  C  CG    . PRO A 1 514  ? 128.222 148.686 65.831  1.00 59.83  ? 532  PRO A CG    1 
ATOM   3201  C  CD    . PRO A 1 514  ? 127.758 150.105 65.970  1.00 57.53  ? 532  PRO A CD    1 
ATOM   3202  N  N     . CYS A 1 515  ? 132.154 149.891 67.783  1.00 81.81  ? 533  CYS A N     1 
ATOM   3203  C  CA    . CYS A 1 515  ? 133.489 150.465 67.776  1.00 81.29  ? 533  CYS A CA    1 
ATOM   3204  C  C     . CYS A 1 515  ? 134.502 149.397 67.393  1.00 82.31  ? 533  CYS A C     1 
ATOM   3205  O  O     . CYS A 1 515  ? 134.331 148.215 67.704  1.00 82.11  ? 533  CYS A O     1 
ATOM   3206  C  CB    . CYS A 1 515  ? 133.851 151.064 69.141  1.00 81.24  ? 533  CYS A CB    1 
ATOM   3207  S  SG    . CYS A 1 515  ? 132.727 152.361 69.710  1.00 82.49  ? 533  CYS A SG    1 
ATOM   3208  N  N     . SER A 1 516  ? 135.561 149.826 66.712  1.00 91.98  ? 534  SER A N     1 
ATOM   3209  C  CA    . SER A 1 516  ? 136.615 148.908 66.315  1.00 91.58  ? 534  SER A CA    1 
ATOM   3210  C  C     . SER A 1 516  ? 137.455 148.509 67.528  1.00 93.11  ? 534  SER A C     1 
ATOM   3211  O  O     . SER A 1 516  ? 137.325 149.064 68.623  1.00 93.73  ? 534  SER A O     1 
ATOM   3212  C  CB    . SER A 1 516  ? 137.496 149.538 65.237  1.00 93.23  ? 534  SER A CB    1 
ATOM   3213  O  OG    . SER A 1 516  ? 138.102 150.731 65.704  1.00 92.97  ? 534  SER A OG    1 
ATOM   3214  N  N     . GLU A 1 517  ? 138.326 147.518 67.319  1.00 98.40  ? 535  GLU A N     1 
ATOM   3215  C  CA    . GLU A 1 517  ? 139.190 147.055 68.401  1.00 98.86  ? 535  GLU A CA    1 
ATOM   3216  C  C     . GLU A 1 517  ? 140.121 148.164 68.875  1.00 99.52  ? 535  GLU A C     1 
ATOM   3217  O  O     . GLU A 1 517  ? 140.293 148.368 70.084  1.00 99.93  ? 535  GLU A O     1 
ATOM   3218  C  CB    . GLU A 1 517  ? 139.993 145.838 67.942  1.00 98.33  ? 535  GLU A CB    1 
ATOM   3219  C  CG    . GLU A 1 517  ? 140.946 145.289 68.989  1.00 100.11 ? 535  GLU A CG    1 
ATOM   3220  C  CD    . GLU A 1 517  ? 141.711 144.076 68.498  1.00 101.21 ? 535  GLU A CD    1 
ATOM   3221  O  OE1   . GLU A 1 517  ? 141.463 143.638 67.355  1.00 101.10 ? 535  GLU A OE1   1 
ATOM   3222  O  OE2   . GLU A 1 517  ? 142.560 143.560 69.255  1.00 100.70 ? 535  GLU A OE2   1 
ATOM   3223  N  N     . GLU A 1 518  ? 140.724 148.896 67.935  1.00 103.10 ? 536  GLU A N     1 
ATOM   3224  C  CA    . GLU A 1 518  ? 141.592 150.008 68.308  1.00 102.99 ? 536  GLU A CA    1 
ATOM   3225  C  C     . GLU A 1 518  ? 140.812 151.095 69.034  1.00 101.50 ? 536  GLU A C     1 
ATOM   3226  O  O     . GLU A 1 518  ? 141.297 151.660 70.020  1.00 102.48 ? 536  GLU A O     1 
ATOM   3227  C  CB    . GLU A 1 518  ? 142.283 150.579 67.069  1.00 103.97 ? 536  GLU A CB    1 
ATOM   3228  C  CG    . GLU A 1 518  ? 143.358 149.681 66.470  1.00 103.80 ? 536  GLU A CG    1 
ATOM   3229  C  CD    . GLU A 1 518  ? 142.788 148.511 65.689  1.00 105.47 ? 536  GLU A CD    1 
ATOM   3230  O  OE1   . GLU A 1 518  ? 141.572 148.517 65.405  1.00 105.28 ? 536  GLU A OE1   1 
ATOM   3231  O  OE2   . GLU A 1 518  ? 143.558 147.585 65.359  1.00 105.02 ? 536  GLU A OE2   1 
ATOM   3232  N  N     . GLU A 1 519  ? 139.602 151.403 68.561  1.00 98.45  ? 537  GLU A N     1 
ATOM   3233  C  CA    . GLU A 1 519  ? 138.791 152.424 69.217  1.00 99.42  ? 537  GLU A CA    1 
ATOM   3234  C  C     . GLU A 1 519  ? 138.412 152.005 70.632  1.00 99.87  ? 537  GLU A C     1 
ATOM   3235  O  O     . GLU A 1 519  ? 138.467 152.816 71.564  1.00 100.60 ? 537  GLU A O     1 
ATOM   3236  C  CB    . GLU A 1 519  ? 137.539 152.711 68.390  1.00 99.58  ? 537  GLU A CB    1 
ATOM   3237  C  CG    . GLU A 1 519  ? 136.583 153.705 69.029  1.00 99.36  ? 537  GLU A CG    1 
ATOM   3238  C  CD    . GLU A 1 519  ? 137.154 155.108 69.102  1.00 102.53 ? 537  GLU A CD    1 
ATOM   3239  O  OE1   . GLU A 1 519  ? 138.062 155.428 68.306  1.00 102.98 ? 537  GLU A OE1   1 
ATOM   3240  O  OE2   . GLU A 1 519  ? 136.694 155.893 69.957  1.00 103.58 ? 537  GLU A OE2   1 
ATOM   3241  N  N     . GLU A 1 520  ? 138.022 150.740 70.812  1.00 100.54 ? 538  GLU A N     1 
ATOM   3242  C  CA    . GLU A 1 520  ? 137.678 150.255 72.144  1.00 100.33 ? 538  GLU A CA    1 
ATOM   3243  C  C     . GLU A 1 520  ? 138.883 150.297 73.073  1.00 100.54 ? 538  GLU A C     1 
ATOM   3244  O  O     . GLU A 1 520  ? 138.767 150.703 74.237  1.00 99.21  ? 538  GLU A O     1 
ATOM   3245  C  CB    . GLU A 1 520  ? 137.115 148.836 72.055  1.00 100.59 ? 538  GLU A CB    1 
ATOM   3246  C  CG    . GLU A 1 520  ? 136.762 148.218 73.400  1.00 101.75 ? 538  GLU A CG    1 
ATOM   3247  C  CD    . GLU A 1 520  ? 135.582 148.899 74.068  1.00 102.19 ? 538  GLU A CD    1 
ATOM   3248  O  OE1   . GLU A 1 520  ? 134.776 149.536 73.357  1.00 101.62 ? 538  GLU A OE1   1 
ATOM   3249  O  OE2   . GLU A 1 520  ? 135.460 148.796 75.307  1.00 102.25 ? 538  GLU A OE2   1 
ATOM   3250  N  N     . PHE A 1 521  ? 140.051 149.881 72.577  1.00 100.19 ? 539  PHE A N     1 
ATOM   3251  C  CA    . PHE A 1 521  ? 141.258 149.930 73.395  1.00 98.50  ? 539  PHE A CA    1 
ATOM   3252  C  C     . PHE A 1 521  ? 141.605 151.363 73.779  1.00 97.32  ? 539  PHE A C     1 
ATOM   3253  O  O     . PHE A 1 521  ? 141.966 151.635 74.930  1.00 98.30  ? 539  PHE A O     1 
ATOM   3254  C  CB    . PHE A 1 521  ? 142.420 149.272 72.651  1.00 98.12  ? 539  PHE A CB    1 
ATOM   3255  C  CG    . PHE A 1 521  ? 143.722 149.317 73.396  1.00 98.48  ? 539  PHE A CG    1 
ATOM   3256  C  CD1   . PHE A 1 521  ? 143.981 148.423 74.421  1.00 97.64  ? 539  PHE A CD1   1 
ATOM   3257  C  CD2   . PHE A 1 521  ? 144.692 150.249 73.066  1.00 99.83  ? 539  PHE A CD2   1 
ATOM   3258  C  CE1   . PHE A 1 521  ? 145.181 148.461 75.107  1.00 98.69  ? 539  PHE A CE1   1 
ATOM   3259  C  CE2   . PHE A 1 521  ? 145.894 150.292 73.748  1.00 100.17 ? 539  PHE A CE2   1 
ATOM   3260  C  CZ    . PHE A 1 521  ? 146.138 149.396 74.770  1.00 99.95  ? 539  PHE A CZ    1 
ATOM   3261  N  N     . GLN A 1 522  ? 141.498 152.294 72.827  1.00 100.69 ? 540  GLN A N     1 
ATOM   3262  C  CA    . GLN A 1 522  ? 141.792 153.692 73.122  1.00 101.03 ? 540  GLN A CA    1 
ATOM   3263  C  C     . GLN A 1 522  ? 140.824 154.255 74.152  1.00 101.13 ? 540  GLN A C     1 
ATOM   3264  O  O     . GLN A 1 522  ? 141.233 154.984 75.061  1.00 102.78 ? 540  GLN A O     1 
ATOM   3265  C  CB    . GLN A 1 522  ? 141.753 154.522 71.838  1.00 100.14 ? 540  GLN A CB    1 
ATOM   3266  C  CG    . GLN A 1 522  ? 142.923 154.274 70.898  1.00 101.49 ? 540  GLN A CG    1 
ATOM   3267  C  CD    . GLN A 1 522  ? 144.242 154.773 71.456  1.00 102.29 ? 540  GLN A CD    1 
ATOM   3268  O  OE1   . GLN A 1 522  ? 144.272 155.617 72.352  1.00 102.04 ? 540  GLN A OE1   1 
ATOM   3269  N  NE2   . GLN A 1 522  ? 145.343 154.252 70.927  1.00 101.17 ? 540  GLN A NE2   1 
ATOM   3270  N  N     . GLN A 1 523  ? 139.534 153.932 74.028  1.00 91.19  ? 541  GLN A N     1 
ATOM   3271  C  CA    . GLN A 1 523  ? 138.558 154.422 74.997  1.00 89.34  ? 541  GLN A CA    1 
ATOM   3272  C  C     . GLN A 1 523  ? 138.816 153.847 76.385  1.00 89.79  ? 541  GLN A C     1 
ATOM   3273  O  O     . GLN A 1 523  ? 138.722 154.565 77.388  1.00 87.70  ? 541  GLN A O     1 
ATOM   3274  C  CB    . GLN A 1 523  ? 137.141 154.091 74.529  1.00 90.49  ? 541  GLN A CB    1 
ATOM   3275  C  CG    . GLN A 1 523  ? 136.047 154.660 75.417  1.00 91.34  ? 541  GLN A CG    1 
ATOM   3276  C  CD    . GLN A 1 523  ? 134.656 154.350 74.901  1.00 91.28  ? 541  GLN A CD    1 
ATOM   3277  O  OE1   . GLN A 1 523  ? 134.493 153.657 73.896  1.00 91.72  ? 541  GLN A OE1   1 
ATOM   3278  N  NE2   . GLN A 1 523  ? 133.642 154.864 75.587  1.00 90.31  ? 541  GLN A NE2   1 
ATOM   3279  N  N     . ASP A 1 524  ? 139.147 152.554 76.464  1.00 90.79  ? 542  ASP A N     1 
ATOM   3280  C  CA    . ASP A 1 524  ? 139.450 151.947 77.757  1.00 90.65  ? 542  ASP A CA    1 
ATOM   3281  C  C     . ASP A 1 524  ? 140.683 152.582 78.389  1.00 91.76  ? 542  ASP A C     1 
ATOM   3282  O  O     . ASP A 1 524  ? 140.691 152.884 79.590  1.00 93.78  ? 542  ASP A O     1 
ATOM   3283  C  CB    . ASP A 1 524  ? 139.646 150.440 77.595  1.00 90.96  ? 542  ASP A CB    1 
ATOM   3284  C  CG    . ASP A 1 524  ? 139.725 149.713 78.925  1.00 93.56  ? 542  ASP A CG    1 
ATOM   3285  O  OD1   . ASP A 1 524  ? 139.410 150.329 79.965  1.00 92.03  ? 542  ASP A OD1   1 
ATOM   3286  O  OD2   . ASP A 1 524  ? 140.104 148.523 78.931  1.00 93.66  ? 542  ASP A OD2   1 
ATOM   3287  N  N     . VAL A 1 525  ? 141.734 152.796 77.593  1.00 85.98  ? 543  VAL A N     1 
ATOM   3288  C  CA    . VAL A 1 525  ? 142.949 153.414 78.117  1.00 83.13  ? 543  VAL A CA    1 
ATOM   3289  C  C     . VAL A 1 525  ? 142.670 154.842 78.563  1.00 80.87  ? 543  VAL A C     1 
ATOM   3290  O  O     . VAL A 1 525  ? 143.172 155.292 79.599  1.00 83.67  ? 543  VAL A O     1 
ATOM   3291  C  CB    . VAL A 1 525  ? 144.076 153.352 77.069  1.00 85.38  ? 543  VAL A CB    1 
ATOM   3292  C  CG1   . VAL A 1 525  ? 145.263 154.196 77.506  1.00 85.63  ? 543  VAL A CG1   1 
ATOM   3293  C  CG2   . VAL A 1 525  ? 144.508 151.912 76.847  1.00 84.69  ? 543  VAL A CG2   1 
ATOM   3294  N  N     . MET A 1 526  ? 141.864 155.578 77.793  1.00 78.38  ? 544  MET A N     1 
ATOM   3295  C  CA    . MET A 1 526  ? 141.525 156.945 78.169  1.00 82.09  ? 544  MET A CA    1 
ATOM   3296  C  C     . MET A 1 526  ? 140.755 156.980 79.482  1.00 81.95  ? 544  MET A C     1 
ATOM   3297  O  O     . MET A 1 526  ? 141.036 157.812 80.351  1.00 82.24  ? 544  MET A O     1 
ATOM   3298  C  CB    . MET A 1 526  ? 140.720 157.610 77.051  1.00 83.99  ? 544  MET A CB    1 
ATOM   3299  C  CG    . MET A 1 526  ? 140.404 159.085 77.278  1.00 84.77  ? 544  MET A CG    1 
ATOM   3300  S  SD    . MET A 1 526  ? 138.913 159.382 78.252  1.00 91.16  ? 544  MET A SD    1 
ATOM   3301  C  CE    . MET A 1 526  ? 137.684 158.537 77.261  1.00 80.60  ? 544  MET A CE    1 
ATOM   3302  N  N     . ALA A 1 527  ? 139.780 156.081 79.644  1.00 75.84  ? 545  ALA A N     1 
ATOM   3303  C  CA    . ALA A 1 527  ? 139.023 156.035 80.891  1.00 72.50  ? 545  ALA A CA    1 
ATOM   3304  C  C     . ALA A 1 527  ? 139.922 155.685 82.070  1.00 73.36  ? 545  ALA A C     1 
ATOM   3305  O  O     . ALA A 1 527  ? 139.837 156.312 83.134  1.00 74.71  ? 545  ALA A O     1 
ATOM   3306  C  CB    . ALA A 1 527  ? 137.877 155.032 80.773  1.00 73.16  ? 545  ALA A CB    1 
ATOM   3307  N  N     . ARG A 1 528  ? 140.799 154.691 81.898  1.00 71.50  ? 546  ARG A N     1 
ATOM   3308  C  CA    . ARG A 1 528  ? 141.683 154.295 82.990  1.00 70.32  ? 546  ARG A CA    1 
ATOM   3309  C  C     . ARG A 1 528  ? 142.646 155.419 83.359  1.00 72.75  ? 546  ARG A C     1 
ATOM   3310  O  O     . ARG A 1 528  ? 142.881 155.678 84.545  1.00 73.16  ? 546  ARG A O     1 
ATOM   3311  C  CB    . ARG A 1 528  ? 142.448 153.027 82.613  1.00 67.36  ? 546  ARG A CB    1 
ATOM   3312  C  CG    . ARG A 1 528  ? 143.338 152.494 83.720  1.00 69.47  ? 546  ARG A CG    1 
ATOM   3313  C  CD    . ARG A 1 528  ? 143.917 151.140 83.358  1.00 69.33  ? 546  ARG A CD    1 
ATOM   3314  N  NE    . ARG A 1 528  ? 142.875 150.147 83.130  1.00 73.10  ? 546  ARG A NE    1 
ATOM   3315  C  CZ    . ARG A 1 528  ? 143.103 148.881 82.812  1.00 74.02  ? 546  ARG A CZ    1 
ATOM   3316  N  NH1   . ARG A 1 528  ? 144.333 148.413 82.674  1.00 75.04  ? 546  ARG A NH1   1 
ATOM   3317  N  NH2   . ARG A 1 528  ? 142.071 148.062 82.627  1.00 70.10  ? 546  ARG A NH2   1 
ATOM   3318  N  N     . ALA A 1 529  ? 143.205 156.104 82.359  1.00 71.86  ? 547  ALA A N     1 
ATOM   3319  C  CA    . ALA A 1 529  ? 144.121 157.206 82.633  1.00 71.09  ? 547  ALA A CA    1 
ATOM   3320  C  C     . ALA A 1 529  ? 143.404 158.374 83.298  1.00 71.00  ? 547  ALA A C     1 
ATOM   3321  O  O     . ALA A 1 529  ? 143.955 159.010 84.204  1.00 71.90  ? 547  ALA A O     1 
ATOM   3322  C  CB    . ALA A 1 529  ? 144.801 157.658 81.342  1.00 71.86  ? 547  ALA A CB    1 
ATOM   3323  N  N     . CYS A 1 530  ? 142.181 158.681 82.857  1.00 62.33  ? 548  CYS A N     1 
ATOM   3324  C  CA    . CYS A 1 530  ? 141.419 159.752 83.489  1.00 60.78  ? 548  CYS A CA    1 
ATOM   3325  C  C     . CYS A 1 530  ? 141.106 159.419 84.939  1.00 63.53  ? 548  CYS A C     1 
ATOM   3326  O  O     . CYS A 1 530  ? 141.178 160.289 85.814  1.00 64.65  ? 548  CYS A O     1 
ATOM   3327  C  CB    . CYS A 1 530  ? 140.131 160.013 82.710  1.00 63.28  ? 548  CYS A CB    1 
ATOM   3328  S  SG    . CYS A 1 530  ? 139.081 161.296 83.426  1.00 72.03  ? 548  CYS A SG    1 
ATOM   3329  N  N     . LEU A 1 531  ? 140.749 158.162 85.213  1.00 66.64  ? 549  LEU A N     1 
ATOM   3330  C  CA    . LEU A 1 531  ? 140.500 157.755 86.591  1.00 66.77  ? 549  LEU A CA    1 
ATOM   3331  C  C     . LEU A 1 531  ? 141.772 157.833 87.427  1.00 68.28  ? 549  LEU A C     1 
ATOM   3332  O  O     . LEU A 1 531  ? 141.734 158.254 88.589  1.00 66.38  ? 549  LEU A O     1 
ATOM   3333  C  CB    . LEU A 1 531  ? 139.917 156.343 86.625  1.00 65.99  ? 549  LEU A CB    1 
ATOM   3334  C  CG    . LEU A 1 531  ? 139.300 155.917 87.957  1.00 66.87  ? 549  LEU A CG    1 
ATOM   3335  C  CD1   . LEU A 1 531  ? 138.115 156.806 88.301  1.00 65.65  ? 549  LEU A CD1   1 
ATOM   3336  C  CD2   . LEU A 1 531  ? 138.884 154.459 87.911  1.00 64.38  ? 549  LEU A CD2   1 
ATOM   3337  N  N     . GLN A 1 532  ? 142.908 157.430 86.852  1.00 70.54  ? 550  GLN A N     1 
ATOM   3338  C  CA    . GLN A 1 532  ? 144.174 157.504 87.573  1.00 66.08  ? 550  GLN A CA    1 
ATOM   3339  C  C     . GLN A 1 532  ? 144.588 158.946 87.837  1.00 63.43  ? 550  GLN A C     1 
ATOM   3340  O  O     . GLN A 1 532  ? 145.268 159.222 88.831  1.00 65.93  ? 550  GLN A O     1 
ATOM   3341  C  CB    . GLN A 1 532  ? 145.266 156.778 86.790  1.00 65.15  ? 550  GLN A CB    1 
ATOM   3342  C  CG    . GLN A 1 532  ? 146.499 156.446 87.607  1.00 65.09  ? 550  GLN A CG    1 
ATOM   3343  C  CD    . GLN A 1 532  ? 146.352 155.149 88.370  1.00 65.78  ? 550  GLN A CD    1 
ATOM   3344  O  OE1   . GLN A 1 532  ? 145.551 154.289 88.004  1.00 67.61  ? 550  GLN A OE1   1 
ATOM   3345  N  NE2   . GLN A 1 532  ? 147.125 154.999 89.439  1.00 65.14  ? 550  GLN A NE2   1 
ATOM   3346  N  N     . LYS A 1 533  ? 144.199 159.872 86.956  1.00 66.13  ? 551  LYS A N     1 
ATOM   3347  C  CA    . LYS A 1 533  ? 144.529 161.279 87.163  1.00 66.39  ? 551  LYS A CA    1 
ATOM   3348  C  C     . LYS A 1 533  ? 143.876 161.819 88.429  1.00 67.77  ? 551  LYS A C     1 
ATOM   3349  O  O     . LYS A 1 533  ? 144.518 162.525 89.215  1.00 68.92  ? 551  LYS A O     1 
ATOM   3350  C  CB    . LYS A 1 533  ? 144.103 162.100 85.947  1.00 67.70  ? 551  LYS A CB    1 
ATOM   3351  C  CG    . LYS A 1 533  ? 144.381 163.586 86.074  1.00 67.63  ? 551  LYS A CG    1 
ATOM   3352  C  CD    . LYS A 1 533  ? 143.929 164.336 84.832  1.00 68.43  ? 551  LYS A CD    1 
ATOM   3353  C  CE    . LYS A 1 533  ? 144.181 165.828 84.966  1.00 68.97  ? 551  LYS A CE    1 
ATOM   3354  N  NZ    . LYS A 1 533  ? 143.442 166.412 86.119  1.00 67.64  ? 551  LYS A NZ    1 
ATOM   3355  N  N     . LEU A 1 534  ? 142.599 161.498 88.644  1.00 62.00  ? 552  LEU A N     1 
ATOM   3356  C  CA    . LEU A 1 534  ? 141.918 161.913 89.863  1.00 60.01  ? 552  LEU A CA    1 
ATOM   3357  C  C     . LEU A 1 534  ? 142.341 161.094 91.073  1.00 63.37  ? 552  LEU A C     1 
ATOM   3358  O  O     . LEU A 1 534  ? 142.093 161.517 92.207  1.00 69.15  ? 552  LEU A O     1 
ATOM   3359  C  CB    . LEU A 1 534  ? 140.401 161.821 89.683  1.00 58.16  ? 552  LEU A CB    1 
ATOM   3360  C  CG    . LEU A 1 534  ? 139.756 162.907 88.824  1.00 58.23  ? 552  LEU A CG    1 
ATOM   3361  C  CD1   . LEU A 1 534  ? 138.253 162.703 88.734  1.00 59.85  ? 552  LEU A CD1   1 
ATOM   3362  C  CD2   . LEU A 1 534  ? 140.079 164.279 89.384  1.00 59.08  ? 552  LEU A CD2   1 
ATOM   3363  N  N     . LYS A 1 535  ? 142.966 159.935 90.857  1.00 59.32  ? 553  LYS A N     1 
ATOM   3364  C  CA    . LYS A 1 535  ? 143.460 159.141 91.976  1.00 62.13  ? 553  LYS A CA    1 
ATOM   3365  C  C     . LYS A 1 535  ? 144.605 159.842 92.695  1.00 63.93  ? 553  LYS A C     1 
ATOM   3366  O  O     . LYS A 1 535  ? 144.778 159.663 93.906  1.00 65.50  ? 553  LYS A O     1 
ATOM   3367  C  CB    . LYS A 1 535  ? 143.895 157.759 91.482  1.00 63.23  ? 553  LYS A CB    1 
ATOM   3368  C  CG    . LYS A 1 535  ? 144.346 156.795 92.575  1.00 64.01  ? 553  LYS A CG    1 
ATOM   3369  C  CD    . LYS A 1 535  ? 145.862 156.780 92.724  1.00 63.31  ? 553  LYS A CD    1 
ATOM   3370  C  CE    . LYS A 1 535  ? 146.299 155.883 93.870  1.00 62.22  ? 553  LYS A CE    1 
ATOM   3371  N  NZ    . LYS A 1 535  ? 147.778 155.894 94.046  1.00 63.22  ? 553  LYS A NZ    1 
ATOM   3372  N  N     . GLY A 1 536  ? 145.385 160.645 91.977  1.00 62.71  ? 554  GLY A N     1 
ATOM   3373  C  CA    . GLY A 1 536  ? 146.543 161.304 92.542  1.00 61.86  ? 554  GLY A CA    1 
ATOM   3374  C  C     . GLY A 1 536  ? 146.262 162.533 93.369  1.00 61.53  ? 554  GLY A C     1 
ATOM   3375  O  O     . GLY A 1 536  ? 147.200 163.139 93.894  1.00 66.99  ? 554  GLY A O     1 
ATOM   3376  N  N     . THR A 1 537  ? 145.000 162.928 93.505  1.00 55.35  ? 555  THR A N     1 
ATOM   3377  C  CA    . THR A 1 537  ? 144.634 164.079 94.319  1.00 59.10  ? 555  THR A CA    1 
ATOM   3378  C  C     . THR A 1 537  ? 144.663 163.781 95.813  1.00 62.90  ? 555  THR A C     1 
ATOM   3379  O  O     . THR A 1 537  ? 144.172 164.596 96.601  1.00 63.27  ? 555  THR A O     1 
ATOM   3380  C  CB    . THR A 1 537  ? 143.246 164.588 93.923  1.00 60.74  ? 555  THR A CB    1 
ATOM   3381  O  OG1   . THR A 1 537  ? 142.285 163.540 94.094  1.00 68.72  ? 555  THR A OG1   1 
ATOM   3382  C  CG2   . THR A 1 537  ? 143.242 165.041 92.474  1.00 58.50  ? 555  THR A CG2   1 
ATOM   3383  N  N     . THR A 1 538  ? 145.220 162.637 96.218  1.00 65.76  ? 556  THR A N     1 
ATOM   3384  C  CA    . THR A 1 538  ? 145.312 162.282 97.629  1.00 66.89  ? 556  THR A CA    1 
ATOM   3385  C  C     . THR A 1 538  ? 146.269 163.176 98.404  1.00 66.48  ? 556  THR A C     1 
ATOM   3386  O  O     . THR A 1 538  ? 146.283 163.110 99.638  1.00 70.29  ? 556  THR A O     1 
ATOM   3387  C  CB    . THR A 1 538  ? 145.747 160.823 97.779  1.00 66.79  ? 556  THR A CB    1 
ATOM   3388  O  OG1   . THR A 1 538  ? 146.972 160.610 97.068  1.00 67.62  ? 556  THR A OG1   1 
ATOM   3389  C  CG2   . THR A 1 538  ? 144.679 159.888 97.233  1.00 66.13  ? 556  THR A CG2   1 
ATOM   3390  N  N     . GLU A 1 539  ? 147.071 163.994 97.719  1.00 70.73  ? 557  GLU A N     1 
ATOM   3391  C  CA    . GLU A 1 539  ? 147.967 164.909 98.418  1.00 73.61  ? 557  GLU A CA    1 
ATOM   3392  C  C     . GLU A 1 539  ? 147.186 165.918 99.249  1.00 72.68  ? 557  GLU A C     1 
ATOM   3393  O  O     . GLU A 1 539  ? 147.577 166.242 100.376 1.00 76.21  ? 557  GLU A O     1 
ATOM   3394  C  CB    . GLU A 1 539  ? 148.871 165.625 97.415  1.00 73.59  ? 557  GLU A CB    1 
ATOM   3395  C  CG    . GLU A 1 539  ? 149.721 164.695 96.564  1.00 74.01  ? 557  GLU A CG    1 
ATOM   3396  C  CD    . GLU A 1 539  ? 150.576 165.444 95.561  1.00 76.00  ? 557  GLU A CD    1 
ATOM   3397  O  OE1   . GLU A 1 539  ? 150.508 166.691 95.532  1.00 74.06  ? 557  GLU A OE1   1 
ATOM   3398  O  OE2   . GLU A 1 539  ? 151.317 164.785 94.800  1.00 76.08  ? 557  GLU A OE2   1 
ATOM   3399  N  N     . LEU A 1 540  ? 146.077 166.428 98.708  1.00 63.25  ? 558  LEU A N     1 
ATOM   3400  C  CA    . LEU A 1 540  ? 145.272 167.403 99.434  1.00 66.12  ? 558  LEU A CA    1 
ATOM   3401  C  C     . LEU A 1 540  ? 144.471 166.767 100.563 1.00 67.40  ? 558  LEU A C     1 
ATOM   3402  O  O     . LEU A 1 540  ? 144.022 167.481 101.466 1.00 69.75  ? 558  LEU A O     1 
ATOM   3403  C  CB    . LEU A 1 540  ? 144.334 168.126 98.466  1.00 66.31  ? 558  LEU A CB    1 
ATOM   3404  C  CG    . LEU A 1 540  ? 143.635 169.392 98.965  1.00 67.71  ? 558  LEU A CG    1 
ATOM   3405  C  CD1   . LEU A 1 540  ? 144.656 170.440 99.371  1.00 67.27  ? 558  LEU A CD1   1 
ATOM   3406  C  CD2   . LEU A 1 540  ? 142.693 169.938 97.904  1.00 67.28  ? 558  LEU A CD2   1 
ATOM   3407  N  N     . LEU A 1 541  ? 144.289 165.451 100.539 1.00 68.87  ? 559  LEU A N     1 
ATOM   3408  C  CA    . LEU A 1 541  ? 143.541 164.787 101.595 1.00 71.60  ? 559  LEU A CA    1 
ATOM   3409  C  C     . LEU A 1 541  ? 144.340 164.786 102.896 1.00 73.33  ? 559  LEU A C     1 
ATOM   3410  O  O     . LEU A 1 541  ? 145.553 164.549 102.880 1.00 73.27  ? 559  LEU A O     1 
ATOM   3411  C  CB    . LEU A 1 541  ? 143.207 163.350 101.198 1.00 73.25  ? 559  LEU A CB    1 
ATOM   3412  C  CG    . LEU A 1 541  ? 142.186 163.144 100.080 1.00 74.57  ? 559  LEU A CG    1 
ATOM   3413  C  CD1   . LEU A 1 541  ? 142.048 161.665 99.777  1.00 70.07  ? 559  LEU A CD1   1 
ATOM   3414  C  CD2   . LEU A 1 541  ? 140.844 163.744 100.465 1.00 72.46  ? 559  LEU A CD2   1 
ATOM   3415  N  N     . PRO A 1 542  ? 143.698 165.058 104.031 1.00 71.07  ? 560  PRO A N     1 
ATOM   3416  C  CA    . PRO A 1 542  ? 144.386 164.908 105.317 1.00 68.00  ? 560  PRO A CA    1 
ATOM   3417  C  C     . PRO A 1 542  ? 144.833 163.469 105.530 1.00 67.42  ? 560  PRO A C     1 
ATOM   3418  O  O     . PRO A 1 542  ? 144.145 162.522 105.146 1.00 68.04  ? 560  PRO A O     1 
ATOM   3419  C  CB    . PRO A 1 542  ? 143.324 165.328 106.339 1.00 68.06  ? 560  PRO A CB    1 
ATOM   3420  C  CG    . PRO A 1 542  ? 142.388 166.202 105.572 1.00 66.14  ? 560  PRO A CG    1 
ATOM   3421  C  CD    . PRO A 1 542  ? 142.351 165.633 104.186 1.00 67.92  ? 560  PRO A CD    1 
ATOM   3422  N  N     . LYS A 1 543  ? 146.002 163.312 106.150 1.00 75.51  ? 561  LYS A N     1 
ATOM   3423  C  CA    . LYS A 1 543  ? 146.587 161.992 106.338 1.00 73.95  ? 561  LYS A CA    1 
ATOM   3424  C  C     . LYS A 1 543  ? 145.882 161.170 107.408 1.00 75.81  ? 561  LYS A C     1 
ATOM   3425  O  O     . LYS A 1 543  ? 146.101 159.956 107.473 1.00 77.85  ? 561  LYS A O     1 
ATOM   3426  C  CB    . LYS A 1 543  ? 148.073 162.122 106.682 1.00 73.90  ? 561  LYS A CB    1 
ATOM   3427  C  CG    . LYS A 1 543  ? 148.367 163.056 107.839 1.00 73.28  ? 561  LYS A CG    1 
ATOM   3428  C  CD    . LYS A 1 543  ? 149.864 163.212 108.040 1.00 76.71  ? 561  LYS A CD    1 
ATOM   3429  C  CE    . LYS A 1 543  ? 150.532 163.776 106.796 1.00 78.20  ? 561  LYS A CE    1 
ATOM   3430  N  NZ    . LYS A 1 543  ? 149.992 165.115 106.433 1.00 77.07  ? 561  LYS A NZ    1 
ATOM   3431  N  N     . ARG A 1 544  ? 145.050 161.792 108.243 1.00 79.34  ? 562  ARG A N     1 
ATOM   3432  C  CA    . ARG A 1 544  ? 144.277 161.059 109.233 1.00 79.32  ? 562  ARG A CA    1 
ATOM   3433  C  C     . ARG A 1 544  ? 142.857 160.892 108.720 1.00 75.45  ? 562  ARG A C     1 
ATOM   3434  O  O     . ARG A 1 544  ? 142.120 161.887 108.634 1.00 73.36  ? 562  ARG A O     1 
ATOM   3435  C  CB    . ARG A 1 544  ? 144.279 161.791 110.574 1.00 76.41  ? 562  ARG A CB    1 
ATOM   3436  C  CG    . ARG A 1 544  ? 145.659 161.960 111.187 1.00 77.60  ? 562  ARG A CG    1 
ATOM   3437  C  CD    . ARG A 1 544  ? 145.582 162.625 112.552 1.00 78.00  ? 562  ARG A CD    1 
ATOM   3438  N  NE    . ARG A 1 544  ? 144.827 161.823 113.508 1.00 78.90  ? 562  ARG A NE    1 
ATOM   3439  C  CZ    . ARG A 1 544  ? 145.360 160.900 114.296 1.00 78.61  ? 562  ARG A CZ    1 
ATOM   3440  N  NH1   . ARG A 1 544  ? 146.655 160.632 114.269 1.00 76.63  ? 562  ARG A NH1   1 
ATOM   3441  N  NH2   . ARG A 1 544  ? 144.574 160.229 115.133 1.00 79.81  ? 562  ARG A NH2   1 
ATOM   3442  N  N     . PRO A 1 545  ? 142.427 159.681 108.366 1.00 62.28  ? 563  PRO A N     1 
ATOM   3443  C  CA    . PRO A 1 545  ? 141.083 159.510 107.798 1.00 61.66  ? 563  PRO A CA    1 
ATOM   3444  C  C     . PRO A 1 545  ? 140.008 159.813 108.831 1.00 61.54  ? 563  PRO A C     1 
ATOM   3445  O  O     . PRO A 1 545  ? 140.007 159.256 109.931 1.00 64.40  ? 563  PRO A O     1 
ATOM   3446  C  CB    . PRO A 1 545  ? 141.062 158.038 107.372 1.00 64.15  ? 563  PRO A CB    1 
ATOM   3447  C  CG    . PRO A 1 545  ? 142.075 157.381 108.251 1.00 64.67  ? 563  PRO A CG    1 
ATOM   3448  C  CD    . PRO A 1 545  ? 143.152 158.404 108.471 1.00 62.20  ? 563  PRO A CD    1 
ATOM   3449  N  N     . GLN A 1 546  ? 139.092 160.704 108.467 1.00 43.94  ? 564  GLN A N     1 
ATOM   3450  C  CA    . GLN A 1 546  ? 138.034 161.103 109.382 1.00 37.34  ? 564  GLN A CA    1 
ATOM   3451  C  C     . GLN A 1 546  ? 137.017 159.980 109.530 1.00 44.26  ? 564  GLN A C     1 
ATOM   3452  O  O     . GLN A 1 546  ? 136.705 159.270 108.570 1.00 52.76  ? 564  GLN A O     1 
ATOM   3453  C  CB    . GLN A 1 546  ? 137.359 162.378 108.882 1.00 40.24  ? 564  GLN A CB    1 
ATOM   3454  C  CG    . GLN A 1 546  ? 136.687 163.191 109.968 1.00 41.08  ? 564  GLN A CG    1 
ATOM   3455  C  CD    . GLN A 1 546  ? 136.196 164.531 109.464 1.00 50.56  ? 564  GLN A CD    1 
ATOM   3456  O  OE1   . GLN A 1 546  ? 136.236 164.808 108.267 1.00 49.72  ? 564  GLN A OE1   1 
ATOM   3457  N  NE2   . GLN A 1 546  ? 135.731 165.374 110.379 1.00 52.09  ? 564  GLN A NE2   1 
ATOM   3458  N  N     . HIS A 1 547  ? 136.500 159.818 110.745 1.00 48.61  ? 565  HIS A N     1 
ATOM   3459  C  CA    . HIS A 1 547  ? 135.622 158.700 111.076 1.00 44.83  ? 565  HIS A CA    1 
ATOM   3460  C  C     . HIS A 1 547  ? 134.170 159.120 110.883 1.00 45.37  ? 565  HIS A C     1 
ATOM   3461  O  O     . HIS A 1 547  ? 133.615 159.845 111.714 1.00 49.95  ? 565  HIS A O     1 
ATOM   3462  C  CB    . HIS A 1 547  ? 135.867 158.232 112.507 1.00 40.91  ? 565  HIS A CB    1 
ATOM   3463  C  CG    . HIS A 1 547  ? 134.995 157.091 112.926 1.00 43.98  ? 565  HIS A CG    1 
ATOM   3464  N  ND1   . HIS A 1 547  ? 134.967 155.891 112.250 1.00 44.75  ? 565  HIS A ND1   1 
ATOM   3465  C  CD2   . HIS A 1 547  ? 134.120 156.967 113.950 1.00 46.02  ? 565  HIS A CD2   1 
ATOM   3466  C  CE1   . HIS A 1 547  ? 134.112 155.076 112.841 1.00 46.84  ? 565  HIS A CE1   1 
ATOM   3467  N  NE2   . HIS A 1 547  ? 133.584 155.705 113.875 1.00 48.35  ? 565  HIS A NE2   1 
ATOM   3468  N  N     . LEU A 1 548  ? 133.562 158.655 109.792 1.00 37.64  ? 566  LEU A N     1 
ATOM   3469  C  CA    . LEU A 1 548  ? 132.143 158.817 109.480 1.00 31.78  ? 566  LEU A CA    1 
ATOM   3470  C  C     . LEU A 1 548  ? 131.630 160.233 109.776 1.00 28.20  ? 566  LEU A C     1 
ATOM   3471  O  O     . LEU A 1 548  ? 130.760 160.410 110.635 1.00 38.05  ? 566  LEU A O     1 
ATOM   3472  C  CB    . LEU A 1 548  ? 131.304 157.773 110.208 1.00 36.24  ? 566  LEU A CB    1 
ATOM   3473  C  CG    . LEU A 1 548  ? 131.488 156.295 109.850 1.00 34.53  ? 566  LEU A CG    1 
ATOM   3474  C  CD1   . LEU A 1 548  ? 130.685 155.382 110.767 1.00 37.88  ? 566  LEU A CD1   1 
ATOM   3475  C  CD2   . LEU A 1 548  ? 131.118 156.051 108.396 1.00 39.43  ? 566  LEU A CD2   1 
ATOM   3476  N  N     . PRO A 1 549  ? 132.141 161.252 109.081 1.00 29.73  ? 567  PRO A N     1 
ATOM   3477  C  CA    . PRO A 1 549  ? 131.669 162.621 109.343 1.00 32.08  ? 567  PRO A CA    1 
ATOM   3478  C  C     . PRO A 1 549  ? 130.181 162.809 109.107 1.00 39.53  ? 567  PRO A C     1 
ATOM   3479  O  O     . PRO A 1 549  ? 129.548 163.606 109.811 1.00 44.97  ? 567  PRO A O     1 
ATOM   3480  C  CB    . PRO A 1 549  ? 132.502 163.470 108.373 1.00 41.28  ? 567  PRO A CB    1 
ATOM   3481  C  CG    . PRO A 1 549  ? 133.667 162.616 108.008 1.00 43.83  ? 567  PRO A CG    1 
ATOM   3482  C  CD    . PRO A 1 549  ? 133.159 161.217 108.019 1.00 42.30  ? 567  PRO A CD    1 
ATOM   3483  N  N     . GLY A 1 550  ? 129.600 162.101 108.140 1.00 38.83  ? 568  GLY A N     1 
ATOM   3484  C  CA    . GLY A 1 550  ? 128.208 162.305 107.788 1.00 41.99  ? 568  GLY A CA    1 
ATOM   3485  C  C     . GLY A 1 550  ? 127.196 161.644 108.696 1.00 35.54  ? 568  GLY A C     1 
ATOM   3486  O  O     . GLY A 1 550  ? 125.995 161.872 108.527 1.00 41.71  ? 568  GLY A O     1 
ATOM   3487  N  N     . HIS A 1 551  ? 127.642 160.835 109.647 1.00 36.56  ? 569  HIS A N     1 
ATOM   3488  C  CA    . HIS A 1 551  ? 126.715 160.163 110.540 1.00 26.15  ? 569  HIS A CA    1 
ATOM   3489  C  C     . HIS A 1 551  ? 126.625 160.893 111.874 1.00 32.86  ? 569  HIS A C     1 
ATOM   3490  O  O     . HIS A 1 551  ? 127.562 161.595 112.270 1.00 37.45  ? 569  HIS A O     1 
ATOM   3491  C  CB    . HIS A 1 551  ? 127.150 158.716 110.783 1.00 29.25  ? 569  HIS A CB    1 
ATOM   3492  C  CG    . HIS A 1 551  ? 127.114 157.860 109.556 1.00 34.34  ? 569  HIS A CG    1 
ATOM   3493  N  ND1   . HIS A 1 551  ? 128.073 157.931 108.570 1.00 38.97  ? 569  HIS A ND1   1 
ATOM   3494  C  CD2   . HIS A 1 551  ? 126.231 156.916 109.155 1.00 41.08  ? 569  HIS A CD2   1 
ATOM   3495  C  CE1   . HIS A 1 551  ? 127.784 157.066 107.615 1.00 39.75  ? 569  HIS A CE1   1 
ATOM   3496  N  NE2   . HIS A 1 551  ? 126.671 156.437 107.946 1.00 40.82  ? 569  HIS A NE2   1 
ATOM   3497  N  N     . PRO A 1 552  ? 125.508 160.757 112.585 1.00 32.36  ? 570  PRO A N     1 
ATOM   3498  C  CA    . PRO A 1 552  ? 125.392 161.384 113.904 1.00 30.44  ? 570  PRO A CA    1 
ATOM   3499  C  C     . PRO A 1 552  ? 126.380 160.788 114.894 1.00 39.89  ? 570  PRO A C     1 
ATOM   3500  O  O     . PRO A 1 552  ? 126.863 159.664 114.740 1.00 47.07  ? 570  PRO A O     1 
ATOM   3501  C  CB    . PRO A 1 552  ? 123.947 161.088 114.314 1.00 31.57  ? 570  PRO A CB    1 
ATOM   3502  C  CG    . PRO A 1 552  ? 123.233 160.859 113.032 1.00 31.91  ? 570  PRO A CG    1 
ATOM   3503  C  CD    . PRO A 1 552  ? 124.226 160.192 112.134 1.00 35.91  ? 570  PRO A CD    1 
ATOM   3504  N  N     . GLY A 1 553  ? 126.683 161.578 115.927 1.00 39.50  ? 571  GLY A N     1 
ATOM   3505  C  CA    . GLY A 1 553  ? 127.717 161.188 116.873 1.00 33.57  ? 571  GLY A CA    1 
ATOM   3506  C  C     . GLY A 1 553  ? 127.408 159.898 117.609 1.00 36.97  ? 571  GLY A C     1 
ATOM   3507  O  O     . GLY A 1 553  ? 128.295 159.064 117.815 1.00 42.00  ? 571  GLY A O     1 
ATOM   3508  N  N     . TRP A 1 554  ? 126.152 159.720 118.028 1.00 26.31  ? 572  TRP A N     1 
ATOM   3509  C  CA    . TRP A 1 554  ? 125.788 158.490 118.726 1.00 26.87  ? 572  TRP A CA    1 
ATOM   3510  C  C     . TRP A 1 554  ? 125.962 157.277 117.823 1.00 27.81  ? 572  TRP A C     1 
ATOM   3511  O  O     . TRP A 1 554  ? 126.460 156.236 118.262 1.00 30.74  ? 572  TRP A O     1 
ATOM   3512  C  CB    . TRP A 1 554  ? 124.354 158.576 119.255 1.00 35.71  ? 572  TRP A CB    1 
ATOM   3513  C  CG    . TRP A 1 554  ? 123.289 158.637 118.202 1.00 32.71  ? 572  TRP A CG    1 
ATOM   3514  C  CD1   . TRP A 1 554  ? 122.697 159.756 117.700 1.00 34.50  ? 572  TRP A CD1   1 
ATOM   3515  C  CD2   . TRP A 1 554  ? 122.675 157.527 117.536 1.00 20.13  ? 572  TRP A CD2   1 
ATOM   3516  N  NE1   . TRP A 1 554  ? 121.760 159.416 116.758 1.00 24.34  ? 572  TRP A NE1   1 
ATOM   3517  C  CE2   . TRP A 1 554  ? 121.728 158.052 116.639 1.00 17.36  ? 572  TRP A CE2   1 
ATOM   3518  C  CE3   . TRP A 1 554  ? 122.839 156.142 117.608 1.00 29.79  ? 572  TRP A CE3   1 
ATOM   3519  C  CZ2   . TRP A 1 554  ? 120.949 157.242 115.820 1.00 25.60  ? 572  TRP A CZ2   1 
ATOM   3520  C  CZ3   . TRP A 1 554  ? 122.067 155.341 116.794 1.00 27.91  ? 572  TRP A CZ3   1 
ATOM   3521  C  CH2   . TRP A 1 554  ? 121.133 155.892 115.913 1.00 23.10  ? 572  TRP A CH2   1 
ATOM   3522  N  N     . TYR A 1 555  ? 125.564 157.394 116.554 1.00 35.15  ? 573  TYR A N     1 
ATOM   3523  C  CA    . TYR A 1 555  ? 125.803 156.314 115.604 1.00 30.54  ? 573  TYR A CA    1 
ATOM   3524  C  C     . TYR A 1 555  ? 127.283 156.187 115.283 1.00 29.50  ? 573  TYR A C     1 
ATOM   3525  O  O     . TYR A 1 555  ? 127.763 155.087 114.988 1.00 40.89  ? 573  TYR A O     1 
ATOM   3526  C  CB    . TYR A 1 555  ? 124.997 156.550 114.328 1.00 30.65  ? 573  TYR A CB    1 
ATOM   3527  C  CG    . TYR A 1 555  ? 125.070 155.418 113.331 1.00 31.14  ? 573  TYR A CG    1 
ATOM   3528  C  CD1   . TYR A 1 555  ? 124.205 154.338 113.414 1.00 30.56  ? 573  TYR A CD1   1 
ATOM   3529  C  CD2   . TYR A 1 555  ? 125.999 155.431 112.303 1.00 34.27  ? 573  TYR A CD2   1 
ATOM   3530  C  CE1   . TYR A 1 555  ? 124.264 153.306 112.506 1.00 29.60  ? 573  TYR A CE1   1 
ATOM   3531  C  CE2   . TYR A 1 555  ? 126.067 154.403 111.391 1.00 31.71  ? 573  TYR A CE2   1 
ATOM   3532  C  CZ    . TYR A 1 555  ? 125.198 153.343 111.497 1.00 30.51  ? 573  TYR A CZ    1 
ATOM   3533  O  OH    . TYR A 1 555  ? 125.265 152.315 110.586 1.00 41.85  ? 573  TYR A OH    1 
ATOM   3534  N  N     . ARG A 1 556  ? 128.010 157.302 115.330 1.00 25.96  ? 574  ARG A N     1 
ATOM   3535  C  CA    . ARG A 1 556  ? 129.444 157.279 115.074 1.00 26.80  ? 574  ARG A CA    1 
ATOM   3536  C  C     . ARG A 1 556  ? 130.177 156.451 116.120 1.00 33.28  ? 574  ARG A C     1 
ATOM   3537  O  O     . ARG A 1 556  ? 131.085 155.680 115.789 1.00 35.57  ? 574  ARG A O     1 
ATOM   3538  C  CB    . ARG A 1 556  ? 129.971 158.710 115.045 1.00 39.55  ? 574  ARG A CB    1 
ATOM   3539  C  CG    . ARG A 1 556  ? 131.261 158.908 114.291 1.00 32.89  ? 574  ARG A CG    1 
ATOM   3540  C  CD    . ARG A 1 556  ? 131.275 160.293 113.691 1.00 26.08  ? 574  ARG A CD    1 
ATOM   3541  N  NE    . ARG A 1 556  ? 130.821 161.300 114.638 1.00 22.34  ? 574  ARG A NE    1 
ATOM   3542  C  CZ    . ARG A 1 556  ? 130.286 162.462 114.293 1.00 31.93  ? 574  ARG A CZ    1 
ATOM   3543  N  NH1   . ARG A 1 556  ? 130.108 162.790 113.024 1.00 40.25  ? 574  ARG A NH1   1 
ATOM   3544  N  NH2   . ARG A 1 556  ? 129.915 163.313 115.244 1.00 39.95  ? 574  ARG A NH2   1 
ATOM   3545  N  N     . LYS A 1 557  ? 129.794 156.595 117.391 1.00 37.09  ? 575  LYS A N     1 
ATOM   3546  C  CA    . LYS A 1 557  ? 130.450 155.854 118.463 1.00 24.24  ? 575  LYS A CA    1 
ATOM   3547  C  C     . LYS A 1 557  ? 130.194 154.355 118.388 1.00 30.37  ? 575  LYS A C     1 
ATOM   3548  O  O     . LYS A 1 557  ? 130.987 153.580 118.931 1.00 43.85  ? 575  LYS A O     1 
ATOM   3549  C  CB    . LYS A 1 557  ? 129.996 156.381 119.824 1.00 25.24  ? 575  LYS A CB    1 
ATOM   3550  C  CG    . LYS A 1 557  ? 130.464 157.790 120.129 1.00 39.77  ? 575  LYS A CG    1 
ATOM   3551  C  CD    . LYS A 1 557  ? 130.005 158.239 121.506 1.00 40.09  ? 575  LYS A CD    1 
ATOM   3552  C  CE    . LYS A 1 557  ? 128.491 158.262 121.605 1.00 41.87  ? 575  LYS A CE    1 
ATOM   3553  N  NZ    . LYS A 1 557  ? 128.025 158.726 122.941 1.00 42.41  ? 575  LYS A NZ    1 
ATOM   3554  N  N     . LEU A 1 558  ? 129.116 153.930 117.736 1.00 31.74  ? 576  LEU A N     1 
ATOM   3555  C  CA    . LEU A 1 558  ? 128.744 152.523 117.686 1.00 21.44  ? 576  LEU A CA    1 
ATOM   3556  C  C     . LEU A 1 558  ? 129.404 151.768 116.543 1.00 21.16  ? 576  LEU A C     1 
ATOM   3557  O  O     . LEU A 1 558  ? 129.217 150.552 116.437 1.00 32.50  ? 576  LEU A O     1 
ATOM   3558  C  CB    . LEU A 1 558  ? 127.222 152.385 117.575 1.00 26.12  ? 576  LEU A CB    1 
ATOM   3559  C  CG    . LEU A 1 558  ? 126.394 153.087 118.652 1.00 21.87  ? 576  LEU A CG    1 
ATOM   3560  C  CD1   . LEU A 1 558  ? 124.905 152.940 118.380 1.00 26.24  ? 576  LEU A CD1   1 
ATOM   3561  C  CD2   . LEU A 1 558  ? 126.748 152.557 120.030 1.00 31.19  ? 576  LEU A CD2   1 
ATOM   3562  N  N     . CYS A 1 559  ? 130.171 152.445 115.693 1.00 28.73  ? 577  CYS A N     1 
ATOM   3563  C  CA    . CYS A 1 559  ? 130.748 151.778 114.539 1.00 29.81  ? 577  CYS A CA    1 
ATOM   3564  C  C     . CYS A 1 559  ? 132.262 151.680 114.667 1.00 24.13  ? 577  CYS A C     1 
ATOM   3565  O  O     . CYS A 1 559  ? 132.911 152.645 115.087 1.00 39.42  ? 577  CYS A O     1 
ATOM   3566  C  CB    . CYS A 1 559  ? 130.404 152.519 113.242 1.00 30.59  ? 577  CYS A CB    1 
ATOM   3567  S  SG    . CYS A 1 559  ? 128.640 152.704 112.930 1.00 50.22  ? 577  CYS A SG    1 
ATOM   3568  N  N     . PRO A 1 560  ? 132.846 150.535 114.330 1.00 20.91  ? 578  PRO A N     1 
ATOM   3569  C  CA    . PRO A 1 560  ? 134.307 150.435 114.314 1.00 34.41  ? 578  PRO A CA    1 
ATOM   3570  C  C     . PRO A 1 560  ? 134.908 151.323 113.237 1.00 37.47  ? 578  PRO A C     1 
ATOM   3571  O  O     . PRO A 1 560  ? 134.320 151.541 112.175 1.00 44.34  ? 578  PRO A O     1 
ATOM   3572  C  CB    . PRO A 1 560  ? 134.563 148.952 114.015 1.00 31.18  ? 578  PRO A CB    1 
ATOM   3573  C  CG    . PRO A 1 560  ? 133.278 148.262 114.321 1.00 30.39  ? 578  PRO A CG    1 
ATOM   3574  C  CD    . PRO A 1 560  ? 132.200 149.250 114.024 1.00 36.19  ? 578  PRO A CD    1 
ATOM   3575  N  N     . ARG A 1 561  ? 136.096 151.842 113.526 1.00 40.03  ? 579  ARG A N     1 
ATOM   3576  C  CA    . ARG A 1 561  ? 136.817 152.632 112.544 1.00 38.38  ? 579  ARG A CA    1 
ATOM   3577  C  C     . ARG A 1 561  ? 137.412 151.721 111.472 1.00 44.65  ? 579  ARG A C     1 
ATOM   3578  O  O     . ARG A 1 561  ? 137.653 150.532 111.693 1.00 53.90  ? 579  ARG A O     1 
ATOM   3579  C  CB    . ARG A 1 561  ? 137.911 153.456 113.224 1.00 43.38  ? 579  ARG A CB    1 
ATOM   3580  C  CG    . ARG A 1 561  ? 137.456 154.103 114.523 1.00 44.98  ? 579  ARG A CG    1 
ATOM   3581  C  CD    . ARG A 1 561  ? 138.517 155.016 115.113 1.00 44.67  ? 579  ARG A CD    1 
ATOM   3582  N  NE    . ARG A 1 561  ? 138.514 156.337 114.497 1.00 45.69  ? 579  ARG A NE    1 
ATOM   3583  C  CZ    . ARG A 1 561  ? 139.328 156.713 113.520 1.00 51.51  ? 579  ARG A CZ    1 
ATOM   3584  N  NH1   . ARG A 1 561  ? 140.233 155.890 113.018 1.00 52.80  ? 579  ARG A NH1   1 
ATOM   3585  N  NH2   . ARG A 1 561  ? 139.233 157.948 113.036 1.00 52.78  ? 579  ARG A NH2   1 
ATOM   3586  N  N     . LEU A 1 562  ? 137.638 152.296 110.287 1.00 46.13  ? 580  LEU A N     1 
ATOM   3587  C  CA    . LEU A 1 562  ? 138.128 151.502 109.164 1.00 41.96  ? 580  LEU A CA    1 
ATOM   3588  C  C     . LEU A 1 562  ? 139.505 150.915 109.440 1.00 48.48  ? 580  LEU A C     1 
ATOM   3589  O  O     . LEU A 1 562  ? 139.846 149.855 108.902 1.00 55.77  ? 580  LEU A O     1 
ATOM   3590  C  CB    . LEU A 1 562  ? 138.158 152.349 107.893 1.00 48.05  ? 580  LEU A CB    1 
ATOM   3591  C  CG    . LEU A 1 562  ? 136.806 152.634 107.239 1.00 53.09  ? 580  LEU A CG    1 
ATOM   3592  C  CD1   . LEU A 1 562  ? 136.974 153.551 106.038 1.00 52.73  ? 580  LEU A CD1   1 
ATOM   3593  C  CD2   . LEU A 1 562  ? 136.133 151.335 106.833 1.00 47.90  ? 580  LEU A CD2   1 
ATOM   3594  N  N     . ASP A 1 563  ? 140.309 151.583 110.269 1.00 54.28  ? 581  ASP A N     1 
ATOM   3595  C  CA    . ASP A 1 563  ? 141.637 151.076 110.588 1.00 55.45  ? 581  ASP A CA    1 
ATOM   3596  C  C     . ASP A 1 563  ? 141.593 149.856 111.499 1.00 60.32  ? 581  ASP A C     1 
ATOM   3597  O  O     . ASP A 1 563  ? 142.597 149.145 111.608 1.00 61.69  ? 581  ASP A O     1 
ATOM   3598  C  CB    . ASP A 1 563  ? 142.473 152.180 111.235 1.00 56.22  ? 581  ASP A CB    1 
ATOM   3599  C  CG    . ASP A 1 563  ? 142.504 153.447 110.405 1.00 62.23  ? 581  ASP A CG    1 
ATOM   3600  O  OD1   . ASP A 1 563  ? 142.360 153.352 109.168 1.00 64.27  ? 581  ASP A OD1   1 
ATOM   3601  O  OD2   . ASP A 1 563  ? 142.670 154.538 110.988 1.00 63.94  ? 581  ASP A OD2   1 
ATOM   3602  N  N     . ASP A 1 564  ? 140.464 149.601 112.149 1.00 57.96  ? 582  ASP A N     1 
ATOM   3603  C  CA    . ASP A 1 564  ? 140.340 148.479 113.069 1.00 53.43  ? 582  ASP A CA    1 
ATOM   3604  C  C     . ASP A 1 564  ? 140.479 147.162 112.311 1.00 55.17  ? 582  ASP A C     1 
ATOM   3605  O  O     . ASP A 1 564  ? 139.735 146.933 111.344 1.00 59.68  ? 582  ASP A O     1 
ATOM   3606  C  CB    . ASP A 1 564  ? 138.993 148.547 113.789 1.00 55.14  ? 582  ASP A CB    1 
ATOM   3607  C  CG    . ASP A 1 564  ? 138.967 147.740 115.074 1.00 57.69  ? 582  ASP A CG    1 
ATOM   3608  O  OD1   . ASP A 1 564  ? 139.553 146.639 115.110 1.00 63.35  ? 582  ASP A OD1   1 
ATOM   3609  O  OD2   . ASP A 1 564  ? 138.352 148.210 116.054 1.00 55.84  ? 582  ASP A OD2   1 
ATOM   3610  N  N     . PRO A 1 565  ? 141.408 146.284 112.697 1.00 49.30  ? 583  PRO A N     1 
ATOM   3611  C  CA    . PRO A 1 565  ? 141.545 145.000 111.990 1.00 50.59  ? 583  PRO A CA    1 
ATOM   3612  C  C     . PRO A 1 565  ? 140.319 144.110 112.087 1.00 52.05  ? 583  PRO A C     1 
ATOM   3613  O  O     . PRO A 1 565  ? 140.129 143.248 111.220 1.00 55.62  ? 583  PRO A O     1 
ATOM   3614  C  CB    . PRO A 1 565  ? 142.762 144.354 112.667 1.00 53.98  ? 583  PRO A CB    1 
ATOM   3615  C  CG    . PRO A 1 565  ? 142.868 145.033 113.995 1.00 54.07  ? 583  PRO A CG    1 
ATOM   3616  C  CD    . PRO A 1 565  ? 142.411 146.439 113.763 1.00 53.89  ? 583  PRO A CD    1 
ATOM   3617  N  N     . ALA A 1 566  ? 139.484 144.285 113.108 1.00 44.68  ? 584  ALA A N     1 
ATOM   3618  C  CA    . ALA A 1 566  ? 138.265 143.496 113.280 1.00 47.14  ? 584  ALA A CA    1 
ATOM   3619  C  C     . ALA A 1 566  ? 137.032 144.257 112.815 1.00 47.14  ? 584  ALA A C     1 
ATOM   3620  O  O     . ALA A 1 566  ? 135.964 144.161 113.426 1.00 48.03  ? 584  ALA A O     1 
ATOM   3621  C  CB    . ALA A 1 566  ? 138.113 143.066 114.736 1.00 49.25  ? 584  ALA A CB    1 
ATOM   3622  N  N     . TRP A 1 567  ? 137.160 145.029 111.739 1.00 37.39  ? 585  TRP A N     1 
ATOM   3623  C  CA    . TRP A 1 567  ? 136.061 145.861 111.272 1.00 36.63  ? 585  TRP A CA    1 
ATOM   3624  C  C     . TRP A 1 567  ? 134.912 145.006 110.753 1.00 44.73  ? 585  TRP A C     1 
ATOM   3625  O  O     . TRP A 1 567  ? 135.120 144.002 110.066 1.00 43.45  ? 585  TRP A O     1 
ATOM   3626  C  CB    . TRP A 1 567  ? 136.543 146.809 110.177 1.00 34.93  ? 585  TRP A CB    1 
ATOM   3627  C  CG    . TRP A 1 567  ? 135.527 147.828 109.768 1.00 36.67  ? 585  TRP A CG    1 
ATOM   3628  C  CD1   . TRP A 1 567  ? 135.285 149.028 110.366 1.00 37.20  ? 585  TRP A CD1   1 
ATOM   3629  C  CD2   . TRP A 1 567  ? 134.624 147.743 108.661 1.00 30.54  ? 585  TRP A CD2   1 
ATOM   3630  N  NE1   . TRP A 1 567  ? 134.283 149.694 109.705 1.00 30.68  ? 585  TRP A NE1   1 
ATOM   3631  C  CE2   . TRP A 1 567  ? 133.860 148.925 108.654 1.00 37.35  ? 585  TRP A CE2   1 
ATOM   3632  C  CE3   . TRP A 1 567  ? 134.382 146.778 107.680 1.00 33.74  ? 585  TRP A CE3   1 
ATOM   3633  C  CZ2   . TRP A 1 567  ? 132.875 149.170 107.703 1.00 41.39  ? 585  TRP A CZ2   1 
ATOM   3634  C  CZ3   . TRP A 1 567  ? 133.406 147.024 106.737 1.00 34.41  ? 585  TRP A CZ3   1 
ATOM   3635  C  CH2   . TRP A 1 567  ? 132.664 148.209 106.754 1.00 36.06  ? 585  TRP A CH2   1 
ATOM   3636  N  N     . THR A 1 568  ? 133.688 145.418 111.091 1.00 41.92  ? 586  THR A N     1 
ATOM   3637  C  CA    . THR A 1 568  ? 132.470 144.762 110.655 1.00 30.43  ? 586  THR A CA    1 
ATOM   3638  C  C     . THR A 1 568  ? 131.503 145.881 110.282 1.00 31.33  ? 586  THR A C     1 
ATOM   3639  O  O     . THR A 1 568  ? 131.376 146.861 111.038 1.00 36.24  ? 586  THR A O     1 
ATOM   3640  C  CB    . THR A 1 568  ? 131.880 143.865 111.749 1.00 36.04  ? 586  THR A CB    1 
ATOM   3641  O  OG1   . THR A 1 568  ? 132.853 142.888 112.142 1.00 40.55  ? 586  THR A OG1   1 
ATOM   3642  C  CG2   . THR A 1 568  ? 130.628 143.152 111.261 1.00 36.52  ? 586  THR A CG2   1 
ATOM   3643  N  N     . PRO A 1 569  ? 130.824 145.785 109.140 1.00 30.61  ? 587  PRO A N     1 
ATOM   3644  C  CA    . PRO A 1 569  ? 129.964 146.889 108.701 1.00 27.23  ? 587  PRO A CA    1 
ATOM   3645  C  C     . PRO A 1 569  ? 128.790 147.118 109.638 1.00 23.72  ? 587  PRO A C     1 
ATOM   3646  O  O     . PRO A 1 569  ? 128.299 146.202 110.300 1.00 31.36  ? 587  PRO A O     1 
ATOM   3647  C  CB    . PRO A 1 569  ? 129.485 146.438 107.316 1.00 32.94  ? 587  PRO A CB    1 
ATOM   3648  C  CG    . PRO A 1 569  ? 129.661 144.962 107.311 1.00 31.47  ? 587  PRO A CG    1 
ATOM   3649  C  CD    . PRO A 1 569  ? 130.870 144.699 108.148 1.00 33.43  ? 587  PRO A CD    1 
ATOM   3650  N  N     . GLY A 1 570  ? 128.341 148.368 109.681 1.00 27.49  ? 588  GLY A N     1 
ATOM   3651  C  CA    . GLY A 1 570  ? 127.235 148.756 110.521 1.00 28.44  ? 588  GLY A CA    1 
ATOM   3652  C  C     . GLY A 1 570  ? 127.671 149.040 111.941 1.00 33.47  ? 588  GLY A C     1 
ATOM   3653  O  O     . GLY A 1 570  ? 128.848 148.916 112.291 1.00 40.65  ? 588  GLY A O     1 
ATOM   3654  N  N     . PRO A 1 571  ? 126.725 149.431 112.793 1.00 25.36  ? 589  PRO A N     1 
ATOM   3655  C  CA    . PRO A 1 571  ? 127.060 149.673 114.202 1.00 21.68  ? 589  PRO A CA    1 
ATOM   3656  C  C     . PRO A 1 571  ? 127.323 148.384 114.964 1.00 26.44  ? 589  PRO A C     1 
ATOM   3657  O  O     . PRO A 1 571  ? 126.535 147.991 115.829 1.00 40.59  ? 589  PRO A O     1 
ATOM   3658  C  CB    . PRO A 1 571  ? 125.822 150.402 114.733 1.00 24.75  ? 589  PRO A CB    1 
ATOM   3659  C  CG    . PRO A 1 571  ? 124.722 149.953 113.851 1.00 23.10  ? 589  PRO A CG    1 
ATOM   3660  C  CD    . PRO A 1 571  ? 125.323 149.763 112.493 1.00 24.46  ? 589  PRO A CD    1 
ATOM   3661  N  N     . SER A 1 572  ? 128.438 147.722 114.648 1.00 22.27  ? 590  SER A N     1 
ATOM   3662  C  CA    . SER A 1 572  ? 128.745 146.438 115.267 1.00 14.50  ? 590  SER A CA    1 
ATOM   3663  C  C     . SER A 1 572  ? 129.072 146.583 116.746 1.00 34.63  ? 590  SER A C     1 
ATOM   3664  O  O     . SER A 1 572  ? 128.859 145.643 117.520 1.00 42.07  ? 590  SER A O     1 
ATOM   3665  C  CB    . SER A 1 572  ? 129.902 145.768 114.531 1.00 29.46  ? 590  SER A CB    1 
ATOM   3666  O  OG    . SER A 1 572  ? 129.615 145.651 113.151 1.00 38.82  ? 590  SER A OG    1 
ATOM   3667  N  N     . LEU A 1 573  ? 129.586 147.742 117.159 1.00 35.90  ? 591  LEU A N     1 
ATOM   3668  C  CA    . LEU A 1 573  ? 129.880 148.001 118.568 1.00 27.00  ? 591  LEU A CA    1 
ATOM   3669  C  C     . LEU A 1 573  ? 128.590 148.428 119.270 1.00 29.95  ? 591  LEU A C     1 
ATOM   3670  O  O     . LEU A 1 573  ? 128.379 149.590 119.623 1.00 37.69  ? 591  LEU A O     1 
ATOM   3671  C  CB    . LEU A 1 573  ? 130.969 149.056 118.705 1.00 29.51  ? 591  LEU A CB    1 
ATOM   3672  C  CG    . LEU A 1 573  ? 132.283 148.801 117.968 1.00 25.76  ? 591  LEU A CG    1 
ATOM   3673  C  CD1   . LEU A 1 573  ? 133.246 149.952 118.195 1.00 29.04  ? 591  LEU A CD1   1 
ATOM   3674  C  CD2   . LEU A 1 573  ? 132.904 147.484 118.404 1.00 28.44  ? 591  LEU A CD2   1 
ATOM   3675  N  N     . LEU A 1 574  ? 127.709 147.450 119.463 1.00 23.69  ? 592  LEU A N     1 
ATOM   3676  C  CA    . LEU A 1 574  ? 126.408 147.703 120.066 1.00 22.74  ? 592  LEU A CA    1 
ATOM   3677  C  C     . LEU A 1 574  ? 125.976 146.467 120.839 1.00 36.47  ? 592  LEU A C     1 
ATOM   3678  O  O     . LEU A 1 574  ? 126.046 145.352 120.314 1.00 38.18  ? 592  LEU A O     1 
ATOM   3679  C  CB    . LEU A 1 574  ? 125.374 148.065 118.996 1.00 18.62  ? 592  LEU A CB    1 
ATOM   3680  C  CG    . LEU A 1 574  ? 124.038 148.642 119.457 1.00 28.89  ? 592  LEU A CG    1 
ATOM   3681  C  CD1   . LEU A 1 574  ? 124.258 149.816 120.390 1.00 36.33  ? 592  LEU A CD1   1 
ATOM   3682  C  CD2   . LEU A 1 574  ? 123.214 149.064 118.255 1.00 33.77  ? 592  LEU A CD2   1 
ATOM   3683  N  N     . SER A 1 575  ? 125.534 146.667 122.079 1.00 45.19  ? 593  SER A N     1 
ATOM   3684  C  CA    . SER A 1 575  ? 125.149 145.564 122.947 1.00 36.79  ? 593  SER A CA    1 
ATOM   3685  C  C     . SER A 1 575  ? 124.092 146.049 123.928 1.00 33.43  ? 593  SER A C     1 
ATOM   3686  O  O     . SER A 1 575  ? 123.866 147.250 124.087 1.00 44.11  ? 593  SER A O     1 
ATOM   3687  C  CB    . SER A 1 575  ? 126.359 144.988 123.690 1.00 39.01  ? 593  SER A CB    1 
ATOM   3688  O  OG    . SER A 1 575  ? 126.975 145.975 124.497 1.00 41.59  ? 593  SER A OG    1 
ATOM   3689  N  N     . LEU A 1 576  ? 123.436 145.089 124.587 1.00 30.46  ? 594  LEU A N     1 
ATOM   3690  C  CA    . LEU A 1 576  ? 122.389 145.428 125.546 1.00 31.89  ? 594  LEU A CA    1 
ATOM   3691  C  C     . LEU A 1 576  ? 122.940 146.202 126.734 1.00 38.65  ? 594  LEU A C     1 
ATOM   3692  O  O     . LEU A 1 576  ? 122.206 146.963 127.374 1.00 40.40  ? 594  LEU A O     1 
ATOM   3693  C  CB    . LEU A 1 576  ? 121.685 144.160 126.031 1.00 39.13  ? 594  LEU A CB    1 
ATOM   3694  C  CG    . LEU A 1 576  ? 120.933 143.315 125.002 1.00 39.43  ? 594  LEU A CG    1 
ATOM   3695  C  CD1   . LEU A 1 576  ? 120.481 142.002 125.616 1.00 37.12  ? 594  LEU A CD1   1 
ATOM   3696  C  CD2   . LEU A 1 576  ? 119.748 144.070 124.433 1.00 35.88  ? 594  LEU A CD2   1 
ATOM   3697  N  N     . GLN A 1 577  ? 124.225 146.022 127.047 1.00 38.89  ? 595  GLN A N     1 
ATOM   3698  C  CA    . GLN A 1 577  ? 124.816 146.700 128.194 1.00 32.45  ? 595  GLN A CA    1 
ATOM   3699  C  C     . GLN A 1 577  ? 125.028 148.187 127.948 1.00 35.73  ? 595  GLN A C     1 
ATOM   3700  O  O     . GLN A 1 577  ? 125.158 148.947 128.913 1.00 40.89  ? 595  GLN A O     1 
ATOM   3701  C  CB    . GLN A 1 577  ? 126.143 146.040 128.571 1.00 36.00  ? 595  GLN A CB    1 
ATOM   3702  C  CG    . GLN A 1 577  ? 125.999 144.689 129.255 1.00 35.26  ? 595  GLN A CG    1 
ATOM   3703  C  CD    . GLN A 1 577  ? 125.555 143.594 128.309 1.00 38.08  ? 595  GLN A CD    1 
ATOM   3704  O  OE1   . GLN A 1 577  ? 125.800 143.661 127.105 1.00 47.52  ? 595  GLN A OE1   1 
ATOM   3705  N  NE2   . GLN A 1 577  ? 124.893 142.579 128.849 1.00 36.62  ? 595  GLN A NE2   1 
ATOM   3706  N  N     . MET A 1 578  ? 125.066 148.618 126.691 1.00 34.31  ? 596  MET A N     1 
ATOM   3707  C  CA    . MET A 1 578  ? 125.254 150.028 126.392 1.00 27.52  ? 596  MET A CA    1 
ATOM   3708  C  C     . MET A 1 578  ? 124.015 150.831 126.772 1.00 26.36  ? 596  MET A C     1 
ATOM   3709  O  O     . MET A 1 578  ? 122.882 150.351 126.684 1.00 41.22  ? 596  MET A O     1 
ATOM   3710  C  CB    . MET A 1 578  ? 125.577 150.223 124.912 1.00 31.21  ? 596  MET A CB    1 
ATOM   3711  C  CG    . MET A 1 578  ? 126.964 149.751 124.528 1.00 32.85  ? 596  MET A CG    1 
ATOM   3712  S  SD    . MET A 1 578  ? 127.400 150.119 122.822 1.00 48.94  ? 596  MET A SD    1 
ATOM   3713  C  CE    . MET A 1 578  ? 129.107 149.582 122.798 1.00 41.35  ? 596  MET A CE    1 
ATOM   3714  N  N     . ARG A 1 579  ? 124.246 152.072 127.199 1.00 24.04  ? 597  ARG A N     1 
ATOM   3715  C  CA    . ARG A 1 579  ? 123.168 152.925 127.685 1.00 37.04  ? 597  ARG A CA    1 
ATOM   3716  C  C     . ARG A 1 579  ? 122.244 153.414 126.578 1.00 44.14  ? 597  ARG A C     1 
ATOM   3717  O  O     . ARG A 1 579  ? 121.204 154.006 126.884 1.00 46.62  ? 597  ARG A O     1 
ATOM   3718  C  CB    . ARG A 1 579  ? 123.752 154.117 128.442 1.00 35.01  ? 597  ARG A CB    1 
ATOM   3719  C  CG    . ARG A 1 579  ? 124.607 153.717 129.629 1.00 36.61  ? 597  ARG A CG    1 
ATOM   3720  C  CD    . ARG A 1 579  ? 125.164 154.927 130.353 1.00 38.35  ? 597  ARG A CD    1 
ATOM   3721  N  NE    . ARG A 1 579  ? 126.038 154.539 131.453 1.00 39.19  ? 597  ARG A NE    1 
ATOM   3722  C  CZ    . ARG A 1 579  ? 126.676 155.395 132.240 1.00 41.04  ? 597  ARG A CZ    1 
ATOM   3723  N  NH1   . ARG A 1 579  ? 126.557 156.702 132.078 1.00 44.15  ? 597  ARG A NH1   1 
ATOM   3724  N  NH2   . ARG A 1 579  ? 127.452 154.927 133.212 1.00 40.22  ? 597  ARG A NH2   1 
ATOM   3725  N  N     . VAL A 1 580  ? 122.593 153.194 125.308 1.00 43.23  ? 598  VAL A N     1 
ATOM   3726  C  CA    . VAL A 1 580  ? 121.713 153.584 124.210 1.00 39.78  ? 598  VAL A CA    1 
ATOM   3727  C  C     . VAL A 1 580  ? 120.821 152.447 123.736 1.00 45.21  ? 598  VAL A C     1 
ATOM   3728  O  O     . VAL A 1 580  ? 119.863 152.697 122.988 1.00 49.41  ? 598  VAL A O     1 
ATOM   3729  C  CB    . VAL A 1 580  ? 122.524 154.122 123.015 1.00 39.94  ? 598  VAL A CB    1 
ATOM   3730  C  CG1   . VAL A 1 580  ? 123.371 155.311 123.444 1.00 43.70  ? 598  VAL A CG1   1 
ATOM   3731  C  CG2   . VAL A 1 580  ? 123.393 153.025 122.426 1.00 36.84  ? 598  VAL A CG2   1 
ATOM   3732  N  N     . THR A 1 581  ? 121.105 151.207 124.136 1.00 33.47  ? 599  THR A N     1 
ATOM   3733  C  CA    . THR A 1 581  ? 120.284 150.081 123.694 1.00 23.19  ? 599  THR A CA    1 
ATOM   3734  C  C     . THR A 1 581  ? 118.844 150.163 124.185 1.00 32.18  ? 599  THR A C     1 
ATOM   3735  O  O     . THR A 1 581  ? 117.929 149.963 123.366 1.00 43.93  ? 599  THR A O     1 
ATOM   3736  C  CB    . THR A 1 581  ? 120.943 148.763 124.110 1.00 28.53  ? 599  THR A CB    1 
ATOM   3737  O  OG1   . THR A 1 581  ? 122.166 148.591 123.385 1.00 41.15  ? 599  THR A OG1   1 
ATOM   3738  C  CG2   . THR A 1 581  ? 120.024 147.601 123.811 1.00 36.99  ? 599  THR A CG2   1 
ATOM   3739  N  N     . PRO A 1 582  ? 118.557 150.432 125.466 1.00 26.98  ? 600  PRO A N     1 
ATOM   3740  C  CA    . PRO A 1 582  ? 117.148 150.567 125.867 1.00 32.26  ? 600  PRO A CA    1 
ATOM   3741  C  C     . PRO A 1 582  ? 116.416 151.668 125.129 1.00 37.56  ? 600  PRO A C     1 
ATOM   3742  O  O     . PRO A 1 582  ? 115.219 151.525 124.847 1.00 44.17  ? 600  PRO A O     1 
ATOM   3743  C  CB    . PRO A 1 582  ? 117.241 150.857 127.371 1.00 37.94  ? 600  PRO A CB    1 
ATOM   3744  C  CG    . PRO A 1 582  ? 118.528 150.260 127.781 1.00 37.06  ? 600  PRO A CG    1 
ATOM   3745  C  CD    . PRO A 1 582  ? 119.451 150.518 126.636 1.00 34.02  ? 600  PRO A CD    1 
ATOM   3746  N  N     . LYS A 1 583  ? 117.097 152.770 124.811 1.00 36.88  ? 601  LYS A N     1 
ATOM   3747  C  CA    . LYS A 1 583  ? 116.471 153.822 124.018 1.00 29.70  ? 601  LYS A CA    1 
ATOM   3748  C  C     . LYS A 1 583  ? 116.198 153.350 122.595 1.00 29.56  ? 601  LYS A C     1 
ATOM   3749  O  O     . LYS A 1 583  ? 115.154 153.674 122.018 1.00 36.28  ? 601  LYS A O     1 
ATOM   3750  C  CB    . LYS A 1 583  ? 117.354 155.067 124.021 1.00 31.58  ? 601  LYS A CB    1 
ATOM   3751  C  CG    . LYS A 1 583  ? 117.586 155.644 125.406 1.00 35.02  ? 601  LYS A CG    1 
ATOM   3752  C  CD    . LYS A 1 583  ? 118.580 156.789 125.376 1.00 37.51  ? 601  LYS A CD    1 
ATOM   3753  C  CE    . LYS A 1 583  ? 118.739 157.410 126.752 1.00 39.20  ? 601  LYS A CE    1 
ATOM   3754  N  NZ    . LYS A 1 583  ? 117.437 157.886 127.291 1.00 35.13  ? 601  LYS A NZ    1 
ATOM   3755  N  N     . LEU A 1 584  ? 117.126 152.587 122.013 1.00 24.45  ? 602  LEU A N     1 
ATOM   3756  C  CA    . LEU A 1 584  ? 116.908 152.053 120.672 1.00 21.46  ? 602  LEU A CA    1 
ATOM   3757  C  C     . LEU A 1 584  ? 115.747 151.068 120.646 1.00 31.81  ? 602  LEU A C     1 
ATOM   3758  O  O     . LEU A 1 584  ? 114.922 151.098 119.726 1.00 42.80  ? 602  LEU A O     1 
ATOM   3759  C  CB    . LEU A 1 584  ? 118.183 151.388 120.156 1.00 32.89  ? 602  LEU A CB    1 
ATOM   3760  C  CG    . LEU A 1 584  ? 119.326 152.311 119.735 1.00 32.54  ? 602  LEU A CG    1 
ATOM   3761  C  CD1   . LEU A 1 584  ? 120.497 151.493 119.226 1.00 28.08  ? 602  LEU A CD1   1 
ATOM   3762  C  CD2   . LEU A 1 584  ? 118.857 153.294 118.680 1.00 34.96  ? 602  LEU A CD2   1 
ATOM   3763  N  N     . MET A 1 585  ? 115.663 150.186 121.644 1.00 38.70  ? 603  MET A N     1 
ATOM   3764  C  CA    . MET A 1 585  ? 114.569 149.228 121.717 1.00 25.54  ? 603  MET A CA    1 
ATOM   3765  C  C     . MET A 1 585  ? 113.287 149.835 122.268 1.00 26.52  ? 603  MET A C     1 
ATOM   3766  O  O     . MET A 1 585  ? 112.258 149.151 122.282 1.00 41.96  ? 603  MET A O     1 
ATOM   3767  C  CB    . MET A 1 585  ? 114.972 148.022 122.567 1.00 17.48  ? 603  MET A CB    1 
ATOM   3768  C  CG    . MET A 1 585  ? 116.055 147.167 121.946 1.00 21.79  ? 603  MET A CG    1 
ATOM   3769  S  SD    . MET A 1 585  ? 116.285 145.601 122.798 1.00 20.91  ? 603  MET A SD    1 
ATOM   3770  C  CE    . MET A 1 585  ? 114.666 144.869 122.595 1.00 32.24  ? 603  MET A CE    1 
ATOM   3771  N  N     . ALA A 1 586  ? 113.329 151.090 122.718 1.00 22.40  ? 604  ALA A N     1 
ATOM   3772  C  CA    . ALA A 1 586  ? 112.155 151.800 123.224 1.00 24.15  ? 604  ALA A CA    1 
ATOM   3773  C  C     . ALA A 1 586  ? 111.495 151.038 124.371 1.00 31.15  ? 604  ALA A C     1 
ATOM   3774  O  O     . ALA A 1 586  ? 110.283 150.817 124.388 1.00 40.47  ? 604  ALA A O     1 
ATOM   3775  C  CB    . ALA A 1 586  ? 111.154 152.078 122.100 1.00 34.15  ? 604  ALA A CB    1 
ATOM   3776  N  N     . LEU A 1 587  ? 112.312 150.627 125.337 1.00 30.42  ? 605  LEU A N     1 
ATOM   3777  C  CA    . LEU A 1 587  ? 111.796 149.895 126.484 1.00 26.31  ? 605  LEU A CA    1 
ATOM   3778  C  C     . LEU A 1 587  ? 110.928 150.798 127.348 1.00 28.05  ? 605  LEU A C     1 
ATOM   3779  O  O     . LEU A 1 587  ? 111.248 151.968 127.572 1.00 39.54  ? 605  LEU A O     1 
ATOM   3780  C  CB    . LEU A 1 587  ? 112.939 149.321 127.317 1.00 21.25  ? 605  LEU A CB    1 
ATOM   3781  C  CG    . LEU A 1 587  ? 113.825 148.256 126.672 1.00 31.44  ? 605  LEU A CG    1 
ATOM   3782  C  CD1   . LEU A 1 587  ? 114.727 147.627 127.718 1.00 35.65  ? 605  LEU A CD1   1 
ATOM   3783  C  CD2   . LEU A 1 587  ? 112.990 147.198 125.979 1.00 34.95  ? 605  LEU A CD2   1 
ATOM   3784  N  N     . THR A 1 588  ? 109.820 150.246 127.832 1.00 20.91  ? 606  THR A N     1 
ATOM   3785  C  CA    . THR A 1 588  ? 108.892 150.968 128.688 1.00 23.33  ? 606  THR A CA    1 
ATOM   3786  C  C     . THR A 1 588  ? 108.641 150.165 129.953 1.00 25.34  ? 606  THR A C     1 
ATOM   3787  O  O     . THR A 1 588  ? 108.563 148.934 129.911 1.00 33.47  ? 606  THR A O     1 
ATOM   3788  C  CB    . THR A 1 588  ? 107.563 151.238 127.974 1.00 31.46  ? 606  THR A CB    1 
ATOM   3789  O  OG1   . THR A 1 588  ? 106.977 149.995 127.568 1.00 40.72  ? 606  THR A OG1   1 
ATOM   3790  C  CG2   . THR A 1 588  ? 107.778 152.112 126.750 1.00 30.10  ? 606  THR A CG2   1 
ATOM   3791  N  N     . TRP A 1 589  ? 108.516 150.864 131.077 1.00 30.75  ? 607  TRP A N     1 
ATOM   3792  C  CA    . TRP A 1 589  ? 108.191 150.250 132.361 1.00 33.49  ? 607  TRP A CA    1 
ATOM   3793  C  C     . TRP A 1 589  ? 106.814 150.746 132.781 1.00 29.54  ? 607  TRP A C     1 
ATOM   3794  O  O     . TRP A 1 589  ? 106.654 151.921 133.129 1.00 40.78  ? 607  TRP A O     1 
ATOM   3795  C  CB    . TRP A 1 589  ? 109.242 150.581 133.417 1.00 37.84  ? 607  TRP A CB    1 
ATOM   3796  C  CG    . TRP A 1 589  ? 108.986 149.923 134.742 1.00 36.14  ? 607  TRP A CG    1 
ATOM   3797  C  CD1   . TRP A 1 589  ? 108.224 150.405 135.764 1.00 35.71  ? 607  TRP A CD1   1 
ATOM   3798  C  CD2   . TRP A 1 589  ? 109.493 148.659 135.183 1.00 32.43  ? 607  TRP A CD2   1 
ATOM   3799  N  NE1   . TRP A 1 589  ? 108.226 149.523 136.815 1.00 31.55  ? 607  TRP A NE1   1 
ATOM   3800  C  CE2   . TRP A 1 589  ? 108.998 148.442 136.483 1.00 30.01  ? 607  TRP A CE2   1 
ATOM   3801  C  CE3   . TRP A 1 589  ? 110.317 147.691 134.606 1.00 36.86  ? 607  TRP A CE3   1 
ATOM   3802  C  CZ2   . TRP A 1 589  ? 109.300 147.297 137.213 1.00 35.43  ? 607  TRP A CZ2   1 
ATOM   3803  C  CZ3   . TRP A 1 589  ? 110.615 146.557 135.332 1.00 31.16  ? 607  TRP A CZ3   1 
ATOM   3804  C  CH2   . TRP A 1 589  ? 110.109 146.369 136.621 1.00 30.00  ? 607  TRP A CH2   1 
ATOM   3805  N  N     . ASP A 1 590  ? 105.829 149.848 132.749 1.00 30.59  ? 608  ASP A N     1 
ATOM   3806  C  CA    . ASP A 1 590  ? 104.438 150.184 133.054 1.00 32.56  ? 608  ASP A CA    1 
ATOM   3807  C  C     . ASP A 1 590  ? 103.935 151.302 132.143 1.00 41.22  ? 608  ASP A C     1 
ATOM   3808  O  O     . ASP A 1 590  ? 103.202 152.196 132.570 1.00 44.38  ? 608  ASP A O     1 
ATOM   3809  C  CB    . ASP A 1 590  ? 104.268 150.559 134.529 1.00 34.04  ? 608  ASP A CB    1 
ATOM   3810  C  CG    . ASP A 1 590  ? 102.852 150.337 135.030 1.00 43.60  ? 608  ASP A CG    1 
ATOM   3811  O  OD1   . ASP A 1 590  ? 101.925 150.256 134.196 1.00 43.99  ? 608  ASP A OD1   1 
ATOM   3812  O  OD2   . ASP A 1 590  ? 102.667 150.243 136.261 1.00 45.66  ? 608  ASP A OD2   1 
ATOM   3813  N  N     . GLY A 1 591  ? 104.339 151.253 130.876 1.00 42.43  ? 609  GLY A N     1 
ATOM   3814  C  CA    . GLY A 1 591  ? 103.928 152.260 129.919 1.00 38.22  ? 609  GLY A CA    1 
ATOM   3815  C  C     . GLY A 1 591  ? 104.645 153.585 130.020 1.00 41.02  ? 609  GLY A C     1 
ATOM   3816  O  O     . GLY A 1 591  ? 104.103 154.602 129.577 1.00 43.27  ? 609  GLY A O     1 
ATOM   3817  N  N     . PHE A 1 592  ? 105.849 153.612 130.590 1.00 41.95  ? 610  PHE A N     1 
ATOM   3818  C  CA    . PHE A 1 592  ? 106.614 154.841 130.732 1.00 36.71  ? 610  PHE A CA    1 
ATOM   3819  C  C     . PHE A 1 592  ? 107.999 154.642 130.127 1.00 33.69  ? 610  PHE A C     1 
ATOM   3820  O  O     . PHE A 1 592  ? 108.664 153.634 130.424 1.00 40.99  ? 610  PHE A O     1 
ATOM   3821  C  CB    . PHE A 1 592  ? 106.724 155.251 132.202 1.00 31.03  ? 610  PHE A CB    1 
ATOM   3822  C  CG    . PHE A 1 592  ? 105.398 155.430 132.879 1.00 25.55  ? 610  PHE A CG    1 
ATOM   3823  C  CD1   . PHE A 1 592  ? 104.544 156.447 132.496 1.00 35.38  ? 610  PHE A CD1   1 
ATOM   3824  C  CD2   . PHE A 1 592  ? 105.012 154.588 133.905 1.00 32.97  ? 610  PHE A CD2   1 
ATOM   3825  C  CE1   . PHE A 1 592  ? 103.325 156.616 133.119 1.00 39.05  ? 610  PHE A CE1   1 
ATOM   3826  C  CE2   . PHE A 1 592  ? 103.796 154.752 134.531 1.00 37.73  ? 610  PHE A CE2   1 
ATOM   3827  C  CZ    . PHE A 1 592  ? 102.951 155.766 134.138 1.00 35.80  ? 610  PHE A CZ    1 
ATOM   3828  N  N     . PRO A 1 593  ? 108.469 155.564 129.287 1.00 26.30  ? 611  PRO A N     1 
ATOM   3829  C  CA    . PRO A 1 593  ? 109.759 155.362 128.613 1.00 21.40  ? 611  PRO A CA    1 
ATOM   3830  C  C     . PRO A 1 593  ? 110.910 155.318 129.603 1.00 31.16  ? 611  PRO A C     1 
ATOM   3831  O  O     . PRO A 1 593  ? 110.915 156.030 130.609 1.00 44.30  ? 611  PRO A O     1 
ATOM   3832  C  CB    . PRO A 1 593  ? 109.872 156.579 127.686 1.00 34.99  ? 611  PRO A CB    1 
ATOM   3833  C  CG    . PRO A 1 593  ? 108.485 157.144 127.599 1.00 35.24  ? 611  PRO A CG    1 
ATOM   3834  C  CD    . PRO A 1 593  ? 107.841 156.839 128.908 1.00 31.31  ? 611  PRO A CD    1 
ATOM   3835  N  N     . LEU A 1 594  ? 111.898 154.478 129.304 1.00 29.62  ? 612  LEU A N     1 
ATOM   3836  C  CA    . LEU A 1 594  ? 113.069 154.374 130.163 1.00 28.00  ? 612  LEU A CA    1 
ATOM   3837  C  C     . LEU A 1 594  ? 113.962 155.597 129.999 1.00 36.26  ? 612  LEU A C     1 
ATOM   3838  O  O     . LEU A 1 594  ? 114.231 156.040 128.879 1.00 44.48  ? 612  LEU A O     1 
ATOM   3839  C  CB    . LEU A 1 594  ? 113.858 153.103 129.853 1.00 30.59  ? 612  LEU A CB    1 
ATOM   3840  C  CG    . LEU A 1 594  ? 113.242 151.768 130.270 1.00 34.57  ? 612  LEU A CG    1 
ATOM   3841  C  CD1   . LEU A 1 594  ? 114.313 150.695 130.332 1.00 30.31  ? 612  LEU A CD1   1 
ATOM   3842  C  CD2   . LEU A 1 594  ? 112.519 151.885 131.600 1.00 35.96  ? 612  LEU A CD2   1 
ATOM   3843  N  N     . HIS A 1 595  ? 114.423 156.139 131.124 1.00 36.25  ? 613  HIS A N     1 
ATOM   3844  C  CA    . HIS A 1 595  ? 115.308 157.293 131.148 1.00 34.61  ? 613  HIS A CA    1 
ATOM   3845  C  C     . HIS A 1 595  ? 116.465 157.011 132.091 1.00 36.00  ? 613  HIS A C     1 
ATOM   3846  O  O     . HIS A 1 595  ? 116.280 156.399 133.147 1.00 43.66  ? 613  HIS A O     1 
ATOM   3847  C  CB    . HIS A 1 595  ? 114.559 158.553 131.590 1.00 37.54  ? 613  HIS A CB    1 
ATOM   3848  C  CG    . HIS A 1 595  ? 115.427 159.767 131.706 1.00 35.67  ? 613  HIS A CG    1 
ATOM   3849  N  ND1   . HIS A 1 595  ? 116.384 160.093 130.770 1.00 33.82  ? 613  HIS A ND1   1 
ATOM   3850  C  CD2   . HIS A 1 595  ? 115.475 160.741 132.646 1.00 35.58  ? 613  HIS A CD2   1 
ATOM   3851  C  CE1   . HIS A 1 595  ? 116.986 161.211 131.130 1.00 35.73  ? 613  HIS A CE1   1 
ATOM   3852  N  NE2   . HIS A 1 595  ? 116.453 161.625 132.264 1.00 34.73  ? 613  HIS A NE2   1 
ATOM   3853  N  N     . TYR A 1 596  ? 117.658 157.456 131.709 1.00 29.99  ? 614  TYR A N     1 
ATOM   3854  C  CA    . TYR A 1 596  ? 118.863 157.219 132.490 1.00 27.35  ? 614  TYR A CA    1 
ATOM   3855  C  C     . TYR A 1 596  ? 119.257 158.484 133.238 1.00 41.89  ? 614  TYR A C     1 
ATOM   3856  O  O     . TYR A 1 596  ? 119.288 159.573 132.655 1.00 45.89  ? 614  TYR A O     1 
ATOM   3857  C  CB    . TYR A 1 596  ? 120.014 156.760 131.596 1.00 29.48  ? 614  TYR A CB    1 
ATOM   3858  C  CG    . TYR A 1 596  ? 121.218 156.257 132.357 1.00 27.62  ? 614  TYR A CG    1 
ATOM   3859  C  CD1   . TYR A 1 596  ? 122.201 157.129 132.802 1.00 38.11  ? 614  TYR A CD1   1 
ATOM   3860  C  CD2   . TYR A 1 596  ? 121.376 154.907 132.624 1.00 37.46  ? 614  TYR A CD2   1 
ATOM   3861  C  CE1   . TYR A 1 596  ? 123.302 156.670 133.496 1.00 42.64  ? 614  TYR A CE1   1 
ATOM   3862  C  CE2   . TYR A 1 596  ? 122.473 154.439 133.315 1.00 36.30  ? 614  TYR A CE2   1 
ATOM   3863  C  CZ    . TYR A 1 596  ? 123.433 155.324 133.749 1.00 35.10  ? 614  TYR A CZ    1 
ATOM   3864  O  OH    . TYR A 1 596  ? 124.527 154.857 134.438 1.00 38.33  ? 614  TYR A OH    1 
ATOM   3865  N  N     . SER A 1 597  ? 119.554 158.334 134.526 1.00 45.41  ? 615  SER A N     1 
ATOM   3866  C  CA    . SER A 1 597  ? 120.080 159.409 135.353 1.00 40.60  ? 615  SER A CA    1 
ATOM   3867  C  C     . SER A 1 597  ? 121.487 159.036 135.792 1.00 47.20  ? 615  SER A C     1 
ATOM   3868  O  O     . SER A 1 597  ? 121.716 157.918 136.266 1.00 47.87  ? 615  SER A O     1 
ATOM   3869  C  CB    . SER A 1 597  ? 119.188 159.662 136.571 1.00 38.44  ? 615  SER A CB    1 
ATOM   3870  O  OG    . SER A 1 597  ? 119.691 160.724 137.361 1.00 41.92  ? 615  SER A OG    1 
ATOM   3871  N  N     . GLU A 1 598  ? 122.428 159.969 135.624 1.00 49.82  ? 616  GLU A N     1 
ATOM   3872  C  CA    . GLU A 1 598  ? 123.820 159.688 135.963 1.00 44.03  ? 616  GLU A CA    1 
ATOM   3873  C  C     . GLU A 1 598  ? 123.994 159.410 137.450 1.00 50.56  ? 616  GLU A C     1 
ATOM   3874  O  O     . GLU A 1 598  ? 124.903 158.669 137.840 1.00 53.61  ? 616  GLU A O     1 
ATOM   3875  C  CB    . GLU A 1 598  ? 124.709 160.856 135.535 1.00 52.63  ? 616  GLU A CB    1 
ATOM   3876  C  CG    . GLU A 1 598  ? 124.760 161.087 134.031 1.00 57.79  ? 616  GLU A CG    1 
ATOM   3877  C  CD    . GLU A 1 598  ? 125.546 160.015 133.298 1.00 58.34  ? 616  GLU A CD    1 
ATOM   3878  O  OE1   . GLU A 1 598  ? 126.325 159.290 133.953 1.00 58.39  ? 616  GLU A OE1   1 
ATOM   3879  O  OE2   . GLU A 1 598  ? 125.386 159.898 132.065 1.00 55.90  ? 616  GLU A OE2   1 
ATOM   3880  N  N     . ARG A 1 599  ? 123.138 159.989 138.290 1.00 51.94  ? 617  ARG A N     1 
ATOM   3881  C  CA    . ARG A 1 599  ? 123.244 159.819 139.733 1.00 45.84  ? 617  ARG A CA    1 
ATOM   3882  C  C     . ARG A 1 599  ? 122.424 158.648 140.257 1.00 53.05  ? 617  ARG A C     1 
ATOM   3883  O  O     . ARG A 1 599  ? 122.842 157.992 141.218 1.00 56.53  ? 617  ARG A O     1 
ATOM   3884  C  CB    . ARG A 1 599  ? 122.813 161.107 140.441 1.00 45.04  ? 617  ARG A CB    1 
ATOM   3885  C  CG    . ARG A 1 599  ? 122.923 161.066 141.954 1.00 49.28  ? 617  ARG A CG    1 
ATOM   3886  C  CD    . ARG A 1 599  ? 122.528 162.397 142.570 1.00 50.78  ? 617  ARG A CD    1 
ATOM   3887  N  NE    . ARG A 1 599  ? 122.488 162.332 144.026 1.00 55.27  ? 617  ARG A NE    1 
ATOM   3888  C  CZ    . ARG A 1 599  ? 123.525 162.572 144.817 1.00 56.27  ? 617  ARG A CZ    1 
ATOM   3889  N  NH1   . ARG A 1 599  ? 124.709 162.897 144.325 1.00 52.83  ? 617  ARG A NH1   1 
ATOM   3890  N  NH2   . ARG A 1 599  ? 123.370 162.481 146.135 1.00 52.40  ? 617  ARG A NH2   1 
ATOM   3891  N  N     . HIS A 1 600  ? 121.274 158.358 139.643 1.00 44.50  ? 618  HIS A N     1 
ATOM   3892  C  CA    . HIS A 1 600  ? 120.350 157.355 140.160 1.00 32.24  ? 618  HIS A CA    1 
ATOM   3893  C  C     . HIS A 1 600  ? 120.144 156.192 139.195 1.00 35.94  ? 618  HIS A C     1 
ATOM   3894  O  O     . HIS A 1 600  ? 119.141 155.479 139.297 1.00 39.42  ? 618  HIS A O     1 
ATOM   3895  C  CB    . HIS A 1 600  ? 119.009 158.002 140.504 1.00 36.35  ? 618  HIS A CB    1 
ATOM   3896  C  CG    . HIS A 1 600  ? 119.124 159.166 141.437 1.00 34.06  ? 618  HIS A CG    1 
ATOM   3897  N  ND1   . HIS A 1 600  ? 119.236 159.018 142.801 1.00 41.21  ? 618  HIS A ND1   1 
ATOM   3898  C  CD2   . HIS A 1 600  ? 119.141 160.498 141.200 1.00 39.51  ? 618  HIS A CD2   1 
ATOM   3899  C  CE1   . HIS A 1 600  ? 119.319 160.209 143.366 1.00 42.39  ? 618  HIS A CE1   1 
ATOM   3900  N  NE2   . HIS A 1 600  ? 119.263 161.125 142.416 1.00 40.76  ? 618  HIS A NE2   1 
ATOM   3901  N  N     . GLY A 1 601  ? 121.072 155.981 138.263 1.00 40.98  ? 619  GLY A N     1 
ATOM   3902  C  CA    . GLY A 1 601  ? 120.976 154.838 137.374 1.00 42.61  ? 619  GLY A CA    1 
ATOM   3903  C  C     . GLY A 1 601  ? 119.803 154.937 136.412 1.00 43.13  ? 619  GLY A C     1 
ATOM   3904  O  O     . GLY A 1 601  ? 119.362 156.023 136.027 1.00 40.64  ? 619  GLY A O     1 
ATOM   3905  N  N     . TRP A 1 602  ? 119.292 153.773 136.018 1.00 40.20  ? 620  TRP A N     1 
ATOM   3906  C  CA    . TRP A 1 602  ? 118.179 153.714 135.087 1.00 29.13  ? 620  TRP A CA    1 
ATOM   3907  C  C     . TRP A 1 602  ? 116.863 154.034 135.791 1.00 26.65  ? 620  TRP A C     1 
ATOM   3908  O  O     . TRP A 1 602  ? 116.791 154.173 137.014 1.00 38.53  ? 620  TRP A O     1 
ATOM   3909  C  CB    . TRP A 1 602  ? 118.102 152.343 134.419 1.00 27.43  ? 620  TRP A CB    1 
ATOM   3910  C  CG    . TRP A 1 602  ? 118.851 152.278 133.131 1.00 31.89  ? 620  TRP A CG    1 
ATOM   3911  C  CD1   . TRP A 1 602  ? 120.009 151.604 132.889 1.00 33.16  ? 620  TRP A CD1   1 
ATOM   3912  C  CD2   . TRP A 1 602  ? 118.500 152.929 131.906 1.00 29.25  ? 620  TRP A CD2   1 
ATOM   3913  N  NE1   . TRP A 1 602  ? 120.399 151.788 131.585 1.00 32.18  ? 620  TRP A NE1   1 
ATOM   3914  C  CE2   . TRP A 1 602  ? 119.488 152.599 130.961 1.00 29.98  ? 620  TRP A CE2   1 
ATOM   3915  C  CE3   . TRP A 1 602  ? 117.444 153.757 131.516 1.00 28.82  ? 620  TRP A CE3   1 
ATOM   3916  C  CZ2   . TRP A 1 602  ? 119.453 153.069 129.651 1.00 31.98  ? 620  TRP A CZ2   1 
ATOM   3917  C  CZ3   . TRP A 1 602  ? 117.410 154.219 130.218 1.00 30.52  ? 620  TRP A CZ3   1 
ATOM   3918  C  CH2   . TRP A 1 602  ? 118.407 153.875 129.300 1.00 33.89  ? 620  TRP A CH2   1 
ATOM   3919  N  N     . GLY A 1 603  ? 115.810 154.148 134.990 1.00 27.69  ? 621  GLY A N     1 
ATOM   3920  C  CA    . GLY A 1 603  ? 114.509 154.512 135.516 1.00 28.77  ? 621  GLY A CA    1 
ATOM   3921  C  C     . GLY A 1 603  ? 113.539 154.777 134.383 1.00 35.07  ? 621  GLY A C     1 
ATOM   3922  O  O     . GLY A 1 603  ? 113.784 154.390 133.241 1.00 42.31  ? 621  GLY A O     1 
ATOM   3923  N  N     . TYR A 1 604  ? 112.437 155.443 134.718 1.00 28.30  ? 622  TYR A N     1 
ATOM   3924  C  CA    . TYR A 1 604  ? 111.417 155.750 133.728 1.00 27.17  ? 622  TYR A CA    1 
ATOM   3925  C  C     . TYR A 1 604  ? 110.795 157.100 134.047 1.00 31.52  ? 622  TYR A C     1 
ATOM   3926  O  O     . TYR A 1 604  ? 110.836 157.571 135.187 1.00 42.62  ? 622  TYR A O     1 
ATOM   3927  C  CB    . TYR A 1 604  ? 110.345 154.654 133.662 1.00 36.92  ? 622  TYR A CB    1 
ATOM   3928  C  CG    . TYR A 1 604  ? 109.728 154.293 134.996 1.00 33.75  ? 622  TYR A CG    1 
ATOM   3929  C  CD1   . TYR A 1 604  ? 110.322 153.352 135.825 1.00 34.96  ? 622  TYR A CD1   1 
ATOM   3930  C  CD2   . TYR A 1 604  ? 108.546 154.882 135.420 1.00 29.87  ? 622  TYR A CD2   1 
ATOM   3931  C  CE1   . TYR A 1 604  ? 109.762 153.017 137.040 1.00 31.46  ? 622  TYR A CE1   1 
ATOM   3932  C  CE2   . TYR A 1 604  ? 107.979 154.550 136.632 1.00 28.22  ? 622  TYR A CE2   1 
ATOM   3933  C  CZ    . TYR A 1 604  ? 108.590 153.616 137.437 1.00 31.53  ? 622  TYR A CZ    1 
ATOM   3934  O  OH    . TYR A 1 604  ? 108.031 153.283 138.649 1.00 37.54  ? 622  TYR A OH    1 
ATOM   3935  N  N     . LEU A 1 605  ? 110.219 157.721 133.020 1.00 36.29  ? 623  LEU A N     1 
ATOM   3936  C  CA    . LEU A 1 605  ? 109.613 159.043 133.129 1.00 37.54  ? 623  LEU A CA    1 
ATOM   3937  C  C     . LEU A 1 605  ? 108.098 158.910 133.098 1.00 34.47  ? 623  LEU A C     1 
ATOM   3938  O  O     . LEU A 1 605  ? 107.538 158.357 132.146 1.00 40.22  ? 623  LEU A O     1 
ATOM   3939  C  CB    . LEU A 1 605  ? 110.087 159.965 132.005 1.00 31.81  ? 623  LEU A CB    1 
ATOM   3940  C  CG    . LEU A 1 605  ? 111.537 160.443 132.069 1.00 34.77  ? 623  LEU A CG    1 
ATOM   3941  C  CD1   . LEU A 1 605  ? 111.848 161.379 130.913 1.00 41.33  ? 623  LEU A CD1   1 
ATOM   3942  C  CD2   . LEU A 1 605  ? 111.823 161.116 133.401 1.00 40.94  ? 623  LEU A CD2   1 
ATOM   3943  N  N     . VAL A 1 606  ? 107.440 159.425 134.132 1.00 32.09  ? 624  VAL A N     1 
ATOM   3944  C  CA    . VAL A 1 606  ? 105.984 159.432 134.222 1.00 32.24  ? 624  VAL A CA    1 
ATOM   3945  C  C     . VAL A 1 606  ? 105.505 160.828 133.831 1.00 41.28  ? 624  VAL A C     1 
ATOM   3946  O  O     . VAL A 1 606  ? 105.717 161.780 134.601 1.00 49.81  ? 624  VAL A O     1 
ATOM   3947  C  CB    . VAL A 1 606  ? 105.503 159.054 135.628 1.00 41.18  ? 624  VAL A CB    1 
ATOM   3948  C  CG1   . VAL A 1 606  ? 103.985 159.079 135.695 1.00 42.49  ? 624  VAL A CG1   1 
ATOM   3949  C  CG2   . VAL A 1 606  ? 106.038 157.687 136.020 1.00 45.15  ? 624  VAL A CG2   1 
ATOM   3950  N  N     . PRO A 1 607  ? 104.877 161.001 132.671 1.00 33.97  ? 625  PRO A N     1 
ATOM   3951  C  CA    . PRO A 1 607  ? 104.428 162.337 132.268 1.00 37.06  ? 625  PRO A CA    1 
ATOM   3952  C  C     . PRO A 1 607  ? 103.318 162.857 133.166 1.00 41.11  ? 625  PRO A C     1 
ATOM   3953  O  O     . PRO A 1 607  ? 102.518 162.095 133.713 1.00 48.14  ? 625  PRO A O     1 
ATOM   3954  C  CB    . PRO A 1 607  ? 103.930 162.126 130.835 1.00 40.39  ? 625  PRO A CB    1 
ATOM   3955  C  CG    . PRO A 1 607  ? 103.572 160.681 130.774 1.00 43.09  ? 625  PRO A CG    1 
ATOM   3956  C  CD    . PRO A 1 607  ? 104.557 159.980 131.661 1.00 40.87  ? 625  PRO A CD    1 
ATOM   3957  N  N     . GLY A 1 608  ? 103.280 164.179 133.312 1.00 52.05  ? 626  GLY A N     1 
ATOM   3958  C  CA    . GLY A 1 608  ? 102.248 164.818 134.103 1.00 55.31  ? 626  GLY A CA    1 
ATOM   3959  C  C     . GLY A 1 608  ? 102.754 165.952 134.970 1.00 56.23  ? 626  GLY A C     1 
ATOM   3960  O  O     . GLY A 1 608  ? 101.968 166.615 135.654 1.00 59.75  ? 626  GLY A O     1 
ATOM   3961  N  N     . ARG A 1 609  ? 104.063 166.183 134.953 1.00 51.44  ? 627  ARG A N     1 
ATOM   3962  C  CA    . ARG A 1 609  ? 104.647 167.236 135.771 1.00 53.32  ? 627  ARG A CA    1 
ATOM   3963  C  C     . ARG A 1 609  ? 104.225 168.607 135.257 1.00 56.72  ? 627  ARG A C     1 
ATOM   3964  O  O     . ARG A 1 609  ? 104.194 168.854 134.048 1.00 62.41  ? 627  ARG A O     1 
ATOM   3965  C  CB    . ARG A 1 609  ? 106.170 167.118 135.773 1.00 58.56  ? 627  ARG A CB    1 
ATOM   3966  C  CG    . ARG A 1 609  ? 106.883 168.098 136.688 1.00 60.88  ? 627  ARG A CG    1 
ATOM   3967  C  CD    . ARG A 1 609  ? 106.713 167.715 138.146 1.00 57.42  ? 627  ARG A CD    1 
ATOM   3968  N  NE    . ARG A 1 609  ? 107.610 168.468 139.014 1.00 55.71  ? 627  ARG A NE    1 
ATOM   3969  C  CZ    . ARG A 1 609  ? 108.866 168.127 139.266 1.00 57.04  ? 627  ARG A CZ    1 
ATOM   3970  N  NH1   . ARG A 1 609  ? 109.413 167.051 138.724 1.00 57.69  ? 627  ARG A NH1   1 
ATOM   3971  N  NH2   . ARG A 1 609  ? 109.593 168.885 140.082 1.00 57.67  ? 627  ARG A NH2   1 
ATOM   3972  N  N     . ARG A 1 610  ? 103.897 169.502 136.187 1.00 75.74  ? 628  ARG A N     1 
ATOM   3973  C  CA    . ARG A 1 610  ? 103.497 170.864 135.858 1.00 79.38  ? 628  ARG A CA    1 
ATOM   3974  C  C     . ARG A 1 610  ? 104.625 171.871 136.030 1.00 77.68  ? 628  ARG A C     1 
ATOM   3975  O  O     . ARG A 1 610  ? 104.745 172.803 135.230 1.00 77.17  ? 628  ARG A O     1 
ATOM   3976  C  CB    . ARG A 1 610  ? 102.302 171.286 136.721 1.00 80.54  ? 628  ARG A CB    1 
ATOM   3977  C  CG    . ARG A 1 610  ? 101.762 172.672 136.409 1.00 82.47  ? 628  ARG A CG    1 
ATOM   3978  C  CD    . ARG A 1 610  ? 100.584 173.019 137.304 1.00 81.57  ? 628  ARG A CD    1 
ATOM   3979  N  NE    . ARG A 1 610  ? 100.056 174.348 137.023 1.00 83.41  ? 628  ARG A NE    1 
ATOM   3980  C  CZ    . ARG A 1 610  ? 99.032  174.899 137.660 1.00 81.72  ? 628  ARG A CZ    1 
ATOM   3981  N  NH1   . ARG A 1 610  ? 98.395  174.260 138.628 1.00 79.11  ? 628  ARG A NH1   1 
ATOM   3982  N  NH2   . ARG A 1 610  ? 98.637  176.122 137.318 1.00 81.40  ? 628  ARG A NH2   1 
ATOM   3983  N  N     . ASP A 1 611  ? 105.458 171.703 137.052 1.00 74.99  ? 629  ASP A N     1 
ATOM   3984  C  CA    . ASP A 1 611  ? 106.568 172.615 137.295 1.00 75.84  ? 629  ASP A CA    1 
ATOM   3985  C  C     . ASP A 1 611  ? 107.789 172.224 136.469 1.00 74.92  ? 629  ASP A C     1 
ATOM   3986  O  O     . ASP A 1 611  ? 108.496 171.273 136.800 1.00 73.97  ? 629  ASP A O     1 
ATOM   3987  C  CB    . ASP A 1 611  ? 106.926 172.640 138.783 1.00 77.29  ? 629  ASP A CB    1 
ATOM   3988  C  CG    . ASP A 1 611  ? 105.759 173.060 139.655 1.00 78.67  ? 629  ASP A CG    1 
ATOM   3989  O  OD1   . ASP A 1 611  ? 104.906 173.836 139.176 1.00 79.25  ? 629  ASP A OD1   1 
ATOM   3990  O  OD2   . ASP A 1 611  ? 105.696 172.614 140.820 1.00 78.46  ? 629  ASP A OD2   1 
ATOM   3991  N  N     . HIS A 1 715  ? 101.172 157.549 140.447 1.00 36.86  ? 733  HIS A N     1 
ATOM   3992  C  CA    . HIS A 1 715  ? 102.106 156.433 140.374 1.00 38.66  ? 733  HIS A CA    1 
ATOM   3993  C  C     . HIS A 1 715  ? 102.936 156.332 141.646 1.00 41.40  ? 733  HIS A C     1 
ATOM   3994  O  O     . HIS A 1 715  ? 103.344 157.343 142.215 1.00 44.07  ? 733  HIS A O     1 
ATOM   3995  C  CB    . HIS A 1 715  ? 103.027 156.577 139.161 1.00 44.05  ? 733  HIS A CB    1 
ATOM   3996  C  CG    . HIS A 1 715  ? 103.973 155.430 138.981 1.00 39.45  ? 733  HIS A CG    1 
ATOM   3997  N  ND1   . HIS A 1 715  ? 103.633 154.288 138.289 1.00 38.96  ? 733  HIS A ND1   1 
ATOM   3998  C  CD2   . HIS A 1 715  ? 105.245 155.248 139.403 1.00 40.71  ? 733  HIS A CD2   1 
ATOM   3999  C  CE1   . HIS A 1 715  ? 104.656 153.453 138.292 1.00 37.16  ? 733  HIS A CE1   1 
ATOM   4000  N  NE2   . HIS A 1 715  ? 105.647 154.011 138.962 1.00 39.61  ? 733  HIS A NE2   1 
ATOM   4001  N  N     . HIS A 1 716  ? 103.182 155.101 142.085 1.00 44.11  ? 734  HIS A N     1 
ATOM   4002  C  CA    . HIS A 1 716  ? 103.989 154.831 143.267 1.00 43.05  ? 734  HIS A CA    1 
ATOM   4003  C  C     . HIS A 1 716  ? 105.101 153.868 142.888 1.00 39.29  ? 734  HIS A C     1 
ATOM   4004  O  O     . HIS A 1 716  ? 104.842 152.828 142.274 1.00 41.75  ? 734  HIS A O     1 
ATOM   4005  C  CB    . HIS A 1 716  ? 103.138 154.247 144.397 1.00 45.23  ? 734  HIS A CB    1 
ATOM   4006  C  CG    . HIS A 1 716  ? 101.929 155.066 144.725 1.00 47.45  ? 734  HIS A CG    1 
ATOM   4007  N  ND1   . HIS A 1 716  ? 102.003 156.270 145.391 1.00 45.94  ? 734  HIS A ND1   1 
ATOM   4008  C  CD2   . HIS A 1 716  ? 100.615 154.854 144.476 1.00 47.30  ? 734  HIS A CD2   1 
ATOM   4009  C  CE1   . HIS A 1 716  ? 100.788 156.765 145.539 1.00 48.55  ? 734  HIS A CE1   1 
ATOM   4010  N  NE2   . HIS A 1 716  ? 99.927  155.925 144.993 1.00 48.93  ? 734  HIS A NE2   1 
ATOM   4011  N  N     . GLY A 1 717  ? 106.321 154.209 143.251 1.00 36.31  ? 735  GLY A N     1 
ATOM   4012  C  CA    . GLY A 1 717  ? 107.474 153.408 142.894 1.00 38.46  ? 735  GLY A CA    1 
ATOM   4013  C  C     . GLY A 1 717  ? 108.635 153.677 143.815 1.00 39.33  ? 735  GLY A C     1 
ATOM   4014  O  O     . GLY A 1 717  ? 108.455 153.931 145.008 1.00 44.53  ? 735  GLY A O     1 
ATOM   4015  N  N     . ASN A 1 718  ? 109.844 153.613 143.253 1.00 40.29  ? 736  ASN A N     1 
ATOM   4016  C  CA    . ASN A 1 718  ? 111.046 153.814 144.055 1.00 37.50  ? 736  ASN A CA    1 
ATOM   4017  C  C     . ASN A 1 718  ? 111.094 155.220 144.635 1.00 46.00  ? 736  ASN A C     1 
ATOM   4018  O  O     . ASN A 1 718  ? 111.467 155.408 145.799 1.00 52.31  ? 736  ASN A O     1 
ATOM   4019  C  CB    . ASN A 1 718  ? 112.289 153.538 143.212 1.00 37.11  ? 736  ASN A CB    1 
ATOM   4020  C  CG    . ASN A 1 718  ? 113.505 153.228 144.056 1.00 45.34  ? 736  ASN A CG    1 
ATOM   4021  O  OD1   . ASN A 1 718  ? 114.109 154.121 144.649 1.00 49.12  ? 736  ASN A OD1   1 
ATOM   4022  N  ND2   . ASN A 1 718  ? 113.877 151.956 144.109 1.00 47.95  ? 736  ASN A ND2   1 
ATOM   4023  N  N     . GLY A 1 719  ? 110.723 156.220 143.842 1.00 35.57  ? 737  GLY A N     1 
ATOM   4024  C  CA    . GLY A 1 719  ? 110.660 157.578 144.321 1.00 35.77  ? 737  GLY A CA    1 
ATOM   4025  C  C     . GLY A 1 719  ? 110.827 158.596 143.215 1.00 40.56  ? 737  GLY A C     1 
ATOM   4026  O  O     . GLY A 1 719  ? 111.630 158.422 142.294 1.00 49.55  ? 737  GLY A O     1 
ATOM   4027  N  N     . PRO A 1 720  ? 110.058 159.682 143.280 1.00 34.37  ? 738  PRO A N     1 
ATOM   4028  C  CA    . PRO A 1 720  ? 110.189 160.774 142.295 1.00 33.64  ? 738  PRO A CA    1 
ATOM   4029  C  C     . PRO A 1 720  ? 111.363 161.698 142.608 1.00 41.90  ? 738  PRO A C     1 
ATOM   4030  O  O     . PRO A 1 720  ? 111.235 162.768 143.205 1.00 52.30  ? 738  PRO A O     1 
ATOM   4031  C  CB    . PRO A 1 720  ? 108.843 161.490 142.411 1.00 37.74  ? 738  PRO A CB    1 
ATOM   4032  C  CG    . PRO A 1 720  ? 108.435 161.273 143.817 1.00 37.26  ? 738  PRO A CG    1 
ATOM   4033  C  CD    . PRO A 1 720  ? 108.933 159.906 144.203 1.00 37.59  ? 738  PRO A CD    1 
ATOM   4034  N  N     . TYR A 1 721  ? 112.554 161.267 142.198 1.00 41.09  ? 739  TYR A N     1 
ATOM   4035  C  CA    . TYR A 1 721  ? 113.757 162.057 142.422 1.00 40.21  ? 739  TYR A CA    1 
ATOM   4036  C  C     . TYR A 1 721  ? 113.692 163.357 141.631 1.00 45.75  ? 739  TYR A C     1 
ATOM   4037  O  O     . TYR A 1 721  ? 113.347 163.361 140.446 1.00 47.43  ? 739  TYR A O     1 
ATOM   4038  C  CB    . TYR A 1 721  ? 114.997 161.257 142.030 1.00 34.37  ? 739  TYR A CB    1 
ATOM   4039  C  CG    . TYR A 1 721  ? 115.245 160.055 142.909 1.00 34.60  ? 739  TYR A CG    1 
ATOM   4040  C  CD1   . TYR A 1 721  ? 114.686 158.825 142.606 1.00 40.37  ? 739  TYR A CD1   1 
ATOM   4041  C  CD2   . TYR A 1 721  ? 116.038 160.152 144.044 1.00 42.99  ? 739  TYR A CD2   1 
ATOM   4042  C  CE1   . TYR A 1 721  ? 114.906 157.725 143.408 1.00 43.71  ? 739  TYR A CE1   1 
ATOM   4043  C  CE2   . TYR A 1 721  ? 116.267 159.055 144.851 1.00 45.04  ? 739  TYR A CE2   1 
ATOM   4044  C  CZ    . TYR A 1 721  ? 115.699 157.843 144.527 1.00 45.94  ? 739  TYR A CZ    1 
ATOM   4045  O  OH    . TYR A 1 721  ? 115.920 156.745 145.325 1.00 43.19  ? 739  TYR A OH    1 
ATOM   4046  N  N     . ASN A 1 722  ? 114.026 164.463 142.292 1.00 45.61  ? 740  ASN A N     1 
ATOM   4047  C  CA    . ASN A 1 722  ? 113.959 165.787 141.691 1.00 41.51  ? 740  ASN A CA    1 
ATOM   4048  C  C     . ASN A 1 722  ? 115.318 166.295 141.229 1.00 43.65  ? 740  ASN A C     1 
ATOM   4049  O  O     . ASN A 1 722  ? 115.443 167.473 140.882 1.00 53.72  ? 740  ASN A O     1 
ATOM   4050  C  CB    . ASN A 1 722  ? 113.335 166.777 142.674 1.00 47.37  ? 740  ASN A CB    1 
ATOM   4051  C  CG    . ASN A 1 722  ? 111.938 166.372 143.099 1.00 49.57  ? 740  ASN A CG    1 
ATOM   4052  O  OD1   . ASN A 1 722  ? 111.212 165.724 142.346 1.00 45.78  ? 740  ASN A OD1   1 
ATOM   4053  N  ND2   . ASN A 1 722  ? 111.555 166.751 144.312 1.00 51.53  ? 740  ASN A ND2   1 
ATOM   4054  N  N     . ASP A 1 723  ? 116.337 165.437 141.219 1.00 48.39  ? 741  ASP A N     1 
ATOM   4055  C  CA    . ASP A 1 723  ? 117.656 165.823 140.740 1.00 52.27  ? 741  ASP A CA    1 
ATOM   4056  C  C     . ASP A 1 723  ? 117.764 165.802 139.221 1.00 57.98  ? 741  ASP A C     1 
ATOM   4057  O  O     . ASP A 1 723  ? 118.790 166.232 138.684 1.00 59.10  ? 741  ASP A O     1 
ATOM   4058  C  CB    . ASP A 1 723  ? 118.723 164.903 141.337 1.00 54.89  ? 741  ASP A CB    1 
ATOM   4059  C  CG    . ASP A 1 723  ? 118.660 164.842 142.850 1.00 60.50  ? 741  ASP A CG    1 
ATOM   4060  O  OD1   . ASP A 1 723  ? 118.232 165.838 143.472 1.00 60.60  ? 741  ASP A OD1   1 
ATOM   4061  O  OD2   . ASP A 1 723  ? 119.039 163.796 143.419 1.00 61.00  ? 741  ASP A OD2   1 
ATOM   4062  N  N     . VAL A 1 724  ? 116.741 165.319 138.522 1.00 58.66  ? 742  VAL A N     1 
ATOM   4063  C  CA    . VAL A 1 724  ? 116.808 165.178 137.071 1.00 57.23  ? 742  VAL A CA    1 
ATOM   4064  C  C     . VAL A 1 724  ? 116.313 166.433 136.359 1.00 58.72  ? 742  VAL A C     1 
ATOM   4065  O  O     . VAL A 1 724  ? 116.918 166.870 135.377 1.00 57.25  ? 742  VAL A O     1 
ATOM   4066  C  CB    . VAL A 1 724  ? 116.021 163.927 136.635 1.00 50.01  ? 742  VAL A CB    1 
ATOM   4067  C  CG1   . VAL A 1 724  ? 116.745 162.673 137.088 1.00 49.03  ? 742  VAL A CG1   1 
ATOM   4068  C  CG2   . VAL A 1 724  ? 114.615 163.957 137.206 1.00 54.74  ? 742  VAL A CG2   1 
ATOM   4069  N  N     . ASP A 1 725  ? 115.218 167.023 136.843 1.00 58.60  ? 743  ASP A N     1 
ATOM   4070  C  CA    . ASP A 1 725  ? 114.655 168.253 136.281 1.00 56.17  ? 743  ASP A CA    1 
ATOM   4071  C  C     . ASP A 1 725  ? 114.333 168.100 134.794 1.00 57.96  ? 743  ASP A C     1 
ATOM   4072  O  O     . ASP A 1 725  ? 114.553 169.013 133.996 1.00 60.53  ? 743  ASP A O     1 
ATOM   4073  C  CB    . ASP A 1 725  ? 115.586 169.444 136.520 1.00 60.73  ? 743  ASP A CB    1 
ATOM   4074  C  CG    . ASP A 1 725  ? 114.877 170.779 136.380 1.00 63.22  ? 743  ASP A CG    1 
ATOM   4075  O  OD1   . ASP A 1 725  ? 113.647 170.783 136.161 1.00 62.48  ? 743  ASP A OD1   1 
ATOM   4076  O  OD2   . ASP A 1 725  ? 115.550 171.825 136.490 1.00 61.34  ? 743  ASP A OD2   1 
ATOM   4077  N  N     . ILE A 1 726  ? 113.817 166.935 134.415 1.00 57.09  ? 744  ILE A N     1 
ATOM   4078  C  CA    . ILE A 1 726  ? 113.317 166.728 133.058 1.00 53.23  ? 744  ILE A CA    1 
ATOM   4079  C  C     . ILE A 1 726  ? 111.953 167.401 132.961 1.00 54.88  ? 744  ILE A C     1 
ATOM   4080  O  O     . ILE A 1 726  ? 111.062 167.106 133.770 1.00 59.10  ? 744  ILE A O     1 
ATOM   4081  C  CB    . ILE A 1 726  ? 113.236 165.236 132.701 1.00 51.49  ? 744  ILE A CB    1 
ATOM   4082  C  CG1   . ILE A 1 726  ? 114.634 164.619 132.655 1.00 51.08  ? 744  ILE A CG1   1 
ATOM   4083  C  CG2   . ILE A 1 726  ? 112.529 165.046 131.371 1.00 52.09  ? 744  ILE A CG2   1 
ATOM   4084  C  CD1   . ILE A 1 726  ? 115.531 165.223 131.600 1.00 52.18  ? 744  ILE A CD1   1 
ATOM   4085  N  N     . PRO A 1 727  ? 111.750 168.314 132.012 1.00 53.35  ? 745  PRO A N     1 
ATOM   4086  C  CA    . PRO A 1 727  ? 110.482 169.055 131.959 1.00 54.25  ? 745  PRO A CA    1 
ATOM   4087  C  C     . PRO A 1 727  ? 109.296 168.134 131.708 1.00 56.27  ? 745  PRO A C     1 
ATOM   4088  O  O     . PRO A 1 727  ? 109.335 167.262 130.837 1.00 60.02  ? 745  PRO A O     1 
ATOM   4089  C  CB    . PRO A 1 727  ? 110.694 170.033 130.798 1.00 57.19  ? 745  PRO A CB    1 
ATOM   4090  C  CG    . PRO A 1 727  ? 112.178 170.151 130.662 1.00 56.33  ? 745  PRO A CG    1 
ATOM   4091  C  CD    . PRO A 1 727  ? 112.717 168.800 131.015 1.00 54.99  ? 745  PRO A CD    1 
ATOM   4092  N  N     . GLY A 1 728  ? 108.234 168.342 132.483 1.00 52.65  ? 746  GLY A N     1 
ATOM   4093  C  CA    . GLY A 1 728  ? 107.006 167.584 132.313 1.00 56.14  ? 746  GLY A CA    1 
ATOM   4094  C  C     . GLY A 1 728  ? 107.137 166.096 132.548 1.00 61.27  ? 746  GLY A C     1 
ATOM   4095  O  O     . GLY A 1 728  ? 106.422 165.313 131.914 1.00 60.00  ? 746  GLY A O     1 
ATOM   4096  N  N     . CYS A 1 729  ? 108.018 165.681 133.457 1.00 57.83  ? 747  CYS A N     1 
ATOM   4097  C  CA    . CYS A 1 729  ? 108.225 164.265 133.726 1.00 53.72  ? 747  CYS A CA    1 
ATOM   4098  C  C     . CYS A 1 729  ? 108.687 164.076 135.165 1.00 55.87  ? 747  CYS A C     1 
ATOM   4099  O  O     . CYS A 1 729  ? 109.181 165.005 135.809 1.00 54.14  ? 747  CYS A O     1 
ATOM   4100  C  CB    . CYS A 1 729  ? 109.249 163.649 132.764 1.00 55.02  ? 747  CYS A CB    1 
ATOM   4101  S  SG    . CYS A 1 729  ? 108.660 163.363 131.079 1.00 64.64  ? 747  CYS A SG    1 
ATOM   4102  N  N     . TRP A 1 730  ? 108.515 162.850 135.658 1.00 50.43  ? 748  TRP A N     1 
ATOM   4103  C  CA    . TRP A 1 730  ? 109.031 162.414 136.949 1.00 42.67  ? 748  TRP A CA    1 
ATOM   4104  C  C     . TRP A 1 730  ? 109.962 161.232 136.735 1.00 35.74  ? 748  TRP A C     1 
ATOM   4105  O  O     . TRP A 1 730  ? 109.678 160.353 135.918 1.00 48.32  ? 748  TRP A O     1 
ATOM   4106  C  CB    . TRP A 1 730  ? 107.908 161.993 137.904 1.00 41.85  ? 748  TRP A CB    1 
ATOM   4107  C  CG    . TRP A 1 730  ? 107.165 163.113 138.547 1.00 43.22  ? 748  TRP A CG    1 
ATOM   4108  C  CD1   . TRP A 1 730  ? 107.620 163.942 139.528 1.00 46.95  ? 748  TRP A CD1   1 
ATOM   4109  C  CD2   . TRP A 1 730  ? 105.817 163.508 138.279 1.00 43.70  ? 748  TRP A CD2   1 
ATOM   4110  N  NE1   . TRP A 1 730  ? 106.643 164.841 139.878 1.00 50.57  ? 748  TRP A NE1   1 
ATOM   4111  C  CE2   . TRP A 1 730  ? 105.525 164.594 139.126 1.00 50.00  ? 748  TRP A CE2   1 
ATOM   4112  C  CE3   . TRP A 1 730  ? 104.830 163.053 137.401 1.00 44.09  ? 748  TRP A CE3   1 
ATOM   4113  C  CZ2   . TRP A 1 730  ? 104.288 165.233 139.119 1.00 49.18  ? 748  TRP A CZ2   1 
ATOM   4114  C  CZ3   . TRP A 1 730  ? 103.604 163.688 137.396 1.00 47.76  ? 748  TRP A CZ3   1 
ATOM   4115  C  CH2   . TRP A 1 730  ? 103.343 164.767 138.249 1.00 50.22  ? 748  TRP A CH2   1 
ATOM   4116  N  N     . PHE A 1 731  ? 111.062 161.196 137.477 1.00 28.51  ? 749  PHE A N     1 
ATOM   4117  C  CA    . PHE A 1 731  ? 112.017 160.101 137.384 1.00 29.12  ? 749  PHE A CA    1 
ATOM   4118  C  C     . PHE A 1 731  ? 111.783 159.131 138.533 1.00 38.30  ? 749  PHE A C     1 
ATOM   4119  O  O     . PHE A 1 731  ? 111.854 159.518 139.704 1.00 49.04  ? 749  PHE A O     1 
ATOM   4120  C  CB    . PHE A 1 731  ? 113.455 160.612 137.406 1.00 36.60  ? 749  PHE A CB    1 
ATOM   4121  C  CG    . PHE A 1 731  ? 114.482 159.527 137.264 1.00 34.72  ? 749  PHE A CG    1 
ATOM   4122  C  CD1   . PHE A 1 731  ? 114.805 159.022 136.018 1.00 39.75  ? 749  PHE A CD1   1 
ATOM   4123  C  CD2   . PHE A 1 731  ? 115.122 159.011 138.377 1.00 42.73  ? 749  PHE A CD2   1 
ATOM   4124  C  CE1   . PHE A 1 731  ? 115.746 158.023 135.884 1.00 40.59  ? 749  PHE A CE1   1 
ATOM   4125  C  CE2   . PHE A 1 731  ? 116.064 158.012 138.248 1.00 44.84  ? 749  PHE A CE2   1 
ATOM   4126  C  CZ    . PHE A 1 731  ? 116.376 157.517 137.000 1.00 41.51  ? 749  PHE A CZ    1 
ATOM   4127  N  N     . PHE A 1 732  ? 111.508 157.876 138.193 1.00 35.17  ? 750  PHE A N     1 
ATOM   4128  C  CA    . PHE A 1 732  ? 111.373 156.798 139.160 1.00 35.94  ? 750  PHE A CA    1 
ATOM   4129  C  C     . PHE A 1 732  ? 112.408 155.733 138.841 1.00 32.86  ? 750  PHE A C     1 
ATOM   4130  O  O     . PHE A 1 732  ? 112.456 155.235 137.713 1.00 46.64  ? 750  PHE A O     1 
ATOM   4131  C  CB    . PHE A 1 732  ? 109.972 156.185 139.123 1.00 40.02  ? 750  PHE A CB    1 
ATOM   4132  C  CG    . PHE A 1 732  ? 108.903 157.060 139.706 1.00 35.26  ? 750  PHE A CG    1 
ATOM   4133  C  CD1   . PHE A 1 732  ? 108.363 158.100 138.973 1.00 39.54  ? 750  PHE A CD1   1 
ATOM   4134  C  CD2   . PHE A 1 732  ? 108.420 156.823 140.979 1.00 36.42  ? 750  PHE A CD2   1 
ATOM   4135  C  CE1   . PHE A 1 732  ? 107.372 158.897 139.506 1.00 41.15  ? 750  PHE A CE1   1 
ATOM   4136  C  CE2   . PHE A 1 732  ? 107.429 157.616 141.517 1.00 42.34  ? 750  PHE A CE2   1 
ATOM   4137  C  CZ    . PHE A 1 732  ? 106.904 158.655 140.780 1.00 41.92  ? 750  PHE A CZ    1 
ATOM   4138  N  N     . LYS A 1 733  ? 113.225 155.382 139.827 1.00 27.21  ? 751  LYS A N     1 
ATOM   4139  C  CA    . LYS A 1 733  ? 114.212 154.333 139.629 1.00 28.44  ? 751  LYS A CA    1 
ATOM   4140  C  C     . LYS A 1 733  ? 113.526 152.993 139.397 1.00 27.53  ? 751  LYS A C     1 
ATOM   4141  O  O     . LYS A 1 733  ? 112.467 152.705 139.959 1.00 39.43  ? 751  LYS A O     1 
ATOM   4142  C  CB    . LYS A 1 733  ? 115.142 154.233 140.836 1.00 38.71  ? 751  LYS A CB    1 
ATOM   4143  C  CG    . LYS A 1 733  ? 116.069 155.418 141.019 1.00 40.67  ? 751  LYS A CG    1 
ATOM   4144  C  CD    . LYS A 1 733  ? 116.974 155.218 142.222 1.00 35.25  ? 751  LYS A CD    1 
ATOM   4145  C  CE    . LYS A 1 733  ? 117.788 153.946 142.092 1.00 36.14  ? 751  LYS A CE    1 
ATOM   4146  N  NZ    . LYS A 1 733  ? 118.661 153.723 143.275 1.00 41.13  ? 751  LYS A NZ    1 
ATOM   4147  N  N     . LEU A 1 734  ? 114.138 152.172 138.552 1.00 30.80  ? 752  LEU A N     1 
ATOM   4148  C  CA    . LEU A 1 734  ? 113.654 150.814 138.384 1.00 32.89  ? 752  LEU A CA    1 
ATOM   4149  C  C     . LEU A 1 734  ? 113.850 150.041 139.685 1.00 36.66  ? 752  LEU A C     1 
ATOM   4150  O  O     . LEU A 1 734  ? 114.893 150.174 140.333 1.00 37.92  ? 752  LEU A O     1 
ATOM   4151  C  CB    . LEU A 1 734  ? 114.386 150.107 137.244 1.00 31.23  ? 752  LEU A CB    1 
ATOM   4152  C  CG    . LEU A 1 734  ? 114.069 150.547 135.815 1.00 29.88  ? 752  LEU A CG    1 
ATOM   4153  C  CD1   . LEU A 1 734  ? 114.824 149.688 134.819 1.00 31.98  ? 752  LEU A CD1   1 
ATOM   4154  C  CD2   . LEU A 1 734  ? 112.575 150.489 135.553 1.00 34.77  ? 752  LEU A CD2   1 
ATOM   4155  N  N     . PRO A 1 735  ? 112.863 149.252 140.106 1.00 33.13  ? 753  PRO A N     1 
ATOM   4156  C  CA    . PRO A 1 735  ? 113.027 148.466 141.334 1.00 27.83  ? 753  PRO A CA    1 
ATOM   4157  C  C     . PRO A 1 735  ? 114.238 147.553 141.238 1.00 31.99  ? 753  PRO A C     1 
ATOM   4158  O  O     . PRO A 1 735  ? 114.458 146.888 140.224 1.00 39.48  ? 753  PRO A O     1 
ATOM   4159  C  CB    . PRO A 1 735  ? 111.719 147.672 141.422 1.00 35.21  ? 753  PRO A CB    1 
ATOM   4160  C  CG    . PRO A 1 735  ? 110.737 148.488 140.653 1.00 31.94  ? 753  PRO A CG    1 
ATOM   4161  C  CD    . PRO A 1 735  ? 111.516 149.104 139.530 1.00 35.60  ? 753  PRO A CD    1 
ATOM   4162  N  N     . HIS A 1 736  ? 115.025 147.525 142.307 1.00 27.54  ? 754  HIS A N     1 
ATOM   4163  C  CA    . HIS A 1 736  ? 116.250 146.747 142.360 1.00 20.52  ? 754  HIS A CA    1 
ATOM   4164  C  C     . HIS A 1 736  ? 116.106 145.624 143.378 1.00 36.54  ? 754  HIS A C     1 
ATOM   4165  O  O     . HIS A 1 736  ? 115.445 145.776 144.408 1.00 42.98  ? 754  HIS A O     1 
ATOM   4166  C  CB    . HIS A 1 736  ? 117.448 147.630 142.721 1.00 31.78  ? 754  HIS A CB    1 
ATOM   4167  C  CG    . HIS A 1 736  ? 118.768 147.053 142.313 1.00 30.95  ? 754  HIS A CG    1 
ATOM   4168  N  ND1   . HIS A 1 736  ? 119.379 146.029 143.001 1.00 38.42  ? 754  HIS A ND1   1 
ATOM   4169  C  CD2   . HIS A 1 736  ? 119.595 147.361 141.287 1.00 31.91  ? 754  HIS A CD2   1 
ATOM   4170  C  CE1   . HIS A 1 736  ? 120.524 145.729 142.416 1.00 34.50  ? 754  HIS A CE1   1 
ATOM   4171  N  NE2   . HIS A 1 736  ? 120.678 146.523 141.374 1.00 27.08  ? 754  HIS A NE2   1 
ATOM   4172  N  N     . LYS A 1 737  ? 116.734 144.489 143.074 1.00 37.01  ? 755  LYS A N     1 
ATOM   4173  C  CA    . LYS A 1 737  ? 116.670 143.331 143.955 1.00 31.89  ? 755  LYS A CA    1 
ATOM   4174  C  C     . LYS A 1 737  ? 117.375 143.558 145.286 1.00 42.89  ? 755  LYS A C     1 
ATOM   4175  O  O     . LYS A 1 737  ? 117.168 142.770 146.215 1.00 44.80  ? 755  LYS A O     1 
ATOM   4176  C  CB    . LYS A 1 737  ? 117.272 142.112 143.257 1.00 27.32  ? 755  LYS A CB    1 
ATOM   4177  C  CG    . LYS A 1 737  ? 118.739 142.261 142.912 1.00 34.31  ? 755  LYS A CG    1 
ATOM   4178  C  CD    . LYS A 1 737  ? 119.305 140.968 142.362 1.00 34.52  ? 755  LYS A CD    1 
ATOM   4179  C  CE    . LYS A 1 737  ? 120.788 141.095 142.073 1.00 41.32  ? 755  LYS A CE    1 
ATOM   4180  N  NZ    . LYS A 1 737  ? 121.362 139.823 141.557 1.00 43.83  ? 755  LYS A NZ    1 
ATOM   4181  N  N     . ASP A 1 738  ? 118.193 144.602 145.404 1.00 39.91  ? 756  ASP A N     1 
ATOM   4182  C  CA    . ASP A 1 738  ? 118.957 144.860 146.614 1.00 34.62  ? 756  ASP A CA    1 
ATOM   4183  C  C     . ASP A 1 738  ? 118.479 146.083 147.384 1.00 38.39  ? 756  ASP A C     1 
ATOM   4184  O  O     . ASP A 1 738  ? 119.069 146.414 148.418 1.00 47.71  ? 756  ASP A O     1 
ATOM   4185  C  CB    . ASP A 1 738  ? 120.443 145.011 146.274 1.00 40.89  ? 756  ASP A CB    1 
ATOM   4186  C  CG    . ASP A 1 738  ? 121.035 143.747 145.687 1.00 45.77  ? 756  ASP A CG    1 
ATOM   4187  O  OD1   . ASP A 1 738  ? 120.549 142.648 146.024 1.00 41.11  ? 756  ASP A OD1   1 
ATOM   4188  O  OD2   . ASP A 1 738  ? 121.989 143.852 144.888 1.00 48.75  ? 756  ASP A OD2   1 
ATOM   4189  N  N     . GLY A 1 739  ? 117.441 146.762 146.919 1.00 34.79  ? 757  GLY A N     1 
ATOM   4190  C  CA    . GLY A 1 739  ? 116.831 147.848 147.658 1.00 37.39  ? 757  GLY A CA    1 
ATOM   4191  C  C     . GLY A 1 739  ? 116.943 149.175 146.935 1.00 33.03  ? 757  GLY A C     1 
ATOM   4192  O  O     . GLY A 1 739  ? 117.448 149.272 145.817 1.00 43.80  ? 757  GLY A O     1 
ATOM   4193  N  N     . ASN A 1 740  ? 116.454 150.214 147.613 1.00 41.80  ? 758  ASN A N     1 
ATOM   4194  C  CA    . ASN A 1 740  ? 116.440 151.565 147.069 1.00 36.84  ? 758  ASN A CA    1 
ATOM   4195  C  C     . ASN A 1 740  ? 117.796 152.252 147.139 1.00 31.94  ? 758  ASN A C     1 
ATOM   4196  O  O     . ASN A 1 740  ? 117.946 153.342 146.578 1.00 42.33  ? 758  ASN A O     1 
ATOM   4197  C  CB    . ASN A 1 740  ? 115.403 152.416 147.807 1.00 44.56  ? 758  ASN A CB    1 
ATOM   4198  C  CG    . ASN A 1 740  ? 114.007 151.826 147.738 1.00 51.13  ? 758  ASN A CG    1 
ATOM   4199  O  OD1   . ASN A 1 740  ? 113.827 150.669 147.357 1.00 48.97  ? 758  ASN A OD1   1 
ATOM   4200  N  ND2   . ASN A 1 740  ? 113.011 152.619 148.113 1.00 47.66  ? 758  ASN A ND2   1 
ATOM   4201  N  N     . SER A 1 741  ? 118.777 151.653 147.808 1.00 36.80  ? 759  SER A N     1 
ATOM   4202  C  CA    . SER A 1 741  ? 120.117 152.217 147.891 1.00 39.53  ? 759  SER A CA    1 
ATOM   4203  C  C     . SER A 1 741  ? 121.000 151.820 146.717 1.00 43.18  ? 759  SER A C     1 
ATOM   4204  O  O     . SER A 1 741  ? 122.142 152.282 146.636 1.00 50.21  ? 759  SER A O     1 
ATOM   4205  C  CB    . SER A 1 741  ? 120.787 151.794 149.202 1.00 45.40  ? 759  SER A CB    1 
ATOM   4206  O  OG    . SER A 1 741  ? 120.943 150.388 149.262 1.00 48.30  ? 759  SER A OG    1 
ATOM   4207  N  N     . CYS A 1 742  ? 120.505 150.982 145.813 1.00 39.03  ? 760  CYS A N     1 
ATOM   4208  C  CA    . CYS A 1 742  ? 121.255 150.542 144.649 1.00 39.01  ? 760  CYS A CA    1 
ATOM   4209  C  C     . CYS A 1 742  ? 120.647 151.123 143.379 1.00 41.88  ? 760  CYS A C     1 
ATOM   4210  O  O     . CYS A 1 742  ? 119.467 151.478 143.332 1.00 39.06  ? 760  CYS A O     1 
ATOM   4211  C  CB    . CYS A 1 742  ? 121.290 149.012 144.565 1.00 39.99  ? 760  CYS A CB    1 
ATOM   4212  S  SG    . CYS A 1 742  ? 122.138 148.212 145.944 1.00 58.35  ? 760  CYS A SG    1 
ATOM   4213  N  N     . ASN A 1 743  ? 121.476 151.217 142.344 1.00 43.88  ? 761  ASN A N     1 
ATOM   4214  C  CA    . ASN A 1 743  ? 121.082 151.776 141.061 1.00 39.49  ? 761  ASN A CA    1 
ATOM   4215  C  C     . ASN A 1 743  ? 121.068 150.687 139.996 1.00 41.47  ? 761  ASN A C     1 
ATOM   4216  O  O     . ASN A 1 743  ? 121.877 149.757 140.026 1.00 38.45  ? 761  ASN A O     1 
ATOM   4217  C  CB    . ASN A 1 743  ? 122.028 152.901 140.633 1.00 34.25  ? 761  ASN A CB    1 
ATOM   4218  C  CG    . ASN A 1 743  ? 122.073 154.032 141.632 1.00 39.89  ? 761  ASN A CG    1 
ATOM   4219  O  OD1   . ASN A 1 743  ? 121.111 154.272 142.360 1.00 42.97  ? 761  ASN A OD1   1 
ATOM   4220  N  ND2   . ASN A 1 743  ? 123.196 154.739 141.674 1.00 42.53  ? 761  ASN A ND2   1 
ATOM   4221  N  N     . VAL A 1 744  ? 120.135 150.810 139.058 1.00 41.63  ? 762  VAL A N     1 
ATOM   4222  C  CA    . VAL A 1 744  ? 120.018 149.867 137.952 1.00 29.98  ? 762  VAL A CA    1 
ATOM   4223  C  C     . VAL A 1 744  ? 120.892 150.359 136.806 1.00 30.21  ? 762  VAL A C     1 
ATOM   4224  O  O     . VAL A 1 744  ? 120.639 151.425 136.233 1.00 41.22  ? 762  VAL A O     1 
ATOM   4225  C  CB    . VAL A 1 744  ? 118.558 149.712 137.504 1.00 29.79  ? 762  VAL A CB    1 
ATOM   4226  C  CG1   . VAL A 1 744  ? 118.462 148.715 136.363 1.00 39.41  ? 762  VAL A CG1   1 
ATOM   4227  C  CG2   . VAL A 1 744  ? 117.689 149.281 138.672 1.00 35.06  ? 762  VAL A CG2   1 
ATOM   4228  N  N     . GLY A 1 745  ? 121.920 149.588 136.472 1.00 27.60  ? 763  GLY A N     1 
ATOM   4229  C  CA    . GLY A 1 745  ? 122.827 149.966 135.408 1.00 28.72  ? 763  GLY A CA    1 
ATOM   4230  C  C     . GLY A 1 745  ? 122.498 149.323 134.078 1.00 35.47  ? 763  GLY A C     1 
ATOM   4231  O  O     . GLY A 1 745  ? 123.054 149.701 133.043 1.00 40.32  ? 763  GLY A O     1 
ATOM   4232  N  N     . SER A 1 746  ? 121.593 148.349 134.093 1.00 31.34  ? 764  SER A N     1 
ATOM   4233  C  CA    . SER A 1 746  ? 121.194 147.654 132.878 1.00 27.24  ? 764  SER A CA    1 
ATOM   4234  C  C     . SER A 1 746  ? 119.790 147.087 133.034 1.00 30.27  ? 764  SER A C     1 
ATOM   4235  O  O     . SER A 1 746  ? 119.566 146.198 133.864 1.00 39.36  ? 764  SER A O     1 
ATOM   4236  C  CB    . SER A 1 746  ? 122.183 146.536 132.545 1.00 33.72  ? 764  SER A CB    1 
ATOM   4237  O  OG    . SER A 1 746  ? 121.790 145.841 131.376 1.00 40.30  ? 764  SER A OG    1 
ATOM   4238  N  N     . PRO A 1 747  ? 118.817 147.573 132.256 1.00 28.54  ? 765  PRO A N     1 
ATOM   4239  C  CA    . PRO A 1 747  ? 117.457 147.024 132.340 1.00 22.98  ? 765  PRO A CA    1 
ATOM   4240  C  C     . PRO A 1 747  ? 117.333 145.608 131.809 1.00 27.57  ? 765  PRO A C     1 
ATOM   4241  O  O     . PRO A 1 747  ? 116.263 145.006 131.949 1.00 35.46  ? 765  PRO A O     1 
ATOM   4242  C  CB    . PRO A 1 747  ? 116.632 148.002 131.486 1.00 27.10  ? 765  PRO A CB    1 
ATOM   4243  C  CG    . PRO A 1 747  ? 117.485 149.219 131.340 1.00 32.62  ? 765  PRO A CG    1 
ATOM   4244  C  CD    . PRO A 1 747  ? 118.890 148.721 131.342 1.00 38.93  ? 765  PRO A CD    1 
ATOM   4245  N  N     . PHE A 1 748  ? 118.385 145.056 131.206 1.00 24.84  ? 766  PHE A N     1 
ATOM   4246  C  CA    . PHE A 1 748  ? 118.369 143.702 130.670 1.00 33.17  ? 766  PHE A CA    1 
ATOM   4247  C  C     . PHE A 1 748  ? 118.923 142.684 131.659 1.00 39.63  ? 766  PHE A C     1 
ATOM   4248  O  O     . PHE A 1 748  ? 119.434 141.635 131.253 1.00 41.61  ? 766  PHE A O     1 
ATOM   4249  C  CB    . PHE A 1 748  ? 119.145 143.647 129.355 1.00 40.85  ? 766  PHE A CB    1 
ATOM   4250  C  CG    . PHE A 1 748  ? 118.625 144.589 128.307 1.00 40.35  ? 766  PHE A CG    1 
ATOM   4251  C  CD1   . PHE A 1 748  ? 117.542 144.239 127.520 1.00 32.20  ? 766  PHE A CD1   1 
ATOM   4252  C  CD2   . PHE A 1 748  ? 119.218 145.824 128.110 1.00 41.79  ? 766  PHE A CD2   1 
ATOM   4253  C  CE1   . PHE A 1 748  ? 117.060 145.100 126.560 1.00 30.07  ? 766  PHE A CE1   1 
ATOM   4254  C  CE2   . PHE A 1 748  ? 118.740 146.690 127.149 1.00 42.24  ? 766  PHE A CE2   1 
ATOM   4255  C  CZ    . PHE A 1 748  ? 117.661 146.327 126.372 1.00 37.04  ? 766  PHE A CZ    1 
ATOM   4256  N  N     . ALA A 1 749  ? 118.830 142.974 132.953 1.00 38.48  ? 767  ALA A N     1 
ATOM   4257  C  CA    . ALA A 1 749  ? 119.297 142.047 133.968 1.00 32.38  ? 767  ALA A CA    1 
ATOM   4258  C  C     . ALA A 1 749  ? 118.375 140.833 134.053 1.00 41.07  ? 767  ALA A C     1 
ATOM   4259  O  O     . ALA A 1 749  ? 117.245 140.839 133.556 1.00 47.35  ? 767  ALA A O     1 
ATOM   4260  C  CB    . ALA A 1 749  ? 119.385 142.740 135.328 1.00 39.32  ? 767  ALA A CB    1 
ATOM   4261  N  N     . LYS A 1 750  ? 118.882 139.773 134.688 1.00 39.24  ? 768  LYS A N     1 
ATOM   4262  C  CA    . LYS A 1 750  ? 118.096 138.553 134.835 1.00 34.25  ? 768  LYS A CA    1 
ATOM   4263  C  C     . LYS A 1 750  ? 116.832 138.790 135.649 1.00 35.32  ? 768  LYS A C     1 
ATOM   4264  O  O     . LYS A 1 750  ? 115.803 138.153 135.396 1.00 44.79  ? 768  LYS A O     1 
ATOM   4265  C  CB    . LYS A 1 750  ? 118.935 137.457 135.489 1.00 37.03  ? 768  LYS A CB    1 
ATOM   4266  C  CG    . LYS A 1 750  ? 120.252 137.171 134.800 1.00 40.93  ? 768  LYS A CG    1 
ATOM   4267  C  CD    . LYS A 1 750  ? 120.939 135.975 135.436 1.00 41.66  ? 768  LYS A CD    1 
ATOM   4268  C  CE    . LYS A 1 750  ? 121.021 136.128 136.947 1.00 36.79  ? 768  LYS A CE    1 
ATOM   4269  N  NZ    . LYS A 1 750  ? 121.647 134.939 137.590 1.00 38.28  ? 768  LYS A NZ    1 
ATOM   4270  N  N     . ASP A 1 751  ? 116.887 139.693 136.628 1.00 33.12  ? 769  ASP A N     1 
ATOM   4271  C  CA    . ASP A 1 751  ? 115.745 139.936 137.498 1.00 37.45  ? 769  ASP A CA    1 
ATOM   4272  C  C     . ASP A 1 751  ? 114.584 140.612 136.784 1.00 43.20  ? 769  ASP A C     1 
ATOM   4273  O  O     . ASP A 1 751  ? 113.481 140.654 137.341 1.00 48.94  ? 769  ASP A O     1 
ATOM   4274  C  CB    . ASP A 1 751  ? 116.173 140.783 138.697 1.00 43.04  ? 769  ASP A CB    1 
ATOM   4275  C  CG    . ASP A 1 751  ? 117.197 140.082 139.568 1.00 49.68  ? 769  ASP A CG    1 
ATOM   4276  O  OD1   . ASP A 1 751  ? 118.366 139.973 139.143 1.00 50.67  ? 769  ASP A OD1   1 
ATOM   4277  O  OD2   . ASP A 1 751  ? 116.831 139.639 140.677 1.00 48.03  ? 769  ASP A OD2   1 
ATOM   4278  N  N     . PHE A 1 752  ? 114.794 141.135 135.579 1.00 35.50  ? 770  PHE A N     1 
ATOM   4279  C  CA    . PHE A 1 752  ? 113.734 141.786 134.824 1.00 36.78  ? 770  PHE A CA    1 
ATOM   4280  C  C     . PHE A 1 752  ? 113.045 140.854 133.837 1.00 39.08  ? 770  PHE A C     1 
ATOM   4281  O  O     . PHE A 1 752  ? 112.090 141.274 133.178 1.00 42.54  ? 770  PHE A O     1 
ATOM   4282  C  CB    . PHE A 1 752  ? 114.287 143.009 134.090 1.00 30.90  ? 770  PHE A CB    1 
ATOM   4283  C  CG    . PHE A 1 752  ? 114.664 144.136 135.003 1.00 31.86  ? 770  PHE A CG    1 
ATOM   4284  C  CD1   . PHE A 1 752  ? 113.698 144.998 135.491 1.00 34.69  ? 770  PHE A CD1   1 
ATOM   4285  C  CD2   . PHE A 1 752  ? 115.979 144.329 135.383 1.00 37.86  ? 770  PHE A CD2   1 
ATOM   4286  C  CE1   . PHE A 1 752  ? 114.037 146.033 136.335 1.00 33.30  ? 770  PHE A CE1   1 
ATOM   4287  C  CE2   . PHE A 1 752  ? 116.324 145.365 136.226 1.00 39.57  ? 770  PHE A CE2   1 
ATOM   4288  C  CZ    . PHE A 1 752  ? 115.350 146.217 136.702 1.00 34.12  ? 770  PHE A CZ    1 
ATOM   4289  N  N     . LEU A 1 753  ? 113.506 139.610 133.712 1.00 38.00  ? 771  LEU A N     1 
ATOM   4290  C  CA    . LEU A 1 753  ? 112.779 138.642 132.896 1.00 32.84  ? 771  LEU A CA    1 
ATOM   4291  C  C     . LEU A 1 753  ? 111.377 138.362 133.424 1.00 36.10  ? 771  LEU A C     1 
ATOM   4292  O  O     . LEU A 1 753  ? 110.440 138.322 132.605 1.00 46.05  ? 771  LEU A O     1 
ATOM   4293  C  CB    . LEU A 1 753  ? 113.593 137.347 132.772 1.00 38.36  ? 771  LEU A CB    1 
ATOM   4294  C  CG    . LEU A 1 753  ? 113.045 136.310 131.790 1.00 38.80  ? 771  LEU A CG    1 
ATOM   4295  C  CD1   . LEU A 1 753  ? 113.104 136.840 130.367 1.00 41.49  ? 771  LEU A CD1   1 
ATOM   4296  C  CD2   . LEU A 1 753  ? 113.799 134.997 131.908 1.00 35.20  ? 771  LEU A CD2   1 
ATOM   4297  N  N     . PRO A 1 754  ? 111.152 138.148 134.728 1.00 30.44  ? 772  PRO A N     1 
ATOM   4298  C  CA    . PRO A 1 754  ? 109.763 138.044 135.204 1.00 31.01  ? 772  PRO A CA    1 
ATOM   4299  C  C     . PRO A 1 754  ? 108.939 139.283 134.915 1.00 39.44  ? 772  PRO A C     1 
ATOM   4300  O  O     . PRO A 1 754  ? 107.746 139.170 134.609 1.00 49.09  ? 772  PRO A O     1 
ATOM   4301  C  CB    . PRO A 1 754  ? 109.930 137.811 136.711 1.00 39.48  ? 772  PRO A CB    1 
ATOM   4302  C  CG    . PRO A 1 754  ? 111.259 137.187 136.841 1.00 41.37  ? 772  PRO A CG    1 
ATOM   4303  C  CD    . PRO A 1 754  ? 112.110 137.852 135.809 1.00 40.45  ? 772  PRO A CD    1 
ATOM   4304  N  N     . LYS A 1 755  ? 109.543 140.470 134.998 1.00 37.95  ? 773  LYS A N     1 
ATOM   4305  C  CA    . LYS A 1 755  ? 108.797 141.691 134.715 1.00 35.62  ? 773  LYS A CA    1 
ATOM   4306  C  C     . LYS A 1 755  ? 108.526 141.845 133.225 1.00 38.32  ? 773  LYS A C     1 
ATOM   4307  O  O     . LYS A 1 755  ? 107.484 142.385 132.838 1.00 43.03  ? 773  LYS A O     1 
ATOM   4308  C  CB    . LYS A 1 755  ? 109.552 142.904 135.250 1.00 38.71  ? 773  LYS A CB    1 
ATOM   4309  C  CG    . LYS A 1 755  ? 109.999 142.762 136.694 1.00 39.85  ? 773  LYS A CG    1 
ATOM   4310  C  CD    . LYS A 1 755  ? 108.829 142.444 137.612 1.00 44.37  ? 773  LYS A CD    1 
ATOM   4311  C  CE    . LYS A 1 755  ? 107.825 143.582 137.652 1.00 44.58  ? 773  LYS A CE    1 
ATOM   4312  N  NZ    . LYS A 1 755  ? 106.666 143.261 138.528 1.00 42.19  ? 773  LYS A NZ    1 
ATOM   4313  N  N     . MET A 1 756  ? 109.452 141.389 132.382 1.00 38.68  ? 774  MET A N     1 
ATOM   4314  C  CA    . MET A 1 756  ? 109.206 141.373 130.945 1.00 35.72  ? 774  MET A CA    1 
ATOM   4315  C  C     . MET A 1 756  ? 108.072 140.417 130.593 1.00 44.05  ? 774  MET A C     1 
ATOM   4316  O  O     . MET A 1 756  ? 107.223 140.733 129.752 1.00 51.60  ? 774  MET A O     1 
ATOM   4317  C  CB    . MET A 1 756  ? 110.488 140.990 130.206 1.00 41.18  ? 774  MET A CB    1 
ATOM   4318  C  CG    . MET A 1 756  ? 110.324 140.799 128.711 1.00 43.16  ? 774  MET A CG    1 
ATOM   4319  S  SD    . MET A 1 756  ? 110.009 142.331 127.818 1.00 60.18  ? 774  MET A SD    1 
ATOM   4320  C  CE    . MET A 1 756  ? 111.543 143.210 128.096 1.00 44.44  ? 774  MET A CE    1 
ATOM   4321  N  N     . GLU A 1 757  ? 108.043 139.242 131.228 1.00 45.03  ? 775  GLU A N     1 
ATOM   4322  C  CA    . GLU A 1 757  ? 106.982 138.276 130.957 1.00 40.68  ? 775  GLU A CA    1 
ATOM   4323  C  C     . GLU A 1 757  ? 105.638 138.757 131.491 1.00 40.88  ? 775  GLU A C     1 
ATOM   4324  O  O     . GLU A 1 757  ? 104.597 138.520 130.869 1.00 45.63  ? 775  GLU A O     1 
ATOM   4325  C  CB    . GLU A 1 757  ? 107.345 136.919 131.558 1.00 40.95  ? 775  GLU A CB    1 
ATOM   4326  C  CG    . GLU A 1 757  ? 108.560 136.268 130.923 1.00 42.46  ? 775  GLU A CG    1 
ATOM   4327  C  CD    . GLU A 1 757  ? 108.944 134.968 131.599 1.00 49.89  ? 775  GLU A CD    1 
ATOM   4328  O  OE1   . GLU A 1 757  ? 108.333 134.634 132.636 1.00 50.30  ? 775  GLU A OE1   1 
ATOM   4329  O  OE2   . GLU A 1 757  ? 109.855 134.279 131.094 1.00 51.06  ? 775  GLU A OE2   1 
ATOM   4330  N  N     . ASP A 1 758  ? 105.641 139.424 132.647 1.00 43.00  ? 776  ASP A N     1 
ATOM   4331  C  CA    . ASP A 1 758  ? 104.398 139.932 133.218 1.00 42.30  ? 776  ASP A CA    1 
ATOM   4332  C  C     . ASP A 1 758  ? 103.765 140.979 132.311 1.00 49.07  ? 776  ASP A C     1 
ATOM   4333  O  O     . ASP A 1 758  ? 102.540 141.012 132.146 1.00 54.86  ? 776  ASP A O     1 
ATOM   4334  C  CB    . ASP A 1 758  ? 104.664 140.509 134.608 1.00 44.77  ? 776  ASP A CB    1 
ATOM   4335  C  CG    . ASP A 1 758  ? 103.415 140.574 135.469 1.00 56.61  ? 776  ASP A CG    1 
ATOM   4336  O  OD1   . ASP A 1 758  ? 102.311 140.773 134.921 1.00 58.21  ? 776  ASP A OD1   1 
ATOM   4337  O  OD2   . ASP A 1 758  ? 103.540 140.423 136.703 1.00 59.26  ? 776  ASP A OD2   1 
ATOM   4338  N  N     . GLY A 1 759  ? 104.584 141.838 131.709 1.00 40.47  ? 777  GLY A N     1 
ATOM   4339  C  CA    . GLY A 1 759  ? 104.101 142.899 130.850 1.00 38.21  ? 777  GLY A CA    1 
ATOM   4340  C  C     . GLY A 1 759  ? 104.378 144.298 131.350 1.00 40.49  ? 777  GLY A C     1 
ATOM   4341  O  O     . GLY A 1 759  ? 104.002 145.262 130.673 1.00 44.58  ? 777  GLY A O     1 
ATOM   4342  N  N     . THR A 1 760  ? 105.018 144.449 132.511 1.00 39.78  ? 778  THR A N     1 
ATOM   4343  C  CA    . THR A 1 760  ? 105.399 145.780 132.971 1.00 33.91  ? 778  THR A CA    1 
ATOM   4344  C  C     . THR A 1 760  ? 106.558 146.328 132.149 1.00 34.64  ? 778  THR A C     1 
ATOM   4345  O  O     . THR A 1 760  ? 106.576 147.515 131.803 1.00 43.19  ? 778  THR A O     1 
ATOM   4346  C  CB    . THR A 1 760  ? 105.758 145.743 134.456 1.00 37.90  ? 778  THR A CB    1 
ATOM   4347  O  OG1   . THR A 1 760  ? 104.668 145.183 135.197 1.00 40.80  ? 778  THR A OG1   1 
ATOM   4348  C  CG2   . THR A 1 760  ? 106.037 147.144 134.971 1.00 41.71  ? 778  THR A CG2   1 
ATOM   4349  N  N     . LEU A 1 761  ? 107.525 145.479 131.816 1.00 30.98  ? 779  LEU A N     1 
ATOM   4350  C  CA    . LEU A 1 761  ? 108.633 145.844 130.945 1.00 33.26  ? 779  LEU A CA    1 
ATOM   4351  C  C     . LEU A 1 761  ? 108.300 145.383 129.532 1.00 44.35  ? 779  LEU A C     1 
ATOM   4352  O  O     . LEU A 1 761  ? 108.043 144.195 129.309 1.00 47.69  ? 779  LEU A O     1 
ATOM   4353  C  CB    . LEU A 1 761  ? 109.939 145.217 131.431 1.00 31.99  ? 779  LEU A CB    1 
ATOM   4354  C  CG    . LEU A 1 761  ? 111.240 145.725 130.808 1.00 34.28  ? 779  LEU A CG    1 
ATOM   4355  C  CD1   . LEU A 1 761  ? 111.443 147.200 131.111 1.00 39.31  ? 779  LEU A CD1   1 
ATOM   4356  C  CD2   . LEU A 1 761  ? 112.423 144.908 131.295 1.00 34.88  ? 779  LEU A CD2   1 
ATOM   4357  N  N     . GLN A 1 762  ? 108.290 146.320 128.586 1.00 42.67  ? 780  GLN A N     1 
ATOM   4358  C  CA    . GLN A 1 762  ? 107.910 146.028 127.212 1.00 33.99  ? 780  GLN A CA    1 
ATOM   4359  C  C     . GLN A 1 762  ? 108.891 146.685 126.255 1.00 37.29  ? 780  GLN A C     1 
ATOM   4360  O  O     . GLN A 1 762  ? 109.443 147.749 126.542 1.00 46.71  ? 780  GLN A O     1 
ATOM   4361  C  CB    . GLN A 1 762  ? 106.486 146.511 126.904 1.00 36.99  ? 780  GLN A CB    1 
ATOM   4362  C  CG    . GLN A 1 762  ? 105.402 145.817 127.706 1.00 42.37  ? 780  GLN A CG    1 
ATOM   4363  C  CD    . GLN A 1 762  ? 104.021 146.363 127.408 1.00 42.43  ? 780  GLN A CD    1 
ATOM   4364  O  OE1   . GLN A 1 762  ? 103.867 147.295 126.620 1.00 44.11  ? 780  GLN A OE1   1 
ATOM   4365  N  NE2   . GLN A 1 762  ? 103.007 145.784 128.039 1.00 43.63  ? 780  GLN A NE2   1 
ATOM   4366  N  N     . ALA A 1 763  ? 109.099 146.040 125.112 1.00 37.71  ? 781  ALA A N     1 
ATOM   4367  C  CA    . ALA A 1 763  ? 109.929 146.577 124.045 1.00 31.28  ? 781  ALA A CA    1 
ATOM   4368  C  C     . ALA A 1 763  ? 109.058 147.236 122.983 1.00 37.65  ? 781  ALA A C     1 
ATOM   4369  O  O     . ALA A 1 763  ? 107.926 146.817 122.733 1.00 42.60  ? 781  ALA A O     1 
ATOM   4370  C  CB    . ALA A 1 763  ? 110.788 145.483 123.410 1.00 30.84  ? 781  ALA A CB    1 
ATOM   4371  N  N     . GLY A 1 764  ? 109.602 148.279 122.362 1.00 39.08  ? 782  GLY A N     1 
ATOM   4372  C  CA    . GLY A 1 764  ? 108.893 149.037 121.357 1.00 34.80  ? 782  GLY A CA    1 
ATOM   4373  C  C     . GLY A 1 764  ? 108.455 148.238 120.143 1.00 38.78  ? 782  GLY A C     1 
ATOM   4374  O  O     . GLY A 1 764  ? 107.294 148.308 119.728 1.00 42.50  ? 782  GLY A O     1 
ATOM   4375  N  N     . PRO A 1 765  ? 109.367 147.468 119.540 1.00 40.70  ? 783  PRO A N     1 
ATOM   4376  C  CA    . PRO A 1 765  ? 108.964 146.628 118.399 1.00 38.72  ? 783  PRO A CA    1 
ATOM   4377  C  C     . PRO A 1 765  ? 107.912 145.590 118.747 1.00 40.93  ? 783  PRO A C     1 
ATOM   4378  O  O     . PRO A 1 765  ? 107.214 145.113 117.844 1.00 44.11  ? 783  PRO A O     1 
ATOM   4379  C  CB    . PRO A 1 765  ? 110.280 145.970 117.957 1.00 40.89  ? 783  PRO A CB    1 
ATOM   4380  C  CG    . PRO A 1 765  ? 111.243 146.200 119.081 1.00 42.09  ? 783  PRO A CG    1 
ATOM   4381  C  CD    . PRO A 1 765  ? 110.830 147.491 119.696 1.00 39.01  ? 783  PRO A CD    1 
ATOM   4382  N  N     . GLY A 1 766  ? 107.774 145.225 120.016 1.00 44.16  ? 784  GLY A N     1 
ATOM   4383  C  CA    . GLY A 1 766  ? 106.739 144.303 120.422 1.00 43.96  ? 784  GLY A CA    1 
ATOM   4384  C  C     . GLY A 1 766  ? 107.062 142.863 120.072 1.00 43.36  ? 784  GLY A C     1 
ATOM   4385  O  O     . GLY A 1 766  ? 108.189 142.500 119.723 1.00 42.75  ? 784  GLY A O     1 
ATOM   4386  N  N     . GLY A 1 767  ? 106.030 142.032 120.163 1.00 48.06  ? 785  GLY A N     1 
ATOM   4387  C  CA    . GLY A 1 767  ? 106.214 140.612 119.918 1.00 45.96  ? 785  GLY A CA    1 
ATOM   4388  C  C     . GLY A 1 767  ? 107.109 140.004 120.978 1.00 47.68  ? 785  GLY A C     1 
ATOM   4389  O  O     . GLY A 1 767  ? 106.873 140.150 122.182 1.00 49.54  ? 785  GLY A O     1 
ATOM   4390  N  N     . ALA A 1 768  ? 108.152 139.310 120.532 1.00 43.76  ? 786  ALA A N     1 
ATOM   4391  C  CA    . ALA A 1 768  ? 109.115 138.687 121.427 1.00 39.78  ? 786  ALA A CA    1 
ATOM   4392  C  C     . ALA A 1 768  ? 110.446 139.426 121.467 1.00 43.50  ? 786  ALA A C     1 
ATOM   4393  O  O     . ALA A 1 768  ? 111.422 138.883 121.988 1.00 49.80  ? 786  ALA A O     1 
ATOM   4394  C  CB    . ALA A 1 768  ? 109.342 137.229 121.024 1.00 42.92  ? 786  ALA A CB    1 
ATOM   4395  N  N     . SER A 1 769  ? 110.504 140.651 120.939 1.00 44.71  ? 787  SER A N     1 
ATOM   4396  C  CA    . SER A 1 769  ? 111.779 141.353 120.815 1.00 41.42  ? 787  SER A CA    1 
ATOM   4397  C  C     . SER A 1 769  ? 112.435 141.565 122.175 1.00 39.34  ? 787  SER A C     1 
ATOM   4398  O  O     . SER A 1 769  ? 113.625 141.282 122.354 1.00 43.00  ? 787  SER A O     1 
ATOM   4399  C  CB    . SER A 1 769  ? 111.569 142.689 120.103 1.00 44.96  ? 787  SER A CB    1 
ATOM   4400  O  OG    . SER A 1 769  ? 110.618 143.484 120.788 1.00 47.77  ? 787  SER A OG    1 
ATOM   4401  N  N     . GLY A 1 770  ? 111.674 142.062 123.145 1.00 36.97  ? 788  GLY A N     1 
ATOM   4402  C  CA    . GLY A 1 770  ? 112.173 142.249 124.487 1.00 37.21  ? 788  GLY A CA    1 
ATOM   4403  C  C     . GLY A 1 770  ? 112.498 140.947 125.196 1.00 42.45  ? 788  GLY A C     1 
ATOM   4404  O  O     . GLY A 1 770  ? 113.613 140.750 125.700 1.00 47.50  ? 788  GLY A O     1 
ATOM   4405  N  N     . PRO A 1 771  ? 111.519 140.035 125.267 1.00 34.71  ? 789  PRO A N     1 
ATOM   4406  C  CA    . PRO A 1 771  ? 111.793 138.734 125.896 1.00 31.63  ? 789  PRO A CA    1 
ATOM   4407  C  C     . PRO A 1 771  ? 112.945 137.985 125.257 1.00 25.82  ? 789  PRO A C     1 
ATOM   4408  O  O     . PRO A 1 771  ? 113.739 137.368 125.974 1.00 37.54  ? 789  PRO A O     1 
ATOM   4409  C  CB    . PRO A 1 771  ? 110.464 137.987 125.732 1.00 31.06  ? 789  PRO A CB    1 
ATOM   4410  C  CG    . PRO A 1 771  ? 109.447 139.057 125.697 1.00 33.82  ? 789  PRO A CG    1 
ATOM   4411  C  CD    . PRO A 1 771  ? 110.085 140.202 124.970 1.00 35.71  ? 789  PRO A CD    1 
ATOM   4412  N  N     . ARG A 1 772  ? 113.074 138.029 123.929 1.00 20.74  ? 790  ARG A N     1 
ATOM   4413  C  CA    . ARG A 1 772  ? 114.198 137.354 123.288 1.00 28.44  ? 790  ARG A CA    1 
ATOM   4414  C  C     . ARG A 1 772  ? 115.517 138.019 123.653 1.00 38.08  ? 790  ARG A C     1 
ATOM   4415  O  O     . ARG A 1 772  ? 116.525 137.335 123.855 1.00 39.25  ? 790  ARG A O     1 
ATOM   4416  C  CB    . ARG A 1 772  ? 114.012 137.325 121.772 1.00 34.47  ? 790  ARG A CB    1 
ATOM   4417  C  CG    . ARG A 1 772  ? 115.069 136.529 121.034 1.00 29.72  ? 790  ARG A CG    1 
ATOM   4418  C  CD    . ARG A 1 772  ? 115.127 135.103 121.538 1.00 32.72  ? 790  ARG A CD    1 
ATOM   4419  N  NE    . ARG A 1 772  ? 116.177 134.336 120.882 1.00 35.44  ? 790  ARG A NE    1 
ATOM   4420  C  CZ    . ARG A 1 772  ? 116.521 133.101 121.218 1.00 36.34  ? 790  ARG A CZ    1 
ATOM   4421  N  NH1   . ARG A 1 772  ? 115.917 132.459 122.203 1.00 34.82  ? 790  ARG A NH1   1 
ATOM   4422  N  NH2   . ARG A 1 772  ? 117.499 132.496 120.550 1.00 40.52  ? 790  ARG A NH2   1 
ATOM   4423  N  N     . ALA A 1 773  ? 115.530 139.351 123.743 1.00 40.85  ? 791  ALA A N     1 
ATOM   4424  C  CA    . ALA A 1 773  ? 116.747 140.053 124.138 1.00 30.25  ? 791  ALA A CA    1 
ATOM   4425  C  C     . ALA A 1 773  ? 117.182 139.644 125.539 1.00 41.90  ? 791  ALA A C     1 
ATOM   4426  O  O     . ALA A 1 773  ? 118.353 139.317 125.768 1.00 45.75  ? 791  ALA A O     1 
ATOM   4427  C  CB    . ALA A 1 773  ? 116.530 141.563 124.058 1.00 32.55  ? 791  ALA A CB    1 
ATOM   4428  N  N     . LEU A 1 774  ? 116.244 139.640 126.489 1.00 39.88  ? 792  LEU A N     1 
ATOM   4429  C  CA    . LEU A 1 774  ? 116.588 139.238 127.851 1.00 28.26  ? 792  LEU A CA    1 
ATOM   4430  C  C     . LEU A 1 774  ? 116.994 137.770 127.912 1.00 28.06  ? 792  LEU A C     1 
ATOM   4431  O  O     . LEU A 1 774  ? 117.909 137.405 128.660 1.00 38.51  ? 792  LEU A O     1 
ATOM   4432  C  CB    . LEU A 1 774  ? 115.423 139.514 128.800 1.00 33.21  ? 792  LEU A CB    1 
ATOM   4433  C  CG    . LEU A 1 774  ? 115.357 140.913 129.417 1.00 36.08  ? 792  LEU A CG    1 
ATOM   4434  C  CD1   . LEU A 1 774  ? 114.999 141.964 128.380 1.00 39.84  ? 792  LEU A CD1   1 
ATOM   4435  C  CD2   . LEU A 1 774  ? 114.375 140.946 130.573 1.00 39.18  ? 792  LEU A CD2   1 
ATOM   4436  N  N     . GLU A 1 775  ? 116.330 136.915 127.133 1.00 28.45  ? 793  GLU A N     1 
ATOM   4437  C  CA    . GLU A 1 775  ? 116.674 135.499 127.124 1.00 29.32  ? 793  GLU A CA    1 
ATOM   4438  C  C     . GLU A 1 775  ? 118.088 135.282 126.605 1.00 36.46  ? 793  GLU A C     1 
ATOM   4439  O  O     . GLU A 1 775  ? 118.867 134.528 127.196 1.00 48.77  ? 793  GLU A O     1 
ATOM   4440  C  CB    . GLU A 1 775  ? 115.661 134.725 126.282 1.00 34.17  ? 793  GLU A CB    1 
ATOM   4441  C  CG    . GLU A 1 775  ? 115.946 133.236 126.173 1.00 39.75  ? 793  GLU A CG    1 
ATOM   4442  C  CD    . GLU A 1 775  ? 114.950 132.518 125.285 1.00 46.60  ? 793  GLU A CD    1 
ATOM   4443  O  OE1   . GLU A 1 775  ? 114.044 133.186 124.744 1.00 46.92  ? 793  GLU A OE1   1 
ATOM   4444  O  OE2   . GLU A 1 775  ? 115.072 131.284 125.127 1.00 46.62  ? 793  GLU A OE2   1 
ATOM   4445  N  N     . ILE A 1 776  ? 118.444 135.949 125.506 1.00 34.92  ? 794  ILE A N     1 
ATOM   4446  C  CA    . ILE A 1 776  ? 119.791 135.818 124.959 1.00 32.80  ? 794  ILE A CA    1 
ATOM   4447  C  C     . ILE A 1 776  ? 120.818 136.392 125.927 1.00 34.10  ? 794  ILE A C     1 
ATOM   4448  O  O     . ILE A 1 776  ? 121.920 135.850 126.079 1.00 37.19  ? 794  ILE A O     1 
ATOM   4449  C  CB    . ILE A 1 776  ? 119.873 136.487 123.575 1.00 39.02  ? 794  ILE A CB    1 
ATOM   4450  C  CG1   . ILE A 1 776  ? 118.965 135.764 122.580 1.00 37.12  ? 794  ILE A CG1   1 
ATOM   4451  C  CG2   . ILE A 1 776  ? 121.303 136.498 123.062 1.00 36.61  ? 794  ILE A CG2   1 
ATOM   4452  C  CD1   . ILE A 1 776  ? 118.955 136.386 121.202 1.00 36.36  ? 794  ILE A CD1   1 
ATOM   4453  N  N     . ASN A 1 777  ? 120.475 137.495 126.599 1.00 31.53  ? 795  ASN A N     1 
ATOM   4454  C  CA    . ASN A 1 777  ? 121.379 138.063 127.592 1.00 29.31  ? 795  ASN A CA    1 
ATOM   4455  C  C     . ASN A 1 777  ? 121.637 137.079 128.724 1.00 36.60  ? 795  ASN A C     1 
ATOM   4456  O  O     . ASN A 1 777  ? 122.776 136.930 129.178 1.00 45.19  ? 795  ASN A O     1 
ATOM   4457  C  CB    . ASN A 1 777  ? 120.807 139.369 128.137 1.00 28.99  ? 795  ASN A CB    1 
ATOM   4458  C  CG    . ASN A 1 777  ? 121.739 140.049 129.114 1.00 34.27  ? 795  ASN A CG    1 
ATOM   4459  O  OD1   . ASN A 1 777  ? 122.958 139.910 129.026 1.00 39.60  ? 795  ASN A OD1   1 
ATOM   4460  N  ND2   . ASN A 1 777  ? 121.170 140.788 130.056 1.00 38.68  ? 795  ASN A ND2   1 
ATOM   4461  N  N     . LYS A 1 778  ? 120.590 136.399 129.196 1.00 37.58  ? 796  LYS A N     1 
ATOM   4462  C  CA    . LYS A 1 778  ? 120.779 135.386 130.229 1.00 27.22  ? 796  LYS A CA    1 
ATOM   4463  C  C     . LYS A 1 778  ? 121.587 134.206 129.706 1.00 24.01  ? 796  LYS A C     1 
ATOM   4464  O  O     . LYS A 1 778  ? 122.399 133.629 130.438 1.00 42.24  ? 796  LYS A O     1 
ATOM   4465  C  CB    . LYS A 1 778  ? 119.429 134.910 130.762 1.00 23.86  ? 796  LYS A CB    1 
ATOM   4466  C  CG    . LYS A 1 778  ? 118.678 135.947 131.571 1.00 31.09  ? 796  LYS A CG    1 
ATOM   4467  C  CD    . LYS A 1 778  ? 117.414 135.360 132.172 1.00 34.82  ? 796  LYS A CD    1 
ATOM   4468  C  CE    . LYS A 1 778  ? 117.727 134.172 133.065 1.00 39.22  ? 796  LYS A CE    1 
ATOM   4469  N  NZ    . LYS A 1 778  ? 116.501 133.617 133.699 1.00 39.25  ? 796  LYS A NZ    1 
ATOM   4470  N  N     . MET A 1 779  ? 121.372 133.830 128.445 1.00 23.71  ? 797  MET A N     1 
ATOM   4471  C  CA    . MET A 1 779  ? 122.088 132.693 127.876 1.00 32.55  ? 797  MET A CA    1 
ATOM   4472  C  C     . MET A 1 779  ? 123.583 132.969 127.767 1.00 37.14  ? 797  MET A C     1 
ATOM   4473  O  O     . MET A 1 779  ? 124.401 132.093 128.066 1.00 40.31  ? 797  MET A O     1 
ATOM   4474  C  CB    . MET A 1 779  ? 121.504 132.337 126.508 1.00 35.89  ? 797  MET A CB    1 
ATOM   4475  C  CG    . MET A 1 779  ? 120.074 131.813 126.558 1.00 37.18  ? 797  MET A CG    1 
ATOM   4476  S  SD    . MET A 1 779  ? 119.275 131.690 124.947 1.00 39.93  ? 797  MET A SD    1 
ATOM   4477  C  CE    . MET A 1 779  ? 120.177 130.328 124.222 1.00 32.91  ? 797  MET A CE    1 
ATOM   4478  N  N     . ILE A 1 780  ? 123.961 134.177 127.352 1.00 35.85  ? 798  ILE A N     1 
ATOM   4479  C  CA    . ILE A 1 780  ? 125.357 134.485 127.057 1.00 30.67  ? 798  ILE A CA    1 
ATOM   4480  C  C     . ILE A 1 780  ? 126.001 135.345 128.137 1.00 36.71  ? 798  ILE A C     1 
ATOM   4481  O  O     . ILE A 1 780  ? 127.135 135.802 127.959 1.00 40.58  ? 798  ILE A O     1 
ATOM   4482  C  CB    . ILE A 1 780  ? 125.506 135.152 125.679 1.00 26.31  ? 798  ILE A CB    1 
ATOM   4483  C  CG1   . ILE A 1 780  ? 124.940 136.571 125.707 1.00 28.56  ? 798  ILE A CG1   1 
ATOM   4484  C  CG2   . ILE A 1 780  ? 124.830 134.321 124.610 1.00 30.35  ? 798  ILE A CG2   1 
ATOM   4485  C  CD1   . ILE A 1 780  ? 124.940 137.252 124.363 1.00 31.29  ? 798  ILE A CD1   1 
ATOM   4486  N  N     . SER A 1 781  ? 125.312 135.583 129.254 1.00 31.24  ? 799  SER A N     1 
ATOM   4487  C  CA    . SER A 1 781  ? 125.867 136.454 130.285 1.00 21.55  ? 799  SER A CA    1 
ATOM   4488  C  C     . SER A 1 781  ? 127.092 135.836 130.946 1.00 25.34  ? 799  SER A C     1 
ATOM   4489  O  O     . SER A 1 781  ? 128.096 136.522 131.168 1.00 36.59  ? 799  SER A O     1 
ATOM   4490  C  CB    . SER A 1 781  ? 124.799 136.772 131.329 1.00 25.47  ? 799  SER A CB    1 
ATOM   4491  O  OG    . SER A 1 781  ? 125.305 137.649 132.318 1.00 39.23  ? 799  SER A OG    1 
ATOM   4492  N  N     . PHE A 1 782  ? 127.030 134.544 131.272 1.00 28.99  ? 800  PHE A N     1 
ATOM   4493  C  CA    . PHE A 1 782  ? 128.160 133.885 131.919 1.00 22.11  ? 800  PHE A CA    1 
ATOM   4494  C  C     . PHE A 1 782  ? 129.344 133.766 130.970 1.00 28.32  ? 800  PHE A C     1 
ATOM   4495  O  O     . PHE A 1 782  ? 130.488 134.052 131.346 1.00 29.97  ? 800  PHE A O     1 
ATOM   4496  C  CB    . PHE A 1 782  ? 127.731 132.511 132.435 1.00 32.88  ? 800  PHE A CB    1 
ATOM   4497  C  CG    . PHE A 1 782  ? 128.875 131.589 132.746 1.00 30.70  ? 800  PHE A CG    1 
ATOM   4498  C  CD1   . PHE A 1 782  ? 129.624 131.754 133.897 1.00 31.76  ? 800  PHE A CD1   1 
ATOM   4499  C  CD2   . PHE A 1 782  ? 129.189 130.547 131.893 1.00 28.92  ? 800  PHE A CD2   1 
ATOM   4500  C  CE1   . PHE A 1 782  ? 130.672 130.904 134.182 1.00 35.27  ? 800  PHE A CE1   1 
ATOM   4501  C  CE2   . PHE A 1 782  ? 130.234 129.695 132.174 1.00 29.79  ? 800  PHE A CE2   1 
ATOM   4502  C  CZ    . PHE A 1 782  ? 130.976 129.874 133.320 1.00 31.88  ? 800  PHE A CZ    1 
ATOM   4503  N  N     . TRP A 1 783  ? 129.089 133.348 129.728 1.00 34.45  ? 801  TRP A N     1 
ATOM   4504  C  CA    . TRP A 1 783  ? 130.181 133.193 128.776 1.00 25.60  ? 801  TRP A CA    1 
ATOM   4505  C  C     . TRP A 1 783  ? 130.818 134.531 128.431 1.00 25.40  ? 801  TRP A C     1 
ATOM   4506  O  O     . TRP A 1 783  ? 132.033 134.596 128.240 1.00 37.37  ? 801  TRP A O     1 
ATOM   4507  C  CB    . TRP A 1 783  ? 129.695 132.492 127.511 1.00 33.37  ? 801  TRP A CB    1 
ATOM   4508  C  CG    . TRP A 1 783  ? 130.816 132.075 126.615 1.00 26.34  ? 801  TRP A CG    1 
ATOM   4509  C  CD1   . TRP A 1 783  ? 131.206 132.673 125.457 1.00 32.05  ? 801  TRP A CD1   1 
ATOM   4510  C  CD2   . TRP A 1 783  ? 131.705 130.971 126.815 1.00 24.31  ? 801  TRP A CD2   1 
ATOM   4511  N  NE1   . TRP A 1 783  ? 132.277 132.007 124.916 1.00 34.23  ? 801  TRP A NE1   1 
ATOM   4512  C  CE2   . TRP A 1 783  ? 132.603 130.957 125.733 1.00 20.73  ? 801  TRP A CE2   1 
ATOM   4513  C  CE3   . TRP A 1 783  ? 131.826 129.991 127.803 1.00 30.14  ? 801  TRP A CE3   1 
ATOM   4514  C  CZ2   . TRP A 1 783  ? 133.610 130.003 125.611 1.00 28.44  ? 801  TRP A CZ2   1 
ATOM   4515  C  CZ3   . TRP A 1 783  ? 132.823 129.046 127.679 1.00 29.37  ? 801  TRP A CZ3   1 
ATOM   4516  C  CH2   . TRP A 1 783  ? 133.703 129.059 126.592 1.00 24.07  ? 801  TRP A CH2   1 
ATOM   4517  N  N     . ARG A 1 784  ? 130.029 135.605 128.378 1.00 27.39  ? 802  ARG A N     1 
ATOM   4518  C  CA    . ARG A 1 784  ? 130.600 136.924 128.126 1.00 22.96  ? 802  ARG A CA    1 
ATOM   4519  C  C     . ARG A 1 784  ? 131.650 137.279 129.170 1.00 31.07  ? 802  ARG A C     1 
ATOM   4520  O  O     . ARG A 1 784  ? 132.710 137.822 128.838 1.00 40.39  ? 802  ARG A O     1 
ATOM   4521  C  CB    . ARG A 1 784  ? 129.497 137.982 128.106 1.00 23.34  ? 802  ARG A CB    1 
ATOM   4522  C  CG    . ARG A 1 784  ? 129.994 139.372 127.762 1.00 22.65  ? 802  ARG A CG    1 
ATOM   4523  C  CD    . ARG A 1 784  ? 128.973 140.448 128.086 1.00 31.56  ? 802  ARG A CD    1 
ATOM   4524  N  NE    . ARG A 1 784  ? 127.678 140.204 127.463 1.00 25.36  ? 802  ARG A NE    1 
ATOM   4525  C  CZ    . ARG A 1 784  ? 126.560 139.954 128.131 1.00 24.54  ? 802  ARG A CZ    1 
ATOM   4526  N  NH1   . ARG A 1 784  ? 126.537 139.926 129.453 1.00 20.77  ? 802  ARG A NH1   1 
ATOM   4527  N  NH2   . ARG A 1 784  ? 125.436 139.738 127.457 1.00 31.77  ? 802  ARG A NH2   1 
ATOM   4528  N  N     . ASN A 1 785  ? 131.374 136.978 130.437 1.00 32.62  ? 803  ASN A N     1 
ATOM   4529  C  CA    . ASN A 1 785  ? 132.280 137.309 131.526 1.00 27.98  ? 803  ASN A CA    1 
ATOM   4530  C  C     . ASN A 1 785  ? 133.356 136.259 131.769 1.00 22.69  ? 803  ASN A C     1 
ATOM   4531  O  O     . ASN A 1 785  ? 134.313 136.542 132.496 1.00 38.65  ? 803  ASN A O     1 
ATOM   4532  C  CB    . ASN A 1 785  ? 131.492 137.522 132.821 1.00 29.30  ? 803  ASN A CB    1 
ATOM   4533  C  CG    . ASN A 1 785  ? 130.514 138.671 132.726 1.00 32.89  ? 803  ASN A CG    1 
ATOM   4534  O  OD1   . ASN A 1 785  ? 130.684 139.579 131.913 1.00 41.29  ? 803  ASN A OD1   1 
ATOM   4535  N  ND2   . ASN A 1 785  ? 129.484 138.643 133.561 1.00 28.01  ? 803  ASN A ND2   1 
ATOM   4536  N  N     . ALA A 1 786  ? 133.236 135.062 131.188 1.00 22.91  ? 804  ALA A N     1 
ATOM   4537  C  CA    . ALA A 1 786  ? 134.161 133.986 131.521 1.00 20.28  ? 804  ALA A CA    1 
ATOM   4538  C  C     . ALA A 1 786  ? 134.854 133.356 130.316 1.00 26.07  ? 804  ALA A C     1 
ATOM   4539  O  O     . ALA A 1 786  ? 135.598 132.385 130.495 1.00 40.34  ? 804  ALA A O     1 
ATOM   4540  C  CB    . ALA A 1 786  ? 133.439 132.895 132.317 1.00 35.21  ? 804  ALA A CB    1 
ATOM   4541  N  N     . HIS A 1 787  ? 134.644 133.868 129.101 1.00 23.49  ? 805  HIS A N     1 
ATOM   4542  C  CA    . HIS A 1 787  ? 135.237 133.212 127.940 1.00 29.49  ? 805  HIS A CA    1 
ATOM   4543  C  C     . HIS A 1 787  ? 136.741 133.425 127.878 1.00 32.26  ? 805  HIS A C     1 
ATOM   4544  O  O     . HIS A 1 787  ? 137.471 132.524 127.456 1.00 37.12  ? 805  HIS A O     1 
ATOM   4545  C  CB    . HIS A 1 787  ? 134.569 133.696 126.651 1.00 32.67  ? 805  HIS A CB    1 
ATOM   4546  C  CG    . HIS A 1 787  ? 134.875 135.118 126.297 1.00 28.08  ? 805  HIS A CG    1 
ATOM   4547  N  ND1   . HIS A 1 787  ? 134.131 136.178 126.766 1.00 24.19  ? 805  HIS A ND1   1 
ATOM   4548  C  CD2   . HIS A 1 787  ? 135.833 135.652 125.505 1.00 33.23  ? 805  HIS A CD2   1 
ATOM   4549  C  CE1   . HIS A 1 787  ? 134.623 137.306 126.286 1.00 30.50  ? 805  HIS A CE1   1 
ATOM   4550  N  NE2   . HIS A 1 787  ? 135.657 137.014 125.518 1.00 36.30  ? 805  HIS A NE2   1 
ATOM   4551  N  N     . LYS A 1 788  ? 137.224 134.597 128.291 1.00 34.10  ? 806  LYS A N     1 
ATOM   4552  C  CA    . LYS A 1 788  ? 138.665 134.811 128.340 1.00 31.03  ? 806  LYS A CA    1 
ATOM   4553  C  C     . LYS A 1 788  ? 139.318 133.892 129.365 1.00 33.94  ? 806  LYS A C     1 
ATOM   4554  O  O     . LYS A 1 788  ? 140.400 133.349 129.118 1.00 36.12  ? 806  LYS A O     1 
ATOM   4555  C  CB    . LYS A 1 788  ? 138.972 136.275 128.652 1.00 35.13  ? 806  LYS A CB    1 
ATOM   4556  C  CG    . LYS A 1 788  ? 140.444 136.631 128.536 1.00 35.38  ? 806  LYS A CG    1 
ATOM   4557  C  CD    . LYS A 1 788  ? 140.681 138.110 128.786 1.00 37.08  ? 806  LYS A CD    1 
ATOM   4558  C  CE    . LYS A 1 788  ? 142.149 138.468 128.622 1.00 39.37  ? 806  LYS A CE    1 
ATOM   4559  N  NZ    . LYS A 1 788  ? 142.395 139.918 128.853 1.00 39.17  ? 806  LYS A NZ    1 
ATOM   4560  N  N     . ARG A 1 789  ? 138.677 133.708 130.521 1.00 35.03  ? 807  ARG A N     1 
ATOM   4561  C  CA    . ARG A 1 789  ? 139.210 132.807 131.537 1.00 21.87  ? 807  ARG A CA    1 
ATOM   4562  C  C     . ARG A 1 789  ? 139.223 131.363 131.050 1.00 30.08  ? 807  ARG A C     1 
ATOM   4563  O  O     . ARG A 1 789  ? 140.239 130.668 131.164 1.00 34.23  ? 807  ARG A O     1 
ATOM   4564  C  CB    . ARG A 1 789  ? 138.394 132.926 132.825 1.00 27.23  ? 807  ARG A CB    1 
ATOM   4565  C  CG    . ARG A 1 789  ? 138.801 134.075 133.720 1.00 34.13  ? 807  ARG A CG    1 
ATOM   4566  C  CD    . ARG A 1 789  ? 137.896 134.169 134.934 1.00 27.94  ? 807  ARG A CD    1 
ATOM   4567  N  NE    . ARG A 1 789  ? 136.618 134.784 134.607 1.00 24.47  ? 807  ARG A NE    1 
ATOM   4568  C  CZ    . ARG A 1 789  ? 135.670 135.060 135.490 1.00 27.32  ? 807  ARG A CZ    1 
ATOM   4569  N  NH1   . ARG A 1 789  ? 135.816 134.772 136.773 1.00 35.90  ? 807  ARG A NH1   1 
ATOM   4570  N  NH2   . ARG A 1 789  ? 134.548 135.642 135.077 1.00 32.62  ? 807  ARG A NH2   1 
ATOM   4571  N  N     . ILE A 1 790  ? 138.099 130.893 130.507 1.00 32.75  ? 808  ILE A N     1 
ATOM   4572  C  CA    . ILE A 1 790  ? 137.983 129.486 130.136 1.00 25.21  ? 808  ILE A CA    1 
ATOM   4573  C  C     . ILE A 1 790  ? 138.856 129.168 128.929 1.00 27.06  ? 808  ILE A C     1 
ATOM   4574  O  O     . ILE A 1 790  ? 139.538 128.137 128.895 1.00 36.84  ? 808  ILE A O     1 
ATOM   4575  C  CB    . ILE A 1 790  ? 136.507 129.129 129.885 1.00 32.41  ? 808  ILE A CB    1 
ATOM   4576  C  CG1   . ILE A 1 790  ? 135.693 129.323 131.163 1.00 28.18  ? 808  ILE A CG1   1 
ATOM   4577  C  CG2   . ILE A 1 790  ? 136.376 127.701 129.390 1.00 37.39  ? 808  ILE A CG2   1 
ATOM   4578  C  CD1   . ILE A 1 790  ? 134.204 129.265 130.949 1.00 32.77  ? 808  ILE A CD1   1 
ATOM   4579  N  N     . SER A 1 791  ? 138.853 130.044 127.921 1.00 30.45  ? 809  SER A N     1 
ATOM   4580  C  CA    . SER A 1 791  ? 139.606 129.779 126.701 1.00 27.89  ? 809  SER A CA    1 
ATOM   4581  C  C     . SER A 1 791  ? 141.108 129.827 126.937 1.00 34.87  ? 809  SER A C     1 
ATOM   4582  O  O     . SER A 1 791  ? 141.858 129.087 126.292 1.00 42.58  ? 809  SER A O     1 
ATOM   4583  C  CB    . SER A 1 791  ? 139.211 130.780 125.617 1.00 34.98  ? 809  SER A CB    1 
ATOM   4584  O  OG    . SER A 1 791  ? 137.815 130.750 125.380 1.00 43.73  ? 809  SER A OG    1 
ATOM   4585  N  N     . SER A 1 792  ? 141.566 130.683 127.846 1.00 38.49  ? 810  SER A N     1 
ATOM   4586  C  CA    . SER A 1 792  ? 142.985 130.845 128.121 1.00 30.71  ? 810  SER A CA    1 
ATOM   4587  C  C     . SER A 1 792  ? 143.501 129.869 129.167 1.00 30.61  ? 810  SER A C     1 
ATOM   4588  O  O     . SER A 1 792  ? 144.640 130.016 129.622 1.00 39.29  ? 810  SER A O     1 
ATOM   4589  C  CB    . SER A 1 792  ? 143.278 132.280 128.565 1.00 34.71  ? 810  SER A CB    1 
ATOM   4590  O  OG    . SER A 1 792  ? 142.861 133.213 127.584 1.00 39.95  ? 810  SER A OG    1 
ATOM   4591  N  N     . GLN A 1 793  ? 142.690 128.892 129.571 1.00 33.25  ? 811  GLN A N     1 
ATOM   4592  C  CA    . GLN A 1 793  ? 143.144 127.896 130.532 1.00 29.49  ? 811  GLN A CA    1 
ATOM   4593  C  C     . GLN A 1 793  ? 144.352 127.150 129.984 1.00 20.79  ? 811  GLN A C     1 
ATOM   4594  O  O     . GLN A 1 793  ? 144.357 126.712 128.831 1.00 32.89  ? 811  GLN A O     1 
ATOM   4595  C  CB    . GLN A 1 793  ? 142.018 126.916 130.858 1.00 35.46  ? 811  GLN A CB    1 
ATOM   4596  C  CG    . GLN A 1 793  ? 140.926 127.503 131.729 1.00 29.71  ? 811  GLN A CG    1 
ATOM   4597  C  CD    . GLN A 1 793  ? 141.444 127.965 133.073 1.00 32.50  ? 811  GLN A CD    1 
ATOM   4598  O  OE1   . GLN A 1 793  ? 141.095 129.045 133.545 1.00 39.16  ? 811  GLN A OE1   1 
ATOM   4599  N  NE2   . GLN A 1 793  ? 142.279 127.146 133.699 1.00 39.01  ? 811  GLN A NE2   1 
ATOM   4600  N  N     . MET A 1 794  ? 145.376 127.009 130.818 1.00 15.46  ? 812  MET A N     1 
ATOM   4601  C  CA    . MET A 1 794  ? 146.633 126.398 130.397 1.00 24.59  ? 812  MET A CA    1 
ATOM   4602  C  C     . MET A 1 794  ? 146.453 124.887 130.378 1.00 34.88  ? 812  MET A C     1 
ATOM   4603  O  O     . MET A 1 794  ? 146.592 124.217 131.404 1.00 41.53  ? 812  MET A O     1 
ATOM   4604  C  CB    . MET A 1 794  ? 147.768 126.815 131.323 1.00 29.71  ? 812  MET A CB    1 
ATOM   4605  C  CG    . MET A 1 794  ? 149.140 126.415 130.825 1.00 30.82  ? 812  MET A CG    1 
ATOM   4606  S  SD    . MET A 1 794  ? 150.459 126.951 131.922 1.00 41.50  ? 812  MET A SD    1 
ATOM   4607  C  CE    . MET A 1 794  ? 151.889 126.416 130.992 1.00 37.79  ? 812  MET A CE    1 
ATOM   4608  N  N     . VAL A 1 795  ? 146.140 124.346 129.207 1.00 28.94  ? 813  VAL A N     1 
ATOM   4609  C  CA    . VAL A 1 795  ? 145.930 122.916 129.027 1.00 17.28  ? 813  VAL A CA    1 
ATOM   4610  C  C     . VAL A 1 795  ? 147.204 122.323 128.448 1.00 18.95  ? 813  VAL A C     1 
ATOM   4611  O  O     . VAL A 1 795  ? 147.651 122.726 127.367 1.00 37.94  ? 813  VAL A O     1 
ATOM   4612  C  CB    . VAL A 1 795  ? 144.730 122.633 128.111 1.00 29.29  ? 813  VAL A CB    1 
ATOM   4613  C  CG1   . VAL A 1 795  ? 144.352 121.163 128.173 1.00 35.87  ? 813  VAL A CG1   1 
ATOM   4614  C  CG2   . VAL A 1 795  ? 143.554 123.514 128.485 1.00 32.46  ? 813  VAL A CG2   1 
ATOM   4615  N  N     . VAL A 1 796  ? 147.790 121.368 129.160 1.00 22.12  ? 814  VAL A N     1 
ATOM   4616  C  CA    . VAL A 1 796  ? 148.975 120.656 128.702 1.00 23.68  ? 814  VAL A CA    1 
ATOM   4617  C  C     . VAL A 1 796  ? 148.547 119.243 128.339 1.00 31.54  ? 814  VAL A C     1 
ATOM   4618  O  O     . VAL A 1 796  ? 148.074 118.489 129.198 1.00 38.85  ? 814  VAL A O     1 
ATOM   4619  C  CB    . VAL A 1 796  ? 150.084 120.649 129.764 1.00 26.84  ? 814  VAL A CB    1 
ATOM   4620  C  CG1   . VAL A 1 796  ? 151.249 119.800 129.299 1.00 32.15  ? 814  VAL A CG1   1 
ATOM   4621  C  CG2   . VAL A 1 796  ? 150.540 122.065 130.056 1.00 32.65  ? 814  VAL A CG2   1 
ATOM   4622  N  N     . TRP A 1 797  ? 148.715 118.886 127.070 1.00 32.23  ? 815  TRP A N     1 
ATOM   4623  C  CA    . TRP A 1 797  ? 148.236 117.614 126.549 1.00 20.63  ? 815  TRP A CA    1 
ATOM   4624  C  C     . TRP A 1 797  ? 149.333 116.569 126.684 1.00 18.05  ? 815  TRP A C     1 
ATOM   4625  O  O     . TRP A 1 797  ? 150.400 116.699 126.075 1.00 37.41  ? 815  TRP A O     1 
ATOM   4626  C  CB    . TRP A 1 797  ? 147.805 117.758 125.091 1.00 30.09  ? 815  TRP A CB    1 
ATOM   4627  C  CG    . TRP A 1 797  ? 146.798 118.839 124.876 1.00 27.92  ? 815  TRP A CG    1 
ATOM   4628  C  CD1   . TRP A 1 797  ? 147.040 120.113 124.461 1.00 33.70  ? 815  TRP A CD1   1 
ATOM   4629  C  CD2   . TRP A 1 797  ? 145.384 118.742 125.071 1.00 25.47  ? 815  TRP A CD2   1 
ATOM   4630  N  NE1   . TRP A 1 797  ? 145.864 120.816 124.382 1.00 32.45  ? 815  TRP A NE1   1 
ATOM   4631  C  CE2   . TRP A 1 797  ? 144.832 119.996 124.754 1.00 25.67  ? 815  TRP A CE2   1 
ATOM   4632  C  CE3   . TRP A 1 797  ? 144.532 117.716 125.484 1.00 31.10  ? 815  TRP A CE3   1 
ATOM   4633  C  CZ2   . TRP A 1 797  ? 143.467 120.251 124.834 1.00 29.20  ? 815  TRP A CZ2   1 
ATOM   4634  C  CZ3   . TRP A 1 797  ? 143.180 117.971 125.564 1.00 33.89  ? 815  TRP A CZ3   1 
ATOM   4635  C  CH2   . TRP A 1 797  ? 142.660 119.227 125.240 1.00 31.34  ? 815  TRP A CH2   1 
ATOM   4636  N  N     . LEU A 1 798  ? 149.072 115.541 127.481 1.00 24.59  ? 816  LEU A N     1 
ATOM   4637  C  CA    . LEU A 1 798  ? 150.060 114.496 127.683 1.00 35.09  ? 816  LEU A CA    1 
ATOM   4638  C  C     . LEU A 1 798  ? 150.182 113.634 126.430 1.00 35.91  ? 816  LEU A C     1 
ATOM   4639  O  O     . LEU A 1 798  ? 149.171 113.282 125.815 1.00 43.62  ? 816  LEU A O     1 
ATOM   4640  C  CB    . LEU A 1 798  ? 149.685 113.619 128.876 1.00 32.05  ? 816  LEU A CB    1 
ATOM   4641  C  CG    . LEU A 1 798  ? 149.740 114.247 130.268 1.00 34.40  ? 816  LEU A CG    1 
ATOM   4642  C  CD1   . LEU A 1 798  ? 149.227 113.266 131.308 1.00 39.74  ? 816  LEU A CD1   1 
ATOM   4643  C  CD2   . LEU A 1 798  ? 151.154 114.688 130.599 1.00 40.13  ? 816  LEU A CD2   1 
ATOM   4644  N  N     . PRO A 1 799  ? 151.396 113.281 126.025 1.00 37.50  ? 817  PRO A N     1 
ATOM   4645  C  CA    . PRO A 1 799  ? 151.554 112.313 124.935 1.00 39.19  ? 817  PRO A CA    1 
ATOM   4646  C  C     . PRO A 1 799  ? 151.176 110.909 125.377 1.00 41.25  ? 817  PRO A C     1 
ATOM   4647  O  O     . PRO A 1 799  ? 150.802 110.696 126.535 1.00 46.40  ? 817  PRO A O     1 
ATOM   4648  C  CB    . PRO A 1 799  ? 153.043 112.419 124.588 1.00 41.16  ? 817  PRO A CB    1 
ATOM   4649  C  CG    . PRO A 1 799  ? 153.682 112.872 125.850 1.00 42.27  ? 817  PRO A CG    1 
ATOM   4650  C  CD    . PRO A 1 799  ? 152.692 113.788 126.508 1.00 40.79  ? 817  PRO A CD    1 
ATOM   4651  N  N     . ARG A 1 800  ? 151.269 109.941 124.466 1.00 39.60  ? 818  ARG A N     1 
ATOM   4652  C  CA    . ARG A 1 800  ? 150.909 108.571 124.811 1.00 39.55  ? 818  ARG A CA    1 
ATOM   4653  C  C     . ARG A 1 800  ? 151.886 107.965 125.811 1.00 44.32  ? 818  ARG A C     1 
ATOM   4654  O  O     . ARG A 1 800  ? 151.498 107.110 126.615 1.00 45.54  ? 818  ARG A O     1 
ATOM   4655  C  CB    . ARG A 1 800  ? 150.836 107.717 123.545 1.00 42.53  ? 818  ARG A CB    1 
ATOM   4656  C  CG    . ARG A 1 800  ? 150.308 106.310 123.763 1.00 46.25  ? 818  ARG A CG    1 
ATOM   4657  C  CD    . ARG A 1 800  ? 150.212 105.553 122.451 1.00 45.56  ? 818  ARG A CD    1 
ATOM   4658  N  NE    . ARG A 1 800  ? 149.736 104.189 122.643 1.00 51.41  ? 818  ARG A NE    1 
ATOM   4659  C  CZ    . ARG A 1 800  ? 150.522 103.150 122.890 1.00 51.05  ? 818  ARG A CZ    1 
ATOM   4660  N  NH1   . ARG A 1 800  ? 151.835 103.283 122.985 1.00 48.89  ? 818  ARG A NH1   1 
ATOM   4661  N  NH2   . ARG A 1 800  ? 149.977 101.946 123.044 1.00 48.64  ? 818  ARG A NH2   1 
ATOM   4662  N  N     . SER A 1 801  ? 153.150 108.393 125.781 1.00 41.58  ? 819  SER A N     1 
ATOM   4663  C  CA    . SER A 1 801  ? 154.143 107.838 126.695 1.00 35.25  ? 819  SER A CA    1 
ATOM   4664  C  C     . SER A 1 801  ? 153.864 108.243 128.138 1.00 39.19  ? 819  SER A C     1 
ATOM   4665  O  O     . SER A 1 801  ? 154.033 107.435 129.058 1.00 44.58  ? 819  SER A O     1 
ATOM   4666  C  CB    . SER A 1 801  ? 155.544 108.279 126.276 1.00 38.71  ? 819  SER A CB    1 
ATOM   4667  O  OG    . SER A 1 801  ? 155.850 107.827 124.969 1.00 42.54  ? 819  SER A OG    1 
ATOM   4668  N  N     . ALA A 1 802  ? 153.439 109.488 128.356 1.00 38.81  ? 820  ALA A N     1 
ATOM   4669  C  CA    . ALA A 1 802  ? 153.207 109.967 129.713 1.00 45.25  ? 820  ALA A CA    1 
ATOM   4670  C  C     . ALA A 1 802  ? 151.953 109.371 130.337 1.00 48.37  ? 820  ALA A C     1 
ATOM   4671  O  O     . ALA A 1 802  ? 151.793 109.444 131.560 1.00 49.20  ? 820  ALA A O     1 
ATOM   4672  C  CB    . ALA A 1 802  ? 153.117 111.493 129.723 1.00 44.90  ? 820  ALA A CB    1 
ATOM   4673  N  N     . LEU A 1 803  ? 151.067 108.790 129.536 1.00 48.03  ? 821  LEU A N     1 
ATOM   4674  C  CA    . LEU A 1 803  ? 149.845 108.213 130.067 1.00 40.25  ? 821  LEU A CA    1 
ATOM   4675  C  C     . LEU A 1 803  ? 150.125 106.871 130.742 1.00 43.01  ? 821  LEU A C     1 
ATOM   4676  O  O     . LEU A 1 803  ? 151.040 106.146 130.343 1.00 44.10  ? 821  LEU A O     1 
ATOM   4677  C  CB    . LEU A 1 803  ? 148.820 108.023 128.956 1.00 43.07  ? 821  LEU A CB    1 
ATOM   4678  C  CG    . LEU A 1 803  ? 148.260 109.296 128.323 1.00 41.46  ? 821  LEU A CG    1 
ATOM   4679  C  CD1   . LEU A 1 803  ? 147.355 108.951 127.154 1.00 47.57  ? 821  LEU A CD1   1 
ATOM   4680  C  CD2   . LEU A 1 803  ? 147.513 110.122 129.355 1.00 41.28  ? 821  LEU A CD2   1 
ATOM   4681  N  N     . PRO A 1 804  ? 149.356 106.525 131.771 1.00 43.61  ? 822  PRO A N     1 
ATOM   4682  C  CA    . PRO A 1 804  ? 149.515 105.213 132.402 1.00 44.08  ? 822  PRO A CA    1 
ATOM   4683  C  C     . PRO A 1 804  ? 149.071 104.094 131.474 1.00 48.41  ? 822  PRO A C     1 
ATOM   4684  O  O     . PRO A 1 804  ? 148.287 104.289 130.543 1.00 49.35  ? 822  PRO A O     1 
ATOM   4685  C  CB    . PRO A 1 804  ? 148.612 105.296 133.639 1.00 44.58  ? 822  PRO A CB    1 
ATOM   4686  C  CG    . PRO A 1 804  ? 148.369 106.756 133.851 1.00 44.40  ? 822  PRO A CG    1 
ATOM   4687  C  CD    . PRO A 1 804  ? 148.389 107.368 132.490 1.00 47.18  ? 822  PRO A CD    1 
ATOM   4688  N  N     . ARG A 1 805  ? 149.603 102.898 131.741 1.00 49.61  ? 823  ARG A N     1 
ATOM   4689  C  CA    . ARG A 1 805  ? 149.237 101.730 130.947 1.00 46.14  ? 823  ARG A CA    1 
ATOM   4690  C  C     . ARG A 1 805  ? 147.760 101.389 131.094 1.00 50.75  ? 823  ARG A C     1 
ATOM   4691  O  O     . ARG A 1 805  ? 147.151 100.853 130.160 1.00 54.24  ? 823  ARG A O     1 
ATOM   4692  C  CB    . ARG A 1 805  ? 150.100 100.535 131.348 1.00 50.59  ? 823  ARG A CB    1 
ATOM   4693  C  CG    . ARG A 1 805  ? 151.588 100.740 131.122 1.00 55.52  ? 823  ARG A CG    1 
ATOM   4694  C  CD    . ARG A 1 805  ? 151.895 100.969 129.652 1.00 53.13  ? 823  ARG A CD    1 
ATOM   4695  N  NE    . ARG A 1 805  ? 153.324 101.123 129.409 1.00 53.52  ? 823  ARG A NE    1 
ATOM   4696  C  CZ    . ARG A 1 805  ? 153.863 101.331 128.215 1.00 56.41  ? 823  ARG A CZ    1 
ATOM   4697  N  NH1   . ARG A 1 805  ? 153.118 101.417 127.126 1.00 55.63  ? 823  ARG A NH1   1 
ATOM   4698  N  NH2   . ARG A 1 805  ? 155.183 101.457 128.113 1.00 55.55  ? 823  ARG A NH2   1 
ATOM   4699  N  N     . ALA A 1 806  ? 147.171 101.683 132.256 1.00 45.51  ? 824  ALA A N     1 
ATOM   4700  C  CA    . ALA A 1 806  ? 145.753 101.408 132.461 1.00 43.60  ? 824  ALA A CA    1 
ATOM   4701  C  C     . ALA A 1 806  ? 144.887 102.221 131.508 1.00 48.19  ? 824  ALA A C     1 
ATOM   4702  O  O     . ALA A 1 806  ? 143.897 101.712 130.970 1.00 54.31  ? 824  ALA A O     1 
ATOM   4703  C  CB    . ALA A 1 806  ? 145.369 101.693 133.911 1.00 46.66  ? 824  ALA A CB    1 
ATOM   4704  N  N     . VAL A 1 807  ? 145.239 103.491 131.295 1.00 40.50  ? 825  VAL A N     1 
ATOM   4705  C  CA    . VAL A 1 807  ? 144.489 104.322 130.358 1.00 39.35  ? 825  VAL A CA    1 
ATOM   4706  C  C     . VAL A 1 807  ? 144.616 103.778 128.941 1.00 48.27  ? 825  VAL A C     1 
ATOM   4707  O  O     . VAL A 1 807  ? 143.632 103.711 128.195 1.00 50.65  ? 825  VAL A O     1 
ATOM   4708  C  CB    . VAL A 1 807  ? 144.963 105.784 130.446 1.00 41.40  ? 825  VAL A CB    1 
ATOM   4709  C  CG1   . VAL A 1 807  ? 144.162 106.661 129.497 1.00 43.05  ? 825  VAL A CG1   1 
ATOM   4710  C  CG2   . VAL A 1 807  ? 144.851 106.292 131.871 1.00 44.36  ? 825  VAL A CG2   1 
ATOM   4711  N  N     . ILE A 1 808  ? 145.828 103.381 128.550 1.00 53.78  ? 826  ILE A N     1 
ATOM   4712  C  CA    . ILE A 1 808  ? 146.060 102.910 127.187 1.00 50.60  ? 826  ILE A CA    1 
ATOM   4713  C  C     . ILE A 1 808  ? 145.301 101.614 126.926 1.00 54.17  ? 826  ILE A C     1 
ATOM   4714  O  O     . ILE A 1 808  ? 144.654 101.455 125.885 1.00 57.43  ? 826  ILE A O     1 
ATOM   4715  C  CB    . ILE A 1 808  ? 147.568 102.742 126.931 1.00 47.19  ? 826  ILE A CB    1 
ATOM   4716  C  CG1   . ILE A 1 808  ? 148.268 104.101 126.975 1.00 51.35  ? 826  ILE A CG1   1 
ATOM   4717  C  CG2   . ILE A 1 808  ? 147.812 102.056 125.600 1.00 47.42  ? 826  ILE A CG2   1 
ATOM   4718  C  CD1   . ILE A 1 808  ? 149.755 104.027 126.720 1.00 52.26  ? 826  ILE A CD1   1 
ATOM   4719  N  N     . ARG A 1 809  ? 145.358 100.673 127.868 1.00 49.27  ? 827  ARG A N     1 
ATOM   4720  C  CA    . ARG A 1 809  ? 144.758 99.362  127.655 1.00 44.12  ? 827  ARG A CA    1 
ATOM   4721  C  C     . ARG A 1 809  ? 143.249 99.346  127.859 1.00 51.27  ? 827  ARG A C     1 
ATOM   4722  O  O     . ARG A 1 809  ? 142.620 98.315  127.599 1.00 56.88  ? 827  ARG A O     1 
ATOM   4723  C  CB    . ARG A 1 809  ? 145.402 98.329  128.582 1.00 45.21  ? 827  ARG A CB    1 
ATOM   4724  C  CG    . ARG A 1 809  ? 146.889 98.127  128.357 1.00 48.00  ? 827  ARG A CG    1 
ATOM   4725  C  CD    . ARG A 1 809  ? 147.369 96.846  129.019 1.00 50.85  ? 827  ARG A CD    1 
ATOM   4726  N  NE    . ARG A 1 809  ? 147.105 96.837  130.452 1.00 53.24  ? 827  ARG A NE    1 
ATOM   4727  C  CZ    . ARG A 1 809  ? 148.017 97.075  131.383 1.00 53.58  ? 827  ARG A CZ    1 
ATOM   4728  N  NH1   . ARG A 1 809  ? 149.276 97.332  131.068 1.00 51.37  ? 827  ARG A NH1   1 
ATOM   4729  N  NH2   . ARG A 1 809  ? 147.659 97.051  132.664 1.00 53.70  ? 827  ARG A NH2   1 
ATOM   4730  N  N     . HIS A 1 810  ? 142.656 100.445 128.314 1.00 47.53  ? 828  HIS A N     1 
ATOM   4731  C  CA    . HIS A 1 810  ? 141.233 100.450 128.603 1.00 45.48  ? 828  HIS A CA    1 
ATOM   4732  C  C     . HIS A 1 810  ? 140.418 100.419 127.310 1.00 45.85  ? 828  HIS A C     1 
ATOM   4733  O  O     . HIS A 1 810  ? 140.836 100.971 126.290 1.00 48.43  ? 828  HIS A O     1 
ATOM   4734  C  CB    . HIS A 1 810  ? 140.862 101.679 129.423 1.00 41.87  ? 828  HIS A CB    1 
ATOM   4735  C  CG    . HIS A 1 810  ? 139.604 101.520 130.217 1.00 41.82  ? 828  HIS A CG    1 
ATOM   4736  N  ND1   . HIS A 1 810  ? 138.418 102.121 129.861 1.00 47.86  ? 828  HIS A ND1   1 
ATOM   4737  C  CD2   . HIS A 1 810  ? 139.348 100.823 131.348 1.00 42.02  ? 828  HIS A CD2   1 
ATOM   4738  C  CE1   . HIS A 1 810  ? 137.484 101.805 130.740 1.00 46.80  ? 828  HIS A CE1   1 
ATOM   4739  N  NE2   . HIS A 1 810  ? 138.023 101.017 131.653 1.00 46.26  ? 828  HIS A NE2   1 
ATOM   4740  N  N     . PRO A 1 811  ? 139.255 99.761  127.326 1.00 47.32  ? 829  PRO A N     1 
ATOM   4741  C  CA    . PRO A 1 811  ? 138.413 99.730  126.118 1.00 48.77  ? 829  PRO A CA    1 
ATOM   4742  C  C     . PRO A 1 811  ? 137.975 101.101 125.635 1.00 53.41  ? 829  PRO A C     1 
ATOM   4743  O  O     . PRO A 1 811  ? 137.792 101.290 124.426 1.00 54.79  ? 829  PRO A O     1 
ATOM   4744  C  CB    . PRO A 1 811  ? 137.215 98.878  126.555 1.00 49.69  ? 829  PRO A CB    1 
ATOM   4745  C  CG    . PRO A 1 811  ? 137.752 98.012  127.639 1.00 49.85  ? 829  PRO A CG    1 
ATOM   4746  C  CD    . PRO A 1 811  ? 138.751 98.855  128.372 1.00 49.12  ? 829  PRO A CD    1 
ATOM   4747  N  N     . ASP A 1 812  ? 137.799 102.066 126.536 1.00 54.51  ? 830  ASP A N     1 
ATOM   4748  C  CA    . ASP A 1 812  ? 137.349 103.398 126.153 1.00 49.13  ? 830  ASP A CA    1 
ATOM   4749  C  C     . ASP A 1 812  ? 138.479 104.287 125.654 1.00 51.72  ? 830  ASP A C     1 
ATOM   4750  O  O     . ASP A 1 812  ? 138.221 105.440 125.293 1.00 55.52  ? 830  ASP A O     1 
ATOM   4751  C  CB    . ASP A 1 812  ? 136.646 104.077 127.330 1.00 51.39  ? 830  ASP A CB    1 
ATOM   4752  C  CG    . ASP A 1 812  ? 135.406 103.331 127.779 1.00 59.22  ? 830  ASP A CG    1 
ATOM   4753  O  OD1   . ASP A 1 812  ? 135.125 102.249 127.220 1.00 60.89  ? 830  ASP A OD1   1 
ATOM   4754  O  OD2   . ASP A 1 812  ? 134.711 103.826 128.690 1.00 61.90  ? 830  ASP A OD2   1 
ATOM   4755  N  N     . TYR A 1 813  ? 139.713 103.789 125.634 1.00 50.20  ? 831  TYR A N     1 
ATOM   4756  C  CA    . TYR A 1 813  ? 140.838 104.576 125.147 1.00 49.34  ? 831  TYR A CA    1 
ATOM   4757  C  C     . TYR A 1 813  ? 140.651 104.923 123.676 1.00 53.31  ? 831  TYR A C     1 
ATOM   4758  O  O     . TYR A 1 813  ? 140.338 104.058 122.854 1.00 56.86  ? 831  TYR A O     1 
ATOM   4759  C  CB    . TYR A 1 813  ? 142.139 103.802 125.349 1.00 50.28  ? 831  TYR A CB    1 
ATOM   4760  C  CG    . TYR A 1 813  ? 143.378 104.524 124.874 1.00 48.42  ? 831  TYR A CG    1 
ATOM   4761  C  CD1   . TYR A 1 813  ? 143.944 105.541 125.629 1.00 53.79  ? 831  TYR A CD1   1 
ATOM   4762  C  CD2   . TYR A 1 813  ? 143.990 104.177 123.679 1.00 48.42  ? 831  TYR A CD2   1 
ATOM   4763  C  CE1   . TYR A 1 813  ? 145.080 106.198 125.201 1.00 55.47  ? 831  TYR A CE1   1 
ATOM   4764  C  CE2   . TYR A 1 813  ? 145.125 104.829 123.244 1.00 53.62  ? 831  TYR A CE2   1 
ATOM   4765  C  CZ    . TYR A 1 813  ? 145.666 105.838 124.008 1.00 54.79  ? 831  TYR A CZ    1 
ATOM   4766  O  OH    . TYR A 1 813  ? 146.798 106.489 123.576 1.00 53.05  ? 831  TYR A OH    1 
ATOM   4767  N  N     . ASP A 1 814  ? 140.848 106.197 123.348 1.00 60.17  ? 832  ASP A N     1 
ATOM   4768  C  CA    . ASP A 1 814  ? 140.720 106.693 121.983 1.00 58.35  ? 832  ASP A CA    1 
ATOM   4769  C  C     . ASP A 1 814  ? 142.123 106.938 121.439 1.00 58.47  ? 832  ASP A C     1 
ATOM   4770  O  O     . ASP A 1 814  ? 142.845 107.809 121.936 1.00 62.46  ? 832  ASP A O     1 
ATOM   4771  C  CB    . ASP A 1 814  ? 139.878 107.967 121.949 1.00 57.74  ? 832  ASP A CB    1 
ATOM   4772  C  CG    . ASP A 1 814  ? 139.367 108.293 120.561 1.00 62.27  ? 832  ASP A CG    1 
ATOM   4773  O  OD1   . ASP A 1 814  ? 139.710 107.562 119.608 1.00 64.56  ? 832  ASP A OD1   1 
ATOM   4774  O  OD2   . ASP A 1 814  ? 138.615 109.281 120.424 1.00 63.55  ? 832  ASP A OD2   1 
ATOM   4775  N  N     . GLU A 1 815  ? 142.509 106.164 120.423 1.00 54.30  ? 833  GLU A N     1 
ATOM   4776  C  CA    . GLU A 1 815  ? 143.866 106.260 119.894 1.00 55.20  ? 833  GLU A CA    1 
ATOM   4777  C  C     . GLU A 1 815  ? 144.125 107.623 119.265 1.00 57.34  ? 833  GLU A C     1 
ATOM   4778  O  O     . GLU A 1 815  ? 145.215 108.187 119.414 1.00 58.76  ? 833  GLU A O     1 
ATOM   4779  C  CB    . GLU A 1 815  ? 144.115 105.145 118.880 1.00 58.75  ? 833  GLU A CB    1 
ATOM   4780  C  CG    . GLU A 1 815  ? 145.526 105.126 118.316 1.00 62.46  ? 833  GLU A CG    1 
ATOM   4781  C  CD    . GLU A 1 815  ? 146.573 104.815 119.368 1.00 65.14  ? 833  GLU A CD    1 
ATOM   4782  O  OE1   . GLU A 1 815  ? 146.246 104.119 120.351 1.00 62.80  ? 833  GLU A OE1   1 
ATOM   4783  O  OE2   . GLU A 1 815  ? 147.726 105.270 119.211 1.00 64.87  ? 833  GLU A OE2   1 
ATOM   4784  N  N     . GLU A 1 816  ? 143.138 108.169 118.561 1.00 58.21  ? 834  GLU A N     1 
ATOM   4785  C  CA    . GLU A 1 816  ? 143.270 109.475 117.931 1.00 58.78  ? 834  GLU A CA    1 
ATOM   4786  C  C     . GLU A 1 816  ? 142.911 110.620 118.866 1.00 59.02  ? 834  GLU A C     1 
ATOM   4787  O  O     . GLU A 1 816  ? 143.000 111.784 118.459 1.00 63.51  ? 834  GLU A O     1 
ATOM   4788  C  CB    . GLU A 1 816  ? 142.398 109.546 116.674 1.00 62.54  ? 834  GLU A CB    1 
ATOM   4789  C  CG    . GLU A 1 816  ? 142.780 108.547 115.594 1.00 63.78  ? 834  GLU A CG    1 
ATOM   4790  C  CD    . GLU A 1 816  ? 141.909 108.666 114.359 1.00 66.17  ? 834  GLU A CD    1 
ATOM   4791  O  OE1   . GLU A 1 816  ? 140.995 109.517 114.356 1.00 66.02  ? 834  GLU A OE1   1 
ATOM   4792  O  OE2   . GLU A 1 816  ? 142.138 107.909 113.392 1.00 66.84  ? 834  GLU A OE2   1 
ATOM   4793  N  N     . GLY A 1 817  ? 142.511 110.324 120.099 1.00 54.35  ? 835  GLY A N     1 
ATOM   4794  C  CA    . GLY A 1 817  ? 142.143 111.363 121.034 1.00 52.20  ? 835  GLY A CA    1 
ATOM   4795  C  C     . GLY A 1 817  ? 143.339 111.990 121.724 1.00 49.98  ? 835  GLY A C     1 
ATOM   4796  O  O     . GLY A 1 817  ? 144.463 111.493 121.679 1.00 51.82  ? 835  GLY A O     1 
ATOM   4797  N  N     . LEU A 1 818  ? 143.072 113.113 122.381 1.00 50.39  ? 836  LEU A N     1 
ATOM   4798  C  CA    . LEU A 1 818  ? 144.072 113.855 123.135 1.00 41.48  ? 836  LEU A CA    1 
ATOM   4799  C  C     . LEU A 1 818  ? 143.730 113.776 124.614 1.00 44.39  ? 836  LEU A C     1 
ATOM   4800  O  O     . LEU A 1 818  ? 142.563 113.916 124.990 1.00 48.97  ? 836  LEU A O     1 
ATOM   4801  C  CB    . LEU A 1 818  ? 144.128 115.316 122.685 1.00 42.64  ? 836  LEU A CB    1 
ATOM   4802  C  CG    . LEU A 1 818  ? 144.459 115.586 121.217 1.00 47.50  ? 836  LEU A CG    1 
ATOM   4803  C  CD1   . LEU A 1 818  ? 144.313 117.064 120.902 1.00 44.88  ? 836  LEU A CD1   1 
ATOM   4804  C  CD2   . LEU A 1 818  ? 145.861 115.102 120.888 1.00 48.66  ? 836  LEU A CD2   1 
ATOM   4805  N  N     . TYR A 1 819  ? 144.739 113.541 125.447 1.00 45.80  ? 837  TYR A N     1 
ATOM   4806  C  CA    . TYR A 1 819  ? 144.561 113.458 126.889 1.00 42.18  ? 837  TYR A CA    1 
ATOM   4807  C  C     . TYR A 1 819  ? 145.496 114.446 127.568 1.00 40.97  ? 837  TYR A C     1 
ATOM   4808  O  O     . TYR A 1 819  ? 146.702 114.450 127.302 1.00 46.24  ? 837  TYR A O     1 
ATOM   4809  C  CB    . TYR A 1 819  ? 144.822 112.037 127.395 1.00 42.92  ? 837  TYR A CB    1 
ATOM   4810  C  CG    . TYR A 1 819  ? 143.918 111.004 126.764 1.00 45.75  ? 837  TYR A CG    1 
ATOM   4811  C  CD1   . TYR A 1 819  ? 142.621 110.817 127.222 1.00 45.36  ? 837  TYR A CD1   1 
ATOM   4812  C  CD2   . TYR A 1 819  ? 144.357 110.222 125.707 1.00 46.69  ? 837  TYR A CD2   1 
ATOM   4813  C  CE1   . TYR A 1 819  ? 141.790 109.878 126.646 1.00 43.98  ? 837  TYR A CE1   1 
ATOM   4814  C  CE2   . TYR A 1 819  ? 143.534 109.280 125.125 1.00 42.30  ? 837  TYR A CE2   1 
ATOM   4815  C  CZ    . TYR A 1 819  ? 142.252 109.113 125.598 1.00 44.80  ? 837  TYR A CZ    1 
ATOM   4816  O  OH    . TYR A 1 819  ? 141.430 108.174 125.021 1.00 48.14  ? 837  TYR A OH    1 
ATOM   4817  N  N     . GLY A 1 820  ? 144.937 115.278 128.441 1.00 27.94  ? 838  GLY A N     1 
ATOM   4818  C  CA    . GLY A 1 820  ? 145.720 116.264 129.156 1.00 36.23  ? 838  GLY A CA    1 
ATOM   4819  C  C     . GLY A 1 820  ? 145.108 116.636 130.489 1.00 33.69  ? 838  GLY A C     1 
ATOM   4820  O  O     . GLY A 1 820  ? 144.237 115.923 130.995 1.00 38.49  ? 838  GLY A O     1 
ATOM   4821  N  N     . ALA A 1 821  ? 145.554 117.746 131.071 1.00 30.35  ? 839  ALA A N     1 
ATOM   4822  C  CA    . ALA A 1 821  ? 145.026 118.185 132.352 1.00 28.53  ? 839  ALA A CA    1 
ATOM   4823  C  C     . ALA A 1 821  ? 145.179 119.692 132.480 1.00 27.20  ? 839  ALA A C     1 
ATOM   4824  O  O     . ALA A 1 821  ? 146.022 120.312 131.829 1.00 38.02  ? 839  ALA A O     1 
ATOM   4825  C  CB    . ALA A 1 821  ? 145.725 117.484 133.519 1.00 33.27  ? 839  ALA A CB    1 
ATOM   4826  N  N     . ILE A 1 822  ? 144.344 120.271 133.336 1.00 23.55  ? 840  ILE A N     1 
ATOM   4827  C  CA    . ILE A 1 822  ? 144.433 121.673 133.722 1.00 25.86  ? 840  ILE A CA    1 
ATOM   4828  C  C     . ILE A 1 822  ? 144.739 121.716 135.210 1.00 36.07  ? 840  ILE A C     1 
ATOM   4829  O  O     . ILE A 1 822  ? 144.008 121.127 136.017 1.00 43.43  ? 840  ILE A O     1 
ATOM   4830  C  CB    . ILE A 1 822  ? 143.139 122.437 133.411 1.00 27.60  ? 840  ILE A CB    1 
ATOM   4831  C  CG1   . ILE A 1 822  ? 142.858 122.439 131.910 1.00 37.22  ? 840  ILE A CG1   1 
ATOM   4832  C  CG2   . ILE A 1 822  ? 143.220 123.857 133.945 1.00 31.08  ? 840  ILE A CG2   1 
ATOM   4833  C  CD1   . ILE A 1 822  ? 141.586 123.167 131.537 1.00 34.78  ? 840  ILE A CD1   1 
ATOM   4834  N  N     . LEU A 1 823  ? 145.817 122.405 135.578 1.00 33.17  ? 841  LEU A N     1 
ATOM   4835  C  CA    . LEU A 1 823  ? 146.153 122.586 136.981 1.00 14.59  ? 841  LEU A CA    1 
ATOM   4836  C  C     . LEU A 1 823  ? 145.549 123.897 137.455 1.00 19.74  ? 841  LEU A C     1 
ATOM   4837  O  O     . LEU A 1 823  ? 146.002 124.966 137.020 1.00 38.25  ? 841  LEU A O     1 
ATOM   4838  C  CB    . LEU A 1 823  ? 147.659 122.595 137.181 1.00 13.18  ? 841  LEU A CB    1 
ATOM   4839  C  CG    . LEU A 1 823  ? 148.405 121.319 136.801 1.00 22.76  ? 841  LEU A CG    1 
ATOM   4840  C  CD1   . LEU A 1 823  ? 149.872 121.450 137.151 1.00 31.33  ? 841  LEU A CD1   1 
ATOM   4841  C  CD2   . LEU A 1 823  ? 147.793 120.114 137.489 1.00 33.50  ? 841  LEU A CD2   1 
ATOM   4842  N  N     . PRO A 1 824  ? 144.532 123.876 138.315 1.00 19.02  ? 842  PRO A N     1 
ATOM   4843  C  CA    . PRO A 1 824  ? 143.980 125.134 138.824 1.00 25.35  ? 842  PRO A CA    1 
ATOM   4844  C  C     . PRO A 1 824  ? 145.035 125.921 139.584 1.00 31.66  ? 842  PRO A C     1 
ATOM   4845  O  O     . PRO A 1 824  ? 145.832 125.362 140.339 1.00 35.68  ? 842  PRO A O     1 
ATOM   4846  C  CB    . PRO A 1 824  ? 142.844 124.676 139.744 1.00 29.90  ? 842  PRO A CB    1 
ATOM   4847  C  CG    . PRO A 1 824  ? 142.496 123.313 139.267 1.00 31.92  ? 842  PRO A CG    1 
ATOM   4848  C  CD    . PRO A 1 824  ? 143.783 122.709 138.805 1.00 31.41  ? 842  PRO A CD    1 
ATOM   4849  N  N     . GLN A 1 825  ? 145.030 127.235 139.378 1.00 34.39  ? 843  GLN A N     1 
ATOM   4850  C  CA    . GLN A 1 825  ? 145.992 128.124 140.018 1.00 34.21  ? 843  GLN A CA    1 
ATOM   4851  C  C     . GLN A 1 825  ? 145.351 128.655 141.295 1.00 30.32  ? 843  GLN A C     1 
ATOM   4852  O  O     . GLN A 1 825  ? 144.909 129.800 141.383 1.00 30.48  ? 843  GLN A O     1 
ATOM   4853  C  CB    . GLN A 1 825  ? 146.412 129.234 139.063 1.00 31.76  ? 843  GLN A CB    1 
ATOM   4854  C  CG    . GLN A 1 825  ? 147.127 128.713 137.828 1.00 30.42  ? 843  GLN A CG    1 
ATOM   4855  C  CD    . GLN A 1 825  ? 147.456 129.802 136.835 1.00 37.02  ? 843  GLN A CD    1 
ATOM   4856  O  OE1   . GLN A 1 825  ? 147.047 130.952 136.997 1.00 44.84  ? 843  GLN A OE1   1 
ATOM   4857  N  NE2   . GLN A 1 825  ? 148.201 129.447 135.795 1.00 34.99  ? 843  GLN A NE2   1 
ATOM   4858  N  N     . VAL A 1 826  ? 145.310 127.791 142.301 1.00 32.93  ? 844  VAL A N     1 
ATOM   4859  C  CA    . VAL A 1 826  ? 144.581 128.056 143.534 1.00 36.59  ? 844  VAL A CA    1 
ATOM   4860  C  C     . VAL A 1 826  ? 145.523 128.667 144.561 1.00 32.28  ? 844  VAL A C     1 
ATOM   4861  O  O     . VAL A 1 826  ? 146.636 128.172 144.777 1.00 36.13  ? 844  VAL A O     1 
ATOM   4862  C  CB    . VAL A 1 826  ? 143.933 126.770 144.074 1.00 37.31  ? 844  VAL A CB    1 
ATOM   4863  C  CG1   . VAL A 1 826  ? 142.776 126.350 143.186 1.00 35.17  ? 844  VAL A CG1   1 
ATOM   4864  C  CG2   . VAL A 1 826  ? 144.954 125.649 144.161 1.00 36.90  ? 844  VAL A CG2   1 
ATOM   4865  N  N     . VAL A 1 827  ? 145.084 129.754 145.184 1.00 33.19  ? 845  VAL A N     1 
ATOM   4866  C  CA    . VAL A 1 827  ? 145.743 130.293 146.365 1.00 35.43  ? 845  VAL A CA    1 
ATOM   4867  C  C     . VAL A 1 827  ? 145.069 129.646 147.568 1.00 41.76  ? 845  VAL A C     1 
ATOM   4868  O  O     . VAL A 1 827  ? 143.893 129.901 147.840 1.00 39.69  ? 845  VAL A O     1 
ATOM   4869  C  CB    . VAL A 1 827  ? 145.654 131.822 146.421 1.00 36.11  ? 845  VAL A CB    1 
ATOM   4870  C  CG1   . VAL A 1 827  ? 146.526 132.364 147.542 1.00 37.81  ? 845  VAL A CG1   1 
ATOM   4871  C  CG2   . VAL A 1 827  ? 146.055 132.426 145.084 1.00 34.41  ? 845  VAL A CG2   1 
ATOM   4872  N  N     . THR A 1 828  ? 145.814 128.800 148.285 1.00 38.40  ? 846  THR A N     1 
ATOM   4873  C  CA    . THR A 1 828  ? 145.206 127.949 149.303 1.00 25.40  ? 846  THR A CA    1 
ATOM   4874  C  C     . THR A 1 828  ? 144.549 128.771 150.403 1.00 34.50  ? 846  THR A C     1 
ATOM   4875  O  O     . THR A 1 828  ? 143.451 128.439 150.864 1.00 42.84  ? 846  THR A O     1 
ATOM   4876  C  CB    . THR A 1 828  ? 146.254 127.006 149.893 1.00 36.94  ? 846  THR A CB    1 
ATOM   4877  O  OG1   . THR A 1 828  ? 147.319 127.770 150.470 1.00 43.91  ? 846  THR A OG1   1 
ATOM   4878  C  CG2   . THR A 1 828  ? 146.818 126.101 148.812 1.00 35.37  ? 846  THR A CG2   1 
ATOM   4879  N  N     . ALA A 1 829  ? 145.199 129.845 150.838 1.00 29.83  ? 847  ALA A N     1 
ATOM   4880  C  CA    . ALA A 1 829  ? 144.643 130.757 151.833 1.00 27.30  ? 847  ALA A CA    1 
ATOM   4881  C  C     . ALA A 1 829  ? 144.651 132.158 151.234 1.00 38.47  ? 847  ALA A C     1 
ATOM   4882  O  O     . ALA A 1 829  ? 145.602 132.921 151.409 1.00 46.95  ? 847  ALA A O     1 
ATOM   4883  C  CB    . ALA A 1 829  ? 145.424 130.691 153.136 1.00 31.96  ? 847  ALA A CB    1 
ATOM   4884  N  N     . SER A 1 830  ? 143.550 132.512 150.573 1.00 32.11  ? 848  SER A N     1 
ATOM   4885  C  CA    . SER A 1 830  ? 143.418 133.834 149.964 1.00 32.06  ? 848  SER A CA    1 
ATOM   4886  C  C     . SER A 1 830  ? 142.196 134.515 150.530 1.00 32.38  ? 848  SER A C     1 
ATOM   4887  O  O     . SER A 1 830  ? 141.608 135.374 149.880 1.00 46.28  ? 848  SER A O     1 
ATOM   4888  C  CB    . SER A 1 830  ? 143.310 133.706 148.454 1.00 38.65  ? 848  SER A CB    1 
ATOM   4889  O  OG    . SER A 1 830  ? 142.869 132.407 148.100 1.00 48.31  ? 848  SER A OG    1 
ATOM   4890  N  N     . THR A 1 831  ? 141.803 134.136 151.733 1.00 32.70  ? 849  THR A N     1 
ATOM   4891  C  CA    . THR A 1 831  ? 140.661 134.717 152.417 1.00 33.60  ? 849  THR A CA    1 
ATOM   4892  C  C     . THR A 1 831  ? 141.011 134.860 153.891 1.00 35.84  ? 849  THR A C     1 
ATOM   4893  O  O     . THR A 1 831  ? 141.838 134.111 154.418 1.00 44.83  ? 849  THR A O     1 
ATOM   4894  C  CB    . THR A 1 831  ? 139.410 133.840 152.217 1.00 40.28  ? 849  THR A CB    1 
ATOM   4895  O  OG1   . THR A 1 831  ? 139.103 133.759 150.820 1.00 37.53  ? 849  THR A OG1   1 
ATOM   4896  C  CG2   . THR A 1 831  ? 138.207 134.393 152.954 1.00 39.85  ? 849  THR A CG2   1 
ATOM   4897  N  N     . ILE A 1 832  ? 140.391 135.841 154.552 1.00 31.48  ? 850  ILE A N     1 
ATOM   4898  C  CA    . ILE A 1 832  ? 140.601 136.014 155.988 1.00 32.29  ? 850  ILE A CA    1 
ATOM   4899  C  C     . ILE A 1 832  ? 140.176 134.761 156.742 1.00 39.32  ? 850  ILE A C     1 
ATOM   4900  O  O     . ILE A 1 832  ? 140.676 134.475 157.837 1.00 42.05  ? 850  ILE A O     1 
ATOM   4901  C  CB    . ILE A 1 832  ? 139.855 137.261 156.494 1.00 28.81  ? 850  ILE A CB    1 
ATOM   4902  C  CG1   . ILE A 1 832  ? 138.393 137.224 156.054 1.00 38.11  ? 850  ILE A CG1   1 
ATOM   4903  C  CG2   . ILE A 1 832  ? 140.535 138.522 155.999 1.00 38.17  ? 850  ILE A CG2   1 
ATOM   4904  C  CD1   . ILE A 1 832  ? 137.602 138.428 156.494 1.00 40.91  ? 850  ILE A CD1   1 
ATOM   4905  N  N     . THR A 1 833  ? 139.251 133.995 156.169 1.00 45.15  ? 851  THR A N     1 
ATOM   4906  C  CA    . THR A 1 833  ? 138.860 132.704 156.717 1.00 35.84  ? 851  THR A CA    1 
ATOM   4907  C  C     . THR A 1 833  ? 139.719 131.563 156.191 1.00 29.00  ? 851  THR A C     1 
ATOM   4908  O  O     . THR A 1 833  ? 139.422 130.401 156.485 1.00 42.67  ? 851  THR A O     1 
ATOM   4909  C  CB    . THR A 1 833  ? 137.387 132.422 156.414 1.00 39.01  ? 851  THR A CB    1 
ATOM   4910  O  OG1   . THR A 1 833  ? 137.235 132.108 155.025 1.00 39.94  ? 851  THR A OG1   1 
ATOM   4911  C  CG2   . THR A 1 833  ? 136.536 133.636 156.747 1.00 40.74  ? 851  THR A CG2   1 
ATOM   4912  N  N     . ARG A 1 834  ? 140.759 131.876 155.415 1.00 25.65  ? 852  ARG A N     1 
ATOM   4913  C  CA    . ARG A 1 834  ? 141.700 130.899 154.869 1.00 32.87  ? 852  ARG A CA    1 
ATOM   4914  C  C     . ARG A 1 834  ? 141.048 129.969 153.851 1.00 31.15  ? 852  ARG A C     1 
ATOM   4915  O  O     . ARG A 1 834  ? 141.407 128.794 153.755 1.00 34.96  ? 852  ARG A O     1 
ATOM   4916  C  CB    . ARG A 1 834  ? 142.379 130.089 155.981 1.00 36.61  ? 852  ARG A CB    1 
ATOM   4917  C  CG    . ARG A 1 834  ? 143.259 130.932 156.891 1.00 37.08  ? 852  ARG A CG    1 
ATOM   4918  C  CD    . ARG A 1 834  ? 143.883 130.114 158.008 1.00 35.42  ? 852  ARG A CD    1 
ATOM   4919  N  NE    . ARG A 1 834  ? 142.889 129.611 158.948 1.00 34.04  ? 852  ARG A NE    1 
ATOM   4920  C  CZ    . ARG A 1 834  ? 142.523 128.341 159.044 1.00 36.38  ? 852  ARG A CZ    1 
ATOM   4921  N  NH1   . ARG A 1 834  ? 143.066 127.407 158.282 1.00 37.87  ? 852  ARG A NH1   1 
ATOM   4922  N  NH2   . ARG A 1 834  ? 141.594 127.999 159.932 1.00 37.78  ? 852  ARG A NH2   1 
ATOM   4923  N  N     . ARG A 1 835  ? 140.094 130.483 153.081 1.00 31.14  ? 853  ARG A N     1 
ATOM   4924  C  CA    . ARG A 1 835  ? 139.525 129.726 151.978 1.00 25.05  ? 853  ARG A CA    1 
ATOM   4925  C  C     . ARG A 1 835  ? 140.427 129.804 150.751 1.00 31.96  ? 853  ARG A C     1 
ATOM   4926  O  O     . ARG A 1 835  ? 141.307 130.661 150.643 1.00 46.47  ? 853  ARG A O     1 
ATOM   4927  C  CB    . ARG A 1 835  ? 138.131 130.238 151.624 1.00 34.38  ? 853  ARG A CB    1 
ATOM   4928  C  CG    . ARG A 1 835  ? 137.004 129.545 152.357 1.00 27.95  ? 853  ARG A CG    1 
ATOM   4929  C  CD    . ARG A 1 835  ? 135.667 129.921 151.754 1.00 26.80  ? 853  ARG A CD    1 
ATOM   4930  N  NE    . ARG A 1 835  ? 134.568 129.169 152.344 1.00 37.64  ? 853  ARG A NE    1 
ATOM   4931  C  CZ    . ARG A 1 835  ? 133.305 129.263 151.953 1.00 38.48  ? 853  ARG A CZ    1 
ATOM   4932  N  NH1   . ARG A 1 835  ? 132.945 130.070 150.969 1.00 35.63  ? 853  ARG A NH1   1 
ATOM   4933  N  NH2   . ARG A 1 835  ? 132.380 128.530 152.566 1.00 39.59  ? 853  ARG A NH2   1 
ATOM   4934  N  N     . ALA A 1 836  ? 140.193 128.889 149.816 1.00 26.24  ? 854  ALA A N     1 
ATOM   4935  C  CA    . ALA A 1 836  ? 140.939 128.876 148.570 1.00 27.65  ? 854  ALA A CA    1 
ATOM   4936  C  C     . ALA A 1 836  ? 140.310 129.832 147.561 1.00 31.49  ? 854  ALA A C     1 
ATOM   4937  O  O     . ALA A 1 836  ? 139.137 130.198 147.658 1.00 37.01  ? 854  ALA A O     1 
ATOM   4938  C  CB    . ALA A 1 836  ? 140.999 127.463 147.993 1.00 27.55  ? 854  ALA A CB    1 
ATOM   4939  N  N     . VAL A 1 837  ? 141.116 130.244 146.585 1.00 36.17  ? 855  VAL A N     1 
ATOM   4940  C  CA    . VAL A 1 837  ? 140.669 131.146 145.530 1.00 37.55  ? 855  VAL A CA    1 
ATOM   4941  C  C     . VAL A 1 837  ? 141.220 130.661 144.197 1.00 40.03  ? 855  VAL A C     1 
ATOM   4942  O  O     . VAL A 1 837  ? 142.416 130.377 144.076 1.00 42.26  ? 855  VAL A O     1 
ATOM   4943  C  CB    . VAL A 1 837  ? 141.097 132.602 145.801 1.00 34.35  ? 855  VAL A CB    1 
ATOM   4944  C  CG1   . VAL A 1 837  ? 141.309 133.354 144.500 1.00 36.49  ? 855  VAL A CG1   1 
ATOM   4945  C  CG2   . VAL A 1 837  ? 140.054 133.305 146.655 1.00 35.12  ? 855  VAL A CG2   1 
ATOM   4946  N  N     . GLU A 1 838  ? 140.343 130.559 143.201 1.00 38.54  ? 856  GLU A N     1 
ATOM   4947  C  CA    . GLU A 1 838  ? 140.702 130.263 141.822 1.00 32.69  ? 856  GLU A CA    1 
ATOM   4948  C  C     . GLU A 1 838  ? 139.749 131.025 140.909 1.00 44.45  ? 856  GLU A C     1 
ATOM   4949  O  O     . GLU A 1 838  ? 138.527 130.857 141.011 1.00 44.74  ? 856  GLU A O     1 
ATOM   4950  C  CB    . GLU A 1 838  ? 140.650 128.759 141.552 1.00 28.52  ? 856  GLU A CB    1 
ATOM   4951  C  CG    . GLU A 1 838  ? 140.469 128.375 140.091 1.00 35.93  ? 856  GLU A CG    1 
ATOM   4952  C  CD    . GLU A 1 838  ? 141.678 128.680 139.231 1.00 40.04  ? 856  GLU A CD    1 
ATOM   4953  O  OE1   . GLU A 1 838  ? 142.755 128.968 139.789 1.00 46.28  ? 856  GLU A OE1   1 
ATOM   4954  O  OE2   . GLU A 1 838  ? 141.550 128.631 137.990 1.00 41.87  ? 856  GLU A OE2   1 
ATOM   4955  N  N     . PRO A 1 839  ? 140.266 131.884 140.026 1.00 41.45  ? 857  PRO A N     1 
ATOM   4956  C  CA    . PRO A 1 839  ? 139.375 132.754 139.239 1.00 36.11  ? 857  PRO A CA    1 
ATOM   4957  C  C     . PRO A 1 839  ? 138.391 132.003 138.359 1.00 37.65  ? 857  PRO A C     1 
ATOM   4958  O  O     . PRO A 1 839  ? 137.285 132.504 138.122 1.00 40.05  ? 857  PRO A O     1 
ATOM   4959  C  CB    . PRO A 1 839  ? 140.354 133.587 138.401 1.00 36.40  ? 857  PRO A CB    1 
ATOM   4960  C  CG    . PRO A 1 839  ? 141.652 133.509 139.130 1.00 33.69  ? 857  PRO A CG    1 
ATOM   4961  C  CD    . PRO A 1 839  ? 141.686 132.147 139.744 1.00 37.00  ? 857  PRO A CD    1 
ATOM   4962  N  N     . THR A 1 840  ? 138.755 130.823 137.860 1.00 31.59  ? 858  THR A N     1 
ATOM   4963  C  CA    . THR A 1 840  ? 137.927 130.097 136.904 1.00 28.11  ? 858  THR A CA    1 
ATOM   4964  C  C     . THR A 1 840  ? 137.159 128.946 137.546 1.00 38.49  ? 858  THR A C     1 
ATOM   4965  O  O     . THR A 1 840  ? 135.928 128.894 137.467 1.00 39.53  ? 858  THR A O     1 
ATOM   4966  C  CB    . THR A 1 840  ? 138.798 129.569 135.757 1.00 31.48  ? 858  THR A CB    1 
ATOM   4967  O  OG1   . THR A 1 840  ? 139.423 130.668 135.084 1.00 42.51  ? 858  THR A OG1   1 
ATOM   4968  C  CG2   . THR A 1 840  ? 137.957 128.787 134.765 1.00 33.52  ? 858  THR A CG2   1 
ATOM   4969  N  N     . TRP A 1 841  ? 137.869 128.018 138.186 1.00 41.90  ? 859  TRP A N     1 
ATOM   4970  C  CA    . TRP A 1 841  ? 137.266 126.763 138.612 1.00 31.89  ? 859  TRP A CA    1 
ATOM   4971  C  C     . TRP A 1 841  ? 136.498 126.873 139.921 1.00 31.23  ? 859  TRP A C     1 
ATOM   4972  O  O     . TRP A 1 841  ? 135.627 126.037 140.180 1.00 37.80  ? 859  TRP A O     1 
ATOM   4973  C  CB    . TRP A 1 841  ? 138.342 125.690 138.719 1.00 30.31  ? 859  TRP A CB    1 
ATOM   4974  C  CG    . TRP A 1 841  ? 138.987 125.422 137.407 1.00 27.47  ? 859  TRP A CG    1 
ATOM   4975  C  CD1   . TRP A 1 841  ? 140.227 125.816 137.008 1.00 35.27  ? 859  TRP A CD1   1 
ATOM   4976  C  CD2   . TRP A 1 841  ? 138.411 124.723 136.301 1.00 32.48  ? 859  TRP A CD2   1 
ATOM   4977  N  NE1   . TRP A 1 841  ? 140.468 125.389 135.725 1.00 41.57  ? 859  TRP A NE1   1 
ATOM   4978  C  CE2   . TRP A 1 841  ? 139.366 124.714 135.269 1.00 32.85  ? 859  TRP A CE2   1 
ATOM   4979  C  CE3   . TRP A 1 841  ? 137.183 124.089 136.088 1.00 35.22  ? 859  TRP A CE3   1 
ATOM   4980  C  CZ2   . TRP A 1 841  ? 139.132 124.103 134.040 1.00 37.84  ? 859  TRP A CZ2   1 
ATOM   4981  C  CZ3   . TRP A 1 841  ? 136.953 123.483 134.869 1.00 35.52  ? 859  TRP A CZ3   1 
ATOM   4982  C  CH2   . TRP A 1 841  ? 137.922 123.494 133.861 1.00 39.12  ? 859  TRP A CH2   1 
ATOM   4983  N  N     . LEU A 1 842  ? 136.796 127.868 140.750 1.00 40.28  ? 860  LEU A N     1 
ATOM   4984  C  CA    . LEU A 1 842  ? 135.942 128.187 141.884 1.00 38.77  ? 860  LEU A CA    1 
ATOM   4985  C  C     . LEU A 1 842  ? 134.846 129.172 141.508 1.00 39.46  ? 860  LEU A C     1 
ATOM   4986  O  O     . LEU A 1 842  ? 134.057 129.567 142.371 1.00 42.87  ? 860  LEU A O     1 
ATOM   4987  C  CB    . LEU A 1 842  ? 136.774 128.738 143.047 1.00 41.64  ? 860  LEU A CB    1 
ATOM   4988  C  CG    . LEU A 1 842  ? 137.269 127.711 144.072 1.00 42.39  ? 860  LEU A CG    1 
ATOM   4989  C  CD1   . LEU A 1 842  ? 138.217 126.701 143.443 1.00 41.94  ? 860  LEU A CD1   1 
ATOM   4990  C  CD2   . LEU A 1 842  ? 137.930 128.405 145.249 1.00 42.11  ? 860  LEU A CD2   1 
ATOM   4991  N  N     . THR A 1 843  ? 134.793 129.574 140.240 1.00 42.07  ? 861  THR A N     1 
ATOM   4992  C  CA    . THR A 1 843  ? 133.719 130.384 139.689 1.00 38.33  ? 861  THR A CA    1 
ATOM   4993  C  C     . THR A 1 843  ? 132.920 129.623 138.638 1.00 36.46  ? 861  THR A C     1 
ATOM   4994  O  O     . THR A 1 843  ? 131.936 130.158 138.113 1.00 38.72  ? 861  THR A O     1 
ATOM   4995  C  CB    . THR A 1 843  ? 134.296 131.673 139.081 1.00 41.39  ? 861  THR A CB    1 
ATOM   4996  O  OG1   . THR A 1 843  ? 135.349 132.163 139.920 1.00 45.54  ? 861  THR A OG1   1 
ATOM   4997  C  CG2   . THR A 1 843  ? 133.236 132.752 138.957 1.00 44.26  ? 861  THR A CG2   1 
ATOM   4998  N  N     . ALA A 1 844  ? 133.308 128.386 138.331 1.00 36.88  ? 862  ALA A N     1 
ATOM   4999  C  CA    . ALA A 1 844  ? 132.676 127.630 137.258 1.00 37.73  ? 862  ALA A CA    1 
ATOM   5000  C  C     . ALA A 1 844  ? 131.205 127.376 137.558 1.00 44.41  ? 862  ALA A C     1 
ATOM   5001  O  O     . ALA A 1 844  ? 130.858 126.814 138.600 1.00 47.82  ? 862  ALA A O     1 
ATOM   5002  C  CB    . ALA A 1 844  ? 133.405 126.304 137.057 1.00 40.15  ? 862  ALA A CB    1 
ATOM   5003  N  N     . SER A 1 845  ? 130.345 127.780 136.629 1.00 46.86  ? 863  SER A N     1 
ATOM   5004  C  CA    . SER A 1 845  ? 128.909 127.618 136.793 1.00 40.80  ? 863  SER A CA    1 
ATOM   5005  C  C     . SER A 1 845  ? 128.497 126.168 136.575 1.00 41.64  ? 863  SER A C     1 
ATOM   5006  O  O     . SER A 1 845  ? 129.132 125.421 135.825 1.00 40.00  ? 863  SER A O     1 
ATOM   5007  C  CB    . SER A 1 845  ? 128.155 128.524 135.821 1.00 44.80  ? 863  SER A CB    1 
ATOM   5008  O  OG    . SER A 1 845  ? 126.755 128.328 135.917 1.00 46.09  ? 863  SER A OG    1 
ATOM   5009  N  N     . ASN A 1 846  ? 127.419 125.774 137.246 1.00 44.57  ? 864  ASN A N     1 
ATOM   5010  C  CA    . ASN A 1 846  ? 126.846 124.453 137.050 1.00 40.02  ? 864  ASN A CA    1 
ATOM   5011  C  C     . ASN A 1 846  ? 126.036 124.418 135.760 1.00 42.60  ? 864  ASN A C     1 
ATOM   5012  O  O     . ASN A 1 846  ? 125.542 125.444 135.284 1.00 47.40  ? 864  ASN A O     1 
ATOM   5013  C  CB    . ASN A 1 846  ? 125.965 124.067 138.237 1.00 40.88  ? 864  ASN A CB    1 
ATOM   5014  C  CG    . ASN A 1 846  ? 126.716 124.094 139.551 1.00 46.54  ? 864  ASN A CG    1 
ATOM   5015  O  OD1   . ASN A 1 846  ? 127.455 123.165 139.876 1.00 47.66  ? 864  ASN A OD1   1 
ATOM   5016  N  ND2   . ASN A 1 846  ? 126.529 125.161 140.317 1.00 46.91  ? 864  ASN A ND2   1 
ATOM   5017  N  N     . ALA A 1 847  ? 125.909 123.220 135.193 1.00 35.97  ? 865  ALA A N     1 
ATOM   5018  C  CA    . ALA A 1 847  ? 125.201 123.061 133.930 1.00 29.69  ? 865  ALA A CA    1 
ATOM   5019  C  C     . ALA A 1 847  ? 123.738 123.457 134.078 1.00 40.21  ? 865  ALA A C     1 
ATOM   5020  O  O     . ALA A 1 847  ? 123.059 123.041 135.021 1.00 50.13  ? 865  ALA A O     1 
ATOM   5021  C  CB    . ALA A 1 847  ? 125.311 121.621 133.440 1.00 35.55  ? 865  ALA A CB    1 
ATOM   5022  N  N     . ARG A 1 848  ? 123.258 124.263 133.139 1.00 36.26  ? 866  ARG A N     1 
ATOM   5023  C  CA    . ARG A 1 848  ? 121.880 124.717 133.103 1.00 32.75  ? 866  ARG A CA    1 
ATOM   5024  C  C     . ARG A 1 848  ? 121.314 124.520 131.706 1.00 41.76  ? 866  ARG A C     1 
ATOM   5025  O  O     . ARG A 1 848  ? 122.061 124.529 130.723 1.00 46.35  ? 866  ARG A O     1 
ATOM   5026  C  CB    . ARG A 1 848  ? 121.769 126.195 133.501 1.00 32.97  ? 866  ARG A CB    1 
ATOM   5027  C  CG    . ARG A 1 848  ? 122.256 126.496 134.904 1.00 36.84  ? 866  ARG A CG    1 
ATOM   5028  C  CD    . ARG A 1 848  ? 121.199 127.228 135.706 1.00 36.83  ? 866  ARG A CD    1 
ATOM   5029  N  NE    . ARG A 1 848  ? 120.766 128.451 135.045 1.00 43.66  ? 866  ARG A NE    1 
ATOM   5030  C  CZ    . ARG A 1 848  ? 119.878 129.299 135.546 1.00 46.81  ? 866  ARG A CZ    1 
ATOM   5031  N  NH1   . ARG A 1 848  ? 119.310 129.089 136.722 1.00 42.68  ? 866  ARG A NH1   1 
ATOM   5032  N  NH2   . ARG A 1 848  ? 119.551 130.384 134.850 1.00 43.43  ? 866  ARG A NH2   1 
ATOM   5033  N  N     . PRO A 1 849  ? 119.997 124.326 131.587 1.00 38.60  ? 867  PRO A N     1 
ATOM   5034  C  CA    . PRO A 1 849  ? 119.402 124.166 130.252 1.00 35.82  ? 867  PRO A CA    1 
ATOM   5035  C  C     . PRO A 1 849  ? 119.493 125.410 129.386 1.00 41.45  ? 867  PRO A C     1 
ATOM   5036  O  O     . PRO A 1 849  ? 119.352 125.297 128.162 1.00 39.92  ? 867  PRO A O     1 
ATOM   5037  C  CB    . PRO A 1 849  ? 117.943 123.804 130.558 1.00 38.49  ? 867  PRO A CB    1 
ATOM   5038  C  CG    . PRO A 1 849  ? 117.698 124.347 131.921 1.00 38.17  ? 867  PRO A CG    1 
ATOM   5039  C  CD    . PRO A 1 849  ? 118.993 124.200 132.657 1.00 37.18  ? 867  PRO A CD    1 
ATOM   5040  N  N     . ASP A 1 850  ? 119.724 126.586 129.969 1.00 41.52  ? 868  ASP A N     1 
ATOM   5041  C  CA    . ASP A 1 850  ? 119.682 127.835 129.224 1.00 34.05  ? 868  ASP A CA    1 
ATOM   5042  C  C     . ASP A 1 850  ? 120.994 128.606 129.219 1.00 40.10  ? 868  ASP A C     1 
ATOM   5043  O  O     . ASP A 1 850  ? 121.083 129.628 128.531 1.00 49.27  ? 868  ASP A O     1 
ATOM   5044  C  CB    . ASP A 1 850  ? 118.575 128.740 129.777 1.00 31.65  ? 868  ASP A CB    1 
ATOM   5045  C  CG    . ASP A 1 850  ? 118.780 129.083 131.236 1.00 43.09  ? 868  ASP A CG    1 
ATOM   5046  O  OD1   . ASP A 1 850  ? 119.341 128.243 131.971 1.00 45.65  ? 868  ASP A OD1   1 
ATOM   5047  O  OD2   . ASP A 1 850  ? 118.381 130.190 131.651 1.00 50.46  ? 868  ASP A OD2   1 
ATOM   5048  N  N     . ARG A 1 851  ? 122.011 128.163 129.950 1.00 34.39  ? 869  ARG A N     1 
ATOM   5049  C  CA    . ARG A 1 851  ? 123.260 128.906 130.060 1.00 28.99  ? 869  ARG A CA    1 
ATOM   5050  C  C     . ARG A 1 851  ? 124.277 128.359 129.068 1.00 24.25  ? 869  ARG A C     1 
ATOM   5051  O  O     . ARG A 1 851  ? 124.521 127.149 129.022 1.00 35.90  ? 869  ARG A O     1 
ATOM   5052  C  CB    . ARG A 1 851  ? 123.815 128.841 131.483 1.00 39.57  ? 869  ARG A CB    1 
ATOM   5053  C  CG    . ARG A 1 851  ? 124.706 130.020 131.843 1.00 34.07  ? 869  ARG A CG    1 
ATOM   5054  C  CD    . ARG A 1 851  ? 125.365 129.852 133.202 1.00 34.13  ? 869  ARG A CD    1 
ATOM   5055  N  NE    . ARG A 1 851  ? 124.402 129.695 134.284 1.00 34.50  ? 869  ARG A NE    1 
ATOM   5056  C  CZ    . ARG A 1 851  ? 123.769 130.698 134.877 1.00 32.99  ? 869  ARG A CZ    1 
ATOM   5057  N  NH1   . ARG A 1 851  ? 123.943 131.949 134.488 1.00 36.58  ? 869  ARG A NH1   1 
ATOM   5058  N  NH2   . ARG A 1 851  ? 122.938 130.437 135.881 1.00 35.08  ? 869  ARG A NH2   1 
ATOM   5059  N  N     . VAL A 1 852  ? 124.869 129.255 128.284 1.00 25.62  ? 870  VAL A N     1 
ATOM   5060  C  CA    . VAL A 1 852  ? 125.850 128.875 127.273 1.00 30.21  ? 870  VAL A CA    1 
ATOM   5061  C  C     . VAL A 1 852  ? 127.190 128.626 127.949 1.00 33.54  ? 870  VAL A C     1 
ATOM   5062  O  O     . VAL A 1 852  ? 127.693 129.476 128.693 1.00 36.85  ? 870  VAL A O     1 
ATOM   5063  C  CB    . VAL A 1 852  ? 125.967 129.964 126.195 1.00 34.07  ? 870  VAL A CB    1 
ATOM   5064  C  CG1   . VAL A 1 852  ? 127.103 129.648 125.239 1.00 33.23  ? 870  VAL A CG1   1 
ATOM   5065  C  CG2   . VAL A 1 852  ? 124.657 130.111 125.444 1.00 38.18  ? 870  VAL A CG2   1 
ATOM   5066  N  N     . GLY A 1 853  ? 127.774 127.459 127.690 1.00 31.77  ? 871  GLY A N     1 
ATOM   5067  C  CA    . GLY A 1 853  ? 129.046 127.109 128.281 1.00 29.25  ? 871  GLY A CA    1 
ATOM   5068  C  C     . GLY A 1 853  ? 128.983 126.647 129.717 1.00 28.36  ? 871  GLY A C     1 
ATOM   5069  O  O     . GLY A 1 853  ? 130.036 126.467 130.338 1.00 29.72  ? 871  GLY A O     1 
ATOM   5070  N  N     . SER A 1 854  ? 127.784 126.444 130.265 1.00 28.71  ? 872  SER A N     1 
ATOM   5071  C  CA    . SER A 1 854  ? 127.644 126.028 131.654 1.00 28.11  ? 872  SER A CA    1 
ATOM   5072  C  C     . SER A 1 854  ? 128.077 124.588 131.888 1.00 31.71  ? 872  SER A C     1 
ATOM   5073  O  O     . SER A 1 854  ? 128.165 124.170 133.047 1.00 42.98  ? 872  SER A O     1 
ATOM   5074  C  CB    . SER A 1 854  ? 126.201 126.219 132.115 1.00 34.00  ? 872  SER A CB    1 
ATOM   5075  O  OG    . SER A 1 854  ? 125.293 125.607 131.219 1.00 43.62  ? 872  SER A OG    1 
ATOM   5076  N  N     . GLU A 1 855  ? 128.354 123.827 130.832 1.00 32.95  ? 873  GLU A N     1 
ATOM   5077  C  CA    . GLU A 1 855  ? 128.885 122.478 130.967 1.00 36.94  ? 873  GLU A CA    1 
ATOM   5078  C  C     . GLU A 1 855  ? 130.391 122.467 131.202 1.00 39.54  ? 873  GLU A C     1 
ATOM   5079  O  O     . GLU A 1 855  ? 131.041 121.443 130.963 1.00 41.49  ? 873  GLU A O     1 
ATOM   5080  C  CB    . GLU A 1 855  ? 128.532 121.643 129.732 1.00 38.72  ? 873  GLU A CB    1 
ATOM   5081  C  CG    . GLU A 1 855  ? 129.224 122.065 128.440 1.00 41.29  ? 873  GLU A CG    1 
ATOM   5082  C  CD    . GLU A 1 855  ? 128.547 123.235 127.750 1.00 44.56  ? 873  GLU A CD    1 
ATOM   5083  O  OE1   . GLU A 1 855  ? 127.710 123.909 128.384 1.00 44.42  ? 873  GLU A OE1   1 
ATOM   5084  O  OE2   . GLU A 1 855  ? 128.853 123.479 126.564 1.00 42.80  ? 873  GLU A OE2   1 
ATOM   5085  N  N     . LEU A 1 856  ? 130.940 123.594 131.665 1.00 39.45  ? 874  LEU A N     1 
ATOM   5086  C  CA    . LEU A 1 856  ? 132.379 123.722 131.875 1.00 36.56  ? 874  LEU A CA    1 
ATOM   5087  C  C     . LEU A 1 856  ? 132.910 122.634 132.799 1.00 37.95  ? 874  LEU A C     1 
ATOM   5088  O  O     . LEU A 1 856  ? 133.890 121.953 132.477 1.00 38.23  ? 874  LEU A O     1 
ATOM   5089  C  CB    . LEU A 1 856  ? 132.689 125.107 132.442 1.00 35.60  ? 874  LEU A CB    1 
ATOM   5090  C  CG    . LEU A 1 856  ? 134.093 125.371 132.984 1.00 37.62  ? 874  LEU A CG    1 
ATOM   5091  C  CD1   . LEU A 1 856  ? 135.123 125.215 131.888 1.00 41.71  ? 874  LEU A CD1   1 
ATOM   5092  C  CD2   . LEU A 1 856  ? 134.166 126.758 133.588 1.00 38.17  ? 874  LEU A CD2   1 
ATOM   5093  N  N     . LYS A 1 857  ? 132.275 122.457 133.960 1.00 39.90  ? 875  LYS A N     1 
ATOM   5094  C  CA    . LYS A 1 857  ? 132.727 121.432 134.893 1.00 37.53  ? 875  LYS A CA    1 
ATOM   5095  C  C     . LYS A 1 857  ? 132.512 120.033 134.335 1.00 39.46  ? 875  LYS A C     1 
ATOM   5096  O  O     . LYS A 1 857  ? 133.273 119.115 134.660 1.00 44.48  ? 875  LYS A O     1 
ATOM   5097  C  CB    . LYS A 1 857  ? 132.016 121.596 136.236 1.00 42.26  ? 875  LYS A CB    1 
ATOM   5098  C  CG    . LYS A 1 857  ? 132.537 122.763 137.058 1.00 39.65  ? 875  LYS A CG    1 
ATOM   5099  C  CD    . LYS A 1 857  ? 131.565 123.162 138.154 1.00 36.35  ? 875  LYS A CD    1 
ATOM   5100  C  CE    . LYS A 1 857  ? 131.297 122.016 139.110 1.00 40.30  ? 875  LYS A CE    1 
ATOM   5101  N  NZ    . LYS A 1 857  ? 130.331 122.406 140.171 1.00 43.89  ? 875  LYS A NZ    1 
ATOM   5102  N  N     . ALA A 1 858  ? 131.494 119.850 133.493 1.00 38.52  ? 876  ALA A N     1 
ATOM   5103  C  CA    . ALA A 1 858  ? 131.273 118.561 132.852 1.00 30.93  ? 876  ALA A CA    1 
ATOM   5104  C  C     . ALA A 1 858  ? 132.379 118.196 131.875 1.00 36.81  ? 876  ALA A C     1 
ATOM   5105  O  O     . ALA A 1 858  ? 132.475 117.027 131.487 1.00 43.96  ? 876  ALA A O     1 
ATOM   5106  C  CB    . ALA A 1 858  ? 129.926 118.555 132.130 1.00 37.24  ? 876  ALA A CB    1 
ATOM   5107  N  N     . MET A 1 859  ? 133.210 119.156 131.468 1.00 40.21  ? 877  MET A N     1 
ATOM   5108  C  CA    . MET A 1 859  ? 134.336 118.860 130.594 1.00 38.32  ? 877  MET A CA    1 
ATOM   5109  C  C     . MET A 1 859  ? 135.551 118.347 131.352 1.00 36.95  ? 877  MET A C     1 
ATOM   5110  O  O     . MET A 1 859  ? 136.512 117.901 130.717 1.00 46.07  ? 877  MET A O     1 
ATOM   5111  C  CB    . MET A 1 859  ? 134.718 120.099 129.782 1.00 40.14  ? 877  MET A CB    1 
ATOM   5112  C  CG    . MET A 1 859  ? 133.542 120.787 129.108 1.00 43.94  ? 877  MET A CG    1 
ATOM   5113  S  SD    . MET A 1 859  ? 132.345 119.647 128.382 1.00 54.94  ? 877  MET A SD    1 
ATOM   5114  C  CE    . MET A 1 859  ? 133.337 118.825 127.141 1.00 39.22  ? 877  MET A CE    1 
ATOM   5115  N  N     . VAL A 1 860  ? 135.534 118.399 132.683 1.00 39.87  ? 878  VAL A N     1 
ATOM   5116  C  CA    . VAL A 1 860  ? 136.570 117.763 133.486 1.00 37.69  ? 878  VAL A CA    1 
ATOM   5117  C  C     . VAL A 1 860  ? 136.230 116.283 133.558 1.00 33.93  ? 878  VAL A C     1 
ATOM   5118  O  O     . VAL A 1 860  ? 135.496 115.843 134.450 1.00 39.03  ? 878  VAL A O     1 
ATOM   5119  C  CB    . VAL A 1 860  ? 136.670 118.385 134.891 1.00 33.79  ? 878  VAL A CB    1 
ATOM   5120  C  CG1   . VAL A 1 860  ? 137.820 117.760 135.664 1.00 37.14  ? 878  VAL A CG1   1 
ATOM   5121  C  CG2   . VAL A 1 860  ? 136.836 119.891 134.797 1.00 37.40  ? 878  VAL A CG2   1 
ATOM   5122  N  N     . GLN A 1 861  ? 136.759 115.508 132.619 1.00 27.61  ? 879  GLN A N     1 
ATOM   5123  C  CA    . GLN A 1 861  ? 136.349 114.128 132.414 1.00 30.55  ? 879  GLN A CA    1 
ATOM   5124  C  C     . GLN A 1 861  ? 137.515 113.201 132.713 1.00 34.73  ? 879  GLN A C     1 
ATOM   5125  O  O     . GLN A 1 861  ? 138.629 113.419 132.226 1.00 41.98  ? 879  GLN A O     1 
ATOM   5126  C  CB    . GLN A 1 861  ? 135.849 113.925 130.983 1.00 36.19  ? 879  GLN A CB    1 
ATOM   5127  C  CG    . GLN A 1 861  ? 134.832 114.967 130.556 1.00 37.25  ? 879  GLN A CG    1 
ATOM   5128  C  CD    . GLN A 1 861  ? 134.456 114.860 129.097 1.00 39.94  ? 879  GLN A CD    1 
ATOM   5129  O  OE1   . GLN A 1 861  ? 135.053 114.091 128.343 1.00 43.97  ? 879  GLN A OE1   1 
ATOM   5130  N  NE2   . GLN A 1 861  ? 133.457 115.631 128.687 1.00 41.66  ? 879  GLN A NE2   1 
ATOM   5131  N  N     . ALA A 1 862  ? 137.253 112.173 133.513 1.00 32.50  ? 880  ALA A N     1 
ATOM   5132  C  CA    . ALA A 1 862  ? 138.296 111.244 133.903 1.00 31.96  ? 880  ALA A CA    1 
ATOM   5133  C  C     . ALA A 1 862  ? 138.782 110.446 132.695 1.00 33.23  ? 880  ALA A C     1 
ATOM   5134  O  O     . ALA A 1 862  ? 138.001 110.125 131.796 1.00 44.31  ? 880  ALA A O     1 
ATOM   5135  C  CB    . ALA A 1 862  ? 137.787 110.294 134.981 1.00 29.16  ? 880  ALA A CB    1 
ATOM   5136  N  N     . PRO A 1 863  ? 140.070 110.120 132.650 1.00 28.05  ? 881  PRO A N     1 
ATOM   5137  C  CA    . PRO A 1 863  ? 140.590 109.286 131.565 1.00 36.00  ? 881  PRO A CA    1 
ATOM   5138  C  C     . PRO A 1 863  ? 139.996 107.891 131.628 1.00 36.12  ? 881  PRO A C     1 
ATOM   5139  O  O     . PRO A 1 863  ? 139.397 107.511 132.645 1.00 42.62  ? 881  PRO A O     1 
ATOM   5140  C  CB    . PRO A 1 863  ? 142.104 109.260 131.834 1.00 33.30  ? 881  PRO A CB    1 
ATOM   5141  C  CG    . PRO A 1 863  ? 142.361 110.434 132.708 1.00 30.43  ? 881  PRO A CG    1 
ATOM   5142  C  CD    . PRO A 1 863  ? 141.138 110.583 133.548 1.00 27.65  ? 881  PRO A CD    1 
ATOM   5143  N  N     . PRO A 1 864  ? 140.122 107.104 130.558 1.00 34.29  ? 882  PRO A N     1 
ATOM   5144  C  CA    . PRO A 1 864  ? 139.639 105.721 130.607 1.00 35.73  ? 882  PRO A CA    1 
ATOM   5145  C  C     . PRO A 1 864  ? 140.295 104.946 131.739 1.00 38.43  ? 882  PRO A C     1 
ATOM   5146  O  O     . PRO A 1 864  ? 141.497 105.063 131.984 1.00 38.95  ? 882  PRO A O     1 
ATOM   5147  C  CB    . PRO A 1 864  ? 140.033 105.161 129.238 1.00 40.35  ? 882  PRO A CB    1 
ATOM   5148  C  CG    . PRO A 1 864  ? 140.093 106.350 128.357 1.00 38.36  ? 882  PRO A CG    1 
ATOM   5149  C  CD    . PRO A 1 864  ? 140.604 107.468 129.215 1.00 38.96  ? 882  PRO A CD    1 
ATOM   5150  N  N     . GLY A 1 865  ? 139.490 104.140 132.425 1.00 41.13  ? 883  GLY A N     1 
ATOM   5151  C  CA    . GLY A 1 865  ? 139.953 103.434 133.600 1.00 34.06  ? 883  GLY A CA    1 
ATOM   5152  C  C     . GLY A 1 865  ? 139.932 104.241 134.875 1.00 39.90  ? 883  GLY A C     1 
ATOM   5153  O  O     . GLY A 1 865  ? 140.400 103.750 135.908 1.00 44.96  ? 883  GLY A O     1 
ATOM   5154  N  N     . TYR A 1 866  ? 139.404 105.462 134.840 1.00 34.50  ? 884  TYR A N     1 
ATOM   5155  C  CA    . TYR A 1 866  ? 139.374 106.342 135.997 1.00 28.76  ? 884  TYR A CA    1 
ATOM   5156  C  C     . TYR A 1 866  ? 137.976 106.913 136.178 1.00 26.64  ? 884  TYR A C     1 
ATOM   5157  O  O     . TYR A 1 866  ? 137.228 107.086 135.213 1.00 37.57  ? 884  TYR A O     1 
ATOM   5158  C  CB    . TYR A 1 866  ? 140.384 107.490 135.858 1.00 33.86  ? 884  TYR A CB    1 
ATOM   5159  C  CG    . TYR A 1 866  ? 141.824 107.082 136.071 1.00 29.84  ? 884  TYR A CG    1 
ATOM   5160  C  CD1   . TYR A 1 866  ? 142.541 106.443 135.072 1.00 31.63  ? 884  TYR A CD1   1 
ATOM   5161  C  CD2   . TYR A 1 866  ? 142.469 107.349 137.268 1.00 31.44  ? 884  TYR A CD2   1 
ATOM   5162  C  CE1   . TYR A 1 866  ? 143.856 106.072 135.264 1.00 31.20  ? 884  TYR A CE1   1 
ATOM   5163  C  CE2   . TYR A 1 866  ? 143.784 106.983 137.468 1.00 35.49  ? 884  TYR A CE2   1 
ATOM   5164  C  CZ    . TYR A 1 866  ? 144.472 106.345 136.462 1.00 32.59  ? 884  TYR A CZ    1 
ATOM   5165  O  OH    . TYR A 1 866  ? 145.783 105.978 136.655 1.00 39.68  ? 884  TYR A OH    1 
ATOM   5166  N  N     . THR A 1 867  ? 137.633 107.200 137.431 1.00 30.41  ? 885  THR A N     1 
ATOM   5167  C  CA    . THR A 1 867  ? 136.369 107.834 137.773 1.00 27.96  ? 885  THR A CA    1 
ATOM   5168  C  C     . THR A 1 867  ? 136.622 108.910 138.820 1.00 30.73  ? 885  THR A C     1 
ATOM   5169  O  O     . THR A 1 867  ? 137.610 108.871 139.555 1.00 41.63  ? 885  THR A O     1 
ATOM   5170  C  CB    . THR A 1 867  ? 135.339 106.822 138.296 1.00 29.07  ? 885  THR A CB    1 
ATOM   5171  O  OG1   . THR A 1 867  ? 135.932 106.013 139.317 1.00 35.74  ? 885  THR A OG1   1 
ATOM   5172  C  CG2   . THR A 1 867  ? 134.840 105.928 137.168 1.00 37.09  ? 885  THR A CG2   1 
ATOM   5173  N  N     . LEU A 1 868  ? 135.716 109.880 138.876 1.00 30.05  ? 886  LEU A N     1 
ATOM   5174  C  CA    . LEU A 1 868  ? 135.801 110.981 139.832 1.00 31.04  ? 886  LEU A CA    1 
ATOM   5175  C  C     . LEU A 1 868  ? 134.879 110.661 141.004 1.00 44.58  ? 886  LEU A C     1 
ATOM   5176  O  O     . LEU A 1 868  ? 133.667 110.877 140.933 1.00 49.33  ? 886  LEU A O     1 
ATOM   5177  C  CB    . LEU A 1 868  ? 135.432 112.305 139.172 1.00 33.90  ? 886  LEU A CB    1 
ATOM   5178  C  CG    . LEU A 1 868  ? 136.352 112.770 138.042 1.00 40.57  ? 886  LEU A CG    1 
ATOM   5179  C  CD1   . LEU A 1 868  ? 135.792 114.008 137.367 1.00 41.81  ? 886  LEU A CD1   1 
ATOM   5180  C  CD2   . LEU A 1 868  ? 137.753 113.034 138.567 1.00 42.67  ? 886  LEU A CD2   1 
ATOM   5181  N  N     . VAL A 1 869  ? 135.458 110.146 142.084 1.00 38.79  ? 887  VAL A N     1 
ATOM   5182  C  CA    . VAL A 1 869  ? 134.721 109.827 143.300 1.00 30.29  ? 887  VAL A CA    1 
ATOM   5183  C  C     . VAL A 1 869  ? 134.852 111.003 144.255 1.00 27.53  ? 887  VAL A C     1 
ATOM   5184  O  O     . VAL A 1 869  ? 135.966 111.407 144.607 1.00 39.01  ? 887  VAL A O     1 
ATOM   5185  C  CB    . VAL A 1 869  ? 135.233 108.531 143.945 1.00 33.33  ? 887  VAL A CB    1 
ATOM   5186  C  CG1   . VAL A 1 869  ? 134.552 108.302 145.281 1.00 35.87  ? 887  VAL A CG1   1 
ATOM   5187  C  CG2   . VAL A 1 869  ? 135.000 107.354 143.016 1.00 40.42  ? 887  VAL A CG2   1 
ATOM   5188  N  N     . GLY A 1 870  ? 133.717 111.553 144.674 1.00 20.29  ? 888  GLY A N     1 
ATOM   5189  C  CA    . GLY A 1 870  ? 133.724 112.688 145.573 1.00 29.00  ? 888  GLY A CA    1 
ATOM   5190  C  C     . GLY A 1 870  ? 132.402 112.803 146.295 1.00 31.59  ? 888  GLY A C     1 
ATOM   5191  O  O     . GLY A 1 870  ? 131.455 112.058 146.033 1.00 35.64  ? 888  GLY A O     1 
ATOM   5192  N  N     . ALA A 1 871  ? 132.348 113.759 147.218 1.00 30.20  ? 889  ALA A N     1 
ATOM   5193  C  CA    . ALA A 1 871  ? 131.155 113.974 148.023 1.00 31.18  ? 889  ALA A CA    1 
ATOM   5194  C  C     . ALA A 1 871  ? 131.141 115.419 148.498 1.00 28.85  ? 889  ALA A C     1 
ATOM   5195  O  O     . ALA A 1 871  ? 132.147 116.128 148.433 1.00 33.19  ? 889  ALA A O     1 
ATOM   5196  C  CB    . ALA A 1 871  ? 131.096 113.006 149.207 1.00 34.73  ? 889  ALA A CB    1 
ATOM   5197  N  N     . ASP A 1 872  ? 129.977 115.844 148.976 1.00 31.69  ? 890  ASP A N     1 
ATOM   5198  C  CA    . ASP A 1 872  ? 129.774 117.184 149.501 1.00 25.62  ? 890  ASP A CA    1 
ATOM   5199  C  C     . ASP A 1 872  ? 129.225 117.086 150.916 1.00 32.16  ? 890  ASP A C     1 
ATOM   5200  O  O     . ASP A 1 872  ? 128.371 116.241 151.202 1.00 36.99  ? 890  ASP A O     1 
ATOM   5201  C  CB    . ASP A 1 872  ? 128.815 117.986 148.614 1.00 30.42  ? 890  ASP A CB    1 
ATOM   5202  C  CG    . ASP A 1 872  ? 128.705 119.436 149.034 1.00 36.36  ? 890  ASP A CG    1 
ATOM   5203  O  OD1   . ASP A 1 872  ? 129.544 119.888 149.840 1.00 38.61  ? 890  ASP A OD1   1 
ATOM   5204  O  OD2   . ASP A 1 872  ? 127.780 120.124 148.558 1.00 34.51  ? 890  ASP A OD2   1 
ATOM   5205  N  N     . VAL A 1 873  ? 129.721 117.952 151.799 1.00 31.15  ? 891  VAL A N     1 
ATOM   5206  C  CA    . VAL A 1 873  ? 129.287 117.943 153.189 1.00 29.71  ? 891  VAL A CA    1 
ATOM   5207  C  C     . VAL A 1 873  ? 127.857 118.458 153.286 1.00 32.20  ? 891  VAL A C     1 
ATOM   5208  O  O     . VAL A 1 873  ? 127.491 119.460 152.658 1.00 32.72  ? 891  VAL A O     1 
ATOM   5209  C  CB    . VAL A 1 873  ? 130.244 118.781 154.051 1.00 32.89  ? 891  VAL A CB    1 
ATOM   5210  C  CG1   . VAL A 1 873  ? 129.855 118.695 155.515 1.00 38.69  ? 891  VAL A CG1   1 
ATOM   5211  C  CG2   . VAL A 1 873  ? 131.677 118.321 153.847 1.00 33.17  ? 891  VAL A CG2   1 
ATOM   5212  N  N     . ASP A 1 874  ? 127.039 117.770 154.078 1.00 31.38  ? 892  ASP A N     1 
ATOM   5213  C  CA    . ASP A 1 874  ? 125.627 118.103 154.222 1.00 29.82  ? 892  ASP A CA    1 
ATOM   5214  C  C     . ASP A 1 874  ? 125.443 119.072 155.383 1.00 30.43  ? 892  ASP A C     1 
ATOM   5215  O  O     . ASP A 1 874  ? 125.728 118.726 156.535 1.00 38.04  ? 892  ASP A O     1 
ATOM   5216  C  CB    . ASP A 1 874  ? 124.801 116.839 154.451 1.00 36.62  ? 892  ASP A CB    1 
ATOM   5217  C  CG    . ASP A 1 874  ? 125.041 115.787 153.392 1.00 38.67  ? 892  ASP A CG    1 
ATOM   5218  O  OD1   . ASP A 1 874  ? 125.244 116.158 152.217 1.00 37.96  ? 892  ASP A OD1   1 
ATOM   5219  O  OD2   . ASP A 1 874  ? 125.029 114.587 153.735 1.00 37.02  ? 892  ASP A OD2   1 
ATOM   5220  N  N     . SER A 1 875  ? 124.950 120.272 155.079 1.00 25.02  ? 893  SER A N     1 
ATOM   5221  C  CA    . SER A 1 875  ? 124.693 121.317 156.071 1.00 30.25  ? 893  SER A CA    1 
ATOM   5222  C  C     . SER A 1 875  ? 125.915 121.534 156.965 1.00 35.02  ? 893  SER A C     1 
ATOM   5223  O  O     . SER A 1 875  ? 125.874 121.357 158.183 1.00 41.04  ? 893  SER A O     1 
ATOM   5224  C  CB    . SER A 1 875  ? 123.452 120.984 156.902 1.00 35.41  ? 893  SER A CB    1 
ATOM   5225  O  OG    . SER A 1 875  ? 122.298 120.889 156.084 1.00 39.19  ? 893  SER A OG    1 
ATOM   5226  N  N     . GLN A 1 876  ? 127.019 121.918 156.322 1.00 34.12  ? 894  GLN A N     1 
ATOM   5227  C  CA    . GLN A 1 876  ? 128.295 122.025 157.021 1.00 30.13  ? 894  GLN A CA    1 
ATOM   5228  C  C     . GLN A 1 876  ? 128.249 123.096 158.105 1.00 33.95  ? 894  GLN A C     1 
ATOM   5229  O  O     . GLN A 1 876  ? 128.361 122.797 159.301 1.00 43.87  ? 894  GLN A O     1 
ATOM   5230  C  CB    . GLN A 1 876  ? 129.410 122.321 156.019 1.00 27.41  ? 894  GLN A CB    1 
ATOM   5231  C  CG    . GLN A 1 876  ? 130.805 122.166 156.586 1.00 29.36  ? 894  GLN A CG    1 
ATOM   5232  C  CD    . GLN A 1 876  ? 131.877 122.549 155.594 1.00 33.09  ? 894  GLN A CD    1 
ATOM   5233  O  OE1   . GLN A 1 876  ? 131.770 123.567 154.911 1.00 43.63  ? 894  GLN A OE1   1 
ATOM   5234  N  NE2   . GLN A 1 876  ? 132.918 121.733 155.502 1.00 35.48  ? 894  GLN A NE2   1 
ATOM   5235  N  N     . GLU A 1 877  ? 128.075 124.356 157.704 1.00 28.23  ? 895  GLU A N     1 
ATOM   5236  C  CA    . GLU A 1 877  ? 128.126 125.444 158.674 1.00 33.85  ? 895  GLU A CA    1 
ATOM   5237  C  C     . GLU A 1 877  ? 126.918 125.432 159.598 1.00 39.18  ? 895  GLU A C     1 
ATOM   5238  O  O     . GLU A 1 877  ? 127.032 125.831 160.763 1.00 44.22  ? 895  GLU A O     1 
ATOM   5239  C  CB    . GLU A 1 877  ? 128.251 126.786 157.956 1.00 35.97  ? 895  GLU A CB    1 
ATOM   5240  C  CG    . GLU A 1 877  ? 129.598 126.983 157.275 1.00 39.53  ? 895  GLU A CG    1 
ATOM   5241  C  CD    . GLU A 1 877  ? 129.812 128.401 156.790 1.00 49.18  ? 895  GLU A CD    1 
ATOM   5242  O  OE1   . GLU A 1 877  ? 128.928 129.252 157.020 1.00 50.47  ? 895  GLU A OE1   1 
ATOM   5243  O  OE2   . GLU A 1 877  ? 130.867 128.666 156.175 1.00 49.54  ? 895  GLU A OE2   1 
ATOM   5244  N  N     . LEU A 1 878  ? 125.764 124.973 159.108 1.00 35.97  ? 896  LEU A N     1 
ATOM   5245  C  CA    . LEU A 1 878  ? 124.613 124.776 159.984 1.00 26.59  ? 896  LEU A CA    1 
ATOM   5246  C  C     . LEU A 1 878  ? 124.970 123.866 161.150 1.00 28.53  ? 896  LEU A C     1 
ATOM   5247  O  O     . LEU A 1 878  ? 124.741 124.210 162.316 1.00 35.25  ? 896  LEU A O     1 
ATOM   5248  C  CB    . LEU A 1 878  ? 123.445 124.184 159.194 1.00 34.03  ? 896  LEU A CB    1 
ATOM   5249  C  CG    . LEU A 1 878  ? 122.592 125.095 158.317 1.00 35.43  ? 896  LEU A CG    1 
ATOM   5250  C  CD1   . LEU A 1 878  ? 121.714 124.256 157.410 1.00 41.19  ? 896  LEU A CD1   1 
ATOM   5251  C  CD2   . LEU A 1 878  ? 121.741 125.993 159.180 1.00 34.91  ? 896  LEU A CD2   1 
ATOM   5252  N  N     . TRP A 1 879  ? 125.552 122.704 160.854 1.00 28.97  ? 897  TRP A N     1 
ATOM   5253  C  CA    . TRP A 1 879  ? 125.883 121.764 161.916 1.00 21.68  ? 897  TRP A CA    1 
ATOM   5254  C  C     . TRP A 1 879  ? 127.033 122.260 162.777 1.00 33.99  ? 897  TRP A C     1 
ATOM   5255  O  O     . TRP A 1 879  ? 127.064 121.974 163.976 1.00 40.64  ? 897  TRP A O     1 
ATOM   5256  C  CB    . TRP A 1 879  ? 126.218 120.393 161.337 1.00 27.62  ? 897  TRP A CB    1 
ATOM   5257  C  CG    . TRP A 1 879  ? 126.568 119.402 162.398 1.00 24.50  ? 897  TRP A CG    1 
ATOM   5258  C  CD1   . TRP A 1 879  ? 125.702 118.711 163.189 1.00 30.71  ? 897  TRP A CD1   1 
ATOM   5259  C  CD2   . TRP A 1 879  ? 127.883 119.002 162.796 1.00 24.89  ? 897  TRP A CD2   1 
ATOM   5260  N  NE1   . TRP A 1 879  ? 126.394 117.898 164.052 1.00 32.84  ? 897  TRP A NE1   1 
ATOM   5261  C  CE2   . TRP A 1 879  ? 127.736 118.058 163.830 1.00 26.87  ? 897  TRP A CE2   1 
ATOM   5262  C  CE3   . TRP A 1 879  ? 129.170 119.345 162.374 1.00 28.80  ? 897  TRP A CE3   1 
ATOM   5263  C  CZ2   . TRP A 1 879  ? 128.827 117.456 164.449 1.00 28.58  ? 897  TRP A CZ2   1 
ATOM   5264  C  CZ3   . TRP A 1 879  ? 130.250 118.746 162.989 1.00 25.60  ? 897  TRP A CZ3   1 
ATOM   5265  C  CH2   . TRP A 1 879  ? 130.073 117.812 164.015 1.00 29.02  ? 897  TRP A CH2   1 
ATOM   5266  N  N     . ILE A 1 880  ? 127.988 122.991 162.199 1.00 31.37  ? 898  ILE A N     1 
ATOM   5267  C  CA    . ILE A 1 880  ? 129.072 123.548 163.007 1.00 30.03  ? 898  ILE A CA    1 
ATOM   5268  C  C     . ILE A 1 880  ? 128.516 124.535 164.026 1.00 35.01  ? 898  ILE A C     1 
ATOM   5269  O  O     . ILE A 1 880  ? 128.848 124.484 165.219 1.00 40.92  ? 898  ILE A O     1 
ATOM   5270  C  CB    . ILE A 1 880  ? 130.136 124.200 162.107 1.00 28.80  ? 898  ILE A CB    1 
ATOM   5271  C  CG1   . ILE A 1 880  ? 130.825 123.139 161.250 1.00 28.32  ? 898  ILE A CG1   1 
ATOM   5272  C  CG2   . ILE A 1 880  ? 131.156 124.950 162.944 1.00 30.13  ? 898  ILE A CG2   1 
ATOM   5273  C  CD1   . ILE A 1 880  ? 131.829 123.701 160.277 1.00 27.60  ? 898  ILE A CD1   1 
ATOM   5274  N  N     . ALA A 1 881  ? 127.639 125.434 163.575 1.00 32.28  ? 899  ALA A N     1 
ATOM   5275  C  CA    . ALA A 1 881  ? 127.003 126.374 164.490 1.00 36.66  ? 899  ALA A CA    1 
ATOM   5276  C  C     . ALA A 1 881  ? 126.169 125.644 165.536 1.00 40.26  ? 899  ALA A C     1 
ATOM   5277  O  O     . ALA A 1 881  ? 126.205 125.990 166.724 1.00 42.70  ? 899  ALA A O     1 
ATOM   5278  C  CB    . ALA A 1 881  ? 126.144 127.361 163.701 1.00 37.25  ? 899  ALA A CB    1 
ATOM   5279  N  N     . ALA A 1 882  ? 125.422 124.620 165.114 1.00 33.88  ? 900  ALA A N     1 
ATOM   5280  C  CA    . ALA A 1 882  ? 124.576 123.886 166.047 1.00 31.51  ? 900  ALA A CA    1 
ATOM   5281  C  C     . ALA A 1 882  ? 125.401 123.175 167.110 1.00 31.91  ? 900  ALA A C     1 
ATOM   5282  O  O     . ALA A 1 882  ? 125.046 123.196 168.294 1.00 42.52  ? 900  ALA A O     1 
ATOM   5283  C  CB    . ALA A 1 882  ? 123.706 122.885 165.288 1.00 38.36  ? 900  ALA A CB    1 
ATOM   5284  N  N     . VAL A 1 883  ? 126.501 122.534 166.712 1.00 26.17  ? 901  VAL A N     1 
ATOM   5285  C  CA    . VAL A 1 883  ? 127.317 121.805 167.675 1.00 22.38  ? 901  VAL A CA    1 
ATOM   5286  C  C     . VAL A 1 883  ? 128.027 122.772 168.613 1.00 33.00  ? 901  VAL A C     1 
ATOM   5287  O  O     . VAL A 1 883  ? 128.177 122.492 169.808 1.00 41.05  ? 901  VAL A O     1 
ATOM   5288  C  CB    . VAL A 1 883  ? 128.299 120.856 166.956 1.00 28.01  ? 901  VAL A CB    1 
ATOM   5289  C  CG1   . VAL A 1 883  ? 129.373 121.615 166.204 1.00 31.03  ? 901  VAL A CG1   1 
ATOM   5290  C  CG2   . VAL A 1 883  ? 128.923 119.892 167.944 1.00 38.32  ? 901  VAL A CG2   1 
ATOM   5291  N  N     . LEU A 1 884  ? 128.457 123.932 168.103 1.00 30.15  ? 902  LEU A N     1 
ATOM   5292  C  CA    . LEU A 1 884  ? 129.042 124.939 168.983 1.00 26.69  ? 902  LEU A CA    1 
ATOM   5293  C  C     . LEU A 1 884  ? 128.031 125.403 170.024 1.00 32.63  ? 902  LEU A C     1 
ATOM   5294  O  O     . LEU A 1 884  ? 128.338 125.469 171.222 1.00 43.19  ? 902  LEU A O     1 
ATOM   5295  C  CB    . LEU A 1 884  ? 129.555 126.123 168.162 1.00 29.50  ? 902  LEU A CB    1 
ATOM   5296  C  CG    . LEU A 1 884  ? 130.838 125.919 167.356 1.00 29.23  ? 902  LEU A CG    1 
ATOM   5297  C  CD1   . LEU A 1 884  ? 131.083 127.106 166.443 1.00 37.42  ? 902  LEU A CD1   1 
ATOM   5298  C  CD2   . LEU A 1 884  ? 132.019 125.708 168.280 1.00 33.67  ? 902  LEU A CD2   1 
ATOM   5299  N  N     . GLY A 1 885  ? 126.808 125.710 169.585 1.00 30.95  ? 903  GLY A N     1 
ATOM   5300  C  CA    . GLY A 1 885  ? 125.786 126.150 170.520 1.00 34.29  ? 903  GLY A CA    1 
ATOM   5301  C  C     . GLY A 1 885  ? 125.421 125.085 171.536 1.00 31.97  ? 903  GLY A C     1 
ATOM   5302  O  O     . GLY A 1 885  ? 125.242 125.379 172.721 1.00 37.62  ? 903  GLY A O     1 
ATOM   5303  N  N     . ASP A 1 886  ? 125.311 123.834 171.089 1.00 37.48  ? 904  ASP A N     1 
ATOM   5304  C  CA    . ASP A 1 886  ? 125.007 122.742 172.006 1.00 36.51  ? 904  ASP A CA    1 
ATOM   5305  C  C     . ASP A 1 886  ? 126.111 122.576 173.042 1.00 46.30  ? 904  ASP A C     1 
ATOM   5306  O  O     . ASP A 1 886  ? 125.843 122.540 174.248 1.00 49.13  ? 904  ASP A O     1 
ATOM   5307  C  CB    . ASP A 1 886  ? 124.796 121.444 171.227 1.00 43.83  ? 904  ASP A CB    1 
ATOM   5308  C  CG    . ASP A 1 886  ? 123.557 121.484 170.354 1.00 49.96  ? 904  ASP A CG    1 
ATOM   5309  O  OD1   . ASP A 1 886  ? 122.590 122.183 170.725 1.00 51.66  ? 904  ASP A OD1   1 
ATOM   5310  O  OD2   . ASP A 1 886  ? 123.549 120.818 169.298 1.00 42.79  ? 904  ASP A OD2   1 
ATOM   5311  N  N     . ALA A 1 887  ? 127.367 122.500 172.591 1.00 41.54  ? 905  ALA A N     1 
ATOM   5312  C  CA    . ALA A 1 887  ? 128.477 122.320 173.519 1.00 31.58  ? 905  ALA A CA    1 
ATOM   5313  C  C     . ALA A 1 887  ? 128.600 123.491 174.482 1.00 32.01  ? 905  ALA A C     1 
ATOM   5314  O  O     . ALA A 1 887  ? 129.049 123.313 175.619 1.00 43.70  ? 905  ALA A O     1 
ATOM   5315  C  CB    . ALA A 1 887  ? 129.781 122.124 172.749 1.00 32.02  ? 905  ALA A CB    1 
ATOM   5316  N  N     . HIS A 1 888  ? 128.213 124.693 174.053 1.00 25.30  ? 906  HIS A N     1 
ATOM   5317  C  CA    . HIS A 1 888  ? 128.204 125.817 174.979 1.00 29.29  ? 906  HIS A CA    1 
ATOM   5318  C  C     . HIS A 1 888  ? 127.034 125.744 175.953 1.00 35.38  ? 906  HIS A C     1 
ATOM   5319  O  O     . HIS A 1 888  ? 127.141 126.246 177.077 1.00 44.50  ? 906  HIS A O     1 
ATOM   5320  C  CB    . HIS A 1 888  ? 128.165 127.137 174.208 1.00 33.29  ? 906  HIS A CB    1 
ATOM   5321  C  CG    . HIS A 1 888  ? 128.334 128.346 175.075 1.00 31.06  ? 906  HIS A CG    1 
ATOM   5322  N  ND1   . HIS A 1 888  ? 127.286 129.176 175.406 1.00 32.50  ? 906  HIS A ND1   1 
ATOM   5323  C  CD2   . HIS A 1 888  ? 129.428 128.861 175.681 1.00 32.56  ? 906  HIS A CD2   1 
ATOM   5324  C  CE1   . HIS A 1 888  ? 127.728 130.153 176.177 1.00 34.64  ? 906  HIS A CE1   1 
ATOM   5325  N  NE2   . HIS A 1 888  ? 129.025 129.985 176.360 1.00 34.57  ? 906  HIS A NE2   1 
ATOM   5326  N  N     . PHE A 1 889  ? 125.920 125.130 175.550 1.00 34.40  ? 907  PHE A N     1 
ATOM   5327  C  CA    . PHE A 1 889  ? 124.761 125.037 176.432 1.00 24.99  ? 907  PHE A CA    1 
ATOM   5328  C  C     . PHE A 1 889  ? 124.915 123.898 177.435 1.00 27.07  ? 907  PHE A C     1 
ATOM   5329  O  O     . PHE A 1 889  ? 124.831 124.115 178.648 1.00 34.97  ? 907  PHE A O     1 
ATOM   5330  C  CB    . PHE A 1 889  ? 123.489 124.863 175.600 1.00 35.95  ? 907  PHE A CB    1 
ATOM   5331  C  CG    . PHE A 1 889  ? 122.221 125.028 176.384 1.00 33.75  ? 907  PHE A CG    1 
ATOM   5332  C  CD1   . PHE A 1 889  ? 121.990 126.175 177.120 1.00 35.80  ? 907  PHE A CD1   1 
ATOM   5333  C  CD2   . PHE A 1 889  ? 121.249 124.044 176.367 1.00 32.04  ? 907  PHE A CD2   1 
ATOM   5334  C  CE1   . PHE A 1 889  ? 120.821 126.331 177.836 1.00 35.08  ? 907  PHE A CE1   1 
ATOM   5335  C  CE2   . PHE A 1 889  ? 120.079 124.194 177.080 1.00 35.14  ? 907  PHE A CE2   1 
ATOM   5336  C  CZ    . PHE A 1 889  ? 119.864 125.339 177.815 1.00 36.05  ? 907  PHE A CZ    1 
ATOM   5337  N  N     . ALA A 1 890  ? 125.139 122.681 176.946 1.00 35.41  ? 908  ALA A N     1 
ATOM   5338  C  CA    . ALA A 1 890  ? 125.399 121.532 177.801 1.00 22.63  ? 908  ALA A CA    1 
ATOM   5339  C  C     . ALA A 1 890  ? 126.106 120.470 176.972 1.00 24.92  ? 908  ALA A C     1 
ATOM   5340  O  O     . ALA A 1 890  ? 125.906 120.379 175.760 1.00 36.46  ? 908  ALA A O     1 
ATOM   5341  C  CB    . ALA A 1 890  ? 124.111 120.974 178.413 1.00 31.93  ? 908  ALA A CB    1 
ATOM   5342  N  N     . GLY A 1 891  ? 126.911 119.650 177.638 1.00 32.78  ? 909  GLY A N     1 
ATOM   5343  C  CA    . GLY A 1 891  ? 127.784 118.735 176.927 1.00 33.45  ? 909  GLY A CA    1 
ATOM   5344  C  C     . GLY A 1 891  ? 127.084 117.559 176.278 1.00 31.31  ? 909  GLY A C     1 
ATOM   5345  O  O     . GLY A 1 891  ? 127.489 116.408 176.463 1.00 38.65  ? 909  GLY A O     1 
ATOM   5346  N  N     . MET A 1 892  ? 126.033 117.838 175.510 1.00 34.37  ? 910  MET A N     1 
ATOM   5347  C  CA    . MET A 1 892  ? 125.310 116.820 174.764 1.00 37.31  ? 910  MET A CA    1 
ATOM   5348  C  C     . MET A 1 892  ? 124.915 117.384 173.408 1.00 34.38  ? 910  MET A C     1 
ATOM   5349  O  O     . MET A 1 892  ? 124.834 118.600 173.217 1.00 43.89  ? 910  MET A O     1 
ATOM   5350  C  CB    . MET A 1 892  ? 124.052 116.342 175.502 1.00 38.42  ? 910  MET A CB    1 
ATOM   5351  C  CG    . MET A 1 892  ? 124.300 115.682 176.838 1.00 38.58  ? 910  MET A CG    1 
ATOM   5352  S  SD    . MET A 1 892  ? 122.758 115.354 177.709 1.00 53.92  ? 910  MET A SD    1 
ATOM   5353  C  CE    . MET A 1 892  ? 122.184 117.020 178.019 1.00 38.81  ? 910  MET A CE    1 
ATOM   5354  N  N     . HIS A 1 893  ? 124.670 116.484 172.463 1.00 26.63  ? 911  HIS A N     1 
ATOM   5355  C  CA    . HIS A 1 893  ? 124.138 116.879 171.169 1.00 30.68  ? 911  HIS A CA    1 
ATOM   5356  C  C     . HIS A 1 893  ? 122.634 117.103 171.266 1.00 39.90  ? 911  HIS A C     1 
ATOM   5357  O  O     . HIS A 1 893  ? 121.920 116.343 171.926 1.00 47.76  ? 911  HIS A O     1 
ATOM   5358  C  CB    . HIS A 1 893  ? 124.440 115.818 170.115 1.00 28.42  ? 911  HIS A CB    1 
ATOM   5359  C  CG    . HIS A 1 893  ? 125.898 115.643 169.831 1.00 24.12  ? 911  HIS A CG    1 
ATOM   5360  N  ND1   . HIS A 1 893  ? 126.537 116.286 168.795 1.00 27.00  ? 911  HIS A ND1   1 
ATOM   5361  C  CD2   . HIS A 1 893  ? 126.841 114.889 170.443 1.00 32.13  ? 911  HIS A CD2   1 
ATOM   5362  C  CE1   . HIS A 1 893  ? 127.810 115.937 168.781 1.00 33.04  ? 911  HIS A CE1   1 
ATOM   5363  N  NE2   . HIS A 1 893  ? 128.022 115.092 169.772 1.00 25.87  ? 911  HIS A NE2   1 
ATOM   5364  N  N     . GLY A 1 894  ? 122.157 118.152 170.602 1.00 37.56  ? 912  GLY A N     1 
ATOM   5365  C  CA    . GLY A 1 894  ? 120.741 118.451 170.609 1.00 37.37  ? 912  GLY A CA    1 
ATOM   5366  C  C     . GLY A 1 894  ? 120.232 119.147 171.849 1.00 40.99  ? 912  GLY A C     1 
ATOM   5367  O  O     . GLY A 1 894  ? 119.021 119.145 172.089 1.00 50.07  ? 912  GLY A O     1 
ATOM   5368  N  N     . CYS A 1 895  ? 121.120 119.738 172.652 1.00 40.09  ? 913  CYS A N     1 
ATOM   5369  C  CA    . CYS A 1 895  ? 120.676 120.461 173.840 1.00 37.76  ? 913  CYS A CA    1 
ATOM   5370  C  C     . CYS A 1 895  ? 119.805 121.653 173.469 1.00 45.50  ? 913  CYS A C     1 
ATOM   5371  O  O     . CYS A 1 895  ? 118.775 121.902 174.107 1.00 51.84  ? 913  CYS A O     1 
ATOM   5372  C  CB    . CYS A 1 895  ? 121.882 120.919 174.656 1.00 38.51  ? 913  CYS A CB    1 
ATOM   5373  S  SG    . CYS A 1 895  ? 122.793 119.580 175.436 1.00 60.08  ? 913  CYS A SG    1 
ATOM   5374  N  N     . THR A 1 896  ? 120.200 122.399 172.447 1.00 40.52  ? 914  THR A N     1 
ATOM   5375  C  CA    . THR A 1 896  ? 119.445 123.557 172.002 1.00 35.38  ? 914  THR A CA    1 
ATOM   5376  C  C     . THR A 1 896  ? 118.426 123.152 170.945 1.00 37.70  ? 914  THR A C     1 
ATOM   5377  O  O     . THR A 1 896  ? 118.513 122.081 170.340 1.00 45.96  ? 914  THR A O     1 
ATOM   5378  C  CB    . THR A 1 896  ? 120.380 124.630 171.445 1.00 44.25  ? 914  THR A CB    1 
ATOM   5379  O  OG1   . THR A 1 896  ? 121.193 124.063 170.410 1.00 46.21  ? 914  THR A OG1   1 
ATOM   5380  C  CG2   . THR A 1 896  ? 121.275 125.175 172.542 1.00 43.56  ? 914  THR A CG2   1 
ATOM   5381  N  N     . ALA A 1 897  ? 117.446 124.031 170.730 1.00 33.69  ? 915  ALA A N     1 
ATOM   5382  C  CA    . ALA A 1 897  ? 116.419 123.755 169.733 1.00 35.24  ? 915  ALA A CA    1 
ATOM   5383  C  C     . ALA A 1 897  ? 117.015 123.667 168.334 1.00 39.73  ? 915  ALA A C     1 
ATOM   5384  O  O     . ALA A 1 897  ? 116.630 122.801 167.541 1.00 45.24  ? 915  ALA A O     1 
ATOM   5385  C  CB    . ALA A 1 897  ? 115.332 124.827 169.789 1.00 39.96  ? 915  ALA A CB    1 
ATOM   5386  N  N     . PHE A 1 898  ? 117.956 124.558 168.015 1.00 38.23  ? 916  PHE A N     1 
ATOM   5387  C  CA    . PHE A 1 898  ? 118.571 124.552 166.691 1.00 34.07  ? 916  PHE A CA    1 
ATOM   5388  C  C     . PHE A 1 898  ? 119.345 123.264 166.444 1.00 32.92  ? 916  PHE A C     1 
ATOM   5389  O  O     . PHE A 1 898  ? 119.279 122.690 165.349 1.00 42.71  ? 916  PHE A O     1 
ATOM   5390  C  CB    . PHE A 1 898  ? 119.478 125.771 166.542 1.00 39.83  ? 916  PHE A CB    1 
ATOM   5391  C  CG    . PHE A 1 898  ? 120.174 125.853 165.217 1.00 38.43  ? 916  PHE A CG    1 
ATOM   5392  C  CD1   . PHE A 1 898  ? 119.452 126.020 164.050 1.00 38.21  ? 916  PHE A CD1   1 
ATOM   5393  C  CD2   . PHE A 1 898  ? 121.553 125.776 165.140 1.00 40.16  ? 916  PHE A CD2   1 
ATOM   5394  C  CE1   . PHE A 1 898  ? 120.090 126.097 162.832 1.00 39.38  ? 916  PHE A CE1   1 
ATOM   5395  C  CE2   . PHE A 1 898  ? 122.196 125.854 163.925 1.00 38.99  ? 916  PHE A CE2   1 
ATOM   5396  C  CZ    . PHE A 1 898  ? 121.464 126.014 162.770 1.00 41.04  ? 916  PHE A CZ    1 
ATOM   5397  N  N     . GLY A 1 899  ? 120.080 122.790 167.450 1.00 36.00  ? 917  GLY A N     1 
ATOM   5398  C  CA    . GLY A 1 899  ? 120.800 121.536 167.298 1.00 40.91  ? 917  GLY A CA    1 
ATOM   5399  C  C     . GLY A 1 899  ? 119.874 120.344 167.152 1.00 46.14  ? 917  GLY A C     1 
ATOM   5400  O  O     . GLY A 1 899  ? 120.150 119.424 166.377 1.00 44.76  ? 917  GLY A O     1 
ATOM   5401  N  N     . TRP A 1 900  ? 118.768 120.337 167.901 1.00 48.75  ? 918  TRP A N     1 
ATOM   5402  C  CA    . TRP A 1 900  ? 117.789 119.264 167.760 1.00 40.61  ? 918  TRP A CA    1 
ATOM   5403  C  C     . TRP A 1 900  ? 117.171 119.269 166.368 1.00 44.23  ? 918  TRP A C     1 
ATOM   5404  O  O     . TRP A 1 900  ? 116.999 118.211 165.753 1.00 53.94  ? 918  TRP A O     1 
ATOM   5405  C  CB    . TRP A 1 900  ? 116.705 119.396 168.830 1.00 43.49  ? 918  TRP A CB    1 
ATOM   5406  C  CG    . TRP A 1 900  ? 115.889 118.153 169.020 1.00 43.92  ? 918  TRP A CG    1 
ATOM   5407  C  CD1   . TRP A 1 900  ? 116.121 117.152 169.917 1.00 48.64  ? 918  TRP A CD1   1 
ATOM   5408  C  CD2   . TRP A 1 900  ? 114.710 117.778 168.299 1.00 45.77  ? 918  TRP A CD2   1 
ATOM   5409  N  NE1   . TRP A 1 900  ? 115.162 116.177 169.798 1.00 43.96  ? 918  TRP A NE1   1 
ATOM   5410  C  CE2   . TRP A 1 900  ? 114.283 116.538 168.812 1.00 45.28  ? 918  TRP A CE2   1 
ATOM   5411  C  CE3   . TRP A 1 900  ? 113.974 118.370 167.269 1.00 48.56  ? 918  TRP A CE3   1 
ATOM   5412  C  CZ2   . TRP A 1 900  ? 113.154 115.879 168.331 1.00 50.17  ? 918  TRP A CZ2   1 
ATOM   5413  C  CZ3   . TRP A 1 900  ? 112.854 117.714 166.792 1.00 48.61  ? 918  TRP A CZ3   1 
ATOM   5414  C  CH2   . TRP A 1 900  ? 112.454 116.483 167.323 1.00 50.21  ? 918  TRP A CH2   1 
ATOM   5415  N  N     . MET A 1 901  ? 116.832 120.454 165.855 1.00 40.34  ? 919  MET A N     1 
ATOM   5416  C  CA    . MET A 1 901  ? 116.273 120.547 164.511 1.00 37.87  ? 919  MET A CA    1 
ATOM   5417  C  C     . MET A 1 901  ? 117.275 120.086 163.462 1.00 37.04  ? 919  MET A C     1 
ATOM   5418  O  O     . MET A 1 901  ? 116.905 119.412 162.494 1.00 42.80  ? 919  MET A O     1 
ATOM   5419  C  CB    . MET A 1 901  ? 115.824 121.979 164.225 1.00 38.22  ? 919  MET A CB    1 
ATOM   5420  C  CG    . MET A 1 901  ? 114.654 122.450 165.066 1.00 38.49  ? 919  MET A CG    1 
ATOM   5421  S  SD    . MET A 1 901  ? 114.253 124.183 164.777 1.00 51.20  ? 919  MET A SD    1 
ATOM   5422  C  CE    . MET A 1 901  ? 112.922 124.423 165.951 1.00 48.17  ? 919  MET A CE    1 
ATOM   5423  N  N     . THR A 1 902  ? 118.548 120.449 163.632 1.00 29.04  ? 920  THR A N     1 
ATOM   5424  C  CA    . THR A 1 902  ? 119.559 120.087 162.644 1.00 29.86  ? 920  THR A CA    1 
ATOM   5425  C  C     . THR A 1 902  ? 119.722 118.576 162.544 1.00 39.93  ? 920  THR A C     1 
ATOM   5426  O  O     . THR A 1 902  ? 119.847 118.029 161.443 1.00 45.17  ? 920  THR A O     1 
ATOM   5427  C  CB    . THR A 1 902  ? 120.891 120.748 162.994 1.00 38.89  ? 920  THR A CB    1 
ATOM   5428  O  OG1   . THR A 1 902  ? 120.706 122.164 163.113 1.00 44.85  ? 920  THR A OG1   1 
ATOM   5429  C  CG2   . THR A 1 902  ? 121.923 120.471 161.915 1.00 41.59  ? 920  THR A CG2   1 
ATOM   5430  N  N     . LEU A 1 903  ? 119.718 117.883 163.685 1.00 47.50  ? 921  LEU A N     1 
ATOM   5431  C  CA    . LEU A 1 903  ? 119.885 116.434 163.668 1.00 44.15  ? 921  LEU A CA    1 
ATOM   5432  C  C     . LEU A 1 903  ? 118.624 115.732 163.179 1.00 43.67  ? 921  LEU A C     1 
ATOM   5433  O  O     . LEU A 1 903  ? 118.704 114.762 162.417 1.00 42.46  ? 921  LEU A O     1 
ATOM   5434  C  CB    . LEU A 1 903  ? 120.269 115.938 165.061 1.00 44.25  ? 921  LEU A CB    1 
ATOM   5435  C  CG    . LEU A 1 903  ? 121.566 116.507 165.632 1.00 39.76  ? 921  LEU A CG    1 
ATOM   5436  C  CD1   . LEU A 1 903  ? 121.737 116.088 167.080 1.00 43.11  ? 921  LEU A CD1   1 
ATOM   5437  C  CD2   . LEU A 1 903  ? 122.751 116.058 164.796 1.00 41.60  ? 921  LEU A CD2   1 
ATOM   5438  N  N     . GLN A 1 904  ? 117.454 116.204 163.604 1.00 52.24  ? 922  GLN A N     1 
ATOM   5439  C  CA    . GLN A 1 904  ? 116.184 115.576 163.243 1.00 49.69  ? 922  GLN A CA    1 
ATOM   5440  C  C     . GLN A 1 904  ? 115.786 116.044 161.850 1.00 50.88  ? 922  GLN A C     1 
ATOM   5441  O  O     . GLN A 1 904  ? 115.027 116.998 161.679 1.00 52.87  ? 922  GLN A O     1 
ATOM   5442  C  CB    . GLN A 1 904  ? 115.107 115.900 164.271 1.00 46.19  ? 922  GLN A CB    1 
ATOM   5443  C  CG    . GLN A 1 904  ? 115.442 115.440 165.679 1.00 49.18  ? 922  GLN A CG    1 
ATOM   5444  C  CD    . GLN A 1 904  ? 115.647 113.940 165.777 1.00 58.64  ? 922  GLN A CD    1 
ATOM   5445  O  OE1   . GLN A 1 904  ? 115.090 113.172 164.993 1.00 56.71  ? 922  GLN A OE1   1 
ATOM   5446  N  NE2   . GLN A 1 904  ? 116.452 113.516 166.744 1.00 55.29  ? 922  GLN A NE2   1 
ATOM   5447  N  N     . GLY A 1 905  ? 116.310 115.356 160.840 1.00 57.61  ? 923  GLY A N     1 
ATOM   5448  C  CA    . GLY A 1 905  ? 116.001 115.674 159.462 1.00 57.86  ? 923  GLY A CA    1 
ATOM   5449  C  C     . GLY A 1 905  ? 116.850 114.891 158.486 1.00 56.11  ? 923  GLY A C     1 
ATOM   5450  O  O     . GLY A 1 905  ? 118.059 114.742 158.686 1.00 59.50  ? 923  GLY A O     1 
ATOM   5451  N  N     . ARG A 1 906  ? 116.231 114.384 157.424 1.00 57.82  ? 924  ARG A N     1 
ATOM   5452  C  CA    . ARG A 1 906  ? 116.919 113.599 156.410 1.00 59.57  ? 924  ARG A CA    1 
ATOM   5453  C  C     . ARG A 1 906  ? 116.754 114.276 155.059 1.00 61.91  ? 924  ARG A C     1 
ATOM   5454  O  O     . ARG A 1 906  ? 115.645 114.684 154.696 1.00 65.42  ? 924  ARG A O     1 
ATOM   5455  C  CB    . ARG A 1 906  ? 116.376 112.168 156.361 1.00 65.47  ? 924  ARG A CB    1 
ATOM   5456  C  CG    . ARG A 1 906  ? 117.124 111.248 155.413 1.00 67.07  ? 924  ARG A CG    1 
ATOM   5457  C  CD    . ARG A 1 906  ? 116.511 109.857 155.401 1.00 63.45  ? 924  ARG A CD    1 
ATOM   5458  N  NE    . ARG A 1 906  ? 116.490 109.258 156.730 1.00 65.16  ? 924  ARG A NE    1 
ATOM   5459  C  CZ    . ARG A 1 906  ? 116.006 108.054 157.002 1.00 67.22  ? 924  ARG A CZ    1 
ATOM   5460  N  NH1   . ARG A 1 906  ? 115.491 107.287 156.055 1.00 67.28  ? 924  ARG A NH1   1 
ATOM   5461  N  NH2   . ARG A 1 906  ? 116.039 107.608 158.254 1.00 65.31  ? 924  ARG A NH2   1 
ATOM   5462  N  N     . LYS A 1 907  ? 117.858 114.399 154.319 1.00 59.25  ? 925  LYS A N     1 
ATOM   5463  C  CA    . LYS A 1 907  ? 117.793 115.022 153.001 1.00 59.11  ? 925  LYS A CA    1 
ATOM   5464  C  C     . LYS A 1 907  ? 117.077 114.130 151.996 1.00 63.48  ? 925  LYS A C     1 
ATOM   5465  O  O     . LYS A 1 907  ? 116.440 114.636 151.065 1.00 64.68  ? 925  LYS A O     1 
ATOM   5466  C  CB    . LYS A 1 907  ? 119.199 115.363 152.508 1.00 58.28  ? 925  LYS A CB    1 
ATOM   5467  C  CG    . LYS A 1 907  ? 119.223 116.236 151.263 1.00 60.57  ? 925  LYS A CG    1 
ATOM   5468  C  CD    . LYS A 1 907  ? 120.637 116.668 150.910 1.00 62.35  ? 925  LYS A CD    1 
ATOM   5469  C  CE    . LYS A 1 907  ? 121.515 115.475 150.577 1.00 62.77  ? 925  LYS A CE    1 
ATOM   5470  N  NZ    . LYS A 1 907  ? 122.903 115.888 150.230 1.00 58.83  ? 925  LYS A NZ    1 
ATOM   5471  N  N     . SER A 1 908  ? 117.171 112.808 152.164 1.00 64.72  ? 926  SER A N     1 
ATOM   5472  C  CA    . SER A 1 908  ? 116.453 111.897 151.279 1.00 63.83  ? 926  SER A CA    1 
ATOM   5473  C  C     . SER A 1 908  ? 114.946 112.075 151.415 1.00 66.26  ? 926  SER A C     1 
ATOM   5474  O  O     . SER A 1 908  ? 114.212 111.999 150.423 1.00 67.04  ? 926  SER A O     1 
ATOM   5475  C  CB    . SER A 1 908  ? 116.853 110.453 151.577 1.00 63.99  ? 926  SER A CB    1 
ATOM   5476  O  OG    . SER A 1 908  ? 118.245 110.263 151.396 1.00 67.07  ? 926  SER A OG    1 
ATOM   5477  N  N     . ARG A 1 909  ? 114.468 112.312 152.633 1.00 67.73  ? 927  ARG A N     1 
ATOM   5478  C  CA    . ARG A 1 909  ? 113.053 112.540 152.888 1.00 65.56  ? 927  ARG A CA    1 
ATOM   5479  C  C     . ARG A 1 909  ? 112.663 114.008 152.789 1.00 63.69  ? 927  ARG A C     1 
ATOM   5480  O  O     . ARG A 1 909  ? 111.489 114.336 152.988 1.00 68.39  ? 927  ARG A O     1 
ATOM   5481  C  CB    . ARG A 1 909  ? 112.675 112.000 154.272 1.00 68.28  ? 927  ARG A CB    1 
ATOM   5482  C  CG    . ARG A 1 909  ? 112.924 110.511 154.448 1.00 68.72  ? 927  ARG A CG    1 
ATOM   5483  C  CD    . ARG A 1 909  ? 112.629 110.068 155.872 1.00 69.62  ? 927  ARG A CD    1 
ATOM   5484  N  NE    . ARG A 1 909  ? 111.248 110.337 156.255 1.00 71.35  ? 927  ARG A NE    1 
ATOM   5485  C  CZ    . ARG A 1 909  ? 110.246 109.485 156.090 1.00 70.16  ? 927  ARG A CZ    1 
ATOM   5486  N  NH1   . ARG A 1 909  ? 110.434 108.293 155.547 1.00 68.95  ? 927  ARG A NH1   1 
ATOM   5487  N  NH2   . ARG A 1 909  ? 109.024 109.837 156.479 1.00 67.87  ? 927  ARG A NH2   1 
ATOM   5488  N  N     . GLY A 1 910  ? 113.610 114.891 152.487 1.00 55.58  ? 928  GLY A N     1 
ATOM   5489  C  CA    . GLY A 1 910  ? 113.306 116.307 152.358 1.00 56.05  ? 928  GLY A CA    1 
ATOM   5490  C  C     . GLY A 1 910  ? 112.825 116.960 153.634 1.00 58.75  ? 928  GLY A C     1 
ATOM   5491  O  O     . GLY A 1 910  ? 111.876 117.753 153.603 1.00 62.20  ? 928  GLY A O     1 
ATOM   5492  N  N     . THR A 1 911  ? 113.461 116.646 154.763 1.00 61.03  ? 929  THR A N     1 
ATOM   5493  C  CA    . THR A 1 911  ? 113.078 117.209 156.053 1.00 59.41  ? 929  THR A CA    1 
ATOM   5494  C  C     . THR A 1 911  ? 114.178 118.057 156.678 1.00 56.78  ? 929  THR A C     1 
ATOM   5495  O  O     . THR A 1 911  ? 114.020 118.513 157.816 1.00 57.35  ? 929  THR A O     1 
ATOM   5496  C  CB    . THR A 1 911  ? 112.668 116.095 157.021 1.00 60.15  ? 929  THR A CB    1 
ATOM   5497  O  OG1   . THR A 1 911  ? 113.737 115.150 157.147 1.00 62.68  ? 929  THR A OG1   1 
ATOM   5498  C  CG2   . THR A 1 911  ? 111.424 115.381 156.515 1.00 59.41  ? 929  THR A CG2   1 
ATOM   5499  N  N     . ASP A 1 912  ? 115.283 118.284 155.972 1.00 54.15  ? 930  ASP A N     1 
ATOM   5500  C  CA    . ASP A 1 912  ? 116.346 119.124 156.498 1.00 51.81  ? 930  ASP A CA    1 
ATOM   5501  C  C     . ASP A 1 912  ? 115.917 120.590 156.493 1.00 51.65  ? 930  ASP A C     1 
ATOM   5502  O  O     . ASP A 1 912  ? 114.894 120.967 155.915 1.00 57.18  ? 930  ASP A O     1 
ATOM   5503  C  CB    . ASP A 1 912  ? 117.628 118.940 155.690 1.00 51.29  ? 930  ASP A CB    1 
ATOM   5504  C  CG    . ASP A 1 912  ? 117.400 119.068 154.201 1.00 56.77  ? 930  ASP A CG    1 
ATOM   5505  O  OD1   . ASP A 1 912  ? 116.458 118.430 153.688 1.00 59.19  ? 930  ASP A OD1   1 
ATOM   5506  O  OD2   . ASP A 1 912  ? 118.161 119.808 153.543 1.00 58.08  ? 930  ASP A OD2   1 
ATOM   5507  N  N     . LEU A 1 913  ? 116.723 121.426 157.155 1.00 47.07  ? 931  LEU A N     1 
ATOM   5508  C  CA    . LEU A 1 913  ? 116.364 122.832 157.312 1.00 47.61  ? 931  LEU A CA    1 
ATOM   5509  C  C     . LEU A 1 913  ? 116.273 123.537 155.965 1.00 42.78  ? 931  LEU A C     1 
ATOM   5510  O  O     . LEU A 1 913  ? 115.387 124.372 155.755 1.00 46.78  ? 931  LEU A O     1 
ATOM   5511  C  CB    . LEU A 1 913  ? 117.370 123.538 158.220 1.00 50.42  ? 931  LEU A CB    1 
ATOM   5512  C  CG    . LEU A 1 913  ? 117.080 125.013 158.505 1.00 48.93  ? 931  LEU A CG    1 
ATOM   5513  C  CD1   . LEU A 1 913  ? 115.673 125.186 159.052 1.00 49.64  ? 931  LEU A CD1   1 
ATOM   5514  C  CD2   . LEU A 1 913  ? 118.103 125.585 159.470 1.00 48.59  ? 931  LEU A CD2   1 
ATOM   5515  N  N     . HIS A 1 914  ? 117.184 123.221 155.042 1.00 41.91  ? 932  HIS A N     1 
ATOM   5516  C  CA    . HIS A 1 914  ? 117.115 123.808 153.709 1.00 46.31  ? 932  HIS A CA    1 
ATOM   5517  C  C     . HIS A 1 914  ? 115.814 123.430 153.011 1.00 52.04  ? 932  HIS A C     1 
ATOM   5518  O  O     . HIS A 1 914  ? 115.097 124.295 152.494 1.00 54.52  ? 932  HIS A O     1 
ATOM   5519  C  CB    . HIS A 1 914  ? 118.320 123.366 152.878 1.00 48.32  ? 932  HIS A CB    1 
ATOM   5520  C  CG    . HIS A 1 914  ? 119.619 123.956 153.332 1.00 47.12  ? 932  HIS A CG    1 
ATOM   5521  N  ND1   . HIS A 1 914  ? 119.698 125.155 154.007 1.00 48.74  ? 932  HIS A ND1   1 
ATOM   5522  C  CD2   . HIS A 1 914  ? 120.891 123.510 153.208 1.00 44.48  ? 932  HIS A CD2   1 
ATOM   5523  C  CE1   . HIS A 1 914  ? 120.962 125.423 154.277 1.00 44.27  ? 932  HIS A CE1   1 
ATOM   5524  N  NE2   . HIS A 1 914  ? 121.706 124.439 153.806 1.00 44.11  ? 932  HIS A NE2   1 
ATOM   5525  N  N     . SER A 1 915  ? 115.480 122.138 153.008 1.00 48.47  ? 933  SER A N     1 
ATOM   5526  C  CA    . SER A 1 915  ? 114.251 121.697 152.355 1.00 43.53  ? 933  SER A CA    1 
ATOM   5527  C  C     . SER A 1 915  ? 113.018 122.156 153.123 1.00 43.75  ? 933  SER A C     1 
ATOM   5528  O  O     . SER A 1 915  ? 111.990 122.480 152.520 1.00 52.06  ? 933  SER A O     1 
ATOM   5529  C  CB    . SER A 1 915  ? 114.255 120.179 152.200 1.00 48.10  ? 933  SER A CB    1 
ATOM   5530  O  OG    . SER A 1 915  ? 115.368 119.753 151.435 1.00 50.79  ? 933  SER A OG    1 
ATOM   5531  N  N     . LYS A 1 916  ? 113.099 122.191 154.455 1.00 42.41  ? 934  LYS A N     1 
ATOM   5532  C  CA    . LYS A 1 916  ? 111.968 122.673 155.240 1.00 47.67  ? 934  LYS A CA    1 
ATOM   5533  C  C     . LYS A 1 916  ? 111.675 124.135 154.933 1.00 50.20  ? 934  LYS A C     1 
ATOM   5534  O  O     . LYS A 1 916  ? 110.510 124.529 154.809 1.00 56.24  ? 934  LYS A O     1 
ATOM   5535  C  CB    . LYS A 1 916  ? 112.235 122.476 156.731 1.00 50.20  ? 934  LYS A CB    1 
ATOM   5536  C  CG    . LYS A 1 916  ? 111.020 122.704 157.611 1.00 50.77  ? 934  LYS A CG    1 
ATOM   5537  C  CD    . LYS A 1 916  ? 111.319 122.377 159.063 1.00 52.13  ? 934  LYS A CD    1 
ATOM   5538  C  CE    . LYS A 1 916  ? 110.084 122.549 159.933 1.00 55.42  ? 934  LYS A CE    1 
ATOM   5539  N  NZ    . LYS A 1 916  ? 109.559 123.943 159.891 1.00 57.15  ? 934  LYS A NZ    1 
ATOM   5540  N  N     . THR A 1 917  ? 112.719 124.955 154.802 1.00 42.56  ? 935  THR A N     1 
ATOM   5541  C  CA    . THR A 1 917  ? 112.520 126.345 154.407 1.00 40.00  ? 935  THR A CA    1 
ATOM   5542  C  C     . THR A 1 917  ? 112.007 126.443 152.975 1.00 46.80  ? 935  THR A C     1 
ATOM   5543  O  O     . THR A 1 917  ? 111.114 127.246 152.684 1.00 54.69  ? 935  THR A O     1 
ATOM   5544  C  CB    . THR A 1 917  ? 113.822 127.129 154.568 1.00 48.29  ? 935  THR A CB    1 
ATOM   5545  O  OG1   . THR A 1 917  ? 114.287 127.010 155.918 1.00 54.74  ? 935  THR A OG1   1 
ATOM   5546  C  CG2   . THR A 1 917  ? 113.604 128.597 154.246 1.00 49.22  ? 935  THR A CG2   1 
ATOM   5547  N  N     . ALA A 1 918  ? 112.553 125.629 152.066 1.00 47.40  ? 936  ALA A N     1 
ATOM   5548  C  CA    . ALA A 1 918  ? 112.103 125.648 150.679 1.00 43.19  ? 936  ALA A CA    1 
ATOM   5549  C  C     . ALA A 1 918  ? 110.657 125.194 150.535 1.00 49.46  ? 936  ALA A C     1 
ATOM   5550  O  O     . ALA A 1 918  ? 110.027 125.479 149.510 1.00 51.72  ? 936  ALA A O     1 
ATOM   5551  C  CB    . ALA A 1 918  ? 113.013 124.773 149.819 1.00 39.78  ? 936  ALA A CB    1 
ATOM   5552  N  N     . THR A 1 919  ? 110.131 124.470 151.518 1.00 47.70  ? 937  THR A N     1 
ATOM   5553  C  CA    . THR A 1 919  ? 108.715 124.124 151.538 1.00 39.64  ? 937  THR A CA    1 
ATOM   5554  C  C     . THR A 1 919  ? 107.874 125.196 152.221 1.00 41.25  ? 937  THR A C     1 
ATOM   5555  O  O     . THR A 1 919  ? 106.775 125.513 151.752 1.00 45.49  ? 937  THR A O     1 
ATOM   5556  C  CB    . THR A 1 919  ? 108.512 122.776 152.234 1.00 48.34  ? 937  THR A CB    1 
ATOM   5557  O  OG1   . THR A 1 919  ? 109.269 121.769 151.552 1.00 51.70  ? 937  THR A OG1   1 
ATOM   5558  C  CG2   . THR A 1 919  ? 107.044 122.383 152.229 1.00 48.08  ? 937  THR A CG2   1 
ATOM   5559  N  N     . THR A 1 920  ? 108.373 125.766 153.321 1.00 38.51  ? 938  THR A N     1 
ATOM   5560  C  CA    . THR A 1 920  ? 107.628 126.804 154.028 1.00 37.41  ? 938  THR A CA    1 
ATOM   5561  C  C     . THR A 1 920  ? 107.433 128.034 153.152 1.00 43.34  ? 938  THR A C     1 
ATOM   5562  O  O     . THR A 1 920  ? 106.339 128.608 153.109 1.00 51.82  ? 938  THR A O     1 
ATOM   5563  C  CB    . THR A 1 920  ? 108.348 127.177 155.323 1.00 42.38  ? 938  THR A CB    1 
ATOM   5564  O  OG1   . THR A 1 920  ? 108.502 126.008 156.137 1.00 48.76  ? 938  THR A OG1   1 
ATOM   5565  C  CG2   . THR A 1 920  ? 107.552 128.219 156.092 1.00 46.23  ? 938  THR A CG2   1 
ATOM   5566  N  N     . VAL A 1 921  ? 108.479 128.453 152.447 1.00 44.66  ? 939  VAL A N     1 
ATOM   5567  C  CA    . VAL A 1 921  ? 108.387 129.493 151.431 1.00 42.60  ? 939  VAL A CA    1 
ATOM   5568  C  C     . VAL A 1 921  ? 108.768 128.863 150.100 1.00 41.12  ? 939  VAL A C     1 
ATOM   5569  O  O     . VAL A 1 921  ? 109.747 128.113 150.021 1.00 47.68  ? 939  VAL A O     1 
ATOM   5570  C  CB    . VAL A 1 921  ? 109.277 130.707 151.759 1.00 44.57  ? 939  VAL A CB    1 
ATOM   5571  C  CG1   . VAL A 1 921  ? 108.708 131.469 152.944 1.00 45.23  ? 939  VAL A CG1   1 
ATOM   5572  C  CG2   . VAL A 1 921  ? 110.705 130.279 152.046 1.00 42.25  ? 939  VAL A CG2   1 
ATOM   5573  N  N     . GLY A 1 922  ? 108.001 129.169 149.058 1.00 39.75  ? 940  GLY A N     1 
ATOM   5574  C  CA    . GLY A 1 922  ? 108.076 128.427 147.814 1.00 42.01  ? 940  GLY A CA    1 
ATOM   5575  C  C     . GLY A 1 922  ? 109.367 128.558 147.032 1.00 44.55  ? 940  GLY A C     1 
ATOM   5576  O  O     . GLY A 1 922  ? 109.428 128.163 145.864 1.00 49.47  ? 940  GLY A O     1 
ATOM   5577  N  N     . ILE A 1 923  ? 110.409 129.107 147.658 1.00 46.43  ? 941  ILE A N     1 
ATOM   5578  C  CA    . ILE A 1 923  ? 111.693 129.230 146.982 1.00 45.05  ? 941  ILE A CA    1 
ATOM   5579  C  C     . ILE A 1 923  ? 112.347 127.858 146.839 1.00 40.27  ? 941  ILE A C     1 
ATOM   5580  O  O     . ILE A 1 923  ? 111.954 126.872 147.475 1.00 45.80  ? 941  ILE A O     1 
ATOM   5581  C  CB    . ILE A 1 923  ? 112.608 130.207 147.736 1.00 44.58  ? 941  ILE A CB    1 
ATOM   5582  C  CG1   . ILE A 1 923  ? 113.024 129.617 149.082 1.00 43.53  ? 941  ILE A CG1   1 
ATOM   5583  C  CG2   . ILE A 1 923  ? 111.898 131.532 147.949 1.00 48.86  ? 941  ILE A CG2   1 
ATOM   5584  C  CD1   . ILE A 1 923  ? 113.906 130.531 149.900 1.00 47.44  ? 941  ILE A CD1   1 
ATOM   5585  N  N     . SER A 1 924  ? 113.360 127.796 145.980 1.00 40.04  ? 942  SER A N     1 
ATOM   5586  C  CA    . SER A 1 924  ? 114.113 126.568 145.794 1.00 40.88  ? 942  SER A CA    1 
ATOM   5587  C  C     . SER A 1 924  ? 115.029 126.318 146.990 1.00 41.28  ? 942  SER A C     1 
ATOM   5588  O  O     . SER A 1 924  ? 115.278 127.201 147.817 1.00 46.38  ? 942  SER A O     1 
ATOM   5589  C  CB    . SER A 1 924  ? 114.929 126.629 144.503 1.00 44.71  ? 942  SER A CB    1 
ATOM   5590  O  OG    . SER A 1 924  ? 115.692 125.449 144.326 1.00 47.48  ? 942  SER A OG    1 
ATOM   5591  N  N     . ARG A 1 925  ? 115.531 125.085 147.081 1.00 34.42  ? 943  ARG A N     1 
ATOM   5592  C  CA    . ARG A 1 925  ? 116.441 124.737 148.167 1.00 31.55  ? 943  ARG A CA    1 
ATOM   5593  C  C     . ARG A 1 925  ? 117.753 125.503 148.055 1.00 42.79  ? 943  ARG A C     1 
ATOM   5594  O  O     . ARG A 1 925  ? 118.348 125.879 149.072 1.00 46.41  ? 943  ARG A O     1 
ATOM   5595  C  CB    . ARG A 1 925  ? 116.697 123.232 148.180 1.00 39.16  ? 943  ARG A CB    1 
ATOM   5596  C  CG    . ARG A 1 925  ? 117.561 122.770 149.337 1.00 40.57  ? 943  ARG A CG    1 
ATOM   5597  C  CD    . ARG A 1 925  ? 117.726 121.266 149.348 1.00 37.98  ? 943  ARG A CD    1 
ATOM   5598  N  NE    . ARG A 1 925  ? 118.517 120.820 150.488 1.00 37.13  ? 943  ARG A NE    1 
ATOM   5599  C  CZ    . ARG A 1 925  ? 119.831 120.656 150.469 1.00 33.99  ? 943  ARG A CZ    1 
ATOM   5600  N  NH1   . ARG A 1 925  ? 120.540 120.888 149.377 1.00 43.21  ? 943  ARG A NH1   1 
ATOM   5601  N  NH2   . ARG A 1 925  ? 120.450 120.244 151.572 1.00 33.99  ? 943  ARG A NH2   1 
ATOM   5602  N  N     . GLU A 1 926  ? 118.221 125.741 146.828 1.00 46.92  ? 944  GLU A N     1 
ATOM   5603  C  CA    . GLU A 1 926  ? 119.432 126.533 146.642 1.00 44.62  ? 944  GLU A CA    1 
ATOM   5604  C  C     . GLU A 1 926  ? 119.241 127.952 147.160 1.00 45.53  ? 944  GLU A C     1 
ATOM   5605  O  O     . GLU A 1 926  ? 120.155 128.534 147.755 1.00 52.11  ? 944  GLU A O     1 
ATOM   5606  C  CB    . GLU A 1 926  ? 119.833 126.546 145.168 1.00 46.20  ? 944  GLU A CB    1 
ATOM   5607  C  CG    . GLU A 1 926  ? 120.424 125.237 144.666 1.00 47.75  ? 944  GLU A CG    1 
ATOM   5608  C  CD    . GLU A 1 926  ? 119.386 124.144 144.494 1.00 55.65  ? 944  GLU A CD    1 
ATOM   5609  O  OE1   . GLU A 1 926  ? 118.178 124.460 144.483 1.00 57.12  ? 944  GLU A OE1   1 
ATOM   5610  O  OE2   . GLU A 1 926  ? 119.780 122.965 144.370 1.00 56.25  ? 944  GLU A OE2   1 
ATOM   5611  N  N     . HIS A 1 927  ? 118.058 128.527 146.941 1.00 39.68  ? 945  HIS A N     1 
ATOM   5612  C  CA    . HIS A 1 927  ? 117.747 129.837 147.498 1.00 46.98  ? 945  HIS A CA    1 
ATOM   5613  C  C     . HIS A 1 927  ? 117.490 129.767 148.998 1.00 46.52  ? 945  HIS A C     1 
ATOM   5614  O  O     . HIS A 1 927  ? 117.767 130.735 149.720 1.00 48.16  ? 945  HIS A O     1 
ATOM   5615  C  CB    . HIS A 1 927  ? 116.539 130.432 146.777 1.00 48.76  ? 945  HIS A CB    1 
ATOM   5616  C  CG    . HIS A 1 927  ? 116.724 130.559 145.297 1.00 52.58  ? 945  HIS A CG    1 
ATOM   5617  N  ND1   . HIS A 1 927  ? 115.670 130.728 144.426 1.00 53.16  ? 945  HIS A ND1   1 
ATOM   5618  C  CD2   . HIS A 1 927  ? 117.842 130.541 144.534 1.00 50.37  ? 945  HIS A CD2   1 
ATOM   5619  C  CE1   . HIS A 1 927  ? 116.130 130.808 143.190 1.00 50.80  ? 945  HIS A CE1   1 
ATOM   5620  N  NE2   . HIS A 1 927  ? 117.446 130.698 143.228 1.00 50.05  ? 945  HIS A NE2   1 
ATOM   5621  N  N     . ALA A 1 928  ? 116.963 128.639 149.481 1.00 39.37  ? 946  ALA A N     1 
ATOM   5622  C  CA    . ALA A 1 928  ? 116.827 128.446 150.919 1.00 43.53  ? 946  ALA A CA    1 
ATOM   5623  C  C     . ALA A 1 928  ? 118.185 128.431 151.606 1.00 40.80  ? 946  ALA A C     1 
ATOM   5624  O  O     . ALA A 1 928  ? 118.300 128.864 152.758 1.00 37.90  ? 946  ALA A O     1 
ATOM   5625  C  CB    . ALA A 1 928  ? 116.067 127.152 151.208 1.00 41.85  ? 946  ALA A CB    1 
ATOM   5626  N  N     . LYS A 1 929  ? 119.220 127.942 150.918 1.00 36.04  ? 947  LYS A N     1 
ATOM   5627  C  CA    . LYS A 1 929  ? 120.575 128.034 151.454 1.00 32.46  ? 947  LYS A CA    1 
ATOM   5628  C  C     . LYS A 1 929  ? 120.955 129.484 151.714 1.00 36.40  ? 947  LYS A C     1 
ATOM   5629  O  O     . LYS A 1 929  ? 121.432 129.831 152.801 1.00 41.45  ? 947  LYS A O     1 
ATOM   5630  C  CB    . LYS A 1 929  ? 121.575 127.398 150.488 1.00 32.11  ? 947  LYS A CB    1 
ATOM   5631  C  CG    . LYS A 1 929  ? 121.419 125.908 150.282 1.00 33.78  ? 947  LYS A CG    1 
ATOM   5632  C  CD    . LYS A 1 929  ? 122.523 125.382 149.385 1.00 27.55  ? 947  LYS A CD    1 
ATOM   5633  C  CE    . LYS A 1 929  ? 122.314 123.922 149.046 1.00 35.41  ? 947  LYS A CE    1 
ATOM   5634  N  NZ    . LYS A 1 929  ? 123.386 123.410 148.150 1.00 41.26  ? 947  LYS A NZ    1 
ATOM   5635  N  N     . ILE A 1 930  ? 120.749 130.347 150.717 1.00 41.28  ? 948  ILE A N     1 
ATOM   5636  C  CA    . ILE A 1 930  ? 121.080 131.759 150.867 1.00 36.71  ? 948  ILE A CA    1 
ATOM   5637  C  C     . ILE A 1 930  ? 120.268 132.375 151.995 1.00 33.66  ? 948  ILE A C     1 
ATOM   5638  O  O     . ILE A 1 930  ? 120.800 133.118 152.826 1.00 45.85  ? 948  ILE A O     1 
ATOM   5639  C  CB    . ILE A 1 930  ? 120.861 132.504 149.538 1.00 40.01  ? 948  ILE A CB    1 
ATOM   5640  C  CG1   . ILE A 1 930  ? 121.698 131.869 148.426 1.00 39.70  ? 948  ILE A CG1   1 
ATOM   5641  C  CG2   . ILE A 1 930  ? 121.197 133.977 149.689 1.00 41.48  ? 948  ILE A CG2   1 
ATOM   5642  C  CD1   . ILE A 1 930  ? 121.562 132.559 147.090 1.00 42.62  ? 948  ILE A CD1   1 
ATOM   5643  N  N     . PHE A 1 931  ? 118.974 132.057 152.055 1.00 32.81  ? 949  PHE A N     1 
ATOM   5644  C  CA    . PHE A 1 931  ? 118.113 132.615 153.096 1.00 29.53  ? 949  PHE A CA    1 
ATOM   5645  C  C     . PHE A 1 931  ? 118.606 132.232 154.489 1.00 36.26  ? 949  PHE A C     1 
ATOM   5646  O  O     . PHE A 1 931  ? 118.801 133.095 155.356 1.00 39.66  ? 949  PHE A O     1 
ATOM   5647  C  CB    . PHE A 1 931  ? 116.676 132.141 152.877 1.00 32.31  ? 949  PHE A CB    1 
ATOM   5648  C  CG    . PHE A 1 931  ? 115.679 132.759 153.810 1.00 32.88  ? 949  PHE A CG    1 
ATOM   5649  C  CD1   . PHE A 1 931  ? 115.077 133.963 153.498 1.00 38.43  ? 949  PHE A CD1   1 
ATOM   5650  C  CD2   . PHE A 1 931  ? 115.334 132.129 154.993 1.00 40.16  ? 949  PHE A CD2   1 
ATOM   5651  C  CE1   . PHE A 1 931  ? 114.156 134.532 154.352 1.00 41.61  ? 949  PHE A CE1   1 
ATOM   5652  C  CE2   . PHE A 1 931  ? 114.415 132.695 155.851 1.00 43.46  ? 949  PHE A CE2   1 
ATOM   5653  C  CZ    . PHE A 1 931  ? 113.825 133.899 155.530 1.00 41.02  ? 949  PHE A CZ    1 
ATOM   5654  N  N     . ASN A 1 932  ? 118.836 130.936 154.712 1.00 37.56  ? 950  ASN A N     1 
ATOM   5655  C  CA    . ASN A 1 932  ? 119.241 130.464 156.032 1.00 39.10  ? 950  ASN A CA    1 
ATOM   5656  C  C     . ASN A 1 932  ? 120.609 131.009 156.421 1.00 44.79  ? 950  ASN A C     1 
ATOM   5657  O  O     . ASN A 1 932  ? 120.801 131.486 157.547 1.00 47.08  ? 950  ASN A O     1 
ATOM   5658  C  CB    . ASN A 1 932  ? 119.243 128.935 156.061 1.00 44.08  ? 950  ASN A CB    1 
ATOM   5659  C  CG    . ASN A 1 932  ? 117.855 128.349 155.906 1.00 47.22  ? 950  ASN A CG    1 
ATOM   5660  O  OD1   . ASN A 1 932  ? 116.882 128.877 156.442 1.00 47.60  ? 950  ASN A OD1   1 
ATOM   5661  N  ND2   . ASN A 1 932  ? 117.757 127.251 155.166 1.00 49.29  ? 950  ASN A ND2   1 
ATOM   5662  N  N     . TYR A 1 933  ? 121.578 130.953 155.501 1.00 42.12  ? 951  TYR A N     1 
ATOM   5663  C  CA    . TYR A 1 933  ? 122.922 131.399 155.845 1.00 32.02  ? 951  TYR A CA    1 
ATOM   5664  C  C     . TYR A 1 933  ? 122.993 132.911 156.006 1.00 31.35  ? 951  TYR A C     1 
ATOM   5665  O  O     . TYR A 1 933  ? 123.826 133.409 156.770 1.00 34.01  ? 951  TYR A O     1 
ATOM   5666  C  CB    . TYR A 1 933  ? 123.924 130.910 154.802 1.00 28.69  ? 951  TYR A CB    1 
ATOM   5667  C  CG    . TYR A 1 933  ? 124.217 129.434 154.915 1.00 24.87  ? 951  TYR A CG    1 
ATOM   5668  C  CD1   . TYR A 1 933  ? 124.728 128.899 156.087 1.00 33.19  ? 951  TYR A CD1   1 
ATOM   5669  C  CD2   . TYR A 1 933  ? 123.990 128.575 153.851 1.00 34.21  ? 951  TYR A CD2   1 
ATOM   5670  C  CE1   . TYR A 1 933  ? 124.999 127.551 156.200 1.00 32.60  ? 951  TYR A CE1   1 
ATOM   5671  C  CE2   . TYR A 1 933  ? 124.257 127.226 153.954 1.00 36.83  ? 951  TYR A CE2   1 
ATOM   5672  C  CZ    . TYR A 1 933  ? 124.761 126.719 155.130 1.00 34.98  ? 951  TYR A CZ    1 
ATOM   5673  O  OH    . TYR A 1 933  ? 125.030 125.375 155.233 1.00 38.29  ? 951  TYR A OH    1 
ATOM   5674  N  N     . GLY A 1 934  ? 122.135 133.659 155.312 1.00 30.30  ? 952  GLY A N     1 
ATOM   5675  C  CA    . GLY A 1 934  ? 122.020 135.075 155.604 1.00 31.87  ? 952  GLY A CA    1 
ATOM   5676  C  C     . GLY A 1 934  ? 121.470 135.319 156.994 1.00 38.33  ? 952  GLY A C     1 
ATOM   5677  O  O     . GLY A 1 934  ? 122.009 136.128 157.754 1.00 43.60  ? 952  GLY A O     1 
ATOM   5678  N  N     . ARG A 1 935  ? 120.401 134.602 157.355 1.00 38.49  ? 953  ARG A N     1 
ATOM   5679  C  CA    . ARG A 1 935  ? 119.811 134.784 158.678 1.00 34.67  ? 953  ARG A CA    1 
ATOM   5680  C  C     . ARG A 1 935  ? 120.812 134.457 159.779 1.00 33.54  ? 953  ARG A C     1 
ATOM   5681  O  O     . ARG A 1 935  ? 120.851 135.132 160.814 1.00 40.27  ? 953  ARG A O     1 
ATOM   5682  C  CB    . ARG A 1 935  ? 118.557 133.924 158.823 1.00 43.08  ? 953  ARG A CB    1 
ATOM   5683  C  CG    . ARG A 1 935  ? 117.887 134.036 160.185 1.00 38.96  ? 953  ARG A CG    1 
ATOM   5684  C  CD    . ARG A 1 935  ? 116.720 133.080 160.308 1.00 37.77  ? 953  ARG A CD    1 
ATOM   5685  N  NE    . ARG A 1 935  ? 117.081 131.732 159.885 1.00 44.81  ? 953  ARG A NE    1 
ATOM   5686  C  CZ    . ARG A 1 935  ? 117.736 130.861 160.639 1.00 41.35  ? 953  ARG A CZ    1 
ATOM   5687  N  NH1   . ARG A 1 935  ? 118.128 131.165 161.865 1.00 41.66  ? 953  ARG A NH1   1 
ATOM   5688  N  NH2   . ARG A 1 935  ? 118.005 129.654 160.150 1.00 38.95  ? 953  ARG A NH2   1 
ATOM   5689  N  N     . ILE A 1 936  ? 121.630 133.424 159.574 1.00 34.46  ? 954  ILE A N     1 
ATOM   5690  C  CA    . ILE A 1 936  ? 122.619 133.050 160.581 1.00 31.81  ? 954  ILE A CA    1 
ATOM   5691  C  C     . ILE A 1 936  ? 123.641 134.162 160.776 1.00 36.11  ? 954  ILE A C     1 
ATOM   5692  O  O     . ILE A 1 936  ? 124.003 134.500 161.910 1.00 41.61  ? 954  ILE A O     1 
ATOM   5693  C  CB    . ILE A 1 936  ? 123.301 131.724 160.198 1.00 33.00  ? 954  ILE A CB    1 
ATOM   5694  C  CG1   . ILE A 1 936  ? 122.297 130.576 160.238 1.00 34.36  ? 954  ILE A CG1   1 
ATOM   5695  C  CG2   . ILE A 1 936  ? 124.464 131.430 161.127 1.00 34.14  ? 954  ILE A CG2   1 
ATOM   5696  C  CD1   . ILE A 1 936  ? 122.903 129.255 159.870 1.00 33.67  ? 954  ILE A CD1   1 
ATOM   5697  N  N     . TYR A 1 937  ? 124.116 134.756 159.683 1.00 41.69  ? 955  TYR A N     1 
ATOM   5698  C  CA    . TYR A 1 937  ? 125.256 135.670 159.725 1.00 34.35  ? 955  TYR A CA    1 
ATOM   5699  C  C     . TYR A 1 937  ? 124.849 137.135 159.619 1.00 31.36  ? 955  TYR A C     1 
ATOM   5700  O  O     . TYR A 1 937  ? 125.546 137.933 158.987 1.00 38.23  ? 955  TYR A O     1 
ATOM   5701  C  CB    . TYR A 1 937  ? 126.256 135.313 158.633 1.00 26.43  ? 955  TYR A CB    1 
ATOM   5702  C  CG    . TYR A 1 937  ? 126.840 133.929 158.777 1.00 26.53  ? 955  TYR A CG    1 
ATOM   5703  C  CD1   . TYR A 1 937  ? 127.621 133.593 159.874 1.00 30.48  ? 955  TYR A CD1   1 
ATOM   5704  C  CD2   . TYR A 1 937  ? 126.620 132.961 157.812 1.00 39.69  ? 955  TYR A CD2   1 
ATOM   5705  C  CE1   . TYR A 1 937  ? 128.158 132.327 160.006 1.00 35.66  ? 955  TYR A CE1   1 
ATOM   5706  C  CE2   . TYR A 1 937  ? 127.151 131.696 157.934 1.00 38.62  ? 955  TYR A CE2   1 
ATOM   5707  C  CZ    . TYR A 1 937  ? 127.919 131.384 159.031 1.00 37.61  ? 955  TYR A CZ    1 
ATOM   5708  O  OH    . TYR A 1 937  ? 128.448 130.121 159.148 1.00 39.63  ? 955  TYR A OH    1 
ATOM   5709  N  N     . GLY A 1 938  ? 123.730 137.519 160.221 1.00 32.27  ? 956  GLY A N     1 
ATOM   5710  C  CA    . GLY A 1 938  ? 123.429 138.916 160.444 1.00 32.90  ? 956  GLY A CA    1 
ATOM   5711  C  C     . GLY A 1 938  ? 122.507 139.595 159.457 1.00 35.02  ? 956  GLY A C     1 
ATOM   5712  O  O     . GLY A 1 938  ? 122.372 140.822 159.519 1.00 43.43  ? 956  GLY A O     1 
ATOM   5713  N  N     . ALA A 1 939  ? 121.873 138.856 158.552 1.00 31.66  ? 957  ALA A N     1 
ATOM   5714  C  CA    . ALA A 1 939  ? 120.929 139.480 157.635 1.00 31.96  ? 957  ALA A CA    1 
ATOM   5715  C  C     . ALA A 1 939  ? 119.674 139.900 158.385 1.00 30.30  ? 957  ALA A C     1 
ATOM   5716  O  O     . ALA A 1 939  ? 119.114 139.124 159.166 1.00 41.82  ? 957  ALA A O     1 
ATOM   5717  C  CB    . ALA A 1 939  ? 120.569 138.533 156.494 1.00 41.69  ? 957  ALA A CB    1 
ATOM   5718  N  N     . GLY A 1 940  ? 119.231 141.130 158.148 1.00 34.71  ? 958  GLY A N     1 
ATOM   5719  C  CA    . GLY A 1 940  ? 118.039 141.638 158.785 1.00 44.55  ? 958  GLY A CA    1 
ATOM   5720  C  C     . GLY A 1 940  ? 116.773 141.208 158.074 1.00 43.46  ? 958  GLY A C     1 
ATOM   5721  O  O     . GLY A 1 940  ? 116.790 140.563 157.026 1.00 46.33  ? 958  GLY A O     1 
ATOM   5722  N  N     . GLN A 1 941  ? 115.645 141.572 158.679 1.00 44.13  ? 959  GLN A N     1 
ATOM   5723  C  CA    . GLN A 1 941  ? 114.353 141.287 158.061 1.00 45.64  ? 959  GLN A CA    1 
ATOM   5724  C  C     . GLN A 1 941  ? 114.182 141.922 156.685 1.00 49.29  ? 959  GLN A C     1 
ATOM   5725  O  O     . GLN A 1 941  ? 113.619 141.252 155.802 1.00 49.67  ? 959  GLN A O     1 
ATOM   5726  C  CB    . GLN A 1 941  ? 113.218 141.709 159.002 1.00 45.91  ? 959  GLN A CB    1 
ATOM   5727  C  CG    . GLN A 1 941  ? 113.069 140.821 160.223 1.00 49.51  ? 959  GLN A CG    1 
ATOM   5728  C  CD    . GLN A 1 941  ? 111.750 141.034 160.934 1.00 53.29  ? 959  GLN A CD    1 
ATOM   5729  O  OE1   . GLN A 1 941  ? 110.876 141.747 160.442 1.00 54.78  ? 959  GLN A OE1   1 
ATOM   5730  N  NE2   . GLN A 1 941  ? 111.598 140.415 162.099 1.00 52.85  ? 959  GLN A NE2   1 
ATOM   5731  N  N     . PRO A 1 942  ? 114.582 143.179 156.435 1.00 43.75  ? 960  PRO A N     1 
ATOM   5732  C  CA    . PRO A 1 942  ? 114.471 143.698 155.060 1.00 43.75  ? 960  PRO A CA    1 
ATOM   5733  C  C     . PRO A 1 942  ? 115.219 142.861 154.037 1.00 45.33  ? 960  PRO A C     1 
ATOM   5734  O  O     . PRO A 1 942  ? 114.721 142.663 152.920 1.00 44.22  ? 960  PRO A O     1 
ATOM   5735  C  CB    . PRO A 1 942  ? 115.055 145.111 155.177 1.00 43.07  ? 960  PRO A CB    1 
ATOM   5736  C  CG    . PRO A 1 942  ? 114.816 145.492 156.582 1.00 37.05  ? 960  PRO A CG    1 
ATOM   5737  C  CD    . PRO A 1 942  ? 114.994 144.237 157.376 1.00 38.05  ? 960  PRO A CD    1 
ATOM   5738  N  N     . PHE A 1 943  ? 116.401 142.354 154.394 1.00 38.40  ? 961  PHE A N     1 
ATOM   5739  C  CA    . PHE A 1 943  ? 117.135 141.478 153.487 1.00 37.22  ? 961  PHE A CA    1 
ATOM   5740  C  C     . PHE A 1 943  ? 116.340 140.216 153.187 1.00 47.22  ? 961  PHE A C     1 
ATOM   5741  O  O     . PHE A 1 943  ? 116.266 139.780 152.034 1.00 49.51  ? 961  PHE A O     1 
ATOM   5742  C  CB    . PHE A 1 943  ? 118.497 141.126 154.086 1.00 39.45  ? 961  PHE A CB    1 
ATOM   5743  C  CG    . PHE A 1 943  ? 119.367 140.298 153.180 1.00 35.71  ? 961  PHE A CG    1 
ATOM   5744  C  CD1   . PHE A 1 943  ? 119.308 138.915 153.211 1.00 42.99  ? 961  PHE A CD1   1 
ATOM   5745  C  CD2   . PHE A 1 943  ? 120.251 140.904 152.307 1.00 38.93  ? 961  PHE A CD2   1 
ATOM   5746  C  CE1   . PHE A 1 943  ? 120.108 138.155 152.382 1.00 43.49  ? 961  PHE A CE1   1 
ATOM   5747  C  CE2   . PHE A 1 943  ? 121.054 140.149 151.477 1.00 37.95  ? 961  PHE A CE2   1 
ATOM   5748  C  CZ    . PHE A 1 943  ? 120.982 138.773 151.515 1.00 41.31  ? 961  PHE A CZ    1 
ATOM   5749  N  N     . ALA A 1 944  ? 115.733 139.621 154.216 1.00 44.69  ? 962  ALA A N     1 
ATOM   5750  C  CA    . ALA A 1 944  ? 114.937 138.415 154.013 1.00 38.95  ? 962  ALA A CA    1 
ATOM   5751  C  C     . ALA A 1 944  ? 113.725 138.692 153.134 1.00 43.81  ? 962  ALA A C     1 
ATOM   5752  O  O     . ALA A 1 944  ? 113.390 137.889 152.257 1.00 48.94  ? 962  ALA A O     1 
ATOM   5753  C  CB    . ALA A 1 944  ? 114.505 137.843 155.362 1.00 46.55  ? 962  ALA A CB    1 
ATOM   5754  N  N     . GLU A 1 945  ? 113.050 139.820 153.361 1.00 40.82  ? 963  GLU A N     1 
ATOM   5755  C  CA    . GLU A 1 945  ? 111.883 140.166 152.556 1.00 36.64  ? 963  GLU A CA    1 
ATOM   5756  C  C     . GLU A 1 945  ? 112.266 140.367 151.096 1.00 43.72  ? 963  GLU A C     1 
ATOM   5757  O  O     . GLU A 1 945  ? 111.588 139.868 150.187 1.00 51.33  ? 963  GLU A O     1 
ATOM   5758  C  CB    . GLU A 1 945  ? 111.218 141.424 153.114 1.00 41.69  ? 963  GLU A CB    1 
ATOM   5759  C  CG    . GLU A 1 945  ? 110.695 141.277 154.531 1.00 49.72  ? 963  GLU A CG    1 
ATOM   5760  C  CD    . GLU A 1 945  ? 110.299 142.604 155.146 1.00 54.81  ? 963  GLU A CD    1 
ATOM   5761  O  OE1   . GLU A 1 945  ? 110.573 143.653 154.526 1.00 54.41  ? 963  GLU A OE1   1 
ATOM   5762  O  OE2   . GLU A 1 945  ? 109.714 142.599 156.249 1.00 53.57  ? 963  GLU A OE2   1 
ATOM   5763  N  N     . ARG A 1 946  ? 113.359 141.095 150.850 1.00 47.16  ? 964  ARG A N     1 
ATOM   5764  C  CA    . ARG A 1 946  ? 113.804 141.311 149.478 1.00 45.71  ? 964  ARG A CA    1 
ATOM   5765  C  C     . ARG A 1 946  ? 114.225 140.001 148.824 1.00 41.02  ? 964  ARG A C     1 
ATOM   5766  O  O     . ARG A 1 946  ? 113.934 139.766 147.647 1.00 47.68  ? 964  ARG A O     1 
ATOM   5767  C  CB    . ARG A 1 946  ? 114.941 142.333 149.448 1.00 42.16  ? 964  ARG A CB    1 
ATOM   5768  C  CG    . ARG A 1 946  ? 114.498 143.743 149.811 1.00 41.88  ? 964  ARG A CG    1 
ATOM   5769  C  CD    . ARG A 1 946  ? 115.574 144.778 149.525 1.00 44.68  ? 964  ARG A CD    1 
ATOM   5770  N  NE    . ARG A 1 946  ? 116.434 145.030 150.676 1.00 44.95  ? 964  ARG A NE    1 
ATOM   5771  C  CZ    . ARG A 1 946  ? 117.649 144.524 150.832 1.00 46.43  ? 964  ARG A CZ    1 
ATOM   5772  N  NH1   . ARG A 1 946  ? 118.186 143.721 149.928 1.00 48.94  ? 964  ARG A NH1   1 
ATOM   5773  N  NH2   . ARG A 1 946  ? 118.345 144.835 151.921 1.00 44.77  ? 964  ARG A NH2   1 
ATOM   5774  N  N     . LEU A 1 947  ? 114.895 139.127 149.578 1.00 36.47  ? 965  LEU A N     1 
ATOM   5775  C  CA    . LEU A 1 947  ? 115.295 137.831 149.040 1.00 37.28  ? 965  LEU A CA    1 
ATOM   5776  C  C     . LEU A 1 947  ? 114.082 136.986 148.671 1.00 43.25  ? 965  LEU A C     1 
ATOM   5777  O  O     . LEU A 1 947  ? 114.055 136.355 147.607 1.00 47.04  ? 965  LEU A O     1 
ATOM   5778  C  CB    . LEU A 1 947  ? 116.170 137.102 150.059 1.00 40.51  ? 965  LEU A CB    1 
ATOM   5779  C  CG    . LEU A 1 947  ? 117.265 136.182 149.529 1.00 39.83  ? 965  LEU A CG    1 
ATOM   5780  C  CD1   . LEU A 1 947  ? 118.276 136.974 148.718 1.00 43.80  ? 965  LEU A CD1   1 
ATOM   5781  C  CD2   . LEU A 1 947  ? 117.944 135.458 150.676 1.00 43.50  ? 965  LEU A CD2   1 
ATOM   5782  N  N     . LEU A 1 948  ? 113.067 136.960 149.540 1.00 46.86  ? 966  LEU A N     1 
ATOM   5783  C  CA    . LEU A 1 948  ? 111.864 136.184 149.255 1.00 43.15  ? 966  LEU A CA    1 
ATOM   5784  C  C     . LEU A 1 948  ? 111.123 136.736 148.046 1.00 49.83  ? 966  LEU A C     1 
ATOM   5785  O  O     . LEU A 1 948  ? 110.639 135.970 147.204 1.00 55.02  ? 966  LEU A O     1 
ATOM   5786  C  CB    . LEU A 1 948  ? 110.946 136.161 150.477 1.00 42.97  ? 966  LEU A CB    1 
ATOM   5787  C  CG    . LEU A 1 948  ? 111.427 135.375 151.696 1.00 48.75  ? 966  LEU A CG    1 
ATOM   5788  C  CD1   . LEU A 1 948  ? 110.375 135.396 152.791 1.00 48.10  ? 966  LEU A CD1   1 
ATOM   5789  C  CD2   . LEU A 1 948  ? 111.780 133.949 151.311 1.00 48.02  ? 966  LEU A CD2   1 
ATOM   5790  N  N     . MET A 1 949  ? 111.013 138.062 147.945 1.00 44.11  ? 967  MET A N     1 
ATOM   5791  C  CA    . MET A 1 949  ? 110.345 138.651 146.789 1.00 38.07  ? 967  MET A CA    1 
ATOM   5792  C  C     . MET A 1 949  ? 111.115 138.373 145.505 1.00 41.95  ? 967  MET A C     1 
ATOM   5793  O  O     . MET A 1 949  ? 110.511 138.136 144.452 1.00 52.37  ? 967  MET A O     1 
ATOM   5794  C  CB    . MET A 1 949  ? 110.159 140.153 146.996 1.00 38.57  ? 967  MET A CB    1 
ATOM   5795  C  CG    . MET A 1 949  ? 109.153 140.502 148.076 1.00 41.34  ? 967  MET A CG    1 
ATOM   5796  S  SD    . MET A 1 949  ? 108.853 142.272 148.207 1.00 54.56  ? 967  MET A SD    1 
ATOM   5797  C  CE    . MET A 1 949  ? 108.214 142.629 146.573 1.00 50.24  ? 967  MET A CE    1 
ATOM   5798  N  N     . GLN A 1 950  ? 112.447 138.403 145.568 1.00 36.53  ? 968  GLN A N     1 
ATOM   5799  C  CA    . GLN A 1 950  ? 113.255 138.103 144.391 1.00 39.21  ? 968  GLN A CA    1 
ATOM   5800  C  C     . GLN A 1 950  ? 113.098 136.651 143.961 1.00 44.66  ? 968  GLN A C     1 
ATOM   5801  O  O     . GLN A 1 950  ? 112.948 136.364 142.768 1.00 49.52  ? 968  GLN A O     1 
ATOM   5802  C  CB    . GLN A 1 950  ? 114.722 138.419 144.676 1.00 42.46  ? 968  GLN A CB    1 
ATOM   5803  C  CG    . GLN A 1 950  ? 115.689 137.898 143.630 1.00 38.93  ? 968  GLN A CG    1 
ATOM   5804  C  CD    . GLN A 1 950  ? 117.135 138.022 144.064 1.00 41.85  ? 968  GLN A CD    1 
ATOM   5805  O  OE1   . GLN A 1 950  ? 117.432 138.579 145.120 1.00 47.29  ? 968  GLN A OE1   1 
ATOM   5806  N  NE2   . GLN A 1 950  ? 118.044 137.498 143.251 1.00 44.16  ? 968  GLN A NE2   1 
ATOM   5807  N  N     . PHE A 1 951  ? 113.125 135.721 144.916 1.00 49.26  ? 969  PHE A N     1 
ATOM   5808  C  CA    . PHE A 1 951  ? 113.116 134.301 144.592 1.00 44.72  ? 969  PHE A CA    1 
ATOM   5809  C  C     . PHE A 1 951  ? 111.718 133.718 144.439 1.00 49.34  ? 969  PHE A C     1 
ATOM   5810  O  O     . PHE A 1 951  ? 111.574 132.650 143.836 1.00 53.20  ? 969  PHE A O     1 
ATOM   5811  C  CB    . PHE A 1 951  ? 113.884 133.522 145.662 1.00 45.96  ? 969  PHE A CB    1 
ATOM   5812  C  CG    . PHE A 1 951  ? 115.364 133.764 145.639 1.00 46.80  ? 969  PHE A CG    1 
ATOM   5813  C  CD1   . PHE A 1 951  ? 116.029 133.938 144.437 1.00 45.10  ? 969  PHE A CD1   1 
ATOM   5814  C  CD2   . PHE A 1 951  ? 116.089 133.829 146.814 1.00 45.99  ? 969  PHE A CD2   1 
ATOM   5815  C  CE1   . PHE A 1 951  ? 117.390 134.161 144.409 1.00 45.11  ? 969  PHE A CE1   1 
ATOM   5816  C  CE2   . PHE A 1 951  ? 117.450 134.050 146.791 1.00 47.69  ? 969  PHE A CE2   1 
ATOM   5817  C  CZ    . PHE A 1 951  ? 118.101 134.219 145.588 1.00 48.17  ? 969  PHE A CZ    1 
ATOM   5818  N  N     . ASN A 1 952  ? 110.691 134.385 144.961 1.00 53.17  ? 970  ASN A N     1 
ATOM   5819  C  CA    . ASN A 1 952  ? 109.308 133.924 144.844 1.00 48.76  ? 970  ASN A CA    1 
ATOM   5820  C  C     . ASN A 1 952  ? 108.487 135.070 144.261 1.00 56.02  ? 970  ASN A C     1 
ATOM   5821  O  O     . ASN A 1 952  ? 108.050 135.964 144.991 1.00 56.13  ? 970  ASN A O     1 
ATOM   5822  C  CB    . ASN A 1 952  ? 108.755 133.472 146.190 1.00 49.67  ? 970  ASN A CB    1 
ATOM   5823  C  CG    . ASN A 1 952  ? 107.491 132.648 146.052 1.00 54.68  ? 970  ASN A CG    1 
ATOM   5824  O  OD1   . ASN A 1 952  ? 106.412 133.182 145.800 1.00 56.48  ? 970  ASN A OD1   1 
ATOM   5825  N  ND2   . ASN A 1 952  ? 107.620 131.338 146.216 1.00 56.23  ? 970  ASN A ND2   1 
ATOM   5826  N  N     . HIS A 1 953  ? 108.279 135.039 142.944 1.00 61.91  ? 971  HIS A N     1 
ATOM   5827  C  CA    . HIS A 1 953  ? 107.599 136.127 142.254 1.00 62.07  ? 971  HIS A CA    1 
ATOM   5828  C  C     . HIS A 1 953  ? 106.107 136.184 142.550 1.00 60.78  ? 971  HIS A C     1 
ATOM   5829  O  O     . HIS A 1 953  ? 105.469 137.189 142.218 1.00 64.50  ? 971  HIS A O     1 
ATOM   5830  C  CB    . HIS A 1 953  ? 107.823 136.002 140.746 1.00 63.05  ? 971  HIS A CB    1 
ATOM   5831  C  CG    . HIS A 1 953  ? 109.258 135.809 140.366 1.00 63.56  ? 971  HIS A CG    1 
ATOM   5832  N  ND1   . HIS A 1 953  ? 109.774 134.581 140.010 1.00 61.80  ? 971  HIS A ND1   1 
ATOM   5833  C  CD2   . HIS A 1 953  ? 110.288 136.684 140.297 1.00 65.37  ? 971  HIS A CD2   1 
ATOM   5834  C  CE1   . HIS A 1 953  ? 111.059 134.710 139.732 1.00 65.52  ? 971  HIS A CE1   1 
ATOM   5835  N  NE2   . HIS A 1 953  ? 111.396 135.976 139.899 1.00 66.79  ? 971  HIS A NE2   1 
ATOM   5836  N  N     . ARG A 1 954  ? 105.537 135.147 143.157 1.00 58.42  ? 972  ARG A N     1 
ATOM   5837  C  CA    . ARG A 1 954  ? 104.115 135.123 143.471 1.00 57.78  ? 972  ARG A CA    1 
ATOM   5838  C  C     . ARG A 1 954  ? 103.790 135.767 144.811 1.00 62.69  ? 972  ARG A C     1 
ATOM   5839  O  O     . ARG A 1 954  ? 102.612 135.843 145.174 1.00 65.90  ? 972  ARG A O     1 
ATOM   5840  C  CB    . ARG A 1 954  ? 103.595 133.682 143.454 1.00 64.70  ? 972  ARG A CB    1 
ATOM   5841  C  CG    . ARG A 1 954  ? 103.686 133.007 142.095 1.00 67.26  ? 972  ARG A CG    1 
ATOM   5842  C  CD    . ARG A 1 954  ? 103.087 131.611 142.130 1.00 64.67  ? 972  ARG A CD    1 
ATOM   5843  N  NE    . ARG A 1 954  ? 103.140 130.961 140.826 1.00 66.12  ? 972  ARG A NE    1 
ATOM   5844  C  CZ    . ARG A 1 954  ? 102.665 129.750 140.573 1.00 67.22  ? 972  ARG A CZ    1 
ATOM   5845  N  NH1   . ARG A 1 954  ? 102.090 129.022 141.517 1.00 67.64  ? 972  ARG A NH1   1 
ATOM   5846  N  NH2   . ARG A 1 954  ? 102.768 129.256 139.343 1.00 65.10  ? 972  ARG A NH2   1 
ATOM   5847  N  N     . LEU A 1 955  ? 104.793 136.226 145.550 1.00 59.39  ? 973  LEU A N     1 
ATOM   5848  C  CA    . LEU A 1 955  ? 104.576 136.857 146.841 1.00 54.68  ? 973  LEU A CA    1 
ATOM   5849  C  C     . LEU A 1 955  ? 104.329 138.352 146.681 1.00 54.32  ? 973  LEU A C     1 
ATOM   5850  O  O     . LEU A 1 955  ? 104.681 138.964 145.671 1.00 57.09  ? 973  LEU A O     1 
ATOM   5851  C  CB    . LEU A 1 955  ? 105.772 136.628 147.766 1.00 52.19  ? 973  LEU A CB    1 
ATOM   5852  C  CG    . LEU A 1 955  ? 106.029 135.200 148.242 1.00 53.09  ? 973  LEU A CG    1 
ATOM   5853  C  CD1   . LEU A 1 955  ? 107.221 135.159 149.181 1.00 56.44  ? 973  LEU A CD1   1 
ATOM   5854  C  CD2   . LEU A 1 955  ? 104.794 134.629 148.913 1.00 56.93  ? 973  LEU A CD2   1 
ATOM   5855  N  N     . THR A 1 956  ? 103.713 138.934 147.702 1.00 52.59  ? 974  THR A N     1 
ATOM   5856  C  CA    . THR A 1 956  ? 103.518 140.371 147.809 1.00 52.36  ? 974  THR A CA    1 
ATOM   5857  C  C     . THR A 1 956  ? 104.399 140.918 148.928 1.00 58.32  ? 974  THR A C     1 
ATOM   5858  O  O     . THR A 1 956  ? 105.104 140.176 149.617 1.00 62.50  ? 974  THR A O     1 
ATOM   5859  C  CB    . THR A 1 956  ? 102.044 140.702 148.052 1.00 56.11  ? 974  THR A CB    1 
ATOM   5860  O  OG1   . THR A 1 956  ? 101.608 140.087 149.270 1.00 55.84  ? 974  THR A OG1   1 
ATOM   5861  C  CG2   . THR A 1 956  ? 101.187 140.197 146.902 1.00 57.08  ? 974  THR A CG2   1 
ATOM   5862  N  N     . GLN A 1 957  ? 104.361 142.241 149.098 1.00 60.34  ? 975  GLN A N     1 
ATOM   5863  C  CA    . GLN A 1 957  ? 105.152 142.870 150.152 1.00 57.97  ? 975  GLN A CA    1 
ATOM   5864  C  C     . GLN A 1 957  ? 104.684 142.432 151.535 1.00 60.06  ? 975  GLN A C     1 
ATOM   5865  O  O     . GLN A 1 957  ? 105.508 142.142 152.411 1.00 62.17  ? 975  GLN A O     1 
ATOM   5866  C  CB    . GLN A 1 957  ? 105.087 144.391 150.020 1.00 57.47  ? 975  GLN A CB    1 
ATOM   5867  C  CG    . GLN A 1 957  ? 105.757 145.145 151.159 1.00 61.53  ? 975  GLN A CG    1 
ATOM   5868  C  CD    . GLN A 1 957  ? 107.252 144.896 151.230 1.00 63.19  ? 975  GLN A CD    1 
ATOM   5869  O  OE1   . GLN A 1 957  ? 107.889 144.576 150.227 1.00 63.12  ? 975  GLN A OE1   1 
ATOM   5870  N  NE2   . GLN A 1 957  ? 107.818 145.041 152.423 1.00 63.18  ? 975  GLN A NE2   1 
ATOM   5871  N  N     . GLN A 1 958  ? 103.368 142.379 151.751 1.00 54.38  ? 976  GLN A N     1 
ATOM   5872  C  CA    . GLN A 1 958  ? 102.850 141.967 153.051 1.00 55.14  ? 976  GLN A CA    1 
ATOM   5873  C  C     . GLN A 1 958  ? 103.153 140.500 153.332 1.00 55.86  ? 976  GLN A C     1 
ATOM   5874  O  O     . GLN A 1 958  ? 103.507 140.141 154.461 1.00 59.55  ? 976  GLN A O     1 
ATOM   5875  C  CB    . GLN A 1 958  ? 101.347 142.230 153.122 1.00 59.55  ? 976  GLN A CB    1 
ATOM   5876  C  CG    . GLN A 1 958  ? 100.965 143.689 152.926 1.00 61.68  ? 976  GLN A CG    1 
ATOM   5877  C  CD    . GLN A 1 958  ? 101.509 144.589 154.020 1.00 62.37  ? 976  GLN A CD    1 
ATOM   5878  O  OE1   . GLN A 1 958  ? 101.736 144.149 155.147 1.00 60.89  ? 976  GLN A OE1   1 
ATOM   5879  N  NE2   . GLN A 1 958  ? 101.723 145.857 153.690 1.00 60.36  ? 976  GLN A NE2   1 
ATOM   5880  N  N     . GLU A 1 959  ? 103.014 139.637 152.323 1.00 53.02  ? 977  GLU A N     1 
ATOM   5881  C  CA    . GLU A 1 959  ? 103.291 138.218 152.522 1.00 52.08  ? 977  GLU A CA    1 
ATOM   5882  C  C     . GLU A 1 959  ? 104.767 137.974 152.804 1.00 53.82  ? 977  GLU A C     1 
ATOM   5883  O  O     . GLU A 1 959  ? 105.114 137.124 153.632 1.00 56.63  ? 977  GLU A O     1 
ATOM   5884  C  CB    . GLU A 1 959  ? 102.837 137.415 151.303 1.00 56.07  ? 977  GLU A CB    1 
ATOM   5885  C  CG    . GLU A 1 959  ? 101.332 137.420 151.084 1.00 57.87  ? 977  GLU A CG    1 
ATOM   5886  C  CD    . GLU A 1 959  ? 100.913 136.601 149.879 1.00 60.44  ? 977  GLU A CD    1 
ATOM   5887  O  OE1   . GLU A 1 959  ? 101.787 135.958 149.261 1.00 59.45  ? 977  GLU A OE1   1 
ATOM   5888  O  OE2   . GLU A 1 959  ? 99.708  136.600 149.550 1.00 63.55  ? 977  GLU A OE2   1 
ATOM   5889  N  N     . ALA A 1 960  ? 105.651 138.705 152.122 1.00 51.86  ? 978  ALA A N     1 
ATOM   5890  C  CA    . ALA A 1 960  ? 107.081 138.557 152.372 1.00 48.61  ? 978  ALA A CA    1 
ATOM   5891  C  C     . ALA A 1 960  ? 107.440 138.982 153.790 1.00 49.07  ? 978  ALA A C     1 
ATOM   5892  O  O     . ALA A 1 960  ? 108.279 138.350 154.442 1.00 50.44  ? 978  ALA A O     1 
ATOM   5893  C  CB    . ALA A 1 960  ? 107.880 139.363 151.349 1.00 53.35  ? 978  ALA A CB    1 
ATOM   5894  N  N     . ALA A 1 961  ? 106.820 140.058 154.282 1.00 48.51  ? 979  ALA A N     1 
ATOM   5895  C  CA    . ALA A 1 961  ? 107.071 140.494 155.651 1.00 48.25  ? 979  ALA A CA    1 
ATOM   5896  C  C     . ALA A 1 961  ? 106.586 139.459 156.659 1.00 54.02  ? 979  ALA A C     1 
ATOM   5897  O  O     . ALA A 1 961  ? 107.253 139.205 157.668 1.00 57.80  ? 979  ALA A O     1 
ATOM   5898  C  CB    . ALA A 1 961  ? 106.404 141.845 155.904 1.00 47.24  ? 979  ALA A CB    1 
ATOM   5899  N  N     . GLU A 1 962  ? 105.420 138.860 156.406 1.00 52.52  ? 980  GLU A N     1 
ATOM   5900  C  CA    . GLU A 1 962  ? 104.886 137.857 157.322 1.00 49.10  ? 980  GLU A CA    1 
ATOM   5901  C  C     . GLU A 1 962  ? 105.782 136.625 157.377 1.00 45.17  ? 980  GLU A C     1 
ATOM   5902  O  O     . GLU A 1 962  ? 106.066 136.099 158.460 1.00 52.06  ? 980  GLU A O     1 
ATOM   5903  C  CB    . GLU A 1 962  ? 103.465 137.473 156.909 1.00 52.24  ? 980  GLU A CB    1 
ATOM   5904  C  CG    . GLU A 1 962  ? 102.826 136.420 157.799 1.00 51.41  ? 980  GLU A CG    1 
ATOM   5905  C  CD    . GLU A 1 962  ? 101.423 136.054 157.355 1.00 53.39  ? 980  GLU A CD    1 
ATOM   5906  O  OE1   . GLU A 1 962  ? 100.954 136.611 156.339 1.00 52.94  ? 980  GLU A OE1   1 
ATOM   5907  O  OE2   . GLU A 1 962  ? 100.790 135.209 158.022 1.00 56.40  ? 980  GLU A OE2   1 
ATOM   5908  N  N     . LYS A 1 963  ? 106.237 136.147 156.217 1.00 40.76  ? 981  LYS A N     1 
ATOM   5909  C  CA    . LYS A 1 963  ? 107.107 134.976 156.197 1.00 42.82  ? 981  LYS A CA    1 
ATOM   5910  C  C     . LYS A 1 963  ? 108.496 135.298 156.729 1.00 51.41  ? 981  LYS A C     1 
ATOM   5911  O  O     . LYS A 1 963  ? 109.192 134.402 157.221 1.00 54.49  ? 981  LYS A O     1 
ATOM   5912  C  CB    . LYS A 1 963  ? 107.190 134.404 154.784 1.00 42.65  ? 981  LYS A CB    1 
ATOM   5913  C  CG    . LYS A 1 963  ? 106.031 133.489 154.430 1.00 46.15  ? 981  LYS A CG    1 
ATOM   5914  C  CD    . LYS A 1 963  ? 105.344 133.914 153.146 1.00 50.72  ? 981  LYS A CD    1 
ATOM   5915  C  CE    . LYS A 1 963  ? 104.126 133.047 152.871 1.00 49.78  ? 981  LYS A CE    1 
ATOM   5916  N  NZ    . LYS A 1 963  ? 103.356 133.514 151.687 1.00 51.64  ? 981  LYS A NZ    1 
ATOM   5917  N  N     . ALA A 1 964  ? 108.922 136.560 156.632 1.00 50.91  ? 982  ALA A N     1 
ATOM   5918  C  CA    . ALA A 1 964  ? 110.182 136.958 157.251 1.00 46.79  ? 982  ALA A CA    1 
ATOM   5919  C  C     . ALA A 1 964  ? 110.101 136.864 158.768 1.00 46.17  ? 982  ALA A C     1 
ATOM   5920  O  O     . ALA A 1 964  ? 111.044 136.398 159.418 1.00 48.64  ? 982  ALA A O     1 
ATOM   5921  C  CB    . ALA A 1 964  ? 110.557 138.375 156.819 1.00 46.92  ? 982  ALA A CB    1 
ATOM   5922  N  N     . GLN A 1 965  ? 108.982 137.302 159.350 1.00 45.17  ? 983  GLN A N     1 
ATOM   5923  C  CA    . GLN A 1 965  ? 108.803 137.191 160.794 1.00 44.49  ? 983  GLN A CA    1 
ATOM   5924  C  C     . GLN A 1 965  ? 108.746 135.735 161.235 1.00 46.83  ? 983  GLN A C     1 
ATOM   5925  O  O     . GLN A 1 965  ? 109.281 135.378 162.290 1.00 52.77  ? 983  GLN A O     1 
ATOM   5926  C  CB    . GLN A 1 965  ? 107.536 137.928 161.224 1.00 45.97  ? 983  GLN A CB    1 
ATOM   5927  C  CG    . GLN A 1 965  ? 107.634 139.441 161.150 1.00 46.77  ? 983  GLN A CG    1 
ATOM   5928  C  CD    . GLN A 1 965  ? 108.367 140.036 162.334 1.00 43.65  ? 983  GLN A CD    1 
ATOM   5929  O  OE1   . GLN A 1 965  ? 108.787 141.191 162.301 1.00 47.59  ? 983  GLN A OE1   1 
ATOM   5930  N  NE2   . GLN A 1 965  ? 108.517 139.251 163.394 1.00 46.18  ? 983  GLN A NE2   1 
ATOM   5931  N  N     . GLN A 1 966  ? 108.096 134.880 160.440 1.00 49.22  ? 984  GLN A N     1 
ATOM   5932  C  CA    . GLN A 1 966  ? 107.944 133.478 160.819 1.00 48.77  ? 984  GLN A CA    1 
ATOM   5933  C  C     . GLN A 1 966  ? 109.295 132.782 160.924 1.00 46.16  ? 984  GLN A C     1 
ATOM   5934  O  O     . GLN A 1 966  ? 109.522 131.987 161.844 1.00 52.20  ? 984  GLN A O     1 
ATOM   5935  C  CB    . GLN A 1 966  ? 107.040 132.763 159.814 1.00 49.06  ? 984  GLN A CB    1 
ATOM   5936  C  CG    . GLN A 1 966  ? 106.786 131.297 160.124 1.00 55.09  ? 984  GLN A CG    1 
ATOM   5937  C  CD    . GLN A 1 966  ? 107.665 130.367 159.313 1.00 55.89  ? 984  GLN A CD    1 
ATOM   5938  O  OE1   . GLN A 1 966  ? 108.283 130.778 158.331 1.00 57.90  ? 984  GLN A OE1   1 
ATOM   5939  N  NE2   . GLN A 1 966  ? 107.726 129.104 159.720 1.00 52.01  ? 984  GLN A NE2   1 
ATOM   5940  N  N     . MET A 1 967  ? 110.205 133.064 159.994 1.00 38.30  ? 985  MET A N     1 
ATOM   5941  C  CA    . MET A 1 967  ? 111.541 132.488 160.047 1.00 40.88  ? 985  MET A CA    1 
ATOM   5942  C  C     . MET A 1 967  ? 112.459 133.205 161.030 1.00 44.45  ? 985  MET A C     1 
ATOM   5943  O  O     . MET A 1 967  ? 113.537 132.685 161.334 1.00 43.01  ? 985  MET A O     1 
ATOM   5944  C  CB    . MET A 1 967  ? 112.170 132.500 158.652 1.00 46.49  ? 985  MET A CB    1 
ATOM   5945  C  CG    . MET A 1 967  ? 111.389 131.712 157.613 1.00 45.32  ? 985  MET A CG    1 
ATOM   5946  S  SD    . MET A 1 967  ? 111.366 129.943 157.956 1.00 65.23  ? 985  MET A SD    1 
ATOM   5947  C  CE    . MET A 1 967  ? 113.115 129.565 157.896 1.00 51.54  ? 985  MET A CE    1 
ATOM   5948  N  N     . TYR A 1 968  ? 112.059 134.374 161.533 1.00 48.90  ? 986  TYR A N     1 
ATOM   5949  C  CA    . TYR A 1 968  ? 112.867 135.153 162.465 1.00 48.99  ? 986  TYR A CA    1 
ATOM   5950  C  C     . TYR A 1 968  ? 112.222 135.280 163.840 1.00 53.13  ? 986  TYR A C     1 
ATOM   5951  O  O     . TYR A 1 968  ? 112.716 136.049 164.673 1.00 54.65  ? 986  TYR A O     1 
ATOM   5952  C  CB    . TYR A 1 968  ? 113.135 136.552 161.896 1.00 47.65  ? 986  TYR A CB    1 
ATOM   5953  C  CG    . TYR A 1 968  ? 114.210 136.610 160.833 1.00 53.06  ? 986  TYR A CG    1 
ATOM   5954  C  CD1   . TYR A 1 968  ? 114.108 135.863 159.667 1.00 52.37  ? 986  TYR A CD1   1 
ATOM   5955  C  CD2   . TYR A 1 968  ? 115.319 137.430 160.987 1.00 47.82  ? 986  TYR A CD2   1 
ATOM   5956  C  CE1   . TYR A 1 968  ? 115.086 135.918 158.696 1.00 49.63  ? 986  TYR A CE1   1 
ATOM   5957  C  CE2   . TYR A 1 968  ? 116.301 137.492 160.020 1.00 45.06  ? 986  TYR A CE2   1 
ATOM   5958  C  CZ    . TYR A 1 968  ? 116.178 136.735 158.877 1.00 49.16  ? 986  TYR A CZ    1 
ATOM   5959  O  OH    . TYR A 1 968  ? 117.154 136.793 157.909 1.00 46.50  ? 986  TYR A OH    1 
ATOM   5960  N  N     . ALA A 1 969  ? 111.133 134.555 164.099 1.00 52.40  ? 987  ALA A N     1 
ATOM   5961  C  CA    . ALA A 1 969  ? 110.391 134.752 165.341 1.00 46.76  ? 987  ALA A CA    1 
ATOM   5962  C  C     . ALA A 1 969  ? 111.140 134.189 166.542 1.00 49.76  ? 987  ALA A C     1 
ATOM   5963  O  O     . ALA A 1 969  ? 111.237 134.843 167.586 1.00 52.56  ? 987  ALA A O     1 
ATOM   5964  C  CB    . ALA A 1 969  ? 109.005 134.117 165.228 1.00 49.26  ? 987  ALA A CB    1 
ATOM   5965  N  N     . ALA A 1 970  ? 111.679 132.978 166.415 1.00 45.84  ? 988  ALA A N     1 
ATOM   5966  C  CA    . ALA A 1 970  ? 112.237 132.257 167.550 1.00 44.90  ? 988  ALA A CA    1 
ATOM   5967  C  C     . ALA A 1 970  ? 113.758 132.218 167.552 1.00 43.47  ? 988  ALA A C     1 
ATOM   5968  O  O     . ALA A 1 970  ? 114.345 131.502 168.369 1.00 52.79  ? 988  ALA A O     1 
ATOM   5969  C  CB    . ALA A 1 970  ? 111.682 130.832 167.589 1.00 47.95  ? 988  ALA A CB    1 
ATOM   5970  N  N     . THR A 1 971  ? 114.410 132.965 166.669 1.00 48.87  ? 989  THR A N     1 
ATOM   5971  C  CA    . THR A 1 971  ? 115.866 132.971 166.617 1.00 49.96  ? 989  THR A CA    1 
ATOM   5972  C  C     . THR A 1 971  ? 116.435 134.235 167.255 1.00 50.47  ? 989  THR A C     1 
ATOM   5973  O  O     . THR A 1 971  ? 117.283 134.165 168.146 1.00 45.36  ? 989  THR A O     1 
ATOM   5974  C  CB    . THR A 1 971  ? 116.378 132.859 165.170 1.00 53.70  ? 989  THR A CB    1 
ATOM   5975  O  OG1   . THR A 1 971  ? 115.919 131.630 164.595 1.00 48.61  ? 989  THR A OG1   1 
ATOM   5976  C  CG2   . THR A 1 971  ? 117.898 132.889 165.139 1.00 51.98  ? 989  THR A CG2   1 
ATOM   5977  N  N     . GLY A 1 1033 ? 117.139 133.894 175.182 1.00 46.18  ? 1051 GLY A N     1 
ATOM   5978  C  CA    . GLY A 1 1033 ? 116.489 132.597 175.174 1.00 52.05  ? 1051 GLY A CA    1 
ATOM   5979  C  C     . GLY A 1 1033 ? 115.735 132.301 173.892 1.00 54.12  ? 1051 GLY A C     1 
ATOM   5980  O  O     . GLY A 1 1033 ? 114.518 132.464 173.823 1.00 54.88  ? 1051 GLY A O     1 
ATOM   5981  N  N     . GLY A 1 1034 ? 116.465 131.863 172.870 1.00 49.60  ? 1052 GLY A N     1 
ATOM   5982  C  CA    . GLY A 1 1034 ? 115.862 131.551 171.590 1.00 40.85  ? 1052 GLY A CA    1 
ATOM   5983  C  C     . GLY A 1 1034 ? 116.334 130.230 171.025 1.00 43.41  ? 1052 GLY A C     1 
ATOM   5984  O  O     . GLY A 1 1034 ? 117.037 129.473 171.701 1.00 50.51  ? 1052 GLY A O     1 
ATOM   5985  N  N     . THR A 1 1035 ? 115.947 129.940 169.782 1.00 41.75  ? 1053 THR A N     1 
ATOM   5986  C  CA    . THR A 1 1035 ? 116.345 128.685 169.155 1.00 44.44  ? 1053 THR A CA    1 
ATOM   5987  C  C     . THR A 1 1035 ? 117.854 128.617 168.948 1.00 50.35  ? 1053 THR A C     1 
ATOM   5988  O  O     . THR A 1 1035 ? 118.471 127.570 169.175 1.00 49.96  ? 1053 THR A O     1 
ATOM   5989  C  CB    . THR A 1 1035 ? 115.609 128.511 167.826 1.00 50.51  ? 1053 THR A CB    1 
ATOM   5990  O  OG1   . THR A 1 1035 ? 114.198 128.447 168.066 1.00 46.61  ? 1053 THR A OG1   1 
ATOM   5991  C  CG2   . THR A 1 1035 ? 116.054 127.240 167.123 1.00 51.49  ? 1053 THR A CG2   1 
ATOM   5992  N  N     . GLU A 1 1036 ? 118.469 129.725 168.528 1.00 54.31  ? 1054 GLU A N     1 
ATOM   5993  C  CA    . GLU A 1 1036 ? 119.894 129.759 168.214 1.00 50.00  ? 1054 GLU A CA    1 
ATOM   5994  C  C     . GLU A 1 1036 ? 120.658 130.747 169.091 1.00 53.50  ? 1054 GLU A C     1 
ATOM   5995  O  O     . GLU A 1 1036 ? 121.714 131.241 168.683 1.00 55.59  ? 1054 GLU A O     1 
ATOM   5996  C  CB    . GLU A 1 1036 ? 120.104 130.098 166.737 1.00 50.46  ? 1054 GLU A CB    1 
ATOM   5997  C  CG    . GLU A 1 1036 ? 119.257 129.275 165.783 1.00 49.15  ? 1054 GLU A CG    1 
ATOM   5998  C  CD    . GLU A 1 1036 ? 119.456 129.673 164.334 1.00 52.74  ? 1054 GLU A CD    1 
ATOM   5999  O  OE1   . GLU A 1 1036 ? 120.299 130.555 164.069 1.00 53.60  ? 1054 GLU A OE1   1 
ATOM   6000  O  OE2   . GLU A 1 1036 ? 118.768 129.105 163.461 1.00 52.05  ? 1054 GLU A OE2   1 
ATOM   6001  N  N     . SER A 1 1037 ? 120.143 131.051 170.285 1.00 43.14  ? 1055 SER A N     1 
ATOM   6002  C  CA    . SER A 1 1037 ? 120.795 132.036 171.145 1.00 33.16  ? 1055 SER A CA    1 
ATOM   6003  C  C     . SER A 1 1037 ? 122.162 131.557 171.616 1.00 38.79  ? 1055 SER A C     1 
ATOM   6004  O  O     . SER A 1 1037 ? 123.121 132.339 171.647 1.00 52.04  ? 1055 SER A O     1 
ATOM   6005  C  CB    . SER A 1 1037 ? 119.902 132.359 172.340 1.00 38.52  ? 1055 SER A CB    1 
ATOM   6006  O  OG    . SER A 1 1037 ? 118.713 133.006 171.925 1.00 49.41  ? 1055 SER A OG    1 
ATOM   6007  N  N     . GLU A 1 1038 ? 122.271 130.283 171.997 1.00 31.61  ? 1056 GLU A N     1 
ATOM   6008  C  CA    . GLU A 1 1038 ? 123.530 129.777 172.535 1.00 38.72  ? 1056 GLU A CA    1 
ATOM   6009  C  C     . GLU A 1 1038 ? 124.633 129.797 171.485 1.00 41.32  ? 1056 GLU A C     1 
ATOM   6010  O  O     . GLU A 1 1038 ? 125.789 130.104 171.799 1.00 44.71  ? 1056 GLU A O     1 
ATOM   6011  C  CB    . GLU A 1 1038 ? 123.334 128.366 173.088 1.00 40.69  ? 1056 GLU A CB    1 
ATOM   6012  C  CG    . GLU A 1 1038 ? 122.322 128.285 174.220 1.00 45.14  ? 1056 GLU A CG    1 
ATOM   6013  C  CD    . GLU A 1 1038 ? 122.745 129.073 175.446 1.00 48.63  ? 1056 GLU A CD    1 
ATOM   6014  O  OE1   . GLU A 1 1038 ? 123.965 129.214 175.676 1.00 44.42  ? 1056 GLU A OE1   1 
ATOM   6015  O  OE2   . GLU A 1 1038 ? 121.857 129.553 176.180 1.00 51.06  ? 1056 GLU A OE2   1 
ATOM   6016  N  N     . MET A 1 1039 ? 124.300 129.465 170.237 1.00 42.51  ? 1057 MET A N     1 
ATOM   6017  C  CA    . MET A 1 1039 ? 125.296 129.519 169.172 1.00 42.20  ? 1057 MET A CA    1 
ATOM   6018  C  C     . MET A 1 1039 ? 125.789 130.943 168.948 1.00 45.00  ? 1057 MET A C     1 
ATOM   6019  O  O     . MET A 1 1039 ? 126.994 131.171 168.783 1.00 49.02  ? 1057 MET A O     1 
ATOM   6020  C  CB    . MET A 1 1039 ? 124.714 128.939 167.885 1.00 42.22  ? 1057 MET A CB    1 
ATOM   6021  C  CG    . MET A 1 1039 ? 125.624 129.082 166.685 1.00 44.20  ? 1057 MET A CG    1 
ATOM   6022  S  SD    . MET A 1 1039 ? 125.117 130.392 165.559 1.00 66.36  ? 1057 MET A SD    1 
ATOM   6023  C  CE    . MET A 1 1039 ? 123.505 129.802 165.053 1.00 47.64  ? 1057 MET A CE    1 
ATOM   6024  N  N     . PHE A 1 1040 ? 124.873 131.914 168.941 1.00 38.11  ? 1058 PHE A N     1 
ATOM   6025  C  CA    . PHE A 1 1040 ? 125.277 133.309 168.804 1.00 36.36  ? 1058 PHE A CA    1 
ATOM   6026  C  C     . PHE A 1 1040 ? 126.170 133.736 169.961 1.00 43.54  ? 1058 PHE A C     1 
ATOM   6027  O  O     . PHE A 1 1040 ? 127.173 134.431 169.757 1.00 46.43  ? 1058 PHE A O     1 
ATOM   6028  C  CB    . PHE A 1 1040 ? 124.048 134.213 168.719 1.00 35.63  ? 1058 PHE A CB    1 
ATOM   6029  C  CG    . PHE A 1 1040 ? 123.327 134.140 167.406 1.00 42.23  ? 1058 PHE A CG    1 
ATOM   6030  C  CD1   . PHE A 1 1040 ? 123.906 133.520 166.313 1.00 44.40  ? 1058 PHE A CD1   1 
ATOM   6031  C  CD2   . PHE A 1 1040 ? 122.070 134.703 167.261 1.00 44.44  ? 1058 PHE A CD2   1 
ATOM   6032  C  CE1   . PHE A 1 1040 ? 123.242 133.455 165.104 1.00 40.12  ? 1058 PHE A CE1   1 
ATOM   6033  C  CE2   . PHE A 1 1040 ? 121.403 134.643 166.055 1.00 41.02  ? 1058 PHE A CE2   1 
ATOM   6034  C  CZ    . PHE A 1 1040 ? 121.990 134.018 164.975 1.00 41.83  ? 1058 PHE A CZ    1 
ATOM   6035  N  N     . ASN A 1 1041 ? 125.819 133.330 171.183 1.00 43.49  ? 1059 ASN A N     1 
ATOM   6036  C  CA    . ASN A 1 1041 ? 126.638 133.678 172.339 1.00 42.38  ? 1059 ASN A CA    1 
ATOM   6037  C  C     . ASN A 1 1041 ? 128.034 133.080 172.224 1.00 41.48  ? 1059 ASN A C     1 
ATOM   6038  O  O     . ASN A 1 1041 ? 129.029 133.752 172.519 1.00 45.53  ? 1059 ASN A O     1 
ATOM   6039  C  CB    . ASN A 1 1041 ? 125.958 133.213 173.626 1.00 39.29  ? 1059 ASN A CB    1 
ATOM   6040  C  CG    . ASN A 1 1041 ? 124.650 133.930 173.885 1.00 37.23  ? 1059 ASN A CG    1 
ATOM   6041  O  OD1   . ASN A 1 1041 ? 124.422 135.030 173.385 1.00 43.93  ? 1059 ASN A OD1   1 
ATOM   6042  N  ND2   . ASN A 1 1041 ? 123.781 133.309 174.672 1.00 37.46  ? 1059 ASN A ND2   1 
ATOM   6043  N  N     . LYS A 1 1042 ? 128.129 131.822 171.791 1.00 29.90  ? 1060 LYS A N     1 
ATOM   6044  C  CA    . LYS A 1 1042 ? 129.435 131.188 171.639 1.00 31.29  ? 1060 LYS A CA    1 
ATOM   6045  C  C     . LYS A 1 1042 ? 130.267 131.885 170.568 1.00 40.90  ? 1060 LYS A C     1 
ATOM   6046  O  O     . LYS A 1 1042 ? 131.467 132.125 170.759 1.00 50.16  ? 1060 LYS A O     1 
ATOM   6047  C  CB    . LYS A 1 1042 ? 129.261 129.708 171.305 1.00 33.98  ? 1060 LYS A CB    1 
ATOM   6048  C  CG    . LYS A 1 1042 ? 130.560 128.947 171.116 1.00 35.52  ? 1060 LYS A CG    1 
ATOM   6049  C  CD    . LYS A 1 1042 ? 131.354 128.871 172.405 1.00 36.06  ? 1060 LYS A CD    1 
ATOM   6050  C  CE    . LYS A 1 1042 ? 132.558 127.960 172.255 1.00 38.16  ? 1060 LYS A CE    1 
ATOM   6051  N  NZ    . LYS A 1 1042 ? 133.357 127.882 173.508 1.00 38.93  ? 1060 LYS A NZ    1 
ATOM   6052  N  N     . LEU A 1 1043 ? 129.645 132.219 169.434 1.00 42.38  ? 1061 LEU A N     1 
ATOM   6053  C  CA    . LEU A 1 1043 ? 130.375 132.897 168.368 1.00 36.88  ? 1061 LEU A CA    1 
ATOM   6054  C  C     . LEU A 1 1043 ? 130.865 134.266 168.820 1.00 39.77  ? 1061 LEU A C     1 
ATOM   6055  O  O     . LEU A 1 1043 ? 132.006 134.649 168.535 1.00 47.31  ? 1061 LEU A O     1 
ATOM   6056  C  CB    . LEU A 1 1043 ? 129.499 133.024 167.121 1.00 40.82  ? 1061 LEU A CB    1 
ATOM   6057  C  CG    . LEU A 1 1043 ? 129.037 131.727 166.453 1.00 41.67  ? 1061 LEU A CG    1 
ATOM   6058  C  CD1   . LEU A 1 1043 ? 128.380 132.020 165.115 1.00 42.43  ? 1061 LEU A CD1   1 
ATOM   6059  C  CD2   . LEU A 1 1043 ? 130.187 130.748 166.292 1.00 38.17  ? 1061 LEU A CD2   1 
ATOM   6060  N  N     . GLU A 1 1044 ? 130.020 135.018 169.529 1.00 36.07  ? 1062 GLU A N     1 
ATOM   6061  C  CA    . GLU A 1 1044 ? 130.436 136.330 170.012 1.00 36.08  ? 1062 GLU A CA    1 
ATOM   6062  C  C     . GLU A 1 1044 ? 131.528 136.214 171.068 1.00 39.63  ? 1062 GLU A C     1 
ATOM   6063  O  O     . GLU A 1 1044 ? 132.434 137.053 171.123 1.00 47.93  ? 1062 GLU A O     1 
ATOM   6064  C  CB    . GLU A 1 1044 ? 129.233 137.095 170.561 1.00 38.85  ? 1062 GLU A CB    1 
ATOM   6065  C  CG    . GLU A 1 1044 ? 128.199 137.452 169.508 1.00 42.39  ? 1062 GLU A CG    1 
ATOM   6066  C  CD    . GLU A 1 1044 ? 126.985 138.144 170.092 1.00 45.63  ? 1062 GLU A CD    1 
ATOM   6067  O  OE1   . GLU A 1 1044 ? 127.024 138.515 171.284 1.00 47.60  ? 1062 GLU A OE1   1 
ATOM   6068  O  OE2   . GLU A 1 1044 ? 125.988 138.315 169.359 1.00 42.81  ? 1062 GLU A OE2   1 
ATOM   6069  N  N     . SER A 1 1045 ? 131.460 135.187 171.918 1.00 33.99  ? 1063 SER A N     1 
ATOM   6070  C  CA    . SER A 1 1045 ? 132.503 134.988 172.919 1.00 32.19  ? 1063 SER A CA    1 
ATOM   6071  C  C     . SER A 1 1045 ? 133.841 134.665 172.268 1.00 36.20  ? 1063 SER A C     1 
ATOM   6072  O  O     . SER A 1 1045 ? 134.882 135.181 172.690 1.00 45.73  ? 1063 SER A O     1 
ATOM   6073  C  CB    . SER A 1 1045 ? 132.098 133.879 173.889 1.00 39.49  ? 1063 SER A CB    1 
ATOM   6074  O  OG    . SER A 1 1045 ? 131.986 132.635 173.222 1.00 43.89  ? 1063 SER A OG    1 
ATOM   6075  N  N     . ILE A 1 1046 ? 133.835 133.811 171.244 1.00 32.58  ? 1064 ILE A N     1 
ATOM   6076  C  CA    . ILE A 1 1046 ? 135.082 133.477 170.563 1.00 32.47  ? 1064 ILE A CA    1 
ATOM   6077  C  C     . ILE A 1 1046 ? 135.612 134.681 169.793 1.00 35.09  ? 1064 ILE A C     1 
ATOM   6078  O  O     . ILE A 1 1046 ? 136.824 134.922 169.748 1.00 37.41  ? 1064 ILE A O     1 
ATOM   6079  C  CB    . ILE A 1 1046 ? 134.883 132.258 169.645 1.00 31.68  ? 1064 ILE A CB    1 
ATOM   6080  C  CG1   . ILE A 1 1046 ? 134.514 131.027 170.470 1.00 34.87  ? 1064 ILE A CG1   1 
ATOM   6081  C  CG2   . ILE A 1 1046 ? 136.135 131.985 168.833 1.00 37.61  ? 1064 ILE A CG2   1 
ATOM   6082  C  CD1   . ILE A 1 1046 ? 134.355 129.778 169.647 1.00 37.60  ? 1064 ILE A CD1   1 
ATOM   6083  N  N     . ALA A 1 1047 ? 134.715 135.459 169.183 1.00 38.12  ? 1065 ALA A N     1 
ATOM   6084  C  CA    . ALA A 1 1047 ? 135.144 136.603 168.386 1.00 39.04  ? 1065 ALA A CA    1 
ATOM   6085  C  C     . ALA A 1 1047 ? 135.766 137.693 169.250 1.00 42.87  ? 1065 ALA A C     1 
ATOM   6086  O  O     . ALA A 1 1047 ? 136.738 138.337 168.840 1.00 49.26  ? 1065 ALA A O     1 
ATOM   6087  C  CB    . ALA A 1 1047 ? 133.961 137.157 167.592 1.00 42.83  ? 1065 ALA A CB    1 
ATOM   6088  N  N     . THR A 1 1048 ? 135.222 137.919 170.443 1.00 35.89  ? 1066 THR A N     1 
ATOM   6089  C  CA    . THR A 1 1048 ? 135.649 139.024 171.292 1.00 30.35  ? 1066 THR A CA    1 
ATOM   6090  C  C     . THR A 1 1048 ? 136.791 138.661 172.233 1.00 31.49  ? 1066 THR A C     1 
ATOM   6091  O  O     . THR A 1 1048 ? 137.210 139.511 173.025 1.00 45.30  ? 1066 THR A O     1 
ATOM   6092  C  CB    . THR A 1 1048 ? 134.466 139.549 172.111 1.00 38.37  ? 1066 THR A CB    1 
ATOM   6093  O  OG1   . THR A 1 1048 ? 133.879 138.473 172.852 1.00 44.05  ? 1066 THR A OG1   1 
ATOM   6094  C  CG2   . THR A 1 1048 ? 133.418 140.163 171.198 1.00 38.41  ? 1066 THR A CG2   1 
ATOM   6095  N  N     . SER A 1 1049 ? 137.302 137.436 172.175 1.00 35.40  ? 1067 SER A N     1 
ATOM   6096  C  CA    . SER A 1 1049 ? 138.434 137.069 173.009 1.00 38.48  ? 1067 SER A CA    1 
ATOM   6097  C  C     . SER A 1 1049 ? 139.692 137.796 172.543 1.00 41.34  ? 1067 SER A C     1 
ATOM   6098  O  O     . SER A 1 1049 ? 139.764 138.312 171.425 1.00 48.73  ? 1067 SER A O     1 
ATOM   6099  C  CB    . SER A 1 1049 ? 138.656 135.557 172.983 1.00 42.81  ? 1067 SER A CB    1 
ATOM   6100  O  OG    . SER A 1 1049 ? 138.957 135.108 171.673 1.00 45.92  ? 1067 SER A OG    1 
ATOM   6101  N  N     . ASP A 1 1050 ? 140.697 137.830 173.424 1.00 41.11  ? 1068 ASP A N     1 
ATOM   6102  C  CA    . ASP A 1 1050 ? 141.917 138.577 173.127 1.00 39.79  ? 1068 ASP A CA    1 
ATOM   6103  C  C     . ASP A 1 1050 ? 142.589 138.064 171.860 1.00 40.86  ? 1068 ASP A C     1 
ATOM   6104  O  O     . ASP A 1 1050 ? 143.007 138.854 171.006 1.00 45.03  ? 1068 ASP A O     1 
ATOM   6105  C  CB    . ASP A 1 1050 ? 142.881 138.502 174.311 1.00 44.62  ? 1068 ASP A CB    1 
ATOM   6106  C  CG    . ASP A 1 1050 ? 142.323 139.155 175.559 1.00 47.55  ? 1068 ASP A CG    1 
ATOM   6107  O  OD1   . ASP A 1 1050 ? 141.536 140.116 175.428 1.00 47.91  ? 1068 ASP A OD1   1 
ATOM   6108  O  OD2   . ASP A 1 1050 ? 142.673 138.709 176.671 1.00 47.08  ? 1068 ASP A OD2   1 
ATOM   6109  N  N     . ILE A 1 1051 ? 142.702 136.748 171.718 1.00 32.97  ? 1069 ILE A N     1 
ATOM   6110  C  CA    . ILE A 1 1051 ? 143.201 136.146 170.486 1.00 34.97  ? 1069 ILE A CA    1 
ATOM   6111  C  C     . ILE A 1 1051 ? 142.162 135.145 169.996 1.00 40.94  ? 1069 ILE A C     1 
ATOM   6112  O  O     . ILE A 1 1051 ? 142.172 133.984 170.432 1.00 48.59  ? 1069 ILE A O     1 
ATOM   6113  C  CB    . ILE A 1 1051 ? 144.569 135.481 170.693 1.00 35.09  ? 1069 ILE A CB    1 
ATOM   6114  C  CG1   . ILE A 1 1051 ? 145.573 136.489 171.252 1.00 45.21  ? 1069 ILE A CG1   1 
ATOM   6115  C  CG2   . ILE A 1 1051 ? 145.080 134.902 169.385 1.00 34.88  ? 1069 ILE A CG2   1 
ATOM   6116  C  CD1   . ILE A 1 1051 ? 146.952 135.915 171.478 1.00 42.73  ? 1069 ILE A CD1   1 
ATOM   6117  N  N     . PRO A 1 1052 ? 141.237 135.550 169.126 1.00 29.68  ? 1070 PRO A N     1 
ATOM   6118  C  CA    . PRO A 1 1052 ? 140.244 134.601 168.608 1.00 26.34  ? 1070 PRO A CA    1 
ATOM   6119  C  C     . PRO A 1 1052 ? 140.917 133.424 167.917 1.00 28.20  ? 1070 PRO A C     1 
ATOM   6120  O  O     . PRO A 1 1052 ? 141.852 133.594 167.132 1.00 46.06  ? 1070 PRO A O     1 
ATOM   6121  C  CB    . PRO A 1 1052 ? 139.428 135.446 167.625 1.00 35.15  ? 1070 PRO A CB    1 
ATOM   6122  C  CG    . PRO A 1 1052 ? 139.600 136.848 168.103 1.00 29.62  ? 1070 PRO A CG    1 
ATOM   6123  C  CD    . PRO A 1 1052 ? 140.993 136.922 168.651 1.00 36.35  ? 1070 PRO A CD    1 
ATOM   6124  N  N     . ARG A 1 1053 ? 140.428 132.224 168.214 1.00 25.83  ? 1071 ARG A N     1 
ATOM   6125  C  CA    . ARG A 1 1053 ? 141.013 131.001 167.691 1.00 31.83  ? 1071 ARG A CA    1 
ATOM   6126  C  C     . ARG A 1 1053 ? 139.912 130.067 167.217 1.00 40.25  ? 1071 ARG A C     1 
ATOM   6127  O  O     . ARG A 1 1053 ? 138.777 130.124 167.699 1.00 45.31  ? 1071 ARG A O     1 
ATOM   6128  C  CB    . ARG A 1 1053 ? 141.879 130.291 168.739 1.00 33.36  ? 1071 ARG A CB    1 
ATOM   6129  C  CG    . ARG A 1 1053 ? 143.250 130.903 168.938 1.00 33.58  ? 1071 ARG A CG    1 
ATOM   6130  C  CD    . ARG A 1 1053 ? 144.117 130.017 169.814 1.00 36.71  ? 1071 ARG A CD    1 
ATOM   6131  N  NE    . ARG A 1 1053 ? 145.511 130.442 169.813 1.00 34.58  ? 1071 ARG A NE    1 
ATOM   6132  C  CZ    . ARG A 1 1053 ? 146.028 131.316 170.666 1.00 38.17  ? 1071 ARG A CZ    1 
ATOM   6133  N  NH1   . ARG A 1 1053 ? 145.290 131.884 171.606 1.00 37.08  ? 1071 ARG A NH1   1 
ATOM   6134  N  NH2   . ARG A 1 1053 ? 147.317 131.629 170.572 1.00 39.24  ? 1071 ARG A NH2   1 
ATOM   6135  N  N     . THR A 1 1054 ? 140.258 129.213 166.265 1.00 35.09  ? 1072 THR A N     1 
ATOM   6136  C  CA    . THR A 1 1054 ? 139.314 128.216 165.787 1.00 31.22  ? 1072 THR A CA    1 
ATOM   6137  C  C     . THR A 1 1054 ? 139.034 127.205 166.893 1.00 38.36  ? 1072 THR A C     1 
ATOM   6138  O  O     . THR A 1 1054 ? 139.971 126.735 167.547 1.00 42.08  ? 1072 THR A O     1 
ATOM   6139  C  CB    . THR A 1 1054 ? 139.856 127.509 164.549 1.00 32.10  ? 1072 THR A CB    1 
ATOM   6140  O  OG1   . THR A 1 1054 ? 141.114 126.897 164.857 1.00 39.16  ? 1072 THR A OG1   1 
ATOM   6141  C  CG2   . THR A 1 1054 ? 140.047 128.500 163.416 1.00 34.55  ? 1072 THR A CG2   1 
ATOM   6142  N  N     . PRO A 1 1055 ? 137.769 126.859 167.141 1.00 36.67  ? 1073 PRO A N     1 
ATOM   6143  C  CA    . PRO A 1 1055 ? 137.465 125.929 168.240 1.00 18.66  ? 1073 PRO A CA    1 
ATOM   6144  C  C     . PRO A 1 1055 ? 138.096 124.558 168.080 1.00 23.91  ? 1073 PRO A C     1 
ATOM   6145  O  O     . PRO A 1 1055 ? 138.352 123.886 169.087 1.00 38.69  ? 1073 PRO A O     1 
ATOM   6146  C  CB    . PRO A 1 1055 ? 135.933 125.848 168.210 1.00 26.97  ? 1073 PRO A CB    1 
ATOM   6147  C  CG    . PRO A 1 1055 ? 135.496 127.092 167.519 1.00 21.36  ? 1073 PRO A CG    1 
ATOM   6148  C  CD    . PRO A 1 1055 ? 136.551 127.382 166.504 1.00 33.54  ? 1073 PRO A CD    1 
ATOM   6149  N  N     . VAL A 1 1056 ? 138.356 124.118 166.851 1.00 24.11  ? 1074 VAL A N     1 
ATOM   6150  C  CA    . VAL A 1 1056 ? 138.817 122.755 166.613 1.00 27.26  ? 1074 VAL A CA    1 
ATOM   6151  C  C     . VAL A 1 1056 ? 140.339 122.697 166.577 1.00 35.13  ? 1074 VAL A C     1 
ATOM   6152  O  O     . VAL A 1 1056 ? 140.962 122.023 167.405 1.00 42.21  ? 1074 VAL A O     1 
ATOM   6153  C  CB    . VAL A 1 1056 ? 138.218 122.192 165.312 1.00 32.57  ? 1074 VAL A CB    1 
ATOM   6154  C  CG1   . VAL A 1 1056 ? 138.652 120.750 165.108 1.00 31.71  ? 1074 VAL A CG1   1 
ATOM   6155  C  CG2   . VAL A 1 1056 ? 136.703 122.299 165.339 1.00 37.07  ? 1074 VAL A CG2   1 
ATOM   6156  N  N     . LEU A 1 1057 ? 140.949 123.398 165.624 1.00 34.50  ? 1075 LEU A N     1 
ATOM   6157  C  CA    . LEU A 1 1057 ? 142.390 123.325 165.419 1.00 30.48  ? 1075 LEU A CA    1 
ATOM   6158  C  C     . LEU A 1 1057 ? 143.150 124.494 166.032 1.00 32.35  ? 1075 LEU A C     1 
ATOM   6159  O  O     . LEU A 1 1057 ? 144.380 124.528 165.939 1.00 41.07  ? 1075 LEU A O     1 
ATOM   6160  C  CB    . LEU A 1 1057 ? 142.705 123.232 163.924 1.00 30.88  ? 1075 LEU A CB    1 
ATOM   6161  C  CG    . LEU A 1 1057 ? 142.104 122.031 163.192 1.00 30.74  ? 1075 LEU A CG    1 
ATOM   6162  C  CD1   . LEU A 1 1057 ? 142.598 121.973 161.757 1.00 37.99  ? 1075 LEU A CD1   1 
ATOM   6163  C  CD2   . LEU A 1 1057 ? 142.425 120.742 163.925 1.00 31.34  ? 1075 LEU A CD2   1 
ATOM   6164  N  N     . GLY A 1 1058 ? 142.460 125.447 166.651 1.00 35.80  ? 1076 GLY A N     1 
ATOM   6165  C  CA    . GLY A 1 1058 ? 143.148 126.517 167.344 1.00 31.29  ? 1076 GLY A CA    1 
ATOM   6166  C  C     . GLY A 1 1058 ? 143.857 127.515 166.460 1.00 39.37  ? 1076 GLY A C     1 
ATOM   6167  O  O     . GLY A 1 1058 ? 144.774 128.194 166.928 1.00 46.44  ? 1076 GLY A O     1 
ATOM   6168  N  N     . CYS A 1 1059 ? 143.465 127.627 165.194 1.00 38.69  ? 1077 CYS A N     1 
ATOM   6169  C  CA    . CYS A 1 1059 ? 144.085 128.602 164.307 1.00 34.46  ? 1077 CYS A CA    1 
ATOM   6170  C  C     . CYS A 1 1059 ? 143.646 130.009 164.691 1.00 33.54  ? 1077 CYS A C     1 
ATOM   6171  O  O     . CYS A 1 1059 ? 142.454 130.271 164.874 1.00 39.96  ? 1077 CYS A O     1 
ATOM   6172  C  CB    . CYS A 1 1059 ? 143.723 128.308 162.854 1.00 34.78  ? 1077 CYS A CB    1 
ATOM   6173  S  SG    . CYS A 1 1059 ? 144.263 126.690 162.265 1.00 59.17  ? 1077 CYS A SG    1 
ATOM   6174  N  N     . CYS A 1 1060 ? 144.611 130.916 164.805 1.00 36.60  ? 1078 CYS A N     1 
ATOM   6175  C  CA    . CYS A 1 1060 ? 144.327 132.272 165.245 1.00 37.63  ? 1078 CYS A CA    1 
ATOM   6176  C  C     . CYS A 1 1060 ? 143.824 133.126 164.089 1.00 33.23  ? 1078 CYS A C     1 
ATOM   6177  O  O     . CYS A 1 1060 ? 144.122 132.870 162.919 1.00 42.86  ? 1078 CYS A O     1 
ATOM   6178  C  CB    . CYS A 1 1060 ? 145.574 132.912 165.855 1.00 39.90  ? 1078 CYS A CB    1 
ATOM   6179  S  SG    . CYS A 1 1060 ? 146.255 132.031 167.278 1.00 60.22  ? 1078 CYS A SG    1 
ATOM   6180  N  N     . ILE A 1 1061 ? 143.048 134.154 164.433 1.00 24.76  ? 1079 ILE A N     1 
ATOM   6181  C  CA    . ILE A 1 1061 ? 142.587 135.097 163.426 1.00 23.63  ? 1079 ILE A CA    1 
ATOM   6182  C  C     . ILE A 1 1061 ? 143.737 136.010 163.010 1.00 39.72  ? 1079 ILE A C     1 
ATOM   6183  O  O     . ILE A 1 1061 ? 144.788 136.079 163.659 1.00 46.83  ? 1079 ILE A O     1 
ATOM   6184  C  CB    . ILE A 1 1061 ? 141.388 135.905 163.948 1.00 25.79  ? 1079 ILE A CB    1 
ATOM   6185  C  CG1   . ILE A 1 1061 ? 140.533 136.422 162.790 1.00 30.53  ? 1079 ILE A CG1   1 
ATOM   6186  C  CG2   . ILE A 1 1061 ? 141.857 137.059 164.817 1.00 35.18  ? 1079 ILE A CG2   1 
ATOM   6187  C  CD1   . ILE A 1 1061 ? 139.253 137.086 163.231 1.00 34.43  ? 1079 ILE A CD1   1 
ATOM   6188  N  N     . SER A 1 1062 ? 143.534 136.713 161.899 1.00 44.72  ? 1080 SER A N     1 
ATOM   6189  C  CA    . SER A 1 1062 ? 144.534 137.650 161.410 1.00 39.76  ? 1080 SER A CA    1 
ATOM   6190  C  C     . SER A 1 1062 ? 144.742 138.783 162.407 1.00 45.27  ? 1080 SER A C     1 
ATOM   6191  O  O     . SER A 1 1062 ? 143.845 139.132 163.180 1.00 53.39  ? 1080 SER A O     1 
ATOM   6192  C  CB    . SER A 1 1062 ? 144.111 138.215 160.055 1.00 48.08  ? 1080 SER A CB    1 
ATOM   6193  O  OG    . SER A 1 1062 ? 144.981 139.252 159.642 1.00 54.27  ? 1080 SER A OG    1 
ATOM   6194  N  N     . ARG A 1 1063 ? 145.951 139.351 162.393 1.00 38.37  ? 1081 ARG A N     1 
ATOM   6195  C  CA    . ARG A 1 1063 ? 146.255 140.472 163.277 1.00 33.67  ? 1081 ARG A CA    1 
ATOM   6196  C  C     . ARG A 1 1063 ? 145.292 141.628 163.052 1.00 42.57  ? 1081 ARG A C     1 
ATOM   6197  O  O     . ARG A 1 1063 ? 144.875 142.295 164.005 1.00 53.32  ? 1081 ARG A O     1 
ATOM   6198  C  CB    . ARG A 1 1063 ? 147.688 140.946 163.058 1.00 40.94  ? 1081 ARG A CB    1 
ATOM   6199  C  CG    . ARG A 1 1063 ? 148.765 139.932 163.363 1.00 41.85  ? 1081 ARG A CG    1 
ATOM   6200  C  CD    . ARG A 1 1063 ? 150.052 140.354 162.680 1.00 48.82  ? 1081 ARG A CD    1 
ATOM   6201  N  NE    . ARG A 1 1063 ? 151.235 139.746 163.272 1.00 48.76  ? 1081 ARG A NE    1 
ATOM   6202  C  CZ    . ARG A 1 1063 ? 152.466 139.912 162.808 1.00 46.29  ? 1081 ARG A CZ    1 
ATOM   6203  N  NH1   . ARG A 1 1063 ? 152.705 140.641 161.731 1.00 37.10  ? 1081 ARG A NH1   1 
ATOM   6204  N  NH2   . ARG A 1 1063 ? 153.481 139.331 163.441 1.00 48.26  ? 1081 ARG A NH2   1 
ATOM   6205  N  N     . ALA A 1 1064 ? 144.926 141.874 161.802 1.00 39.61  ? 1082 ALA A N     1 
ATOM   6206  C  CA    . ALA A 1 1064 ? 144.068 142.986 161.420 1.00 43.54  ? 1082 ALA A CA    1 
ATOM   6207  C  C     . ALA A 1 1064 ? 142.623 142.786 161.810 1.00 53.27  ? 1082 ALA A C     1 
ATOM   6208  O  O     . ALA A 1 1064 ? 141.776 143.562 161.352 1.00 56.23  ? 1082 ALA A O     1 
ATOM   6209  C  CB    . ALA A 1 1064 ? 144.172 143.224 159.914 1.00 49.80  ? 1082 ALA A CB    1 
ATOM   6210  N  N     . LEU A 1 1065 ? 142.297 141.772 162.613 1.00 50.32  ? 1083 LEU A N     1 
ATOM   6211  C  CA    . LEU A 1 1065 ? 140.940 141.574 163.094 1.00 46.64  ? 1083 LEU A CA    1 
ATOM   6212  C  C     . LEU A 1 1065 ? 140.867 141.295 164.589 1.00 48.48  ? 1083 LEU A C     1 
ATOM   6213  O  O     . LEU A 1 1065 ? 139.768 141.061 165.103 1.00 55.21  ? 1083 LEU A O     1 
ATOM   6214  C  CB    . LEU A 1 1065 ? 140.262 140.429 162.328 1.00 49.75  ? 1083 LEU A CB    1 
ATOM   6215  C  CG    . LEU A 1 1065 ? 139.932 140.712 160.862 1.00 50.69  ? 1083 LEU A CG    1 
ATOM   6216  C  CD1   . LEU A 1 1065 ? 139.497 139.443 160.152 1.00 51.19  ? 1083 LEU A CD1   1 
ATOM   6217  C  CD2   . LEU A 1 1065 ? 138.854 141.776 160.766 1.00 52.69  ? 1083 LEU A CD2   1 
ATOM   6218  N  N     . GLU A 1 1066 ? 141.994 141.310 165.297 1.00 49.21  ? 1084 GLU A N     1 
ATOM   6219  C  CA    . GLU A 1 1066 ? 141.976 141.107 166.734 1.00 44.82  ? 1084 GLU A CA    1 
ATOM   6220  C  C     . GLU A 1 1066 ? 141.331 142.305 167.431 1.00 47.92  ? 1084 GLU A C     1 
ATOM   6221  O  O     . GLU A 1 1066 ? 141.360 143.424 166.912 1.00 53.26  ? 1084 GLU A O     1 
ATOM   6222  C  CB    . GLU A 1 1066 ? 143.391 140.899 167.263 1.00 47.81  ? 1084 GLU A CB    1 
ATOM   6223  C  CG    . GLU A 1 1066 ? 144.050 139.620 166.787 1.00 48.65  ? 1084 GLU A CG    1 
ATOM   6224  C  CD    . GLU A 1 1066 ? 145.393 139.379 167.447 1.00 57.20  ? 1084 GLU A CD    1 
ATOM   6225  O  OE1   . GLU A 1 1066 ? 145.796 140.204 168.293 1.00 58.57  ? 1084 GLU A OE1   1 
ATOM   6226  O  OE2   . GLU A 1 1066 ? 146.045 138.367 167.121 1.00 58.18  ? 1084 GLU A OE2   1 
ATOM   6227  N  N     . PRO A 1 1067 ? 140.733 142.092 168.607 1.00 42.70  ? 1085 PRO A N     1 
ATOM   6228  C  CA    . PRO A 1 1067 ? 140.079 143.211 169.307 1.00 47.32  ? 1085 PRO A CA    1 
ATOM   6229  C  C     . PRO A 1 1067 ? 141.014 144.360 169.634 1.00 44.15  ? 1085 PRO A C     1 
ATOM   6230  O  O     . PRO A 1 1067 ? 140.568 145.511 169.686 1.00 44.54  ? 1085 PRO A O     1 
ATOM   6231  C  CB    . PRO A 1 1067 ? 139.533 142.550 170.579 1.00 47.54  ? 1085 PRO A CB    1 
ATOM   6232  C  CG    . PRO A 1 1067 ? 139.345 141.130 170.201 1.00 48.44  ? 1085 PRO A CG    1 
ATOM   6233  C  CD    . PRO A 1 1067 ? 140.481 140.806 169.276 1.00 46.56  ? 1085 PRO A CD    1 
ATOM   6234  N  N     . SER A 1 1068 ? 142.297 144.089 169.875 1.00 46.88  ? 1086 SER A N     1 
ATOM   6235  C  CA    . SER A 1 1068 ? 143.240 145.180 170.091 1.00 48.76  ? 1086 SER A CA    1 
ATOM   6236  C  C     . SER A 1 1068 ? 143.391 146.030 168.836 1.00 51.13  ? 1086 SER A C     1 
ATOM   6237  O  O     . SER A 1 1068 ? 143.450 147.263 168.914 1.00 53.19  ? 1086 SER A O     1 
ATOM   6238  C  CB    . SER A 1 1068 ? 144.594 144.625 170.530 1.00 50.41  ? 1086 SER A CB    1 
ATOM   6239  O  OG    . SER A 1 1068 ? 145.130 143.754 169.551 1.00 48.44  ? 1086 SER A OG    1 
ATOM   6240  N  N     . ALA A 1 1069 ? 143.451 145.388 167.667 1.00 57.26  ? 1087 ALA A N     1 
ATOM   6241  C  CA    . ALA A 1 1069 ? 143.699 146.110 166.425 1.00 51.80  ? 1087 ALA A CA    1 
ATOM   6242  C  C     . ALA A 1 1069 ? 142.474 146.880 165.941 1.00 52.28  ? 1087 ALA A C     1 
ATOM   6243  O  O     . ALA A 1 1069 ? 142.600 148.026 165.497 1.00 54.25  ? 1087 ALA A O     1 
ATOM   6244  C  CB    . ALA A 1 1069 ? 144.172 145.139 165.344 1.00 49.96  ? 1087 ALA A CB    1 
ATOM   6245  N  N     . VAL A 1 1070 ? 141.288 146.280 166.014 1.00 45.39  ? 1088 VAL A N     1 
ATOM   6246  C  CA    . VAL A 1 1070 ? 140.100 146.850 165.385 1.00 43.20  ? 1088 VAL A CA    1 
ATOM   6247  C  C     . VAL A 1 1070 ? 138.980 147.154 166.366 1.00 45.42  ? 1088 VAL A C     1 
ATOM   6248  O  O     . VAL A 1 1070 ? 137.998 147.800 165.968 1.00 55.19  ? 1088 VAL A O     1 
ATOM   6249  C  CB    . VAL A 1 1070 ? 139.570 145.942 164.255 1.00 51.56  ? 1088 VAL A CB    1 
ATOM   6250  C  CG1   . VAL A 1 1070 ? 140.586 145.848 163.137 1.00 54.15  ? 1088 VAL A CG1   1 
ATOM   6251  C  CG2   . VAL A 1 1070 ? 139.232 144.563 164.794 1.00 51.88  ? 1088 VAL A CG2   1 
ATOM   6252  N  N     . GLN A 1 1071 ? 139.078 146.714 167.620 1.00 42.12  ? 1089 GLN A N     1 
ATOM   6253  C  CA    . GLN A 1 1071 ? 138.068 146.979 168.650 1.00 48.16  ? 1089 GLN A CA    1 
ATOM   6254  C  C     . GLN A 1 1071 ? 136.744 146.386 168.184 1.00 51.60  ? 1089 GLN A C     1 
ATOM   6255  O  O     . GLN A 1 1071 ? 136.686 145.167 167.951 1.00 56.44  ? 1089 GLN A O     1 
ATOM   6256  C  CB    . GLN A 1 1071 ? 138.061 148.477 168.963 1.00 54.74  ? 1089 GLN A CB    1 
ATOM   6257  C  CG    . GLN A 1 1071 ? 139.407 149.019 169.417 1.00 53.72  ? 1089 GLN A CG    1 
ATOM   6258  C  CD    . GLN A 1 1071 ? 139.375 150.508 169.691 1.00 55.92  ? 1089 GLN A CD    1 
ATOM   6259  O  OE1   . GLN A 1 1071 ? 138.333 151.151 169.569 1.00 57.14  ? 1089 GLN A OE1   1 
ATOM   6260  N  NE2   . GLN A 1 1071 ? 140.522 151.066 170.063 1.00 54.12  ? 1089 GLN A NE2   1 
ATOM   6261  N  N     . GLU A 1 1072 ? 135.679 147.171 168.034 1.00 49.81  ? 1090 GLU A N     1 
ATOM   6262  C  CA    . GLU A 1 1072 ? 134.358 146.662 167.671 1.00 48.10  ? 1090 GLU A CA    1 
ATOM   6263  C  C     . GLU A 1 1072 ? 134.058 146.847 166.190 1.00 52.58  ? 1090 GLU A C     1 
ATOM   6264  O  O     . GLU A 1 1072 ? 132.913 147.104 165.809 1.00 56.54  ? 1090 GLU A O     1 
ATOM   6265  C  CB    . GLU A 1 1072 ? 133.284 147.333 168.521 1.00 51.47  ? 1090 GLU A CB    1 
ATOM   6266  C  CG    . GLU A 1 1072 ? 133.422 147.084 170.014 1.00 53.77  ? 1090 GLU A CG    1 
ATOM   6267  C  CD    . GLU A 1 1072 ? 133.143 145.643 170.400 1.00 59.61  ? 1090 GLU A CD    1 
ATOM   6268  O  OE1   . GLU A 1 1072 ? 132.454 144.939 169.632 1.00 60.35  ? 1090 GLU A OE1   1 
ATOM   6269  O  OE2   . GLU A 1 1072 ? 133.615 145.215 171.474 1.00 59.40  ? 1090 GLU A OE2   1 
ATOM   6270  N  N     . GLU A 1 1073 ? 135.065 146.722 165.332 1.00 55.55  ? 1091 GLU A N     1 
ATOM   6271  C  CA    . GLU A 1 1073 ? 134.898 146.888 163.897 1.00 53.31  ? 1091 GLU A CA    1 
ATOM   6272  C  C     . GLU A 1 1073 ? 134.957 145.537 163.198 1.00 52.37  ? 1091 GLU A C     1 
ATOM   6273  O  O     . GLU A 1 1073 ? 135.622 144.606 163.663 1.00 56.97  ? 1091 GLU A O     1 
ATOM   6274  C  CB    . GLU A 1 1073 ? 135.967 147.820 163.320 1.00 54.00  ? 1091 GLU A CB    1 
ATOM   6275  C  CG    . GLU A 1 1073 ? 135.917 149.235 163.870 1.00 58.03  ? 1091 GLU A CG    1 
ATOM   6276  C  CD    . GLU A 1 1073 ? 134.649 149.972 163.484 1.00 62.20  ? 1091 GLU A CD    1 
ATOM   6277  O  OE1   . GLU A 1 1073 ? 134.045 149.624 162.447 1.00 58.70  ? 1091 GLU A OE1   1 
ATOM   6278  O  OE2   . GLU A 1 1073 ? 134.255 150.902 164.219 1.00 66.01  ? 1091 GLU A OE2   1 
ATOM   6279  N  N     . PHE A 1 1074 ? 134.250 145.446 162.070 1.00 46.25  ? 1092 PHE A N     1 
ATOM   6280  C  CA    . PHE A 1 1074 ? 134.156 144.216 161.282 1.00 49.42  ? 1092 PHE A CA    1 
ATOM   6281  C  C     . PHE A 1 1074 ? 133.638 143.057 162.130 1.00 52.71  ? 1092 PHE A C     1 
ATOM   6282  O  O     . PHE A 1 1074 ? 134.118 141.927 162.030 1.00 52.19  ? 1092 PHE A O     1 
ATOM   6283  C  CB    . PHE A 1 1074 ? 135.501 143.863 160.641 1.00 52.50  ? 1092 PHE A CB    1 
ATOM   6284  C  CG    . PHE A 1 1074 ? 136.293 145.060 160.196 1.00 53.79  ? 1092 PHE A CG    1 
ATOM   6285  C  CD1   . PHE A 1 1074 ? 135.886 145.813 159.107 1.00 54.61  ? 1092 PHE A CD1   1 
ATOM   6286  C  CD2   . PHE A 1 1074 ? 137.447 145.430 160.865 1.00 53.25  ? 1092 PHE A CD2   1 
ATOM   6287  C  CE1   . PHE A 1 1074 ? 136.613 146.914 158.700 1.00 53.83  ? 1092 PHE A CE1   1 
ATOM   6288  C  CE2   . PHE A 1 1074 ? 138.177 146.528 160.461 1.00 50.07  ? 1092 PHE A CE2   1 
ATOM   6289  C  CZ    . PHE A 1 1074 ? 137.760 147.271 159.378 1.00 52.40  ? 1092 PHE A CZ    1 
ATOM   6290  N  N     . MET A 1 1075 ? 132.645 143.346 162.976 1.00 54.42  ? 1093 MET A N     1 
ATOM   6291  C  CA    . MET A 1 1075 ? 132.136 142.336 163.898 1.00 48.68  ? 1093 MET A CA    1 
ATOM   6292  C  C     . MET A 1 1075 ? 131.493 141.174 163.153 1.00 47.31  ? 1093 MET A C     1 
ATOM   6293  O  O     . MET A 1 1075 ? 131.737 140.006 163.481 1.00 53.53  ? 1093 MET A O     1 
ATOM   6294  C  CB    . MET A 1 1075 ? 131.138 142.969 164.867 1.00 48.82  ? 1093 MET A CB    1 
ATOM   6295  C  CG    . MET A 1 1075 ? 130.752 142.089 166.047 1.00 48.49  ? 1093 MET A CG    1 
ATOM   6296  S  SD    . MET A 1 1075 ? 132.000 142.041 167.349 1.00 52.15  ? 1093 MET A SD    1 
ATOM   6297  C  CE    . MET A 1 1075 ? 132.960 140.606 166.876 1.00 45.41  ? 1093 MET A CE    1 
ATOM   6298  N  N     . THR A 1 1076 ? 130.666 141.474 162.149 1.00 42.46  ? 1094 THR A N     1 
ATOM   6299  C  CA    . THR A 1 1076 ? 130.038 140.414 161.368 1.00 44.38  ? 1094 THR A CA    1 
ATOM   6300  C  C     . THR A 1 1076 ? 131.087 139.571 160.660 1.00 43.20  ? 1094 THR A C     1 
ATOM   6301  O  O     . THR A 1 1076 ? 130.941 138.347 160.547 1.00 46.79  ? 1094 THR A O     1 
ATOM   6302  C  CB    . THR A 1 1076 ? 129.059 141.009 160.357 1.00 44.98  ? 1094 THR A CB    1 
ATOM   6303  O  OG1   . THR A 1 1076 ? 128.226 141.975 161.008 1.00 50.76  ? 1094 THR A OG1   1 
ATOM   6304  C  CG2   . THR A 1 1076 ? 128.181 139.919 159.768 1.00 47.97  ? 1094 THR A CG2   1 
ATOM   6305  N  N     . SER A 1 1077 ? 132.163 140.208 160.197 1.00 43.88  ? 1095 SER A N     1 
ATOM   6306  C  CA    . SER A 1 1077 ? 133.235 139.480 159.530 1.00 46.22  ? 1095 SER A CA    1 
ATOM   6307  C  C     . SER A 1 1077 ? 133.854 138.440 160.456 1.00 46.04  ? 1095 SER A C     1 
ATOM   6308  O  O     . SER A 1 1077 ? 134.049 137.289 160.064 1.00 49.77  ? 1095 SER A O     1 
ATOM   6309  C  CB    . SER A 1 1077 ? 134.297 140.458 159.028 1.00 48.82  ? 1095 SER A CB    1 
ATOM   6310  O  OG    . SER A 1 1077 ? 135.382 139.769 158.432 1.00 49.00  ? 1095 SER A OG    1 
ATOM   6311  N  N     . ARG A 1 1078 ? 134.134 138.818 161.706 1.00 43.33  ? 1096 ARG A N     1 
ATOM   6312  C  CA    . ARG A 1 1078 ? 134.758 137.882 162.640 1.00 44.25  ? 1096 ARG A CA    1 
ATOM   6313  C  C     . ARG A 1 1078 ? 133.776 136.809 163.101 1.00 49.55  ? 1096 ARG A C     1 
ATOM   6314  O  O     . ARG A 1 1078 ? 134.152 135.637 163.264 1.00 52.91  ? 1096 ARG A O     1 
ATOM   6315  C  CB    . ARG A 1 1078 ? 135.323 138.649 163.836 1.00 44.97  ? 1096 ARG A CB    1 
ATOM   6316  C  CG    . ARG A 1 1078 ? 136.310 139.740 163.447 1.00 47.92  ? 1096 ARG A CG    1 
ATOM   6317  C  CD    . ARG A 1 1078 ? 136.143 140.984 164.305 1.00 40.88  ? 1096 ARG A CD    1 
ATOM   6318  N  NE    . ARG A 1 1078 ? 136.618 140.790 165.668 1.00 43.68  ? 1096 ARG A NE    1 
ATOM   6319  C  CZ    . ARG A 1 1078 ? 136.466 141.675 166.642 1.00 44.73  ? 1096 ARG A CZ    1 
ATOM   6320  N  NH1   . ARG A 1 1078 ? 135.842 142.823 166.441 1.00 42.99  ? 1096 ARG A NH1   1 
ATOM   6321  N  NH2   . ARG A 1 1078 ? 136.950 141.401 167.850 1.00 48.71  ? 1096 ARG A NH2   1 
ATOM   6322  N  N     . VAL A 1 1079 ? 132.514 137.189 163.321 1.00 44.35  ? 1097 VAL A N     1 
ATOM   6323  C  CA    . VAL A 1 1079 ? 131.509 136.212 163.733 1.00 35.02  ? 1097 VAL A CA    1 
ATOM   6324  C  C     . VAL A 1 1079 ? 131.331 135.150 162.657 1.00 35.95  ? 1097 VAL A C     1 
ATOM   6325  O  O     . VAL A 1 1079 ? 131.273 133.950 162.952 1.00 40.23  ? 1097 VAL A O     1 
ATOM   6326  C  CB    . VAL A 1 1079 ? 130.181 136.914 164.069 1.00 40.80  ? 1097 VAL A CB    1 
ATOM   6327  C  CG1   . VAL A 1 1079 ? 129.074 135.892 164.267 1.00 43.64  ? 1097 VAL A CG1   1 
ATOM   6328  C  CG2   . VAL A 1 1079 ? 130.336 137.771 165.314 1.00 40.24  ? 1097 VAL A CG2   1 
ATOM   6329  N  N     . ASN A 1 1080 ? 131.248 135.569 161.391 1.00 39.25  ? 1098 ASN A N     1 
ATOM   6330  C  CA    . ASN A 1 1080 ? 131.208 134.600 160.304 1.00 40.20  ? 1098 ASN A CA    1 
ATOM   6331  C  C     . ASN A 1 1080 ? 132.535 133.869 160.159 1.00 39.30  ? 1098 ASN A C     1 
ATOM   6332  O  O     . ASN A 1 1080 ? 132.556 132.707 159.736 1.00 52.14  ? 1098 ASN A O     1 
ATOM   6333  C  CB    . ASN A 1 1080 ? 130.836 135.293 158.993 1.00 41.80  ? 1098 ASN A CB    1 
ATOM   6334  C  CG    . ASN A 1 1080 ? 130.796 134.336 157.818 1.00 46.67  ? 1098 ASN A CG    1 
ATOM   6335  O  OD1   . ASN A 1 1080 ? 129.778 133.695 157.559 1.00 42.35  ? 1098 ASN A OD1   1 
ATOM   6336  N  ND2   . ASN A 1 1080 ? 131.907 134.237 157.097 1.00 41.35  ? 1098 ASN A ND2   1 
ATOM   6337  N  N     . TRP A 1 1081 ? 133.643 134.531 160.502 1.00 28.30  ? 1099 TRP A N     1 
ATOM   6338  C  CA    . TRP A 1 1081 ? 134.956 133.914 160.381 1.00 30.35  ? 1099 TRP A CA    1 
ATOM   6339  C  C     . TRP A 1 1081 ? 135.076 132.704 161.286 1.00 37.15  ? 1099 TRP A C     1 
ATOM   6340  O  O     . TRP A 1 1081 ? 135.725 131.721 160.925 1.00 41.67  ? 1099 TRP A O     1 
ATOM   6341  C  CB    . TRP A 1 1081 ? 136.053 134.927 160.707 1.00 30.65  ? 1099 TRP A CB    1 
ATOM   6342  C  CG    . TRP A 1 1081 ? 137.401 134.291 160.872 1.00 33.87  ? 1099 TRP A CG    1 
ATOM   6343  C  CD1   . TRP A 1 1081 ? 138.343 134.108 159.907 1.00 33.08  ? 1099 TRP A CD1   1 
ATOM   6344  C  CD2   . TRP A 1 1081 ? 137.949 133.741 162.077 1.00 36.89  ? 1099 TRP A CD2   1 
ATOM   6345  N  NE1   . TRP A 1 1081 ? 139.446 133.482 160.433 1.00 34.64  ? 1099 TRP A NE1   1 
ATOM   6346  C  CE2   . TRP A 1 1081 ? 139.228 133.245 161.765 1.00 30.20  ? 1099 TRP A CE2   1 
ATOM   6347  C  CE3   . TRP A 1 1081 ? 137.481 133.621 163.388 1.00 40.53  ? 1099 TRP A CE3   1 
ATOM   6348  C  CZ2   . TRP A 1 1081 ? 140.045 132.640 162.715 1.00 27.06  ? 1099 TRP A CZ2   1 
ATOM   6349  C  CZ3   . TRP A 1 1081 ? 138.292 133.020 164.328 1.00 36.54  ? 1099 TRP A CZ3   1 
ATOM   6350  C  CH2   . TRP A 1 1081 ? 139.559 132.537 163.988 1.00 33.74  ? 1099 TRP A CH2   1 
ATOM   6351  N  N     . VAL A 1 1082 ? 134.492 132.773 162.482 1.00 38.86  ? 1100 VAL A N     1 
ATOM   6352  C  CA    . VAL A 1 1082 ? 134.541 131.624 163.390 1.00 30.30  ? 1100 VAL A CA    1 
ATOM   6353  C  C     . VAL A 1 1082 ? 134.090 130.359 162.664 1.00 35.49  ? 1100 VAL A C     1 
ATOM   6354  O  O     . VAL A 1 1082 ? 134.853 129.395 162.507 1.00 34.54  ? 1100 VAL A O     1 
ATOM   6355  C  CB    . VAL A 1 1082 ? 133.690 131.884 164.645 1.00 30.73  ? 1100 VAL A CB    1 
ATOM   6356  C  CG1   . VAL A 1 1082 ? 133.773 130.699 165.591 1.00 32.80  ? 1100 VAL A CG1   1 
ATOM   6357  C  CG2   . VAL A 1 1082 ? 134.144 133.152 165.341 1.00 32.65  ? 1100 VAL A CG2   1 
ATOM   6358  N  N     . VAL A 1 1083 ? 132.857 130.374 162.154 1.00 40.60  ? 1101 VAL A N     1 
ATOM   6359  C  CA    . VAL A 1 1083 ? 132.293 129.184 161.522 1.00 32.58  ? 1101 VAL A CA    1 
ATOM   6360  C  C     . VAL A 1 1083 ? 132.983 128.887 160.193 1.00 36.30  ? 1101 VAL A C     1 
ATOM   6361  O  O     . VAL A 1 1083 ? 133.174 127.721 159.833 1.00 45.07  ? 1101 VAL A O     1 
ATOM   6362  C  CB    . VAL A 1 1083 ? 130.772 129.339 161.351 1.00 31.94  ? 1101 VAL A CB    1 
ATOM   6363  C  CG1   . VAL A 1 1083 ? 130.153 128.023 160.908 1.00 38.39  ? 1101 VAL A CG1   1 
ATOM   6364  C  CG2   . VAL A 1 1083 ? 130.140 129.819 162.644 1.00 32.40  ? 1101 VAL A CG2   1 
ATOM   6365  N  N     . GLN A 1 1084 ? 133.359 129.920 159.435 1.00 29.17  ? 1102 GLN A N     1 
ATOM   6366  C  CA    . GLN A 1 1084 ? 133.949 129.669 158.122 1.00 31.39  ? 1102 GLN A CA    1 
ATOM   6367  C  C     . GLN A 1 1084 ? 135.346 129.068 158.243 1.00 37.38  ? 1102 GLN A C     1 
ATOM   6368  O  O     . GLN A 1 1084 ? 135.699 128.145 157.498 1.00 44.39  ? 1102 GLN A O     1 
ATOM   6369  C  CB    . GLN A 1 1084 ? 133.975 130.960 157.306 1.00 40.07  ? 1102 GLN A CB    1 
ATOM   6370  C  CG    . GLN A 1 1084 ? 134.167 130.745 155.815 1.00 45.44  ? 1102 GLN A CG    1 
ATOM   6371  C  CD    . GLN A 1 1084 ? 133.605 131.886 154.992 1.00 45.86  ? 1102 GLN A CD    1 
ATOM   6372  O  OE1   . GLN A 1 1084 ? 132.737 132.626 155.450 1.00 43.03  ? 1102 GLN A OE1   1 
ATOM   6373  N  NE2   . GLN A 1 1084 ? 134.101 132.035 153.770 1.00 43.15  ? 1102 GLN A NE2   1 
ATOM   6374  N  N     . SER A 1 1085 ? 136.156 129.564 159.178 1.00 32.95  ? 1103 SER A N     1 
ATOM   6375  C  CA    . SER A 1 1085 ? 137.450 128.951 159.436 1.00 36.30  ? 1103 SER A CA    1 
ATOM   6376  C  C     . SER A 1 1085 ? 137.292 127.581 160.079 1.00 41.09  ? 1103 SER A C     1 
ATOM   6377  O  O     . SER A 1 1085 ? 138.144 126.710 159.885 1.00 43.17  ? 1103 SER A O     1 
ATOM   6378  C  CB    . SER A 1 1085 ? 138.301 129.866 160.315 1.00 40.29  ? 1103 SER A CB    1 
ATOM   6379  O  OG    . SER A 1 1085 ? 139.645 129.421 160.359 1.00 41.96  ? 1103 SER A OG    1 
ATOM   6380  N  N     . SER A 1 1086 ? 136.209 127.360 160.830 1.00 36.31  ? 1104 SER A N     1 
ATOM   6381  C  CA    . SER A 1 1086 ? 135.914 126.004 161.283 1.00 36.24  ? 1104 SER A CA    1 
ATOM   6382  C  C     . SER A 1 1086 ? 135.646 125.081 160.100 1.00 35.92  ? 1104 SER A C     1 
ATOM   6383  O  O     . SER A 1 1086 ? 136.065 123.920 160.099 1.00 44.16  ? 1104 SER A O     1 
ATOM   6384  C  CB    . SER A 1 1086 ? 134.723 126.021 162.239 1.00 38.35  ? 1104 SER A CB    1 
ATOM   6385  O  OG    . SER A 1 1086 ? 134.963 126.893 163.328 1.00 37.68  ? 1104 SER A OG    1 
ATOM   6386  N  N     . ALA A 1 1087 ? 134.941 125.581 159.085 1.00 33.24  ? 1105 ALA A N     1 
ATOM   6387  C  CA    . ALA A 1 1087 ? 134.714 124.795 157.875 1.00 29.99  ? 1105 ALA A CA    1 
ATOM   6388  C  C     . ALA A 1 1087 ? 136.016 124.544 157.125 1.00 31.70  ? 1105 ALA A C     1 
ATOM   6389  O  O     . ALA A 1 1087 ? 136.207 123.478 156.529 1.00 36.68  ? 1105 ALA A O     1 
ATOM   6390  C  CB    . ALA A 1 1087 ? 133.701 125.498 156.974 1.00 34.59  ? 1105 ALA A CB    1 
ATOM   6391  N  N     . VAL A 1 1088 ? 136.918 125.524 157.127 1.00 37.01  ? 1106 VAL A N     1 
ATOM   6392  C  CA    . VAL A 1 1088 ? 138.227 125.322 156.512 1.00 36.26  ? 1106 VAL A CA    1 
ATOM   6393  C  C     . VAL A 1 1088 ? 139.018 124.264 157.276 1.00 35.05  ? 1106 VAL A C     1 
ATOM   6394  O  O     . VAL A 1 1088 ? 139.741 123.457 156.682 1.00 40.62  ? 1106 VAL A O     1 
ATOM   6395  C  CB    . VAL A 1 1088 ? 138.987 126.657 156.421 1.00 41.92  ? 1106 VAL A CB    1 
ATOM   6396  C  CG1   . VAL A 1 1088 ? 140.387 126.439 155.874 1.00 37.43  ? 1106 VAL A CG1   1 
ATOM   6397  C  CG2   . VAL A 1 1088 ? 138.223 127.627 155.540 1.00 38.94  ? 1106 VAL A CG2   1 
ATOM   6398  N  N     . ASP A 1 1089 ? 138.890 124.250 158.604 1.00 35.99  ? 1107 ASP A N     1 
ATOM   6399  C  CA    . ASP A 1 1089 ? 139.481 123.178 159.400 1.00 34.99  ? 1107 ASP A CA    1 
ATOM   6400  C  C     . ASP A 1 1089 ? 138.852 121.834 159.061 1.00 38.31  ? 1107 ASP A C     1 
ATOM   6401  O  O     . ASP A 1 1089 ? 139.536 120.806 159.040 1.00 42.00  ? 1107 ASP A O     1 
ATOM   6402  C  CB    . ASP A 1 1089 ? 139.318 123.477 160.889 1.00 35.61  ? 1107 ASP A CB    1 
ATOM   6403  C  CG    . ASP A 1 1089 ? 140.024 124.745 161.310 1.00 41.52  ? 1107 ASP A CG    1 
ATOM   6404  O  OD1   . ASP A 1 1089 ? 140.667 125.387 160.453 1.00 44.97  ? 1107 ASP A OD1   1 
ATOM   6405  O  OD2   . ASP A 1 1089 ? 139.936 125.100 162.501 1.00 38.21  ? 1107 ASP A OD2   1 
ATOM   6406  N  N     . TYR A 1 1090 ? 137.539 121.822 158.828 1.00 37.83  ? 1108 TYR A N     1 
ATOM   6407  C  CA    . TYR A 1 1090 ? 136.861 120.612 158.376 1.00 32.09  ? 1108 TYR A CA    1 
ATOM   6408  C  C     . TYR A 1 1090 ? 137.467 120.110 157.072 1.00 35.37  ? 1108 TYR A C     1 
ATOM   6409  O  O     . TYR A 1 1090 ? 137.715 118.910 156.911 1.00 41.17  ? 1108 TYR A O     1 
ATOM   6410  C  CB    . TYR A 1 1090 ? 135.368 120.900 158.204 1.00 36.69  ? 1108 TYR A CB    1 
ATOM   6411  C  CG    . TYR A 1 1090 ? 134.465 119.687 158.127 1.00 32.81  ? 1108 TYR A CG    1 
ATOM   6412  C  CD1   . TYR A 1 1090 ? 134.496 118.838 157.030 1.00 34.99  ? 1108 TYR A CD1   1 
ATOM   6413  C  CD2   . TYR A 1 1090 ? 133.557 119.413 159.138 1.00 31.41  ? 1108 TYR A CD2   1 
ATOM   6414  C  CE1   . TYR A 1 1090 ? 133.668 117.738 156.955 1.00 36.55  ? 1108 TYR A CE1   1 
ATOM   6415  C  CE2   . TYR A 1 1090 ? 132.723 118.317 159.071 1.00 36.13  ? 1108 TYR A CE2   1 
ATOM   6416  C  CZ    . TYR A 1 1090 ? 132.783 117.483 157.977 1.00 37.98  ? 1108 TYR A CZ    1 
ATOM   6417  O  OH    . TYR A 1 1090 ? 131.954 116.388 157.904 1.00 43.66  ? 1108 TYR A OH    1 
ATOM   6418  N  N     . LEU A 1 1091 ? 137.713 121.024 156.133 1.00 32.84  ? 1109 LEU A N     1 
ATOM   6419  C  CA    . LEU A 1 1091 ? 138.348 120.655 154.870 1.00 34.22  ? 1109 LEU A CA    1 
ATOM   6420  C  C     . LEU A 1 1091 ? 139.760 120.125 155.092 1.00 33.51  ? 1109 LEU A C     1 
ATOM   6421  O  O     . LEU A 1 1091 ? 140.170 119.146 154.457 1.00 44.21  ? 1109 LEU A O     1 
ATOM   6422  C  CB    . LEU A 1 1091 ? 138.366 121.856 153.924 1.00 35.56  ? 1109 LEU A CB    1 
ATOM   6423  C  CG    . LEU A 1 1091 ? 139.103 121.680 152.595 1.00 30.13  ? 1109 LEU A CG    1 
ATOM   6424  C  CD1   . LEU A 1 1091 ? 138.485 120.559 151.781 1.00 34.24  ? 1109 LEU A CD1   1 
ATOM   6425  C  CD2   . LEU A 1 1091 ? 139.104 122.980 151.811 1.00 38.36  ? 1109 LEU A CD2   1 
ATOM   6426  N  N     . HIS A 1 1092 ? 140.524 120.770 155.978 1.00 29.48  ? 1110 HIS A N     1 
ATOM   6427  C  CA    . HIS A 1 1092 ? 141.870 120.296 156.293 1.00 29.05  ? 1110 HIS A CA    1 
ATOM   6428  C  C     . HIS A 1 1092 ? 141.831 118.877 156.843 1.00 35.12  ? 1110 HIS A C     1 
ATOM   6429  O  O     . HIS A 1 1092 ? 142.611 118.011 156.428 1.00 38.94  ? 1110 HIS A O     1 
ATOM   6430  C  CB    . HIS A 1 1092 ? 142.539 121.228 157.305 1.00 34.98  ? 1110 HIS A CB    1 
ATOM   6431  C  CG    . HIS A 1 1092 ? 142.830 122.600 156.781 1.00 40.27  ? 1110 HIS A CG    1 
ATOM   6432  N  ND1   . HIS A 1 1092 ? 142.993 122.869 155.439 1.00 36.07  ? 1110 HIS A ND1   1 
ATOM   6433  C  CD2   . HIS A 1 1092 ? 142.992 123.780 157.423 1.00 37.97  ? 1110 HIS A CD2   1 
ATOM   6434  C  CE1   . HIS A 1 1092 ? 143.240 124.157 155.279 1.00 30.75  ? 1110 HIS A CE1   1 
ATOM   6435  N  NE2   . HIS A 1 1092 ? 143.244 124.732 156.467 1.00 33.03  ? 1110 HIS A NE2   1 
ATOM   6436  N  N     . LEU A 1 1093 ? 140.923 118.627 157.789 1.00 37.67  ? 1111 LEU A N     1 
ATOM   6437  C  CA    . LEU A 1 1093 ? 140.795 117.300 158.379 1.00 36.16  ? 1111 LEU A CA    1 
ATOM   6438  C  C     . LEU A 1 1093 ? 140.385 116.274 157.335 1.00 29.36  ? 1111 LEU A C     1 
ATOM   6439  O  O     . LEU A 1 1093 ? 140.904 115.152 157.320 1.00 32.40  ? 1111 LEU A O     1 
ATOM   6440  C  CB    . LEU A 1 1093 ? 139.785 117.334 159.526 1.00 39.41  ? 1111 LEU A CB    1 
ATOM   6441  C  CG    . LEU A 1 1093 ? 140.133 118.174 160.756 1.00 22.06  ? 1111 LEU A CG    1 
ATOM   6442  C  CD1   . LEU A 1 1093 ? 138.886 118.473 161.561 1.00 30.00  ? 1111 LEU A CD1   1 
ATOM   6443  C  CD2   . LEU A 1 1093 ? 141.159 117.462 161.614 1.00 28.54  ? 1111 LEU A CD2   1 
ATOM   6444  N  N     . MET A 1 1094 ? 139.453 116.640 156.452 1.00 31.15  ? 1112 MET A N     1 
ATOM   6445  C  CA    . MET A 1 1094 ? 139.039 115.723 155.397 1.00 28.61  ? 1112 MET A CA    1 
ATOM   6446  C  C     . MET A 1 1094 ? 140.204 115.375 154.482 1.00 31.19  ? 1112 MET A C     1 
ATOM   6447  O  O     . MET A 1 1094 ? 140.407 114.204 154.147 1.00 42.70  ? 1112 MET A O     1 
ATOM   6448  C  CB    . MET A 1 1094 ? 137.888 116.321 154.590 1.00 27.53  ? 1112 MET A CB    1 
ATOM   6449  C  CG    . MET A 1 1094 ? 136.521 116.128 155.219 1.00 23.41  ? 1112 MET A CG    1 
ATOM   6450  S  SD    . MET A 1 1094 ? 135.171 116.417 154.060 1.00 40.45  ? 1112 MET A SD    1 
ATOM   6451  C  CE    . MET A 1 1094 ? 135.454 118.128 153.623 1.00 35.47  ? 1112 MET A CE    1 
ATOM   6452  N  N     . LEU A 1 1095 ? 140.986 116.376 154.075 1.00 29.65  ? 1113 LEU A N     1 
ATOM   6453  C  CA    . LEU A 1 1095 ? 142.119 116.113 153.194 1.00 28.55  ? 1113 LEU A CA    1 
ATOM   6454  C  C     . LEU A 1 1095 ? 143.158 115.235 153.878 1.00 32.74  ? 1113 LEU A C     1 
ATOM   6455  O  O     . LEU A 1 1095 ? 143.681 114.290 153.271 1.00 42.39  ? 1113 LEU A O     1 
ATOM   6456  C  CB    . LEU A 1 1095 ? 142.741 117.430 152.733 1.00 40.79  ? 1113 LEU A CB    1 
ATOM   6457  C  CG    . LEU A 1 1095 ? 141.867 118.315 151.840 1.00 38.34  ? 1113 LEU A CG    1 
ATOM   6458  C  CD1   . LEU A 1 1095 ? 142.561 119.630 151.533 1.00 34.83  ? 1113 LEU A CD1   1 
ATOM   6459  C  CD2   . LEU A 1 1095 ? 141.504 117.586 150.558 1.00 38.99  ? 1113 LEU A CD2   1 
ATOM   6460  N  N     . VAL A 1 1096 ? 143.459 115.519 155.148 1.00 31.15  ? 1114 VAL A N     1 
ATOM   6461  C  CA    . VAL A 1 1096 ? 144.452 114.729 155.874 1.00 33.45  ? 1114 VAL A CA    1 
ATOM   6462  C  C     . VAL A 1 1096 ? 143.987 113.285 156.010 1.00 39.06  ? 1114 VAL A C     1 
ATOM   6463  O  O     . VAL A 1 1096 ? 144.750 112.341 155.766 1.00 41.88  ? 1114 VAL A O     1 
ATOM   6464  C  CB    . VAL A 1 1096 ? 144.741 115.360 157.248 1.00 37.13  ? 1114 VAL A CB    1 
ATOM   6465  C  CG1   . VAL A 1 1096 ? 145.608 114.434 158.086 1.00 40.09  ? 1114 VAL A CG1   1 
ATOM   6466  C  CG2   . VAL A 1 1096 ? 145.415 116.709 157.083 1.00 40.41  ? 1114 VAL A CG2   1 
ATOM   6467  N  N     . ALA A 1 1097 ? 142.724 113.091 156.399 1.00 42.41  ? 1115 ALA A N     1 
ATOM   6468  C  CA    . ALA A 1 1097 ? 142.202 111.743 156.583 1.00 34.11  ? 1115 ALA A CA    1 
ATOM   6469  C  C     . ALA A 1 1097 ? 142.147 110.980 155.267 1.00 33.64  ? 1115 ALA A C     1 
ATOM   6470  O  O     . ALA A 1 1097 ? 142.450 109.783 155.227 1.00 39.66  ? 1115 ALA A O     1 
ATOM   6471  C  CB    . ALA A 1 1097 ? 140.820 111.801 157.231 1.00 35.62  ? 1115 ALA A CB    1 
ATOM   6472  N  N     . MET A 1 1098 ? 141.755 111.648 154.179 1.00 37.68  ? 1116 MET A N     1 
ATOM   6473  C  CA    . MET A 1 1098 ? 141.714 110.980 152.884 1.00 33.39  ? 1116 MET A CA    1 
ATOM   6474  C  C     . MET A 1 1098 ? 143.108 110.580 152.425 1.00 33.07  ? 1116 MET A C     1 
ATOM   6475  O  O     . MET A 1 1098 ? 143.297 109.478 151.898 1.00 45.64  ? 1116 MET A O     1 
ATOM   6476  C  CB    . MET A 1 1098 ? 141.041 111.874 151.846 1.00 34.80  ? 1116 MET A CB    1 
ATOM   6477  C  CG    . MET A 1 1098 ? 139.550 112.067 152.066 1.00 38.72  ? 1116 MET A CG    1 
ATOM   6478  S  SD    . MET A 1 1098 ? 138.635 110.517 152.061 1.00 51.91  ? 1116 MET A SD    1 
ATOM   6479  C  CE    . MET A 1 1098 ? 138.904 109.975 150.379 1.00 36.50  ? 1116 MET A CE    1 
ATOM   6480  N  N     . LYS A 1 1099 ? 144.099 111.455 152.615 1.00 36.11  ? 1117 LYS A N     1 
ATOM   6481  C  CA    . LYS A 1 1099 ? 145.465 111.091 152.253 1.00 34.46  ? 1117 LYS A CA    1 
ATOM   6482  C  C     . LYS A 1 1099 ? 145.959 109.920 153.093 1.00 37.97  ? 1117 LYS A C     1 
ATOM   6483  O  O     . LYS A 1 1099 ? 146.601 108.999 152.572 1.00 44.68  ? 1117 LYS A O     1 
ATOM   6484  C  CB    . LYS A 1 1099 ? 146.393 112.295 152.408 1.00 41.77  ? 1117 LYS A CB    1 
ATOM   6485  C  CG    . LYS A 1 1099 ? 147.816 112.037 151.940 1.00 41.11  ? 1117 LYS A CG    1 
ATOM   6486  C  CD    . LYS A 1 1099 ? 148.684 113.273 152.085 1.00 42.38  ? 1117 LYS A CD    1 
ATOM   6487  C  CE    . LYS A 1 1099 ? 150.089 113.024 151.561 1.00 42.93  ? 1117 LYS A CE    1 
ATOM   6488  N  NZ    . LYS A 1 1099 ? 150.769 111.920 152.293 1.00 43.58  ? 1117 LYS A NZ    1 
ATOM   6489  N  N     . TRP A 1 1100 ? 145.651 109.930 154.392 1.00 40.59  ? 1118 TRP A N     1 
ATOM   6490  C  CA    . TRP A 1 1100 ? 146.057 108.833 155.265 1.00 39.08  ? 1118 TRP A CA    1 
ATOM   6491  C  C     . TRP A 1 1100 ? 145.416 107.518 154.842 1.00 38.47  ? 1118 TRP A C     1 
ATOM   6492  O  O     . TRP A 1 1100 ? 146.083 106.478 154.805 1.00 36.16  ? 1118 TRP A O     1 
ATOM   6493  C  CB    . TRP A 1 1100 ? 145.704 109.172 156.715 1.00 37.38  ? 1118 TRP A CB    1 
ATOM   6494  C  CG    . TRP A 1 1100 ? 145.546 107.986 157.617 1.00 38.06  ? 1118 TRP A CG    1 
ATOM   6495  C  CD1   . TRP A 1 1100 ? 146.479 107.028 157.889 1.00 39.59  ? 1118 TRP A CD1   1 
ATOM   6496  C  CD2   . TRP A 1 1100 ? 144.388 107.647 158.387 1.00 30.46  ? 1118 TRP A CD2   1 
ATOM   6497  N  NE1   . TRP A 1 1100 ? 145.969 106.108 158.771 1.00 39.83  ? 1118 TRP A NE1   1 
ATOM   6498  C  CE2   . TRP A 1 1100 ? 144.687 106.467 159.093 1.00 37.51  ? 1118 TRP A CE2   1 
ATOM   6499  C  CE3   . TRP A 1 1100 ? 143.126 108.226 158.543 1.00 35.49  ? 1118 TRP A CE3   1 
ATOM   6500  C  CZ2   . TRP A 1 1100 ? 143.769 105.855 159.942 1.00 40.08  ? 1118 TRP A CZ2   1 
ATOM   6501  C  CZ3   . TRP A 1 1100 ? 142.218 107.618 159.386 1.00 36.45  ? 1118 TRP A CZ3   1 
ATOM   6502  C  CH2   . TRP A 1 1100 ? 142.543 106.444 160.074 1.00 39.96  ? 1118 TRP A CH2   1 
ATOM   6503  N  N     . LEU A 1 1101 ? 144.123 107.543 154.517 1.00 39.89  ? 1119 LEU A N     1 
ATOM   6504  C  CA    . LEU A 1 1101 ? 143.439 106.319 154.114 1.00 30.62  ? 1119 LEU A CA    1 
ATOM   6505  C  C     . LEU A 1 1101 ? 143.937 105.823 152.763 1.00 34.71  ? 1119 LEU A C     1 
ATOM   6506  O  O     . LEU A 1 1101 ? 144.063 104.612 152.551 1.00 43.38  ? 1119 LEU A O     1 
ATOM   6507  C  CB    . LEU A 1 1101 ? 141.929 106.548 154.083 1.00 34.97  ? 1119 LEU A CB    1 
ATOM   6508  C  CG    . LEU A 1 1101 ? 141.267 106.781 155.442 1.00 36.73  ? 1119 LEU A CG    1 
ATOM   6509  C  CD1   . LEU A 1 1101 ? 139.778 107.034 155.290 1.00 37.67  ? 1119 LEU A CD1   1 
ATOM   6510  C  CD2   . LEU A 1 1101 ? 141.520 105.601 156.362 1.00 37.98  ? 1119 LEU A CD2   1 
ATOM   6511  N  N     . PHE A 1 1102 ? 144.223 106.738 151.835 1.00 38.09  ? 1120 PHE A N     1 
ATOM   6512  C  CA    . PHE A 1 1102 ? 144.723 106.325 150.530 1.00 32.08  ? 1120 PHE A CA    1 
ATOM   6513  C  C     . PHE A 1 1102 ? 146.128 105.748 150.634 1.00 38.20  ? 1120 PHE A C     1 
ATOM   6514  O  O     . PHE A 1 1102 ? 146.471 104.807 149.909 1.00 48.86  ? 1120 PHE A O     1 
ATOM   6515  C  CB    . PHE A 1 1102 ? 144.697 107.501 149.554 1.00 38.72  ? 1120 PHE A CB    1 
ATOM   6516  C  CG    . PHE A 1 1102 ? 143.336 107.794 148.988 1.00 39.80  ? 1120 PHE A CG    1 
ATOM   6517  C  CD1   . PHE A 1 1102 ? 142.206 107.170 149.489 1.00 45.50  ? 1120 PHE A CD1   1 
ATOM   6518  C  CD2   . PHE A 1 1102 ? 143.190 108.683 147.939 1.00 39.52  ? 1120 PHE A CD2   1 
ATOM   6519  C  CE1   . PHE A 1 1102 ? 140.959 107.438 148.962 1.00 43.32  ? 1120 PHE A CE1   1 
ATOM   6520  C  CE2   . PHE A 1 1102 ? 141.946 108.954 147.408 1.00 39.33  ? 1120 PHE A CE2   1 
ATOM   6521  C  CZ    . PHE A 1 1102 ? 140.830 108.331 147.920 1.00 36.76  ? 1120 PHE A CZ    1 
ATOM   6522  N  N     . GLU A 1 1103 ? 146.958 106.296 151.524 1.00 40.19  ? 1121 GLU A N     1 
ATOM   6523  C  CA    . GLU A 1 1103 ? 148.313 105.778 151.674 1.00 44.83  ? 1121 GLU A CA    1 
ATOM   6524  C  C     . GLU A 1 1103 ? 148.332 104.464 152.445 1.00 48.10  ? 1121 GLU A C     1 
ATOM   6525  O  O     . GLU A 1 1103 ? 149.124 103.569 152.131 1.00 50.73  ? 1121 GLU A O     1 
ATOM   6526  C  CB    . GLU A 1 1103 ? 149.197 106.815 152.366 1.00 49.12  ? 1121 GLU A CB    1 
ATOM   6527  C  CG    . GLU A 1 1103 ? 150.652 106.398 152.507 1.00 52.49  ? 1121 GLU A CG    1 
ATOM   6528  C  CD    . GLU A 1 1103 ? 151.498 107.455 153.189 1.00 54.33  ? 1121 GLU A CD    1 
ATOM   6529  O  OE1   . GLU A 1 1103 ? 150.946 108.512 153.559 1.00 54.47  ? 1121 GLU A OE1   1 
ATOM   6530  O  OE2   . GLU A 1 1103 ? 152.715 107.228 153.355 1.00 52.78  ? 1121 GLU A OE2   1 
ATOM   6531  N  N     . GLU A 1 1104 ? 147.470 104.332 153.456 1.00 56.23  ? 1122 GLU A N     1 
ATOM   6532  C  CA    . GLU A 1 1104 ? 147.472 103.134 154.288 1.00 53.45  ? 1122 GLU A CA    1 
ATOM   6533  C  C     . GLU A 1 1104 ? 146.973 101.919 153.516 1.00 49.16  ? 1122 GLU A C     1 
ATOM   6534  O  O     . GLU A 1 1104 ? 147.603 100.855 153.538 1.00 53.17  ? 1122 GLU A O     1 
ATOM   6535  C  CB    . GLU A 1 1104 ? 146.616 103.370 155.534 1.00 51.58  ? 1122 GLU A CB    1 
ATOM   6536  C  CG    . GLU A 1 1104 ? 146.579 102.201 156.504 1.00 52.34  ? 1122 GLU A CG    1 
ATOM   6537  C  CD    . GLU A 1 1104 ? 147.885 102.018 157.252 1.00 57.16  ? 1122 GLU A CD    1 
ATOM   6538  O  OE1   . GLU A 1 1104 ? 148.698 102.966 157.278 1.00 57.22  ? 1122 GLU A OE1   1 
ATOM   6539  O  OE2   . GLU A 1 1104 ? 148.098 100.924 157.815 1.00 60.92  ? 1122 GLU A OE2   1 
ATOM   6540  N  N     . PHE A 1 1105 ? 145.845 102.057 152.826 1.00 44.96  ? 1123 PHE A N     1 
ATOM   6541  C  CA    . PHE A 1 1105 ? 145.205 100.941 152.146 1.00 45.09  ? 1123 PHE A CA    1 
ATOM   6542  C  C     . PHE A 1 1105 ? 145.543 100.864 150.665 1.00 47.53  ? 1123 PHE A C     1 
ATOM   6543  O  O     . PHE A 1 1105 ? 145.003 100.000 149.966 1.00 51.20  ? 1123 PHE A O     1 
ATOM   6544  C  CB    . PHE A 1 1105 ? 143.688 101.020 152.334 1.00 44.78  ? 1123 PHE A CB    1 
ATOM   6545  C  CG    . PHE A 1 1105 ? 143.262 101.003 153.772 1.00 47.32  ? 1123 PHE A CG    1 
ATOM   6546  C  CD1   . PHE A 1 1105 ? 143.226 99.816  154.481 1.00 49.20  ? 1123 PHE A CD1   1 
ATOM   6547  C  CD2   . PHE A 1 1105 ? 142.907 102.174 154.418 1.00 46.38  ? 1123 PHE A CD2   1 
ATOM   6548  C  CE1   . PHE A 1 1105 ? 142.841 99.796  155.805 1.00 48.61  ? 1123 PHE A CE1   1 
ATOM   6549  C  CE2   . PHE A 1 1105 ? 142.520 102.160 155.743 1.00 46.55  ? 1123 PHE A CE2   1 
ATOM   6550  C  CZ    . PHE A 1 1105 ? 142.487 100.969 156.436 1.00 46.55  ? 1123 PHE A CZ    1 
ATOM   6551  N  N     . ALA A 1 1106 ? 146.418 101.743 150.174 1.00 43.10  ? 1124 ALA A N     1 
ATOM   6552  C  CA    . ALA A 1 1106 ? 146.876 101.736 148.786 1.00 41.68  ? 1124 ALA A CA    1 
ATOM   6553  C  C     . ALA A 1 1106 ? 145.703 101.868 147.812 1.00 42.91  ? 1124 ALA A C     1 
ATOM   6554  O  O     . ALA A 1 1106 ? 145.434 100.989 146.991 1.00 51.53  ? 1124 ALA A O     1 
ATOM   6555  C  CB    . ALA A 1 1106 ? 147.705 100.483 148.489 1.00 42.06  ? 1124 ALA A CB    1 
ATOM   6556  N  N     . ILE A 1 1107 ? 145.004 102.993 147.918 1.00 33.74  ? 1125 ILE A N     1 
ATOM   6557  C  CA    . ILE A 1 1107 ? 143.945 103.339 146.978 1.00 32.96  ? 1125 ILE A CA    1 
ATOM   6558  C  C     . ILE A 1 1107 ? 144.562 104.156 145.851 1.00 44.19  ? 1125 ILE A C     1 
ATOM   6559  O  O     . ILE A 1 1107 ? 145.152 105.215 146.091 1.00 45.95  ? 1125 ILE A O     1 
ATOM   6560  C  CB    . ILE A 1 1107 ? 142.812 104.109 147.670 1.00 30.75  ? 1125 ILE A CB    1 
ATOM   6561  C  CG1   . ILE A 1 1107 ? 142.079 103.198 148.654 1.00 38.44  ? 1125 ILE A CG1   1 
ATOM   6562  C  CG2   . ILE A 1 1107 ? 141.847 104.676 146.642 1.00 40.44  ? 1125 ILE A CG2   1 
ATOM   6563  C  CD1   . ILE A 1 1107 ? 140.893 103.846 149.319 1.00 41.63  ? 1125 ILE A CD1   1 
ATOM   6564  N  N     . ASP A 1 1108 ? 144.426 103.664 144.619 1.00 43.21  ? 1126 ASP A N     1 
ATOM   6565  C  CA    . ASP A 1 1108 ? 145.080 104.272 143.459 1.00 41.33  ? 1126 ASP A CA    1 
ATOM   6566  C  C     . ASP A 1 1108 ? 144.255 105.465 142.977 1.00 38.12  ? 1126 ASP A C     1 
ATOM   6567  O  O     . ASP A 1 1108 ? 143.602 105.446 141.932 1.00 44.67  ? 1126 ASP A O     1 
ATOM   6568  C  CB    . ASP A 1 1108 ? 145.277 103.240 142.357 1.00 44.15  ? 1126 ASP A CB    1 
ATOM   6569  C  CG    . ASP A 1 1108 ? 146.273 103.692 141.306 1.00 46.93  ? 1126 ASP A CG    1 
ATOM   6570  O  OD1   . ASP A 1 1108 ? 146.793 104.821 141.420 1.00 42.64  ? 1126 ASP A OD1   1 
ATOM   6571  O  OD2   . ASP A 1 1108 ? 146.542 102.914 140.368 1.00 50.92  ? 1126 ASP A OD2   1 
ATOM   6572  N  N     . GLY A 1 1109 ? 144.302 106.529 143.773 1.00 34.49  ? 1127 GLY A N     1 
ATOM   6573  C  CA    . GLY A 1 1109 ? 143.623 107.764 143.453 1.00 34.10  ? 1127 GLY A CA    1 
ATOM   6574  C  C     . GLY A 1 1109 ? 144.418 108.940 143.973 1.00 38.65  ? 1127 GLY A C     1 
ATOM   6575  O  O     . GLY A 1 1109 ? 145.445 108.779 144.636 1.00 47.02  ? 1127 GLY A O     1 
ATOM   6576  N  N     . ARG A 1 1110 ? 143.931 110.138 143.666 1.00 30.78  ? 1128 ARG A N     1 
ATOM   6577  C  CA    . ARG A 1 1110 ? 144.610 111.358 144.071 1.00 27.57  ? 1128 ARG A CA    1 
ATOM   6578  C  C     . ARG A 1 1110 ? 143.598 112.486 144.173 1.00 28.09  ? 1128 ARG A C     1 
ATOM   6579  O  O     . ARG A 1 1110 ? 142.471 112.390 143.683 1.00 37.40  ? 1128 ARG A O     1 
ATOM   6580  C  CB    . ARG A 1 1110 ? 145.731 111.730 143.097 1.00 34.97  ? 1128 ARG A CB    1 
ATOM   6581  C  CG    . ARG A 1 1110 ? 145.251 112.016 141.689 1.00 38.16  ? 1128 ARG A CG    1 
ATOM   6582  C  CD    . ARG A 1 1110 ? 146.349 112.644 140.856 1.00 37.62  ? 1128 ARG A CD    1 
ATOM   6583  N  NE    . ARG A 1 1110 ? 146.671 113.994 141.303 1.00 41.85  ? 1128 ARG A NE    1 
ATOM   6584  C  CZ    . ARG A 1 1110 ? 147.657 114.729 140.808 1.00 35.64  ? 1128 ARG A CZ    1 
ATOM   6585  N  NH1   . ARG A 1 1110 ? 148.451 114.268 139.856 1.00 34.61  ? 1128 ARG A NH1   1 
ATOM   6586  N  NH2   . ARG A 1 1110 ? 147.854 115.955 141.283 1.00 39.25  ? 1128 ARG A NH2   1 
ATOM   6587  N  N     . PHE A 1 1111 ? 144.022 113.561 144.827 1.00 27.24  ? 1129 PHE A N     1 
ATOM   6588  C  CA    . PHE A 1 1111 ? 143.175 114.731 145.001 1.00 27.61  ? 1129 PHE A CA    1 
ATOM   6589  C  C     . PHE A 1 1111 ? 142.961 115.431 143.666 1.00 33.35  ? 1129 PHE A C     1 
ATOM   6590  O  O     . PHE A 1 1111 ? 143.918 115.717 142.941 1.00 39.91  ? 1129 PHE A O     1 
ATOM   6591  C  CB    . PHE A 1 1111 ? 143.818 115.675 146.015 1.00 35.12  ? 1129 PHE A CB    1 
ATOM   6592  C  CG    . PHE A 1 1111 ? 143.124 116.991 146.153 1.00 29.71  ? 1129 PHE A CG    1 
ATOM   6593  C  CD1   . PHE A 1 1111 ? 141.954 117.099 146.879 1.00 28.85  ? 1129 PHE A CD1   1 
ATOM   6594  C  CD2   . PHE A 1 1111 ? 143.657 118.130 145.577 1.00 36.74  ? 1129 PHE A CD2   1 
ATOM   6595  C  CE1   . PHE A 1 1111 ? 141.321 118.312 147.013 1.00 33.39  ? 1129 PHE A CE1   1 
ATOM   6596  C  CE2   . PHE A 1 1111 ? 143.029 119.346 145.708 1.00 36.10  ? 1129 PHE A CE2   1 
ATOM   6597  C  CZ    . PHE A 1 1111 ? 141.861 119.438 146.427 1.00 35.30  ? 1129 PHE A CZ    1 
ATOM   6598  N  N     . CYS A 1 1112 ? 141.697 115.707 143.340 1.00 32.24  ? 1130 CYS A N     1 
ATOM   6599  C  CA    . CYS A 1 1112 ? 141.337 116.349 142.080 1.00 31.01  ? 1130 CYS A CA    1 
ATOM   6600  C  C     . CYS A 1 1112 ? 141.080 117.842 142.257 1.00 27.40  ? 1130 CYS A C     1 
ATOM   6601  O  O     . CYS A 1 1112 ? 141.763 118.668 141.645 1.00 35.82  ? 1130 CYS A O     1 
ATOM   6602  C  CB    . CYS A 1 1112 ? 140.108 115.653 141.477 1.00 32.09  ? 1130 CYS A CB    1 
ATOM   6603  S  SG    . CYS A 1 1112 ? 139.396 116.453 140.024 1.00 44.54  ? 1130 CYS A SG    1 
ATOM   6604  N  N     . ILE A 1 1113 ? 140.112 118.203 143.097 1.00 20.27  ? 1131 ILE A N     1 
ATOM   6605  C  CA    . ILE A 1 1113 ? 139.817 119.602 143.388 1.00 20.00  ? 1131 ILE A CA    1 
ATOM   6606  C  C     . ILE A 1 1113 ? 138.946 119.670 144.636 1.00 31.53  ? 1131 ILE A C     1 
ATOM   6607  O  O     . ILE A 1 1113 ? 138.148 118.764 144.900 1.00 34.04  ? 1131 ILE A O     1 
ATOM   6608  C  CB    . ILE A 1 1113 ? 139.138 120.298 142.191 1.00 30.72  ? 1131 ILE A CB    1 
ATOM   6609  C  CG1   . ILE A 1 1113 ? 139.062 121.810 142.416 1.00 26.76  ? 1131 ILE A CG1   1 
ATOM   6610  C  CG2   . ILE A 1 1113 ? 137.755 119.718 141.937 1.00 30.61  ? 1131 ILE A CG2   1 
ATOM   6611  C  CD1   . ILE A 1 1113 ? 138.427 122.566 141.275 1.00 26.44  ? 1131 ILE A CD1   1 
ATOM   6612  N  N     . SER A 1 1114 ? 139.102 120.732 145.419 1.00 32.62  ? 1132 SER A N     1 
ATOM   6613  C  CA    . SER A 1 1114 ? 138.289 120.964 146.610 1.00 31.63  ? 1132 SER A CA    1 
ATOM   6614  C  C     . SER A 1 1114 ? 137.631 122.330 146.471 1.00 31.44  ? 1132 SER A C     1 
ATOM   6615  O  O     . SER A 1 1114 ? 138.278 123.362 146.674 1.00 40.23  ? 1132 SER A O     1 
ATOM   6616  C  CB    . SER A 1 1114 ? 139.126 120.884 147.882 1.00 34.58  ? 1132 SER A CB    1 
ATOM   6617  O  OG    . SER A 1 1114 ? 140.111 121.901 147.910 1.00 39.25  ? 1132 SER A OG    1 
ATOM   6618  N  N     . ILE A 1 1115 ? 136.348 122.339 146.126 1.00 29.48  ? 1133 ILE A N     1 
ATOM   6619  C  CA    . ILE A 1 1115 ? 135.577 123.588 146.085 1.00 29.81  ? 1133 ILE A CA    1 
ATOM   6620  C  C     . ILE A 1 1115 ? 135.006 123.764 147.487 1.00 31.55  ? 1133 ILE A C     1 
ATOM   6621  O  O     . ILE A 1 1115 ? 133.861 123.420 147.787 1.00 39.04  ? 1133 ILE A O     1 
ATOM   6622  C  CB    . ILE A 1 1115 ? 134.499 123.575 144.997 1.00 40.14  ? 1133 ILE A CB    1 
ATOM   6623  C  CG1   . ILE A 1 1115 ? 135.063 123.037 143.679 1.00 39.95  ? 1133 ILE A CG1   1 
ATOM   6624  C  CG2   . ILE A 1 1115 ? 133.960 124.975 144.781 1.00 38.67  ? 1133 ILE A CG2   1 
ATOM   6625  C  CD1   . ILE A 1 1115 ? 134.751 121.576 143.420 1.00 37.21  ? 1133 ILE A CD1   1 
ATOM   6626  N  N     . HIS A 1 1116 ? 135.840 124.312 148.372 1.00 35.58  ? 1134 HIS A N     1 
ATOM   6627  C  CA    . HIS A 1 1116 ? 135.498 124.552 149.770 1.00 33.42  ? 1134 HIS A CA    1 
ATOM   6628  C  C     . HIS A 1 1116 ? 135.100 123.260 150.477 1.00 39.68  ? 1134 HIS A C     1 
ATOM   6629  O  O     . HIS A 1 1116 ? 135.966 122.520 150.952 1.00 45.47  ? 1134 HIS A O     1 
ATOM   6630  C  CB    . HIS A 1 1116 ? 134.390 125.600 149.878 1.00 28.71  ? 1134 HIS A CB    1 
ATOM   6631  C  CG    . HIS A 1 1116 ? 134.708 126.885 149.179 1.00 34.31  ? 1134 HIS A CG    1 
ATOM   6632  N  ND1   . HIS A 1 1116 ? 133.743 127.811 148.848 1.00 37.16  ? 1134 HIS A ND1   1 
ATOM   6633  C  CD2   . HIS A 1 1116 ? 135.884 127.397 148.747 1.00 35.31  ? 1134 HIS A CD2   1 
ATOM   6634  C  CE1   . HIS A 1 1116 ? 134.311 128.838 148.241 1.00 36.25  ? 1134 HIS A CE1   1 
ATOM   6635  N  NE2   . HIS A 1 1116 ? 135.610 128.612 148.168 1.00 30.57  ? 1134 HIS A NE2   1 
ATOM   6636  N  N     . ASP A 1 1117 ? 133.801 122.977 150.556 1.00 40.68  ? 1135 ASP A N     1 
ATOM   6637  C  CA    . ASP A 1 1117 ? 133.306 121.802 151.260 1.00 37.06  ? 1135 ASP A CA    1 
ATOM   6638  C  C     . ASP A 1 1117 ? 133.028 120.626 150.333 1.00 32.43  ? 1135 ASP A C     1 
ATOM   6639  O  O     . ASP A 1 1117 ? 132.416 119.644 150.762 1.00 37.50  ? 1135 ASP A O     1 
ATOM   6640  C  CB    . ASP A 1 1117 ? 132.045 122.150 152.051 1.00 32.76  ? 1135 ASP A CB    1 
ATOM   6641  C  CG    . ASP A 1 1117 ? 130.835 122.342 151.165 1.00 38.44  ? 1135 ASP A CG    1 
ATOM   6642  O  OD1   . ASP A 1 1117 ? 130.999 122.795 150.014 1.00 42.03  ? 1135 ASP A OD1   1 
ATOM   6643  O  OD2   . ASP A 1 1117 ? 129.714 122.038 151.621 1.00 41.09  ? 1135 ASP A OD2   1 
ATOM   6644  N  N     . GLU A 1 1118 ? 133.459 120.702 149.078 1.00 29.78  ? 1136 GLU A N     1 
ATOM   6645  C  CA    . GLU A 1 1118 ? 133.257 119.636 148.103 1.00 32.23  ? 1136 GLU A CA    1 
ATOM   6646  C  C     . GLU A 1 1118 ? 134.620 119.084 147.715 1.00 29.77  ? 1136 GLU A C     1 
ATOM   6647  O  O     . GLU A 1 1118 ? 135.419 119.783 147.085 1.00 43.74  ? 1136 GLU A O     1 
ATOM   6648  C  CB    . GLU A 1 1118 ? 132.509 120.149 146.874 1.00 40.86  ? 1136 GLU A CB    1 
ATOM   6649  C  CG    . GLU A 1 1118 ? 131.247 120.933 147.191 1.00 41.33  ? 1136 GLU A CG    1 
ATOM   6650  C  CD    . GLU A 1 1118 ? 130.618 121.544 145.954 1.00 46.27  ? 1136 GLU A CD    1 
ATOM   6651  O  OE1   . GLU A 1 1118 ? 131.162 121.343 144.847 1.00 45.73  ? 1136 GLU A OE1   1 
ATOM   6652  O  OE2   . GLU A 1 1118 ? 129.581 122.227 146.088 1.00 48.28  ? 1136 GLU A OE2   1 
ATOM   6653  N  N     . VAL A 1 1119 ? 134.884 117.834 148.080 1.00 23.94  ? 1137 VAL A N     1 
ATOM   6654  C  CA    . VAL A 1 1119 ? 136.148 117.172 147.785 1.00 27.09  ? 1137 VAL A CA    1 
ATOM   6655  C  C     . VAL A 1 1119 ? 135.912 116.143 146.690 1.00 34.68  ? 1137 VAL A C     1 
ATOM   6656  O  O     . VAL A 1 1119 ? 135.027 115.288 146.810 1.00 40.27  ? 1137 VAL A O     1 
ATOM   6657  C  CB    . VAL A 1 1119 ? 136.753 116.520 149.040 1.00 30.57  ? 1137 VAL A CB    1 
ATOM   6658  C  CG1   . VAL A 1 1119 ? 137.426 117.570 149.903 1.00 33.02  ? 1137 VAL A CG1   1 
ATOM   6659  C  CG2   . VAL A 1 1119 ? 135.680 115.792 149.835 1.00 35.51  ? 1137 VAL A CG2   1 
ATOM   6660  N  N     . ARG A 1 1120 ? 136.693 116.238 145.618 1.00 29.06  ? 1138 ARG A N     1 
ATOM   6661  C  CA    . ARG A 1 1120 ? 136.614 115.322 144.492 1.00 27.22  ? 1138 ARG A CA    1 
ATOM   6662  C  C     . ARG A 1 1120 ? 137.962 114.645 144.307 1.00 26.98  ? 1138 ARG A C     1 
ATOM   6663  O  O     . ARG A 1 1120 ? 139.008 115.292 144.398 1.00 33.53  ? 1138 ARG A O     1 
ATOM   6664  C  CB    . ARG A 1 1120 ? 136.207 116.051 143.208 1.00 31.84  ? 1138 ARG A CB    1 
ATOM   6665  C  CG    . ARG A 1 1120 ? 134.798 116.617 143.244 1.00 30.69  ? 1138 ARG A CG    1 
ATOM   6666  C  CD    . ARG A 1 1120 ? 133.763 115.506 143.262 1.00 36.63  ? 1138 ARG A CD    1 
ATOM   6667  N  NE    . ARG A 1 1120 ? 132.503 115.939 143.853 1.00 37.54  ? 1138 ARG A NE    1 
ATOM   6668  C  CZ    . ARG A 1 1120 ? 131.494 116.464 143.172 1.00 41.50  ? 1138 ARG A CZ    1 
ATOM   6669  N  NH1   . ARG A 1 1120 ? 131.560 116.637 141.863 1.00 38.36  ? 1138 ARG A NH1   1 
ATOM   6670  N  NH2   . ARG A 1 1120 ? 130.392 116.824 143.823 1.00 43.09  ? 1138 ARG A NH2   1 
ATOM   6671  N  N     . TYR A 1 1121 ? 137.932 113.338 144.066 1.00 37.62  ? 1139 TYR A N     1 
ATOM   6672  C  CA    . TYR A 1 1121 ? 139.141 112.537 143.941 1.00 37.72  ? 1139 TYR A CA    1 
ATOM   6673  C  C     . TYR A 1 1121 ? 139.096 111.735 142.651 1.00 34.65  ? 1139 TYR A C     1 
ATOM   6674  O  O     . TYR A 1 1121 ? 138.087 111.090 142.351 1.00 40.63  ? 1139 TYR A O     1 
ATOM   6675  C  CB    . TYR A 1 1121 ? 139.309 111.608 145.148 1.00 33.90  ? 1139 TYR A CB    1 
ATOM   6676  C  CG    . TYR A 1 1121 ? 139.767 112.327 146.395 1.00 32.22  ? 1139 TYR A CG    1 
ATOM   6677  C  CD1   . TYR A 1 1121 ? 138.879 113.076 147.153 1.00 37.81  ? 1139 TYR A CD1   1 
ATOM   6678  C  CD2   . TYR A 1 1121 ? 141.088 112.267 146.809 1.00 31.08  ? 1139 TYR A CD2   1 
ATOM   6679  C  CE1   . TYR A 1 1121 ? 139.294 113.741 148.287 1.00 36.77  ? 1139 TYR A CE1   1 
ATOM   6680  C  CE2   . TYR A 1 1121 ? 141.512 112.927 147.942 1.00 36.81  ? 1139 TYR A CE2   1 
ATOM   6681  C  CZ    . TYR A 1 1121 ? 140.610 113.663 148.677 1.00 39.31  ? 1139 TYR A CZ    1 
ATOM   6682  O  OH    . TYR A 1 1121 ? 141.024 114.325 149.808 1.00 44.89  ? 1139 TYR A OH    1 
ATOM   6683  N  N     . LEU A 1 1122 ? 140.190 111.778 141.894 1.00 21.10  ? 1140 LEU A N     1 
ATOM   6684  C  CA    . LEU A 1 1122 ? 140.321 111.003 140.665 1.00 28.59  ? 1140 LEU A CA    1 
ATOM   6685  C  C     . LEU A 1 1122 ? 140.801 109.603 141.022 1.00 38.99  ? 1140 LEU A C     1 
ATOM   6686  O  O     . LEU A 1 1122 ? 141.979 109.406 141.336 1.00 47.03  ? 1140 LEU A O     1 
ATOM   6687  C  CB    . LEU A 1 1122 ? 141.288 111.689 139.705 1.00 36.21  ? 1140 LEU A CB    1 
ATOM   6688  C  CG    . LEU A 1 1122 ? 141.669 110.933 138.430 1.00 32.79  ? 1140 LEU A CG    1 
ATOM   6689  C  CD1   . LEU A 1 1122 ? 140.465 110.768 137.520 1.00 41.94  ? 1140 LEU A CD1   1 
ATOM   6690  C  CD2   . LEU A 1 1122 ? 142.803 111.636 137.706 1.00 30.58  ? 1140 LEU A CD2   1 
ATOM   6691  N  N     . VAL A 1 1123 ? 139.896 108.630 140.970 1.00 38.04  ? 1141 VAL A N     1 
ATOM   6692  C  CA    . VAL A 1 1123 ? 140.188 107.266 141.388 1.00 28.79  ? 1141 VAL A CA    1 
ATOM   6693  C  C     . VAL A 1 1123 ? 139.975 106.331 140.209 1.00 25.66  ? 1141 VAL A C     1 
ATOM   6694  O  O     . VAL A 1 1123 ? 139.134 106.577 139.338 1.00 41.05  ? 1141 VAL A O     1 
ATOM   6695  C  CB    . VAL A 1 1123 ? 139.310 106.836 142.586 1.00 31.11  ? 1141 VAL A CB    1 
ATOM   6696  C  CG1   . VAL A 1 1123 ? 139.923 105.641 143.299 1.00 38.95  ? 1141 VAL A CG1   1 
ATOM   6697  C  CG2   . VAL A 1 1123 ? 139.108 107.995 143.545 1.00 31.38  ? 1141 VAL A CG2   1 
ATOM   6698  N  N     . ARG A 1 1124 ? 140.749 105.252 140.180 1.00 36.90  ? 1142 ARG A N     1 
ATOM   6699  C  CA    . ARG A 1 1124 ? 140.524 104.206 139.196 1.00 39.47  ? 1142 ARG A CA    1 
ATOM   6700  C  C     . ARG A 1 1124 ? 139.200 103.501 139.469 1.00 50.33  ? 1142 ARG A C     1 
ATOM   6701  O  O     . ARG A 1 1124 ? 138.688 103.504 140.592 1.00 49.02  ? 1142 ARG A O     1 
ATOM   6702  C  CB    . ARG A 1 1124 ? 141.669 103.197 139.207 1.00 38.21  ? 1142 ARG A CB    1 
ATOM   6703  C  CG    . ARG A 1 1124 ? 142.987 103.756 138.714 1.00 42.32  ? 1142 ARG A CG    1 
ATOM   6704  C  CD    . ARG A 1 1124 ? 143.962 102.646 138.390 1.00 40.01  ? 1142 ARG A CD    1 
ATOM   6705  N  NE    . ARG A 1 1124 ? 143.428 101.741 137.381 1.00 46.13  ? 1142 ARG A NE    1 
ATOM   6706  C  CZ    . ARG A 1 1124 ? 144.049 100.653 136.948 1.00 49.18  ? 1142 ARG A CZ    1 
ATOM   6707  N  NH1   . ARG A 1 1124 ? 145.240 100.308 137.408 1.00 46.03  ? 1142 ARG A NH1   1 
ATOM   6708  N  NH2   . ARG A 1 1124 ? 143.459 99.890  136.032 1.00 49.03  ? 1142 ARG A NH2   1 
ATOM   6709  N  N     . GLU A 1 1125 ? 138.640 102.900 138.416 1.00 52.80  ? 1143 GLU A N     1 
ATOM   6710  C  CA    . GLU A 1 1125 ? 137.348 102.234 138.542 1.00 43.85  ? 1143 GLU A CA    1 
ATOM   6711  C  C     . GLU A 1 1125 ? 137.397 101.088 139.542 1.00 46.18  ? 1143 GLU A C     1 
ATOM   6712  O  O     . GLU A 1 1125 ? 136.400 100.811 140.218 1.00 52.66  ? 1143 GLU A O     1 
ATOM   6713  C  CB    . GLU A 1 1125 ? 136.885 101.726 137.177 1.00 47.03  ? 1143 GLU A CB    1 
ATOM   6714  C  CG    . GLU A 1 1125 ? 136.688 102.819 136.140 1.00 51.85  ? 1143 GLU A CG    1 
ATOM   6715  C  CD    . GLU A 1 1125 ? 136.346 102.266 134.771 1.00 56.78  ? 1143 GLU A CD    1 
ATOM   6716  O  OE1   . GLU A 1 1125 ? 136.463 101.038 134.579 1.00 55.88  ? 1143 GLU A OE1   1 
ATOM   6717  O  OE2   . GLU A 1 1125 ? 135.958 103.059 133.887 1.00 56.99  ? 1143 GLU A OE2   1 
ATOM   6718  N  N     . GLU A 1 1126 ? 138.541 100.411 139.652 1.00 41.87  ? 1144 GLU A N     1 
ATOM   6719  C  CA    . GLU A 1 1126 ? 138.667 99.280  140.561 1.00 43.61  ? 1144 GLU A CA    1 
ATOM   6720  C  C     . GLU A 1 1126 ? 138.607 99.682  142.030 1.00 53.02  ? 1144 GLU A C     1 
ATOM   6721  O  O     . GLU A 1 1126 ? 138.425 98.806  142.882 1.00 52.47  ? 1144 GLU A O     1 
ATOM   6722  C  CB    . GLU A 1 1126 ? 139.974 98.532  140.290 1.00 48.51  ? 1144 GLU A CB    1 
ATOM   6723  C  CG    . GLU A 1 1126 ? 140.060 97.881  138.916 1.00 52.72  ? 1144 GLU A CG    1 
ATOM   6724  C  CD    . GLU A 1 1126 ? 140.415 98.863  137.814 1.00 55.57  ? 1144 GLU A CD    1 
ATOM   6725  O  OE1   . GLU A 1 1126 ? 140.692 100.040 138.128 1.00 54.60  ? 1144 GLU A OE1   1 
ATOM   6726  O  OE2   . GLU A 1 1126 ? 140.418 98.457  136.633 1.00 54.54  ? 1144 GLU A OE2   1 
ATOM   6727  N  N     . ASP A 1 1127 ? 138.752 100.970 142.349 1.00 50.31  ? 1145 ASP A N     1 
ATOM   6728  C  CA    . ASP A 1 1127 ? 138.805 101.425 143.735 1.00 41.59  ? 1145 ASP A CA    1 
ATOM   6729  C  C     . ASP A 1 1127 ? 137.807 102.545 144.001 1.00 42.58  ? 1145 ASP A C     1 
ATOM   6730  O  O     . ASP A 1 1127 ? 138.026 103.379 144.882 1.00 51.29  ? 1145 ASP A O     1 
ATOM   6731  C  CB    . ASP A 1 1127 ? 140.217 101.876 144.103 1.00 47.42  ? 1145 ASP A CB    1 
ATOM   6732  C  CG    . ASP A 1 1127 ? 141.230 100.755 144.013 1.00 50.53  ? 1145 ASP A CG    1 
ATOM   6733  O  OD1   . ASP A 1 1127 ? 140.864 99.595  144.297 1.00 50.56  ? 1145 ASP A OD1   1 
ATOM   6734  O  OD2   . ASP A 1 1127 ? 142.393 101.033 143.656 1.00 50.07  ? 1145 ASP A OD2   1 
ATOM   6735  N  N     . ARG A 1 1128 ? 136.705 102.583 143.249 1.00 36.83  ? 1146 ARG A N     1 
ATOM   6736  C  CA    . ARG A 1 1128 ? 135.721 103.642 143.446 1.00 36.06  ? 1146 ARG A CA    1 
ATOM   6737  C  C     . ARG A 1 1128 ? 134.905 103.420 144.717 1.00 45.79  ? 1146 ARG A C     1 
ATOM   6738  O  O     . ARG A 1 1128 ? 134.646 104.367 145.470 1.00 45.95  ? 1146 ARG A O     1 
ATOM   6739  C  CB    . ARG A 1 1128 ? 134.813 103.745 142.220 1.00 41.70  ? 1146 ARG A CB    1 
ATOM   6740  C  CG    . ARG A 1 1128 ? 134.133 102.445 141.817 1.00 47.70  ? 1146 ARG A CG    1 
ATOM   6741  C  CD    . ARG A 1 1128 ? 133.506 102.552 140.435 1.00 45.65  ? 1146 ARG A CD    1 
ATOM   6742  N  NE    . ARG A 1 1128 ? 132.650 101.413 140.129 1.00 42.85  ? 1146 ARG A NE    1 
ATOM   6743  C  CZ    . ARG A 1 1128 ? 133.079 100.266 139.621 1.00 44.55  ? 1146 ARG A CZ    1 
ATOM   6744  N  NH1   . ARG A 1 1128 ? 134.356 100.067 139.344 1.00 45.08  ? 1146 ARG A NH1   1 
ATOM   6745  N  NH2   . ARG A 1 1128 ? 132.203 99.294  139.384 1.00 46.11  ? 1146 ARG A NH2   1 
ATOM   6746  N  N     . TYR A 1 1129 ? 134.503 102.174 144.981 1.00 45.86  ? 1147 TYR A N     1 
ATOM   6747  C  CA    . TYR A 1 1129 ? 133.720 101.890 146.180 1.00 43.48  ? 1147 TYR A CA    1 
ATOM   6748  C  C     . TYR A 1 1129 ? 134.579 101.984 147.434 1.00 46.88  ? 1147 TYR A C     1 
ATOM   6749  O  O     . TYR A 1 1129 ? 134.107 102.433 148.487 1.00 48.14  ? 1147 TYR A O     1 
ATOM   6750  C  CB    . TYR A 1 1129 ? 133.073 100.512 146.058 1.00 44.24  ? 1147 TYR A CB    1 
ATOM   6751  C  CG    . TYR A 1 1129 ? 132.138 100.400 144.876 1.00 45.15  ? 1147 TYR A CG    1 
ATOM   6752  C  CD1   . TYR A 1 1129 ? 131.297 101.451 144.533 1.00 42.62  ? 1147 TYR A CD1   1 
ATOM   6753  C  CD2   . TYR A 1 1129 ? 132.107 99.255  144.093 1.00 45.97  ? 1147 TYR A CD2   1 
ATOM   6754  C  CE1   . TYR A 1 1129 ? 130.445 101.359 143.452 1.00 40.57  ? 1147 TYR A CE1   1 
ATOM   6755  C  CE2   . TYR A 1 1129 ? 131.257 99.155  143.010 1.00 46.54  ? 1147 TYR A CE2   1 
ATOM   6756  C  CZ    . TYR A 1 1129 ? 130.429 100.210 142.694 1.00 45.56  ? 1147 TYR A CZ    1 
ATOM   6757  O  OH    . TYR A 1 1129 ? 129.582 100.113 141.616 1.00 46.05  ? 1147 TYR A OH    1 
ATOM   6758  N  N     . ARG A 1 1130 ? 135.845 101.575 147.340 1.00 43.38  ? 1148 ARG A N     1 
ATOM   6759  C  CA    . ARG A 1 1130 ? 136.768 101.785 148.448 1.00 33.34  ? 1148 ARG A CA    1 
ATOM   6760  C  C     . ARG A 1 1130 ? 136.964 103.270 148.716 1.00 36.83  ? 1148 ARG A C     1 
ATOM   6761  O  O     . ARG A 1 1130 ? 137.046 103.695 149.872 1.00 43.16  ? 1148 ARG A O     1 
ATOM   6762  C  CB    . ARG A 1 1130 ? 138.105 101.109 148.154 1.00 36.95  ? 1148 ARG A CB    1 
ATOM   6763  C  CG    . ARG A 1 1130 ? 138.056 99.595  148.178 1.00 43.62  ? 1148 ARG A CG    1 
ATOM   6764  C  CD    . ARG A 1 1130 ? 139.301 99.001  147.546 1.00 47.19  ? 1148 ARG A CD    1 
ATOM   6765  N  NE    . ARG A 1 1130 ? 140.519 99.443  148.212 1.00 39.73  ? 1148 ARG A NE    1 
ATOM   6766  C  CZ    . ARG A 1 1130 ? 141.741 99.255  147.735 1.00 42.50  ? 1148 ARG A CZ    1 
ATOM   6767  N  NH1   . ARG A 1 1130 ? 141.946 98.639  146.583 1.00 41.30  ? 1148 ARG A NH1   1 
ATOM   6768  N  NH2   . ARG A 1 1130 ? 142.784 99.699  148.430 1.00 45.00  ? 1148 ARG A NH2   1 
ATOM   6769  N  N     . ALA A 1 1131 ? 137.038 104.076 147.655 1.00 35.47  ? 1149 ALA A N     1 
ATOM   6770  C  CA    . ALA A 1 1131 ? 137.133 105.521 147.831 1.00 33.61  ? 1149 ALA A CA    1 
ATOM   6771  C  C     . ALA A 1 1131 ? 135.886 106.076 148.504 1.00 30.90  ? 1149 ALA A C     1 
ATOM   6772  O  O     . ALA A 1 1131 ? 135.976 106.967 149.357 1.00 42.55  ? 1149 ALA A O     1 
ATOM   6773  C  CB    . ALA A 1 1131 ? 137.367 106.200 146.482 1.00 39.07  ? 1149 ALA A CB    1 
ATOM   6774  N  N     . ALA A 1 1132 ? 134.710 105.564 148.135 1.00 27.61  ? 1150 ALA A N     1 
ATOM   6775  C  CA    . ALA A 1 1132 ? 133.478 106.008 148.781 1.00 34.63  ? 1150 ALA A CA    1 
ATOM   6776  C  C     . ALA A 1 1132 ? 133.473 105.658 150.265 1.00 36.50  ? 1150 ALA A C     1 
ATOM   6777  O  O     . ALA A 1 1132 ? 133.089 106.481 151.108 1.00 34.56  ? 1150 ALA A O     1 
ATOM   6778  C  CB    . ALA A 1 1132 ? 132.270 105.393 148.077 1.00 38.57  ? 1150 ALA A CB    1 
ATOM   6779  N  N     . LEU A 1 1133 ? 133.901 104.440 150.603 1.00 40.77  ? 1151 LEU A N     1 
ATOM   6780  C  CA    . LEU A 1 1133 ? 133.974 104.046 152.007 1.00 37.34  ? 1151 LEU A CA    1 
ATOM   6781  C  C     . LEU A 1 1133 ? 134.975 104.906 152.768 1.00 41.50  ? 1151 LEU A C     1 
ATOM   6782  O  O     . LEU A 1 1133 ? 134.729 105.293 153.917 1.00 44.26  ? 1151 LEU A O     1 
ATOM   6783  C  CB    . LEU A 1 1133 ? 134.339 102.567 152.124 1.00 35.85  ? 1151 LEU A CB    1 
ATOM   6784  C  CG    . LEU A 1 1133 ? 134.371 102.006 153.546 1.00 32.51  ? 1151 LEU A CG    1 
ATOM   6785  C  CD1   . LEU A 1 1133 ? 132.989 102.057 154.172 1.00 40.08  ? 1151 LEU A CD1   1 
ATOM   6786  C  CD2   . LEU A 1 1133 ? 134.921 100.593 153.561 1.00 38.91  ? 1151 LEU A CD2   1 
ATOM   6787  N  N     . ALA A 1 1134 ? 136.117 105.207 152.145 1.00 39.63  ? 1152 ALA A N     1 
ATOM   6788  C  CA    . ALA A 1 1134 ? 137.106 106.070 152.779 1.00 33.13  ? 1152 ALA A CA    1 
ATOM   6789  C  C     . ALA A 1 1134 ? 136.545 107.464 153.016 1.00 26.86  ? 1152 ALA A C     1 
ATOM   6790  O  O     . ALA A 1 1134 ? 136.802 108.073 154.058 1.00 37.94  ? 1152 ALA A O     1 
ATOM   6791  C  CB    . ALA A 1 1134 ? 138.371 106.136 151.925 1.00 34.85  ? 1152 ALA A CB    1 
ATOM   6792  N  N     . LEU A 1 1135 ? 135.778 107.987 152.057 1.00 26.18  ? 1153 LEU A N     1 
ATOM   6793  C  CA    . LEU A 1 1135 ? 135.145 109.290 152.240 1.00 29.82  ? 1153 LEU A CA    1 
ATOM   6794  C  C     . LEU A 1 1135 ? 134.147 109.266 153.391 1.00 39.37  ? 1153 LEU A C     1 
ATOM   6795  O  O     . LEU A 1 1135 ? 134.081 110.212 154.186 1.00 41.26  ? 1153 LEU A O     1 
ATOM   6796  C  CB    . LEU A 1 1135 ? 134.460 109.724 150.945 1.00 35.24  ? 1153 LEU A CB    1 
ATOM   6797  C  CG    . LEU A 1 1135 ? 135.125 110.846 150.148 1.00 37.66  ? 1153 LEU A CG    1 
ATOM   6798  C  CD1   . LEU A 1 1135 ? 134.488 110.974 148.776 1.00 40.17  ? 1153 LEU A CD1   1 
ATOM   6799  C  CD2   . LEU A 1 1135 ? 135.029 112.157 150.906 1.00 39.61  ? 1153 LEU A CD2   1 
ATOM   6800  N  N     . GLN A 1 1136 ? 133.353 108.196 153.491 1.00 43.42  ? 1154 GLN A N     1 
ATOM   6801  C  CA    . GLN A 1 1136 ? 132.399 108.095 154.592 1.00 33.06  ? 1154 GLN A CA    1 
ATOM   6802  C  C     . GLN A 1 1136 ? 133.112 108.030 155.939 1.00 35.68  ? 1154 GLN A C     1 
ATOM   6803  O  O     . GLN A 1 1136 ? 132.709 108.699 156.900 1.00 44.37  ? 1154 GLN A O     1 
ATOM   6804  C  CB    . GLN A 1 1136 ? 131.499 106.874 154.403 1.00 34.18  ? 1154 GLN A CB    1 
ATOM   6805  C  CG    . GLN A 1 1136 ? 130.661 106.886 153.131 1.00 40.77  ? 1154 GLN A CG    1 
ATOM   6806  C  CD    . GLN A 1 1136 ? 129.496 107.857 153.186 1.00 37.93  ? 1154 GLN A CD    1 
ATOM   6807  O  OE1   . GLN A 1 1136 ? 129.355 108.633 154.129 1.00 35.35  ? 1154 GLN A OE1   1 
ATOM   6808  N  NE2   . GLN A 1 1136 ? 128.647 107.812 152.167 1.00 40.70  ? 1154 GLN A NE2   1 
ATOM   6809  N  N     . ILE A 1 1137 ? 134.182 107.235 156.024 1.00 28.27  ? 1155 ILE A N     1 
ATOM   6810  C  CA    . ILE A 1 1137 ? 134.941 107.139 157.269 1.00 24.56  ? 1155 ILE A CA    1 
ATOM   6811  C  C     . ILE A 1 1137 ? 135.592 108.476 157.599 1.00 30.95  ? 1155 ILE A C     1 
ATOM   6812  O  O     . ILE A 1 1137 ? 135.671 108.875 158.766 1.00 36.60  ? 1155 ILE A O     1 
ATOM   6813  C  CB    . ILE A 1 1137 ? 135.980 106.006 157.173 1.00 26.25  ? 1155 ILE A CB    1 
ATOM   6814  C  CG1   . ILE A 1 1137 ? 135.280 104.656 157.025 1.00 32.47  ? 1155 ILE A CG1   1 
ATOM   6815  C  CG2   . ILE A 1 1137 ? 136.886 105.996 158.392 1.00 34.57  ? 1155 ILE A CG2   1 
ATOM   6816  C  CD1   . ILE A 1 1137 ? 136.228 103.490 156.926 1.00 38.28  ? 1155 ILE A CD1   1 
ATOM   6817  N  N     . THR A 1 1138 ? 136.062 109.190 156.575 1.00 37.35  ? 1156 THR A N     1 
ATOM   6818  C  CA    . THR A 1 1138 ? 136.650 110.507 156.783 1.00 30.01  ? 1156 THR A CA    1 
ATOM   6819  C  C     . THR A 1 1138 ? 135.629 111.484 157.346 1.00 22.58  ? 1156 THR A C     1 
ATOM   6820  O  O     . THR A 1 1138 ? 135.928 112.239 158.278 1.00 38.33  ? 1156 THR A O     1 
ATOM   6821  C  CB    . THR A 1 1138 ? 137.221 111.028 155.466 1.00 28.85  ? 1156 THR A CB    1 
ATOM   6822  O  OG1   . THR A 1 1138 ? 138.353 110.236 155.086 1.00 35.33  ? 1156 THR A OG1   1 
ATOM   6823  C  CG2   . THR A 1 1138 ? 137.641 112.473 155.598 1.00 36.26  ? 1156 THR A CG2   1 
ATOM   6824  N  N     . ASN A 1 1139 ? 134.414 111.482 156.794 1.00 22.82  ? 1157 ASN A N     1 
ATOM   6825  C  CA    . ASN A 1 1139 ? 133.365 112.349 157.319 1.00 33.99  ? 1157 ASN A CA    1 
ATOM   6826  C  C     . ASN A 1 1139 ? 133.032 111.989 158.760 1.00 41.12  ? 1157 ASN A C     1 
ATOM   6827  O  O     . ASN A 1 1139 ? 132.869 112.876 159.609 1.00 46.60  ? 1157 ASN A O     1 
ATOM   6828  C  CB    . ASN A 1 1139 ? 132.119 112.257 156.440 1.00 35.68  ? 1157 ASN A CB    1 
ATOM   6829  C  CG    . ASN A 1 1139 ? 131.033 113.226 156.864 1.00 40.88  ? 1157 ASN A CG    1 
ATOM   6830  O  OD1   . ASN A 1 1139 ? 131.004 114.375 156.425 1.00 41.73  ? 1157 ASN A OD1   1 
ATOM   6831  N  ND2   . ASN A 1 1139 ? 130.128 112.764 157.719 1.00 43.08  ? 1157 ASN A ND2   1 
ATOM   6832  N  N     . LEU A 1 1140 ? 132.932 110.691 159.053 1.00 35.04  ? 1158 LEU A N     1 
ATOM   6833  C  CA    . LEU A 1 1140 ? 132.653 110.251 160.416 1.00 26.26  ? 1158 LEU A CA    1 
ATOM   6834  C  C     . LEU A 1 1140 ? 133.721 110.749 161.381 1.00 39.21  ? 1158 LEU A C     1 
ATOM   6835  O  O     . LEU A 1 1140 ? 133.409 111.311 162.439 1.00 38.86  ? 1158 LEU A O     1 
ATOM   6836  C  CB    . LEU A 1 1140 ? 132.558 108.726 160.458 1.00 32.16  ? 1158 LEU A CB    1 
ATOM   6837  C  CG    . LEU A 1 1140 ? 132.419 108.061 161.826 1.00 26.87  ? 1158 LEU A CG    1 
ATOM   6838  C  CD1   . LEU A 1 1140 ? 131.053 108.344 162.419 1.00 34.34  ? 1158 LEU A CD1   1 
ATOM   6839  C  CD2   . LEU A 1 1140 ? 132.664 106.569 161.715 1.00 33.22  ? 1158 LEU A CD2   1 
ATOM   6840  N  N     . LEU A 1 1141 ? 134.992 110.563 161.021 1.00 34.28  ? 1159 LEU A N     1 
ATOM   6841  C  CA    . LEU A 1 1141 ? 136.082 110.967 161.901 1.00 20.63  ? 1159 LEU A CA    1 
ATOM   6842  C  C     . LEU A 1 1141 ? 136.137 112.480 162.064 1.00 26.66  ? 1159 LEU A C     1 
ATOM   6843  O  O     . LEU A 1 1141 ? 136.440 112.978 163.151 1.00 36.49  ? 1159 LEU A O     1 
ATOM   6844  C  CB    . LEU A 1 1141 ? 137.410 110.431 161.371 1.00 29.56  ? 1159 LEU A CB    1 
ATOM   6845  C  CG    . LEU A 1 1141 ? 137.592 108.915 161.455 1.00 29.48  ? 1159 LEU A CG    1 
ATOM   6846  C  CD1   . LEU A 1 1141 ? 138.951 108.500 160.919 1.00 35.98  ? 1159 LEU A CD1   1 
ATOM   6847  C  CD2   . LEU A 1 1141 ? 137.408 108.437 162.884 1.00 30.99  ? 1159 LEU A CD2   1 
ATOM   6848  N  N     . THR A 1 1142 ? 135.849 113.230 160.998 1.00 24.51  ? 1160 THR A N     1 
ATOM   6849  C  CA    . THR A 1 1142 ? 135.868 114.686 161.099 1.00 22.24  ? 1160 THR A CA    1 
ATOM   6850  C  C     . THR A 1 1142 ? 134.753 115.193 162.006 1.00 28.94  ? 1160 THR A C     1 
ATOM   6851  O  O     . THR A 1 1142 ? 134.976 116.088 162.833 1.00 43.31  ? 1160 THR A O     1 
ATOM   6852  C  CB    . THR A 1 1142 ? 135.760 115.310 159.710 1.00 33.77  ? 1160 THR A CB    1 
ATOM   6853  O  OG1   . THR A 1 1142 ? 136.811 114.808 158.877 1.00 38.79  ? 1160 THR A OG1   1 
ATOM   6854  C  CG2   . THR A 1 1142 ? 135.881 116.820 159.796 1.00 38.11  ? 1160 THR A CG2   1 
ATOM   6855  N  N     . ARG A 1 1143 ? 133.548 114.634 161.873 1.00 33.14  ? 1161 ARG A N     1 
ATOM   6856  C  CA    . ARG A 1 1143 ? 132.460 115.028 162.763 1.00 38.26  ? 1161 ARG A CA    1 
ATOM   6857  C  C     . ARG A 1 1143 ? 132.772 114.652 164.207 1.00 38.97  ? 1161 ARG A C     1 
ATOM   6858  O  O     . ARG A 1 1143 ? 132.483 115.416 165.138 1.00 40.19  ? 1161 ARG A O     1 
ATOM   6859  C  CB    . ARG A 1 1143 ? 131.148 114.388 162.310 1.00 39.23  ? 1161 ARG A CB    1 
ATOM   6860  C  CG    . ARG A 1 1143 ? 130.732 114.741 160.890 1.00 32.45  ? 1161 ARG A CG    1 
ATOM   6861  C  CD    . ARG A 1 1143 ? 129.773 115.914 160.841 1.00 30.15  ? 1161 ARG A CD    1 
ATOM   6862  N  NE    . ARG A 1 1143 ? 129.337 116.185 159.477 1.00 28.76  ? 1161 ARG A NE    1 
ATOM   6863  C  CZ    . ARG A 1 1143 ? 128.321 116.971 159.153 1.00 30.01  ? 1161 ARG A CZ    1 
ATOM   6864  N  NH1   . ARG A 1 1143 ? 127.595 117.577 160.075 1.00 33.36  ? 1161 ARG A NH1   1 
ATOM   6865  N  NH2   . ARG A 1 1143 ? 128.022 117.150 157.870 1.00 35.96  ? 1161 ARG A NH2   1 
ATOM   6866  N  N     . CYS A 1 1144 ? 133.374 113.477 164.413 1.00 37.17  ? 1162 CYS A N     1 
ATOM   6867  C  CA    . CYS A 1 1144 ? 133.751 113.070 165.762 1.00 31.61  ? 1162 CYS A CA    1 
ATOM   6868  C  C     . CYS A 1 1144 ? 134.819 113.988 166.342 1.00 35.20  ? 1162 CYS A C     1 
ATOM   6869  O  O     . CYS A 1 1144 ? 134.798 114.285 167.538 1.00 43.63  ? 1162 CYS A O     1 
ATOM   6870  C  CB    . CYS A 1 1144 ? 134.226 111.620 165.759 1.00 29.79  ? 1162 CYS A CB    1 
ATOM   6871  S  SG    . CYS A 1 1144 ? 132.923 110.419 165.446 1.00 47.86  ? 1162 CYS A SG    1 
ATOM   6872  N  N     . MET A 1 1145 ? 135.765 114.438 165.516 1.00 38.61  ? 1163 MET A N     1 
ATOM   6873  C  CA    . MET A 1 1145 ? 136.770 115.392 165.977 1.00 32.49  ? 1163 MET A CA    1 
ATOM   6874  C  C     . MET A 1 1145 ? 136.133 116.719 166.361 1.00 24.71  ? 1163 MET A C     1 
ATOM   6875  O  O     . MET A 1 1145 ? 136.492 117.320 167.382 1.00 32.67  ? 1163 MET A O     1 
ATOM   6876  C  CB    . MET A 1 1145 ? 137.822 115.604 164.891 1.00 36.45  ? 1163 MET A CB    1 
ATOM   6877  C  CG    . MET A 1 1145 ? 138.872 116.650 165.220 1.00 36.35  ? 1163 MET A CG    1 
ATOM   6878  S  SD    . MET A 1 1145 ? 139.986 116.142 166.539 1.00 51.99  ? 1163 MET A SD    1 
ATOM   6879  C  CE    . MET A 1 1145 ? 141.243 117.411 166.419 1.00 38.52  ? 1163 MET A CE    1 
ATOM   6880  N  N     . PHE A 1 1146 ? 135.190 117.194 165.545 1.00 26.80  ? 1164 PHE A N     1 
ATOM   6881  C  CA    . PHE A 1 1146 ? 134.475 118.421 165.875 1.00 32.63  ? 1164 PHE A CA    1 
ATOM   6882  C  C     . PHE A 1 1146 ? 133.750 118.289 167.207 1.00 41.59  ? 1164 PHE A C     1 
ATOM   6883  O  O     . PHE A 1 1146 ? 133.759 119.218 168.023 1.00 43.42  ? 1164 PHE A O     1 
ATOM   6884  C  CB    . PHE A 1 1146 ? 133.489 118.769 164.761 1.00 32.92  ? 1164 PHE A CB    1 
ATOM   6885  C  CG    . PHE A 1 1146 ? 133.905 119.942 163.924 1.00 36.59  ? 1164 PHE A CG    1 
ATOM   6886  C  CD1   . PHE A 1 1146 ? 134.882 119.807 162.953 1.00 43.36  ? 1164 PHE A CD1   1 
ATOM   6887  C  CD2   . PHE A 1 1146 ? 133.310 121.179 164.101 1.00 32.48  ? 1164 PHE A CD2   1 
ATOM   6888  C  CE1   . PHE A 1 1146 ? 135.262 120.885 162.180 1.00 36.80  ? 1164 PHE A CE1   1 
ATOM   6889  C  CE2   . PHE A 1 1146 ? 133.687 122.259 163.331 1.00 33.65  ? 1164 PHE A CE2   1 
ATOM   6890  C  CZ    . PHE A 1 1146 ? 134.664 122.112 162.369 1.00 32.19  ? 1164 PHE A CZ    1 
ATOM   6891  N  N     . ALA A 1 1147 ? 133.114 117.140 167.443 1.00 39.38  ? 1165 ALA A N     1 
ATOM   6892  C  CA    . ALA A 1 1147 ? 132.450 116.915 168.724 1.00 29.74  ? 1165 ALA A CA    1 
ATOM   6893  C  C     . ALA A 1 1147 ? 133.454 116.824 169.869 1.00 32.77  ? 1165 ALA A C     1 
ATOM   6894  O  O     . ALA A 1 1147 ? 133.201 117.338 170.965 1.00 39.80  ? 1165 ALA A O     1 
ATOM   6895  C  CB    . ALA A 1 1147 ? 131.597 115.650 168.656 1.00 35.12  ? 1165 ALA A CB    1 
ATOM   6896  N  N     . TYR A 1 1148 ? 134.596 116.175 169.635 1.00 33.17  ? 1166 TYR A N     1 
ATOM   6897  C  CA    . TYR A 1 1148 ? 135.554 115.918 170.705 1.00 28.90  ? 1166 TYR A CA    1 
ATOM   6898  C  C     . TYR A 1 1148 ? 136.234 117.198 171.166 1.00 33.20  ? 1166 TYR A C     1 
ATOM   6899  O  O     . TYR A 1 1148 ? 136.365 117.440 172.372 1.00 42.55  ? 1166 TYR A O     1 
ATOM   6900  C  CB    . TYR A 1 1148 ? 136.592 114.898 170.242 1.00 31.78  ? 1166 TYR A CB    1 
ATOM   6901  C  CG    . TYR A 1 1148 ? 137.706 114.673 171.235 1.00 36.01  ? 1166 TYR A CG    1 
ATOM   6902  C  CD1   . TYR A 1 1148 ? 137.485 113.967 172.408 1.00 39.34  ? 1166 TYR A CD1   1 
ATOM   6903  C  CD2   . TYR A 1 1148 ? 138.983 115.162 170.997 1.00 40.56  ? 1166 TYR A CD2   1 
ATOM   6904  C  CE1   . TYR A 1 1148 ? 138.502 113.758 173.318 1.00 38.24  ? 1166 TYR A CE1   1 
ATOM   6905  C  CE2   . TYR A 1 1148 ? 140.006 114.956 171.901 1.00 40.78  ? 1166 TYR A CE2   1 
ATOM   6906  C  CZ    . TYR A 1 1148 ? 139.760 114.254 173.059 1.00 37.13  ? 1166 TYR A CZ    1 
ATOM   6907  O  OH    . TYR A 1 1148 ? 140.777 114.050 173.961 1.00 41.56  ? 1166 TYR A OH    1 
ATOM   6908  N  N     . LYS A 1 1149 ? 136.688 118.028 170.224 1.00 33.12  ? 1167 LYS A N     1 
ATOM   6909  C  CA    . LYS A 1 1149 ? 137.345 119.269 170.615 1.00 26.33  ? 1167 LYS A CA    1 
ATOM   6910  C  C     . LYS A 1 1149 ? 136.397 120.211 171.340 1.00 24.47  ? 1167 LYS A C     1 
ATOM   6911  O  O     . LYS A 1 1149 ? 136.858 121.130 172.025 1.00 41.33  ? 1167 LYS A O     1 
ATOM   6912  C  CB    . LYS A 1 1149 ? 137.953 119.962 169.397 1.00 32.94  ? 1167 LYS A CB    1 
ATOM   6913  C  CG    . LYS A 1 1149 ? 139.060 119.164 168.732 1.00 37.37  ? 1167 LYS A CG    1 
ATOM   6914  C  CD    . LYS A 1 1149 ? 140.112 118.726 169.739 1.00 33.35  ? 1167 LYS A CD    1 
ATOM   6915  C  CE    . LYS A 1 1149 ? 141.064 119.853 170.093 1.00 33.03  ? 1167 LYS A CE    1 
ATOM   6916  N  NZ    . LYS A 1 1149 ? 142.027 120.122 168.993 1.00 29.63  ? 1167 LYS A NZ    1 
ATOM   6917  N  N     . LEU A 1 1150 ? 135.091 120.007 171.204 1.00 21.87  ? 1168 LEU A N     1 
ATOM   6918  C  CA    . LEU A 1 1150 ? 134.098 120.726 171.985 1.00 28.12  ? 1168 LEU A CA    1 
ATOM   6919  C  C     . LEU A 1 1150 ? 133.679 119.969 173.240 1.00 35.66  ? 1168 LEU A C     1 
ATOM   6920  O  O     . LEU A 1 1150 ? 132.821 120.456 173.983 1.00 35.86  ? 1168 LEU A O     1 
ATOM   6921  C  CB    . LEU A 1 1150 ? 132.870 121.027 171.122 1.00 29.33  ? 1168 LEU A CB    1 
ATOM   6922  C  CG    . LEU A 1 1150 ? 133.142 121.865 169.872 1.00 27.38  ? 1168 LEU A CG    1 
ATOM   6923  C  CD1   . LEU A 1 1150 ? 131.865 122.089 169.082 1.00 31.09  ? 1168 LEU A CD1   1 
ATOM   6924  C  CD2   . LEU A 1 1150 ? 133.780 123.187 170.254 1.00 33.23  ? 1168 LEU A CD2   1 
ATOM   6925  N  N     . GLY A 1 1151 ? 134.265 118.798 173.490 1.00 40.34  ? 1169 GLY A N     1 
ATOM   6926  C  CA    . GLY A 1 1151 ? 133.992 118.034 174.692 1.00 29.86  ? 1169 GLY A CA    1 
ATOM   6927  C  C     . GLY A 1 1151 ? 132.602 117.438 174.782 1.00 37.46  ? 1169 GLY A C     1 
ATOM   6928  O  O     . GLY A 1 1151 ? 131.940 117.559 175.817 1.00 43.82  ? 1169 GLY A O     1 
ATOM   6929  N  N     . LEU A 1 1152 ? 132.142 116.795 173.709 1.00 35.56  ? 1170 LEU A N     1 
ATOM   6930  C  CA    . LEU A 1 1152 ? 130.831 116.159 173.704 1.00 27.56  ? 1170 LEU A CA    1 
ATOM   6931  C  C     . LEU A 1 1152 ? 130.893 114.647 173.861 1.00 35.02  ? 1170 LEU A C     1 
ATOM   6932  O  O     . LEU A 1 1152 ? 129.929 114.049 174.351 1.00 46.36  ? 1170 LEU A O     1 
ATOM   6933  C  CB    . LEU A 1 1152 ? 130.075 116.507 172.419 1.00 24.34  ? 1170 LEU A CB    1 
ATOM   6934  C  CG    . LEU A 1 1152 ? 129.738 117.990 172.265 1.00 32.87  ? 1170 LEU A CG    1 
ATOM   6935  C  CD1   . LEU A 1 1152 ? 128.775 118.211 171.120 1.00 38.96  ? 1170 LEU A CD1   1 
ATOM   6936  C  CD2   . LEU A 1 1152 ? 129.166 118.544 173.555 1.00 38.00  ? 1170 LEU A CD2   1 
ATOM   6937  N  N     . ASN A 1 1153 ? 131.993 114.020 173.447 1.00 36.31  ? 1171 ASN A N     1 
ATOM   6938  C  CA    . ASN A 1 1153 ? 132.268 112.603 173.685 1.00 38.29  ? 1171 ASN A CA    1 
ATOM   6939  C  C     . ASN A 1 1153 ? 131.250 111.673 173.030 1.00 44.31  ? 1171 ASN A C     1 
ATOM   6940  O  O     . ASN A 1 1153 ? 131.140 110.505 173.417 1.00 47.61  ? 1171 ASN A O     1 
ATOM   6941  C  CB    . ASN A 1 1153 ? 132.358 112.300 175.185 1.00 34.93  ? 1171 ASN A CB    1 
ATOM   6942  C  CG    . ASN A 1 1153 ? 133.588 112.904 175.826 1.00 42.18  ? 1171 ASN A CG    1 
ATOM   6943  O  OD1   . ASN A 1 1153 ? 133.488 113.754 176.710 1.00 46.02  ? 1171 ASN A OD1   1 
ATOM   6944  N  ND2   . ASN A 1 1153 ? 134.760 112.465 175.385 1.00 43.90  ? 1171 ASN A ND2   1 
ATOM   6945  N  N     . ASP A 1 1154 ? 130.502 112.155 172.040 1.00 47.97  ? 1172 ASP A N     1 
ATOM   6946  C  CA    . ASP A 1 1154 ? 129.571 111.303 171.312 1.00 42.17  ? 1172 ASP A CA    1 
ATOM   6947  C  C     . ASP A 1 1154 ? 129.209 111.986 170.001 1.00 47.92  ? 1172 ASP A C     1 
ATOM   6948  O  O     . ASP A 1 1154 ? 129.382 113.197 169.845 1.00 49.21  ? 1172 ASP A O     1 
ATOM   6949  C  CB    . ASP A 1 1154 ? 128.314 111.006 172.135 1.00 37.06  ? 1172 ASP A CB    1 
ATOM   6950  C  CG    . ASP A 1 1154 ? 127.687 109.675 171.778 1.00 43.83  ? 1172 ASP A CG    1 
ATOM   6951  O  OD1   . ASP A 1 1154 ? 128.234 108.976 170.899 1.00 44.27  ? 1172 ASP A OD1   1 
ATOM   6952  O  OD2   . ASP A 1 1154 ? 126.651 109.324 172.378 1.00 49.56  ? 1172 ASP A OD2   1 
ATOM   6953  N  N     . LEU A 1 1155 ? 128.705 111.190 169.056 1.00 40.34  ? 1173 LEU A N     1 
ATOM   6954  C  CA    . LEU A 1 1155 ? 128.282 111.702 167.761 1.00 33.22  ? 1173 LEU A CA    1 
ATOM   6955  C  C     . LEU A 1 1155 ? 126.901 111.159 167.416 1.00 34.13  ? 1173 LEU A C     1 
ATOM   6956  O  O     . LEU A 1 1155 ? 126.665 109.944 167.535 1.00 47.28  ? 1173 LEU A O     1 
ATOM   6957  C  CB    . LEU A 1 1155 ? 129.277 111.332 166.655 1.00 31.22  ? 1173 LEU A CB    1 
ATOM   6958  C  CG    . LEU A 1 1155 ? 128.940 111.939 165.291 1.00 34.28  ? 1173 LEU A CG    1 
ATOM   6959  C  CD1   . LEU A 1 1155 ? 129.170 113.441 165.304 1.00 33.93  ? 1173 LEU A CD1   1 
ATOM   6960  C  CD2   . LEU A 1 1155 ? 129.731 111.279 164.176 1.00 41.41  ? 1173 LEU A CD2   1 
ATOM   6961  N  N     . PRO A 1 1156 ? 125.967 112.012 167.000 1.00 25.97  ? 1174 PRO A N     1 
ATOM   6962  C  CA    . PRO A 1 1156 ? 124.674 111.514 166.522 1.00 30.14  ? 1174 PRO A CA    1 
ATOM   6963  C  C     . PRO A 1 1156 ? 124.827 110.683 165.257 1.00 35.65  ? 1174 PRO A C     1 
ATOM   6964  O  O     . PRO A 1 1156 ? 125.724 110.906 164.441 1.00 41.76  ? 1174 PRO A O     1 
ATOM   6965  C  CB    . PRO A 1 1156 ? 123.878 112.795 166.255 1.00 23.69  ? 1174 PRO A CB    1 
ATOM   6966  C  CG    . PRO A 1 1156 ? 124.547 113.836 167.075 1.00 25.43  ? 1174 PRO A CG    1 
ATOM   6967  C  CD    . PRO A 1 1156 ? 125.995 113.479 167.080 1.00 34.82  ? 1174 PRO A CD    1 
ATOM   6968  N  N     . GLN A 1 1157 ? 123.927 109.710 165.102 1.00 28.57  ? 1175 GLN A N     1 
ATOM   6969  C  CA    . GLN A 1 1157 ? 123.949 108.852 163.923 1.00 22.71  ? 1175 GLN A CA    1 
ATOM   6970  C  C     . GLN A 1 1157 ? 123.556 109.611 162.662 1.00 29.77  ? 1175 GLN A C     1 
ATOM   6971  O  O     . GLN A 1 1157 ? 123.988 109.249 161.562 1.00 39.99  ? 1175 GLN A O     1 
ATOM   6972  C  CB    . GLN A 1 1157 ? 123.016 107.661 164.136 1.00 29.37  ? 1175 GLN A CB    1 
ATOM   6973  C  CG    . GLN A 1 1157 ? 123.054 106.616 163.041 1.00 27.15  ? 1175 GLN A CG    1 
ATOM   6974  C  CD    . GLN A 1 1157 ? 124.281 105.742 163.116 1.00 32.05  ? 1175 GLN A CD    1 
ATOM   6975  O  OE1   . GLN A 1 1157 ? 124.962 105.695 164.139 1.00 40.34  ? 1175 GLN A OE1   1 
ATOM   6976  N  NE2   . GLN A 1 1157 ? 124.574 105.042 162.029 1.00 39.16  ? 1175 GLN A NE2   1 
ATOM   6977  N  N     . SER A 1 1158 ? 122.744 110.662 162.801 1.00 30.48  ? 1176 SER A N     1 
ATOM   6978  C  CA    . SER A 1 1158 ? 122.223 111.367 161.634 1.00 30.14  ? 1176 SER A CA    1 
ATOM   6979  C  C     . SER A 1 1158 ? 123.338 112.015 160.820 1.00 43.43  ? 1176 SER A C     1 
ATOM   6980  O  O     . SER A 1 1158 ? 123.340 111.938 159.586 1.00 47.06  ? 1176 SER A O     1 
ATOM   6981  C  CB    . SER A 1 1158 ? 121.205 112.417 162.076 1.00 34.75  ? 1176 SER A CB    1 
ATOM   6982  O  OG    . SER A 1 1158 ? 120.689 113.128 160.966 1.00 42.15  ? 1176 SER A OG    1 
ATOM   6983  N  N     . VAL A 1 1159 ? 124.294 112.654 161.488 1.00 42.19  ? 1177 VAL A N     1 
ATOM   6984  C  CA    . VAL A 1 1159 ? 125.356 113.386 160.810 1.00 31.87  ? 1177 VAL A CA    1 
ATOM   6985  C  C     . VAL A 1 1159 ? 126.638 112.559 160.720 1.00 27.76  ? 1177 VAL A C     1 
ATOM   6986  O  O     . VAL A 1 1159 ? 127.715 113.110 160.502 1.00 38.21  ? 1177 VAL A O     1 
ATOM   6987  C  CB    . VAL A 1 1159 ? 125.618 114.742 161.481 1.00 31.29  ? 1177 VAL A CB    1 
ATOM   6988  C  CG1   . VAL A 1 1159 ? 124.380 115.618 161.403 1.00 32.53  ? 1177 VAL A CG1   1 
ATOM   6989  C  CG2   . VAL A 1 1159 ? 126.041 114.542 162.924 1.00 34.80  ? 1177 VAL A CG2   1 
ATOM   6990  N  N     . ALA A 1 1160 ? 126.539 111.241 160.884 1.00 24.30  ? 1178 ALA A N     1 
ATOM   6991  C  CA    . ALA A 1 1160 ? 127.729 110.402 160.916 1.00 27.74  ? 1178 ALA A CA    1 
ATOM   6992  C  C     . ALA A 1 1160 ? 128.338 110.196 159.535 1.00 28.99  ? 1178 ALA A C     1 
ATOM   6993  O  O     . ALA A 1 1160 ? 129.565 110.120 159.414 1.00 42.10  ? 1178 ALA A O     1 
ATOM   6994  C  CB    . ALA A 1 1160 ? 127.401 109.050 161.548 1.00 34.32  ? 1178 ALA A CB    1 
ATOM   6995  N  N     . PHE A 1 1161 ? 127.517 110.103 158.493 1.00 32.29  ? 1179 PHE A N     1 
ATOM   6996  C  CA    . PHE A 1 1161 ? 127.994 109.758 157.164 1.00 37.69  ? 1179 PHE A CA    1 
ATOM   6997  C  C     . PHE A 1 1161 ? 127.404 110.706 156.129 1.00 45.09  ? 1179 PHE A C     1 
ATOM   6998  O  O     . PHE A 1 1161 ? 126.443 111.435 156.392 1.00 43.17  ? 1179 PHE A O     1 
ATOM   6999  C  CB    . PHE A 1 1161 ? 127.647 108.307 156.808 1.00 36.75  ? 1179 PHE A CB    1 
ATOM   7000  C  CG    . PHE A 1 1161 ? 128.321 107.291 157.679 1.00 36.67  ? 1179 PHE A CG    1 
ATOM   7001  C  CD1   . PHE A 1 1161 ? 129.616 106.883 157.414 1.00 40.71  ? 1179 PHE A CD1   1 
ATOM   7002  C  CD2   . PHE A 1 1161 ? 127.659 106.738 158.759 1.00 34.94  ? 1179 PHE A CD2   1 
ATOM   7003  C  CE1   . PHE A 1 1161 ? 130.238 105.947 158.212 1.00 39.35  ? 1179 PHE A CE1   1 
ATOM   7004  C  CE2   . PHE A 1 1161 ? 128.275 105.803 159.560 1.00 33.95  ? 1179 PHE A CE2   1 
ATOM   7005  C  CZ    . PHE A 1 1161 ? 129.566 105.406 159.287 1.00 38.63  ? 1179 PHE A CZ    1 
ATOM   7006  N  N     . PHE A 1 1162 ? 128.004 110.693 154.941 1.00 42.28  ? 1180 PHE A N     1 
ATOM   7007  C  CA    . PHE A 1 1162 ? 127.477 111.459 153.823 1.00 34.24  ? 1180 PHE A CA    1 
ATOM   7008  C  C     . PHE A 1 1162 ? 126.138 110.890 153.371 1.00 39.77  ? 1180 PHE A C     1 
ATOM   7009  O  O     . PHE A 1 1162 ? 125.896 109.682 153.439 1.00 46.23  ? 1180 PHE A O     1 
ATOM   7010  C  CB    . PHE A 1 1162 ? 128.456 111.448 152.648 1.00 35.71  ? 1180 PHE A CB    1 
ATOM   7011  C  CG    . PHE A 1 1162 ? 129.657 112.327 152.841 1.00 39.17  ? 1180 PHE A CG    1 
ATOM   7012  C  CD1   . PHE A 1 1162 ? 129.517 113.697 152.977 1.00 39.24  ? 1180 PHE A CD1   1 
ATOM   7013  C  CD2   . PHE A 1 1162 ? 130.931 111.786 152.857 1.00 41.49  ? 1180 PHE A CD2   1 
ATOM   7014  C  CE1   . PHE A 1 1162 ? 130.622 114.507 153.144 1.00 38.27  ? 1180 PHE A CE1   1 
ATOM   7015  C  CE2   . PHE A 1 1162 ? 132.038 112.591 153.019 1.00 38.25  ? 1180 PHE A CE2   1 
ATOM   7016  C  CZ    . PHE A 1 1162 ? 131.883 113.953 153.165 1.00 37.96  ? 1180 PHE A CZ    1 
ATOM   7017  N  N     . SER A 1 1163 ? 125.256 111.780 152.912 1.00 35.49  ? 1181 SER A N     1 
ATOM   7018  C  CA    . SER A 1 1163 ? 123.984 111.331 152.358 1.00 30.81  ? 1181 SER A CA    1 
ATOM   7019  C  C     . SER A 1 1163 ? 124.200 110.481 151.113 1.00 33.75  ? 1181 SER A C     1 
ATOM   7020  O  O     . SER A 1 1163 ? 123.533 109.457 150.926 1.00 33.50  ? 1181 SER A O     1 
ATOM   7021  C  CB    . SER A 1 1163 ? 123.095 112.533 152.043 1.00 36.45  ? 1181 SER A CB    1 
ATOM   7022  O  OG    . SER A 1 1163 ? 122.842 113.297 153.208 1.00 44.40  ? 1181 SER A OG    1 
ATOM   7023  N  N     . ALA A 1 1164 ? 125.129 110.890 150.252 1.00 35.15  ? 1182 ALA A N     1 
ATOM   7024  C  CA    . ALA A 1 1164 ? 125.469 110.125 149.063 1.00 24.86  ? 1182 ALA A CA    1 
ATOM   7025  C  C     . ALA A 1 1164 ? 126.864 110.523 148.608 1.00 29.32  ? 1182 ALA A C     1 
ATOM   7026  O  O     . ALA A 1 1164 ? 127.251 111.687 148.726 1.00 44.65  ? 1182 ALA A O     1 
ATOM   7027  C  CB    . ALA A 1 1164 ? 124.456 110.356 147.936 1.00 38.03  ? 1182 ALA A CB    1 
ATOM   7028  N  N     . VAL A 1 1165 ? 127.609 109.551 148.093 1.00 28.42  ? 1183 VAL A N     1 
ATOM   7029  C  CA    . VAL A 1 1165 ? 128.939 109.774 147.539 1.00 30.48  ? 1183 VAL A CA    1 
ATOM   7030  C  C     . VAL A 1 1165 ? 128.858 109.543 146.038 1.00 41.38  ? 1183 VAL A C     1 
ATOM   7031  O  O     . VAL A 1 1165 ? 128.422 108.477 145.588 1.00 37.06  ? 1183 VAL A O     1 
ATOM   7032  C  CB    . VAL A 1 1165 ? 129.988 108.859 148.188 1.00 26.38  ? 1183 VAL A CB    1 
ATOM   7033  C  CG1   . VAL A 1 1165 ? 131.276 108.875 147.384 1.00 34.00  ? 1183 VAL A CG1   1 
ATOM   7034  C  CG2   . VAL A 1 1165 ? 130.247 109.291 149.617 1.00 34.47  ? 1183 VAL A CG2   1 
ATOM   7035  N  N     . ASP A 1 1166 ? 129.277 110.541 145.266 1.00 41.94  ? 1184 ASP A N     1 
ATOM   7036  C  CA    . ASP A 1 1166 ? 129.145 110.490 143.818 1.00 29.49  ? 1184 ASP A CA    1 
ATOM   7037  C  C     . ASP A 1 1166 ? 130.283 109.697 143.193 1.00 24.13  ? 1184 ASP A C     1 
ATOM   7038  O  O     . ASP A 1 1166 ? 131.449 109.856 143.562 1.00 40.49  ? 1184 ASP A O     1 
ATOM   7039  C  CB    . ASP A 1 1166 ? 129.118 111.903 143.242 1.00 40.52  ? 1184 ASP A CB    1 
ATOM   7040  C  CG    . ASP A 1 1166 ? 128.013 112.752 143.835 1.00 46.35  ? 1184 ASP A CG    1 
ATOM   7041  O  OD1   . ASP A 1 1166 ? 127.291 112.254 144.724 1.00 48.49  ? 1184 ASP A OD1   1 
ATOM   7042  O  OD2   . ASP A 1 1166 ? 127.865 113.918 143.413 1.00 44.24  ? 1184 ASP A OD2   1 
ATOM   7043  N  N     . ILE A 1 1167 ? 129.935 108.839 142.240 1.00 24.70  ? 1185 ILE A N     1 
ATOM   7044  C  CA    . ILE A 1 1167 ? 130.903 108.097 141.440 1.00 30.81  ? 1185 ILE A CA    1 
ATOM   7045  C  C     . ILE A 1 1167 ? 130.567 108.391 139.984 1.00 41.00  ? 1185 ILE A C     1 
ATOM   7046  O  O     . ILE A 1 1167 ? 129.689 107.749 139.396 1.00 46.46  ? 1185 ILE A O     1 
ATOM   7047  C  CB    . ILE A 1 1167 ? 130.874 106.594 141.731 1.00 37.90  ? 1185 ILE A CB    1 
ATOM   7048  C  CG1   . ILE A 1 1167 ? 131.076 106.340 143.225 1.00 42.57  ? 1185 ILE A CG1   1 
ATOM   7049  C  CG2   . ILE A 1 1167 ? 131.944 105.879 140.924 1.00 39.02  ? 1185 ILE A CG2   1 
ATOM   7050  C  CD1   . ILE A 1 1167 ? 131.096 104.880 143.598 1.00 41.15  ? 1185 ILE A CD1   1 
ATOM   7051  N  N     . ASP A 1 1168 ? 131.261 109.363 139.397 1.00 49.39  ? 1186 ASP A N     1 
ATOM   7052  C  CA    . ASP A 1 1168 ? 130.946 109.846 138.062 1.00 43.37  ? 1186 ASP A CA    1 
ATOM   7053  C  C     . ASP A 1 1168 ? 132.236 110.054 137.284 1.00 39.28  ? 1186 ASP A C     1 
ATOM   7054  O  O     . ASP A 1 1168 ? 133.312 110.229 137.860 1.00 47.49  ? 1186 ASP A O     1 
ATOM   7055  C  CB    . ASP A 1 1168 ? 130.138 111.151 138.123 1.00 42.40  ? 1186 ASP A CB    1 
ATOM   7056  C  CG    . ASP A 1 1168 ? 129.494 111.505 136.798 1.00 52.41  ? 1186 ASP A CG    1 
ATOM   7057  O  OD1   . ASP A 1 1168 ? 129.631 110.721 135.835 1.00 54.29  ? 1186 ASP A OD1   1 
ATOM   7058  O  OD2   . ASP A 1 1168 ? 128.845 112.568 136.721 1.00 50.82  ? 1186 ASP A OD2   1 
ATOM   7059  N  N     . ARG A 1 1169 ? 132.119 110.026 135.959 1.00 37.96  ? 1187 ARG A N     1 
ATOM   7060  C  CA    . ARG A 1 1169 ? 133.255 110.251 135.075 1.00 40.53  ? 1187 ARG A CA    1 
ATOM   7061  C  C     . ARG A 1 1169 ? 133.408 111.711 134.669 1.00 42.55  ? 1187 ARG A C     1 
ATOM   7062  O  O     . ARG A 1 1169 ? 134.308 112.029 133.887 1.00 49.88  ? 1187 ARG A O     1 
ATOM   7063  C  CB    . ARG A 1 1169 ? 133.138 109.375 133.824 1.00 39.79  ? 1187 ARG A CB    1 
ATOM   7064  C  CG    . ARG A 1 1169 ? 133.078 107.890 134.125 1.00 40.91  ? 1187 ARG A CG    1 
ATOM   7065  C  CD    . ARG A 1 1169 ? 133.903 107.073 133.144 1.00 43.55  ? 1187 ARG A CD    1 
ATOM   7066  N  NE    . ARG A 1 1169 ? 133.283 106.975 131.829 1.00 42.61  ? 1187 ARG A NE    1 
ATOM   7067  C  CZ    . ARG A 1 1169 ? 133.656 107.676 130.768 1.00 43.93  ? 1187 ARG A CZ    1 
ATOM   7068  N  NH1   . ARG A 1 1169 ? 134.646 108.552 130.831 1.00 46.11  ? 1187 ARG A NH1   1 
ATOM   7069  N  NH2   . ARG A 1 1169 ? 133.024 107.492 129.613 1.00 40.94  ? 1187 ARG A NH2   1 
ATOM   7070  N  N     . CYS A 1 1170 ? 132.555 112.598 135.175 1.00 39.36  ? 1188 CYS A N     1 
ATOM   7071  C  CA    . CYS A 1 1170 ? 132.685 114.024 134.922 1.00 34.83  ? 1188 CYS A CA    1 
ATOM   7072  C  C     . CYS A 1 1170 ? 132.198 114.783 136.146 1.00 40.07  ? 1188 CYS A C     1 
ATOM   7073  O  O     . CYS A 1 1170 ? 131.421 114.267 136.953 1.00 47.58  ? 1188 CYS A O     1 
ATOM   7074  C  CB    . CYS A 1 1170 ? 131.904 114.453 133.675 1.00 42.34  ? 1188 CYS A CB    1 
ATOM   7075  S  SG    . CYS A 1 1170 ? 130.118 114.252 133.802 1.00 56.21  ? 1188 CYS A SG    1 
ATOM   7076  N  N     . LEU A 1 1171 ? 132.667 116.022 136.276 1.00 36.52  ? 1189 LEU A N     1 
ATOM   7077  C  CA    . LEU A 1 1171 ? 132.310 116.862 137.415 1.00 35.13  ? 1189 LEU A CA    1 
ATOM   7078  C  C     . LEU A 1 1171 ? 130.972 117.535 137.145 1.00 36.21  ? 1189 LEU A C     1 
ATOM   7079  O  O     . LEU A 1 1171 ? 130.859 118.377 136.250 1.00 41.95  ? 1189 LEU A O     1 
ATOM   7080  C  CB    . LEU A 1 1171 ? 133.396 117.900 137.680 1.00 37.67  ? 1189 LEU A CB    1 
ATOM   7081  C  CG    . LEU A 1 1171 ? 134.702 117.403 138.298 1.00 36.70  ? 1189 LEU A CG    1 
ATOM   7082  C  CD1   . LEU A 1 1171 ? 135.637 118.567 138.564 1.00 33.83  ? 1189 LEU A CD1   1 
ATOM   7083  C  CD2   . LEU A 1 1171 ? 134.421 116.636 139.576 1.00 40.54  ? 1189 LEU A CD2   1 
ATOM   7084  N  N     . ARG A 1 1172 ? 129.956 117.166 137.920 1.00 41.69  ? 1190 ARG A N     1 
ATOM   7085  C  CA    . ARG A 1 1172 ? 128.659 117.819 137.848 1.00 38.61  ? 1190 ARG A CA    1 
ATOM   7086  C  C     . ARG A 1 1172 ? 128.005 117.751 139.217 1.00 39.97  ? 1190 ARG A C     1 
ATOM   7087  O  O     . ARG A 1 1172 ? 128.362 116.922 140.058 1.00 47.17  ? 1190 ARG A O     1 
ATOM   7088  C  CB    . ARG A 1 1172 ? 127.763 117.189 136.776 1.00 39.20  ? 1190 ARG A CB    1 
ATOM   7089  C  CG    . ARG A 1 1172 ? 127.905 115.687 136.641 1.00 41.94  ? 1190 ARG A CG    1 
ATOM   7090  C  CD    . ARG A 1 1172 ? 127.068 115.170 135.486 1.00 42.46  ? 1190 ARG A CD    1 
ATOM   7091  N  NE    . ARG A 1 1172 ? 127.377 113.783 135.165 1.00 36.72  ? 1190 ARG A NE    1 
ATOM   7092  C  CZ    . ARG A 1 1172 ? 126.835 113.110 134.161 1.00 38.52  ? 1190 ARG A CZ    1 
ATOM   7093  N  NH1   . ARG A 1 1172 ? 125.946 113.667 133.355 1.00 44.56  ? 1190 ARG A NH1   1 
ATOM   7094  N  NH2   . ARG A 1 1172 ? 127.193 111.845 133.960 1.00 41.43  ? 1190 ARG A NH2   1 
ATOM   7095  N  N     . LYS A 1 1173 ? 127.039 118.646 139.434 1.00 45.76  ? 1191 LYS A N     1 
ATOM   7096  C  CA    . LYS A 1 1173 ? 126.397 118.739 140.740 1.00 45.87  ? 1191 LYS A CA    1 
ATOM   7097  C  C     . LYS A 1 1173 ? 125.659 117.452 141.088 1.00 51.96  ? 1191 LYS A C     1 
ATOM   7098  O  O     . LYS A 1 1173 ? 125.663 117.020 142.246 1.00 53.60  ? 1191 LYS A O     1 
ATOM   7099  C  CB    . LYS A 1 1173 ? 125.446 119.935 140.768 1.00 46.36  ? 1191 LYS A CB    1 
ATOM   7100  C  CG    . LYS A 1 1173 ? 124.921 120.275 142.148 1.00 50.90  ? 1191 LYS A CG    1 
ATOM   7101  C  CD    . LYS A 1 1173 ? 124.062 121.527 142.118 1.00 53.91  ? 1191 LYS A CD    1 
ATOM   7102  C  CE    . LYS A 1 1173 ? 122.848 121.342 141.224 1.00 53.49  ? 1191 LYS A CE    1 
ATOM   7103  N  NZ    . LYS A 1 1173 ? 121.993 120.210 141.677 1.00 48.02  ? 1191 LYS A NZ    1 
ATOM   7104  N  N     . GLU A 1 1174 ? 125.022 116.825 140.102 1.00 48.03  ? 1192 GLU A N     1 
ATOM   7105  C  CA    . GLU A 1 1174 ? 124.311 115.572 140.306 1.00 41.17  ? 1192 GLU A CA    1 
ATOM   7106  C  C     . GLU A 1 1174 ? 124.766 114.553 139.273 1.00 42.73  ? 1192 GLU A C     1 
ATOM   7107  O  O     . GLU A 1 1174 ? 125.109 114.902 138.141 1.00 48.03  ? 1192 GLU A O     1 
ATOM   7108  C  CB    . GLU A 1 1174 ? 122.794 115.767 140.225 1.00 45.18  ? 1192 GLU A CB    1 
ATOM   7109  C  CG    . GLU A 1 1174 ? 122.246 116.775 141.221 1.00 51.31  ? 1192 GLU A CG    1 
ATOM   7110  C  CD    . GLU A 1 1174 ? 122.492 116.371 142.663 1.00 56.27  ? 1192 GLU A CD    1 
ATOM   7111  O  OE1   . GLU A 1 1174 ? 122.517 115.155 142.951 1.00 57.01  ? 1192 GLU A OE1   1 
ATOM   7112  O  OE2   . GLU A 1 1174 ? 122.662 117.272 143.511 1.00 54.83  ? 1192 GLU A OE2   1 
ATOM   7113  N  N     . VAL A 1 1175 ? 124.770 113.281 139.679 1.00 41.13  ? 1193 VAL A N     1 
ATOM   7114  C  CA    . VAL A 1 1175 ? 125.249 112.208 138.810 1.00 37.51  ? 1193 VAL A CA    1 
ATOM   7115  C  C     . VAL A 1 1175 ? 124.250 111.810 137.739 1.00 39.67  ? 1193 VAL A C     1 
ATOM   7116  O  O     . VAL A 1 1175 ? 124.620 111.100 136.797 1.00 44.51  ? 1193 VAL A O     1 
ATOM   7117  C  CB    . VAL A 1 1175 ? 125.609 110.954 139.627 1.00 33.80  ? 1193 VAL A CB    1 
ATOM   7118  C  CG1   . VAL A 1 1175 ? 126.640 111.292 140.685 1.00 39.64  ? 1193 VAL A CG1   1 
ATOM   7119  C  CG2   . VAL A 1 1175 ? 124.363 110.360 140.258 1.00 40.09  ? 1193 VAL A CG2   1 
ATOM   7120  N  N     . THR A 1 1176 ? 122.996 112.244 137.854 1.00 44.69  ? 1194 THR A N     1 
ATOM   7121  C  CA    . THR A 1 1176 ? 121.957 111.848 136.914 1.00 41.16  ? 1194 THR A CA    1 
ATOM   7122  C  C     . THR A 1 1176 ? 121.686 112.887 135.837 1.00 44.68  ? 1194 THR A C     1 
ATOM   7123  O  O     . THR A 1 1176 ? 121.191 112.525 134.764 1.00 47.70  ? 1194 THR A O     1 
ATOM   7124  C  CB    . THR A 1 1176 ? 120.649 111.559 137.660 1.00 42.75  ? 1194 THR A CB    1 
ATOM   7125  O  OG1   . THR A 1 1176 ? 120.183 112.758 138.290 1.00 42.88  ? 1194 THR A OG1   1 
ATOM   7126  C  CG2   . THR A 1 1176 ? 120.865 110.490 138.717 1.00 44.41  ? 1194 THR A CG2   1 
ATOM   7127  N  N     . MET A 1 1177 ? 121.990 114.156 136.092 1.00 46.92  ? 1195 MET A N     1 
ATOM   7128  C  CA    . MET A 1 1177 ? 121.663 115.207 135.139 1.00 48.10  ? 1195 MET A CA    1 
ATOM   7129  C  C     . MET A 1 1177 ? 122.527 115.089 133.889 1.00 51.15  ? 1195 MET A C     1 
ATOM   7130  O  O     . MET A 1 1177 ? 123.753 114.962 133.973 1.00 51.95  ? 1195 MET A O     1 
ATOM   7131  C  CB    . MET A 1 1177 ? 121.834 116.582 135.787 1.00 44.89  ? 1195 MET A CB    1 
ATOM   7132  C  CG    . MET A 1 1177 ? 123.197 116.831 136.407 1.00 47.17  ? 1195 MET A CG    1 
ATOM   7133  S  SD    . MET A 1 1177 ? 123.247 118.317 137.428 1.00 54.35  ? 1195 MET A SD    1 
ATOM   7134  C  CE    . MET A 1 1177 ? 122.781 119.569 136.238 1.00 47.84  ? 1195 MET A CE    1 
ATOM   7135  N  N     . ASP A 1 1178 ? 121.879 115.113 132.728 1.00 51.13  ? 1196 ASP A N     1 
ATOM   7136  C  CA    . ASP A 1 1178 ? 122.571 115.164 131.445 1.00 43.60  ? 1196 ASP A CA    1 
ATOM   7137  C  C     . ASP A 1 1178 ? 122.742 116.632 131.082 1.00 47.89  ? 1196 ASP A C     1 
ATOM   7138  O  O     . ASP A 1 1178 ? 121.756 117.356 130.913 1.00 55.02  ? 1196 ASP A O     1 
ATOM   7139  C  CB    . ASP A 1 1178 ? 121.789 114.409 130.374 1.00 46.65  ? 1196 ASP A CB    1 
ATOM   7140  C  CG    . ASP A 1 1178 ? 122.625 114.103 129.150 1.00 49.18  ? 1196 ASP A CG    1 
ATOM   7141  O  OD1   . ASP A 1 1178 ? 123.826 114.442 129.152 1.00 52.18  ? 1196 ASP A OD1   1 
ATOM   7142  O  OD2   . ASP A 1 1178 ? 122.083 113.520 128.187 1.00 50.25  ? 1196 ASP A OD2   1 
ATOM   7143  N  N     . CYS A 1 1179 ? 123.993 117.074 130.963 1.00 43.60  ? 1197 CYS A N     1 
ATOM   7144  C  CA    . CYS A 1 1179 ? 124.302 118.499 130.868 1.00 43.20  ? 1197 CYS A CA    1 
ATOM   7145  C  C     . CYS A 1 1179 ? 123.891 119.013 129.492 1.00 43.17  ? 1197 CYS A C     1 
ATOM   7146  O  O     . CYS A 1 1179 ? 124.699 119.162 128.573 1.00 48.77  ? 1197 CYS A O     1 
ATOM   7147  C  CB    . CYS A 1 1179 ? 125.780 118.742 131.143 1.00 48.19  ? 1197 CYS A CB    1 
ATOM   7148  S  SG    . CYS A 1 1179 ? 126.320 118.178 132.771 1.00 54.06  ? 1197 CYS A SG    1 
ATOM   7149  N  N     . LYS A 1 1180 ? 122.598 119.291 129.355 1.00 42.04  ? 1198 LYS A N     1 
ATOM   7150  C  CA    . LYS A 1 1180 ? 122.051 119.870 128.136 1.00 39.94  ? 1198 LYS A CA    1 
ATOM   7151  C  C     . LYS A 1 1180 ? 122.039 121.386 128.271 1.00 45.18  ? 1198 LYS A C     1 
ATOM   7152  O  O     . LYS A 1 1180 ? 121.375 121.933 129.158 1.00 42.20  ? 1198 LYS A O     1 
ATOM   7153  C  CB    . LYS A 1 1180 ? 120.647 119.339 127.857 1.00 42.30  ? 1198 LYS A CB    1 
ATOM   7154  C  CG    . LYS A 1 1180 ? 120.615 117.894 127.399 1.00 48.49  ? 1198 LYS A CG    1 
ATOM   7155  C  CD    . LYS A 1 1180 ? 119.227 117.493 126.935 1.00 44.33  ? 1198 LYS A CD    1 
ATOM   7156  C  CE    . LYS A 1 1180 ? 119.223 116.084 126.370 1.00 42.16  ? 1198 LYS A CE    1 
ATOM   7157  N  NZ    . LYS A 1 1180 ? 117.879 115.692 125.866 1.00 45.59  ? 1198 LYS A NZ    1 
ATOM   7158  N  N     . THR A 1 1181 ? 122.776 122.056 127.399 1.00 49.33  ? 1199 THR A N     1 
ATOM   7159  C  CA    . THR A 1 1181 ? 122.934 123.502 127.391 1.00 40.53  ? 1199 THR A CA    1 
ATOM   7160  C  C     . THR A 1 1181 ? 122.683 124.004 125.982 1.00 39.94  ? 1199 THR A C     1 
ATOM   7161  O  O     . THR A 1 1181 ? 122.579 123.212 125.040 1.00 47.91  ? 1199 THR A O     1 
ATOM   7162  C  CB    . THR A 1 1181 ? 124.346 123.898 127.858 1.00 39.37  ? 1199 THR A CB    1 
ATOM   7163  O  OG1   . THR A 1 1181 ? 125.309 123.480 126.883 1.00 43.81  ? 1199 THR A OG1   1 
ATOM   7164  C  CG2   . THR A 1 1181 ? 124.673 123.245 129.191 1.00 37.41  ? 1199 THR A CG2   1 
ATOM   7165  N  N     . PRO A 1 1182 ? 122.552 125.321 125.798 1.00 32.54  ? 1200 PRO A N     1 
ATOM   7166  C  CA    . PRO A 1 1182 ? 122.486 125.847 124.427 1.00 32.81  ? 1200 PRO A CA    1 
ATOM   7167  C  C     . PRO A 1 1182 ? 123.685 125.463 123.579 1.00 33.89  ? 1200 PRO A C     1 
ATOM   7168  O  O     . PRO A 1 1182 ? 123.537 125.276 122.365 1.00 44.35  ? 1200 PRO A O     1 
ATOM   7169  C  CB    . PRO A 1 1182 ? 122.401 127.361 124.644 1.00 40.08  ? 1200 PRO A CB    1 
ATOM   7170  C  CG    . PRO A 1 1182 ? 121.710 127.495 125.946 1.00 37.52  ? 1200 PRO A CG    1 
ATOM   7171  C  CD    . PRO A 1 1182 ? 122.196 126.349 126.791 1.00 36.03  ? 1200 PRO A CD    1 
ATOM   7172  N  N     . SER A 1 1183 ? 124.870 125.338 124.177 1.00 29.57  ? 1201 SER A N     1 
ATOM   7173  C  CA    . SER A 1 1183 ? 126.038 124.875 123.441 1.00 26.90  ? 1201 SER A CA    1 
ATOM   7174  C  C     . SER A 1 1183 ? 126.137 123.358 123.382 1.00 37.20  ? 1201 SER A C     1 
ATOM   7175  O  O     . SER A 1 1183 ? 126.903 122.833 122.567 1.00 44.69  ? 1201 SER A O     1 
ATOM   7176  C  CB    . SER A 1 1183 ? 127.315 125.440 124.062 1.00 38.27  ? 1201 SER A CB    1 
ATOM   7177  O  OG    . SER A 1 1183 ? 127.409 126.835 123.848 1.00 48.22  ? 1201 SER A OG    1 
ATOM   7178  N  N     . ASN A 1 1184 ? 125.391 122.645 124.223 1.00 43.33  ? 1202 ASN A N     1 
ATOM   7179  C  CA    . ASN A 1 1184 ? 125.409 121.184 124.263 1.00 40.02  ? 1202 ASN A CA    1 
ATOM   7180  C  C     . ASN A 1 1184 ? 123.975 120.671 124.320 1.00 42.82  ? 1202 ASN A C     1 
ATOM   7181  O  O     . ASN A 1 1184 ? 123.535 120.126 125.339 1.00 44.69  ? 1202 ASN A O     1 
ATOM   7182  C  CB    . ASN A 1 1184 ? 126.223 120.685 125.457 1.00 40.05  ? 1202 ASN A CB    1 
ATOM   7183  C  CG    . ASN A 1 1184 ? 126.596 119.226 125.342 1.00 43.19  ? 1202 ASN A CG    1 
ATOM   7184  O  OD1   . ASN A 1 1184 ? 126.625 118.665 124.248 1.00 47.91  ? 1202 ASN A OD1   1 
ATOM   7185  N  ND2   . ASN A 1 1184 ? 126.889 118.601 126.474 1.00 41.42  ? 1202 ASN A ND2   1 
ATOM   7186  N  N     . PRO A 1 1185 ? 123.212 120.833 123.234 1.00 38.96  ? 1203 PRO A N     1 
ATOM   7187  C  CA    . PRO A 1 1185 ? 121.794 120.449 123.284 1.00 33.69  ? 1203 PRO A CA    1 
ATOM   7188  C  C     . PRO A 1 1185 ? 121.567 118.951 123.372 1.00 38.82  ? 1203 PRO A C     1 
ATOM   7189  O  O     . PRO A 1 1185 ? 120.537 118.527 123.908 1.00 45.23  ? 1203 PRO A O     1 
ATOM   7190  C  CB    . PRO A 1 1185 ? 121.233 121.029 121.981 1.00 39.31  ? 1203 PRO A CB    1 
ATOM   7191  C  CG    . PRO A 1 1185 ? 122.397 121.032 121.057 1.00 41.45  ? 1203 PRO A CG    1 
ATOM   7192  C  CD    . PRO A 1 1185 ? 123.601 121.334 121.904 1.00 40.78  ? 1203 PRO A CD    1 
ATOM   7193  N  N     . THR A 1 1186 ? 122.488 118.135 122.862 1.00 38.39  ? 1204 THR A N     1 
ATOM   7194  C  CA    . THR A 1 1186 ? 122.305 116.690 122.875 1.00 40.55  ? 1204 THR A CA    1 
ATOM   7195  C  C     . THR A 1 1186 ? 122.677 116.047 124.204 1.00 43.93  ? 1204 THR A C     1 
ATOM   7196  O  O     . THR A 1 1186 ? 122.325 114.885 124.428 1.00 46.14  ? 1204 THR A O     1 
ATOM   7197  C  CB    . THR A 1 1186 ? 123.121 116.043 121.753 1.00 39.58  ? 1204 THR A CB    1 
ATOM   7198  O  OG1   . THR A 1 1186 ? 124.446 116.587 121.750 1.00 46.28  ? 1204 THR A OG1   1 
ATOM   7199  C  CG2   . THR A 1 1186 ? 122.470 116.298 120.409 1.00 43.28  ? 1204 THR A CG2   1 
ATOM   7200  N  N     . GLY A 1 1187 ? 123.372 116.761 125.083 1.00 40.93  ? 1205 GLY A N     1 
ATOM   7201  C  CA    . GLY A 1 1187 ? 123.747 116.229 126.374 1.00 39.47  ? 1205 GLY A CA    1 
ATOM   7202  C  C     . GLY A 1 1187 ? 125.071 115.488 126.347 1.00 38.20  ? 1205 GLY A C     1 
ATOM   7203  O  O     . GLY A 1 1187 ? 125.667 115.232 125.299 1.00 46.93  ? 1205 GLY A O     1 
ATOM   7204  N  N     . MET A 1 1188 ? 125.538 115.137 127.546 1.00 39.49  ? 1206 MET A N     1 
ATOM   7205  C  CA    . MET A 1 1188 ? 126.819 114.450 127.669 1.00 37.64  ? 1206 MET A CA    1 
ATOM   7206  C  C     . MET A 1 1188 ? 126.755 113.029 127.129 1.00 41.91  ? 1206 MET A C     1 
ATOM   7207  O  O     . MET A 1 1188 ? 127.760 112.515 126.627 1.00 47.70  ? 1206 MET A O     1 
ATOM   7208  C  CB    . MET A 1 1188 ? 127.272 114.434 129.128 1.00 42.15  ? 1206 MET A CB    1 
ATOM   7209  C  CG    . MET A 1 1188 ? 127.349 115.803 129.775 1.00 46.04  ? 1206 MET A CG    1 
ATOM   7210  S  SD    . MET A 1 1188 ? 128.535 116.894 128.972 1.00 52.93  ? 1206 MET A SD    1 
ATOM   7211  C  CE    . MET A 1 1188 ? 130.043 115.952 129.168 1.00 49.25  ? 1206 MET A CE    1 
ATOM   7212  N  N     . GLU A 1 1189 ? 125.596 112.377 127.230 1.00 47.85  ? 1207 GLU A N     1 
ATOM   7213  C  CA    . GLU A 1 1189 ? 125.489 110.983 126.817 1.00 45.27  ? 1207 GLU A CA    1 
ATOM   7214  C  C     . GLU A 1 1189 ? 125.467 110.828 125.302 1.00 48.18  ? 1207 GLU A C     1 
ATOM   7215  O  O     . GLU A 1 1189 ? 125.903 109.794 124.784 1.00 52.70  ? 1207 GLU A O     1 
ATOM   7216  C  CB    . GLU A 1 1189 ? 124.240 110.351 127.433 1.00 44.81  ? 1207 GLU A CB    1 
ATOM   7217  C  CG    . GLU A 1 1189 ? 124.190 108.838 127.327 1.00 47.86  ? 1207 GLU A CG    1 
ATOM   7218  C  CD    . GLU A 1 1189 ? 123.041 108.239 128.113 1.00 54.77  ? 1207 GLU A CD    1 
ATOM   7219  O  OE1   . GLU A 1 1189 ? 122.358 108.994 128.837 1.00 54.35  ? 1207 GLU A OE1   1 
ATOM   7220  O  OE2   . GLU A 1 1189 ? 122.820 107.015 128.008 1.00 55.19  ? 1207 GLU A OE2   1 
ATOM   7221  N  N     . ARG A 1 1190 ? 124.969 111.829 124.579 1.00 43.09  ? 1208 ARG A N     1 
ATOM   7222  C  CA    . ARG A 1 1190 ? 124.875 111.770 123.125 1.00 40.24  ? 1208 ARG A CA    1 
ATOM   7223  C  C     . ARG A 1 1190 ? 126.037 112.469 122.432 1.00 41.94  ? 1208 ARG A C     1 
ATOM   7224  O  O     . ARG A 1 1190 ? 126.691 111.874 121.571 1.00 40.09  ? 1208 ARG A O     1 
ATOM   7225  C  CB    . ARG A 1 1190 ? 123.546 112.377 122.662 1.00 42.92  ? 1208 ARG A CB    1 
ATOM   7226  C  CG    . ARG A 1 1190 ? 122.322 111.596 123.105 1.00 42.88  ? 1208 ARG A CG    1 
ATOM   7227  C  CD    . ARG A 1 1190 ? 121.047 112.346 122.777 1.00 43.18  ? 1208 ARG A CD    1 
ATOM   7228  N  NE    . ARG A 1 1190 ? 120.974 112.700 121.365 1.00 46.75  ? 1208 ARG A NE    1 
ATOM   7229  C  CZ    . ARG A 1 1190 ? 120.044 113.483 120.837 1.00 48.34  ? 1208 ARG A CZ    1 
ATOM   7230  N  NH1   . ARG A 1 1190 ? 119.086 114.016 121.579 1.00 50.05  ? 1208 ARG A NH1   1 
ATOM   7231  N  NH2   . ARG A 1 1190 ? 120.077 113.741 119.533 1.00 44.59  ? 1208 ARG A NH2   1 
ATOM   7232  N  N     . ARG A 1 1191 ? 126.301 113.730 122.786 1.00 48.62  ? 1209 ARG A N     1 
ATOM   7233  C  CA    . ARG A 1 1191 ? 127.425 114.445 122.189 1.00 42.25  ? 1209 ARG A CA    1 
ATOM   7234  C  C     . ARG A 1 1191 ? 128.744 113.757 122.512 1.00 45.26  ? 1209 ARG A C     1 
ATOM   7235  O  O     . ARG A 1 1191 ? 129.611 113.616 121.642 1.00 50.02  ? 1209 ARG A O     1 
ATOM   7236  C  CB    . ARG A 1 1191 ? 127.442 115.893 122.677 1.00 39.34  ? 1209 ARG A CB    1 
ATOM   7237  C  CG    . ARG A 1 1191 ? 128.601 116.717 122.149 1.00 43.07  ? 1209 ARG A CG    1 
ATOM   7238  C  CD    . ARG A 1 1191 ? 128.342 117.212 120.740 1.00 44.22  ? 1209 ARG A CD    1 
ATOM   7239  N  NE    . ARG A 1 1191 ? 127.341 118.270 120.710 1.00 46.73  ? 1209 ARG A NE    1 
ATOM   7240  C  CZ    . ARG A 1 1191 ? 127.608 119.557 120.884 1.00 45.68  ? 1209 ARG A CZ    1 
ATOM   7241  N  NH1   . ARG A 1 1191 ? 128.838 119.982 121.117 1.00 49.55  ? 1209 ARG A NH1   1 
ATOM   7242  N  NH2   . ARG A 1 1191 ? 126.615 120.440 120.820 1.00 43.36  ? 1209 ARG A NH2   1 
ATOM   7243  N  N     . TYR A 1 1192 ? 128.910 113.320 123.753 1.00 45.07  ? 1210 TYR A N     1 
ATOM   7244  C  CA    . TYR A 1 1192 ? 130.089 112.597 124.202 1.00 38.56  ? 1210 TYR A CA    1 
ATOM   7245  C  C     . TYR A 1 1192 ? 129.662 111.198 124.649 1.00 41.24  ? 1210 TYR A C     1 
ATOM   7246  O  O     . TYR A 1 1192 ? 128.502 110.805 124.504 1.00 46.07  ? 1210 TYR A O     1 
ATOM   7247  C  CB    . TYR A 1 1192 ? 130.797 113.381 125.308 1.00 37.70  ? 1210 TYR A CB    1 
ATOM   7248  C  CG    . TYR A 1 1192 ? 130.873 114.866 125.028 1.00 37.44  ? 1210 TYR A CG    1 
ATOM   7249  C  CD1   . TYR A 1 1192 ? 131.820 115.380 124.154 1.00 39.62  ? 1210 TYR A CD1   1 
ATOM   7250  C  CD2   . TYR A 1 1192 ? 129.993 115.753 125.630 1.00 40.86  ? 1210 TYR A CD2   1 
ATOM   7251  C  CE1   . TYR A 1 1192 ? 131.889 116.734 123.890 1.00 41.79  ? 1210 TYR A CE1   1 
ATOM   7252  C  CE2   . TYR A 1 1192 ? 130.055 117.108 125.373 1.00 42.79  ? 1210 TYR A CE2   1 
ATOM   7253  C  CZ    . TYR A 1 1192 ? 131.005 117.593 124.501 1.00 39.99  ? 1210 TYR A CZ    1 
ATOM   7254  O  OH    . TYR A 1 1192 ? 131.072 118.942 124.240 1.00 40.06  ? 1210 TYR A OH    1 
ATOM   7255  N  N     . GLY A 1 1193 ? 130.610 110.439 125.189 1.00 35.64  ? 1211 GLY A N     1 
ATOM   7256  C  CA    . GLY A 1 1193 ? 130.322 109.078 125.597 1.00 30.75  ? 1211 GLY A CA    1 
ATOM   7257  C  C     . GLY A 1 1193 ? 130.107 108.885 127.084 1.00 41.90  ? 1211 GLY A C     1 
ATOM   7258  O  O     . GLY A 1 1193 ? 130.204 107.759 127.581 1.00 49.20  ? 1211 GLY A O     1 
ATOM   7259  N  N     . ILE A 1 1194 ? 129.816 109.962 127.807 1.00 47.96  ? 1212 ILE A N     1 
ATOM   7260  C  CA    . ILE A 1 1194 ? 129.707 109.910 129.264 1.00 45.31  ? 1212 ILE A CA    1 
ATOM   7261  C  C     . ILE A 1 1194 ? 128.326 109.421 129.682 1.00 40.91  ? 1212 ILE A C     1 
ATOM   7262  O  O     . ILE A 1 1194 ? 127.317 110.067 129.368 1.00 38.18  ? 1212 ILE A O     1 
ATOM   7263  C  CB    . ILE A 1 1194 ? 130.005 111.278 129.894 1.00 38.96  ? 1212 ILE A CB    1 
ATOM   7264  C  CG1   . ILE A 1 1194 ? 131.460 111.673 129.650 1.00 42.71  ? 1212 ILE A CG1   1 
ATOM   7265  C  CG2   . ILE A 1 1194 ? 129.699 111.260 131.384 1.00 40.30  ? 1212 ILE A CG2   1 
ATOM   7266  C  CD1   . ILE A 1 1194 ? 131.850 112.959 130.325 1.00 42.29  ? 1212 ILE A CD1   1 
ATOM   7267  N  N     . PRO A 1 1195 ? 128.230 108.300 130.395 1.00 34.71  ? 1213 PRO A N     1 
ATOM   7268  C  CA    . PRO A 1 1195 ? 126.927 107.858 130.905 1.00 33.53  ? 1213 PRO A CA    1 
ATOM   7269  C  C     . PRO A 1 1195 ? 126.590 108.499 132.239 1.00 33.81  ? 1213 PRO A C     1 
ATOM   7270  O  O     . PRO A 1 1195 ? 127.378 109.286 132.774 1.00 42.92  ? 1213 PRO A O     1 
ATOM   7271  C  CB    . PRO A 1 1195 ? 127.111 106.345 131.039 1.00 39.95  ? 1213 PRO A CB    1 
ATOM   7272  C  CG    . PRO A 1 1195 ? 128.553 106.204 131.389 1.00 37.04  ? 1213 PRO A CG    1 
ATOM   7273  C  CD    . PRO A 1 1195 ? 129.286 107.307 130.660 1.00 34.83  ? 1213 PRO A CD    1 
ATOM   7274  N  N     . GLN A 1 1196 ? 125.424 108.172 132.787 1.00 38.52  ? 1214 GLN A N     1 
ATOM   7275  C  CA    . GLN A 1 1196 ? 125.042 108.686 134.093 1.00 36.51  ? 1214 GLN A CA    1 
ATOM   7276  C  C     . GLN A 1 1196 ? 125.829 107.992 135.199 1.00 40.40  ? 1214 GLN A C     1 
ATOM   7277  O  O     . GLN A 1 1196 ? 126.155 106.806 135.113 1.00 44.43  ? 1214 GLN A O     1 
ATOM   7278  C  CB    . GLN A 1 1196 ? 123.545 108.501 134.330 1.00 38.51  ? 1214 GLN A CB    1 
ATOM   7279  C  CG    . GLN A 1 1196 ? 122.669 109.443 133.530 1.00 45.80  ? 1214 GLN A CG    1 
ATOM   7280  C  CD    . GLN A 1 1196 ? 121.225 109.415 133.986 1.00 45.97  ? 1214 GLN A CD    1 
ATOM   7281  O  OE1   . GLN A 1 1196 ? 120.860 108.662 134.889 1.00 44.55  ? 1214 GLN A OE1   1 
ATOM   7282  N  NE2   . GLN A 1 1196 ? 120.393 110.241 133.363 1.00 41.44  ? 1214 GLN A NE2   1 
ATOM   7283  N  N     . GLY A 1 1197 ? 126.134 108.751 136.249 1.00 46.23  ? 1215 GLY A N     1 
ATOM   7284  C  CA    . GLY A 1 1197 ? 126.818 108.226 137.409 1.00 45.73  ? 1215 GLY A CA    1 
ATOM   7285  C  C     . GLY A 1 1197 ? 125.852 107.655 138.429 1.00 47.41  ? 1215 GLY A C     1 
ATOM   7286  O  O     . GLY A 1 1197 ? 124.658 107.483 138.178 1.00 46.63  ? 1215 GLY A O     1 
ATOM   7287  N  N     . GLU A 1 1198 ? 126.390 107.359 139.610 1.00 40.67  ? 1216 GLU A N     1 
ATOM   7288  C  CA    . GLU A 1 1198 ? 125.604 106.779 140.687 1.00 27.89  ? 1216 GLU A CA    1 
ATOM   7289  C  C     . GLU A 1 1198 ? 125.953 107.447 142.007 1.00 28.54  ? 1216 GLU A C     1 
ATOM   7290  O  O     . GLU A 1 1198 ? 127.119 107.750 142.270 1.00 44.75  ? 1216 GLU A O     1 
ATOM   7291  C  CB    . GLU A 1 1198 ? 125.830 105.266 140.787 1.00 35.52  ? 1216 GLU A CB    1 
ATOM   7292  C  CG    . GLU A 1 1198 ? 127.286 104.849 140.758 1.00 39.23  ? 1216 GLU A CG    1 
ATOM   7293  C  CD    . GLU A 1 1198 ? 127.460 103.351 140.888 1.00 45.39  ? 1216 GLU A CD    1 
ATOM   7294  O  OE1   . GLU A 1 1198 ? 126.445 102.650 141.084 1.00 43.67  ? 1216 GLU A OE1   1 
ATOM   7295  O  OE2   . GLU A 1 1198 ? 128.609 102.873 140.794 1.00 47.17  ? 1216 GLU A OE2   1 
ATOM   7296  N  N     . ALA A 1 1199 ? 124.934 107.673 142.830 1.00 37.38  ? 1217 ALA A N     1 
ATOM   7297  C  CA    . ALA A 1 1199 ? 125.093 108.233 144.166 1.00 40.23  ? 1217 ALA A CA    1 
ATOM   7298  C  C     . ALA A 1 1199 ? 124.762 107.149 145.181 1.00 35.86  ? 1217 ALA A C     1 
ATOM   7299  O  O     . ALA A 1 1199 ? 123.675 106.564 145.136 1.00 43.50  ? 1217 ALA A O     1 
ATOM   7300  C  CB    . ALA A 1 1199 ? 124.196 109.454 144.362 1.00 38.62  ? 1217 ALA A CB    1 
ATOM   7301  N  N     . LEU A 1 1200 ? 125.694 106.884 146.092 1.00 33.32  ? 1218 LEU A N     1 
ATOM   7302  C  CA    . LEU A 1 1200 ? 125.582 105.770 147.021 1.00 31.91  ? 1218 LEU A CA    1 
ATOM   7303  C  C     . LEU A 1 1200 ? 125.723 106.263 148.452 1.00 40.61  ? 1218 LEU A C     1 
ATOM   7304  O  O     . LEU A 1 1200 ? 126.606 107.070 148.755 1.00 46.13  ? 1218 LEU A O     1 
ATOM   7305  C  CB    . LEU A 1 1200 ? 126.645 104.701 146.739 1.00 30.82  ? 1218 LEU A CB    1 
ATOM   7306  C  CG    . LEU A 1 1200 ? 126.670 104.054 145.353 1.00 38.40  ? 1218 LEU A CG    1 
ATOM   7307  C  CD1   . LEU A 1 1200 ? 127.486 104.881 144.371 1.00 41.61  ? 1218 LEU A CD1   1 
ATOM   7308  C  CD2   . LEU A 1 1200 ? 127.207 102.639 145.434 1.00 38.71  ? 1218 LEU A CD2   1 
ATOM   7309  N  N     . ASP A 1 1201 ? 124.851 105.770 149.329 1.00 41.20  ? 1219 ASP A N     1 
ATOM   7310  C  CA    . ASP A 1 1201 ? 124.959 106.050 150.750 1.00 43.33  ? 1219 ASP A CA    1 
ATOM   7311  C  C     . ASP A 1 1201 ? 125.775 104.951 151.427 1.00 43.92  ? 1219 ASP A C     1 
ATOM   7312  O  O     . ASP A 1 1201 ? 126.293 104.039 150.779 1.00 44.11  ? 1219 ASP A O     1 
ATOM   7313  C  CB    . ASP A 1 1201 ? 123.574 106.197 151.380 1.00 41.91  ? 1219 ASP A CB    1 
ATOM   7314  C  CG    . ASP A 1 1201 ? 122.733 104.948 151.241 1.00 45.35  ? 1219 ASP A CG    1 
ATOM   7315  O  OD1   . ASP A 1 1201 ? 123.002 104.149 150.324 1.00 48.06  ? 1219 ASP A OD1   1 
ATOM   7316  O  OD2   . ASP A 1 1201 ? 121.796 104.768 152.047 1.00 50.32  ? 1219 ASP A OD2   1 
ATOM   7317  N  N     . ILE A 1 1202 ? 125.883 105.034 152.755 1.00 45.53  ? 1220 ILE A N     1 
ATOM   7318  C  CA    . ILE A 1 1202 ? 126.825 104.187 153.483 1.00 47.81  ? 1220 ILE A CA    1 
ATOM   7319  C  C     . ILE A 1 1202 ? 126.454 102.713 153.352 1.00 47.20  ? 1220 ILE A C     1 
ATOM   7320  O  O     . ILE A 1 1202 ? 127.330 101.851 153.208 1.00 48.09  ? 1220 ILE A O     1 
ATOM   7321  C  CB    . ILE A 1 1202 ? 126.909 104.630 154.957 1.00 39.80  ? 1220 ILE A CB    1 
ATOM   7322  C  CG1   . ILE A 1 1202 ? 127.820 103.694 155.752 1.00 43.69  ? 1220 ILE A CG1   1 
ATOM   7323  C  CG2   . ILE A 1 1202 ? 125.526 104.716 155.583 1.00 43.49  ? 1220 ILE A CG2   1 
ATOM   7324  C  CD1   . ILE A 1 1202 ? 129.246 103.665 155.255 1.00 45.29  ? 1220 ILE A CD1   1 
ATOM   7325  N  N     . TYR A 1 1203 ? 125.158 102.398 153.398 1.00 41.44  ? 1221 TYR A N     1 
ATOM   7326  C  CA    . TYR A 1 1203 ? 124.732 101.002 153.387 1.00 31.89  ? 1221 TYR A CA    1 
ATOM   7327  C  C     . TYR A 1 1203 ? 125.087 100.316 152.072 1.00 36.55  ? 1221 TYR A C     1 
ATOM   7328  O  O     . TYR A 1 1203 ? 125.569 99.176  152.068 1.00 44.01  ? 1221 TYR A O     1 
ATOM   7329  C  CB    . TYR A 1 1203 ? 123.232 100.918 153.659 1.00 33.15  ? 1221 TYR A CB    1 
ATOM   7330  C  CG    . TYR A 1 1203 ? 122.786 101.779 154.820 1.00 38.75  ? 1221 TYR A CG    1 
ATOM   7331  C  CD1   . TYR A 1 1203 ? 123.031 101.393 156.130 1.00 39.04  ? 1221 TYR A CD1   1 
ATOM   7332  C  CD2   . TYR A 1 1203 ? 122.123 102.978 154.606 1.00 39.24  ? 1221 TYR A CD2   1 
ATOM   7333  C  CE1   . TYR A 1 1203 ? 122.628 102.178 157.192 1.00 34.64  ? 1221 TYR A CE1   1 
ATOM   7334  C  CE2   . TYR A 1 1203 ? 121.716 103.768 155.663 1.00 34.83  ? 1221 TYR A CE2   1 
ATOM   7335  C  CZ    . TYR A 1 1203 ? 121.972 103.363 156.952 1.00 33.73  ? 1221 TYR A CZ    1 
ATOM   7336  O  OH    . TYR A 1 1203 ? 121.569 104.148 158.005 1.00 43.51  ? 1221 TYR A OH    1 
ATOM   7337  N  N     . GLN A 1 1204 ? 124.863 100.997 150.946 1.00 35.81  ? 1222 GLN A N     1 
ATOM   7338  C  CA    . GLN A 1 1204 ? 125.222 100.426 149.652 1.00 32.85  ? 1222 GLN A CA    1 
ATOM   7339  C  C     . GLN A 1 1204 ? 126.726 100.218 149.543 1.00 42.17  ? 1222 GLN A C     1 
ATOM   7340  O  O     . GLN A 1 1204 ? 127.184 99.196  149.019 1.00 49.31  ? 1222 GLN A O     1 
ATOM   7341  C  CB    . GLN A 1 1204 ? 124.719 101.327 148.526 1.00 41.45  ? 1222 GLN A CB    1 
ATOM   7342  C  CG    . GLN A 1 1204 ? 123.221 101.572 148.552 1.00 38.78  ? 1222 GLN A CG    1 
ATOM   7343  C  CD    . GLN A 1 1204 ? 122.793 102.668 147.597 1.00 41.70  ? 1222 GLN A CD    1 
ATOM   7344  O  OE1   . GLN A 1 1204 ? 123.468 102.940 146.604 1.00 48.61  ? 1222 GLN A OE1   1 
ATOM   7345  N  NE2   . GLN A 1 1204 ? 121.671 103.309 147.897 1.00 38.49  ? 1222 GLN A NE2   1 
ATOM   7346  N  N     . ILE A 1 1205 ? 127.510 101.180 150.033 1.00 45.81  ? 1223 ILE A N     1 
ATOM   7347  C  CA    . ILE A 1 1205 ? 128.963 101.048 149.998 1.00 40.19  ? 1223 ILE A CA    1 
ATOM   7348  C  C     . ILE A 1 1205 ? 129.408 99.847  150.820 1.00 40.91  ? 1223 ILE A C     1 
ATOM   7349  O  O     . ILE A 1 1205 ? 130.265 99.065  150.390 1.00 47.15  ? 1223 ILE A O     1 
ATOM   7350  C  CB    . ILE A 1 1205 ? 129.626 102.348 150.489 1.00 42.21  ? 1223 ILE A CB    1 
ATOM   7351  C  CG1   . ILE A 1 1205 ? 129.155 103.531 149.644 1.00 41.82  ? 1223 ILE A CG1   1 
ATOM   7352  C  CG2   . ILE A 1 1205 ? 131.137 102.227 150.431 1.00 46.25  ? 1223 ILE A CG2   1 
ATOM   7353  C  CD1   . ILE A 1 1205 ? 129.423 104.873 150.269 1.00 38.46  ? 1223 ILE A CD1   1 
ATOM   7354  N  N     . ILE A 1 1206 ? 128.824 99.674  152.008 1.00 41.57  ? 1224 ILE A N     1 
ATOM   7355  C  CA    . ILE A 1 1206 ? 129.169 98.534  152.852 1.00 37.61  ? 1224 ILE A CA    1 
ATOM   7356  C  C     . ILE A 1 1206 ? 128.815 97.228  152.155 1.00 42.12  ? 1224 ILE A C     1 
ATOM   7357  O  O     . ILE A 1 1206 ? 129.590 96.265  152.179 1.00 48.96  ? 1224 ILE A O     1 
ATOM   7358  C  CB    . ILE A 1 1206 ? 128.474 98.650  154.221 1.00 42.06  ? 1224 ILE A CB    1 
ATOM   7359  C  CG1   . ILE A 1 1206 ? 129.020 99.848  154.997 1.00 46.57  ? 1224 ILE A CG1   1 
ATOM   7360  C  CG2   . ILE A 1 1206 ? 128.651 97.371  155.023 1.00 43.99  ? 1224 ILE A CG2   1 
ATOM   7361  C  CD1   . ILE A 1 1206 ? 128.346 100.060 156.326 1.00 43.93  ? 1224 ILE A CD1   1 
ATOM   7362  N  N     . GLU A 1 1207 ? 127.641 97.173  151.521 1.00 46.87  ? 1225 GLU A N     1 
ATOM   7363  C  CA    . GLU A 1 1207 ? 127.262 95.966  150.794 1.00 43.29  ? 1225 GLU A CA    1 
ATOM   7364  C  C     . GLU A 1 1207 ? 128.201 95.693  149.626 1.00 44.76  ? 1225 GLU A C     1 
ATOM   7365  O  O     . GLU A 1 1207 ? 128.436 94.530  149.279 1.00 49.35  ? 1225 GLU A O     1 
ATOM   7366  C  CB    . GLU A 1 1207 ? 125.821 96.078  150.296 1.00 47.04  ? 1225 GLU A CB    1 
ATOM   7367  C  CG    . GLU A 1 1207 ? 124.778 96.087  151.400 1.00 51.60  ? 1225 GLU A CG    1 
ATOM   7368  C  CD    . GLU A 1 1207 ? 123.362 96.155  150.863 1.00 54.45  ? 1225 GLU A CD    1 
ATOM   7369  O  OE1   . GLU A 1 1207 ? 123.195 96.198  149.626 1.00 51.65  ? 1225 GLU A OE1   1 
ATOM   7370  O  OE2   . GLU A 1 1207 ? 122.416 96.164  151.678 1.00 55.97  ? 1225 GLU A OE2   1 
ATOM   7371  N  N     . LEU A 1 1208 ? 128.742 96.741  149.008 1.00 46.56  ? 1226 LEU A N     1 
ATOM   7372  C  CA    . LEU A 1 1208 ? 129.595 96.573  147.839 1.00 48.03  ? 1226 LEU A CA    1 
ATOM   7373  C  C     . LEU A 1 1208 ? 131.063 96.338  148.174 1.00 47.79  ? 1226 LEU A C     1 
ATOM   7374  O  O     . LEU A 1 1208 ? 131.818 95.909  147.294 1.00 46.76  ? 1226 LEU A O     1 
ATOM   7375  C  CB    . LEU A 1 1208 ? 129.481 97.794  146.923 1.00 44.47  ? 1226 LEU A CB    1 
ATOM   7376  C  CG    . LEU A 1 1208 ? 128.153 97.949  146.180 1.00 46.12  ? 1226 LEU A CG    1 
ATOM   7377  C  CD1   . LEU A 1 1208 ? 128.200 99.141  145.246 1.00 46.89  ? 1226 LEU A CD1   1 
ATOM   7378  C  CD2   . LEU A 1 1208 ? 127.816 96.678  145.416 1.00 47.47  ? 1226 LEU A CD2   1 
ATOM   7379  N  N     . THR A 1 1209 ? 131.495 96.605  149.409 1.00 52.23  ? 1227 THR A N     1 
ATOM   7380  C  CA    . THR A 1 1209 ? 132.891 96.392  149.774 1.00 48.57  ? 1227 THR A CA    1 
ATOM   7381  C  C     . THR A 1 1209 ? 133.057 95.634  151.087 1.00 47.82  ? 1227 THR A C     1 
ATOM   7382  O  O     . THR A 1 1209 ? 134.177 95.566  151.609 1.00 51.57  ? 1227 THR A O     1 
ATOM   7383  C  CB    . THR A 1 1209 ? 133.643 97.728  149.853 1.00 51.45  ? 1227 THR A CB    1 
ATOM   7384  O  OG1   . THR A 1 1209 ? 135.052 97.479  149.938 1.00 54.43  ? 1227 THR A OG1   1 
ATOM   7385  C  CG2   . THR A 1 1209 ? 133.209 98.519  151.074 1.00 48.29  ? 1227 THR A CG2   1 
ATOM   7386  N  N     . LYS A 1 1210 ? 131.980 95.065  151.630 1.00 45.77  ? 1228 LYS A N     1 
ATOM   7387  C  CA    . LYS A 1 1210 ? 131.998 94.305  152.879 1.00 41.84  ? 1228 LYS A CA    1 
ATOM   7388  C  C     . LYS A 1 1210 ? 132.451 95.147  154.068 1.00 44.04  ? 1228 LYS A C     1 
ATOM   7389  O  O     . LYS A 1 1210 ? 132.875 94.603  155.091 1.00 49.25  ? 1228 LYS A O     1 
ATOM   7390  C  CB    . LYS A 1 1210 ? 132.871 93.051  152.759 1.00 42.35  ? 1228 LYS A CB    1 
ATOM   7391  C  CG    . LYS A 1 1210 ? 132.469 92.122  151.627 1.00 46.54  ? 1228 LYS A CG    1 
ATOM   7392  C  CD    . LYS A 1 1210 ? 131.057 91.598  151.818 1.00 46.59  ? 1228 LYS A CD    1 
ATOM   7393  C  CE    . LYS A 1 1210 ? 130.646 90.691  150.670 1.00 48.95  ? 1228 LYS A CE    1 
ATOM   7394  N  NZ    . LYS A 1 1210 ? 131.561 89.524  150.525 1.00 51.38  ? 1228 LYS A NZ    1 
ATOM   7395  N  N     . GLY A 1 1211 ? 132.369 96.471  153.955 1.00 45.49  ? 1229 GLY A N     1 
ATOM   7396  C  CA    . GLY A 1 1211 ? 132.738 97.342  155.051 1.00 41.65  ? 1229 GLY A CA    1 
ATOM   7397  C  C     . GLY A 1 1211 ? 134.221 97.496  155.288 1.00 44.61  ? 1229 GLY A C     1 
ATOM   7398  O  O     . GLY A 1 1211 ? 134.612 98.103  156.289 1.00 49.21  ? 1229 GLY A O     1 
ATOM   7399  N  N     . SER A 1 1212 ? 135.062 96.971  154.403 1.00 42.80  ? 1230 SER A N     1 
ATOM   7400  C  CA    . SER A 1 1212 ? 136.506 97.018  154.566 1.00 38.19  ? 1230 SER A CA    1 
ATOM   7401  C  C     . SER A 1 1212 ? 137.128 97.853  153.458 1.00 47.77  ? 1230 SER A C     1 
ATOM   7402  O  O     . SER A 1 1212 ? 136.725 97.758  152.294 1.00 50.22  ? 1230 SER A O     1 
ATOM   7403  C  CB    . SER A 1 1212 ? 137.111 95.612  154.554 1.00 44.06  ? 1230 SER A CB    1 
ATOM   7404  O  OG    . SER A 1 1212 ? 136.933 94.995  153.291 1.00 50.74  ? 1230 SER A OG    1 
ATOM   7405  N  N     . LEU A 1 1213 ? 138.112 98.672  153.827 1.00 53.31  ? 1231 LEU A N     1 
ATOM   7406  C  CA    . LEU A 1 1213 ? 138.861 99.453  152.852 1.00 42.29  ? 1231 LEU A CA    1 
ATOM   7407  C  C     . LEU A 1 1213 ? 139.949 98.645  152.162 1.00 47.39  ? 1231 LEU A C     1 
ATOM   7408  O  O     . LEU A 1 1213 ? 140.570 99.152  151.221 1.00 56.27  ? 1231 LEU A O     1 
ATOM   7409  C  CB    . LEU A 1 1213 ? 139.483 100.679 153.524 1.00 41.52  ? 1231 LEU A CB    1 
ATOM   7410  C  CG    . LEU A 1 1213 ? 138.522 101.806 153.897 1.00 44.01  ? 1231 LEU A CG    1 
ATOM   7411  C  CD1   . LEU A 1 1213 ? 139.221 102.862 154.731 1.00 48.43  ? 1231 LEU A CD1   1 
ATOM   7412  C  CD2   . LEU A 1 1213 ? 137.954 102.419 152.639 1.00 43.75  ? 1231 LEU A CD2   1 
ATOM   7413  N  N     . GLU A 1 1214 ? 140.195 97.415  152.599 1.00 49.87  ? 1232 GLU A N     1 
ATOM   7414  C  CA    . GLU A 1 1214 ? 141.235 96.594  152.007 1.00 54.05  ? 1232 GLU A CA    1 
ATOM   7415  C  C     . GLU A 1 1214 ? 140.778 96.030  150.665 1.00 52.88  ? 1232 GLU A C     1 
ATOM   7416  O  O     . GLU A 1 1214 ? 139.588 95.999  150.343 1.00 56.92  ? 1232 GLU A O     1 
ATOM   7417  C  CB    . GLU A 1 1214 ? 141.627 95.459  152.951 1.00 53.19  ? 1232 GLU A CB    1 
ATOM   7418  C  CG    . GLU A 1 1214 ? 142.194 95.932  154.278 1.00 54.63  ? 1232 GLU A CG    1 
ATOM   7419  C  CD    . GLU A 1 1214 ? 142.569 94.785  155.193 1.00 57.99  ? 1232 GLU A CD    1 
ATOM   7420  O  OE1   . GLU A 1 1214 ? 142.291 93.621  154.835 1.00 57.69  ? 1232 GLU A OE1   1 
ATOM   7421  O  OE2   . GLU A 1 1214 ? 143.143 95.047  156.270 1.00 58.27  ? 1232 GLU A OE2   1 
ATOM   7422  N  N     . LYS A 1 1215 ? 141.750 95.578  149.881 1.00 52.79  ? 1233 LYS A N     1 
ATOM   7423  C  CA    . LYS A 1 1215 ? 141.484 95.075  148.541 1.00 54.65  ? 1233 LYS A CA    1 
ATOM   7424  C  C     . LYS A 1 1215 ? 140.859 93.685  148.585 1.00 57.91  ? 1233 LYS A C     1 
ATOM   7425  O  O     . LYS A 1 1215 ? 141.470 92.731  149.067 1.00 58.06  ? 1233 LYS A O     1 
ATOM   7426  C  CB    . LYS A 1 1215 ? 142.775 95.051  147.719 1.00 56.71  ? 1233 LYS A CB    1 
ATOM   7427  C  CG    . LYS A 1 1215 ? 142.573 94.743  146.246 1.00 59.55  ? 1233 LYS A CG    1 
ATOM   7428  C  CD    . LYS A 1 1215 ? 143.885 94.837  145.482 1.00 57.94  ? 1233 LYS A CD    1 
ATOM   7429  C  CE    . LYS A 1 1215 ? 143.674 94.623  143.992 1.00 58.75  ? 1233 LYS A CE    1 
ATOM   7430  N  NZ    . LYS A 1 1215 ? 143.114 93.276  143.696 1.00 58.54  ? 1233 LYS A NZ    1 
ATOM   7431  N  N     . GLU B 2 43   ? 101.609 141.004 99.295  1.00 47.63  ? 67   GLU B N     1 
ATOM   7432  C  CA    . GLU B 2 43   ? 100.984 141.618 98.129  1.00 48.56  ? 67   GLU B CA    1 
ATOM   7433  C  C     . GLU B 2 43   ? 101.843 142.752 97.584  1.00 49.68  ? 67   GLU B C     1 
ATOM   7434  O  O     . GLU B 2 43   ? 102.223 142.746 96.414  1.00 53.39  ? 67   GLU B O     1 
ATOM   7435  C  CB    . GLU B 2 43   ? 99.586  142.132 98.475  1.00 48.43  ? 67   GLU B CB    1 
ATOM   7436  C  CG    . GLU B 2 43   ? 98.619  141.045 98.914  1.00 55.39  ? 67   GLU B CG    1 
ATOM   7437  C  CD    . GLU B 2 43   ? 97.228  141.579 99.196  1.00 56.20  ? 67   GLU B CD    1 
ATOM   7438  O  OE1   . GLU B 2 43   ? 97.026  142.806 99.077  1.00 54.69  ? 67   GLU B OE1   1 
ATOM   7439  O  OE2   . GLU B 2 43   ? 96.338  140.772 99.535  1.00 53.61  ? 67   GLU B OE2   1 
ATOM   7440  N  N     . ALA B 2 44   ? 102.141 143.731 98.442  1.00 45.00  ? 68   ALA B N     1 
ATOM   7441  C  CA    . ALA B 2 44   ? 103.014 144.827 98.034  1.00 44.68  ? 68   ALA B CA    1 
ATOM   7442  C  C     . ALA B 2 44   ? 104.416 144.332 97.709  1.00 41.77  ? 68   ALA B C     1 
ATOM   7443  O  O     . ALA B 2 44   ? 105.078 144.882 96.819  1.00 48.48  ? 68   ALA B O     1 
ATOM   7444  C  CB    . ALA B 2 44   ? 103.064 145.894 99.127  1.00 44.73  ? 68   ALA B CB    1 
ATOM   7445  N  N     . LEU B 2 45   ? 104.884 143.299 98.414  1.00 28.72  ? 69   LEU B N     1 
ATOM   7446  C  CA    . LEU B 2 45   ? 106.198 142.740 98.117  1.00 33.33  ? 69   LEU B CA    1 
ATOM   7447  C  C     . LEU B 2 45   ? 106.248 142.176 96.704  1.00 42.89  ? 69   LEU B C     1 
ATOM   7448  O  O     . LEU B 2 45   ? 107.232 142.377 95.986  1.00 49.56  ? 69   LEU B O     1 
ATOM   7449  C  CB    . LEU B 2 45   ? 106.558 141.657 99.132  1.00 33.11  ? 69   LEU B CB    1 
ATOM   7450  C  CG    . LEU B 2 45   ? 107.834 140.884 98.796  1.00 30.77  ? 69   LEU B CG    1 
ATOM   7451  C  CD1   . LEU B 2 45   ? 109.051 141.794 98.860  1.00 36.51  ? 69   LEU B CD1   1 
ATOM   7452  C  CD2   . LEU B 2 45   ? 108.002 139.691 99.712  1.00 37.82  ? 69   LEU B CD2   1 
ATOM   7453  N  N     . LEU B 2 46   ? 105.197 141.466 96.289  1.00 40.83  ? 70   LEU B N     1 
ATOM   7454  C  CA    . LEU B 2 46   ? 105.157 140.942 94.928  1.00 32.58  ? 70   LEU B CA    1 
ATOM   7455  C  C     . LEU B 2 46   ? 105.116 142.070 93.906  1.00 35.19  ? 70   LEU B C     1 
ATOM   7456  O  O     . LEU B 2 46   ? 105.750 141.979 92.847  1.00 42.01  ? 70   LEU B O     1 
ATOM   7457  C  CB    . LEU B 2 46   ? 103.955 140.015 94.758  1.00 40.57  ? 70   LEU B CB    1 
ATOM   7458  C  CG    . LEU B 2 46   ? 103.983 138.739 95.601  1.00 44.13  ? 70   LEU B CG    1 
ATOM   7459  C  CD1   . LEU B 2 46   ? 102.812 137.835 95.249  1.00 41.81  ? 70   LEU B CD1   1 
ATOM   7460  C  CD2   . LEU B 2 46   ? 105.305 138.013 95.419  1.00 36.38  ? 70   LEU B CD2   1 
ATOM   7461  N  N     . GLU B 2 47   ? 104.372 143.138 94.204  1.00 36.18  ? 71   GLU B N     1 
ATOM   7462  C  CA    . GLU B 2 47   ? 104.327 144.285 93.305  1.00 37.58  ? 71   GLU B CA    1 
ATOM   7463  C  C     . GLU B 2 47   ? 105.707 144.902 93.134  1.00 45.40  ? 71   GLU B C     1 
ATOM   7464  O  O     . GLU B 2 47   ? 106.115 145.229 92.014  1.00 51.88  ? 71   GLU B O     1 
ATOM   7465  C  CB    . GLU B 2 47   ? 103.341 145.327 93.829  1.00 40.21  ? 71   GLU B CB    1 
ATOM   7466  C  CG    . GLU B 2 47   ? 101.907 144.837 93.932  1.00 48.55  ? 71   GLU B CG    1 
ATOM   7467  C  CD    . GLU B 2 47   ? 100.974 145.893 94.494  1.00 53.18  ? 71   GLU B CD    1 
ATOM   7468  O  OE1   . GLU B 2 47   ? 101.445 147.017 94.769  1.00 54.26  ? 71   GLU B OE1   1 
ATOM   7469  O  OE2   . GLU B 2 47   ? 99.771  145.600 94.662  1.00 50.34  ? 71   GLU B OE2   1 
ATOM   7470  N  N     . ILE B 2 48   ? 106.445 145.063 94.234  1.00 49.23  ? 72   ILE B N     1 
ATOM   7471  C  CA    . ILE B 2 48   ? 107.790 145.625 94.141  1.00 37.79  ? 72   ILE B CA    1 
ATOM   7472  C  C     . ILE B 2 48   ? 108.721 144.669 93.406  1.00 30.50  ? 72   ILE B C     1 
ATOM   7473  O  O     . ILE B 2 48   ? 109.561 145.096 92.604  1.00 43.55  ? 72   ILE B O     1 
ATOM   7474  C  CB    . ILE B 2 48   ? 108.320 145.976 95.542  1.00 38.95  ? 72   ILE B CB    1 
ATOM   7475  C  CG1   . ILE B 2 48   ? 107.448 147.059 96.176  1.00 42.51  ? 72   ILE B CG1   1 
ATOM   7476  C  CG2   . ILE B 2 48   ? 109.765 146.435 95.471  1.00 43.21  ? 72   ILE B CG2   1 
ATOM   7477  C  CD1   . ILE B 2 48   ? 107.946 147.537 97.515  1.00 45.94  ? 72   ILE B CD1   1 
ATOM   7478  N  N     . CYS B 2 49   ? 108.588 143.365 93.658  1.00 25.48  ? 73   CYS B N     1 
ATOM   7479  C  CA    . CYS B 2 49   ? 109.476 142.394 93.028  1.00 31.89  ? 73   CYS B CA    1 
ATOM   7480  C  C     . CYS B 2 49   ? 109.278 142.349 91.519  1.00 43.60  ? 73   CYS B C     1 
ATOM   7481  O  O     . CYS B 2 49   ? 110.253 142.267 90.764  1.00 51.97  ? 73   CYS B O     1 
ATOM   7482  C  CB    . CYS B 2 49   ? 109.263 141.011 93.639  1.00 34.64  ? 73   CYS B CB    1 
ATOM   7483  S  SG    . CYS B 2 49   ? 109.898 140.827 95.318  1.00 55.30  ? 73   CYS B SG    1 
ATOM   7484  N  N     . GLN B 2 50   ? 108.027 142.398 91.057  1.00 47.98  ? 74   GLN B N     1 
ATOM   7485  C  CA    . GLN B 2 50   ? 107.791 142.419 89.618  1.00 41.73  ? 74   GLN B CA    1 
ATOM   7486  C  C     . GLN B 2 50   ? 108.099 143.783 89.014  1.00 43.79  ? 74   GLN B C     1 
ATOM   7487  O  O     . GLN B 2 50   ? 108.497 143.861 87.847  1.00 50.57  ? 74   GLN B O     1 
ATOM   7488  C  CB    . GLN B 2 50   ? 106.351 142.009 89.302  1.00 49.45  ? 74   GLN B CB    1 
ATOM   7489  C  CG    . GLN B 2 50   ? 105.284 142.940 89.846  1.00 48.42  ? 74   GLN B CG    1 
ATOM   7490  C  CD    . GLN B 2 50   ? 103.885 142.479 89.494  1.00 51.65  ? 74   GLN B CD    1 
ATOM   7491  O  OE1   . GLN B 2 50   ? 103.690 141.714 88.550  1.00 53.39  ? 74   GLN B OE1   1 
ATOM   7492  N  NE2   . GLN B 2 50   ? 102.901 142.940 90.256  1.00 50.41  ? 74   GLN B NE2   1 
ATOM   7493  N  N     . ARG B 2 51   ? 107.920 144.860 89.782  1.00 39.45  ? 75   ARG B N     1 
ATOM   7494  C  CA    . ARG B 2 51   ? 108.288 146.185 89.299  1.00 29.30  ? 75   ARG B CA    1 
ATOM   7495  C  C     . ARG B 2 51   ? 109.793 146.302 89.102  1.00 37.29  ? 75   ARG B C     1 
ATOM   7496  O  O     . ARG B 2 51   ? 110.252 146.900 88.122  1.00 48.35  ? 75   ARG B O     1 
ATOM   7497  C  CB    . ARG B 2 51   ? 107.792 147.250 90.274  1.00 33.49  ? 75   ARG B CB    1 
ATOM   7498  C  CG    . ARG B 2 51   ? 107.996 148.674 89.799  1.00 40.76  ? 75   ARG B CG    1 
ATOM   7499  C  CD    . ARG B 2 51   ? 107.925 149.646 90.961  1.00 42.07  ? 75   ARG B CD    1 
ATOM   7500  N  NE    . ARG B 2 51   ? 106.760 149.404 91.801  1.00 44.46  ? 75   ARG B NE    1 
ATOM   7501  C  CZ    . ARG B 2 51   ? 106.498 150.058 92.923  1.00 44.95  ? 75   ARG B CZ    1 
ATOM   7502  N  NH1   . ARG B 2 51   ? 107.300 151.009 93.372  1.00 45.48  ? 75   ARG B NH1   1 
ATOM   7503  N  NH2   . ARG B 2 51   ? 105.403 149.751 93.613  1.00 44.10  ? 75   ARG B NH2   1 
ATOM   7504  N  N     . ARG B 2 52   ? 110.578 145.736 90.020  1.00 38.07  ? 76   ARG B N     1 
ATOM   7505  C  CA    . ARG B 2 52   ? 112.031 145.797 89.961  1.00 30.04  ? 76   ARG B CA    1 
ATOM   7506  C  C     . ARG B 2 52   ? 112.636 144.557 89.321  1.00 33.26  ? 76   ARG B C     1 
ATOM   7507  O  O     . ARG B 2 52   ? 113.840 144.318 89.462  1.00 42.84  ? 76   ARG B O     1 
ATOM   7508  C  CB    . ARG B 2 52   ? 112.610 146.011 91.358  1.00 35.86  ? 76   ARG B CB    1 
ATOM   7509  C  CG    . ARG B 2 52   ? 112.170 147.312 91.995  1.00 41.36  ? 76   ARG B CG    1 
ATOM   7510  C  CD    . ARG B 2 52   ? 112.332 148.463 91.021  1.00 35.13  ? 76   ARG B CD    1 
ATOM   7511  N  NE    . ARG B 2 52   ? 111.662 149.671 91.482  1.00 37.32  ? 76   ARG B NE    1 
ATOM   7512  C  CZ    . ARG B 2 52   ? 111.472 150.749 90.735  1.00 41.63  ? 76   ARG B CZ    1 
ATOM   7513  N  NH1   . ARG B 2 52   ? 111.882 150.800 89.479  1.00 40.22  ? 76   ARG B NH1   1 
ATOM   7514  N  NH2   . ARG B 2 52   ? 110.854 151.802 91.261  1.00 47.69  ? 76   ARG B NH2   1 
ATOM   7515  N  N     . HIS B 2 53   ? 111.819 143.760 88.635  1.00 38.63  ? 77   HIS B N     1 
ATOM   7516  C  CA    . HIS B 2 53   ? 112.283 142.624 87.839  1.00 45.73  ? 77   HIS B CA    1 
ATOM   7517  C  C     . HIS B 2 53   ? 112.955 141.553 88.692  1.00 41.00  ? 77   HIS B C     1 
ATOM   7518  O  O     . HIS B 2 53   ? 113.853 140.848 88.228  1.00 38.27  ? 77   HIS B O     1 
ATOM   7519  C  CB    . HIS B 2 53   ? 113.211 143.084 86.712  1.00 47.83  ? 77   HIS B CB    1 
ATOM   7520  C  CG    . HIS B 2 53   ? 112.567 144.051 85.769  1.00 49.02  ? 77   HIS B CG    1 
ATOM   7521  N  ND1   . HIS B 2 53   ? 112.443 145.394 86.050  1.00 46.66  ? 77   HIS B ND1   1 
ATOM   7522  C  CD2   . HIS B 2 53   ? 111.986 143.865 84.560  1.00 47.60  ? 77   HIS B CD2   1 
ATOM   7523  C  CE1   . HIS B 2 53   ? 111.827 145.997 85.049  1.00 47.32  ? 77   HIS B CE1   1 
ATOM   7524  N  NE2   . HIS B 2 53   ? 111.540 145.091 84.132  1.00 48.52  ? 77   HIS B NE2   1 
ATOM   7525  N  N     . PHE B 2 54   ? 112.536 141.430 89.952  1.00 34.32  ? 78   PHE B N     1 
ATOM   7526  C  CA    . PHE B 2 54   ? 112.815 140.204 90.690  1.00 34.97  ? 78   PHE B CA    1 
ATOM   7527  C  C     . PHE B 2 54   ? 111.958 139.060 90.164  1.00 43.50  ? 78   PHE B C     1 
ATOM   7528  O  O     . PHE B 2 54   ? 112.439 137.932 90.011  1.00 40.60  ? 78   PHE B O     1 
ATOM   7529  C  CB    . PHE B 2 54   ? 112.573 140.412 92.185  1.00 38.88  ? 78   PHE B CB    1 
ATOM   7530  C  CG    . PHE B 2 54   ? 113.661 141.180 92.878  1.00 38.23  ? 78   PHE B CG    1 
ATOM   7531  C  CD1   . PHE B 2 54   ? 114.846 140.559 93.233  1.00 36.22  ? 78   PHE B CD1   1 
ATOM   7532  C  CD2   . PHE B 2 54   ? 113.494 142.518 93.191  1.00 34.68  ? 78   PHE B CD2   1 
ATOM   7533  C  CE1   . PHE B 2 54   ? 115.846 141.259 93.876  1.00 33.04  ? 78   PHE B CE1   1 
ATOM   7534  C  CE2   . PHE B 2 54   ? 114.490 143.222 93.835  1.00 34.81  ? 78   PHE B CE2   1 
ATOM   7535  C  CZ    . PHE B 2 54   ? 115.668 142.590 94.177  1.00 37.94  ? 78   PHE B CZ    1 
ATOM   7536  N  N     . LEU B 2 55   ? 110.690 139.341 89.878  1.00 51.56  ? 79   LEU B N     1 
ATOM   7537  C  CA    . LEU B 2 55   ? 109.764 138.393 89.281  1.00 41.32  ? 79   LEU B CA    1 
ATOM   7538  C  C     . LEU B 2 55   ? 109.386 138.871 87.886  1.00 46.39  ? 79   LEU B C     1 
ATOM   7539  O  O     . LEU B 2 55   ? 109.128 140.061 87.678  1.00 54.70  ? 79   LEU B O     1 
ATOM   7540  C  CB    . LEU B 2 55   ? 108.502 138.244 90.134  1.00 40.75  ? 79   LEU B CB    1 
ATOM   7541  C  CG    . LEU B 2 55   ? 108.692 137.982 91.628  1.00 44.43  ? 79   LEU B CG    1 
ATOM   7542  C  CD1   . LEU B 2 55   ? 107.359 138.050 92.349  1.00 48.73  ? 79   LEU B CD1   1 
ATOM   7543  C  CD2   . LEU B 2 55   ? 109.356 136.639 91.858  1.00 48.87  ? 79   LEU B CD2   1 
ATOM   7544  N  N     . SER B 2 56   ? 109.356 137.947 86.933  1.00 52.74  ? 80   SER B N     1 
ATOM   7545  C  CA    . SER B 2 56   ? 109.017 138.254 85.546  1.00 49.60  ? 80   SER B CA    1 
ATOM   7546  C  C     . SER B 2 56   ? 107.712 137.536 85.213  1.00 49.09  ? 80   SER B C     1 
ATOM   7547  O  O     . SER B 2 56   ? 107.713 136.378 84.795  1.00 55.10  ? 80   SER B O     1 
ATOM   7548  C  CB    . SER B 2 56   ? 110.141 137.844 84.597  1.00 52.57  ? 80   SER B CB    1 
ATOM   7549  O  OG    . SER B 2 56   ? 110.263 136.435 84.524  1.00 54.24  ? 80   SER B OG    1 
ATOM   7550  N  N     . GLY B 2 57   ? 106.600 138.233 85.400  1.00 54.64  ? 81   GLY B N     1 
ATOM   7551  C  CA    . GLY B 2 57   ? 105.302 137.670 85.080  1.00 57.79  ? 81   GLY B CA    1 
ATOM   7552  C  C     . GLY B 2 57   ? 104.212 138.673 85.379  1.00 58.32  ? 81   GLY B C     1 
ATOM   7553  O  O     . GLY B 2 57   ? 104.460 139.760 85.913  1.00 62.43  ? 81   GLY B O     1 
ATOM   7554  N  N     . SER B 2 58   ? 102.991 138.290 85.024  1.00 65.58  ? 82   SER B N     1 
ATOM   7555  C  CA    . SER B 2 58   ? 101.814 139.106 85.272  1.00 68.37  ? 82   SER B CA    1 
ATOM   7556  C  C     . SER B 2 58   ? 101.114 138.650 86.548  1.00 67.37  ? 82   SER B C     1 
ATOM   7557  O  O     . SER B 2 58   ? 101.485 137.654 87.172  1.00 69.89  ? 82   SER B O     1 
ATOM   7558  C  CB    . SER B 2 58   ? 100.854 139.047 84.079  1.00 70.19  ? 82   SER B CB    1 
ATOM   7559  O  OG    . SER B 2 58   ? 100.394 137.726 83.858  1.00 71.63  ? 82   SER B OG    1 
ATOM   7560  N  N     . LYS B 2 59   ? 100.085 139.407 86.937  1.00 68.90  ? 83   LYS B N     1 
ATOM   7561  C  CA    . LYS B 2 59   ? 99.346  139.091 88.154  1.00 70.48  ? 83   LYS B CA    1 
ATOM   7562  C  C     . LYS B 2 59   ? 98.632  137.749 88.069  1.00 73.15  ? 83   LYS B C     1 
ATOM   7563  O  O     . LYS B 2 59   ? 98.303  137.170 89.110  1.00 73.26  ? 83   LYS B O     1 
ATOM   7564  C  CB    . LYS B 2 59   ? 98.336  140.197 88.460  1.00 70.50  ? 83   LYS B CB    1 
ATOM   7565  C  CG    . LYS B 2 59   ? 98.966  141.498 88.925  1.00 73.33  ? 83   LYS B CG    1 
ATOM   7566  C  CD    . LYS B 2 59   ? 99.719  141.303 90.231  1.00 72.61  ? 83   LYS B CD    1 
ATOM   7567  C  CE    . LYS B 2 59   ? 98.789  140.839 91.341  1.00 72.60  ? 83   LYS B CE    1 
ATOM   7568  N  NZ    . LYS B 2 59   ? 99.516  140.613 92.620  1.00 72.20  ? 83   LYS B NZ    1 
ATOM   7569  N  N     . GLN B 2 60   ? 98.377  137.247 86.859  1.00 77.09  ? 84   GLN B N     1 
ATOM   7570  C  CA    . GLN B 2 60   ? 97.736  135.943 86.722  1.00 78.33  ? 84   GLN B CA    1 
ATOM   7571  C  C     . GLN B 2 60   ? 98.624  134.831 87.267  1.00 77.02  ? 84   GLN B C     1 
ATOM   7572  O  O     . GLN B 2 60   ? 98.143  133.922 87.954  1.00 76.21  ? 84   GLN B O     1 
ATOM   7573  C  CB    . GLN B 2 60   ? 97.386  135.681 85.257  1.00 77.04  ? 84   GLN B CB    1 
ATOM   7574  C  CG    . GLN B 2 60   ? 96.446  136.710 84.644  1.00 76.49  ? 84   GLN B CG    1 
ATOM   7575  C  CD    . GLN B 2 60   ? 95.050  136.663 85.238  1.00 77.52  ? 84   GLN B CD    1 
ATOM   7576  O  OE1   . GLN B 2 60   ? 94.647  135.662 85.830  1.00 78.03  ? 84   GLN B OE1   1 
ATOM   7577  N  NE2   . GLN B 2 60   ? 94.305  137.750 85.081  1.00 78.25  ? 84   GLN B NE2   1 
ATOM   7578  N  N     . GLN B 2 61   ? 99.924  134.885 86.975  1.00 67.65  ? 85   GLN B N     1 
ATOM   7579  C  CA    . GLN B 2 61   ? 100.840 133.839 87.408  1.00 62.42  ? 85   GLN B CA    1 
ATOM   7580  C  C     . GLN B 2 61   ? 101.517 134.151 88.734  1.00 66.96  ? 85   GLN B C     1 
ATOM   7581  O  O     . GLN B 2 61   ? 101.927 133.224 89.442  1.00 69.24  ? 85   GLN B O     1 
ATOM   7582  C  CB    . GLN B 2 61   ? 101.917 133.597 86.348  1.00 62.53  ? 85   GLN B CB    1 
ATOM   7583  C  CG    . GLN B 2 61   ? 101.398 133.444 84.930  1.00 63.83  ? 85   GLN B CG    1 
ATOM   7584  C  CD    . GLN B 2 61   ? 101.336 134.764 84.192  1.00 64.01  ? 85   GLN B CD    1 
ATOM   7585  O  OE1   . GLN B 2 61   ? 101.016 135.799 84.775  1.00 63.61  ? 85   GLN B OE1   1 
ATOM   7586  N  NE2   . GLN B 2 61   ? 101.653 134.736 82.904  1.00 64.21  ? 85   GLN B NE2   1 
ATOM   7587  N  N     . LEU B 2 62   ? 101.652 135.428 89.091  1.00 65.44  ? 86   LEU B N     1 
ATOM   7588  C  CA    . LEU B 2 62   ? 102.318 135.807 90.337  1.00 62.03  ? 86   LEU B CA    1 
ATOM   7589  C  C     . LEU B 2 62   ? 101.328 135.658 91.487  1.00 66.05  ? 86   LEU B C     1 
ATOM   7590  O  O     . LEU B 2 62   ? 100.764 136.624 92.007  1.00 68.20  ? 86   LEU B O     1 
ATOM   7591  C  CB    . LEU B 2 62   ? 102.876 137.221 90.248  1.00 61.86  ? 86   LEU B CB    1 
ATOM   7592  C  CG    . LEU B 2 62   ? 104.146 137.365 89.409  1.00 65.37  ? 86   LEU B CG    1 
ATOM   7593  C  CD1   . LEU B 2 62   ? 104.721 138.763 89.535  1.00 62.91  ? 86   LEU B CD1   1 
ATOM   7594  C  CD2   . LEU B 2 62   ? 105.175 136.320 89.815  1.00 67.38  ? 86   LEU B CD2   1 
ATOM   7595  N  N     . SER B 2 63   ? 101.120 134.408 91.886  1.00 60.02  ? 87   SER B N     1 
ATOM   7596  C  CA    . SER B 2 63   ? 100.276 134.071 93.020  1.00 59.81  ? 87   SER B CA    1 
ATOM   7597  C  C     . SER B 2 63   ? 101.061 133.176 93.967  1.00 59.93  ? 87   SER B C     1 
ATOM   7598  O  O     . SER B 2 63   ? 102.047 132.543 93.581  1.00 63.88  ? 87   SER B O     1 
ATOM   7599  C  CB    . SER B 2 63   ? 98.982  133.374 92.579  1.00 62.69  ? 87   SER B CB    1 
ATOM   7600  O  OG    . SER B 2 63   ? 98.157  133.081 93.693  1.00 63.90  ? 87   SER B OG    1 
ATOM   7601  N  N     . ARG B 2 64   ? 100.612 133.137 95.223  1.00 51.04  ? 88   ARG B N     1 
ATOM   7602  C  CA    . ARG B 2 64   ? 101.309 132.357 96.240  1.00 53.32  ? 88   ARG B CA    1 
ATOM   7603  C  C     . ARG B 2 64   ? 101.404 130.890 95.839  1.00 56.79  ? 88   ARG B C     1 
ATOM   7604  O  O     . ARG B 2 64   ? 102.469 130.269 95.950  1.00 58.41  ? 88   ARG B O     1 
ATOM   7605  C  CB    . ARG B 2 64   ? 100.591 132.500 97.582  1.00 54.08  ? 88   ARG B CB    1 
ATOM   7606  C  CG    . ARG B 2 64   ? 101.203 131.691 98.708  1.00 53.52  ? 88   ARG B CG    1 
ATOM   7607  C  CD    . ARG B 2 64   ? 100.190 131.461 99.813  1.00 52.84  ? 88   ARG B CD    1 
ATOM   7608  N  NE    . ARG B 2 64   ? 99.522  132.696 100.202 1.00 52.75  ? 88   ARG B NE    1 
ATOM   7609  C  CZ    . ARG B 2 64   ? 98.539  132.766 101.090 1.00 56.46  ? 88   ARG B CZ    1 
ATOM   7610  N  NH1   . ARG B 2 64   ? 98.084  131.687 101.704 1.00 55.65  ? 88   ARG B NH1   1 
ATOM   7611  N  NH2   . ARG B 2 64   ? 97.999  133.949 101.367 1.00 58.17  ? 88   ARG B NH2   1 
ATOM   7612  N  N     . ASP B 2 65   ? 100.294 130.322 95.362  1.00 55.05  ? 89   ASP B N     1 
ATOM   7613  C  CA    . ASP B 2 65   ? 100.286 128.915 94.982  1.00 52.38  ? 89   ASP B CA    1 
ATOM   7614  C  C     . ASP B 2 65   ? 101.245 128.648 93.831  1.00 52.30  ? 89   ASP B C     1 
ATOM   7615  O  O     . ASP B 2 65   ? 101.979 127.653 93.843  1.00 59.73  ? 89   ASP B O     1 
ATOM   7616  C  CB    . ASP B 2 65   ? 98.869  128.481 94.612  1.00 56.09  ? 89   ASP B CB    1 
ATOM   7617  C  CG    . ASP B 2 65   ? 97.871  128.747 95.721  1.00 58.85  ? 89   ASP B CG    1 
ATOM   7618  O  OD1   . ASP B 2 65   ? 98.278  129.284 96.772  1.00 58.97  ? 89   ASP B OD1   1 
ATOM   7619  O  OD2   . ASP B 2 65   ? 96.679  128.421 95.541  1.00 59.48  ? 89   ASP B OD2   1 
ATOM   7620  N  N     . SER B 2 66   ? 101.257 129.526 92.827  1.00 48.46  ? 90   SER B N     1 
ATOM   7621  C  CA    . SER B 2 66   ? 102.150 129.329 91.690  1.00 49.48  ? 90   SER B CA    1 
ATOM   7622  C  C     . SER B 2 66   ? 103.608 129.521 92.089  1.00 51.43  ? 90   SER B C     1 
ATOM   7623  O  O     . SER B 2 66   ? 104.487 128.792 91.617  1.00 52.39  ? 90   SER B O     1 
ATOM   7624  C  CB    . SER B 2 66   ? 101.772 130.280 90.556  1.00 51.00  ? 90   SER B CB    1 
ATOM   7625  O  OG    . SER B 2 66   ? 102.608 130.087 89.430  1.00 57.72  ? 90   SER B OG    1 
ATOM   7626  N  N     . LEU B 2 67   ? 103.883 130.502 92.952  1.00 53.10  ? 91   LEU B N     1 
ATOM   7627  C  CA    . LEU B 2 67   ? 105.250 130.719 93.412  1.00 47.28  ? 91   LEU B CA    1 
ATOM   7628  C  C     . LEU B 2 67   ? 105.769 129.518 94.191  1.00 43.15  ? 91   LEU B C     1 
ATOM   7629  O  O     . LEU B 2 67   ? 106.909 129.083 93.989  1.00 44.84  ? 91   LEU B O     1 
ATOM   7630  C  CB    . LEU B 2 67   ? 105.322 131.981 94.271  1.00 46.94  ? 91   LEU B CB    1 
ATOM   7631  C  CG    . LEU B 2 67   ? 105.163 133.316 93.547  1.00 45.81  ? 91   LEU B CG    1 
ATOM   7632  C  CD1   . LEU B 2 67   ? 105.157 134.456 94.543  1.00 44.45  ? 91   LEU B CD1   1 
ATOM   7633  C  CD2   . LEU B 2 67   ? 106.273 133.496 92.531  1.00 48.80  ? 91   LEU B CD2   1 
ATOM   7634  N  N     . LEU B 2 68   ? 104.947 128.967 95.086  1.00 44.40  ? 92   LEU B N     1 
ATOM   7635  C  CA    . LEU B 2 68   ? 105.395 127.833 95.889  1.00 45.20  ? 92   LEU B CA    1 
ATOM   7636  C  C     . LEU B 2 68   ? 105.479 126.557 95.060  1.00 47.30  ? 92   LEU B C     1 
ATOM   7637  O  O     . LEU B 2 68   ? 106.385 125.740 95.261  1.00 47.74  ? 92   LEU B O     1 
ATOM   7638  C  CB    . LEU B 2 68   ? 104.462 127.638 97.083  1.00 46.77  ? 92   LEU B CB    1 
ATOM   7639  C  CG    . LEU B 2 68   ? 104.503 128.742 98.138  1.00 45.06  ? 92   LEU B CG    1 
ATOM   7640  C  CD1   . LEU B 2 68   ? 103.518 128.453 99.258  1.00 45.74  ? 92   LEU B CD1   1 
ATOM   7641  C  CD2   . LEU B 2 68   ? 105.912 128.897 98.685  1.00 42.51  ? 92   LEU B CD2   1 
ATOM   7642  N  N     . SER B 2 69   ? 104.545 126.368 94.126  1.00 42.20  ? 93   SER B N     1 
ATOM   7643  C  CA    . SER B 2 69   ? 104.495 125.124 93.367  1.00 37.73  ? 93   SER B CA    1 
ATOM   7644  C  C     . SER B 2 69   ? 105.657 125.016 92.388  1.00 42.11  ? 93   SER B C     1 
ATOM   7645  O  O     . SER B 2 69   ? 106.224 123.933 92.207  1.00 47.17  ? 93   SER B O     1 
ATOM   7646  C  CB    . SER B 2 69   ? 103.162 125.020 92.629  1.00 41.79  ? 93   SER B CB    1 
ATOM   7647  O  OG    . SER B 2 69   ? 102.075 125.099 93.534  1.00 48.14  ? 93   SER B OG    1 
ATOM   7648  N  N     . GLY B 2 70   ? 106.026 126.122 91.750  1.00 52.94  ? 94   GLY B N     1 
ATOM   7649  C  CA    . GLY B 2 70   ? 107.050 126.115 90.728  1.00 49.47  ? 94   GLY B CA    1 
ATOM   7650  C  C     . GLY B 2 70   ? 106.544 126.221 89.305  1.00 49.65  ? 94   GLY B C     1 
ATOM   7651  O  O     . GLY B 2 70   ? 107.341 126.066 88.373  1.00 49.84  ? 94   GLY B O     1 
ATOM   7652  N  N     . CYS B 2 71   ? 105.254 126.476 89.107  1.00 58.10  ? 95   CYS B N     1 
ATOM   7653  C  CA    . CYS B 2 71   ? 104.675 126.635 87.781  1.00 55.82  ? 95   CYS B CA    1 
ATOM   7654  C  C     . CYS B 2 71   ? 104.697 128.080 87.306  1.00 56.59  ? 95   CYS B C     1 
ATOM   7655  O  O     . CYS B 2 71   ? 104.163 128.377 86.232  1.00 61.36  ? 95   CYS B O     1 
ATOM   7656  C  CB    . CYS B 2 71   ? 103.240 126.102 87.766  1.00 57.12  ? 95   CYS B CB    1 
ATOM   7657  S  SG    . CYS B 2 71   ? 102.139 126.892 88.960  1.00 70.88  ? 95   CYS B SG    1 
ATOM   7658  N  N     . HIS B 2 72   ? 105.294 128.979 88.082  1.00 54.20  ? 96   HIS B N     1 
ATOM   7659  C  CA    . HIS B 2 72   ? 105.426 130.366 87.679  1.00 48.54  ? 96   HIS B CA    1 
ATOM   7660  C  C     . HIS B 2 72   ? 106.390 130.480 86.501  1.00 47.61  ? 96   HIS B C     1 
ATOM   7661  O  O     . HIS B 2 72   ? 107.196 129.580 86.257  1.00 50.40  ? 96   HIS B O     1 
ATOM   7662  C  CB    . HIS B 2 72   ? 105.924 131.210 88.852  1.00 50.32  ? 96   HIS B CB    1 
ATOM   7663  C  CG    . HIS B 2 72   ? 107.227 130.743 89.426  1.00 50.95  ? 96   HIS B CG    1 
ATOM   7664  N  ND1   . HIS B 2 72   ? 108.407 130.763 88.714  1.00 46.87  ? 96   HIS B ND1   1 
ATOM   7665  C  CD2   . HIS B 2 72   ? 107.534 130.242 90.646  1.00 49.61  ? 96   HIS B CD2   1 
ATOM   7666  C  CE1   . HIS B 2 72   ? 109.384 130.293 89.469  1.00 46.69  ? 96   HIS B CE1   1 
ATOM   7667  N  NE2   . HIS B 2 72   ? 108.881 129.972 90.647  1.00 51.12  ? 96   HIS B NE2   1 
ATOM   7668  N  N     . PRO B 2 73   ? 106.323 131.579 85.749  1.00 40.53  ? 97   PRO B N     1 
ATOM   7669  C  CA    . PRO B 2 73   ? 107.328 131.809 84.704  1.00 41.72  ? 97   PRO B CA    1 
ATOM   7670  C  C     . PRO B 2 73   ? 108.712 132.038 85.292  1.00 49.59  ? 97   PRO B C     1 
ATOM   7671  O  O     . PRO B 2 73   ? 108.880 132.038 86.516  1.00 52.72  ? 97   PRO B O     1 
ATOM   7672  C  CB    . PRO B 2 73   ? 106.806 133.056 83.981  1.00 40.54  ? 97   PRO B CB    1 
ATOM   7673  C  CG    . PRO B 2 73   ? 105.934 133.728 84.974  1.00 40.07  ? 97   PRO B CG    1 
ATOM   7674  C  CD    . PRO B 2 73   ? 105.297 132.634 85.764  1.00 42.01  ? 97   PRO B CD    1 
ATOM   7675  N  N     . GLY B 2 74   ? 109.705 132.238 84.435  1.00 48.75  ? 98   GLY B N     1 
ATOM   7676  C  CA    . GLY B 2 74   ? 111.067 132.401 84.902  1.00 49.07  ? 98   GLY B CA    1 
ATOM   7677  C  C     . GLY B 2 74   ? 111.247 133.660 85.731  1.00 49.51  ? 98   GLY B C     1 
ATOM   7678  O  O     . GLY B 2 74   ? 110.441 134.589 85.719  1.00 48.10  ? 98   GLY B O     1 
ATOM   7679  N  N     . PHE B 2 75   ? 112.346 133.676 86.478  1.00 48.10  ? 99   PHE B N     1 
ATOM   7680  C  CA    . PHE B 2 75   ? 112.666 134.804 87.337  1.00 44.16  ? 99   PHE B CA    1 
ATOM   7681  C  C     . PHE B 2 75   ? 113.274 135.946 86.531  1.00 50.75  ? 99   PHE B C     1 
ATOM   7682  O  O     . PHE B 2 75   ? 113.992 135.732 85.550  1.00 52.01  ? 99   PHE B O     1 
ATOM   7683  C  CB    . PHE B 2 75   ? 113.628 134.377 88.445  1.00 41.24  ? 99   PHE B CB    1 
ATOM   7684  C  CG    . PHE B 2 75   ? 112.952 133.726 89.616  1.00 45.45  ? 99   PHE B CG    1 
ATOM   7685  C  CD1   . PHE B 2 75   ? 111.899 134.350 90.260  1.00 41.96  ? 99   PHE B CD1   1 
ATOM   7686  C  CD2   . PHE B 2 75   ? 113.366 132.486 90.070  1.00 45.89  ? 99   PHE B CD2   1 
ATOM   7687  C  CE1   . PHE B 2 75   ? 111.277 133.754 91.337  1.00 44.80  ? 99   PHE B CE1   1 
ATOM   7688  C  CE2   . PHE B 2 75   ? 112.744 131.884 91.144  1.00 43.97  ? 99   PHE B CE2   1 
ATOM   7689  C  CZ    . PHE B 2 75   ? 111.700 132.519 91.779  1.00 47.36  ? 99   PHE B CZ    1 
ATOM   7690  N  N     . GLY B 2 76   ? 112.976 137.171 86.957  1.00 51.49  ? 100  GLY B N     1 
ATOM   7691  C  CA    . GLY B 2 76   ? 113.526 138.351 86.335  1.00 46.68  ? 100  GLY B CA    1 
ATOM   7692  C  C     . GLY B 2 76   ? 115.016 138.468 86.584  1.00 52.16  ? 100  GLY B C     1 
ATOM   7693  O  O     . GLY B 2 76   ? 115.582 137.754 87.418  1.00 57.64  ? 100  GLY B O     1 
ATOM   7694  N  N     . PRO B 2 77   ? 115.682 139.374 85.860  1.00 38.57  ? 101  PRO B N     1 
ATOM   7695  C  CA    . PRO B 2 77   ? 117.152 139.446 85.957  1.00 40.61  ? 101  PRO B CA    1 
ATOM   7696  C  C     . PRO B 2 77   ? 117.662 139.689 87.367  1.00 45.31  ? 101  PRO B C     1 
ATOM   7697  O  O     . PRO B 2 77   ? 118.668 139.090 87.767  1.00 47.68  ? 101  PRO B O     1 
ATOM   7698  C  CB    . PRO B 2 77   ? 117.503 140.609 85.017  1.00 44.10  ? 101  PRO B CB    1 
ATOM   7699  C  CG    . PRO B 2 77   ? 116.340 140.722 84.093  1.00 42.77  ? 101  PRO B CG    1 
ATOM   7700  C  CD    . PRO B 2 77   ? 115.141 140.360 84.912  1.00 40.58  ? 101  PRO B CD    1 
ATOM   7701  N  N     . LEU B 2 78   ? 116.989 140.543 88.142  1.00 39.47  ? 102  LEU B N     1 
ATOM   7702  C  CA    . LEU B 2 78   ? 117.388 140.725 89.533  1.00 28.53  ? 102  LEU B CA    1 
ATOM   7703  C  C     . LEU B 2 78   ? 117.136 139.461 90.341  1.00 33.58  ? 102  LEU B C     1 
ATOM   7704  O  O     . LEU B 2 78   ? 117.929 139.114 91.223  1.00 45.69  ? 102  LEU B O     1 
ATOM   7705  C  CB    . LEU B 2 78   ? 116.657 141.916 90.150  1.00 32.16  ? 102  LEU B CB    1 
ATOM   7706  C  CG    . LEU B 2 78   ? 117.373 143.266 90.064  1.00 32.26  ? 102  LEU B CG    1 
ATOM   7707  C  CD1   . LEU B 2 78   ? 117.387 143.790 88.637  1.00 40.45  ? 102  LEU B CD1   1 
ATOM   7708  C  CD2   . LEU B 2 78   ? 116.743 144.276 91.007  1.00 36.95  ? 102  LEU B CD2   1 
ATOM   7709  N  N     . GLY B 2 79   ? 116.039 138.758 90.055  1.00 37.64  ? 103  GLY B N     1 
ATOM   7710  C  CA    . GLY B 2 79   ? 115.810 137.476 90.699  1.00 35.47  ? 103  GLY B CA    1 
ATOM   7711  C  C     . GLY B 2 79   ? 116.872 136.454 90.345  1.00 26.77  ? 103  GLY B C     1 
ATOM   7712  O  O     . GLY B 2 79   ? 117.308 135.676 91.196  1.00 35.36  ? 103  GLY B O     1 
ATOM   7713  N  N     . VAL B 2 80   ? 117.308 136.447 89.084  1.00 24.15  ? 104  VAL B N     1 
ATOM   7714  C  CA    . VAL B 2 80   ? 118.376 135.542 88.673  1.00 26.03  ? 104  VAL B CA    1 
ATOM   7715  C  C     . VAL B 2 80   ? 119.668 135.876 89.405  1.00 42.78  ? 104  VAL B C     1 
ATOM   7716  O  O     . VAL B 2 80   ? 120.386 134.981 89.864  1.00 45.54  ? 104  VAL B O     1 
ATOM   7717  C  CB    . VAL B 2 80   ? 118.563 135.591 87.146  1.00 30.19  ? 104  VAL B CB    1 
ATOM   7718  C  CG1   . VAL B 2 80   ? 119.655 134.630 86.718  1.00 32.38  ? 104  VAL B CG1   1 
ATOM   7719  C  CG2   . VAL B 2 80   ? 117.262 135.262 86.449  1.00 37.59  ? 104  VAL B CG2   1 
ATOM   7720  N  N     . GLU B 2 81   ? 119.988 137.168 89.523  1.00 48.96  ? 105  GLU B N     1 
ATOM   7721  C  CA    . GLU B 2 81   ? 121.197 137.566 90.238  1.00 38.94  ? 105  GLU B CA    1 
ATOM   7722  C  C     . GLU B 2 81   ? 121.116 137.198 91.715  1.00 40.23  ? 105  GLU B C     1 
ATOM   7723  O  O     . GLU B 2 81   ? 122.105 136.747 92.306  1.00 46.76  ? 105  GLU B O     1 
ATOM   7724  C  CB    . GLU B 2 81   ? 121.439 139.065 90.066  1.00 38.88  ? 105  GLU B CB    1 
ATOM   7725  C  CG    . GLU B 2 81   ? 121.767 139.478 88.641  1.00 43.41  ? 105  GLU B CG    1 
ATOM   7726  C  CD    . GLU B 2 81   ? 122.013 140.968 88.506  1.00 48.26  ? 105  GLU B CD    1 
ATOM   7727  O  OE1   . GLU B 2 81   ? 121.927 141.681 89.528  1.00 47.45  ? 105  GLU B OE1   1 
ATOM   7728  O  OE2   . GLU B 2 81   ? 122.292 141.427 87.379  1.00 50.14  ? 105  GLU B OE2   1 
ATOM   7729  N  N     . LEU B 2 82   ? 119.948 137.388 92.331  1.00 31.16  ? 106  LEU B N     1 
ATOM   7730  C  CA    . LEU B 2 82   ? 119.771 137.007 93.728  1.00 30.64  ? 106  LEU B CA    1 
ATOM   7731  C  C     . LEU B 2 82   ? 119.925 135.504 93.916  1.00 30.82  ? 106  LEU B C     1 
ATOM   7732  O  O     . LEU B 2 82   ? 120.552 135.052 94.880  1.00 34.74  ? 106  LEU B O     1 
ATOM   7733  C  CB    . LEU B 2 82   ? 118.408 137.481 94.227  1.00 26.92  ? 106  LEU B CB    1 
ATOM   7734  C  CG    . LEU B 2 82   ? 117.933 137.030 95.608  1.00 23.76  ? 106  LEU B CG    1 
ATOM   7735  C  CD1   . LEU B 2 82   ? 118.988 137.284 96.667  1.00 34.54  ? 106  LEU B CD1   1 
ATOM   7736  C  CD2   . LEU B 2 82   ? 116.646 137.746 95.963  1.00 30.35  ? 106  LEU B CD2   1 
ATOM   7737  N  N     . ARG B 2 83   ? 119.357 134.710 93.007  1.00 21.13  ? 107  ARG B N     1 
ATOM   7738  C  CA    . ARG B 2 83   ? 119.511 133.264 93.106  1.00 15.78  ? 107  ARG B CA    1 
ATOM   7739  C  C     . ARG B 2 83   ? 120.961 132.851 92.894  1.00 26.60  ? 107  ARG B C     1 
ATOM   7740  O  O     . ARG B 2 83   ? 121.445 131.920 93.543  1.00 39.82  ? 107  ARG B O     1 
ATOM   7741  C  CB    . ARG B 2 83   ? 118.597 132.564 92.104  1.00 33.45  ? 107  ARG B CB    1 
ATOM   7742  C  CG    . ARG B 2 83   ? 118.545 131.054 92.270  1.00 28.94  ? 107  ARG B CG    1 
ATOM   7743  C  CD    . ARG B 2 83   ? 117.343 130.470 91.560  1.00 30.35  ? 107  ARG B CD    1 
ATOM   7744  N  NE    . ARG B 2 83   ? 117.321 130.837 90.151  1.00 30.94  ? 107  ARG B NE    1 
ATOM   7745  C  CZ    . ARG B 2 83   ? 116.331 130.551 89.319  1.00 25.09  ? 107  ARG B CZ    1 
ATOM   7746  N  NH1   . ARG B 2 83   ? 115.255 129.898 89.725  1.00 29.27  ? 107  ARG B NH1   1 
ATOM   7747  N  NH2   . ARG B 2 83   ? 116.422 130.929 88.048  1.00 31.57  ? 107  ARG B NH2   1 
ATOM   7748  N  N     . LYS B 2 84   ? 121.668 133.529 91.987  1.00 26.73  ? 108  LYS B N     1 
ATOM   7749  C  CA    . LYS B 2 84   ? 123.086 133.248 91.796  1.00 18.01  ? 108  LYS B CA    1 
ATOM   7750  C  C     . LYS B 2 84   ? 123.880 133.557 93.057  1.00 27.10  ? 108  LYS B C     1 
ATOM   7751  O  O     . LYS B 2 84   ? 124.765 132.789 93.444  1.00 32.22  ? 108  LYS B O     1 
ATOM   7752  C  CB    . LYS B 2 84   ? 123.630 134.048 90.613  1.00 25.04  ? 108  LYS B CB    1 
ATOM   7753  C  CG    . LYS B 2 84   ? 123.216 133.515 89.257  1.00 32.37  ? 108  LYS B CG    1 
ATOM   7754  C  CD    . LYS B 2 84   ? 123.941 134.248 88.141  1.00 33.75  ? 108  LYS B CD    1 
ATOM   7755  C  CE    . LYS B 2 84   ? 125.448 134.131 88.300  1.00 32.43  ? 108  LYS B CE    1 
ATOM   7756  N  NZ    . LYS B 2 84   ? 126.183 134.849 87.223  1.00 38.24  ? 108  LYS B NZ    1 
ATOM   7757  N  N     . ASN B 2 85   ? 123.578 134.680 93.710  1.00 36.95  ? 109  ASN B N     1 
ATOM   7758  C  CA    . ASN B 2 85   ? 124.259 135.017 94.956  1.00 23.22  ? 109  ASN B CA    1 
ATOM   7759  C  C     . ASN B 2 85   ? 123.950 133.998 96.045  1.00 31.21  ? 109  ASN B C     1 
ATOM   7760  O  O     . ASN B 2 85   ? 124.837 133.610 96.814  1.00 42.17  ? 109  ASN B O     1 
ATOM   7761  C  CB    . ASN B 2 85   ? 123.867 136.422 95.409  1.00 23.47  ? 109  ASN B CB    1 
ATOM   7762  C  CG    . ASN B 2 85   ? 124.304 137.491 94.434  1.00 24.57  ? 109  ASN B CG    1 
ATOM   7763  O  OD1   . ASN B 2 85   ? 125.281 137.325 93.708  1.00 31.02  ? 109  ASN B OD1   1 
ATOM   7764  N  ND2   . ASN B 2 85   ? 123.582 138.602 94.416  1.00 28.61  ? 109  ASN B ND2   1 
ATOM   7765  N  N     . LEU B 2 86   ? 122.693 133.558 96.129  1.00 30.78  ? 110  LEU B N     1 
ATOM   7766  C  CA    . LEU B 2 86   ? 122.318 132.562 97.127  1.00 24.89  ? 110  LEU B CA    1 
ATOM   7767  C  C     . LEU B 2 86   ? 123.029 131.239 96.875  1.00 15.30  ? 110  LEU B C     1 
ATOM   7768  O  O     . LEU B 2 86   ? 123.515 130.595 97.812  1.00 26.58  ? 110  LEU B O     1 
ATOM   7769  C  CB    . LEU B 2 86   ? 120.801 132.379 97.126  1.00 22.35  ? 110  LEU B CB    1 
ATOM   7770  C  CG    . LEU B 2 86   ? 120.112 131.868 98.391  1.00 23.02  ? 110  LEU B CG    1 
ATOM   7771  C  CD1   . LEU B 2 86   ? 118.670 132.334 98.413  1.00 26.21  ? 110  LEU B CD1   1 
ATOM   7772  C  CD2   . LEU B 2 86   ? 120.176 130.357 98.470  1.00 37.55  ? 110  LEU B CD2   1 
ATOM   7773  N  N     . ALA B 2 87   ? 123.111 130.824 95.610  1.00 23.95  ? 111  ALA B N     1 
ATOM   7774  C  CA    . ALA B 2 87   ? 123.818 129.596 95.269  1.00 24.91  ? 111  ALA B CA    1 
ATOM   7775  C  C     . ALA B 2 87   ? 125.310 129.725 95.543  1.00 30.93  ? 111  ALA B C     1 
ATOM   7776  O  O     . ALA B 2 87   ? 125.949 128.765 95.984  1.00 38.36  ? 111  ALA B O     1 
ATOM   7777  C  CB    . ALA B 2 87   ? 123.567 129.236 93.806  1.00 24.19  ? 111  ALA B CB    1 
ATOM   7778  N  N     . ALA B 2 88   ? 125.884 130.903 95.287  1.00 31.51  ? 112  ALA B N     1 
ATOM   7779  C  CA    . ALA B 2 88   ? 127.293 131.125 95.592  1.00 18.00  ? 112  ALA B CA    1 
ATOM   7780  C  C     . ALA B 2 88   ? 127.553 131.058 97.091  1.00 23.55  ? 112  ALA B C     1 
ATOM   7781  O  O     . ALA B 2 88   ? 128.558 130.488 97.523  1.00 36.52  ? 112  ALA B O     1 
ATOM   7782  C  CB    . ALA B 2 88   ? 127.746 132.470 95.028  1.00 23.68  ? 112  ALA B CB    1 
ATOM   7783  N  N     . GLU B 2 89   ? 126.665 131.644 97.898  1.00 20.29  ? 113  GLU B N     1 
ATOM   7784  C  CA    . GLU B 2 89   ? 126.810 131.547 99.348  1.00 17.14  ? 113  GLU B CA    1 
ATOM   7785  C  C     . GLU B 2 89   ? 126.685 130.104 99.818  1.00 25.25  ? 113  GLU B C     1 
ATOM   7786  O  O     . GLU B 2 89   ? 127.453 129.651 100.677 1.00 30.14  ? 113  GLU B O     1 
ATOM   7787  C  CB    . GLU B 2 89   ? 125.775 132.429 100.045 1.00 24.35  ? 113  GLU B CB    1 
ATOM   7788  C  CG    . GLU B 2 89   ? 125.965 133.917 99.817  1.00 23.82  ? 113  GLU B CG    1 
ATOM   7789  C  CD    . GLU B 2 89   ? 127.262 134.437 100.400 1.00 29.05  ? 113  GLU B CD    1 
ATOM   7790  O  OE1   . GLU B 2 89   ? 127.718 133.891 101.426 1.00 33.99  ? 113  GLU B OE1   1 
ATOM   7791  O  OE2   . GLU B 2 89   ? 127.828 135.391 99.829  1.00 38.53  ? 113  GLU B OE2   1 
ATOM   7792  N  N     . TRP B 2 90   ? 125.723 129.364 99.260  1.00 27.94  ? 114  TRP B N     1 
ATOM   7793  C  CA    . TRP B 2 90   ? 125.573 127.955 99.607  1.00 28.43  ? 114  TRP B CA    1 
ATOM   7794  C  C     . TRP B 2 90   ? 126.829 127.170 99.252  1.00 26.54  ? 114  TRP B C     1 
ATOM   7795  O  O     . TRP B 2 90   ? 127.299 126.343 100.043 1.00 29.40  ? 114  TRP B O     1 
ATOM   7796  C  CB    . TRP B 2 90   ? 124.353 127.372 98.892  1.00 25.13  ? 114  TRP B CB    1 
ATOM   7797  C  CG    . TRP B 2 90   ? 123.970 125.996 99.349  1.00 25.23  ? 114  TRP B CG    1 
ATOM   7798  C  CD1   . TRP B 2 90   ? 123.046 125.678 100.297 1.00 26.95  ? 114  TRP B CD1   1 
ATOM   7799  C  CD2   . TRP B 2 90   ? 124.496 124.752 98.870  1.00 25.01  ? 114  TRP B CD2   1 
ATOM   7800  N  NE1   . TRP B 2 90   ? 122.965 124.315 100.442 1.00 27.85  ? 114  TRP B NE1   1 
ATOM   7801  C  CE2   . TRP B 2 90   ? 123.847 123.724 99.578  1.00 19.03  ? 114  TRP B CE2   1 
ATOM   7802  C  CE3   . TRP B 2 90   ? 125.455 124.410 97.914  1.00 35.06  ? 114  TRP B CE3   1 
ATOM   7803  C  CZ2   . TRP B 2 90   ? 124.125 122.379 99.360  1.00 28.06  ? 114  TRP B CZ2   1 
ATOM   7804  C  CZ3   . TRP B 2 90   ? 125.730 123.075 97.700  1.00 31.90  ? 114  TRP B CZ3   1 
ATOM   7805  C  CH2   . TRP B 2 90   ? 125.067 122.076 98.419  1.00 29.59  ? 114  TRP B CH2   1 
ATOM   7806  N  N     . TRP B 2 91   ? 127.385 127.419 98.066  1.00 21.34  ? 115  TRP B N     1 
ATOM   7807  C  CA    . TRP B 2 91   ? 128.599 126.728 97.650  1.00 16.43  ? 115  TRP B CA    1 
ATOM   7808  C  C     . TRP B 2 91   ? 129.768 127.084 98.556  1.00 25.43  ? 115  TRP B C     1 
ATOM   7809  O  O     . TRP B 2 91   ? 130.511 126.202 98.993  1.00 34.69  ? 115  TRP B O     1 
ATOM   7810  C  CB    . TRP B 2 91   ? 128.915 127.070 96.197  1.00 19.53  ? 115  TRP B CB    1 
ATOM   7811  C  CG    . TRP B 2 91   ? 129.703 126.023 95.492  1.00 23.49  ? 115  TRP B CG    1 
ATOM   7812  C  CD1   . TRP B 2 91   ? 131.038 126.041 95.229  1.00 32.99  ? 115  TRP B CD1   1 
ATOM   7813  C  CD2   . TRP B 2 91   ? 129.203 124.796 94.955  1.00 29.65  ? 115  TRP B CD2   1 
ATOM   7814  N  NE1   . TRP B 2 91   ? 131.404 124.900 94.560  1.00 38.99  ? 115  TRP B NE1   1 
ATOM   7815  C  CE2   . TRP B 2 91   ? 130.293 124.118 94.380  1.00 33.93  ? 115  TRP B CE2   1 
ATOM   7816  C  CE3   . TRP B 2 91   ? 127.939 124.203 94.904  1.00 27.55  ? 115  TRP B CE3   1 
ATOM   7817  C  CZ2   . TRP B 2 91   ? 130.159 122.879 93.762  1.00 36.80  ? 115  TRP B CZ2   1 
ATOM   7818  C  CZ3   . TRP B 2 91   ? 127.808 122.975 94.292  1.00 30.51  ? 115  TRP B CZ3   1 
ATOM   7819  C  CH2   . TRP B 2 91   ? 128.910 122.325 93.728  1.00 35.62  ? 115  TRP B CH2   1 
ATOM   7820  N  N     . THR B 2 92   ? 129.918 128.367 98.887  1.00 31.34  ? 116  THR B N     1 
ATOM   7821  C  CA    . THR B 2 92   ? 130.987 128.787 99.785  1.00 29.35  ? 116  THR B CA    1 
ATOM   7822  C  C     . THR B 2 92   ? 130.871 128.097 101.137 1.00 34.67  ? 116  THR B C     1 
ATOM   7823  O  O     . THR B 2 92   ? 131.876 127.662 101.710 1.00 44.57  ? 116  THR B O     1 
ATOM   7824  C  CB    . THR B 2 92   ? 130.952 130.307 99.952  1.00 33.15  ? 116  THR B CB    1 
ATOM   7825  O  OG1   . THR B 2 92   ? 131.198 130.934 98.687  1.00 35.40  ? 116  THR B OG1   1 
ATOM   7826  C  CG2   . THR B 2 92   ? 132.000 130.766 100.948 1.00 32.99  ? 116  THR B CG2   1 
ATOM   7827  N  N     . SER B 2 93   ? 129.649 127.978 101.656 1.00 30.54  ? 117  SER B N     1 
ATOM   7828  C  CA    . SER B 2 93   ? 129.459 127.376 102.970 1.00 27.79  ? 117  SER B CA    1 
ATOM   7829  C  C     . SER B 2 93   ? 129.608 125.857 102.955 1.00 32.97  ? 117  SER B C     1 
ATOM   7830  O  O     . SER B 2 93   ? 130.038 125.278 103.959 1.00 34.92  ? 117  SER B O     1 
ATOM   7831  C  CB    . SER B 2 93   ? 128.087 127.756 103.520 1.00 25.29  ? 117  SER B CB    1 
ATOM   7832  O  OG    . SER B 2 93   ? 127.897 127.236 104.823 1.00 38.42  ? 117  SER B OG    1 
ATOM   7833  N  N     . VAL B 2 94   ? 129.270 125.195 101.854 1.00 31.86  ? 118  VAL B N     1 
ATOM   7834  C  CA    . VAL B 2 94   ? 129.162 123.738 101.832 1.00 19.35  ? 118  VAL B CA    1 
ATOM   7835  C  C     . VAL B 2 94   ? 130.363 123.076 101.164 1.00 24.07  ? 118  VAL B C     1 
ATOM   7836  O  O     . VAL B 2 94   ? 130.922 122.119 101.695 1.00 39.54  ? 118  VAL B O     1 
ATOM   7837  C  CB    . VAL B 2 94   ? 127.840 123.315 101.153 1.00 25.25  ? 118  VAL B CB    1 
ATOM   7838  C  CG1   . VAL B 2 94   ? 127.789 121.808 100.983 1.00 34.21  ? 118  VAL B CG1   1 
ATOM   7839  C  CG2   . VAL B 2 94   ? 126.653 123.798 101.965 1.00 25.66  ? 118  VAL B CG2   1 
ATOM   7840  N  N     . VAL B 2 95   ? 130.769 123.550 99.992  1.00 12.87  ? 119  VAL B N     1 
ATOM   7841  C  CA    . VAL B 2 95   ? 131.731 122.841 99.157  1.00 23.77  ? 119  VAL B CA    1 
ATOM   7842  C  C     . VAL B 2 95   ? 133.134 123.417 99.287  1.00 33.50  ? 119  VAL B C     1 
ATOM   7843  O  O     . VAL B 2 95   ? 134.103 122.676 99.449  1.00 33.36  ? 119  VAL B O     1 
ATOM   7844  C  CB    . VAL B 2 95   ? 131.261 122.855 97.686  1.00 26.59  ? 119  VAL B CB    1 
ATOM   7845  C  CG1   . VAL B 2 95   ? 132.065 121.865 96.861  1.00 32.58  ? 119  VAL B CG1   1 
ATOM   7846  C  CG2   . VAL B 2 95   ? 129.777 122.560 97.606  1.00 31.92  ? 119  VAL B CG2   1 
ATOM   7847  N  N     . VAL B 2 96   ? 133.263 124.742 99.205  1.00 43.84  ? 120  VAL B N     1 
ATOM   7848  C  CA    . VAL B 2 96   ? 134.583 125.356 99.095  1.00 34.32  ? 120  VAL B CA    1 
ATOM   7849  C  C     . VAL B 2 96   ? 135.389 125.144 100.371 1.00 36.37  ? 120  VAL B C     1 
ATOM   7850  O  O     . VAL B 2 96   ? 136.541 124.699 100.327 1.00 37.60  ? 120  VAL B O     1 
ATOM   7851  C  CB    . VAL B 2 96   ? 134.453 126.851 98.756  1.00 29.29  ? 120  VAL B CB    1 
ATOM   7852  C  CG1   . VAL B 2 96   ? 135.824 127.502 98.711  1.00 38.17  ? 120  VAL B CG1   1 
ATOM   7853  C  CG2   . VAL B 2 96   ? 133.729 127.029 97.434  1.00 36.42  ? 120  VAL B CG2   1 
ATOM   7854  N  N     . PHE B 2 97   ? 134.794 125.439 101.523 1.00 37.44  ? 121  PHE B N     1 
ATOM   7855  C  CA    . PHE B 2 97   ? 135.524 125.407 102.783 1.00 33.34  ? 121  PHE B CA    1 
ATOM   7856  C  C     . PHE B 2 97   ? 135.500 124.045 103.460 1.00 39.59  ? 121  PHE B C     1 
ATOM   7857  O  O     . PHE B 2 97   ? 136.069 123.901 104.547 1.00 44.61  ? 121  PHE B O     1 
ATOM   7858  C  CB    . PHE B 2 97   ? 134.979 126.475 103.734 1.00 36.80  ? 121  PHE B CB    1 
ATOM   7859  C  CG    . PHE B 2 97   ? 135.442 127.864 103.404 1.00 40.22  ? 121  PHE B CG    1 
ATOM   7860  C  CD1   . PHE B 2 97   ? 136.769 128.220 103.570 1.00 37.51  ? 121  PHE B CD1   1 
ATOM   7861  C  CD2   . PHE B 2 97   ? 134.556 128.811 102.927 1.00 38.34  ? 121  PHE B CD2   1 
ATOM   7862  C  CE1   . PHE B 2 97   ? 137.201 129.492 103.267 1.00 38.31  ? 121  PHE B CE1   1 
ATOM   7863  C  CE2   . PHE B 2 97   ? 134.984 130.086 102.624 1.00 35.22  ? 121  PHE B CE2   1 
ATOM   7864  C  CZ    . PHE B 2 97   ? 136.307 130.426 102.793 1.00 34.42  ? 121  PHE B CZ    1 
ATOM   7865  N  N     . ARG B 2 98   ? 134.865 123.048 102.853 1.00 39.80  ? 122  ARG B N     1 
ATOM   7866  C  CA    . ARG B 2 98   ? 134.922 121.672 103.326 1.00 31.20  ? 122  ARG B CA    1 
ATOM   7867  C  C     . ARG B 2 98   ? 135.838 120.881 102.406 1.00 31.70  ? 122  ARG B C     1 
ATOM   7868  O  O     . ARG B 2 98   ? 135.651 120.886 101.186 1.00 45.24  ? 122  ARG B O     1 
ATOM   7869  C  CB    . ARG B 2 98   ? 133.531 121.037 103.362 1.00 37.88  ? 122  ARG B CB    1 
ATOM   7870  C  CG    . ARG B 2 98   ? 132.541 121.721 104.287 1.00 36.25  ? 122  ARG B CG    1 
ATOM   7871  C  CD    . ARG B 2 98   ? 132.761 121.345 105.735 1.00 37.36  ? 122  ARG B CD    1 
ATOM   7872  N  NE    . ARG B 2 98   ? 131.728 121.913 106.591 1.00 42.42  ? 122  ARG B NE    1 
ATOM   7873  C  CZ    . ARG B 2 98   ? 131.774 123.131 107.110 1.00 46.88  ? 122  ARG B CZ    1 
ATOM   7874  N  NH1   . ARG B 2 98   ? 132.795 123.941 106.884 1.00 46.81  ? 122  ARG B NH1   1 
ATOM   7875  N  NH2   . ARG B 2 98   ? 130.770 123.548 107.877 1.00 45.04  ? 122  ARG B NH2   1 
ATOM   7876  N  N     . GLU B 2 99   ? 136.826 120.206 102.992 1.00 38.75  ? 123  GLU B N     1 
ATOM   7877  C  CA    . GLU B 2 99   ? 137.774 119.436 102.198 1.00 43.63  ? 123  GLU B CA    1 
ATOM   7878  C  C     . GLU B 2 99   ? 137.195 118.122 101.691 1.00 52.76  ? 123  GLU B C     1 
ATOM   7879  O  O     . GLU B 2 99   ? 137.820 117.481 100.840 1.00 54.36  ? 123  GLU B O     1 
ATOM   7880  C  CB    . GLU B 2 99   ? 139.041 119.156 103.012 1.00 49.45  ? 123  GLU B CB    1 
ATOM   7881  C  CG    . GLU B 2 99   ? 139.832 120.396 103.406 1.00 51.96  ? 123  GLU B CG    1 
ATOM   7882  C  CD    . GLU B 2 99   ? 139.258 121.104 104.620 1.00 52.50  ? 123  GLU B CD    1 
ATOM   7883  O  OE1   . GLU B 2 99   ? 138.294 120.582 105.218 1.00 53.41  ? 123  GLU B OE1   1 
ATOM   7884  O  OE2   . GLU B 2 99   ? 139.774 122.184 104.978 1.00 51.07  ? 123  GLU B OE2   1 
ATOM   7885  N  N     . GLN B 2 100  ? 136.028 117.708 102.183 1.00 43.65  ? 124  GLN B N     1 
ATOM   7886  C  CA    . GLN B 2 100  ? 135.441 116.426 101.822 1.00 37.06  ? 124  GLN B CA    1 
ATOM   7887  C  C     . GLN B 2 100  ? 134.274 116.548 100.850 1.00 44.03  ? 124  GLN B C     1 
ATOM   7888  O  O     . GLN B 2 100  ? 133.701 115.525 100.467 1.00 46.52  ? 124  GLN B O     1 
ATOM   7889  C  CB    . GLN B 2 100  ? 134.973 115.684 103.079 1.00 41.63  ? 124  GLN B CB    1 
ATOM   7890  C  CG    . GLN B 2 100  ? 135.932 115.749 104.255 1.00 44.79  ? 124  GLN B CG    1 
ATOM   7891  C  CD    . GLN B 2 100  ? 135.675 116.944 105.150 1.00 47.29  ? 124  GLN B CD    1 
ATOM   7892  O  OE1   . GLN B 2 100  ? 134.852 117.803 104.835 1.00 44.76  ? 124  GLN B OE1   1 
ATOM   7893  N  NE2   . GLN B 2 100  ? 136.377 117.005 106.275 1.00 50.51  ? 124  GLN B NE2   1 
ATOM   7894  N  N     . VAL B 2 101  ? 133.908 117.761 100.443 1.00 37.49  ? 125  VAL B N     1 
ATOM   7895  C  CA    . VAL B 2 101  ? 132.758 117.983 99.574  1.00 27.16  ? 125  VAL B CA    1 
ATOM   7896  C  C     . VAL B 2 101  ? 133.251 118.316 98.174  1.00 32.48  ? 125  VAL B C     1 
ATOM   7897  O  O     . VAL B 2 101  ? 134.064 119.231 97.993  1.00 41.18  ? 125  VAL B O     1 
ATOM   7898  C  CB    . VAL B 2 101  ? 131.853 119.102 100.118 1.00 26.76  ? 125  VAL B CB    1 
ATOM   7899  C  CG1   . VAL B 2 101  ? 130.664 119.304 99.200  1.00 36.19  ? 125  VAL B CG1   1 
ATOM   7900  C  CG2   . VAL B 2 101  ? 131.389 118.772 101.522 1.00 31.50  ? 125  VAL B CG2   1 
ATOM   7901  N  N     . PHE B 2 102  ? 132.760 117.575 97.185  1.00 34.21  ? 126  PHE B N     1 
ATOM   7902  C  CA    . PHE B 2 102  ? 133.104 117.774 95.788  1.00 23.44  ? 126  PHE B CA    1 
ATOM   7903  C  C     . PHE B 2 102  ? 131.839 117.923 94.959  1.00 35.90  ? 126  PHE B C     1 
ATOM   7904  O  O     . PHE B 2 102  ? 130.794 117.363 95.307  1.00 45.07  ? 126  PHE B O     1 
ATOM   7905  C  CB    . PHE B 2 102  ? 133.929 116.599 95.245  1.00 29.97  ? 126  PHE B CB    1 
ATOM   7906  C  CG    . PHE B 2 102  ? 135.207 116.358 95.989  1.00 34.75  ? 126  PHE B CG    1 
ATOM   7907  C  CD1   . PHE B 2 102  ? 136.340 117.098 95.702  1.00 41.62  ? 126  PHE B CD1   1 
ATOM   7908  C  CD2   . PHE B 2 102  ? 135.279 115.384 96.969  1.00 35.22  ? 126  PHE B CD2   1 
ATOM   7909  C  CE1   . PHE B 2 102  ? 137.519 116.876 96.384  1.00 42.24  ? 126  PHE B CE1   1 
ATOM   7910  C  CE2   . PHE B 2 102  ? 136.454 115.157 97.652  1.00 36.05  ? 126  PHE B CE2   1 
ATOM   7911  C  CZ    . PHE B 2 102  ? 137.575 115.904 97.360  1.00 39.49  ? 126  PHE B CZ    1 
ATOM   7912  N  N     . PRO B 2 103  ? 131.901 118.671 93.860  1.00 34.63  ? 127  PRO B N     1 
ATOM   7913  C  CA    . PRO B 2 103  ? 130.727 118.799 92.992  1.00 41.85  ? 127  PRO B CA    1 
ATOM   7914  C  C     . PRO B 2 103  ? 130.455 117.519 92.218  1.00 47.96  ? 127  PRO B C     1 
ATOM   7915  O  O     . PRO B 2 103  ? 131.353 116.713 91.962  1.00 48.45  ? 127  PRO B O     1 
ATOM   7916  C  CB    . PRO B 2 103  ? 131.105 119.948 92.052  1.00 43.08  ? 127  PRO B CB    1 
ATOM   7917  C  CG    . PRO B 2 103  ? 132.590 119.926 92.021  1.00 43.82  ? 127  PRO B CG    1 
ATOM   7918  C  CD    . PRO B 2 103  ? 133.024 119.502 93.395  1.00 43.62  ? 127  PRO B CD    1 
ATOM   7919  N  N     . VAL B 2 104  ? 129.191 117.341 91.843  1.00 43.02  ? 128  VAL B N     1 
ATOM   7920  C  CA    . VAL B 2 104  ? 128.743 116.175 91.090  1.00 37.24  ? 128  VAL B CA    1 
ATOM   7921  C  C     . VAL B 2 104  ? 127.818 116.648 89.976  1.00 42.41  ? 128  VAL B C     1 
ATOM   7922  O  O     . VAL B 2 104  ? 127.030 117.581 90.164  1.00 42.89  ? 128  VAL B O     1 
ATOM   7923  C  CB    . VAL B 2 104  ? 128.042 115.146 92.005  1.00 42.15  ? 128  VAL B CB    1 
ATOM   7924  C  CG1   . VAL B 2 104  ? 126.885 115.789 92.757  1.00 41.26  ? 128  VAL B CG1   1 
ATOM   7925  C  CG2   . VAL B 2 104  ? 127.567 113.943 91.206  1.00 45.89  ? 128  VAL B CG2   1 
ATOM   7926  N  N     . ASP B 2 105  ? 127.926 116.015 88.809  1.00 50.38  ? 129  ASP B N     1 
ATOM   7927  C  CA    . ASP B 2 105  ? 127.113 116.354 87.646  1.00 48.59  ? 129  ASP B CA    1 
ATOM   7928  C  C     . ASP B 2 105  ? 126.061 115.269 87.450  1.00 48.09  ? 129  ASP B C     1 
ATOM   7929  O  O     . ASP B 2 105  ? 126.381 114.156 87.020  1.00 49.85  ? 129  ASP B O     1 
ATOM   7930  C  CB    . ASP B 2 105  ? 127.978 116.505 86.397  1.00 51.96  ? 129  ASP B CB    1 
ATOM   7931  C  CG    . ASP B 2 105  ? 127.182 116.959 85.189  1.00 58.76  ? 129  ASP B CG    1 
ATOM   7932  O  OD1   . ASP B 2 105  ? 126.779 118.140 85.151  1.00 59.47  ? 129  ASP B OD1   1 
ATOM   7933  O  OD2   . ASP B 2 105  ? 126.958 116.134 84.279  1.00 55.74  ? 129  ASP B OD2   1 
ATOM   7934  N  N     . ALA B 2 106  ? 124.811 115.597 87.763  1.00 47.16  ? 130  ALA B N     1 
ATOM   7935  C  CA    . ALA B 2 106  ? 123.682 114.698 87.571  1.00 37.44  ? 130  ALA B CA    1 
ATOM   7936  C  C     . ALA B 2 106  ? 122.832 115.206 86.417  1.00 39.34  ? 130  ALA B C     1 
ATOM   7937  O  O     . ALA B 2 106  ? 122.466 116.385 86.383  1.00 44.09  ? 130  ALA B O     1 
ATOM   7938  C  CB    . ALA B 2 106  ? 122.840 114.588 88.843  1.00 34.70  ? 130  ALA B CB    1 
ATOM   7939  N  N     . LEU B 2 107  ? 122.520 114.317 85.480  1.00 38.45  ? 131  LEU B N     1 
ATOM   7940  C  CA    . LEU B 2 107  ? 121.742 114.700 84.314  1.00 33.62  ? 131  LEU B CA    1 
ATOM   7941  C  C     . LEU B 2 107  ? 120.295 114.991 84.702  1.00 35.68  ? 131  LEU B C     1 
ATOM   7942  O  O     . LEU B 2 107  ? 119.785 114.517 85.720  1.00 39.36  ? 131  LEU B O     1 
ATOM   7943  C  CB    . LEU B 2 107  ? 121.794 113.602 83.254  1.00 39.82  ? 131  LEU B CB    1 
ATOM   7944  C  CG    . LEU B 2 107  ? 123.182 113.294 82.693  1.00 39.79  ? 131  LEU B CG    1 
ATOM   7945  C  CD1   . LEU B 2 107  ? 123.113 112.169 81.674  1.00 43.01  ? 131  LEU B CD1   1 
ATOM   7946  C  CD2   . LEU B 2 107  ? 123.794 114.540 82.079  1.00 42.69  ? 131  LEU B CD2   1 
ATOM   7947  N  N     . HIS B 2 108  ? 119.632 115.788 83.866  1.00 32.97  ? 132  HIS B N     1 
ATOM   7948  C  CA    . HIS B 2 108  ? 118.254 116.184 84.119  1.00 24.81  ? 132  HIS B CA    1 
ATOM   7949  C  C     . HIS B 2 108  ? 117.248 115.086 83.803  1.00 32.52  ? 132  HIS B C     1 
ATOM   7950  O  O     . HIS B 2 108  ? 116.076 115.222 84.168  1.00 42.59  ? 132  HIS B O     1 
ATOM   7951  C  CB    . HIS B 2 108  ? 117.911 117.438 83.312  1.00 29.87  ? 132  HIS B CB    1 
ATOM   7952  C  CG    . HIS B 2 108  ? 118.754 118.627 83.653  1.00 25.25  ? 132  HIS B CG    1 
ATOM   7953  N  ND1   . HIS B 2 108  ? 118.251 119.735 84.298  1.00 25.51  ? 132  HIS B ND1   1 
ATOM   7954  C  CD2   . HIS B 2 108  ? 120.066 118.879 83.440  1.00 26.09  ? 132  HIS B CD2   1 
ATOM   7955  C  CE1   . HIS B 2 108  ? 119.216 120.619 84.467  1.00 30.23  ? 132  HIS B CE1   1 
ATOM   7956  N  NE2   . HIS B 2 108  ? 120.328 120.125 83.956  1.00 31.04  ? 132  HIS B NE2   1 
ATOM   7957  N  N     . HIS B 2 109  ? 117.667 114.011 83.140  1.00 37.80  ? 133  HIS B N     1 
ATOM   7958  C  CA    . HIS B 2 109  ? 116.778 112.911 82.800  1.00 37.51  ? 133  HIS B CA    1 
ATOM   7959  C  C     . HIS B 2 109  ? 117.415 111.587 83.191  1.00 44.18  ? 133  HIS B C     1 
ATOM   7960  O  O     . HIS B 2 109  ? 118.638 111.426 83.142  1.00 49.73  ? 133  HIS B O     1 
ATOM   7961  C  CB    . HIS B 2 109  ? 116.438 112.900 81.302  1.00 37.98  ? 133  HIS B CB    1 
ATOM   7962  C  CG    . HIS B 2 109  ? 117.623 112.691 80.410  1.00 44.04  ? 133  HIS B CG    1 
ATOM   7963  N  ND1   . HIS B 2 109  ? 118.307 111.497 80.343  1.00 46.59  ? 133  HIS B ND1   1 
ATOM   7964  C  CD2   . HIS B 2 109  ? 118.238 113.524 79.538  1.00 49.79  ? 133  HIS B CD2   1 
ATOM   7965  C  CE1   . HIS B 2 109  ? 119.296 111.605 79.475  1.00 45.82  ? 133  HIS B CE1   1 
ATOM   7966  N  NE2   . HIS B 2 109  ? 119.276 112.825 78.972  1.00 48.11  ? 133  HIS B NE2   1 
ATOM   7967  N  N     . LYS B 2 110  ? 116.570 110.637 83.580  1.00 49.48  ? 134  LYS B N     1 
ATOM   7968  C  CA    . LYS B 2 110  ? 117.004 109.275 83.860  1.00 41.57  ? 134  LYS B CA    1 
ATOM   7969  C  C     . LYS B 2 110  ? 116.530 108.363 82.739  1.00 42.74  ? 134  LYS B C     1 
ATOM   7970  O  O     . LYS B 2 110  ? 115.317 108.134 82.609  1.00 51.70  ? 134  LYS B O     1 
ATOM   7971  C  CB    . LYS B 2 110  ? 116.458 108.796 85.205  1.00 46.83  ? 134  LYS B CB    1 
ATOM   7972  C  CG    . LYS B 2 110  ? 116.779 107.344 85.517  1.00 50.98  ? 134  LYS B CG    1 
ATOM   7973  C  CD    . LYS B 2 110  ? 116.111 106.891 86.805  1.00 52.34  ? 134  LYS B CD    1 
ATOM   7974  C  CE    . LYS B 2 110  ? 116.375 105.418 87.072  1.00 53.12  ? 134  LYS B CE    1 
ATOM   7975  N  NZ    . LYS B 2 110  ? 115.693 104.945 88.307  1.00 49.76  ? 134  LYS B NZ    1 
ATOM   7976  N  N     . PRO B 2 111  ? 117.419 107.825 81.918  1.00 46.61  ? 135  PRO B N     1 
ATOM   7977  C  CA    . PRO B 2 111  ? 116.999 106.976 80.800  1.00 49.68  ? 135  PRO B CA    1 
ATOM   7978  C  C     . PRO B 2 111  ? 116.665 105.565 81.276  1.00 56.05  ? 135  PRO B C     1 
ATOM   7979  O  O     . PRO B 2 111  ? 116.813 105.220 82.447  1.00 56.46  ? 135  PRO B O     1 
ATOM   7980  C  CB    . PRO B 2 111  ? 118.223 106.985 79.885  1.00 52.42  ? 135  PRO B CB    1 
ATOM   7981  C  CG    . PRO B 2 111  ? 119.370 107.142 80.824  1.00 55.22  ? 135  PRO B CG    1 
ATOM   7982  C  CD    . PRO B 2 111  ? 118.877 108.033 81.937  1.00 53.38  ? 135  PRO B CD    1 
ATOM   7983  N  N     . GLY B 2 112  ? 116.207 104.746 80.332  1.00 57.66  ? 136  GLY B N     1 
ATOM   7984  C  CA    . GLY B 2 112  ? 115.905 103.361 80.600  1.00 57.13  ? 136  GLY B CA    1 
ATOM   7985  C  C     . GLY B 2 112  ? 114.587 103.173 81.321  1.00 58.28  ? 136  GLY B C     1 
ATOM   7986  O  O     . GLY B 2 112  ? 113.793 104.108 81.471  1.00 62.21  ? 136  GLY B O     1 
ATOM   7987  N  N     . PRO B 2 113  ? 114.326 101.943 81.787  1.00 53.47  ? 137  PRO B N     1 
ATOM   7988  C  CA    . PRO B 2 113  ? 113.091 101.593 82.496  1.00 53.52  ? 137  PRO B CA    1 
ATOM   7989  C  C     . PRO B 2 113  ? 113.040 102.156 83.912  1.00 50.96  ? 137  PRO B C     1 
ATOM   7990  O  O     . PRO B 2 113  ? 112.093 101.856 84.639  1.00 48.68  ? 137  PRO B O     1 
ATOM   7991  C  CB    . PRO B 2 113  ? 113.130 100.064 82.522  1.00 56.57  ? 137  PRO B CB    1 
ATOM   7992  C  CG    . PRO B 2 113  ? 114.581 99.736  82.498  1.00 58.31  ? 137  PRO B CG    1 
ATOM   7993  C  CD    . PRO B 2 113  ? 115.218 100.781 81.627  1.00 52.82  ? 137  PRO B CD    1 
ATOM   7994  N  N     . THR B 2 153  ? 108.071 101.896 77.113  1.00 42.04  ? 177  THR B N     1 
ATOM   7995  C  CA    . THR B 2 153  ? 109.106 102.290 78.060  1.00 49.30  ? 177  THR B CA    1 
ATOM   7996  C  C     . THR B 2 153  ? 109.841 103.540 77.584  1.00 57.02  ? 177  THR B C     1 
ATOM   7997  O  O     . THR B 2 153  ? 110.416 103.557 76.495  1.00 54.59  ? 177  THR B O     1 
ATOM   7998  C  CB    . THR B 2 153  ? 110.125 101.158 78.283  1.00 48.02  ? 177  THR B CB    1 
ATOM   7999  O  OG1   . THR B 2 153  ? 109.466 100.028 78.867  1.00 49.88  ? 177  THR B OG1   1 
ATOM   8000  C  CG2   . THR B 2 153  ? 111.241 101.619 79.206  1.00 49.28  ? 177  THR B CG2   1 
ATOM   8001  N  N     . SER B 2 154  ? 109.818 104.584 78.409  1.00 53.00  ? 178  SER B N     1 
ATOM   8002  C  CA    . SER B 2 154  ? 110.473 105.840 78.079  1.00 41.71  ? 178  SER B CA    1 
ATOM   8003  C  C     . SER B 2 154  ? 111.040 106.452 79.350  1.00 44.95  ? 178  SER B C     1 
ATOM   8004  O  O     . SER B 2 154  ? 110.629 106.114 80.463  1.00 46.30  ? 178  SER B O     1 
ATOM   8005  C  CB    . SER B 2 154  ? 109.510 106.817 77.396  1.00 49.51  ? 178  SER B CB    1 
ATOM   8006  O  OG    . SER B 2 154  ? 108.417 107.130 78.241  1.00 54.64  ? 178  SER B OG    1 
ATOM   8007  N  N     . GLY B 2 155  ? 111.993 107.364 79.170  1.00 45.21  ? 179  GLY B N     1 
ATOM   8008  C  CA    . GLY B 2 155  ? 112.651 108.003 80.287  1.00 41.88  ? 179  GLY B CA    1 
ATOM   8009  C  C     . GLY B 2 155  ? 111.790 109.062 80.942  1.00 42.93  ? 179  GLY B C     1 
ATOM   8010  O  O     . GLY B 2 155  ? 110.686 109.381 80.503  1.00 47.66  ? 179  GLY B O     1 
ATOM   8011  N  N     . LYS B 2 156  ? 112.321 109.620 82.028  1.00 35.29  ? 180  LYS B N     1 
ATOM   8012  C  CA    . LYS B 2 156  ? 111.614 110.627 82.802  1.00 32.99  ? 180  LYS B CA    1 
ATOM   8013  C  C     . LYS B 2 156  ? 112.590 111.703 83.250  1.00 38.71  ? 180  LYS B C     1 
ATOM   8014  O  O     . LYS B 2 156  ? 113.798 111.478 83.348  1.00 44.78  ? 180  LYS B O     1 
ATOM   8015  C  CB    . LYS B 2 156  ? 110.919 110.018 84.025  1.00 39.00  ? 180  LYS B CB    1 
ATOM   8016  C  CG    . LYS B 2 156  ? 111.877 109.379 85.016  1.00 41.48  ? 180  LYS B CG    1 
ATOM   8017  C  CD    . LYS B 2 156  ? 111.176 108.994 86.306  1.00 42.00  ? 180  LYS B CD    1 
ATOM   8018  C  CE    . LYS B 2 156  ? 112.144 108.342 87.279  1.00 41.80  ? 180  LYS B CE    1 
ATOM   8019  N  NZ    . LYS B 2 156  ? 113.314 109.215 87.571  1.00 43.58  ? 180  LYS B NZ    1 
ATOM   8020  N  N     . LEU B 2 157  ? 112.044 112.883 83.521  1.00 37.30  ? 181  LEU B N     1 
ATOM   8021  C  CA    . LEU B 2 157  ? 112.827 113.959 84.100  1.00 30.45  ? 181  LEU B CA    1 
ATOM   8022  C  C     . LEU B 2 157  ? 113.126 113.661 85.566  1.00 39.06  ? 181  LEU B C     1 
ATOM   8023  O  O     . LEU B 2 157  ? 112.411 112.908 86.234  1.00 48.31  ? 181  LEU B O     1 
ATOM   8024  C  CB    . LEU B 2 157  ? 112.086 115.287 83.974  1.00 32.63  ? 181  LEU B CB    1 
ATOM   8025  C  CG    . LEU B 2 157  ? 111.793 115.790 82.561  1.00 36.15  ? 181  LEU B CG    1 
ATOM   8026  C  CD1   . LEU B 2 157  ? 110.967 117.063 82.609  1.00 39.05  ? 181  LEU B CD1   1 
ATOM   8027  C  CD2   . LEU B 2 157  ? 113.087 116.018 81.801  1.00 37.85  ? 181  LEU B CD2   1 
ATOM   8028  N  N     . ARG B 2 158  ? 114.198 114.263 86.069  1.00 36.59  ? 182  ARG B N     1 
ATOM   8029  C  CA    . ARG B 2 158  ? 114.604 114.033 87.446  1.00 34.24  ? 182  ARG B CA    1 
ATOM   8030  C  C     . ARG B 2 158  ? 113.699 114.793 88.406  1.00 35.54  ? 182  ARG B C     1 
ATOM   8031  O  O     . ARG B 2 158  ? 113.306 115.934 88.148  1.00 43.85  ? 182  ARG B O     1 
ATOM   8032  C  CB    . ARG B 2 158  ? 116.063 114.443 87.656  1.00 37.76  ? 182  ARG B CB    1 
ATOM   8033  C  CG    . ARG B 2 158  ? 116.333 115.929 87.512  1.00 41.48  ? 182  ARG B CG    1 
ATOM   8034  C  CD    . ARG B 2 158  ? 117.792 116.254 87.770  1.00 41.05  ? 182  ARG B CD    1 
ATOM   8035  N  NE    . ARG B 2 158  ? 118.034 117.691 87.766  1.00 34.57  ? 182  ARG B NE    1 
ATOM   8036  C  CZ    . ARG B 2 158  ? 119.237 118.246 87.768  1.00 32.89  ? 182  ARG B CZ    1 
ATOM   8037  N  NH1   . ARG B 2 158  ? 120.336 117.511 87.765  1.00 39.57  ? 182  ARG B NH1   1 
ATOM   8038  N  NH2   . ARG B 2 158  ? 119.340 119.571 87.769  1.00 35.29  ? 182  ARG B NH2   1 
ATOM   8039  N  N     . GLU B 2 159  ? 113.349 114.139 89.511  1.00 31.67  ? 183  GLU B N     1 
ATOM   8040  C  CA    . GLU B 2 159  ? 112.583 114.765 90.577  1.00 32.71  ? 183  GLU B CA    1 
ATOM   8041  C  C     . GLU B 2 159  ? 113.431 115.088 91.797  1.00 46.62  ? 183  GLU B C     1 
ATOM   8042  O  O     . GLU B 2 159  ? 112.970 115.817 92.680  1.00 51.32  ? 183  GLU B O     1 
ATOM   8043  C  CB    . GLU B 2 159  ? 111.414 113.864 90.993  1.00 35.02  ? 183  GLU B CB    1 
ATOM   8044  C  CG    . GLU B 2 159  ? 110.445 113.544 89.866  1.00 44.26  ? 183  GLU B CG    1 
ATOM   8045  C  CD    . GLU B 2 159  ? 109.285 112.683 90.325  1.00 50.02  ? 183  GLU B CD    1 
ATOM   8046  O  OE1   . GLU B 2 159  ? 109.216 112.369 91.532  1.00 50.81  ? 183  GLU B OE1   1 
ATOM   8047  O  OE2   . GLU B 2 159  ? 108.440 112.319 89.479  1.00 48.62  ? 183  GLU B OE2   1 
ATOM   8048  N  N     . ASN B 2 160  ? 114.651 114.563 91.864  1.00 44.40  ? 184  ASN B N     1 
ATOM   8049  C  CA    . ASN B 2 160  ? 115.560 114.849 92.961  1.00 39.73  ? 184  ASN B CA    1 
ATOM   8050  C  C     . ASN B 2 160  ? 116.983 114.599 92.485  1.00 42.17  ? 184  ASN B C     1 
ATOM   8051  O  O     . ASN B 2 160  ? 117.216 113.853 91.531  1.00 46.26  ? 184  ASN B O     1 
ATOM   8052  C  CB    . ASN B 2 160  ? 115.236 114.001 94.195  1.00 44.11  ? 184  ASN B CB    1 
ATOM   8053  C  CG    . ASN B 2 160  ? 115.195 112.517 93.888  1.00 49.41  ? 184  ASN B CG    1 
ATOM   8054  O  OD1   . ASN B 2 160  ? 116.211 111.828 93.960  1.00 50.91  ? 184  ASN B OD1   1 
ATOM   8055  N  ND2   . ASN B 2 160  ? 114.014 112.018 93.542  1.00 46.90  ? 184  ASN B ND2   1 
ATOM   8056  N  N     . LEU B 2 161  ? 117.930 115.238 93.164  1.00 38.41  ? 185  LEU B N     1 
ATOM   8057  C  CA    . LEU B 2 161  ? 119.346 115.110 92.851  1.00 35.43  ? 185  LEU B CA    1 
ATOM   8058  C  C     . LEU B 2 161  ? 120.014 113.967 93.600  1.00 33.79  ? 185  LEU B C     1 
ATOM   8059  O  O     . LEU B 2 161  ? 121.216 113.745 93.421  1.00 46.93  ? 185  LEU B O     1 
ATOM   8060  C  CB    . LEU B 2 161  ? 120.068 116.422 93.168  1.00 42.24  ? 185  LEU B CB    1 
ATOM   8061  C  CG    . LEU B 2 161  ? 119.508 117.678 92.500  1.00 38.82  ? 185  LEU B CG    1 
ATOM   8062  C  CD1   . LEU B 2 161  ? 119.839 118.916 93.310  1.00 37.01  ? 185  LEU B CD1   1 
ATOM   8063  C  CD2   . LEU B 2 161  ? 120.050 117.808 91.091  1.00 38.09  ? 185  LEU B CD2   1 
ATOM   8064  N  N     . LEU B 2 162  ? 119.265 113.243 94.433  1.00 34.94  ? 186  LEU B N     1 
ATOM   8065  C  CA    . LEU B 2 162  ? 119.852 112.180 95.241  1.00 32.20  ? 186  LEU B CA    1 
ATOM   8066  C  C     . LEU B 2 162  ? 120.285 110.996 94.384  1.00 32.68  ? 186  LEU B C     1 
ATOM   8067  O  O     . LEU B 2 162  ? 121.303 110.355 94.672  1.00 41.35  ? 186  LEU B O     1 
ATOM   8068  C  CB    . LEU B 2 162  ? 118.854 111.745 96.315  1.00 36.01  ? 186  LEU B CB    1 
ATOM   8069  C  CG    . LEU B 2 162  ? 119.193 110.579 97.242  1.00 40.02  ? 186  LEU B CG    1 
ATOM   8070  C  CD1   . LEU B 2 162  ? 118.697 110.876 98.641  1.00 36.43  ? 186  LEU B CD1   1 
ATOM   8071  C  CD2   . LEU B 2 162  ? 118.568 109.292 96.729  1.00 42.94  ? 186  LEU B CD2   1 
ATOM   8072  N  N     . HIS B 2 163  ? 119.523 110.689 93.332  1.00 30.13  ? 187  HIS B N     1 
ATOM   8073  C  CA    . HIS B 2 163  ? 119.814 109.513 92.516  1.00 37.83  ? 187  HIS B CA    1 
ATOM   8074  C  C     . HIS B 2 163  ? 121.177 109.629 91.840  1.00 45.39  ? 187  HIS B C     1 
ATOM   8075  O  O     . HIS B 2 163  ? 121.977 108.685 91.861  1.00 55.02  ? 187  HIS B O     1 
ATOM   8076  C  CB    . HIS B 2 163  ? 118.709 109.317 91.479  1.00 44.31  ? 187  HIS B CB    1 
ATOM   8077  C  CG    . HIS B 2 163  ? 118.800 108.022 90.735  1.00 45.42  ? 187  HIS B CG    1 
ATOM   8078  N  ND1   . HIS B 2 163  ? 118.409 106.820 91.283  1.00 46.43  ? 187  HIS B ND1   1 
ATOM   8079  C  CD2   . HIS B 2 163  ? 119.236 107.740 89.485  1.00 43.82  ? 187  HIS B CD2   1 
ATOM   8080  C  CE1   . HIS B 2 163  ? 118.601 105.854 90.404  1.00 44.87  ? 187  HIS B CE1   1 
ATOM   8081  N  NE2   . HIS B 2 163  ? 119.103 106.386 89.304  1.00 43.63  ? 187  HIS B NE2   1 
ATOM   8082  N  N     . GLY B 2 164  ? 121.463 110.785 91.239  1.00 39.26  ? 188  GLY B N     1 
ATOM   8083  C  CA    . GLY B 2 164  ? 122.753 110.969 90.595  1.00 35.36  ? 188  GLY B CA    1 
ATOM   8084  C  C     . GLY B 2 164  ? 123.906 110.954 91.579  1.00 36.12  ? 188  GLY B C     1 
ATOM   8085  O  O     . GLY B 2 164  ? 124.983 110.427 91.283  1.00 47.44  ? 188  GLY B O     1 
ATOM   8086  N  N     . ALA B 2 165  ? 123.700 111.536 92.762  1.00 31.68  ? 189  ALA B N     1 
ATOM   8087  C  CA    . ALA B 2 165  ? 124.738 111.509 93.785  1.00 36.95  ? 189  ALA B CA    1 
ATOM   8088  C  C     . ALA B 2 165  ? 125.036 110.083 94.227  1.00 44.62  ? 189  ALA B C     1 
ATOM   8089  O  O     . ALA B 2 165  ? 126.201 109.712 94.416  1.00 52.33  ? 189  ALA B O     1 
ATOM   8090  C  CB    . ALA B 2 165  ? 124.322 112.367 94.977  1.00 39.28  ? 189  ALA B CB    1 
ATOM   8091  N  N     . LEU B 2 166  ? 123.997 109.263 94.393  1.00 43.49  ? 190  LEU B N     1 
ATOM   8092  C  CA    . LEU B 2 166  ? 124.233 107.867 94.739  1.00 38.16  ? 190  LEU B CA    1 
ATOM   8093  C  C     . LEU B 2 166  ? 124.904 107.115 93.598  1.00 37.02  ? 190  LEU B C     1 
ATOM   8094  O  O     . LEU B 2 166  ? 125.702 106.205 93.847  1.00 47.77  ? 190  LEU B O     1 
ATOM   8095  C  CB    . LEU B 2 166  ? 122.925 107.189 95.135  1.00 36.14  ? 190  LEU B CB    1 
ATOM   8096  C  CG    . LEU B 2 166  ? 122.239 107.733 96.386  1.00 35.70  ? 190  LEU B CG    1 
ATOM   8097  C  CD1   . LEU B 2 166  ? 121.173 106.768 96.849  1.00 42.62  ? 190  LEU B CD1   1 
ATOM   8098  C  CD2   . LEU B 2 166  ? 123.243 108.000 97.495  1.00 39.51  ? 190  LEU B CD2   1 
ATOM   8099  N  N     . GLU B 2 167  ? 124.597 107.471 92.349  1.00 30.78  ? 191  GLU B N     1 
ATOM   8100  C  CA    . GLU B 2 167  ? 125.287 106.845 91.224  1.00 35.94  ? 191  GLU B CA    1 
ATOM   8101  C  C     . GLU B 2 167  ? 126.761 107.229 91.182  1.00 40.25  ? 191  GLU B C     1 
ATOM   8102  O  O     . GLU B 2 167  ? 127.596 106.428 90.748  1.00 43.21  ? 191  GLU B O     1 
ATOM   8103  C  CB    . GLU B 2 167  ? 124.612 107.220 89.905  1.00 40.11  ? 191  GLU B CB    1 
ATOM   8104  C  CG    . GLU B 2 167  ? 123.249 106.587 89.695  1.00 46.05  ? 191  GLU B CG    1 
ATOM   8105  C  CD    . GLU B 2 167  ? 122.695 106.856 88.310  1.00 48.11  ? 191  GLU B CD    1 
ATOM   8106  O  OE1   . GLU B 2 167  ? 123.360 107.570 87.531  1.00 45.01  ? 191  GLU B OE1   1 
ATOM   8107  O  OE2   . GLU B 2 167  ? 121.596 106.350 88.000  1.00 50.32  ? 191  GLU B OE2   1 
ATOM   8108  N  N     . HIS B 2 168  ? 127.096 108.441 91.613  1.00 44.15  ? 192  HIS B N     1 
ATOM   8109  C  CA    . HIS B 2 168  ? 128.476 108.912 91.606  1.00 37.11  ? 192  HIS B CA    1 
ATOM   8110  C  C     . HIS B 2 168  ? 129.216 108.640 92.908  1.00 41.12  ? 192  HIS B C     1 
ATOM   8111  O  O     . HIS B 2 168  ? 130.393 109.001 93.016  1.00 49.05  ? 192  HIS B O     1 
ATOM   8112  C  CB    . HIS B 2 168  ? 128.519 110.414 91.308  1.00 39.69  ? 192  HIS B CB    1 
ATOM   8113  C  CG    . HIS B 2 168  ? 128.186 110.760 89.891  1.00 38.87  ? 192  HIS B CG    1 
ATOM   8114  N  ND1   . HIS B 2 168  ? 126.893 110.953 89.457  1.00 43.82  ? 192  HIS B ND1   1 
ATOM   8115  C  CD2   . HIS B 2 168  ? 128.978 110.945 88.809  1.00 40.11  ? 192  HIS B CD2   1 
ATOM   8116  C  CE1   . HIS B 2 168  ? 126.903 111.243 88.169  1.00 44.61  ? 192  HIS B CE1   1 
ATOM   8117  N  NE2   . HIS B 2 168  ? 128.156 111.244 87.751  1.00 41.34  ? 192  HIS B NE2   1 
ATOM   8118  N  N     . TYR B 2 169  ? 128.545 108.063 93.909  1.00 48.13  ? 193  TYR B N     1 
ATOM   8119  C  CA    . TYR B 2 169  ? 129.199 107.772 95.184  1.00 50.26  ? 193  TYR B CA    1 
ATOM   8120  C  C     . TYR B 2 169  ? 130.453 106.921 95.003  1.00 46.17  ? 193  TYR B C     1 
ATOM   8121  O  O     . TYR B 2 169  ? 131.520 107.243 95.540  1.00 54.01  ? 193  TYR B O     1 
ATOM   8122  C  CB    . TYR B 2 169  ? 128.215 107.074 96.125  1.00 46.01  ? 193  TYR B CB    1 
ATOM   8123  C  CG    . TYR B 2 169  ? 128.884 106.284 97.227  1.00 51.49  ? 193  TYR B CG    1 
ATOM   8124  C  CD1   . TYR B 2 169  ? 129.393 106.917 98.353  1.00 47.35  ? 193  TYR B CD1   1 
ATOM   8125  C  CD2   . TYR B 2 169  ? 129.008 104.903 97.142  1.00 55.84  ? 193  TYR B CD2   1 
ATOM   8126  C  CE1   . TYR B 2 169  ? 130.008 106.199 99.359  1.00 47.03  ? 193  TYR B CE1   1 
ATOM   8127  C  CE2   . TYR B 2 169  ? 129.622 104.178 98.142  1.00 53.12  ? 193  TYR B CE2   1 
ATOM   8128  C  CZ    . TYR B 2 169  ? 130.119 104.830 99.248  1.00 49.82  ? 193  TYR B CZ    1 
ATOM   8129  O  OH    . TYR B 2 169  ? 130.731 104.109 100.246 1.00 51.05  ? 193  TYR B OH    1 
ATOM   8130  N  N     . VAL B 2 170  ? 130.339 105.820 94.260  1.00 29.97  ? 194  VAL B N     1 
ATOM   8131  C  CA    . VAL B 2 170  ? 131.475 104.917 94.101  1.00 41.40  ? 194  VAL B CA    1 
ATOM   8132  C  C     . VAL B 2 170  ? 132.610 105.604 93.351  1.00 52.31  ? 194  VAL B C     1 
ATOM   8133  O  O     . VAL B 2 170  ? 133.785 105.462 93.711  1.00 53.84  ? 194  VAL B O     1 
ATOM   8134  C  CB    . VAL B 2 170  ? 131.032 103.619 93.402  1.00 45.60  ? 194  VAL B CB    1 
ATOM   8135  C  CG1   . VAL B 2 170  ? 132.230 102.726 93.125  1.00 48.92  ? 194  VAL B CG1   1 
ATOM   8136  C  CG2   . VAL B 2 170  ? 130.010 102.887 94.254  1.00 47.57  ? 194  VAL B CG2   1 
ATOM   8137  N  N     . ASN B 2 171  ? 132.281 106.357 92.299  1.00 56.91  ? 195  ASN B N     1 
ATOM   8138  C  CA    . ASN B 2 171  ? 133.316 107.040 91.528  1.00 52.35  ? 195  ASN B CA    1 
ATOM   8139  C  C     . ASN B 2 171  ? 134.030 108.094 92.365  1.00 54.90  ? 195  ASN B C     1 
ATOM   8140  O  O     . ASN B 2 171  ? 135.254 108.243 92.274  1.00 57.33  ? 195  ASN B O     1 
ATOM   8141  C  CB    . ASN B 2 171  ? 132.711 107.669 90.274  1.00 52.77  ? 195  ASN B CB    1 
ATOM   8142  C  CG    . ASN B 2 171  ? 132.553 106.673 89.144  1.00 56.65  ? 195  ASN B CG    1 
ATOM   8143  O  OD1   . ASN B 2 171  ? 133.359 105.755 88.995  1.00 58.12  ? 195  ASN B OD1   1 
ATOM   8144  N  ND2   . ASN B 2 171  ? 131.512 106.849 88.340  1.00 58.86  ? 195  ASN B ND2   1 
ATOM   8145  N  N     . CYS B 2 172  ? 133.287 108.836 93.186  1.00 49.56  ? 196  CYS B N     1 
ATOM   8146  C  CA    . CYS B 2 172  ? 133.889 109.885 93.997  1.00 45.38  ? 196  CYS B CA    1 
ATOM   8147  C  C     . CYS B 2 172  ? 134.503 109.363 95.288  1.00 46.85  ? 196  CYS B C     1 
ATOM   8148  O  O     . CYS B 2 172  ? 135.144 110.139 96.004  1.00 54.98  ? 196  CYS B O     1 
ATOM   8149  C  CB    . CYS B 2 172  ? 132.850 110.960 94.314  1.00 49.57  ? 196  CYS B CB    1 
ATOM   8150  S  SG    . CYS B 2 172  ? 132.215 111.815 92.855  1.00 62.88  ? 196  CYS B SG    1 
ATOM   8151  N  N     . LEU B 2 173  ? 134.314 108.081 95.607  1.00 51.06  ? 197  LEU B N     1 
ATOM   8152  C  CA    . LEU B 2 173  ? 135.052 107.486 96.717  1.00 50.03  ? 197  LEU B CA    1 
ATOM   8153  C  C     . LEU B 2 173  ? 136.557 107.567 96.502  1.00 50.16  ? 197  LEU B C     1 
ATOM   8154  O  O     . LEU B 2 173  ? 137.317 107.675 97.471  1.00 52.45  ? 197  LEU B O     1 
ATOM   8155  C  CB    . LEU B 2 173  ? 134.634 106.027 96.909  1.00 52.52  ? 197  LEU B CB    1 
ATOM   8156  C  CG    . LEU B 2 173  ? 133.623 105.704 98.010  1.00 51.23  ? 197  LEU B CG    1 
ATOM   8157  C  CD1   . LEU B 2 173  ? 133.310 104.217 98.016  1.00 50.73  ? 197  LEU B CD1   1 
ATOM   8158  C  CD2   . LEU B 2 173  ? 134.153 106.144 99.364  1.00 52.76  ? 197  LEU B CD2   1 
ATOM   8159  N  N     . ASP B 2 174  ? 137.007 107.515 95.246  1.00 47.14  ? 198  ASP B N     1 
ATOM   8160  C  CA    . ASP B 2 174  ? 138.439 107.487 94.971  1.00 47.12  ? 198  ASP B CA    1 
ATOM   8161  C  C     . ASP B 2 174  ? 139.108 108.823 95.271  1.00 50.18  ? 198  ASP B C     1 
ATOM   8162  O  O     . ASP B 2 174  ? 140.306 108.857 95.574  1.00 53.09  ? 198  ASP B O     1 
ATOM   8163  C  CB    . ASP B 2 174  ? 138.683 107.088 93.515  1.00 47.93  ? 198  ASP B CB    1 
ATOM   8164  C  CG    . ASP B 2 174  ? 140.151 106.879 93.207  1.00 50.72  ? 198  ASP B CG    1 
ATOM   8165  O  OD1   . ASP B 2 174  ? 140.717 105.865 93.666  1.00 52.52  ? 198  ASP B OD1   1 
ATOM   8166  O  OD2   . ASP B 2 174  ? 140.740 107.727 92.505  1.00 51.49  ? 198  ASP B OD2   1 
ATOM   8167  N  N     . LEU B 2 175  ? 138.363 109.927 95.189  1.00 51.58  ? 199  LEU B N     1 
ATOM   8168  C  CA    . LEU B 2 175  ? 138.952 111.240 95.436  1.00 51.06  ? 199  LEU B CA    1 
ATOM   8169  C  C     . LEU B 2 175  ? 139.429 111.373 96.876  1.00 50.83  ? 199  LEU B C     1 
ATOM   8170  O  O     . LEU B 2 175  ? 140.534 111.866 97.132  1.00 54.48  ? 199  LEU B O     1 
ATOM   8171  C  CB    . LEU B 2 175  ? 137.944 112.339 95.107  1.00 51.97  ? 199  LEU B CB    1 
ATOM   8172  C  CG    . LEU B 2 175  ? 137.625 112.581 93.634  1.00 50.89  ? 199  LEU B CG    1 
ATOM   8173  C  CD1   . LEU B 2 175  ? 136.574 113.661 93.517  1.00 51.86  ? 199  LEU B CD1   1 
ATOM   8174  C  CD2   . LEU B 2 175  ? 138.882 112.966 92.873  1.00 49.39  ? 199  LEU B CD2   1 
ATOM   8175  N  N     . VAL B 2 176  ? 138.610 110.940 97.831  1.00 43.60  ? 200  VAL B N     1 
ATOM   8176  C  CA    . VAL B 2 176  ? 138.953 111.043 99.244  1.00 43.61  ? 200  VAL B CA    1 
ATOM   8177  C  C     . VAL B 2 176  ? 139.741 109.813 99.670  1.00 52.23  ? 200  VAL B C     1 
ATOM   8178  O  O     . VAL B 2 176  ? 140.009 109.619 100.860 1.00 54.57  ? 200  VAL B O     1 
ATOM   8179  C  CB    . VAL B 2 176  ? 137.695 111.220 100.112 1.00 47.14  ? 200  VAL B CB    1 
ATOM   8180  C  CG1   . VAL B 2 176  ? 137.167 112.635 99.989  1.00 48.29  ? 200  VAL B CG1   1 
ATOM   8181  C  CG2   . VAL B 2 176  ? 136.630 110.218 99.707  1.00 51.34  ? 200  VAL B CG2   1 
ATOM   8182  N  N     . ASN B 2 177  ? 140.124 108.983 98.698  1.00 60.51  ? 201  ASN B N     1 
ATOM   8183  C  CA    . ASN B 2 177  ? 140.831 107.728 98.957  1.00 57.26  ? 201  ASN B CA    1 
ATOM   8184  C  C     . ASN B 2 177  ? 140.036 106.851 99.923  1.00 56.46  ? 201  ASN B C     1 
ATOM   8185  O  O     . ASN B 2 177  ? 140.568 106.312 100.897 1.00 56.89  ? 201  ASN B O     1 
ATOM   8186  C  CB    . ASN B 2 177  ? 142.247 107.988 99.476  1.00 55.93  ? 201  ASN B CB    1 
ATOM   8187  C  CG    . ASN B 2 177  ? 143.180 106.816 99.241  1.00 57.73  ? 201  ASN B CG    1 
ATOM   8188  O  OD1   . ASN B 2 177  ? 142.748 105.666 99.170  1.00 62.45  ? 201  ASN B OD1   1 
ATOM   8189  N  ND2   . ASN B 2 177  ? 144.470 107.104 99.116  1.00 57.57  ? 201  ASN B ND2   1 
ATOM   8190  N  N     . LYS B 2 178  ? 138.736 106.731 99.650  1.00 58.86  ? 202  LYS B N     1 
ATOM   8191  C  CA    . LYS B 2 178  ? 137.807 105.897 100.409 1.00 56.88  ? 202  LYS B CA    1 
ATOM   8192  C  C     . LYS B 2 178  ? 137.687 106.328 101.866 1.00 55.46  ? 202  LYS B C     1 
ATOM   8193  O  O     . LYS B 2 178  ? 137.259 105.539 102.714 1.00 61.96  ? 202  LYS B O     1 
ATOM   8194  C  CB    . LYS B 2 178  ? 138.195 104.416 100.329 1.00 60.35  ? 202  LYS B CB    1 
ATOM   8195  C  CG    . LYS B 2 178  ? 138.253 103.868 98.914  1.00 59.61  ? 202  LYS B CG    1 
ATOM   8196  C  CD    . LYS B 2 178  ? 138.661 102.405 98.907  1.00 59.95  ? 202  LYS B CD    1 
ATOM   8197  C  CE    . LYS B 2 178  ? 138.729 101.859 97.491  1.00 59.39  ? 202  LYS B CE    1 
ATOM   8198  N  NZ    . LYS B 2 178  ? 137.414 101.953 96.800  1.00 60.36  ? 202  LYS B NZ    1 
ATOM   8199  N  N     . ARG B 2 179  ? 138.051 107.567 102.180 1.00 47.54  ? 203  ARG B N     1 
ATOM   8200  C  CA    . ARG B 2 179  ? 137.973 108.072 103.542 1.00 45.07  ? 203  ARG B CA    1 
ATOM   8201  C  C     . ARG B 2 179  ? 136.607 108.699 103.783 1.00 46.60  ? 203  ARG B C     1 
ATOM   8202  O  O     . ARG B 2 179  ? 136.165 109.557 103.013 1.00 56.78  ? 203  ARG B O     1 
ATOM   8203  C  CB    . ARG B 2 179  ? 139.075 109.097 103.805 1.00 49.69  ? 203  ARG B CB    1 
ATOM   8204  C  CG    . ARG B 2 179  ? 139.129 109.602 105.235 1.00 52.25  ? 203  ARG B CG    1 
ATOM   8205  C  CD    . ARG B 2 179  ? 139.975 110.864 105.359 1.00 53.84  ? 203  ARG B CD    1 
ATOM   8206  N  NE    . ARG B 2 179  ? 141.273 110.733 104.709 1.00 54.68  ? 203  ARG B NE    1 
ATOM   8207  C  CZ    . ARG B 2 179  ? 141.600 111.314 103.562 1.00 54.96  ? 203  ARG B CZ    1 
ATOM   8208  N  NH1   . ARG B 2 179  ? 140.749 112.095 102.916 1.00 55.00  ? 203  ARG B NH1   1 
ATOM   8209  N  NH2   . ARG B 2 179  ? 142.810 111.107 103.051 1.00 55.14  ? 203  ARG B NH2   1 
ATOM   8210  N  N     . LEU B 2 180  ? 135.946 108.267 104.845 1.00 41.59  ? 204  LEU B N     1 
ATOM   8211  C  CA    . LEU B 2 180  ? 134.669 108.828 105.239 1.00 39.17  ? 204  LEU B CA    1 
ATOM   8212  C  C     . LEU B 2 180  ? 134.846 109.751 106.440 1.00 44.29  ? 204  LEU B C     1 
ATOM   8213  O  O     . LEU B 2 180  ? 135.769 109.567 107.239 1.00 49.60  ? 204  LEU B O     1 
ATOM   8214  C  CB    . LEU B 2 180  ? 133.664 107.724 105.590 1.00 41.60  ? 204  LEU B CB    1 
ATOM   8215  C  CG    . LEU B 2 180  ? 133.266 106.777 104.459 1.00 43.43  ? 204  LEU B CG    1 
ATOM   8216  C  CD1   . LEU B 2 180  ? 132.249 105.763 104.952 1.00 45.25  ? 204  LEU B CD1   1 
ATOM   8217  C  CD2   . LEU B 2 180  ? 132.721 107.557 103.276 1.00 49.45  ? 204  LEU B CD2   1 
ATOM   8218  N  N     . PRO B 2 181  ? 133.978 110.755 106.602 1.00 38.08  ? 205  PRO B N     1 
ATOM   8219  C  CA    . PRO B 2 181  ? 132.856 111.125 105.732 1.00 44.60  ? 205  PRO B CA    1 
ATOM   8220  C  C     . PRO B 2 181  ? 133.271 111.986 104.544 1.00 48.65  ? 205  PRO B C     1 
ATOM   8221  O  O     . PRO B 2 181  ? 134.236 112.742 104.613 1.00 48.78  ? 205  PRO B O     1 
ATOM   8222  C  CB    . PRO B 2 181  ? 131.937 111.889 106.688 1.00 44.50  ? 205  PRO B CB    1 
ATOM   8223  C  CG    . PRO B 2 181  ? 132.890 112.576 107.614 1.00 43.75  ? 205  PRO B CG    1 
ATOM   8224  C  CD    . PRO B 2 181  ? 134.027 111.599 107.809 1.00 41.54  ? 205  PRO B CD    1 
ATOM   8225  N  N     . TYR B 2 182  ? 132.544 111.880 103.434 1.00 42.39  ? 206  TYR B N     1 
ATOM   8226  C  CA    . TYR B 2 182  ? 132.709 112.790 102.312 1.00 39.67  ? 206  TYR B CA    1 
ATOM   8227  C  C     . TYR B 2 182  ? 131.346 113.006 101.675 1.00 41.14  ? 206  TYR B C     1 
ATOM   8228  O  O     . TYR B 2 182  ? 130.440 112.179 101.807 1.00 47.38  ? 206  TYR B O     1 
ATOM   8229  C  CB    . TYR B 2 182  ? 133.724 112.263 101.290 1.00 36.53  ? 206  TYR B CB    1 
ATOM   8230  C  CG    . TYR B 2 182  ? 133.136 111.397 100.201 1.00 37.36  ? 206  TYR B CG    1 
ATOM   8231  C  CD1   . TYR B 2 182  ? 132.914 110.045 100.406 1.00 41.50  ? 206  TYR B CD1   1 
ATOM   8232  C  CD2   . TYR B 2 182  ? 132.823 111.930 98.959  1.00 42.97  ? 206  TYR B CD2   1 
ATOM   8233  C  CE1   . TYR B 2 182  ? 132.384 109.251 99.410  1.00 37.68  ? 206  TYR B CE1   1 
ATOM   8234  C  CE2   . TYR B 2 182  ? 132.292 111.142 97.958  1.00 45.10  ? 206  TYR B CE2   1 
ATOM   8235  C  CZ    . TYR B 2 182  ? 132.076 109.804 98.189  1.00 38.65  ? 206  TYR B CZ    1 
ATOM   8236  O  OH    . TYR B 2 182  ? 131.548 109.015 97.195  1.00 47.02  ? 206  TYR B OH    1 
ATOM   8237  N  N     . GLY B 2 183  ? 131.206 114.134 100.979 1.00 36.55  ? 207  GLY B N     1 
ATOM   8238  C  CA    . GLY B 2 183  ? 129.926 114.532 100.444 1.00 37.62  ? 207  GLY B CA    1 
ATOM   8239  C  C     . GLY B 2 183  ? 130.005 114.884 98.972  1.00 37.08  ? 207  GLY B C     1 
ATOM   8240  O  O     . GLY B 2 183  ? 131.066 115.197 98.432  1.00 41.10  ? 207  GLY B O     1 
ATOM   8241  N  N     . LEU B 2 184  ? 128.842 114.820 98.327  1.00 32.86  ? 208  LEU B N     1 
ATOM   8242  C  CA    . LEU B 2 184  ? 128.668 115.229 96.940  1.00 29.90  ? 208  LEU B CA    1 
ATOM   8243  C  C     . LEU B 2 184  ? 127.566 116.275 96.893  1.00 34.01  ? 208  LEU B C     1 
ATOM   8244  O  O     . LEU B 2 184  ? 126.421 115.990 97.258  1.00 43.48  ? 208  LEU B O     1 
ATOM   8245  C  CB    . LEU B 2 184  ? 128.320 114.036 96.050  1.00 36.09  ? 208  LEU B CB    1 
ATOM   8246  C  CG    . LEU B 2 184  ? 129.410 112.975 95.929  1.00 40.09  ? 208  LEU B CG    1 
ATOM   8247  C  CD1   . LEU B 2 184  ? 129.010 111.899 94.934  1.00 41.61  ? 208  LEU B CD1   1 
ATOM   8248  C  CD2   . LEU B 2 184  ? 130.719 113.627 95.527  1.00 38.55  ? 208  LEU B CD2   1 
ATOM   8249  N  N     . ALA B 2 185  ? 127.910 117.477 96.445  1.00 26.94  ? 209  ALA B N     1 
ATOM   8250  C  CA    . ALA B 2 185  ? 126.988 118.598 96.433  1.00 26.49  ? 209  ALA B CA    1 
ATOM   8251  C  C     . ALA B 2 185  ? 126.696 119.020 95.001  1.00 21.53  ? 209  ALA B C     1 
ATOM   8252  O  O     . ALA B 2 185  ? 127.554 118.925 94.120  1.00 28.64  ? 209  ALA B O     1 
ATOM   8253  C  CB    . ALA B 2 185  ? 127.544 119.784 97.222  1.00 34.51  ? 209  ALA B CB    1 
ATOM   8254  N  N     . GLN B 2 186  ? 125.471 119.485 94.780  1.00 20.07  ? 210  GLN B N     1 
ATOM   8255  C  CA    . GLN B 2 186  ? 125.038 119.890 93.453  1.00 17.52  ? 210  GLN B CA    1 
ATOM   8256  C  C     . GLN B 2 186  ? 123.893 120.878 93.588  1.00 10.38  ? 210  GLN B C     1 
ATOM   8257  O  O     . GLN B 2 186  ? 123.060 120.764 94.489  1.00 30.58  ? 210  GLN B O     1 
ATOM   8258  C  CB    . GLN B 2 186  ? 124.600 118.683 92.618  1.00 29.39  ? 210  GLN B CB    1 
ATOM   8259  C  CG    . GLN B 2 186  ? 124.200 119.016 91.193  1.00 32.12  ? 210  GLN B CG    1 
ATOM   8260  C  CD    . GLN B 2 186  ? 123.595 117.831 90.476  1.00 29.13  ? 210  GLN B CD    1 
ATOM   8261  O  OE1   . GLN B 2 186  ? 123.256 116.826 91.097  1.00 33.65  ? 210  GLN B OE1   1 
ATOM   8262  N  NE2   . GLN B 2 186  ? 123.456 117.941 89.161  1.00 28.88  ? 210  GLN B NE2   1 
ATOM   8263  N  N     . ILE B 2 187  ? 123.866 121.846 92.680  1.00 9.31   ? 211  ILE B N     1 
ATOM   8264  C  CA    . ILE B 2 187  ? 122.765 122.790 92.557  1.00 9.07   ? 211  ILE B CA    1 
ATOM   8265  C  C     . ILE B 2 187  ? 122.188 122.648 91.157  1.00 25.43  ? 211  ILE B C     1 
ATOM   8266  O  O     . ILE B 2 187  ? 122.926 122.712 90.168  1.00 35.32  ? 211  ILE B O     1 
ATOM   8267  C  CB    . ILE B 2 187  ? 123.220 124.235 92.827  1.00 15.17  ? 211  ILE B CB    1 
ATOM   8268  C  CG1   . ILE B 2 187  ? 123.736 124.362 94.260  1.00 28.78  ? 211  ILE B CG1   1 
ATOM   8269  C  CG2   . ILE B 2 187  ? 122.084 125.205 92.583  1.00 21.90  ? 211  ILE B CG2   1 
ATOM   8270  C  CD1   . ILE B 2 187  ? 124.186 125.748 94.626  1.00 29.26  ? 211  ILE B CD1   1 
ATOM   8271  N  N     . GLY B 2 188  ? 120.879 122.445 91.077  1.00 35.25  ? 212  GLY B N     1 
ATOM   8272  C  CA    . GLY B 2 188  ? 120.245 122.233 89.790  1.00 41.99  ? 212  GLY B CA    1 
ATOM   8273  C  C     . GLY B 2 188  ? 118.740 122.264 89.923  1.00 37.65  ? 212  GLY B C     1 
ATOM   8274  O  O     . GLY B 2 188  ? 118.190 122.358 91.023  1.00 34.79  ? 212  GLY B O     1 
ATOM   8275  N  N     . VAL B 2 189  ? 118.078 122.176 88.773  1.00 37.53  ? 213  VAL B N     1 
ATOM   8276  C  CA    . VAL B 2 189  ? 116.626 122.264 88.682  1.00 33.99  ? 213  VAL B CA    1 
ATOM   8277  C  C     . VAL B 2 189  ? 116.048 120.856 88.657  1.00 45.31  ? 213  VAL B C     1 
ATOM   8278  O  O     . VAL B 2 189  ? 116.504 120.002 87.887  1.00 44.55  ? 213  VAL B O     1 
ATOM   8279  C  CB    . VAL B 2 189  ? 116.197 123.057 87.436  1.00 33.41  ? 213  VAL B CB    1 
ATOM   8280  C  CG1   . VAL B 2 189  ? 114.686 123.045 87.291  1.00 38.05  ? 213  VAL B CG1   1 
ATOM   8281  C  CG2   . VAL B 2 189  ? 116.717 124.482 87.514  1.00 40.88  ? 213  VAL B CG2   1 
ATOM   8282  N  N     . CYS B 2 190  ? 115.051 120.613 89.505  1.00 49.57  ? 214  CYS B N     1 
ATOM   8283  C  CA    . CYS B 2 190  ? 114.333 119.349 89.548  1.00 37.62  ? 214  CYS B CA    1 
ATOM   8284  C  C     . CYS B 2 190  ? 112.878 119.582 89.170  1.00 37.21  ? 214  CYS B C     1 
ATOM   8285  O  O     . CYS B 2 190  ? 112.313 120.648 89.432  1.00 42.05  ? 214  CYS B O     1 
ATOM   8286  C  CB    . CYS B 2 190  ? 114.419 118.700 90.931  1.00 37.80  ? 214  CYS B CB    1 
ATOM   8287  S  SG    . CYS B 2 190  ? 116.077 118.167 91.394  1.00 49.32  ? 214  CYS B SG    1 
ATOM   8288  N  N     . PHE B 2 191  ? 112.276 118.573 88.551  1.00 34.16  ? 215  PHE B N     1 
ATOM   8289  C  CA    . PHE B 2 191  ? 110.950 118.683 87.958  1.00 27.44  ? 215  PHE B CA    1 
ATOM   8290  C  C     . PHE B 2 191  ? 109.951 117.948 88.837  1.00 25.25  ? 215  PHE B C     1 
ATOM   8291  O  O     . PHE B 2 191  ? 110.127 116.760 89.125  1.00 34.52  ? 215  PHE B O     1 
ATOM   8292  C  CB    . PHE B 2 191  ? 110.948 118.118 86.538  1.00 32.39  ? 215  PHE B CB    1 
ATOM   8293  C  CG    . PHE B 2 191  ? 112.081 118.617 85.685  1.00 31.76  ? 215  PHE B CG    1 
ATOM   8294  C  CD1   . PHE B 2 191  ? 113.313 117.987 85.708  1.00 30.81  ? 215  PHE B CD1   1 
ATOM   8295  C  CD2   . PHE B 2 191  ? 111.915 119.715 84.861  1.00 32.28  ? 215  PHE B CD2   1 
ATOM   8296  C  CE1   . PHE B 2 191  ? 114.355 118.440 84.929  1.00 30.49  ? 215  PHE B CE1   1 
ATOM   8297  C  CE2   . PHE B 2 191  ? 112.955 120.172 84.077  1.00 36.40  ? 215  PHE B CE2   1 
ATOM   8298  C  CZ    . PHE B 2 191  ? 114.176 119.533 84.113  1.00 33.65  ? 215  PHE B CZ    1 
ATOM   8299  N  N     . HIS B 2 192  ? 108.905 118.653 89.258  1.00 29.67  ? 216  HIS B N     1 
ATOM   8300  C  CA    . HIS B 2 192  ? 107.904 118.113 90.168  1.00 34.90  ? 216  HIS B CA    1 
ATOM   8301  C  C     . HIS B 2 192  ? 106.520 118.256 89.551  1.00 37.66  ? 216  HIS B C     1 
ATOM   8302  O  O     . HIS B 2 192  ? 106.136 119.373 89.161  1.00 47.08  ? 216  HIS B O     1 
ATOM   8303  C  CB    . HIS B 2 192  ? 107.956 118.829 91.518  1.00 37.97  ? 216  HIS B CB    1 
ATOM   8304  C  CG    . HIS B 2 192  ? 109.249 118.649 92.248  1.00 33.86  ? 216  HIS B CG    1 
ATOM   8305  N  ND1   . HIS B 2 192  ? 109.650 119.486 93.266  1.00 39.49  ? 216  HIS B ND1   1 
ATOM   8306  C  CD2   . HIS B 2 192  ? 110.230 117.726 92.112  1.00 39.39  ? 216  HIS B CD2   1 
ATOM   8307  C  CE1   . HIS B 2 192  ? 110.823 119.088 93.724  1.00 40.83  ? 216  HIS B CE1   1 
ATOM   8308  N  NE2   . HIS B 2 192  ? 111.197 118.022 93.040  1.00 42.89  ? 216  HIS B NE2   1 
ATOM   8309  N  N     . PRO B 2 193  ? 105.749 117.177 89.424  1.00 29.88  ? 217  PRO B N     1 
ATOM   8310  C  CA    . PRO B 2 193  ? 104.371 117.313 88.941  1.00 25.21  ? 217  PRO B CA    1 
ATOM   8311  C  C     . PRO B 2 193  ? 103.534 118.156 89.891  1.00 18.46  ? 217  PRO B C     1 
ATOM   8312  O  O     . PRO B 2 193  ? 103.673 118.074 91.112  1.00 24.99  ? 217  PRO B O     1 
ATOM   8313  C  CB    . PRO B 2 193  ? 103.873 115.866 88.880  1.00 34.09  ? 217  PRO B CB    1 
ATOM   8314  C  CG    . PRO B 2 193  ? 105.115 115.038 88.794  1.00 33.22  ? 217  PRO B CG    1 
ATOM   8315  C  CD    . PRO B 2 193  ? 106.133 115.769 89.609  1.00 36.38  ? 217  PRO B CD    1 
ATOM   8316  N  N     . VAL B 2 194  ? 102.658 118.971 89.315  1.00 29.84  ? 218  VAL B N     1 
ATOM   8317  C  CA    . VAL B 2 194  ? 101.791 119.844 90.096  1.00 37.07  ? 218  VAL B CA    1 
ATOM   8318  C  C     . VAL B 2 194  ? 100.328 119.589 89.746  1.00 47.10  ? 218  VAL B C     1 
ATOM   8319  O  O     . VAL B 2 194  ? 99.487  119.418 90.629  1.00 43.47  ? 218  VAL B O     1 
ATOM   8320  C  CB    . VAL B 2 194  ? 102.148 121.323 89.878  1.00 36.58  ? 218  VAL B CB    1 
ATOM   8321  C  CG1   . VAL B 2 194  ? 101.223 122.216 90.689  1.00 41.93  ? 218  VAL B CG1   1 
ATOM   8322  C  CG2   . VAL B 2 194  ? 103.599 121.579 90.245  1.00 43.64  ? 218  VAL B CG2   1 
ATOM   8323  N  N     . LYS B 2 205  ? 98.537  117.633 84.926  1.00 57.89  ? 229  LYS B N     1 
ATOM   8324  C  CA    . LYS B 2 205  ? 99.880  117.186 85.276  1.00 61.03  ? 229  LYS B CA    1 
ATOM   8325  C  C     . LYS B 2 205  ? 100.902 118.265 84.931  1.00 62.78  ? 229  LYS B C     1 
ATOM   8326  O  O     . LYS B 2 205  ? 101.856 118.020 84.192  1.00 63.04  ? 229  LYS B O     1 
ATOM   8327  C  CB    . LYS B 2 205  ? 100.216 115.878 84.555  1.00 61.68  ? 229  LYS B CB    1 
ATOM   8328  C  CG    . LYS B 2 205  ? 101.321 115.057 85.206  1.00 60.55  ? 229  LYS B CG    1 
ATOM   8329  C  CD    . LYS B 2 205  ? 101.640 113.821 84.377  1.00 58.78  ? 229  LYS B CD    1 
ATOM   8330  C  CE    . LYS B 2 205  ? 102.633 112.914 85.083  1.00 57.16  ? 229  LYS B CE    1 
ATOM   8331  N  NZ    . LYS B 2 205  ? 102.091 112.391 86.366  1.00 59.37  ? 229  LYS B NZ    1 
ATOM   8332  N  N     . SER B 2 206  ? 100.688 119.467 85.462  1.00 55.05  ? 230  SER B N     1 
ATOM   8333  C  CA    . SER B 2 206  ? 101.604 120.570 85.212  1.00 48.05  ? 230  SER B CA    1 
ATOM   8334  C  C     . SER B 2 206  ? 102.955 120.301 85.863  1.00 51.10  ? 230  SER B C     1 
ATOM   8335  O  O     . SER B 2 206  ? 103.036 119.734 86.956  1.00 55.71  ? 230  SER B O     1 
ATOM   8336  C  CB    . SER B 2 206  ? 101.017 121.877 85.739  1.00 45.19  ? 230  SER B CB    1 
ATOM   8337  O  OG    . SER B 2 206  ? 101.877 122.967 85.459  1.00 54.94  ? 230  SER B OG    1 
ATOM   8338  N  N     . ILE B 2 207  ? 104.020 120.712 85.183  1.00 46.65  ? 231  ILE B N     1 
ATOM   8339  C  CA    . ILE B 2 207  ? 105.385 120.495 85.645  1.00 45.29  ? 231  ILE B CA    1 
ATOM   8340  C  C     . ILE B 2 207  ? 105.888 121.779 86.289  1.00 44.44  ? 231  ILE B C     1 
ATOM   8341  O  O     . ILE B 2 207  ? 105.898 122.841 85.656  1.00 46.38  ? 231  ILE B O     1 
ATOM   8342  C  CB    . ILE B 2 207  ? 106.304 120.059 84.494  1.00 40.68  ? 231  ILE B CB    1 
ATOM   8343  C  CG1   . ILE B 2 207  ? 105.873 118.694 83.956  1.00 43.55  ? 231  ILE B CG1   1 
ATOM   8344  C  CG2   . ILE B 2 207  ? 107.751 120.019 84.956  1.00 45.18  ? 231  ILE B CG2   1 
ATOM   8345  C  CD1   . ILE B 2 207  ? 105.942 117.582 84.982  1.00 45.67  ? 231  ILE B CD1   1 
ATOM   8346  N  N     . GLY B 2 208  ? 106.300 121.683 87.550  1.00 40.90  ? 232  GLY B N     1 
ATOM   8347  C  CA    . GLY B 2 208  ? 106.907 122.792 88.264  1.00 38.30  ? 232  GLY B CA    1 
ATOM   8348  C  C     . GLY B 2 208  ? 108.403 122.565 88.405  1.00 42.28  ? 232  GLY B C     1 
ATOM   8349  O  O     . GLY B 2 208  ? 108.839 121.504 88.854  1.00 47.99  ? 232  GLY B O     1 
ATOM   8350  N  N     . GLU B 2 209  ? 109.175 123.574 88.014  1.00 43.90  ? 233  GLU B N     1 
ATOM   8351  C  CA    . GLU B 2 209  ? 110.629 123.506 88.045  1.00 36.66  ? 233  GLU B CA    1 
ATOM   8352  C  C     . GLU B 2 209  ? 111.137 124.203 89.300  1.00 40.45  ? 233  GLU B C     1 
ATOM   8353  O  O     . GLU B 2 209  ? 110.857 125.387 89.514  1.00 43.99  ? 233  GLU B O     1 
ATOM   8354  C  CB    . GLU B 2 209  ? 111.231 124.145 86.794  1.00 39.78  ? 233  GLU B CB    1 
ATOM   8355  C  CG    . GLU B 2 209  ? 110.927 123.400 85.509  1.00 38.00  ? 233  GLU B CG    1 
ATOM   8356  C  CD    . GLU B 2 209  ? 111.586 124.034 84.304  1.00 45.04  ? 233  GLU B CD    1 
ATOM   8357  O  OE1   . GLU B 2 209  ? 112.357 124.998 84.486  1.00 47.92  ? 233  GLU B OE1   1 
ATOM   8358  O  OE2   . GLU B 2 209  ? 111.335 123.568 83.173  1.00 46.65  ? 233  GLU B OE2   1 
ATOM   8359  N  N     . LYS B 2 210  ? 111.881 123.469 90.122  1.00 37.33  ? 234  LYS B N     1 
ATOM   8360  C  CA    . LYS B 2 210  ? 112.465 123.996 91.347  1.00 37.16  ? 234  LYS B CA    1 
ATOM   8361  C  C     . LYS B 2 210  ? 113.972 123.798 91.308  1.00 41.66  ? 234  LYS B C     1 
ATOM   8362  O  O     . LYS B 2 210  ? 114.449 122.686 91.060  1.00 37.19  ? 234  LYS B O     1 
ATOM   8363  C  CB    . LYS B 2 210  ? 111.880 123.307 92.583  1.00 38.59  ? 234  LYS B CB    1 
ATOM   8364  C  CG    . LYS B 2 210  ? 110.431 123.648 92.874  1.00 39.20  ? 234  LYS B CG    1 
ATOM   8365  C  CD    . LYS B 2 210  ? 109.925 122.867 94.076  1.00 42.93  ? 234  LYS B CD    1 
ATOM   8366  C  CE    . LYS B 2 210  ? 108.533 123.313 94.488  1.00 44.14  ? 234  LYS B CE    1 
ATOM   8367  N  NZ    . LYS B 2 210  ? 108.524 124.715 94.983  1.00 44.75  ? 234  LYS B NZ    1 
ATOM   8368  N  N     . THR B 2 211  ? 114.716 124.872 91.559  1.00 47.65  ? 235  THR B N     1 
ATOM   8369  C  CA    . THR B 2 211  ? 116.165 124.780 91.676  1.00 41.59  ? 235  THR B CA    1 
ATOM   8370  C  C     . THR B 2 211  ? 116.513 124.303 93.080  1.00 40.72  ? 235  THR B C     1 
ATOM   8371  O  O     . THR B 2 211  ? 116.103 124.919 94.069  1.00 43.64  ? 235  THR B O     1 
ATOM   8372  C  CB    . THR B 2 211  ? 116.819 126.127 91.383  1.00 42.34  ? 235  THR B CB    1 
ATOM   8373  O  OG1   . THR B 2 211  ? 116.367 126.612 90.113  1.00 50.56  ? 235  THR B OG1   1 
ATOM   8374  C  CG2   . THR B 2 211  ? 118.330 125.984 91.349  1.00 40.51  ? 235  THR B CG2   1 
ATOM   8375  N  N     . GLU B 2 212  ? 117.265 123.210 93.169  1.00 34.94  ? 236  GLU B N     1 
ATOM   8376  C  CA    . GLU B 2 212  ? 117.547 122.561 94.439  1.00 32.37  ? 236  GLU B CA    1 
ATOM   8377  C  C     . GLU B 2 212  ? 119.047 122.453 94.662  1.00 32.08  ? 236  GLU B C     1 
ATOM   8378  O  O     . GLU B 2 212  ? 119.801 122.122 93.743  1.00 40.27  ? 236  GLU B O     1 
ATOM   8379  C  CB    . GLU B 2 212  ? 116.917 121.166 94.498  1.00 42.00  ? 236  GLU B CB    1 
ATOM   8380  C  CG    . GLU B 2 212  ? 115.400 121.165 94.457  1.00 44.14  ? 236  GLU B CG    1 
ATOM   8381  C  CD    . GLU B 2 212  ? 114.817 119.775 94.618  1.00 48.24  ? 236  GLU B CD    1 
ATOM   8382  O  OE1   . GLU B 2 212  ? 115.584 118.793 94.536  1.00 46.85  ? 236  GLU B OE1   1 
ATOM   8383  O  OE2   . GLU B 2 212  ? 113.592 119.665 94.832  1.00 45.51  ? 236  GLU B OE2   1 
ATOM   8384  N  N     . ALA B 2 213  ? 119.469 122.738 95.890  1.00 26.33  ? 237  ALA B N     1 
ATOM   8385  C  CA    . ALA B 2 213  ? 120.848 122.557 96.328  1.00 23.19  ? 237  ALA B CA    1 
ATOM   8386  C  C     . ALA B 2 213  ? 120.874 121.352 97.257  1.00 31.07  ? 237  ALA B C     1 
ATOM   8387  O  O     . ALA B 2 213  ? 120.310 121.398 98.355  1.00 46.07  ? 237  ALA B O     1 
ATOM   8388  C  CB    . ALA B 2 213  ? 121.371 123.809 97.025  1.00 27.88  ? 237  ALA B CB    1 
ATOM   8389  N  N     . SER B 2 214  ? 121.526 120.279 96.822  1.00 22.44  ? 238  SER B N     1 
ATOM   8390  C  CA    . SER B 2 214  ? 121.502 119.010 97.533  1.00 14.51  ? 238  SER B CA    1 
ATOM   8391  C  C     . SER B 2 214  ? 122.909 118.612 97.944  1.00 16.39  ? 238  SER B C     1 
ATOM   8392  O  O     . SER B 2 214  ? 123.839 118.675 97.135  1.00 33.85  ? 238  SER B O     1 
ATOM   8393  C  CB    . SER B 2 214  ? 120.886 117.908 96.672  1.00 27.74  ? 238  SER B CB    1 
ATOM   8394  O  OG    . SER B 2 214  ? 121.749 117.568 95.603  1.00 37.02  ? 238  SER B OG    1 
ATOM   8395  N  N     . LEU B 2 215  ? 123.056 118.202 99.200  1.00 19.71  ? 239  LEU B N     1 
ATOM   8396  C  CA    . LEU B 2 215  ? 124.283 117.609 99.710  1.00 13.12  ? 239  LEU B CA    1 
ATOM   8397  C  C     . LEU B 2 215  ? 123.973 116.206 100.206 1.00 24.66  ? 239  LEU B C     1 
ATOM   8398  O  O     . LEU B 2 215  ? 123.033 116.014 100.983 1.00 43.18  ? 239  LEU B O     1 
ATOM   8399  C  CB    . LEU B 2 215  ? 124.879 118.448 100.842 1.00 28.54  ? 239  LEU B CB    1 
ATOM   8400  C  CG    . LEU B 2 215  ? 126.027 117.808 101.623 1.00 21.85  ? 239  LEU B CG    1 
ATOM   8401  C  CD1   . LEU B 2 215  ? 127.291 117.747 100.783 1.00 25.10  ? 239  LEU B CD1   1 
ATOM   8402  C  CD2   . LEU B 2 215  ? 126.271 118.558 102.915 1.00 26.26  ? 239  LEU B CD2   1 
ATOM   8403  N  N     . VAL B 2 216  ? 124.761 115.234 99.763  1.00 26.86  ? 240  VAL B N     1 
ATOM   8404  C  CA    . VAL B 2 216  ? 124.609 113.846 100.176 1.00 31.21  ? 240  VAL B CA    1 
ATOM   8405  C  C     . VAL B 2 216  ? 125.855 113.473 100.964 1.00 32.57  ? 240  VAL B C     1 
ATOM   8406  O  O     . VAL B 2 216  ? 126.956 113.403 100.403 1.00 43.04  ? 240  VAL B O     1 
ATOM   8407  C  CB    . VAL B 2 216  ? 124.402 112.908 98.981  1.00 32.22  ? 240  VAL B CB    1 
ATOM   8408  C  CG1   . VAL B 2 216  ? 124.338 111.468 99.446  1.00 37.46  ? 240  VAL B CG1   1 
ATOM   8409  C  CG2   . VAL B 2 216  ? 123.133 113.288 98.240  1.00 33.80  ? 240  VAL B CG2   1 
ATOM   8410  N  N     . TRP B 2 217  ? 125.684 113.226 102.258 1.00 32.33  ? 241  TRP B N     1 
ATOM   8411  C  CA    . TRP B 2 217  ? 126.795 113.016 103.179 1.00 32.95  ? 241  TRP B CA    1 
ATOM   8412  C  C     . TRP B 2 217  ? 126.894 111.530 103.502 1.00 38.53  ? 241  TRP B C     1 
ATOM   8413  O  O     . TRP B 2 217  ? 125.980 110.954 104.101 1.00 52.10  ? 241  TRP B O     1 
ATOM   8414  C  CB    . TRP B 2 217  ? 126.595 113.850 104.443 1.00 38.52  ? 241  TRP B CB    1 
ATOM   8415  C  CG    . TRP B 2 217  ? 127.829 114.021 105.269 1.00 45.28  ? 241  TRP B CG    1 
ATOM   8416  C  CD1   . TRP B 2 217  ? 128.065 113.500 106.507 1.00 43.64  ? 241  TRP B CD1   1 
ATOM   8417  C  CD2   . TRP B 2 217  ? 128.999 114.767 104.918 1.00 46.38  ? 241  TRP B CD2   1 
ATOM   8418  N  NE1   . TRP B 2 217  ? 129.310 113.877 106.949 1.00 47.14  ? 241  TRP B NE1   1 
ATOM   8419  C  CE2   . TRP B 2 217  ? 129.904 114.654 105.991 1.00 43.31  ? 241  TRP B CE2   1 
ATOM   8420  C  CE3   . TRP B 2 217  ? 129.370 115.519 103.800 1.00 47.32  ? 241  TRP B CE3   1 
ATOM   8421  C  CZ2   . TRP B 2 217  ? 131.155 115.265 105.979 1.00 40.81  ? 241  TRP B CZ2   1 
ATOM   8422  C  CZ3   . TRP B 2 217  ? 130.613 116.124 103.790 1.00 46.33  ? 241  TRP B CZ3   1 
ATOM   8423  C  CH2   . TRP B 2 217  ? 131.490 115.993 104.872 1.00 43.89  ? 241  TRP B CH2   1 
ATOM   8424  N  N     . PHE B 2 218  ? 128.005 110.911 103.106 1.00 32.37  ? 242  PHE B N     1 
ATOM   8425  C  CA    . PHE B 2 218  ? 128.242 109.490 103.361 1.00 38.62  ? 242  PHE B CA    1 
ATOM   8426  C  C     . PHE B 2 218  ? 129.014 109.366 104.668 1.00 48.64  ? 242  PHE B C     1 
ATOM   8427  O  O     . PHE B 2 218  ? 130.244 109.308 104.688 1.00 53.82  ? 242  PHE B O     1 
ATOM   8428  C  CB    . PHE B 2 218  ? 128.990 108.852 102.198 1.00 46.28  ? 242  PHE B CB    1 
ATOM   8429  C  CG    . PHE B 2 218  ? 128.363 109.112 100.858 1.00 47.06  ? 242  PHE B CG    1 
ATOM   8430  C  CD1   . PHE B 2 218  ? 127.191 108.475 100.492 1.00 50.15  ? 242  PHE B CD1   1 
ATOM   8431  C  CD2   . PHE B 2 218  ? 128.950 109.990 99.964  1.00 47.40  ? 242  PHE B CD2   1 
ATOM   8432  C  CE1   . PHE B 2 218  ? 126.614 108.712 99.261  1.00 48.14  ? 242  PHE B CE1   1 
ATOM   8433  C  CE2   . PHE B 2 218  ? 128.378 110.230 98.731  1.00 47.03  ? 242  PHE B CE2   1 
ATOM   8434  C  CZ    . PHE B 2 218  ? 127.209 109.590 98.380  1.00 47.58  ? 242  PHE B CZ    1 
ATOM   8435  N  N     . THR B 2 219  ? 128.279 109.319 105.774 1.00 48.77  ? 243  THR B N     1 
ATOM   8436  C  CA    . THR B 2 219  ? 128.821 109.294 107.121 1.00 44.13  ? 243  THR B CA    1 
ATOM   8437  C  C     . THR B 2 219  ? 128.912 107.866 107.647 1.00 49.89  ? 243  THR B C     1 
ATOM   8438  O  O     . THR B 2 219  ? 128.118 107.002 107.263 1.00 54.20  ? 243  THR B O     1 
ATOM   8439  C  CB    . THR B 2 219  ? 127.949 110.127 108.066 1.00 48.73  ? 243  THR B CB    1 
ATOM   8440  O  OG1   . THR B 2 219  ? 128.266 109.808 109.426 1.00 54.64  ? 243  THR B OG1   1 
ATOM   8441  C  CG2   . THR B 2 219  ? 126.477 109.853 107.817 1.00 46.87  ? 243  THR B CG2   1 
ATOM   8442  N  N     . PRO B 2 220  ? 129.884 107.592 108.516 1.00 50.91  ? 244  PRO B N     1 
ATOM   8443  C  CA    . PRO B 2 220  ? 129.947 106.277 109.143 1.00 49.92  ? 244  PRO B CA    1 
ATOM   8444  C  C     . PRO B 2 220  ? 128.714 106.028 109.986 1.00 55.28  ? 244  PRO B C     1 
ATOM   8445  O  O     . PRO B 2 220  ? 128.100 106.973 110.518 1.00 56.47  ? 244  PRO B O     1 
ATOM   8446  C  CB    . PRO B 2 220  ? 131.214 106.359 110.006 1.00 50.31  ? 244  PRO B CB    1 
ATOM   8447  C  CG    . PRO B 2 220  ? 132.045 107.402 109.348 1.00 54.10  ? 244  PRO B CG    1 
ATOM   8448  C  CD    . PRO B 2 220  ? 131.070 108.409 108.824 1.00 51.57  ? 244  PRO B CD    1 
ATOM   8449  N  N     . PRO B 2 221  ? 128.302 104.765 110.126 1.00 49.75  ? 245  PRO B N     1 
ATOM   8450  C  CA    . PRO B 2 221  ? 127.037 104.476 110.824 1.00 49.80  ? 245  PRO B CA    1 
ATOM   8451  C  C     . PRO B 2 221  ? 126.997 104.940 112.271 1.00 47.60  ? 245  PRO B C     1 
ATOM   8452  O  O     . PRO B 2 221  ? 125.927 105.332 112.751 1.00 48.35  ? 245  PRO B O     1 
ATOM   8453  C  CB    . PRO B 2 221  ? 126.928 102.948 110.724 1.00 49.78  ? 245  PRO B CB    1 
ATOM   8454  C  CG    . PRO B 2 221  ? 127.780 102.580 109.556 1.00 49.02  ? 245  PRO B CG    1 
ATOM   8455  C  CD    . PRO B 2 221  ? 128.919 103.548 109.575 1.00 48.67  ? 245  PRO B CD    1 
ATOM   8456  N  N     . ARG B 2 222  ? 128.124 104.908 112.986 1.00 50.39  ? 246  ARG B N     1 
ATOM   8457  C  CA    . ARG B 2 222  ? 128.088 105.229 114.409 1.00 52.23  ? 246  ARG B CA    1 
ATOM   8458  C  C     . ARG B 2 222  ? 127.907 106.722 114.652 1.00 55.00  ? 246  ARG B C     1 
ATOM   8459  O  O     . ARG B 2 222  ? 127.281 107.114 115.643 1.00 59.78  ? 246  ARG B O     1 
ATOM   8460  C  CB    . ARG B 2 222  ? 129.356 104.725 115.104 1.00 54.58  ? 246  ARG B CB    1 
ATOM   8461  C  CG    . ARG B 2 222  ? 130.633 105.434 114.695 1.00 55.03  ? 246  ARG B CG    1 
ATOM   8462  C  CD    . ARG B 2 222  ? 131.722 105.237 115.735 1.00 52.99  ? 246  ARG B CD    1 
ATOM   8463  N  NE    . ARG B 2 222  ? 132.860 106.120 115.510 1.00 56.61  ? 246  ARG B NE    1 
ATOM   8464  C  CZ    . ARG B 2 222  ? 133.969 105.768 114.874 1.00 60.15  ? 246  ARG B CZ    1 
ATOM   8465  N  NH1   . ARG B 2 222  ? 134.129 104.547 114.390 1.00 62.18  ? 246  ARG B NH1   1 
ATOM   8466  N  NH2   . ARG B 2 222  ? 134.942 106.661 114.723 1.00 54.60  ? 246  ARG B NH2   1 
ATOM   8467  N  N     . THR B 2 223  ? 128.438 107.566 113.769 1.00 48.42  ? 247  THR B N     1 
ATOM   8468  C  CA    . THR B 2 223  ? 128.342 109.012 113.909 1.00 47.44  ? 247  THR B CA    1 
ATOM   8469  C  C     . THR B 2 223  ? 127.247 109.608 113.035 1.00 47.15  ? 247  THR B C     1 
ATOM   8470  O  O     . THR B 2 223  ? 127.251 110.818 112.787 1.00 53.05  ? 247  THR B O     1 
ATOM   8471  C  CB    . THR B 2 223  ? 129.686 109.666 113.588 1.00 48.93  ? 247  THR B CB    1 
ATOM   8472  O  OG1   . THR B 2 223  ? 130.097 109.293 112.267 1.00 50.37  ? 247  THR B OG1   1 
ATOM   8473  C  CG2   . THR B 2 223  ? 130.744 109.224 114.587 1.00 51.30  ? 247  THR B CG2   1 
ATOM   8474  N  N     . SER B 2 224  ? 126.315 108.780 112.558 1.00 45.44  ? 248  SER B N     1 
ATOM   8475  C  CA    . SER B 2 224  ? 125.269 109.274 111.668 1.00 43.99  ? 248  SER B CA    1 
ATOM   8476  C  C     . SER B 2 224  ? 124.392 110.308 112.359 1.00 40.63  ? 248  SER B C     1 
ATOM   8477  O  O     . SER B 2 224  ? 124.052 111.337 111.766 1.00 47.63  ? 248  SER B O     1 
ATOM   8478  C  CB    . SER B 2 224  ? 124.423 108.109 111.159 1.00 50.79  ? 248  SER B CB    1 
ATOM   8479  O  OG    . SER B 2 224  ? 125.214 107.191 110.425 1.00 53.17  ? 248  SER B OG    1 
ATOM   8480  N  N     . ASN B 2 225  ? 124.014 110.056 113.613 1.00 41.03  ? 249  ASN B N     1 
ATOM   8481  C  CA    . ASN B 2 225  ? 123.187 111.017 114.334 1.00 49.09  ? 249  ASN B CA    1 
ATOM   8482  C  C     . ASN B 2 225  ? 123.973 112.276 114.680 1.00 52.30  ? 249  ASN B C     1 
ATOM   8483  O  O     . ASN B 2 225  ? 123.430 113.387 114.631 1.00 51.83  ? 249  ASN B O     1 
ATOM   8484  C  CB    . ASN B 2 225  ? 122.610 110.374 115.593 1.00 48.60  ? 249  ASN B CB    1 
ATOM   8485  C  CG    . ASN B 2 225  ? 121.571 109.318 115.280 1.00 55.04  ? 249  ASN B CG    1 
ATOM   8486  O  OD1   . ASN B 2 225  ? 120.382 109.616 115.172 1.00 57.58  ? 249  ASN B OD1   1 
ATOM   8487  N  ND2   . ASN B 2 225  ? 122.014 108.076 115.130 1.00 54.99  ? 249  ASN B ND2   1 
ATOM   8488  N  N     . GLN B 2 226  ? 125.253 112.124 115.027 1.00 51.49  ? 250  GLN B N     1 
ATOM   8489  C  CA    . GLN B 2 226  ? 126.087 113.288 115.308 1.00 49.43  ? 250  GLN B CA    1 
ATOM   8490  C  C     . GLN B 2 226  ? 126.226 114.169 114.074 1.00 55.39  ? 250  GLN B C     1 
ATOM   8491  O  O     . GLN B 2 226  ? 126.092 115.396 114.153 1.00 57.04  ? 250  GLN B O     1 
ATOM   8492  C  CB    . GLN B 2 226  ? 127.461 112.841 115.808 1.00 47.92  ? 250  GLN B CB    1 
ATOM   8493  C  CG    . GLN B 2 226  ? 127.424 112.024 117.087 1.00 52.27  ? 250  GLN B CG    1 
ATOM   8494  C  CD    . GLN B 2 226  ? 128.808 111.645 117.575 1.00 56.44  ? 250  GLN B CD    1 
ATOM   8495  O  OE1   . GLN B 2 226  ? 129.816 112.066 117.007 1.00 59.07  ? 250  GLN B OE1   1 
ATOM   8496  N  NE2   . GLN B 2 226  ? 128.864 110.843 118.632 1.00 51.47  ? 250  GLN B NE2   1 
ATOM   8497  N  N     . TRP B 2 227  ? 126.482 113.557 112.915 1.00 46.40  ? 251  TRP B N     1 
ATOM   8498  C  CA    . TRP B 2 227  ? 126.590 114.333 111.685 1.00 36.47  ? 251  TRP B CA    1 
ATOM   8499  C  C     . TRP B 2 227  ? 125.249 114.917 111.268 1.00 36.67  ? 251  TRP B C     1 
ATOM   8500  O  O     . TRP B 2 227  ? 125.206 116.019 110.716 1.00 46.39  ? 251  TRP B O     1 
ATOM   8501  C  CB    . TRP B 2 227  ? 127.172 113.476 110.563 1.00 32.89  ? 251  TRP B CB    1 
ATOM   8502  C  CG    . TRP B 2 227  ? 128.652 113.293 110.667 1.00 34.17  ? 251  TRP B CG    1 
ATOM   8503  C  CD1   . TRP B 2 227  ? 129.315 112.147 110.985 1.00 40.77  ? 251  TRP B CD1   1 
ATOM   8504  C  CD2   . TRP B 2 227  ? 129.656 114.293 110.463 1.00 37.79  ? 251  TRP B CD2   1 
ATOM   8505  N  NE1   . TRP B 2 227  ? 130.670 112.366 110.985 1.00 44.10  ? 251  TRP B NE1   1 
ATOM   8506  C  CE2   . TRP B 2 227  ? 130.905 113.678 110.668 1.00 38.65  ? 251  TRP B CE2   1 
ATOM   8507  C  CE3   . TRP B 2 227  ? 129.620 115.648 110.124 1.00 44.72  ? 251  TRP B CE3   1 
ATOM   8508  C  CZ2   . TRP B 2 227  ? 132.107 114.370 110.547 1.00 41.69  ? 251  TRP B CZ2   1 
ATOM   8509  C  CZ3   . TRP B 2 227  ? 130.813 116.333 110.004 1.00 41.63  ? 251  TRP B CZ3   1 
ATOM   8510  C  CH2   . TRP B 2 227  ? 132.039 115.694 110.214 1.00 43.93  ? 251  TRP B CH2   1 
ATOM   8511  N  N     . LEU B 2 228  ? 124.150 114.207 111.526 1.00 26.93  ? 252  LEU B N     1 
ATOM   8512  C  CA    . LEU B 2 228  ? 122.831 114.759 111.237 1.00 31.22  ? 252  LEU B CA    1 
ATOM   8513  C  C     . LEU B 2 228  ? 122.571 116.009 112.066 1.00 34.83  ? 252  LEU B C     1 
ATOM   8514  O  O     . LEU B 2 228  ? 122.103 117.027 111.545 1.00 45.33  ? 252  LEU B O     1 
ATOM   8515  C  CB    . LEU B 2 228  ? 121.754 113.705 111.490 1.00 36.22  ? 252  LEU B CB    1 
ATOM   8516  C  CG    . LEU B 2 228  ? 120.301 114.184 111.515 1.00 37.25  ? 252  LEU B CG    1 
ATOM   8517  C  CD1   . LEU B 2 228  ? 119.908 114.822 110.195 1.00 43.35  ? 252  LEU B CD1   1 
ATOM   8518  C  CD2   . LEU B 2 228  ? 119.368 113.033 111.854 1.00 40.44  ? 252  LEU B CD2   1 
ATOM   8519  N  N     . ASP B 2 229  ? 122.883 115.956 113.363 1.00 40.12  ? 253  ASP B N     1 
ATOM   8520  C  CA    . ASP B 2 229  ? 122.707 117.131 114.212 1.00 44.73  ? 253  ASP B CA    1 
ATOM   8521  C  C     . ASP B 2 229  ? 123.631 118.263 113.783 1.00 41.41  ? 253  ASP B C     1 
ATOM   8522  O  O     . ASP B 2 229  ? 123.224 119.433 113.756 1.00 46.87  ? 253  ASP B O     1 
ATOM   8523  C  CB    . ASP B 2 229  ? 122.953 116.766 115.676 1.00 48.36  ? 253  ASP B CB    1 
ATOM   8524  C  CG    . ASP B 2 229  ? 122.664 117.917 116.621 1.00 51.61  ? 253  ASP B CG    1 
ATOM   8525  O  OD1   . ASP B 2 229  ? 121.884 118.817 116.246 1.00 52.37  ? 253  ASP B OD1   1 
ATOM   8526  O  OD2   . ASP B 2 229  ? 123.224 117.927 117.736 1.00 51.16  ? 253  ASP B OD2   1 
ATOM   8527  N  N     . PHE B 2 230  ? 124.881 117.935 113.444 1.00 38.61  ? 254  PHE B N     1 
ATOM   8528  C  CA    . PHE B 2 230  ? 125.825 118.960 113.016 1.00 39.75  ? 254  PHE B CA    1 
ATOM   8529  C  C     . PHE B 2 230  ? 125.357 119.645 111.742 1.00 40.51  ? 254  PHE B C     1 
ATOM   8530  O  O     . PHE B 2 230  ? 125.422 120.873 111.633 1.00 45.78  ? 254  PHE B O     1 
ATOM   8531  C  CB    . PHE B 2 230  ? 127.211 118.355 112.812 1.00 37.98  ? 254  PHE B CB    1 
ATOM   8532  C  CG    . PHE B 2 230  ? 128.123 119.211 111.983 1.00 38.85  ? 254  PHE B CG    1 
ATOM   8533  C  CD1   . PHE B 2 230  ? 128.622 120.402 112.483 1.00 43.35  ? 254  PHE B CD1   1 
ATOM   8534  C  CD2   . PHE B 2 230  ? 128.478 118.828 110.702 1.00 36.29  ? 254  PHE B CD2   1 
ATOM   8535  C  CE1   . PHE B 2 230  ? 129.457 121.193 111.720 1.00 43.48  ? 254  PHE B CE1   1 
ATOM   8536  C  CE2   . PHE B 2 230  ? 129.314 119.613 109.936 1.00 40.64  ? 254  PHE B CE2   1 
ATOM   8537  C  CZ    . PHE B 2 230  ? 129.804 120.796 110.445 1.00 43.19  ? 254  PHE B CZ    1 
ATOM   8538  N  N     . TRP B 2 231  ? 124.880 118.870 110.767 1.00 39.08  ? 255  TRP B N     1 
ATOM   8539  C  CA    . TRP B 2 231  ? 124.402 119.471 109.530 1.00 31.76  ? 255  TRP B CA    1 
ATOM   8540  C  C     . TRP B 2 231  ? 123.109 120.239 109.741 1.00 28.03  ? 255  TRP B C     1 
ATOM   8541  O  O     . TRP B 2 231  ? 122.905 121.274 109.106 1.00 38.73  ? 255  TRP B O     1 
ATOM   8542  C  CB    . TRP B 2 231  ? 124.231 118.408 108.448 1.00 29.18  ? 255  TRP B CB    1 
ATOM   8543  C  CG    . TRP B 2 231  ? 125.512 118.096 107.749 1.00 24.37  ? 255  TRP B CG    1 
ATOM   8544  C  CD1   . TRP B 2 231  ? 126.174 116.906 107.745 1.00 34.71  ? 255  TRP B CD1   1 
ATOM   8545  C  CD2   . TRP B 2 231  ? 126.303 118.999 106.969 1.00 32.74  ? 255  TRP B CD2   1 
ATOM   8546  N  NE1   . TRP B 2 231  ? 127.324 117.007 107.001 1.00 34.72  ? 255  TRP B NE1   1 
ATOM   8547  C  CE2   . TRP B 2 231  ? 127.426 118.284 106.515 1.00 37.57  ? 255  TRP B CE2   1 
ATOM   8548  C  CE3   . TRP B 2 231  ? 126.167 120.343 106.607 1.00 31.33  ? 255  TRP B CE3   1 
ATOM   8549  C  CZ2   . TRP B 2 231  ? 128.408 118.865 105.718 1.00 34.55  ? 255  TRP B CZ2   1 
ATOM   8550  C  CZ3   . TRP B 2 231  ? 127.140 120.918 105.818 1.00 27.02  ? 255  TRP B CZ3   1 
ATOM   8551  C  CH2   . TRP B 2 231  ? 128.247 120.181 105.380 1.00 38.02  ? 255  TRP B CH2   1 
ATOM   8552  N  N     . LEU B 2 232  ? 122.232 119.767 110.629 1.00 24.50  ? 256  LEU B N     1 
ATOM   8553  C  CA    . LEU B 2 232  ? 121.040 120.539 110.959 1.00 25.84  ? 256  LEU B CA    1 
ATOM   8554  C  C     . LEU B 2 232  ? 121.420 121.906 111.510 1.00 40.90  ? 256  LEU B C     1 
ATOM   8555  O  O     . LEU B 2 232  ? 120.921 122.940 111.045 1.00 48.90  ? 256  LEU B O     1 
ATOM   8556  C  CB    . LEU B 2 232  ? 120.184 119.773 111.965 1.00 36.36  ? 256  LEU B CB    1 
ATOM   8557  C  CG    . LEU B 2 232  ? 119.033 120.560 112.594 1.00 40.00  ? 256  LEU B CG    1 
ATOM   8558  C  CD1   . LEU B 2 232  ? 117.994 120.904 111.545 1.00 41.10  ? 256  LEU B CD1   1 
ATOM   8559  C  CD2   . LEU B 2 232  ? 118.411 119.785 113.743 1.00 40.20  ? 256  LEU B CD2   1 
ATOM   8560  N  N     . ARG B 2 233  ? 122.328 121.929 112.490 1.00 44.01  ? 257  ARG B N     1 
ATOM   8561  C  CA    . ARG B 2 233  ? 122.763 123.195 113.069 1.00 36.31  ? 257  ARG B CA    1 
ATOM   8562  C  C     . ARG B 2 233  ? 123.450 124.072 112.031 1.00 42.27  ? 257  ARG B C     1 
ATOM   8563  O  O     . ARG B 2 233  ? 123.206 125.281 111.973 1.00 51.25  ? 257  ARG B O     1 
ATOM   8564  C  CB    . ARG B 2 233  ? 123.694 122.942 114.254 1.00 41.77  ? 257  ARG B CB    1 
ATOM   8565  C  CG    . ARG B 2 233  ? 123.035 122.240 115.429 1.00 47.06  ? 257  ARG B CG    1 
ATOM   8566  C  CD    . ARG B 2 233  ? 123.974 122.136 116.625 1.00 49.51  ? 257  ARG B CD    1 
ATOM   8567  N  NE    . ARG B 2 233  ? 125.123 121.277 116.363 1.00 50.85  ? 257  ARG B NE    1 
ATOM   8568  C  CZ    . ARG B 2 233  ? 126.333 121.715 116.045 1.00 46.39  ? 257  ARG B CZ    1 
ATOM   8569  N  NH1   . ARG B 2 233  ? 126.594 123.008 115.934 1.00 46.93  ? 257  ARG B NH1   1 
ATOM   8570  N  NH2   . ARG B 2 233  ? 127.308 120.835 115.837 1.00 44.47  ? 257  ARG B NH2   1 
ATOM   8571  N  N     . HIS B 2 234  ? 124.309 123.479 111.199 1.00 35.70  ? 258  HIS B N     1 
ATOM   8572  C  CA    . HIS B 2 234  ? 125.050 124.253 110.210 1.00 26.95  ? 258  HIS B CA    1 
ATOM   8573  C  C     . HIS B 2 234  ? 124.117 124.869 109.175 1.00 35.49  ? 258  HIS B C     1 
ATOM   8574  O  O     . HIS B 2 234  ? 124.247 126.050 108.837 1.00 47.63  ? 258  HIS B O     1 
ATOM   8575  C  CB    . HIS B 2 234  ? 126.098 123.369 109.537 1.00 29.71  ? 258  HIS B CB    1 
ATOM   8576  C  CG    . HIS B 2 234  ? 126.898 124.072 108.486 1.00 41.25  ? 258  HIS B CG    1 
ATOM   8577  N  ND1   . HIS B 2 234  ? 126.629 123.948 107.140 1.00 49.42  ? 258  HIS B ND1   1 
ATOM   8578  C  CD2   . HIS B 2 234  ? 127.961 124.905 108.582 1.00 43.60  ? 258  HIS B CD2   1 
ATOM   8579  C  CE1   . HIS B 2 234  ? 127.492 124.675 106.452 1.00 44.22  ? 258  HIS B CE1   1 
ATOM   8580  N  NE2   . HIS B 2 234  ? 128.310 125.266 107.304 1.00 44.23  ? 258  HIS B NE2   1 
ATOM   8581  N  N     . ARG B 2 235  ? 123.161 124.090 108.665 1.00 30.83  ? 259  ARG B N     1 
ATOM   8582  C  CA    . ARG B 2 235  ? 122.243 124.618 107.663 1.00 28.01  ? 259  ARG B CA    1 
ATOM   8583  C  C     . ARG B 2 235  ? 121.305 125.655 108.265 1.00 27.21  ? 259  ARG B C     1 
ATOM   8584  O  O     . ARG B 2 235  ? 120.989 126.659 107.618 1.00 33.57  ? 259  ARG B O     1 
ATOM   8585  C  CB    . ARG B 2 235  ? 121.451 123.481 107.017 1.00 32.70  ? 259  ARG B CB    1 
ATOM   8586  C  CG    . ARG B 2 235  ? 122.308 122.426 106.326 1.00 37.02  ? 259  ARG B CG    1 
ATOM   8587  C  CD    . ARG B 2 235  ? 123.104 122.987 105.158 1.00 30.93  ? 259  ARG B CD    1 
ATOM   8588  N  NE    . ARG B 2 235  ? 122.245 123.457 104.079 1.00 29.85  ? 259  ARG B NE    1 
ATOM   8589  C  CZ    . ARG B 2 235  ? 122.022 124.734 103.802 1.00 34.29  ? 259  ARG B CZ    1 
ATOM   8590  N  NH1   . ARG B 2 235  ? 122.602 125.701 104.492 1.00 32.90  ? 259  ARG B NH1   1 
ATOM   8591  N  NH2   . ARG B 2 235  ? 121.199 125.047 102.806 1.00 36.40  ? 259  ARG B NH2   1 
ATOM   8592  N  N     . LEU B 2 236  ? 120.852 125.441 109.503 1.00 20.66  ? 260  LEU B N     1 
ATOM   8593  C  CA    . LEU B 2 236  ? 119.997 126.437 110.139 1.00 26.47  ? 260  LEU B CA    1 
ATOM   8594  C  C     . LEU B 2 236  ? 120.757 127.736 110.385 1.00 41.08  ? 260  LEU B C     1 
ATOM   8595  O  O     . LEU B 2 236  ? 120.220 128.829 110.166 1.00 44.81  ? 260  LEU B O     1 
ATOM   8596  C  CB    . LEU B 2 236  ? 119.424 125.876 111.440 1.00 26.39  ? 260  LEU B CB    1 
ATOM   8597  C  CG    . LEU B 2 236  ? 118.267 126.651 112.068 1.00 29.59  ? 260  LEU B CG    1 
ATOM   8598  C  CD1   . LEU B 2 236  ? 117.194 126.941 111.034 1.00 32.11  ? 260  LEU B CD1   1 
ATOM   8599  C  CD2   . LEU B 2 236  ? 117.686 125.876 113.237 1.00 35.11  ? 260  LEU B CD2   1 
ATOM   8600  N  N     . GLN B 2 237  ? 122.016 127.636 110.821 1.00 39.89  ? 261  GLN B N     1 
ATOM   8601  C  CA    . GLN B 2 237  ? 122.846 128.823 110.986 1.00 34.64  ? 261  GLN B CA    1 
ATOM   8602  C  C     . GLN B 2 237  ? 123.115 129.506 109.654 1.00 34.18  ? 261  GLN B C     1 
ATOM   8603  O  O     . GLN B 2 237  ? 123.218 130.734 109.599 1.00 41.81  ? 261  GLN B O     1 
ATOM   8604  C  CB    . GLN B 2 237  ? 124.163 128.444 111.665 1.00 37.49  ? 261  GLN B CB    1 
ATOM   8605  C  CG    . GLN B 2 237  ? 125.127 129.602 111.863 1.00 40.84  ? 261  GLN B CG    1 
ATOM   8606  C  CD    . GLN B 2 237  ? 126.494 129.146 112.334 1.00 45.58  ? 261  GLN B CD    1 
ATOM   8607  O  OE1   . GLN B 2 237  ? 126.748 127.949 112.472 1.00 46.49  ? 261  GLN B OE1   1 
ATOM   8608  N  NE2   . GLN B 2 237  ? 127.383 130.100 112.584 1.00 37.53  ? 261  GLN B NE2   1 
ATOM   8609  N  N     . TRP B 2 238  ? 123.245 128.732 108.575 1.00 27.38  ? 262  TRP B N     1 
ATOM   8610  C  CA    . TRP B 2 238  ? 123.428 129.323 107.255 1.00 23.90  ? 262  TRP B CA    1 
ATOM   8611  C  C     . TRP B 2 238  ? 122.187 130.085 106.812 1.00 23.17  ? 262  TRP B C     1 
ATOM   8612  O  O     . TRP B 2 238  ? 122.291 131.185 106.259 1.00 35.80  ? 262  TRP B O     1 
ATOM   8613  C  CB    . TRP B 2 238  ? 123.781 128.235 106.246 1.00 33.10  ? 262  TRP B CB    1 
ATOM   8614  C  CG    . TRP B 2 238  ? 123.968 128.728 104.848 1.00 27.83  ? 262  TRP B CG    1 
ATOM   8615  C  CD1   . TRP B 2 238  ? 125.133 129.129 104.272 1.00 25.47  ? 262  TRP B CD1   1 
ATOM   8616  C  CD2   . TRP B 2 238  ? 122.957 128.857 103.843 1.00 35.34  ? 262  TRP B CD2   1 
ATOM   8617  N  NE1   . TRP B 2 238  ? 124.914 129.502 102.970 1.00 26.63  ? 262  TRP B NE1   1 
ATOM   8618  C  CE2   . TRP B 2 238  ? 123.585 129.345 102.682 1.00 25.25  ? 262  TRP B CE2   1 
ATOM   8619  C  CE3   . TRP B 2 238  ? 121.582 128.611 103.813 1.00 34.92  ? 262  TRP B CE3   1 
ATOM   8620  C  CZ2   . TRP B 2 238  ? 122.886 129.592 101.506 1.00 25.23  ? 262  TRP B CZ2   1 
ATOM   8621  C  CZ3   . TRP B 2 238  ? 120.892 128.855 102.645 1.00 31.89  ? 262  TRP B CZ3   1 
ATOM   8622  C  CH2   . TRP B 2 238  ? 121.543 129.340 101.508 1.00 30.04  ? 262  TRP B CH2   1 
ATOM   8623  N  N     . TRP B 2 239  ? 121.003 129.513 107.040 1.00 27.87  ? 263  TRP B N     1 
ATOM   8624  C  CA    . TRP B 2 239  ? 119.773 130.216 106.691 1.00 29.57  ? 263  TRP B CA    1 
ATOM   8625  C  C     . TRP B 2 239  ? 119.576 131.458 107.550 1.00 36.79  ? 263  TRP B C     1 
ATOM   8626  O  O     . TRP B 2 239  ? 119.037 132.461 107.069 1.00 43.83  ? 263  TRP B O     1 
ATOM   8627  C  CB    . TRP B 2 239  ? 118.564 129.288 106.818 1.00 27.84  ? 263  TRP B CB    1 
ATOM   8628  C  CG    . TRP B 2 239  ? 118.439 128.291 105.707 1.00 29.11  ? 263  TRP B CG    1 
ATOM   8629  C  CD1   . TRP B 2 239  ? 118.765 126.968 105.754 1.00 38.41  ? 263  TRP B CD1   1 
ATOM   8630  C  CD2   . TRP B 2 239  ? 117.953 128.535 104.382 1.00 29.44  ? 263  TRP B CD2   1 
ATOM   8631  N  NE1   . TRP B 2 239  ? 118.515 126.373 104.543 1.00 34.28  ? 263  TRP B NE1   1 
ATOM   8632  C  CE2   . TRP B 2 239  ? 118.015 127.314 103.683 1.00 31.87  ? 263  TRP B CE2   1 
ATOM   8633  C  CE3   . TRP B 2 239  ? 117.473 129.667 103.719 1.00 27.96  ? 263  TRP B CE3   1 
ATOM   8634  C  CZ2   . TRP B 2 239  ? 117.615 127.193 102.356 1.00 31.54  ? 263  TRP B CZ2   1 
ATOM   8635  C  CZ3   . TRP B 2 239  ? 117.076 129.544 102.403 1.00 34.50  ? 263  TRP B CZ3   1 
ATOM   8636  C  CH2   . TRP B 2 239  ? 117.149 128.317 101.735 1.00 36.55  ? 263  TRP B CH2   1 
ATOM   8637  N  N     . ARG B 2 240  ? 119.999 131.413 108.813 1.00 32.85  ? 264  ARG B N     1 
ATOM   8638  C  CA    . ARG B 2 240  ? 119.887 132.570 109.692 1.00 26.99  ? 264  ARG B CA    1 
ATOM   8639  C  C     . ARG B 2 240  ? 121.021 133.571 109.510 1.00 33.36  ? 264  ARG B C     1 
ATOM   8640  O  O     . ARG B 2 240  ? 120.936 134.680 110.046 1.00 38.38  ? 264  ARG B O     1 
ATOM   8641  C  CB    . ARG B 2 240  ? 119.838 132.113 111.151 1.00 36.85  ? 264  ARG B CB    1 
ATOM   8642  C  CG    . ARG B 2 240  ? 118.584 131.341 111.516 1.00 37.43  ? 264  ARG B CG    1 
ATOM   8643  C  CD    . ARG B 2 240  ? 118.724 130.680 112.873 1.00 33.48  ? 264  ARG B CD    1 
ATOM   8644  N  NE    . ARG B 2 240  ? 117.487 130.038 113.296 1.00 34.53  ? 264  ARG B NE    1 
ATOM   8645  C  CZ    . ARG B 2 240  ? 117.390 129.205 114.322 1.00 31.70  ? 264  ARG B CZ    1 
ATOM   8646  N  NH1   . ARG B 2 240  ? 118.447 128.873 115.044 1.00 32.45  ? 264  ARG B NH1   1 
ATOM   8647  N  NH2   . ARG B 2 240  ? 116.203 128.691 114.630 1.00 35.10  ? 264  ARG B NH2   1 
ATOM   8648  N  N     . LYS B 2 241  ? 122.072 133.204 108.775 1.00 35.97  ? 265  LYS B N     1 
ATOM   8649  C  CA    . LYS B 2 241  ? 123.220 134.087 108.601 1.00 22.39  ? 265  LYS B CA    1 
ATOM   8650  C  C     . LYS B 2 241  ? 122.854 135.321 107.789 1.00 32.84  ? 265  LYS B C     1 
ATOM   8651  O  O     . LYS B 2 241  ? 123.311 136.429 108.092 1.00 38.75  ? 265  LYS B O     1 
ATOM   8652  C  CB    . LYS B 2 241  ? 124.361 133.321 107.935 1.00 24.78  ? 265  LYS B CB    1 
ATOM   8653  C  CG    . LYS B 2 241  ? 125.630 134.121 107.729 1.00 29.00  ? 265  LYS B CG    1 
ATOM   8654  C  CD    . LYS B 2 241  ? 126.692 133.279 107.044 1.00 29.91  ? 265  LYS B CD    1 
ATOM   8655  C  CE    . LYS B 2 241  ? 127.971 134.068 106.820 1.00 36.08  ? 265  LYS B CE    1 
ATOM   8656  N  NZ    . LYS B 2 241  ? 129.018 133.253 106.141 1.00 38.76  ? 265  LYS B NZ    1 
ATOM   8657  N  N     . PHE B 2 242  ? 122.034 135.149 106.756 1.00 34.65  ? 266  PHE B N     1 
ATOM   8658  C  CA    . PHE B 2 242  ? 121.617 136.243 105.893 1.00 23.22  ? 266  PHE B CA    1 
ATOM   8659  C  C     . PHE B 2 242  ? 120.228 136.757 106.236 1.00 25.88  ? 266  PHE B C     1 
ATOM   8660  O  O     . PHE B 2 242  ? 119.671 137.559 105.482 1.00 39.21  ? 266  PHE B O     1 
ATOM   8661  C  CB    . PHE B 2 242  ? 121.658 135.800 104.431 1.00 26.36  ? 266  PHE B CB    1 
ATOM   8662  C  CG    . PHE B 2 242  ? 122.860 134.977 104.082 1.00 22.47  ? 266  PHE B CG    1 
ATOM   8663  C  CD1   . PHE B 2 242  ? 124.075 135.580 103.813 1.00 33.67  ? 266  PHE B CD1   1 
ATOM   8664  C  CD2   . PHE B 2 242  ? 122.772 133.599 104.013 1.00 26.97  ? 266  PHE B CD2   1 
ATOM   8665  C  CE1   . PHE B 2 242  ? 125.180 134.823 103.488 1.00 34.10  ? 266  PHE B CE1   1 
ATOM   8666  C  CE2   . PHE B 2 242  ? 123.873 132.838 103.688 1.00 32.38  ? 266  PHE B CE2   1 
ATOM   8667  C  CZ    . PHE B 2 242  ? 125.078 133.450 103.426 1.00 23.91  ? 266  PHE B CZ    1 
ATOM   8668  N  N     . ALA B 2 243  ? 119.661 136.319 107.355 1.00 22.43  ? 267  ALA B N     1 
ATOM   8669  C  CA    . ALA B 2 243  ? 118.290 136.648 107.708 1.00 20.77  ? 267  ALA B CA    1 
ATOM   8670  C  C     . ALA B 2 243  ? 118.251 137.843 108.649 1.00 26.02  ? 267  ALA B C     1 
ATOM   8671  O  O     . ALA B 2 243  ? 118.957 137.870 109.661 1.00 37.66  ? 267  ALA B O     1 
ATOM   8672  C  CB    . ALA B 2 243  ? 117.603 135.447 108.357 1.00 35.30  ? 267  ALA B CB    1 
ATOM   8673  N  N     . MET B 2 244  ? 117.424 138.833 108.308 1.00 36.00  ? 268  MET B N     1 
ATOM   8674  C  CA    . MET B 2 244  ? 117.165 139.931 109.231 1.00 36.40  ? 268  MET B CA    1 
ATOM   8675  C  C     . MET B 2 244  ? 116.396 139.457 110.456 1.00 43.59  ? 268  MET B C     1 
ATOM   8676  O  O     . MET B 2 244  ? 116.483 140.078 111.521 1.00 47.18  ? 268  MET B O     1 
ATOM   8677  C  CB    . MET B 2 244  ? 116.396 141.045 108.522 1.00 40.63  ? 268  MET B CB    1 
ATOM   8678  C  CG    . MET B 2 244  ? 117.176 141.738 107.420 1.00 41.87  ? 268  MET B CG    1 
ATOM   8679  S  SD    . MET B 2 244  ? 118.474 142.808 108.064 1.00 64.29  ? 268  MET B SD    1 
ATOM   8680  C  CE    . MET B 2 244  ? 117.499 143.985 108.998 1.00 45.71  ? 268  MET B CE    1 
ATOM   8681  N  N     . SER B 2 245  ? 115.639 138.369 110.324 1.00 40.81  ? 269  SER B N     1 
ATOM   8682  C  CA    . SER B 2 245  ? 114.872 137.783 111.422 1.00 33.80  ? 269  SER B CA    1 
ATOM   8683  C  C     . SER B 2 245  ? 115.216 136.302 111.492 1.00 33.56  ? 269  SER B C     1 
ATOM   8684  O  O     . SER B 2 245  ? 114.503 135.458 110.934 1.00 38.65  ? 269  SER B O     1 
ATOM   8685  C  CB    . SER B 2 245  ? 113.371 138.002 111.230 1.00 38.87  ? 269  SER B CB    1 
ATOM   8686  O  OG    . SER B 2 245  ? 113.065 139.383 111.147 1.00 43.67  ? 269  SER B OG    1 
ATOM   8687  N  N     . PRO B 2 246  ? 116.317 135.952 112.160 1.00 30.32  ? 270  PRO B N     1 
ATOM   8688  C  CA    . PRO B 2 246  ? 116.726 134.539 112.218 1.00 25.42  ? 270  PRO B CA    1 
ATOM   8689  C  C     . PRO B 2 246  ? 115.708 133.630 112.884 1.00 40.58  ? 270  PRO B C     1 
ATOM   8690  O  O     . PRO B 2 246  ? 115.720 132.421 112.624 1.00 40.87  ? 270  PRO B O     1 
ATOM   8691  C  CB    . PRO B 2 246  ? 118.036 134.587 113.018 1.00 33.36  ? 270  PRO B CB    1 
ATOM   8692  C  CG    . PRO B 2 246  ? 118.523 135.987 112.874 1.00 39.16  ? 270  PRO B CG    1 
ATOM   8693  C  CD    . PRO B 2 246  ? 117.290 136.834 112.823 1.00 39.86  ? 270  PRO B CD    1 
ATOM   8694  N  N     . SER B 2 247  ? 114.831 134.165 113.737 1.00 48.37  ? 271  SER B N     1 
ATOM   8695  C  CA    . SER B 2 247  ? 113.860 133.330 114.434 1.00 38.70  ? 271  SER B CA    1 
ATOM   8696  C  C     . SER B 2 247  ? 112.833 132.714 113.494 1.00 41.63  ? 271  SER B C     1 
ATOM   8697  O  O     . SER B 2 247  ? 112.232 131.691 113.840 1.00 49.07  ? 271  SER B O     1 
ATOM   8698  C  CB    . SER B 2 247  ? 113.146 134.143 115.513 1.00 38.66  ? 271  SER B CB    1 
ATOM   8699  O  OG    . SER B 2 247  ? 112.427 135.221 114.945 1.00 41.24  ? 271  SER B OG    1 
ATOM   8700  N  N     . ASN B 2 248  ? 112.617 133.305 112.318 1.00 37.47  ? 272  ASN B N     1 
ATOM   8701  C  CA    . ASN B 2 248  ? 111.635 132.770 111.384 1.00 25.81  ? 272  ASN B CA    1 
ATOM   8702  C  C     . ASN B 2 248  ? 112.107 131.500 110.692 1.00 24.24  ? 272  ASN B C     1 
ATOM   8703  O  O     . ASN B 2 248  ? 111.305 130.859 110.004 1.00 42.66  ? 272  ASN B O     1 
ATOM   8704  C  CB    . ASN B 2 248  ? 111.271 133.825 110.341 1.00 31.34  ? 272  ASN B CB    1 
ATOM   8705  C  CG    . ASN B 2 248  ? 110.489 134.979 110.933 1.00 33.33  ? 272  ASN B CG    1 
ATOM   8706  O  OD1   . ASN B 2 248  ? 109.793 134.822 111.935 1.00 38.69  ? 272  ASN B OD1   1 
ATOM   8707  N  ND2   . ASN B 2 248  ? 110.596 136.146 110.312 1.00 35.35  ? 272  ASN B ND2   1 
ATOM   8708  N  N     . PHE B 2 249  ? 113.370 131.121 110.851 1.00 22.94  ? 273  PHE B N     1 
ATOM   8709  C  CA    . PHE B 2 249  ? 113.891 129.870 110.313 1.00 28.97  ? 273  PHE B CA    1 
ATOM   8710  C  C     . PHE B 2 249  ? 113.963 128.863 111.453 1.00 41.69  ? 273  PHE B C     1 
ATOM   8711  O  O     . PHE B 2 249  ? 114.851 128.944 112.308 1.00 44.92  ? 273  PHE B O     1 
ATOM   8712  C  CB    . PHE B 2 249  ? 115.259 130.075 109.666 1.00 32.95  ? 273  PHE B CB    1 
ATOM   8713  C  CG    . PHE B 2 249  ? 115.221 130.915 108.422 1.00 35.58  ? 273  PHE B CG    1 
ATOM   8714  C  CD1   . PHE B 2 249  ? 115.281 132.296 108.499 1.00 39.81  ? 273  PHE B CD1   1 
ATOM   8715  C  CD2   . PHE B 2 249  ? 115.127 130.325 107.175 1.00 37.85  ? 273  PHE B CD2   1 
ATOM   8716  C  CE1   . PHE B 2 249  ? 115.245 133.068 107.357 1.00 35.81  ? 273  PHE B CE1   1 
ATOM   8717  C  CE2   . PHE B 2 249  ? 115.093 131.094 106.030 1.00 37.15  ? 273  PHE B CE2   1 
ATOM   8718  C  CZ    . PHE B 2 249  ? 115.153 132.467 106.122 1.00 35.27  ? 273  PHE B CZ    1 
ATOM   8719  N  N     . SER B 2 250  ? 113.029 127.919 111.466 1.00 37.21  ? 274  SER B N     1 
ATOM   8720  C  CA    . SER B 2 250  ? 112.886 126.957 112.546 1.00 32.89  ? 274  SER B CA    1 
ATOM   8721  C  C     . SER B 2 250  ? 113.252 125.559 112.060 1.00 29.40  ? 274  SER B C     1 
ATOM   8722  O  O     . SER B 2 250  ? 113.560 125.337 110.886 1.00 39.80  ? 274  SER B O     1 
ATOM   8723  C  CB    . SER B 2 250  ? 111.462 126.988 113.103 1.00 35.87  ? 274  SER B CB    1 
ATOM   8724  O  OG    . SER B 2 250  ? 110.516 126.688 112.093 1.00 43.59  ? 274  SER B OG    1 
ATOM   8725  N  N     . SER B 2 251  ? 113.216 124.609 112.991 1.00 29.81  ? 275  SER B N     1 
ATOM   8726  C  CA    . SER B 2 251  ? 113.499 123.212 112.704 1.00 31.54  ? 275  SER B CA    1 
ATOM   8727  C  C     . SER B 2 251  ? 112.484 122.338 113.423 1.00 39.37  ? 275  SER B C     1 
ATOM   8728  O  O     . SER B 2 251  ? 111.916 122.732 114.444 1.00 44.76  ? 275  SER B O     1 
ATOM   8729  C  CB    . SER B 2 251  ? 114.920 122.826 113.129 1.00 35.58  ? 275  SER B CB    1 
ATOM   8730  O  OG    . SER B 2 251  ? 115.139 121.437 112.963 1.00 38.74  ? 275  SER B OG    1 
ATOM   8731  N  N     . SER B 2 252  ? 112.259 121.145 112.878 1.00 42.87  ? 276  SER B N     1 
ATOM   8732  C  CA    . SER B 2 252  ? 111.333 120.195 113.475 1.00 40.97  ? 276  SER B CA    1 
ATOM   8733  C  C     . SER B 2 252  ? 111.828 118.782 113.212 1.00 45.33  ? 276  SER B C     1 
ATOM   8734  O  O     . SER B 2 252  ? 112.267 118.469 112.103 1.00 49.20  ? 276  SER B O     1 
ATOM   8735  C  CB    . SER B 2 252  ? 109.915 120.371 112.920 1.00 43.44  ? 276  SER B CB    1 
ATOM   8736  O  OG    . SER B 2 252  ? 109.422 121.670 113.190 1.00 46.14  ? 276  SER B OG    1 
ATOM   8737  N  N     . ASP B 2 253  ? 111.757 117.937 114.237 1.00 49.09  ? 277  ASP B N     1 
ATOM   8738  C  CA    . ASP B 2 253  ? 112.125 116.536 114.090 1.00 49.25  ? 277  ASP B CA    1 
ATOM   8739  C  C     . ASP B 2 253  ? 110.964 115.758 113.484 1.00 49.70  ? 277  ASP B C     1 
ATOM   8740  O  O     . ASP B 2 253  ? 109.813 115.916 113.903 1.00 53.92  ? 277  ASP B O     1 
ATOM   8741  C  CB    . ASP B 2 253  ? 112.519 115.938 115.439 1.00 51.09  ? 277  ASP B CB    1 
ATOM   8742  C  CG    . ASP B 2 253  ? 113.840 116.472 115.951 1.00 55.28  ? 277  ASP B CG    1 
ATOM   8743  O  OD1   . ASP B 2 253  ? 114.715 116.790 115.119 1.00 54.51  ? 277  ASP B OD1   1 
ATOM   8744  O  OD2   . ASP B 2 253  ? 114.006 116.573 117.184 1.00 54.85  ? 277  ASP B OD2   1 
ATOM   8745  N  N     . CYS B 2 254  ? 111.269 114.919 112.499 1.00 52.34  ? 278  CYS B N     1 
ATOM   8746  C  CA    . CYS B 2 254  ? 110.261 114.118 111.824 1.00 55.99  ? 278  CYS B CA    1 
ATOM   8747  C  C     . CYS B 2 254  ? 110.839 112.746 111.511 1.00 58.71  ? 278  CYS B C     1 
ATOM   8748  O  O     . CYS B 2 254  ? 112.057 112.559 111.457 1.00 62.50  ? 278  CYS B O     1 
ATOM   8749  C  CB    . CYS B 2 254  ? 109.767 114.793 110.538 1.00 61.01  ? 278  CYS B CB    1 
ATOM   8750  S  SG    . CYS B 2 254  ? 108.990 116.405 110.786 1.00 71.14  ? 278  CYS B SG    1 
ATOM   8751  N  N     . GLN B 2 255  ? 109.944 111.782 111.307 1.00 58.61  ? 279  GLN B N     1 
ATOM   8752  C  CA    . GLN B 2 255  ? 110.324 110.424 110.953 1.00 56.80  ? 279  GLN B CA    1 
ATOM   8753  C  C     . GLN B 2 255  ? 109.518 109.962 109.750 1.00 58.23  ? 279  GLN B C     1 
ATOM   8754  O  O     . GLN B 2 255  ? 108.377 110.385 109.545 1.00 60.69  ? 279  GLN B O     1 
ATOM   8755  C  CB    . GLN B 2 255  ? 110.113 109.452 112.121 1.00 58.41  ? 279  GLN B CB    1 
ATOM   8756  C  CG    . GLN B 2 255  ? 111.018 109.705 113.311 1.00 62.33  ? 279  GLN B CG    1 
ATOM   8757  C  CD    . GLN B 2 255  ? 110.877 108.644 114.383 1.00 65.30  ? 279  GLN B CD    1 
ATOM   8758  O  OE1   . GLN B 2 255  ? 111.629 107.669 114.409 1.00 65.17  ? 279  GLN B OE1   1 
ATOM   8759  N  NE2   . GLN B 2 255  ? 109.911 108.827 115.274 1.00 63.64  ? 279  GLN B NE2   1 
ATOM   8760  N  N     . ASP B 2 256  ? 110.127 109.088 108.955 1.00 64.67  ? 280  ASP B N     1 
ATOM   8761  C  CA    . ASP B 2 256  ? 109.478 108.539 107.776 1.00 65.97  ? 280  ASP B CA    1 
ATOM   8762  C  C     . ASP B 2 256  ? 108.546 107.397 108.170 1.00 68.30  ? 280  ASP B C     1 
ATOM   8763  O  O     . ASP B 2 256  ? 108.406 107.044 109.345 1.00 67.60  ? 280  ASP B O     1 
ATOM   8764  C  CB    . ASP B 2 256  ? 110.521 108.067 106.766 1.00 67.19  ? 280  ASP B CB    1 
ATOM   8765  C  CG    . ASP B 2 256  ? 111.181 109.213 106.029 1.00 69.71  ? 280  ASP B CG    1 
ATOM   8766  O  OD1   . ASP B 2 256  ? 110.463 110.151 105.625 1.00 68.00  ? 280  ASP B OD1   1 
ATOM   8767  O  OD2   . ASP B 2 256  ? 112.418 109.178 105.853 1.00 69.41  ? 280  ASP B OD2   1 
ATOM   8768  N  N     . GLU B 2 257  ? 107.890 106.812 107.165 1.00 80.63  ? 281  GLU B N     1 
ATOM   8769  C  CA    . GLU B 2 257  ? 107.066 105.634 107.408 1.00 81.59  ? 281  GLU B CA    1 
ATOM   8770  C  C     . GLU B 2 257  ? 107.914 104.471 107.904 1.00 80.91  ? 281  GLU B C     1 
ATOM   8771  O  O     . GLU B 2 257  ? 107.490 103.711 108.783 1.00 80.80  ? 281  GLU B O     1 
ATOM   8772  C  CB    . GLU B 2 257  ? 106.308 105.248 106.137 1.00 81.21  ? 281  GLU B CB    1 
ATOM   8773  C  CG    . GLU B 2 257  ? 105.178 106.198 105.758 1.00 81.25  ? 281  GLU B CG    1 
ATOM   8774  C  CD    . GLU B 2 257  ? 105.673 107.515 105.188 1.00 82.74  ? 281  GLU B CD    1 
ATOM   8775  O  OE1   . GLU B 2 257  ? 106.868 107.604 104.835 1.00 82.03  ? 281  GLU B OE1   1 
ATOM   8776  O  OE2   . GLU B 2 257  ? 104.865 108.463 105.093 1.00 83.84  ? 281  GLU B OE2   1 
ATOM   8777  N  N     . GLU B 2 258  ? 109.117 104.315 107.348 1.00 79.82  ? 282  GLU B N     1 
ATOM   8778  C  CA    . GLU B 2 258  ? 110.036 103.289 107.822 1.00 80.34  ? 282  GLU B CA    1 
ATOM   8779  C  C     . GLU B 2 258  ? 110.566 103.594 109.218 1.00 79.44  ? 282  GLU B C     1 
ATOM   8780  O  O     . GLU B 2 258  ? 111.066 102.686 109.891 1.00 81.09  ? 282  GLU B O     1 
ATOM   8781  C  CB    . GLU B 2 258  ? 111.196 103.138 106.835 1.00 80.24  ? 282  GLU B CB    1 
ATOM   8782  C  CG    . GLU B 2 258  ? 112.056 101.902 107.046 1.00 82.04  ? 282  GLU B CG    1 
ATOM   8783  C  CD    . GLU B 2 258  ? 113.153 101.773 106.008 1.00 84.10  ? 282  GLU B CD    1 
ATOM   8784  O  OE1   . GLU B 2 258  ? 113.193 102.605 105.078 1.00 82.95  ? 282  GLU B OE1   1 
ATOM   8785  O  OE2   . GLU B 2 258  ? 113.975 100.840 106.123 1.00 85.03  ? 282  GLU B OE2   1 
ATOM   8786  N  N     . GLY B 2 259  ? 110.457 104.838 109.671 1.00 68.35  ? 283  GLY B N     1 
ATOM   8787  C  CA    . GLY B 2 259  ? 110.930 105.224 110.982 1.00 70.01  ? 283  GLY B CA    1 
ATOM   8788  C  C     . GLY B 2 259  ? 112.294 105.874 111.022 1.00 72.08  ? 283  GLY B C     1 
ATOM   8789  O  O     . GLY B 2 259  ? 112.828 106.079 112.119 1.00 72.67  ? 283  GLY B O     1 
ATOM   8790  N  N     . ARG B 2 260  ? 112.875 106.201 109.871 1.00 68.33  ? 284  ARG B N     1 
ATOM   8791  C  CA    . ARG B 2 260  ? 114.191 106.822 109.844 1.00 64.00  ? 284  ARG B CA    1 
ATOM   8792  C  C     . ARG B 2 260  ? 114.128 108.245 110.386 1.00 60.31  ? 284  ARG B C     1 
ATOM   8793  O  O     . ARG B 2 260  ? 113.190 108.995 110.104 1.00 61.09  ? 284  ARG B O     1 
ATOM   8794  C  CB    . ARG B 2 260  ? 114.744 106.820 108.421 1.00 60.50  ? 284  ARG B CB    1 
ATOM   8795  C  CG    . ARG B 2 260  ? 115.006 105.428 107.874 1.00 62.71  ? 284  ARG B CG    1 
ATOM   8796  C  CD    . ARG B 2 260  ? 115.339 105.460 106.396 1.00 63.75  ? 284  ARG B CD    1 
ATOM   8797  N  NE    . ARG B 2 260  ? 114.234 105.978 105.600 1.00 64.21  ? 284  ARG B NE    1 
ATOM   8798  C  CZ    . ARG B 2 260  ? 114.211 105.994 104.275 1.00 65.74  ? 284  ARG B CZ    1 
ATOM   8799  N  NH1   . ARG B 2 260  ? 115.220 105.522 103.561 1.00 62.93  ? 284  ARG B NH1   1 
ATOM   8800  N  NH2   . ARG B 2 260  ? 113.148 106.493 103.650 1.00 66.96  ? 284  ARG B NH2   1 
ATOM   8801  N  N     . LYS B 2 261  ? 115.135 108.611 111.173 1.00 52.48  ? 285  LYS B N     1 
ATOM   8802  C  CA    . LYS B 2 261  ? 115.184 109.936 111.767 1.00 53.01  ? 285  LYS B CA    1 
ATOM   8803  C  C     . LYS B 2 261  ? 115.501 110.989 110.709 1.00 58.19  ? 285  LYS B C     1 
ATOM   8804  O  O     . LYS B 2 261  ? 116.095 110.705 109.665 1.00 60.85  ? 285  LYS B O     1 
ATOM   8805  C  CB    . LYS B 2 261  ? 116.229 109.987 112.881 1.00 55.18  ? 285  LYS B CB    1 
ATOM   8806  C  CG    . LYS B 2 261  ? 115.984 108.998 114.009 1.00 60.82  ? 285  LYS B CG    1 
ATOM   8807  C  CD    . LYS B 2 261  ? 117.069 109.091 115.070 1.00 60.42  ? 285  LYS B CD    1 
ATOM   8808  C  CE    . LYS B 2 261  ? 116.825 108.101 116.198 1.00 57.74  ? 285  LYS B CE    1 
ATOM   8809  N  NZ    . LYS B 2 261  ? 116.806 106.696 115.707 1.00 58.71  ? 285  LYS B NZ    1 
ATOM   8810  N  N     . GLY B 2 262  ? 115.091 112.218 110.989 1.00 50.60  ? 286  GLY B N     1 
ATOM   8811  C  CA    . GLY B 2 262  ? 115.351 113.312 110.073 1.00 44.43  ? 286  GLY B CA    1 
ATOM   8812  C  C     . GLY B 2 262  ? 114.853 114.615 110.653 1.00 42.23  ? 286  GLY B C     1 
ATOM   8813  O  O     . GLY B 2 262  ? 114.145 114.647 111.666 1.00 50.20  ? 286  GLY B O     1 
ATOM   8814  N  N     . ASN B 2 263  ? 115.237 115.700 109.987 1.00 36.80  ? 287  ASN B N     1 
ATOM   8815  C  CA    . ASN B 2 263  ? 114.845 117.044 110.377 1.00 41.20  ? 287  ASN B CA    1 
ATOM   8816  C  C     . ASN B 2 263  ? 114.295 117.778 109.164 1.00 37.78  ? 287  ASN B C     1 
ATOM   8817  O  O     . ASN B 2 263  ? 114.632 117.469 108.019 1.00 45.96  ? 287  ASN B O     1 
ATOM   8818  C  CB    . ASN B 2 263  ? 116.021 117.827 110.974 1.00 45.23  ? 287  ASN B CB    1 
ATOM   8819  C  CG    . ASN B 2 263  ? 116.646 117.126 112.160 1.00 47.40  ? 287  ASN B CG    1 
ATOM   8820  O  OD1   . ASN B 2 263  ? 117.610 116.376 112.015 1.00 51.50  ? 287  ASN B OD1   1 
ATOM   8821  N  ND2   . ASN B 2 263  ? 116.098 117.366 113.344 1.00 46.79  ? 287  ASN B ND2   1 
ATOM   8822  N  N     . LYS B 2 264  ? 113.440 118.762 109.427 1.00 27.54  ? 288  LYS B N     1 
ATOM   8823  C  CA    . LYS B 2 264  ? 112.836 119.564 108.370 1.00 27.49  ? 288  LYS B CA    1 
ATOM   8824  C  C     . LYS B 2 264  ? 112.899 121.028 108.767 1.00 33.65  ? 288  LYS B C     1 
ATOM   8825  O  O     . LYS B 2 264  ? 112.365 121.414 109.811 1.00 40.87  ? 288  LYS B O     1 
ATOM   8826  C  CB    . LYS B 2 264  ? 111.390 119.139 108.106 1.00 36.85  ? 288  LYS B CB    1 
ATOM   8827  C  CG    . LYS B 2 264  ? 111.260 117.818 107.372 1.00 37.37  ? 288  LYS B CG    1 
ATOM   8828  C  CD    . LYS B 2 264  ? 109.819 117.551 106.979 1.00 38.45  ? 288  LYS B CD    1 
ATOM   8829  C  CE    . LYS B 2 264  ? 109.702 116.302 106.124 1.00 40.44  ? 288  LYS B CE    1 
ATOM   8830  N  NZ    . LYS B 2 264  ? 108.294 116.039 105.718 1.00 41.98  ? 288  LYS B NZ    1 
ATOM   8831  N  N     . LEU B 2 265  ? 113.547 121.837 107.936 1.00 31.86  ? 289  LEU B N     1 
ATOM   8832  C  CA    . LEU B 2 265  ? 113.661 123.266 108.171 1.00 24.04  ? 289  LEU B CA    1 
ATOM   8833  C  C     . LEU B 2 265  ? 112.510 124.003 107.503 1.00 21.29  ? 289  LEU B C     1 
ATOM   8834  O  O     . LEU B 2 265  ? 112.007 123.592 106.455 1.00 37.34  ? 289  LEU B O     1 
ATOM   8835  C  CB    . LEU B 2 265  ? 114.996 123.793 107.645 1.00 32.78  ? 289  LEU B CB    1 
ATOM   8836  C  CG    . LEU B 2 265  ? 116.247 123.212 108.304 1.00 32.42  ? 289  LEU B CG    1 
ATOM   8837  C  CD1   . LEU B 2 265  ? 117.499 123.684 107.592 1.00 28.63  ? 289  LEU B CD1   1 
ATOM   8838  C  CD2   . LEU B 2 265  ? 116.288 123.593 109.771 1.00 34.97  ? 289  LEU B CD2   1 
ATOM   8839  N  N     . TYR B 2 266  ? 112.095 125.102 108.123 1.00 22.01  ? 290  TYR B N     1 
ATOM   8840  C  CA    . TYR B 2 266  ? 110.973 125.891 107.643 1.00 28.15  ? 290  TYR B CA    1 
ATOM   8841  C  C     . TYR B 2 266  ? 111.328 127.368 107.683 1.00 18.97  ? 290  TYR B C     1 
ATOM   8842  O  O     . TYR B 2 266  ? 112.204 127.799 108.436 1.00 36.24  ? 290  TYR B O     1 
ATOM   8843  C  CB    . TYR B 2 266  ? 109.705 125.656 108.483 1.00 39.42  ? 290  TYR B CB    1 
ATOM   8844  C  CG    . TYR B 2 266  ? 109.186 124.237 108.468 1.00 38.97  ? 290  TYR B CG    1 
ATOM   8845  C  CD1   . TYR B 2 266  ? 109.684 123.287 109.345 1.00 33.78  ? 290  TYR B CD1   1 
ATOM   8846  C  CD2   . TYR B 2 266  ? 108.187 123.853 107.585 1.00 36.78  ? 290  TYR B CD2   1 
ATOM   8847  C  CE1   . TYR B 2 266  ? 109.212 121.991 109.337 1.00 33.33  ? 290  TYR B CE1   1 
ATOM   8848  C  CE2   . TYR B 2 266  ? 107.707 122.559 107.571 1.00 30.67  ? 290  TYR B CE2   1 
ATOM   8849  C  CZ    . TYR B 2 266  ? 108.223 121.632 108.448 1.00 33.76  ? 290  TYR B CZ    1 
ATOM   8850  O  OH    . TYR B 2 266  ? 107.746 120.341 108.437 1.00 38.20  ? 290  TYR B OH    1 
ATOM   8851  N  N     . TYR B 2 267  ? 110.633 128.141 106.857 1.00 14.84  ? 291  TYR B N     1 
ATOM   8852  C  CA    . TYR B 2 267  ? 110.594 129.590 106.983 1.00 26.85  ? 291  TYR B CA    1 
ATOM   8853  C  C     . TYR B 2 267  ? 109.164 130.006 107.283 1.00 29.18  ? 291  TYR B C     1 
ATOM   8854  O  O     . TYR B 2 267  ? 108.231 129.570 106.601 1.00 38.81  ? 291  TYR B O     1 
ATOM   8855  C  CB    . TYR B 2 267  ? 111.094 130.295 105.722 1.00 36.91  ? 291  TYR B CB    1 
ATOM   8856  C  CG    . TYR B 2 267  ? 110.954 131.800 105.802 1.00 26.91  ? 291  TYR B CG    1 
ATOM   8857  C  CD1   . TYR B 2 267  ? 111.829 132.556 106.565 1.00 28.33  ? 291  TYR B CD1   1 
ATOM   8858  C  CD2   . TYR B 2 267  ? 109.938 132.460 105.129 1.00 29.77  ? 291  TYR B CD2   1 
ATOM   8859  C  CE1   . TYR B 2 267  ? 111.702 133.926 106.648 1.00 33.04  ? 291  TYR B CE1   1 
ATOM   8860  C  CE2   . TYR B 2 267  ? 109.805 133.831 105.205 1.00 29.37  ? 291  TYR B CE2   1 
ATOM   8861  C  CZ    . TYR B 2 267  ? 110.688 134.558 105.968 1.00 29.23  ? 291  TYR B CZ    1 
ATOM   8862  O  OH    . TYR B 2 267  ? 110.558 135.925 106.046 1.00 40.52  ? 291  TYR B OH    1 
ATOM   8863  N  N     . ASN B 2 268  ? 108.993 130.844 108.299 1.00 27.61  ? 292  ASN B N     1 
ATOM   8864  C  CA    . ASN B 2 268  ? 107.666 131.286 108.715 1.00 30.78  ? 292  ASN B CA    1 
ATOM   8865  C  C     . ASN B 2 268  ? 107.219 132.414 107.791 1.00 32.90  ? 292  ASN B C     1 
ATOM   8866  O  O     . ASN B 2 268  ? 107.396 133.597 108.082 1.00 43.18  ? 292  ASN B O     1 
ATOM   8867  C  CB    . ASN B 2 268  ? 107.677 131.721 110.175 1.00 34.62  ? 292  ASN B CB    1 
ATOM   8868  C  CG    . ASN B 2 268  ? 106.282 131.902 110.739 1.00 37.05  ? 292  ASN B CG    1 
ATOM   8869  O  OD1   . ASN B 2 268  ? 105.587 130.930 111.026 1.00 33.85  ? 292  ASN B OD1   1 
ATOM   8870  N  ND2   . ASN B 2 268  ? 105.870 133.151 110.908 1.00 41.56  ? 292  ASN B ND2   1 
ATOM   8871  N  N     . PHE B 2 269  ? 106.632 132.035 106.658 1.00 26.28  ? 293  PHE B N     1 
ATOM   8872  C  CA    . PHE B 2 269  ? 106.024 133.002 105.764 1.00 18.85  ? 293  PHE B CA    1 
ATOM   8873  C  C     . PHE B 2 269  ? 104.803 133.624 106.436 1.00 28.91  ? 293  PHE B C     1 
ATOM   8874  O  O     . PHE B 2 269  ? 104.259 133.064 107.391 1.00 36.74  ? 293  PHE B O     1 
ATOM   8875  C  CB    . PHE B 2 269  ? 105.616 132.336 104.451 1.00 25.34  ? 293  PHE B CB    1 
ATOM   8876  C  CG    . PHE B 2 269  ? 106.768 131.993 103.550 1.00 29.50  ? 293  PHE B CG    1 
ATOM   8877  C  CD1   . PHE B 2 269  ? 107.229 132.904 102.617 1.00 31.14  ? 293  PHE B CD1   1 
ATOM   8878  C  CD2   . PHE B 2 269  ? 107.376 130.754 103.623 1.00 33.04  ? 293  PHE B CD2   1 
ATOM   8879  C  CE1   . PHE B 2 269  ? 108.280 132.589 101.782 1.00 32.33  ? 293  PHE B CE1   1 
ATOM   8880  C  CE2   . PHE B 2 269  ? 108.429 130.432 102.789 1.00 32.27  ? 293  PHE B CE2   1 
ATOM   8881  C  CZ    . PHE B 2 269  ? 108.881 131.352 101.869 1.00 33.57  ? 293  PHE B CZ    1 
ATOM   8882  N  N     . PRO B 2 270  ? 104.356 134.792 105.964 1.00 33.92  ? 294  PRO B N     1 
ATOM   8883  C  CA    . PRO B 2 270  ? 103.166 135.415 106.569 1.00 37.09  ? 294  PRO B CA    1 
ATOM   8884  C  C     . PRO B 2 270  ? 101.928 134.535 106.533 1.00 35.68  ? 294  PRO B C     1 
ATOM   8885  O  O     . PRO B 2 270  ? 101.014 134.752 107.337 1.00 35.60  ? 294  PRO B O     1 
ATOM   8886  C  CB    . PRO B 2 270  ? 102.973 136.685 105.731 1.00 34.98  ? 294  PRO B CB    1 
ATOM   8887  C  CG    . PRO B 2 270  ? 104.328 137.004 105.227 1.00 33.66  ? 294  PRO B CG    1 
ATOM   8888  C  CD    . PRO B 2 270  ? 104.999 135.682 104.982 1.00 38.05  ? 294  PRO B CD    1 
ATOM   8889  N  N     . TRP B 2 271  ? 101.865 133.556 105.631 1.00 41.46  ? 295  TRP B N     1 
ATOM   8890  C  CA    . TRP B 2 271  ? 100.745 132.625 105.592 1.00 32.08  ? 295  TRP B CA    1 
ATOM   8891  C  C     . TRP B 2 271  ? 100.998 131.349 106.383 1.00 37.11  ? 295  TRP B C     1 
ATOM   8892  O  O     . TRP B 2 271  ? 100.043 130.617 106.666 1.00 42.66  ? 295  TRP B O     1 
ATOM   8893  C  CB    . TRP B 2 271  ? 100.406 132.263 104.144 1.00 32.70  ? 295  TRP B CB    1 
ATOM   8894  C  CG    . TRP B 2 271  ? 101.543 131.649 103.387 1.00 35.84  ? 295  TRP B CG    1 
ATOM   8895  C  CD1   . TRP B 2 271  ? 101.948 130.348 103.430 1.00 39.23  ? 295  TRP B CD1   1 
ATOM   8896  C  CD2   . TRP B 2 271  ? 102.414 132.309 102.461 1.00 34.11  ? 295  TRP B CD2   1 
ATOM   8897  N  NE1   . TRP B 2 271  ? 103.021 130.157 102.595 1.00 38.84  ? 295  TRP B NE1   1 
ATOM   8898  C  CE2   . TRP B 2 271  ? 103.326 131.346 101.987 1.00 36.11  ? 295  TRP B CE2   1 
ATOM   8899  C  CE3   . TRP B 2 271  ? 102.512 133.620 101.989 1.00 36.16  ? 295  TRP B CE3   1 
ATOM   8900  C  CZ2   . TRP B 2 271  ? 104.323 131.654 101.065 1.00 36.73  ? 295  TRP B CZ2   1 
ATOM   8901  C  CZ3   . TRP B 2 271  ? 103.500 133.923 101.075 1.00 38.10  ? 295  TRP B CZ3   1 
ATOM   8902  C  CH2   . TRP B 2 271  ? 104.393 132.945 100.622 1.00 39.70  ? 295  TRP B CH2   1 
ATOM   8903  N  N     . GLY B 2 272  ? 102.237 131.065 106.742 1.00 28.83  ? 296  GLY B N     1 
ATOM   8904  C  CA    . GLY B 2 272  ? 102.548 129.881 107.518 1.00 27.00  ? 296  GLY B CA    1 
ATOM   8905  C  C     . GLY B 2 272  ? 103.950 129.394 107.214 1.00 26.42  ? 296  GLY B C     1 
ATOM   8906  O  O     . GLY B 2 272  ? 104.699 130.006 106.459 1.00 43.49  ? 296  GLY B O     1 
ATOM   8907  N  N     . LYS B 2 273  ? 104.289 128.264 107.829 1.00 21.11  ? 297  LYS B N     1 
ATOM   8908  C  CA    . LYS B 2 273  ? 105.598 127.658 107.630 1.00 23.76  ? 297  LYS B CA    1 
ATOM   8909  C  C     . LYS B 2 273  ? 105.617 126.830 106.354 1.00 29.99  ? 297  LYS B C     1 
ATOM   8910  O  O     . LYS B 2 273  ? 104.688 126.067 106.076 1.00 35.46  ? 297  LYS B O     1 
ATOM   8911  C  CB    . LYS B 2 273  ? 105.972 126.779 108.823 1.00 29.72  ? 297  LYS B CB    1 
ATOM   8912  C  CG    . LYS B 2 273  ? 106.147 127.538 110.125 1.00 31.63  ? 297  LYS B CG    1 
ATOM   8913  C  CD    . LYS B 2 273  ? 106.614 126.615 111.238 1.00 29.73  ? 297  LYS B CD    1 
ATOM   8914  C  CE    . LYS B 2 273  ? 106.800 127.371 112.541 1.00 37.01  ? 297  LYS B CE    1 
ATOM   8915  N  NZ    . LYS B 2 273  ? 107.826 128.442 112.419 1.00 41.79  ? 297  LYS B NZ    1 
ATOM   8916  N  N     . GLU B 2 274  ? 106.685 126.986 105.577 1.00 31.44  ? 298  GLU B N     1 
ATOM   8917  C  CA    . GLU B 2 274  ? 106.869 126.246 104.338 1.00 24.74  ? 298  GLU B CA    1 
ATOM   8918  C  C     . GLU B 2 274  ? 108.201 125.515 104.382 1.00 22.08  ? 298  GLU B C     1 
ATOM   8919  O  O     . GLU B 2 274  ? 109.198 126.051 104.874 1.00 33.24  ? 298  GLU B O     1 
ATOM   8920  C  CB    . GLU B 2 274  ? 106.814 127.170 103.119 1.00 32.17  ? 298  GLU B CB    1 
ATOM   8921  C  CG    . GLU B 2 274  ? 105.505 127.927 102.968 1.00 27.97  ? 298  GLU B CG    1 
ATOM   8922  C  CD    . GLU B 2 274  ? 104.344 127.034 102.584 1.00 34.43  ? 298  GLU B CD    1 
ATOM   8923  O  OE1   . GLU B 2 274  ? 104.585 125.910 102.098 1.00 41.23  ? 298  GLU B OE1   1 
ATOM   8924  O  OE2   . GLU B 2 274  ? 103.185 127.461 102.768 1.00 40.45  ? 298  GLU B OE2   1 
ATOM   8925  N  N     . LEU B 2 275  ? 108.208 124.291 103.868 1.00 19.38  ? 299  LEU B N     1 
ATOM   8926  C  CA    . LEU B 2 275  ? 109.397 123.447 103.900 1.00 20.84  ? 299  LEU B CA    1 
ATOM   8927  C  C     . LEU B 2 275  ? 110.432 123.982 102.919 1.00 37.72  ? 299  LEU B C     1 
ATOM   8928  O  O     . LEU B 2 275  ? 110.277 123.838 101.703 1.00 43.64  ? 299  LEU B O     1 
ATOM   8929  C  CB    . LEU B 2 275  ? 109.017 122.008 103.566 1.00 29.07  ? 299  LEU B CB    1 
ATOM   8930  C  CG    . LEU B 2 275  ? 110.138 120.972 103.570 1.00 35.05  ? 299  LEU B CG    1 
ATOM   8931  C  CD1   . LEU B 2 275  ? 110.744 120.864 104.954 1.00 35.39  ? 299  LEU B CD1   1 
ATOM   8932  C  CD2   . LEU B 2 275  ? 109.621 119.623 103.097 1.00 39.33  ? 299  LEU B CD2   1 
ATOM   8933  N  N     . ILE B 2 276  ? 111.493 124.597 103.442 1.00 40.97  ? 300  ILE B N     1 
ATOM   8934  C  CA    . ILE B 2 276  ? 112.562 125.111 102.594 1.00 31.72  ? 300  ILE B CA    1 
ATOM   8935  C  C     . ILE B 2 276  ? 113.762 124.173 102.524 1.00 25.60  ? 300  ILE B C     1 
ATOM   8936  O  O     . ILE B 2 276  ? 114.542 124.260 101.563 1.00 42.40  ? 300  ILE B O     1 
ATOM   8937  C  CB    . ILE B 2 276  ? 113.021 126.510 103.057 1.00 30.40  ? 300  ILE B CB    1 
ATOM   8938  C  CG1   . ILE B 2 276  ? 113.640 126.437 104.451 1.00 33.71  ? 300  ILE B CG1   1 
ATOM   8939  C  CG2   . ILE B 2 276  ? 111.861 127.489 103.036 1.00 38.12  ? 300  ILE B CG2   1 
ATOM   8940  C  CD1   . ILE B 2 276  ? 114.218 127.745 104.925 1.00 32.42  ? 300  ILE B CD1   1 
ATOM   8941  N  N     . GLU B 2 277  ? 113.936 123.286 103.499 1.00 15.52  ? 301  GLU B N     1 
ATOM   8942  C  CA    . GLU B 2 277  ? 115.066 122.371 103.500 1.00 22.98  ? 301  GLU B CA    1 
ATOM   8943  C  C     . GLU B 2 277  ? 114.696 121.122 104.284 1.00 29.55  ? 301  GLU B C     1 
ATOM   8944  O  O     . GLU B 2 277  ? 113.995 121.203 105.296 1.00 41.18  ? 301  GLU B O     1 
ATOM   8945  C  CB    . GLU B 2 277  ? 116.313 123.032 104.096 1.00 40.50  ? 301  GLU B CB    1 
ATOM   8946  C  CG    . GLU B 2 277  ? 117.580 122.211 103.961 1.00 39.48  ? 301  GLU B CG    1 
ATOM   8947  C  CD    . GLU B 2 277  ? 118.822 123.074 103.940 1.00 45.80  ? 301  GLU B CD    1 
ATOM   8948  O  OE1   . GLU B 2 277  ? 118.707 124.275 103.621 1.00 45.66  ? 301  GLU B OE1   1 
ATOM   8949  O  OE2   . GLU B 2 277  ? 119.914 122.554 104.243 1.00 49.00  ? 301  GLU B OE2   1 
ATOM   8950  N  N     . THR B 2 278  ? 115.172 119.973 103.813 1.00 28.60  ? 302  THR B N     1 
ATOM   8951  C  CA    . THR B 2 278  ? 114.854 118.686 104.416 1.00 27.14  ? 302  THR B CA    1 
ATOM   8952  C  C     . THR B 2 278  ? 116.130 117.880 104.604 1.00 24.87  ? 302  THR B C     1 
ATOM   8953  O  O     . THR B 2 278  ? 116.955 117.793 103.690 1.00 39.52  ? 302  THR B O     1 
ATOM   8954  C  CB    . THR B 2 278  ? 113.862 117.901 103.552 1.00 34.67  ? 302  THR B CB    1 
ATOM   8955  O  OG1   . THR B 2 278  ? 112.738 118.732 103.242 1.00 37.36  ? 302  THR B OG1   1 
ATOM   8956  C  CG2   . THR B 2 278  ? 113.377 116.672 104.293 1.00 37.63  ? 302  THR B CG2   1 
ATOM   8957  N  N     . LEU B 2 279  ? 116.287 117.295 105.789 1.00 21.48  ? 303  LEU B N     1 
ATOM   8958  C  CA    . LEU B 2 279  ? 117.405 116.419 106.103 1.00 29.65  ? 303  LEU B CA    1 
ATOM   8959  C  C     . LEU B 2 279  ? 116.863 115.059 106.516 1.00 35.83  ? 303  LEU B C     1 
ATOM   8960  O  O     . LEU B 2 279  ? 116.011 114.974 107.406 1.00 47.74  ? 303  LEU B O     1 
ATOM   8961  C  CB    . LEU B 2 279  ? 118.276 117.000 107.222 1.00 38.02  ? 303  LEU B CB    1 
ATOM   8962  C  CG    . LEU B 2 279  ? 118.944 118.361 107.009 1.00 36.95  ? 303  LEU B CG    1 
ATOM   8963  C  CD1   . LEU B 2 279  ? 118.024 119.500 107.417 1.00 39.95  ? 303  LEU B CD1   1 
ATOM   8964  C  CD2   . LEU B 2 279  ? 120.257 118.430 107.771 1.00 38.53  ? 303  LEU B CD2   1 
ATOM   8965  N  N     . TRP B 2 280  ? 117.354 114.002 105.875 1.00 35.37  ? 304  TRP B N     1 
ATOM   8966  C  CA    . TRP B 2 280  ? 116.927 112.641 106.173 1.00 37.29  ? 304  TRP B CA    1 
ATOM   8967  C  C     . TRP B 2 280  ? 118.140 111.777 106.472 1.00 39.44  ? 304  TRP B C     1 
ATOM   8968  O  O     . TRP B 2 280  ? 119.114 111.782 105.714 1.00 49.65  ? 304  TRP B O     1 
ATOM   8969  C  CB    . TRP B 2 280  ? 116.123 112.032 105.019 1.00 35.14  ? 304  TRP B CB    1 
ATOM   8970  C  CG    . TRP B 2 280  ? 114.710 112.524 104.951 1.00 41.07  ? 304  TRP B CG    1 
ATOM   8971  C  CD1   . TRP B 2 280  ? 114.120 113.176 103.910 1.00 42.57  ? 304  TRP B CD1   1 
ATOM   8972  C  CD2   . TRP B 2 280  ? 113.712 112.414 105.973 1.00 43.13  ? 304  TRP B CD2   1 
ATOM   8973  N  NE1   . TRP B 2 280  ? 112.815 113.472 104.216 1.00 44.24  ? 304  TRP B NE1   1 
ATOM   8974  C  CE2   . TRP B 2 280  ? 112.540 113.017 105.478 1.00 45.82  ? 304  TRP B CE2   1 
ATOM   8975  C  CE3   . TRP B 2 280  ? 113.694 111.861 107.257 1.00 41.23  ? 304  TRP B CE3   1 
ATOM   8976  C  CZ2   . TRP B 2 280  ? 111.364 113.085 106.222 1.00 43.12  ? 304  TRP B CZ2   1 
ATOM   8977  C  CZ3   . TRP B 2 280  ? 112.527 111.930 107.993 1.00 43.24  ? 304  TRP B CZ3   1 
ATOM   8978  C  CH2   . TRP B 2 280  ? 111.379 112.537 107.474 1.00 41.30  ? 304  TRP B CH2   1 
ATOM   8979  N  N     . ASN B 2 281  ? 118.071 111.033 107.575 1.00 37.17  ? 305  ASN B N     1 
ATOM   8980  C  CA    . ASN B 2 281  ? 119.133 110.106 107.960 1.00 36.11  ? 305  ASN B CA    1 
ATOM   8981  C  C     . ASN B 2 281  ? 118.837 108.731 107.360 1.00 40.39  ? 305  ASN B C     1 
ATOM   8982  O  O     . ASN B 2 281  ? 118.498 107.766 108.047 1.00 49.08  ? 305  ASN B O     1 
ATOM   8983  C  CB    . ASN B 2 281  ? 119.265 110.051 109.476 1.00 40.26  ? 305  ASN B CB    1 
ATOM   8984  C  CG    . ASN B 2 281  ? 120.527 109.344 109.933 1.00 45.77  ? 305  ASN B CG    1 
ATOM   8985  O  OD1   . ASN B 2 281  ? 120.885 108.285 109.420 1.00 47.09  ? 305  ASN B OD1   1 
ATOM   8986  N  ND2   . ASN B 2 281  ? 121.211 109.932 110.906 1.00 49.42  ? 305  ASN B ND2   1 
ATOM   8987  N  N     . LEU B 2 282  ? 118.957 108.666 106.038 1.00 41.24  ? 306  LEU B N     1 
ATOM   8988  C  CA    . LEU B 2 282  ? 118.796 107.404 105.335 1.00 37.19  ? 306  LEU B CA    1 
ATOM   8989  C  C     . LEU B 2 282  ? 119.926 106.453 105.708 1.00 44.68  ? 306  LEU B C     1 
ATOM   8990  O  O     . LEU B 2 282  ? 121.057 106.868 105.971 1.00 50.20  ? 306  LEU B O     1 
ATOM   8991  C  CB    . LEU B 2 282  ? 118.780 107.628 103.824 1.00 36.84  ? 306  LEU B CB    1 
ATOM   8992  C  CG    . LEU B 2 282  ? 117.943 108.791 103.291 1.00 39.33  ? 306  LEU B CG    1 
ATOM   8993  C  CD1   . LEU B 2 282  ? 118.098 108.910 101.787 1.00 39.29  ? 306  LEU B CD1   1 
ATOM   8994  C  CD2   . LEU B 2 282  ? 116.482 108.625 103.671 1.00 47.07  ? 306  LEU B CD2   1 
ATOM   8995  N  N     . GLY B 2 283  ? 119.613 105.163 105.730 1.00 43.52  ? 307  GLY B N     1 
ATOM   8996  C  CA    . GLY B 2 283  ? 120.618 104.178 106.066 1.00 45.29  ? 307  GLY B CA    1 
ATOM   8997  C  C     . GLY B 2 283  ? 121.493 103.837 104.881 1.00 42.84  ? 307  GLY B C     1 
ATOM   8998  O  O     . GLY B 2 283  ? 121.972 104.729 104.176 1.00 44.16  ? 307  GLY B O     1 
ATOM   8999  N  N     . ASP B 2 284  ? 121.713 102.546 104.652 1.00 60.31  ? 308  ASP B N     1 
ATOM   9000  C  CA    . ASP B 2 284  ? 122.478 102.086 103.505 1.00 63.04  ? 308  ASP B CA    1 
ATOM   9001  C  C     . ASP B 2 284  ? 121.658 101.232 102.552 1.00 63.46  ? 308  ASP B C     1 
ATOM   9002  O  O     . ASP B 2 284  ? 122.192 100.788 101.529 1.00 64.18  ? 308  ASP B O     1 
ATOM   9003  C  CB    . ASP B 2 284  ? 123.713 101.301 103.968 1.00 66.49  ? 308  ASP B CB    1 
ATOM   9004  C  CG    . ASP B 2 284  ? 123.369 100.194 104.944 1.00 68.74  ? 308  ASP B CG    1 
ATOM   9005  O  OD1   . ASP B 2 284  ? 122.192 100.100 105.352 1.00 66.92  ? 308  ASP B OD1   1 
ATOM   9006  O  OD2   . ASP B 2 284  ? 124.277 99.416  105.304 1.00 68.27  ? 308  ASP B OD2   1 
ATOM   9007  N  N     . HIS B 2 285  ? 120.379 100.994 102.850 1.00 67.36  ? 309  HIS B N     1 
ATOM   9008  C  CA    . HIS B 2 285  ? 119.576 100.112 102.011 1.00 70.27  ? 309  HIS B CA    1 
ATOM   9009  C  C     . HIS B 2 285  ? 119.339 100.705 100.628 1.00 70.99  ? 309  HIS B C     1 
ATOM   9010  O  O     . HIS B 2 285  ? 119.202 99.958  99.655  1.00 73.56  ? 309  HIS B O     1 
ATOM   9011  C  CB    . HIS B 2 285  ? 118.243 99.802  102.693 1.00 74.15  ? 309  HIS B CB    1 
ATOM   9012  C  CG    . HIS B 2 285  ? 117.399 101.011 102.949 1.00 74.91  ? 309  HIS B CG    1 
ATOM   9013  N  ND1   . HIS B 2 285  ? 117.418 101.691 104.147 1.00 75.56  ? 309  HIS B ND1   1 
ATOM   9014  C  CD2   . HIS B 2 285  ? 116.505 101.657 102.164 1.00 72.74  ? 309  HIS B CD2   1 
ATOM   9015  C  CE1   . HIS B 2 285  ? 116.575 102.706 104.088 1.00 74.73  ? 309  HIS B CE1   1 
ATOM   9016  N  NE2   . HIS B 2 285  ? 116.008 102.708 102.895 1.00 74.89  ? 309  HIS B NE2   1 
ATOM   9017  N  N     . GLU B 2 286  ? 119.281 102.034 100.517 1.00 67.51  ? 310  GLU B N     1 
ATOM   9018  C  CA    . GLU B 2 286  ? 119.118 102.649 99.204  1.00 65.94  ? 310  GLU B CA    1 
ATOM   9019  C  C     . GLU B 2 286  ? 120.350 102.428 98.333  1.00 63.30  ? 310  GLU B C     1 
ATOM   9020  O  O     . GLU B 2 286  ? 120.229 102.105 97.145  1.00 66.44  ? 310  GLU B O     1 
ATOM   9021  C  CB    . GLU B 2 286  ? 118.819 104.139 99.355  1.00 61.15  ? 310  GLU B CB    1 
ATOM   9022  C  CG    . GLU B 2 286  ? 118.449 104.828 98.054  1.00 65.95  ? 310  GLU B CG    1 
ATOM   9023  C  CD    . GLU B 2 286  ? 117.185 104.272 97.430  1.00 71.11  ? 310  GLU B CD    1 
ATOM   9024  O  OE1   . GLU B 2 286  ? 116.290 103.831 98.182  1.00 70.17  ? 310  GLU B OE1   1 
ATOM   9025  O  OE2   . GLU B 2 286  ? 117.086 104.275 96.185  1.00 69.81  ? 310  GLU B OE2   1 
ATOM   9026  N  N     . LEU B 2 287  ? 121.544 102.589 98.909  1.00 56.42  ? 311  LEU B N     1 
ATOM   9027  C  CA    . LEU B 2 287  ? 122.767 102.304 98.165  1.00 59.94  ? 311  LEU B CA    1 
ATOM   9028  C  C     . LEU B 2 287  ? 122.854 100.832 97.788  1.00 63.88  ? 311  LEU B C     1 
ATOM   9029  O  O     . LEU B 2 287  ? 123.270 100.493 96.674  1.00 65.95  ? 311  LEU B O     1 
ATOM   9030  C  CB    . LEU B 2 287  ? 123.992 102.719 98.980  1.00 63.42  ? 311  LEU B CB    1 
ATOM   9031  C  CG    . LEU B 2 287  ? 124.418 104.184 98.902  1.00 62.30  ? 311  LEU B CG    1 
ATOM   9032  C  CD1   . LEU B 2 287  ? 125.667 104.416 99.733  1.00 59.84  ? 311  LEU B CD1   1 
ATOM   9033  C  CD2   . LEU B 2 287  ? 124.651 104.591 97.456  1.00 60.00  ? 311  LEU B CD2   1 
ATOM   9034  N  N     . LEU B 2 288  ? 122.473 99.941  98.707  1.00 60.24  ? 312  LEU B N     1 
ATOM   9035  C  CA    . LEU B 2 288  ? 122.502 98.513  98.406  1.00 62.89  ? 312  LEU B CA    1 
ATOM   9036  C  C     . LEU B 2 288  ? 121.522 98.166  97.292  1.00 64.50  ? 312  LEU B C     1 
ATOM   9037  O  O     . LEU B 2 288  ? 121.807 97.310  96.448  1.00 67.55  ? 312  LEU B O     1 
ATOM   9038  C  CB    . LEU B 2 288  ? 122.198 97.704  99.666  1.00 62.43  ? 312  LEU B CB    1 
ATOM   9039  C  CG    . LEU B 2 288  ? 123.219 97.835  100.797 1.00 62.61  ? 312  LEU B CG    1 
ATOM   9040  C  CD1   . LEU B 2 288  ? 122.845 96.946  101.973 1.00 63.45  ? 312  LEU B CD1   1 
ATOM   9041  C  CD2   . LEU B 2 288  ? 124.616 97.511  100.296 1.00 61.48  ? 312  LEU B CD2   1 
ATOM   9042  N  N     . HIS B 2 289  ? 120.356 98.814  97.282  1.00 60.98  ? 313  HIS B N     1 
ATOM   9043  C  CA    . HIS B 2 289  ? 119.419 98.634  96.179  1.00 57.98  ? 313  HIS B CA    1 
ATOM   9044  C  C     . HIS B 2 289  ? 120.016 99.132  94.871  1.00 60.12  ? 313  HIS B C     1 
ATOM   9045  O  O     . HIS B 2 289  ? 119.878 98.482  93.828  1.00 62.03  ? 313  HIS B O     1 
ATOM   9046  C  CB    . HIS B 2 289  ? 118.109 99.359  96.484  1.00 59.23  ? 313  HIS B CB    1 
ATOM   9047  C  CG    . HIS B 2 289  ? 117.053 99.166  95.440  1.00 60.63  ? 313  HIS B CG    1 
ATOM   9048  N  ND1   . HIS B 2 289  ? 117.098 98.145  94.516  1.00 63.06  ? 313  HIS B ND1   1 
ATOM   9049  C  CD2   . HIS B 2 289  ? 115.924 99.865  95.175  1.00 61.14  ? 313  HIS B CD2   1 
ATOM   9050  C  CE1   . HIS B 2 289  ? 116.042 98.223  93.726  1.00 63.13  ? 313  HIS B CE1   1 
ATOM   9051  N  NE2   . HIS B 2 289  ? 115.314 99.258  94.104  1.00 62.72  ? 313  HIS B NE2   1 
ATOM   9052  N  N     . MET B 2 290  ? 120.686 100.286 94.905  1.00 64.58  ? 314  MET B N     1 
ATOM   9053  C  CA    . MET B 2 290  ? 121.314 100.803 93.695  1.00 58.95  ? 314  MET B CA    1 
ATOM   9054  C  C     . MET B 2 290  ? 122.582 100.034 93.345  1.00 53.92  ? 314  MET B C     1 
ATOM   9055  O  O     . MET B 2 290  ? 122.979 99.997  92.176  1.00 58.38  ? 314  MET B O     1 
ATOM   9056  C  CB    . MET B 2 290  ? 121.617 102.292 93.853  1.00 58.00  ? 314  MET B CB    1 
ATOM   9057  C  CG    . MET B 2 290  ? 122.001 102.982 92.558  1.00 56.62  ? 314  MET B CG    1 
ATOM   9058  S  SD    . MET B 2 290  ? 122.092 104.770 92.722  1.00 62.76  ? 314  MET B SD    1 
ATOM   9059  C  CE    . MET B 2 290  ? 120.451 105.131 93.339  1.00 57.96  ? 314  MET B CE    1 
ATOM   9060  N  N     . TYR B 2 291  ? 123.224 99.410  94.330  1.00 47.89  ? 315  TYR B N     1 
ATOM   9061  C  CA    . TYR B 2 291  ? 124.448 98.638  94.118  1.00 49.48  ? 315  TYR B CA    1 
ATOM   9062  C  C     . TYR B 2 291  ? 124.276 97.243  94.706  1.00 55.56  ? 315  TYR B C     1 
ATOM   9063  O  O     . TYR B 2 291  ? 124.835 96.925  95.762  1.00 57.96  ? 315  TYR B O     1 
ATOM   9064  C  CB    . TYR B 2 291  ? 125.659 99.339  94.735  1.00 56.61  ? 315  TYR B CB    1 
ATOM   9065  C  CG    . TYR B 2 291  ? 126.055 100.623 94.043  1.00 60.83  ? 315  TYR B CG    1 
ATOM   9066  C  CD1   . TYR B 2 291  ? 126.884 100.606 92.931  1.00 56.09  ? 315  TYR B CD1   1 
ATOM   9067  C  CD2   . TYR B 2 291  ? 125.608 101.851 94.508  1.00 58.27  ? 315  TYR B CD2   1 
ATOM   9068  C  CE1   . TYR B 2 291  ? 127.250 101.775 92.297  1.00 53.78  ? 315  TYR B CE1   1 
ATOM   9069  C  CE2   . TYR B 2 291  ? 125.970 103.026 93.881  1.00 53.44  ? 315  TYR B CE2   1 
ATOM   9070  C  CZ    . TYR B 2 291  ? 126.791 102.981 92.776  1.00 52.00  ? 315  TYR B CZ    1 
ATOM   9071  O  OH    . TYR B 2 291  ? 127.157 104.147 92.145  1.00 54.75  ? 315  TYR B OH    1 
ATOM   9072  N  N     . PRO B 2 292  ? 123.503 96.384  94.045  1.00 60.58  ? 316  PRO B N     1 
ATOM   9073  C  CA    . PRO B 2 292  ? 123.353 95.011  94.532  1.00 58.19  ? 316  PRO B CA    1 
ATOM   9074  C  C     . PRO B 2 292  ? 124.627 94.208  94.330  1.00 58.11  ? 316  PRO B C     1 
ATOM   9075  O  O     . PRO B 2 292  ? 125.440 94.494  93.448  1.00 58.79  ? 316  PRO B O     1 
ATOM   9076  C  CB    . PRO B 2 292  ? 122.207 94.458  93.680  1.00 58.70  ? 316  PRO B CB    1 
ATOM   9077  C  CG    . PRO B 2 292  ? 122.304 95.225  92.409  1.00 58.60  ? 316  PRO B CG    1 
ATOM   9078  C  CD    . PRO B 2 292  ? 122.757 96.608  92.794  1.00 61.25  ? 316  PRO B CD    1 
ATOM   9079  N  N     . GLY B 2 293  ? 124.794 93.187  95.165  1.00 58.94  ? 317  GLY B N     1 
ATOM   9080  C  CA    . GLY B 2 293  ? 125.938 92.305  95.050  1.00 58.39  ? 317  GLY B CA    1 
ATOM   9081  C  C     . GLY B 2 293  ? 126.901 92.424  96.210  1.00 59.74  ? 317  GLY B C     1 
ATOM   9082  O  O     . GLY B 2 293  ? 126.485 92.632  97.353  1.00 63.50  ? 317  GLY B O     1 
ATOM   9083  N  N     . ASN B 2 294  ? 128.194 92.286  95.928  1.00 62.47  ? 318  ASN B N     1 
ATOM   9084  C  CA    . ASN B 2 294  ? 129.204 92.418  96.967  1.00 64.25  ? 318  ASN B CA    1 
ATOM   9085  C  C     . ASN B 2 294  ? 129.232 93.843  97.506  1.00 63.40  ? 318  ASN B C     1 
ATOM   9086  O  O     . ASN B 2 294  ? 129.145 94.814  96.750  1.00 65.63  ? 318  ASN B O     1 
ATOM   9087  C  CB    . ASN B 2 294  ? 130.578 92.030  96.424  1.00 66.67  ? 318  ASN B CB    1 
ATOM   9088  C  CG    . ASN B 2 294  ? 130.919 92.748  95.136  1.00 67.85  ? 318  ASN B CG    1 
ATOM   9089  O  OD1   . ASN B 2 294  ? 130.039 93.057  94.332  1.00 68.15  ? 318  ASN B OD1   1 
ATOM   9090  N  ND2   . ASN B 2 294  ? 132.202 93.019  94.930  1.00 66.34  ? 318  ASN B ND2   1 
ATOM   9091  N  N     . VAL B 2 295  ? 129.355 93.962  98.826  1.00 62.81  ? 319  VAL B N     1 
ATOM   9092  C  CA    . VAL B 2 295  ? 129.360 95.262  99.487  1.00 62.73  ? 319  VAL B CA    1 
ATOM   9093  C  C     . VAL B 2 295  ? 130.796 95.727  99.681  1.00 64.38  ? 319  VAL B C     1 
ATOM   9094  O  O     . VAL B 2 295  ? 131.056 96.686  100.417 1.00 65.88  ? 319  VAL B O     1 
ATOM   9095  C  CB    . VAL B 2 295  ? 128.613 95.205  100.831 1.00 65.69  ? 319  VAL B CB    1 
ATOM   9096  C  CG1   . VAL B 2 295  ? 127.159 94.828  100.611 1.00 64.82  ? 319  VAL B CG1   1 
ATOM   9097  C  CG2   . VAL B 2 295  ? 129.287 94.216  101.770 1.00 65.02  ? 319  VAL B CG2   1 
ATOM   9098  N  N     . SER B 2 296  ? 131.739 95.050  99.022  1.00 61.49  ? 320  SER B N     1 
ATOM   9099  C  CA    . SER B 2 296  ? 133.139 95.449  99.116  1.00 63.21  ? 320  SER B CA    1 
ATOM   9100  C  C     . SER B 2 296  ? 133.365 96.828  98.508  1.00 70.76  ? 320  SER B C     1 
ATOM   9101  O  O     . SER B 2 296  ? 134.149 97.626  99.035  1.00 69.25  ? 320  SER B O     1 
ATOM   9102  C  CB    . SER B 2 296  ? 134.026 94.409  98.432  1.00 65.24  ? 320  SER B CB    1 
ATOM   9103  O  OG    . SER B 2 296  ? 135.385 94.808  98.449  1.00 65.79  ? 320  SER B OG    1 
ATOM   9104  N  N     . LYS B 2 297  ? 132.693 97.122  97.392  1.00 67.22  ? 321  LYS B N     1 
ATOM   9105  C  CA    . LYS B 2 297  ? 132.865 98.416  96.738  1.00 58.17  ? 321  LYS B CA    1 
ATOM   9106  C  C     . LYS B 2 297  ? 132.374 99.556  97.621  1.00 56.68  ? 321  LYS B C     1 
ATOM   9107  O  O     . LYS B 2 297  ? 133.006 100.616 97.688  1.00 65.19  ? 321  LYS B O     1 
ATOM   9108  C  CB    . LYS B 2 297  ? 132.131 98.427  95.397  1.00 58.93  ? 321  LYS B CB    1 
ATOM   9109  C  CG    . LYS B 2 297  ? 132.590 97.352  94.428  1.00 63.01  ? 321  LYS B CG    1 
ATOM   9110  C  CD    . LYS B 2 297  ? 131.799 97.408  93.132  1.00 65.52  ? 321  LYS B CD    1 
ATOM   9111  C  CE    . LYS B 2 297  ? 132.252 96.330  92.162  1.00 64.90  ? 321  LYS B CE    1 
ATOM   9112  N  NZ    . LYS B 2 297  ? 131.487 96.375  90.886  1.00 61.49  ? 321  LYS B NZ    1 
ATOM   9113  N  N     . LEU B 2 298  ? 131.248 99.357  98.307  1.00 51.76  ? 322  LEU B N     1 
ATOM   9114  C  CA    . LEU B 2 298  ? 130.646 100.418 99.104  1.00 55.42  ? 322  LEU B CA    1 
ATOM   9115  C  C     . LEU B 2 298  ? 131.394 100.694 100.401 1.00 58.08  ? 322  LEU B C     1 
ATOM   9116  O  O     . LEU B 2 298  ? 131.064 101.669 101.084 1.00 58.30  ? 322  LEU B O     1 
ATOM   9117  C  CB    . LEU B 2 298  ? 129.188 100.077 99.424  1.00 51.62  ? 322  LEU B CB    1 
ATOM   9118  C  CG    . LEU B 2 298  ? 128.149 100.151 98.302  1.00 55.26  ? 322  LEU B CG    1 
ATOM   9119  C  CD1   . LEU B 2 298  ? 128.224 98.943  97.378  1.00 60.89  ? 322  LEU B CD1   1 
ATOM   9120  C  CD2   . LEU B 2 298  ? 126.754 100.291 98.885  1.00 56.43  ? 322  LEU B CD2   1 
ATOM   9121  N  N     . HIS B 2 299  ? 132.378 99.874  100.758 1.00 59.12  ? 323  HIS B N     1 
ATOM   9122  C  CA    . HIS B 2 299  ? 133.069 100.040 102.030 1.00 55.85  ? 323  HIS B CA    1 
ATOM   9123  C  C     . HIS B 2 299  ? 133.870 101.335 102.051 1.00 57.51  ? 323  HIS B C     1 
ATOM   9124  O  O     . HIS B 2 299  ? 134.641 101.620 101.129 1.00 61.19  ? 323  HIS B O     1 
ATOM   9125  C  CB    . HIS B 2 299  ? 133.991 98.851  102.292 1.00 59.04  ? 323  HIS B CB    1 
ATOM   9126  C  CG    . HIS B 2 299  ? 133.307 97.684  102.932 1.00 56.50  ? 323  HIS B CG    1 
ATOM   9127  N  ND1   . HIS B 2 299  ? 131.994 97.358  102.673 1.00 60.35  ? 323  HIS B ND1   1 
ATOM   9128  C  CD2   . HIS B 2 299  ? 133.755 96.766  103.821 1.00 59.74  ? 323  HIS B CD2   1 
ATOM   9129  C  CE1   . HIS B 2 299  ? 131.661 96.290  103.376 1.00 62.72  ? 323  HIS B CE1   1 
ATOM   9130  N  NE2   . HIS B 2 299  ? 132.712 95.910  104.080 1.00 63.91  ? 323  HIS B NE2   1 
ATOM   9131  N  N     . GLY B 2 300  ? 133.689 102.115 103.113 1.00 59.30  ? 324  GLY B N     1 
ATOM   9132  C  CA    . GLY B 2 300  ? 134.463 103.322 103.324 1.00 61.09  ? 324  GLY B CA    1 
ATOM   9133  C  C     . GLY B 2 300  ? 135.288 103.234 104.590 1.00 59.37  ? 324  GLY B C     1 
ATOM   9134  O  O     . GLY B 2 300  ? 135.036 102.370 105.435 1.00 62.03  ? 324  GLY B O     1 
ATOM   9135  N  N     . ARG B 2 301  ? 136.269 104.118 104.743 1.00 57.94  ? 325  ARG B N     1 
ATOM   9136  C  CA    . ARG B 2 301  ? 137.191 104.061 105.871 1.00 54.10  ? 325  ARG B CA    1 
ATOM   9137  C  C     . ARG B 2 301  ? 136.686 104.971 106.985 1.00 55.46  ? 325  ARG B C     1 
ATOM   9138  O  O     . ARG B 2 301  ? 136.725 106.199 106.862 1.00 61.04  ? 325  ARG B O     1 
ATOM   9139  C  CB    . ARG B 2 301  ? 138.599 104.458 105.438 1.00 58.40  ? 325  ARG B CB    1 
ATOM   9140  C  CG    . ARG B 2 301  ? 139.251 103.484 104.473 1.00 58.20  ? 325  ARG B CG    1 
ATOM   9141  C  CD    . ARG B 2 301  ? 140.583 104.017 103.973 1.00 60.64  ? 325  ARG B CD    1 
ATOM   9142  N  NE    . ARG B 2 301  ? 141.491 104.334 105.069 1.00 64.49  ? 325  ARG B NE    1 
ATOM   9143  C  CZ    . ARG B 2 301  ? 142.702 104.850 104.913 1.00 63.25  ? 325  ARG B CZ    1 
ATOM   9144  N  NH1   . ARG B 2 301  ? 143.188 105.124 103.713 1.00 61.51  ? 325  ARG B NH1   1 
ATOM   9145  N  NH2   . ARG B 2 301  ? 143.446 105.097 105.987 1.00 60.06  ? 325  ARG B NH2   1 
ATOM   9146  N  N     . ASP B 2 302  ? 136.210 104.366 108.067 1.00 60.71  ? 326  ASP B N     1 
ATOM   9147  C  CA    . ASP B 2 302  ? 135.861 105.070 109.297 1.00 59.90  ? 326  ASP B CA    1 
ATOM   9148  C  C     . ASP B 2 302  ? 136.963 104.755 110.305 1.00 62.02  ? 326  ASP B C     1 
ATOM   9149  O  O     . ASP B 2 302  ? 136.874 103.791 111.066 1.00 65.92  ? 326  ASP B O     1 
ATOM   9150  C  CB    . ASP B 2 302  ? 134.487 104.653 109.806 1.00 62.46  ? 326  ASP B CB    1 
ATOM   9151  C  CG    . ASP B 2 302  ? 134.207 105.158 111.205 1.00 62.59  ? 326  ASP B CG    1 
ATOM   9152  O  OD1   . ASP B 2 302  ? 134.292 106.383 111.427 1.00 65.25  ? 326  ASP B OD1   1 
ATOM   9153  O  OD2   . ASP B 2 302  ? 133.898 104.328 112.085 1.00 60.79  ? 326  ASP B OD2   1 
ATOM   9154  N  N     . GLY B 2 303  ? 138.009 105.574 110.297 1.00 64.96  ? 327  GLY B N     1 
ATOM   9155  C  CA    . GLY B 2 303  ? 139.165 105.314 111.128 1.00 65.95  ? 327  GLY B CA    1 
ATOM   9156  C  C     . GLY B 2 303  ? 139.961 104.128 110.628 1.00 67.83  ? 327  GLY B C     1 
ATOM   9157  O  O     . GLY B 2 303  ? 140.526 104.171 109.531 1.00 68.34  ? 327  GLY B O     1 
ATOM   9158  N  N     . ARG B 2 304  ? 140.013 103.062 111.423 1.00 79.77  ? 328  ARG B N     1 
ATOM   9159  C  CA    . ARG B 2 304  ? 140.713 101.840 111.052 1.00 79.90  ? 328  ARG B CA    1 
ATOM   9160  C  C     . ARG B 2 304  ? 139.767 100.719 110.640 1.00 79.08  ? 328  ARG B C     1 
ATOM   9161  O  O     . ARG B 2 304  ? 140.197 99.566  110.539 1.00 80.93  ? 328  ARG B O     1 
ATOM   9162  C  CB    . ARG B 2 304  ? 141.604 101.374 112.205 1.00 79.22  ? 328  ARG B CB    1 
ATOM   9163  C  CG    . ARG B 2 304  ? 142.732 102.334 112.546 1.00 79.34  ? 328  ARG B CG    1 
ATOM   9164  C  CD    . ARG B 2 304  ? 143.603 101.788 113.665 1.00 79.88  ? 328  ARG B CD    1 
ATOM   9165  N  NE    . ARG B 2 304  ? 144.733 102.663 113.954 1.00 81.67  ? 328  ARG B NE    1 
ATOM   9166  C  CZ    . ARG B 2 304  ? 144.710 103.650 114.840 1.00 82.44  ? 328  ARG B CZ    1 
ATOM   9167  N  NH1   . ARG B 2 304  ? 143.625 103.918 115.547 1.00 82.43  ? 328  ARG B NH1   1 
ATOM   9168  N  NH2   . ARG B 2 304  ? 145.803 104.385 115.020 1.00 79.88  ? 328  ARG B NH2   1 
ATOM   9169  N  N     . LYS B 2 305  ? 138.495 101.027 110.401 1.00 70.08  ? 329  LYS B N     1 
ATOM   9170  C  CA    . LYS B 2 305  ? 137.492 100.025 110.070 1.00 69.25  ? 329  LYS B CA    1 
ATOM   9171  C  C     . LYS B 2 305  ? 136.813 100.376 108.754 1.00 71.38  ? 329  LYS B C     1 
ATOM   9172  O  O     . LYS B 2 305  ? 136.612 101.554 108.442 1.00 73.25  ? 329  LYS B O     1 
ATOM   9173  C  CB    . LYS B 2 305  ? 136.442 99.910  111.180 1.00 70.87  ? 329  LYS B CB    1 
ATOM   9174  C  CG    . LYS B 2 305  ? 137.011 99.536  112.539 1.00 72.79  ? 329  LYS B CG    1 
ATOM   9175  C  CD    . LYS B 2 305  ? 135.917 99.453  113.590 1.00 72.57  ? 329  LYS B CD    1 
ATOM   9176  C  CE    . LYS B 2 305  ? 135.184 100.777 113.732 1.00 71.91  ? 329  LYS B CE    1 
ATOM   9177  N  NZ    . LYS B 2 305  ? 136.101 101.879 114.133 1.00 70.33  ? 329  LYS B NZ    1 
ATOM   9178  N  N     . ASN B 2 306  ? 136.462 99.346  107.988 1.00 61.90  ? 330  ASN B N     1 
ATOM   9179  C  CA    . ASN B 2 306  ? 135.727 99.515  106.741 1.00 57.13  ? 330  ASN B CA    1 
ATOM   9180  C  C     . ASN B 2 306  ? 134.241 99.323  107.014 1.00 61.81  ? 330  ASN B C     1 
ATOM   9181  O  O     . ASN B 2 306  ? 133.825 98.262  107.493 1.00 63.94  ? 330  ASN B O     1 
ATOM   9182  C  CB    . ASN B 2 306  ? 136.214 98.524  105.686 1.00 58.38  ? 330  ASN B CB    1 
ATOM   9183  C  CG    . ASN B 2 306  ? 137.676 98.710  105.347 1.00 61.85  ? 330  ASN B CG    1 
ATOM   9184  O  OD1   . ASN B 2 306  ? 138.419 99.356  106.084 1.00 62.01  ? 330  ASN B OD1   1 
ATOM   9185  N  ND2   . ASN B 2 306  ? 138.100 98.141  104.225 1.00 63.63  ? 330  ASN B ND2   1 
ATOM   9186  N  N     . VAL B 2 307  ? 133.443 100.346 106.709 1.00 55.39  ? 331  VAL B N     1 
ATOM   9187  C  CA    . VAL B 2 307  ? 132.015 100.336 106.993 1.00 55.44  ? 331  VAL B CA    1 
ATOM   9188  C  C     . VAL B 2 307  ? 131.248 100.759 105.748 1.00 55.52  ? 331  VAL B C     1 
ATOM   9189  O  O     . VAL B 2 307  ? 131.779 101.419 104.853 1.00 60.99  ? 331  VAL B O     1 
ATOM   9190  C  CB    . VAL B 2 307  ? 131.649 101.256 108.177 1.00 56.12  ? 331  VAL B CB    1 
ATOM   9191  C  CG1   . VAL B 2 307  ? 132.313 100.772 109.458 1.00 58.47  ? 331  VAL B CG1   1 
ATOM   9192  C  CG2   . VAL B 2 307  ? 132.046 102.690 107.873 1.00 54.51  ? 331  VAL B CG2   1 
ATOM   9193  N  N     . VAL B 2 308  ? 129.981 100.363 105.705 1.00 49.94  ? 332  VAL B N     1 
ATOM   9194  C  CA    . VAL B 2 308  ? 129.056 100.800 104.665 1.00 51.14  ? 332  VAL B CA    1 
ATOM   9195  C  C     . VAL B 2 308  ? 128.408 102.098 105.140 1.00 51.07  ? 332  VAL B C     1 
ATOM   9196  O  O     . VAL B 2 308  ? 127.738 102.092 106.184 1.00 53.02  ? 332  VAL B O     1 
ATOM   9197  C  CB    . VAL B 2 308  ? 127.996 99.735  104.364 1.00 51.49  ? 332  VAL B CB    1 
ATOM   9198  C  CG1   . VAL B 2 308  ? 127.104 100.188 103.221 1.00 48.83  ? 332  VAL B CG1   1 
ATOM   9199  C  CG2   . VAL B 2 308  ? 128.658 98.407  104.036 1.00 53.88  ? 332  VAL B CG2   1 
ATOM   9200  N  N     . PRO B 2 309  ? 128.578 103.207 104.426 1.00 44.38  ? 333  PRO B N     1 
ATOM   9201  C  CA    . PRO B 2 309  ? 128.146 104.500 104.961 1.00 40.48  ? 333  PRO B CA    1 
ATOM   9202  C  C     . PRO B 2 309  ? 126.636 104.634 105.015 1.00 43.79  ? 333  PRO B C     1 
ATOM   9203  O  O     . PRO B 2 309  ? 125.899 104.036 104.228 1.00 53.40  ? 333  PRO B O     1 
ATOM   9204  C  CB    . PRO B 2 309  ? 128.749 105.504 103.976 1.00 45.51  ? 333  PRO B CB    1 
ATOM   9205  C  CG    . PRO B 2 309  ? 128.809 104.755 102.699 1.00 49.45  ? 333  PRO B CG    1 
ATOM   9206  C  CD    . PRO B 2 309  ? 129.136 103.334 103.070 1.00 47.81  ? 333  PRO B CD    1 
ATOM   9207  N  N     . CYS B 2 310  ? 126.182 105.439 105.969 1.00 43.96  ? 334  CYS B N     1 
ATOM   9208  C  CA    . CYS B 2 310  ? 124.800 105.881 106.019 1.00 45.25  ? 334  CYS B CA    1 
ATOM   9209  C  C     . CYS B 2 310  ? 124.661 107.165 105.215 1.00 49.94  ? 334  CYS B C     1 
ATOM   9210  O  O     . CYS B 2 310  ? 125.506 108.061 105.302 1.00 49.35  ? 334  CYS B O     1 
ATOM   9211  C  CB    . CYS B 2 310  ? 124.354 106.104 107.464 1.00 44.84  ? 334  CYS B CB    1 
ATOM   9212  S  SG    . CYS B 2 310  ? 123.497 107.667 107.745 1.00 59.60  ? 334  CYS B SG    1 
ATOM   9213  N  N     . VAL B 2 311  ? 123.598 107.248 104.424 1.00 43.70  ? 335  VAL B N     1 
ATOM   9214  C  CA    . VAL B 2 311  ? 123.410 108.360 103.500 1.00 36.91  ? 335  VAL B CA    1 
ATOM   9215  C  C     . VAL B 2 311  ? 122.600 109.446 104.192 1.00 31.59  ? 335  VAL B C     1 
ATOM   9216  O  O     . VAL B 2 311  ? 121.440 109.234 104.560 1.00 42.75  ? 335  VAL B O     1 
ATOM   9217  C  CB    . VAL B 2 311  ? 122.723 107.899 102.207 1.00 38.97  ? 335  VAL B CB    1 
ATOM   9218  C  CG1   . VAL B 2 311  ? 122.317 109.099 101.371 1.00 41.29  ? 335  VAL B CG1   1 
ATOM   9219  C  CG2   . VAL B 2 311  ? 123.648 106.992 101.418 1.00 41.67  ? 335  VAL B CG2   1 
ATOM   9220  N  N     . LEU B 2 312  ? 123.210 110.613 104.365 1.00 29.13  ? 336  LEU B N     1 
ATOM   9221  C  CA    . LEU B 2 312  ? 122.535 111.783 104.909 1.00 28.80  ? 336  LEU B CA    1 
ATOM   9222  C  C     . LEU B 2 312  ? 122.230 112.723 103.749 1.00 29.41  ? 336  LEU B C     1 
ATOM   9223  O  O     . LEU B 2 312  ? 123.145 113.298 103.150 1.00 40.76  ? 336  LEU B O     1 
ATOM   9224  C  CB    . LEU B 2 312  ? 123.397 112.468 105.966 1.00 36.97  ? 336  LEU B CB    1 
ATOM   9225  C  CG    . LEU B 2 312  ? 122.769 113.667 106.673 1.00 33.21  ? 336  LEU B CG    1 
ATOM   9226  C  CD1   . LEU B 2 312  ? 121.495 113.248 107.380 1.00 39.77  ? 336  LEU B CD1   1 
ATOM   9227  C  CD2   . LEU B 2 312  ? 123.749 114.289 107.652 1.00 39.43  ? 336  LEU B CD2   1 
ATOM   9228  N  N     . SER B 2 313  ? 120.949 112.881 103.437 1.00 19.41  ? 337  SER B N     1 
ATOM   9229  C  CA    . SER B 2 313  ? 120.509 113.689 102.308 1.00 20.32  ? 337  SER B CA    1 
ATOM   9230  C  C     . SER B 2 313  ? 120.011 115.035 102.816 1.00 26.84  ? 337  SER B C     1 
ATOM   9231  O  O     . SER B 2 313  ? 119.078 115.091 103.623 1.00 42.73  ? 337  SER B O     1 
ATOM   9232  C  CB    . SER B 2 313  ? 119.412 112.972 101.523 1.00 32.52  ? 337  SER B CB    1 
ATOM   9233  O  OG    . SER B 2 313  ? 118.996 113.738 100.407 1.00 38.99  ? 337  SER B OG    1 
ATOM   9234  N  N     . VAL B 2 314  ? 120.630 116.111 102.342 1.00 24.83  ? 338  VAL B N     1 
ATOM   9235  C  CA    . VAL B 2 314  ? 120.245 117.472 102.693 1.00 15.15  ? 338  VAL B CA    1 
ATOM   9236  C  C     . VAL B 2 314  ? 119.805 118.158 101.410 1.00 16.79  ? 338  VAL B C     1 
ATOM   9237  O  O     . VAL B 2 314  ? 120.636 118.463 100.546 1.00 36.42  ? 338  VAL B O     1 
ATOM   9238  C  CB    . VAL B 2 314  ? 121.391 118.239 103.365 1.00 22.51  ? 338  VAL B CB    1 
ATOM   9239  C  CG1   . VAL B 2 314  ? 120.910 119.592 103.843 1.00 31.88  ? 338  VAL B CG1   1 
ATOM   9240  C  CG2   . VAL B 2 314  ? 121.962 117.434 104.519 1.00 32.30  ? 338  VAL B CG2   1 
ATOM   9241  N  N     . ASN B 2 315  ? 118.505 118.404 101.282 1.00 21.24  ? 339  ASN B N     1 
ATOM   9242  C  CA    . ASN B 2 315  ? 117.923 118.993 100.085 1.00 21.26  ? 339  ASN B CA    1 
ATOM   9243  C  C     . ASN B 2 315  ? 117.350 120.362 100.419 1.00 28.61  ? 339  ASN B C     1 
ATOM   9244  O  O     . ASN B 2 315  ? 116.528 120.487 101.332 1.00 42.55  ? 339  ASN B O     1 
ATOM   9245  C  CB    . ASN B 2 315  ? 116.832 118.090 99.510  1.00 26.09  ? 339  ASN B CB    1 
ATOM   9246  C  CG    . ASN B 2 315  ? 116.275 118.609 98.203  1.00 34.89  ? 339  ASN B CG    1 
ATOM   9247  O  OD1   . ASN B 2 315  ? 115.343 119.411 98.187  1.00 39.00  ? 339  ASN B OD1   1 
ATOM   9248  N  ND2   . ASN B 2 315  ? 116.842 118.150 97.096  1.00 34.26  ? 339  ASN B ND2   1 
ATOM   9249  N  N     . GLY B 2 316  ? 117.779 121.380 99.679  1.00 23.83  ? 340  GLY B N     1 
ATOM   9250  C  CA    . GLY B 2 316  ? 117.302 122.728 99.906  1.00 17.97  ? 340  GLY B CA    1 
ATOM   9251  C  C     . GLY B 2 316  ? 116.709 123.369 98.670  1.00 20.11  ? 340  GLY B C     1 
ATOM   9252  O  O     . GLY B 2 316  ? 117.315 123.338 97.596  1.00 34.26  ? 340  GLY B O     1 
ATOM   9253  N  N     . ASP B 2 317  ? 115.525 123.955 98.809  1.00 29.21  ? 341  ASP B N     1 
ATOM   9254  C  CA    . ASP B 2 317  ? 114.841 124.609 97.699  1.00 31.95  ? 341  ASP B CA    1 
ATOM   9255  C  C     . ASP B 2 317  ? 115.341 126.046 97.607  1.00 43.78  ? 341  ASP B C     1 
ATOM   9256  O  O     . ASP B 2 317  ? 115.010 126.882 98.454  1.00 42.13  ? 341  ASP B O     1 
ATOM   9257  C  CB    . ASP B 2 317  ? 113.328 124.559 97.896  1.00 39.12  ? 341  ASP B CB    1 
ATOM   9258  C  CG    . ASP B 2 317  ? 112.562 125.003 96.666  1.00 46.81  ? 341  ASP B CG    1 
ATOM   9259  O  OD1   . ASP B 2 317  ? 113.202 125.314 95.639  1.00 45.48  ? 341  ASP B OD1   1 
ATOM   9260  O  OD2   . ASP B 2 317  ? 111.316 125.037 96.725  1.00 48.50  ? 341  ASP B OD2   1 
ATOM   9261  N  N     . LEU B 2 318  ? 116.142 126.333 96.579  1.00 42.71  ? 342  LEU B N     1 
ATOM   9262  C  CA    . LEU B 2 318  ? 116.716 127.668 96.451  1.00 28.53  ? 342  LEU B CA    1 
ATOM   9263  C  C     . LEU B 2 318  ? 115.690 128.686 95.975  1.00 34.09  ? 342  LEU B C     1 
ATOM   9264  O  O     . LEU B 2 318  ? 115.816 129.873 96.285  1.00 44.51  ? 342  LEU B O     1 
ATOM   9265  C  CB    . LEU B 2 318  ? 117.918 127.642 95.508  1.00 33.64  ? 342  LEU B CB    1 
ATOM   9266  C  CG    . LEU B 2 318  ? 119.109 126.795 95.959  1.00 35.69  ? 342  LEU B CG    1 
ATOM   9267  C  CD1   . LEU B 2 318  ? 120.343 127.134 95.146  1.00 37.74  ? 342  LEU B CD1   1 
ATOM   9268  C  CD2   . LEU B 2 318  ? 119.374 126.974 97.443  1.00 36.28  ? 342  LEU B CD2   1 
ATOM   9269  N  N     . ASP B 2 319  ? 114.678 128.255 95.219  1.00 34.94  ? 343  ASP B N     1 
ATOM   9270  C  CA    . ASP B 2 319  ? 113.621 129.178 94.812  1.00 37.14  ? 343  ASP B CA    1 
ATOM   9271  C  C     . ASP B 2 319  ? 112.767 129.590 96.005  1.00 41.45  ? 343  ASP B C     1 
ATOM   9272  O  O     . ASP B 2 319  ? 112.504 130.782 96.219  1.00 47.67  ? 343  ASP B O     1 
ATOM   9273  C  CB    . ASP B 2 319  ? 112.758 128.541 93.724  1.00 43.07  ? 343  ASP B CB    1 
ATOM   9274  C  CG    . ASP B 2 319  ? 113.554 128.178 92.488  1.00 47.54  ? 343  ASP B CG    1 
ATOM   9275  O  OD1   . ASP B 2 319  ? 114.766 128.477 92.452  1.00 51.37  ? 343  ASP B OD1   1 
ATOM   9276  O  OD2   . ASP B 2 319  ? 112.970 127.591 91.553  1.00 43.56  ? 343  ASP B OD2   1 
ATOM   9277  N  N     . ARG B 2 320  ? 112.328 128.612 96.800  1.00 35.51  ? 344  ARG B N     1 
ATOM   9278  C  CA    . ARG B 2 320  ? 111.586 128.932 98.011  1.00 35.39  ? 344  ARG B CA    1 
ATOM   9279  C  C     . ARG B 2 320  ? 112.456 129.686 99.006  1.00 43.74  ? 344  ARG B C     1 
ATOM   9280  O  O     . ARG B 2 320  ? 111.955 130.545 99.735  1.00 46.89  ? 344  ARG B O     1 
ATOM   9281  C  CB    . ARG B 2 320  ? 111.029 127.657 98.643  1.00 43.67  ? 344  ARG B CB    1 
ATOM   9282  C  CG    . ARG B 2 320  ? 109.841 127.885 99.564  1.00 44.11  ? 344  ARG B CG    1 
ATOM   9283  C  CD    . ARG B 2 320  ? 109.464 126.612 100.307 1.00 44.17  ? 344  ARG B CD    1 
ATOM   9284  N  NE    . ARG B 2 320  ? 109.100 125.526 99.403  1.00 44.28  ? 344  ARG B NE    1 
ATOM   9285  C  CZ    . ARG B 2 320  ? 107.855 125.154 99.139  1.00 42.25  ? 344  ARG B CZ    1 
ATOM   9286  N  NH1   . ARG B 2 320  ? 106.820 125.761 99.696  1.00 44.97  ? 344  ARG B NH1   1 
ATOM   9287  N  NH2   . ARG B 2 320  ? 107.643 124.147 98.298  1.00 39.15  ? 344  ARG B NH2   1 
ATOM   9288  N  N     . GLY B 2 321  ? 113.758 129.395 99.039  1.00 43.29  ? 345  GLY B N     1 
ATOM   9289  C  CA    . GLY B 2 321  ? 114.656 130.162 99.888  1.00 40.03  ? 345  GLY B CA    1 
ATOM   9290  C  C     . GLY B 2 321  ? 114.791 131.607 99.446  1.00 38.95  ? 345  GLY B C     1 
ATOM   9291  O  O     . GLY B 2 321  ? 114.850 132.517 100.276 1.00 44.66  ? 345  GLY B O     1 
ATOM   9292  N  N     . MET B 2 322  ? 114.853 131.837 98.133  1.00 34.60  ? 346  MET B N     1 
ATOM   9293  C  CA    . MET B 2 322  ? 114.882 133.200 97.616  1.00 28.41  ? 346  MET B CA    1 
ATOM   9294  C  C     . MET B 2 322  ? 113.598 133.942 97.956  1.00 29.78  ? 346  MET B C     1 
ATOM   9295  O  O     . MET B 2 322  ? 113.635 135.119 98.331  1.00 45.74  ? 346  MET B O     1 
ATOM   9296  C  CB    . MET B 2 322  ? 115.100 133.182 96.105  1.00 36.84  ? 346  MET B CB    1 
ATOM   9297  C  CG    . MET B 2 322  ? 115.084 134.557 95.473  1.00 39.37  ? 346  MET B CG    1 
ATOM   9298  S  SD    . MET B 2 322  ? 114.307 134.574 93.851  1.00 45.39  ? 346  MET B SD    1 
ATOM   9299  C  CE    . MET B 2 322  ? 115.271 133.320 93.023  1.00 41.96  ? 346  MET B CE    1 
ATOM   9300  N  N     . LEU B 2 323  ? 112.451 133.273 97.824  1.00 22.26  ? 347  LEU B N     1 
ATOM   9301  C  CA    . LEU B 2 323  ? 111.193 133.896 98.226  1.00 30.85  ? 347  LEU B CA    1 
ATOM   9302  C  C     . LEU B 2 323  ? 111.182 134.195 99.721  1.00 37.86  ? 347  LEU B C     1 
ATOM   9303  O  O     . LEU B 2 323  ? 110.696 135.248 100.153 1.00 43.64  ? 347  LEU B O     1 
ATOM   9304  C  CB    . LEU B 2 323  ? 110.015 133.000 97.846  1.00 35.51  ? 347  LEU B CB    1 
ATOM   9305  C  CG    . LEU B 2 323  ? 109.672 132.940 96.359  1.00 40.15  ? 347  LEU B CG    1 
ATOM   9306  C  CD1   . LEU B 2 323  ? 108.557 131.941 96.103  1.00 41.04  ? 347  LEU B CD1   1 
ATOM   9307  C  CD2   . LEU B 2 323  ? 109.286 134.319 95.853  1.00 37.82  ? 347  LEU B CD2   1 
ATOM   9308  N  N     . ALA B 2 324  ? 111.723 133.277 100.524 1.00 36.11  ? 348  ALA B N     1 
ATOM   9309  C  CA    . ALA B 2 324  ? 111.807 133.493 101.962 1.00 29.84  ? 348  ALA B CA    1 
ATOM   9310  C  C     . ALA B 2 324  ? 112.660 134.709 102.285 1.00 34.14  ? 348  ALA B C     1 
ATOM   9311  O  O     . ALA B 2 324  ? 112.306 135.510 103.154 1.00 39.36  ? 348  ALA B O     1 
ATOM   9312  C  CB    . ALA B 2 324  ? 112.372 132.247 102.642 1.00 33.43  ? 348  ALA B CB    1 
ATOM   9313  N  N     . TYR B 2 325  ? 113.790 134.863 101.594 1.00 42.43  ? 349  TYR B N     1 
ATOM   9314  C  CA    . TYR B 2 325  ? 114.651 136.015 101.834 1.00 29.20  ? 349  TYR B CA    1 
ATOM   9315  C  C     . TYR B 2 325  ? 114.018 137.307 101.338 1.00 29.78  ? 349  TYR B C     1 
ATOM   9316  O  O     . TYR B 2 325  ? 114.216 138.364 101.947 1.00 46.33  ? 349  TYR B O     1 
ATOM   9317  C  CB    . TYR B 2 325  ? 116.012 135.795 101.183 1.00 19.75  ? 349  TYR B CB    1 
ATOM   9318  C  CG    . TYR B 2 325  ? 116.920 134.920 102.008 1.00 25.53  ? 349  TYR B CG    1 
ATOM   9319  C  CD1   . TYR B 2 325  ? 117.090 135.152 103.363 1.00 28.46  ? 349  TYR B CD1   1 
ATOM   9320  C  CD2   . TYR B 2 325  ? 117.593 133.851 101.440 1.00 33.41  ? 349  TYR B CD2   1 
ATOM   9321  C  CE1   . TYR B 2 325  ? 117.913 134.355 104.126 1.00 24.89  ? 349  TYR B CE1   1 
ATOM   9322  C  CE2   . TYR B 2 325  ? 118.418 133.048 102.195 1.00 31.28  ? 349  TYR B CE2   1 
ATOM   9323  C  CZ    . TYR B 2 325  ? 118.575 133.305 103.537 1.00 25.46  ? 349  TYR B CZ    1 
ATOM   9324  O  OH    . TYR B 2 325  ? 119.397 132.503 104.293 1.00 41.66  ? 349  TYR B OH    1 
ATOM   9325  N  N     . LEU B 2 326  ? 113.254 137.246 100.245 1.00 22.48  ? 350  LEU B N     1 
ATOM   9326  C  CA    . LEU B 2 326  ? 112.529 138.427 99.789  1.00 26.23  ? 350  LEU B CA    1 
ATOM   9327  C  C     . LEU B 2 326  ? 111.493 138.864 100.816 1.00 25.57  ? 350  LEU B C     1 
ATOM   9328  O  O     . LEU B 2 326  ? 111.321 140.063 101.063 1.00 39.33  ? 350  LEU B O     1 
ATOM   9329  C  CB    . LEU B 2 326  ? 111.866 138.151 98.440  1.00 33.53  ? 350  LEU B CB    1 
ATOM   9330  C  CG    . LEU B 2 326  ? 112.779 138.080 97.215  1.00 25.54  ? 350  LEU B CG    1 
ATOM   9331  C  CD1   . LEU B 2 326  ? 111.974 137.739 95.974  1.00 28.24  ? 350  LEU B CD1   1 
ATOM   9332  C  CD2   . LEU B 2 326  ? 113.522 139.389 97.029  1.00 31.34  ? 350  LEU B CD2   1 
ATOM   9333  N  N     . TYR B 2 327  ? 110.787 137.905 101.419 1.00 33.63  ? 351  TYR B N     1 
ATOM   9334  C  CA    . TYR B 2 327  ? 109.839 138.250 102.475 1.00 34.61  ? 351  TYR B CA    1 
ATOM   9335  C  C     . TYR B 2 327  ? 110.556 138.747 103.726 1.00 27.22  ? 351  TYR B C     1 
ATOM   9336  O  O     . TYR B 2 327  ? 110.082 139.674 104.392 1.00 31.64  ? 351  TYR B O     1 
ATOM   9337  C  CB    . TYR B 2 327  ? 108.952 137.049 102.805 1.00 38.33  ? 351  TYR B CB    1 
ATOM   9338  C  CG    . TYR B 2 327  ? 107.741 136.918 101.909 1.00 30.17  ? 351  TYR B CG    1 
ATOM   9339  C  CD1   . TYR B 2 327  ? 106.576 137.616 102.184 1.00 31.59  ? 351  TYR B CD1   1 
ATOM   9340  C  CD2   . TYR B 2 327  ? 107.762 136.096 100.792 1.00 28.97  ? 351  TYR B CD2   1 
ATOM   9341  C  CE1   . TYR B 2 327  ? 105.469 137.505 101.372 1.00 31.69  ? 351  TYR B CE1   1 
ATOM   9342  C  CE2   . TYR B 2 327  ? 106.657 135.978 99.973  1.00 34.34  ? 351  TYR B CE2   1 
ATOM   9343  C  CZ    . TYR B 2 327  ? 105.513 136.686 100.270 1.00 34.18  ? 351  TYR B CZ    1 
ATOM   9344  O  OH    . TYR B 2 327  ? 104.404 136.578 99.466  1.00 40.76  ? 351  TYR B OH    1 
ATOM   9345  N  N     . ASP B 2 328  ? 111.693 138.137 104.062 1.00 33.13  ? 352  ASP B N     1 
ATOM   9346  C  CA    . ASP B 2 328  ? 112.434 138.522 105.258 1.00 35.71  ? 352  ASP B CA    1 
ATOM   9347  C  C     . ASP B 2 328  ? 112.975 139.940 105.147 1.00 39.89  ? 352  ASP B C     1 
ATOM   9348  O  O     . ASP B 2 328  ? 112.932 140.706 106.117 1.00 47.43  ? 352  ASP B O     1 
ATOM   9349  C  CB    . ASP B 2 328  ? 113.571 137.531 105.503 1.00 35.72  ? 352  ASP B CB    1 
ATOM   9350  C  CG    . ASP B 2 328  ? 114.489 137.963 106.625 1.00 45.44  ? 352  ASP B CG    1 
ATOM   9351  O  OD1   . ASP B 2 328  ? 114.038 137.990 107.789 1.00 45.01  ? 352  ASP B OD1   1 
ATOM   9352  O  OD2   . ASP B 2 328  ? 115.666 138.273 106.344 1.00 45.17  ? 352  ASP B OD2   1 
ATOM   9353  N  N     . SER B 2 329  ? 113.495 140.305 103.974 1.00 34.66  ? 353  SER B N     1 
ATOM   9354  C  CA    . SER B 2 329  ? 114.016 141.652 103.783 1.00 29.78  ? 353  SER B CA    1 
ATOM   9355  C  C     . SER B 2 329  ? 112.915 142.699 103.870 1.00 28.79  ? 353  SER B C     1 
ATOM   9356  O  O     . SER B 2 329  ? 113.168 143.827 104.305 1.00 44.99  ? 353  SER B O     1 
ATOM   9357  C  CB    . SER B 2 329  ? 114.734 141.750 102.440 1.00 37.12  ? 353  SER B CB    1 
ATOM   9358  O  OG    . SER B 2 329  ? 113.855 141.447 101.372 1.00 39.71  ? 353  SER B OG    1 
ATOM   9359  N  N     . PHE B 2 330  ? 111.700 142.350 103.467 1.00 16.44  ? 354  PHE B N     1 
ATOM   9360  C  CA    . PHE B 2 330  ? 110.596 143.296 103.474 1.00 22.34  ? 354  PHE B CA    1 
ATOM   9361  C  C     . PHE B 2 330  ? 109.803 143.196 104.773 1.00 30.53  ? 354  PHE B C     1 
ATOM   9362  O  O     . PHE B 2 330  ? 109.882 144.073 105.633 1.00 24.53  ? 354  PHE B O     1 
ATOM   9363  C  CB    . PHE B 2 330  ? 109.683 143.053 102.273 1.00 23.09  ? 354  PHE B CB    1 
ATOM   9364  C  CG    . PHE B 2 330  ? 108.814 144.221 101.927 1.00 20.46  ? 354  PHE B CG    1 
ATOM   9365  C  CD1   . PHE B 2 330  ? 109.285 145.227 101.106 1.00 25.41  ? 354  PHE B CD1   1 
ATOM   9366  C  CD2   . PHE B 2 330  ? 107.525 144.315 102.422 1.00 35.32  ? 354  PHE B CD2   1 
ATOM   9367  C  CE1   . PHE B 2 330  ? 108.491 146.306 100.786 1.00 32.28  ? 354  PHE B CE1   1 
ATOM   9368  C  CE2   . PHE B 2 330  ? 106.723 145.393 102.103 1.00 35.31  ? 354  PHE B CE2   1 
ATOM   9369  C  CZ    . PHE B 2 330  ? 107.208 146.389 101.283 1.00 32.14  ? 354  PHE B CZ    1 
ATOM   9370  N  N     . ARG B 2 345  ? 108.978 153.751 104.585 1.00 22.49  ? 369  ARG B N     1 
ATOM   9371  C  CA    . ARG B 2 345  ? 110.061 153.598 103.622 1.00 28.46  ? 369  ARG B CA    1 
ATOM   9372  C  C     . ARG B 2 345  ? 110.112 152.177 103.070 1.00 38.38  ? 369  ARG B C     1 
ATOM   9373  O  O     . ARG B 2 345  ? 110.443 151.236 103.791 1.00 42.40  ? 369  ARG B O     1 
ATOM   9374  C  CB    . ARG B 2 345  ? 111.402 153.956 104.262 1.00 31.18  ? 369  ARG B CB    1 
ATOM   9375  C  CG    . ARG B 2 345  ? 112.583 153.864 103.311 1.00 28.59  ? 369  ARG B CG    1 
ATOM   9376  C  CD    . ARG B 2 345  ? 113.869 153.558 104.056 1.00 27.28  ? 369  ARG B CD    1 
ATOM   9377  N  NE    . ARG B 2 345  ? 115.001 153.414 103.151 1.00 22.56  ? 369  ARG B NE    1 
ATOM   9378  C  CZ    . ARG B 2 345  ? 116.184 152.930 103.500 1.00 28.23  ? 369  ARG B CZ    1 
ATOM   9379  N  NH1   . ARG B 2 345  ? 116.423 152.512 104.731 1.00 31.04  ? 369  ARG B NH1   1 
ATOM   9380  N  NH2   . ARG B 2 345  ? 117.151 152.860 102.591 1.00 40.22  ? 369  ARG B NH2   1 
ATOM   9381  N  N     . LYS B 2 346  ? 109.783 152.024 101.790 1.00 36.20  ? 370  LYS B N     1 
ATOM   9382  C  CA    . LYS B 2 346  ? 109.823 150.720 101.137 1.00 28.55  ? 370  LYS B CA    1 
ATOM   9383  C  C     . LYS B 2 346  ? 111.259 150.416 100.736 1.00 29.19  ? 370  LYS B C     1 
ATOM   9384  O  O     . LYS B 2 346  ? 111.824 151.086 99.866  1.00 39.05  ? 370  LYS B O     1 
ATOM   9385  C  CB    . LYS B 2 346  ? 108.900 150.696 99.924  1.00 30.92  ? 370  LYS B CB    1 
ATOM   9386  C  CG    . LYS B 2 346  ? 107.429 150.831 100.258 1.00 32.58  ? 370  LYS B CG    1 
ATOM   9387  C  CD    . LYS B 2 346  ? 106.575 150.757 99.004  1.00 37.02  ? 370  LYS B CD    1 
ATOM   9388  C  CE    . LYS B 2 346  ? 105.094 150.834 99.339  1.00 39.76  ? 370  LYS B CE    1 
ATOM   9389  N  NZ    . LYS B 2 346  ? 104.665 149.719 100.228 1.00 40.13  ? 370  LYS B NZ    1 
ATOM   9390  N  N     . VAL B 2 347  ? 111.849 149.404 101.363 1.00 23.73  ? 371  VAL B N     1 
ATOM   9391  C  CA    . VAL B 2 347  ? 113.224 149.011 101.076 1.00 28.97  ? 371  VAL B CA    1 
ATOM   9392  C  C     . VAL B 2 347  ? 113.350 147.511 101.292 1.00 24.25  ? 371  VAL B C     1 
ATOM   9393  O  O     . VAL B 2 347  ? 112.866 146.976 102.294 1.00 41.04  ? 371  VAL B O     1 
ATOM   9394  C  CB    . VAL B 2 347  ? 114.228 149.789 101.952 1.00 30.54  ? 371  VAL B CB    1 
ATOM   9395  C  CG1   . VAL B 2 347  ? 113.754 149.836 103.394 1.00 33.31  ? 371  VAL B CG1   1 
ATOM   9396  C  CG2   . VAL B 2 347  ? 115.613 149.170 101.861 1.00 35.42  ? 371  VAL B CG2   1 
ATOM   9397  N  N     . LEU B 2 348  ? 113.989 146.831 100.345 1.00 22.85  ? 372  LEU B N     1 
ATOM   9398  C  CA    . LEU B 2 348  ? 114.255 145.399 100.458 1.00 27.53  ? 372  LEU B CA    1 
ATOM   9399  C  C     . LEU B 2 348  ? 115.651 145.237 101.039 1.00 33.03  ? 372  LEU B C     1 
ATOM   9400  O  O     . LEU B 2 348  ? 116.649 145.201 100.320 1.00 37.39  ? 372  LEU B O     1 
ATOM   9401  C  CB    . LEU B 2 348  ? 114.119 144.710 99.106  1.00 38.55  ? 372  LEU B CB    1 
ATOM   9402  C  CG    . LEU B 2 348  ? 112.734 144.218 98.680  1.00 35.11  ? 372  LEU B CG    1 
ATOM   9403  C  CD1   . LEU B 2 348  ? 111.790 145.380 98.419  1.00 34.56  ? 372  LEU B CD1   1 
ATOM   9404  C  CD2   . LEU B 2 348  ? 112.840 143.322 97.456  1.00 37.13  ? 372  LEU B CD2   1 
ATOM   9405  N  N     . LYS B 2 349  ? 115.725 145.133 102.365 1.00 35.82  ? 373  LYS B N     1 
ATOM   9406  C  CA    . LYS B 2 349  ? 117.006 145.063 103.067 1.00 31.97  ? 373  LYS B CA    1 
ATOM   9407  C  C     . LYS B 2 349  ? 117.619 143.666 102.941 1.00 25.46  ? 373  LYS B C     1 
ATOM   9408  O  O     . LYS B 2 349  ? 117.810 142.938 103.913 1.00 35.38  ? 373  LYS B O     1 
ATOM   9409  C  CB    . LYS B 2 349  ? 116.832 145.468 104.524 1.00 34.61  ? 373  LYS B CB    1 
ATOM   9410  C  CG    . LYS B 2 349  ? 116.653 146.963 104.726 1.00 33.04  ? 373  LYS B CG    1 
ATOM   9411  C  CD    . LYS B 2 349  ? 116.482 147.314 106.193 1.00 38.53  ? 373  LYS B CD    1 
ATOM   9412  C  CE    . LYS B 2 349  ? 115.206 146.716 106.760 1.00 42.21  ? 373  LYS B CE    1 
ATOM   9413  N  NZ    . LYS B 2 349  ? 115.006 147.094 108.185 1.00 38.77  ? 373  LYS B NZ    1 
ATOM   9414  N  N     . LEU B 2 350  ? 117.930 143.303 101.700 1.00 21.37  ? 374  LEU B N     1 
ATOM   9415  C  CA    . LEU B 2 350  ? 118.646 142.067 101.442 1.00 23.67  ? 374  LEU B CA    1 
ATOM   9416  C  C     . LEU B 2 350  ? 120.052 142.141 102.025 1.00 24.23  ? 374  LEU B C     1 
ATOM   9417  O  O     . LEU B 2 350  ? 120.611 143.218 102.242 1.00 39.19  ? 374  LEU B O     1 
ATOM   9418  C  CB    . LEU B 2 350  ? 118.725 141.786 99.941  1.00 38.25  ? 374  LEU B CB    1 
ATOM   9419  C  CG    . LEU B 2 350  ? 117.576 141.034 99.268  1.00 35.21  ? 374  LEU B CG    1 
ATOM   9420  C  CD1   . LEU B 2 350  ? 116.320 141.880 99.211  1.00 39.51  ? 374  LEU B CD1   1 
ATOM   9421  C  CD2   . LEU B 2 350  ? 117.986 140.598 97.874  1.00 36.75  ? 374  LEU B CD2   1 
ATOM   9422  N  N     . HIS B 2 351  ? 120.619 140.972 102.286 1.00 26.47  ? 375  HIS B N     1 
ATOM   9423  C  CA    . HIS B 2 351  ? 121.962 140.912 102.831 1.00 24.12  ? 375  HIS B CA    1 
ATOM   9424  C  C     . HIS B 2 351  ? 122.959 141.464 101.815 1.00 31.46  ? 375  HIS B C     1 
ATOM   9425  O  O     . HIS B 2 351  ? 122.776 141.286 100.606 1.00 40.47  ? 375  HIS B O     1 
ATOM   9426  C  CB    . HIS B 2 351  ? 122.321 139.474 103.198 1.00 28.92  ? 375  HIS B CB    1 
ATOM   9427  C  CG    . HIS B 2 351  ? 123.540 139.352 104.055 1.00 28.51  ? 375  HIS B CG    1 
ATOM   9428  N  ND1   . HIS B 2 351  ? 124.782 139.046 103.543 1.00 27.99  ? 375  HIS B ND1   1 
ATOM   9429  C  CD2   . HIS B 2 351  ? 123.710 139.497 105.390 1.00 31.34  ? 375  HIS B CD2   1 
ATOM   9430  C  CE1   . HIS B 2 351  ? 125.663 139.005 104.525 1.00 30.17  ? 375  HIS B CE1   1 
ATOM   9431  N  NE2   . HIS B 2 351  ? 125.038 139.275 105.657 1.00 33.15  ? 375  HIS B NE2   1 
ATOM   9432  N  N     . PRO B 2 352  ? 124.010 142.153 102.270 1.00 36.05  ? 376  PRO B N     1 
ATOM   9433  C  CA    . PRO B 2 352  ? 125.014 142.666 101.323 1.00 24.08  ? 376  PRO B CA    1 
ATOM   9434  C  C     . PRO B 2 352  ? 125.659 141.586 100.476 1.00 20.16  ? 376  PRO B C     1 
ATOM   9435  O  O     . PRO B 2 352  ? 126.034 141.855 99.328  1.00 35.76  ? 376  PRO B O     1 
ATOM   9436  C  CB    . PRO B 2 352  ? 126.033 143.350 102.241 1.00 30.17  ? 376  PRO B CB    1 
ATOM   9437  C  CG    . PRO B 2 352  ? 125.240 143.749 103.437 1.00 24.27  ? 376  PRO B CG    1 
ATOM   9438  C  CD    . PRO B 2 352  ? 124.234 142.654 103.636 1.00 28.69  ? 376  PRO B CD    1 
ATOM   9439  N  N     . CYS B 2 353  ? 125.804 140.372 101.003 1.00 18.55  ? 377  CYS B N     1 
ATOM   9440  C  CA    . CYS B 2 353  ? 126.343 139.267 100.225 1.00 18.81  ? 377  CYS B CA    1 
ATOM   9441  C  C     . CYS B 2 353  ? 125.305 138.615 99.322  1.00 29.19  ? 377  CYS B C     1 
ATOM   9442  O  O     . CYS B 2 353  ? 125.666 137.745 98.523  1.00 36.97  ? 377  CYS B O     1 
ATOM   9443  C  CB    . CYS B 2 353  ? 126.944 138.213 101.155 1.00 23.24  ? 377  CYS B CB    1 
ATOM   9444  S  SG    . CYS B 2 353  ? 128.282 138.818 102.205 1.00 44.88  ? 377  CYS B SG    1 
ATOM   9445  N  N     . LEU B 2 354  ? 124.034 139.006 99.430  1.00 35.39  ? 378  LEU B N     1 
ATOM   9446  C  CA    . LEU B 2 354  ? 122.976 138.449 98.600  1.00 20.94  ? 378  LEU B CA    1 
ATOM   9447  C  C     . LEU B 2 354  ? 122.340 139.454 97.654  1.00 27.17  ? 378  LEU B C     1 
ATOM   9448  O  O     . LEU B 2 354  ? 121.646 139.038 96.722  1.00 35.14  ? 378  LEU B O     1 
ATOM   9449  C  CB    . LEU B 2 354  ? 121.867 137.844 99.473  1.00 31.96  ? 378  LEU B CB    1 
ATOM   9450  C  CG    . LEU B 2 354  ? 122.158 136.527 100.192 1.00 32.39  ? 378  LEU B CG    1 
ATOM   9451  C  CD1   . LEU B 2 354  ? 120.897 135.992 100.847 1.00 28.43  ? 378  LEU B CD1   1 
ATOM   9452  C  CD2   . LEU B 2 354  ? 122.732 135.515 99.223  1.00 35.55  ? 378  LEU B CD2   1 
ATOM   9453  N  N     . ALA B 2 355  ? 122.548 140.749 97.870  1.00 33.87  ? 379  ALA B N     1 
ATOM   9454  C  CA    . ALA B 2 355  ? 121.899 141.751 97.040  1.00 24.92  ? 379  ALA B CA    1 
ATOM   9455  C  C     . ALA B 2 355  ? 122.340 141.592 95.587  1.00 39.33  ? 379  ALA B C     1 
ATOM   9456  O  O     . ALA B 2 355  ? 123.524 141.353 95.319  1.00 45.01  ? 379  ALA B O     1 
ATOM   9457  C  CB    . ALA B 2 355  ? 122.224 143.157 97.543  1.00 29.94  ? 379  ALA B CB    1 
ATOM   9458  N  N     . PRO B 2 356  ? 121.418 141.706 94.627  1.00 30.94  ? 380  PRO B N     1 
ATOM   9459  C  CA    . PRO B 2 356  ? 121.776 141.472 93.222  1.00 27.59  ? 380  PRO B CA    1 
ATOM   9460  C  C     . PRO B 2 356  ? 122.760 142.492 92.672  1.00 33.21  ? 380  PRO B C     1 
ATOM   9461  O  O     . PRO B 2 356  ? 123.774 142.121 92.074  1.00 36.45  ? 380  PRO B O     1 
ATOM   9462  C  CB    . PRO B 2 356  ? 120.423 141.551 92.502  1.00 33.38  ? 380  PRO B CB    1 
ATOM   9463  C  CG    . PRO B 2 356  ? 119.555 142.351 93.408  1.00 30.99  ? 380  PRO B CG    1 
ATOM   9464  C  CD    . PRO B 2 356  ? 119.986 142.002 94.793  1.00 23.23  ? 380  PRO B CD    1 
ATOM   9465  N  N     . ILE B 2 357  ? 122.474 143.776 92.868  1.00 42.49  ? 381  ILE B N     1 
ATOM   9466  C  CA    . ILE B 2 357  ? 123.317 144.863 92.383  1.00 32.36  ? 381  ILE B CA    1 
ATOM   9467  C  C     . ILE B 2 357  ? 123.873 145.597 93.595  1.00 33.62  ? 381  ILE B C     1 
ATOM   9468  O  O     . ILE B 2 357  ? 123.112 146.047 94.460  1.00 27.18  ? 381  ILE B O     1 
ATOM   9469  C  CB    . ILE B 2 357  ? 122.542 145.814 91.462  1.00 34.71  ? 381  ILE B CB    1 
ATOM   9470  C  CG1   . ILE B 2 357  ? 121.834 145.025 90.360  1.00 36.60  ? 381  ILE B CG1   1 
ATOM   9471  C  CG2   . ILE B 2 357  ? 123.477 146.851 90.861  1.00 39.39  ? 381  ILE B CG2   1 
ATOM   9472  C  CD1   . ILE B 2 357  ? 120.967 145.875 89.466  1.00 38.99  ? 381  ILE B CD1   1 
ATOM   9473  N  N     . LYS B 2 358  ? 125.200 145.721 93.654  1.00 37.69  ? 382  LYS B N     1 
ATOM   9474  C  CA    . LYS B 2 358  ? 125.854 146.233 94.853  1.00 29.33  ? 382  LYS B CA    1 
ATOM   9475  C  C     . LYS B 2 358  ? 125.846 147.757 94.901  1.00 35.49  ? 382  LYS B C     1 
ATOM   9476  O  O     . LYS B 2 358  ? 125.513 148.348 95.933  1.00 42.13  ? 382  LYS B O     1 
ATOM   9477  C  CB    . LYS B 2 358  ? 127.286 145.704 94.931  1.00 23.40  ? 382  LYS B CB    1 
ATOM   9478  C  CG    . LYS B 2 358  ? 127.394 144.190 94.861  1.00 27.75  ? 382  LYS B CG    1 
ATOM   9479  C  CD    . LYS B 2 358  ? 126.638 143.525 95.996  1.00 33.69  ? 382  LYS B CD    1 
ATOM   9480  C  CE    . LYS B 2 358  ? 126.684 142.013 95.878  1.00 32.26  ? 382  LYS B CE    1 
ATOM   9481  N  NZ    . LYS B 2 358  ? 128.078 141.500 95.889  1.00 33.52  ? 382  LYS B NZ    1 
ATOM   9482  N  N     . VAL B 2 359  ? 126.207 148.415 93.797  1.00 37.46  ? 383  VAL B N     1 
ATOM   9483  C  CA    . VAL B 2 359  ? 126.404 149.859 93.789  1.00 31.50  ? 383  VAL B CA    1 
ATOM   9484  C  C     . VAL B 2 359  ? 125.731 150.463 92.563  1.00 24.27  ? 383  VAL B C     1 
ATOM   9485  O  O     . VAL B 2 359  ? 125.440 149.779 91.581  1.00 33.16  ? 383  VAL B O     1 
ATOM   9486  C  CB    . VAL B 2 359  ? 127.906 150.227 93.828  1.00 25.80  ? 383  VAL B CB    1 
ATOM   9487  C  CG1   . VAL B 2 359  ? 128.513 150.164 92.442  1.00 30.13  ? 383  VAL B CG1   1 
ATOM   9488  C  CG2   . VAL B 2 359  ? 128.112 151.593 94.461  1.00 34.68  ? 383  VAL B CG2   1 
ATOM   9489  N  N     . ALA B 2 360  ? 125.472 151.768 92.642  1.00 28.35  ? 384  ALA B N     1 
ATOM   9490  C  CA    . ALA B 2 360  ? 124.865 152.531 91.562  1.00 29.11  ? 384  ALA B CA    1 
ATOM   9491  C  C     . ALA B 2 360  ? 125.697 153.776 91.288  1.00 38.53  ? 384  ALA B C     1 
ATOM   9492  O  O     . ALA B 2 360  ? 126.163 154.439 92.219  1.00 40.60  ? 384  ALA B O     1 
ATOM   9493  C  CB    . ALA B 2 360  ? 123.426 152.930 91.901  1.00 32.50  ? 384  ALA B CB    1 
ATOM   9494  N  N     . LEU B 2 361  ? 125.878 154.088 90.008  1.00 33.84  ? 385  LEU B N     1 
ATOM   9495  C  CA    . LEU B 2 361  ? 126.647 155.243 89.570  1.00 23.54  ? 385  LEU B CA    1 
ATOM   9496  C  C     . LEU B 2 361  ? 125.732 156.262 88.906  1.00 30.34  ? 385  LEU B C     1 
ATOM   9497  O  O     . LEU B 2 361  ? 124.758 155.903 88.240  1.00 41.37  ? 385  LEU B O     1 
ATOM   9498  C  CB    . LEU B 2 361  ? 127.753 154.830 88.597  1.00 31.04  ? 385  LEU B CB    1 
ATOM   9499  C  CG    . LEU B 2 361  ? 129.058 154.333 89.215  1.00 36.94  ? 385  LEU B CG    1 
ATOM   9500  C  CD1   . LEU B 2 361  ? 129.957 153.723 88.156  1.00 41.51  ? 385  LEU B CD1   1 
ATOM   9501  C  CD2   . LEU B 2 361  ? 129.761 155.482 89.903  1.00 41.98  ? 385  LEU B CD2   1 
ATOM   9502  N  N     . ASP B 2 362  ? 126.058 157.540 89.089  1.00 40.29  ? 386  ASP B N     1 
ATOM   9503  C  CA    . ASP B 2 362  ? 125.247 158.621 88.547  1.00 43.38  ? 386  ASP B CA    1 
ATOM   9504  C  C     . ASP B 2 362  ? 126.130 159.825 88.253  1.00 46.58  ? 386  ASP B C     1 
ATOM   9505  O  O     . ASP B 2 362  ? 127.258 159.931 88.741  1.00 49.03  ? 386  ASP B O     1 
ATOM   9506  C  CB    . ASP B 2 362  ? 124.121 159.020 89.508  1.00 42.27  ? 386  ASP B CB    1 
ATOM   9507  C  CG    . ASP B 2 362  ? 122.982 158.023 89.519  1.00 47.57  ? 386  ASP B CG    1 
ATOM   9508  O  OD1   . ASP B 2 362  ? 122.533 157.618 88.427  1.00 47.71  ? 386  ASP B OD1   1 
ATOM   9509  O  OD2   . ASP B 2 362  ? 122.537 157.641 90.622  1.00 50.76  ? 386  ASP B OD2   1 
ATOM   9510  N  N     . VAL B 2 363  ? 125.597 160.733 87.439  1.00 45.54  ? 387  VAL B N     1 
ATOM   9511  C  CA    . VAL B 2 363  ? 126.226 162.014 87.138  1.00 36.59  ? 387  VAL B CA    1 
ATOM   9512  C  C     . VAL B 2 363  ? 125.446 163.098 87.865  1.00 38.96  ? 387  VAL B C     1 
ATOM   9513  O  O     . VAL B 2 363  ? 124.209 163.095 87.852  1.00 48.77  ? 387  VAL B O     1 
ATOM   9514  C  CB    . VAL B 2 363  ? 126.274 162.282 85.624  1.00 49.18  ? 387  VAL B CB    1 
ATOM   9515  C  CG1   . VAL B 2 363  ? 127.343 161.427 84.968  1.00 50.75  ? 387  VAL B CG1   1 
ATOM   9516  C  CG2   . VAL B 2 363  ? 124.919 162.009 84.990  1.00 47.16  ? 387  VAL B CG2   1 
ATOM   9517  N  N     . GLY B 2 364  ? 126.162 164.014 88.509  1.00 48.06  ? 388  GLY B N     1 
ATOM   9518  C  CA    . GLY B 2 364  ? 125.510 165.005 89.342  1.00 53.47  ? 388  GLY B CA    1 
ATOM   9519  C  C     . GLY B 2 364  ? 125.028 166.251 88.627  1.00 54.75  ? 388  GLY B C     1 
ATOM   9520  O  O     . GLY B 2 364  ? 123.829 166.544 88.627  1.00 56.44  ? 388  GLY B O     1 
ATOM   9521  N  N     . ARG B 2 365  ? 125.945 166.992 88.011  1.00 62.67  ? 389  ARG B N     1 
ATOM   9522  C  CA    . ARG B 2 365  ? 125.631 168.288 87.421  1.00 64.99  ? 389  ARG B CA    1 
ATOM   9523  C  C     . ARG B 2 365  ? 126.381 168.411 86.099  1.00 67.12  ? 389  ARG B C     1 
ATOM   9524  O  O     . ARG B 2 365  ? 126.895 167.428 85.558  1.00 69.60  ? 389  ARG B O     1 
ATOM   9525  C  CB    . ARG B 2 365  ? 125.990 169.432 88.381  1.00 62.87  ? 389  ARG B CB    1 
ATOM   9526  C  CG    . ARG B 2 365  ? 125.297 169.382 89.733  1.00 64.19  ? 389  ARG B CG    1 
ATOM   9527  C  CD    . ARG B 2 365  ? 125.862 170.438 90.670  1.00 64.59  ? 389  ARG B CD    1 
ATOM   9528  N  NE    . ARG B 2 365  ? 125.303 170.340 92.013  1.00 67.62  ? 389  ARG B NE    1 
ATOM   9529  C  CZ    . ARG B 2 365  ? 125.673 171.100 93.034  1.00 67.30  ? 389  ARG B CZ    1 
ATOM   9530  N  NH1   . ARG B 2 365  ? 126.606 172.029 92.902  1.00 65.42  ? 389  ARG B NH1   1 
ATOM   9531  N  NH2   . ARG B 2 365  ? 125.094 170.924 94.218  1.00 64.96  ? 389  ARG B NH2   1 
ATOM   9532  N  N     . GLY B 2 366  ? 126.433 169.630 85.570  1.00 58.00  ? 390  GLY B N     1 
ATOM   9533  C  CA    . GLY B 2 366  ? 127.223 169.915 84.398  1.00 58.34  ? 390  GLY B CA    1 
ATOM   9534  C  C     . GLY B 2 366  ? 128.691 170.064 84.745  1.00 64.29  ? 390  GLY B C     1 
ATOM   9535  O  O     . GLY B 2 366  ? 129.050 170.388 85.881  1.00 65.73  ? 390  GLY B O     1 
ATOM   9536  N  N     . PRO B 2 367  ? 129.577 169.831 83.769  1.00 58.31  ? 391  PRO B N     1 
ATOM   9537  C  CA    . PRO B 2 367  ? 129.309 169.437 82.380  1.00 56.76  ? 391  PRO B CA    1 
ATOM   9538  C  C     . PRO B 2 367  ? 128.931 167.966 82.261  1.00 62.39  ? 391  PRO B C     1 
ATOM   9539  O  O     . PRO B 2 367  ? 129.399 167.131 83.030  1.00 64.33  ? 391  PRO B O     1 
ATOM   9540  C  CB    . PRO B 2 367  ? 130.638 169.744 81.682  1.00 55.87  ? 391  PRO B CB    1 
ATOM   9541  C  CG    . PRO B 2 367  ? 131.662 169.495 82.746  1.00 54.68  ? 391  PRO B CG    1 
ATOM   9542  C  CD    . PRO B 2 367  ? 131.021 169.975 84.024  1.00 57.21  ? 391  PRO B CD    1 
ATOM   9543  N  N     . THR B 2 368  ? 128.075 167.625 81.297  1.00 62.42  ? 392  THR B N     1 
ATOM   9544  C  CA    . THR B 2 368  ? 127.652 166.238 81.147  1.00 61.33  ? 392  THR B CA    1 
ATOM   9545  C  C     . THR B 2 368  ? 128.769 165.374 80.575  1.00 60.19  ? 392  THR B C     1 
ATOM   9546  O  O     . THR B 2 368  ? 129.011 164.263 81.060  1.00 67.81  ? 392  THR B O     1 
ATOM   9547  C  CB    . THR B 2 368  ? 126.409 166.162 80.260  1.00 60.71  ? 392  THR B CB    1 
ATOM   9548  O  OG1   . THR B 2 368  ? 125.358 166.945 80.841  1.00 62.87  ? 392  THR B OG1   1 
ATOM   9549  C  CG2   . THR B 2 368  ? 125.941 164.722 80.117  1.00 61.14  ? 392  THR B CG2   1 
ATOM   9550  N  N     . LEU B 2 369  ? 129.467 165.873 79.553  1.00 51.28  ? 393  LEU B N     1 
ATOM   9551  C  CA    . LEU B 2 369  ? 130.437 165.047 78.839  1.00 55.94  ? 393  LEU B CA    1 
ATOM   9552  C  C     . LEU B 2 369  ? 131.628 164.679 79.716  1.00 57.29  ? 393  LEU B C     1 
ATOM   9553  O  O     . LEU B 2 369  ? 132.098 163.536 79.680  1.00 63.99  ? 393  LEU B O     1 
ATOM   9554  C  CB    . LEU B 2 369  ? 130.907 165.770 77.577  1.00 61.60  ? 393  LEU B CB    1 
ATOM   9555  C  CG    . LEU B 2 369  ? 131.982 165.063 76.748  1.00 61.30  ? 393  LEU B CG    1 
ATOM   9556  C  CD1   . LEU B 2 369  ? 131.486 163.712 76.258  1.00 59.42  ? 393  LEU B CD1   1 
ATOM   9557  C  CD2   . LEU B 2 369  ? 132.422 165.933 75.580  1.00 60.67  ? 393  LEU B CD2   1 
ATOM   9558  N  N     . GLU B 2 370  ? 132.133 165.628 80.507  1.00 54.17  ? 394  GLU B N     1 
ATOM   9559  C  CA    . GLU B 2 370  ? 133.382 165.394 81.227  1.00 54.24  ? 394  GLU B CA    1 
ATOM   9560  C  C     . GLU B 2 370  ? 133.214 164.380 82.352  1.00 57.54  ? 394  GLU B C     1 
ATOM   9561  O  O     . GLU B 2 370  ? 134.133 163.597 82.618  1.00 57.44  ? 394  GLU B O     1 
ATOM   9562  C  CB    . GLU B 2 370  ? 133.930 166.710 81.775  1.00 58.55  ? 394  GLU B CB    1 
ATOM   9563  C  CG    . GLU B 2 370  ? 135.359 166.616 82.286  1.00 61.78  ? 394  GLU B CG    1 
ATOM   9564  C  CD    . GLU B 2 370  ? 136.360 166.331 81.181  1.00 64.08  ? 394  GLU B CD    1 
ATOM   9565  O  OE1   . GLU B 2 370  ? 136.075 166.668 80.012  1.00 64.47  ? 394  GLU B OE1   1 
ATOM   9566  O  OE2   . GLU B 2 370  ? 137.433 165.769 81.483  1.00 64.16  ? 394  GLU B OE2   1 
ATOM   9567  N  N     . LEU B 2 371  ? 132.061 164.378 83.023  1.00 53.17  ? 395  LEU B N     1 
ATOM   9568  C  CA    . LEU B 2 371  ? 131.826 163.418 84.094  1.00 50.25  ? 395  LEU B CA    1 
ATOM   9569  C  C     . LEU B 2 371  ? 131.648 162.000 83.572  1.00 49.78  ? 395  LEU B C     1 
ATOM   9570  O  O     . LEU B 2 371  ? 131.845 161.042 84.331  1.00 54.05  ? 395  LEU B O     1 
ATOM   9571  C  CB    . LEU B 2 371  ? 130.596 163.827 84.902  1.00 52.05  ? 395  LEU B CB    1 
ATOM   9572  C  CG    . LEU B 2 371  ? 130.604 165.255 85.443  1.00 50.43  ? 395  LEU B CG    1 
ATOM   9573  C  CD1   . LEU B 2 371  ? 129.353 165.521 86.255  1.00 52.68  ? 395  LEU B CD1   1 
ATOM   9574  C  CD2   . LEU B 2 371  ? 131.848 165.496 86.278  1.00 54.60  ? 395  LEU B CD2   1 
ATOM   9575  N  N     . ARG B 2 372  ? 131.271 161.846 82.301  1.00 49.03  ? 396  ARG B N     1 
ATOM   9576  C  CA    . ARG B 2 372  ? 131.038 160.517 81.749  1.00 50.30  ? 396  ARG B CA    1 
ATOM   9577  C  C     . ARG B 2 372  ? 132.318 159.696 81.713  1.00 54.32  ? 396  ARG B C     1 
ATOM   9578  O  O     . ARG B 2 372  ? 132.282 158.480 81.917  1.00 61.57  ? 396  ARG B O     1 
ATOM   9579  C  CB    . ARG B 2 372  ? 130.432 160.625 80.351  1.00 52.12  ? 396  ARG B CB    1 
ATOM   9580  C  CG    . ARG B 2 372  ? 129.036 161.217 80.327  1.00 53.38  ? 396  ARG B CG    1 
ATOM   9581  C  CD    . ARG B 2 372  ? 128.082 160.420 81.196  1.00 56.05  ? 396  ARG B CD    1 
ATOM   9582  N  NE    . ARG B 2 372  ? 126.734 160.973 81.173  1.00 59.90  ? 396  ARG B NE    1 
ATOM   9583  C  CZ    . ARG B 2 372  ? 125.811 160.656 80.276  1.00 57.31  ? 396  ARG B CZ    1 
ATOM   9584  N  NH1   . ARG B 2 372  ? 126.058 159.791 79.306  1.00 56.09  ? 396  ARG B NH1   1 
ATOM   9585  N  NH2   . ARG B 2 372  ? 124.610 161.222 80.353  1.00 55.33  ? 396  ARG B NH2   1 
ATOM   9586  N  N     . GLN B 2 373  ? 133.459 160.335 81.444  1.00 51.80  ? 397  GLN B N     1 
ATOM   9587  C  CA    . GLN B 2 373  ? 134.721 159.602 81.434  1.00 53.62  ? 397  GLN B CA    1 
ATOM   9588  C  C     . GLN B 2 373  ? 135.057 159.059 82.817  1.00 57.06  ? 397  GLN B C     1 
ATOM   9589  O  O     . GLN B 2 373  ? 135.485 157.906 82.952  1.00 61.24  ? 397  GLN B O     1 
ATOM   9590  C  CB    . GLN B 2 373  ? 135.849 160.497 80.920  1.00 55.05  ? 397  GLN B CB    1 
ATOM   9591  C  CG    . GLN B 2 373  ? 135.727 160.888 79.454  1.00 59.22  ? 397  GLN B CG    1 
ATOM   9592  C  CD    . GLN B 2 373  ? 134.746 162.022 79.227  1.00 62.38  ? 397  GLN B CD    1 
ATOM   9593  O  OE1   . GLN B 2 373  ? 135.055 163.185 79.484  1.00 63.52  ? 397  GLN B OE1   1 
ATOM   9594  N  NE2   . GLN B 2 373  ? 133.556 161.689 78.742  1.00 58.28  ? 397  GLN B NE2   1 
ATOM   9595  N  N     . VAL B 2 374  ? 134.866 159.873 83.857  1.00 54.29  ? 398  VAL B N     1 
ATOM   9596  C  CA    . VAL B 2 374  ? 135.124 159.415 85.219  1.00 50.97  ? 398  VAL B CA    1 
ATOM   9597  C  C     . VAL B 2 374  ? 134.158 158.301 85.596  1.00 58.40  ? 398  VAL B C     1 
ATOM   9598  O  O     . VAL B 2 374  ? 134.543 157.312 86.236  1.00 60.84  ? 398  VAL B O     1 
ATOM   9599  C  CB    . VAL B 2 374  ? 135.043 160.596 86.205  1.00 51.99  ? 398  VAL B CB    1 
ATOM   9600  C  CG1   . VAL B 2 374  ? 135.342 160.127 87.619  1.00 55.64  ? 398  VAL B CG1   1 
ATOM   9601  C  CG2   . VAL B 2 374  ? 136.004 161.697 85.791  1.00 54.84  ? 398  VAL B CG2   1 
ATOM   9602  N  N     . CYS B 2 375  ? 132.886 158.446 85.213  1.00 57.49  ? 399  CYS B N     1 
ATOM   9603  C  CA    . CYS B 2 375  ? 131.911 157.396 85.487  1.00 50.34  ? 399  CYS B CA    1 
ATOM   9604  C  C     . CYS B 2 375  ? 132.292 156.096 84.794  1.00 45.29  ? 399  CYS B C     1 
ATOM   9605  O  O     . CYS B 2 375  ? 132.196 155.019 85.389  1.00 47.59  ? 399  CYS B O     1 
ATOM   9606  C  CB    . CYS B 2 375  ? 130.515 157.843 85.058  1.00 53.60  ? 399  CYS B CB    1 
ATOM   9607  S  SG    . CYS B 2 375  ? 129.768 159.085 86.131  1.00 57.20  ? 399  CYS B SG    1 
ATOM   9608  N  N     . GLN B 2 376  ? 132.731 156.177 83.536  1.00 45.01  ? 400  GLN B N     1 
ATOM   9609  C  CA    . GLN B 2 376  ? 133.158 154.986 82.812  1.00 46.77  ? 400  GLN B CA    1 
ATOM   9610  C  C     . GLN B 2 376  ? 134.365 154.339 83.474  1.00 48.53  ? 400  GLN B C     1 
ATOM   9611  O  O     . GLN B 2 376  ? 134.431 153.110 83.599  1.00 56.63  ? 400  GLN B O     1 
ATOM   9612  C  CB    . GLN B 2 376  ? 133.477 155.344 81.361  1.00 47.44  ? 400  GLN B CB    1 
ATOM   9613  C  CG    . GLN B 2 376  ? 132.281 155.329 80.430  1.00 52.06  ? 400  GLN B CG    1 
ATOM   9614  C  CD    . GLN B 2 376  ? 131.963 153.938 79.918  1.00 57.63  ? 400  GLN B CD    1 
ATOM   9615  O  OE1   . GLN B 2 376  ? 132.684 152.980 80.198  1.00 55.30  ? 400  GLN B OE1   1 
ATOM   9616  N  NE2   . GLN B 2 376  ? 130.881 153.821 79.158  1.00 56.83  ? 400  GLN B NE2   1 
ATOM   9617  N  N     . GLY B 2 377  ? 135.336 155.149 83.896  1.00 44.25  ? 401  GLY B N     1 
ATOM   9618  C  CA    . GLY B 2 377  ? 136.511 154.593 84.546  1.00 46.71  ? 401  GLY B CA    1 
ATOM   9619  C  C     . GLY B 2 377  ? 136.168 153.886 85.842  1.00 42.05  ? 401  GLY B C     1 
ATOM   9620  O  O     . GLY B 2 377  ? 136.633 152.772 86.102  1.00 47.68  ? 401  GLY B O     1 
ATOM   9621  N  N     . LEU B 2 378  ? 135.337 154.523 86.670  1.00 38.42  ? 402  LEU B N     1 
ATOM   9622  C  CA    . LEU B 2 378  ? 134.926 153.903 87.925  1.00 42.02  ? 402  LEU B CA    1 
ATOM   9623  C  C     . LEU B 2 378  ? 134.107 152.643 87.672  1.00 46.32  ? 402  LEU B C     1 
ATOM   9624  O  O     . LEU B 2 378  ? 134.258 151.640 88.379  1.00 49.66  ? 402  LEU B O     1 
ATOM   9625  C  CB    . LEU B 2 378  ? 134.137 154.907 88.763  1.00 39.92  ? 402  LEU B CB    1 
ATOM   9626  C  CG    . LEU B 2 378  ? 133.971 154.607 90.250  1.00 41.35  ? 402  LEU B CG    1 
ATOM   9627  C  CD1   . LEU B 2 378  ? 135.322 154.356 90.896  1.00 46.64  ? 402  LEU B CD1   1 
ATOM   9628  C  CD2   . LEU B 2 378  ? 133.258 155.761 90.929  1.00 40.33  ? 402  LEU B CD2   1 
ATOM   9629  N  N     . PHE B 2 379  ? 133.233 152.682 86.663  1.00 39.75  ? 403  PHE B N     1 
ATOM   9630  C  CA    . PHE B 2 379  ? 132.438 151.521 86.282  1.00 28.85  ? 403  PHE B CA    1 
ATOM   9631  C  C     . PHE B 2 379  ? 133.331 150.344 85.918  1.00 28.97  ? 403  PHE B C     1 
ATOM   9632  O  O     . PHE B 2 379  ? 133.150 149.227 86.420  1.00 41.58  ? 403  PHE B O     1 
ATOM   9633  C  CB    . PHE B 2 379  ? 131.539 151.911 85.107  1.00 31.53  ? 403  PHE B CB    1 
ATOM   9634  C  CG    . PHE B 2 379  ? 130.478 150.908 84.773  1.00 28.84  ? 403  PHE B CG    1 
ATOM   9635  C  CD1   . PHE B 2 379  ? 129.308 150.850 85.508  1.00 32.16  ? 403  PHE B CD1   1 
ATOM   9636  C  CD2   . PHE B 2 379  ? 130.630 150.054 83.697  1.00 34.91  ? 403  PHE B CD2   1 
ATOM   9637  C  CE1   . PHE B 2 379  ? 128.324 149.939 85.194  1.00 38.11  ? 403  PHE B CE1   1 
ATOM   9638  C  CE2   . PHE B 2 379  ? 129.647 149.145 83.375  1.00 35.84  ? 403  PHE B CE2   1 
ATOM   9639  C  CZ    . PHE B 2 379  ? 128.493 149.085 84.127  1.00 38.74  ? 403  PHE B CZ    1 
ATOM   9640  N  N     . ASN B 2 380  ? 134.313 150.585 85.048  1.00 37.60  ? 404  ASN B N     1 
ATOM   9641  C  CA    . ASN B 2 380  ? 135.209 149.517 84.624  1.00 39.79  ? 404  ASN B CA    1 
ATOM   9642  C  C     . ASN B 2 380  ? 136.049 149.001 85.785  1.00 33.72  ? 404  ASN B C     1 
ATOM   9643  O  O     . ASN B 2 380  ? 136.264 147.791 85.905  1.00 36.62  ? 404  ASN B O     1 
ATOM   9644  C  CB    . ASN B 2 380  ? 136.099 150.003 83.482  1.00 36.60  ? 404  ASN B CB    1 
ATOM   9645  C  CG    . ASN B 2 380  ? 135.316 150.281 82.217  1.00 35.63  ? 404  ASN B CG    1 
ATOM   9646  O  OD1   . ASN B 2 380  ? 135.034 149.373 81.437  1.00 42.09  ? 404  ASN B OD1   1 
ATOM   9647  N  ND2   . ASN B 2 380  ? 134.958 151.540 82.007  1.00 41.26  ? 404  ASN B ND2   1 
ATOM   9648  N  N     . GLU B 2 381  ? 136.525 149.897 86.654  1.00 41.39  ? 405  GLU B N     1 
ATOM   9649  C  CA    . GLU B 2 381  ? 137.305 149.459 87.808  1.00 41.69  ? 405  GLU B CA    1 
ATOM   9650  C  C     . GLU B 2 381  ? 136.477 148.564 88.723  1.00 48.81  ? 405  GLU B C     1 
ATOM   9651  O  O     . GLU B 2 381  ? 136.921 147.479 89.122  1.00 52.18  ? 405  GLU B O     1 
ATOM   9652  C  CB    . GLU B 2 381  ? 137.835 150.669 88.576  1.00 44.37  ? 405  GLU B CB    1 
ATOM   9653  C  CG    . GLU B 2 381  ? 138.364 150.330 89.960  1.00 49.05  ? 405  GLU B CG    1 
ATOM   9654  C  CD    . GLU B 2 381  ? 139.021 151.511 90.645  1.00 53.44  ? 405  GLU B CD    1 
ATOM   9655  O  OE1   . GLU B 2 381  ? 139.816 152.215 89.988  1.00 51.96  ? 405  GLU B OE1   1 
ATOM   9656  O  OE2   . GLU B 2 381  ? 138.740 151.738 91.840  1.00 53.89  ? 405  GLU B OE2   1 
ATOM   9657  N  N     . LEU B 2 382  ? 135.259 148.997 89.054  1.00 46.48  ? 406  LEU B N     1 
ATOM   9658  C  CA    . LEU B 2 382  ? 134.412 148.210 89.942  1.00 39.95  ? 406  LEU B CA    1 
ATOM   9659  C  C     . LEU B 2 382  ? 134.067 146.861 89.325  1.00 37.17  ? 406  LEU B C     1 
ATOM   9660  O  O     . LEU B 2 382  ? 134.066 145.837 90.019  1.00 33.29  ? 406  LEU B O     1 
ATOM   9661  C  CB    . LEU B 2 382  ? 133.145 148.988 90.286  1.00 31.37  ? 406  LEU B CB    1 
ATOM   9662  C  CG    . LEU B 2 382  ? 133.347 150.239 91.138  1.00 29.85  ? 406  LEU B CG    1 
ATOM   9663  C  CD1   . LEU B 2 382  ? 132.016 150.884 91.470  1.00 34.37  ? 406  LEU B CD1   1 
ATOM   9664  C  CD2   . LEU B 2 382  ? 134.114 149.899 92.401  1.00 35.95  ? 406  LEU B CD2   1 
ATOM   9665  N  N     . LEU B 2 383  ? 133.771 146.834 88.022  1.00 34.31  ? 407  LEU B N     1 
ATOM   9666  C  CA    . LEU B 2 383  ? 133.471 145.559 87.378  1.00 28.11  ? 407  LEU B CA    1 
ATOM   9667  C  C     . LEU B 2 383  ? 134.692 144.649 87.350  1.00 32.46  ? 407  LEU B C     1 
ATOM   9668  O  O     . LEU B 2 383  ? 134.563 143.428 87.487  1.00 43.99  ? 407  LEU B O     1 
ATOM   9669  C  CB    . LEU B 2 383  ? 132.932 145.789 85.969  1.00 32.35  ? 407  LEU B CB    1 
ATOM   9670  C  CG    . LEU B 2 383  ? 131.506 146.333 85.922  1.00 30.17  ? 407  LEU B CG    1 
ATOM   9671  C  CD1   . LEU B 2 383  ? 130.950 146.222 84.526  1.00 33.48  ? 407  LEU B CD1   1 
ATOM   9672  C  CD2   . LEU B 2 383  ? 130.619 145.595 86.906  1.00 36.95  ? 407  LEU B CD2   1 
ATOM   9673  N  N     . GLU B 2 384  ? 135.886 145.220 87.169  1.00 38.15  ? 408  GLU B N     1 
ATOM   9674  C  CA    . GLU B 2 384  ? 137.104 144.427 87.267  1.00 39.93  ? 408  GLU B CA    1 
ATOM   9675  C  C     . GLU B 2 384  ? 137.348 143.924 88.681  1.00 44.25  ? 408  GLU B C     1 
ATOM   9676  O  O     . GLU B 2 384  ? 138.042 142.917 88.856  1.00 46.39  ? 408  GLU B O     1 
ATOM   9677  C  CB    . GLU B 2 384  ? 138.309 145.242 86.797  1.00 38.39  ? 408  GLU B CB    1 
ATOM   9678  C  CG    . GLU B 2 384  ? 138.363 145.475 85.298  1.00 45.08  ? 408  GLU B CG    1 
ATOM   9679  C  CD    . GLU B 2 384  ? 139.579 146.278 84.877  1.00 51.04  ? 408  GLU B CD    1 
ATOM   9680  O  OE1   . GLU B 2 384  ? 140.384 146.648 85.758  1.00 50.68  ? 408  GLU B OE1   1 
ATOM   9681  O  OE2   . GLU B 2 384  ? 139.731 146.538 83.665  1.00 52.07  ? 408  GLU B OE2   1 
ATOM   9682  N  N     . ASN B 2 385  ? 136.796 144.599 89.690  1.00 41.02  ? 409  ASN B N     1 
ATOM   9683  C  CA    . ASN B 2 385  ? 136.989 144.213 91.080  1.00 40.79  ? 409  ASN B CA    1 
ATOM   9684  C  C     . ASN B 2 385  ? 135.834 143.378 91.626  1.00 44.62  ? 409  ASN B C     1 
ATOM   9685  O  O     . ASN B 2 385  ? 135.695 143.250 92.847  1.00 51.38  ? 409  ASN B O     1 
ATOM   9686  C  CB    . ASN B 2 385  ? 137.208 145.454 91.944  1.00 43.80  ? 409  ASN B CB    1 
ATOM   9687  C  CG    . ASN B 2 385  ? 138.497 146.172 91.607  1.00 49.32  ? 409  ASN B CG    1 
ATOM   9688  O  OD1   . ASN B 2 385  ? 138.508 147.379 91.376  1.00 48.90  ? 409  ASN B OD1   1 
ATOM   9689  N  ND2   . ASN B 2 385  ? 139.595 145.426 91.568  1.00 49.76  ? 409  ASN B ND2   1 
ATOM   9690  N  N     . GLY B 2 386  ? 135.007 142.810 90.752  1.00 43.76  ? 410  GLY B N     1 
ATOM   9691  C  CA    . GLY B 2 386  ? 133.971 141.895 91.187  1.00 44.19  ? 410  GLY B CA    1 
ATOM   9692  C  C     . GLY B 2 386  ? 132.773 142.530 91.850  1.00 28.95  ? 410  GLY B C     1 
ATOM   9693  O  O     . GLY B 2 386  ? 132.065 141.854 92.602  1.00 37.24  ? 410  GLY B O     1 
ATOM   9694  N  N     . ILE B 2 387  ? 132.520 143.809 91.598  1.00 23.08  ? 411  ILE B N     1 
ATOM   9695  C  CA    . ILE B 2 387  ? 131.392 144.527 92.180  1.00 23.16  ? 411  ILE B CA    1 
ATOM   9696  C  C     . ILE B 2 387  ? 130.410 144.841 91.061  1.00 24.71  ? 411  ILE B C     1 
ATOM   9697  O  O     . ILE B 2 387  ? 130.746 145.567 90.117  1.00 37.23  ? 411  ILE B O     1 
ATOM   9698  C  CB    . ILE B 2 387  ? 131.851 145.807 92.892  1.00 23.67  ? 411  ILE B CB    1 
ATOM   9699  C  CG1   . ILE B 2 387  ? 132.938 145.477 93.912  1.00 28.30  ? 411  ILE B CG1   1 
ATOM   9700  C  CG2   . ILE B 2 387  ? 130.678 146.498 93.564  1.00 30.18  ? 411  ILE B CG2   1 
ATOM   9701  C  CD1   . ILE B 2 387  ? 133.730 146.674 94.361  1.00 39.19  ? 411  ILE B CD1   1 
ATOM   9702  N  N     . SER B 2 388  ? 129.202 144.295 91.163  1.00 23.79  ? 412  SER B N     1 
ATOM   9703  C  CA    . SER B 2 388  ? 128.175 144.554 90.164  1.00 25.23  ? 412  SER B CA    1 
ATOM   9704  C  C     . SER B 2 388  ? 127.654 145.977 90.308  1.00 25.51  ? 412  SER B C     1 
ATOM   9705  O  O     . SER B 2 388  ? 127.320 146.419 91.411  1.00 35.67  ? 412  SER B O     1 
ATOM   9706  C  CB    . SER B 2 388  ? 127.032 143.551 90.308  1.00 38.91  ? 412  SER B CB    1 
ATOM   9707  O  OG    . SER B 2 388  ? 127.497 142.223 90.145  1.00 41.35  ? 412  SER B OG    1 
ATOM   9708  N  N     . VAL B 2 389  ? 127.583 146.694 89.190  1.00 21.15  ? 413  VAL B N     1 
ATOM   9709  C  CA    . VAL B 2 389  ? 127.258 148.114 89.180  1.00 24.86  ? 413  VAL B CA    1 
ATOM   9710  C  C     . VAL B 2 389  ? 126.029 148.339 88.314  1.00 27.14  ? 413  VAL B C     1 
ATOM   9711  O  O     . VAL B 2 389  ? 125.869 147.703 87.267  1.00 41.16  ? 413  VAL B O     1 
ATOM   9712  C  CB    . VAL B 2 389  ? 128.441 148.962 88.665  1.00 22.21  ? 413  VAL B CB    1 
ATOM   9713  C  CG1   . VAL B 2 389  ? 128.154 150.445 88.831  1.00 25.04  ? 413  VAL B CG1   1 
ATOM   9714  C  CG2   . VAL B 2 389  ? 129.718 148.577 89.380  1.00 30.81  ? 413  VAL B CG2   1 
ATOM   9715  N  N     . TRP B 2 390  ? 125.158 149.243 88.759  1.00 29.43  ? 414  TRP B N     1 
ATOM   9716  C  CA    . TRP B 2 390  ? 124.039 149.699 87.953  1.00 29.60  ? 414  TRP B CA    1 
ATOM   9717  C  C     . TRP B 2 390  ? 124.405 151.020 87.301  1.00 35.48  ? 414  TRP B C     1 
ATOM   9718  O  O     . TRP B 2 390  ? 124.654 152.003 88.016  1.00 42.94  ? 414  TRP B O     1 
ATOM   9719  C  CB    . TRP B 2 390  ? 122.789 149.862 88.806  1.00 27.33  ? 414  TRP B CB    1 
ATOM   9720  C  CG    . TRP B 2 390  ? 121.607 150.342 88.036  1.00 27.93  ? 414  TRP B CG    1 
ATOM   9721  C  CD1   . TRP B 2 390  ? 121.112 151.610 88.002  1.00 33.19  ? 414  TRP B CD1   1 
ATOM   9722  C  CD2   . TRP B 2 390  ? 120.772 149.562 87.175  1.00 33.18  ? 414  TRP B CD2   1 
ATOM   9723  N  NE1   . TRP B 2 390  ? 120.016 151.669 87.177  1.00 26.95  ? 414  TRP B NE1   1 
ATOM   9724  C  CE2   . TRP B 2 390  ? 119.787 150.423 86.657  1.00 30.09  ? 414  TRP B CE2   1 
ATOM   9725  C  CE3   . TRP B 2 390  ? 120.760 148.217 86.795  1.00 35.84  ? 414  TRP B CE3   1 
ATOM   9726  C  CZ2   . TRP B 2 390  ? 118.801 149.985 85.779  1.00 36.36  ? 414  TRP B CZ2   1 
ATOM   9727  C  CZ3   . TRP B 2 390  ? 119.781 147.784 85.924  1.00 31.98  ? 414  TRP B CZ3   1 
ATOM   9728  C  CH2   . TRP B 2 390  ? 118.815 148.665 85.425  1.00 37.40  ? 414  TRP B CH2   1 
ATOM   9729  N  N     . PRO B 2 391  ? 124.455 151.100 85.976  1.00 22.79  ? 415  PRO B N     1 
ATOM   9730  C  CA    . PRO B 2 391  ? 124.859 152.346 85.299  1.00 23.68  ? 415  PRO B CA    1 
ATOM   9731  C  C     . PRO B 2 391  ? 123.717 153.350 85.165  1.00 33.12  ? 415  PRO B C     1 
ATOM   9732  O  O     . PRO B 2 391  ? 123.081 153.508 84.125  1.00 46.15  ? 415  PRO B O     1 
ATOM   9733  C  CB    . PRO B 2 391  ? 125.344 151.845 83.934  1.00 36.58  ? 415  PRO B CB    1 
ATOM   9734  C  CG    . PRO B 2 391  ? 125.071 150.343 83.902  1.00 26.18  ? 415  PRO B CG    1 
ATOM   9735  C  CD    . PRO B 2 391  ? 124.137 150.040 85.012  1.00 33.93  ? 415  PRO B CD    1 
ATOM   9736  N  N     . GLY B 2 392  ? 123.442 154.058 86.259  1.00 38.18  ? 416  GLY B N     1 
ATOM   9737  C  CA    . GLY B 2 392  ? 122.413 155.080 86.241  1.00 42.75  ? 416  GLY B CA    1 
ATOM   9738  C  C     . GLY B 2 392  ? 122.801 156.363 85.544  1.00 45.12  ? 416  GLY B C     1 
ATOM   9739  O  O     . GLY B 2 392  ? 121.933 157.202 85.289  1.00 49.97  ? 416  GLY B O     1 
ATOM   9740  N  N     . TYR B 2 393  ? 124.084 156.535 85.232  1.00 42.62  ? 417  TYR B N     1 
ATOM   9741  C  CA    . TYR B 2 393  ? 124.538 157.689 84.469  1.00 38.28  ? 417  TYR B CA    1 
ATOM   9742  C  C     . TYR B 2 393  ? 124.200 157.581 82.989  1.00 40.80  ? 417  TYR B C     1 
ATOM   9743  O  O     . TYR B 2 393  ? 124.347 158.569 82.263  1.00 50.07  ? 417  TYR B O     1 
ATOM   9744  C  CB    . TYR B 2 393  ? 126.047 157.872 84.641  1.00 44.68  ? 417  TYR B CB    1 
ATOM   9745  C  CG    . TYR B 2 393  ? 126.879 156.703 84.162  1.00 42.50  ? 417  TYR B CG    1 
ATOM   9746  C  CD1   . TYR B 2 393  ? 127.092 155.597 84.971  1.00 39.61  ? 417  TYR B CD1   1 
ATOM   9747  C  CD2   . TYR B 2 393  ? 127.465 156.713 82.905  1.00 47.42  ? 417  TYR B CD2   1 
ATOM   9748  C  CE1   . TYR B 2 393  ? 127.855 154.531 84.539  1.00 40.25  ? 417  TYR B CE1   1 
ATOM   9749  C  CE2   . TYR B 2 393  ? 128.231 155.651 82.465  1.00 45.21  ? 417  TYR B CE2   1 
ATOM   9750  C  CZ    . TYR B 2 393  ? 128.421 154.564 83.286  1.00 38.84  ? 417  TYR B CZ    1 
ATOM   9751  O  OH    . TYR B 2 393  ? 129.182 153.504 82.853  1.00 41.75  ? 417  TYR B OH    1 
ATOM   9752  N  N     . LEU B 2 394  ? 123.754 156.415 82.532  1.00 44.00  ? 418  LEU B N     1 
ATOM   9753  C  CA    . LEU B 2 394  ? 123.372 156.205 81.145  1.00 40.09  ? 418  LEU B CA    1 
ATOM   9754  C  C     . LEU B 2 394  ? 121.899 156.486 80.888  1.00 44.90  ? 418  LEU B C     1 
ATOM   9755  O  O     . LEU B 2 394  ? 121.433 156.285 79.763  1.00 53.55  ? 418  LEU B O     1 
ATOM   9756  C  CB    . LEU B 2 394  ? 123.699 154.770 80.723  1.00 40.81  ? 418  LEU B CB    1 
ATOM   9757  C  CG    . LEU B 2 394  ? 125.176 154.381 80.722  1.00 42.30  ? 418  LEU B CG    1 
ATOM   9758  C  CD1   . LEU B 2 394  ? 125.343 152.912 80.374  1.00 41.02  ? 418  LEU B CD1   1 
ATOM   9759  C  CD2   . LEU B 2 394  ? 125.952 155.254 79.748  1.00 48.64  ? 418  LEU B CD2   1 
ATOM   9760  N  N     . GLU B 2 395  ? 121.158 156.941 81.893  1.00 49.45  ? 419  GLU B N     1 
ATOM   9761  C  CA    . GLU B 2 395  ? 119.729 157.185 81.754  1.00 53.29  ? 419  GLU B CA    1 
ATOM   9762  C  C     . GLU B 2 395  ? 119.506 158.585 81.197  1.00 61.37  ? 419  GLU B C     1 
ATOM   9763  O  O     . GLU B 2 395  ? 119.853 159.580 81.844  1.00 61.71  ? 419  GLU B O     1 
ATOM   9764  C  CB    . GLU B 2 395  ? 119.020 157.021 83.097  1.00 53.41  ? 419  GLU B CB    1 
ATOM   9765  C  CG    . GLU B 2 395  ? 117.515 157.221 83.031  1.00 60.17  ? 419  GLU B CG    1 
ATOM   9766  C  CD    . GLU B 2 395  ? 116.844 157.037 84.378  1.00 62.81  ? 419  GLU B CD    1 
ATOM   9767  O  OE1   . GLU B 2 395  ? 117.561 156.800 85.373  1.00 60.85  ? 419  GLU B OE1   1 
ATOM   9768  O  OE2   . GLU B 2 395  ? 115.600 157.127 84.442  1.00 60.71  ? 419  GLU B OE2   1 
ATOM   9769  N  N     . THR B 2 396  ? 118.933 158.660 79.994  1.00 69.76  ? 420  THR B N     1 
ATOM   9770  C  CA    . THR B 2 396  ? 118.638 159.958 79.397  1.00 67.58  ? 420  THR B CA    1 
ATOM   9771  C  C     . THR B 2 396  ? 117.584 160.710 80.199  1.00 65.31  ? 420  THR B C     1 
ATOM   9772  O  O     . THR B 2 396  ? 117.695 161.925 80.396  1.00 66.83  ? 420  THR B O     1 
ATOM   9773  C  CB    . THR B 2 396  ? 118.180 159.780 77.951  1.00 67.70  ? 420  THR B CB    1 
ATOM   9774  O  OG1   . THR B 2 396  ? 117.001 158.966 77.920  1.00 67.32  ? 420  THR B OG1   1 
ATOM   9775  C  CG2   . THR B 2 396  ? 119.271 159.114 77.128  1.00 67.33  ? 420  THR B CG2   1 
ATOM   9776  N  N     . MET B 2 397  ? 116.557 160.006 80.668  1.00 64.07  ? 421  MET B N     1 
ATOM   9777  C  CA    . MET B 2 397  ? 115.476 160.619 81.438  1.00 65.59  ? 421  MET B CA    1 
ATOM   9778  C  C     . MET B 2 397  ? 115.961 160.818 82.867  1.00 67.92  ? 421  MET B C     1 
ATOM   9779  O  O     . MET B 2 397  ? 115.771 159.968 83.738  1.00 69.87  ? 421  MET B O     1 
ATOM   9780  C  CB    . MET B 2 397  ? 114.221 159.758 81.386  1.00 65.12  ? 421  MET B CB    1 
ATOM   9781  C  CG    . MET B 2 397  ? 113.023 160.360 82.103  1.00 68.29  ? 421  MET B CG    1 
ATOM   9782  S  SD    . MET B 2 397  ? 111.564 159.303 82.033  1.00 79.86  ? 421  MET B SD    1 
ATOM   9783  C  CE    . MET B 2 397  ? 110.392 160.276 82.975  1.00 68.77  ? 421  MET B CE    1 
ATOM   9784  N  N     . GLN B 2 398  ? 116.604 161.956 83.109  1.00 56.60  ? 422  GLN B N     1 
ATOM   9785  C  CA    . GLN B 2 398  ? 117.078 162.272 84.448  1.00 55.36  ? 422  GLN B CA    1 
ATOM   9786  C  C     . GLN B 2 398  ? 115.903 162.549 85.376  1.00 56.52  ? 422  GLN B C     1 
ATOM   9787  O  O     . GLN B 2 398  ? 114.891 163.126 84.970  1.00 54.17  ? 422  GLN B O     1 
ATOM   9788  C  CB    . GLN B 2 398  ? 118.018 163.476 84.409  1.00 57.22  ? 422  GLN B CB    1 
ATOM   9789  C  CG    . GLN B 2 398  ? 119.306 163.232 83.638  1.00 57.35  ? 422  GLN B CG    1 
ATOM   9790  C  CD    . GLN B 2 398  ? 120.212 162.218 84.310  1.00 58.40  ? 422  GLN B CD    1 
ATOM   9791  O  OE1   . GLN B 2 398  ? 120.115 161.980 85.513  1.00 57.35  ? 422  GLN B OE1   1 
ATOM   9792  N  NE2   . GLN B 2 398  ? 121.102 161.615 83.531  1.00 58.39  ? 422  GLN B NE2   1 
ATOM   9793  N  N     . SER B 2 399  ? 116.044 162.132 86.631  1.00 57.60  ? 423  SER B N     1 
ATOM   9794  C  CA    . SER B 2 399  ? 115.004 162.291 87.636  1.00 57.50  ? 423  SER B CA    1 
ATOM   9795  C  C     . SER B 2 399  ? 115.609 162.878 88.904  1.00 56.56  ? 423  SER B C     1 
ATOM   9796  O  O     . SER B 2 399  ? 116.830 162.962 89.059  1.00 54.75  ? 423  SER B O     1 
ATOM   9797  C  CB    . SER B 2 399  ? 114.312 160.956 87.941  1.00 60.03  ? 423  SER B CB    1 
ATOM   9798  O  OG    . SER B 2 399  ? 115.234 160.009 88.450  1.00 62.84  ? 423  SER B OG    1 
ATOM   9799  N  N     . SER B 2 400  ? 114.733 163.290 89.816  1.00 55.51  ? 424  SER B N     1 
ATOM   9800  C  CA    . SER B 2 400  ? 115.180 163.850 91.081  1.00 53.94  ? 424  SER B CA    1 
ATOM   9801  C  C     . SER B 2 400  ? 115.861 162.779 91.927  1.00 57.41  ? 424  SER B C     1 
ATOM   9802  O  O     . SER B 2 400  ? 115.620 161.577 91.776  1.00 61.50  ? 424  SER B O     1 
ATOM   9803  C  CB    . SER B 2 400  ? 114.006 164.465 91.844  1.00 51.69  ? 424  SER B CB    1 
ATOM   9804  O  OG    . SER B 2 400  ? 112.958 163.530 92.016  1.00 50.56  ? 424  SER B OG    1 
ATOM   9805  N  N     . LEU B 2 401  ? 116.733 163.235 92.828  1.00 53.07  ? 425  LEU B N     1 
ATOM   9806  C  CA    . LEU B 2 401  ? 117.516 162.310 93.640  1.00 49.79  ? 425  LEU B CA    1 
ATOM   9807  C  C     . LEU B 2 401  ? 116.635 161.489 94.573  1.00 54.32  ? 425  LEU B C     1 
ATOM   9808  O  O     . LEU B 2 401  ? 116.985 160.354 94.913  1.00 57.80  ? 425  LEU B O     1 
ATOM   9809  C  CB    . LEU B 2 401  ? 118.568 163.081 94.435  1.00 54.38  ? 425  LEU B CB    1 
ATOM   9810  C  CG    . LEU B 2 401  ? 119.985 162.507 94.413  1.00 54.41  ? 425  LEU B CG    1 
ATOM   9811  C  CD1   . LEU B 2 401  ? 120.448 162.285 92.985  1.00 52.94  ? 425  LEU B CD1   1 
ATOM   9812  C  CD2   . LEU B 2 401  ? 120.942 163.430 95.146  1.00 53.76  ? 425  LEU B CD2   1 
ATOM   9813  N  N     . GLU B 2 402  ? 115.494 162.038 94.996  1.00 53.33  ? 426  GLU B N     1 
ATOM   9814  C  CA    . GLU B 2 402  ? 114.586 161.293 95.864  1.00 54.26  ? 426  GLU B CA    1 
ATOM   9815  C  C     . GLU B 2 402  ? 114.010 160.075 95.148  1.00 61.14  ? 426  GLU B C     1 
ATOM   9816  O  O     . GLU B 2 402  ? 113.971 158.971 95.709  1.00 62.09  ? 426  GLU B O     1 
ATOM   9817  C  CB    . GLU B 2 402  ? 113.468 162.211 96.355  1.00 53.86  ? 426  GLU B CB    1 
ATOM   9818  C  CG    . GLU B 2 402  ? 112.417 161.517 97.203  1.00 58.67  ? 426  GLU B CG    1 
ATOM   9819  C  CD    . GLU B 2 402  ? 111.285 162.444 97.598  1.00 62.09  ? 426  GLU B CD    1 
ATOM   9820  O  OE1   . GLU B 2 402  ? 111.335 163.635 97.226  1.00 62.56  ? 426  GLU B OE1   1 
ATOM   9821  O  OE2   . GLU B 2 402  ? 110.345 161.981 98.278  1.00 61.05  ? 426  GLU B OE2   1 
ATOM   9822  N  N     . GLN B 2 403  ? 113.551 160.258 93.907  1.00 56.32  ? 427  GLN B N     1 
ATOM   9823  C  CA    . GLN B 2 403  ? 113.012 159.139 93.141  1.00 49.57  ? 427  GLN B CA    1 
ATOM   9824  C  C     . GLN B 2 403  ? 114.083 158.094 92.869  1.00 45.25  ? 427  GLN B C     1 
ATOM   9825  O  O     . GLN B 2 403  ? 113.819 156.888 92.938  1.00 52.65  ? 427  GLN B O     1 
ATOM   9826  C  CB    . GLN B 2 403  ? 112.411 159.640 91.829  1.00 54.52  ? 427  GLN B CB    1 
ATOM   9827  C  CG    . GLN B 2 403  ? 111.372 160.735 91.997  1.00 56.90  ? 427  GLN B CG    1 
ATOM   9828  C  CD    . GLN B 2 403  ? 110.943 161.338 90.674  1.00 56.48  ? 427  GLN B CD    1 
ATOM   9829  O  OE1   . GLN B 2 403  ? 110.594 162.516 90.601  1.00 55.79  ? 427  GLN B OE1   1 
ATOM   9830  N  NE2   . GLN B 2 403  ? 110.965 160.531 89.621  1.00 57.15  ? 427  GLN B NE2   1 
ATOM   9831  N  N     . LEU B 2 404  ? 115.298 158.541 92.545  1.00 41.03  ? 428  LEU B N     1 
ATOM   9832  C  CA    . LEU B 2 404  ? 116.399 157.612 92.321  1.00 44.29  ? 428  LEU B CA    1 
ATOM   9833  C  C     . LEU B 2 404  ? 116.708 156.815 93.581  1.00 48.47  ? 428  LEU B C     1 
ATOM   9834  O  O     . LEU B 2 404  ? 116.938 155.601 93.518  1.00 50.96  ? 428  LEU B O     1 
ATOM   9835  C  CB    . LEU B 2 404  ? 117.632 158.382 91.851  1.00 46.82  ? 428  LEU B CB    1 
ATOM   9836  C  CG    . LEU B 2 404  ? 118.364 157.859 90.616  1.00 48.96  ? 428  LEU B CG    1 
ATOM   9837  C  CD1   . LEU B 2 404  ? 117.402 157.704 89.450  1.00 51.16  ? 428  LEU B CD1   1 
ATOM   9838  C  CD2   . LEU B 2 404  ? 119.505 158.790 90.249  1.00 46.11  ? 428  LEU B CD2   1 
ATOM   9839  N  N     . TYR B 2 405  ? 116.715 157.483 94.738  1.00 48.24  ? 429  TYR B N     1 
ATOM   9840  C  CA    . TYR B 2 405  ? 116.965 156.790 95.996  1.00 46.30  ? 429  TYR B CA    1 
ATOM   9841  C  C     . TYR B 2 405  ? 115.876 155.769 96.292  1.00 52.94  ? 429  TYR B C     1 
ATOM   9842  O  O     . TYR B 2 405  ? 116.168 154.657 96.742  1.00 54.71  ? 429  TYR B O     1 
ATOM   9843  C  CB    . TYR B 2 405  ? 117.081 157.798 97.140  1.00 51.55  ? 429  TYR B CB    1 
ATOM   9844  C  CG    . TYR B 2 405  ? 118.345 158.625 97.100  1.00 52.63  ? 429  TYR B CG    1 
ATOM   9845  C  CD1   . TYR B 2 405  ? 119.460 158.186 96.399  1.00 52.59  ? 429  TYR B CD1   1 
ATOM   9846  C  CD2   . TYR B 2 405  ? 118.425 159.842 97.763  1.00 50.05  ? 429  TYR B CD2   1 
ATOM   9847  C  CE1   . TYR B 2 405  ? 120.618 158.936 96.358  1.00 51.55  ? 429  TYR B CE1   1 
ATOM   9848  C  CE2   . TYR B 2 405  ? 119.580 160.599 97.728  1.00 50.45  ? 429  TYR B CE2   1 
ATOM   9849  C  CZ    . TYR B 2 405  ? 120.673 160.141 97.023  1.00 52.65  ? 429  TYR B CZ    1 
ATOM   9850  O  OH    . TYR B 2 405  ? 121.827 160.888 96.984  1.00 51.55  ? 429  TYR B OH    1 
ATOM   9851  N  N     . SER B 2 406  ? 114.612 156.128 96.054  1.00 46.17  ? 430  SER B N     1 
ATOM   9852  C  CA    . SER B 2 406  ? 113.526 155.176 96.277  1.00 43.61  ? 430  SER B CA    1 
ATOM   9853  C  C     . SER B 2 406  ? 113.644 153.975 95.346  1.00 39.59  ? 430  SER B C     1 
ATOM   9854  O  O     . SER B 2 406  ? 113.467 152.824 95.771  1.00 46.68  ? 430  SER B O     1 
ATOM   9855  C  CB    . SER B 2 406  ? 112.176 155.867 96.094  1.00 46.40  ? 430  SER B CB    1 
ATOM   9856  O  OG    . SER B 2 406  ? 112.010 156.915 97.033  1.00 48.69  ? 430  SER B OG    1 
ATOM   9857  N  N     . LYS B 2 407  ? 113.956 154.224 94.073  1.00 41.45  ? 431  LYS B N     1 
ATOM   9858  C  CA    . LYS B 2 407  ? 114.120 153.138 93.115  1.00 41.56  ? 431  LYS B CA    1 
ATOM   9859  C  C     . LYS B 2 407  ? 115.257 152.211 93.522  1.00 41.23  ? 431  LYS B C     1 
ATOM   9860  O  O     . LYS B 2 407  ? 115.131 150.985 93.434  1.00 48.23  ? 431  LYS B O     1 
ATOM   9861  C  CB    . LYS B 2 407  ? 114.365 153.712 91.721  1.00 44.03  ? 431  LYS B CB    1 
ATOM   9862  C  CG    . LYS B 2 407  ? 114.792 152.688 90.685  1.00 50.19  ? 431  LYS B CG    1 
ATOM   9863  C  CD    . LYS B 2 407  ? 115.134 153.361 89.367  1.00 48.43  ? 431  LYS B CD    1 
ATOM   9864  C  CE    . LYS B 2 407  ? 115.675 152.365 88.357  1.00 47.78  ? 431  LYS B CE    1 
ATOM   9865  N  NZ    . LYS B 2 407  ? 116.046 153.025 87.075  1.00 49.14  ? 431  LYS B NZ    1 
ATOM   9866  N  N     . TYR B 2 408  ? 116.375 152.779 93.975  1.00 40.20  ? 432  TYR B N     1 
ATOM   9867  C  CA    . TYR B 2 408  ? 117.500 151.952 94.393  1.00 37.86  ? 432  TYR B CA    1 
ATOM   9868  C  C     . TYR B 2 408  ? 117.204 151.213 95.692  1.00 40.03  ? 432  TYR B C     1 
ATOM   9869  O  O     . TYR B 2 408  ? 117.705 150.102 95.898  1.00 41.91  ? 432  TYR B O     1 
ATOM   9870  C  CB    . TYR B 2 408  ? 118.753 152.814 94.526  1.00 40.85  ? 432  TYR B CB    1 
ATOM   9871  C  CG    . TYR B 2 408  ? 119.239 153.358 93.203  1.00 40.60  ? 432  TYR B CG    1 
ATOM   9872  C  CD1   . TYR B 2 408  ? 119.042 152.649 92.027  1.00 44.55  ? 432  TYR B CD1   1 
ATOM   9873  C  CD2   . TYR B 2 408  ? 119.886 154.582 93.126  1.00 43.58  ? 432  TYR B CD2   1 
ATOM   9874  C  CE1   . TYR B 2 408  ? 119.481 153.139 90.814  1.00 41.62  ? 432  TYR B CE1   1 
ATOM   9875  C  CE2   . TYR B 2 408  ? 120.327 155.080 91.917  1.00 43.55  ? 432  TYR B CE2   1 
ATOM   9876  C  CZ    . TYR B 2 408  ? 120.121 154.355 90.765  1.00 39.44  ? 432  TYR B CZ    1 
ATOM   9877  O  OH    . TYR B 2 408  ? 120.559 154.850 89.560  1.00 45.75  ? 432  TYR B OH    1 
ATOM   9878  N  N     . ASP B 2 409  ? 116.403 151.808 96.578  1.00 43.89  ? 433  ASP B N     1 
ATOM   9879  C  CA    . ASP B 2 409  ? 115.990 151.109 97.790  1.00 45.66  ? 433  ASP B CA    1 
ATOM   9880  C  C     . ASP B 2 409  ? 115.125 149.901 97.461  1.00 50.68  ? 433  ASP B C     1 
ATOM   9881  O  O     . ASP B 2 409  ? 115.288 148.833 98.063  1.00 52.66  ? 433  ASP B O     1 
ATOM   9882  C  CB    . ASP B 2 409  ? 115.244 152.062 98.722  1.00 47.04  ? 433  ASP B CB    1 
ATOM   9883  C  CG    . ASP B 2 409  ? 116.159 153.079 99.370  1.00 49.61  ? 433  ASP B CG    1 
ATOM   9884  O  OD1   . ASP B 2 409  ? 117.370 153.070 99.066  1.00 50.40  ? 433  ASP B OD1   1 
ATOM   9885  O  OD2   . ASP B 2 409  ? 115.668 153.886 100.187 1.00 53.15  ? 433  ASP B OD2   1 
ATOM   9886  N  N     . GLU B 2 410  ? 114.194 150.048 96.513  1.00 49.09  ? 434  GLU B N     1 
ATOM   9887  C  CA    . GLU B 2 410  ? 113.368 148.906 96.132  1.00 38.75  ? 434  GLU B CA    1 
ATOM   9888  C  C     . GLU B 2 410  ? 114.186 147.820 95.445  1.00 32.92  ? 434  GLU B C     1 
ATOM   9889  O  O     . GLU B 2 410  ? 113.823 146.641 95.507  1.00 38.76  ? 434  GLU B O     1 
ATOM   9890  C  CB    . GLU B 2 410  ? 112.221 149.354 95.229  1.00 43.11  ? 434  GLU B CB    1 
ATOM   9891  C  CG    . GLU B 2 410  ? 111.166 150.178 95.937  1.00 45.00  ? 434  GLU B CG    1 
ATOM   9892  C  CD    . GLU B 2 410  ? 110.013 150.546 95.029  1.00 52.28  ? 434  GLU B CD    1 
ATOM   9893  O  OE1   . GLU B 2 410  ? 110.070 150.206 93.829  1.00 50.51  ? 434  GLU B OE1   1 
ATOM   9894  O  OE2   . GLU B 2 410  ? 109.049 151.174 95.514  1.00 56.60  ? 434  GLU B OE2   1 
ATOM   9895  N  N     . MET B 2 411  ? 115.281 148.190 94.790  1.00 34.26  ? 435  MET B N     1 
ATOM   9896  C  CA    . MET B 2 411  ? 116.140 147.235 94.102  1.00 40.13  ? 435  MET B CA    1 
ATOM   9897  C  C     . MET B 2 411  ? 117.194 146.621 95.012  1.00 41.89  ? 435  MET B C     1 
ATOM   9898  O  O     . MET B 2 411  ? 117.980 145.789 94.546  1.00 37.51  ? 435  MET B O     1 
ATOM   9899  C  CB    . MET B 2 411  ? 116.826 147.906 92.908  1.00 46.09  ? 435  MET B CB    1 
ATOM   9900  C  CG    . MET B 2 411  ? 115.878 148.340 91.804  1.00 43.24  ? 435  MET B CG    1 
ATOM   9901  S  SD    . MET B 2 411  ? 116.718 149.208 90.467  1.00 46.98  ? 435  MET B SD    1 
ATOM   9902  C  CE    . MET B 2 411  ? 117.931 147.987 89.981  1.00 43.04  ? 435  MET B CE    1 
ATOM   9903  N  N     . SER B 2 412  ? 117.225 147.007 96.289  1.00 44.58  ? 436  SER B N     1 
ATOM   9904  C  CA    . SER B 2 412  ? 118.247 146.571 97.241  1.00 41.04  ? 436  SER B CA    1 
ATOM   9905  C  C     . SER B 2 412  ? 119.646 146.944 96.744  1.00 48.13  ? 436  SER B C     1 
ATOM   9906  O  O     . SER B 2 412  ? 120.524 146.098 96.562  1.00 47.55  ? 436  SER B O     1 
ATOM   9907  C  CB    . SER B 2 412  ? 118.141 145.069 97.523  1.00 41.52  ? 436  SER B CB    1 
ATOM   9908  O  OG    . SER B 2 412  ? 118.449 144.307 96.371  1.00 47.68  ? 436  SER B OG    1 
ATOM   9909  N  N     . ILE B 2 413  ? 119.834 148.240 96.521  1.00 48.57  ? 437  ILE B N     1 
ATOM   9910  C  CA    . ILE B 2 413  ? 121.125 148.785 96.119  1.00 37.95  ? 437  ILE B CA    1 
ATOM   9911  C  C     . ILE B 2 413  ? 121.858 149.234 97.376  1.00 33.59  ? 437  ILE B C     1 
ATOM   9912  O  O     . ILE B 2 413  ? 121.367 150.096 98.112  1.00 34.26  ? 437  ILE B O     1 
ATOM   9913  C  CB    . ILE B 2 413  ? 120.957 149.951 95.134  1.00 38.37  ? 437  ILE B CB    1 
ATOM   9914  C  CG1   . ILE B 2 413  ? 120.169 149.509 93.901  1.00 41.60  ? 437  ILE B CG1   1 
ATOM   9915  C  CG2   . ILE B 2 413  ? 122.311 150.496 94.724  1.00 40.64  ? 437  ILE B CG2   1 
ATOM   9916  C  CD1   . ILE B 2 413  ? 120.947 148.634 92.963  1.00 41.70  ? 437  ILE B CD1   1 
ATOM   9917  N  N     . LEU B 2 414  ? 123.036 148.654 97.619  1.00 40.00  ? 438  LEU B N     1 
ATOM   9918  C  CA    . LEU B 2 414  ? 123.773 148.953 98.844  1.00 36.54  ? 438  LEU B CA    1 
ATOM   9919  C  C     . LEU B 2 414  ? 124.254 150.399 98.878  1.00 43.86  ? 438  LEU B C     1 
ATOM   9920  O  O     . LEU B 2 414  ? 124.148 151.066 99.914  1.00 43.44  ? 438  LEU B O     1 
ATOM   9921  C  CB    . LEU B 2 414  ? 124.955 147.996 98.992  1.00 25.63  ? 438  LEU B CB    1 
ATOM   9922  C  CG    . LEU B 2 414  ? 124.634 146.551 99.359  1.00 22.54  ? 438  LEU B CG    1 
ATOM   9923  C  CD1   . LEU B 2 414  ? 125.868 145.688 99.220  1.00 21.29  ? 438  LEU B CD1   1 
ATOM   9924  C  CD2   . LEU B 2 414  ? 124.098 146.485 100.776 1.00 36.86  ? 438  LEU B CD2   1 
ATOM   9925  N  N     . PHE B 2 415  ? 124.787 150.902 97.766  1.00 41.26  ? 439  PHE B N     1 
ATOM   9926  C  CA    . PHE B 2 415  ? 125.403 152.220 97.748  1.00 30.78  ? 439  PHE B CA    1 
ATOM   9927  C  C     . PHE B 2 415  ? 125.055 152.954 96.462  1.00 32.14  ? 439  PHE B C     1 
ATOM   9928  O  O     . PHE B 2 415  ? 124.832 152.339 95.416  1.00 37.84  ? 439  PHE B O     1 
ATOM   9929  C  CB    . PHE B 2 415  ? 126.927 152.130 97.891  1.00 35.25  ? 439  PHE B CB    1 
ATOM   9930  C  CG    . PHE B 2 415  ? 127.382 151.589 99.214  1.00 38.79  ? 439  PHE B CG    1 
ATOM   9931  C  CD1   . PHE B 2 415  ? 127.288 152.359 100.361 1.00 37.96  ? 439  PHE B CD1   1 
ATOM   9932  C  CD2   . PHE B 2 415  ? 127.915 150.316 99.311  1.00 37.81  ? 439  PHE B CD2   1 
ATOM   9933  C  CE1   . PHE B 2 415  ? 127.709 151.866 101.578 1.00 34.69  ? 439  PHE B CE1   1 
ATOM   9934  C  CE2   . PHE B 2 415  ? 128.339 149.819 100.525 1.00 38.52  ? 439  PHE B CE2   1 
ATOM   9935  C  CZ    . PHE B 2 415  ? 128.235 150.595 101.660 1.00 37.05  ? 439  PHE B CZ    1 
ATOM   9936  N  N     . THR B 2 416  ? 125.026 154.281 96.552  1.00 35.77  ? 440  THR B N     1 
ATOM   9937  C  CA    . THR B 2 416  ? 124.757 155.166 95.420  1.00 30.35  ? 440  THR B CA    1 
ATOM   9938  C  C     . THR B 2 416  ? 125.928 156.136 95.295  1.00 31.54  ? 440  THR B C     1 
ATOM   9939  O  O     . THR B 2 416  ? 126.026 157.100 96.061  1.00 42.29  ? 440  THR B O     1 
ATOM   9940  C  CB    . THR B 2 416  ? 123.439 155.912 95.605  1.00 32.47  ? 440  THR B CB    1 
ATOM   9941  O  OG1   . THR B 2 416  ? 122.369 154.971 95.741  1.00 35.90  ? 440  THR B OG1   1 
ATOM   9942  C  CG2   . THR B 2 416  ? 123.165 156.815 94.415  1.00 34.11  ? 440  THR B CG2   1 
ATOM   9943  N  N     . VAL B 2 417  ? 126.813 155.885 94.335  1.00 36.68  ? 441  VAL B N     1 
ATOM   9944  C  CA    . VAL B 2 417  ? 127.951 156.760 94.077  1.00 23.48  ? 441  VAL B CA    1 
ATOM   9945  C  C     . VAL B 2 417  ? 127.511 157.863 93.128  1.00 27.43  ? 441  VAL B C     1 
ATOM   9946  O  O     . VAL B 2 417  ? 126.930 157.591 92.071  1.00 39.31  ? 441  VAL B O     1 
ATOM   9947  C  CB    . VAL B 2 417  ? 129.135 155.973 93.495  1.00 16.33  ? 441  VAL B CB    1 
ATOM   9948  C  CG1   . VAL B 2 417  ? 130.297 156.908 93.210  1.00 34.47  ? 441  VAL B CG1   1 
ATOM   9949  C  CG2   . VAL B 2 417  ? 129.559 154.873 94.442  1.00 24.45  ? 441  VAL B CG2   1 
ATOM   9950  N  N     . LEU B 2 418  ? 127.782 159.110 93.504  1.00 42.55  ? 442  LEU B N     1 
ATOM   9951  C  CA    . LEU B 2 418  ? 127.384 160.283 92.730  1.00 38.62  ? 442  LEU B CA    1 
ATOM   9952  C  C     . LEU B 2 418  ? 128.645 161.040 92.323  1.00 44.61  ? 442  LEU B C     1 
ATOM   9953  O  O     . LEU B 2 418  ? 129.174 161.847 93.090  1.00 47.87  ? 442  LEU B O     1 
ATOM   9954  C  CB    . LEU B 2 418  ? 126.432 161.164 93.532  1.00 35.16  ? 442  LEU B CB    1 
ATOM   9955  C  CG    . LEU B 2 418  ? 125.853 162.377 92.808  1.00 37.08  ? 442  LEU B CG    1 
ATOM   9956  C  CD1   . LEU B 2 418  ? 125.177 161.953 91.518  1.00 41.80  ? 442  LEU B CD1   1 
ATOM   9957  C  CD2   . LEU B 2 418  ? 124.877 163.111 93.709  1.00 41.81  ? 442  LEU B CD2   1 
ATOM   9958  N  N     . VAL B 2 419  ? 129.125 160.772 91.112  1.00 46.10  ? 443  VAL B N     1 
ATOM   9959  C  CA    . VAL B 2 419  ? 130.271 161.489 90.563  1.00 27.64  ? 443  VAL B CA    1 
ATOM   9960  C  C     . VAL B 2 419  ? 129.788 162.841 90.057  1.00 31.72  ? 443  VAL B C     1 
ATOM   9961  O  O     . VAL B 2 419  ? 128.889 162.914 89.213  1.00 44.38  ? 443  VAL B O     1 
ATOM   9962  C  CB    . VAL B 2 419  ? 130.942 160.686 89.441  1.00 31.79  ? 443  VAL B CB    1 
ATOM   9963  C  CG1   . VAL B 2 419  ? 132.079 161.484 88.828  1.00 43.99  ? 443  VAL B CG1   1 
ATOM   9964  C  CG2   . VAL B 2 419  ? 131.443 159.355 89.972  1.00 41.66  ? 443  VAL B CG2   1 
ATOM   9965  N  N     . THR B 2 420  ? 130.382 163.910 90.569  1.00 46.44  ? 444  THR B N     1 
ATOM   9966  C  CA    . THR B 2 420  ? 129.943 165.269 90.286  1.00 50.75  ? 444  THR B CA    1 
ATOM   9967  C  C     . THR B 2 420  ? 131.097 166.075 89.699  1.00 50.19  ? 444  THR B C     1 
ATOM   9968  O  O     . THR B 2 420  ? 132.217 165.584 89.549  1.00 49.74  ? 444  THR B O     1 
ATOM   9969  C  CB    . THR B 2 420  ? 129.397 165.937 91.553  1.00 47.89  ? 444  THR B CB    1 
ATOM   9970  O  OG1   . THR B 2 420  ? 128.896 167.240 91.232  1.00 51.11  ? 444  THR B OG1   1 
ATOM   9971  C  CG2   . THR B 2 420  ? 130.492 166.065 92.600  1.00 51.94  ? 444  THR B CG2   1 
ATOM   9972  N  N     . GLU B 2 421  ? 130.804 167.332 89.355  1.00 54.17  ? 445  GLU B N     1 
ATOM   9973  C  CA    . GLU B 2 421  ? 131.839 168.211 88.821  1.00 49.96  ? 445  GLU B CA    1 
ATOM   9974  C  C     . GLU B 2 421  ? 132.908 168.511 89.862  1.00 54.07  ? 445  GLU B C     1 
ATOM   9975  O  O     . GLU B 2 421  ? 134.061 168.775 89.505  1.00 59.51  ? 445  GLU B O     1 
ATOM   9976  C  CB    . GLU B 2 421  ? 131.215 169.509 88.302  1.00 52.59  ? 445  GLU B CB    1 
ATOM   9977  C  CG    . GLU B 2 421  ? 130.888 170.541 89.374  1.00 55.95  ? 445  GLU B CG    1 
ATOM   9978  C  CD    . GLU B 2 421  ? 129.875 170.044 90.387  1.00 57.66  ? 445  GLU B CD    1 
ATOM   9979  O  OE1   . GLU B 2 421  ? 128.956 169.295 89.994  1.00 61.17  ? 445  GLU B OE1   1 
ATOM   9980  O  OE2   . GLU B 2 421  ? 130.004 170.395 91.579  1.00 53.36  ? 445  GLU B OE2   1 
ATOM   9981  N  N     . THR B 2 422  ? 132.549 168.475 91.148  1.00 52.37  ? 446  THR B N     1 
ATOM   9982  C  CA    . THR B 2 422  ? 133.529 168.682 92.206  1.00 48.31  ? 446  THR B CA    1 
ATOM   9983  C  C     . THR B 2 422  ? 134.516 167.527 92.301  1.00 47.79  ? 446  THR B C     1 
ATOM   9984  O  O     . THR B 2 422  ? 135.630 167.717 92.800  1.00 54.58  ? 446  THR B O     1 
ATOM   9985  C  CB    . THR B 2 422  ? 132.815 168.885 93.543  1.00 47.47  ? 446  THR B CB    1 
ATOM   9986  O  OG1   . THR B 2 422  ? 131.681 169.740 93.350  1.00 44.69  ? 446  THR B OG1   1 
ATOM   9987  C  CG2   . THR B 2 422  ? 133.747 169.528 94.556  1.00 50.98  ? 446  THR B CG2   1 
ATOM   9988  N  N     . THR B 2 423  ? 134.135 166.338 91.828  1.00 46.42  ? 447  THR B N     1 
ATOM   9989  C  CA    . THR B 2 423  ? 135.073 165.222 91.779  1.00 44.94  ? 447  THR B CA    1 
ATOM   9990  C  C     . THR B 2 423  ? 136.236 165.530 90.846  1.00 56.44  ? 447  THR B C     1 
ATOM   9991  O  O     . THR B 2 423  ? 137.378 165.138 91.112  1.00 61.45  ? 447  THR B O     1 
ATOM   9992  C  CB    . THR B 2 423  ? 134.351 163.948 91.340  1.00 52.02  ? 447  THR B CB    1 
ATOM   9993  O  OG1   . THR B 2 423  ? 133.325 163.628 92.288  1.00 59.13  ? 447  THR B OG1   1 
ATOM   9994  C  CG2   . THR B 2 423  ? 135.320 162.780 91.239  1.00 51.95  ? 447  THR B CG2   1 
ATOM   9995  N  N     . LEU B 2 424  ? 135.964 166.238 89.747  1.00 62.05  ? 448  LEU B N     1 
ATOM   9996  C  CA    . LEU B 2 424  ? 137.029 166.632 88.832  1.00 55.92  ? 448  LEU B CA    1 
ATOM   9997  C  C     . LEU B 2 424  ? 138.078 167.491 89.527  1.00 58.65  ? 448  LEU B C     1 
ATOM   9998  O  O     . LEU B 2 424  ? 139.249 167.483 89.131  1.00 59.52  ? 448  LEU B O     1 
ATOM   9999  C  CB    . LEU B 2 424  ? 136.441 167.384 87.639  1.00 54.52  ? 448  LEU B CB    1 
ATOM   10000 C  CG    . LEU B 2 424  ? 135.370 166.656 86.829  1.00 57.67  ? 448  LEU B CG    1 
ATOM   10001 C  CD1   . LEU B 2 424  ? 134.821 167.571 85.749  1.00 62.03  ? 448  LEU B CD1   1 
ATOM   10002 C  CD2   . LEU B 2 424  ? 135.933 165.383 86.222  1.00 59.20  ? 448  LEU B CD2   1 
ATOM   10003 N  N     . GLU B 2 425  ? 137.680 168.233 90.559  1.00 56.42  ? 449  GLU B N     1 
ATOM   10004 C  CA    . GLU B 2 425  ? 138.618 169.086 91.280  1.00 52.72  ? 449  GLU B CA    1 
ATOM   10005 C  C     . GLU B 2 425  ? 139.439 168.290 92.290  1.00 57.90  ? 449  GLU B C     1 
ATOM   10006 O  O     . GLU B 2 425  ? 140.671 168.246 92.207  1.00 61.36  ? 449  GLU B O     1 
ATOM   10007 C  CB    . GLU B 2 425  ? 137.862 170.220 91.975  1.00 57.20  ? 449  GLU B CB    1 
ATOM   10008 C  CG    . GLU B 2 425  ? 138.745 171.130 92.812  1.00 63.45  ? 449  GLU B CG    1 
ATOM   10009 C  CD    . GLU B 2 425  ? 137.957 172.210 93.525  1.00 64.29  ? 449  GLU B CD    1 
ATOM   10010 O  OE1   . GLU B 2 425  ? 136.722 172.259 93.350  1.00 64.71  ? 449  GLU B OE1   1 
ATOM   10011 O  OE2   . GLU B 2 425  ? 138.573 173.009 94.262  1.00 60.81  ? 449  GLU B OE2   1 
ATOM   10012 N  N     . ASN B 2 426  ? 138.772 167.651 93.254  1.00 56.20  ? 450  ASN B N     1 
ATOM   10013 C  CA    . ASN B 2 426  ? 139.459 167.005 94.365  1.00 55.42  ? 450  ASN B CA    1 
ATOM   10014 C  C     . ASN B 2 426  ? 139.347 165.488 94.381  1.00 57.10  ? 450  ASN B C     1 
ATOM   10015 O  O     . ASN B 2 426  ? 140.120 164.841 95.094  1.00 60.42  ? 450  ASN B O     1 
ATOM   10016 C  CB    . ASN B 2 426  ? 138.936 167.552 95.702  1.00 53.05  ? 450  ASN B CB    1 
ATOM   10017 C  CG    . ASN B 2 426  ? 137.423 167.542 95.787  1.00 55.34  ? 450  ASN B CG    1 
ATOM   10018 O  OD1   . ASN B 2 426  ? 136.761 166.683 95.207  1.00 61.90  ? 450  ASN B OD1   1 
ATOM   10019 N  ND2   . ASN B 2 426  ? 136.867 168.505 96.511  1.00 55.64  ? 450  ASN B ND2   1 
ATOM   10020 N  N     . GLY B 2 427  ? 138.423 164.905 93.625  1.00 56.75  ? 451  GLY B N     1 
ATOM   10021 C  CA    . GLY B 2 427  ? 138.260 163.466 93.618  1.00 57.37  ? 451  GLY B CA    1 
ATOM   10022 C  C     . GLY B 2 427  ? 137.311 162.914 94.655  1.00 56.57  ? 451  GLY B C     1 
ATOM   10023 O  O     . GLY B 2 427  ? 137.369 161.715 94.948  1.00 59.87  ? 451  GLY B O     1 
ATOM   10024 N  N     . LEU B 2 428  ? 136.438 163.742 95.220  1.00 52.22  ? 452  LEU B N     1 
ATOM   10025 C  CA    . LEU B 2 428  ? 135.472 163.305 96.218  1.00 55.07  ? 452  LEU B CA    1 
ATOM   10026 C  C     . LEU B 2 428  ? 134.147 162.982 95.543  1.00 54.43  ? 452  LEU B C     1 
ATOM   10027 O  O     . LEU B 2 428  ? 133.641 163.776 94.744  1.00 53.33  ? 452  LEU B O     1 
ATOM   10028 C  CB    . LEU B 2 428  ? 135.269 164.375 97.292  1.00 54.72  ? 452  LEU B CB    1 
ATOM   10029 C  CG    . LEU B 2 428  ? 136.474 164.722 98.167  1.00 55.86  ? 452  LEU B CG    1 
ATOM   10030 C  CD1   . LEU B 2 428  ? 136.051 165.638 99.303  1.00 54.57  ? 452  LEU B CD1   1 
ATOM   10031 C  CD2   . LEU B 2 428  ? 137.135 163.462 98.704  1.00 53.51  ? 452  LEU B CD2   1 
ATOM   10032 N  N     . ILE B 2 429  ? 133.589 161.818 95.869  1.00 51.84  ? 453  ILE B N     1 
ATOM   10033 C  CA    . ILE B 2 429  ? 132.328 161.352 95.306  1.00 49.42  ? 453  ILE B CA    1 
ATOM   10034 C  C     . ILE B 2 429  ? 131.348 161.113 96.444  1.00 44.64  ? 453  ILE B C     1 
ATOM   10035 O  O     . ILE B 2 429  ? 131.695 160.478 97.447  1.00 48.47  ? 453  ILE B O     1 
ATOM   10036 C  CB    . ILE B 2 429  ? 132.517 160.075 94.467  1.00 49.75  ? 453  ILE B CB    1 
ATOM   10037 C  CG1   . ILE B 2 429  ? 133.411 159.079 95.207  1.00 45.69  ? 453  ILE B CG1   1 
ATOM   10038 C  CG2   . ILE B 2 429  ? 133.093 160.417 93.104  1.00 50.56  ? 453  ILE B CG2   1 
ATOM   10039 C  CD1   . ILE B 2 429  ? 133.671 157.808 94.446  1.00 48.05  ? 453  ILE B CD1   1 
ATOM   10040 N  N     . HIS B 2 430  ? 130.133 161.632 96.293  1.00 33.81  ? 454  HIS B N     1 
ATOM   10041 C  CA    . HIS B 2 430  ? 129.097 161.410 97.290  1.00 32.83  ? 454  HIS B CA    1 
ATOM   10042 C  C     . HIS B 2 430  ? 128.729 159.934 97.347  1.00 44.92  ? 454  HIS B C     1 
ATOM   10043 O  O     . HIS B 2 430  ? 128.530 159.290 96.313  1.00 48.51  ? 454  HIS B O     1 
ATOM   10044 C  CB    . HIS B 2 430  ? 127.864 162.251 96.963  1.00 37.42  ? 454  HIS B CB    1 
ATOM   10045 C  CG    . HIS B 2 430  ? 128.131 163.722 96.911  1.00 44.79  ? 454  HIS B CG    1 
ATOM   10046 N  ND1   . HIS B 2 430  ? 128.966 164.295 95.975  1.00 50.94  ? 454  HIS B ND1   1 
ATOM   10047 C  CD2   . HIS B 2 430  ? 127.670 164.740 97.675  1.00 46.80  ? 454  HIS B CD2   1 
ATOM   10048 C  CE1   . HIS B 2 430  ? 129.010 165.601 96.168  1.00 48.30  ? 454  HIS B CE1   1 
ATOM   10049 N  NE2   . HIS B 2 430  ? 128.233 165.897 97.194  1.00 50.98  ? 454  HIS B NE2   1 
ATOM   10050 N  N     . LEU B 2 431  ? 128.641 159.397 98.562  1.00 40.19  ? 455  LEU B N     1 
ATOM   10051 C  CA    . LEU B 2 431  ? 128.301 157.996 98.778  1.00 37.11  ? 455  LEU B CA    1 
ATOM   10052 C  C     . LEU B 2 431  ? 127.162 157.918 99.782  1.00 36.66  ? 455  LEU B C     1 
ATOM   10053 O  O     . LEU B 2 431  ? 127.265 158.467 100.883 1.00 42.04  ? 455  LEU B O     1 
ATOM   10054 C  CB    . LEU B 2 431  ? 129.514 157.204 99.272  1.00 33.46  ? 455  LEU B CB    1 
ATOM   10055 C  CG    . LEU B 2 431  ? 129.349 155.687 99.339  1.00 31.63  ? 455  LEU B CG    1 
ATOM   10056 C  CD1   . LEU B 2 431  ? 128.848 155.164 98.010  1.00 40.09  ? 455  LEU B CD1   1 
ATOM   10057 C  CD2   . LEU B 2 431  ? 130.658 155.019 99.713  1.00 30.89  ? 455  LEU B CD2   1 
ATOM   10058 N  N     . ARG B 2 432  ? 126.069 157.261 99.396  1.00 34.14  ? 456  ARG B N     1 
ATOM   10059 C  CA    . ARG B 2 432  ? 124.935 157.072 100.298 1.00 32.69  ? 456  ARG B CA    1 
ATOM   10060 C  C     . ARG B 2 432  ? 124.648 155.581 100.441 1.00 41.77  ? 456  ARG B C     1 
ATOM   10061 O  O     . ARG B 2 432  ? 124.860 154.816 99.504  1.00 41.23  ? 456  ARG B O     1 
ATOM   10062 C  CB    . ARG B 2 432  ? 123.695 157.796 99.789  1.00 31.22  ? 456  ARG B CB    1 
ATOM   10063 C  CG    . ARG B 2 432  ? 122.431 157.476 100.566 1.00 38.14  ? 456  ARG B CG    1 
ATOM   10064 C  CD    . ARG B 2 432  ? 121.197 157.993 99.852  1.00 39.42  ? 456  ARG B CD    1 
ATOM   10065 N  NE    . ARG B 2 432  ? 119.967 157.525 100.484 1.00 37.06  ? 456  ARG B NE    1 
ATOM   10066 C  CZ    . ARG B 2 432  ? 119.376 156.370 100.199 1.00 41.70  ? 456  ARG B CZ    1 
ATOM   10067 N  NH1   . ARG B 2 432  ? 119.904 155.558 99.294  1.00 43.30  ? 456  ARG B NH1   1 
ATOM   10068 N  NH2   . ARG B 2 432  ? 118.258 156.024 100.821 1.00 41.56  ? 456  ARG B NH2   1 
ATOM   10069 N  N     . SER B 2 433  ? 124.182 155.161 101.613 1.00 46.19  ? 457  SER B N     1 
ATOM   10070 C  CA    . SER B 2 433  ? 123.919 153.741 101.855 1.00 41.11  ? 457  SER B CA    1 
ATOM   10071 C  C     . SER B 2 433  ? 122.451 153.465 102.144 1.00 43.23  ? 457  SER B C     1 
ATOM   10072 O  O     . SER B 2 433  ? 121.778 154.272 102.781 1.00 47.23  ? 457  SER B O     1 
ATOM   10073 C  CB    . SER B 2 433  ? 124.772 153.232 103.016 1.00 44.15  ? 457  SER B CB    1 
ATOM   10074 O  OG    . SER B 2 433  ? 124.499 151.868 103.284 1.00 46.49  ? 457  SER B OG    1 
ATOM   10075 N  N     . ARG B 2 434  ? 121.956 152.321 101.687 1.00 30.95  ? 458  ARG B N     1 
ATOM   10076 C  CA    . ARG B 2 434  ? 120.559 151.963 101.907 1.00 28.07  ? 458  ARG B CA    1 
ATOM   10077 C  C     . ARG B 2 434  ? 120.251 151.792 103.382 1.00 31.23  ? 458  ARG B C     1 
ATOM   10078 O  O     . ARG B 2 434  ? 119.190 152.193 103.848 1.00 32.16  ? 458  ARG B O     1 
ATOM   10079 C  CB    . ARG B 2 434  ? 120.228 150.678 101.143 1.00 31.79  ? 458  ARG B CB    1 
ATOM   10080 C  CG    . ARG B 2 434  ? 118.986 149.950 101.621 1.00 32.12  ? 458  ARG B CG    1 
ATOM   10081 C  CD    . ARG B 2 434  ? 119.355 148.638 102.293 1.00 37.37  ? 458  ARG B CD    1 
ATOM   10082 N  NE    . ARG B 2 434  ? 119.978 147.701 101.361 1.00 28.57  ? 458  ARG B NE    1 
ATOM   10083 C  CZ    . ARG B 2 434  ? 120.458 146.512 101.708 1.00 23.34  ? 458  ARG B CZ    1 
ATOM   10084 N  NH1   . ARG B 2 434  ? 120.397 146.112 102.969 1.00 31.08  ? 458  ARG B NH1   1 
ATOM   10085 N  NH2   . ARG B 2 434  ? 121.002 145.722 100.796 1.00 32.13  ? 458  ARG B NH2   1 
ATOM   10086 N  N     . ASP B 2 435  ? 121.183 151.213 104.127 1.00 38.49  ? 459  ASP B N     1 
ATOM   10087 C  CA    . ASP B 2 435  ? 120.950 150.945 105.544 1.00 31.15  ? 459  ASP B CA    1 
ATOM   10088 C  C     . ASP B 2 435  ? 120.698 152.189 106.373 1.00 34.99  ? 459  ASP B C     1 
ATOM   10089 O  O     . ASP B 2 435  ? 119.811 152.188 107.225 1.00 47.68  ? 459  ASP B O     1 
ATOM   10090 C  CB    . ASP B 2 435  ? 122.132 150.177 106.125 1.00 34.07  ? 459  ASP B CB    1 
ATOM   10091 C  CG    . ASP B 2 435  ? 122.244 148.774 105.567 1.00 39.37  ? 459  ASP B CG    1 
ATOM   10092 O  OD1   . ASP B 2 435  ? 121.377 148.383 104.759 1.00 42.16  ? 459  ASP B OD1   1 
ATOM   10093 O  OD2   . ASP B 2 435  ? 123.198 148.059 105.937 1.00 37.65  ? 459  ASP B OD2   1 
ATOM   10094 N  N     . THR B 2 436  ? 121.458 153.249 106.147 1.00 27.54  ? 460  THR B N     1 
ATOM   10095 C  CA    . THR B 2 436  ? 121.309 154.436 106.982 1.00 22.95  ? 460  THR B CA    1 
ATOM   10096 C  C     . THR B 2 436  ? 120.810 155.649 106.224 1.00 33.37  ? 460  THR B C     1 
ATOM   10097 O  O     . THR B 2 436  ? 120.468 156.657 106.837 1.00 43.28  ? 460  THR B O     1 
ATOM   10098 C  CB    . THR B 2 436  ? 122.639 154.808 107.656 1.00 32.54  ? 460  THR B CB    1 
ATOM   10099 O  OG1   . THR B 2 436  ? 123.621 155.091 106.651 1.00 45.49  ? 460  THR B OG1   1 
ATOM   10100 C  CG2   . THR B 2 436  ? 123.127 153.667 108.531 1.00 40.34  ? 460  THR B CG2   1 
ATOM   10101 N  N     . THR B 2 437  ? 120.778 155.567 104.899 1.00 28.74  ? 461  THR B N     1 
ATOM   10102 C  CA    . THR B 2 437  ? 120.343 156.696 104.085 1.00 36.69  ? 461  THR B CA    1 
ATOM   10103 C  C     . THR B 2 437  ? 121.175 157.938 104.377 1.00 37.63  ? 461  THR B C     1 
ATOM   10104 O  O     . THR B 2 437  ? 120.683 159.058 104.257 1.00 39.27  ? 461  THR B O     1 
ATOM   10105 C  CB    . THR B 2 437  ? 118.847 157.015 104.297 1.00 35.02  ? 461  THR B CB    1 
ATOM   10106 O  OG1   . THR B 2 437  ? 118.664 157.709 105.537 1.00 30.28  ? 461  THR B OG1   1 
ATOM   10107 C  CG2   . THR B 2 437  ? 118.022 155.735 104.302 1.00 35.71  ? 461  THR B CG2   1 
ATOM   10108 N  N     . MET B 2 438  ? 122.436 157.749 104.747 1.00 39.05  ? 462  MET B N     1 
ATOM   10109 C  CA    . MET B 2 438  ? 123.294 158.879 105.095 1.00 43.52  ? 462  MET B CA    1 
ATOM   10110 C  C     . MET B 2 438  ? 124.320 159.153 104.010 1.00 46.65  ? 462  MET B C     1 
ATOM   10111 O  O     . MET B 2 438  ? 124.903 158.223 103.455 1.00 44.92  ? 462  MET B O     1 
ATOM   10112 C  CB    . MET B 2 438  ? 124.016 158.614 106.418 1.00 44.30  ? 462  MET B CB    1 
ATOM   10113 C  CG    . MET B 2 438  ? 123.110 158.396 107.620 1.00 35.82  ? 462  MET B CG    1 
ATOM   10114 S  SD    . MET B 2 438  ? 122.303 159.896 108.208 1.00 22.88  ? 462  MET B SD    1 
ATOM   10115 C  CE    . MET B 2 438  ? 120.772 159.871 107.283 1.00 33.23  ? 462  MET B CE    1 
ATOM   10116 N  N     . LYS B 2 439  ? 124.551 160.429 103.712 1.00 43.34  ? 463  LYS B N     1 
ATOM   10117 C  CA    . LYS B 2 439  ? 125.516 160.786 102.683 1.00 33.38  ? 463  LYS B CA    1 
ATOM   10118 C  C     . LYS B 2 439  ? 126.911 160.906 103.280 1.00 35.00  ? 463  LYS B C     1 
ATOM   10119 O  O     . LYS B 2 439  ? 127.086 161.395 104.400 1.00 43.87  ? 463  LYS B O     1 
ATOM   10120 C  CB    . LYS B 2 439  ? 125.126 162.100 102.007 1.00 37.57  ? 463  LYS B CB    1 
ATOM   10121 C  CG    . LYS B 2 439  ? 123.839 162.047 101.198 1.00 42.76  ? 463  LYS B CG    1 
ATOM   10122 C  CD    . LYS B 2 439  ? 122.623 162.386 102.047 1.00 45.25  ? 463  LYS B CD    1 
ATOM   10123 C  CE    . LYS B 2 439  ? 121.355 162.413 101.210 1.00 46.33  ? 463  LYS B CE    1 
ATOM   10124 N  NZ    . LYS B 2 439  ? 120.163 162.781 102.021 1.00 47.39  ? 463  LYS B NZ    1 
ATOM   10125 N  N     . GLU B 2 440  ? 127.907 160.456 102.522 1.00 34.29  ? 464  GLU B N     1 
ATOM   10126 C  CA    . GLU B 2 440  ? 129.298 160.520 102.939 1.00 36.88  ? 464  GLU B CA    1 
ATOM   10127 C  C     . GLU B 2 440  ? 130.161 160.934 101.758 1.00 42.16  ? 464  GLU B C     1 
ATOM   10128 O  O     . GLU B 2 440  ? 129.808 160.701 100.599 1.00 47.63  ? 464  GLU B O     1 
ATOM   10129 C  CB    . GLU B 2 440  ? 129.787 159.175 103.495 1.00 40.81  ? 464  GLU B CB    1 
ATOM   10130 C  CG    . GLU B 2 440  ? 129.284 158.847 104.892 1.00 44.48  ? 464  GLU B CG    1 
ATOM   10131 C  CD    . GLU B 2 440  ? 130.035 159.598 105.977 1.00 46.21  ? 464  GLU B CD    1 
ATOM   10132 O  OE1   . GLU B 2 440  ? 131.002 160.318 105.649 1.00 44.20  ? 464  GLU B OE1   1 
ATOM   10133 O  OE2   . GLU B 2 440  ? 129.659 159.466 107.160 1.00 44.97  ? 464  GLU B OE2   1 
ATOM   10134 N  N     . MET B 2 441  ? 131.297 161.551 102.065 1.00 41.68  ? 465  MET B N     1 
ATOM   10135 C  CA    . MET B 2 441  ? 132.278 161.939 101.062 1.00 34.41  ? 465  MET B CA    1 
ATOM   10136 C  C     . MET B 2 441  ? 133.458 160.982 101.133 1.00 26.99  ? 465  MET B C     1 
ATOM   10137 O  O     . MET B 2 441  ? 133.990 160.725 102.217 1.00 41.98  ? 465  MET B O     1 
ATOM   10138 C  CB    . MET B 2 441  ? 132.750 163.377 101.281 1.00 44.76  ? 465  MET B CB    1 
ATOM   10139 C  CG    . MET B 2 441  ? 131.632 164.404 101.386 1.00 46.93  ? 465  MET B CG    1 
ATOM   10140 S  SD    . MET B 2 441  ? 130.716 164.626 99.850  1.00 58.43  ? 465  MET B SD    1 
ATOM   10141 C  CE    . MET B 2 441  ? 129.572 165.918 100.323 1.00 44.37  ? 465  MET B CE    1 
ATOM   10142 N  N     . MET B 2 442  ? 133.863 160.458 99.982  1.00 27.36  ? 466  MET B N     1 
ATOM   10143 C  CA    . MET B 2 442  ? 134.974 159.522 99.925  1.00 43.06  ? 466  MET B CA    1 
ATOM   10144 C  C     . MET B 2 442  ? 135.753 159.772 98.643  1.00 52.80  ? 466  MET B C     1 
ATOM   10145 O  O     . MET B 2 442  ? 135.168 160.108 97.611  1.00 50.56  ? 466  MET B O     1 
ATOM   10146 C  CB    . MET B 2 442  ? 134.483 158.071 99.988  1.00 39.93  ? 466  MET B CB    1 
ATOM   10147 C  CG    . MET B 2 442  ? 135.590 157.045 100.112 1.00 42.22  ? 466  MET B CG    1 
ATOM   10148 S  SD    . MET B 2 442  ? 134.964 155.361 100.187 1.00 42.49  ? 466  MET B SD    1 
ATOM   10149 C  CE    . MET B 2 442  ? 133.907 155.463 101.627 1.00 43.60  ? 466  MET B CE    1 
ATOM   10150 N  N     . HIS B 2 443  ? 137.071 159.621 98.720  1.00 52.81  ? 467  HIS B N     1 
ATOM   10151 C  CA    . HIS B 2 443  ? 137.923 159.843 97.565  1.00 45.33  ? 467  HIS B CA    1 
ATOM   10152 C  C     . HIS B 2 443  ? 137.812 158.681 96.580  1.00 45.74  ? 467  HIS B C     1 
ATOM   10153 O  O     . HIS B 2 443  ? 137.437 157.561 96.935  1.00 45.46  ? 467  HIS B O     1 
ATOM   10154 C  CB    . HIS B 2 443  ? 139.378 160.033 97.996  1.00 53.81  ? 467  HIS B CB    1 
ATOM   10155 C  CG    . HIS B 2 443  ? 140.255 160.603 96.924  1.00 55.62  ? 467  HIS B CG    1 
ATOM   10156 N  ND1   . HIS B 2 443  ? 141.206 159.856 96.263  1.00 51.10  ? 467  HIS B ND1   1 
ATOM   10157 C  CD2   . HIS B 2 443  ? 140.317 161.846 96.392  1.00 52.21  ? 467  HIS B CD2   1 
ATOM   10158 C  CE1   . HIS B 2 443  ? 141.818 160.616 95.374  1.00 51.61  ? 467  HIS B CE1   1 
ATOM   10159 N  NE2   . HIS B 2 443  ? 141.297 161.828 95.432  1.00 49.98  ? 467  HIS B NE2   1 
ATOM   10160 N  N     . ILE B 2 444  ? 138.140 158.973 95.319  1.00 40.54  ? 468  ILE B N     1 
ATOM   10161 C  CA    . ILE B 2 444  ? 138.081 157.961 94.267  1.00 39.68  ? 468  ILE B CA    1 
ATOM   10162 C  C     . ILE B 2 444  ? 139.045 156.818 94.562  1.00 45.41  ? 468  ILE B C     1 
ATOM   10163 O  O     . ILE B 2 444  ? 138.736 155.645 94.318  1.00 47.85  ? 468  ILE B O     1 
ATOM   10164 C  CB    . ILE B 2 444  ? 138.374 158.608 92.900  1.00 47.46  ? 468  ILE B CB    1 
ATOM   10165 C  CG1   . ILE B 2 444  ? 137.217 159.511 92.468  1.00 47.93  ? 468  ILE B CG1   1 
ATOM   10166 C  CG2   . ILE B 2 444  ? 138.656 157.547 91.846  1.00 52.22  ? 468  ILE B CG2   1 
ATOM   10167 C  CD1   . ILE B 2 444  ? 136.050 158.767 91.872  1.00 44.81  ? 468  ILE B CD1   1 
ATOM   10168 N  N     . SER B 2 445  ? 140.222 157.142 95.101  1.00 51.29  ? 469  SER B N     1 
ATOM   10169 C  CA    . SER B 2 445  ? 141.278 156.151 95.274  1.00 47.62  ? 469  SER B CA    1 
ATOM   10170 C  C     . SER B 2 445  ? 140.888 155.019 96.215  1.00 47.99  ? 469  SER B C     1 
ATOM   10171 O  O     . SER B 2 445  ? 141.451 153.924 96.111  1.00 48.78  ? 469  SER B O     1 
ATOM   10172 C  CB    . SER B 2 445  ? 142.547 156.830 95.789  1.00 50.61  ? 469  SER B CB    1 
ATOM   10173 O  OG    . SER B 2 445  ? 143.578 155.884 96.008  1.00 55.37  ? 469  SER B OG    1 
ATOM   10174 N  N     . LYS B 2 446  ? 139.943 155.249 97.127  1.00 48.40  ? 470  LYS B N     1 
ATOM   10175 C  CA    . LYS B 2 446  ? 139.616 154.271 98.158  1.00 47.81  ? 470  LYS B CA    1 
ATOM   10176 C  C     . LYS B 2 446  ? 138.179 153.769 98.084  1.00 49.71  ? 470  LYS B C     1 
ATOM   10177 O  O     . LYS B 2 446  ? 137.701 153.159 99.048  1.00 54.42  ? 470  LYS B O     1 
ATOM   10178 C  CB    . LYS B 2 446  ? 139.891 154.861 99.544  1.00 50.51  ? 470  LYS B CB    1 
ATOM   10179 C  CG    . LYS B 2 446  ? 139.216 156.198 99.793  1.00 49.17  ? 470  LYS B CG    1 
ATOM   10180 C  CD    . LYS B 2 446  ? 139.615 156.769 101.143 1.00 49.83  ? 470  LYS B CD    1 
ATOM   10181 C  CE    . LYS B 2 446  ? 138.974 158.124 101.383 1.00 52.61  ? 470  LYS B CE    1 
ATOM   10182 N  NZ    . LYS B 2 446  ? 139.378 158.701 102.695 1.00 51.18  ? 470  LYS B NZ    1 
ATOM   10183 N  N     . LEU B 2 447  ? 137.474 154.006 96.975  1.00 47.79  ? 471  LEU B N     1 
ATOM   10184 C  CA    . LEU B 2 447  ? 136.105 153.511 96.863  1.00 40.07  ? 471  LEU B CA    1 
ATOM   10185 C  C     . LEU B 2 447  ? 136.075 152.001 96.666  1.00 35.18  ? 471  LEU B C     1 
ATOM   10186 O  O     . LEU B 2 447  ? 135.277 151.301 97.301  1.00 46.23  ? 471  LEU B O     1 
ATOM   10187 C  CB    . LEU B 2 447  ? 135.382 154.210 95.714  1.00 38.52  ? 471  LEU B CB    1 
ATOM   10188 C  CG    . LEU B 2 447  ? 133.876 153.953 95.645  1.00 38.18  ? 471  LEU B CG    1 
ATOM   10189 C  CD1   . LEU B 2 447  ? 133.146 154.789 96.682  1.00 41.86  ? 471  LEU B CD1   1 
ATOM   10190 C  CD2   . LEU B 2 447  ? 133.335 154.217 94.251  1.00 42.34  ? 471  LEU B CD2   1 
ATOM   10191 N  N     . LYS B 2 448  ? 136.936 151.484 95.786  1.00 28.86  ? 472  LYS B N     1 
ATOM   10192 C  CA    . LYS B 2 448  ? 136.969 150.049 95.528  1.00 30.49  ? 472  LYS B CA    1 
ATOM   10193 C  C     . LYS B 2 448  ? 137.324 149.269 96.785  1.00 33.41  ? 472  LYS B C     1 
ATOM   10194 O  O     . LYS B 2 448  ? 136.700 148.244 97.088  1.00 43.24  ? 472  LYS B O     1 
ATOM   10195 C  CB    . LYS B 2 448  ? 137.970 149.747 94.414  1.00 36.99  ? 472  LYS B CB    1 
ATOM   10196 C  CG    . LYS B 2 448  ? 138.548 148.345 94.466  1.00 40.27  ? 472  LYS B CG    1 
ATOM   10197 C  CD    . LYS B 2 448  ? 140.003 148.335 94.033  1.00 38.95  ? 472  LYS B CD    1 
ATOM   10198 C  CE    . LYS B 2 448  ? 140.646 146.985 94.299  1.00 43.92  ? 472  LYS B CE    1 
ATOM   10199 N  NZ    . LYS B 2 448  ? 142.067 146.948 93.857  1.00 43.18  ? 472  LYS B NZ    1 
ATOM   10200 N  N     . ASP B 2 449  ? 138.325 149.740 97.530  1.00 31.41  ? 473  ASP B N     1 
ATOM   10201 C  CA    . ASP B 2 449  ? 138.726 149.052 98.751  1.00 36.87  ? 473  ASP B CA    1 
ATOM   10202 C  C     . ASP B 2 449  ? 137.606 149.066 99.781  1.00 45.10  ? 473  ASP B C     1 
ATOM   10203 O  O     . ASP B 2 449  ? 137.354 148.057 100.449 1.00 46.66  ? 473  ASP B O     1 
ATOM   10204 C  CB    . ASP B 2 449  ? 139.992 149.693 99.317  1.00 40.37  ? 473  ASP B CB    1 
ATOM   10205 C  CG    . ASP B 2 449  ? 141.092 149.819 98.283  1.00 46.11  ? 473  ASP B CG    1 
ATOM   10206 O  OD1   . ASP B 2 449  ? 141.171 148.949 97.391  1.00 45.22  ? 473  ASP B OD1   1 
ATOM   10207 O  OD2   . ASP B 2 449  ? 141.874 150.790 98.358  1.00 47.00  ? 473  ASP B OD2   1 
ATOM   10208 N  N     . PHE B 2 450  ? 136.915 150.201 99.917  1.00 35.91  ? 474  PHE B N     1 
ATOM   10209 C  CA    . PHE B 2 450  ? 135.799 150.285 100.852 1.00 23.59  ? 474  PHE B CA    1 
ATOM   10210 C  C     . PHE B 2 450  ? 134.676 149.332 100.463 1.00 41.64  ? 474  PHE B C     1 
ATOM   10211 O  O     . PHE B 2 450  ? 134.100 148.659 101.325 1.00 48.51  ? 474  PHE B O     1 
ATOM   10212 C  CB    . PHE B 2 450  ? 135.282 151.720 100.924 1.00 23.95  ? 474  PHE B CB    1 
ATOM   10213 C  CG    . PHE B 2 450  ? 133.995 151.864 101.683 1.00 31.33  ? 474  PHE B CG    1 
ATOM   10214 C  CD1   . PHE B 2 450  ? 133.984 151.842 103.065 1.00 38.46  ? 474  PHE B CD1   1 
ATOM   10215 C  CD2   . PHE B 2 450  ? 132.796 152.032 101.012 1.00 35.68  ? 474  PHE B CD2   1 
ATOM   10216 C  CE1   . PHE B 2 450  ? 132.802 151.978 103.764 1.00 37.75  ? 474  PHE B CE1   1 
ATOM   10217 C  CE2   . PHE B 2 450  ? 131.613 152.168 101.705 1.00 37.74  ? 474  PHE B CE2   1 
ATOM   10218 C  CZ    . PHE B 2 450  ? 131.616 152.141 103.083 1.00 34.40  ? 474  PHE B CZ    1 
ATOM   10219 N  N     . LEU B 2 451  ? 134.346 149.263 99.171  1.00 41.11  ? 475  LEU B N     1 
ATOM   10220 C  CA    . LEU B 2 451  ? 133.287 148.359 98.732  1.00 32.79  ? 475  LEU B CA    1 
ATOM   10221 C  C     . LEU B 2 451  ? 133.668 146.901 98.962  1.00 30.50  ? 475  LEU B C     1 
ATOM   10222 O  O     . LEU B 2 451  ? 132.843 146.103 99.425  1.00 41.95  ? 475  LEU B O     1 
ATOM   10223 C  CB    . LEU B 2 451  ? 132.959 148.603 97.261  1.00 31.41  ? 475  LEU B CB    1 
ATOM   10224 C  CG    . LEU B 2 451  ? 132.356 149.964 96.915  1.00 37.53  ? 475  LEU B CG    1 
ATOM   10225 C  CD1   . LEU B 2 451  ? 131.976 150.023 95.446  1.00 40.14  ? 475  LEU B CD1   1 
ATOM   10226 C  CD2   . LEU B 2 451  ? 131.156 150.259 97.796  1.00 37.55  ? 475  LEU B CD2   1 
ATOM   10227 N  N     . ILE B 2 452  ? 134.914 146.537 98.650  1.00 17.62  ? 476  ILE B N     1 
ATOM   10228 C  CA    . ILE B 2 452  ? 135.362 145.166 98.873  1.00 24.95  ? 476  ILE B CA    1 
ATOM   10229 C  C     . ILE B 2 452  ? 135.321 144.828 100.356 1.00 38.14  ? 476  ILE B C     1 
ATOM   10230 O  O     . ILE B 2 452  ? 134.887 143.737 100.747 1.00 43.97  ? 476  ILE B O     1 
ATOM   10231 C  CB    . ILE B 2 452  ? 136.768 144.957 98.281  1.00 33.91  ? 476  ILE B CB    1 
ATOM   10232 C  CG1   . ILE B 2 452  ? 136.722 145.053 96.757  1.00 37.31  ? 476  ILE B CG1   1 
ATOM   10233 C  CG2   . ILE B 2 452  ? 137.334 143.612 98.704  1.00 38.55  ? 476  ILE B CG2   1 
ATOM   10234 C  CD1   . ILE B 2 452  ? 138.062 144.847 96.096  1.00 38.28  ? 476  ILE B CD1   1 
ATOM   10235 N  N     . LYS B 2 453  ? 135.771 145.755 101.206 1.00 38.02  ? 477  LYS B N     1 
ATOM   10236 C  CA    . LYS B 2 453  ? 135.736 145.524 102.646 1.00 35.79  ? 477  LYS B CA    1 
ATOM   10237 C  C     . LYS B 2 453  ? 134.307 145.359 103.145 1.00 36.66  ? 477  LYS B C     1 
ATOM   10238 O  O     . LYS B 2 453  ? 134.022 144.463 103.948 1.00 37.77  ? 477  LYS B O     1 
ATOM   10239 C  CB    . LYS B 2 453  ? 136.433 146.675 103.371 1.00 35.83  ? 477  LYS B CB    1 
ATOM   10240 C  CG    . LYS B 2 453  ? 136.388 146.580 104.883 1.00 39.56  ? 477  LYS B CG    1 
ATOM   10241 C  CD    . LYS B 2 453  ? 137.021 147.799 105.536 1.00 35.81  ? 477  LYS B CD    1 
ATOM   10242 C  CE    . LYS B 2 453  ? 138.535 147.740 105.476 1.00 37.07  ? 477  LYS B CE    1 
ATOM   10243 N  NZ    . LYS B 2 453  ? 139.078 146.625 106.299 1.00 38.90  ? 477  LYS B NZ    1 
ATOM   10244 N  N     . TYR B 2 454  ? 133.393 146.209 102.673 1.00 30.60  ? 478  TYR B N     1 
ATOM   10245 C  CA    . TYR B 2 454  ? 132.002 146.125 103.104 1.00 23.21  ? 478  TYR B CA    1 
ATOM   10246 C  C     . TYR B 2 454  ? 131.373 144.804 102.683 1.00 31.85  ? 478  TYR B C     1 
ATOM   10247 O  O     . TYR B 2 454  ? 130.620 144.194 103.450 1.00 40.35  ? 478  TYR B O     1 
ATOM   10248 C  CB    . TYR B 2 454  ? 131.212 147.302 102.538 1.00 28.06  ? 478  TYR B CB    1 
ATOM   10249 C  CG    . TYR B 2 454  ? 129.875 147.538 103.199 1.00 29.97  ? 478  TYR B CG    1 
ATOM   10250 C  CD1   . TYR B 2 454  ? 128.751 146.824 102.813 1.00 30.51  ? 478  TYR B CD1   1 
ATOM   10251 C  CD2   . TYR B 2 454  ? 129.734 148.488 104.199 1.00 36.04  ? 478  TYR B CD2   1 
ATOM   10252 C  CE1   . TYR B 2 454  ? 127.528 147.042 103.413 1.00 35.73  ? 478  TYR B CE1   1 
ATOM   10253 C  CE2   . TYR B 2 454  ? 128.515 148.714 104.803 1.00 35.17  ? 478  TYR B CE2   1 
ATOM   10254 C  CZ    . TYR B 2 454  ? 127.415 147.988 104.407 1.00 34.52  ? 478  TYR B CZ    1 
ATOM   10255 O  OH    . TYR B 2 454  ? 126.198 148.210 105.006 1.00 32.94  ? 478  TYR B OH    1 
ATOM   10256 N  N     . ILE B 2 455  ? 131.665 144.349 101.463 1.00 37.55  ? 479  ILE B N     1 
ATOM   10257 C  CA    . ILE B 2 455  ? 131.084 143.097 100.989 1.00 34.95  ? 479  ILE B CA    1 
ATOM   10258 C  C     . ILE B 2 455  ? 131.671 141.908 101.742 1.00 34.01  ? 479  ILE B C     1 
ATOM   10259 O  O     . ILE B 2 455  ? 130.940 141.006 102.169 1.00 39.86  ? 479  ILE B O     1 
ATOM   10260 C  CB    . ILE B 2 455  ? 131.282 142.960 99.469  1.00 37.02  ? 479  ILE B CB    1 
ATOM   10261 C  CG1   . ILE B 2 455  ? 130.455 144.011 98.729  1.00 34.56  ? 479  ILE B CG1   1 
ATOM   10262 C  CG2   . ILE B 2 455  ? 130.908 141.563 99.004  1.00 36.22  ? 479  ILE B CG2   1 
ATOM   10263 C  CD1   . ILE B 2 455  ? 128.974 143.874 98.949  1.00 38.33  ? 479  ILE B CD1   1 
ATOM   10264 N  N     . SER B 2 456  ? 132.993 141.887 101.923 1.00 36.48  ? 480  SER B N     1 
ATOM   10265 C  CA    . SER B 2 456  ? 133.638 140.730 102.534 1.00 40.98  ? 480  SER B CA    1 
ATOM   10266 C  C     . SER B 2 456  ? 133.324 140.629 104.022 1.00 48.57  ? 480  SER B C     1 
ATOM   10267 O  O     . SER B 2 456  ? 133.082 139.531 104.536 1.00 49.75  ? 480  SER B O     1 
ATOM   10268 C  CB    . SER B 2 456  ? 135.148 140.796 102.309 1.00 43.58  ? 480  SER B CB    1 
ATOM   10269 O  OG    . SER B 2 456  ? 135.455 140.839 100.927 1.00 44.63  ? 480  SER B OG    1 
ATOM   10270 N  N     . SER B 2 457  ? 133.324 141.758 104.732 1.00 47.77  ? 481  SER B N     1 
ATOM   10271 C  CA    . SER B 2 457  ? 133.120 141.741 106.174 1.00 46.42  ? 481  SER B CA    1 
ATOM   10272 C  C     . SER B 2 457  ? 131.654 141.631 106.570 1.00 45.99  ? 481  SER B C     1 
ATOM   10273 O  O     . SER B 2 457  ? 131.362 141.498 107.763 1.00 45.99  ? 481  SER B O     1 
ATOM   10274 C  CB    . SER B 2 457  ? 133.729 142.995 106.804 1.00 50.51  ? 481  SER B CB    1 
ATOM   10275 O  OG    . SER B 2 457  ? 135.118 143.077 106.539 1.00 47.49  ? 481  SER B OG    1 
ATOM   10276 N  N     . ALA B 2 458  ? 130.733 141.683 105.613 1.00 46.64  ? 482  ALA B N     1 
ATOM   10277 C  CA    . ALA B 2 458  ? 129.311 141.573 105.911 1.00 46.08  ? 482  ALA B CA    1 
ATOM   10278 C  C     . ALA B 2 458  ? 128.952 140.158 106.351 1.00 45.02  ? 482  ALA B C     1 
ATOM   10279 O  O     . ALA B 2 458  ? 129.333 139.182 105.705 1.00 46.82  ? 482  ALA B O     1 
ATOM   10280 C  CB    . ALA B 2 458  ? 128.483 141.979 104.703 1.00 45.71  ? 482  ALA B CB    1 
ATOM   10281 N  N     . GLU C 2 43   ? 142.014 109.857 72.742  1.00 63.27  ? 67   GLU C N     1 
ATOM   10282 C  CA    . GLU C 2 43   ? 142.076 108.505 73.283  1.00 65.05  ? 67   GLU C CA    1 
ATOM   10283 C  C     . GLU C 2 43   ? 142.739 108.497 74.654  1.00 66.90  ? 67   GLU C C     1 
ATOM   10284 O  O     . GLU C 2 43   ? 142.081 108.265 75.669  1.00 68.97  ? 67   GLU C O     1 
ATOM   10285 C  CB    . GLU C 2 43   ? 142.831 107.577 72.330  1.00 66.38  ? 67   GLU C CB    1 
ATOM   10286 C  CG    . GLU C 2 43   ? 142.920 106.137 72.809  1.00 67.93  ? 67   GLU C CG    1 
ATOM   10287 C  CD    . GLU C 2 43   ? 141.569 105.449 72.855  1.00 69.95  ? 67   GLU C CD    1 
ATOM   10288 O  OE1   . GLU C 2 43   ? 140.657 105.871 72.112  1.00 71.10  ? 67   GLU C OE1   1 
ATOM   10289 O  OE2   . GLU C 2 43   ? 141.418 104.485 73.635  1.00 69.93  ? 67   GLU C OE2   1 
ATOM   10290 N  N     . ALA C 2 44   ? 144.050 108.746 74.674  1.00 59.62  ? 68   ALA C N     1 
ATOM   10291 C  CA    . ALA C 2 44   ? 144.767 108.830 75.942  1.00 55.65  ? 68   ALA C CA    1 
ATOM   10292 C  C     . ALA C 2 44   ? 144.259 109.994 76.780  1.00 47.45  ? 68   ALA C C     1 
ATOM   10293 O  O     . ALA C 2 44   ? 144.181 109.897 78.010  1.00 51.70  ? 68   ALA C O     1 
ATOM   10294 C  CB    . ALA C 2 44   ? 146.268 108.963 75.690  1.00 55.64  ? 68   ALA C CB    1 
ATOM   10295 N  N     . LEU C 2 45   ? 143.911 111.106 76.129  1.00 43.81  ? 69   LEU C N     1 
ATOM   10296 C  CA    . LEU C 2 45   ? 143.377 112.254 76.852  1.00 51.89  ? 69   LEU C CA    1 
ATOM   10297 C  C     . LEU C 2 45   ? 142.064 111.912 77.543  1.00 59.34  ? 69   LEU C C     1 
ATOM   10298 O  O     . LEU C 2 45   ? 141.830 112.327 78.683  1.00 60.00  ? 69   LEU C O     1 
ATOM   10299 C  CB    . LEU C 2 45   ? 143.187 113.433 75.901  1.00 52.28  ? 69   LEU C CB    1 
ATOM   10300 C  CG    . LEU C 2 45   ? 142.457 114.634 76.500  1.00 50.79  ? 69   LEU C CG    1 
ATOM   10301 C  CD1   . LEU C 2 45   ? 143.303 115.296 77.574  1.00 51.07  ? 69   LEU C CD1   1 
ATOM   10302 C  CD2   . LEU C 2 45   ? 142.080 115.622 75.417  1.00 50.39  ? 69   LEU C CD2   1 
ATOM   10303 N  N     . LEU C 2 46   ? 141.189 111.165 76.866  1.00 60.83  ? 70   LEU C N     1 
ATOM   10304 C  CA    . LEU C 2 46   ? 139.935 110.759 77.492  1.00 50.80  ? 70   LEU C CA    1 
ATOM   10305 C  C     . LEU C 2 46   ? 140.183 109.822 78.667  1.00 53.41  ? 70   LEU C C     1 
ATOM   10306 O  O     . LEU C 2 46   ? 139.485 109.898 79.685  1.00 59.08  ? 70   LEU C O     1 
ATOM   10307 C  CB    . LEU C 2 46   ? 139.017 110.106 76.462  1.00 52.53  ? 70   LEU C CB    1 
ATOM   10308 C  CG    . LEU C 2 46   ? 138.473 111.053 75.392  1.00 55.85  ? 70   LEU C CG    1 
ATOM   10309 C  CD1   . LEU C 2 46   ? 137.406 110.369 74.553  1.00 55.96  ? 70   LEU C CD1   1 
ATOM   10310 C  CD2   . LEU C 2 46   ? 137.933 112.321 76.033  1.00 50.65  ? 70   LEU C CD2   1 
ATOM   10311 N  N     . GLU C 2 47   ? 141.170 108.931 78.547  1.00 53.13  ? 71   GLU C N     1 
ATOM   10312 C  CA    . GLU C 2 47   ? 141.522 108.066 79.668  1.00 56.90  ? 71   GLU C CA    1 
ATOM   10313 C  C     . GLU C 2 47   ? 142.014 108.883 80.856  1.00 59.46  ? 71   GLU C C     1 
ATOM   10314 O  O     . GLU C 2 47   ? 141.643 108.609 82.005  1.00 59.24  ? 71   GLU C O     1 
ATOM   10315 C  CB    . GLU C 2 47   ? 142.580 107.052 79.239  1.00 58.22  ? 71   GLU C CB    1 
ATOM   10316 C  CG    . GLU C 2 47   ? 142.127 106.103 78.142  1.00 62.75  ? 71   GLU C CG    1 
ATOM   10317 C  CD    . GLU C 2 47   ? 143.208 105.119 77.741  1.00 64.61  ? 71   GLU C CD    1 
ATOM   10318 O  OE1   . GLU C 2 47   ? 144.313 105.177 78.321  1.00 64.87  ? 71   GLU C OE1   1 
ATOM   10319 O  OE2   . GLU C 2 47   ? 142.954 104.286 76.845  1.00 61.38  ? 71   GLU C OE2   1 
ATOM   10320 N  N     . ILE C 2 48   ? 142.848 109.892 80.599  1.00 53.81  ? 72   ILE C N     1 
ATOM   10321 C  CA    . ILE C 2 48   ? 143.323 110.760 81.674  1.00 48.86  ? 72   ILE C CA    1 
ATOM   10322 C  C     . ILE C 2 48   ? 142.158 111.507 82.308  1.00 48.52  ? 72   ILE C C     1 
ATOM   10323 O  O     . ILE C 2 48   ? 142.065 111.616 83.536  1.00 56.19  ? 72   ILE C O     1 
ATOM   10324 C  CB    . ILE C 2 48   ? 144.396 111.730 81.144  1.00 48.51  ? 72   ILE C CB    1 
ATOM   10325 C  CG1   . ILE C 2 48   ? 145.652 110.962 80.736  1.00 52.20  ? 72   ILE C CG1   1 
ATOM   10326 C  CG2   . ILE C 2 48   ? 144.729 112.784 82.184  1.00 48.78  ? 72   ILE C CG2   1 
ATOM   10327 C  CD1   . ILE C 2 48   ? 146.759 111.848 80.224  1.00 49.39  ? 72   ILE C CD1   1 
ATOM   10328 N  N     . CYS C 2 49   ? 141.252 112.032 81.480  1.00 42.66  ? 73   CYS C N     1 
ATOM   10329 C  CA    . CYS C 2 49   ? 140.115 112.784 81.999  1.00 49.02  ? 73   CYS C CA    1 
ATOM   10330 C  C     . CYS C 2 49   ? 139.217 111.907 82.861  1.00 56.39  ? 73   CYS C C     1 
ATOM   10331 O  O     . CYS C 2 49   ? 138.734 112.344 83.913  1.00 56.65  ? 73   CYS C O     1 
ATOM   10332 C  CB    . CYS C 2 49   ? 139.322 113.394 80.843  1.00 49.98  ? 73   CYS C CB    1 
ATOM   10333 S  SG    . CYS C 2 49   ? 140.178 114.718 79.965  1.00 53.85  ? 73   CYS C SG    1 
ATOM   10334 N  N     . GLN C 2 50   ? 138.973 110.669 82.428  1.00 64.24  ? 74   GLN C N     1 
ATOM   10335 C  CA    . GLN C 2 50   ? 138.184 109.746 83.235  1.00 60.39  ? 74   GLN C CA    1 
ATOM   10336 C  C     . GLN C 2 50   ? 138.898 109.405 84.537  1.00 56.66  ? 74   GLN C C     1 
ATOM   10337 O  O     . GLN C 2 50   ? 138.270 109.357 85.601  1.00 58.26  ? 74   GLN C O     1 
ATOM   10338 C  CB    . GLN C 2 50   ? 137.880 108.479 82.434  1.00 58.22  ? 74   GLN C CB    1 
ATOM   10339 C  CG    . GLN C 2 50   ? 136.858 107.551 83.076  1.00 58.72  ? 74   GLN C CG    1 
ATOM   10340 C  CD    . GLN C 2 50   ? 137.475 106.587 84.072  1.00 63.88  ? 74   GLN C CD    1 
ATOM   10341 O  OE1   . GLN C 2 50   ? 138.688 106.375 84.081  1.00 65.49  ? 74   GLN C OE1   1 
ATOM   10342 N  NE2   . GLN C 2 50   ? 136.639 105.996 84.918  1.00 61.45  ? 74   GLN C NE2   1 
ATOM   10343 N  N     . ARG C 2 51   ? 140.210 109.163 84.472  1.00 47.55  ? 75   ARG C N     1 
ATOM   10344 C  CA    . ARG C 2 51   ? 140.954 108.809 85.677  1.00 47.50  ? 75   ARG C CA    1 
ATOM   10345 C  C     . ARG C 2 51   ? 141.073 109.992 86.629  1.00 49.20  ? 75   ARG C C     1 
ATOM   10346 O  O     . ARG C 2 51   ? 140.906 109.836 87.844  1.00 52.16  ? 75   ARG C O     1 
ATOM   10347 C  CB    . ARG C 2 51   ? 142.338 108.277 85.303  1.00 46.82  ? 75   ARG C CB    1 
ATOM   10348 C  CG    . ARG C 2 51   ? 143.179 107.859 86.496  1.00 48.45  ? 75   ARG C CG    1 
ATOM   10349 C  CD    . ARG C 2 51   ? 144.411 107.065 86.080  1.00 51.87  ? 75   ARG C CD    1 
ATOM   10350 N  NE    . ARG C 2 51   ? 145.336 107.844 85.266  1.00 49.21  ? 75   ARG C NE    1 
ATOM   10351 C  CZ    . ARG C 2 51   ? 145.452 107.736 83.950  1.00 45.45  ? 75   ARG C CZ    1 
ATOM   10352 N  NH1   . ARG C 2 51   ? 144.708 106.888 83.258  1.00 47.00  ? 75   ARG C NH1   1 
ATOM   10353 N  NH2   . ARG C 2 51   ? 146.338 108.494 83.311  1.00 45.06  ? 75   ARG C NH2   1 
ATOM   10354 N  N     . ARG C 2 52   ? 141.356 111.182 86.100  1.00 47.09  ? 76   ARG C N     1 
ATOM   10355 C  CA    . ARG C 2 52   ? 141.522 112.378 86.915  1.00 43.73  ? 76   ARG C CA    1 
ATOM   10356 C  C     . ARG C 2 52   ? 140.207 113.106 87.162  1.00 45.28  ? 76   ARG C C     1 
ATOM   10357 O  O     . ARG C 2 52   ? 140.222 114.285 87.535  1.00 52.34  ? 76   ARG C O     1 
ATOM   10358 C  CB    . ARG C 2 52   ? 142.543 113.316 86.272  1.00 43.32  ? 76   ARG C CB    1 
ATOM   10359 C  CG    . ARG C 2 52   ? 143.925 112.704 86.156  1.00 44.56  ? 76   ARG C CG    1 
ATOM   10360 C  CD    . ARG C 2 52   ? 144.338 112.050 87.465  1.00 45.93  ? 76   ARG C CD    1 
ATOM   10361 N  NE    . ARG C 2 52   ? 145.616 111.356 87.358  1.00 50.09  ? 76   ARG C NE    1 
ATOM   10362 C  CZ    . ARG C 2 52   ? 146.128 110.579 88.303  1.00 46.45  ? 76   ARG C CZ    1 
ATOM   10363 N  NH1   . ARG C 2 52   ? 145.491 110.366 89.442  1.00 46.28  ? 76   ARG C NH1   1 
ATOM   10364 N  NH2   . ARG C 2 52   ? 147.306 110.000 88.099  1.00 46.47  ? 76   ARG C NH2   1 
ATOM   10365 N  N     . HIS C 2 53   ? 139.078 112.432 86.947  1.00 40.16  ? 77   HIS C N     1 
ATOM   10366 C  CA    . HIS C 2 53   ? 137.761 112.920 87.357  1.00 44.95  ? 77   HIS C CA    1 
ATOM   10367 C  C     . HIS C 2 53   ? 137.360 114.192 86.613  1.00 45.68  ? 77   HIS C C     1 
ATOM   10368 O  O     . HIS C 2 53   ? 136.761 115.105 87.184  1.00 43.99  ? 77   HIS C O     1 
ATOM   10369 C  CB    . HIS C 2 53   ? 137.700 113.124 88.871  1.00 47.49  ? 77   HIS C CB    1 
ATOM   10370 C  CG    . HIS C 2 53   ? 137.913 111.865 89.652  1.00 45.33  ? 77   HIS C CG    1 
ATOM   10371 N  ND1   . HIS C 2 53   ? 139.113 111.189 89.661  1.00 46.58  ? 77   HIS C ND1   1 
ATOM   10372 C  CD2   . HIS C 2 53   ? 137.074 111.151 90.438  1.00 44.96  ? 77   HIS C CD2   1 
ATOM   10373 C  CE1   . HIS C 2 53   ? 139.007 110.117 90.424  1.00 46.57  ? 77   HIS C CE1   1 
ATOM   10374 N  NE2   . HIS C 2 53   ? 137.780 110.071 90.909  1.00 48.19  ? 77   HIS C NE2   1 
ATOM   10375 N  N     . PHE C 2 54   ? 137.693 114.252 85.325  1.00 46.50  ? 78   PHE C N     1 
ATOM   10376 C  CA    . PHE C 2 54   ? 137.078 115.227 84.433  1.00 42.84  ? 78   PHE C CA    1 
ATOM   10377 C  C     . PHE C 2 54   ? 135.785 114.691 83.835  1.00 47.47  ? 78   PHE C C     1 
ATOM   10378 O  O     . PHE C 2 54   ? 134.835 115.452 83.620  1.00 50.12  ? 78   PHE C O     1 
ATOM   10379 C  CB    . PHE C 2 54   ? 138.044 115.614 83.310  1.00 44.01  ? 78   PHE C CB    1 
ATOM   10380 C  CG    . PHE C 2 54   ? 139.104 116.591 83.725  1.00 47.42  ? 78   PHE C CG    1 
ATOM   10381 C  CD1   . PHE C 2 54   ? 138.863 117.953 83.680  1.00 42.80  ? 78   PHE C CD1   1 
ATOM   10382 C  CD2   . PHE C 2 54   ? 140.345 116.150 84.148  1.00 43.80  ? 78   PHE C CD2   1 
ATOM   10383 C  CE1   . PHE C 2 54   ? 139.833 118.855 84.055  1.00 33.57  ? 78   PHE C CE1   1 
ATOM   10384 C  CE2   . PHE C 2 54   ? 141.320 117.050 84.524  1.00 44.07  ? 78   PHE C CE2   1 
ATOM   10385 C  CZ    . PHE C 2 54   ? 141.063 118.403 84.478  1.00 38.68  ? 78   PHE C CZ    1 
ATOM   10386 N  N     . LEU C 2 55   ? 135.736 113.389 83.570  1.00 51.89  ? 79   LEU C N     1 
ATOM   10387 C  CA    . LEU C 2 55   ? 134.576 112.726 82.996  1.00 43.80  ? 79   LEU C CA    1 
ATOM   10388 C  C     . LEU C 2 55   ? 134.165 111.569 83.896  1.00 51.82  ? 79   LEU C C     1 
ATOM   10389 O  O     . LEU C 2 55   ? 135.017 110.823 84.389  1.00 53.75  ? 79   LEU C O     1 
ATOM   10390 C  CB    . LEU C 2 55   ? 134.883 112.212 81.587  1.00 40.54  ? 79   LEU C CB    1 
ATOM   10391 C  CG    . LEU C 2 55   ? 135.571 113.204 80.650  1.00 43.65  ? 79   LEU C CG    1 
ATOM   10392 C  CD1   . LEU C 2 55   ? 135.977 112.531 79.354  1.00 49.01  ? 79   LEU C CD1   1 
ATOM   10393 C  CD2   . LEU C 2 55   ? 134.667 114.387 80.375  1.00 48.79  ? 79   LEU C CD2   1 
ATOM   10394 N  N     . SER C 2 56   ? 132.863 111.422 84.107  1.00 53.02  ? 80   SER C N     1 
ATOM   10395 C  CA    . SER C 2 56   ? 132.344 110.362 84.956  1.00 43.78  ? 80   SER C CA    1 
ATOM   10396 C  C     . SER C 2 56   ? 132.049 109.110 84.133  1.00 49.27  ? 80   SER C C     1 
ATOM   10397 O  O     . SER C 2 56   ? 132.039 109.128 82.901  1.00 54.93  ? 80   SER C O     1 
ATOM   10398 C  CB    . SER C 2 56   ? 131.087 110.831 85.687  1.00 49.54  ? 80   SER C CB    1 
ATOM   10399 O  OG    . SER C 2 56   ? 130.077 111.210 84.770  1.00 52.46  ? 80   SER C OG    1 
ATOM   10400 N  N     . GLY C 2 57   ? 131.805 108.009 84.836  1.00 51.67  ? 81   GLY C N     1 
ATOM   10401 C  CA    . GLY C 2 57   ? 131.491 106.742 84.203  1.00 58.33  ? 81   GLY C CA    1 
ATOM   10402 C  C     . GLY C 2 57   ? 132.699 105.831 84.107  1.00 59.38  ? 81   GLY C C     1 
ATOM   10403 O  O     . GLY C 2 57   ? 133.829 106.184 84.459  1.00 56.21  ? 81   GLY C O     1 
ATOM   10404 N  N     . SER C 2 58   ? 132.437 104.623 83.614  1.00 72.02  ? 82   SER C N     1 
ATOM   10405 C  CA    . SER C 2 58   ? 133.479 103.624 83.448  1.00 73.60  ? 82   SER C CA    1 
ATOM   10406 C  C     . SER C 2 58   ? 134.342 103.949 82.231  1.00 75.80  ? 82   SER C C     1 
ATOM   10407 O  O     . SER C 2 58   ? 134.015 104.812 81.412  1.00 74.56  ? 82   SER C O     1 
ATOM   10408 C  CB    . SER C 2 58   ? 132.867 102.230 83.312  1.00 72.07  ? 82   SER C CB    1 
ATOM   10409 O  OG    . SER C 2 58   ? 133.873 101.245 83.154  1.00 72.08  ? 82   SER C OG    1 
ATOM   10410 N  N     . LYS C 2 59   ? 135.468 103.237 82.119  1.00 79.92  ? 83   LYS C N     1 
ATOM   10411 C  CA    . LYS C 2 59   ? 136.401 103.487 81.025  1.00 78.20  ? 83   LYS C CA    1 
ATOM   10412 C  C     . LYS C 2 59   ? 135.797 103.142 79.670  1.00 77.82  ? 83   LYS C C     1 
ATOM   10413 O  O     . LYS C 2 59   ? 136.190 103.724 78.653  1.00 77.29  ? 83   LYS C O     1 
ATOM   10414 C  CB    . LYS C 2 59   ? 137.691 102.698 81.244  1.00 79.01  ? 83   LYS C CB    1 
ATOM   10415 C  CG    . LYS C 2 59   ? 138.429 103.057 82.523  1.00 79.27  ? 83   LYS C CG    1 
ATOM   10416 C  CD    . LYS C 2 59   ? 139.739 102.295 82.637  1.00 78.70  ? 83   LYS C CD    1 
ATOM   10417 C  CE    . LYS C 2 59   ? 140.670 102.621 81.480  1.00 79.75  ? 83   LYS C CE    1 
ATOM   10418 N  NZ    . LYS C 2 59   ? 141.962 101.889 81.581  1.00 79.83  ? 83   LYS C NZ    1 
ATOM   10419 N  N     . GLN C 2 60   ? 134.858 102.201 79.629  1.00 76.44  ? 84   GLN C N     1 
ATOM   10420 C  CA    . GLN C 2 60   ? 134.186 101.832 78.392  1.00 79.12  ? 84   GLN C CA    1 
ATOM   10421 C  C     . GLN C 2 60   ? 132.889 102.598 78.173  1.00 77.54  ? 84   GLN C C     1 
ATOM   10422 O  O     . GLN C 2 60   ? 132.242 102.409 77.138  1.00 78.32  ? 84   GLN C O     1 
ATOM   10423 C  CB    . GLN C 2 60   ? 133.903 100.325 78.375  1.00 80.43  ? 84   GLN C CB    1 
ATOM   10424 C  CG    . GLN C 2 60   ? 135.145 99.453  78.501  1.00 79.72  ? 84   GLN C CG    1 
ATOM   10425 C  CD    . GLN C 2 60   ? 136.049 99.534  77.285  1.00 81.46  ? 84   GLN C CD    1 
ATOM   10426 O  OE1   . GLN C 2 60   ? 135.621 99.935  76.202  1.00 81.07  ? 84   GLN C OE1   1 
ATOM   10427 N  NE2   . GLN C 2 60   ? 137.308 99.152  77.458  1.00 80.76  ? 84   GLN C NE2   1 
ATOM   10428 N  N     . GLN C 2 61   ? 132.497 103.452 79.114  1.00 64.76  ? 85   GLN C N     1 
ATOM   10429 C  CA    . GLN C 2 61   ? 131.232 104.167 79.034  1.00 64.78  ? 85   GLN C CA    1 
ATOM   10430 C  C     . GLN C 2 61   ? 131.350 105.519 78.341  1.00 70.05  ? 85   GLN C C     1 
ATOM   10431 O  O     . GLN C 2 61   ? 130.327 106.179 78.127  1.00 69.46  ? 85   GLN C O     1 
ATOM   10432 C  CB    . GLN C 2 61   ? 130.655 104.355 80.442  1.00 63.04  ? 85   GLN C CB    1 
ATOM   10433 C  CG    . GLN C 2 61   ? 129.146 104.508 80.492  1.00 62.50  ? 85   GLN C CG    1 
ATOM   10434 C  CD    . GLN C 2 61   ? 128.618 104.554 81.910  1.00 67.13  ? 85   GLN C CD    1 
ATOM   10435 O  OE1   . GLN C 2 61   ? 129.365 104.362 82.869  1.00 64.61  ? 85   GLN C OE1   1 
ATOM   10436 N  NE2   . GLN C 2 61   ? 127.323 104.811 82.051  1.00 68.08  ? 85   GLN C NE2   1 
ATOM   10437 N  N     . LEU C 2 62   ? 132.559 105.944 77.979  1.00 68.57  ? 86   LEU C N     1 
ATOM   10438 C  CA    . LEU C 2 62   ? 132.773 107.215 77.303  1.00 66.25  ? 86   LEU C CA    1 
ATOM   10439 C  C     . LEU C 2 62   ? 133.347 106.972 75.915  1.00 63.67  ? 86   LEU C C     1 
ATOM   10440 O  O     . LEU C 2 62   ? 134.176 106.077 75.720  1.00 62.85  ? 86   LEU C O     1 
ATOM   10441 C  CB    . LEU C 2 62   ? 133.710 108.135 78.102  1.00 64.10  ? 86   LEU C CB    1 
ATOM   10442 C  CG    . LEU C 2 62   ? 135.191 107.765 78.214  1.00 67.38  ? 86   LEU C CG    1 
ATOM   10443 C  CD1   . LEU C 2 62   ? 136.028 109.009 78.437  1.00 66.01  ? 86   LEU C CD1   1 
ATOM   10444 C  CD2   . LEU C 2 62   ? 135.420 106.773 79.337  1.00 68.61  ? 86   LEU C CD2   1 
ATOM   10445 N  N     . SER C 2 63   ? 132.891 107.769 74.953  1.00 48.34  ? 87   SER C N     1 
ATOM   10446 C  CA    . SER C 2 63   ? 133.370 107.690 73.582  1.00 50.07  ? 87   SER C CA    1 
ATOM   10447 C  C     . SER C 2 63   ? 133.234 109.067 72.952  1.00 54.27  ? 87   SER C C     1 
ATOM   10448 O  O     . SER C 2 63   ? 132.569 109.954 73.493  1.00 58.37  ? 87   SER C O     1 
ATOM   10449 C  CB    . SER C 2 63   ? 132.604 106.636 72.777  1.00 53.29  ? 87   SER C CB    1 
ATOM   10450 O  OG    . SER C 2 63   ? 133.119 106.531 71.462  1.00 55.54  ? 87   SER C OG    1 
ATOM   10451 N  N     . ARG C 2 64   ? 133.881 109.244 71.798  1.00 43.44  ? 88   ARG C N     1 
ATOM   10452 C  CA    . ARG C 2 64   ? 133.876 110.549 71.144  1.00 40.68  ? 88   ARG C CA    1 
ATOM   10453 C  C     . ARG C 2 64   ? 132.460 110.977 70.778  1.00 45.70  ? 88   ARG C C     1 
ATOM   10454 O  O     . ARG C 2 64   ? 132.046 112.105 71.068  1.00 52.84  ? 88   ARG C O     1 
ATOM   10455 C  CB    . ARG C 2 64   ? 134.761 110.522 69.898  1.00 41.24  ? 88   ARG C CB    1 
ATOM   10456 C  CG    . ARG C 2 64   ? 136.140 109.926 70.111  1.00 44.57  ? 88   ARG C CG    1 
ATOM   10457 C  CD    . ARG C 2 64   ? 137.159 110.570 69.184  1.00 43.30  ? 88   ARG C CD    1 
ATOM   10458 N  NE    . ARG C 2 64   ? 136.572 110.952 67.906  1.00 40.71  ? 88   ARG C NE    1 
ATOM   10459 C  CZ    . ARG C 2 64   ? 136.620 110.214 66.806  1.00 44.57  ? 88   ARG C CZ    1 
ATOM   10460 N  NH1   . ARG C 2 64   ? 137.226 109.038 66.788  1.00 47.02  ? 88   ARG C NH1   1 
ATOM   10461 N  NH2   . ARG C 2 64   ? 136.046 110.668 65.695  1.00 42.91  ? 88   ARG C NH2   1 
ATOM   10462 N  N     . ASP C 2 65   ? 131.701 110.082 70.142  1.00 43.88  ? 89   ASP C N     1 
ATOM   10463 C  CA    . ASP C 2 65   ? 130.359 110.437 69.692  1.00 44.20  ? 89   ASP C CA    1 
ATOM   10464 C  C     . ASP C 2 65   ? 129.441 110.735 70.869  1.00 42.09  ? 89   ASP C C     1 
ATOM   10465 O  O     . ASP C 2 65   ? 128.631 111.667 70.812  1.00 54.36  ? 89   ASP C O     1 
ATOM   10466 C  CB    . ASP C 2 65   ? 129.782 109.316 68.830  1.00 48.42  ? 89   ASP C CB    1 
ATOM   10467 C  CG    . ASP C 2 65   ? 130.616 109.042 67.594  1.00 55.74  ? 89   ASP C CG    1 
ATOM   10468 O  OD1   . ASP C 2 65   ? 131.656 109.710 67.416  1.00 54.13  ? 89   ASP C OD1   1 
ATOM   10469 O  OD2   . ASP C 2 65   ? 130.231 108.157 66.801  1.00 52.35  ? 89   ASP C OD2   1 
ATOM   10470 N  N     . SER C 2 66   ? 129.548 109.950 71.942  1.00 35.33  ? 90   SER C N     1 
ATOM   10471 C  CA    . SER C 2 66   ? 128.719 110.189 73.118  1.00 38.74  ? 90   SER C CA    1 
ATOM   10472 C  C     . SER C 2 66   ? 129.029 111.541 73.744  1.00 44.31  ? 90   SER C C     1 
ATOM   10473 O  O     . SER C 2 66   ? 128.118 112.265 74.162  1.00 50.58  ? 90   SER C O     1 
ATOM   10474 C  CB    . SER C 2 66   ? 128.921 109.068 74.136  1.00 49.34  ? 90   SER C CB    1 
ATOM   10475 O  OG    . SER C 2 66   ? 128.106 109.264 75.277  1.00 54.29  ? 90   SER C OG    1 
ATOM   10476 N  N     . LEU C 2 67   ? 130.313 111.895 73.825  1.00 50.12  ? 91   LEU C N     1 
ATOM   10477 C  CA    . LEU C 2 67   ? 130.694 113.192 74.373  1.00 45.99  ? 91   LEU C CA    1 
ATOM   10478 C  C     . LEU C 2 67   ? 130.204 114.334 73.491  1.00 45.52  ? 91   LEU C C     1 
ATOM   10479 O  O     . LEU C 2 67   ? 129.707 115.346 73.996  1.00 47.71  ? 91   LEU C O     1 
ATOM   10480 C  CB    . LEU C 2 67   ? 132.209 113.262 74.545  1.00 41.85  ? 91   LEU C CB    1 
ATOM   10481 C  CG    . LEU C 2 67   ? 132.819 112.377 75.631  1.00 41.45  ? 91   LEU C CG    1 
ATOM   10482 C  CD1   . LEU C 2 67   ? 134.331 112.390 75.532  1.00 41.45  ? 91   LEU C CD1   1 
ATOM   10483 C  CD2   . LEU C 2 67   ? 132.368 112.839 77.005  1.00 46.22  ? 91   LEU C CD2   1 
ATOM   10484 N  N     . LEU C 2 68   ? 130.339 114.191 72.170  1.00 44.98  ? 92   LEU C N     1 
ATOM   10485 C  CA    . LEU C 2 68   ? 129.947 115.271 71.271  1.00 37.77  ? 92   LEU C CA    1 
ATOM   10486 C  C     . LEU C 2 68   ? 128.435 115.444 71.213  1.00 38.60  ? 92   LEU C C     1 
ATOM   10487 O  O     . LEU C 2 68   ? 127.949 116.571 71.068  1.00 45.82  ? 92   LEU C O     1 
ATOM   10488 C  CB    . LEU C 2 68   ? 130.505 115.020 69.870  1.00 33.37  ? 92   LEU C CB    1 
ATOM   10489 C  CG    . LEU C 2 68   ? 132.027 114.982 69.735  1.00 34.89  ? 92   LEU C CG    1 
ATOM   10490 C  CD1   . LEU C 2 68   ? 132.430 114.739 68.293  1.00 36.89  ? 92   LEU C CD1   1 
ATOM   10491 C  CD2   . LEU C 2 68   ? 132.649 116.262 70.261  1.00 44.69  ? 92   LEU C CD2   1 
ATOM   10492 N  N     . SER C 2 69   ? 127.678 114.354 71.322  1.00 34.11  ? 93   SER C N     1 
ATOM   10493 C  CA    . SER C 2 69   ? 126.229 114.409 71.206  1.00 32.87  ? 93   SER C CA    1 
ATOM   10494 C  C     . SER C 2 69   ? 125.528 114.719 72.521  1.00 40.98  ? 93   SER C C     1 
ATOM   10495 O  O     . SER C 2 69   ? 124.308 114.914 72.522  1.00 49.99  ? 93   SER C O     1 
ATOM   10496 C  CB    . SER C 2 69   ? 125.696 113.086 70.648  1.00 40.43  ? 93   SER C CB    1 
ATOM   10497 O  OG    . SER C 2 69   ? 126.238 112.818 69.367  1.00 43.32  ? 93   SER C OG    1 
ATOM   10498 N  N     . GLY C 2 70   ? 126.258 114.774 73.632  1.00 41.16  ? 94   GLY C N     1 
ATOM   10499 C  CA    . GLY C 2 70   ? 125.636 115.045 74.911  1.00 44.91  ? 94   GLY C CA    1 
ATOM   10500 C  C     . GLY C 2 70   ? 125.033 113.842 75.598  1.00 48.27  ? 94   GLY C C     1 
ATOM   10501 O  O     . GLY C 2 70   ? 124.242 114.010 76.531  1.00 48.79  ? 94   GLY C O     1 
ATOM   10502 N  N     . CYS C 2 71   ? 125.378 112.631 75.166  1.00 49.38  ? 95   CYS C N     1 
ATOM   10503 C  CA    . CYS C 2 71   ? 124.849 111.407 75.750  1.00 43.93  ? 95   CYS C CA    1 
ATOM   10504 C  C     . CYS C 2 71   ? 125.821 110.751 76.722  1.00 47.31  ? 95   CYS C C     1 
ATOM   10505 O  O     . CYS C 2 71   ? 125.615 109.595 77.103  1.00 52.22  ? 95   CYS C O     1 
ATOM   10506 C  CB    . CYS C 2 71   ? 124.466 110.419 74.648  1.00 44.51  ? 95   CYS C CB    1 
ATOM   10507 S  SG    . CYS C 2 71   ? 123.095 110.960 73.609  1.00 55.47  ? 95   CYS C SG    1 
ATOM   10508 N  N     . HIS C 2 72   ? 126.874 111.456 77.124  1.00 46.45  ? 96   HIS C N     1 
ATOM   10509 C  CA    . HIS C 2 72   ? 127.780 110.944 78.134  1.00 44.19  ? 96   HIS C CA    1 
ATOM   10510 C  C     . HIS C 2 72   ? 127.083 110.905 79.492  1.00 45.08  ? 96   HIS C C     1 
ATOM   10511 O  O     . HIS C 2 72   ? 126.130 111.650 79.733  1.00 49.85  ? 96   HIS C O     1 
ATOM   10512 C  CB    . HIS C 2 72   ? 129.039 111.807 78.204  1.00 47.14  ? 96   HIS C CB    1 
ATOM   10513 C  CG    . HIS C 2 72   ? 128.763 113.266 78.400  1.00 48.26  ? 96   HIS C CG    1 
ATOM   10514 N  ND1   . HIS C 2 72   ? 128.256 113.777 79.574  1.00 51.32  ? 96   HIS C ND1   1 
ATOM   10515 C  CD2   . HIS C 2 72   ? 128.923 114.322 77.568  1.00 47.97  ? 96   HIS C CD2   1 
ATOM   10516 C  CE1   . HIS C 2 72   ? 128.115 115.086 79.458  1.00 51.63  ? 96   HIS C CE1   1 
ATOM   10517 N  NE2   . HIS C 2 72   ? 128.513 115.441 78.250  1.00 49.48  ? 96   HIS C NE2   1 
ATOM   10518 N  N     . PRO C 2 73   ? 127.532 110.028 80.394  1.00 39.82  ? 97   PRO C N     1 
ATOM   10519 C  CA    . PRO C 2 73   ? 126.903 109.965 81.724  1.00 42.51  ? 97   PRO C CA    1 
ATOM   10520 C  C     . PRO C 2 73   ? 126.963 111.275 82.486  1.00 48.25  ? 97   PRO C C     1 
ATOM   10521 O  O     . PRO C 2 73   ? 126.052 111.568 83.270  1.00 53.98  ? 97   PRO C O     1 
ATOM   10522 C  CB    . PRO C 2 73   ? 127.703 108.865 82.434  1.00 46.35  ? 97   PRO C CB    1 
ATOM   10523 C  CG    . PRO C 2 73   ? 128.251 108.028 81.333  1.00 50.31  ? 97   PRO C CG    1 
ATOM   10524 C  CD    . PRO C 2 73   ? 128.546 108.976 80.213  1.00 46.77  ? 97   PRO C CD    1 
ATOM   10525 N  N     . GLY C 2 74   ? 128.004 112.071 82.284  1.00 54.57  ? 98   GLY C N     1 
ATOM   10526 C  CA    . GLY C 2 74   ? 128.126 113.337 82.980  1.00 52.49  ? 98   GLY C CA    1 
ATOM   10527 C  C     . GLY C 2 74   ? 129.574 113.796 82.987  1.00 52.36  ? 98   GLY C C     1 
ATOM   10528 O  O     . GLY C 2 74   ? 130.394 113.314 82.210  1.00 55.39  ? 98   GLY C O     1 
ATOM   10529 N  N     . PHE C 2 75   ? 129.858 114.737 83.882  1.00 42.50  ? 99   PHE C N     1 
ATOM   10530 C  CA    . PHE C 2 75   ? 131.196 115.280 84.053  1.00 43.95  ? 99   PHE C CA    1 
ATOM   10531 C  C     . PHE C 2 75   ? 131.666 115.054 85.482  1.00 47.79  ? 99   PHE C C     1 
ATOM   10532 O  O     . PHE C 2 75   ? 130.868 115.097 86.423  1.00 48.76  ? 99   PHE C O     1 
ATOM   10533 C  CB    . PHE C 2 75   ? 131.241 116.775 83.724  1.00 42.89  ? 99   PHE C CB    1 
ATOM   10534 C  CG    . PHE C 2 75   ? 131.202 117.075 82.254  1.00 41.61  ? 99   PHE C CG    1 
ATOM   10535 C  CD1   . PHE C 2 75   ? 132.251 116.707 81.434  1.00 45.61  ? 99   PHE C CD1   1 
ATOM   10536 C  CD2   . PHE C 2 75   ? 130.125 117.739 81.696  1.00 44.45  ? 99   PHE C CD2   1 
ATOM   10537 C  CE1   . PHE C 2 75   ? 132.223 116.983 80.083  1.00 47.70  ? 99   PHE C CE1   1 
ATOM   10538 C  CE2   . PHE C 2 75   ? 130.092 118.021 80.346  1.00 44.33  ? 99   PHE C CE2   1 
ATOM   10539 C  CZ    . PHE C 2 75   ? 131.143 117.642 79.539  1.00 45.74  ? 99   PHE C CZ    1 
ATOM   10540 N  N     . GLY C 2 76   ? 132.964 114.809 85.637  1.00 48.62  ? 100  GLY C N     1 
ATOM   10541 C  CA    . GLY C 2 76   ? 133.563 114.679 86.942  1.00 41.72  ? 100  GLY C CA    1 
ATOM   10542 C  C     . GLY C 2 76   ? 133.688 116.027 87.619  1.00 44.26  ? 100  GLY C C     1 
ATOM   10543 O  O     . GLY C 2 76   ? 133.450 117.074 87.009  1.00 52.67  ? 100  GLY C O     1 
ATOM   10544 N  N     . PRO C 2 77   ? 134.059 116.028 88.902  1.00 38.02  ? 101  PRO C N     1 
ATOM   10545 C  CA    . PRO C 2 77   ? 134.168 117.308 89.623  1.00 38.27  ? 101  PRO C CA    1 
ATOM   10546 C  C     . PRO C 2 77   ? 135.154 118.273 88.989  1.00 42.68  ? 101  PRO C C     1 
ATOM   10547 O  O     . PRO C 2 77   ? 134.890 119.481 88.941  1.00 46.42  ? 101  PRO C O     1 
ATOM   10548 C  CB    . PRO C 2 77   ? 134.609 116.876 91.027  1.00 39.73  ? 101  PRO C CB    1 
ATOM   10549 C  CG    . PRO C 2 77   ? 135.267 115.554 90.822  1.00 44.45  ? 101  PRO C CG    1 
ATOM   10550 C  CD    . PRO C 2 77   ? 134.504 114.890 89.721  1.00 39.37  ? 101  PRO C CD    1 
ATOM   10551 N  N     . LEU C 2 78   ? 136.284 117.770 88.487  1.00 37.89  ? 102  LEU C N     1 
ATOM   10552 C  CA    . LEU C 2 78   ? 137.213 118.632 87.765  1.00 29.49  ? 102  LEU C CA    1 
ATOM   10553 C  C     . LEU C 2 78   ? 136.590 119.146 86.475  1.00 32.78  ? 102  LEU C C     1 
ATOM   10554 O  O     . LEU C 2 78   ? 136.762 120.317 86.119  1.00 43.80  ? 102  LEU C O     1 
ATOM   10555 C  CB    . LEU C 2 78   ? 138.516 117.889 87.477  1.00 34.00  ? 102  LEU C CB    1 
ATOM   10556 C  CG    . LEU C 2 78   ? 139.543 117.811 88.609  1.00 29.69  ? 102  LEU C CG    1 
ATOM   10557 C  CD1   . LEU C 2 78   ? 139.139 116.797 89.669  1.00 35.38  ? 102  LEU C CD1   1 
ATOM   10558 C  CD2   . LEU C 2 78   ? 140.920 117.495 88.055  1.00 33.88  ? 102  LEU C CD2   1 
ATOM   10559 N  N     . GLY C 2 79   ? 135.861 118.287 85.763  1.00 29.06  ? 103  GLY C N     1 
ATOM   10560 C  CA    . GLY C 2 79   ? 135.167 118.736 84.569  1.00 29.39  ? 103  GLY C CA    1 
ATOM   10561 C  C     . GLY C 2 79   ? 134.080 119.748 84.872  1.00 28.79  ? 103  GLY C C     1 
ATOM   10562 O  O     . GLY C 2 79   ? 133.893 120.714 84.128  1.00 35.09  ? 103  GLY C O     1 
ATOM   10563 N  N     . VAL C 2 80   ? 133.349 119.542 85.970  1.00 31.07  ? 104  VAL C N     1 
ATOM   10564 C  CA    . VAL C 2 80   ? 132.328 120.503 86.376  1.00 25.81  ? 104  VAL C CA    1 
ATOM   10565 C  C     . VAL C 2 80   ? 132.964 121.845 86.706  1.00 44.13  ? 104  VAL C C     1 
ATOM   10566 O  O     . VAL C 2 80   ? 132.449 122.902 86.324  1.00 51.34  ? 104  VAL C O     1 
ATOM   10567 C  CB    . VAL C 2 80   ? 131.516 119.952 87.563  1.00 35.91  ? 104  VAL C CB    1 
ATOM   10568 C  CG1   . VAL C 2 80   ? 130.595 121.022 88.121  1.00 41.04  ? 104  VAL C CG1   1 
ATOM   10569 C  CG2   . VAL C 2 80   ? 130.717 118.739 87.134  1.00 40.91  ? 104  VAL C CG2   1 
ATOM   10570 N  N     . GLU C 2 81   ? 134.095 121.828 87.414  1.00 43.66  ? 105  GLU C N     1 
ATOM   10571 C  CA    . GLU C 2 81   ? 134.774 123.077 87.743  1.00 29.97  ? 105  GLU C CA    1 
ATOM   10572 C  C     . GLU C 2 81   ? 135.321 123.763 86.496  1.00 36.31  ? 105  GLU C C     1 
ATOM   10573 O  O     . GLU C 2 81   ? 135.285 124.993 86.397  1.00 43.04  ? 105  GLU C O     1 
ATOM   10574 C  CB    . GLU C 2 81   ? 135.888 122.821 88.755  1.00 36.01  ? 105  GLU C CB    1 
ATOM   10575 C  CG    . GLU C 2 81   ? 135.405 122.761 90.193  1.00 38.52  ? 105  GLU C CG    1 
ATOM   10576 C  CD    . GLU C 2 81   ? 134.861 124.090 90.680  1.00 43.15  ? 105  GLU C CD    1 
ATOM   10577 O  OE1   . GLU C 2 81   ? 135.303 125.140 90.169  1.00 47.92  ? 105  GLU C OE1   1 
ATOM   10578 O  OE2   . GLU C 2 81   ? 133.988 124.085 91.572  1.00 45.35  ? 105  GLU C OE2   1 
ATOM   10579 N  N     . LEU C 2 82   ? 135.836 122.992 85.535  1.00 26.56  ? 106  LEU C N     1 
ATOM   10580 C  CA    . LEU C 2 82   ? 136.303 123.590 84.287  1.00 16.32  ? 106  LEU C CA    1 
ATOM   10581 C  C     . LEU C 2 82   ? 135.154 124.219 83.511  1.00 24.26  ? 106  LEU C C     1 
ATOM   10582 O  O     . LEU C 2 82   ? 135.294 125.319 82.962  1.00 36.81  ? 106  LEU C O     1 
ATOM   10583 C  CB    . LEU C 2 82   ? 137.018 122.545 83.432  1.00 24.84  ? 106  LEU C CB    1 
ATOM   10584 C  CG    . LEU C 2 82   ? 137.380 122.947 81.999  1.00 21.43  ? 106  LEU C CG    1 
ATOM   10585 C  CD1   . LEU C 2 82   ? 138.211 124.216 81.967  1.00 30.21  ? 106  LEU C CD1   1 
ATOM   10586 C  CD2   . LEU C 2 82   ? 138.116 121.817 81.309  1.00 32.71  ? 106  LEU C CD2   1 
ATOM   10587 N  N     . ARG C 2 83   ? 134.008 123.539 83.456  1.00 31.86  ? 107  ARG C N     1 
ATOM   10588 C  CA    . ARG C 2 83   ? 132.849 124.108 82.778  1.00 30.33  ? 107  ARG C CA    1 
ATOM   10589 C  C     . ARG C 2 83   ? 132.356 125.356 83.495  1.00 25.52  ? 107  ARG C C     1 
ATOM   10590 O  O     . ARG C 2 83   ? 131.930 126.321 82.852  1.00 37.74  ? 107  ARG C O     1 
ATOM   10591 C  CB    . ARG C 2 83   ? 131.734 123.069 82.677  1.00 35.30  ? 107  ARG C CB    1 
ATOM   10592 C  CG    . ARG C 2 83   ? 130.769 123.312 81.531  1.00 35.65  ? 107  ARG C CG    1 
ATOM   10593 C  CD    . ARG C 2 83   ? 129.357 122.903 81.904  1.00 37.07  ? 107  ARG C CD    1 
ATOM   10594 N  NE    . ARG C 2 83   ? 129.283 121.522 82.362  1.00 33.48  ? 107  ARG C NE    1 
ATOM   10595 C  CZ    . ARG C 2 83   ? 128.228 120.992 82.964  1.00 36.42  ? 107  ARG C CZ    1 
ATOM   10596 N  NH1   . ARG C 2 83   ? 127.137 121.703 83.198  1.00 36.41  ? 107  ARG C NH1   1 
ATOM   10597 N  NH2   . ARG C 2 83   ? 128.270 119.719 83.345  1.00 40.42  ? 107  ARG C NH2   1 
ATOM   10598 N  N     . LYS C 2 84   ? 132.408 125.358 84.828  1.00 16.27  ? 108  LYS C N     1 
ATOM   10599 C  CA    . LYS C 2 84   ? 132.000 126.537 85.584  1.00 28.43  ? 108  LYS C CA    1 
ATOM   10600 C  C     . LYS C 2 84   ? 132.958 127.699 85.351  1.00 31.71  ? 108  LYS C C     1 
ATOM   10601 O  O     . LYS C 2 84   ? 132.530 128.854 85.264  1.00 34.92  ? 108  LYS C O     1 
ATOM   10602 C  CB    . LYS C 2 84   ? 131.907 126.193 87.069  1.00 32.55  ? 108  LYS C CB    1 
ATOM   10603 C  CG    . LYS C 2 84   ? 131.128 127.196 87.895  1.00 35.04  ? 108  LYS C CG    1 
ATOM   10604 C  CD    . LYS C 2 84   ? 130.959 126.706 89.321  1.00 35.07  ? 108  LYS C CD    1 
ATOM   10605 C  CE    . LYS C 2 84   ? 130.107 127.662 90.136  1.00 36.30  ? 108  LYS C CE    1 
ATOM   10606 N  NZ    . LYS C 2 84   ? 129.916 127.183 91.532  1.00 39.25  ? 108  LYS C NZ    1 
ATOM   10607 N  N     . ASN C 2 85   ? 134.257 127.414 85.249  1.00 31.98  ? 109  ASN C N     1 
ATOM   10608 C  CA    . ASN C 2 85   ? 135.223 128.455 84.910  1.00 27.46  ? 109  ASN C CA    1 
ATOM   10609 C  C     . ASN C 2 85   ? 134.966 129.011 83.516  1.00 30.65  ? 109  ASN C C     1 
ATOM   10610 O  O     . ASN C 2 85   ? 135.053 130.225 83.299  1.00 35.51  ? 109  ASN C O     1 
ATOM   10611 C  CB    . ASN C 2 85   ? 136.647 127.910 85.013  1.00 31.50  ? 109  ASN C CB    1 
ATOM   10612 C  CG    . ASN C 2 85   ? 137.072 127.656 86.443  1.00 39.06  ? 109  ASN C CG    1 
ATOM   10613 O  OD1   . ASN C 2 85   ? 136.596 128.309 87.369  1.00 40.61  ? 109  ASN C OD1   1 
ATOM   10614 N  ND2   . ASN C 2 85   ? 137.979 126.705 86.629  1.00 36.38  ? 109  ASN C ND2   1 
ATOM   10615 N  N     . LEU C 2 86   ? 134.662 128.136 82.554  1.00 30.33  ? 110  LEU C N     1 
ATOM   10616 C  CA    . LEU C 2 86   ? 134.328 128.603 81.212  1.00 15.20  ? 110  LEU C CA    1 
ATOM   10617 C  C     . LEU C 2 86   ? 133.075 129.467 81.227  1.00 17.88  ? 110  LEU C C     1 
ATOM   10618 O  O     . LEU C 2 86   ? 133.012 130.493 80.541  1.00 37.19  ? 110  LEU C O     1 
ATOM   10619 C  CB    . LEU C 2 86   ? 134.145 127.418 80.267  1.00 26.89  ? 110  LEU C CB    1 
ATOM   10620 C  CG    . LEU C 2 86   ? 135.281 127.173 79.275  1.00 31.78  ? 110  LEU C CG    1 
ATOM   10621 C  CD1   . LEU C 2 86   ? 134.900 126.099 78.272  1.00 28.91  ? 110  LEU C CD1   1 
ATOM   10622 C  CD2   . LEU C 2 86   ? 135.646 128.465 78.570  1.00 35.24  ? 110  LEU C CD2   1 
ATOM   10623 N  N     . ALA C 2 87   ? 132.068 129.067 82.004  1.00 11.67  ? 111  ALA C N     1 
ATOM   10624 C  CA    . ALA C 2 87   ? 130.850 129.862 82.114  1.00 15.29  ? 111  ALA C CA    1 
ATOM   10625 C  C     . ALA C 2 87   ? 131.131 131.219 82.744  1.00 25.88  ? 111  ALA C C     1 
ATOM   10626 O  O     . ALA C 2 87   ? 130.592 132.238 82.302  1.00 32.66  ? 111  ALA C O     1 
ATOM   10627 C  CB    . ALA C 2 87   ? 129.800 129.102 82.924  1.00 30.32  ? 111  ALA C CB    1 
ATOM   10628 N  N     . ALA C 2 88   ? 131.974 131.253 83.777  1.00 26.33  ? 112  ALA C N     1 
ATOM   10629 C  CA    . ALA C 2 88   ? 132.326 132.520 84.410  1.00 25.27  ? 112  ALA C CA    1 
ATOM   10630 C  C     . ALA C 2 88   ? 133.092 133.425 83.453  1.00 26.05  ? 112  ALA C C     1 
ATOM   10631 O  O     . ALA C 2 88   ? 132.843 134.634 83.405  1.00 30.15  ? 112  ALA C O     1 
ATOM   10632 C  CB    . ALA C 2 88   ? 133.139 132.266 85.679  1.00 29.81  ? 112  ALA C CB    1 
ATOM   10633 N  N     . GLU C 2 89   ? 134.029 132.861 82.687  1.00 27.22  ? 113  GLU C N     1 
ATOM   10634 C  CA    . GLU C 2 89   ? 134.769 133.661 81.715  1.00 26.42  ? 113  GLU C CA    1 
ATOM   10635 C  C     . GLU C 2 89   ? 133.851 134.193 80.621  1.00 27.06  ? 113  GLU C C     1 
ATOM   10636 O  O     . GLU C 2 89   ? 133.961 135.357 80.220  1.00 40.05  ? 113  GLU C O     1 
ATOM   10637 C  CB    . GLU C 2 89   ? 135.904 132.836 81.109  1.00 25.12  ? 113  GLU C CB    1 
ATOM   10638 C  CG    . GLU C 2 89   ? 137.053 132.566 82.062  1.00 27.99  ? 113  GLU C CG    1 
ATOM   10639 C  CD    . GLU C 2 89   ? 137.807 133.826 82.437  1.00 37.70  ? 113  GLU C CD    1 
ATOM   10640 O  OE1   . GLU C 2 89   ? 137.857 134.761 81.611  1.00 42.69  ? 113  GLU C OE1   1 
ATOM   10641 O  OE2   . GLU C 2 89   ? 138.347 133.883 83.562  1.00 39.16  ? 113  GLU C OE2   1 
ATOM   10642 N  N     . TRP C 2 90   ? 132.938 133.353 80.128  1.00 22.64  ? 114  TRP C N     1 
ATOM   10643 C  CA    . TRP C 2 90   ? 131.973 133.798 79.129  1.00 13.78  ? 114  TRP C CA    1 
ATOM   10644 C  C     . TRP C 2 90   ? 131.088 134.907 79.681  1.00 21.04  ? 114  TRP C C     1 
ATOM   10645 O  O     . TRP C 2 90   ? 130.811 135.896 78.991  1.00 34.23  ? 114  TRP C O     1 
ATOM   10646 C  CB    . TRP C 2 90   ? 131.130 132.608 78.670  1.00 28.44  ? 114  TRP C CB    1 
ATOM   10647 C  CG    . TRP C 2 90   ? 130.268 132.873 77.481  1.00 14.45  ? 114  TRP C CG    1 
ATOM   10648 C  CD1   . TRP C 2 90   ? 130.583 132.648 76.179  1.00 15.18  ? 114  TRP C CD1   1 
ATOM   10649 C  CD2   . TRP C 2 90   ? 128.936 133.397 77.487  1.00 20.28  ? 114  TRP C CD2   1 
ATOM   10650 N  NE1   . TRP C 2 90   ? 129.537 133.007 75.368  1.00 21.40  ? 114  TRP C NE1   1 
ATOM   10651 C  CE2   . TRP C 2 90   ? 128.513 133.471 76.148  1.00 20.57  ? 114  TRP C CE2   1 
ATOM   10652 C  CE3   . TRP C 2 90   ? 128.064 133.818 78.495  1.00 32.47  ? 114  TRP C CE3   1 
ATOM   10653 C  CZ2   . TRP C 2 90   ? 127.255 133.946 75.790  1.00 30.18  ? 114  TRP C CZ2   1 
ATOM   10654 C  CZ3   . TRP C 2 90   ? 126.818 134.287 78.138  1.00 20.40  ? 114  TRP C CZ3   1 
ATOM   10655 C  CH2   . TRP C 2 90   ? 126.425 134.347 76.797  1.00 25.98  ? 114  TRP C CH2   1 
ATOM   10656 N  N     . TRP C 2 91   ? 130.637 134.758 80.928  1.00 15.86  ? 115  TRP C N     1 
ATOM   10657 C  CA    . TRP C 2 91   ? 129.812 135.782 81.553  1.00 17.40  ? 115  TRP C CA    1 
ATOM   10658 C  C     . TRP C 2 91   ? 130.578 137.089 81.692  1.00 33.58  ? 115  TRP C C     1 
ATOM   10659 O  O     . TRP C 2 91   ? 130.057 138.157 81.360  1.00 36.13  ? 115  TRP C O     1 
ATOM   10660 C  CB    . TRP C 2 91   ? 129.325 135.289 82.914  1.00 28.29  ? 115  TRP C CB    1 
ATOM   10661 C  CG    . TRP C 2 91   ? 128.076 135.945 83.387  1.00 27.10  ? 115  TRP C CG    1 
ATOM   10662 C  CD1   . TRP C 2 91   ? 127.969 136.909 84.342  1.00 28.89  ? 115  TRP C CD1   1 
ATOM   10663 C  CD2   . TRP C 2 91   ? 126.747 135.684 82.927  1.00 26.55  ? 115  TRP C CD2   1 
ATOM   10664 N  NE1   . TRP C 2 91   ? 126.655 137.266 84.508  1.00 35.18  ? 115  TRP C NE1   1 
ATOM   10665 C  CE2   . TRP C 2 91   ? 125.884 136.528 83.649  1.00 32.24  ? 115  TRP C CE2   1 
ATOM   10666 C  CE3   . TRP C 2 91   ? 126.204 134.819 81.974  1.00 29.28  ? 115  TRP C CE3   1 
ATOM   10667 C  CZ2   . TRP C 2 91   ? 124.507 136.533 83.449  1.00 36.15  ? 115  TRP C CZ2   1 
ATOM   10668 C  CZ3   . TRP C 2 91   ? 124.838 134.825 81.777  1.00 35.08  ? 115  TRP C CZ3   1 
ATOM   10669 C  CH2   . TRP C 2 91   ? 124.005 135.676 82.511  1.00 32.42  ? 115  TRP C CH2   1 
ATOM   10670 N  N     . THR C 2 92   ? 131.834 137.014 82.136  1.00 41.78  ? 116  THR C N     1 
ATOM   10671 C  CA    . THR C 2 92   ? 132.663 138.207 82.261  1.00 29.03  ? 116  THR C CA    1 
ATOM   10672 C  C     . THR C 2 92   ? 132.858 138.887 80.912  1.00 32.50  ? 116  THR C C     1 
ATOM   10673 O  O     . THR C 2 92   ? 132.813 140.119 80.815  1.00 39.86  ? 116  THR C O     1 
ATOM   10674 C  CB    . THR C 2 92   ? 134.012 137.832 82.877  1.00 35.41  ? 116  THR C CB    1 
ATOM   10675 O  OG1   . THR C 2 92   ? 133.812 137.367 84.218  1.00 46.20  ? 116  THR C OG1   1 
ATOM   10676 C  CG2   . THR C 2 92   ? 134.953 139.021 82.894  1.00 38.12  ? 116  THR C CG2   1 
ATOM   10677 N  N     . SER C 2 93   ? 133.067 138.100 79.858  1.00 32.48  ? 117  SER C N     1 
ATOM   10678 C  CA    . SER C 2 93   ? 133.327 138.671 78.544  1.00 24.66  ? 117  SER C CA    1 
ATOM   10679 C  C     . SER C 2 93   ? 132.074 139.236 77.886  1.00 26.75  ? 117  SER C C     1 
ATOM   10680 O  O     . SER C 2 93   ? 132.178 140.166 77.080  1.00 34.79  ? 117  SER C O     1 
ATOM   10681 C  CB    . SER C 2 93   ? 133.963 137.620 77.635  1.00 24.50  ? 117  SER C CB    1 
ATOM   10682 O  OG    . SER C 2 93   ? 134.287 138.171 76.372  1.00 37.30  ? 117  SER C OG    1 
ATOM   10683 N  N     . VAL C 2 94   ? 130.892 138.706 78.199  1.00 31.08  ? 118  VAL C N     1 
ATOM   10684 C  CA    . VAL C 2 94   ? 129.656 139.097 77.522  1.00 22.31  ? 118  VAL C CA    1 
ATOM   10685 C  C     . VAL C 2 94   ? 128.795 140.007 78.395  1.00 27.60  ? 118  VAL C C     1 
ATOM   10686 O  O     . VAL C 2 94   ? 128.564 141.168 78.055  1.00 44.76  ? 118  VAL C O     1 
ATOM   10687 C  CB    . VAL C 2 94   ? 128.862 137.857 77.055  1.00 28.39  ? 118  VAL C CB    1 
ATOM   10688 C  CG1   . VAL C 2 94   ? 127.550 138.280 76.423  1.00 35.84  ? 118  VAL C CG1   1 
ATOM   10689 C  CG2   . VAL C 2 94   ? 129.687 137.040 76.079  1.00 29.61  ? 118  VAL C CG2   1 
ATOM   10690 N  N     . VAL C 2 95   ? 128.312 139.499 79.528  1.00 26.67  ? 119  VAL C N     1 
ATOM   10691 C  CA    . VAL C 2 95   ? 127.358 140.260 80.326  1.00 34.80  ? 119  VAL C CA    1 
ATOM   10692 C  C     . VAL C 2 95   ? 128.072 141.334 81.133  1.00 41.49  ? 119  VAL C C     1 
ATOM   10693 O  O     . VAL C 2 95   ? 127.643 142.493 81.168  1.00 46.05  ? 119  VAL C O     1 
ATOM   10694 C  CB    . VAL C 2 95   ? 126.551 139.316 81.235  1.00 32.83  ? 119  VAL C CB    1 
ATOM   10695 C  CG1   . VAL C 2 95   ? 125.471 140.088 81.970  1.00 37.04  ? 119  VAL C CG1   1 
ATOM   10696 C  CG2   . VAL C 2 95   ? 125.950 138.182 80.424  1.00 37.60  ? 119  VAL C CG2   1 
ATOM   10697 N  N     . VAL C 2 96   ? 129.166 140.965 81.800  1.00 40.83  ? 120  VAL C N     1 
ATOM   10698 C  CA    . VAL C 2 96   ? 129.963 141.946 82.521  1.00 34.11  ? 120  VAL C CA    1 
ATOM   10699 C  C     . VAL C 2 96   ? 130.662 142.859 81.520  1.00 42.19  ? 120  VAL C C     1 
ATOM   10700 O  O     . VAL C 2 96   ? 130.976 142.459 80.391  1.00 42.29  ? 120  VAL C O     1 
ATOM   10701 C  CB    . VAL C 2 96   ? 130.972 141.245 83.450  1.00 37.45  ? 120  VAL C CB    1 
ATOM   10702 C  CG1   . VAL C 2 96   ? 131.620 142.243 84.398  1.00 40.41  ? 120  VAL C CG1   1 
ATOM   10703 C  CG2   . VAL C 2 96   ? 130.287 140.135 84.231  1.00 37.16  ? 120  VAL C CG2   1 
ATOM   10704 N  N     . PHE C 2 97   ? 130.885 144.107 81.932  1.00 50.97  ? 121  PHE C N     1 
ATOM   10705 C  CA    . PHE C 2 97   ? 131.470 145.179 81.130  1.00 43.37  ? 121  PHE C CA    1 
ATOM   10706 C  C     . PHE C 2 97   ? 130.555 145.634 80.003  1.00 40.01  ? 121  PHE C C     1 
ATOM   10707 O  O     . PHE C 2 97   ? 131.010 146.334 79.090  1.00 48.71  ? 121  PHE C O     1 
ATOM   10708 C  CB    . PHE C 2 97   ? 132.837 144.788 80.554  1.00 34.96  ? 121  PHE C CB    1 
ATOM   10709 C  CG    . PHE C 2 97   ? 133.799 144.277 81.582  1.00 37.90  ? 121  PHE C CG    1 
ATOM   10710 C  CD1   . PHE C 2 97   ? 134.366 145.136 82.506  1.00 42.77  ? 121  PHE C CD1   1 
ATOM   10711 C  CD2   . PHE C 2 97   ? 134.135 142.939 81.624  1.00 36.81  ? 121  PHE C CD2   1 
ATOM   10712 C  CE1   . PHE C 2 97   ? 135.252 144.665 83.453  1.00 42.95  ? 121  PHE C CE1   1 
ATOM   10713 C  CE2   . PHE C 2 97   ? 135.019 142.465 82.566  1.00 38.97  ? 121  PHE C CE2   1 
ATOM   10714 C  CZ    . PHE C 2 97   ? 135.578 143.327 83.482  1.00 41.09  ? 121  PHE C CZ    1 
ATOM   10715 N  N     . ARG C 2 98   ? 129.275 145.268 80.043  1.00 34.21  ? 122  ARG C N     1 
ATOM   10716 C  CA    . ARG C 2 98   ? 128.307 145.697 79.040  1.00 36.62  ? 122  ARG C CA    1 
ATOM   10717 C  C     . ARG C 2 98   ? 126.974 145.951 79.724  1.00 42.45  ? 122  ARG C C     1 
ATOM   10718 O  O     . ARG C 2 98   ? 126.365 145.023 80.265  1.00 46.10  ? 122  ARG C O     1 
ATOM   10719 C  CB    . ARG C 2 98   ? 128.152 144.652 77.931  1.00 34.18  ? 122  ARG C CB    1 
ATOM   10720 C  CG    . ARG C 2 98   ? 129.325 144.595 76.976  1.00 35.34  ? 122  ARG C CG    1 
ATOM   10721 C  CD    . ARG C 2 98   ? 129.087 143.610 75.854  1.00 36.13  ? 122  ARG C CD    1 
ATOM   10722 N  NE    . ARG C 2 98   ? 130.169 143.642 74.881  1.00 37.87  ? 122  ARG C NE    1 
ATOM   10723 C  CZ    . ARG C 2 98   ? 131.290 142.942 74.986  1.00 40.34  ? 122  ARG C CZ    1 
ATOM   10724 N  NH1   . ARG C 2 98   ? 131.512 142.145 76.017  1.00 42.09  ? 122  ARG C NH1   1 
ATOM   10725 N  NH2   . ARG C 2 98   ? 132.211 143.045 74.032  1.00 43.52  ? 122  ARG C NH2   1 
ATOM   10726 N  N     . GLU C 2 99   ? 126.527 147.208 79.700  1.00 52.27  ? 123  GLU C N     1 
ATOM   10727 C  CA    . GLU C 2 99   ? 125.241 147.551 80.298  1.00 52.55  ? 123  GLU C CA    1 
ATOM   10728 C  C     . GLU C 2 99   ? 124.085 146.916 79.535  1.00 48.59  ? 123  GLU C C     1 
ATOM   10729 O  O     . GLU C 2 99   ? 123.113 146.453 80.143  1.00 50.85  ? 123  GLU C O     1 
ATOM   10730 C  CB    . GLU C 2 99   ? 125.082 149.072 80.355  1.00 53.88  ? 123  GLU C CB    1 
ATOM   10731 C  CG    . GLU C 2 99   ? 123.684 149.556 80.721  1.00 56.65  ? 123  GLU C CG    1 
ATOM   10732 C  CD    . GLU C 2 99   ? 122.827 149.854 79.505  1.00 60.92  ? 123  GLU C CD    1 
ATOM   10733 O  OE1   . GLU C 2 99   ? 123.373 149.865 78.382  1.00 60.92  ? 123  GLU C OE1   1 
ATOM   10734 O  OE2   . GLU C 2 99   ? 121.610 150.075 79.673  1.00 60.57  ? 123  GLU C OE2   1 
ATOM   10735 N  N     . GLN C 2 100  ? 124.176 146.876 78.205  1.00 43.03  ? 124  GLN C N     1 
ATOM   10736 C  CA    . GLN C 2 100  ? 123.053 146.430 77.390  1.00 46.97  ? 124  GLN C CA    1 
ATOM   10737 C  C     . GLN C 2 100  ? 122.748 144.946 77.558  1.00 54.11  ? 124  GLN C C     1 
ATOM   10738 O  O     . GLN C 2 100  ? 121.641 144.515 77.219  1.00 57.79  ? 124  GLN C O     1 
ATOM   10739 C  CB    . GLN C 2 100  ? 123.318 146.732 75.913  1.00 49.77  ? 124  GLN C CB    1 
ATOM   10740 C  CG    . GLN C 2 100  ? 123.838 148.134 75.633  1.00 53.61  ? 124  GLN C CG    1 
ATOM   10741 C  CD    . GLN C 2 100  ? 125.348 148.226 75.731  1.00 52.65  ? 124  GLN C CD    1 
ATOM   10742 O  OE1   . GLN C 2 100  ? 126.033 147.216 75.890  1.00 53.31  ? 124  GLN C OE1   1 
ATOM   10743 N  NE2   . GLN C 2 100  ? 125.876 149.441 75.636  1.00 53.23  ? 124  GLN C NE2   1 
ATOM   10744 N  N     . VAL C 2 101  ? 123.688 144.160 78.069  1.00 47.32  ? 125  VAL C N     1 
ATOM   10745 C  CA    . VAL C 2 101  ? 123.501 142.720 78.207  1.00 41.06  ? 125  VAL C CA    1 
ATOM   10746 C  C     . VAL C 2 101  ? 122.992 142.416 79.609  1.00 50.12  ? 125  VAL C C     1 
ATOM   10747 O  O     . VAL C 2 101  ? 123.581 142.854 80.604  1.00 51.08  ? 125  VAL C O     1 
ATOM   10748 C  CB    . VAL C 2 101  ? 124.809 141.966 77.918  1.00 35.97  ? 125  VAL C CB    1 
ATOM   10749 C  CG1   . VAL C 2 101  ? 124.562 140.471 77.909  1.00 39.96  ? 125  VAL C CG1   1 
ATOM   10750 C  CG2   . VAL C 2 101  ? 125.399 142.422 76.597  1.00 45.91  ? 125  VAL C CG2   1 
ATOM   10751 N  N     . PHE C 2 102  ? 121.897 141.665 79.688  1.00 46.63  ? 126  PHE C N     1 
ATOM   10752 C  CA    . PHE C 2 102  ? 121.279 141.287 80.947  1.00 38.80  ? 126  PHE C CA    1 
ATOM   10753 C  C     . PHE C 2 102  ? 121.055 139.784 80.987  1.00 41.51  ? 126  PHE C C     1 
ATOM   10754 O  O     . PHE C 2 102  ? 120.842 139.156 79.946  1.00 52.28  ? 126  PHE C O     1 
ATOM   10755 C  CB    . PHE C 2 102  ? 119.933 141.997 81.143  1.00 35.83  ? 126  PHE C CB    1 
ATOM   10756 C  CG    . PHE C 2 102  ? 120.028 143.490 81.156  1.00 40.59  ? 126  PHE C CG    1 
ATOM   10757 C  CD1   . PHE C 2 102  ? 119.983 144.210 79.975  1.00 48.03  ? 126  PHE C CD1   1 
ATOM   10758 C  CD2   . PHE C 2 102  ? 120.145 144.178 82.350  1.00 48.98  ? 126  PHE C CD2   1 
ATOM   10759 C  CE1   . PHE C 2 102  ? 120.063 145.585 79.986  1.00 51.92  ? 126  PHE C CE1   1 
ATOM   10760 C  CE2   . PHE C 2 102  ? 120.225 145.555 82.367  1.00 47.72  ? 126  PHE C CE2   1 
ATOM   10761 C  CZ    . PHE C 2 102  ? 120.182 146.259 81.184  1.00 48.96  ? 126  PHE C CZ    1 
ATOM   10762 N  N     . PRO C 2 103  ? 121.102 139.181 82.172  1.00 31.39  ? 127  PRO C N     1 
ATOM   10763 C  CA    . PRO C 2 103  ? 120.769 137.758 82.283  1.00 39.33  ? 127  PRO C CA    1 
ATOM   10764 C  C     . PRO C 2 103  ? 119.290 137.512 82.034  1.00 51.71  ? 127  PRO C C     1 
ATOM   10765 O  O     . PRO C 2 103  ? 118.440 138.372 82.278  1.00 55.24  ? 127  PRO C O     1 
ATOM   10766 C  CB    . PRO C 2 103  ? 121.152 137.417 83.727  1.00 42.60  ? 127  PRO C CB    1 
ATOM   10767 C  CG    . PRO C 2 103  ? 121.067 138.718 84.451  1.00 46.01  ? 127  PRO C CG    1 
ATOM   10768 C  CD    . PRO C 2 103  ? 121.505 139.759 83.465  1.00 41.88  ? 127  PRO C CD    1 
ATOM   10769 N  N     . VAL C 2 104  ? 118.988 136.312 81.540  1.00 45.62  ? 128  VAL C N     1 
ATOM   10770 C  CA    . VAL C 2 104  ? 117.616 135.883 81.304  1.00 38.99  ? 128  VAL C CA    1 
ATOM   10771 C  C     . VAL C 2 104  ? 117.448 134.477 81.865  1.00 46.85  ? 128  VAL C C     1 
ATOM   10772 O  O     . VAL C 2 104  ? 118.409 133.707 81.959  1.00 39.71  ? 128  VAL C O     1 
ATOM   10773 C  CB    . VAL C 2 104  ? 117.247 135.937 79.802  1.00 39.46  ? 128  VAL C CB    1 
ATOM   10774 C  CG1   . VAL C 2 104  ? 117.955 134.837 79.028  1.00 45.80  ? 128  VAL C CG1   1 
ATOM   10775 C  CG2   . VAL C 2 104  ? 115.740 135.864 79.610  1.00 45.95  ? 128  VAL C CG2   1 
ATOM   10776 N  N     . ASP C 2 105  ? 116.216 134.149 82.251  1.00 56.21  ? 129  ASP C N     1 
ATOM   10777 C  CA    . ASP C 2 105  ? 115.893 132.856 82.854  1.00 46.22  ? 129  ASP C CA    1 
ATOM   10778 C  C     . ASP C 2 105  ? 114.754 132.225 82.061  1.00 41.77  ? 129  ASP C C     1 
ATOM   10779 O  O     . ASP C 2 105  ? 113.582 132.545 82.279  1.00 42.99  ? 129  ASP C O     1 
ATOM   10780 C  CB    . ASP C 2 105  ? 115.518 133.011 84.324  1.00 47.80  ? 129  ASP C CB    1 
ATOM   10781 C  CG    . ASP C 2 105  ? 115.439 131.682 85.050  1.00 53.77  ? 129  ASP C CG    1 
ATOM   10782 O  OD1   . ASP C 2 105  ? 115.825 130.653 84.458  1.00 51.59  ? 129  ASP C OD1   1 
ATOM   10783 O  OD2   . ASP C 2 105  ? 114.991 131.667 86.216  1.00 54.88  ? 129  ASP C OD2   1 
ATOM   10784 N  N     . ALA C 2 106  ? 115.100 131.329 81.146  1.00 41.65  ? 130  ALA C N     1 
ATOM   10785 C  CA    . ALA C 2 106  ? 114.124 130.575 80.378  1.00 41.94  ? 130  ALA C CA    1 
ATOM   10786 C  C     . ALA C 2 106  ? 113.996 129.173 80.955  1.00 49.46  ? 130  ALA C C     1 
ATOM   10787 O  O     . ALA C 2 106  ? 115.001 128.521 81.257  1.00 52.24  ? 130  ALA C O     1 
ATOM   10788 C  CB    . ALA C 2 106  ? 114.522 130.504 78.903  1.00 44.11  ? 130  ALA C CB    1 
ATOM   10789 N  N     . LEU C 2 107  ? 112.757 128.715 81.108  1.00 45.48  ? 131  LEU C N     1 
ATOM   10790 C  CA    . LEU C 2 107  ? 112.506 127.406 81.686  1.00 37.81  ? 131  LEU C CA    1 
ATOM   10791 C  C     . LEU C 2 107  ? 113.005 126.305 80.751  1.00 38.74  ? 131  LEU C C     1 
ATOM   10792 O  O     . LEU C 2 107  ? 113.293 126.530 79.573  1.00 44.06  ? 131  LEU C O     1 
ATOM   10793 C  CB    . LEU C 2 107  ? 111.016 127.227 81.971  1.00 42.72  ? 131  LEU C CB    1 
ATOM   10794 C  CG    . LEU C 2 107  ? 110.336 128.341 82.769  1.00 39.59  ? 131  LEU C CG    1 
ATOM   10795 C  CD1   . LEU C 2 107  ? 108.856 128.046 82.951  1.00 43.73  ? 131  LEU C CD1   1 
ATOM   10796 C  CD2   . LEU C 2 107  ? 111.017 128.535 84.113  1.00 40.88  ? 131  LEU C CD2   1 
ATOM   10797 N  N     . HIS C 2 108  ? 113.103 125.093 81.296  1.00 34.42  ? 132  HIS C N     1 
ATOM   10798 C  CA    . HIS C 2 108  ? 113.545 123.943 80.519  1.00 35.21  ? 132  HIS C CA    1 
ATOM   10799 C  C     . HIS C 2 108  ? 112.450 123.362 79.634  1.00 40.37  ? 132  HIS C C     1 
ATOM   10800 O  O     . HIS C 2 108  ? 112.749 122.522 78.780  1.00 42.18  ? 132  HIS C O     1 
ATOM   10801 C  CB    . HIS C 2 108  ? 114.069 122.844 81.446  1.00 32.69  ? 132  HIS C CB    1 
ATOM   10802 C  CG    . HIS C 2 108  ? 115.338 123.197 82.156  1.00 32.04  ? 132  HIS C CG    1 
ATOM   10803 N  ND1   . HIS C 2 108  ? 115.395 124.140 83.159  1.00 34.63  ? 132  HIS C ND1   1 
ATOM   10804 C  CD2   . HIS C 2 108  ? 116.597 122.722 82.015  1.00 33.18  ? 132  HIS C CD2   1 
ATOM   10805 C  CE1   . HIS C 2 108  ? 116.635 124.234 83.602  1.00 31.63  ? 132  HIS C CE1   1 
ATOM   10806 N  NE2   . HIS C 2 108  ? 117.385 123.385 82.924  1.00 32.10  ? 132  HIS C NE2   1 
ATOM   10807 N  N     . HIS C 2 109  ? 111.200 123.780 79.815  1.00 40.66  ? 133  HIS C N     1 
ATOM   10808 C  CA    . HIS C 2 109  ? 110.083 123.215 79.076  1.00 35.39  ? 133  HIS C CA    1 
ATOM   10809 C  C     . HIS C 2 109  ? 109.166 124.334 78.607  1.00 44.27  ? 133  HIS C C     1 
ATOM   10810 O  O     . HIS C 2 109  ? 109.112 125.413 79.202  1.00 51.75  ? 133  HIS C O     1 
ATOM   10811 C  CB    . HIS C 2 109  ? 109.290 122.222 79.932  1.00 43.19  ? 133  HIS C CB    1 
ATOM   10812 C  CG    . HIS C 2 109  ? 108.538 122.863 81.056  1.00 39.73  ? 133  HIS C CG    1 
ATOM   10813 N  ND1   . HIS C 2 109  ? 109.093 123.073 82.299  1.00 45.52  ? 133  HIS C ND1   1 
ATOM   10814 C  CD2   . HIS C 2 109  ? 107.275 123.346 81.122  1.00 42.16  ? 133  HIS C CD2   1 
ATOM   10815 C  CE1   . HIS C 2 109  ? 108.204 123.654 83.083  1.00 47.23  ? 133  HIS C CE1   1 
ATOM   10816 N  NE2   . HIS C 2 109  ? 107.092 123.831 82.393  1.00 48.47  ? 133  HIS C NE2   1 
ATOM   10817 N  N     . LYS C 2 110  ? 108.442 124.062 77.523  1.00 36.99  ? 134  LYS C N     1 
ATOM   10818 C  CA    . LYS C 2 110  ? 107.438 124.982 77.011  1.00 35.25  ? 134  LYS C CA    1 
ATOM   10819 C  C     . LYS C 2 110  ? 106.057 124.368 77.177  1.00 41.38  ? 134  LYS C C     1 
ATOM   10820 O  O     . LYS C 2 110  ? 105.765 123.337 76.553  1.00 52.44  ? 134  LYS C O     1 
ATOM   10821 C  CB    . LYS C 2 110  ? 107.706 125.319 75.545  1.00 40.47  ? 134  LYS C CB    1 
ATOM   10822 C  CG    . LYS C 2 110  ? 108.229 124.157 74.715  1.00 48.63  ? 134  LYS C CG    1 
ATOM   10823 C  CD    . LYS C 2 110  ? 108.531 124.594 73.291  1.00 50.48  ? 134  LYS C CD    1 
ATOM   10824 C  CE    . LYS C 2 110  ? 109.226 123.493 72.506  1.00 49.10  ? 134  LYS C CE    1 
ATOM   10825 N  NZ    . LYS C 2 110  ? 108.396 122.262 72.412  1.00 47.84  ? 134  LYS C NZ    1 
ATOM   10826 N  N     . PRO C 2 111  ? 105.190 124.945 77.997  1.00 38.96  ? 135  PRO C N     1 
ATOM   10827 C  CA    . PRO C 2 111  ? 103.850 124.390 78.193  1.00 39.38  ? 135  PRO C CA    1 
ATOM   10828 C  C     . PRO C 2 111  ? 102.907 124.838 77.081  1.00 49.85  ? 135  PRO C C     1 
ATOM   10829 O  O     . PRO C 2 111  ? 103.277 125.577 76.171  1.00 51.24  ? 135  PRO C O     1 
ATOM   10830 C  CB    . PRO C 2 111  ? 103.435 124.969 79.545  1.00 39.83  ? 135  PRO C CB    1 
ATOM   10831 C  CG    . PRO C 2 111  ? 104.127 126.285 79.593  1.00 45.72  ? 135  PRO C CG    1 
ATOM   10832 C  CD    . PRO C 2 111  ? 105.445 126.095 78.883  1.00 49.29  ? 135  PRO C CD    1 
ATOM   10833 N  N     . GLY C 2 112  ? 101.664 124.372 77.173  1.00 57.70  ? 136  GLY C N     1 
ATOM   10834 C  CA    . GLY C 2 112  ? 100.638 124.741 76.229  1.00 57.65  ? 136  GLY C CA    1 
ATOM   10835 C  C     . GLY C 2 112  ? 100.765 123.997 74.916  1.00 55.79  ? 136  GLY C C     1 
ATOM   10836 O  O     . GLY C 2 112  ? 101.710 123.233 74.697  1.00 54.79  ? 136  GLY C O     1 
ATOM   10837 N  N     . PRO C 2 113  ? 99.804  124.202 74.017  1.00 52.47  ? 137  PRO C N     1 
ATOM   10838 C  CA    . PRO C 2 113  ? 99.876  123.555 72.702  1.00 55.18  ? 137  PRO C CA    1 
ATOM   10839 C  C     . PRO C 2 113  ? 101.102 124.012 71.927  1.00 57.91  ? 137  PRO C C     1 
ATOM   10840 O  O     . PRO C 2 113  ? 101.523 125.167 72.016  1.00 61.85  ? 137  PRO C O     1 
ATOM   10841 C  CB    . PRO C 2 113  ? 98.578  123.998 72.016  1.00 57.85  ? 137  PRO C CB    1 
ATOM   10842 C  CG    . PRO C 2 113  ? 97.666  124.388 73.135  1.00 56.71  ? 137  PRO C CG    1 
ATOM   10843 C  CD    . PRO C 2 113  ? 98.555  124.961 74.194  1.00 52.91  ? 137  PRO C CD    1 
ATOM   10844 N  N     . LEU C 2 114  ? 101.673 123.090 71.160  1.00 58.41  ? 138  LEU C N     1 
ATOM   10845 C  CA    . LEU C 2 114  ? 102.854 123.389 70.359  1.00 59.80  ? 138  LEU C CA    1 
ATOM   10846 C  C     . LEU C 2 114  ? 102.461 123.901 68.977  1.00 60.76  ? 138  LEU C C     1 
ATOM   10847 O  O     . LEU C 2 114  ? 102.679 123.228 67.969  1.00 59.81  ? 138  LEU C O     1 
ATOM   10848 C  CB    . LEU C 2 114  ? 103.742 122.151 70.230  1.00 60.86  ? 138  LEU C CB    1 
ATOM   10849 C  CG    . LEU C 2 114  ? 104.275 121.567 71.539  1.00 63.93  ? 138  LEU C CG    1 
ATOM   10850 C  CD1   . LEU C 2 114  ? 105.155 120.355 71.271  1.00 63.36  ? 138  LEU C CD1   1 
ATOM   10851 C  CD2   . LEU C 2 114  ? 105.034 122.623 72.326  1.00 58.61  ? 138  LEU C CD2   1 
ATOM   10852 N  N     . SER C 2 154  ? 99.832  119.321 76.706  1.00 48.39  ? 178  SER C N     1 
ATOM   10853 C  CA    . SER C 2 154  ? 101.105 118.698 76.365  1.00 47.11  ? 178  SER C CA    1 
ATOM   10854 C  C     . SER C 2 154  ? 102.248 119.701 76.448  1.00 49.65  ? 178  SER C C     1 
ATOM   10855 O  O     . SER C 2 154  ? 102.047 120.903 76.280  1.00 54.38  ? 178  SER C O     1 
ATOM   10856 C  CB    . SER C 2 154  ? 101.047 118.087 74.964  1.00 44.85  ? 178  SER C CB    1 
ATOM   10857 O  OG    . SER C 2 154  ? 102.296 117.524 74.602  1.00 38.71  ? 178  SER C OG    1 
ATOM   10858 N  N     . GLY C 2 155  ? 103.449 119.196 76.712  1.00 47.21  ? 179  GLY C N     1 
ATOM   10859 C  CA    . GLY C 2 155  ? 104.628 120.038 76.774  1.00 42.08  ? 179  GLY C CA    1 
ATOM   10860 C  C     . GLY C 2 155  ? 105.840 119.278 76.285  1.00 40.23  ? 179  GLY C C     1 
ATOM   10861 O  O     . GLY C 2 155  ? 105.831 118.047 76.189  1.00 46.01  ? 179  GLY C O     1 
ATOM   10862 N  N     . LYS C 2 156  ? 106.892 120.031 75.973  1.00 41.11  ? 180  LYS C N     1 
ATOM   10863 C  CA    . LYS C 2 156  ? 108.124 119.431 75.487  1.00 41.26  ? 180  LYS C CA    1 
ATOM   10864 C  C     . LYS C 2 156  ? 109.306 120.253 75.979  1.00 43.94  ? 180  LYS C C     1 
ATOM   10865 O  O     . LYS C 2 156  ? 109.178 121.441 76.288  1.00 48.63  ? 180  LYS C O     1 
ATOM   10866 C  CB    . LYS C 2 156  ? 108.129 119.323 73.956  1.00 44.76  ? 180  LYS C CB    1 
ATOM   10867 C  CG    . LYS C 2 156  ? 109.163 118.355 73.394  1.00 47.88  ? 180  LYS C CG    1 
ATOM   10868 C  CD    . LYS C 2 156  ? 109.028 116.968 74.012  1.00 50.51  ? 180  LYS C CD    1 
ATOM   10869 C  CE    . LYS C 2 156  ? 107.697 116.318 73.661  1.00 45.31  ? 180  LYS C CE    1 
ATOM   10870 N  NZ    . LYS C 2 156  ? 107.528 115.004 74.341  1.00 32.02  ? 180  LYS C NZ    1 
ATOM   10871 N  N     . LEU C 2 157  ? 110.460 119.598 76.053  1.00 42.09  ? 181  LEU C N     1 
ATOM   10872 C  CA    . LEU C 2 157  ? 111.672 120.246 76.530  1.00 42.52  ? 181  LEU C CA    1 
ATOM   10873 C  C     . LEU C 2 157  ? 112.159 121.292 75.534  1.00 50.02  ? 181  LEU C C     1 
ATOM   10874 O  O     . LEU C 2 157  ? 111.924 121.193 74.327  1.00 49.49  ? 181  LEU C O     1 
ATOM   10875 C  CB    . LEU C 2 157  ? 112.767 119.209 76.772  1.00 36.20  ? 181  LEU C CB    1 
ATOM   10876 C  CG    . LEU C 2 157  ? 112.487 118.157 77.844  1.00 38.54  ? 181  LEU C CG    1 
ATOM   10877 C  CD1   . LEU C 2 157  ? 113.600 117.126 77.880  1.00 43.24  ? 181  LEU C CD1   1 
ATOM   10878 C  CD2   . LEU C 2 157  ? 112.316 118.811 79.204  1.00 41.10  ? 181  LEU C CD2   1 
ATOM   10879 N  N     . ARG C 2 158  ? 112.842 122.307 76.057  1.00 46.44  ? 182  ARG C N     1 
ATOM   10880 C  CA    . ARG C 2 158  ? 113.435 123.324 75.202  1.00 36.63  ? 182  ARG C CA    1 
ATOM   10881 C  C     . ARG C 2 158  ? 114.568 122.727 74.377  1.00 43.71  ? 182  ARG C C     1 
ATOM   10882 O  O     . ARG C 2 158  ? 115.305 121.852 74.841  1.00 51.41  ? 182  ARG C O     1 
ATOM   10883 C  CB    . ARG C 2 158  ? 113.953 124.492 76.040  1.00 41.92  ? 182  ARG C CB    1 
ATOM   10884 C  CG    . ARG C 2 158  ? 115.158 124.159 76.904  1.00 41.03  ? 182  ARG C CG    1 
ATOM   10885 C  CD    . ARG C 2 158  ? 115.609 125.360 77.712  1.00 45.21  ? 182  ARG C CD    1 
ATOM   10886 N  NE    . ARG C 2 158  ? 116.775 125.059 78.532  1.00 48.14  ? 182  ARG C NE    1 
ATOM   10887 C  CZ    . ARG C 2 158  ? 117.241 125.850 79.488  1.00 47.39  ? 182  ARG C CZ    1 
ATOM   10888 N  NH1   . ARG C 2 158  ? 116.651 126.995 79.787  1.00 46.57  ? 182  ARG C NH1   1 
ATOM   10889 N  NH2   . ARG C 2 158  ? 118.323 125.478 80.167  1.00 49.74  ? 182  ARG C NH2   1 
ATOM   10890 N  N     . GLU C 2 159  ? 114.693 123.194 73.138  1.00 49.07  ? 183  GLU C N     1 
ATOM   10891 C  CA    . GLU C 2 159  ? 115.778 122.779 72.261  1.00 42.31  ? 183  GLU C CA    1 
ATOM   10892 C  C     . GLU C 2 159  ? 116.810 123.870 72.032  1.00 51.75  ? 183  GLU C C     1 
ATOM   10893 O  O     . GLU C 2 159  ? 117.970 123.559 71.756  1.00 49.32  ? 183  GLU C O     1 
ATOM   10894 C  CB    . GLU C 2 159  ? 115.221 122.318 70.908  1.00 40.76  ? 183  GLU C CB    1 
ATOM   10895 C  CG    . GLU C 2 159  ? 116.176 121.453 70.104  1.00 47.80  ? 183  GLU C CG    1 
ATOM   10896 C  CD    . GLU C 2 159  ? 115.520 120.838 68.885  1.00 54.16  ? 183  GLU C CD    1 
ATOM   10897 O  OE1   . GLU C 2 159  ? 114.339 121.150 68.623  1.00 57.13  ? 183  GLU C OE1   1 
ATOM   10898 O  OE2   . GLU C 2 159  ? 116.183 120.041 68.189  1.00 55.46  ? 183  GLU C OE2   1 
ATOM   10899 N  N     . ASN C 2 160  ? 116.412 125.135 72.146  1.00 53.15  ? 184  ASN C N     1 
ATOM   10900 C  CA    . ASN C 2 160  ? 117.322 126.263 72.046  1.00 41.26  ? 184  ASN C CA    1 
ATOM   10901 C  C     . ASN C 2 160  ? 116.925 127.309 73.076  1.00 41.85  ? 184  ASN C C     1 
ATOM   10902 O  O     . ASN C 2 160  ? 115.797 127.322 73.573  1.00 52.72  ? 184  ASN C O     1 
ATOM   10903 C  CB    . ASN C 2 160  ? 117.322 126.869 70.636  1.00 47.49  ? 184  ASN C CB    1 
ATOM   10904 C  CG    . ASN C 2 160  ? 115.924 127.140 70.115  1.00 51.05  ? 184  ASN C CG    1 
ATOM   10905 O  OD1   . ASN C 2 160  ? 114.950 127.121 70.867  1.00 49.81  ? 184  ASN C OD1   1 
ATOM   10906 N  ND2   . ASN C 2 160  ? 115.818 127.396 68.817  1.00 52.94  ? 184  ASN C ND2   1 
ATOM   10907 N  N     . LEU C 2 161  ? 117.870 128.187 73.398  1.00 26.51  ? 185  LEU C N     1 
ATOM   10908 C  CA    . LEU C 2 161  ? 117.629 129.263 74.349  1.00 32.63  ? 185  LEU C CA    1 
ATOM   10909 C  C     . LEU C 2 161  ? 117.126 130.540 73.689  1.00 39.78  ? 185  LEU C C     1 
ATOM   10910 O  O     . LEU C 2 161  ? 116.894 131.531 74.389  1.00 43.34  ? 185  LEU C O     1 
ATOM   10911 C  CB    . LEU C 2 161  ? 118.905 129.560 75.140  1.00 37.06  ? 185  LEU C CB    1 
ATOM   10912 C  CG    . LEU C 2 161  ? 119.235 128.622 76.300  1.00 40.35  ? 185  LEU C CG    1 
ATOM   10913 C  CD1   . LEU C 2 161  ? 120.602 128.942 76.875  1.00 41.74  ? 185  LEU C CD1   1 
ATOM   10914 C  CD2   . LEU C 2 161  ? 118.167 128.724 77.372  1.00 43.49  ? 185  LEU C CD2   1 
ATOM   10915 N  N     . LEU C 2 162  ? 116.955 130.541 72.366  1.00 42.44  ? 186  LEU C N     1 
ATOM   10916 C  CA    . LEU C 2 162  ? 116.479 131.735 71.674  1.00 43.19  ? 186  LEU C CA    1 
ATOM   10917 C  C     . LEU C 2 162  ? 115.028 132.045 72.021  1.00 45.66  ? 186  LEU C C     1 
ATOM   10918 O  O     . LEU C 2 162  ? 114.658 133.215 72.184  1.00 54.67  ? 186  LEU C O     1 
ATOM   10919 C  CB    . LEU C 2 162  ? 116.643 131.555 70.167  1.00 45.45  ? 186  LEU C CB    1 
ATOM   10920 C  CG    . LEU C 2 162  ? 115.941 132.568 69.264  1.00 47.61  ? 186  LEU C CG    1 
ATOM   10921 C  CD1   . LEU C 2 162  ? 116.587 133.936 69.383  1.00 51.37  ? 186  LEU C CD1   1 
ATOM   10922 C  CD2   . LEU C 2 162  ? 115.952 132.083 67.826  1.00 50.59  ? 186  LEU C CD2   1 
ATOM   10923 N  N     . HIS C 2 163  ? 114.192 131.010 72.134  1.00 45.66  ? 187  HIS C N     1 
ATOM   10924 C  CA    . HIS C 2 163  ? 112.764 131.224 72.342  1.00 44.27  ? 187  HIS C CA    1 
ATOM   10925 C  C     . HIS C 2 163  ? 112.488 131.906 73.675  1.00 43.50  ? 187  HIS C C     1 
ATOM   10926 O  O     . HIS C 2 163  ? 111.623 132.784 73.761  1.00 53.54  ? 187  HIS C O     1 
ATOM   10927 C  CB    . HIS C 2 163  ? 112.020 129.893 72.248  1.00 49.95  ? 187  HIS C CB    1 
ATOM   10928 C  CG    . HIS C 2 163  ? 111.980 129.323 70.864  1.00 52.50  ? 187  HIS C CG    1 
ATOM   10929 N  ND1   . HIS C 2 163  ? 111.734 127.991 70.613  1.00 54.70  ? 187  HIS C ND1   1 
ATOM   10930 C  CD2   . HIS C 2 163  ? 112.154 129.908 69.656  1.00 51.85  ? 187  HIS C CD2   1 
ATOM   10931 C  CE1   . HIS C 2 163  ? 111.759 127.779 69.309  1.00 55.02  ? 187  HIS C CE1   1 
ATOM   10932 N  NE2   . HIS C 2 163  ? 112.011 128.927 68.705  1.00 53.42  ? 187  HIS C NE2   1 
ATOM   10933 N  N     . GLY C 2 164  ? 113.207 131.515 74.727  1.00 43.47  ? 188  GLY C N     1 
ATOM   10934 C  CA    . GLY C 2 164  ? 113.010 132.157 76.016  1.00 48.39  ? 188  GLY C CA    1 
ATOM   10935 C  C     . GLY C 2 164  ? 113.365 133.631 75.991  1.00 56.84  ? 188  GLY C C     1 
ATOM   10936 O  O     . GLY C 2 164  ? 112.644 134.464 76.546  1.00 59.04  ? 188  GLY C O     1 
ATOM   10937 N  N     . ALA C 2 165  ? 114.475 133.975 75.336  1.00 53.42  ? 189  ALA C N     1 
ATOM   10938 C  CA    . ALA C 2 165  ? 114.850 135.378 75.211  1.00 53.40  ? 189  ALA C CA    1 
ATOM   10939 C  C     . ALA C 2 165  ? 113.817 136.155 74.404  1.00 51.55  ? 189  ALA C C     1 
ATOM   10940 O  O     . ALA C 2 165  ? 113.467 137.288 74.757  1.00 56.20  ? 189  ALA C O     1 
ATOM   10941 C  CB    . ALA C 2 165  ? 116.233 135.497 74.575  1.00 53.16  ? 189  ALA C CB    1 
ATOM   10942 N  N     . LEU C 2 166  ? 113.319 135.565 73.315  1.00 50.43  ? 190  LEU C N     1 
ATOM   10943 C  CA    . LEU C 2 166  ? 112.301 136.243 72.520  1.00 50.91  ? 190  LEU C CA    1 
ATOM   10944 C  C     . LEU C 2 166  ? 111.028 136.463 73.327  1.00 46.94  ? 190  LEU C C     1 
ATOM   10945 O  O     . LEU C 2 166  ? 110.369 137.500 73.193  1.00 54.40  ? 190  LEU C O     1 
ATOM   10946 C  CB    . LEU C 2 166  ? 112.006 135.449 71.249  1.00 49.59  ? 190  LEU C CB    1 
ATOM   10947 C  CG    . LEU C 2 166  ? 113.152 135.366 70.240  1.00 47.54  ? 190  LEU C CG    1 
ATOM   10948 C  CD1   . LEU C 2 166  ? 112.714 134.630 68.986  1.00 51.39  ? 190  LEU C CD1   1 
ATOM   10949 C  CD2   . LEU C 2 166  ? 113.666 136.756 69.899  1.00 51.16  ? 190  LEU C CD2   1 
ATOM   10950 N  N     . GLU C 2 167  ? 110.663 135.494 74.169  1.00 45.20  ? 191  GLU C N     1 
ATOM   10951 C  CA    . GLU C 2 167  ? 109.506 135.671 75.039  1.00 49.27  ? 191  GLU C CA    1 
ATOM   10952 C  C     . GLU C 2 167  ? 109.769 136.718 76.114  1.00 53.53  ? 191  GLU C C     1 
ATOM   10953 O  O     . GLU C 2 167  ? 108.832 137.375 76.579  1.00 59.98  ? 191  GLU C O     1 
ATOM   10954 C  CB    . GLU C 2 167  ? 109.121 134.337 75.677  1.00 55.88  ? 191  GLU C CB    1 
ATOM   10955 C  CG    . GLU C 2 167  ? 108.644 133.291 74.682  1.00 55.91  ? 191  GLU C CG    1 
ATOM   10956 C  CD    . GLU C 2 167  ? 108.630 131.890 75.264  1.00 56.23  ? 191  GLU C CD    1 
ATOM   10957 O  OE1   . GLU C 2 167  ? 108.856 131.747 76.483  1.00 57.23  ? 191  GLU C OE1   1 
ATOM   10958 O  OE2   . GLU C 2 167  ? 108.397 130.931 74.499  1.00 54.67  ? 191  GLU C OE2   1 
ATOM   10959 N  N     . HIS C 2 168  ? 111.025 136.884 76.520  1.00 51.71  ? 192  HIS C N     1 
ATOM   10960 C  CA    . HIS C 2 168  ? 111.399 137.902 77.494  1.00 50.24  ? 192  HIS C CA    1 
ATOM   10961 C  C     . HIS C 2 168  ? 111.732 139.244 76.856  1.00 56.92  ? 192  HIS C C     1 
ATOM   10962 O  O     . HIS C 2 168  ? 112.140 140.166 77.571  1.00 57.28  ? 192  HIS C O     1 
ATOM   10963 C  CB    . HIS C 2 168  ? 112.593 137.428 78.328  1.00 54.55  ? 192  HIS C CB    1 
ATOM   10964 C  CG    . HIS C 2 168  ? 112.246 136.392 79.350  1.00 59.51  ? 192  HIS C CG    1 
ATOM   10965 N  ND1   . HIS C 2 168  ? 112.415 135.042 79.130  1.00 59.41  ? 192  HIS C ND1   1 
ATOM   10966 C  CD2   . HIS C 2 168  ? 111.737 136.509 80.599  1.00 58.48  ? 192  HIS C CD2   1 
ATOM   10967 C  CE1   . HIS C 2 168  ? 112.027 134.372 80.200  1.00 59.03  ? 192  HIS C CE1   1 
ATOM   10968 N  NE2   . HIS C 2 168  ? 111.610 135.238 81.106  1.00 60.54  ? 192  HIS C NE2   1 
ATOM   10969 N  N     . TYR C 2 169  ? 111.583 139.370 75.535  1.00 66.02  ? 193  TYR C N     1 
ATOM   10970 C  CA    . TYR C 2 169  ? 111.927 140.617 74.857  1.00 65.01  ? 193  TYR C CA    1 
ATOM   10971 C  C     . TYR C 2 169  ? 111.119 141.795 75.389  1.00 58.43  ? 193  TYR C C     1 
ATOM   10972 O  O     . TYR C 2 169  ? 111.668 142.879 75.618  1.00 61.60  ? 193  TYR C O     1 
ATOM   10973 C  CB    . TYR C 2 169  ? 111.718 140.464 73.349  1.00 64.02  ? 193  TYR C CB    1 
ATOM   10974 C  CG    . TYR C 2 169  ? 111.626 141.774 72.596  1.00 62.24  ? 193  TYR C CG    1 
ATOM   10975 C  CD1   . TYR C 2 169  ? 112.764 142.509 72.300  1.00 60.06  ? 193  TYR C CD1   1 
ATOM   10976 C  CD2   . TYR C 2 169  ? 110.400 142.270 72.174  1.00 63.48  ? 193  TYR C CD2   1 
ATOM   10977 C  CE1   . TYR C 2 169  ? 112.686 143.703 71.612  1.00 62.30  ? 193  TYR C CE1   1 
ATOM   10978 C  CE2   . TYR C 2 169  ? 110.312 143.464 71.484  1.00 64.85  ? 193  TYR C CE2   1 
ATOM   10979 C  CZ    . TYR C 2 169  ? 111.458 144.175 71.206  1.00 63.65  ? 193  TYR C CZ    1 
ATOM   10980 O  OH    . TYR C 2 169  ? 111.377 145.364 70.519  1.00 59.82  ? 193  TYR C OH    1 
ATOM   10981 N  N     . VAL C 2 170  ? 109.813 141.609 75.587  1.00 52.57  ? 194  VAL C N     1 
ATOM   10982 C  CA    . VAL C 2 170  ? 108.971 142.720 76.020  1.00 55.36  ? 194  VAL C CA    1 
ATOM   10983 C  C     . VAL C 2 170  ? 109.283 143.109 77.460  1.00 57.20  ? 194  VAL C C     1 
ATOM   10984 O  O     . VAL C 2 170  ? 109.400 144.297 77.783  1.00 59.46  ? 194  VAL C O     1 
ATOM   10985 C  CB    . VAL C 2 170  ? 107.485 142.365 75.836  1.00 57.06  ? 194  VAL C CB    1 
ATOM   10986 C  CG1   . VAL C 2 170  ? 106.603 143.457 76.416  1.00 57.08  ? 194  VAL C CG1   1 
ATOM   10987 C  CG2   . VAL C 2 170  ? 107.173 142.157 74.365  1.00 59.86  ? 194  VAL C CG2   1 
ATOM   10988 N  N     . ASN C 2 171  ? 109.418 142.122 78.347  1.00 68.04  ? 195  ASN C N     1 
ATOM   10989 C  CA    . ASN C 2 171  ? 109.676 142.421 79.753  1.00 69.70  ? 195  ASN C CA    1 
ATOM   10990 C  C     . ASN C 2 171  ? 111.030 143.093 79.941  1.00 71.13  ? 195  ASN C C     1 
ATOM   10991 O  O     . ASN C 2 171  ? 111.152 144.049 80.716  1.00 70.39  ? 195  ASN C O     1 
ATOM   10992 C  CB    . ASN C 2 171  ? 109.591 141.143 80.586  1.00 70.58  ? 195  ASN C CB    1 
ATOM   10993 C  CG    . ASN C 2 171  ? 109.832 141.392 82.061  1.00 72.77  ? 195  ASN C CG    1 
ATOM   10994 O  OD1   . ASN C 2 171  ? 110.962 141.305 82.541  1.00 73.92  ? 195  ASN C OD1   1 
ATOM   10995 N  ND2   . ASN C 2 171  ? 108.767 141.708 82.790  1.00 70.63  ? 195  ASN C ND2   1 
ATOM   10996 N  N     . CYS C 2 172  ? 112.058 142.610 79.243  1.00 73.11  ? 196  CYS C N     1 
ATOM   10997 C  CA    . CYS C 2 172  ? 113.397 143.172 79.365  1.00 69.91  ? 196  CYS C CA    1 
ATOM   10998 C  C     . CYS C 2 172  ? 113.555 144.500 78.638  1.00 68.00  ? 196  CYS C C     1 
ATOM   10999 O  O     . CYS C 2 172  ? 114.602 145.142 78.777  1.00 71.90  ? 196  CYS C O     1 
ATOM   11000 C  CB    . CYS C 2 172  ? 114.434 142.173 78.850  1.00 70.25  ? 196  CYS C CB    1 
ATOM   11001 S  SG    . CYS C 2 172  ? 114.528 140.644 79.812  1.00 80.04  ? 196  CYS C SG    1 
ATOM   11002 N  N     . LEU C 2 173  ? 112.552 144.923 77.866  1.00 66.61  ? 197  LEU C N     1 
ATOM   11003 C  CA    . LEU C 2 173  ? 112.630 146.209 77.182  1.00 68.15  ? 197  LEU C CA    1 
ATOM   11004 C  C     . LEU C 2 173  ? 112.562 147.374 78.162  1.00 69.85  ? 197  LEU C C     1 
ATOM   11005 O  O     . LEU C 2 173  ? 113.071 148.462 77.868  1.00 68.17  ? 197  LEU C O     1 
ATOM   11006 C  CB    . LEU C 2 173  ? 111.508 146.316 76.150  1.00 65.39  ? 197  LEU C CB    1 
ATOM   11007 C  CG    . LEU C 2 173  ? 111.552 147.492 75.175  1.00 63.82  ? 197  LEU C CG    1 
ATOM   11008 C  CD1   . LEU C 2 173  ? 112.777 147.398 74.284  1.00 66.27  ? 197  LEU C CD1   1 
ATOM   11009 C  CD2   . LEU C 2 173  ? 110.282 147.539 74.344  1.00 65.21  ? 197  LEU C CD2   1 
ATOM   11010 N  N     . ASP C 2 174  ? 111.943 147.169 79.328  1.00 74.09  ? 198  ASP C N     1 
ATOM   11011 C  CA    . ASP C 2 174  ? 111.757 148.263 80.275  1.00 73.06  ? 198  ASP C CA    1 
ATOM   11012 C  C     . ASP C 2 174  ? 113.052 148.633 80.988  1.00 74.31  ? 198  ASP C C     1 
ATOM   11013 O  O     . ASP C 2 174  ? 113.208 149.779 81.424  1.00 73.12  ? 198  ASP C O     1 
ATOM   11014 C  CB    . ASP C 2 174  ? 110.679 147.892 81.294  1.00 72.27  ? 198  ASP C CB    1 
ATOM   11015 C  CG    . ASP C 2 174  ? 110.346 149.035 82.231  1.00 74.19  ? 198  ASP C CG    1 
ATOM   11016 O  OD1   . ASP C 2 174  ? 109.634 149.968 81.803  1.00 77.29  ? 198  ASP C OD1   1 
ATOM   11017 O  OD2   . ASP C 2 174  ? 110.796 149.002 83.395  1.00 70.89  ? 198  ASP C OD2   1 
ATOM   11018 N  N     . LEU C 2 175  ? 113.983 147.685 81.124  1.00 75.08  ? 199  LEU C N     1 
ATOM   11019 C  CA    . LEU C 2 175  ? 115.223 147.964 81.846  1.00 74.16  ? 199  LEU C CA    1 
ATOM   11020 C  C     . LEU C 2 175  ? 116.045 149.040 81.148  1.00 73.04  ? 199  LEU C C     1 
ATOM   11021 O  O     . LEU C 2 175  ? 116.619 149.917 81.804  1.00 72.59  ? 199  LEU C O     1 
ATOM   11022 C  CB    . LEU C 2 175  ? 116.049 146.687 82.002  1.00 72.79  ? 199  LEU C CB    1 
ATOM   11023 C  CG    . LEU C 2 175  ? 115.581 145.639 83.015  1.00 71.52  ? 199  LEU C CG    1 
ATOM   11024 C  CD1   . LEU C 2 175  ? 114.492 144.758 82.431  1.00 69.86  ? 199  LEU C CD1   1 
ATOM   11025 C  CD2   . LEU C 2 175  ? 116.753 144.798 83.495  1.00 68.41  ? 199  LEU C CD2   1 
ATOM   11026 N  N     . VAL C 2 176  ? 116.115 148.990 79.820  1.00 65.94  ? 200  VAL C N     1 
ATOM   11027 C  CA    . VAL C 2 176  ? 116.946 149.914 79.058  1.00 67.29  ? 200  VAL C CA    1 
ATOM   11028 C  C     . VAL C 2 176  ? 116.133 151.135 78.656  1.00 71.27  ? 200  VAL C C     1 
ATOM   11029 O  O     . VAL C 2 176  ? 116.585 151.952 77.847  1.00 68.54  ? 200  VAL C O     1 
ATOM   11030 C  CB    . VAL C 2 176  ? 117.544 149.225 77.819  1.00 67.66  ? 200  VAL C CB    1 
ATOM   11031 C  CG1   . VAL C 2 176  ? 118.439 148.078 78.234  1.00 64.10  ? 200  VAL C CG1   1 
ATOM   11032 C  CG2   . VAL C 2 176  ? 116.435 148.734 76.902  1.00 68.42  ? 200  VAL C CG2   1 
ATOM   11033 N  N     . ASN C 2 177  ? 114.934 151.273 79.227  1.00 73.80  ? 201  ASN C N     1 
ATOM   11034 C  CA    . ASN C 2 177  ? 113.997 152.334 78.853  1.00 70.16  ? 201  ASN C CA    1 
ATOM   11035 C  C     . ASN C 2 177  ? 113.715 152.310 77.353  1.00 67.76  ? 201  ASN C C     1 
ATOM   11036 O  O     . ASN C 2 177  ? 113.641 153.352 76.698  1.00 68.40  ? 201  ASN C O     1 
ATOM   11037 C  CB    . ASN C 2 177  ? 114.503 153.710 79.293  1.00 70.30  ? 201  ASN C CB    1 
ATOM   11038 C  CG    . ASN C 2 177  ? 114.573 153.850 80.800  1.00 71.92  ? 201  ASN C CG    1 
ATOM   11039 O  OD1   . ASN C 2 177  ? 114.607 152.857 81.526  1.00 71.59  ? 201  ASN C OD1   1 
ATOM   11040 N  ND2   . ASN C 2 177  ? 114.593 155.089 81.279  1.00 70.70  ? 201  ASN C ND2   1 
ATOM   11041 N  N     . LYS C 2 178  ? 113.565 151.100 76.809  1.00 64.01  ? 202  LYS C N     1 
ATOM   11042 C  CA    . LYS C 2 178  ? 113.231 150.885 75.401  1.00 62.08  ? 202  LYS C CA    1 
ATOM   11043 C  C     . LYS C 2 178  ? 114.286 151.481 74.472  1.00 64.56  ? 202  LYS C C     1 
ATOM   11044 O  O     . LYS C 2 178  ? 113.968 152.021 73.412  1.00 71.07  ? 202  LYS C O     1 
ATOM   11045 C  CB    . LYS C 2 178  ? 111.844 151.442 75.074  1.00 62.42  ? 202  LYS C CB    1 
ATOM   11046 C  CG    . LYS C 2 178  ? 110.772 151.052 76.077  1.00 64.28  ? 202  LYS C CG    1 
ATOM   11047 C  CD    . LYS C 2 178  ? 109.455 151.741 75.779  1.00 64.49  ? 202  LYS C CD    1 
ATOM   11048 C  CE    . LYS C 2 178  ? 108.454 151.511 76.897  1.00 64.96  ? 202  LYS C CE    1 
ATOM   11049 N  NZ    . LYS C 2 178  ? 108.962 152.020 78.201  1.00 62.64  ? 202  LYS C NZ    1 
ATOM   11050 N  N     . ARG C 2 179  ? 115.554 151.372 74.862  1.00 61.47  ? 203  ARG C N     1 
ATOM   11051 C  CA    . ARG C 2 179  ? 116.667 151.916 74.088  1.00 61.90  ? 203  ARG C CA    1 
ATOM   11052 C  C     . ARG C 2 179  ? 117.456 150.770 73.470  1.00 58.96  ? 203  ARG C C     1 
ATOM   11053 O  O     . ARG C 2 179  ? 118.193 150.067 74.169  1.00 63.71  ? 203  ARG C O     1 
ATOM   11054 C  CB    . ARG C 2 179  ? 117.567 152.787 74.960  1.00 62.40  ? 203  ARG C CB    1 
ATOM   11055 C  CG    . ARG C 2 179  ? 116.916 154.074 75.433  1.00 66.24  ? 203  ARG C CG    1 
ATOM   11056 C  CD    . ARG C 2 179  ? 117.866 154.882 76.300  1.00 67.87  ? 203  ARG C CD    1 
ATOM   11057 N  NE    . ARG C 2 179  ? 118.314 154.126 77.463  1.00 69.07  ? 203  ARG C NE    1 
ATOM   11058 C  CZ    . ARG C 2 179  ? 119.148 154.592 78.382  1.00 67.84  ? 203  ARG C CZ    1 
ATOM   11059 N  NH1   . ARG C 2 179  ? 119.647 155.815 78.306  1.00 65.11  ? 203  ARG C NH1   1 
ATOM   11060 N  NH2   . ARG C 2 179  ? 119.490 153.812 79.404  1.00 64.68  ? 203  ARG C NH2   1 
ATOM   11061 N  N     . LEU C 2 180  ? 117.303 150.589 72.163  1.00 54.53  ? 204  LEU C N     1 
ATOM   11062 C  CA    . LEU C 2 180  ? 118.114 149.626 71.441  1.00 52.95  ? 204  LEU C CA    1 
ATOM   11063 C  C     . LEU C 2 180  ? 119.552 150.134 71.326  1.00 57.55  ? 204  LEU C C     1 
ATOM   11064 O  O     . LEU C 2 180  ? 119.792 151.344 71.328  1.00 64.92  ? 204  LEU C O     1 
ATOM   11065 C  CB    . LEU C 2 180  ? 117.541 149.378 70.048  1.00 53.71  ? 204  LEU C CB    1 
ATOM   11066 C  CG    . LEU C 2 180  ? 116.377 148.398 69.882  1.00 58.50  ? 204  LEU C CG    1 
ATOM   11067 C  CD1   . LEU C 2 180  ? 115.118 148.882 70.581  1.00 57.94  ? 204  LEU C CD1   1 
ATOM   11068 C  CD2   . LEU C 2 180  ? 116.108 148.157 68.406  1.00 58.64  ? 204  LEU C CD2   1 
ATOM   11069 N  N     . PRO C 2 181  ? 120.532 149.228 71.226  1.00 47.78  ? 205  PRO C N     1 
ATOM   11070 C  CA    . PRO C 2 181  ? 120.428 147.768 71.289  1.00 48.84  ? 205  PRO C CA    1 
ATOM   11071 C  C     . PRO C 2 181  ? 120.607 147.220 72.701  1.00 60.20  ? 205  PRO C C     1 
ATOM   11072 O  O     . PRO C 2 181  ? 121.221 147.859 73.551  1.00 62.00  ? 205  PRO C O     1 
ATOM   11073 C  CB    . PRO C 2 181  ? 121.560 147.322 70.362  1.00 52.42  ? 205  PRO C CB    1 
ATOM   11074 C  CG    . PRO C 2 181  ? 122.628 148.346 70.609  1.00 51.01  ? 205  PRO C CG    1 
ATOM   11075 C  CD    . PRO C 2 181  ? 121.895 149.650 70.855  1.00 53.74  ? 205  PRO C CD    1 
ATOM   11076 N  N     . TYR C 2 182  ? 120.077 146.029 72.973  1.00 56.42  ? 206  TYR C N     1 
ATOM   11077 C  CA    . TYR C 2 182  ? 120.332 145.343 74.230  1.00 51.76  ? 206  TYR C CA    1 
ATOM   11078 C  C     . TYR C 2 182  ? 120.242 143.845 73.985  1.00 49.93  ? 206  TYR C C     1 
ATOM   11079 O  O     . TYR C 2 182  ? 119.634 143.392 73.012  1.00 56.80  ? 206  TYR C O     1 
ATOM   11080 C  CB    . TYR C 2 182  ? 119.359 145.784 75.332  1.00 56.67  ? 206  TYR C CB    1 
ATOM   11081 C  CG    . TYR C 2 182  ? 117.955 145.245 75.192  1.00 52.92  ? 206  TYR C CG    1 
ATOM   11082 C  CD1   . TYR C 2 182  ? 117.029 145.869 74.369  1.00 55.41  ? 206  TYR C CD1   1 
ATOM   11083 C  CD2   . TYR C 2 182  ? 117.549 144.123 75.899  1.00 53.64  ? 206  TYR C CD2   1 
ATOM   11084 C  CE1   . TYR C 2 182  ? 115.742 145.382 74.245  1.00 59.12  ? 206  TYR C CE1   1 
ATOM   11085 C  CE2   . TYR C 2 182  ? 116.268 143.629 75.782  1.00 54.67  ? 206  TYR C CE2   1 
ATOM   11086 C  CZ    . TYR C 2 182  ? 115.368 144.262 74.954  1.00 58.79  ? 206  TYR C CZ    1 
ATOM   11087 O  OH    . TYR C 2 182  ? 114.088 143.770 74.837  1.00 64.01  ? 206  TYR C OH    1 
ATOM   11088 N  N     . GLY C 2 183  ? 120.860 143.074 74.881  1.00 42.73  ? 207  GLY C N     1 
ATOM   11089 C  CA    . GLY C 2 183  ? 120.955 141.645 74.704  1.00 43.26  ? 207  GLY C CA    1 
ATOM   11090 C  C     . GLY C 2 183  ? 120.598 140.887 75.968  1.00 45.92  ? 207  GLY C C     1 
ATOM   11091 O  O     . GLY C 2 183  ? 120.636 141.418 77.078  1.00 46.58  ? 207  GLY C O     1 
ATOM   11092 N  N     . LEU C 2 184  ? 120.244 139.618 75.770  1.00 35.44  ? 208  LEU C N     1 
ATOM   11093 C  CA    . LEU C 2 184  ? 119.917 138.703 76.856  1.00 30.63  ? 208  LEU C CA    1 
ATOM   11094 C  C     . LEU C 2 184  ? 120.776 137.459 76.704  1.00 32.86  ? 208  LEU C C     1 
ATOM   11095 O  O     . LEU C 2 184  ? 120.772 136.827 75.644  1.00 39.77  ? 208  LEU C O     1 
ATOM   11096 C  CB    . LEU C 2 184  ? 118.431 138.337 76.847  1.00 35.51  ? 208  LEU C CB    1 
ATOM   11097 C  CG    . LEU C 2 184  ? 117.452 139.503 76.968  1.00 34.22  ? 208  LEU C CG    1 
ATOM   11098 C  CD1   . LEU C 2 184  ? 116.020 139.004 76.950  1.00 38.56  ? 208  LEU C CD1   1 
ATOM   11099 C  CD2   . LEU C 2 184  ? 117.730 140.304 78.228  1.00 42.06  ? 208  LEU C CD2   1 
ATOM   11100 N  N     . ALA C 2 185  ? 121.505 137.109 77.758  1.00 31.95  ? 209  ALA C N     1 
ATOM   11101 C  CA    . ALA C 2 185  ? 122.425 135.985 77.733  1.00 28.53  ? 209  ALA C CA    1 
ATOM   11102 C  C     . ALA C 2 185  ? 122.050 134.977 78.809  1.00 31.86  ? 209  ALA C C     1 
ATOM   11103 O  O     . ALA C 2 185  ? 121.566 135.342 79.884  1.00 42.46  ? 209  ALA C O     1 
ATOM   11104 C  CB    . ALA C 2 185  ? 123.871 136.449 77.937  1.00 37.90  ? 209  ALA C CB    1 
ATOM   11105 N  N     . GLN C 2 186  ? 122.278 133.702 78.507  1.00 25.90  ? 210  GLN C N     1 
ATOM   11106 C  CA    . GLN C 2 186  ? 121.977 132.635 79.447  1.00 29.01  ? 210  GLN C CA    1 
ATOM   11107 C  C     . GLN C 2 186  ? 122.830 131.424 79.108  1.00 17.27  ? 210  GLN C C     1 
ATOM   11108 O  O     . GLN C 2 186  ? 123.004 131.090 77.935  1.00 34.18  ? 210  GLN C O     1 
ATOM   11109 C  CB    . GLN C 2 186  ? 120.489 132.264 79.413  1.00 37.93  ? 210  GLN C CB    1 
ATOM   11110 C  CG    . GLN C 2 186  ? 120.110 131.108 80.327  1.00 36.40  ? 210  GLN C CG    1 
ATOM   11111 C  CD    . GLN C 2 186  ? 118.622 130.825 80.319  1.00 37.03  ? 210  GLN C CD    1 
ATOM   11112 O  OE1   . GLN C 2 186  ? 117.822 131.671 79.925  1.00 39.23  ? 210  GLN C OE1   1 
ATOM   11113 N  NE2   . GLN C 2 186  ? 118.243 129.629 80.752  1.00 41.58  ? 210  GLN C NE2   1 
ATOM   11114 N  N     . ILE C 2 187  ? 123.356 130.779 80.139  1.00 17.36  ? 211  ILE C N     1 
ATOM   11115 C  CA    . ILE C 2 187  ? 124.098 129.534 80.004  1.00 20.48  ? 211  ILE C CA    1 
ATOM   11116 C  C     . ILE C 2 187  ? 123.253 128.455 80.667  1.00 33.01  ? 211  ILE C C     1 
ATOM   11117 O  O     . ILE C 2 187  ? 123.262 128.306 81.894  1.00 45.19  ? 211  ILE C O     1 
ATOM   11118 C  CB    . ILE C 2 187  ? 125.494 129.625 80.627  1.00 29.17  ? 211  ILE C CB    1 
ATOM   11119 C  CG1   . ILE C 2 187  ? 126.317 130.700 79.917  1.00 35.52  ? 211  ILE C CG1   1 
ATOM   11120 C  CG2   . ILE C 2 187  ? 126.193 128.280 80.563  1.00 30.76  ? 211  ILE C CG2   1 
ATOM   11121 C  CD1   . ILE C 2 187  ? 127.705 130.878 80.479  1.00 33.67  ? 211  ILE C CD1   1 
ATOM   11122 N  N     . GLY C 2 188  ? 122.512 127.702 79.858  1.00 34.02  ? 212  GLY C N     1 
ATOM   11123 C  CA    . GLY C 2 188  ? 121.636 126.677 80.381  1.00 36.82  ? 212  GLY C CA    1 
ATOM   11124 C  C     . GLY C 2 188  ? 121.694 125.428 79.526  1.00 36.79  ? 212  GLY C C     1 
ATOM   11125 O  O     . GLY C 2 188  ? 122.133 125.453 78.374  1.00 43.54  ? 212  GLY C O     1 
ATOM   11126 N  N     . VAL C 2 189  ? 121.241 124.329 80.116  1.00 33.95  ? 213  VAL C N     1 
ATOM   11127 C  CA    . VAL C 2 189  ? 121.234 123.043 79.431  1.00 31.96  ? 213  VAL C CA    1 
ATOM   11128 C  C     . VAL C 2 189  ? 120.074 123.012 78.447  1.00 34.50  ? 213  VAL C C     1 
ATOM   11129 O  O     . VAL C 2 189  ? 118.942 123.375 78.788  1.00 39.63  ? 213  VAL C O     1 
ATOM   11130 C  CB    . VAL C 2 189  ? 121.141 121.889 80.441  1.00 38.29  ? 213  VAL C CB    1 
ATOM   11131 C  CG1   . VAL C 2 189  ? 121.235 120.553 79.730  1.00 37.83  ? 213  VAL C CG1   1 
ATOM   11132 C  CG2   . VAL C 2 189  ? 122.235 122.015 81.490  1.00 41.21  ? 213  VAL C CG2   1 
ATOM   11133 N  N     . CYS C 2 190  ? 120.355 122.585 77.220  1.00 38.97  ? 214  CYS C N     1 
ATOM   11134 C  CA    . CYS C 2 190  ? 119.351 122.456 76.175  1.00 39.22  ? 214  CYS C CA    1 
ATOM   11135 C  C     . CYS C 2 190  ? 119.275 121.005 75.728  1.00 39.78  ? 214  CYS C C     1 
ATOM   11136 O  O     . CYS C 2 190  ? 120.298 120.324 75.614  1.00 32.70  ? 214  CYS C O     1 
ATOM   11137 C  CB    . CYS C 2 190  ? 119.665 123.361 74.983  1.00 38.83  ? 214  CYS C CB    1 
ATOM   11138 S  SG    . CYS C 2 190  ? 119.470 125.119 75.327  1.00 51.55  ? 214  CYS C SG    1 
ATOM   11139 N  N     . PHE C 2 191  ? 118.056 120.539 75.476  1.00 46.71  ? 215  PHE C N     1 
ATOM   11140 C  CA    . PHE C 2 191  ? 117.793 119.138 75.186  1.00 35.70  ? 215  PHE C CA    1 
ATOM   11141 C  C     . PHE C 2 191  ? 117.622 118.945 73.687  1.00 35.39  ? 215  PHE C C     1 
ATOM   11142 O  O     . PHE C 2 191  ? 116.792 119.609 73.060  1.00 47.70  ? 215  PHE C O     1 
ATOM   11143 C  CB    . PHE C 2 191  ? 116.547 118.659 75.931  1.00 37.86  ? 215  PHE C CB    1 
ATOM   11144 C  CG    . PHE C 2 191  ? 116.560 118.981 77.396  1.00 42.09  ? 215  PHE C CG    1 
ATOM   11145 C  CD1   . PHE C 2 191  ? 117.163 118.126 78.302  1.00 41.21  ? 215  PHE C CD1   1 
ATOM   11146 C  CD2   . PHE C 2 191  ? 115.971 120.142 77.869  1.00 44.73  ? 215  PHE C CD2   1 
ATOM   11147 C  CE1   . PHE C 2 191  ? 117.178 118.422 79.650  1.00 45.45  ? 215  PHE C CE1   1 
ATOM   11148 C  CE2   . PHE C 2 191  ? 115.981 120.443 79.215  1.00 46.02  ? 215  PHE C CE2   1 
ATOM   11149 C  CZ    . PHE C 2 191  ? 116.585 119.582 80.107  1.00 47.56  ? 215  PHE C CZ    1 
ATOM   11150 N  N     . HIS C 2 192  ? 118.409 118.034 73.121  1.00 35.74  ? 216  HIS C N     1 
ATOM   11151 C  CA    . HIS C 2 192  ? 118.403 117.773 71.694  1.00 41.09  ? 216  HIS C CA    1 
ATOM   11152 C  C     . HIS C 2 192  ? 118.147 116.289 71.462  1.00 48.43  ? 216  HIS C C     1 
ATOM   11153 O  O     . HIS C 2 192  ? 118.846 115.442 72.046  1.00 53.43  ? 216  HIS C O     1 
ATOM   11154 C  CB    . HIS C 2 192  ? 119.732 118.191 71.052  1.00 47.80  ? 216  HIS C CB    1 
ATOM   11155 C  CG    . HIS C 2 192  ? 120.011 119.658 71.139  1.00 45.57  ? 216  HIS C CG    1 
ATOM   11156 N  ND1   . HIS C 2 192  ? 120.103 120.464 70.026  1.00 49.22  ? 216  HIS C ND1   1 
ATOM   11157 C  CD2   . HIS C 2 192  ? 120.214 120.466 72.207  1.00 43.94  ? 216  HIS C CD2   1 
ATOM   11158 C  CE1   . HIS C 2 192  ? 120.353 121.705 70.404  1.00 49.89  ? 216  HIS C CE1   1 
ATOM   11159 N  NE2   . HIS C 2 192  ? 120.424 121.733 71.722  1.00 46.95  ? 216  HIS C NE2   1 
ATOM   11160 N  N     . PRO C 2 193  ? 117.167 115.929 70.633  1.00 37.71  ? 217  PRO C N     1 
ATOM   11161 C  CA    . PRO C 2 193  ? 116.944 114.510 70.316  1.00 35.21  ? 217  PRO C CA    1 
ATOM   11162 C  C     . PRO C 2 193  ? 118.084 113.966 69.467  1.00 39.92  ? 217  PRO C C     1 
ATOM   11163 O  O     . PRO C 2 193  ? 118.385 114.496 68.396  1.00 42.84  ? 217  PRO C O     1 
ATOM   11164 C  CB    . PRO C 2 193  ? 115.618 114.523 69.549  1.00 43.21  ? 217  PRO C CB    1 
ATOM   11165 C  CG    . PRO C 2 193  ? 115.538 115.893 68.968  1.00 44.49  ? 217  PRO C CG    1 
ATOM   11166 C  CD    . PRO C 2 193  ? 116.194 116.807 69.963  1.00 42.63  ? 217  PRO C CD    1 
ATOM   11167 N  N     . VAL C 2 194  ? 118.717 112.904 69.954  1.00 42.34  ? 218  VAL C N     1 
ATOM   11168 C  CA    . VAL C 2 194  ? 119.833 112.286 69.251  1.00 39.61  ? 218  VAL C CA    1 
ATOM   11169 C  C     . VAL C 2 194  ? 119.343 111.162 68.348  1.00 47.60  ? 218  VAL C C     1 
ATOM   11170 O  O     . VAL C 2 194  ? 119.653 111.129 67.157  1.00 53.15  ? 218  VAL C O     1 
ATOM   11171 C  CB    . VAL C 2 194  ? 120.885 111.762 70.237  1.00 46.84  ? 218  VAL C CB    1 
ATOM   11172 C  CG1   . VAL C 2 194  ? 121.960 110.985 69.499  1.00 48.74  ? 218  VAL C CG1   1 
ATOM   11173 C  CG2   . VAL C 2 194  ? 121.495 112.916 71.017  1.00 50.95  ? 218  VAL C CG2   1 
ATOM   11174 N  N     . SER C 2 206  ? 117.296 108.387 71.991  1.00 54.61  ? 230  SER C N     1 
ATOM   11175 C  CA    . SER C 2 206  ? 118.155 108.925 73.038  1.00 55.88  ? 230  SER C CA    1 
ATOM   11176 C  C     . SER C 2 206  ? 117.967 110.430 73.179  1.00 54.39  ? 230  SER C C     1 
ATOM   11177 O  O     . SER C 2 206  ? 117.573 111.107 72.231  1.00 59.78  ? 230  SER C O     1 
ATOM   11178 C  CB    . SER C 2 206  ? 119.622 108.603 72.748  1.00 59.23  ? 230  SER C CB    1 
ATOM   11179 O  OG    . SER C 2 206  ? 119.832 107.204 72.679  1.00 63.24  ? 230  SER C OG    1 
ATOM   11180 N  N     . ILE C 2 207  ? 118.248 110.948 74.370  1.00 44.36  ? 231  ILE C N     1 
ATOM   11181 C  CA    . ILE C 2 207  ? 118.125 112.369 74.667  1.00 43.61  ? 231  ILE C CA    1 
ATOM   11182 C  C     . ILE C 2 207  ? 119.494 112.880 75.089  1.00 51.36  ? 231  ILE C C     1 
ATOM   11183 O  O     . ILE C 2 207  ? 120.082 112.373 76.052  1.00 52.63  ? 231  ILE C O     1 
ATOM   11184 C  CB    . ILE C 2 207  ? 117.078 112.638 75.758  1.00 43.45  ? 231  ILE C CB    1 
ATOM   11185 C  CG1   . ILE C 2 207  ? 115.681 112.278 75.253  1.00 49.61  ? 231  ILE C CG1   1 
ATOM   11186 C  CG2   . ILE C 2 207  ? 117.129 114.090 76.194  1.00 47.22  ? 231  ILE C CG2   1 
ATOM   11187 C  CD1   . ILE C 2 207  ? 115.244 113.080 74.046  1.00 50.03  ? 231  ILE C CD1   1 
ATOM   11188 N  N     . GLY C 2 208  ? 119.997 113.878 74.371  1.00 51.52  ? 232  GLY C N     1 
ATOM   11189 C  CA    . GLY C 2 208  ? 121.277 114.484 74.676  1.00 41.25  ? 232  GLY C CA    1 
ATOM   11190 C  C     . GLY C 2 208  ? 121.110 115.850 75.314  1.00 43.46  ? 232  GLY C C     1 
ATOM   11191 O  O     . GLY C 2 208  ? 120.195 116.599 74.983  1.00 49.92  ? 232  GLY C O     1 
ATOM   11192 N  N     . GLU C 2 209  ? 122.010 116.167 76.239  1.00 42.24  ? 233  GLU C N     1 
ATOM   11193 C  CA    . GLU C 2 209  ? 121.991 117.434 76.955  1.00 41.95  ? 233  GLU C CA    1 
ATOM   11194 C  C     . GLU C 2 209  ? 123.292 118.178 76.699  1.00 51.55  ? 233  GLU C C     1 
ATOM   11195 O  O     . GLU C 2 209  ? 124.378 117.635 76.925  1.00 53.26  ? 233  GLU C O     1 
ATOM   11196 C  CB    . GLU C 2 209  ? 121.793 117.216 78.456  1.00 42.03  ? 233  GLU C CB    1 
ATOM   11197 C  CG    . GLU C 2 209  ? 120.449 116.621 78.822  1.00 48.11  ? 233  GLU C CG    1 
ATOM   11198 C  CD    . GLU C 2 209  ? 120.280 116.453 80.316  1.00 50.23  ? 233  GLU C CD    1 
ATOM   11199 O  OE1   . GLU C 2 209  ? 121.259 116.683 81.057  1.00 49.18  ? 233  GLU C OE1   1 
ATOM   11200 O  OE2   . GLU C 2 209  ? 119.168 116.093 80.751  1.00 50.40  ? 233  GLU C OE2   1 
ATOM   11201 N  N     . LYS C 2 210  ? 123.177 119.417 76.231  1.00 42.30  ? 234  LYS C N     1 
ATOM   11202 C  CA    . LYS C 2 210  ? 124.321 120.272 75.961  1.00 32.37  ? 234  LYS C CA    1 
ATOM   11203 C  C     . LYS C 2 210  ? 124.200 121.557 76.764  1.00 36.73  ? 234  LYS C C     1 
ATOM   11204 O  O     . LYS C 2 210  ? 123.121 122.152 76.839  1.00 43.29  ? 234  LYS C O     1 
ATOM   11205 C  CB    . LYS C 2 210  ? 124.426 120.602 74.471  1.00 31.76  ? 234  LYS C CB    1 
ATOM   11206 C  CG    . LYS C 2 210  ? 124.581 119.395 73.571  1.00 34.00  ? 234  LYS C CG    1 
ATOM   11207 C  CD    . LYS C 2 210  ? 124.787 119.823 72.131  1.00 35.63  ? 234  LYS C CD    1 
ATOM   11208 C  CE    . LYS C 2 210  ? 124.960 118.626 71.217  1.00 39.54  ? 234  LYS C CE    1 
ATOM   11209 N  NZ    . LYS C 2 210  ? 125.168 119.040 69.803  1.00 39.78  ? 234  LYS C NZ    1 
ATOM   11210 N  N     . THR C 2 211  ? 125.309 121.984 77.364  1.00 29.40  ? 235  THR C N     1 
ATOM   11211 C  CA    . THR C 2 211  ? 125.360 123.257 78.075  1.00 30.72  ? 235  THR C CA    1 
ATOM   11212 C  C     . THR C 2 211  ? 125.744 124.337 77.071  1.00 27.54  ? 235  THR C C     1 
ATOM   11213 O  O     . THR C 2 211  ? 126.887 124.386 76.607  1.00 38.10  ? 235  THR C O     1 
ATOM   11214 C  CB    . THR C 2 211  ? 126.350 123.200 79.234  1.00 40.41  ? 235  THR C CB    1 
ATOM   11215 O  OG1   . THR C 2 211  ? 126.109 122.020 80.010  1.00 43.86  ? 235  THR C OG1   1 
ATOM   11216 C  CG2   . THR C 2 211  ? 126.185 124.419 80.126  1.00 40.45  ? 235  THR C CG2   1 
ATOM   11217 N  N     . GLU C 2 212  ? 124.792 125.201 76.739  1.00 28.09  ? 236  GLU C N     1 
ATOM   11218 C  CA    . GLU C 2 212  ? 124.946 126.164 75.660  1.00 27.31  ? 236  GLU C CA    1 
ATOM   11219 C  C     . GLU C 2 212  ? 124.900 127.581 76.208  1.00 34.39  ? 236  GLU C C     1 
ATOM   11220 O  O     . GLU C 2 212  ? 124.067 127.902 77.061  1.00 42.84  ? 236  GLU C O     1 
ATOM   11221 C  CB    . GLU C 2 212  ? 123.855 125.982 74.601  1.00 29.32  ? 236  GLU C CB    1 
ATOM   11222 C  CG    . GLU C 2 212  ? 123.568 124.533 74.258  1.00 34.77  ? 236  GLU C CG    1 
ATOM   11223 C  CD    . GLU C 2 212  ? 123.108 124.352 72.828  1.00 39.58  ? 236  GLU C CD    1 
ATOM   11224 O  OE1   . GLU C 2 212  ? 123.818 124.813 71.911  1.00 34.52  ? 236  GLU C OE1   1 
ATOM   11225 O  OE2   . GLU C 2 212  ? 122.034 123.750 72.619  1.00 45.90  ? 236  GLU C OE2   1 
ATOM   11226 N  N     . ALA C 2 213  ? 125.800 128.422 75.710  1.00 26.49  ? 237  ALA C N     1 
ATOM   11227 C  CA    . ALA C 2 213  ? 125.848 129.836 76.056  1.00 21.97  ? 237  ALA C CA    1 
ATOM   11228 C  C     . ALA C 2 213  ? 125.271 130.614 74.881  1.00 22.41  ? 237  ALA C C     1 
ATOM   11229 O  O     . ALA C 2 213  ? 125.865 130.644 73.799  1.00 37.82  ? 237  ALA C O     1 
ATOM   11230 C  CB    . ALA C 2 213  ? 127.275 130.276 76.371  1.00 33.96  ? 237  ALA C CB    1 
ATOM   11231 N  N     . SER C 2 214  ? 124.121 131.240 75.095  1.00 22.05  ? 238  SER C N     1 
ATOM   11232 C  CA    . SER C 2 214  ? 123.382 131.906 74.036  1.00 29.80  ? 238  SER C CA    1 
ATOM   11233 C  C     . SER C 2 214  ? 123.347 133.406 74.281  1.00 36.06  ? 238  SER C C     1 
ATOM   11234 O  O     . SER C 2 214  ? 123.228 133.856 75.424  1.00 43.98  ? 238  SER C O     1 
ATOM   11235 C  CB    . SER C 2 214  ? 121.953 131.370 73.944  1.00 39.94  ? 238  SER C CB    1 
ATOM   11236 O  OG    . SER C 2 214  ? 121.213 131.723 75.099  1.00 43.99  ? 238  SER C OG    1 
ATOM   11237 N  N     . LEU C 2 215  ? 123.455 134.175 73.200  1.00 33.07  ? 239  LEU C N     1 
ATOM   11238 C  CA    . LEU C 2 215  ? 123.335 135.625 73.247  1.00 29.15  ? 239  LEU C CA    1 
ATOM   11239 C  C     . LEU C 2 215  ? 122.332 136.059 72.192  1.00 31.09  ? 239  LEU C C     1 
ATOM   11240 O  O     . LEU C 2 215  ? 122.529 135.798 71.001  1.00 33.57  ? 239  LEU C O     1 
ATOM   11241 C  CB    . LEU C 2 215  ? 124.687 136.302 73.016  1.00 40.21  ? 239  LEU C CB    1 
ATOM   11242 C  CG    . LEU C 2 215  ? 124.686 137.831 73.037  1.00 44.21  ? 239  LEU C CG    1 
ATOM   11243 C  CD1   . LEU C 2 215  ? 124.217 138.351 74.384  1.00 37.03  ? 239  LEU C CD1   1 
ATOM   11244 C  CD2   . LEU C 2 215  ? 126.069 138.356 72.709  1.00 42.61  ? 239  LEU C CD2   1 
ATOM   11245 N  N     . VAL C 2 216  ? 121.263 136.717 72.627  1.00 38.40  ? 240  VAL C N     1 
ATOM   11246 C  CA    . VAL C 2 216  ? 120.228 137.233 71.740  1.00 43.88  ? 240  VAL C CA    1 
ATOM   11247 C  C     . VAL C 2 216  ? 120.323 138.752 71.772  1.00 51.60  ? 240  VAL C C     1 
ATOM   11248 O  O     . VAL C 2 216  ? 119.938 139.388 72.760  1.00 49.54  ? 240  VAL C O     1 
ATOM   11249 C  CB    . VAL C 2 216  ? 118.833 136.747 72.149  1.00 37.92  ? 240  VAL C CB    1 
ATOM   11250 C  CG1   . VAL C 2 216  ? 117.764 137.404 71.289  1.00 43.00  ? 240  VAL C CG1   1 
ATOM   11251 C  CG2   . VAL C 2 216  ? 118.758 135.236 72.036  1.00 44.06  ? 240  VAL C CG2   1 
ATOM   11252 N  N     . TRP C 2 217  ? 120.827 139.333 70.687  1.00 49.61  ? 241  TRP C N     1 
ATOM   11253 C  CA    . TRP C 2 217  ? 121.128 140.756 70.607  1.00 37.28  ? 241  TRP C CA    1 
ATOM   11254 C  C     . TRP C 2 217  ? 120.073 141.435 69.743  1.00 38.37  ? 241  TRP C C     1 
ATOM   11255 O  O     . TRP C 2 217  ? 119.958 141.136 68.550  1.00 47.10  ? 241  TRP C O     1 
ATOM   11256 C  CB    . TRP C 2 217  ? 122.531 140.967 70.035  1.00 45.49  ? 241  TRP C CB    1 
ATOM   11257 C  CG    . TRP C 2 217  ? 123.032 142.377 70.075  1.00 42.74  ? 241  TRP C CG    1 
ATOM   11258 C  CD1   . TRP C 2 217  ? 123.240 143.199 69.011  1.00 44.98  ? 241  TRP C CD1   1 
ATOM   11259 C  CD2   . TRP C 2 217  ? 123.402 143.125 71.238  1.00 40.83  ? 241  TRP C CD2   1 
ATOM   11260 N  NE1   . TRP C 2 217  ? 123.709 144.416 69.436  1.00 47.04  ? 241  TRP C NE1   1 
ATOM   11261 C  CE2   . TRP C 2 217  ? 123.819 144.396 70.800  1.00 34.84  ? 241  TRP C CE2   1 
ATOM   11262 C  CE3   . TRP C 2 217  ? 123.420 142.844 72.606  1.00 48.49  ? 241  TRP C CE3   1 
ATOM   11263 C  CZ2   . TRP C 2 217  ? 124.247 145.383 71.680  1.00 43.39  ? 241  TRP C CZ2   1 
ATOM   11264 C  CZ3   . TRP C 2 217  ? 123.845 143.827 73.478  1.00 49.16  ? 241  TRP C CZ3   1 
ATOM   11265 C  CH2   . TRP C 2 217  ? 124.253 145.081 73.011  1.00 47.86  ? 241  TRP C CH2   1 
ATOM   11266 N  N     . PHE C 2 218  ? 119.306 142.341 70.346  1.00 45.80  ? 242  PHE C N     1 
ATOM   11267 C  CA    . PHE C 2 218  ? 118.259 143.074 69.642  1.00 51.95  ? 242  PHE C CA    1 
ATOM   11268 C  C     . PHE C 2 218  ? 118.883 144.300 68.987  1.00 55.13  ? 242  PHE C C     1 
ATOM   11269 O  O     . PHE C 2 218  ? 119.236 145.265 69.671  1.00 52.50  ? 242  PHE C O     1 
ATOM   11270 C  CB    . PHE C 2 218  ? 117.136 143.469 70.598  1.00 50.78  ? 242  PHE C CB    1 
ATOM   11271 C  CG    . PHE C 2 218  ? 116.454 142.300 71.248  1.00 52.70  ? 242  PHE C CG    1 
ATOM   11272 C  CD1   . PHE C 2 218  ? 115.702 141.416 70.496  1.00 54.94  ? 242  PHE C CD1   1 
ATOM   11273 C  CD2   . PHE C 2 218  ? 116.559 142.090 72.612  1.00 53.76  ? 242  PHE C CD2   1 
ATOM   11274 C  CE1   . PHE C 2 218  ? 115.073 140.339 71.089  1.00 55.05  ? 242  PHE C CE1   1 
ATOM   11275 C  CE2   . PHE C 2 218  ? 115.930 141.017 73.212  1.00 57.15  ? 242  PHE C CE2   1 
ATOM   11276 C  CZ    . PHE C 2 218  ? 115.186 140.140 72.449  1.00 54.98  ? 242  PHE C CZ    1 
ATOM   11277 N  N     . THR C 2 219  ? 119.009 144.267 67.657  1.00 58.01  ? 243  THR C N     1 
ATOM   11278 C  CA    . THR C 2 219  ? 119.746 145.275 66.913  1.00 48.64  ? 243  THR C CA    1 
ATOM   11279 C  C     . THR C 2 219  ? 118.819 146.101 66.032  1.00 56.81  ? 243  THR C C     1 
ATOM   11280 O  O     . THR C 2 219  ? 117.879 145.557 65.442  1.00 61.77  ? 243  THR C O     1 
ATOM   11281 C  CB    . THR C 2 219  ? 120.808 144.620 66.023  1.00 49.03  ? 243  THR C CB    1 
ATOM   11282 O  OG1   . THR C 2 219  ? 121.467 143.578 66.748  1.00 55.51  ? 243  THR C OG1   1 
ATOM   11283 C  CG2   . THR C 2 219  ? 121.834 145.639 65.569  1.00 52.54  ? 243  THR C CG2   1 
ATOM   11284 N  N     . PRO C 2 220  ? 119.047 147.407 65.929  1.00 61.59  ? 244  PRO C N     1 
ATOM   11285 C  CA    . PRO C 2 220  ? 118.431 148.181 64.852  1.00 54.29  ? 244  PRO C CA    1 
ATOM   11286 C  C     . PRO C 2 220  ? 118.874 147.650 63.502  1.00 56.82  ? 244  PRO C C     1 
ATOM   11287 O  O     . PRO C 2 220  ? 120.028 147.223 63.343  1.00 63.75  ? 244  PRO C O     1 
ATOM   11288 C  CB    . PRO C 2 220  ? 118.956 149.603 65.096  1.00 54.71  ? 244  PRO C CB    1 
ATOM   11289 C  CG    . PRO C 2 220  ? 119.236 149.643 66.557  1.00 52.73  ? 244  PRO C CG    1 
ATOM   11290 C  CD    . PRO C 2 220  ? 119.738 148.270 66.903  1.00 57.48  ? 244  PRO C CD    1 
ATOM   11291 N  N     . PRO C 2 221  ? 117.986 147.650 62.505  1.00 51.60  ? 245  PRO C N     1 
ATOM   11292 C  CA    . PRO C 2 221  ? 118.312 146.990 61.229  1.00 51.80  ? 245  PRO C CA    1 
ATOM   11293 C  C     . PRO C 2 221  ? 119.489 147.603 60.490  1.00 55.48  ? 245  PRO C C     1 
ATOM   11294 O  O     . PRO C 2 221  ? 120.064 146.936 59.622  1.00 59.42  ? 245  PRO C O     1 
ATOM   11295 C  CB    . PRO C 2 221  ? 117.014 147.130 60.421  1.00 55.80  ? 245  PRO C CB    1 
ATOM   11296 C  CG    . PRO C 2 221  ? 115.947 147.359 61.442  1.00 56.24  ? 245  PRO C CG    1 
ATOM   11297 C  CD    . PRO C 2 221  ? 116.603 148.147 62.533  1.00 54.13  ? 245  PRO C CD    1 
ATOM   11298 N  N     . ARG C 2 222  ? 119.863 148.848 60.793  1.00 58.40  ? 246  ARG C N     1 
ATOM   11299 C  CA    . ARG C 2 222  ? 120.930 149.501 60.040  1.00 57.50  ? 246  ARG C CA    1 
ATOM   11300 C  C     . ARG C 2 222  ? 122.273 148.818 60.269  1.00 56.18  ? 246  ARG C C     1 
ATOM   11301 O  O     . ARG C 2 222  ? 122.980 148.479 59.313  1.00 59.08  ? 246  ARG C O     1 
ATOM   11302 C  CB    . ARG C 2 222  ? 121.014 150.979 60.420  1.00 61.98  ? 246  ARG C CB    1 
ATOM   11303 C  CG    . ARG C 2 222  ? 119.674 151.680 60.536  1.00 61.22  ? 246  ARG C CG    1 
ATOM   11304 C  CD    . ARG C 2 222  ? 119.863 153.186 60.588  1.00 60.90  ? 246  ARG C CD    1 
ATOM   11305 N  NE    . ARG C 2 222  ? 120.978 153.564 61.448  1.00 62.31  ? 246  ARG C NE    1 
ATOM   11306 C  CZ    . ARG C 2 222  ? 120.858 153.918 62.720  1.00 63.60  ? 246  ARG C CZ    1 
ATOM   11307 N  NH1   . ARG C 2 222  ? 119.678 153.967 63.315  1.00 61.22  ? 246  ARG C NH1   1 
ATOM   11308 N  NH2   . ARG C 2 222  ? 121.950 154.232 63.411  1.00 63.03  ? 246  ARG C NH2   1 
ATOM   11309 N  N     . THR C 2 223  ? 122.640 148.602 61.532  1.00 54.30  ? 247  THR C N     1 
ATOM   11310 C  CA    . THR C 2 223  ? 123.948 148.067 61.890  1.00 54.55  ? 247  THR C CA    1 
ATOM   11311 C  C     . THR C 2 223  ? 123.897 146.584 62.240  1.00 52.55  ? 247  THR C C     1 
ATOM   11312 O  O     . THR C 2 223  ? 124.626 146.132 63.129  1.00 53.65  ? 247  THR C O     1 
ATOM   11313 C  CB    . THR C 2 223  ? 124.542 148.865 63.050  1.00 56.63  ? 247  THR C CB    1 
ATOM   11314 O  OG1   . THR C 2 223  ? 123.615 148.885 64.141  1.00 57.53  ? 247  THR C OG1   1 
ATOM   11315 C  CG2   . THR C 2 223  ? 124.836 150.291 62.615  1.00 57.32  ? 247  THR C CG2   1 
ATOM   11316 N  N     . SER C 2 224  ? 123.041 145.817 61.564  1.00 45.98  ? 248  SER C N     1 
ATOM   11317 C  CA    . SER C 2 224  ? 122.936 144.392 61.859  1.00 43.94  ? 248  SER C CA    1 
ATOM   11318 C  C     . SER C 2 224  ? 124.225 143.662 61.506  1.00 50.87  ? 248  SER C C     1 
ATOM   11319 O  O     . SER C 2 224  ? 124.764 142.904 62.320  1.00 56.53  ? 248  SER C O     1 
ATOM   11320 C  CB    . SER C 2 224  ? 121.752 143.788 61.108  1.00 47.81  ? 248  SER C CB    1 
ATOM   11321 O  OG    . SER C 2 224  ? 121.932 143.898 59.707  1.00 53.10  ? 248  SER C OG    1 
ATOM   11322 N  N     . ASN C 2 225  ? 124.742 143.884 60.295  1.00 53.73  ? 249  ASN C N     1 
ATOM   11323 C  CA    . ASN C 2 225  ? 125.976 143.217 59.892  1.00 48.01  ? 249  ASN C CA    1 
ATOM   11324 C  C     . ASN C 2 225  ? 127.183 143.755 60.647  1.00 46.88  ? 249  ASN C C     1 
ATOM   11325 O  O     . ASN C 2 225  ? 128.121 143.001 60.925  1.00 50.31  ? 249  ASN C O     1 
ATOM   11326 C  CB    . ASN C 2 225  ? 126.185 143.353 58.385  1.00 47.92  ? 249  ASN C CB    1 
ATOM   11327 C  CG    . ASN C 2 225  ? 125.386 142.338 57.594  1.00 54.77  ? 249  ASN C CG    1 
ATOM   11328 O  OD1   . ASN C 2 225  ? 125.835 141.212 57.379  1.00 55.23  ? 249  ASN C OD1   1 
ATOM   11329 N  ND2   . ASN C 2 225  ? 124.196 142.731 57.157  1.00 53.04  ? 249  ASN C ND2   1 
ATOM   11330 N  N     . GLN C 2 226  ? 127.181 145.045 60.987  1.00 47.66  ? 250  GLN C N     1 
ATOM   11331 C  CA    . GLN C 2 226  ? 128.281 145.601 61.770  1.00 52.27  ? 250  GLN C CA    1 
ATOM   11332 C  C     . GLN C 2 226  ? 128.359 144.943 63.142  1.00 55.08  ? 250  GLN C C     1 
ATOM   11333 O  O     . GLN C 2 226  ? 129.436 144.527 63.584  1.00 56.21  ? 250  GLN C O     1 
ATOM   11334 C  CB    . GLN C 2 226  ? 128.115 147.115 61.903  1.00 55.14  ? 250  GLN C CB    1 
ATOM   11335 C  CG    . GLN C 2 226  ? 128.014 147.842 60.574  1.00 56.72  ? 250  GLN C CG    1 
ATOM   11336 C  CD    . GLN C 2 226  ? 127.876 149.342 60.737  1.00 56.68  ? 250  GLN C CD    1 
ATOM   11337 O  OE1   . GLN C 2 226  ? 128.073 149.880 61.826  1.00 57.29  ? 250  GLN C OE1   1 
ATOM   11338 N  NE2   . GLN C 2 226  ? 127.534 150.025 59.652  1.00 54.19  ? 250  GLN C NE2   1 
ATOM   11339 N  N     . TRP C 2 227  ? 127.217 144.820 63.824  1.00 46.26  ? 251  TRP C N     1 
ATOM   11340 C  CA    . TRP C 2 227  ? 127.201 144.135 65.111  1.00 41.01  ? 251  TRP C CA    1 
ATOM   11341 C  C     . TRP C 2 227  ? 127.500 142.651 64.961  1.00 43.35  ? 251  TRP C C     1 
ATOM   11342 O  O     . TRP C 2 227  ? 128.126 142.058 65.845  1.00 50.61  ? 251  TRP C O     1 
ATOM   11343 C  CB    . TRP C 2 227  ? 125.857 144.333 65.809  1.00 41.45  ? 251  TRP C CB    1 
ATOM   11344 C  CG    . TRP C 2 227  ? 125.759 145.612 66.573  1.00 39.58  ? 251  TRP C CG    1 
ATOM   11345 C  CD1   . TRP C 2 227  ? 124.962 146.676 66.287  1.00 47.80  ? 251  TRP C CD1   1 
ATOM   11346 C  CD2   . TRP C 2 227  ? 126.490 145.965 67.753  1.00 42.72  ? 251  TRP C CD2   1 
ATOM   11347 N  NE1   . TRP C 2 227  ? 125.143 147.669 67.217  1.00 49.00  ? 251  TRP C NE1   1 
ATOM   11348 C  CE2   . TRP C 2 227  ? 126.078 147.257 68.128  1.00 43.01  ? 251  TRP C CE2   1 
ATOM   11349 C  CE3   . TRP C 2 227  ? 127.451 145.312 68.530  1.00 48.69  ? 251  TRP C CE3   1 
ATOM   11350 C  CZ2   . TRP C 2 227  ? 126.594 147.911 69.243  1.00 46.80  ? 251  TRP C CZ2   1 
ATOM   11351 C  CZ3   . TRP C 2 227  ? 127.961 145.963 69.638  1.00 47.45  ? 251  TRP C CZ3   1 
ATOM   11352 C  CH2   . TRP C 2 227  ? 127.532 147.249 69.984  1.00 48.48  ? 251  TRP C CH2   1 
ATOM   11353 N  N     . LEU C 2 228  ? 127.060 142.034 63.863  1.00 40.25  ? 252  LEU C N     1 
ATOM   11354 C  CA    . LEU C 2 228  ? 127.373 140.627 63.640  1.00 42.96  ? 252  LEU C CA    1 
ATOM   11355 C  C     . LEU C 2 228  ? 128.875 140.412 63.506  1.00 46.65  ? 252  LEU C C     1 
ATOM   11356 O  O     . LEU C 2 228  ? 129.429 139.477 64.093  1.00 52.35  ? 252  LEU C O     1 
ATOM   11357 C  CB    . LEU C 2 228  ? 126.642 140.117 62.399  1.00 38.94  ? 252  LEU C CB    1 
ATOM   11358 C  CG    . LEU C 2 228  ? 126.850 138.642 62.058  1.00 41.65  ? 252  LEU C CG    1 
ATOM   11359 C  CD1   . LEU C 2 228  ? 126.419 137.760 63.217  1.00 47.36  ? 252  LEU C CD1   1 
ATOM   11360 C  CD2   . LEU C 2 228  ? 126.094 138.277 60.793  1.00 47.89  ? 252  LEU C CD2   1 
ATOM   11361 N  N     . ASP C 2 229  ? 129.553 141.278 62.751  1.00 43.31  ? 253  ASP C N     1 
ATOM   11362 C  CA    . ASP C 2 229  ? 131.003 141.172 62.623  1.00 35.73  ? 253  ASP C CA    1 
ATOM   11363 C  C     . ASP C 2 229  ? 131.699 141.498 63.938  1.00 45.78  ? 253  ASP C C     1 
ATOM   11364 O  O     . ASP C 2 229  ? 132.713 140.877 64.282  1.00 52.40  ? 253  ASP C O     1 
ATOM   11365 C  CB    . ASP C 2 229  ? 131.501 142.090 61.509  1.00 44.48  ? 253  ASP C CB    1 
ATOM   11366 C  CG    . ASP C 2 229  ? 131.008 141.664 60.141  1.00 53.95  ? 253  ASP C CG    1 
ATOM   11367 O  OD1   . ASP C 2 229  ? 130.304 140.637 60.056  1.00 51.97  ? 253  ASP C OD1   1 
ATOM   11368 O  OD2   . ASP C 2 229  ? 131.325 142.356 59.150  1.00 54.67  ? 253  ASP C OD2   1 
ATOM   11369 N  N     . PHE C 2 230  ? 131.167 142.468 64.685  1.00 38.91  ? 254  PHE C N     1 
ATOM   11370 C  CA    . PHE C 2 230  ? 131.714 142.789 65.999  1.00 37.71  ? 254  PHE C CA    1 
ATOM   11371 C  C     . PHE C 2 230  ? 131.668 141.575 66.917  1.00 48.37  ? 254  PHE C C     1 
ATOM   11372 O  O     . PHE C 2 230  ? 132.662 141.233 67.571  1.00 53.43  ? 254  PHE C O     1 
ATOM   11373 C  CB    . PHE C 2 230  ? 130.932 143.960 66.599  1.00 38.49  ? 254  PHE C CB    1 
ATOM   11374 C  CG    . PHE C 2 230  ? 131.301 144.285 68.017  1.00 42.76  ? 254  PHE C CG    1 
ATOM   11375 C  CD1   . PHE C 2 230  ? 132.369 145.119 68.294  1.00 48.67  ? 254  PHE C CD1   1 
ATOM   11376 C  CD2   . PHE C 2 230  ? 130.562 143.777 69.072  1.00 45.40  ? 254  PHE C CD2   1 
ATOM   11377 C  CE1   . PHE C 2 230  ? 132.703 145.428 69.599  1.00 48.54  ? 254  PHE C CE1   1 
ATOM   11378 C  CE2   . PHE C 2 230  ? 130.891 144.080 70.377  1.00 44.80  ? 254  PHE C CE2   1 
ATOM   11379 C  CZ    . PHE C 2 230  ? 131.962 144.907 70.641  1.00 43.33  ? 254  PHE C CZ    1 
ATOM   11380 N  N     . TRP C 2 231  ? 130.519 140.898 66.960  1.00 47.13  ? 255  TRP C N     1 
ATOM   11381 C  CA    . TRP C 2 231  ? 130.387 139.716 67.803  1.00 38.17  ? 255  TRP C CA    1 
ATOM   11382 C  C     . TRP C 2 231  ? 131.240 138.567 67.287  1.00 35.47  ? 255  TRP C C     1 
ATOM   11383 O  O     . TRP C 2 231  ? 131.807 137.815 68.080  1.00 46.92  ? 255  TRP C O     1 
ATOM   11384 C  CB    . TRP C 2 231  ? 128.923 139.298 67.910  1.00 36.16  ? 255  TRP C CB    1 
ATOM   11385 C  CG    . TRP C 2 231  ? 128.144 140.151 68.852  1.00 29.77  ? 255  TRP C CG    1 
ATOM   11386 C  CD1   . TRP C 2 231  ? 127.081 140.944 68.549  1.00 38.79  ? 255  TRP C CD1   1 
ATOM   11387 C  CD2   . TRP C 2 231  ? 128.380 140.313 70.255  1.00 34.32  ? 255  TRP C CD2   1 
ATOM   11388 N  NE1   . TRP C 2 231  ? 126.632 141.585 69.677  1.00 41.05  ? 255  TRP C NE1   1 
ATOM   11389 C  CE2   . TRP C 2 231  ? 127.415 141.215 70.738  1.00 40.13  ? 255  TRP C CE2   1 
ATOM   11390 C  CE3   . TRP C 2 231  ? 129.313 139.780 71.149  1.00 38.68  ? 255  TRP C CE3   1 
ATOM   11391 C  CZ2   . TRP C 2 231  ? 127.354 141.597 72.076  1.00 43.39  ? 255  TRP C CZ2   1 
ATOM   11392 C  CZ3   . TRP C 2 231  ? 129.251 140.158 72.475  1.00 44.72  ? 255  TRP C CZ3   1 
ATOM   11393 C  CH2   . TRP C 2 231  ? 128.280 141.059 72.927  1.00 46.08  ? 255  TRP C CH2   1 
ATOM   11394 N  N     . LEU C 2 232  ? 131.342 138.409 65.966  1.00 35.51  ? 256  LEU C N     1 
ATOM   11395 C  CA    . LEU C 2 232  ? 132.220 137.382 65.417  1.00 38.03  ? 256  LEU C CA    1 
ATOM   11396 C  C     . LEU C 2 232  ? 133.651 137.587 65.897  1.00 40.92  ? 256  LEU C C     1 
ATOM   11397 O  O     . LEU C 2 232  ? 134.290 136.656 66.406  1.00 49.87  ? 256  LEU C O     1 
ATOM   11398 C  CB    . LEU C 2 232  ? 132.147 137.400 63.889  1.00 37.40  ? 256  LEU C CB    1 
ATOM   11399 C  CG    . LEU C 2 232  ? 132.893 136.337 63.073  1.00 37.13  ? 256  LEU C CG    1 
ATOM   11400 C  CD1   . LEU C 2 232  ? 134.332 136.745 62.768  1.00 43.38  ? 256  LEU C CD1   1 
ATOM   11401 C  CD2   . LEU C 2 232  ? 132.852 134.990 63.774  1.00 39.52  ? 256  LEU C CD2   1 
ATOM   11402 N  N     . ARG C 2 233  ? 134.161 138.813 65.759  1.00 44.51  ? 257  ARG C N     1 
ATOM   11403 C  CA    . ARG C 2 233  ? 135.526 139.100 66.185  1.00 45.72  ? 257  ARG C CA    1 
ATOM   11404 C  C     . ARG C 2 233  ? 135.692 138.889 67.683  1.00 45.88  ? 257  ARG C C     1 
ATOM   11405 O  O     . ARG C 2 233  ? 136.677 138.285 68.124  1.00 51.98  ? 257  ARG C O     1 
ATOM   11406 C  CB    . ARG C 2 233  ? 135.911 140.528 65.801  1.00 50.08  ? 257  ARG C CB    1 
ATOM   11407 C  CG    . ARG C 2 233  ? 137.373 140.859 66.062  1.00 51.88  ? 257  ARG C CG    1 
ATOM   11408 C  CD    . ARG C 2 233  ? 137.681 142.328 65.812  1.00 52.26  ? 257  ARG C CD    1 
ATOM   11409 N  NE    . ARG C 2 233  ? 137.098 143.196 66.828  1.00 54.03  ? 257  ARG C NE    1 
ATOM   11410 C  CZ    . ARG C 2 233  ? 136.001 143.921 66.655  1.00 48.94  ? 257  ARG C CZ    1 
ATOM   11411 N  NH1   . ARG C 2 233  ? 135.340 143.913 65.510  1.00 47.28  ? 257  ARG C NH1   1 
ATOM   11412 N  NH2   . ARG C 2 233  ? 135.560 144.677 67.656  1.00 45.63  ? 257  ARG C NH2   1 
ATOM   11413 N  N     . HIS C 2 234  ? 134.736 139.369 68.482  1.00 35.22  ? 258  HIS C N     1 
ATOM   11414 C  CA    . HIS C 2 234  ? 134.864 139.246 69.931  1.00 32.80  ? 258  HIS C CA    1 
ATOM   11415 C  C     . HIS C 2 234  ? 134.823 137.790 70.381  1.00 43.98  ? 258  HIS C C     1 
ATOM   11416 O  O     . HIS C 2 234  ? 135.615 137.381 71.236  1.00 43.25  ? 258  HIS C O     1 
ATOM   11417 C  CB    . HIS C 2 234  ? 133.776 140.058 70.628  1.00 32.44  ? 258  HIS C CB    1 
ATOM   11418 C  CG    . HIS C 2 234  ? 134.216 141.433 71.020  1.00 40.01  ? 258  HIS C CG    1 
ATOM   11419 N  ND1   . HIS C 2 234  ? 134.529 141.772 72.318  1.00 51.73  ? 258  HIS C ND1   1 
ATOM   11420 C  CD2   . HIS C 2 234  ? 134.414 142.549 70.281  1.00 45.57  ? 258  HIS C CD2   1 
ATOM   11421 C  CE1   . HIS C 2 234  ? 134.891 143.042 72.364  1.00 47.35  ? 258  HIS C CE1   1 
ATOM   11422 N  NE2   . HIS C 2 234  ? 134.831 143.536 71.141  1.00 46.73  ? 258  HIS C NE2   1 
ATOM   11423 N  N     . ARG C 2 235  ? 133.914 136.990 69.819  1.00 41.86  ? 259  ARG C N     1 
ATOM   11424 C  CA    . ARG C 2 235  ? 133.825 135.588 70.214  1.00 30.43  ? 259  ARG C CA    1 
ATOM   11425 C  C     . ARG C 2 235  ? 135.054 134.810 69.766  1.00 28.23  ? 259  ARG C C     1 
ATOM   11426 O  O     . ARG C 2 235  ? 135.560 133.963 70.512  1.00 39.35  ? 259  ARG C O     1 
ATOM   11427 C  CB    . ARG C 2 235  ? 132.552 134.954 69.652  1.00 38.97  ? 259  ARG C CB    1 
ATOM   11428 C  CG    . ARG C 2 235  ? 131.250 135.629 70.085  1.00 42.27  ? 259  ARG C CG    1 
ATOM   11429 C  CD    . ARG C 2 235  ? 131.050 135.635 71.590  1.00 31.66  ? 259  ARG C CD    1 
ATOM   11430 N  NE    . ARG C 2 235  ? 130.933 134.288 72.131  1.00 39.95  ? 259  ARG C NE    1 
ATOM   11431 C  CZ    . ARG C 2 235  ? 131.870 133.689 72.851  1.00 42.61  ? 259  ARG C CZ    1 
ATOM   11432 N  NH1   . ARG C 2 235  ? 132.993 134.308 73.174  1.00 39.82  ? 259  ARG C NH1   1 
ATOM   11433 N  NH2   . ARG C 2 235  ? 131.675 132.439 73.260  1.00 39.03  ? 259  ARG C NH2   1 
ATOM   11434 N  N     . LEU C 2 236  ? 135.554 135.078 68.556  1.00 28.76  ? 260  LEU C N     1 
ATOM   11435 C  CA    . LEU C 2 236  ? 136.766 134.400 68.110  1.00 25.60  ? 260  LEU C CA    1 
ATOM   11436 C  C     . LEU C 2 236  ? 137.958 134.780 68.980  1.00 33.50  ? 260  LEU C C     1 
ATOM   11437 O  O     . LEU C 2 236  ? 138.782 133.925 69.325  1.00 38.40  ? 260  LEU C O     1 
ATOM   11438 C  CB    . LEU C 2 236  ? 137.036 134.719 66.642  1.00 29.81  ? 260  LEU C CB    1 
ATOM   11439 C  CG    . LEU C 2 236  ? 138.177 133.939 65.989  1.00 39.32  ? 260  LEU C CG    1 
ATOM   11440 C  CD1   . LEU C 2 236  ? 137.975 132.444 66.168  1.00 35.04  ? 260  LEU C CD1   1 
ATOM   11441 C  CD2   . LEU C 2 236  ? 138.291 134.294 64.515  1.00 42.34  ? 260  LEU C CD2   1 
ATOM   11442 N  N     . GLN C 2 237  ? 138.055 136.056 69.363  1.00 40.21  ? 261  GLN C N     1 
ATOM   11443 C  CA    . GLN C 2 237  ? 139.125 136.486 70.256  1.00 37.78  ? 261  GLN C CA    1 
ATOM   11444 C  C     . GLN C 2 237  ? 139.001 135.828 71.623  1.00 42.16  ? 261  GLN C C     1 
ATOM   11445 O  O     . GLN C 2 237  ? 140.008 135.453 72.233  1.00 47.00  ? 261  GLN C O     1 
ATOM   11446 C  CB    . GLN C 2 237  ? 139.113 138.008 70.389  1.00 43.36  ? 261  GLN C CB    1 
ATOM   11447 C  CG    . GLN C 2 237  ? 140.181 138.567 71.313  1.00 45.18  ? 261  GLN C CG    1 
ATOM   11448 C  CD    . GLN C 2 237  ? 140.062 140.067 71.496  1.00 49.29  ? 261  GLN C CD    1 
ATOM   11449 O  OE1   . GLN C 2 237  ? 139.128 140.692 70.993  1.00 52.04  ? 261  GLN C OE1   1 
ATOM   11450 N  NE2   . GLN C 2 237  ? 141.009 140.653 72.220  1.00 46.86  ? 261  GLN C NE2   1 
ATOM   11451 N  N     . TRP C 2 238  ? 137.773 135.690 72.127  1.00 37.40  ? 262  TRP C N     1 
ATOM   11452 C  CA    . TRP C 2 238  ? 137.567 135.032 73.413  1.00 31.58  ? 262  TRP C CA    1 
ATOM   11453 C  C     . TRP C 2 238  ? 137.976 133.567 73.356  1.00 28.03  ? 262  TRP C C     1 
ATOM   11454 O  O     . TRP C 2 238  ? 138.609 133.055 74.287  1.00 38.04  ? 262  TRP C O     1 
ATOM   11455 C  CB    . TRP C 2 238  ? 136.106 135.166 73.836  1.00 33.73  ? 262  TRP C CB    1 
ATOM   11456 C  CG    . TRP C 2 238  ? 135.771 134.472 75.120  1.00 32.27  ? 262  TRP C CG    1 
ATOM   11457 C  CD1   . TRP C 2 238  ? 135.888 134.979 76.378  1.00 32.50  ? 262  TRP C CD1   1 
ATOM   11458 C  CD2   . TRP C 2 238  ? 135.245 133.148 75.268  1.00 29.65  ? 262  TRP C CD2   1 
ATOM   11459 N  NE1   . TRP C 2 238  ? 135.475 134.052 77.303  1.00 31.04  ? 262  TRP C NE1   1 
ATOM   11460 C  CE2   . TRP C 2 238  ? 135.076 132.919 76.646  1.00 23.80  ? 262  TRP C CE2   1 
ATOM   11461 C  CE3   . TRP C 2 238  ? 134.907 132.133 74.370  1.00 35.76  ? 262  TRP C CE3   1 
ATOM   11462 C  CZ2   . TRP C 2 238  ? 134.582 131.718 77.147  1.00 34.66  ? 262  TRP C CZ2   1 
ATOM   11463 C  CZ3   . TRP C 2 238  ? 134.416 130.944 74.868  1.00 30.49  ? 262  TRP C CZ3   1 
ATOM   11464 C  CH2   . TRP C 2 238  ? 134.258 130.746 76.243  1.00 34.16  ? 262  TRP C CH2   1 
ATOM   11465 N  N     . TRP C 2 239  ? 137.616 132.872 72.275  1.00 25.24  ? 263  TRP C N     1 
ATOM   11466 C  CA    . TRP C 2 239  ? 138.012 131.474 72.140  1.00 32.59  ? 263  TRP C CA    1 
ATOM   11467 C  C     . TRP C 2 239  ? 139.525 131.337 72.018  1.00 42.67  ? 263  TRP C C     1 
ATOM   11468 O  O     . TRP C 2 239  ? 140.121 130.424 72.601  1.00 46.17  ? 263  TRP C O     1 
ATOM   11469 C  CB    . TRP C 2 239  ? 137.314 130.832 70.940  1.00 34.84  ? 263  TRP C CB    1 
ATOM   11470 C  CG    . TRP C 2 239  ? 135.881 130.473 71.198  1.00 36.50  ? 263  TRP C CG    1 
ATOM   11471 C  CD1   . TRP C 2 239  ? 134.779 131.141 70.756  1.00 39.82  ? 263  TRP C CD1   1 
ATOM   11472 C  CD2   . TRP C 2 239  ? 135.396 129.363 71.962  1.00 37.25  ? 263  TRP C CD2   1 
ATOM   11473 N  NE1   . TRP C 2 239  ? 133.638 130.518 71.196  1.00 39.99  ? 263  TRP C NE1   1 
ATOM   11474 C  CE2   . TRP C 2 239  ? 133.990 129.422 71.939  1.00 31.63  ? 263  TRP C CE2   1 
ATOM   11475 C  CE3   . TRP C 2 239  ? 136.014 128.326 72.666  1.00 42.20  ? 263  TRP C CE3   1 
ATOM   11476 C  CZ2   . TRP C 2 239  ? 133.192 128.486 72.589  1.00 33.59  ? 263  TRP C CZ2   1 
ATOM   11477 C  CZ3   . TRP C 2 239  ? 135.220 127.396 73.309  1.00 42.19  ? 263  TRP C CZ3   1 
ATOM   11478 C  CH2   . TRP C 2 239  ? 133.824 127.483 73.267  1.00 35.42  ? 263  TRP C CH2   1 
ATOM   11479 N  N     . ARG C 2 240  ? 140.167 132.234 71.265  1.00 36.58  ? 264  ARG C N     1 
ATOM   11480 C  CA    . ARG C 2 240  ? 141.611 132.159 71.082  1.00 21.29  ? 264  ARG C CA    1 
ATOM   11481 C  C     . ARG C 2 240  ? 142.392 132.664 72.288  1.00 32.44  ? 264  ARG C C     1 
ATOM   11482 O  O     . ARG C 2 240  ? 143.597 132.408 72.378  1.00 38.69  ? 264  ARG C O     1 
ATOM   11483 C  CB    . ARG C 2 240  ? 142.027 132.954 69.844  1.00 33.33  ? 264  ARG C CB    1 
ATOM   11484 C  CG    . ARG C 2 240  ? 141.579 132.345 68.529  1.00 40.95  ? 264  ARG C CG    1 
ATOM   11485 C  CD    . ARG C 2 240  ? 141.909 133.262 67.366  1.00 32.12  ? 264  ARG C CD    1 
ATOM   11486 N  NE    . ARG C 2 240  ? 141.565 132.660 66.084  1.00 28.17  ? 264  ARG C NE    1 
ATOM   11487 C  CZ    . ARG C 2 240  ? 141.647 133.286 64.920  1.00 27.13  ? 264  ARG C CZ    1 
ATOM   11488 N  NH1   . ARG C 2 240  ? 142.051 134.543 64.838  1.00 38.87  ? 264  ARG C NH1   1 
ATOM   11489 N  NH2   . ARG C 2 240  ? 141.314 132.636 63.809  1.00 35.45  ? 264  ARG C NH2   1 
ATOM   11490 N  N     . LYS C 2 241  ? 141.738 133.377 73.206  1.00 30.98  ? 265  LYS C N     1 
ATOM   11491 C  CA    . LYS C 2 241  ? 142.446 133.977 74.333  1.00 25.23  ? 265  LYS C CA    1 
ATOM   11492 C  C     . LYS C 2 241  ? 143.030 132.919 75.260  1.00 35.28  ? 265  LYS C C     1 
ATOM   11493 O  O     . LYS C 2 241  ? 144.176 133.044 75.708  1.00 42.48  ? 265  LYS C O     1 
ATOM   11494 C  CB    . LYS C 2 241  ? 141.502 134.904 75.097  1.00 23.54  ? 265  LYS C CB    1 
ATOM   11495 C  CG    . LYS C 2 241  ? 142.070 135.451 76.385  1.00 31.13  ? 265  LYS C CG    1 
ATOM   11496 C  CD    . LYS C 2 241  ? 141.164 136.523 76.966  1.00 34.39  ? 265  LYS C CD    1 
ATOM   11497 C  CE    . LYS C 2 241  ? 139.733 136.034 77.082  1.00 30.74  ? 265  LYS C CE    1 
ATOM   11498 N  NZ    . LYS C 2 241  ? 138.836 137.078 77.646  1.00 34.80  ? 265  LYS C NZ    1 
ATOM   11499 N  N     . PHE C 2 242  ? 142.265 131.875 75.559  1.00 34.08  ? 266  PHE C N     1 
ATOM   11500 C  CA    . PHE C 2 242  ? 142.707 130.820 76.459  1.00 30.35  ? 266  PHE C CA    1 
ATOM   11501 C  C     . PHE C 2 242  ? 143.441 129.698 75.742  1.00 25.38  ? 266  PHE C C     1 
ATOM   11502 O  O     . PHE C 2 242  ? 143.893 128.754 76.397  1.00 29.90  ? 266  PHE C O     1 
ATOM   11503 C  CB    . PHE C 2 242  ? 141.512 130.238 77.217  1.00 33.26  ? 266  PHE C CB    1 
ATOM   11504 C  CG    . PHE C 2 242  ? 140.641 131.271 77.863  1.00 25.73  ? 266  PHE C CG    1 
ATOM   11505 C  CD1   . PHE C 2 242  ? 141.008 131.854 79.062  1.00 34.93  ? 266  PHE C CD1   1 
ATOM   11506 C  CD2   . PHE C 2 242  ? 139.449 131.652 77.277  1.00 26.89  ? 266  PHE C CD2   1 
ATOM   11507 C  CE1   . PHE C 2 242  ? 140.204 132.802 79.660  1.00 33.06  ? 266  PHE C CE1   1 
ATOM   11508 C  CE2   . PHE C 2 242  ? 138.644 132.599 77.869  1.00 30.10  ? 266  PHE C CE2   1 
ATOM   11509 C  CZ    . PHE C 2 242  ? 139.022 133.174 79.063  1.00 26.75  ? 266  PHE C CZ    1 
ATOM   11510 N  N     . ALA C 2 243  ? 143.572 129.779 74.424  1.00 30.14  ? 267  ALA C N     1 
ATOM   11511 C  CA    . ALA C 2 243  ? 144.096 128.681 73.627  1.00 29.65  ? 267  ALA C CA    1 
ATOM   11512 C  C     . ALA C 2 243  ? 145.611 128.772 73.520  1.00 35.78  ? 267  ALA C C     1 
ATOM   11513 O  O     . ALA C 2 243  ? 146.155 129.824 73.170  1.00 43.58  ? 267  ALA C O     1 
ATOM   11514 C  CB    . ALA C 2 243  ? 143.470 128.690 72.234  1.00 36.61  ? 267  ALA C CB    1 
ATOM   11515 N  N     . MET C 2 244  ? 146.290 127.664 73.823  1.00 38.05  ? 268  MET C N     1 
ATOM   11516 C  CA    . MET C 2 244  ? 147.723 127.594 73.567  1.00 44.36  ? 268  MET C CA    1 
ATOM   11517 C  C     . MET C 2 244  ? 148.019 127.600 72.074  1.00 52.63  ? 268  MET C C     1 
ATOM   11518 O  O     . MET C 2 244  ? 149.094 128.046 71.656  1.00 52.80  ? 268  MET C O     1 
ATOM   11519 C  CB    . MET C 2 244  ? 148.321 126.348 74.217  1.00 45.51  ? 268  MET C CB    1 
ATOM   11520 C  CG    . MET C 2 244  ? 148.226 126.325 75.728  1.00 51.95  ? 268  MET C CG    1 
ATOM   11521 S  SD    . MET C 2 244  ? 149.363 125.132 76.454  1.00 64.85  ? 268  MET C SD    1 
ATOM   11522 C  CE    . MET C 2 244  ? 148.885 123.638 75.591  1.00 48.98  ? 268  MET C CE    1 
ATOM   11523 N  N     . SER C 2 245  ? 147.083 127.113 71.262  1.00 46.82  ? 269  SER C N     1 
ATOM   11524 C  CA    . SER C 2 245  ? 147.220 127.073 69.807  1.00 36.81  ? 269  SER C CA    1 
ATOM   11525 C  C     . SER C 2 245  ? 145.996 127.755 69.214  1.00 37.16  ? 269  SER C C     1 
ATOM   11526 O  O     . SER C 2 245  ? 145.050 127.090 68.772  1.00 46.83  ? 269  SER C O     1 
ATOM   11527 C  CB    . SER C 2 245  ? 147.360 125.637 69.300  1.00 43.30  ? 269  SER C CB    1 
ATOM   11528 O  OG    . SER C 2 245  ? 148.404 124.956 69.974  1.00 45.23  ? 269  SER C OG    1 
ATOM   11529 N  N     . PRO C 2 246  ? 145.979 129.092 69.193  1.00 27.45  ? 270  PRO C N     1 
ATOM   11530 C  CA    . PRO C 2 246  ? 144.787 129.811 68.715  1.00 35.69  ? 270  PRO C CA    1 
ATOM   11531 C  C     . PRO C 2 246  ? 144.472 129.583 67.247  1.00 41.21  ? 270  PRO C C     1 
ATOM   11532 O  O     . PRO C 2 246  ? 143.354 129.901 66.821  1.00 42.05  ? 270  PRO C O     1 
ATOM   11533 C  CB    . PRO C 2 246  ? 145.135 131.281 68.984  1.00 34.88  ? 270  PRO C CB    1 
ATOM   11534 C  CG    . PRO C 2 246  ? 146.621 131.318 69.002  1.00 38.61  ? 270  PRO C CG    1 
ATOM   11535 C  CD    . PRO C 2 246  ? 147.057 130.011 69.592  1.00 39.12  ? 270  PRO C CD    1 
ATOM   11536 N  N     . SER C 2 247  ? 145.411 129.055 66.461  1.00 39.16  ? 271  SER C N     1 
ATOM   11537 C  CA    . SER C 2 247  ? 145.135 128.791 65.054  1.00 35.55  ? 271  SER C CA    1 
ATOM   11538 C  C     . SER C 2 247  ? 144.091 127.698 64.877  1.00 40.68  ? 271  SER C C     1 
ATOM   11539 O  O     . SER C 2 247  ? 143.412 127.654 63.844  1.00 46.76  ? 271  SER C O     1 
ATOM   11540 C  CB    . SER C 2 247  ? 146.425 128.413 64.329  1.00 39.03  ? 271  SER C CB    1 
ATOM   11541 O  OG    . SER C 2 247  ? 146.174 128.130 62.964  1.00 43.40  ? 271  SER C OG    1 
ATOM   11542 N  N     . ASN C 2 248  ? 143.946 126.809 65.862  1.00 41.57  ? 272  ASN C N     1 
ATOM   11543 C  CA    . ASN C 2 248  ? 142.967 125.733 65.767  1.00 35.18  ? 272  ASN C CA    1 
ATOM   11544 C  C     . ASN C 2 248  ? 141.530 126.225 65.870  1.00 35.85  ? 272  ASN C C     1 
ATOM   11545 O  O     . ASN C 2 248  ? 140.610 125.454 65.576  1.00 43.60  ? 272  ASN C O     1 
ATOM   11546 C  CB    . ASN C 2 248  ? 143.236 124.681 66.843  1.00 37.17  ? 272  ASN C CB    1 
ATOM   11547 C  CG    . ASN C 2 248  ? 144.489 123.879 66.568  1.00 34.96  ? 272  ASN C CG    1 
ATOM   11548 O  OD1   . ASN C 2 248  ? 145.304 124.252 65.727  1.00 39.41  ? 272  ASN C OD1   1 
ATOM   11549 N  ND2   . ASN C 2 248  ? 144.648 122.769 67.276  1.00 35.13  ? 272  ASN C ND2   1 
ATOM   11550 N  N     . PHE C 2 249  ? 141.313 127.473 66.276  1.00 32.26  ? 273  PHE C N     1 
ATOM   11551 C  CA    . PHE C 2 249  ? 139.988 128.074 66.248  1.00 32.82  ? 273  PHE C CA    1 
ATOM   11552 C  C     . PHE C 2 249  ? 139.809 128.819 64.933  1.00 43.36  ? 273  PHE C C     1 
ATOM   11553 O  O     . PHE C 2 249  ? 140.608 129.699 64.597  1.00 46.38  ? 273  PHE C O     1 
ATOM   11554 C  CB    . PHE C 2 249  ? 139.791 129.023 67.429  1.00 39.86  ? 273  PHE C CB    1 
ATOM   11555 C  CG    . PHE C 2 249  ? 139.620 128.323 68.743  1.00 36.07  ? 273  PHE C CG    1 
ATOM   11556 C  CD1   . PHE C 2 249  ? 138.368 127.921 69.169  1.00 39.96  ? 273  PHE C CD1   1 
ATOM   11557 C  CD2   . PHE C 2 249  ? 140.710 128.066 69.553  1.00 38.37  ? 273  PHE C CD2   1 
ATOM   11558 C  CE1   . PHE C 2 249  ? 138.207 127.276 70.377  1.00 38.16  ? 273  PHE C CE1   1 
ATOM   11559 C  CE2   . PHE C 2 249  ? 140.554 127.422 70.763  1.00 36.87  ? 273  PHE C CE2   1 
ATOM   11560 C  CZ    . PHE C 2 249  ? 139.301 127.028 71.175  1.00 38.27  ? 273  PHE C CZ    1 
ATOM   11561 N  N     . SER C 2 250  ? 138.764 128.467 64.196  1.00 45.83  ? 274  SER C N     1 
ATOM   11562 C  CA    . SER C 2 250  ? 138.549 128.964 62.846  1.00 36.17  ? 274  SER C CA    1 
ATOM   11563 C  C     . SER C 2 250  ? 137.220 129.706 62.765  1.00 39.96  ? 274  SER C C     1 
ATOM   11564 O  O     . SER C 2 250  ? 136.486 129.832 63.748  1.00 50.82  ? 274  SER C O     1 
ATOM   11565 C  CB    . SER C 2 250  ? 138.592 127.814 61.838  1.00 37.61  ? 274  SER C CB    1 
ATOM   11566 O  OG    . SER C 2 250  ? 139.747 127.017 62.028  1.00 39.17  ? 274  SER C OG    1 
ATOM   11567 N  N     . SER C 2 251  ? 136.921 130.205 61.569  1.00 45.65  ? 275  SER C N     1 
ATOM   11568 C  CA    . SER C 2 251  ? 135.658 130.870 61.293  1.00 45.79  ? 275  SER C CA    1 
ATOM   11569 C  C     . SER C 2 251  ? 135.311 130.650 59.829  1.00 48.68  ? 275  SER C C     1 
ATOM   11570 O  O     . SER C 2 251  ? 136.194 130.430 58.996  1.00 51.32  ? 275  SER C O     1 
ATOM   11571 C  CB    . SER C 2 251  ? 135.723 132.366 61.614  1.00 47.42  ? 275  SER C CB    1 
ATOM   11572 O  OG    . SER C 2 251  ? 134.458 132.980 61.439  1.00 49.07  ? 275  SER C OG    1 
ATOM   11573 N  N     . SER C 2 252  ? 134.018 130.710 59.521  1.00 51.51  ? 276  SER C N     1 
ATOM   11574 C  CA    . SER C 2 252  ? 133.557 130.428 58.164  1.00 48.66  ? 276  SER C CA    1 
ATOM   11575 C  C     . SER C 2 252  ? 132.191 131.058 57.964  1.00 52.21  ? 276  SER C C     1 
ATOM   11576 O  O     . SER C 2 252  ? 131.242 130.716 58.677  1.00 55.72  ? 276  SER C O     1 
ATOM   11577 C  CB    . SER C 2 252  ? 133.497 128.923 57.914  1.00 49.15  ? 276  SER C CB    1 
ATOM   11578 O  OG    . SER C 2 252  ? 133.016 128.645 56.612  1.00 56.08  ? 276  SER C OG    1 
ATOM   11579 N  N     . ASP C 2 253  ? 132.089 131.971 57.002  1.00 52.41  ? 277  ASP C N     1 
ATOM   11580 C  CA    . ASP C 2 253  ? 130.802 132.561 56.665  1.00 54.17  ? 277  ASP C CA    1 
ATOM   11581 C  C     . ASP C 2 253  ? 129.917 131.529 55.981  1.00 55.56  ? 277  ASP C C     1 
ATOM   11582 O  O     . ASP C 2 253  ? 130.377 130.751 55.141  1.00 55.28  ? 277  ASP C O     1 
ATOM   11583 C  CB    . ASP C 2 253  ? 130.994 133.775 55.758  1.00 55.55  ? 277  ASP C CB    1 
ATOM   11584 C  CG    . ASP C 2 253  ? 131.926 134.807 56.357  1.00 58.15  ? 277  ASP C CG    1 
ATOM   11585 O  OD1   . ASP C 2 253  ? 131.978 134.912 57.601  1.00 56.94  ? 277  ASP C OD1   1 
ATOM   11586 O  OD2   . ASP C 2 253  ? 132.607 135.513 55.585  1.00 58.28  ? 277  ASP C OD2   1 
ATOM   11587 N  N     . CYS C 2 254  ? 128.637 131.522 56.344  1.00 61.56  ? 278  CYS C N     1 
ATOM   11588 C  CA    . CYS C 2 254  ? 127.695 130.553 55.806  1.00 64.16  ? 278  CYS C CA    1 
ATOM   11589 C  C     . CYS C 2 254  ? 126.355 131.225 55.553  1.00 67.04  ? 278  CYS C C     1 
ATOM   11590 O  O     . CYS C 2 254  ? 126.024 132.251 56.151  1.00 65.84  ? 278  CYS C O     1 
ATOM   11591 C  CB    . CYS C 2 254  ? 127.517 129.354 56.747  1.00 65.70  ? 278  CYS C CB    1 
ATOM   11592 S  SG    . CYS C 2 254  ? 129.003 128.349 56.970  1.00 72.55  ? 278  CYS C SG    1 
ATOM   11593 N  N     . GLN C 2 255  ? 125.584 130.627 54.648  1.00 73.79  ? 279  GLN C N     1 
ATOM   11594 C  CA    . GLN C 2 255  ? 124.252 131.101 54.299  1.00 70.97  ? 279  GLN C CA    1 
ATOM   11595 C  C     . GLN C 2 255  ? 123.245 129.994 54.569  1.00 73.52  ? 279  GLN C C     1 
ATOM   11596 O  O     . GLN C 2 255  ? 123.482 128.835 54.214  1.00 76.19  ? 279  GLN C O     1 
ATOM   11597 C  CB    . GLN C 2 255  ? 124.186 131.532 52.831  1.00 73.06  ? 279  GLN C CB    1 
ATOM   11598 C  CG    . GLN C 2 255  ? 124.990 132.782 52.507  1.00 75.60  ? 279  GLN C CG    1 
ATOM   11599 C  CD    . GLN C 2 255  ? 124.332 134.051 53.015  1.00 76.80  ? 279  GLN C CD    1 
ATOM   11600 O  OE1   . GLN C 2 255  ? 123.182 134.037 53.454  1.00 77.06  ? 279  GLN C OE1   1 
ATOM   11601 N  NE2   . GLN C 2 255  ? 125.061 135.159 52.954  1.00 74.47  ? 279  GLN C NE2   1 
ATOM   11602 N  N     . ASP C 2 256  ? 122.129 130.351 55.197  1.00 79.03  ? 280  ASP C N     1 
ATOM   11603 C  CA    . ASP C 2 256  ? 121.069 129.397 55.469  1.00 80.53  ? 280  ASP C CA    1 
ATOM   11604 C  C     . ASP C 2 256  ? 120.151 129.275 54.255  1.00 81.04  ? 280  ASP C C     1 
ATOM   11605 O  O     . ASP C 2 256  ? 120.384 129.874 53.201  1.00 81.10  ? 280  ASP C O     1 
ATOM   11606 C  CB    . ASP C 2 256  ? 120.289 129.807 56.717  1.00 81.50  ? 280  ASP C CB    1 
ATOM   11607 C  CG    . ASP C 2 256  ? 119.802 131.241 56.657  1.00 81.79  ? 280  ASP C CG    1 
ATOM   11608 O  OD1   . ASP C 2 256  ? 120.175 131.958 55.704  1.00 81.58  ? 280  ASP C OD1   1 
ATOM   11609 O  OD2   . ASP C 2 256  ? 119.047 131.652 57.563  1.00 81.67  ? 280  ASP C OD2   1 
ATOM   11610 N  N     . GLU C 2 257  ? 119.089 128.480 54.404  1.00 85.14  ? 281  GLU C N     1 
ATOM   11611 C  CA    . GLU C 2 257  ? 118.132 128.310 53.315  1.00 85.62  ? 281  GLU C CA    1 
ATOM   11612 C  C     . GLU C 2 257  ? 117.431 129.622 52.989  1.00 84.68  ? 281  GLU C C     1 
ATOM   11613 O  O     . GLU C 2 257  ? 117.190 129.932 51.816  1.00 84.62  ? 281  GLU C O     1 
ATOM   11614 C  CB    . GLU C 2 257  ? 117.113 127.228 53.673  1.00 84.32  ? 281  GLU C CB    1 
ATOM   11615 C  CG    . GLU C 2 257  ? 117.661 125.805 53.633  1.00 85.17  ? 281  GLU C CG    1 
ATOM   11616 C  CD    . GLU C 2 257  ? 118.595 125.494 54.789  1.00 86.49  ? 281  GLU C CD    1 
ATOM   11617 O  OE1   . GLU C 2 257  ? 118.591 126.252 55.782  1.00 86.47  ? 281  GLU C OE1   1 
ATOM   11618 O  OE2   . GLU C 2 257  ? 119.334 124.491 54.703  1.00 86.26  ? 281  GLU C OE2   1 
ATOM   11619 N  N     . GLU C 2 258  ? 117.097 130.408 54.014  1.00 83.35  ? 282  GLU C N     1 
ATOM   11620 C  CA    . GLU C 2 258  ? 116.446 131.695 53.803  1.00 83.45  ? 282  GLU C CA    1 
ATOM   11621 C  C     . GLU C 2 258  ? 117.379 132.740 53.207  1.00 83.43  ? 282  GLU C C     1 
ATOM   11622 O  O     . GLU C 2 258  ? 116.907 133.815 52.822  1.00 84.95  ? 282  GLU C O     1 
ATOM   11623 C  CB    . GLU C 2 258  ? 115.867 132.216 55.120  1.00 83.82  ? 282  GLU C CB    1 
ATOM   11624 C  CG    . GLU C 2 258  ? 114.660 131.442 55.634  1.00 85.61  ? 282  GLU C CG    1 
ATOM   11625 C  CD    . GLU C 2 258  ? 115.030 130.109 56.258  1.00 87.23  ? 282  GLU C CD    1 
ATOM   11626 O  OE1   . GLU C 2 258  ? 116.237 129.850 56.445  1.00 85.15  ? 282  GLU C OE1   1 
ATOM   11627 O  OE2   . GLU C 2 258  ? 114.111 129.320 56.562  1.00 87.49  ? 282  GLU C OE2   1 
ATOM   11628 N  N     . GLY C 2 259  ? 118.678 132.460 53.125  1.00 74.17  ? 283  GLY C N     1 
ATOM   11629 C  CA    . GLY C 2 259  ? 119.614 133.418 52.573  1.00 74.83  ? 283  GLY C CA    1 
ATOM   11630 C  C     . GLY C 2 259  ? 120.069 134.493 53.530  1.00 78.44  ? 283  GLY C C     1 
ATOM   11631 O  O     . GLY C 2 259  ? 120.508 135.557 53.083  1.00 77.90  ? 283  GLY C O     1 
ATOM   11632 N  N     . ARG C 2 260  ? 119.980 134.252 54.834  1.00 74.88  ? 284  ARG C N     1 
ATOM   11633 C  CA    . ARG C 2 260  ? 120.396 135.227 55.832  1.00 69.01  ? 284  ARG C CA    1 
ATOM   11634 C  C     . ARG C 2 260  ? 121.863 135.023 56.191  1.00 69.95  ? 284  ARG C C     1 
ATOM   11635 O  O     . ARG C 2 260  ? 122.357 133.893 56.221  1.00 69.82  ? 284  ARG C O     1 
ATOM   11636 C  CB    . ARG C 2 260  ? 119.521 135.119 57.081  1.00 65.36  ? 284  ARG C CB    1 
ATOM   11637 C  CG    . ARG C 2 260  ? 118.064 135.459 56.820  1.00 67.51  ? 284  ARG C CG    1 
ATOM   11638 C  CD    . ARG C 2 260  ? 117.206 135.290 58.059  1.00 67.80  ? 284  ARG C CD    1 
ATOM   11639 N  NE    . ARG C 2 260  ? 117.012 133.889 58.410  1.00 68.42  ? 284  ARG C NE    1 
ATOM   11640 C  CZ    . ARG C 2 260  ? 116.217 133.466 59.383  1.00 70.64  ? 284  ARG C CZ    1 
ATOM   11641 N  NH1   . ARG C 2 260  ? 115.522 134.312 60.124  1.00 69.81  ? 284  ARG C NH1   1 
ATOM   11642 N  NH2   . ARG C 2 260  ? 116.117 132.160 59.617  1.00 70.26  ? 284  ARG C NH2   1 
ATOM   11643 N  N     . LYS C 2 261  ? 122.553 136.130 56.454  1.00 66.22  ? 285  LYS C N     1 
ATOM   11644 C  CA    . LYS C 2 261  ? 123.977 136.078 56.757  1.00 65.31  ? 285  LYS C CA    1 
ATOM   11645 C  C     . LYS C 2 261  ? 124.223 135.359 58.077  1.00 68.30  ? 285  LYS C C     1 
ATOM   11646 O  O     . LYS C 2 261  ? 123.507 135.565 59.061  1.00 70.03  ? 285  LYS C O     1 
ATOM   11647 C  CB    . LYS C 2 261  ? 124.557 137.491 56.811  1.00 66.84  ? 285  LYS C CB    1 
ATOM   11648 C  CG    . LYS C 2 261  ? 126.047 137.546 57.112  1.00 66.69  ? 285  LYS C CG    1 
ATOM   11649 C  CD    . LYS C 2 261  ? 126.859 136.851 56.030  1.00 67.01  ? 285  LYS C CD    1 
ATOM   11650 C  CE    . LYS C 2 261  ? 126.702 137.546 54.688  1.00 68.31  ? 285  LYS C CE    1 
ATOM   11651 N  NZ    . LYS C 2 261  ? 127.146 138.966 54.742  1.00 66.97  ? 285  LYS C NZ    1 
ATOM   11652 N  N     . GLY C 2 262  ? 125.245 134.511 58.094  1.00 61.12  ? 286  GLY C N     1 
ATOM   11653 C  CA    . GLY C 2 262  ? 125.595 133.780 59.296  1.00 55.81  ? 286  GLY C CA    1 
ATOM   11654 C  C     . GLY C 2 262  ? 127.044 133.361 59.268  1.00 55.52  ? 286  GLY C C     1 
ATOM   11655 O  O     . GLY C 2 262  ? 127.621 133.132 58.201  1.00 62.06  ? 286  GLY C O     1 
ATOM   11656 N  N     . ASN C 2 263  ? 127.637 133.264 60.454  1.00 49.61  ? 287  ASN C N     1 
ATOM   11657 C  CA    . ASN C 2 263  ? 129.034 132.885 60.599  1.00 42.29  ? 287  ASN C CA    1 
ATOM   11658 C  C     . ASN C 2 263  ? 129.145 131.744 61.598  1.00 44.48  ? 287  ASN C C     1 
ATOM   11659 O  O     . ASN C 2 263  ? 128.426 131.714 62.601  1.00 53.41  ? 287  ASN C O     1 
ATOM   11660 C  CB    . ASN C 2 263  ? 129.885 134.075 61.051  1.00 43.55  ? 287  ASN C CB    1 
ATOM   11661 C  CG    . ASN C 2 263  ? 131.303 134.006 60.528  1.00 52.20  ? 287  ASN C CG    1 
ATOM   11662 O  OD1   . ASN C 2 263  ? 131.908 132.936 60.476  1.00 55.23  ? 287  ASN C OD1   1 
ATOM   11663 N  ND2   . ASN C 2 263  ? 131.841 135.152 60.126  1.00 51.57  ? 287  ASN C ND2   1 
ATOM   11664 N  N     . LYS C 2 264  ? 130.047 130.806 61.320  1.00 35.11  ? 288  LYS C N     1 
ATOM   11665 C  CA    . LYS C 2 264  ? 130.233 129.620 62.143  1.00 31.80  ? 288  LYS C CA    1 
ATOM   11666 C  C     . LYS C 2 264  ? 131.650 129.592 62.692  1.00 37.64  ? 288  LYS C C     1 
ATOM   11667 O  O     . LYS C 2 264  ? 132.614 129.795 61.947  1.00 46.44  ? 288  LYS C O     1 
ATOM   11668 C  CB    . LYS C 2 264  ? 129.957 128.344 61.343  1.00 37.78  ? 288  LYS C CB    1 
ATOM   11669 C  CG    . LYS C 2 264  ? 128.515 128.182 60.897  1.00 47.10  ? 288  LYS C CG    1 
ATOM   11670 C  CD    . LYS C 2 264  ? 128.311 126.854 60.185  1.00 45.40  ? 288  LYS C CD    1 
ATOM   11671 C  CE    . LYS C 2 264  ? 126.864 126.668 59.766  1.00 44.70  ? 288  LYS C CE    1 
ATOM   11672 N  NZ    . LYS C 2 264  ? 125.943 126.680 60.934  1.00 45.27  ? 288  LYS C NZ    1 
ATOM   11673 N  N     . LEU C 2 265  ? 131.772 129.341 63.992  1.00 41.85  ? 289  LEU C N     1 
ATOM   11674 C  CA    . LEU C 2 265  ? 133.060 129.172 64.647  1.00 30.28  ? 289  LEU C CA    1 
ATOM   11675 C  C     . LEU C 2 265  ? 133.289 127.697 64.942  1.00 34.45  ? 289  LEU C C     1 
ATOM   11676 O  O     . LEU C 2 265  ? 132.385 126.998 65.409  1.00 48.41  ? 289  LEU C O     1 
ATOM   11677 C  CB    . LEU C 2 265  ? 133.131 129.984 65.941  1.00 32.19  ? 289  LEU C CB    1 
ATOM   11678 C  CG    . LEU C 2 265  ? 133.138 131.504 65.791  1.00 34.95  ? 289  LEU C CG    1 
ATOM   11679 C  CD1   . LEU C 2 265  ? 133.042 132.180 67.146  1.00 39.66  ? 289  LEU C CD1   1 
ATOM   11680 C  CD2   . LEU C 2 265  ? 134.389 131.950 65.059  1.00 44.10  ? 289  LEU C CD2   1 
ATOM   11681 N  N     . TYR C 2 266  ? 134.502 127.229 64.669  1.00 34.54  ? 290  TYR C N     1 
ATOM   11682 C  CA    . TYR C 2 266  ? 134.845 125.820 64.764  1.00 32.16  ? 290  TYR C CA    1 
ATOM   11683 C  C     . TYR C 2 266  ? 136.018 125.633 65.717  1.00 41.11  ? 290  TYR C C     1 
ATOM   11684 O  O     . TYR C 2 266  ? 136.598 126.595 66.229  1.00 49.02  ? 290  TYR C O     1 
ATOM   11685 C  CB    . TYR C 2 266  ? 135.202 125.244 63.388  1.00 40.42  ? 290  TYR C CB    1 
ATOM   11686 C  CG    . TYR C 2 266  ? 134.044 125.084 62.435  1.00 35.19  ? 290  TYR C CG    1 
ATOM   11687 C  CD1   . TYR C 2 266  ? 133.543 126.168 61.732  1.00 40.94  ? 290  TYR C CD1   1 
ATOM   11688 C  CD2   . TYR C 2 266  ? 133.468 123.841 62.218  1.00 39.62  ? 290  TYR C CD2   1 
ATOM   11689 C  CE1   . TYR C 2 266  ? 132.491 126.021 60.852  1.00 42.36  ? 290  TYR C CE1   1 
ATOM   11690 C  CE2   . TYR C 2 266  ? 132.416 123.685 61.341  1.00 42.00  ? 290  TYR C CE2   1 
ATOM   11691 C  CZ    . TYR C 2 266  ? 131.931 124.778 60.660  1.00 42.93  ? 290  TYR C CZ    1 
ATOM   11692 O  OH    . TYR C 2 266  ? 130.881 124.626 59.784  1.00 45.06  ? 290  TYR C OH    1 
ATOM   11693 N  N     . TYR C 2 267  ? 136.361 124.369 65.950  1.00 38.77  ? 291  TYR C N     1 
ATOM   11694 C  CA    . TYR C 2 267  ? 137.602 123.986 66.603  1.00 29.29  ? 291  TYR C CA    1 
ATOM   11695 C  C     . TYR C 2 267  ? 138.152 122.763 65.890  1.00 25.16  ? 291  TYR C C     1 
ATOM   11696 O  O     . TYR C 2 267  ? 137.395 121.861 65.521  1.00 40.82  ? 291  TYR C O     1 
ATOM   11697 C  CB    . TYR C 2 267  ? 137.407 123.684 68.092  1.00 40.44  ? 291  TYR C CB    1 
ATOM   11698 C  CG    . TYR C 2 267  ? 138.673 123.217 68.776  1.00 45.04  ? 291  TYR C CG    1 
ATOM   11699 C  CD1   . TYR C 2 267  ? 139.594 124.128 69.271  1.00 39.09  ? 291  TYR C CD1   1 
ATOM   11700 C  CD2   . TYR C 2 267  ? 138.950 121.864 68.921  1.00 41.56  ? 291  TYR C CD2   1 
ATOM   11701 C  CE1   . TYR C 2 267  ? 140.752 123.705 69.894  1.00 37.26  ? 291  TYR C CE1   1 
ATOM   11702 C  CE2   . TYR C 2 267  ? 140.104 121.434 69.541  1.00 36.54  ? 291  TYR C CE2   1 
ATOM   11703 C  CZ    . TYR C 2 267  ? 141.001 122.358 70.025  1.00 37.78  ? 291  TYR C CZ    1 
ATOM   11704 O  OH    . TYR C 2 267  ? 142.152 121.929 70.642  1.00 43.78  ? 291  TYR C OH    1 
ATOM   11705 N  N     . ASN C 2 268  ? 139.468 122.734 65.699  1.00 26.64  ? 292  ASN C N     1 
ATOM   11706 C  CA    . ASN C 2 268  ? 140.113 121.672 64.928  1.00 29.63  ? 292  ASN C CA    1 
ATOM   11707 C  C     . ASN C 2 268  ? 140.548 120.564 65.878  1.00 35.78  ? 292  ASN C C     1 
ATOM   11708 O  O     . ASN C 2 268  ? 141.677 120.541 66.369  1.00 41.70  ? 292  ASN C O     1 
ATOM   11709 C  CB    . ASN C 2 268  ? 141.287 122.226 64.132  1.00 33.14  ? 292  ASN C CB    1 
ATOM   11710 C  CG    . ASN C 2 268  ? 141.801 121.246 63.099  1.00 37.64  ? 292  ASN C CG    1 
ATOM   11711 O  OD1   . ASN C 2 268  ? 141.072 120.365 62.645  1.00 39.25  ? 292  ASN C OD1   1 
ATOM   11712 N  ND2   . ASN C 2 268  ? 143.064 121.394 62.721  1.00 37.79  ? 292  ASN C ND2   1 
ATOM   11713 N  N     . PHE C 2 269  ? 139.635 119.634 66.140  1.00 28.54  ? 293  PHE C N     1 
ATOM   11714 C  CA    . PHE C 2 269  ? 139.967 118.438 66.890  1.00 25.95  ? 293  PHE C CA    1 
ATOM   11715 C  C     . PHE C 2 269  ? 140.894 117.552 66.060  1.00 28.55  ? 293  PHE C C     1 
ATOM   11716 O  O     . PHE C 2 269  ? 140.974 117.700 64.838  1.00 39.74  ? 293  PHE C O     1 
ATOM   11717 C  CB    . PHE C 2 269  ? 138.695 117.682 67.266  1.00 35.80  ? 293  PHE C CB    1 
ATOM   11718 C  CG    . PHE C 2 269  ? 137.889 118.345 68.347  1.00 31.48  ? 293  PHE C CG    1 
ATOM   11719 C  CD1   . PHE C 2 269  ? 138.154 118.087 69.680  1.00 33.89  ? 293  PHE C CD1   1 
ATOM   11720 C  CD2   . PHE C 2 269  ? 136.863 119.216 68.031  1.00 37.40  ? 293  PHE C CD2   1 
ATOM   11721 C  CE1   . PHE C 2 269  ? 137.414 118.689 70.676  1.00 32.57  ? 293  PHE C CE1   1 
ATOM   11722 C  CE2   . PHE C 2 269  ? 136.120 119.820 69.024  1.00 37.56  ? 293  PHE C CE2   1 
ATOM   11723 C  CZ    . PHE C 2 269  ? 136.396 119.556 70.348  1.00 30.85  ? 293  PHE C CZ    1 
ATOM   11724 N  N     . PRO C 2 270  ? 141.626 116.634 66.702  1.00 24.49  ? 294  PRO C N     1 
ATOM   11725 C  CA    . PRO C 2 270  ? 142.548 115.782 65.929  1.00 35.40  ? 294  PRO C CA    1 
ATOM   11726 C  C     . PRO C 2 270  ? 141.866 114.967 64.841  1.00 42.14  ? 294  PRO C C     1 
ATOM   11727 O  O     . PRO C 2 270  ? 142.457 114.759 63.774  1.00 37.45  ? 294  PRO C O     1 
ATOM   11728 C  CB    . PRO C 2 270  ? 143.180 114.886 67.006  1.00 27.58  ? 294  PRO C CB    1 
ATOM   11729 C  CG    . PRO C 2 270  ? 142.257 114.961 68.167  1.00 27.62  ? 294  PRO C CG    1 
ATOM   11730 C  CD    . PRO C 2 270  ? 141.704 116.346 68.143  1.00 32.60  ? 294  PRO C CD    1 
ATOM   11731 N  N     . TRP C 2 271  ? 140.639 114.497 65.076  1.00 40.10  ? 295  TRP C N     1 
ATOM   11732 C  CA    . TRP C 2 271  ? 139.926 113.767 64.033  1.00 27.98  ? 295  TRP C CA    1 
ATOM   11733 C  C     . TRP C 2 271  ? 139.453 114.693 62.919  1.00 37.63  ? 295  TRP C C     1 
ATOM   11734 O  O     . TRP C 2 271  ? 139.432 114.292 61.750  1.00 48.75  ? 295  TRP C O     1 
ATOM   11735 C  CB    . TRP C 2 271  ? 138.740 113.005 64.628  1.00 40.88  ? 295  TRP C CB    1 
ATOM   11736 C  CG    . TRP C 2 271  ? 137.682 113.878 65.245  1.00 44.89  ? 295  TRP C CG    1 
ATOM   11737 C  CD1   . TRP C 2 271  ? 136.683 114.543 64.595  1.00 39.00  ? 295  TRP C CD1   1 
ATOM   11738 C  CD2   . TRP C 2 271  ? 137.508 114.159 66.638  1.00 41.30  ? 295  TRP C CD2   1 
ATOM   11739 N  NE1   . TRP C 2 271  ? 135.907 115.230 65.495  1.00 32.65  ? 295  TRP C NE1   1 
ATOM   11740 C  CE2   . TRP C 2 271  ? 136.392 115.009 66.756  1.00 29.89  ? 295  TRP C CE2   1 
ATOM   11741 C  CE3   . TRP C 2 271  ? 138.191 113.778 67.796  1.00 43.45  ? 295  TRP C CE3   1 
ATOM   11742 C  CZ2   . TRP C 2 271  ? 135.943 115.483 67.985  1.00 36.01  ? 295  TRP C CZ2   1 
ATOM   11743 C  CZ3   . TRP C 2 271  ? 137.744 114.251 69.014  1.00 41.09  ? 295  TRP C CZ3   1 
ATOM   11744 C  CH2   . TRP C 2 271  ? 136.630 115.093 69.099  1.00 38.04  ? 295  TRP C CH2   1 
ATOM   11745 N  N     . GLY C 2 272  ? 139.076 115.919 63.256  1.00 33.56  ? 296  GLY C N     1 
ATOM   11746 C  CA    . GLY C 2 272  ? 138.582 116.851 62.265  1.00 32.47  ? 296  GLY C CA    1 
ATOM   11747 C  C     . GLY C 2 272  ? 138.105 118.125 62.931  1.00 34.68  ? 296  GLY C C     1 
ATOM   11748 O  O     . GLY C 2 272  ? 138.305 118.332 64.129  1.00 46.17  ? 296  GLY C O     1 
ATOM   11749 N  N     . LYS C 2 273  ? 137.464 118.970 62.132  1.00 29.70  ? 297  LYS C N     1 
ATOM   11750 C  CA    . LYS C 2 273  ? 136.966 120.250 62.614  1.00 25.14  ? 297  LYS C CA    1 
ATOM   11751 C  C     . LYS C 2 273  ? 135.505 120.110 63.022  1.00 34.46  ? 297  LYS C C     1 
ATOM   11752 O  O     . LYS C 2 273  ? 134.689 119.576 62.264  1.00 43.04  ? 297  LYS C O     1 
ATOM   11753 C  CB    . LYS C 2 273  ? 137.128 121.327 61.542  1.00 33.11  ? 297  LYS C CB    1 
ATOM   11754 C  CG    . LYS C 2 273  ? 137.255 122.726 62.110  1.00 40.98  ? 297  LYS C CG    1 
ATOM   11755 C  CD    . LYS C 2 273  ? 137.880 123.694 61.118  1.00 38.48  ? 297  LYS C CD    1 
ATOM   11756 C  CE    . LYS C 2 273  ? 136.994 123.911 59.908  1.00 38.89  ? 297  LYS C CE    1 
ATOM   11757 N  NZ    . LYS C 2 273  ? 137.587 124.907 58.975  1.00 38.78  ? 297  LYS C NZ    1 
ATOM   11758 N  N     . GLU C 2 274  ? 135.180 120.588 64.222  1.00 37.93  ? 298  GLU C N     1 
ATOM   11759 C  CA    . GLU C 2 274  ? 133.857 120.414 64.805  1.00 32.22  ? 298  GLU C CA    1 
ATOM   11760 C  C     . GLU C 2 274  ? 133.284 121.766 65.202  1.00 31.90  ? 298  GLU C C     1 
ATOM   11761 O  O     . GLU C 2 274  ? 133.998 122.623 65.729  1.00 41.66  ? 298  GLU C O     1 
ATOM   11762 C  CB    . GLU C 2 274  ? 133.913 119.489 66.024  1.00 33.65  ? 298  GLU C CB    1 
ATOM   11763 C  CG    . GLU C 2 274  ? 132.649 118.683 66.266  1.00 39.65  ? 298  GLU C CG    1 
ATOM   11764 C  CD    . GLU C 2 274  ? 132.430 117.604 65.220  1.00 46.10  ? 298  GLU C CD    1 
ATOM   11765 O  OE1   . GLU C 2 274  ? 132.000 117.935 64.095  1.00 45.87  ? 298  GLU C OE1   1 
ATOM   11766 O  OE2   . GLU C 2 274  ? 132.695 116.422 65.523  1.00 47.16  ? 298  GLU C OE2   1 
ATOM   11767 N  N     . LEU C 2 275  ? 131.992 121.949 64.947  1.00 35.34  ? 299  LEU C N     1 
ATOM   11768 C  CA    . LEU C 2 275  ? 131.337 123.215 65.243  1.00 37.83  ? 299  LEU C CA    1 
ATOM   11769 C  C     . LEU C 2 275  ? 131.169 123.388 66.747  1.00 43.58  ? 299  LEU C C     1 
ATOM   11770 O  O     . LEU C 2 275  ? 130.764 122.458 67.450  1.00 47.09  ? 299  LEU C O     1 
ATOM   11771 C  CB    . LEU C 2 275  ? 129.980 123.284 64.543  1.00 40.73  ? 299  LEU C CB    1 
ATOM   11772 C  CG    . LEU C 2 275  ? 129.157 124.560 64.724  1.00 41.65  ? 299  LEU C CG    1 
ATOM   11773 C  CD1   . LEU C 2 275  ? 128.636 125.043 63.384  1.00 41.63  ? 299  LEU C CD1   1 
ATOM   11774 C  CD2   . LEU C 2 275  ? 128.005 124.328 65.688  1.00 41.11  ? 299  LEU C CD2   1 
ATOM   11775 N  N     . ILE C 2 276  ? 131.482 124.586 67.241  1.00 40.49  ? 300  ILE C N     1 
ATOM   11776 C  CA    . ILE C 2 276  ? 131.401 124.877 68.667  1.00 35.97  ? 300  ILE C CA    1 
ATOM   11777 C  C     . ILE C 2 276  ? 130.574 126.133 68.895  1.00 33.32  ? 300  ILE C C     1 
ATOM   11778 O  O     . ILE C 2 276  ? 130.120 126.391 70.015  1.00 48.37  ? 300  ILE C O     1 
ATOM   11779 C  CB    . ILE C 2 276  ? 132.802 125.028 69.287  1.00 35.85  ? 300  ILE C CB    1 
ATOM   11780 C  CG1   . ILE C 2 276  ? 133.592 126.116 68.561  1.00 39.42  ? 300  ILE C CG1   1 
ATOM   11781 C  CG2   . ILE C 2 276  ? 133.553 123.707 69.252  1.00 38.07  ? 300  ILE C CG2   1 
ATOM   11782 C  CD1   . ILE C 2 276  ? 134.976 126.330 69.113  1.00 37.09  ? 300  ILE C CD1   1 
ATOM   11783 N  N     . GLU C 2 277  ? 130.370 126.923 67.843  1.00 31.66  ? 301  GLU C N     1 
ATOM   11784 C  CA    . GLU C 2 277  ? 129.617 128.162 67.971  1.00 35.94  ? 301  GLU C CA    1 
ATOM   11785 C  C     . GLU C 2 277  ? 129.127 128.593 66.598  1.00 29.63  ? 301  GLU C C     1 
ATOM   11786 O  O     . GLU C 2 277  ? 129.814 128.385 65.596  1.00 43.34  ? 301  GLU C O     1 
ATOM   11787 C  CB    . GLU C 2 277  ? 130.469 129.267 68.607  1.00 37.87  ? 301  GLU C CB    1 
ATOM   11788 C  CG    . GLU C 2 277  ? 129.688 130.505 69.002  1.00 40.43  ? 301  GLU C CG    1 
ATOM   11789 C  CD    . GLU C 2 277  ? 130.496 131.450 69.864  1.00 46.68  ? 301  GLU C CD    1 
ATOM   11790 O  OE1   . GLU C 2 277  ? 131.715 131.226 70.012  1.00 48.17  ? 301  GLU C OE1   1 
ATOM   11791 O  OE2   . GLU C 2 277  ? 129.913 132.414 70.400  1.00 49.62  ? 301  GLU C OE2   1 
ATOM   11792 N  N     . THR C 2 278  ? 127.938 129.191 66.562  1.00 24.30  ? 302  THR C N     1 
ATOM   11793 C  CA    . THR C 2 278  ? 127.331 129.650 65.322  1.00 33.96  ? 302  THR C CA    1 
ATOM   11794 C  C     . THR C 2 278  ? 126.586 130.954 65.566  1.00 37.73  ? 302  THR C C     1 
ATOM   11795 O  O     . THR C 2 278  ? 125.939 131.124 66.603  1.00 44.47  ? 302  THR C O     1 
ATOM   11796 C  CB    . THR C 2 278  ? 126.373 128.600 64.742  1.00 39.97  ? 302  THR C CB    1 
ATOM   11797 O  OG1   . THR C 2 278  ? 125.606 129.183 63.682  1.00 46.77  ? 302  THR C OG1   1 
ATOM   11798 C  CG2   . THR C 2 278  ? 125.434 128.074 65.816  1.00 41.33  ? 302  THR C CG2   1 
ATOM   11799 N  N     . LEU C 2 279  ? 126.688 131.872 64.609  1.00 41.20  ? 303  LEU C N     1 
ATOM   11800 C  CA    . LEU C 2 279  ? 125.988 133.147 64.651  1.00 38.41  ? 303  LEU C CA    1 
ATOM   11801 C  C     . LEU C 2 279  ? 125.113 133.275 63.414  1.00 43.71  ? 303  LEU C C     1 
ATOM   11802 O  O     . LEU C 2 279  ? 125.525 132.897 62.314  1.00 54.39  ? 303  LEU C O     1 
ATOM   11803 C  CB    . LEU C 2 279  ? 126.964 134.329 64.723  1.00 40.65  ? 303  LEU C CB    1 
ATOM   11804 C  CG    . LEU C 2 279  ? 127.854 134.494 65.959  1.00 42.49  ? 303  LEU C CG    1 
ATOM   11805 C  CD1   . LEU C 2 279  ? 129.087 133.605 65.889  1.00 43.59  ? 303  LEU C CD1   1 
ATOM   11806 C  CD2   . LEU C 2 279  ? 128.255 135.950 66.140  1.00 46.39  ? 303  LEU C CD2   1 
ATOM   11807 N  N     . TRP C 2 280  ? 123.903 133.799 63.596  1.00 43.52  ? 304  TRP C N     1 
ATOM   11808 C  CA    . TRP C 2 280  ? 122.967 133.969 62.494  1.00 43.63  ? 304  TRP C CA    1 
ATOM   11809 C  C     . TRP C 2 280  ? 122.288 135.325 62.595  1.00 45.60  ? 304  TRP C C     1 
ATOM   11810 O  O     . TRP C 2 280  ? 121.927 135.768 63.688  1.00 54.98  ? 304  TRP C O     1 
ATOM   11811 C  CB    . TRP C 2 280  ? 121.907 132.863 62.477  1.00 43.99  ? 304  TRP C CB    1 
ATOM   11812 C  CG    . TRP C 2 280  ? 122.449 131.529 62.103  1.00 41.74  ? 304  TRP C CG    1 
ATOM   11813 C  CD1   . TRP C 2 280  ? 122.726 130.493 62.942  1.00 49.32  ? 304  TRP C CD1   1 
ATOM   11814 C  CD2   . TRP C 2 280  ? 122.792 131.083 60.787  1.00 47.85  ? 304  TRP C CD2   1 
ATOM   11815 N  NE1   . TRP C 2 280  ? 123.218 129.426 62.231  1.00 51.08  ? 304  TRP C NE1   1 
ATOM   11816 C  CE2   . TRP C 2 280  ? 123.268 129.764 60.905  1.00 54.92  ? 304  TRP C CE2   1 
ATOM   11817 C  CE3   . TRP C 2 280  ? 122.741 131.672 59.521  1.00 54.50  ? 304  TRP C CE3   1 
ATOM   11818 C  CZ2   . TRP C 2 280  ? 123.691 129.022 59.804  1.00 55.36  ? 304  TRP C CZ2   1 
ATOM   11819 C  CZ3   . TRP C 2 280  ? 123.162 130.935 58.430  1.00 56.25  ? 304  TRP C CZ3   1 
ATOM   11820 C  CH2   . TRP C 2 280  ? 123.630 129.624 58.578  1.00 54.64  ? 304  TRP C CH2   1 
ATOM   11821 N  N     . ASN C 2 281  ? 122.114 135.976 61.444  1.00 37.63  ? 305  ASN C N     1 
ATOM   11822 C  CA    . ASN C 2 281  ? 121.372 137.234 61.365  1.00 43.59  ? 305  ASN C CA    1 
ATOM   11823 C  C     . ASN C 2 281  ? 119.916 136.892 61.057  1.00 54.97  ? 305  ASN C C     1 
ATOM   11824 O  O     . ASN C 2 281  ? 119.468 136.885 59.908  1.00 58.40  ? 305  ASN C O     1 
ATOM   11825 C  CB    . ASN C 2 281  ? 121.985 138.152 60.315  1.00 48.89  ? 305  ASN C CB    1 
ATOM   11826 C  CG    . ASN C 2 281  ? 121.645 139.609 60.547  1.00 52.31  ? 305  ASN C CG    1 
ATOM   11827 O  OD1   . ASN C 2 281  ? 120.666 139.929 61.216  1.00 54.34  ? 305  ASN C OD1   1 
ATOM   11828 N  ND2   . ASN C 2 281  ? 122.457 140.501 59.993  1.00 53.47  ? 305  ASN C ND2   1 
ATOM   11829 N  N     . LEU C 2 282  ? 119.165 136.603 62.123  1.00 53.79  ? 306  LEU C N     1 
ATOM   11830 C  CA    . LEU C 2 282  ? 117.840 136.013 61.963  1.00 47.59  ? 306  LEU C CA    1 
ATOM   11831 C  C     . LEU C 2 282  ? 116.816 137.029 61.472  1.00 51.40  ? 306  LEU C C     1 
ATOM   11832 O  O     . LEU C 2 282  ? 115.971 136.705 60.630  1.00 61.33  ? 306  LEU C O     1 
ATOM   11833 C  CB    . LEU C 2 282  ? 117.385 135.392 63.282  1.00 55.32  ? 306  LEU C CB    1 
ATOM   11834 C  CG    . LEU C 2 282  ? 118.249 134.249 63.816  1.00 57.37  ? 306  LEU C CG    1 
ATOM   11835 C  CD1   . LEU C 2 282  ? 117.773 133.819 65.189  1.00 57.03  ? 306  LEU C CD1   1 
ATOM   11836 C  CD2   . LEU C 2 282  ? 118.237 133.076 62.851  1.00 57.19  ? 306  LEU C CD2   1 
ATOM   11837 N  N     . GLY C 2 283  ? 116.863 138.248 61.984  1.00 53.04  ? 307  GLY C N     1 
ATOM   11838 C  CA    . GLY C 2 283  ? 115.869 139.236 61.624  1.00 58.56  ? 307  GLY C CA    1 
ATOM   11839 C  C     . GLY C 2 283  ? 114.644 139.183 62.513  1.00 65.55  ? 307  GLY C C     1 
ATOM   11840 O  O     . GLY C 2 283  ? 114.569 138.446 63.501  1.00 70.00  ? 307  GLY C O     1 
ATOM   11841 N  N     . ASP C 2 284  ? 113.651 139.986 62.137  1.00 70.25  ? 308  ASP C N     1 
ATOM   11842 C  CA    . ASP C 2 284  ? 112.450 140.169 62.940  1.00 69.41  ? 308  ASP C CA    1 
ATOM   11843 C  C     . ASP C 2 284  ? 111.369 139.134 62.651  1.00 67.31  ? 308  ASP C C     1 
ATOM   11844 O  O     . ASP C 2 284  ? 110.266 139.246 63.193  1.00 66.92  ? 308  ASP C O     1 
ATOM   11845 C  CB    . ASP C 2 284  ? 111.886 141.577 62.729  1.00 69.04  ? 308  ASP C CB    1 
ATOM   11846 C  CG    . ASP C 2 284  ? 111.656 141.903 61.266  1.00 72.58  ? 308  ASP C CG    1 
ATOM   11847 O  OD1   . ASP C 2 284  ? 112.036 141.085 60.402  1.00 74.72  ? 308  ASP C OD1   1 
ATOM   11848 O  OD2   . ASP C 2 284  ? 111.093 142.981 60.980  1.00 70.50  ? 308  ASP C OD2   1 
ATOM   11849 N  N     . HIS C 2 285  ? 111.656 138.137 61.811  1.00 64.27  ? 309  HIS C N     1 
ATOM   11850 C  CA    . HIS C 2 285  ? 110.648 137.135 61.475  1.00 63.61  ? 309  HIS C CA    1 
ATOM   11851 C  C     . HIS C 2 285  ? 110.162 136.401 62.720  1.00 66.66  ? 309  HIS C C     1 
ATOM   11852 O  O     . HIS C 2 285  ? 108.953 136.288 62.956  1.00 70.04  ? 309  HIS C O     1 
ATOM   11853 C  CB    . HIS C 2 285  ? 111.214 136.145 60.456  1.00 62.30  ? 309  HIS C CB    1 
ATOM   11854 C  CG    . HIS C 2 285  ? 111.613 136.776 59.158  1.00 65.47  ? 309  HIS C CG    1 
ATOM   11855 N  ND1   . HIS C 2 285  ? 110.848 136.675 58.016  1.00 67.94  ? 309  HIS C ND1   1 
ATOM   11856 C  CD2   . HIS C 2 285  ? 112.697 137.514 58.821  1.00 68.43  ? 309  HIS C CD2   1 
ATOM   11857 C  CE1   . HIS C 2 285  ? 111.443 137.324 57.032  1.00 67.68  ? 309  HIS C CE1   1 
ATOM   11858 N  NE2   . HIS C 2 285  ? 112.567 137.842 57.494  1.00 69.30  ? 309  HIS C NE2   1 
ATOM   11859 N  N     . GLU C 2 286  ? 111.094 135.899 63.533  1.00 72.04  ? 310  GLU C N     1 
ATOM   11860 C  CA    . GLU C 2 286  ? 110.713 135.153 64.729  1.00 71.69  ? 310  GLU C CA    1 
ATOM   11861 C  C     . GLU C 2 286  ? 110.023 136.051 65.749  1.00 68.54  ? 310  GLU C C     1 
ATOM   11862 O  O     . GLU C 2 286  ? 109.064 135.629 66.408  1.00 69.97  ? 310  GLU C O     1 
ATOM   11863 C  CB    . GLU C 2 286  ? 111.941 134.482 65.343  1.00 70.57  ? 310  GLU C CB    1 
ATOM   11864 C  CG    . GLU C 2 286  ? 112.480 133.295 64.550  1.00 69.74  ? 310  GLU C CG    1 
ATOM   11865 C  CD    . GLU C 2 286  ? 113.172 133.702 63.261  1.00 71.60  ? 310  GLU C CD    1 
ATOM   11866 O  OE1   . GLU C 2 286  ? 113.451 134.907 63.084  1.00 68.47  ? 310  GLU C OE1   1 
ATOM   11867 O  OE2   . GLU C 2 286  ? 113.436 132.815 62.423  1.00 71.29  ? 310  GLU C OE2   1 
ATOM   11868 N  N     . LEU C 2 287  ? 110.500 137.289 65.900  1.00 62.34  ? 311  LEU C N     1 
ATOM   11869 C  CA    . LEU C 2 287  ? 109.876 138.208 66.847  1.00 64.60  ? 311  LEU C CA    1 
ATOM   11870 C  C     . LEU C 2 287  ? 108.444 138.530 66.439  1.00 70.16  ? 311  LEU C C     1 
ATOM   11871 O  O     . LEU C 2 287  ? 107.549 138.597 67.290  1.00 73.22  ? 311  LEU C O     1 
ATOM   11872 C  CB    . LEU C 2 287  ? 110.704 139.488 66.960  1.00 63.78  ? 311  LEU C CB    1 
ATOM   11873 C  CG    . LEU C 2 287  ? 110.281 140.473 68.052  1.00 62.83  ? 311  LEU C CG    1 
ATOM   11874 C  CD1   . LEU C 2 287  ? 110.623 139.931 69.429  1.00 61.43  ? 311  LEU C CD1   1 
ATOM   11875 C  CD2   . LEU C 2 287  ? 110.925 141.832 67.831  1.00 66.69  ? 311  LEU C CD2   1 
ATOM   11876 N  N     . LEU C 2 288  ? 108.208 138.737 65.141  1.00 65.80  ? 312  LEU C N     1 
ATOM   11877 C  CA    . LEU C 2 288  ? 106.848 138.972 64.667  1.00 62.81  ? 312  LEU C CA    1 
ATOM   11878 C  C     . LEU C 2 288  ? 105.987 137.723 64.793  1.00 66.89  ? 312  LEU C C     1 
ATOM   11879 O  O     . LEU C 2 288  ? 104.783 137.827 65.054  1.00 71.55  ? 312  LEU C O     1 
ATOM   11880 C  CB    . LEU C 2 288  ? 106.867 139.457 63.218  1.00 66.89  ? 312  LEU C CB    1 
ATOM   11881 C  CG    . LEU C 2 288  ? 107.474 140.838 62.962  1.00 68.27  ? 312  LEU C CG    1 
ATOM   11882 C  CD1   . LEU C 2 288  ? 107.416 141.185 61.483  1.00 67.05  ? 312  LEU C CD1   1 
ATOM   11883 C  CD2   . LEU C 2 288  ? 106.767 141.896 63.792  1.00 66.75  ? 312  LEU C CD2   1 
ATOM   11884 N  N     . HIS C 2 289  ? 106.576 136.542 64.598  1.00 65.94  ? 313  HIS C N     1 
ATOM   11885 C  CA    . HIS C 2 289  ? 105.823 135.303 64.761  1.00 62.15  ? 313  HIS C CA    1 
ATOM   11886 C  C     . HIS C 2 289  ? 105.363 135.129 66.203  1.00 63.82  ? 313  HIS C C     1 
ATOM   11887 O  O     . HIS C 2 289  ? 104.203 134.789 66.460  1.00 67.60  ? 313  HIS C O     1 
ATOM   11888 C  CB    . HIS C 2 289  ? 106.673 134.112 64.317  1.00 64.78  ? 313  HIS C CB    1 
ATOM   11889 C  CG    . HIS C 2 289  ? 105.969 132.795 64.419  1.00 68.51  ? 313  HIS C CG    1 
ATOM   11890 N  ND1   . HIS C 2 289  ? 106.641 131.602 64.574  1.00 69.50  ? 313  HIS C ND1   1 
ATOM   11891 C  CD2   . HIS C 2 289  ? 104.652 132.482 64.383  1.00 69.36  ? 313  HIS C CD2   1 
ATOM   11892 C  CE1   . HIS C 2 289  ? 105.769 130.612 64.633  1.00 70.64  ? 313  HIS C CE1   1 
ATOM   11893 N  NE2   . HIS C 2 289  ? 104.555 131.119 64.519  1.00 69.41  ? 313  HIS C NE2   1 
ATOM   11894 N  N     . MET C 2 290  ? 106.262 135.362 67.161  1.00 64.76  ? 314  MET C N     1 
ATOM   11895 C  CA    . MET C 2 290  ? 105.889 135.239 68.565  1.00 63.62  ? 314  MET C CA    1 
ATOM   11896 C  C     . MET C 2 290  ? 105.045 136.410 69.048  1.00 63.17  ? 314  MET C C     1 
ATOM   11897 O  O     . MET C 2 290  ? 104.349 136.278 70.059  1.00 66.08  ? 314  MET C O     1 
ATOM   11898 C  CB    . MET C 2 290  ? 107.134 135.103 69.441  1.00 64.38  ? 314  MET C CB    1 
ATOM   11899 C  CG    . MET C 2 290  ? 107.676 133.688 69.523  1.00 66.43  ? 314  MET C CG    1 
ATOM   11900 S  SD    . MET C 2 290  ? 108.955 133.502 70.779  1.00 74.86  ? 314  MET C SD    1 
ATOM   11901 C  CE    . MET C 2 290  ? 109.186 131.726 70.765  1.00 65.62  ? 314  MET C CE    1 
ATOM   11902 N  N     . TYR C 2 291  ? 105.091 137.546 68.358  1.00 61.40  ? 315  TYR C N     1 
ATOM   11903 C  CA    . TYR C 2 291  ? 104.289 138.719 68.703  1.00 66.40  ? 315  TYR C CA    1 
ATOM   11904 C  C     . TYR C 2 291  ? 103.562 139.213 67.459  1.00 64.87  ? 315  TYR C C     1 
ATOM   11905 O  O     . TYR C 2 291  ? 103.934 140.233 66.867  1.00 66.60  ? 315  TYR C O     1 
ATOM   11906 C  CB    . TYR C 2 291  ? 105.159 139.824 69.302  1.00 65.91  ? 315  TYR C CB    1 
ATOM   11907 C  CG    . TYR C 2 291  ? 105.739 139.488 70.656  1.00 66.41  ? 315  TYR C CG    1 
ATOM   11908 C  CD1   . TYR C 2 291  ? 104.973 139.605 71.808  1.00 66.70  ? 315  TYR C CD1   1 
ATOM   11909 C  CD2   . TYR C 2 291  ? 107.053 139.067 70.784  1.00 65.65  ? 315  TYR C CD2   1 
ATOM   11910 C  CE1   . TYR C 2 291  ? 105.499 139.304 73.048  1.00 64.43  ? 315  TYR C CE1   1 
ATOM   11911 C  CE2   . TYR C 2 291  ? 107.588 138.765 72.020  1.00 64.51  ? 315  TYR C CE2   1 
ATOM   11912 C  CZ    . TYR C 2 291  ? 106.807 138.885 73.148  1.00 65.03  ? 315  TYR C CZ    1 
ATOM   11913 O  OH    . TYR C 2 291  ? 107.337 138.585 74.381  1.00 67.35  ? 315  TYR C OH    1 
ATOM   11914 N  N     . PRO C 2 292  ? 102.516 138.507 67.031  1.00 61.31  ? 316  PRO C N     1 
ATOM   11915 C  CA    . PRO C 2 292  ? 101.772 138.947 65.848  1.00 65.53  ? 316  PRO C CA    1 
ATOM   11916 C  C     . PRO C 2 292  ? 100.848 140.111 66.171  1.00 66.87  ? 316  PRO C C     1 
ATOM   11917 O  O     . PRO C 2 292  ? 100.159 140.122 67.194  1.00 65.48  ? 316  PRO C O     1 
ATOM   11918 C  CB    . PRO C 2 292  ? 100.978 137.697 65.452  1.00 64.66  ? 316  PRO C CB    1 
ATOM   11919 C  CG    . PRO C 2 292  ? 100.762 136.987 66.739  1.00 63.20  ? 316  PRO C CG    1 
ATOM   11920 C  CD    . PRO C 2 292  ? 101.985 137.248 67.581  1.00 62.15  ? 316  PRO C CD    1 
ATOM   11921 N  N     . GLY C 2 293  ? 100.848 141.102 65.284  1.00 73.71  ? 317  GLY C N     1 
ATOM   11922 C  CA    . GLY C 2 293  ? 99.985  142.257 65.434  1.00 74.73  ? 317  GLY C CA    1 
ATOM   11923 C  C     . GLY C 2 293  ? 100.414 143.207 66.533  1.00 76.68  ? 317  GLY C C     1 
ATOM   11924 O  O     . GLY C 2 293  ? 101.122 142.809 67.464  1.00 76.51  ? 317  GLY C O     1 
ATOM   11925 N  N     . ASN C 2 294  ? 99.988  144.469 66.432  1.00 80.17  ? 318  ASN C N     1 
ATOM   11926 C  CA    . ASN C 2 294  ? 100.286 145.505 67.422  1.00 77.81  ? 318  ASN C CA    1 
ATOM   11927 C  C     . ASN C 2 294  ? 101.799 145.649 67.615  1.00 76.44  ? 318  ASN C C     1 
ATOM   11928 O  O     . ASN C 2 294  ? 102.359 145.379 68.680  1.00 80.39  ? 318  ASN C O     1 
ATOM   11929 C  CB    . ASN C 2 294  ? 99.576  145.213 68.750  1.00 78.01  ? 318  ASN C CB    1 
ATOM   11930 C  CG    . ASN C 2 294  ? 99.684  146.361 69.735  1.00 79.87  ? 318  ASN C CG    1 
ATOM   11931 O  OD1   . ASN C 2 294  ? 99.973  147.496 69.354  1.00 79.48  ? 318  ASN C OD1   1 
ATOM   11932 N  ND2   . ASN C 2 294  ? 99.451  146.071 71.009  1.00 79.39  ? 318  ASN C ND2   1 
ATOM   11933 N  N     . VAL C 2 295  ? 102.449 146.082 66.536  1.00 69.91  ? 319  VAL C N     1 
ATOM   11934 C  CA    . VAL C 2 295  ? 103.901 146.215 66.503  1.00 71.25  ? 319  VAL C CA    1 
ATOM   11935 C  C     . VAL C 2 295  ? 104.349 147.380 67.376  1.00 71.44  ? 319  VAL C C     1 
ATOM   11936 O  O     . VAL C 2 295  ? 105.550 147.636 67.516  1.00 77.64  ? 319  VAL C O     1 
ATOM   11937 C  CB    . VAL C 2 295  ? 104.409 146.386 65.061  1.00 74.62  ? 319  VAL C CB    1 
ATOM   11938 C  CG1   . VAL C 2 295  ? 104.171 145.115 64.263  1.00 73.57  ? 319  VAL C CG1   1 
ATOM   11939 C  CG2   . VAL C 2 295  ? 103.726 147.572 64.398  1.00 75.66  ? 319  VAL C CG2   1 
ATOM   11940 N  N     . SER C 2 296  ? 103.389 148.097 67.965  1.00 69.16  ? 320  SER C N     1 
ATOM   11941 C  CA    . SER C 2 296  ? 103.731 149.187 68.873  1.00 72.74  ? 320  SER C CA    1 
ATOM   11942 C  C     . SER C 2 296  ? 104.489 148.672 70.089  1.00 75.01  ? 320  SER C C     1 
ATOM   11943 O  O     . SER C 2 296  ? 105.406 149.336 70.586  1.00 73.32  ? 320  SER C O     1 
ATOM   11944 C  CB    . SER C 2 296  ? 102.466 149.928 69.303  1.00 74.05  ? 320  SER C CB    1 
ATOM   11945 O  OG    . SER C 2 296  ? 102.771 150.951 70.234  1.00 73.71  ? 320  SER C OG    1 
ATOM   11946 N  N     . LYS C 2 297  ? 104.112 147.492 70.589  1.00 79.23  ? 321  LYS C N     1 
ATOM   11947 C  CA    . LYS C 2 297  ? 104.836 146.893 71.706  1.00 76.05  ? 321  LYS C CA    1 
ATOM   11948 C  C     . LYS C 2 297  ? 106.273 146.567 71.318  1.00 72.32  ? 321  LYS C C     1 
ATOM   11949 O  O     . LYS C 2 297  ? 107.197 146.743 72.121  1.00 73.33  ? 321  LYS C O     1 
ATOM   11950 C  CB    . LYS C 2 297  ? 104.114 145.635 72.186  1.00 75.67  ? 321  LYS C CB    1 
ATOM   11951 C  CG    . LYS C 2 297  ? 102.691 145.875 72.664  1.00 76.00  ? 321  LYS C CG    1 
ATOM   11952 C  CD    . LYS C 2 297  ? 102.660 146.814 73.860  1.00 75.82  ? 321  LYS C CD    1 
ATOM   11953 C  CE    . LYS C 2 297  ? 101.238 147.037 74.350  1.00 76.15  ? 321  LYS C CE    1 
ATOM   11954 N  NZ    . LYS C 2 297  ? 101.193 147.944 75.531  1.00 77.11  ? 321  LYS C NZ    1 
ATOM   11955 N  N     . LEU C 2 298  ? 106.480 146.091 70.091  1.00 66.35  ? 322  LEU C N     1 
ATOM   11956 C  CA    . LEU C 2 298  ? 107.812 145.713 69.641  1.00 70.53  ? 322  LEU C CA    1 
ATOM   11957 C  C     . LEU C 2 298  ? 108.689 146.912 69.306  1.00 76.92  ? 322  LEU C C     1 
ATOM   11958 O  O     . LEU C 2 298  ? 109.907 146.750 69.172  1.00 76.06  ? 322  LEU C O     1 
ATOM   11959 C  CB    . LEU C 2 298  ? 107.707 144.794 68.423  1.00 71.48  ? 322  LEU C CB    1 
ATOM   11960 C  CG    . LEU C 2 298  ? 106.811 143.568 68.610  1.00 72.11  ? 322  LEU C CG    1 
ATOM   11961 C  CD1   . LEU C 2 298  ? 106.833 142.687 67.373  1.00 72.36  ? 322  LEU C CD1   1 
ATOM   11962 C  CD2   . LEU C 2 298  ? 107.230 142.780 69.841  1.00 72.99  ? 322  LEU C CD2   1 
ATOM   11963 N  N     . HIS C 2 299  ? 108.106 148.100 69.161  1.00 82.46  ? 323  HIS C N     1 
ATOM   11964 C  CA    . HIS C 2 299  ? 108.893 149.289 68.867  1.00 78.81  ? 323  HIS C CA    1 
ATOM   11965 C  C     . HIS C 2 299  ? 109.777 149.662 70.052  1.00 81.57  ? 323  HIS C C     1 
ATOM   11966 O  O     . HIS C 2 299  ? 109.368 149.560 71.211  1.00 80.86  ? 323  HIS C O     1 
ATOM   11967 C  CB    . HIS C 2 299  ? 107.981 150.464 68.515  1.00 77.07  ? 323  HIS C CB    1 
ATOM   11968 C  CG    . HIS C 2 299  ? 107.474 150.438 67.107  1.00 77.12  ? 323  HIS C CG    1 
ATOM   11969 N  ND1   . HIS C 2 299  ? 106.397 149.673 66.717  1.00 81.90  ? 323  HIS C ND1   1 
ATOM   11970 C  CD2   . HIS C 2 299  ? 107.897 151.087 65.996  1.00 78.92  ? 323  HIS C CD2   1 
ATOM   11971 C  CE1   . HIS C 2 299  ? 106.177 149.851 65.426  1.00 80.36  ? 323  HIS C CE1   1 
ATOM   11972 N  NE2   . HIS C 2 299  ? 107.074 150.704 64.965  1.00 82.26  ? 323  HIS C NE2   1 
ATOM   11973 N  N     . GLY C 2 300  ? 110.996 150.100 69.750  1.00 82.35  ? 324  GLY C N     1 
ATOM   11974 C  CA    . GLY C 2 300  ? 111.906 150.588 70.768  1.00 79.85  ? 324  GLY C CA    1 
ATOM   11975 C  C     . GLY C 2 300  ? 112.287 152.035 70.533  1.00 80.75  ? 324  GLY C C     1 
ATOM   11976 O  O     . GLY C 2 300  ? 111.429 152.856 70.199  1.00 80.90  ? 324  GLY C O     1 
ATOM   11977 N  N     . ARG C 2 301  ? 113.567 152.364 70.709  1.00 80.60  ? 325  ARG C N     1 
ATOM   11978 C  CA    . ARG C 2 301  ? 114.075 153.698 70.407  1.00 80.54  ? 325  ARG C CA    1 
ATOM   11979 C  C     . ARG C 2 301  ? 115.471 153.570 69.820  1.00 82.61  ? 325  ARG C C     1 
ATOM   11980 O  O     . ARG C 2 301  ? 116.381 153.064 70.484  1.00 81.77  ? 325  ARG C O     1 
ATOM   11981 C  CB    . ARG C 2 301  ? 114.098 154.593 71.652  1.00 80.66  ? 325  ARG C CB    1 
ATOM   11982 C  CG    . ARG C 2 301  ? 112.724 155.028 72.139  1.00 80.62  ? 325  ARG C CG    1 
ATOM   11983 C  CD    . ARG C 2 301  ? 112.823 156.091 73.220  1.00 80.56  ? 325  ARG C CD    1 
ATOM   11984 N  NE    . ARG C 2 301  ? 113.480 155.597 74.424  1.00 82.04  ? 325  ARG C NE    1 
ATOM   11985 C  CZ    . ARG C 2 301  ? 113.673 156.318 75.520  1.00 81.80  ? 325  ARG C CZ    1 
ATOM   11986 N  NH1   . ARG C 2 301  ? 113.273 157.577 75.598  1.00 82.21  ? 325  ARG C NH1   1 
ATOM   11987 N  NH2   . ARG C 2 301  ? 114.280 155.762 76.565  1.00 80.20  ? 325  ARG C NH2   1 
ATOM   11988 N  N     . ASP C 2 302  ? 115.634 154.025 68.579  1.00 85.46  ? 326  ASP C N     1 
ATOM   11989 C  CA    . ASP C 2 302  ? 116.928 154.055 67.900  1.00 83.87  ? 326  ASP C CA    1 
ATOM   11990 C  C     . ASP C 2 302  ? 117.114 155.464 67.349  1.00 85.66  ? 326  ASP C C     1 
ATOM   11991 O  O     . ASP C 2 302  ? 116.570 155.799 66.293  1.00 86.64  ? 326  ASP C O     1 
ATOM   11992 C  CB    . ASP C 2 302  ? 116.998 153.014 66.789  1.00 84.97  ? 326  ASP C CB    1 
ATOM   11993 C  CG    . ASP C 2 302  ? 118.294 153.085 66.008  1.00 87.36  ? 326  ASP C CG    1 
ATOM   11994 O  OD1   . ASP C 2 302  ? 119.312 153.529 66.579  1.00 85.46  ? 326  ASP C OD1   1 
ATOM   11995 O  OD2   . ASP C 2 302  ? 118.292 152.711 64.816  1.00 88.51  ? 326  ASP C OD2   1 
ATOM   11996 N  N     . GLY C 2 303  ? 117.891 156.282 68.049  1.00 93.36  ? 327  GLY C N     1 
ATOM   11997 C  CA    . GLY C 2 303  ? 118.025 157.675 67.660  1.00 93.98  ? 327  GLY C CA    1 
ATOM   11998 C  C     . GLY C 2 303  ? 116.743 158.466 67.806  1.00 95.62  ? 327  GLY C C     1 
ATOM   11999 O  O     . GLY C 2 303  ? 116.381 159.225 66.898  1.00 94.79  ? 327  GLY C O     1 
ATOM   12000 N  N     . ARG C 2 304  ? 116.039 158.292 68.927  1.00 99.99  ? 328  ARG C N     1 
ATOM   12001 C  CA    . ARG C 2 304  ? 114.801 159.014 69.228  1.00 99.84  ? 328  ARG C CA    1 
ATOM   12002 C  C     . ARG C 2 304  ? 113.700 158.729 68.208  1.00 99.24  ? 328  ARG C C     1 
ATOM   12003 O  O     . ARG C 2 304  ? 112.864 159.590 67.925  1.00 98.64  ? 328  ARG C O     1 
ATOM   12004 C  CB    . ARG C 2 304  ? 115.048 160.522 69.342  1.00 98.97  ? 328  ARG C CB    1 
ATOM   12005 C  CG    . ARG C 2 304  ? 115.986 160.908 70.475  1.00 98.61  ? 328  ARG C CG    1 
ATOM   12006 C  CD    . ARG C 2 304  ? 116.134 162.417 70.585  1.00 99.45  ? 328  ARG C CD    1 
ATOM   12007 N  NE    . ARG C 2 304  ? 116.704 163.002 69.377  1.00 101.22 ? 328  ARG C NE    1 
ATOM   12008 C  CZ    . ARG C 2 304  ? 116.952 164.294 69.217  1.00 99.17  ? 328  ARG C CZ    1 
ATOM   12009 N  NH1   . ARG C 2 304  ? 116.693 165.172 70.172  1.00 97.75  ? 328  ARG C NH1   1 
ATOM   12010 N  NH2   . ARG C 2 304  ? 117.474 164.717 68.069  1.00 97.60  ? 328  ARG C NH2   1 
ATOM   12011 N  N     . LYS C 2 305  ? 113.689 157.520 67.648  1.00 92.92  ? 329  LYS C N     1 
ATOM   12012 C  CA    . LYS C 2 305  ? 112.590 157.065 66.810  1.00 91.91  ? 329  LYS C CA    1 
ATOM   12013 C  C     . LYS C 2 305  ? 112.321 155.597 67.107  1.00 91.80  ? 329  LYS C C     1 
ATOM   12014 O  O     . LYS C 2 305  ? 113.223 154.853 67.502  1.00 92.84  ? 329  LYS C O     1 
ATOM   12015 C  CB    . LYS C 2 305  ? 112.880 157.268 65.314  1.00 89.45  ? 329  LYS C CB    1 
ATOM   12016 C  CG    . LYS C 2 305  ? 113.919 156.328 64.735  1.00 90.06  ? 329  LYS C CG    1 
ATOM   12017 C  CD    . LYS C 2 305  ? 114.135 156.593 63.255  1.00 91.08  ? 329  LYS C CD    1 
ATOM   12018 C  CE    . LYS C 2 305  ? 115.181 155.657 62.672  1.00 91.81  ? 329  LYS C CE    1 
ATOM   12019 N  NZ    . LYS C 2 305  ? 115.402 155.908 61.221  1.00 91.73  ? 329  LYS C NZ    1 
ATOM   12020 N  N     . ASN C 2 306  ? 111.071 155.187 66.916  1.00 83.75  ? 330  ASN C N     1 
ATOM   12021 C  CA    . ASN C 2 306  ? 110.630 153.844 67.273  1.00 82.20  ? 330  ASN C CA    1 
ATOM   12022 C  C     . ASN C 2 306  ? 110.893 152.889 66.114  1.00 82.91  ? 330  ASN C C     1 
ATOM   12023 O  O     . ASN C 2 306  ? 110.353 153.071 65.017  1.00 85.11  ? 330  ASN C O     1 
ATOM   12024 C  CB    . ASN C 2 306  ? 109.149 153.853 67.645  1.00 81.57  ? 330  ASN C CB    1 
ATOM   12025 C  CG    . ASN C 2 306  ? 108.836 154.828 68.762  1.00 82.47  ? 330  ASN C CG    1 
ATOM   12026 O  OD1   . ASN C 2 306  ? 109.627 155.722 69.059  1.00 80.42  ? 330  ASN C OD1   1 
ATOM   12027 N  ND2   . ASN C 2 306  ? 107.678 154.660 69.387  1.00 81.94  ? 330  ASN C ND2   1 
ATOM   12028 N  N     . VAL C 2 307  ? 111.720 151.874 66.359  1.00 75.36  ? 331  VAL C N     1 
ATOM   12029 C  CA    . VAL C 2 307  ? 112.095 150.893 65.346  1.00 72.54  ? 331  VAL C CA    1 
ATOM   12030 C  C     . VAL C 2 307  ? 112.040 149.503 65.964  1.00 73.21  ? 331  VAL C C     1 
ATOM   12031 O  O     . VAL C 2 307  ? 112.525 149.289 67.080  1.00 76.36  ? 331  VAL C O     1 
ATOM   12032 C  CB    . VAL C 2 307  ? 113.501 151.172 64.773  1.00 75.91  ? 331  VAL C CB    1 
ATOM   12033 C  CG1   . VAL C 2 307  ? 113.881 150.105 63.766  1.00 75.21  ? 331  VAL C CG1   1 
ATOM   12034 C  CG2   . VAL C 2 307  ? 113.562 152.552 64.134  1.00 77.63  ? 331  VAL C CG2   1 
ATOM   12035 N  N     . VAL C 2 308  ? 111.447 148.558 65.239  1.00 68.79  ? 332  VAL C N     1 
ATOM   12036 C  CA    . VAL C 2 308  ? 111.424 147.158 65.659  1.00 68.13  ? 332  VAL C CA    1 
ATOM   12037 C  C     . VAL C 2 308  ? 112.815 146.567 65.455  1.00 70.11  ? 332  VAL C C     1 
ATOM   12038 O  O     . VAL C 2 308  ? 113.501 146.920 64.484  1.00 71.20  ? 332  VAL C O     1 
ATOM   12039 C  CB    . VAL C 2 308  ? 110.353 146.360 64.900  1.00 64.08  ? 332  VAL C CB    1 
ATOM   12040 C  CG1   . VAL C 2 308  ? 108.966 146.775 65.360  1.00 66.78  ? 332  VAL C CG1   1 
ATOM   12041 C  CG2   . VAL C 2 308  ? 110.503 146.560 63.400  1.00 67.30  ? 332  VAL C CG2   1 
ATOM   12042 N  N     . PRO C 2 309  ? 113.273 145.679 66.331  1.00 58.53  ? 333  PRO C N     1 
ATOM   12043 C  CA    . PRO C 2 309  ? 114.661 145.218 66.275  1.00 53.37  ? 333  PRO C CA    1 
ATOM   12044 C  C     . PRO C 2 309  ? 114.873 144.040 65.334  1.00 50.17  ? 333  PRO C C     1 
ATOM   12045 O  O     . PRO C 2 309  ? 113.938 143.356 64.914  1.00 52.11  ? 333  PRO C O     1 
ATOM   12046 C  CB    . PRO C 2 309  ? 114.936 144.801 67.724  1.00 56.39  ? 333  PRO C CB    1 
ATOM   12047 C  CG    . PRO C 2 309  ? 113.617 144.314 68.205  1.00 60.39  ? 333  PRO C CG    1 
ATOM   12048 C  CD    . PRO C 2 309  ? 112.571 145.165 67.521  1.00 60.02  ? 333  PRO C CD    1 
ATOM   12049 N  N     . CYS C 2 310  ? 116.144 143.824 65.010  1.00 56.23  ? 334  CYS C N     1 
ATOM   12050 C  CA    . CYS C 2 310  ? 116.609 142.651 64.282  1.00 57.70  ? 334  CYS C CA    1 
ATOM   12051 C  C     . CYS C 2 310  ? 117.492 141.839 65.220  1.00 62.36  ? 334  CYS C C     1 
ATOM   12052 O  O     . CYS C 2 310  ? 118.470 142.364 65.763  1.00 60.51  ? 334  CYS C O     1 
ATOM   12053 C  CB    . CYS C 2 310  ? 117.378 143.056 63.025  1.00 57.34  ? 334  CYS C CB    1 
ATOM   12054 S  SG    . CYS C 2 310  ? 118.283 141.711 62.239  1.00 61.61  ? 334  CYS C SG    1 
ATOM   12055 N  N     . VAL C 2 311  ? 117.154 140.571 65.408  1.00 52.82  ? 335  VAL C N     1 
ATOM   12056 C  CA    . VAL C 2 311  ? 117.790 139.754 66.435  1.00 46.81  ? 335  VAL C CA    1 
ATOM   12057 C  C     . VAL C 2 311  ? 119.027 139.075 65.866  1.00 46.24  ? 335  VAL C C     1 
ATOM   12058 O  O     . VAL C 2 311  ? 119.057 138.663 64.701  1.00 50.78  ? 335  VAL C O     1 
ATOM   12059 C  CB    . VAL C 2 311  ? 116.800 138.723 67.012  1.00 46.10  ? 335  VAL C CB    1 
ATOM   12060 C  CG1   . VAL C 2 311  ? 115.570 139.420 67.563  1.00 47.15  ? 335  VAL C CG1   1 
ATOM   12061 C  CG2   . VAL C 2 311  ? 116.411 137.694 65.967  1.00 50.20  ? 335  VAL C CG2   1 
ATOM   12062 N  N     . LEU C 2 312  ? 120.064 138.984 66.694  1.00 44.41  ? 336  LEU C N     1 
ATOM   12063 C  CA    . LEU C 2 312  ? 121.269 138.225 66.392  1.00 40.55  ? 336  LEU C CA    1 
ATOM   12064 C  C     . LEU C 2 312  ? 121.415 137.124 67.432  1.00 43.31  ? 336  LEU C C     1 
ATOM   12065 O  O     . LEU C 2 312  ? 121.366 137.396 68.636  1.00 51.31  ? 336  LEU C O     1 
ATOM   12066 C  CB    . LEU C 2 312  ? 122.508 139.124 66.394  1.00 42.68  ? 336  LEU C CB    1 
ATOM   12067 C  CG    . LEU C 2 312  ? 122.538 140.275 65.390  1.00 46.83  ? 336  LEU C CG    1 
ATOM   12068 C  CD1   . LEU C 2 312  ? 123.745 141.166 65.634  1.00 47.67  ? 336  LEU C CD1   1 
ATOM   12069 C  CD2   . LEU C 2 312  ? 122.544 139.743 63.968  1.00 47.62  ? 336  LEU C CD2   1 
ATOM   12070 N  N     . SER C 2 313  ? 121.593 135.890 66.973  1.00 32.62  ? 337  SER C N     1 
ATOM   12071 C  CA    . SER C 2 313  ? 121.711 134.735 67.853  1.00 28.59  ? 337  SER C CA    1 
ATOM   12072 C  C     . SER C 2 313  ? 123.154 134.256 67.852  1.00 34.10  ? 337  SER C C     1 
ATOM   12073 O  O     . SER C 2 313  ? 123.666 133.817 66.817  1.00 42.87  ? 337  SER C O     1 
ATOM   12074 C  CB    . SER C 2 313  ? 120.772 133.612 67.413  1.00 44.21  ? 337  SER C CB    1 
ATOM   12075 O  OG    . SER C 2 313  ? 121.096 133.159 66.110  1.00 50.15  ? 337  SER C OG    1 
ATOM   12076 N  N     . VAL C 2 314  ? 123.801 134.335 69.008  1.00 42.53  ? 338  VAL C N     1 
ATOM   12077 C  CA    . VAL C 2 314  ? 125.175 133.882 69.188  1.00 38.65  ? 338  VAL C CA    1 
ATOM   12078 C  C     . VAL C 2 314  ? 125.117 132.682 70.123  1.00 37.84  ? 338  VAL C C     1 
ATOM   12079 O  O     . VAL C 2 314  ? 125.078 132.836 71.349  1.00 49.78  ? 338  VAL C O     1 
ATOM   12080 C  CB    . VAL C 2 314  ? 126.076 134.989 69.746  1.00 39.97  ? 338  VAL C CB    1 
ATOM   12081 C  CG1   . VAL C 2 314  ? 127.530 134.553 69.723  1.00 42.96  ? 338  VAL C CG1   1 
ATOM   12082 C  CG2   . VAL C 2 314  ? 125.883 136.276 68.960  1.00 41.46  ? 338  VAL C CG2   1 
ATOM   12083 N  N     . ASN C 2 315  ? 125.113 131.482 69.552  1.00 28.60  ? 339  ASN C N     1 
ATOM   12084 C  CA    . ASN C 2 315  ? 124.938 130.249 70.307  1.00 30.42  ? 339  ASN C CA    1 
ATOM   12085 C  C     . ASN C 2 315  ? 126.229 129.446 70.261  1.00 23.55  ? 339  ASN C C     1 
ATOM   12086 O  O     . ASN C 2 315  ? 126.736 129.142 69.177  1.00 41.00  ? 339  ASN C O     1 
ATOM   12087 C  CB    . ASN C 2 315  ? 123.775 129.434 69.744  1.00 36.45  ? 339  ASN C CB    1 
ATOM   12088 C  CG    . ASN C 2 315  ? 123.110 128.569 70.791  1.00 45.18  ? 339  ASN C CG    1 
ATOM   12089 O  OD1   . ASN C 2 315  ? 123.500 127.423 71.004  1.00 52.94  ? 339  ASN C OD1   1 
ATOM   12090 N  ND2   . ASN C 2 315  ? 122.097 129.116 71.452  1.00 36.89  ? 339  ASN C ND2   1 
ATOM   12091 N  N     . GLY C 2 316  ? 126.748 129.100 71.426  1.00 21.65  ? 340  GLY C N     1 
ATOM   12092 C  CA    . GLY C 2 316  ? 127.972 128.322 71.516  1.00 25.18  ? 340  GLY C CA    1 
ATOM   12093 C  C     . GLY C 2 316  ? 127.833 127.187 72.504  1.00 27.56  ? 340  GLY C C     1 
ATOM   12094 O  O     . GLY C 2 316  ? 127.206 127.334 73.552  1.00 42.68  ? 340  GLY C O     1 
ATOM   12095 N  N     . ASP C 2 317  ? 128.428 126.049 72.158  1.00 26.09  ? 341  ASP C N     1 
ATOM   12096 C  CA    . ASP C 2 317  ? 128.360 124.848 72.984  1.00 27.71  ? 341  ASP C CA    1 
ATOM   12097 C  C     . ASP C 2 317  ? 129.528 124.861 73.963  1.00 31.15  ? 341  ASP C C     1 
ATOM   12098 O  O     . ASP C 2 317  ? 130.683 124.687 73.564  1.00 40.37  ? 341  ASP C O     1 
ATOM   12099 C  CB    . ASP C 2 317  ? 128.384 123.596 72.110  1.00 37.64  ? 341  ASP C CB    1 
ATOM   12100 C  CG    . ASP C 2 317  ? 128.053 122.336 72.883  1.00 45.70  ? 341  ASP C CG    1 
ATOM   12101 O  OD1   . ASP C 2 317  ? 127.716 122.439 74.081  1.00 48.90  ? 341  ASP C OD1   1 
ATOM   12102 O  OD2   . ASP C 2 317  ? 128.127 121.238 72.291  1.00 48.49  ? 341  ASP C OD2   1 
ATOM   12103 N  N     . LEU C 2 318  ? 129.228 125.066 75.247  1.00 30.61  ? 342  LEU C N     1 
ATOM   12104 C  CA    . LEU C 2 318  ? 130.280 125.128 76.254  1.00 31.49  ? 342  LEU C CA    1 
ATOM   12105 C  C     . LEU C 2 318  ? 130.835 123.754 76.604  1.00 34.54  ? 342  LEU C C     1 
ATOM   12106 O  O     . LEU C 2 318  ? 132.011 123.643 76.967  1.00 42.90  ? 342  LEU C O     1 
ATOM   12107 C  CB    . LEU C 2 318  ? 129.770 125.822 77.517  1.00 31.20  ? 342  LEU C CB    1 
ATOM   12108 C  CG    . LEU C 2 318  ? 129.585 127.337 77.434  1.00 26.57  ? 342  LEU C CG    1 
ATOM   12109 C  CD1   . LEU C 2 318  ? 129.352 127.917 78.814  1.00 29.78  ? 342  LEU C CD1   1 
ATOM   12110 C  CD2   . LEU C 2 318  ? 130.785 127.992 76.773  1.00 35.74  ? 342  LEU C CD2   1 
ATOM   12111 N  N     . ASP C 2 319  ? 130.017 122.703 76.516  1.00 30.33  ? 343  ASP C N     1 
ATOM   12112 C  CA    . ASP C 2 319  ? 130.527 121.356 76.754  1.00 33.33  ? 343  ASP C CA    1 
ATOM   12113 C  C     . ASP C 2 319  ? 131.528 120.957 75.677  1.00 40.47  ? 343  ASP C C     1 
ATOM   12114 O  O     . ASP C 2 319  ? 132.634 120.488 75.979  1.00 46.90  ? 343  ASP C O     1 
ATOM   12115 C  CB    . ASP C 2 319  ? 129.370 120.360 76.817  1.00 38.90  ? 343  ASP C CB    1 
ATOM   12116 C  CG    . ASP C 2 319  ? 128.434 120.625 77.978  1.00 44.41  ? 343  ASP C CG    1 
ATOM   12117 O  OD1   . ASP C 2 319  ? 128.908 121.107 79.028  1.00 45.71  ? 343  ASP C OD1   1 
ATOM   12118 O  OD2   . ASP C 2 319  ? 127.223 120.351 77.842  1.00 38.11  ? 343  ASP C OD2   1 
ATOM   12119 N  N     . ARG C 2 320  ? 131.161 121.149 74.409  1.00 28.69  ? 344  ARG C N     1 
ATOM   12120 C  CA    . ARG C 2 320  ? 132.107 120.893 73.330  1.00 31.76  ? 344  ARG C CA    1 
ATOM   12121 C  C     . ARG C 2 320  ? 133.267 121.876 73.370  1.00 38.46  ? 344  ARG C C     1 
ATOM   12122 O  O     . ARG C 2 320  ? 134.393 121.517 73.012  1.00 45.10  ? 344  ARG C O     1 
ATOM   12123 C  CB    . ARG C 2 320  ? 131.394 120.946 71.980  1.00 34.16  ? 344  ARG C CB    1 
ATOM   12124 C  CG    . ARG C 2 320  ? 132.270 120.576 70.798  1.00 36.80  ? 344  ARG C CG    1 
ATOM   12125 C  CD    . ARG C 2 320  ? 131.514 119.710 69.810  1.00 36.02  ? 344  ARG C CD    1 
ATOM   12126 N  NE    . ARG C 2 320  ? 130.174 120.221 69.554  1.00 39.28  ? 344  ARG C NE    1 
ATOM   12127 C  CZ    . ARG C 2 320  ? 129.311 119.670 68.712  1.00 37.84  ? 344  ARG C CZ    1 
ATOM   12128 N  NH1   . ARG C 2 320  ? 129.620 118.591 68.014  1.00 38.39  ? 344  ARG C NH1   1 
ATOM   12129 N  NH2   . ARG C 2 320  ? 128.108 120.218 68.567  1.00 39.07  ? 344  ARG C NH2   1 
ATOM   12130 N  N     . GLY C 2 321  ? 133.023 123.108 73.815  1.00 38.55  ? 345  GLY C N     1 
ATOM   12131 C  CA    . GLY C 2 321  ? 134.125 124.030 74.036  1.00 30.78  ? 345  GLY C CA    1 
ATOM   12132 C  C     . GLY C 2 321  ? 135.053 123.563 75.139  1.00 26.83  ? 345  GLY C C     1 
ATOM   12133 O  O     . GLY C 2 321  ? 136.273 123.727 75.051  1.00 39.86  ? 345  GLY C O     1 
ATOM   12134 N  N     . MET C 2 322  ? 134.489 122.974 76.195  1.00 32.35  ? 346  MET C N     1 
ATOM   12135 C  CA    . MET C 2 322  ? 135.315 122.388 77.244  1.00 37.47  ? 346  MET C CA    1 
ATOM   12136 C  C     . MET C 2 322  ? 136.165 121.249 76.698  1.00 37.96  ? 346  MET C C     1 
ATOM   12137 O  O     . MET C 2 322  ? 137.352 121.137 77.027  1.00 42.84  ? 346  MET C O     1 
ATOM   12138 C  CB    . MET C 2 322  ? 134.438 121.897 78.394  1.00 38.11  ? 346  MET C CB    1 
ATOM   12139 C  CG    . MET C 2 322  ? 135.155 120.960 79.341  1.00 33.88  ? 346  MET C CG    1 
ATOM   12140 S  SD    . MET C 2 322  ? 134.070 120.152 80.524  1.00 54.10  ? 346  MET C SD    1 
ATOM   12141 C  CE    . MET C 2 322  ? 135.126 118.803 81.042  1.00 45.71  ? 346  MET C CE    1 
ATOM   12142 N  N     . LEU C 2 323  ? 135.577 120.393 75.860  1.00 29.44  ? 347  LEU C N     1 
ATOM   12143 C  CA    . LEU C 2 323  ? 136.357 119.330 75.232  1.00 30.33  ? 347  LEU C CA    1 
ATOM   12144 C  C     . LEU C 2 323  ? 137.452 119.904 74.342  1.00 34.40  ? 347  LEU C C     1 
ATOM   12145 O  O     . LEU C 2 323  ? 138.569 119.377 74.297  1.00 40.23  ? 347  LEU C O     1 
ATOM   12146 C  CB    . LEU C 2 323  ? 135.445 118.407 74.426  1.00 30.29  ? 347  LEU C CB    1 
ATOM   12147 C  CG    . LEU C 2 323  ? 134.904 117.157 75.120  1.00 35.93  ? 347  LEU C CG    1 
ATOM   12148 C  CD1   . LEU C 2 323  ? 133.988 117.520 76.276  1.00 39.98  ? 347  LEU C CD1   1 
ATOM   12149 C  CD2   . LEU C 2 323  ? 134.183 116.278 74.115  1.00 40.38  ? 347  LEU C CD2   1 
ATOM   12150 N  N     . ALA C 2 324  ? 137.143 120.983 73.621  1.00 35.42  ? 348  ALA C N     1 
ATOM   12151 C  CA    . ALA C 2 324  ? 138.135 121.620 72.762  1.00 28.87  ? 348  ALA C CA    1 
ATOM   12152 C  C     . ALA C 2 324  ? 139.303 122.159 73.574  1.00 36.68  ? 348  ALA C C     1 
ATOM   12153 O  O     . ALA C 2 324  ? 140.466 121.996 73.188  1.00 44.55  ? 348  ALA C O     1 
ATOM   12154 C  CB    . ALA C 2 324  ? 137.481 122.742 71.958  1.00 34.97  ? 348  ALA C CB    1 
ATOM   12155 N  N     . TYR C 2 325  ? 139.012 122.803 74.705  1.00 40.64  ? 349  TYR C N     1 
ATOM   12156 C  CA    . TYR C 2 325  ? 140.083 123.322 75.549  1.00 19.90  ? 349  TYR C CA    1 
ATOM   12157 C  C     . TYR C 2 325  ? 140.883 122.193 76.186  1.00 23.93  ? 349  TYR C C     1 
ATOM   12158 O  O     . TYR C 2 325  ? 142.103 122.308 76.349  1.00 43.21  ? 349  TYR C O     1 
ATOM   12159 C  CB    . TYR C 2 325  ? 139.514 124.256 76.612  1.00 19.40  ? 349  TYR C CB    1 
ATOM   12160 C  CG    . TYR C 2 325  ? 139.297 125.661 76.106  1.00 24.47  ? 349  TYR C CG    1 
ATOM   12161 C  CD1   . TYR C 2 325  ? 140.114 126.192 75.118  1.00 27.29  ? 349  TYR C CD1   1 
ATOM   12162 C  CD2   . TYR C 2 325  ? 138.275 126.453 76.604  1.00 33.55  ? 349  TYR C CD2   1 
ATOM   12163 C  CE1   . TYR C 2 325  ? 139.923 127.472 74.646  1.00 25.43  ? 349  TYR C CE1   1 
ATOM   12164 C  CE2   . TYR C 2 325  ? 138.077 127.735 76.137  1.00 30.94  ? 349  TYR C CE2   1 
ATOM   12165 C  CZ    . TYR C 2 325  ? 138.903 128.239 75.159  1.00 29.05  ? 349  TYR C CZ    1 
ATOM   12166 O  OH    . TYR C 2 325  ? 138.706 129.518 74.693  1.00 40.25  ? 349  TYR C OH    1 
ATOM   12167 N  N     . LEU C 2 326  ? 140.220 121.094 76.550  1.00 25.74  ? 350  LEU C N     1 
ATOM   12168 C  CA    . LEU C 2 326  ? 140.944 119.941 77.077  1.00 19.47  ? 350  LEU C CA    1 
ATOM   12169 C  C     . LEU C 2 326  ? 141.887 119.360 76.033  1.00 26.38  ? 350  LEU C C     1 
ATOM   12170 O  O     . LEU C 2 326  ? 143.022 118.988 76.350  1.00 44.76  ? 350  LEU C O     1 
ATOM   12171 C  CB    . LEU C 2 326  ? 139.963 118.873 77.560  1.00 30.70  ? 350  LEU C CB    1 
ATOM   12172 C  CG    . LEU C 2 326  ? 139.264 119.124 78.895  1.00 31.60  ? 350  LEU C CG    1 
ATOM   12173 C  CD1   . LEU C 2 326  ? 138.243 118.036 79.170  1.00 31.62  ? 350  LEU C CD1   1 
ATOM   12174 C  CD2   . LEU C 2 326  ? 140.285 119.198 80.017  1.00 37.13  ? 350  LEU C CD2   1 
ATOM   12175 N  N     . TYR C 2 327  ? 141.431 119.266 74.783  1.00 30.70  ? 351  TYR C N     1 
ATOM   12176 C  CA    . TYR C 2 327  ? 142.293 118.760 73.720  1.00 38.60  ? 351  TYR C CA    1 
ATOM   12177 C  C     . TYR C 2 327  ? 143.445 119.714 73.437  1.00 35.05  ? 351  TYR C C     1 
ATOM   12178 O  O     . TYR C 2 327  ? 144.575 119.277 73.191  1.00 37.77  ? 351  TYR C O     1 
ATOM   12179 C  CB    . TYR C 2 327  ? 141.475 118.505 72.454  1.00 44.68  ? 351  TYR C CB    1 
ATOM   12180 C  CG    . TYR C 2 327  ? 140.929 117.098 72.359  1.00 41.65  ? 351  TYR C CG    1 
ATOM   12181 C  CD1   . TYR C 2 327  ? 139.697 116.770 72.908  1.00 42.22  ? 351  TYR C CD1   1 
ATOM   12182 C  CD2   . TYR C 2 327  ? 141.650 116.096 71.726  1.00 33.86  ? 351  TYR C CD2   1 
ATOM   12183 C  CE1   . TYR C 2 327  ? 139.200 115.484 72.826  1.00 45.72  ? 351  TYR C CE1   1 
ATOM   12184 C  CE2   . TYR C 2 327  ? 141.161 114.810 71.639  1.00 37.78  ? 351  TYR C CE2   1 
ATOM   12185 C  CZ    . TYR C 2 327  ? 139.937 114.509 72.189  1.00 42.99  ? 351  TYR C CZ    1 
ATOM   12186 O  OH    . TYR C 2 327  ? 139.449 113.226 72.101  1.00 38.93  ? 351  TYR C OH    1 
ATOM   12187 N  N     . ASP C 2 328  ? 143.178 121.021 73.460  1.00 38.73  ? 352  ASP C N     1 
ATOM   12188 C  CA    . ASP C 2 328  ? 144.236 121.996 73.224  1.00 34.84  ? 352  ASP C CA    1 
ATOM   12189 C  C     . ASP C 2 328  ? 145.286 121.949 74.326  1.00 37.46  ? 352  ASP C C     1 
ATOM   12190 O  O     . ASP C 2 328  ? 146.489 122.029 74.053  1.00 41.75  ? 352  ASP C O     1 
ATOM   12191 C  CB    . ASP C 2 328  ? 143.635 123.396 73.112  1.00 34.20  ? 352  ASP C CB    1 
ATOM   12192 C  CG    . ASP C 2 328  ? 144.620 124.412 72.583  1.00 45.85  ? 352  ASP C CG    1 
ATOM   12193 O  OD1   . ASP C 2 328  ? 145.708 124.010 72.121  1.00 54.06  ? 352  ASP C OD1   1 
ATOM   12194 O  OD2   . ASP C 2 328  ? 144.306 125.617 72.631  1.00 48.62  ? 352  ASP C OD2   1 
ATOM   12195 N  N     . SER C 2 329  ? 144.850 121.811 75.579  1.00 38.98  ? 353  SER C N     1 
ATOM   12196 C  CA    . SER C 2 329  ? 145.764 121.793 76.713  1.00 42.10  ? 353  SER C CA    1 
ATOM   12197 C  C     . SER C 2 329  ? 146.662 120.564 76.736  1.00 41.71  ? 353  SER C C     1 
ATOM   12198 O  O     . SER C 2 329  ? 147.649 120.555 77.478  1.00 44.35  ? 353  SER C O     1 
ATOM   12199 C  CB    . SER C 2 329  ? 144.971 121.872 78.017  1.00 45.43  ? 353  SER C CB    1 
ATOM   12200 O  OG    . SER C 2 329  ? 144.096 122.984 78.010  1.00 43.86  ? 353  SER C OG    1 
ATOM   12201 N  N     . PHE C 2 330  ? 146.350 119.539 75.952  1.00 38.99  ? 354  PHE C N     1 
ATOM   12202 C  CA    . PHE C 2 330  ? 147.128 118.309 75.951  1.00 35.96  ? 354  PHE C CA    1 
ATOM   12203 C  C     . PHE C 2 330  ? 147.913 118.168 74.653  1.00 43.43  ? 354  PHE C C     1 
ATOM   12204 O  O     . PHE C 2 330  ? 148.607 119.094 74.234  1.00 48.85  ? 354  PHE C O     1 
ATOM   12205 C  CB    . PHE C 2 330  ? 146.210 117.103 76.157  1.00 39.50  ? 354  PHE C CB    1 
ATOM   12206 C  CG    . PHE C 2 330  ? 146.927 115.786 76.166  1.00 39.54  ? 354  PHE C CG    1 
ATOM   12207 C  CD1   . PHE C 2 330  ? 147.591 115.353 77.299  1.00 40.58  ? 354  PHE C CD1   1 
ATOM   12208 C  CD2   . PHE C 2 330  ? 146.929 114.975 75.044  1.00 43.51  ? 354  PHE C CD2   1 
ATOM   12209 C  CE1   . PHE C 2 330  ? 148.251 114.141 77.312  1.00 43.44  ? 354  PHE C CE1   1 
ATOM   12210 C  CE2   . PHE C 2 330  ? 147.587 113.761 75.051  1.00 44.28  ? 354  PHE C CE2   1 
ATOM   12211 C  CZ    . PHE C 2 330  ? 148.248 113.344 76.187  1.00 44.93  ? 354  PHE C CZ    1 
ATOM   12212 N  N     . ARG C 2 345  ? 155.400 113.682 78.370  1.00 63.91  ? 369  ARG C N     1 
ATOM   12213 C  CA    . ARG C 2 345  ? 154.929 114.256 79.625  1.00 63.43  ? 369  ARG C CA    1 
ATOM   12214 C  C     . ARG C 2 345  ? 153.413 114.423 79.617  1.00 65.77  ? 369  ARG C C     1 
ATOM   12215 O  O     . ARG C 2 345  ? 152.861 115.127 78.772  1.00 67.66  ? 369  ARG C O     1 
ATOM   12216 C  CB    . ARG C 2 345  ? 155.603 115.605 79.884  1.00 64.07  ? 369  ARG C CB    1 
ATOM   12217 C  CG    . ARG C 2 345  ? 155.178 116.267 81.184  1.00 64.76  ? 369  ARG C CG    1 
ATOM   12218 C  CD    . ARG C 2 345  ? 155.741 117.674 81.298  1.00 64.61  ? 369  ARG C CD    1 
ATOM   12219 N  NE    . ARG C 2 345  ? 155.312 118.335 82.524  1.00 62.31  ? 369  ARG C NE    1 
ATOM   12220 C  CZ    . ARG C 2 345  ? 155.538 119.611 82.805  1.00 65.13  ? 369  ARG C CZ    1 
ATOM   12221 N  NH1   . ARG C 2 345  ? 156.188 120.399 81.965  1.00 62.36  ? 369  ARG C NH1   1 
ATOM   12222 N  NH2   . ARG C 2 345  ? 155.099 120.109 83.958  1.00 64.64  ? 369  ARG C NH2   1 
ATOM   12223 N  N     . LYS C 2 346  ? 152.744 113.769 80.567  1.00 59.26  ? 370  LYS C N     1 
ATOM   12224 C  CA    . LYS C 2 346  ? 151.288 113.841 80.685  1.00 56.07  ? 370  LYS C CA    1 
ATOM   12225 C  C     . LYS C 2 346  ? 150.929 115.089 81.486  1.00 51.38  ? 370  LYS C C     1 
ATOM   12226 O  O     . LYS C 2 346  ? 150.721 115.058 82.701  1.00 57.22  ? 370  LYS C O     1 
ATOM   12227 C  CB    . LYS C 2 346  ? 150.737 112.578 81.333  1.00 60.53  ? 370  LYS C CB    1 
ATOM   12228 C  CG    . LYS C 2 346  ? 151.007 111.306 80.546  1.00 60.81  ? 370  LYS C CG    1 
ATOM   12229 C  CD    . LYS C 2 346  ? 150.341 111.347 79.182  1.00 62.18  ? 370  LYS C CD    1 
ATOM   12230 C  CE    . LYS C 2 346  ? 150.604 110.071 78.400  1.00 61.54  ? 370  LYS C CE    1 
ATOM   12231 N  NZ    . LYS C 2 346  ? 152.059 109.844 78.177  1.00 61.58  ? 370  LYS C NZ    1 
ATOM   12232 N  N     . VAL C 2 347  ? 150.854 116.214 80.779  1.00 40.48  ? 371  VAL C N     1 
ATOM   12233 C  CA    . VAL C 2 347  ? 150.551 117.505 81.383  1.00 41.60  ? 371  VAL C CA    1 
ATOM   12234 C  C     . VAL C 2 347  ? 149.384 118.131 80.633  1.00 40.64  ? 371  VAL C C     1 
ATOM   12235 O  O     . VAL C 2 347  ? 149.363 118.139 79.398  1.00 52.20  ? 371  VAL C O     1 
ATOM   12236 C  CB    . VAL C 2 347  ? 151.777 118.440 81.377  1.00 48.66  ? 371  VAL C CB    1 
ATOM   12237 C  CG1   . VAL C 2 347  ? 152.364 118.562 79.977  1.00 47.04  ? 371  VAL C CG1   1 
ATOM   12238 C  CG2   . VAL C 2 347  ? 151.411 119.805 81.935  1.00 49.75  ? 371  VAL C CG2   1 
ATOM   12239 N  N     . LEU C 2 348  ? 148.405 118.632 81.379  1.00 33.25  ? 372  LEU C N     1 
ATOM   12240 C  CA    . LEU C 2 348  ? 147.248 119.328 80.823  1.00 38.73  ? 372  LEU C CA    1 
ATOM   12241 C  C     . LEU C 2 348  ? 147.419 120.811 81.138  1.00 41.53  ? 372  LEU C C     1 
ATOM   12242 O  O     . LEU C 2 348  ? 146.998 121.291 82.192  1.00 44.73  ? 372  LEU C O     1 
ATOM   12243 C  CB    . LEU C 2 348  ? 145.939 118.776 81.388  1.00 46.13  ? 372  LEU C CB    1 
ATOM   12244 C  CG    . LEU C 2 348  ? 145.286 117.595 80.663  1.00 39.70  ? 372  LEU C CG    1 
ATOM   12245 C  CD1   . LEU C 2 348  ? 146.176 116.364 80.691  1.00 45.11  ? 372  LEU C CD1   1 
ATOM   12246 C  CD2   . LEU C 2 348  ? 143.925 117.287 81.263  1.00 42.40  ? 372  LEU C CD2   1 
ATOM   12247 N  N     . LYS C 2 349  ? 148.041 121.538 80.209  1.00 44.40  ? 373  LYS C N     1 
ATOM   12248 C  CA    . LYS C 2 349  ? 148.350 122.955 80.403  1.00 37.37  ? 373  LYS C CA    1 
ATOM   12249 C  C     . LYS C 2 349  ? 147.112 123.801 80.107  1.00 34.37  ? 373  LYS C C     1 
ATOM   12250 O  O     . LYS C 2 349  ? 147.015 124.508 79.101  1.00 38.19  ? 373  LYS C O     1 
ATOM   12251 C  CB    . LYS C 2 349  ? 149.526 123.372 79.531  1.00 34.50  ? 373  LYS C CB    1 
ATOM   12252 C  CG    . LYS C 2 349  ? 150.863 122.809 79.972  1.00 43.04  ? 373  LYS C CG    1 
ATOM   12253 C  CD    . LYS C 2 349  ? 151.987 123.317 79.086  1.00 44.94  ? 373  LYS C CD    1 
ATOM   12254 C  CE    . LYS C 2 349  ? 153.331 122.766 79.529  1.00 47.53  ? 373  LYS C CE    1 
ATOM   12255 N  NZ    . LYS C 2 349  ? 154.441 123.269 78.675  1.00 44.06  ? 373  LYS C NZ    1 
ATOM   12256 N  N     . LEU C 2 350  ? 146.149 123.718 81.017  1.00 22.39  ? 374  LEU C N     1 
ATOM   12257 C  CA    . LEU C 2 350  ? 144.981 124.579 80.935  1.00 24.49  ? 374  LEU C CA    1 
ATOM   12258 C  C     . LEU C 2 350  ? 145.351 126.005 81.321  1.00 21.06  ? 374  LEU C C     1 
ATOM   12259 O  O     . LEU C 2 350  ? 146.243 126.239 82.140  1.00 40.26  ? 374  LEU C O     1 
ATOM   12260 C  CB    . LEU C 2 350  ? 143.863 124.061 81.839  1.00 38.31  ? 374  LEU C CB    1 
ATOM   12261 C  CG    . LEU C 2 350  ? 142.687 123.370 81.144  1.00 32.37  ? 374  LEU C CG    1 
ATOM   12262 C  CD1   . LEU C 2 350  ? 141.663 122.896 82.158  1.00 29.64  ? 374  LEU C CD1   1 
ATOM   12263 C  CD2   . LEU C 2 350  ? 142.042 124.306 80.134  1.00 39.08  ? 374  LEU C CD2   1 
ATOM   12264 N  N     . HIS C 2 351  ? 144.663 126.960 80.712  1.00 21.09  ? 375  HIS C N     1 
ATOM   12265 C  CA    . HIS C 2 351  ? 144.878 128.355 81.054  1.00 19.60  ? 375  HIS C CA    1 
ATOM   12266 C  C     . HIS C 2 351  ? 144.503 128.586 82.516  1.00 38.11  ? 375  HIS C C     1 
ATOM   12267 O  O     . HIS C 2 351  ? 143.529 127.999 83.006  1.00 43.28  ? 375  HIS C O     1 
ATOM   12268 C  CB    . HIS C 2 351  ? 144.049 129.259 80.142  1.00 27.75  ? 375  HIS C CB    1 
ATOM   12269 C  CG    . HIS C 2 351  ? 144.334 130.719 80.308  1.00 32.56  ? 375  HIS C CG    1 
ATOM   12270 N  ND1   . HIS C 2 351  ? 143.655 131.512 81.206  1.00 39.97  ? 375  HIS C ND1   1 
ATOM   12271 C  CD2   . HIS C 2 351  ? 145.216 131.532 79.681  1.00 32.42  ? 375  HIS C CD2   1 
ATOM   12272 C  CE1   . HIS C 2 351  ? 144.109 132.750 81.129  1.00 36.22  ? 375  HIS C CE1   1 
ATOM   12273 N  NE2   . HIS C 2 351  ? 145.057 132.788 80.211  1.00 33.97  ? 375  HIS C NE2   1 
ATOM   12274 N  N     . PRO C 2 352  ? 145.256 129.415 83.244  1.00 35.28  ? 376  PRO C N     1 
ATOM   12275 C  CA    . PRO C 2 352  ? 144.973 129.597 84.677  1.00 24.11  ? 376  PRO C CA    1 
ATOM   12276 C  C     . PRO C 2 352  ? 143.564 130.074 84.974  1.00 25.87  ? 376  PRO C C     1 
ATOM   12277 O  O     . PRO C 2 352  ? 143.009 129.710 86.018  1.00 43.86  ? 376  PRO C O     1 
ATOM   12278 C  CB    . PRO C 2 352  ? 146.022 130.631 85.100  1.00 31.01  ? 376  PRO C CB    1 
ATOM   12279 C  CG    . PRO C 2 352  ? 147.158 130.383 84.172  1.00 29.46  ? 376  PRO C CG    1 
ATOM   12280 C  CD    . PRO C 2 352  ? 146.523 130.055 82.852  1.00 30.77  ? 376  PRO C CD    1 
ATOM   12281 N  N     . CYS C 2 353  ? 142.966 130.880 84.097  1.00 27.28  ? 377  CYS C N     1 
ATOM   12282 C  CA    . CYS C 2 353  ? 141.591 131.311 84.312  1.00 28.08  ? 377  CYS C CA    1 
ATOM   12283 C  C     . CYS C 2 353  ? 140.595 130.167 84.175  1.00 36.66  ? 377  CYS C C     1 
ATOM   12284 O  O     . CYS C 2 353  ? 139.452 130.303 84.623  1.00 43.29  ? 377  CYS C O     1 
ATOM   12285 C  CB    . CYS C 2 353  ? 141.230 132.432 83.338  1.00 27.80  ? 377  CYS C CB    1 
ATOM   12286 S  SG    . CYS C 2 353  ? 142.093 133.991 83.628  1.00 44.69  ? 377  CYS C SG    1 
ATOM   12287 N  N     . LEU C 2 354  ? 140.999 129.047 83.570  1.00 41.12  ? 378  LEU C N     1 
ATOM   12288 C  CA    . LEU C 2 354  ? 140.107 127.918 83.351  1.00 32.25  ? 378  LEU C CA    1 
ATOM   12289 C  C     . LEU C 2 354  ? 140.449 126.689 84.178  1.00 35.62  ? 378  LEU C C     1 
ATOM   12290 O  O     . LEU C 2 354  ? 139.579 125.832 84.358  1.00 45.46  ? 378  LEU C O     1 
ATOM   12291 C  CB    . LEU C 2 354  ? 140.105 127.518 81.869  1.00 30.35  ? 378  LEU C CB    1 
ATOM   12292 C  CG    . LEU C 2 354  ? 139.648 128.576 80.867  1.00 38.31  ? 378  LEU C CG    1 
ATOM   12293 C  CD1   . LEU C 2 354  ? 139.694 128.016 79.459  1.00 40.63  ? 378  LEU C CD1   1 
ATOM   12294 C  CD2   . LEU C 2 354  ? 138.253 129.072 81.207  1.00 42.55  ? 378  LEU C CD2   1 
ATOM   12295 N  N     . ALA C 2 355  ? 141.677 126.578 84.671  1.00 26.08  ? 379  ALA C N     1 
ATOM   12296 C  CA    . ALA C 2 355  ? 142.084 125.384 85.397  1.00 24.54  ? 379  ALA C CA    1 
ATOM   12297 C  C     . ALA C 2 355  ? 141.218 125.208 86.641  1.00 40.68  ? 379  ALA C C     1 
ATOM   12298 O  O     . ALA C 2 355  ? 140.961 126.186 87.356  1.00 45.23  ? 379  ALA C O     1 
ATOM   12299 C  CB    . ALA C 2 355  ? 143.557 125.471 85.785  1.00 30.89  ? 379  ALA C CB    1 
ATOM   12300 N  N     . PRO C 2 356  ? 140.742 123.992 86.927  1.00 36.97  ? 380  PRO C N     1 
ATOM   12301 C  CA    . PRO C 2 356  ? 139.798 123.831 88.044  1.00 31.32  ? 380  PRO C CA    1 
ATOM   12302 C  C     . PRO C 2 356  ? 140.426 124.047 89.408  1.00 34.94  ? 380  PRO C C     1 
ATOM   12303 O  O     . PRO C 2 356  ? 139.836 124.734 90.251  1.00 36.15  ? 380  PRO C O     1 
ATOM   12304 C  CB    . PRO C 2 356  ? 139.298 122.392 87.865  1.00 35.55  ? 380  PRO C CB    1 
ATOM   12305 C  CG    . PRO C 2 356  ? 140.380 121.705 87.112  1.00 37.68  ? 380  PRO C CG    1 
ATOM   12306 C  CD    . PRO C 2 356  ? 140.955 122.735 86.192  1.00 34.36  ? 380  PRO C CD    1 
ATOM   12307 N  N     . ILE C 2 357  ? 141.603 123.481 89.656  1.00 44.04  ? 381  ILE C N     1 
ATOM   12308 C  CA    . ILE C 2 357  ? 142.286 123.600 90.938  1.00 40.85  ? 381  ILE C CA    1 
ATOM   12309 C  C     . ILE C 2 357  ? 143.635 124.260 90.697  1.00 40.54  ? 381  ILE C C     1 
ATOM   12310 O  O     . ILE C 2 357  ? 144.412 123.803 89.851  1.00 40.09  ? 381  ILE C O     1 
ATOM   12311 C  CB    . ILE C 2 357  ? 142.455 122.232 91.623  1.00 42.80  ? 381  ILE C CB    1 
ATOM   12312 C  CG1   . ILE C 2 357  ? 141.130 121.468 91.623  1.00 40.66  ? 381  ILE C CG1   1 
ATOM   12313 C  CG2   . ILE C 2 357  ? 142.960 122.411 93.045  1.00 45.29  ? 381  ILE C CG2   1 
ATOM   12314 C  CD1   . ILE C 2 357  ? 141.223 120.086 92.227  1.00 41.91  ? 381  ILE C CD1   1 
ATOM   12315 N  N     . LYS C 2 358  ? 143.914 125.329 91.444  1.00 34.05  ? 382  LYS C N     1 
ATOM   12316 C  CA    . LYS C 2 358  ? 145.109 126.126 91.190  1.00 25.54  ? 382  LYS C CA    1 
ATOM   12317 C  C     . LYS C 2 358  ? 146.354 125.492 91.803  1.00 32.37  ? 382  LYS C C     1 
ATOM   12318 O  O     . LYS C 2 358  ? 147.301 125.146 91.091  1.00 38.22  ? 382  LYS C O     1 
ATOM   12319 C  CB    . LYS C 2 358  ? 144.915 127.545 91.730  1.00 31.25  ? 382  LYS C CB    1 
ATOM   12320 C  CG    . LYS C 2 358  ? 143.600 128.192 91.343  1.00 35.58  ? 382  LYS C CG    1 
ATOM   12321 C  CD    . LYS C 2 358  ? 143.458 128.338 89.841  1.00 35.57  ? 382  LYS C CD    1 
ATOM   12322 C  CE    . LYS C 2 358  ? 142.138 129.001 89.487  1.00 39.25  ? 382  LYS C CE    1 
ATOM   12323 N  NZ    . LYS C 2 358  ? 141.958 129.140 88.019  1.00 41.73  ? 382  LYS C NZ    1 
ATOM   12324 N  N     . VAL C 2 359  ? 146.366 125.323 93.122  1.00 39.14  ? 383  VAL C N     1 
ATOM   12325 C  CA    . VAL C 2 359  ? 147.568 124.938 93.852  1.00 33.72  ? 383  VAL C CA    1 
ATOM   12326 C  C     . VAL C 2 359  ? 147.292 123.673 94.652  1.00 30.06  ? 383  VAL C C     1 
ATOM   12327 O  O     . VAL C 2 359  ? 146.197 123.495 95.195  1.00 42.81  ? 383  VAL C O     1 
ATOM   12328 C  CB    . VAL C 2 359  ? 148.054 126.083 94.770  1.00 38.37  ? 383  VAL C CB    1 
ATOM   12329 C  CG1   . VAL C 2 359  ? 146.948 126.529 95.707  1.00 40.02  ? 383  VAL C CG1   1 
ATOM   12330 C  CG2   . VAL C 2 359  ? 149.292 125.671 95.547  1.00 40.60  ? 383  VAL C CG2   1 
ATOM   12331 N  N     . ALA C 2 360  ? 148.278 122.782 94.703  1.00 28.59  ? 384  ALA C N     1 
ATOM   12332 C  CA    . ALA C 2 360  ? 148.204 121.565 95.500  1.00 34.52  ? 384  ALA C CA    1 
ATOM   12333 C  C     . ALA C 2 360  ? 149.022 121.739 96.773  1.00 41.51  ? 384  ALA C C     1 
ATOM   12334 O  O     . ALA C 2 360  ? 150.174 122.182 96.721  1.00 43.82  ? 384  ALA C O     1 
ATOM   12335 C  CB    . ALA C 2 360  ? 148.710 120.361 94.706  1.00 36.44  ? 384  ALA C CB    1 
ATOM   12336 N  N     . LEU C 2 361  ? 148.426 121.390 97.910  1.00 45.54  ? 385  LEU C N     1 
ATOM   12337 C  CA    . LEU C 2 361  ? 149.046 121.548 99.218  1.00 34.14  ? 385  LEU C CA    1 
ATOM   12338 C  C     . LEU C 2 361  ? 149.331 120.175 99.811  1.00 40.56  ? 385  LEU C C     1 
ATOM   12339 O  O     . LEU C 2 361  ? 148.429 119.336 99.902  1.00 48.39  ? 385  LEU C O     1 
ATOM   12340 C  CB    . LEU C 2 361  ? 148.140 122.352 100.151 1.00 30.17  ? 385  LEU C CB    1 
ATOM   12341 C  CG    . LEU C 2 361  ? 148.806 123.368 101.076 1.00 34.71  ? 385  LEU C CG    1 
ATOM   12342 C  CD1   . LEU C 2 361  ? 149.439 124.483 100.266 1.00 44.28  ? 385  LEU C CD1   1 
ATOM   12343 C  CD2   . LEU C 2 361  ? 147.797 123.926 102.061 1.00 42.25  ? 385  LEU C CD2   1 
ATOM   12344 N  N     . ASP C 2 362  ? 150.579 119.948 100.217 1.00 45.00  ? 386  ASP C N     1 
ATOM   12345 C  CA    . ASP C 2 362  ? 151.016 118.656 100.729 1.00 45.65  ? 386  ASP C CA    1 
ATOM   12346 C  C     . ASP C 2 362  ? 151.844 118.856 101.996 1.00 49.75  ? 386  ASP C C     1 
ATOM   12347 O  O     . ASP C 2 362  ? 152.089 119.982 102.437 1.00 52.25  ? 386  ASP C O     1 
ATOM   12348 C  CB    . ASP C 2 362  ? 151.814 117.887 99.670  1.00 47.75  ? 386  ASP C CB    1 
ATOM   12349 C  CG    . ASP C 2 362  ? 151.011 117.623 98.413  1.00 52.66  ? 386  ASP C CG    1 
ATOM   12350 O  OD1   . ASP C 2 362  ? 149.825 117.248 98.530  1.00 51.35  ? 386  ASP C OD1   1 
ATOM   12351 O  OD2   . ASP C 2 362  ? 151.563 117.798 97.307  1.00 54.62  ? 386  ASP C OD2   1 
ATOM   12352 N  N     . VAL C 2 363  ? 152.276 117.740 102.582 1.00 54.69  ? 387  VAL C N     1 
ATOM   12353 C  CA    . VAL C 2 363  ? 153.042 117.726 103.823 1.00 46.76  ? 387  VAL C CA    1 
ATOM   12354 C  C     . VAL C 2 363  ? 154.268 116.847 103.633 1.00 46.59  ? 387  VAL C C     1 
ATOM   12355 O  O     . VAL C 2 363  ? 154.184 115.771 103.031 1.00 51.29  ? 387  VAL C O     1 
ATOM   12356 C  CB    . VAL C 2 363  ? 152.192 117.222 105.012 1.00 48.81  ? 387  VAL C CB    1 
ATOM   12357 C  CG1   . VAL C 2 363  ? 153.075 116.818 106.184 1.00 50.72  ? 387  VAL C CG1   1 
ATOM   12358 C  CG2   . VAL C 2 363  ? 151.213 118.284 105.448 1.00 48.64  ? 387  VAL C CG2   1 
ATOM   12359 N  N     . GLY C 2 364  ? 155.407 117.306 104.145 1.00 53.34  ? 388  GLY C N     1 
ATOM   12360 C  CA    . GLY C 2 364  ? 156.619 116.513 104.126 1.00 56.67  ? 388  GLY C CA    1 
ATOM   12361 C  C     . GLY C 2 364  ? 156.676 115.515 105.264 1.00 58.60  ? 388  GLY C C     1 
ATOM   12362 O  O     . GLY C 2 364  ? 155.718 114.770 105.492 1.00 54.76  ? 388  GLY C O     1 
ATOM   12363 N  N     . ARG C 2 365  ? 157.793 115.487 105.986 1.00 66.69  ? 389  ARG C N     1 
ATOM   12364 C  CA    . ARG C 2 365  ? 157.976 114.556 107.091 1.00 67.41  ? 389  ARG C CA    1 
ATOM   12365 C  C     . ARG C 2 365  ? 157.278 115.093 108.342 1.00 68.88  ? 389  ARG C C     1 
ATOM   12366 O  O     . ARG C 2 365  ? 156.505 116.053 108.289 1.00 66.76  ? 389  ARG C O     1 
ATOM   12367 C  CB    . ARG C 2 365  ? 159.464 114.300 107.314 1.00 66.74  ? 389  ARG C CB    1 
ATOM   12368 C  CG    . ARG C 2 365  ? 160.326 115.552 107.259 1.00 64.06  ? 389  ARG C CG    1 
ATOM   12369 C  CD    . ARG C 2 365  ? 161.766 115.208 106.909 1.00 65.04  ? 389  ARG C CD    1 
ATOM   12370 N  NE    . ARG C 2 365  ? 162.581 116.399 106.701 1.00 67.87  ? 389  ARG C NE    1 
ATOM   12371 C  CZ    . ARG C 2 365  ? 163.447 116.880 107.583 1.00 68.20  ? 389  ARG C CZ    1 
ATOM   12372 N  NH1   . ARG C 2 365  ? 163.651 116.285 108.746 1.00 68.51  ? 389  ARG C NH1   1 
ATOM   12373 N  NH2   . ARG C 2 365  ? 164.129 117.983 107.288 1.00 65.46  ? 389  ARG C NH2   1 
ATOM   12374 N  N     . GLY C 2 366  ? 157.537 114.467 109.487 1.00 68.79  ? 390  GLY C N     1 
ATOM   12375 C  CA    . GLY C 2 366  ? 156.915 114.869 110.730 1.00 64.84  ? 390  GLY C CA    1 
ATOM   12376 C  C     . GLY C 2 366  ? 157.533 116.128 111.292 1.00 64.59  ? 390  GLY C C     1 
ATOM   12377 O  O     . GLY C 2 366  ? 158.543 116.647 110.798 1.00 64.48  ? 390  GLY C O     1 
ATOM   12378 N  N     . PRO C 2 367  ? 156.924 116.651 112.367 1.00 58.89  ? 391  PRO C N     1 
ATOM   12379 C  CA    . PRO C 2 367  ? 155.740 116.152 113.083 1.00 57.20  ? 391  PRO C CA    1 
ATOM   12380 C  C     . PRO C 2 367  ? 154.446 116.389 112.315 1.00 57.12  ? 391  PRO C C     1 
ATOM   12381 O  O     . PRO C 2 367  ? 154.306 117.374 111.597 1.00 65.01  ? 391  PRO C O     1 
ATOM   12382 C  CB    . PRO C 2 367  ? 155.779 116.944 114.395 1.00 58.55  ? 391  PRO C CB    1 
ATOM   12383 C  CG    . PRO C 2 367  ? 156.402 118.247 114.006 1.00 59.74  ? 391  PRO C CG    1 
ATOM   12384 C  CD    . PRO C 2 367  ? 157.447 117.885 112.982 1.00 59.27  ? 391  PRO C CD    1 
ATOM   12385 N  N     . THR C 2 368  ? 153.479 115.481 112.456 1.00 56.74  ? 392  THR C N     1 
ATOM   12386 C  CA    . THR C 2 368  ? 152.271 115.560 111.644 1.00 56.50  ? 392  THR C CA    1 
ATOM   12387 C  C     . THR C 2 368  ? 151.363 116.698 112.090 1.00 54.64  ? 392  THR C C     1 
ATOM   12388 O  O     . THR C 2 368  ? 150.848 117.445 111.254 1.00 59.93  ? 392  THR C O     1 
ATOM   12389 C  CB    . THR C 2 368  ? 151.519 114.231 111.690 1.00 60.33  ? 392  THR C CB    1 
ATOM   12390 O  OG1   . THR C 2 368  ? 151.214 113.899 113.050 1.00 63.46  ? 392  THR C OG1   1 
ATOM   12391 C  CG2   . THR C 2 368  ? 152.361 113.122 111.078 1.00 58.44  ? 392  THR C CG2   1 
ATOM   12392 N  N     . LEU C 2 369  ? 151.156 116.850 113.400 1.00 53.59  ? 393  LEU C N     1 
ATOM   12393 C  CA    . LEU C 2 369  ? 150.144 117.785 113.886 1.00 57.39  ? 393  LEU C CA    1 
ATOM   12394 C  C     . LEU C 2 369  ? 150.506 119.231 113.558 1.00 64.36  ? 393  LEU C C     1 
ATOM   12395 O  O     . LEU C 2 369  ? 149.661 120.001 113.086 1.00 64.73  ? 393  LEU C O     1 
ATOM   12396 C  CB    . LEU C 2 369  ? 149.949 117.604 115.391 1.00 60.26  ? 393  LEU C CB    1 
ATOM   12397 C  CG    . LEU C 2 369  ? 148.855 118.455 116.039 1.00 63.08  ? 393  LEU C CG    1 
ATOM   12398 C  CD1   . LEU C 2 369  ? 147.512 118.191 115.378 1.00 58.85  ? 393  LEU C CD1   1 
ATOM   12399 C  CD2   . LEU C 2 369  ? 148.783 118.185 117.533 1.00 60.28  ? 393  LEU C CD2   1 
ATOM   12400 N  N     . GLU C 2 370  ? 151.760 119.619 113.801 1.00 62.94  ? 394  GLU C N     1 
ATOM   12401 C  CA    . GLU C 2 370  ? 152.168 121.003 113.576 1.00 57.43  ? 394  GLU C CA    1 
ATOM   12402 C  C     . GLU C 2 370  ? 152.097 121.366 112.097 1.00 59.11  ? 394  GLU C C     1 
ATOM   12403 O  O     . GLU C 2 370  ? 151.574 122.425 111.724 1.00 63.03  ? 394  GLU C O     1 
ATOM   12404 C  CB    . GLU C 2 370  ? 153.581 121.221 114.118 1.00 59.77  ? 394  GLU C CB    1 
ATOM   12405 C  CG    . GLU C 2 370  ? 153.774 120.744 115.548 1.00 61.00  ? 394  GLU C CG    1 
ATOM   12406 C  CD    . GLU C 2 370  ? 155.217 120.830 116.002 1.00 63.31  ? 394  GLU C CD    1 
ATOM   12407 O  OE1   . GLU C 2 370  ? 156.056 121.341 115.231 1.00 63.84  ? 394  GLU C OE1   1 
ATOM   12408 O  OE2   . GLU C 2 370  ? 155.514 120.387 117.132 1.00 64.21  ? 394  GLU C OE2   1 
ATOM   12409 N  N     . LEU C 2 371  ? 152.622 120.491 111.237 1.00 48.75  ? 395  LEU C N     1 
ATOM   12410 C  CA    . LEU C 2 371  ? 152.577 120.755 109.805 1.00 40.29  ? 395  LEU C CA    1 
ATOM   12411 C  C     . LEU C 2 371  ? 151.152 120.734 109.278 1.00 46.26  ? 395  LEU C C     1 
ATOM   12412 O  O     . LEU C 2 371  ? 150.821 121.505 108.373 1.00 55.31  ? 395  LEU C O     1 
ATOM   12413 C  CB    . LEU C 2 371  ? 153.443 119.747 109.056 1.00 37.69  ? 395  LEU C CB    1 
ATOM   12414 C  CG    . LEU C 2 371  ? 154.945 119.933 109.260 1.00 45.34  ? 395  LEU C CG    1 
ATOM   12415 C  CD1   . LEU C 2 371  ? 155.723 119.099 108.265 1.00 52.35  ? 395  LEU C CD1   1 
ATOM   12416 C  CD2   . LEU C 2 371  ? 155.318 121.398 109.134 1.00 50.97  ? 395  LEU C CD2   1 
ATOM   12417 N  N     . ARG C 2 372  ? 150.297 119.868 109.823 1.00 51.11  ? 396  ARG C N     1 
ATOM   12418 C  CA    . ARG C 2 372  ? 148.894 119.873 109.428 1.00 52.00  ? 396  ARG C CA    1 
ATOM   12419 C  C     . ARG C 2 372  ? 148.218 121.175 109.827 1.00 47.86  ? 396  ARG C C     1 
ATOM   12420 O  O     . ARG C 2 372  ? 147.401 121.708 109.072 1.00 52.31  ? 396  ARG C O     1 
ATOM   12421 C  CB    . ARG C 2 372  ? 148.167 118.676 110.040 1.00 52.90  ? 396  ARG C CB    1 
ATOM   12422 C  CG    . ARG C 2 372  ? 148.440 117.356 109.332 1.00 54.85  ? 396  ARG C CG    1 
ATOM   12423 C  CD    . ARG C 2 372  ? 147.446 117.099 108.216 1.00 53.31  ? 396  ARG C CD    1 
ATOM   12424 N  NE    . ARG C 2 372  ? 146.127 116.768 108.738 1.00 54.37  ? 396  ARG C NE    1 
ATOM   12425 C  CZ    . ARG C 2 372  ? 145.763 115.555 109.134 1.00 56.01  ? 396  ARG C CZ    1 
ATOM   12426 N  NH1   . ARG C 2 372  ? 146.600 114.532 109.085 1.00 54.42  ? 396  ARG C NH1   1 
ATOM   12427 N  NH2   . ARG C 2 372  ? 144.529 115.365 109.593 1.00 55.31  ? 396  ARG C NH2   1 
ATOM   12428 N  N     . GLN C 2 373  ? 148.550 121.709 111.003 1.00 49.98  ? 397  GLN C N     1 
ATOM   12429 C  CA    . GLN C 2 373  ? 147.989 122.994 111.411 1.00 52.83  ? 397  GLN C CA    1 
ATOM   12430 C  C     . GLN C 2 373  ? 148.455 124.117 110.490 1.00 54.38  ? 397  GLN C C     1 
ATOM   12431 O  O     . GLN C 2 373  ? 147.657 124.975 110.087 1.00 52.90  ? 397  GLN C O     1 
ATOM   12432 C  CB    . GLN C 2 373  ? 148.367 123.294 112.860 1.00 52.60  ? 397  GLN C CB    1 
ATOM   12433 C  CG    . GLN C 2 373  ? 147.670 124.507 113.448 1.00 52.03  ? 397  GLN C CG    1 
ATOM   12434 C  CD    . GLN C 2 373  ? 146.188 124.279 113.671 1.00 57.64  ? 397  GLN C CD    1 
ATOM   12435 O  OE1   . GLN C 2 373  ? 145.726 123.140 113.744 1.00 58.62  ? 397  GLN C OE1   1 
ATOM   12436 N  NE2   . GLN C 2 373  ? 145.433 125.366 113.780 1.00 54.47  ? 397  GLN C NE2   1 
ATOM   12437 N  N     . VAL C 2 374  ? 149.744 124.123 110.142 1.00 54.08  ? 398  VAL C N     1 
ATOM   12438 C  CA    . VAL C 2 374  ? 150.268 125.148 109.239 1.00 44.24  ? 398  VAL C CA    1 
ATOM   12439 C  C     . VAL C 2 374  ? 149.604 125.045 107.870 1.00 52.39  ? 398  VAL C C     1 
ATOM   12440 O  O     . VAL C 2 374  ? 149.203 126.057 107.274 1.00 57.67  ? 398  VAL C O     1 
ATOM   12441 C  CB    . VAL C 2 374  ? 151.800 125.036 109.135 1.00 42.49  ? 398  VAL C CB    1 
ATOM   12442 C  CG1   . VAL C 2 374  ? 152.335 126.008 108.098 1.00 49.13  ? 398  VAL C CG1   1 
ATOM   12443 C  CG2   . VAL C 2 374  ? 152.442 125.292 110.486 1.00 48.69  ? 398  VAL C CG2   1 
ATOM   12444 N  N     . CYS C 2 375  ? 149.478 123.821 107.351 1.00 47.03  ? 399  CYS C N     1 
ATOM   12445 C  CA    . CYS C 2 375  ? 148.844 123.620 106.055 1.00 37.72  ? 399  CYS C CA    1 
ATOM   12446 C  C     . CYS C 2 375  ? 147.377 124.011 106.092 1.00 44.26  ? 399  CYS C C     1 
ATOM   12447 O  O     . CYS C 2 375  ? 146.854 124.554 105.118 1.00 52.44  ? 399  CYS C O     1 
ATOM   12448 C  CB    . CYS C 2 375  ? 148.998 122.167 105.613 1.00 42.90  ? 399  CYS C CB    1 
ATOM   12449 S  SG    . CYS C 2 375  ? 150.674 121.715 105.155 1.00 60.70  ? 399  CYS C SG    1 
ATOM   12450 N  N     . GLN C 2 376  ? 146.692 123.740 107.204 1.00 45.41  ? 400  GLN C N     1 
ATOM   12451 C  CA    . GLN C 2 376  ? 145.294 124.135 107.323 1.00 45.22  ? 400  GLN C CA    1 
ATOM   12452 C  C     . GLN C 2 376  ? 145.152 125.650 107.337 1.00 50.86  ? 400  GLN C C     1 
ATOM   12453 O  O     . GLN C 2 376  ? 144.238 126.198 106.712 1.00 53.32  ? 400  GLN C O     1 
ATOM   12454 C  CB    . GLN C 2 376  ? 144.682 123.520 108.581 1.00 46.70  ? 400  GLN C CB    1 
ATOM   12455 C  CG    . GLN C 2 376  ? 143.187 123.750 108.722 1.00 50.85  ? 400  GLN C CG    1 
ATOM   12456 C  CD    . GLN C 2 376  ? 142.600 123.050 109.931 1.00 53.48  ? 400  GLN C CD    1 
ATOM   12457 O  OE1   . GLN C 2 376  ? 143.316 122.407 110.700 1.00 53.77  ? 400  GLN C OE1   1 
ATOM   12458 N  NE2   . GLN C 2 376  ? 141.289 123.170 110.106 1.00 55.09  ? 400  GLN C NE2   1 
ATOM   12459 N  N     . GLY C 2 377  ? 146.049 126.344 108.041 1.00 49.79  ? 401  GLY C N     1 
ATOM   12460 C  CA    . GLY C 2 377  ? 146.013 127.798 108.021 1.00 44.50  ? 401  GLY C CA    1 
ATOM   12461 C  C     . GLY C 2 377  ? 146.240 128.362 106.631 1.00 47.07  ? 401  GLY C C     1 
ATOM   12462 O  O     . GLY C 2 377  ? 145.505 129.244 106.174 1.00 47.83  ? 401  GLY C O     1 
ATOM   12463 N  N     . LEU C 2 378  ? 147.256 127.849 105.933 1.00 43.10  ? 402  LEU C N     1 
ATOM   12464 C  CA    . LEU C 2 378  ? 147.526 128.310 104.572 1.00 36.75  ? 402  LEU C CA    1 
ATOM   12465 C  C     . LEU C 2 378  ? 146.369 127.976 103.636 1.00 42.49  ? 402  LEU C C     1 
ATOM   12466 O  O     . LEU C 2 378  ? 146.020 128.770 102.755 1.00 52.89  ? 402  LEU C O     1 
ATOM   12467 C  CB    . LEU C 2 378  ? 148.828 127.693 104.063 1.00 41.68  ? 402  LEU C CB    1 
ATOM   12468 C  CG    . LEU C 2 378  ? 149.301 128.106 102.670 1.00 39.95  ? 402  LEU C CG    1 
ATOM   12469 C  CD1   . LEU C 2 378  ? 149.499 129.611 102.591 1.00 48.48  ? 402  LEU C CD1   1 
ATOM   12470 C  CD2   . LEU C 2 378  ? 150.581 127.376 102.312 1.00 41.03  ? 402  LEU C CD2   1 
ATOM   12471 N  N     . PHE C 2 379  ? 145.772 126.797 103.814 1.00 41.29  ? 403  PHE C N     1 
ATOM   12472 C  CA    . PHE C 2 379  ? 144.639 126.366 103.005 1.00 44.10  ? 403  PHE C CA    1 
ATOM   12473 C  C     . PHE C 2 379  ? 143.450 127.297 103.195 1.00 42.67  ? 403  PHE C C     1 
ATOM   12474 O  O     . PHE C 2 379  ? 142.816 127.726 102.223 1.00 46.89  ? 403  PHE C O     1 
ATOM   12475 C  CB    . PHE C 2 379  ? 144.292 124.926 103.394 1.00 43.89  ? 403  PHE C CB    1 
ATOM   12476 C  CG    . PHE C 2 379  ? 143.186 124.310 102.594 1.00 44.75  ? 403  PHE C CG    1 
ATOM   12477 C  CD1   . PHE C 2 379  ? 143.440 123.742 101.360 1.00 44.26  ? 403  PHE C CD1   1 
ATOM   12478 C  CD2   . PHE C 2 379  ? 141.900 124.254 103.099 1.00 47.30  ? 403  PHE C CD2   1 
ATOM   12479 C  CE1   . PHE C 2 379  ? 142.424 123.158 100.632 1.00 44.55  ? 403  PHE C CE1   1 
ATOM   12480 C  CE2   . PHE C 2 379  ? 140.885 123.670 102.377 1.00 43.32  ? 403  PHE C CE2   1 
ATOM   12481 C  CZ    . PHE C 2 379  ? 141.145 123.125 101.141 1.00 43.67  ? 403  PHE C CZ    1 
ATOM   12482 N  N     . ASN C 2 380  ? 143.146 127.638 104.449 1.00 40.40  ? 404  ASN C N     1 
ATOM   12483 C  CA    . ASN C 2 380  ? 142.054 128.564 104.722 1.00 46.41  ? 404  ASN C CA    1 
ATOM   12484 C  C     . ASN C 2 380  ? 142.346 129.943 104.148 1.00 51.47  ? 404  ASN C C     1 
ATOM   12485 O  O     . ASN C 2 380  ? 141.451 130.595 103.599 1.00 54.29  ? 404  ASN C O     1 
ATOM   12486 C  CB    . ASN C 2 380  ? 141.799 128.649 106.226 1.00 44.72  ? 404  ASN C CB    1 
ATOM   12487 C  CG    . ASN C 2 380  ? 141.346 127.329 106.814 1.00 52.28  ? 404  ASN C CG    1 
ATOM   12488 O  OD1   . ASN C 2 380  ? 140.697 126.528 106.143 1.00 48.12  ? 404  ASN C OD1   1 
ATOM   12489 N  ND2   . ASN C 2 380  ? 141.689 127.095 108.075 1.00 50.90  ? 404  ASN C ND2   1 
ATOM   12490 N  N     . GLU C 2 381  ? 143.595 130.405 104.264 1.00 54.24  ? 405  GLU C N     1 
ATOM   12491 C  CA    . GLU C 2 381  ? 143.962 131.700 103.695 1.00 46.33  ? 405  GLU C CA    1 
ATOM   12492 C  C     . GLU C 2 381  ? 143.746 131.720 102.186 1.00 44.93  ? 405  GLU C C     1 
ATOM   12493 O  O     . GLU C 2 381  ? 143.110 132.636 101.646 1.00 50.00  ? 405  GLU C O     1 
ATOM   12494 C  CB    . GLU C 2 381  ? 145.417 132.019 104.038 1.00 43.84  ? 405  GLU C CB    1 
ATOM   12495 C  CG    . GLU C 2 381  ? 146.010 133.179 103.257 1.00 49.05  ? 405  GLU C CG    1 
ATOM   12496 C  CD    . GLU C 2 381  ? 147.498 133.340 103.500 1.00 50.71  ? 405  GLU C CD    1 
ATOM   12497 O  OE1   . GLU C 2 381  ? 148.029 132.668 104.408 1.00 50.68  ? 405  GLU C OE1   1 
ATOM   12498 O  OE2   . GLU C 2 381  ? 148.138 134.136 102.781 1.00 52.95  ? 405  GLU C OE2   1 
ATOM   12499 N  N     . LEU C 2 382  ? 144.257 130.704 101.489 1.00 36.78  ? 406  LEU C N     1 
ATOM   12500 C  CA    . LEU C 2 382  ? 144.130 130.665 100.036 1.00 29.20  ? 406  LEU C CA    1 
ATOM   12501 C  C     . LEU C 2 382  ? 142.674 130.532 99.608  1.00 37.42  ? 406  LEU C C     1 
ATOM   12502 O  O     . LEU C 2 382  ? 142.266 131.107 98.593  1.00 44.49  ? 406  LEU C O     1 
ATOM   12503 C  CB    . LEU C 2 382  ? 144.973 129.528 99.463  1.00 31.98  ? 406  LEU C CB    1 
ATOM   12504 C  CG    . LEU C 2 382  ? 146.488 129.709 99.566  1.00 35.43  ? 406  LEU C CG    1 
ATOM   12505 C  CD1   . LEU C 2 382  ? 147.215 128.559 98.893  1.00 41.79  ? 406  LEU C CD1   1 
ATOM   12506 C  CD2   . LEU C 2 382  ? 146.914 131.038 98.966  1.00 43.24  ? 406  LEU C CD2   1 
ATOM   12507 N  N     . LEU C 2 383  ? 141.874 129.770 100.360 1.00 45.44  ? 407  LEU C N     1 
ATOM   12508 C  CA    . LEU C 2 383  ? 140.449 129.687 100.053 1.00 38.16  ? 407  LEU C CA    1 
ATOM   12509 C  C     . LEU C 2 383  ? 139.763 131.033 100.238 1.00 37.45  ? 407  LEU C C     1 
ATOM   12510 O  O     . LEU C 2 383  ? 138.933 131.433 99.414  1.00 44.04  ? 407  LEU C O     1 
ATOM   12511 C  CB    . LEU C 2 383  ? 139.776 128.629 100.923 1.00 42.64  ? 407  LEU C CB    1 
ATOM   12512 C  CG    . LEU C 2 383  ? 140.025 127.162 100.585 1.00 45.40  ? 407  LEU C CG    1 
ATOM   12513 C  CD1   . LEU C 2 383  ? 139.034 126.312 101.347 1.00 46.12  ? 407  LEU C CD1   1 
ATOM   12514 C  CD2   . LEU C 2 383  ? 139.917 126.917 99.090  1.00 41.04  ? 407  LEU C CD2   1 
ATOM   12515 N  N     . GLU C 2 384  ? 140.089 131.742 101.321 1.00 40.36  ? 408  GLU C N     1 
ATOM   12516 C  CA    . GLU C 2 384  ? 139.511 133.062 101.544 1.00 40.82  ? 408  GLU C CA    1 
ATOM   12517 C  C     . GLU C 2 384  ? 139.921 134.041 100.455 1.00 47.39  ? 408  GLU C C     1 
ATOM   12518 O  O     . GLU C 2 384  ? 139.177 134.980 100.153 1.00 48.24  ? 408  GLU C O     1 
ATOM   12519 C  CB    . GLU C 2 384  ? 139.924 133.594 102.917 1.00 45.04  ? 408  GLU C CB    1 
ATOM   12520 C  CG    . GLU C 2 384  ? 139.289 132.863 104.087 1.00 50.55  ? 408  GLU C CG    1 
ATOM   12521 C  CD    . GLU C 2 384  ? 139.775 133.376 105.428 1.00 51.40  ? 408  GLU C CD    1 
ATOM   12522 O  OE1   . GLU C 2 384  ? 140.606 134.309 105.444 1.00 51.12  ? 408  GLU C OE1   1 
ATOM   12523 O  OE2   . GLU C 2 384  ? 139.328 132.846 106.467 1.00 51.19  ? 408  GLU C OE2   1 
ATOM   12524 N  N     . ASN C 2 385  ? 141.093 133.839 99.855  1.00 48.62  ? 409  ASN C N     1 
ATOM   12525 C  CA    . ASN C 2 385  ? 141.562 134.696 98.775  1.00 42.60  ? 409  ASN C CA    1 
ATOM   12526 C  C     . ASN C 2 385  ? 141.205 134.157 97.393  1.00 45.32  ? 409  ASN C C     1 
ATOM   12527 O  O     . ASN C 2 385  ? 141.812 134.573 96.400  1.00 51.54  ? 409  ASN C O     1 
ATOM   12528 C  CB    . ASN C 2 385  ? 143.070 134.908 98.892  1.00 42.78  ? 409  ASN C CB    1 
ATOM   12529 C  CG    . ASN C 2 385  ? 143.451 135.642 100.158 1.00 46.50  ? 409  ASN C CG    1 
ATOM   12530 O  OD1   . ASN C 2 385  ? 144.208 135.132 100.982 1.00 51.96  ? 409  ASN C OD1   1 
ATOM   12531 N  ND2   . ASN C 2 385  ? 142.922 136.848 100.322 1.00 46.06  ? 409  ASN C ND2   1 
ATOM   12532 N  N     . GLY C 2 386  ? 140.240 133.243 97.309  1.00 42.48  ? 410  GLY C N     1 
ATOM   12533 C  CA    . GLY C 2 386  ? 139.721 132.808 96.028  1.00 40.20  ? 410  GLY C CA    1 
ATOM   12534 C  C     . GLY C 2 386  ? 140.615 131.890 95.230  1.00 32.51  ? 410  GLY C C     1 
ATOM   12535 O  O     . GLY C 2 386  ? 140.452 131.797 94.010  1.00 42.74  ? 410  GLY C O     1 
ATOM   12536 N  N     . ILE C 2 387  ? 141.550 131.203 95.873  1.00 30.83  ? 411  ILE C N     1 
ATOM   12537 C  CA    . ILE C 2 387  ? 142.472 130.299 95.196  1.00 33.73  ? 411  ILE C CA    1 
ATOM   12538 C  C     . ILE C 2 387  ? 142.091 128.878 95.586  1.00 37.71  ? 411  ILE C C     1 
ATOM   12539 O  O     . ILE C 2 387  ? 142.208 128.491 96.755  1.00 42.71  ? 411  ILE C O     1 
ATOM   12540 C  CB    . ILE C 2 387  ? 143.932 130.607 95.552  1.00 37.31  ? 411  ILE C CB    1 
ATOM   12541 C  CG1   . ILE C 2 387  ? 144.254 132.064 95.221  1.00 38.98  ? 411  ILE C CG1   1 
ATOM   12542 C  CG2   . ILE C 2 387  ? 144.871 129.672 94.812  1.00 36.20  ? 411  ILE C CG2   1 
ATOM   12543 C  CD1   . ILE C 2 387  ? 145.560 132.546 95.800  1.00 39.79  ? 411  ILE C CD1   1 
ATOM   12544 N  N     . SER C 2 388  ? 141.629 128.100 94.610  1.00 36.09  ? 412  SER C N     1 
ATOM   12545 C  CA    . SER C 2 388  ? 141.240 126.721 94.873  1.00 26.31  ? 412  SER C CA    1 
ATOM   12546 C  C     . SER C 2 388  ? 142.470 125.864 95.141  1.00 28.77  ? 412  SER C C     1 
ATOM   12547 O  O     . SER C 2 388  ? 143.468 125.937 94.420  1.00 38.45  ? 412  SER C O     1 
ATOM   12548 C  CB    . SER C 2 388  ? 140.450 126.160 93.693  1.00 29.95  ? 412  SER C CB    1 
ATOM   12549 O  OG    . SER C 2 388  ? 141.193 126.259 92.492  1.00 38.02  ? 412  SER C OG    1 
ATOM   12550 N  N     . VAL C 2 389  ? 142.393 125.047 96.187  1.00 30.52  ? 413  VAL C N     1 
ATOM   12551 C  CA    . VAL C 2 389  ? 143.510 124.227 96.634  1.00 30.86  ? 413  VAL C CA    1 
ATOM   12552 C  C     . VAL C 2 389  ? 143.047 122.781 96.734  1.00 32.69  ? 413  VAL C C     1 
ATOM   12553 O  O     . VAL C 2 389  ? 141.927 122.509 97.178  1.00 45.15  ? 413  VAL C O     1 
ATOM   12554 C  CB    . VAL C 2 389  ? 144.064 124.707 97.993  1.00 37.25  ? 413  VAL C CB    1 
ATOM   12555 C  CG1   . VAL C 2 389  ? 145.393 124.035 98.299  1.00 35.40  ? 413  VAL C CG1   1 
ATOM   12556 C  CG2   . VAL C 2 389  ? 144.196 126.220 98.023  1.00 40.37  ? 413  VAL C CG2   1 
ATOM   12557 N  N     . TRP C 2 390  ? 143.909 121.855 96.320  1.00 35.00  ? 414  TRP C N     1 
ATOM   12558 C  CA    . TRP C 2 390  ? 143.637 120.436 96.495  1.00 35.48  ? 414  TRP C CA    1 
ATOM   12559 C  C     . TRP C 2 390  ? 144.138 119.995 97.861  1.00 35.59  ? 414  TRP C C     1 
ATOM   12560 O  O     . TRP C 2 390  ? 145.350 120.040 98.106  1.00 41.08  ? 414  TRP C O     1 
ATOM   12561 C  CB    . TRP C 2 390  ? 144.304 119.616 95.406  1.00 44.09  ? 414  TRP C CB    1 
ATOM   12562 C  CG    . TRP C 2 390  ? 144.118 118.139 95.578  1.00 42.18  ? 414  TRP C CG    1 
ATOM   12563 C  CD1   . TRP C 2 390  ? 145.053 117.238 95.993  1.00 37.25  ? 414  TRP C CD1   1 
ATOM   12564 C  CD2   . TRP C 2 390  ? 142.916 117.395 95.351  1.00 43.14  ? 414  TRP C CD2   1 
ATOM   12565 N  NE1   . TRP C 2 390  ? 144.510 115.978 96.033  1.00 38.33  ? 414  TRP C NE1   1 
ATOM   12566 C  CE2   . TRP C 2 390  ? 143.199 116.047 95.644  1.00 39.73  ? 414  TRP C CE2   1 
ATOM   12567 C  CE3   . TRP C 2 390  ? 141.629 117.737 94.927  1.00 44.15  ? 414  TRP C CE3   1 
ATOM   12568 C  CZ2   . TRP C 2 390  ? 142.243 115.042 95.525  1.00 44.23  ? 414  TRP C CZ2   1 
ATOM   12569 C  CZ3   . TRP C 2 390  ? 140.682 116.739 94.810  1.00 42.02  ? 414  TRP C CZ3   1 
ATOM   12570 C  CH2   . TRP C 2 390  ? 140.993 115.407 95.108  1.00 45.58  ? 414  TRP C CH2   1 
ATOM   12571 N  N     . PRO C 2 391  ? 143.264 119.570 98.769  1.00 45.74  ? 415  PRO C N     1 
ATOM   12572 C  CA    . PRO C 2 391  ? 143.715 119.220 100.121 1.00 40.58  ? 415  PRO C CA    1 
ATOM   12573 C  C     . PRO C 2 391  ? 144.494 117.915 100.155 1.00 43.19  ? 415  PRO C C     1 
ATOM   12574 O  O     . PRO C 2 391  ? 144.007 116.910 100.681 1.00 53.03  ? 415  PRO C O     1 
ATOM   12575 C  CB    . PRO C 2 391  ? 142.405 119.109 100.914 1.00 43.27  ? 415  PRO C CB    1 
ATOM   12576 C  CG    . PRO C 2 391  ? 141.352 119.738 100.048 1.00 46.85  ? 415  PRO C CG    1 
ATOM   12577 C  CD    . PRO C 2 391  ? 141.800 119.515 98.645  1.00 48.40  ? 415  PRO C CD    1 
ATOM   12578 N  N     . GLY C 2 392  ? 145.701 117.919 99.599  1.00 32.22  ? 416  GLY C N     1 
ATOM   12579 C  CA    . GLY C 2 392  ? 146.531 116.734 99.594  1.00 37.75  ? 416  GLY C CA    1 
ATOM   12580 C  C     . GLY C 2 392  ? 147.245 116.440 100.889 1.00 40.07  ? 416  GLY C C     1 
ATOM   12581 O  O     . GLY C 2 392  ? 147.897 115.400 101.008 1.00 41.21  ? 416  GLY C O     1 
ATOM   12582 N  N     . TYR C 2 393  ? 147.145 117.332 101.872 1.00 50.82  ? 417  TYR C N     1 
ATOM   12583 C  CA    . TYR C 2 393  ? 147.782 117.118 103.162 1.00 44.68  ? 417  TYR C CA    1 
ATOM   12584 C  C     . TYR C 2 393  ? 146.951 116.254 104.100 1.00 51.67  ? 417  TYR C C     1 
ATOM   12585 O  O     . TYR C 2 393  ? 147.482 115.782 105.111 1.00 53.65  ? 417  TYR C O     1 
ATOM   12586 C  CB    . TYR C 2 393  ? 148.085 118.462 103.828 1.00 42.24  ? 417  TYR C CB    1 
ATOM   12587 C  CG    . TYR C 2 393  ? 146.872 119.305 104.152 1.00 40.75  ? 417  TYR C CG    1 
ATOM   12588 C  CD1   . TYR C 2 393  ? 146.245 120.060 103.173 1.00 42.60  ? 417  TYR C CD1   1 
ATOM   12589 C  CD2   . TYR C 2 393  ? 146.372 119.366 105.443 1.00 49.74  ? 417  TYR C CD2   1 
ATOM   12590 C  CE1   . TYR C 2 393  ? 145.143 120.838 103.467 1.00 40.95  ? 417  TYR C CE1   1 
ATOM   12591 C  CE2   . TYR C 2 393  ? 145.272 120.144 105.746 1.00 52.45  ? 417  TYR C CE2   1 
ATOM   12592 C  CZ    . TYR C 2 393  ? 144.662 120.878 104.754 1.00 44.60  ? 417  TYR C CZ    1 
ATOM   12593 O  OH    . TYR C 2 393  ? 143.565 121.651 105.051 1.00 48.51  ? 417  TYR C OH    1 
ATOM   12594 N  N     . LEU C 2 394  ? 145.670 116.039 103.797 1.00 54.66  ? 418  LEU C N     1 
ATOM   12595 C  CA    . LEU C 2 394  ? 144.842 115.164 104.616 1.00 50.13  ? 418  LEU C CA    1 
ATOM   12596 C  C     . LEU C 2 394  ? 145.131 113.690 104.375 1.00 56.22  ? 418  LEU C C     1 
ATOM   12597 O  O     . LEU C 2 394  ? 144.747 112.855 105.200 1.00 58.96  ? 418  LEU C O     1 
ATOM   12598 C  CB    . LEU C 2 394  ? 143.357 115.431 104.358 1.00 50.78  ? 418  LEU C CB    1 
ATOM   12599 C  CG    . LEU C 2 394  ? 142.711 116.654 105.009 1.00 50.15  ? 418  LEU C CG    1 
ATOM   12600 C  CD1   . LEU C 2 394  ? 143.040 117.913 104.238 1.00 51.53  ? 418  LEU C CD1   1 
ATOM   12601 C  CD2   . LEU C 2 394  ? 141.205 116.470 105.119 1.00 54.64  ? 418  LEU C CD2   1 
ATOM   12602 N  N     . GLU C 2 395  ? 145.796 113.354 103.273 1.00 64.62  ? 419  GLU C N     1 
ATOM   12603 C  CA    . GLU C 2 395  ? 146.028 111.962 102.907 1.00 65.72  ? 419  GLU C CA    1 
ATOM   12604 C  C     . GLU C 2 395  ? 147.153 111.401 103.767 1.00 68.47  ? 419  GLU C C     1 
ATOM   12605 O  O     . GLU C 2 395  ? 148.309 111.814 103.637 1.00 68.02  ? 419  GLU C O     1 
ATOM   12606 C  CB    . GLU C 2 395  ? 146.358 111.855 101.421 1.00 64.58  ? 419  GLU C CB    1 
ATOM   12607 C  CG    . GLU C 2 395  ? 146.251 110.449 100.858 1.00 68.98  ? 419  GLU C CG    1 
ATOM   12608 C  CD    . GLU C 2 395  ? 146.549 110.394 99.372  1.00 72.60  ? 419  GLU C CD    1 
ATOM   12609 O  OE1   . GLU C 2 395  ? 146.835 111.457 98.783  1.00 70.84  ? 419  GLU C OE1   1 
ATOM   12610 O  OE2   . GLU C 2 395  ? 146.496 109.288 98.794  1.00 71.10  ? 419  GLU C OE2   1 
ATOM   12611 N  N     . THR C 2 396  ? 146.812 110.461 104.653 1.00 78.30  ? 420  THR C N     1 
ATOM   12612 C  CA    . THR C 2 396  ? 147.824 109.840 105.503 1.00 79.47  ? 420  THR C CA    1 
ATOM   12613 C  C     . THR C 2 396  ? 148.826 109.049 104.672 1.00 78.95  ? 420  THR C C     1 
ATOM   12614 O  O     . THR C 2 396  ? 150.040 109.134 104.892 1.00 78.98  ? 420  THR C O     1 
ATOM   12615 C  CB    . THR C 2 396  ? 147.156 108.940 106.543 1.00 80.23  ? 420  THR C CB    1 
ATOM   12616 O  OG1   . THR C 2 396  ? 146.408 107.913 105.879 1.00 80.73  ? 420  THR C OG1   1 
ATOM   12617 C  CG2   . THR C 2 396  ? 146.221 109.751 107.427 1.00 78.32  ? 420  THR C CG2   1 
ATOM   12618 N  N     . MET C 2 397  ? 148.335 108.272 103.711 1.00 79.57  ? 421  MET C N     1 
ATOM   12619 C  CA    . MET C 2 397  ? 149.221 107.559 102.803 1.00 81.09  ? 421  MET C CA    1 
ATOM   12620 C  C     . MET C 2 397  ? 149.884 108.538 101.843 1.00 81.23  ? 421  MET C C     1 
ATOM   12621 O  O     . MET C 2 397  ? 149.239 109.447 101.313 1.00 80.70  ? 421  MET C O     1 
ATOM   12622 C  CB    . MET C 2 397  ? 148.443 106.497 102.026 1.00 81.87  ? 421  MET C CB    1 
ATOM   12623 C  CG    . MET C 2 397  ? 149.296 105.659 101.087 1.00 82.55  ? 421  MET C CG    1 
ATOM   12624 S  SD    . MET C 2 397  ? 150.587 104.744 101.951 1.00 85.89  ? 421  MET C SD    1 
ATOM   12625 C  CE    . MET C 2 397  ? 151.368 103.888 100.585 1.00 80.21  ? 421  MET C CE    1 
ATOM   12626 N  N     . GLN C 2 398  ? 151.182 108.353 101.621 1.00 76.07  ? 422  GLN C N     1 
ATOM   12627 C  CA    . GLN C 2 398  ? 151.953 109.242 100.767 1.00 74.72  ? 422  GLN C CA    1 
ATOM   12628 C  C     . GLN C 2 398  ? 152.665 108.439 99.690  1.00 74.32  ? 422  GLN C C     1 
ATOM   12629 O  O     . GLN C 2 398  ? 153.086 107.301 99.915  1.00 77.32  ? 422  GLN C O     1 
ATOM   12630 C  CB    . GLN C 2 398  ? 152.974 110.054 101.577 1.00 74.50  ? 422  GLN C CB    1 
ATOM   12631 C  CG    . GLN C 2 398  ? 152.355 110.949 102.638 1.00 74.54  ? 422  GLN C CG    1 
ATOM   12632 C  CD    . GLN C 2 398  ? 151.489 112.046 102.049 1.00 77.09  ? 422  GLN C CD    1 
ATOM   12633 O  OE1   . GLN C 2 398  ? 151.668 112.445 100.899 1.00 76.10  ? 422  GLN C OE1   1 
ATOM   12634 N  NE2   . GLN C 2 398  ? 150.542 112.539 102.839 1.00 75.99  ? 422  GLN C NE2   1 
ATOM   12635 N  N     . SER C 2 399  ? 152.794 109.046 98.517  1.00 68.29  ? 423  SER C N     1 
ATOM   12636 C  CA    . SER C 2 399  ? 153.467 108.451 97.374  1.00 67.90  ? 423  SER C CA    1 
ATOM   12637 C  C     . SER C 2 399  ? 154.749 109.222 97.076  1.00 68.67  ? 423  SER C C     1 
ATOM   12638 O  O     . SER C 2 399  ? 155.113 110.170 97.777  1.00 68.15  ? 423  SER C O     1 
ATOM   12639 C  CB    . SER C 2 399  ? 152.540 108.427 96.157  1.00 70.01  ? 423  SER C CB    1 
ATOM   12640 O  OG    . SER C 2 399  ? 151.368 107.675 96.422  1.00 73.44  ? 423  SER C OG    1 
ATOM   12641 N  N     . SER C 2 400  ? 155.437 108.800 96.020  1.00 65.50  ? 424  SER C N     1 
ATOM   12642 C  CA    . SER C 2 400  ? 156.678 109.450 95.627  1.00 63.22  ? 424  SER C CA    1 
ATOM   12643 C  C     . SER C 2 400  ? 156.413 110.870 95.140  1.00 65.42  ? 424  SER C C     1 
ATOM   12644 O  O     . SER C 2 400  ? 155.324 111.195 94.658  1.00 68.75  ? 424  SER C O     1 
ATOM   12645 C  CB    . SER C 2 400  ? 157.380 108.647 94.533  1.00 60.55  ? 424  SER C CB    1 
ATOM   12646 O  OG    . SER C 2 400  ? 158.573 109.289 94.122  1.00 63.22  ? 424  SER C OG    1 
ATOM   12647 N  N     . LEU C 2 401  ? 157.428 111.725 95.283  1.00 63.20  ? 425  LEU C N     1 
ATOM   12648 C  CA    . LEU C 2 401  ? 157.298 113.110 94.844  1.00 62.19  ? 425  LEU C CA    1 
ATOM   12649 C  C     . LEU C 2 401  ? 157.084 113.193 93.338  1.00 60.33  ? 425  LEU C C     1 
ATOM   12650 O  O     . LEU C 2 401  ? 156.277 113.999 92.862  1.00 63.40  ? 425  LEU C O     1 
ATOM   12651 C  CB    . LEU C 2 401  ? 158.532 113.909 95.259  1.00 62.38  ? 425  LEU C CB    1 
ATOM   12652 C  CG    . LEU C 2 401  ? 158.456 115.426 95.075  1.00 64.74  ? 425  LEU C CG    1 
ATOM   12653 C  CD1   . LEU C 2 401  ? 157.342 116.014 95.927  1.00 63.20  ? 425  LEU C CD1   1 
ATOM   12654 C  CD2   . LEU C 2 401  ? 159.790 116.075 95.409  1.00 65.37  ? 425  LEU C CD2   1 
ATOM   12655 N  N     . GLU C 2 402  ? 157.801 112.368 92.572  1.00 59.00  ? 426  GLU C N     1 
ATOM   12656 C  CA    . GLU C 2 402  ? 157.608 112.346 91.125  1.00 60.28  ? 426  GLU C CA    1 
ATOM   12657 C  C     . GLU C 2 402  ? 156.209 111.863 90.761  1.00 60.59  ? 426  GLU C C     1 
ATOM   12658 O  O     . GLU C 2 402  ? 155.574 112.406 89.850  1.00 63.67  ? 426  GLU C O     1 
ATOM   12659 C  CB    . GLU C 2 402  ? 158.670 111.465 90.469  1.00 62.11  ? 426  GLU C CB    1 
ATOM   12660 C  CG    . GLU C 2 402  ? 158.576 111.402 88.953  1.00 64.51  ? 426  GLU C CG    1 
ATOM   12661 C  CD    . GLU C 2 402  ? 159.679 110.565 88.335  1.00 65.13  ? 426  GLU C CD    1 
ATOM   12662 O  OE1   . GLU C 2 402  ? 160.551 110.079 89.085  1.00 65.97  ? 426  GLU C OE1   1 
ATOM   12663 O  OE2   . GLU C 2 402  ? 159.673 110.392 87.098  1.00 65.17  ? 426  GLU C OE2   1 
ATOM   12664 N  N     . GLN C 2 403  ? 155.713 110.839 91.460  1.00 60.74  ? 427  GLN C N     1 
ATOM   12665 C  CA    . GLN C 2 403  ? 154.363 110.348 91.198  1.00 61.59  ? 427  GLN C CA    1 
ATOM   12666 C  C     . GLN C 2 403  ? 153.319 111.409 91.523  1.00 56.89  ? 427  GLN C C     1 
ATOM   12667 O  O     . GLN C 2 403  ? 152.351 111.589 90.775  1.00 58.71  ? 427  GLN C O     1 
ATOM   12668 C  CB    . GLN C 2 403  ? 154.103 109.077 92.005  1.00 63.22  ? 427  GLN C CB    1 
ATOM   12669 C  CG    . GLN C 2 403  ? 155.104 107.963 91.751  1.00 63.29  ? 427  GLN C CG    1 
ATOM   12670 C  CD    . GLN C 2 403  ? 154.927 106.796 92.700  1.00 64.10  ? 427  GLN C CD    1 
ATOM   12671 O  OE1   . GLN C 2 403  ? 154.022 106.792 93.535  1.00 62.46  ? 427  GLN C OE1   1 
ATOM   12672 N  NE2   . GLN C 2 403  ? 155.793 105.797 92.579  1.00 64.95  ? 427  GLN C NE2   1 
ATOM   12673 N  N     . LEU C 2 404  ? 153.500 112.119 92.637  1.00 48.11  ? 428  LEU C N     1 
ATOM   12674 C  CA    . LEU C 2 404  ? 152.572 113.185 92.996  1.00 46.57  ? 428  LEU C CA    1 
ATOM   12675 C  C     . LEU C 2 404  ? 152.617 114.317 91.978  1.00 57.65  ? 428  LEU C C     1 
ATOM   12676 O  O     . LEU C 2 404  ? 151.578 114.887 91.622  1.00 59.77  ? 428  LEU C O     1 
ATOM   12677 C  CB    . LEU C 2 404  ? 152.896 113.702 94.397  1.00 52.13  ? 428  LEU C CB    1 
ATOM   12678 C  CG    . LEU C 2 404  ? 151.719 114.167 95.252  1.00 57.36  ? 428  LEU C CG    1 
ATOM   12679 C  CD1   . LEU C 2 404  ? 150.718 113.038 95.440  1.00 56.12  ? 428  LEU C CD1   1 
ATOM   12680 C  CD2   . LEU C 2 404  ? 152.209 114.679 96.595  1.00 55.85  ? 428  LEU C CD2   1 
ATOM   12681 N  N     . TYR C 2 405  ? 153.816 114.656 91.496  1.00 59.78  ? 429  TYR C N     1 
ATOM   12682 C  CA    . TYR C 2 405  ? 153.941 115.677 90.462  1.00 54.21  ? 429  TYR C CA    1 
ATOM   12683 C  C     . TYR C 2 405  ? 153.237 115.253 89.181  1.00 55.83  ? 429  TYR C C     1 
ATOM   12684 O  O     . TYR C 2 405  ? 152.559 116.063 88.540  1.00 58.72  ? 429  TYR C O     1 
ATOM   12685 C  CB    . TYR C 2 405  ? 155.415 115.973 90.187  1.00 55.38  ? 429  TYR C CB    1 
ATOM   12686 C  CG    . TYR C 2 405  ? 156.080 116.827 91.241  1.00 57.96  ? 429  TYR C CG    1 
ATOM   12687 C  CD1   . TYR C 2 405  ? 155.325 117.569 92.138  1.00 57.12  ? 429  TYR C CD1   1 
ATOM   12688 C  CD2   . TYR C 2 405  ? 157.463 116.895 91.334  1.00 56.89  ? 429  TYR C CD2   1 
ATOM   12689 C  CE1   . TYR C 2 405  ? 155.928 118.352 93.101  1.00 54.89  ? 429  TYR C CE1   1 
ATOM   12690 C  CE2   . TYR C 2 405  ? 158.075 117.676 92.294  1.00 57.94  ? 429  TYR C CE2   1 
ATOM   12691 C  CZ    . TYR C 2 405  ? 157.302 118.402 93.175  1.00 57.90  ? 429  TYR C CZ    1 
ATOM   12692 O  OH    . TYR C 2 405  ? 157.908 119.181 94.133  1.00 57.63  ? 429  TYR C OH    1 
ATOM   12693 N  N     . SER C 2 406  ? 153.391 113.987 88.787  1.00 46.55  ? 430  SER C N     1 
ATOM   12694 C  CA    . SER C 2 406  ? 152.706 113.497 87.595  1.00 42.52  ? 430  SER C CA    1 
ATOM   12695 C  C     . SER C 2 406  ? 151.194 113.536 87.774  1.00 43.52  ? 430  SER C C     1 
ATOM   12696 O  O     . SER C 2 406  ? 150.461 113.910 86.851  1.00 51.07  ? 430  SER C O     1 
ATOM   12697 C  CB    . SER C 2 406  ? 153.173 112.081 87.264  1.00 45.72  ? 430  SER C CB    1 
ATOM   12698 O  OG    . SER C 2 406  ? 154.550 112.066 86.933  1.00 51.20  ? 430  SER C OG    1 
ATOM   12699 N  N     . LYS C 2 407  ? 150.709 113.152 88.957  1.00 44.10  ? 431  LYS C N     1 
ATOM   12700 C  CA    . LYS C 2 407  ? 149.275 113.204 89.224  1.00 39.85  ? 431  LYS C CA    1 
ATOM   12701 C  C     . LYS C 2 407  ? 148.750 114.631 89.145  1.00 40.40  ? 431  LYS C C     1 
ATOM   12702 O  O     . LYS C 2 407  ? 147.684 114.878 88.570  1.00 46.05  ? 431  LYS C O     1 
ATOM   12703 C  CB    . LYS C 2 407  ? 148.975 112.603 90.595  1.00 43.45  ? 431  LYS C CB    1 
ATOM   12704 C  CG    . LYS C 2 407  ? 147.552 112.834 91.073  1.00 42.05  ? 431  LYS C CG    1 
ATOM   12705 C  CD    . LYS C 2 407  ? 147.353 112.309 92.482  1.00 44.21  ? 431  LYS C CD    1 
ATOM   12706 C  CE    . LYS C 2 407  ? 145.949 112.592 92.980  1.00 45.76  ? 431  LYS C CE    1 
ATOM   12707 N  NZ    . LYS C 2 407  ? 145.727 112.071 94.356  1.00 50.14  ? 431  LYS C NZ    1 
ATOM   12708 N  N     . TYR C 2 408  ? 149.487 115.584 89.716  1.00 43.10  ? 432  TYR C N     1 
ATOM   12709 C  CA    . TYR C 2 408  ? 149.049 116.974 89.685  1.00 36.03  ? 432  TYR C CA    1 
ATOM   12710 C  C     . TYR C 2 408  ? 149.157 117.570 88.287  1.00 41.51  ? 432  TYR C C     1 
ATOM   12711 O  O     . TYR C 2 408  ? 148.398 118.482 87.947  1.00 45.99  ? 432  TYR C O     1 
ATOM   12712 C  CB    . TYR C 2 408  ? 149.857 117.795 90.686  1.00 39.84  ? 432  TYR C CB    1 
ATOM   12713 C  CG    . TYR C 2 408  ? 149.555 117.456 92.126  1.00 42.90  ? 432  TYR C CG    1 
ATOM   12714 C  CD1   . TYR C 2 408  ? 148.284 117.057 92.512  1.00 46.36  ? 432  TYR C CD1   1 
ATOM   12715 C  CD2   . TYR C 2 408  ? 150.539 117.531 93.099  1.00 45.29  ? 432  TYR C CD2   1 
ATOM   12716 C  CE1   . TYR C 2 408  ? 148.001 116.747 93.827  1.00 42.74  ? 432  TYR C CE1   1 
ATOM   12717 C  CE2   . TYR C 2 408  ? 150.265 117.223 94.416  1.00 44.64  ? 432  TYR C CE2   1 
ATOM   12718 C  CZ    . TYR C 2 408  ? 148.995 116.831 94.774  1.00 40.56  ? 432  TYR C CZ    1 
ATOM   12719 O  OH    . TYR C 2 408  ? 148.720 116.523 96.085  1.00 47.06  ? 432  TYR C OH    1 
ATOM   12720 N  N     . ASP C 2 409  ? 150.093 117.082 87.472  1.00 46.36  ? 433  ASP C N     1 
ATOM   12721 C  CA    . ASP C 2 409  ? 150.208 117.558 86.099  1.00 41.93  ? 433  ASP C CA    1 
ATOM   12722 C  C     . ASP C 2 409  ? 149.131 116.973 85.195  1.00 52.18  ? 433  ASP C C     1 
ATOM   12723 O  O     . ASP C 2 409  ? 148.726 117.625 84.226  1.00 56.82  ? 433  ASP C O     1 
ATOM   12724 C  CB    . ASP C 2 409  ? 151.592 117.233 85.539  1.00 48.02  ? 433  ASP C CB    1 
ATOM   12725 C  CG    . ASP C 2 409  ? 152.674 118.114 86.120  1.00 54.27  ? 433  ASP C CG    1 
ATOM   12726 O  OD1   . ASP C 2 409  ? 152.360 118.937 87.006  1.00 59.17  ? 433  ASP C OD1   1 
ATOM   12727 O  OD2   . ASP C 2 409  ? 153.840 117.988 85.692  1.00 55.30  ? 433  ASP C OD2   1 
ATOM   12728 N  N     . GLU C 2 410  ? 148.674 115.749 85.474  1.00 54.96  ? 434  GLU C N     1 
ATOM   12729 C  CA    . GLU C 2 410  ? 147.526 115.218 84.746  1.00 48.51  ? 434  GLU C CA    1 
ATOM   12730 C  C     . GLU C 2 410  ? 146.297 116.085 84.979  1.00 48.73  ? 434  GLU C C     1 
ATOM   12731 O  O     . GLU C 2 410  ? 145.544 116.377 84.043  1.00 52.00  ? 434  GLU C O     1 
ATOM   12732 C  CB    . GLU C 2 410  ? 147.256 113.772 85.160  1.00 50.88  ? 434  GLU C CB    1 
ATOM   12733 C  CG    . GLU C 2 410  ? 148.349 112.798 84.762  1.00 50.06  ? 434  GLU C CG    1 
ATOM   12734 C  CD    . GLU C 2 410  ? 148.062 111.380 85.214  1.00 49.62  ? 434  GLU C CD    1 
ATOM   12735 O  OE1   . GLU C 2 410  ? 146.874 111.035 85.373  1.00 54.78  ? 434  GLU C OE1   1 
ATOM   12736 O  OE2   . GLU C 2 410  ? 149.025 110.611 85.413  1.00 50.03  ? 434  GLU C OE2   1 
ATOM   12737 N  N     . MET C 2 411  ? 146.079 116.502 86.221  1.00 32.10  ? 435  MET C N     1 
ATOM   12738 C  CA    . MET C 2 411  ? 145.123 117.551 86.513  1.00 26.29  ? 435  MET C CA    1 
ATOM   12739 C  C     . MET C 2 411  ? 145.705 118.899 86.094  1.00 44.82  ? 435  MET C C     1 
ATOM   12740 O  O     . MET C 2 411  ? 146.881 119.017 85.742  1.00 50.10  ? 435  MET C O     1 
ATOM   12741 C  CB    . MET C 2 411  ? 144.766 117.543 87.999  1.00 33.71  ? 435  MET C CB    1 
ATOM   12742 C  CG    . MET C 2 411  ? 144.383 116.166 88.523  1.00 39.72  ? 435  MET C CG    1 
ATOM   12743 S  SD    . MET C 2 411  ? 144.514 115.976 90.314  1.00 42.86  ? 435  MET C SD    1 
ATOM   12744 C  CE    . MET C 2 411  ? 143.234 117.087 90.885  1.00 40.52  ? 435  MET C CE    1 
ATOM   12745 N  N     . SER C 2 412  ? 144.868 119.930 86.119  1.00 48.33  ? 436  SER C N     1 
ATOM   12746 C  CA    . SER C 2 412  ? 145.314 121.270 85.736  1.00 43.77  ? 436  SER C CA    1 
ATOM   12747 C  C     . SER C 2 412  ? 145.756 122.061 86.968  1.00 45.62  ? 436  SER C C     1 
ATOM   12748 O  O     . SER C 2 412  ? 145.241 123.132 87.283  1.00 50.98  ? 436  SER C O     1 
ATOM   12749 C  CB    . SER C 2 412  ? 144.214 121.992 84.970  1.00 45.78  ? 436  SER C CB    1 
ATOM   12750 O  OG    . SER C 2 412  ? 143.883 121.287 83.787  1.00 50.26  ? 436  SER C OG    1 
ATOM   12751 N  N     . ILE C 2 413  ? 146.742 121.506 87.667  1.00 39.27  ? 437  ILE C N     1 
ATOM   12752 C  CA    . ILE C 2 413  ? 147.283 122.113 88.878  1.00 36.57  ? 437  ILE C CA    1 
ATOM   12753 C  C     . ILE C 2 413  ? 148.379 123.090 88.478  1.00 40.09  ? 437  ILE C C     1 
ATOM   12754 O  O     . ILE C 2 413  ? 149.370 122.698 87.856  1.00 43.21  ? 437  ILE C O     1 
ATOM   12755 C  CB    . ILE C 2 413  ? 147.824 121.045 89.839  1.00 43.67  ? 437  ILE C CB    1 
ATOM   12756 C  CG1   . ILE C 2 413  ? 146.696 120.136 90.324  1.00 45.44  ? 437  ILE C CG1   1 
ATOM   12757 C  CG2   . ILE C 2 413  ? 148.525 121.697 91.018  1.00 44.45  ? 437  ILE C CG2   1 
ATOM   12758 C  CD1   . ILE C 2 413  ? 145.719 120.829 91.226  1.00 39.55  ? 437  ILE C CD1   1 
ATOM   12759 N  N     . LEU C 2 414  ? 148.205 124.363 88.837  1.00 36.60  ? 438  LEU C N     1 
ATOM   12760 C  CA    . LEU C 2 414  ? 149.190 125.377 88.472  1.00 29.81  ? 438  LEU C CA    1 
ATOM   12761 C  C     . LEU C 2 414  ? 150.493 125.189 89.241  1.00 43.00  ? 438  LEU C C     1 
ATOM   12762 O  O     . LEU C 2 414  ? 151.579 125.193 88.649  1.00 41.47  ? 438  LEU C O     1 
ATOM   12763 C  CB    . LEU C 2 414  ? 148.621 126.776 88.714  1.00 28.72  ? 438  LEU C CB    1 
ATOM   12764 C  CG    . LEU C 2 414  ? 147.867 127.467 87.577  1.00 29.03  ? 438  LEU C CG    1 
ATOM   12765 C  CD1   . LEU C 2 414  ? 146.712 126.621 87.087  1.00 38.25  ? 438  LEU C CD1   1 
ATOM   12766 C  CD2   . LEU C 2 414  ? 147.374 128.830 88.031  1.00 37.29  ? 438  LEU C CD2   1 
ATOM   12767 N  N     . PHE C 2 415  ? 150.409 125.022 90.560  1.00 42.49  ? 439  PHE C N     1 
ATOM   12768 C  CA    . PHE C 2 415  ? 151.593 124.913 91.400  1.00 33.72  ? 439  PHE C CA    1 
ATOM   12769 C  C     . PHE C 2 415  ? 151.367 123.874 92.486  1.00 33.85  ? 439  PHE C C     1 
ATOM   12770 O  O     . PHE C 2 415  ? 150.233 123.611 92.890  1.00 48.55  ? 439  PHE C O     1 
ATOM   12771 C  CB    . PHE C 2 415  ? 151.958 126.253 92.052  1.00 39.63  ? 439  PHE C CB    1 
ATOM   12772 C  CG    . PHE C 2 415  ? 152.279 127.341 91.070  1.00 40.95  ? 439  PHE C CG    1 
ATOM   12773 C  CD1   . PHE C 2 415  ? 153.489 127.355 90.400  1.00 37.69  ? 439  PHE C CD1   1 
ATOM   12774 C  CD2   . PHE C 2 415  ? 151.375 128.360 90.830  1.00 38.10  ? 439  PHE C CD2   1 
ATOM   12775 C  CE1   . PHE C 2 415  ? 153.786 128.357 89.502  1.00 39.09  ? 439  PHE C CE1   1 
ATOM   12776 C  CE2   . PHE C 2 415  ? 151.667 129.365 89.936  1.00 35.58  ? 439  PHE C CE2   1 
ATOM   12777 C  CZ    . PHE C 2 415  ? 152.874 129.363 89.271  1.00 36.50  ? 439  PHE C CZ    1 
ATOM   12778 N  N     . THR C 2 416  ? 152.462 123.288 92.960  1.00 33.58  ? 440  THR C N     1 
ATOM   12779 C  CA    . THR C 2 416  ? 152.440 122.352 94.075  1.00 36.31  ? 440  THR C CA    1 
ATOM   12780 C  C     . THR C 2 416  ? 153.255 122.936 95.220  1.00 40.38  ? 440  THR C C     1 
ATOM   12781 O  O     . THR C 2 416  ? 154.416 123.311 95.030  1.00 42.79  ? 440  THR C O     1 
ATOM   12782 C  CB    . THR C 2 416  ? 153.001 120.989 93.668  1.00 35.52  ? 440  THR C CB    1 
ATOM   12783 O  OG1   . THR C 2 416  ? 154.413 121.100 93.453  1.00 45.06  ? 440  THR C OG1   1 
ATOM   12784 C  CG2   . THR C 2 416  ? 152.342 120.508 92.390  1.00 39.13  ? 440  THR C CG2   1 
ATOM   12785 N  N     . VAL C 2 417  ? 152.649 123.012 96.402  1.00 37.05  ? 441  VAL C N     1 
ATOM   12786 C  CA    . VAL C 2 417  ? 153.287 123.571 97.588  1.00 28.83  ? 441  VAL C CA    1 
ATOM   12787 C  C     . VAL C 2 417  ? 153.477 122.460 98.609  1.00 40.47  ? 441  VAL C C     1 
ATOM   12788 O  O     . VAL C 2 417  ? 152.520 121.759 98.962  1.00 49.68  ? 441  VAL C O     1 
ATOM   12789 C  CB    . VAL C 2 417  ? 152.468 124.727 98.182  1.00 24.15  ? 441  VAL C CB    1 
ATOM   12790 C  CG1   . VAL C 2 417  ? 153.027 125.123 99.533  1.00 37.66  ? 441  VAL C CG1   1 
ATOM   12791 C  CG2   . VAL C 2 417  ? 152.474 125.911 97.236  1.00 38.55  ? 441  VAL C CG2   1 
ATOM   12792 N  N     . LEU C 2 418  ? 154.710 122.303 99.085  1.00 43.74  ? 442  LEU C N     1 
ATOM   12793 C  CA    . LEU C 2 418  ? 155.067 121.281 100.059 1.00 37.26  ? 442  LEU C CA    1 
ATOM   12794 C  C     . LEU C 2 418  ? 155.574 121.957 101.325 1.00 46.82  ? 442  LEU C C     1 
ATOM   12795 O  O     . LEU C 2 418  ? 156.447 122.829 101.260 1.00 46.08  ? 442  LEU C O     1 
ATOM   12796 C  CB    . LEU C 2 418  ? 156.130 120.337 99.493  1.00 33.79  ? 442  LEU C CB    1 
ATOM   12797 C  CG    . LEU C 2 418  ? 156.534 119.143 100.355 1.00 44.15  ? 442  LEU C CG    1 
ATOM   12798 C  CD1   . LEU C 2 418  ? 155.353 118.213 100.568 1.00 44.91  ? 442  LEU C CD1   1 
ATOM   12799 C  CD2   . LEU C 2 418  ? 157.701 118.397 99.728  1.00 49.51  ? 442  LEU C CD2   1 
ATOM   12800 N  N     . VAL C 2 419  ? 155.026 121.556 102.469 1.00 49.35  ? 443  VAL C N     1 
ATOM   12801 C  CA    . VAL C 2 419  ? 155.363 122.139 103.763 1.00 39.33  ? 443  VAL C CA    1 
ATOM   12802 C  C     . VAL C 2 419  ? 156.148 121.112 104.566 1.00 45.00  ? 443  VAL C C     1 
ATOM   12803 O  O     . VAL C 2 419  ? 155.713 119.964 104.713 1.00 50.01  ? 443  VAL C O     1 
ATOM   12804 C  CB    . VAL C 2 419  ? 154.103 122.587 104.523 1.00 28.64  ? 443  VAL C CB    1 
ATOM   12805 C  CG1   . VAL C 2 419  ? 154.474 123.143 105.886 1.00 42.05  ? 443  VAL C CG1   1 
ATOM   12806 C  CG2   . VAL C 2 419  ? 153.339 123.618 103.713 1.00 38.89  ? 443  VAL C CG2   1 
ATOM   12807 N  N     . THR C 2 420  ? 157.305 121.526 105.084 1.00 50.12  ? 444  THR C N     1 
ATOM   12808 C  CA    . THR C 2 420  ? 158.178 120.629 105.832 1.00 50.26  ? 444  THR C CA    1 
ATOM   12809 C  C     . THR C 2 420  ? 158.609 121.252 107.154 1.00 53.79  ? 444  THR C C     1 
ATOM   12810 O  O     . THR C 2 420  ? 158.072 122.285 107.566 1.00 58.44  ? 444  THR C O     1 
ATOM   12811 C  CB    . THR C 2 420  ? 159.409 120.258 105.001 1.00 51.68  ? 444  THR C CB    1 
ATOM   12812 O  OG1   . THR C 2 420  ? 160.028 121.449 104.500 1.00 54.96  ? 444  THR C OG1   1 
ATOM   12813 C  CG2   . THR C 2 420  ? 159.021 119.364 103.834 1.00 55.79  ? 444  THR C CG2   1 
ATOM   12814 N  N     . GLU C 2 421  ? 159.574 120.622 107.830 1.00 56.27  ? 445  GLU C N     1 
ATOM   12815 C  CA    . GLU C 2 421  ? 160.085 121.167 109.085 1.00 54.10  ? 445  GLU C CA    1 
ATOM   12816 C  C     . GLU C 2 421  ? 160.773 122.507 108.863 1.00 53.89  ? 445  GLU C C     1 
ATOM   12817 O  O     . GLU C 2 421  ? 160.717 123.396 109.723 1.00 58.99  ? 445  GLU C O     1 
ATOM   12818 C  CB    . GLU C 2 421  ? 161.051 120.177 109.732 1.00 57.48  ? 445  GLU C CB    1 
ATOM   12819 C  CG    . GLU C 2 421  ? 160.571 118.740 109.718 1.00 62.39  ? 445  GLU C CG    1 
ATOM   12820 C  CD    . GLU C 2 421  ? 161.512 117.805 110.453 1.00 63.15  ? 445  GLU C CD    1 
ATOM   12821 O  OE1   . GLU C 2 421  ? 162.412 118.302 111.162 1.00 60.25  ? 445  GLU C OE1   1 
ATOM   12822 O  OE2   . GLU C 2 421  ? 161.354 116.573 110.320 1.00 62.36  ? 445  GLU C OE2   1 
ATOM   12823 N  N     . THR C 2 422  ? 161.448 122.660 107.723 1.00 42.97  ? 446  THR C N     1 
ATOM   12824 C  CA    . THR C 2 422  ? 162.089 123.930 107.403 1.00 45.48  ? 446  THR C CA    1 
ATOM   12825 C  C     . THR C 2 422  ? 161.080 125.070 107.376 1.00 42.66  ? 446  THR C C     1 
ATOM   12826 O  O     . THR C 2 422  ? 161.418 126.206 107.724 1.00 49.18  ? 446  THR C O     1 
ATOM   12827 C  CB    . THR C 2 422  ? 162.817 123.820 106.063 1.00 53.71  ? 446  THR C CB    1 
ATOM   12828 O  OG1   . THR C 2 422  ? 163.637 122.645 106.062 1.00 54.79  ? 446  THR C OG1   1 
ATOM   12829 C  CG2   . THR C 2 422  ? 163.695 125.036 105.828 1.00 50.80  ? 446  THR C CG2   1 
ATOM   12830 N  N     . THR C 2 423  ? 159.836 124.786 106.981 1.00 35.22  ? 447  THR C N     1 
ATOM   12831 C  CA    . THR C 2 423  ? 158.797 125.809 107.025 1.00 39.09  ? 447  THR C CA    1 
ATOM   12832 C  C     . THR C 2 423  ? 158.545 126.267 108.456 1.00 51.27  ? 447  THR C C     1 
ATOM   12833 O  O     . THR C 2 423  ? 158.334 127.459 108.708 1.00 56.05  ? 447  THR C O     1 
ATOM   12834 C  CB    . THR C 2 423  ? 157.510 125.280 106.393 1.00 40.34  ? 447  THR C CB    1 
ATOM   12835 O  OG1   . THR C 2 423  ? 157.793 124.777 105.083 1.00 49.73  ? 447  THR C OG1   1 
ATOM   12836 C  CG2   . THR C 2 423  ? 156.477 126.386 106.285 1.00 42.97  ? 447  THR C CG2   1 
ATOM   12837 N  N     . LEU C 2 424  ? 158.559 125.331 109.407 1.00 56.23  ? 448  LEU C N     1 
ATOM   12838 C  CA    . LEU C 2 424  ? 158.470 125.709 110.813 1.00 48.74  ? 448  LEU C CA    1 
ATOM   12839 C  C     . LEU C 2 424  ? 159.692 126.511 111.242 1.00 49.12  ? 448  LEU C C     1 
ATOM   12840 O  O     . LEU C 2 424  ? 159.577 127.465 112.021 1.00 50.00  ? 448  LEU C O     1 
ATOM   12841 C  CB    . LEU C 2 424  ? 158.319 124.462 111.683 1.00 49.64  ? 448  LEU C CB    1 
ATOM   12842 C  CG    . LEU C 2 424  ? 157.083 123.595 111.451 1.00 47.79  ? 448  LEU C CG    1 
ATOM   12843 C  CD1   . LEU C 2 424  ? 157.160 122.334 112.291 1.00 52.66  ? 448  LEU C CD1   1 
ATOM   12844 C  CD2   . LEU C 2 424  ? 155.818 124.372 111.764 1.00 48.68  ? 448  LEU C CD2   1 
ATOM   12845 N  N     . GLU C 2 425  ? 160.873 126.134 110.750 1.00 50.30  ? 449  GLU C N     1 
ATOM   12846 C  CA    . GLU C 2 425  ? 162.099 126.808 111.167 1.00 44.85  ? 449  GLU C CA    1 
ATOM   12847 C  C     . GLU C 2 425  ? 162.161 128.240 110.644 1.00 48.52  ? 449  GLU C C     1 
ATOM   12848 O  O     . GLU C 2 425  ? 162.445 129.173 111.404 1.00 51.34  ? 449  GLU C O     1 
ATOM   12849 C  CB    . GLU C 2 425  ? 163.322 126.016 110.706 1.00 47.27  ? 449  GLU C CB    1 
ATOM   12850 C  CG    . GLU C 2 425  ? 163.517 124.697 111.430 1.00 53.37  ? 449  GLU C CG    1 
ATOM   12851 C  CD    . GLU C 2 425  ? 164.852 124.054 111.118 1.00 55.46  ? 449  GLU C CD    1 
ATOM   12852 O  OE1   . GLU C 2 425  ? 165.638 124.650 110.351 1.00 58.40  ? 449  GLU C OE1   1 
ATOM   12853 O  OE2   . GLU C 2 425  ? 165.118 122.952 111.641 1.00 56.16  ? 449  GLU C OE2   1 
ATOM   12854 N  N     . ASN C 2 426  ? 161.902 128.441 109.350 1.00 51.18  ? 450  ASN C N     1 
ATOM   12855 C  CA    . ASN C 2 426  ? 162.064 129.761 108.744 1.00 40.32  ? 450  ASN C CA    1 
ATOM   12856 C  C     . ASN C 2 426  ? 160.890 130.235 107.899 1.00 33.83  ? 450  ASN C C     1 
ATOM   12857 O  O     . ASN C 2 426  ? 160.771 131.447 107.686 1.00 41.04  ? 450  ASN C O     1 
ATOM   12858 C  CB    . ASN C 2 426  ? 163.337 129.805 107.883 1.00 36.27  ? 450  ASN C CB    1 
ATOM   12859 C  CG    . ASN C 2 426  ? 163.417 128.662 106.896 1.00 41.07  ? 450  ASN C CG    1 
ATOM   12860 O  OD1   . ASN C 2 426  ? 162.429 128.302 106.259 1.00 51.84  ? 450  ASN C OD1   1 
ATOM   12861 N  ND2   . ASN C 2 426  ? 164.601 128.078 106.768 1.00 41.08  ? 450  ASN C ND2   1 
ATOM   12862 N  N     . GLY C 2 427  ? 160.032 129.349 107.411 1.00 34.84  ? 451  GLY C N     1 
ATOM   12863 C  CA    . GLY C 2 427  ? 158.882 129.760 106.635 1.00 37.90  ? 451  GLY C CA    1 
ATOM   12864 C  C     . GLY C 2 427  ? 158.977 129.553 105.141 1.00 40.81  ? 451  GLY C C     1 
ATOM   12865 O  O     . GLY C 2 427  ? 158.120 130.064 104.412 1.00 42.65  ? 451  GLY C O     1 
ATOM   12866 N  N     . LEU C 2 428  ? 159.981 128.825 104.661 1.00 44.27  ? 452  LEU C N     1 
ATOM   12867 C  CA    . LEU C 2 428  ? 160.133 128.569 103.238 1.00 41.53  ? 452  LEU C CA    1 
ATOM   12868 C  C     . LEU C 2 428  ? 159.349 127.327 102.836 1.00 45.02  ? 452  LEU C C     1 
ATOM   12869 O  O     . LEU C 2 428  ? 159.373 126.309 103.533 1.00 46.31  ? 452  LEU C O     1 
ATOM   12870 C  CB    . LEU C 2 428  ? 161.608 128.395 102.875 1.00 41.87  ? 452  LEU C CB    1 
ATOM   12871 C  CG    . LEU C 2 428  ? 162.539 129.561 103.208 1.00 38.40  ? 452  LEU C CG    1 
ATOM   12872 C  CD1   . LEU C 2 428  ? 163.933 129.291 102.674 1.00 40.83  ? 452  LEU C CD1   1 
ATOM   12873 C  CD2   . LEU C 2 428  ? 161.988 130.865 102.657 1.00 42.88  ? 452  LEU C CD2   1 
ATOM   12874 N  N     . ILE C 2 429  ? 158.653 127.418 101.705 1.00 43.62  ? 453  ILE C N     1 
ATOM   12875 C  CA    . ILE C 2 429  ? 157.846 126.324 101.181 1.00 37.97  ? 453  ILE C CA    1 
ATOM   12876 C  C     . ILE C 2 429  ? 158.347 125.969 99.789  1.00 37.21  ? 453  ILE C C     1 
ATOM   12877 O  O     . ILE C 2 429  ? 158.668 126.853 98.987  1.00 42.94  ? 453  ILE C O     1 
ATOM   12878 C  CB    . ILE C 2 429  ? 156.344 126.678 101.150 1.00 38.92  ? 453  ILE C CB    1 
ATOM   12879 C  CG1   . ILE C 2 429  ? 156.097 127.945 100.333 1.00 40.56  ? 453  ILE C CG1   1 
ATOM   12880 C  CG2   . ILE C 2 429  ? 155.806 126.850 102.560 1.00 43.38  ? 453  ILE C CG2   1 
ATOM   12881 C  CD1   . ILE C 2 429  ? 154.650 128.361 100.282 1.00 43.50  ? 453  ILE C CD1   1 
ATOM   12882 N  N     . HIS C 2 430  ? 158.437 124.670 99.513  1.00 45.16  ? 454  HIS C N     1 
ATOM   12883 C  CA    . HIS C 2 430  ? 158.822 124.213 98.185  1.00 44.25  ? 454  HIS C CA    1 
ATOM   12884 C  C     . HIS C 2 430  ? 157.709 124.518 97.192  1.00 48.42  ? 454  HIS C C     1 
ATOM   12885 O  O     . HIS C 2 430  ? 156.540 124.204 97.438  1.00 51.00  ? 454  HIS C O     1 
ATOM   12886 C  CB    . HIS C 2 430  ? 159.119 122.715 98.200  1.00 44.44  ? 454  HIS C CB    1 
ATOM   12887 C  CG    . HIS C 2 430  ? 160.220 122.322 99.134  1.00 47.10  ? 454  HIS C CG    1 
ATOM   12888 N  ND1   . HIS C 2 430  ? 160.156 122.532 100.494 1.00 53.48  ? 454  HIS C ND1   1 
ATOM   12889 C  CD2   . HIS C 2 430  ? 161.411 121.719 98.904  1.00 49.68  ? 454  HIS C CD2   1 
ATOM   12890 C  CE1   . HIS C 2 430  ? 161.261 122.082 101.061 1.00 51.72  ? 454  HIS C CE1   1 
ATOM   12891 N  NE2   . HIS C 2 430  ? 162.039 121.583 100.118 1.00 49.74  ? 454  HIS C NE2   1 
ATOM   12892 N  N     . LEU C 2 431  ? 158.070 125.129 96.067  1.00 39.56  ? 455  LEU C N     1 
ATOM   12893 C  CA    . LEU C 2 431  ? 157.109 125.502 95.039  1.00 33.55  ? 455  LEU C CA    1 
ATOM   12894 C  C     . LEU C 2 431  ? 157.570 124.942 93.703  1.00 41.34  ? 455  LEU C C     1 
ATOM   12895 O  O     . LEU C 2 431  ? 158.730 125.121 93.319  1.00 46.65  ? 455  LEU C O     1 
ATOM   12896 C  CB    . LEU C 2 431  ? 156.951 127.025 94.960  1.00 31.45  ? 455  LEU C CB    1 
ATOM   12897 C  CG    . LEU C 2 431  ? 155.821 127.613 94.112  1.00 36.68  ? 455  LEU C CG    1 
ATOM   12898 C  CD1   . LEU C 2 431  ? 155.388 128.945 94.690  1.00 37.40  ? 455  LEU C CD1   1 
ATOM   12899 C  CD2   . LEU C 2 431  ? 156.245 127.790 92.662  1.00 45.76  ? 455  LEU C CD2   1 
ATOM   12900 N  N     . ARG C 2 432  ? 156.662 124.273 93.001  1.00 41.56  ? 456  ARG C N     1 
ATOM   12901 C  CA    . ARG C 2 432  ? 156.920 123.746 91.670  1.00 40.47  ? 456  ARG C CA    1 
ATOM   12902 C  C     . ARG C 2 432  ? 155.910 124.335 90.698  1.00 46.66  ? 456  ARG C C     1 
ATOM   12903 O  O     . ARG C 2 432  ? 154.744 124.536 91.048  1.00 44.83  ? 456  ARG C O     1 
ATOM   12904 C  CB    . ARG C 2 432  ? 156.841 122.220 91.651  1.00 33.54  ? 456  ARG C CB    1 
ATOM   12905 C  CG    . ARG C 2 432  ? 157.258 121.600 90.335  1.00 44.34  ? 456  ARG C CG    1 
ATOM   12906 C  CD    . ARG C 2 432  ? 156.287 120.518 89.914  1.00 46.19  ? 456  ARG C CD    1 
ATOM   12907 N  NE    . ARG C 2 432  ? 156.562 120.032 88.569  1.00 43.40  ? 456  ARG C NE    1 
ATOM   12908 C  CZ    . ARG C 2 432  ? 155.788 119.180 87.912  1.00 47.58  ? 456  ARG C CZ    1 
ATOM   12909 N  NH1   . ARG C 2 432  ? 154.678 118.701 88.447  1.00 49.12  ? 456  ARG C NH1   1 
ATOM   12910 N  NH2   . ARG C 2 432  ? 156.136 118.801 86.686  1.00 49.72  ? 456  ARG C NH2   1 
ATOM   12911 N  N     . SER C 2 433  ? 156.362 124.620 89.480  1.00 49.35  ? 457  SER C N     1 
ATOM   12912 C  CA    . SER C 2 433  ? 155.514 125.197 88.447  1.00 43.13  ? 457  SER C CA    1 
ATOM   12913 C  C     . SER C 2 433  ? 155.093 124.119 87.459  1.00 48.33  ? 457  SER C C     1 
ATOM   12914 O  O     . SER C 2 433  ? 155.889 123.249 87.094  1.00 53.62  ? 457  SER C O     1 
ATOM   12915 C  CB    . SER C 2 433  ? 156.234 126.328 87.713  1.00 46.58  ? 457  SER C CB    1 
ATOM   12916 O  OG    . SER C 2 433  ? 155.374 126.952 86.776  1.00 49.89  ? 457  SER C OG    1 
ATOM   12917 N  N     . ARG C 2 434  ? 153.828 124.173 87.038  1.00 45.48  ? 458  ARG C N     1 
ATOM   12918 C  CA    . ARG C 2 434  ? 153.322 123.172 86.106  1.00 42.78  ? 458  ARG C CA    1 
ATOM   12919 C  C     . ARG C 2 434  ? 153.898 123.369 84.709  1.00 46.15  ? 458  ARG C C     1 
ATOM   12920 O  O     . ARG C 2 434  ? 154.290 122.398 84.052  1.00 48.57  ? 458  ARG C O     1 
ATOM   12921 C  CB    . ARG C 2 434  ? 151.798 123.216 86.069  1.00 40.20  ? 458  ARG C CB    1 
ATOM   12922 C  CG    . ARG C 2 434  ? 151.163 122.221 85.115  1.00 43.32  ? 458  ARG C CG    1 
ATOM   12923 C  CD    . ARG C 2 434  ? 150.514 122.937 83.947  1.00 45.08  ? 458  ARG C CD    1 
ATOM   12924 N  NE    . ARG C 2 434  ? 149.373 123.738 84.370  1.00 40.43  ? 458  ARG C NE    1 
ATOM   12925 C  CZ    . ARG C 2 434  ? 148.890 124.769 83.692  1.00 41.71  ? 458  ARG C CZ    1 
ATOM   12926 N  NH1   . ARG C 2 434  ? 149.447 125.175 82.563  1.00 45.65  ? 458  ARG C NH1   1 
ATOM   12927 N  NH2   . ARG C 2 434  ? 147.829 125.415 84.163  1.00 39.28  ? 458  ARG C NH2   1 
ATOM   12928 N  N     . ASP C 2 435  ? 153.951 124.617 84.239  1.00 56.23  ? 459  ASP C N     1 
ATOM   12929 C  CA    . ASP C 2 435  ? 154.422 124.885 82.884  1.00 56.35  ? 459  ASP C CA    1 
ATOM   12930 C  C     . ASP C 2 435  ? 155.887 124.500 82.724  1.00 56.31  ? 459  ASP C C     1 
ATOM   12931 O  O     . ASP C 2 435  ? 156.258 123.794 81.779  1.00 59.51  ? 459  ASP C O     1 
ATOM   12932 C  CB    . ASP C 2 435  ? 154.210 126.359 82.543  1.00 54.31  ? 459  ASP C CB    1 
ATOM   12933 C  CG    . ASP C 2 435  ? 152.780 126.807 82.761  1.00 57.13  ? 459  ASP C CG    1 
ATOM   12934 O  OD1   . ASP C 2 435  ? 151.959 125.980 83.206  1.00 56.16  ? 459  ASP C OD1   1 
ATOM   12935 O  OD2   . ASP C 2 435  ? 152.477 127.987 82.488  1.00 58.44  ? 459  ASP C OD2   1 
ATOM   12936 N  N     . THR C 2 436  ? 156.735 124.958 83.639  1.00 52.15  ? 460  THR C N     1 
ATOM   12937 C  CA    . THR C 2 436  ? 158.157 124.648 83.628  1.00 46.86  ? 460  THR C CA    1 
ATOM   12938 C  C     . THR C 2 436  ? 158.496 123.842 84.870  1.00 49.33  ? 460  THR C C     1 
ATOM   12939 O  O     . THR C 2 436  ? 158.187 124.262 85.989  1.00 56.93  ? 460  THR C O     1 
ATOM   12940 C  CB    . THR C 2 436  ? 159.001 125.923 83.577  1.00 50.54  ? 460  THR C CB    1 
ATOM   12941 O  OG1   . THR C 2 436  ? 158.596 126.808 84.629  1.00 51.56  ? 460  THR C OG1   1 
ATOM   12942 C  CG2   . THR C 2 436  ? 158.826 126.623 82.237  1.00 55.20  ? 460  THR C CG2   1 
ATOM   12943 N  N     . THR C 2 437  ? 159.142 122.694 84.674  1.00 50.89  ? 461  THR C N     1 
ATOM   12944 C  CA    . THR C 2 437  ? 159.472 121.816 85.788  1.00 54.82  ? 461  THR C CA    1 
ATOM   12945 C  C     . THR C 2 437  ? 160.627 122.397 86.594  1.00 60.52  ? 461  THR C C     1 
ATOM   12946 O  O     . THR C 2 437  ? 161.761 121.914 86.513  1.00 62.71  ? 461  THR C O     1 
ATOM   12947 C  CB    . THR C 2 437  ? 159.821 120.414 85.284  1.00 55.33  ? 461  THR C CB    1 
ATOM   12948 O  OG1   . THR C 2 437  ? 158.859 120.005 84.304  1.00 55.79  ? 461  THR C OG1   1 
ATOM   12949 C  CG2   . THR C 2 437  ? 159.807 119.416 86.433  1.00 55.08  ? 461  THR C CG2   1 
ATOM   12950 N  N     . MET C 2 438  ? 160.346 123.444 87.368  1.00 61.07  ? 462  MET C N     1 
ATOM   12951 C  CA    . MET C 2 438  ? 161.349 124.122 88.176  1.00 53.99  ? 462  MET C CA    1 
ATOM   12952 C  C     . MET C 2 438  ? 160.865 124.216 89.614  1.00 53.98  ? 462  MET C C     1 
ATOM   12953 O  O     . MET C 2 438  ? 159.687 124.486 89.866  1.00 53.71  ? 462  MET C O     1 
ATOM   12954 C  CB    . MET C 2 438  ? 161.649 125.523 87.633  1.00 54.06  ? 462  MET C CB    1 
ATOM   12955 C  CG    . MET C 2 438  ? 162.199 125.534 86.217  1.00 58.09  ? 462  MET C CG    1 
ATOM   12956 S  SD    . MET C 2 438  ? 163.709 124.565 86.047  1.00 64.90  ? 462  MET C SD    1 
ATOM   12957 C  CE    . MET C 2 438  ? 164.780 125.395 87.219  1.00 56.14  ? 462  MET C CE    1 
ATOM   12958 N  N     . LYS C 2 439  ? 161.780 123.996 90.552  1.00 50.03  ? 463  LYS C N     1 
ATOM   12959 C  CA    . LYS C 2 439  ? 161.481 124.030 91.977  1.00 44.72  ? 463  LYS C CA    1 
ATOM   12960 C  C     . LYS C 2 439  ? 162.199 125.209 92.617  1.00 45.76  ? 463  LYS C C     1 
ATOM   12961 O  O     . LYS C 2 439  ? 163.406 125.386 92.422  1.00 51.43  ? 463  LYS C O     1 
ATOM   12962 C  CB    . LYS C 2 439  ? 161.900 122.725 92.654  1.00 47.69  ? 463  LYS C CB    1 
ATOM   12963 C  CG    . LYS C 2 439  ? 161.246 121.489 92.070  1.00 51.90  ? 463  LYS C CG    1 
ATOM   12964 C  CD    . LYS C 2 439  ? 161.696 120.235 92.797  1.00 51.25  ? 463  LYS C CD    1 
ATOM   12965 C  CE    . LYS C 2 439  ? 161.371 120.315 94.279  1.00 53.90  ? 463  LYS C CE    1 
ATOM   12966 N  NZ    . LYS C 2 439  ? 159.916 120.526 94.517  1.00 55.74  ? 463  LYS C NZ    1 
ATOM   12967 N  N     . GLU C 2 440  ? 161.457 126.011 93.378  1.00 38.70  ? 464  GLU C N     1 
ATOM   12968 C  CA    . GLU C 2 440  ? 162.018 127.170 94.054  1.00 41.56  ? 464  GLU C CA    1 
ATOM   12969 C  C     . GLU C 2 440  ? 161.486 127.237 95.478  1.00 49.78  ? 464  GLU C C     1 
ATOM   12970 O  O     . GLU C 2 440  ? 160.408 126.720 95.781  1.00 51.75  ? 464  GLU C O     1 
ATOM   12971 C  CB    . GLU C 2 440  ? 161.688 128.473 93.317  1.00 42.36  ? 464  GLU C CB    1 
ATOM   12972 C  CG    . GLU C 2 440  ? 160.208 128.803 93.276  1.00 45.14  ? 464  GLU C CG    1 
ATOM   12973 C  CD    . GLU C 2 440  ? 159.935 130.182 92.712  1.00 53.02  ? 464  GLU C CD    1 
ATOM   12974 O  OE1   . GLU C 2 440  ? 160.905 130.934 92.482  1.00 52.60  ? 464  GLU C OE1   1 
ATOM   12975 O  OE2   . GLU C 2 440  ? 158.750 130.514 92.497  1.00 53.50  ? 464  GLU C OE2   1 
ATOM   12976 N  N     . MET C 2 441  ? 162.258 127.881 96.349  1.00 49.40  ? 465  MET C N     1 
ATOM   12977 C  CA    . MET C 2 441  ? 161.868 128.106 97.733  1.00 38.74  ? 465  MET C CA    1 
ATOM   12978 C  C     . MET C 2 441  ? 161.273 129.501 97.861  1.00 37.92  ? 465  MET C C     1 
ATOM   12979 O  O     . MET C 2 441  ? 161.880 130.482 97.423  1.00 45.83  ? 465  MET C O     1 
ATOM   12980 C  CB    . MET C 2 441  ? 163.065 127.959 98.674  1.00 37.97  ? 465  MET C CB    1 
ATOM   12981 C  CG    . MET C 2 441  ? 163.816 126.645 98.546  1.00 41.16  ? 465  MET C CG    1 
ATOM   12982 S  SD    . MET C 2 441  ? 162.926 125.246 99.246  1.00 42.63  ? 465  MET C SD    1 
ATOM   12983 C  CE    . MET C 2 441  ? 164.141 123.945 99.054  1.00 44.90  ? 465  MET C CE    1 
ATOM   12984 N  N     . MET C 2 442  ? 160.089 129.584 98.458  1.00 31.85  ? 466  MET C N     1 
ATOM   12985 C  CA    . MET C 2 442  ? 159.393 130.848 98.639  1.00 31.74  ? 466  MET C CA    1 
ATOM   12986 C  C     . MET C 2 442  ? 158.897 130.948 100.073 1.00 39.80  ? 466  MET C C     1 
ATOM   12987 O  O     . MET C 2 442  ? 158.526 129.940 100.680 1.00 51.03  ? 466  MET C O     1 
ATOM   12988 C  CB    . MET C 2 442  ? 158.219 130.979 97.662  1.00 37.74  ? 466  MET C CB    1 
ATOM   12989 C  CG    . MET C 2 442  ? 157.519 132.326 97.700  1.00 40.99  ? 466  MET C CG    1 
ATOM   12990 S  SD    . MET C 2 442  ? 156.248 132.482 96.435  1.00 52.11  ? 466  MET C SD    1 
ATOM   12991 C  CE    . MET C 2 442  ? 157.228 132.269 94.952  1.00 42.30  ? 466  MET C CE    1 
ATOM   12992 N  N     . HIS C 2 443  ? 158.906 132.162 100.613 1.00 33.79  ? 467  HIS C N     1 
ATOM   12993 C  CA    . HIS C 2 443  ? 158.380 132.381 101.952 1.00 32.89  ? 467  HIS C CA    1 
ATOM   12994 C  C     . HIS C 2 443  ? 156.879 132.123 101.970 1.00 35.65  ? 467  HIS C C     1 
ATOM   12995 O  O     . HIS C 2 443  ? 156.160 132.469 101.029 1.00 42.96  ? 467  HIS C O     1 
ATOM   12996 C  CB    . HIS C 2 443  ? 158.683 133.804 102.419 1.00 43.64  ? 467  HIS C CB    1 
ATOM   12997 C  CG    . HIS C 2 443  ? 158.415 134.031 103.875 1.00 42.38  ? 467  HIS C CG    1 
ATOM   12998 N  ND1   . HIS C 2 443  ? 157.302 134.703 104.331 1.00 44.09  ? 467  HIS C ND1   1 
ATOM   12999 C  CD2   . HIS C 2 443  ? 159.114 133.671 104.977 1.00 37.26  ? 467  HIS C CD2   1 
ATOM   13000 C  CE1   . HIS C 2 443  ? 157.328 134.748 105.650 1.00 39.81  ? 467  HIS C CE1   1 
ATOM   13001 N  NE2   . HIS C 2 443  ? 158.417 134.130 106.067 1.00 36.82  ? 467  HIS C NE2   1 
ATOM   13002 N  N     . ILE C 2 444  ? 156.407 131.507 103.057 1.00 40.69  ? 468  ILE C N     1 
ATOM   13003 C  CA    . ILE C 2 444  ? 155.018 131.069 103.126 1.00 39.48  ? 468  ILE C CA    1 
ATOM   13004 C  C     . ILE C 2 444  ? 154.046 132.242 103.186 1.00 38.18  ? 468  ILE C C     1 
ATOM   13005 O  O     . ILE C 2 444  ? 152.865 132.078 102.859 1.00 46.74  ? 468  ILE C O     1 
ATOM   13006 C  CB    . ILE C 2 444  ? 154.832 130.124 104.328 1.00 39.24  ? 468  ILE C CB    1 
ATOM   13007 C  CG1   . ILE C 2 444  ? 153.525 129.337 104.203 1.00 43.50  ? 468  ILE C CG1   1 
ATOM   13008 C  CG2   . ILE C 2 444  ? 154.874 130.901 105.631 1.00 45.30  ? 468  ILE C CG2   1 
ATOM   13009 C  CD1   . ILE C 2 444  ? 153.322 128.317 105.300 1.00 46.59  ? 468  ILE C CD1   1 
ATOM   13010 N  N     . SER C 2 445  ? 154.505 133.427 103.581 1.00 32.60  ? 469  SER C N     1 
ATOM   13011 C  CA    . SER C 2 445  ? 153.643 134.600 103.618 1.00 35.26  ? 469  SER C CA    1 
ATOM   13012 C  C     . SER C 2 445  ? 153.566 135.321 102.280 1.00 42.41  ? 469  SER C C     1 
ATOM   13013 O  O     . SER C 2 445  ? 152.759 136.246 102.139 1.00 45.57  ? 469  SER C O     1 
ATOM   13014 C  CB    . SER C 2 445  ? 154.120 135.578 104.694 1.00 43.88  ? 469  SER C CB    1 
ATOM   13015 O  OG    . SER C 2 445  ? 153.288 136.723 104.744 1.00 44.28  ? 469  SER C OG    1 
ATOM   13016 N  N     . LYS C 2 446  ? 154.379 134.925 101.305 1.00 48.50  ? 470  LYS C N     1 
ATOM   13017 C  CA    . LYS C 2 446  ? 154.362 135.512 99.974  1.00 42.32  ? 470  LYS C CA    1 
ATOM   13018 C  C     . LYS C 2 446  ? 153.657 134.633 98.951  1.00 45.76  ? 470  LYS C C     1 
ATOM   13019 O  O     . LYS C 2 446  ? 153.559 135.022 97.783  1.00 48.71  ? 470  LYS C O     1 
ATOM   13020 C  CB    . LYS C 2 446  ? 155.795 135.792 99.509  1.00 42.55  ? 470  LYS C CB    1 
ATOM   13021 C  CG    . LYS C 2 446  ? 156.608 136.632 100.478 1.00 42.37  ? 470  LYS C CG    1 
ATOM   13022 C  CD    . LYS C 2 446  ? 158.082 136.635 100.106 1.00 45.10  ? 470  LYS C CD    1 
ATOM   13023 C  CE    . LYS C 2 446  ? 158.298 137.182 98.706  1.00 47.98  ? 470  LYS C CE    1 
ATOM   13024 N  NZ    . LYS C 2 446  ? 159.737 137.173 98.324  1.00 49.18  ? 470  LYS C NZ    1 
ATOM   13025 N  N     . LEU C 2 447  ? 153.170 133.458 99.359  1.00 39.09  ? 471  LEU C N     1 
ATOM   13026 C  CA    . LEU C 2 447  ? 152.556 132.535 98.409  1.00 34.00  ? 471  LEU C CA    1 
ATOM   13027 C  C     . LEU C 2 447  ? 151.242 133.080 97.864  1.00 38.64  ? 471  LEU C C     1 
ATOM   13028 O  O     . LEU C 2 447  ? 150.979 132.987 96.658  1.00 46.89  ? 471  LEU C O     1 
ATOM   13029 C  CB    . LEU C 2 447  ? 152.336 131.177 99.072  1.00 28.82  ? 471  LEU C CB    1 
ATOM   13030 C  CG    . LEU C 2 447  ? 151.748 130.083 98.183  1.00 37.05  ? 471  LEU C CG    1 
ATOM   13031 C  CD1   . LEU C 2 447  ? 152.770 129.625 97.161  1.00 38.93  ? 471  LEU C CD1   1 
ATOM   13032 C  CD2   . LEU C 2 447  ? 151.250 128.916 99.018  1.00 42.30  ? 471  LEU C CD2   1 
ATOM   13033 N  N     . LYS C 2 448  ? 150.403 133.643 98.735  1.00 35.78  ? 472  LYS C N     1 
ATOM   13034 C  CA    . LYS C 2 448  ? 149.102 134.146 98.302  1.00 35.89  ? 472  LYS C CA    1 
ATOM   13035 C  C     . LYS C 2 448  ? 149.255 135.258 97.273  1.00 44.27  ? 472  LYS C C     1 
ATOM   13036 O  O     . LYS C 2 448  ? 148.584 135.259 96.233  1.00 50.45  ? 472  LYS C O     1 
ATOM   13037 C  CB    . LYS C 2 448  ? 148.311 134.640 99.512  1.00 34.05  ? 472  LYS C CB    1 
ATOM   13038 C  CG    . LYS C 2 448  ? 147.251 135.669 99.180  1.00 33.81  ? 472  LYS C CG    1 
ATOM   13039 C  CD    . LYS C 2 448  ? 146.984 136.575 100.368 1.00 41.82  ? 472  LYS C CD    1 
ATOM   13040 C  CE    . LYS C 2 448  ? 146.139 137.774 99.971  1.00 44.25  ? 472  LYS C CE    1 
ATOM   13041 N  NZ    . LYS C 2 448  ? 145.827 138.644 101.138 1.00 47.08  ? 472  LYS C NZ    1 
ATOM   13042 N  N     . ASP C 2 449  ? 150.140 136.218 97.552  1.00 44.25  ? 473  ASP C N     1 
ATOM   13043 C  CA    . ASP C 2 449  ? 150.356 137.320 96.623  1.00 36.91  ? 473  ASP C CA    1 
ATOM   13044 C  C     . ASP C 2 449  ? 150.918 136.819 95.301  1.00 38.47  ? 473  ASP C C     1 
ATOM   13045 O  O     . ASP C 2 449  ? 150.522 137.296 94.232  1.00 45.98  ? 473  ASP C O     1 
ATOM   13046 C  CB    . ASP C 2 449  ? 151.289 138.356 97.249  1.00 41.39  ? 473  ASP C CB    1 
ATOM   13047 C  CG    . ASP C 2 449  ? 150.724 138.952 98.521  1.00 48.79  ? 473  ASP C CG    1 
ATOM   13048 O  OD1   . ASP C 2 449  ? 149.487 139.094 98.613  1.00 47.06  ? 473  ASP C OD1   1 
ATOM   13049 O  OD2   . ASP C 2 449  ? 151.516 139.278 99.430  1.00 49.45  ? 473  ASP C OD2   1 
ATOM   13050 N  N     . PHE C 2 450  ? 151.837 135.854 95.353  1.00 26.20  ? 474  PHE C N     1 
ATOM   13051 C  CA    . PHE C 2 450  ? 152.407 135.301 94.129  1.00 26.71  ? 474  PHE C CA    1 
ATOM   13052 C  C     . PHE C 2 450  ? 151.336 134.627 93.281  1.00 43.45  ? 474  PHE C C     1 
ATOM   13053 O  O     . PHE C 2 450  ? 151.274 134.830 92.063  1.00 46.63  ? 474  PHE C O     1 
ATOM   13054 C  CB    . PHE C 2 450  ? 153.522 134.316 94.475  1.00 32.75  ? 474  PHE C CB    1 
ATOM   13055 C  CG    . PHE C 2 450  ? 154.139 133.650 93.280  1.00 31.69  ? 474  PHE C CG    1 
ATOM   13056 C  CD1   . PHE C 2 450  ? 155.091 134.305 92.520  1.00 38.89  ? 474  PHE C CD1   1 
ATOM   13057 C  CD2   . PHE C 2 450  ? 153.777 132.363 92.924  1.00 36.77  ? 474  PHE C CD2   1 
ATOM   13058 C  CE1   . PHE C 2 450  ? 155.664 133.693 91.423  1.00 40.00  ? 474  PHE C CE1   1 
ATOM   13059 C  CE2   . PHE C 2 450  ? 154.346 131.745 91.829  1.00 39.91  ? 474  PHE C CE2   1 
ATOM   13060 C  CZ    . PHE C 2 450  ? 155.290 132.411 91.077  1.00 41.46  ? 474  PHE C CZ    1 
ATOM   13061 N  N     . LEU C 2 451  ? 150.475 133.825 93.913  1.00 41.51  ? 475  LEU C N     1 
ATOM   13062 C  CA    . LEU C 2 451  ? 149.420 133.146 93.168  1.00 33.16  ? 475  LEU C CA    1 
ATOM   13063 C  C     . LEU C 2 451  ? 148.435 134.142 92.570  1.00 36.46  ? 475  LEU C C     1 
ATOM   13064 O  O     . LEU C 2 451  ? 148.032 134.007 91.407  1.00 44.33  ? 475  LEU C O     1 
ATOM   13065 C  CB    . LEU C 2 451  ? 148.693 132.150 94.071  1.00 33.46  ? 475  LEU C CB    1 
ATOM   13066 C  CG    . LEU C 2 451  ? 149.505 130.992 94.649  1.00 35.43  ? 475  LEU C CG    1 
ATOM   13067 C  CD1   . LEU C 2 451  ? 148.624 130.105 95.513  1.00 40.01  ? 475  LEU C CD1   1 
ATOM   13068 C  CD2   . LEU C 2 451  ? 150.165 130.186 93.549  1.00 34.83  ? 475  LEU C CD2   1 
ATOM   13069 N  N     . ILE C 2 452  ? 148.039 135.154 93.347  1.00 32.03  ? 476  ILE C N     1 
ATOM   13070 C  CA    . ILE C 2 452  ? 147.090 136.142 92.839  1.00 31.71  ? 476  ILE C CA    1 
ATOM   13071 C  C     . ILE C 2 452  ? 147.700 136.921 91.682  1.00 35.29  ? 476  ILE C C     1 
ATOM   13072 O  O     . ILE C 2 452  ? 147.036 137.180 90.671  1.00 44.69  ? 476  ILE C O     1 
ATOM   13073 C  CB    . ILE C 2 452  ? 146.624 137.074 93.972  1.00 34.14  ? 476  ILE C CB    1 
ATOM   13074 C  CG1   . ILE C 2 452  ? 145.750 136.305 94.962  1.00 39.86  ? 476  ILE C CG1   1 
ATOM   13075 C  CG2   . ILE C 2 452  ? 145.861 138.261 93.412  1.00 37.65  ? 476  ILE C CG2   1 
ATOM   13076 C  CD1   . ILE C 2 452  ? 145.160 137.170 96.049  1.00 39.68  ? 476  ILE C CD1   1 
ATOM   13077 N  N     . LYS C 2 453  ? 148.974 137.301 91.805  1.00 41.94  ? 477  LYS C N     1 
ATOM   13078 C  CA    . LYS C 2 453  ? 149.642 138.026 90.730  1.00 41.36  ? 477  LYS C CA    1 
ATOM   13079 C  C     . LYS C 2 453  ? 149.756 137.172 89.475  1.00 43.05  ? 477  LYS C C     1 
ATOM   13080 O  O     . LYS C 2 453  ? 149.551 137.667 88.362  1.00 47.36  ? 477  LYS C O     1 
ATOM   13081 C  CB    . LYS C 2 453  ? 151.023 138.490 91.193  1.00 45.81  ? 477  LYS C CB    1 
ATOM   13082 C  CG    . LYS C 2 453  ? 151.793 139.286 90.152  1.00 44.63  ? 477  LYS C CG    1 
ATOM   13083 C  CD    . LYS C 2 453  ? 153.152 139.716 90.680  1.00 49.48  ? 477  LYS C CD    1 
ATOM   13084 C  CE    . LYS C 2 453  ? 153.916 140.524 89.644  1.00 48.66  ? 477  LYS C CE    1 
ATOM   13085 N  NZ    . LYS C 2 453  ? 153.180 141.756 89.247  1.00 49.00  ? 477  LYS C NZ    1 
ATOM   13086 N  N     . TYR C 2 454  ? 150.081 135.886 89.631  1.00 43.43  ? 478  TYR C N     1 
ATOM   13087 C  CA    . TYR C 2 454  ? 150.173 135.002 88.474  1.00 40.67  ? 478  TYR C CA    1 
ATOM   13088 C  C     . TYR C 2 454  ? 148.825 134.864 87.779  1.00 44.34  ? 478  TYR C C     1 
ATOM   13089 O  O     . TYR C 2 454  ? 148.741 134.937 86.545  1.00 48.83  ? 478  TYR C O     1 
ATOM   13090 C  CB    . TYR C 2 454  ? 150.700 133.635 88.909  1.00 36.15  ? 478  TYR C CB    1 
ATOM   13091 C  CG    . TYR C 2 454  ? 150.983 132.675 87.778  1.00 37.32  ? 478  TYR C CG    1 
ATOM   13092 C  CD1   . TYR C 2 454  ? 150.004 131.808 87.315  1.00 44.87  ? 478  TYR C CD1   1 
ATOM   13093 C  CD2   . TYR C 2 454  ? 152.236 132.621 87.185  1.00 46.09  ? 478  TYR C CD2   1 
ATOM   13094 C  CE1   . TYR C 2 454  ? 150.261 130.923 86.287  1.00 49.49  ? 478  TYR C CE1   1 
ATOM   13095 C  CE2   . TYR C 2 454  ? 152.503 131.738 86.156  1.00 44.23  ? 478  TYR C CE2   1 
ATOM   13096 C  CZ    . TYR C 2 454  ? 151.513 130.892 85.712  1.00 46.65  ? 478  TYR C CZ    1 
ATOM   13097 O  OH    . TYR C 2 454  ? 151.774 130.013 84.687  1.00 45.09  ? 478  TYR C OH    1 
ATOM   13098 N  N     . ILE C 2 455  ? 147.755 134.680 88.556  1.00 41.46  ? 479  ILE C N     1 
ATOM   13099 C  CA    . ILE C 2 455  ? 146.426 134.536 87.968  1.00 42.87  ? 479  ILE C CA    1 
ATOM   13100 C  C     . ILE C 2 455  ? 146.011 135.819 87.258  1.00 49.55  ? 479  ILE C C     1 
ATOM   13101 O  O     . ILE C 2 455  ? 145.466 135.781 86.147  1.00 52.80  ? 479  ILE C O     1 
ATOM   13102 C  CB    . ILE C 2 455  ? 145.408 134.123 89.047  1.00 46.35  ? 479  ILE C CB    1 
ATOM   13103 C  CG1   . ILE C 2 455  ? 145.720 132.715 89.557  1.00 46.82  ? 479  ILE C CG1   1 
ATOM   13104 C  CG2   . ILE C 2 455  ? 143.991 134.188 88.504  1.00 45.54  ? 479  ILE C CG2   1 
ATOM   13105 C  CD1   . ILE C 2 455  ? 144.759 132.222 90.615  1.00 48.06  ? 479  ILE C CD1   1 
ATOM   13106 N  N     . SER C 2 456  ? 146.261 136.974 87.881  1.00 46.22  ? 480  SER C N     1 
ATOM   13107 C  CA    . SER C 2 456  ? 145.896 138.245 87.262  1.00 42.48  ? 480  SER C CA    1 
ATOM   13108 C  C     . SER C 2 456  ? 146.693 138.497 85.988  1.00 41.37  ? 480  SER C C     1 
ATOM   13109 O  O     . SER C 2 456  ? 146.143 138.978 84.991  1.00 49.16  ? 480  SER C O     1 
ATOM   13110 C  CB    . SER C 2 456  ? 146.096 139.387 88.256  1.00 45.27  ? 480  SER C CB    1 
ATOM   13111 O  OG    . SER C 2 456  ? 145.709 140.628 87.691  1.00 50.74  ? 480  SER C OG    1 
ATOM   13112 N  N     . SER C 2 457  ? 147.992 138.186 86.003  1.00 36.00  ? 481  SER C N     1 
ATOM   13113 C  CA    . SER C 2 457  ? 148.818 138.379 84.816  1.00 40.93  ? 481  SER C CA    1 
ATOM   13114 C  C     . SER C 2 457  ? 148.379 137.463 83.682  1.00 47.86  ? 481  SER C C     1 
ATOM   13115 O  O     . SER C 2 457  ? 148.362 137.874 82.516  1.00 52.89  ? 481  SER C O     1 
ATOM   13116 C  CB    . SER C 2 457  ? 150.288 138.142 85.159  1.00 47.32  ? 481  SER C CB    1 
ATOM   13117 O  OG    . SER C 2 457  ? 151.104 138.246 84.006  1.00 50.66  ? 481  SER C OG    1 
ATOM   13118 N  N     . ALA C 2 458  ? 148.029 136.221 84.000  1.00 50.70  ? 482  ALA C N     1 
ATOM   13119 C  CA    . ALA C 2 458  ? 147.588 135.275 82.981  1.00 48.56  ? 482  ALA C CA    1 
ATOM   13120 C  C     . ALA C 2 458  ? 146.277 135.719 82.338  1.00 47.87  ? 482  ALA C C     1 
ATOM   13121 O  O     . ALA C 2 458  ? 145.596 136.612 82.841  1.00 44.68  ? 482  ALA C O     1 
ATOM   13122 C  CB    . ALA C 2 458  ? 147.438 133.890 83.579  1.00 50.33  ? 482  ALA C CB    1 
ATOM   13123 P  P     . DG  D 3 8    ? 155.157 177.827 121.272 1.00 102.41 ? 8    DG  P P     1 
ATOM   13124 O  OP1   . DG  D 3 8    ? 155.611 176.877 120.233 1.00 101.79 ? 8    DG  P OP1   1 
ATOM   13125 O  OP2   . DG  D 3 8    ? 155.647 179.223 121.265 1.00 101.09 ? 8    DG  P OP2   1 
ATOM   13126 O  "O5'" . DG  D 3 8    ? 153.559 177.874 121.272 1.00 102.50 ? 8    DG  P "O5'" 1 
ATOM   13127 C  "C5'" . DG  D 3 8    ? 152.886 179.120 121.399 1.00 100.89 ? 8    DG  P "C5'" 1 
ATOM   13128 C  "C4'" . DG  D 3 8    ? 151.467 179.031 120.863 1.00 101.55 ? 8    DG  P "C4'" 1 
ATOM   13129 O  "O4'" . DG  D 3 8    ? 151.457 178.262 119.631 1.00 103.27 ? 8    DG  P "O4'" 1 
ATOM   13130 C  "C3'" . DG  D 3 8    ? 150.467 178.341 121.777 1.00 101.59 ? 8    DG  P "C3'" 1 
ATOM   13131 O  "O3'" . DG  D 3 8    ? 149.170 178.878 121.545 1.00 102.70 ? 8    DG  P "O3'" 1 
ATOM   13132 C  "C2'" . DG  D 3 8    ? 150.563 176.890 121.317 1.00 101.57 ? 8    DG  P "C2'" 1 
ATOM   13133 C  "C1'" . DG  D 3 8    ? 150.716 177.067 119.813 1.00 101.46 ? 8    DG  P "C1'" 1 
ATOM   13134 N  N9    . DG  D 3 8    ? 151.442 175.982 119.161 1.00 102.25 ? 8    DG  P N9    1 
ATOM   13135 C  C8    . DG  D 3 8    ? 152.657 175.463 119.535 1.00 102.94 ? 8    DG  P C8    1 
ATOM   13136 N  N7    . DG  D 3 8    ? 153.076 174.506 118.755 1.00 102.79 ? 8    DG  P N7    1 
ATOM   13137 C  C5    . DG  D 3 8    ? 152.078 174.385 117.797 1.00 103.58 ? 8    DG  P C5    1 
ATOM   13138 C  C6    . DG  D 3 8    ? 151.982 173.509 116.690 1.00 103.74 ? 8    DG  P C6    1 
ATOM   13139 O  O6    . DG  D 3 8    ? 152.788 172.641 116.331 1.00 103.15 ? 8    DG  P O6    1 
ATOM   13140 N  N1    . DG  D 3 8    ? 150.809 173.714 115.969 1.00 104.91 ? 8    DG  P N1    1 
ATOM   13141 C  C2    . DG  D 3 8    ? 149.848 174.649 116.280 1.00 104.39 ? 8    DG  P C2    1 
ATOM   13142 N  N2    . DG  D 3 8    ? 148.780 174.704 115.468 1.00 103.07 ? 8    DG  P N2    1 
ATOM   13143 N  N3    . DG  D 3 8    ? 149.927 175.478 117.317 1.00 103.48 ? 8    DG  P N3    1 
ATOM   13144 C  C4    . DG  D 3 8    ? 151.066 175.289 118.029 1.00 103.11 ? 8    DG  P C4    1 
ATOM   13145 P  P     . DT  D 3 9    ? 147.983 178.654 122.604 1.00 105.73 ? 9    DT  P P     1 
ATOM   13146 O  OP1   . DT  D 3 9    ? 147.563 179.986 123.090 1.00 102.85 ? 9    DT  P OP1   1 
ATOM   13147 O  OP2   . DT  D 3 9    ? 148.414 177.622 123.573 1.00 103.23 ? 9    DT  P OP2   1 
ATOM   13148 O  "O5'" . DT  D 3 9    ? 146.806 178.037 121.716 1.00 100.39 ? 9    DT  P "O5'" 1 
ATOM   13149 C  "C5'" . DT  D 3 9    ? 147.112 177.059 120.733 1.00 99.54  ? 9    DT  P "C5'" 1 
ATOM   13150 C  "C4'" . DT  D 3 9    ? 145.866 176.613 119.997 1.00 101.73 ? 9    DT  P "C4'" 1 
ATOM   13151 O  "O4'" . DT  D 3 9    ? 146.217 175.580 119.049 1.00 102.07 ? 9    DT  P "O4'" 1 
ATOM   13152 C  "C3'" . DT  D 3 9    ? 144.801 175.986 120.871 1.00 100.80 ? 9    DT  P "C3'" 1 
ATOM   13153 O  "O3'" . DT  D 3 9    ? 143.538 176.088 120.229 1.00 101.79 ? 9    DT  P "O3'" 1 
ATOM   13154 C  "C2'" . DT  D 3 9    ? 145.275 174.538 120.964 1.00 100.62 ? 9    DT  P "C2'" 1 
ATOM   13155 C  "C1'" . DT  D 3 9    ? 145.912 174.306 119.591 1.00 101.45 ? 9    DT  P "C1'" 1 
ATOM   13156 N  N1    . DT  D 3 9    ? 147.175 173.507 119.647 1.00 101.20 ? 9    DT  P N1    1 
ATOM   13157 C  C2    . DT  D 3 9    ? 147.419 172.558 118.680 1.00 101.59 ? 9    DT  P C2    1 
ATOM   13158 O  O2    . DT  D 3 9    ? 146.651 172.325 117.764 1.00 102.26 ? 9    DT  P O2    1 
ATOM   13159 N  N3    . DT  D 3 9    ? 148.605 171.887 118.825 1.00 101.14 ? 9    DT  P N3    1 
ATOM   13160 C  C4    . DT  D 3 9    ? 149.550 172.065 119.818 1.00 101.53 ? 9    DT  P C4    1 
ATOM   13161 O  O4    . DT  D 3 9    ? 150.587 171.412 119.864 1.00 102.08 ? 9    DT  P O4    1 
ATOM   13162 C  C5    . DT  D 3 9    ? 149.231 173.073 120.798 1.00 100.89 ? 9    DT  P C5    1 
ATOM   13163 C  C7    . DT  D 3 9    ? 150.181 173.355 121.923 1.00 100.29 ? 9    DT  P C7    1 
ATOM   13164 C  C6    . DT  D 3 9    ? 148.074 173.737 120.666 1.00 100.49 ? 9    DT  P C6    1 
ATOM   13165 P  P     . DC  D 3 10   ? 142.231 175.437 120.897 1.00 102.11 ? 10   DC  P P     1 
ATOM   13166 O  OP1   . DC  D 3 10   ? 141.063 176.223 120.440 1.00 98.19  ? 10   DC  P OP1   1 
ATOM   13167 O  OP2   . DC  D 3 10   ? 142.484 175.277 122.346 1.00 97.72  ? 10   DC  P OP2   1 
ATOM   13168 O  "O5'" . DC  D 3 10   ? 142.160 173.982 120.238 1.00 96.76  ? 10   DC  P "O5'" 1 
ATOM   13169 C  "C5'" . DC  D 3 10   ? 142.285 173.841 118.829 1.00 95.99  ? 10   DC  P "C5'" 1 
ATOM   13170 C  "C4'" . DC  D 3 10   ? 142.299 172.377 118.432 1.00 95.77  ? 10   DC  P "C4'" 1 
ATOM   13171 O  "O4'" . DC  D 3 10   ? 143.644 171.842 118.566 1.00 96.95  ? 10   DC  P "O4'" 1 
ATOM   13172 C  "C3'" . DC  D 3 10   ? 141.396 171.471 119.272 1.00 94.89  ? 10   DC  P "C3'" 1 
ATOM   13173 O  "O3'" . DC  D 3 10   ? 140.693 170.578 118.426 1.00 95.25  ? 10   DC  P "O3'" 1 
ATOM   13174 C  "C2'" . DC  D 3 10   ? 142.388 170.729 120.164 1.00 94.75  ? 10   DC  P "C2'" 1 
ATOM   13175 C  "C1'" . DC  D 3 10   ? 143.575 170.604 119.228 1.00 96.07  ? 10   DC  P "C1'" 1 
ATOM   13176 N  N1    . DC  D 3 10   ? 144.869 170.355 119.924 1.00 95.52  ? 10   DC  P N1    1 
ATOM   13177 C  C2    . DC  D 3 10   ? 145.741 169.377 119.434 1.00 95.58  ? 10   DC  P C2    1 
ATOM   13178 O  O2    . DC  D 3 10   ? 145.419 168.737 118.427 1.00 96.60  ? 10   DC  P O2    1 
ATOM   13179 N  N3    . DC  D 3 10   ? 146.914 169.160 120.079 1.00 94.46  ? 10   DC  P N3    1 
ATOM   13180 C  C4    . DC  D 3 10   ? 147.219 169.875 121.164 1.00 95.20  ? 10   DC  P C4    1 
ATOM   13181 N  N4    . DC  D 3 10   ? 148.385 169.629 121.770 1.00 95.62  ? 10   DC  P N4    1 
ATOM   13182 C  C5    . DC  D 3 10   ? 146.341 170.873 121.677 1.00 95.73  ? 10   DC  P C5    1 
ATOM   13183 C  C6    . DC  D 3 10   ? 145.189 171.076 121.034 1.00 95.60  ? 10   DC  P C6    1 
ATOM   13184 P  P     . DG  D 3 11   ? 139.211 170.094 118.811 1.00 96.17  ? 11   DG  P P     1 
ATOM   13185 O  OP1   . DG  D 3 11   ? 138.251 170.947 118.075 1.00 91.56  ? 11   DG  P OP1   1 
ATOM   13186 O  OP2   . DG  D 3 11   ? 139.134 170.005 120.286 1.00 91.13  ? 11   DG  P OP2   1 
ATOM   13187 O  "O5'" . DG  D 3 11   ? 139.137 168.609 118.224 1.00 90.65  ? 11   DG  P "O5'" 1 
ATOM   13188 C  "C5'" . DG  D 3 11   ? 139.540 168.355 116.885 1.00 88.84  ? 11   DG  P "C5'" 1 
ATOM   13189 C  "C4'" . DG  D 3 11   ? 140.240 167.013 116.778 1.00 88.59  ? 11   DG  P "C4'" 1 
ATOM   13190 O  "O4'" . DG  D 3 11   ? 141.536 167.087 117.435 1.00 93.28  ? 11   DG  P "O4'" 1 
ATOM   13191 C  "C3'" . DG  D 3 11   ? 139.497 165.846 117.432 1.00 85.96  ? 11   DG  P "C3'" 1 
ATOM   13192 O  "O3'" . DG  D 3 11   ? 139.592 164.686 116.617 1.00 86.70  ? 11   DG  P "O3'" 1 
ATOM   13193 C  "C2'" . DG  D 3 11   ? 140.241 165.662 118.750 1.00 89.69  ? 11   DG  P "C2'" 1 
ATOM   13194 C  "C1'" . DG  D 3 11   ? 141.661 166.019 118.346 1.00 92.43  ? 11   DG  P "C1'" 1 
ATOM   13195 N  N9    . DG  D 3 11   ? 142.486 166.453 119.472 1.00 90.31  ? 11   DG  P N9    1 
ATOM   13196 C  C8    . DG  D 3 11   ? 142.179 167.423 120.391 1.00 88.14  ? 11   DG  P C8    1 
ATOM   13197 N  N7    . DG  D 3 11   ? 143.101 167.594 121.295 1.00 86.80  ? 11   DG  P N7    1 
ATOM   13198 C  C5    . DG  D 3 11   ? 144.082 166.672 120.960 1.00 87.31  ? 11   DG  P C5    1 
ATOM   13199 C  C6    . DG  D 3 11   ? 145.320 166.395 121.581 1.00 88.42  ? 11   DG  P C6    1 
ATOM   13200 O  O6    . DG  D 3 11   ? 145.808 166.929 122.586 1.00 88.57  ? 11   DG  P O6    1 
ATOM   13201 N  N1    . DG  D 3 11   ? 146.014 165.385 120.923 1.00 89.70  ? 11   DG  P N1    1 
ATOM   13202 C  C2    . DG  D 3 11   ? 145.567 164.727 119.802 1.00 88.98  ? 11   DG  P C2    1 
ATOM   13203 N  N2    . DG  D 3 11   ? 146.373 163.778 119.305 1.00 89.65  ? 11   DG  P N2    1 
ATOM   13204 N  N3    . DG  D 3 11   ? 144.406 164.977 119.210 1.00 86.85  ? 11   DG  P N3    1 
ATOM   13205 C  C4    . DG  D 3 11   ? 143.718 165.958 119.841 1.00 87.43  ? 11   DG  P C4    1 
ATOM   13206 P  P     . DA  D 3 12   ? 138.563 163.468 116.817 1.00 96.14  ? 12   DA  P P     1 
ATOM   13207 O  OP1   . DA  D 3 12   ? 137.688 163.428 115.625 1.00 89.38  ? 12   DA  P OP1   1 
ATOM   13208 O  OP2   . DA  D 3 12   ? 137.958 163.580 118.163 1.00 89.44  ? 12   DA  P OP2   1 
ATOM   13209 O  "O5'" . DA  D 3 12   ? 139.499 162.172 116.803 1.00 86.75  ? 12   DA  P "O5'" 1 
ATOM   13210 C  "C5'" . DA  D 3 12   ? 140.157 161.796 115.607 1.00 84.57  ? 12   DA  P "C5'" 1 
ATOM   13211 C  "C4'" . DA  D 3 12   ? 141.326 160.871 115.891 1.00 83.82  ? 12   DA  P "C4'" 1 
ATOM   13212 O  "O4'" . DA  D 3 12   ? 142.252 161.515 116.803 1.00 88.09  ? 12   DA  P "O4'" 1 
ATOM   13213 C  "C3'" . DA  D 3 12   ? 140.962 159.536 116.525 1.00 82.70  ? 12   DA  P "C3'" 1 
ATOM   13214 O  "O3'" . DA  D 3 12   ? 141.778 158.513 115.978 1.00 83.59  ? 12   DA  P "O3'" 1 
ATOM   13215 C  "C2'" . DA  D 3 12   ? 141.244 159.760 118.010 1.00 84.61  ? 12   DA  P "C2'" 1 
ATOM   13216 C  "C1'" . DA  D 3 12   ? 142.405 160.747 117.980 1.00 86.27  ? 12   DA  P "C1'" 1 
ATOM   13217 N  N9    . DA  D 3 12   ? 142.411 161.668 119.114 1.00 87.06  ? 12   DA  P N9    1 
ATOM   13218 C  C8    . DA  D 3 12   ? 141.460 162.601 119.410 1.00 87.71  ? 12   DA  P C8    1 
ATOM   13219 N  N7    . DA  D 3 12   ? 141.721 163.304 120.484 1.00 88.07  ? 12   DA  P N7    1 
ATOM   13220 C  C5    . DA  D 3 12   ? 142.931 162.800 120.926 1.00 85.94  ? 12   DA  P C5    1 
ATOM   13221 C  C6    . DA  D 3 12   ? 143.744 163.127 122.025 1.00 85.63  ? 12   DA  P C6    1 
ATOM   13222 N  N6    . DA  D 3 12   ? 143.433 164.081 122.907 1.00 85.45  ? 12   DA  P N6    1 
ATOM   13223 N  N1    . DA  D 3 12   ? 144.891 162.435 122.184 1.00 85.32  ? 12   DA  P N1    1 
ATOM   13224 C  C2    . DA  D 3 12   ? 145.198 161.482 121.294 1.00 85.64  ? 12   DA  P C2    1 
ATOM   13225 N  N3    . DA  D 3 12   ? 144.510 161.083 120.222 1.00 86.66  ? 12   DA  P N3    1 
ATOM   13226 C  C4    . DA  D 3 12   ? 143.376 161.791 120.092 1.00 86.11  ? 12   DA  P C4    1 
ATOM   13227 P  P     . DG  D 3 13   ? 141.643 156.999 116.493 1.00 94.48  ? 13   DG  P P     1 
ATOM   13228 O  OP1   . DG  D 3 13   ? 142.040 156.109 115.379 1.00 87.18  ? 13   DG  P OP1   1 
ATOM   13229 O  OP2   . DG  D 3 13   ? 140.313 156.841 117.122 1.00 90.91  ? 13   DG  P OP2   1 
ATOM   13230 O  "O5'" . DG  D 3 13   ? 142.743 156.902 117.643 1.00 85.55  ? 13   DG  P "O5'" 1 
ATOM   13231 C  "C5'" . DG  D 3 13   ? 143.049 155.654 118.230 1.00 85.23  ? 13   DG  P "C5'" 1 
ATOM   13232 C  "C4'" . DG  D 3 13   ? 144.367 155.735 118.969 1.00 84.52  ? 13   DG  P "C4'" 1 
ATOM   13233 O  "O4'" . DG  D 3 13   ? 144.488 157.046 119.585 1.00 83.35  ? 13   DG  P "O4'" 1 
ATOM   13234 C  "C3'" . DG  D 3 13   ? 144.531 154.733 120.102 1.00 85.07  ? 13   DG  P "C3'" 1 
ATOM   13235 O  "O3'" . DG  D 3 13   ? 145.904 154.404 120.253 1.00 84.90  ? 13   DG  P "O3'" 1 
ATOM   13236 C  "C2'" . DG  D 3 13   ? 144.011 155.521 121.297 1.00 85.45  ? 13   DG  P "C2'" 1 
ATOM   13237 C  "C1'" . DG  D 3 13   ? 144.560 156.906 120.988 1.00 84.26  ? 13   DG  P "C1'" 1 
ATOM   13238 N  N9    . DG  D 3 13   ? 143.802 157.991 121.608 1.00 87.68  ? 13   DG  P N9    1 
ATOM   13239 C  C8    . DG  D 3 13   ? 142.613 158.525 121.175 1.00 89.06  ? 13   DG  P C8    1 
ATOM   13240 N  N7    . DG  D 3 13   ? 142.170 159.489 121.936 1.00 90.57  ? 13   DG  P N7    1 
ATOM   13241 C  C5    . DG  D 3 13   ? 143.129 159.603 122.935 1.00 89.09  ? 13   DG  P C5    1 
ATOM   13242 C  C6    . DG  D 3 13   ? 143.195 160.484 124.042 1.00 86.42  ? 13   DG  P C6    1 
ATOM   13243 O  O6    . DG  D 3 13   ? 142.390 161.365 124.373 1.00 87.41  ? 13   DG  P O6    1 
ATOM   13244 N  N1    . DG  D 3 13   ? 144.339 160.266 124.805 1.00 85.27  ? 13   DG  P N1    1 
ATOM   13245 C  C2    . DG  D 3 13   ? 145.297 159.318 124.531 1.00 85.99  ? 13   DG  P C2    1 
ATOM   13246 N  N2    . DG  D 3 13   ? 146.334 159.250 125.377 1.00 87.73  ? 13   DG  P N2    1 
ATOM   13247 N  N3    . DG  D 3 13   ? 145.246 158.491 123.497 1.00 84.31  ? 13   DG  P N3    1 
ATOM   13248 C  C4    . DG  D 3 13   ? 144.140 158.689 122.745 1.00 86.46  ? 13   DG  P C4    1 
ATOM   13249 P  P     . DT  D 3 14   ? 146.348 153.120 121.110 1.00 93.51  ? 14   DT  P P     1 
ATOM   13250 O  OP1   . DT  D 3 14   ? 147.034 152.185 120.192 1.00 86.21  ? 14   DT  P OP1   1 
ATOM   13251 O  OP2   . DT  D 3 14   ? 145.182 152.652 121.890 1.00 87.81  ? 14   DT  P OP2   1 
ATOM   13252 O  "O5'" . DT  D 3 14   ? 147.422 153.708 122.138 1.00 90.51  ? 14   DT  P "O5'" 1 
ATOM   13253 C  "C5'" . DT  D 3 14   ? 147.196 154.972 122.751 1.00 86.36  ? 14   DT  P "C5'" 1 
ATOM   13254 C  "C4'" . DT  D 3 14   ? 147.220 154.849 124.261 1.00 85.06  ? 14   DT  P "C4'" 1 
ATOM   13255 O  "O4'" . DT  D 3 14   ? 146.416 155.910 124.847 1.00 86.67  ? 14   DT  P "O4'" 1 
ATOM   13256 C  "C3'" . DT  D 3 14   ? 146.642 153.546 124.807 1.00 81.33  ? 14   DT  P "C3'" 1 
ATOM   13257 O  "O3'" . DT  D 3 14   ? 147.345 153.173 125.977 1.00 83.19  ? 14   DT  P "O3'" 1 
ATOM   13258 C  "C2'" . DT  D 3 14   ? 145.209 153.942 125.130 1.00 80.72  ? 14   DT  P "C2'" 1 
ATOM   13259 C  "C1'" . DT  D 3 14   ? 145.433 155.337 125.681 1.00 83.36  ? 14   DT  P "C1'" 1 
ATOM   13260 N  N1    . DT  D 3 14   ? 144.216 156.199 125.664 1.00 85.26  ? 14   DT  P N1    1 
ATOM   13261 C  C2    . DT  D 3 14   ? 144.048 157.136 126.654 1.00 87.17  ? 14   DT  P C2    1 
ATOM   13262 O  O2    . DT  D 3 14   ? 144.851 157.308 127.553 1.00 87.47  ? 14   DT  P O2    1 
ATOM   13263 N  N3    . DT  D 3 14   ? 142.902 157.876 126.554 1.00 85.37  ? 14   DT  P N3    1 
ATOM   13264 C  C4    . DT  D 3 14   ? 141.924 157.773 125.584 1.00 84.27  ? 14   DT  P C4    1 
ATOM   13265 O  O4    . DT  D 3 14   ? 140.926 158.486 125.582 1.00 85.11  ? 14   DT  P O4    1 
ATOM   13266 C  C5    . DT  D 3 14   ? 142.159 156.766 124.577 1.00 84.07  ? 14   DT  P C5    1 
ATOM   13267 C  C7    . DT  D 3 14   ? 141.165 156.559 123.474 1.00 84.02  ? 14   DT  P C7    1 
ATOM   13268 C  C6    . DT  D 3 14   ? 143.280 156.034 124.666 1.00 83.89  ? 14   DT  P C6    1 
ATOM   13269 P  P     . DC  D 3 15   ? 147.386 151.639 126.451 1.00 88.11  ? 15   DC  P P     1 
ATOM   13270 O  OP1   . DC  D 3 15   ? 148.606 151.025 125.885 1.00 79.82  ? 15   DC  P OP1   1 
ATOM   13271 O  OP2   . DC  D 3 15   ? 146.064 151.035 126.176 1.00 83.12  ? 15   DC  P OP2   1 
ATOM   13272 O  "O5'" . DC  D 3 15   ? 147.551 151.747 128.036 1.00 83.70  ? 15   DC  P "O5'" 1 
ATOM   13273 C  "C5'" . DC  D 3 15   ? 148.422 152.724 128.590 1.00 80.01  ? 15   DC  P "C5'" 1 
ATOM   13274 C  "C4'" . DC  D 3 15   ? 147.814 153.343 129.836 1.00 80.11  ? 15   DC  P "C4'" 1 
ATOM   13275 O  "O4'" . DC  D 3 15   ? 146.735 154.231 129.462 1.00 82.05  ? 15   DC  P "O4'" 1 
ATOM   13276 C  "C3'" . DC  D 3 15   ? 147.232 152.340 130.831 1.00 75.79  ? 15   DC  P "C3'" 1 
ATOM   13277 O  "O3'" . DC  D 3 15   ? 147.864 152.493 132.089 1.00 75.64  ? 15   DC  P "O3'" 1 
ATOM   13278 C  "C2'" . DC  D 3 15   ? 145.734 152.676 130.893 1.00 75.46  ? 15   DC  P "C2'" 1 
ATOM   13279 C  "C1'" . DC  D 3 15   ? 145.678 154.107 130.380 1.00 76.92  ? 15   DC  P "C1'" 1 
ATOM   13280 N  N1    . DC  D 3 15   ? 144.410 154.430 129.658 1.00 76.34  ? 15   DC  P N1    1 
ATOM   13281 C  C2    . DC  D 3 15   ? 143.551 155.423 130.152 1.00 77.32  ? 15   DC  P C2    1 
ATOM   13282 O  O2    . DC  D 3 15   ? 143.852 156.018 131.192 1.00 81.04  ? 15   DC  P O2    1 
ATOM   13283 N  N3    . DC  D 3 15   ? 142.410 155.701 129.469 1.00 74.98  ? 15   DC  P N3    1 
ATOM   13284 C  C4    . DC  D 3 15   ? 142.123 155.036 128.350 1.00 77.06  ? 15   DC  P C4    1 
ATOM   13285 N  N4    . DC  D 3 15   ? 140.991 155.340 127.708 1.00 78.48  ? 15   DC  P N4    1 
ATOM   13286 C  C5    . DC  D 3 15   ? 142.985 154.026 127.836 1.00 78.64  ? 15   DC  P C5    1 
ATOM   13287 C  C6    . DC  D 3 15   ? 144.106 153.761 128.513 1.00 76.90  ? 15   DC  P C6    1 
ATOM   13288 P  P     . DT  D 3 16   ? 147.573 151.450 133.273 1.00 83.68  ? 16   DT  P P     1 
ATOM   13289 O  OP1   . DT  D 3 16   ? 148.822 151.292 134.051 1.00 75.81  ? 16   DT  P OP1   1 
ATOM   13290 O  OP2   . DT  D 3 16   ? 146.915 150.261 132.689 1.00 72.51  ? 16   DT  P OP2   1 
ATOM   13291 O  "O5'" . DT  D 3 16   ? 146.498 152.210 134.173 1.00 76.74  ? 16   DT  P "O5'" 1 
ATOM   13292 C  "C5'" . DT  D 3 16   ? 146.605 153.614 134.356 1.00 71.33  ? 16   DT  P "C5'" 1 
ATOM   13293 C  "C4'" . DT  D 3 16   ? 145.425 154.138 135.145 1.00 71.09  ? 16   DT  P "C4'" 1 
ATOM   13294 O  "O4'" . DT  D 3 16   ? 144.359 154.526 134.239 1.00 68.64  ? 16   DT  P "O4'" 1 
ATOM   13295 C  "C3'" . DT  D 3 16   ? 144.816 153.132 136.121 1.00 67.14  ? 16   DT  P "C3'" 1 
ATOM   13296 O  "O3'" . DT  D 3 16   ? 144.601 153.755 137.370 1.00 67.87  ? 16   DT  P "O3'" 1 
ATOM   13297 C  "C2'" . DT  D 3 16   ? 143.500 152.736 135.449 1.00 66.42  ? 16   DT  P "C2'" 1 
ATOM   13298 C  "C1'" . DT  D 3 16   ? 143.138 154.011 134.708 1.00 63.62  ? 16   DT  P "C1'" 1 
ATOM   13299 N  N1    . DT  D 3 16   ? 142.241 153.789 133.539 1.00 63.68  ? 16   DT  P N1    1 
ATOM   13300 C  C2    . DT  D 3 16   ? 141.082 154.522 133.427 1.00 66.78  ? 16   DT  P C2    1 
ATOM   13301 O  O2    . DT  D 3 16   ? 140.739 155.357 134.243 1.00 69.71  ? 16   DT  P O2    1 
ATOM   13302 N  N3    . DT  D 3 16   ? 140.334 154.242 132.314 1.00 66.29  ? 16   DT  P N3    1 
ATOM   13303 C  C4    . DT  D 3 16   ? 140.623 153.321 131.326 1.00 65.55  ? 16   DT  P C4    1 
ATOM   13304 O  O4    . DT  D 3 16   ? 139.888 153.140 130.362 1.00 67.37  ? 16   DT  P O4    1 
ATOM   13305 C  C5    . DT  D 3 16   ? 141.851 152.587 131.506 1.00 66.10  ? 16   DT  P C5    1 
ATOM   13306 C  C7    . DT  D 3 16   ? 142.268 151.560 130.497 1.00 69.44  ? 16   DT  P C7    1 
ATOM   13307 C  C6    . DT  D 3 16   ? 142.591 152.853 132.591 1.00 64.74  ? 16   DT  P C6    1 
ATOM   13308 P  P     . DA  D 3 17   ? 144.347 152.875 138.687 1.00 70.41  ? 17   DA  P P     1 
ATOM   13309 O  OP1   . DA  D 3 17   ? 145.413 153.207 139.658 1.00 62.19  ? 17   DA  P OP1   1 
ATOM   13310 O  OP2   . DA  D 3 17   ? 144.142 151.468 138.277 1.00 61.50  ? 17   DA  P OP2   1 
ATOM   13311 O  "O5'" . DA  D 3 17   ? 142.961 153.441 139.236 1.00 60.93  ? 17   DA  P "O5'" 1 
ATOM   13312 C  "C5'" . DA  D 3 17   ? 142.707 154.836 139.182 1.00 54.51  ? 17   DA  P "C5'" 1 
ATOM   13313 C  "C4'" . DA  D 3 17   ? 141.222 155.119 139.296 1.00 53.64  ? 17   DA  P "C4'" 1 
ATOM   13314 O  "O4'" . DA  D 3 17   ? 140.588 154.939 138.004 1.00 52.27  ? 17   DA  P "O4'" 1 
ATOM   13315 C  "C3'" . DA  D 3 17   ? 140.472 154.220 140.272 1.00 57.82  ? 17   DA  P "C3'" 1 
ATOM   13316 O  "O3'" . DA  D 3 17   ? 139.543 154.989 141.009 1.00 58.21  ? 17   DA  P "O3'" 1 
ATOM   13317 C  "C2'" . DA  D 3 17   ? 139.775 153.213 139.359 1.00 55.87  ? 17   DA  P "C2'" 1 
ATOM   13318 C  "C1'" . DA  D 3 17   ? 139.496 154.055 138.125 1.00 55.15  ? 17   DA  P "C1'" 1 
ATOM   13319 N  N9    . DA  D 3 17   ? 139.407 153.275 136.894 1.00 55.25  ? 17   DA  P N9    1 
ATOM   13320 C  C8    . DA  D 3 17   ? 140.312 152.362 136.436 1.00 54.10  ? 17   DA  P C8    1 
ATOM   13321 N  N7    . DA  D 3 17   ? 139.983 151.816 135.292 1.00 51.49  ? 17   DA  P N7    1 
ATOM   13322 C  C5    . DA  D 3 17   ? 138.776 152.413 134.974 1.00 51.39  ? 17   DA  P C5    1 
ATOM   13323 C  C6    . DA  D 3 17   ? 137.905 152.264 133.880 1.00 53.23  ? 17   DA  P C6    1 
ATOM   13324 N  N6    . DA  D 3 17   ? 138.138 151.426 132.866 1.00 55.46  ? 17   DA  P N6    1 
ATOM   13325 N  N1    . DA  D 3 17   ? 136.781 153.010 133.868 1.00 55.38  ? 17   DA  P N1    1 
ATOM   13326 C  C2    . DA  D 3 17   ? 136.553 153.848 134.887 1.00 53.64  ? 17   DA  P C2    1 
ATOM   13327 N  N3    . DA  D 3 17   ? 137.297 154.074 135.968 1.00 52.05  ? 17   DA  P N3    1 
ATOM   13328 C  C4    . DA  D 3 17   ? 138.406 153.318 135.950 1.00 52.21  ? 17   DA  P C4    1 
ATOM   13329 P  P     . DG  D 3 18   ? 139.008 154.469 142.429 1.00 50.47  ? 18   DG  P P     1 
ATOM   13330 O  OP1   . DG  D 3 18   ? 139.349 155.492 143.441 1.00 48.64  ? 18   DG  P OP1   1 
ATOM   13331 O  OP2   . DG  D 3 18   ? 139.464 153.073 142.604 1.00 48.94  ? 18   DG  P OP2   1 
ATOM   13332 O  "O5'" . DG  D 3 18   ? 137.426 154.449 142.238 1.00 50.87  ? 18   DG  P "O5'" 1 
ATOM   13333 C  "C5'" . DG  D 3 18   ? 136.787 155.540 141.598 1.00 47.98  ? 18   DG  P "C5'" 1 
ATOM   13334 C  "C4'" . DG  D 3 18   ? 135.515 155.089 140.911 1.00 44.73  ? 18   DG  P "C4'" 1 
ATOM   13335 O  "O4'" . DG  D 3 18   ? 135.836 154.433 139.658 1.00 49.27  ? 18   DG  P "O4'" 1 
ATOM   13336 C  "C3'" . DG  D 3 18   ? 134.671 154.091 141.710 1.00 44.44  ? 18   DG  P "C3'" 1 
ATOM   13337 O  "O3'" . DG  D 3 18   ? 133.348 154.579 141.832 1.00 45.39  ? 18   DG  P "O3'" 1 
ATOM   13338 C  "C2'" . DG  D 3 18   ? 134.725 152.810 140.870 1.00 43.99  ? 18   DG  P "C2'" 1 
ATOM   13339 C  "C1'" . DG  D 3 18   ? 134.941 153.370 139.478 1.00 43.00  ? 18   DG  P "C1'" 1 
ATOM   13340 N  N9    . DG  D 3 18   ? 135.520 152.412 138.542 1.00 39.12  ? 18   DG  P N9    1 
ATOM   13341 C  C8    . DG  D 3 18   ? 136.731 151.777 138.650 1.00 43.78  ? 18   DG  P C8    1 
ATOM   13342 N  N7    . DG  D 3 18   ? 136.985 150.971 137.659 1.00 45.88  ? 18   DG  P N7    1 
ATOM   13343 C  C5    . DG  D 3 18   ? 135.869 151.076 136.839 1.00 45.82  ? 18   DG  P C5    1 
ATOM   13344 C  C6    . DG  D 3 18   ? 135.576 150.435 135.614 1.00 47.53  ? 18   DG  P C6    1 
ATOM   13345 O  O6    . DG  D 3 18   ? 136.267 149.619 134.993 1.00 53.03  ? 18   DG  P O6    1 
ATOM   13346 N  N1    . DG  D 3 18   ? 134.338 150.822 135.112 1.00 46.46  ? 18   DG  P N1    1 
ATOM   13347 C  C2    . DG  D 3 18   ? 133.492 151.720 135.716 1.00 43.25  ? 18   DG  P C2    1 
ATOM   13348 N  N2    . DG  D 3 18   ? 132.336 151.970 135.085 1.00 49.49  ? 18   DG  P N2    1 
ATOM   13349 N  N3    . DG  D 3 18   ? 133.755 152.328 136.866 1.00 41.46  ? 18   DG  P N3    1 
ATOM   13350 C  C4    . DG  D 3 18   ? 134.958 151.960 137.368 1.00 43.82  ? 18   DG  P C4    1 
ATOM   13351 P  P     . DA  D 3 19   ? 132.351 153.966 142.930 1.00 45.86  ? 19   DA  P P     1 
ATOM   13352 O  OP1   . DA  D 3 19   ? 131.918 155.071 143.812 1.00 48.79  ? 19   DA  P OP1   1 
ATOM   13353 O  OP2   . DA  D 3 19   ? 132.985 152.762 143.509 1.00 41.82  ? 19   DA  P OP2   1 
ATOM   13354 O  "O5'" . DA  D 3 19   ? 131.098 153.491 142.066 1.00 46.89  ? 19   DA  P "O5'" 1 
ATOM   13355 C  "C5'" . DA  D 3 19   ? 130.584 154.338 141.050 1.00 38.87  ? 19   DA  P "C5'" 1 
ATOM   13356 C  "C4'" . DA  D 3 19   ? 129.737 153.550 140.070 1.00 41.37  ? 19   DA  P "C4'" 1 
ATOM   13357 O  "O4'" . DA  D 3 19   ? 130.593 152.816 139.156 1.00 38.57  ? 19   DA  P "O4'" 1 
ATOM   13358 C  "C3'" . DA  D 3 19   ? 128.813 152.514 140.705 1.00 41.30  ? 19   DA  P "C3'" 1 
ATOM   13359 O  "O3'" . DA  D 3 19   ? 127.565 152.520 140.040 1.00 43.33  ? 19   DA  P "O3'" 1 
ATOM   13360 C  "C2'" . DA  D 3 19   ? 129.561 151.205 140.475 1.00 40.59  ? 19   DA  P "C2'" 1 
ATOM   13361 C  "C1'" . DA  D 3 19   ? 130.188 151.467 139.120 1.00 31.35  ? 19   DA  P "C1'" 1 
ATOM   13362 N  N9    . DA  D 3 19   ? 131.357 150.643 138.840 1.00 26.31  ? 19   DA  P N9    1 
ATOM   13363 C  C8    . DA  D 3 19   ? 132.503 150.565 139.576 1.00 41.51  ? 19   DA  P C8    1 
ATOM   13364 N  N7    . DA  D 3 19   ? 133.397 149.745 139.079 1.00 46.16  ? 19   DA  P N7    1 
ATOM   13365 C  C5    . DA  D 3 19   ? 132.795 149.253 137.933 1.00 39.19  ? 19   DA  P C5    1 
ATOM   13366 C  C6    . DA  D 3 19   ? 133.228 148.337 136.956 1.00 37.75  ? 19   DA  P C6    1 
ATOM   13367 N  N6    . DA  D 3 19   ? 134.419 147.738 136.993 1.00 40.87  ? 19   DA  P N6    1 
ATOM   13368 N  N1    . DA  D 3 19   ? 132.386 148.062 135.937 1.00 40.46  ? 19   DA  P N1    1 
ATOM   13369 C  C2    . DA  D 3 19   ? 131.193 148.668 135.908 1.00 42.75  ? 19   DA  P C2    1 
ATOM   13370 N  N3    . DA  D 3 19   ? 130.677 149.546 136.770 1.00 42.93  ? 19   DA  P N3    1 
ATOM   13371 C  C4    . DA  D 3 19   ? 131.538 149.797 137.769 1.00 32.97  ? 19   DA  P C4    1 
ATOM   13372 P  P     . DG  D 3 20   ? 126.206 152.333 140.872 1.00 41.10  ? 20   DG  P P     1 
ATOM   13373 O  OP1   . DG  D 3 20   ? 125.333 153.485 140.564 1.00 43.77  ? 20   DG  P OP1   1 
ATOM   13374 O  OP2   . DG  D 3 20   ? 126.572 152.039 142.275 1.00 40.65  ? 20   DG  P OP2   1 
ATOM   13375 O  "O5'" . DG  D 3 20   ? 125.559 151.018 140.241 1.00 45.09  ? 20   DG  P "O5'" 1 
ATOM   13376 C  "C5'" . DG  D 3 20   ? 125.200 151.003 138.870 1.00 36.45  ? 20   DG  P "C5'" 1 
ATOM   13377 C  "C4'" . DG  D 3 20   ? 125.338 149.609 138.288 1.00 39.68  ? 20   DG  P "C4'" 1 
ATOM   13378 O  "O4'" . DG  D 3 20   ? 126.731 149.250 138.211 1.00 33.72  ? 20   DG  P "O4'" 1 
ATOM   13379 C  "C3'" . DG  D 3 20   ? 124.659 148.494 139.092 1.00 44.23  ? 20   DG  P "C3'" 1 
ATOM   13380 O  "O3'" . DG  D 3 20   ? 123.597 147.933 138.327 1.00 40.94  ? 20   DG  P "O3'" 1 
ATOM   13381 C  "C2'" . DG  D 3 20   ? 125.779 147.473 139.354 1.00 38.14  ? 20   DG  P "C2'" 1 
ATOM   13382 C  "C1'" . DG  D 3 20   ? 126.831 147.862 138.332 1.00 35.55  ? 20   DG  P "C1'" 1 
ATOM   13383 N  N9    . DG  D 3 20   ? 128.188 147.534 138.743 1.00 31.21  ? 20   DG  P N9    1 
ATOM   13384 C  C8    . DG  D 3 20   ? 128.863 148.026 139.830 1.00 36.69  ? 20   DG  P C8    1 
ATOM   13385 N  N7    . DG  D 3 20   ? 130.072 147.557 139.946 1.00 36.31  ? 20   DG  P N7    1 
ATOM   13386 C  C5    . DG  D 3 20   ? 130.205 146.697 138.868 1.00 32.84  ? 20   DG  P C5    1 
ATOM   13387 C  C6    . DG  D 3 20   ? 131.299 145.901 138.473 1.00 33.78  ? 20   DG  P C6    1 
ATOM   13388 O  O6    . DG  D 3 20   ? 132.402 145.795 139.018 1.00 44.67  ? 20   DG  P O6    1 
ATOM   13389 N  N1    . DG  D 3 20   ? 131.019 145.176 137.320 1.00 34.50  ? 20   DG  P N1    1 
ATOM   13390 C  C2    . DG  D 3 20   ? 129.832 145.221 136.632 1.00 43.65  ? 20   DG  P C2    1 
ATOM   13391 N  N2    . DG  D 3 20   ? 129.741 144.448 135.541 1.00 48.15  ? 20   DG  P N2    1 
ATOM   13392 N  N3    . DG  D 3 20   ? 128.796 145.962 136.996 1.00 44.74  ? 20   DG  P N3    1 
ATOM   13393 C  C4    . DG  D 3 20   ? 129.055 146.673 138.117 1.00 36.59  ? 20   DG  P C4    1 
ATOM   13394 P  P     . DG  D 3 21   ? 122.813 146.626 138.834 1.00 47.46  ? 21   DG  P P     1 
ATOM   13395 O  OP1   . DG  D 3 21   ? 121.429 146.727 138.322 1.00 44.83  ? 21   DG  P OP1   1 
ATOM   13396 O  OP2   . DG  D 3 21   ? 123.034 146.460 140.288 1.00 45.08  ? 21   DG  P OP2   1 
ATOM   13397 O  "O5'" . DG  D 3 21   ? 123.543 145.432 138.068 1.00 31.42  ? 21   DG  P "O5'" 1 
ATOM   13398 C  "C5'" . DG  D 3 21   ? 123.662 145.476 136.657 1.00 25.08  ? 21   DG  P "C5'" 1 
ATOM   13399 C  "C4'" . DG  D 3 21   ? 124.309 144.213 136.122 1.00 29.26  ? 21   DG  P "C4'" 1 
ATOM   13400 O  "O4'" . DG  D 3 21   ? 125.720 144.208 136.450 1.00 39.71  ? 21   DG  P "O4'" 1 
ATOM   13401 C  "C3'" . DG  D 3 21   ? 123.734 142.907 136.665 1.00 36.52  ? 21   DG  P "C3'" 1 
ATOM   13402 O  "O3'" . DG  D 3 21   ? 123.541 141.992 135.596 1.00 36.03  ? 21   DG  P "O3'" 1 
ATOM   13403 C  "C2'" . DG  D 3 21   ? 124.803 142.422 137.647 1.00 33.76  ? 21   DG  P "C2'" 1 
ATOM   13404 C  "C1'" . DG  D 3 21   ? 126.077 142.975 137.029 1.00 32.66  ? 21   DG  P "C1'" 1 
ATOM   13405 N  N9    . DG  D 3 21   ? 127.142 143.228 137.999 1.00 34.61  ? 21   DG  P N9    1 
ATOM   13406 C  C8    . DG  D 3 21   ? 127.089 144.079 139.074 1.00 37.39  ? 21   DG  P C8    1 
ATOM   13407 N  N7    . DG  D 3 21   ? 128.193 144.116 139.764 1.00 38.29  ? 21   DG  P N7    1 
ATOM   13408 C  C5    . DG  D 3 21   ? 129.039 143.238 139.101 1.00 32.00  ? 21   DG  P C5    1 
ATOM   13409 C  C6    . DG  D 3 21   ? 130.373 142.868 139.390 1.00 37.42  ? 21   DG  P C6    1 
ATOM   13410 O  O6    . DG  D 3 21   ? 131.092 143.259 140.319 1.00 43.39  ? 21   DG  P O6    1 
ATOM   13411 N  N1    . DG  D 3 21   ? 130.865 141.950 138.470 1.00 34.55  ? 21   DG  P N1    1 
ATOM   13412 C  C2    . DG  D 3 21   ? 130.156 141.452 137.404 1.00 38.17  ? 21   DG  P C2    1 
ATOM   13413 N  N2    . DG  D 3 21   ? 130.794 140.572 136.621 1.00 41.62  ? 21   DG  P N2    1 
ATOM   13414 N  N3    . DG  D 3 21   ? 128.903 141.790 137.122 1.00 37.58  ? 21   DG  P N3    1 
ATOM   13415 C  C4    . DG  D 3 21   ? 128.409 142.683 138.011 1.00 31.51  ? 21   DG  P C4    1 
ATOM   13416 P  P     . DA  D 3 22   ? 122.658 140.666 135.806 1.00 36.30  ? 22   DA  P P     1 
ATOM   13417 O  OP1   . DA  D 3 22   ? 121.963 140.379 134.534 1.00 40.68  ? 22   DA  P OP1   1 
ATOM   13418 O  OP2   . DA  D 3 22   ? 121.883 140.817 137.056 1.00 43.33  ? 22   DA  P OP2   1 
ATOM   13419 O  "O5'" . DA  D 3 22   ? 123.750 139.529 136.026 1.00 27.46  ? 22   DA  P "O5'" 1 
ATOM   13420 C  "C5'" . DA  D 3 22   ? 124.754 139.335 135.056 1.00 26.08  ? 22   DA  P "C5'" 1 
ATOM   13421 C  "C4'" . DA  D 3 22   ? 125.837 138.420 135.582 1.00 30.67  ? 22   DA  P "C4'" 1 
ATOM   13422 O  "O4'" . DA  D 3 22   ? 126.705 139.150 136.486 1.00 40.97  ? 22   DA  P "O4'" 1 
ATOM   13423 C  "C3'" . DA  D 3 22   ? 125.330 137.207 136.371 1.00 31.24  ? 22   DA  P "C3'" 1 
ATOM   13424 O  "O3'" . DA  D 3 22   ? 125.932 136.030 135.872 1.00 33.31  ? 22   DA  P "O3'" 1 
ATOM   13425 C  "C2'" . DA  D 3 22   ? 125.785 137.497 137.801 1.00 34.84  ? 22   DA  P "C2'" 1 
ATOM   13426 C  "C1'" . DA  D 3 22   ? 127.049 138.283 137.530 1.00 38.72  ? 22   DA  P "C1'" 1 
ATOM   13427 N  N9    . DA  D 3 22   ? 127.539 139.048 138.671 1.00 33.97  ? 22   DA  P N9    1 
ATOM   13428 C  C8    . DA  D 3 22   ? 126.863 139.975 139.413 1.00 34.94  ? 22   DA  P C8    1 
ATOM   13429 N  N7    . DA  D 3 22   ? 127.578 140.487 140.390 1.00 36.31  ? 22   DA  P N7    1 
ATOM   13430 C  C5    . DA  D 3 22   ? 128.801 139.845 140.277 1.00 30.15  ? 22   DA  P C5    1 
ATOM   13431 C  C6    . DA  D 3 22   ? 130.001 139.934 141.012 1.00 32.64  ? 22   DA  P C6    1 
ATOM   13432 N  N6    . DA  D 3 22   ? 130.170 140.748 142.059 1.00 37.35  ? 22   DA  P N6    1 
ATOM   13433 N  N1    . DA  D 3 22   ? 131.026 139.146 140.626 1.00 34.55  ? 22   DA  P N1    1 
ATOM   13434 C  C2    . DA  D 3 22   ? 130.857 138.337 139.579 1.00 33.47  ? 22   DA  P C2    1 
ATOM   13435 N  N3    . DA  D 3 22   ? 129.786 138.167 138.819 1.00 27.13  ? 22   DA  P N3    1 
ATOM   13436 C  C4    . DA  D 3 22   ? 128.786 138.957 139.223 1.00 24.99  ? 22   DA  P C4    1 
ATOM   13437 P  P     . DG  D 3 23   ? 125.026 134.768 135.473 1.00 32.78  ? 23   DG  P P     1 
ATOM   13438 O  OP1   . DG  D 3 23   ? 124.776 134.828 134.016 1.00 41.28  ? 23   DG  P OP1   1 
ATOM   13439 O  OP2   . DG  D 3 23   ? 123.889 134.725 136.415 1.00 39.27  ? 23   DG  P OP2   1 
ATOM   13440 O  "O5'" . DG  D 3 23   ? 125.961 133.512 135.786 1.00 33.36  ? 23   DG  P "O5'" 1 
ATOM   13441 C  "C5'" . DG  D 3 23   ? 126.103 133.052 137.121 1.00 35.60  ? 23   DG  P "C5'" 1 
ATOM   13442 C  "C4'" . DG  D 3 23   ? 127.469 132.430 137.332 1.00 37.34  ? 23   DG  P "C4'" 1 
ATOM   13443 O  "O4'" . DG  D 3 23   ? 128.475 133.472 137.318 1.00 39.37  ? 23   DG  P "O4'" 1 
ATOM   13444 C  "C3'" . DG  D 3 23   ? 127.644 131.710 138.661 1.00 41.96  ? 23   DG  P "C3'" 1 
ATOM   13445 O  "O3'" . DG  D 3 23   ? 127.306 130.339 138.516 1.00 39.78  ? 23   DG  P "O3'" 1 
ATOM   13446 C  "C2'" . DG  D 3 23   ? 129.131 131.889 138.936 1.00 37.71  ? 23   DG  P "C2'" 1 
ATOM   13447 C  "C1'" . DG  D 3 23   ? 129.379 133.287 138.388 1.00 34.22  ? 23   DG  P "C1'" 1 
ATOM   13448 N  N9    . DG  D 3 23   ? 129.166 134.352 139.365 1.00 30.90  ? 23   DG  P N9    1 
ATOM   13449 C  C8    . DG  D 3 23   ? 128.173 135.298 139.352 1.00 35.42  ? 23   DG  P C8    1 
ATOM   13450 N  N7    . DG  D 3 23   ? 128.236 136.130 140.353 1.00 38.33  ? 23   DG  P N7    1 
ATOM   13451 C  C5    . DG  D 3 23   ? 129.343 135.711 141.075 1.00 36.90  ? 23   DG  P C5    1 
ATOM   13452 C  C6    . DG  D 3 23   ? 129.908 136.230 142.263 1.00 40.26  ? 23   DG  P C6    1 
ATOM   13453 O  O6    . DG  D 3 23   ? 129.528 137.196 142.936 1.00 44.65  ? 23   DG  P O6    1 
ATOM   13454 N  N1    . DG  D 3 23   ? 131.027 135.506 142.659 1.00 43.81  ? 23   DG  P N1    1 
ATOM   13455 C  C2    . DG  D 3 23   ? 131.536 134.420 141.991 1.00 39.09  ? 23   DG  P C2    1 
ATOM   13456 N  N2    . DG  D 3 23   ? 132.623 133.843 142.520 1.00 38.14  ? 23   DG  P N2    1 
ATOM   13457 N  N3    . DG  D 3 23   ? 131.014 133.926 140.880 1.00 40.57  ? 23   DG  P N3    1 
ATOM   13458 C  C4    . DG  D 3 23   ? 129.926 134.619 140.479 1.00 37.56  ? 23   DG  P C4    1 
ATOM   13459 P  P     . DC  D 3 24   ? 126.588 129.553 139.717 1.00 19.54  ? 24   DC  P P     1 
ATOM   13460 O  OP1   . DC  D 3 24   ? 126.120 128.256 139.183 1.00 44.40  ? 24   DC  P OP1   1 
ATOM   13461 O  OP2   . DC  D 3 24   ? 125.627 130.480 140.348 1.00 33.97  ? 24   DC  P OP2   1 
ATOM   13462 O  "O5'" . DC  D 3 24   ? 127.765 129.286 140.761 1.00 36.21  ? 24   DC  P "O5'" 1 
ATOM   13463 C  "C5'" . DC  D 3 24   ? 128.903 128.536 140.369 1.00 34.88  ? 24   DC  P "C5'" 1 
ATOM   13464 C  "C4'" . DC  D 3 24   ? 129.959 128.552 141.457 1.00 30.77  ? 24   DC  P "C4'" 1 
ATOM   13465 O  "O4'" . DC  D 3 24   ? 130.417 129.902 141.657 1.00 31.41  ? 24   DC  P "O4'" 1 
ATOM   13466 C  "C3'" . DC  D 3 24   ? 129.471 128.112 142.822 1.00 38.80  ? 24   DC  P "C3'" 1 
ATOM   13467 O  "O3'" . DC  D 3 24   ? 129.538 126.694 142.931 1.00 41.40  ? 24   DC  P "O3'" 1 
ATOM   13468 C  "C2'" . DC  D 3 24   ? 130.467 128.790 143.759 1.00 34.04  ? 24   DC  P "C2'" 1 
ATOM   13469 C  "C1'" . DC  D 3 24   ? 130.857 130.059 142.991 1.00 34.11  ? 24   DC  P "C1'" 1 
ATOM   13470 N  N1    . DC  D 3 24   ? 130.264 131.306 143.547 1.00 32.26  ? 24   DC  P N1    1 
ATOM   13471 C  C2    . DC  D 3 24   ? 130.776 131.844 144.731 1.00 38.47  ? 24   DC  P C2    1 
ATOM   13472 O  O2    . DC  D 3 24   ? 131.709 131.264 145.298 1.00 39.33  ? 24   DC  P O2    1 
ATOM   13473 N  N3    . DC  D 3 24   ? 130.230 132.981 145.224 1.00 40.95  ? 24   DC  P N3    1 
ATOM   13474 C  C4    . DC  D 3 24   ? 129.224 133.572 144.580 1.00 35.16  ? 24   DC  P C4    1 
ATOM   13475 N  N4    . DC  D 3 24   ? 128.718 134.693 145.103 1.00 36.00  ? 24   DC  P N4    1 
ATOM   13476 C  C5    . DC  D 3 24   ? 128.692 133.040 143.370 1.00 32.46  ? 24   DC  P C5    1 
ATOM   13477 C  C6    . DC  D 3 24   ? 129.238 131.918 142.894 1.00 31.55  ? 24   DC  P C6    1 
ATOM   13478 P  P     . DC  D 3 25   ? 128.565 125.913 143.941 1.00 33.32  ? 25   DC  P P     1 
ATOM   13479 O  OP1   . DC  D 3 25   ? 128.628 124.476 143.597 1.00 36.09  ? 25   DC  P OP1   1 
ATOM   13480 O  OP2   . DC  D 3 25   ? 127.265 126.616 143.947 1.00 36.73  ? 25   DC  P OP2   1 
ATOM   13481 O  "O5'" . DC  D 3 25   ? 129.235 126.136 145.375 1.00 44.47  ? 25   DC  P "O5'" 1 
ATOM   13482 C  "C5'" . DC  D 3 25   ? 130.583 125.745 145.599 1.00 40.62  ? 25   DC  P "C5'" 1 
ATOM   13483 C  "C4'" . DC  D 3 25   ? 131.116 126.358 146.881 1.00 36.44  ? 25   DC  P "C4'" 1 
ATOM   13484 O  "O4'" . DC  D 3 25   ? 130.904 127.791 146.857 1.00 38.37  ? 25   DC  P "O4'" 1 
ATOM   13485 C  "C3'" . DC  D 3 25   ? 130.456 125.841 148.160 1.00 31.57  ? 25   DC  P "C3'" 1 
ATOM   13486 O  "O3'" . DC  D 3 25   ? 131.438 125.341 149.049 1.00 45.89  ? 25   DC  P "O3'" 1 
ATOM   13487 C  "C2'" . DC  D 3 25   ? 129.745 127.063 148.743 1.00 32.68  ? 25   DC  P "C2'" 1 
ATOM   13488 C  "C1'" . DC  D 3 25   ? 130.504 128.226 148.130 1.00 32.18  ? 25   DC  P "C1'" 1 
ATOM   13489 N  N1    . DC  D 3 25   ? 129.655 129.429 147.970 1.00 26.68  ? 25   DC  P N1    1 
ATOM   13490 C  C2    . DC  D 3 25   ? 129.661 130.421 148.956 1.00 31.51  ? 25   DC  P C2    1 
ATOM   13491 O  O2    . DC  D 3 25   ? 130.396 130.290 149.940 1.00 37.12  ? 25   DC  P O2    1 
ATOM   13492 N  N3    . DC  D 3 25   ? 128.862 131.503 148.799 1.00 34.33  ? 25   DC  P N3    1 
ATOM   13493 C  C4    . DC  D 3 25   ? 128.083 131.606 147.723 1.00 36.78  ? 25   DC  P C4    1 
ATOM   13494 N  N4    . DC  D 3 25   ? 127.311 132.690 147.609 1.00 41.61  ? 25   DC  P N4    1 
ATOM   13495 C  C5    . DC  D 3 25   ? 128.058 130.602 146.715 1.00 34.86  ? 25   DC  P C5    1 
ATOM   13496 C  C6    . DC  D 3 25   ? 128.849 129.541 146.880 1.00 30.71  ? 25   DC  P C6    1 
ATOM   13497 P  P     . DC  E 4 14   ? 120.462 144.470 161.946 1.00 52.66  ? 14   DC  T P     1 
ATOM   13498 O  OP1   . DC  E 4 14   ? 121.221 145.115 163.039 1.00 53.73  ? 14   DC  T OP1   1 
ATOM   13499 O  OP2   . DC  E 4 14   ? 119.199 145.073 161.467 1.00 48.65  ? 14   DC  T OP2   1 
ATOM   13500 O  "O5'" . DC  E 4 14   ? 121.423 144.303 160.681 1.00 44.86  ? 14   DC  T "O5'" 1 
ATOM   13501 C  "C5'" . DC  E 4 14   ? 121.314 145.204 159.595 1.00 45.39  ? 14   DC  T "C5'" 1 
ATOM   13502 C  "C4'" . DC  E 4 14   ? 122.619 145.288 158.825 1.00 46.56  ? 14   DC  T "C4'" 1 
ATOM   13503 O  "O4'" . DC  E 4 14   ? 123.699 145.608 159.729 1.00 52.45  ? 14   DC  T "O4'" 1 
ATOM   13504 C  "C3'" . DC  E 4 14   ? 123.030 144.001 158.103 1.00 46.26  ? 14   DC  T "C3'" 1 
ATOM   13505 O  "O3'" . DC  E 4 14   ? 123.151 144.251 156.709 1.00 51.60  ? 14   DC  T "O3'" 1 
ATOM   13506 C  "C2'" . DC  E 4 14   ? 124.379 143.626 158.731 1.00 46.02  ? 14   DC  T "C2'" 1 
ATOM   13507 C  "C1'" . DC  E 4 14   ? 124.858 144.955 159.289 1.00 53.09  ? 14   DC  T "C1'" 1 
ATOM   13508 N  N1    . DC  E 4 14   ? 125.790 144.819 160.442 1.00 52.83  ? 14   DC  T N1    1 
ATOM   13509 C  C2    . DC  E 4 14   ? 127.170 144.895 160.229 1.00 51.04  ? 14   DC  T C2    1 
ATOM   13510 O  O2    . DC  E 4 14   ? 127.595 145.073 159.082 1.00 52.41  ? 14   DC  T O2    1 
ATOM   13511 N  N3    . DC  E 4 14   ? 128.004 144.769 161.290 1.00 46.84  ? 14   DC  T N3    1 
ATOM   13512 C  C4    . DC  E 4 14   ? 127.506 144.578 162.512 1.00 48.91  ? 14   DC  T C4    1 
ATOM   13513 N  N4    . DC  E 4 14   ? 128.368 144.460 163.527 1.00 53.70  ? 14   DC  T N4    1 
ATOM   13514 C  C5    . DC  E 4 14   ? 126.102 144.499 162.748 1.00 49.48  ? 14   DC  T C5    1 
ATOM   13515 C  C6    . DC  E 4 14   ? 125.290 144.624 161.695 1.00 49.71  ? 14   DC  T C6    1 
ATOM   13516 P  P     . DG  E 4 15   ? 122.429 143.291 155.635 1.00 48.50  ? 15   DG  T P     1 
ATOM   13517 O  OP1   . DG  E 4 15   ? 122.090 144.109 154.447 1.00 41.59  ? 15   DG  T OP1   1 
ATOM   13518 O  OP2   . DG  E 4 15   ? 121.358 142.530 156.324 1.00 45.17  ? 15   DG  T OP2   1 
ATOM   13519 O  "O5'" . DG  E 4 15   ? 123.588 142.292 155.197 1.00 33.40  ? 15   DG  T "O5'" 1 
ATOM   13520 C  "C5'" . DG  E 4 15   ? 123.303 140.919 154.892 1.00 27.20  ? 15   DG  T "C5'" 1 
ATOM   13521 C  "C4'" . DG  E 4 15   ? 124.234 140.016 155.664 1.00 24.54  ? 15   DG  T "C4'" 1 
ATOM   13522 O  "O4'" . DG  E 4 15   ? 123.734 138.663 155.612 1.00 41.19  ? 15   DG  T "O4'" 1 
ATOM   13523 C  "C3'" . DG  E 4 15   ? 125.654 139.934 155.116 1.00 37.97  ? 15   DG  T "C3'" 1 
ATOM   13524 O  "O3'" . DG  E 4 15   ? 126.498 140.930 155.700 1.00 45.15  ? 15   DG  T "O3'" 1 
ATOM   13525 C  "C2'" . DG  E 4 15   ? 126.099 138.552 155.552 1.00 38.96  ? 15   DG  T "C2'" 1 
ATOM   13526 C  "C1'" . DG  E 4 15   ? 124.813 137.743 155.496 1.00 38.48  ? 15   DG  T "C1'" 1 
ATOM   13527 N  N9    . DG  E 4 15   ? 124.638 137.006 154.251 1.00 31.27  ? 15   DG  T N9    1 
ATOM   13528 C  C8    . DG  E 4 15   ? 123.895 137.383 153.159 1.00 33.82  ? 15   DG  T C8    1 
ATOM   13529 N  N7    . DG  E 4 15   ? 123.931 136.511 152.189 1.00 37.71  ? 15   DG  T N7    1 
ATOM   13530 C  C5    . DG  E 4 15   ? 124.745 135.496 152.671 1.00 29.38  ? 15   DG  T C5    1 
ATOM   13531 C  C6    . DG  E 4 15   ? 125.153 134.282 152.066 1.00 34.26  ? 15   DG  T C6    1 
ATOM   13532 O  O6    . DG  E 4 15   ? 124.868 133.845 150.946 1.00 39.31  ? 15   DG  T O6    1 
ATOM   13533 N  N1    . DG  E 4 15   ? 125.984 133.547 152.905 1.00 31.04  ? 15   DG  T N1    1 
ATOM   13534 C  C2    . DG  E 4 15   ? 126.372 133.930 154.164 1.00 34.37  ? 15   DG  T C2    1 
ATOM   13535 N  N2    . DG  E 4 15   ? 127.178 133.084 154.817 1.00 41.31  ? 15   DG  T N2    1 
ATOM   13536 N  N3    . DG  E 4 15   ? 125.997 135.059 154.740 1.00 39.86  ? 15   DG  T N3    1 
ATOM   13537 C  C4    . DG  E 4 15   ? 125.190 135.787 153.942 1.00 29.54  ? 15   DG  T C4    1 
ATOM   13538 P  P     . DG  E 4 16   ? 127.812 141.428 154.927 1.00 39.65  ? 16   DG  T P     1 
ATOM   13539 O  OP1   . DG  E 4 16   ? 128.387 142.551 155.696 1.00 43.64  ? 16   DG  T OP1   1 
ATOM   13540 O  OP2   . DG  E 4 16   ? 127.466 141.612 153.501 1.00 40.86  ? 16   DG  T OP2   1 
ATOM   13541 O  "O5'" . DG  E 4 16   ? 128.798 140.176 155.032 1.00 28.99  ? 16   DG  T "O5'" 1 
ATOM   13542 C  "C5'" . DG  E 4 16   ? 129.222 139.711 156.304 1.00 27.92  ? 16   DG  T "C5'" 1 
ATOM   13543 C  "C4'" . DG  E 4 16   ? 129.995 138.415 156.174 1.00 25.48  ? 16   DG  T "C4'" 1 
ATOM   13544 O  "O4'" . DG  E 4 16   ? 129.106 137.368 155.743 1.00 28.05  ? 16   DG  T "O4'" 1 
ATOM   13545 C  "C3'" . DG  E 4 16   ? 131.100 138.443 155.140 1.00 44.98  ? 16   DG  T "C3'" 1 
ATOM   13546 O  "O3'" . DG  E 4 16   ? 132.298 138.919 155.737 1.00 43.29  ? 16   DG  T "O3'" 1 
ATOM   13547 C  "C2'" . DG  E 4 16   ? 131.222 136.975 154.733 1.00 38.42  ? 16   DG  T "C2'" 1 
ATOM   13548 C  "C1'" . DG  E 4 16   ? 129.807 136.439 154.937 1.00 32.60  ? 16   DG  T "C1'" 1 
ATOM   13549 N  N9    . DG  E 4 16   ? 129.057 136.249 153.701 1.00 35.02  ? 16   DG  T N9    1 
ATOM   13550 C  C8    . DG  E 4 16   ? 128.012 137.013 153.253 1.00 41.06  ? 16   DG  T C8    1 
ATOM   13551 N  N7    . DG  E 4 16   ? 127.514 136.601 152.125 1.00 39.46  ? 16   DG  T N7    1 
ATOM   13552 C  C5    . DG  E 4 16   ? 128.277 135.490 151.802 1.00 29.31  ? 16   DG  T C5    1 
ATOM   13553 C  C6    . DG  E 4 16   ? 128.197 134.631 150.687 1.00 33.32  ? 16   DG  T C6    1 
ATOM   13554 O  O6    . DG  E 4 16   ? 127.411 134.687 149.733 1.00 40.33  ? 16   DG  T O6    1 
ATOM   13555 N  N1    . DG  E 4 16   ? 129.154 133.628 150.742 1.00 33.73  ? 16   DG  T N1    1 
ATOM   13556 C  C2    . DG  E 4 16   ? 130.072 133.471 151.751 1.00 37.46  ? 16   DG  T C2    1 
ATOM   13557 N  N2    . DG  E 4 16   ? 130.919 132.441 151.627 1.00 40.92  ? 16   DG  T N2    1 
ATOM   13558 N  N3    . DG  E 4 16   ? 130.157 134.271 152.805 1.00 36.54  ? 16   DG  T N3    1 
ATOM   13559 C  C4    . DG  E 4 16   ? 129.229 135.255 152.764 1.00 28.99  ? 16   DG  T C4    1 
ATOM   13560 P  P     . DG  E 4 17   ? 133.378 139.709 154.853 1.00 40.48  ? 17   DG  T P     1 
ATOM   13561 O  OP1   . DG  E 4 17   ? 134.397 140.274 155.764 1.00 44.86  ? 17   DG  T OP1   1 
ATOM   13562 O  OP2   . DG  E 4 17   ? 132.635 140.596 153.935 1.00 35.23  ? 17   DG  T OP2   1 
ATOM   13563 O  "O5'" . DG  E 4 17   ? 134.054 138.563 153.975 1.00 27.37  ? 17   DG  T "O5'" 1 
ATOM   13564 C  "C5'" . DG  E 4 17   ? 134.627 137.436 154.605 1.00 21.03  ? 17   DG  T "C5'" 1 
ATOM   13565 C  "C4'" . DG  E 4 17   ? 135.023 136.403 153.574 1.00 34.16  ? 17   DG  T "C4'" 1 
ATOM   13566 O  "O4'" . DG  E 4 17   ? 133.857 135.683 153.133 1.00 32.64  ? 17   DG  T "O4'" 1 
ATOM   13567 C  "C3'" . DG  E 4 17   ? 135.608 136.976 152.304 1.00 44.34  ? 17   DG  T "C3'" 1 
ATOM   13568 O  "O3'" . DG  E 4 17   ? 136.991 137.233 152.487 1.00 29.77  ? 17   DG  T "O3'" 1 
ATOM   13569 C  "C2'" . DG  E 4 17   ? 135.369 135.848 151.301 1.00 41.47  ? 17   DG  T "C2'" 1 
ATOM   13570 C  "C1'" . DG  E 4 17   ? 134.075 135.205 151.817 1.00 34.62  ? 17   DG  T "C1'" 1 
ATOM   13571 N  N9    . DG  E 4 17   ? 132.899 135.511 151.006 1.00 32.43  ? 17   DG  T N9    1 
ATOM   13572 C  C8    . DG  E 4 17   ? 131.979 136.506 151.223 1.00 30.68  ? 17   DG  T C8    1 
ATOM   13573 N  N7    . DG  E 4 17   ? 131.027 136.534 150.334 1.00 32.53  ? 17   DG  T N7    1 
ATOM   13574 C  C5    . DG  E 4 17   ? 131.336 135.492 149.471 1.00 37.98  ? 17   DG  T C5    1 
ATOM   13575 C  C6    . DG  E 4 17   ? 130.664 135.036 148.313 1.00 38.96  ? 17   DG  T C6    1 
ATOM   13576 O  O6    . DG  E 4 17   ? 129.626 135.478 147.802 1.00 43.27  ? 17   DG  T O6    1 
ATOM   13577 N  N1    . DG  E 4 17   ? 131.313 133.951 147.735 1.00 35.90  ? 17   DG  T N1    1 
ATOM   13578 C  C2    . DG  E 4 17   ? 132.465 133.378 148.213 1.00 33.47  ? 17   DG  T C2    1 
ATOM   13579 N  N2    . DG  E 4 17   ? 132.949 132.338 147.523 1.00 32.88  ? 17   DG  T N2    1 
ATOM   13580 N  N3    . DG  E 4 17   ? 133.104 133.796 149.297 1.00 41.23  ? 17   DG  T N3    1 
ATOM   13581 C  C4    . DG  E 4 17   ? 132.484 134.852 149.872 1.00 38.86  ? 17   DG  T C4    1 
ATOM   13582 P  P     . DC  E 4 18   ? 137.759 138.246 151.512 1.00 32.76  ? 18   DC  T P     1 
ATOM   13583 O  OP1   . DC  E 4 18   ? 139.055 138.579 152.141 1.00 43.35  ? 18   DC  T OP1   1 
ATOM   13584 O  OP2   . DC  E 4 18   ? 136.811 139.324 151.157 1.00 47.60  ? 18   DC  T OP2   1 
ATOM   13585 O  "O5'" . DC  E 4 18   ? 138.027 137.378 150.199 1.00 41.21  ? 18   DC  T "O5'" 1 
ATOM   13586 C  "C5'" . DC  E 4 18   ? 137.448 137.767 148.966 1.00 41.21  ? 18   DC  T "C5'" 1 
ATOM   13587 C  "C4'" . DC  E 4 18   ? 137.320 136.579 148.033 1.00 36.34  ? 18   DC  T "C4'" 1 
ATOM   13588 O  "O4'" . DC  E 4 18   ? 135.973 136.067 148.101 1.00 33.60  ? 18   DC  T "O4'" 1 
ATOM   13589 C  "C3'" . DC  E 4 18   ? 137.556 136.901 146.571 1.00 41.92  ? 18   DC  T "C3'" 1 
ATOM   13590 O  "O3'" . DC  E 4 18   ? 138.931 136.727 146.264 1.00 38.11  ? 18   DC  T "O3'" 1 
ATOM   13591 C  "C2'" . DC  E 4 18   ? 136.693 135.874 145.842 1.00 42.07  ? 18   DC  T "C2'" 1 
ATOM   13592 C  "C1'" . DC  E 4 18   ? 135.566 135.592 146.835 1.00 36.37  ? 18   DC  T "C1'" 1 
ATOM   13593 N  N1    . DC  E 4 18   ? 134.260 136.230 146.487 1.00 29.33  ? 18   DC  T N1    1 
ATOM   13594 C  C2    . DC  E 4 18   ? 133.512 135.744 145.408 1.00 41.00  ? 18   DC  T C2    1 
ATOM   13595 O  O2    . DC  E 4 18   ? 133.958 134.802 144.744 1.00 45.44  ? 18   DC  T O2    1 
ATOM   13596 N  N3    . DC  E 4 18   ? 132.322 136.326 145.120 1.00 42.48  ? 18   DC  T N3    1 
ATOM   13597 C  C4    . DC  E 4 18   ? 131.879 137.341 145.863 1.00 42.07  ? 18   DC  T C4    1 
ATOM   13598 N  N4    . DC  E 4 18   ? 130.699 137.883 145.544 1.00 45.41  ? 18   DC  T N4    1 
ATOM   13599 C  C5    . DC  E 4 18   ? 132.623 137.843 146.970 1.00 39.46  ? 18   DC  T C5    1 
ATOM   13600 C  C6    . DC  E 4 18   ? 133.793 137.262 147.244 1.00 35.14  ? 18   DC  T C6    1 
ATOM   13601 P  P     . DT  E 4 19   ? 139.669 137.747 145.272 1.00 25.53  ? 19   DT  T P     1 
ATOM   13602 O  OP1   . DT  E 4 19   ? 141.121 137.472 145.334 1.00 42.04  ? 19   DT  T OP1   1 
ATOM   13603 O  OP2   . DT  E 4 19   ? 139.153 139.099 145.572 1.00 38.91  ? 19   DT  T OP2   1 
ATOM   13604 O  "O5'" . DT  E 4 19   ? 139.125 137.335 143.830 1.00 33.11  ? 19   DT  T "O5'" 1 
ATOM   13605 C  "C5'" . DT  E 4 19   ? 139.247 135.996 143.382 1.00 34.52  ? 19   DT  T "C5'" 1 
ATOM   13606 C  "C4'" . DT  E 4 19   ? 138.330 135.751 142.205 1.00 36.63  ? 19   DT  T "C4'" 1 
ATOM   13607 O  "O4'" . DT  E 4 19   ? 136.964 135.797 142.653 1.00 34.88  ? 19   DT  T "O4'" 1 
ATOM   13608 C  "C3'" . DT  E 4 19   ? 138.422 136.800 141.117 1.00 42.59  ? 19   DT  T "C3'" 1 
ATOM   13609 O  "O3'" . DT  E 4 19   ? 139.428 136.433 140.187 1.00 40.01  ? 19   DT  T "O3'" 1 
ATOM   13610 C  "C2'" . DT  E 4 19   ? 137.032 136.767 140.481 1.00 36.29  ? 19   DT  T "C2'" 1 
ATOM   13611 C  "C1'" . DT  E 4 19   ? 136.134 136.255 141.609 1.00 31.39  ? 19   DT  T "C1'" 1 
ATOM   13612 N  N1    . DT  E 4 19   ? 135.199 137.276 142.159 1.00 30.49  ? 19   DT  T N1    1 
ATOM   13613 C  C2    . DT  E 4 19   ? 133.967 137.421 141.585 1.00 39.05  ? 19   DT  T C2    1 
ATOM   13614 O  O2    . DT  E 4 19   ? 133.598 136.766 140.628 1.00 46.13  ? 19   DT  T O2    1 
ATOM   13615 N  N3    . DT  E 4 19   ? 133.171 138.367 142.165 1.00 38.78  ? 19   DT  T N3    1 
ATOM   13616 C  C4    . DT  E 4 19   ? 133.474 139.166 143.245 1.00 41.38  ? 19   DT  T C4    1 
ATOM   13617 O  O4    . DT  E 4 19   ? 132.682 139.990 143.691 1.00 49.12  ? 19   DT  T O4    1 
ATOM   13618 C  C5    . DT  E 4 19   ? 134.786 138.963 143.809 1.00 39.65  ? 19   DT  T C5    1 
ATOM   13619 C  C7    . DT  E 4 19   ? 135.232 139.772 144.990 1.00 39.98  ? 19   DT  T C7    1 
ATOM   13620 C  C6    . DT  E 4 19   ? 135.576 138.035 143.247 1.00 38.88  ? 19   DT  T C6    1 
ATOM   13621 P  P     . DC  E 4 20   ? 140.405 137.546 139.572 1.00 26.23  ? 20   DC  T P     1 
ATOM   13622 O  OP1   . DC  E 4 20   ? 141.692 136.890 139.254 1.00 40.54  ? 20   DC  T OP1   1 
ATOM   13623 O  OP2   . DC  E 4 20   ? 140.367 138.717 140.471 1.00 35.28  ? 20   DC  T OP2   1 
ATOM   13624 O  "O5'" . DC  E 4 20   ? 139.686 137.968 138.212 1.00 39.97  ? 20   DC  T "O5'" 1 
ATOM   13625 C  "C5'" . DC  E 4 20   ? 139.096 136.976 137.390 1.00 34.93  ? 20   DC  T "C5'" 1 
ATOM   13626 C  "C4'" . DC  E 4 20   ? 137.873 137.528 136.687 1.00 35.73  ? 20   DC  T "C4'" 1 
ATOM   13627 O  "O4'" . DC  E 4 20   ? 136.915 137.966 137.665 1.00 42.46  ? 20   DC  T "O4'" 1 
ATOM   13628 C  "C3'" . DC  E 4 20   ? 138.128 138.758 135.833 1.00 30.33  ? 20   DC  T "C3'" 1 
ATOM   13629 O  "O3'" . DC  E 4 20   ? 138.400 138.377 134.485 1.00 39.98  ? 20   DC  T "O3'" 1 
ATOM   13630 C  "C2'" . DC  E 4 20   ? 136.817 139.546 135.930 1.00 25.18  ? 20   DC  T "C2'" 1 
ATOM   13631 C  "C1'" . DC  E 4 20   ? 136.025 138.844 137.036 1.00 30.37  ? 20   DC  T "C1'" 1 
ATOM   13632 N  N1    . DC  E 4 20   ? 135.460 139.792 138.046 1.00 30.08  ? 20   DC  T N1    1 
ATOM   13633 C  C2    . DC  E 4 20   ? 134.139 140.235 137.913 1.00 37.76  ? 20   DC  T C2    1 
ATOM   13634 O  O2    . DC  E 4 20   ? 133.461 139.818 136.968 1.00 40.32  ? 20   DC  T O2    1 
ATOM   13635 N  N3    . DC  E 4 20   ? 133.643 141.106 138.827 1.00 38.87  ? 20   DC  T N3    1 
ATOM   13636 C  C4    . DC  E 4 20   ? 134.413 141.528 139.829 1.00 31.04  ? 20   DC  T C4    1 
ATOM   13637 N  N4    . DC  E 4 20   ? 133.886 142.386 140.708 1.00 36.86  ? 20   DC  T N4    1 
ATOM   13638 C  C5    . DC  E 4 20   ? 135.762 141.091 139.976 1.00 31.77  ? 20   DC  T C5    1 
ATOM   13639 C  C6    . DC  E 4 20   ? 136.239 140.234 139.070 1.00 33.27  ? 20   DC  T C6    1 
ATOM   13640 P  P     . DC  E 4 21   ? 138.802 139.489 133.394 1.00 33.25  ? 21   DC  T P     1 
ATOM   13641 O  OP1   . DC  E 4 21   ? 139.461 138.789 132.271 1.00 34.47  ? 21   DC  T OP1   1 
ATOM   13642 O  OP2   . DC  E 4 21   ? 139.509 140.578 134.099 1.00 36.10  ? 21   DC  T OP2   1 
ATOM   13643 O  "O5'" . DC  E 4 21   ? 137.400 140.073 132.891 1.00 41.56  ? 21   DC  T "O5'" 1 
ATOM   13644 C  "C5'" . DC  E 4 21   ? 136.441 139.212 132.287 1.00 34.69  ? 21   DC  T "C5'" 1 
ATOM   13645 C  "C4'" . DC  E 4 21   ? 135.098 139.906 132.150 1.00 26.04  ? 21   DC  T "C4'" 1 
ATOM   13646 O  "O4'" . DC  E 4 21   ? 134.597 140.240 133.454 1.00 30.77  ? 21   DC  T "O4'" 1 
ATOM   13647 C  "C3'" . DC  E 4 21   ? 135.133 141.223 131.404 1.00 35.02  ? 21   DC  T "C3'" 1 
ATOM   13648 O  "O3'" . DC  E 4 21   ? 134.971 140.988 130.009 1.00 41.99  ? 21   DC  T "O3'" 1 
ATOM   13649 C  "C2'" . DC  E 4 21   ? 133.937 141.982 131.982 1.00 29.83  ? 21   DC  T "C2'" 1 
ATOM   13650 C  "C1'" . DC  E 4 21   ? 133.728 141.348 133.356 1.00 31.07  ? 21   DC  T "C1'" 1 
ATOM   13651 N  N1    . DC  E 4 21   ? 133.994 142.253 134.516 1.00 33.78  ? 21   DC  T N1    1 
ATOM   13652 C  C2    . DC  E 4 21   ? 132.988 143.098 134.996 1.00 40.20  ? 21   DC  T C2    1 
ATOM   13653 O  O2    . DC  E 4 21   ? 131.892 143.115 134.427 1.00 46.78  ? 21   DC  T O2    1 
ATOM   13654 N  N3    . DC  E 4 21   ? 133.253 143.886 136.068 1.00 34.90  ? 21   DC  T N3    1 
ATOM   13655 C  C4    . DC  E 4 21   ? 134.449 143.837 136.653 1.00 29.50  ? 21   DC  T C4    1 
ATOM   13656 N  N4    . DC  E 4 21   ? 134.669 144.628 137.706 1.00 33.66  ? 21   DC  T N4    1 
ATOM   13657 C  C5    . DC  E 4 21   ? 135.476 142.975 136.184 1.00 29.79  ? 21   DC  T C5    1 
ATOM   13658 C  C6    . DC  E 4 21   ? 135.205 142.213 135.126 1.00 29.11  ? 21   DC  T C6    1 
ATOM   13659 P  P     . DT  E 4 22   ? 135.298 142.144 128.944 1.00 33.83  ? 22   DT  T P     1 
ATOM   13660 O  OP1   . DT  E 4 22   ? 135.369 141.511 127.610 1.00 31.23  ? 22   DT  T OP1   1 
ATOM   13661 O  OP2   . DT  E 4 22   ? 136.447 142.921 129.454 1.00 42.25  ? 22   DT  T OP2   1 
ATOM   13662 O  "O5'" . DT  E 4 22   ? 134.015 143.092 128.996 1.00 27.47  ? 22   DT  T "O5'" 1 
ATOM   13663 C  "C5'" . DT  E 4 22   ? 132.728 142.565 128.710 1.00 30.79  ? 22   DT  T "C5'" 1 
ATOM   13664 C  "C4'" . DT  E 4 22   ? 131.658 143.625 128.888 1.00 28.27  ? 22   DT  T "C4'" 1 
ATOM   13665 O  "O4'" . DT  E 4 22   ? 131.652 144.088 130.264 1.00 41.79  ? 22   DT  T "O4'" 1 
ATOM   13666 C  "C3'" . DT  E 4 22   ? 131.838 144.866 128.024 1.00 34.09  ? 22   DT  T "C3'" 1 
ATOM   13667 O  "O3'" . DT  E 4 22   ? 130.578 145.334 127.573 1.00 39.98  ? 22   DT  T "O3'" 1 
ATOM   13668 C  "C2'" . DT  E 4 22   ? 132.501 145.857 128.973 1.00 36.16  ? 22   DT  T "C2'" 1 
ATOM   13669 C  "C1'" . DT  E 4 22   ? 131.887 145.480 130.315 1.00 34.52  ? 22   DT  T "C1'" 1 
ATOM   13670 N  N1    . DT  E 4 22   ? 132.789 145.758 131.474 1.00 33.44  ? 22   DT  T N1    1 
ATOM   13671 C  C2    . DT  E 4 22   ? 132.365 146.583 132.491 1.00 34.89  ? 22   DT  T C2    1 
ATOM   13672 O  O2    . DT  E 4 22   ? 131.272 147.117 132.506 1.00 41.68  ? 22   DT  T O2    1 
ATOM   13673 N  N3    . DT  E 4 22   ? 133.279 146.761 133.499 1.00 32.70  ? 22   DT  T N3    1 
ATOM   13674 C  C4    . DT  E 4 22   ? 134.542 146.206 133.587 1.00 33.47  ? 22   DT  T C4    1 
ATOM   13675 O  O4    . DT  E 4 22   ? 135.294 146.423 134.529 1.00 46.47  ? 22   DT  T O4    1 
ATOM   13676 C  C5    . DT  E 4 22   ? 134.919 145.359 132.489 1.00 27.46  ? 22   DT  T C5    1 
ATOM   13677 C  C7    . DT  E 4 22   ? 136.266 144.704 132.474 1.00 32.65  ? 22   DT  T C7    1 
ATOM   13678 C  C6    . DT  E 4 22   ? 134.039 145.186 131.496 1.00 35.34  ? 22   DT  T C6    1 
ATOM   13679 P  P     . DC  E 4 23   ? 130.500 146.438 126.410 1.00 29.32  ? 23   DC  T P     1 
ATOM   13680 O  OP1   . DC  E 4 23   ? 129.305 146.146 125.590 1.00 42.66  ? 23   DC  T OP1   1 
ATOM   13681 O  OP2   . DC  E 4 23   ? 131.831 146.511 125.771 1.00 36.66  ? 23   DC  T OP2   1 
ATOM   13682 O  "O5'" . DC  E 4 23   ? 130.256 147.802 127.198 1.00 15.04  ? 23   DC  T "O5'" 1 
ATOM   13683 C  "C5'" . DC  E 4 23   ? 129.153 147.915 128.070 1.00 29.41  ? 23   DC  T "C5'" 1 
ATOM   13684 C  "C4'" . DC  E 4 23   ? 129.173 149.240 128.804 1.00 34.57  ? 23   DC  T "C4'" 1 
ATOM   13685 O  "O4'" . DC  E 4 23   ? 130.059 149.156 129.945 1.00 38.25  ? 23   DC  T "O4'" 1 
ATOM   13686 C  "C3'" . DC  E 4 23   ? 129.638 150.433 127.973 1.00 33.94  ? 23   DC  T "C3'" 1 
ATOM   13687 O  "O3'" . DC  E 4 23   ? 128.707 151.486 128.103 1.00 29.53  ? 23   DC  T "O3'" 1 
ATOM   13688 C  "C2'" . DC  E 4 23   ? 131.001 150.795 128.572 1.00 39.08  ? 23   DC  T "C2'" 1 
ATOM   13689 C  "C1'" . DC  E 4 23   ? 130.877 150.298 130.004 1.00 39.09  ? 23   DC  T "C1'" 1 
ATOM   13690 N  N1    . DC  E 4 23   ? 132.177 149.890 130.606 1.00 33.09  ? 23   DC  T N1    1 
ATOM   13691 C  C2    . DC  E 4 23   ? 132.563 150.392 131.855 1.00 35.98  ? 23   DC  T C2    1 
ATOM   13692 O  O2    . DC  E 4 23   ? 131.819 151.184 132.443 1.00 43.78  ? 23   DC  T O2    1 
ATOM   13693 N  N3    . DC  E 4 23   ? 133.750 149.995 132.381 1.00 40.75  ? 23   DC  T N3    1 
ATOM   13694 C  C4    . DC  E 4 23   ? 134.523 149.138 131.710 1.00 35.28  ? 23   DC  T C4    1 
ATOM   13695 N  N4    . DC  E 4 23   ? 135.684 148.773 132.261 1.00 38.67  ? 23   DC  T N4    1 
ATOM   13696 C  C5    . DC  E 4 23   ? 134.141 148.619 130.443 1.00 34.17  ? 23   DC  T C5    1 
ATOM   13697 C  C6    . DC  E 4 23   ? 132.973 149.017 129.938 1.00 35.28  ? 23   DC  T C6    1 
ATOM   13698 P  P     . DT  E 4 24   ? 128.771 152.759 127.129 1.00 38.44  ? 24   DT  T P     1 
ATOM   13699 O  OP1   . DT  E 4 24   ? 127.394 153.053 126.678 1.00 44.97  ? 24   DT  T OP1   1 
ATOM   13700 O  OP2   . DT  E 4 24   ? 129.838 152.529 126.133 1.00 45.99  ? 24   DT  T OP2   1 
ATOM   13701 O  "O5'" . DT  E 4 24   ? 129.239 153.929 128.100 1.00 47.95  ? 24   DT  T "O5'" 1 
ATOM   13702 C  "C5'" . DT  E 4 24   ? 128.732 153.981 129.422 1.00 44.87  ? 24   DT  T "C5'" 1 
ATOM   13703 C  "C4'" . DT  E 4 24   ? 129.594 154.872 130.287 1.00 40.49  ? 24   DT  T "C4'" 1 
ATOM   13704 O  "O4'" . DT  E 4 24   ? 130.713 154.111 130.815 1.00 38.40  ? 24   DT  T "O4'" 1 
ATOM   13705 C  "C3'" . DT  E 4 24   ? 130.200 156.069 129.554 1.00 34.96  ? 24   DT  T "C3'" 1 
ATOM   13706 O  "O3'" . DT  E 4 24   ? 130.002 157.244 130.307 1.00 41.81  ? 24   DT  T "O3'" 1 
ATOM   13707 C  "C2'" . DT  E 4 24   ? 131.679 155.709 129.455 1.00 40.03  ? 24   DT  T "C2'" 1 
ATOM   13708 C  "C1'" . DT  E 4 24   ? 131.869 154.896 130.720 1.00 34.05  ? 24   DT  T "C1'" 1 
ATOM   13709 N  N1    . DT  E 4 24   ? 133.067 154.010 130.685 1.00 32.05  ? 24   DT  T N1    1 
ATOM   13710 C  C2    . DT  E 4 24   ? 133.942 154.022 131.744 1.00 42.05  ? 24   DT  T C2    1 
ATOM   13711 O  O2    . DT  E 4 24   ? 133.783 154.716 132.731 1.00 50.51  ? 24   DT  T O2    1 
ATOM   13712 N  N3    . DT  E 4 24   ? 135.015 153.183 131.612 1.00 44.36  ? 24   DT  T N3    1 
ATOM   13713 C  C4    . DT  E 4 24   ? 135.298 152.355 130.542 1.00 44.62  ? 24   DT  T C4    1 
ATOM   13714 O  O4    . DT  E 4 24   ? 136.290 151.634 130.514 1.00 46.54  ? 24   DT  T O4    1 
ATOM   13715 C  C5    . DT  E 4 24   ? 134.345 152.397 129.461 1.00 40.71  ? 24   DT  T C5    1 
ATOM   13716 C  C7    . DT  E 4 24   ? 134.549 151.543 128.246 1.00 42.44  ? 24   DT  T C7    1 
ATOM   13717 C  C6    . DT  E 4 24   ? 133.291 153.216 129.582 1.00 40.55  ? 24   DT  T C6    1 
ATOM   13718 P  P     . DA  E 4 25   ? 129.915 158.668 129.573 1.00 59.20  ? 25   DA  T P     1 
ATOM   13719 O  OP1   . DA  E 4 25   ? 128.498 159.089 129.577 1.00 56.74  ? 25   DA  T OP1   1 
ATOM   13720 O  OP2   . DA  E 4 25   ? 130.645 158.566 128.292 1.00 53.26  ? 25   DA  T OP2   1 
ATOM   13721 O  "O5'" . DA  E 4 25   ? 130.739 159.634 130.541 1.00 54.85  ? 25   DA  T "O5'" 1 
ATOM   13722 C  "C5'" . DA  E 4 25   ? 130.498 159.597 131.937 1.00 50.38  ? 25   DA  T "C5'" 1 
ATOM   13723 C  "C4'" . DA  E 4 25   ? 131.785 159.803 132.714 1.00 53.07  ? 25   DA  T "C4'" 1 
ATOM   13724 O  "O4'" . DA  E 4 25   ? 132.647 158.649 132.558 1.00 50.65  ? 25   DA  T "O4'" 1 
ATOM   13725 C  "C3'" . DA  E 4 25   ? 132.606 161.019 132.290 1.00 55.84  ? 25   DA  T "C3'" 1 
ATOM   13726 O  "O3'" . DA  E 4 25   ? 132.937 161.784 133.432 1.00 62.08  ? 25   DA  T "O3'" 1 
ATOM   13727 C  "C2'" . DA  E 4 25   ? 133.849 160.415 131.627 1.00 52.84  ? 25   DA  T "C2'" 1 
ATOM   13728 C  "C1'" . DA  E 4 25   ? 133.969 159.074 132.330 1.00 47.55  ? 25   DA  T "C1'" 1 
ATOM   13729 N  N9    . DA  E 4 25   ? 134.637 158.051 131.529 1.00 45.07  ? 25   DA  T N9    1 
ATOM   13730 C  C8    . DA  E 4 25   ? 134.222 157.558 130.329 1.00 49.77  ? 25   DA  T C8    1 
ATOM   13731 N  N7    . DA  E 4 25   ? 135.004 156.629 129.835 1.00 50.46  ? 25   DA  T N7    1 
ATOM   13732 C  C5    . DA  E 4 25   ? 136.005 156.503 130.778 1.00 47.55  ? 25   DA  T C5    1 
ATOM   13733 C  C6    . DA  E 4 25   ? 137.145 155.680 130.842 1.00 53.53  ? 25   DA  T C6    1 
ATOM   13734 N  N6    . DA  E 4 25   ? 137.467 154.799 129.891 1.00 55.10  ? 25   DA  T N6    1 
ATOM   13735 N  N1    . DA  E 4 25   ? 137.945 155.800 131.922 1.00 57.77  ? 25   DA  T N1    1 
ATOM   13736 C  C2    . DA  E 4 25   ? 137.616 156.686 132.871 1.00 56.79  ? 25   DA  T C2    1 
ATOM   13737 N  N3    . DA  E 4 25   ? 136.570 157.513 132.921 1.00 55.23  ? 25   DA  T N3    1 
ATOM   13738 C  C4    . DA  E 4 25   ? 135.796 157.369 131.834 1.00 49.35  ? 25   DA  T C4    1 
ATOM   13739 P  P     . DG  E 4 26   ? 133.371 163.321 133.282 1.00 66.84  ? 26   DG  T P     1 
ATOM   13740 O  OP1   . DG  E 4 26   ? 132.622 164.091 134.299 1.00 61.14  ? 26   DG  T OP1   1 
ATOM   13741 O  OP2   . DG  E 4 26   ? 133.269 163.693 131.853 1.00 66.08  ? 26   DG  T OP2   1 
ATOM   13742 O  "O5'" . DG  E 4 26   ? 134.914 163.304 133.680 1.00 62.24  ? 26   DG  T "O5'" 1 
ATOM   13743 C  "C5'" . DG  E 4 26   ? 135.337 162.532 134.791 1.00 64.47  ? 26   DG  T "C5'" 1 
ATOM   13744 C  "C4'" . DG  E 4 26   ? 136.833 162.308 134.750 1.00 63.74  ? 26   DG  T "C4'" 1 
ATOM   13745 O  "O4'" . DG  E 4 26   ? 137.133 161.125 133.966 1.00 63.97  ? 26   DG  T "O4'" 1 
ATOM   13746 C  "C3'" . DG  E 4 26   ? 137.636 163.452 134.127 1.00 66.68  ? 26   DG  T "C3'" 1 
ATOM   13747 O  "O3'" . DG  E 4 26   ? 138.699 163.811 134.988 1.00 68.98  ? 26   DG  T "O3'" 1 
ATOM   13748 C  "C2'" . DG  E 4 26   ? 138.150 162.859 132.813 1.00 65.02  ? 26   DG  T "C2'" 1 
ATOM   13749 C  "C1'" . DG  E 4 26   ? 138.257 161.388 133.167 1.00 65.02  ? 26   DG  T "C1'" 1 
ATOM   13750 N  N9    . DG  E 4 26   ? 138.225 160.501 132.006 1.00 63.68  ? 26   DG  T N9    1 
ATOM   13751 C  C8    . DG  E 4 26   ? 137.284 160.480 131.008 1.00 61.73  ? 26   DG  T C8    1 
ATOM   13752 N  N7    . DG  E 4 26   ? 137.514 159.577 130.097 1.00 64.07  ? 26   DG  T N7    1 
ATOM   13753 C  C5    . DG  E 4 26   ? 138.685 158.959 130.518 1.00 63.04  ? 26   DG  T C5    1 
ATOM   13754 C  C6    . DG  E 4 26   ? 139.418 157.902 129.932 1.00 64.94  ? 26   DG  T C6    1 
ATOM   13755 O  O6    . DG  E 4 26   ? 139.169 157.283 128.890 1.00 67.37  ? 26   DG  T O6    1 
ATOM   13756 N  N1    . DG  E 4 26   ? 140.545 157.576 130.681 1.00 64.01  ? 26   DG  T N1    1 
ATOM   13757 C  C2    . DG  E 4 26   ? 140.916 158.196 131.849 1.00 65.99  ? 26   DG  T C2    1 
ATOM   13758 N  N2    . DG  E 4 26   ? 142.036 157.747 132.436 1.00 67.73  ? 26   DG  T N2    1 
ATOM   13759 N  N3    . DG  E 4 26   ? 140.235 159.188 132.410 1.00 65.98  ? 26   DG  T N3    1 
ATOM   13760 C  C4    . DG  E 4 26   ? 139.135 159.516 131.691 1.00 61.90  ? 26   DG  T C4    1 
ATOM   13761 P  P     . DA  E 4 27   ? 139.378 165.262 134.878 1.00 66.38  ? 27   DA  T P     1 
ATOM   13762 O  OP1   . DA  E 4 27   ? 139.159 165.956 136.165 1.00 69.26  ? 27   DA  T OP1   1 
ATOM   13763 O  OP2   . DA  E 4 27   ? 138.923 165.887 133.618 1.00 68.73  ? 27   DA  T OP2   1 
ATOM   13764 O  "O5'" . DA  E 4 27   ? 140.930 164.929 134.731 1.00 67.45  ? 27   DA  T "O5'" 1 
ATOM   13765 C  "C5'" . DA  E 4 27   ? 141.537 164.013 135.627 1.00 67.26  ? 27   DA  T "C5'" 1 
ATOM   13766 C  "C4'" . DA  E 4 27   ? 142.747 163.358 134.990 1.00 67.69  ? 27   DA  T "C4'" 1 
ATOM   13767 O  "O4'" . DA  E 4 27   ? 142.316 162.454 133.942 1.00 69.79  ? 27   DA  T "O4'" 1 
ATOM   13768 C  "C3'" . DA  E 4 27   ? 143.741 164.325 134.346 1.00 70.51  ? 27   DA  T "C3'" 1 
ATOM   13769 O  "O3'" . DA  E 4 27   ? 145.063 163.974 134.723 1.00 72.89  ? 27   DA  T "O3'" 1 
ATOM   13770 C  "C2'" . DA  E 4 27   ? 143.508 164.133 132.846 1.00 72.45  ? 27   DA  T "C2'" 1 
ATOM   13771 C  "C1'" . DA  E 4 27   ? 143.081 162.677 132.782 1.00 71.45  ? 27   DA  T "C1'" 1 
ATOM   13772 N  N9    . DA  E 4 27   ? 142.255 162.361 131.621 1.00 69.37  ? 27   DA  T N9    1 
ATOM   13773 C  C8    . DA  E 4 27   ? 141.109 162.992 131.230 1.00 69.23  ? 27   DA  T C8    1 
ATOM   13774 N  N7    . DA  E 4 27   ? 140.571 162.490 130.144 1.00 67.93  ? 27   DA  T N7    1 
ATOM   13775 C  C5    . DA  E 4 27   ? 141.426 161.458 129.798 1.00 68.53  ? 27   DA  T C5    1 
ATOM   13776 C  C6    . DA  E 4 27   ? 141.415 160.531 128.737 1.00 70.34  ? 27   DA  T C6    1 
ATOM   13777 N  N6    . DA  E 4 27   ? 140.469 160.503 127.792 1.00 71.16  ? 27   DA  T N6    1 
ATOM   13778 N  N1    . DA  E 4 27   ? 142.418 159.631 128.685 1.00 70.33  ? 27   DA  T N1    1 
ATOM   13779 C  C2    . DA  E 4 27   ? 143.362 159.662 129.631 1.00 70.40  ? 27   DA  T C2    1 
ATOM   13780 N  N3    . DA  E 4 27   ? 143.478 160.482 130.673 1.00 69.65  ? 27   DA  T N3    1 
ATOM   13781 C  C4    . DA  E 4 27   ? 142.468 161.364 130.699 1.00 68.69  ? 27   DA  T C4    1 
ATOM   13782 P  P     . DC  E 4 28   ? 146.288 164.961 134.401 1.00 84.13  ? 28   DC  T P     1 
ATOM   13783 O  OP1   . DC  E 4 28   ? 147.150 165.008 135.603 1.00 80.13  ? 28   DC  T OP1   1 
ATOM   13784 O  OP2   . DC  E 4 28   ? 145.733 166.214 133.845 1.00 81.35  ? 28   DC  T OP2   1 
ATOM   13785 O  "O5'" . DC  E 4 28   ? 147.079 164.206 133.238 1.00 80.22  ? 28   DC  T "O5'" 1 
ATOM   13786 C  "C5'" . DC  E 4 28   ? 147.486 162.861 133.427 1.00 80.74  ? 28   DC  T "C5'" 1 
ATOM   13787 C  "C4'" . DC  E 4 28   ? 147.934 162.241 132.118 1.00 81.46  ? 28   DC  T "C4'" 1 
ATOM   13788 O  "O4'" . DC  E 4 28   ? 146.787 161.991 131.277 1.00 80.92  ? 28   DC  T "O4'" 1 
ATOM   13789 C  "C3'" . DC  E 4 28   ? 148.893 163.102 131.288 1.00 80.23  ? 28   DC  T "C3'" 1 
ATOM   13790 O  "O3'" . DC  E 4 28   ? 150.138 162.434 131.145 1.00 83.03  ? 28   DC  T "O3'" 1 
ATOM   13791 C  "C2'" . DC  E 4 28   ? 148.180 163.276 129.936 1.00 79.74  ? 28   DC  T "C2'" 1 
ATOM   13792 C  "C1'" . DC  E 4 28   ? 147.182 162.130 129.941 1.00 79.70  ? 28   DC  T "C1'" 1 
ATOM   13793 N  N1    . DC  E 4 28   ? 145.969 162.384 129.108 1.00 79.01  ? 28   DC  T N1    1 
ATOM   13794 C  C2    . DC  E 4 28   ? 145.722 161.582 127.990 1.00 80.88  ? 28   DC  T C2    1 
ATOM   13795 O  O2    . DC  E 4 28   ? 146.518 160.677 127.717 1.00 81.68  ? 28   DC  T O2    1 
ATOM   13796 N  N3    . DC  E 4 28   ? 144.616 161.820 127.241 1.00 81.01  ? 28   DC  T N3    1 
ATOM   13797 C  C4    . DC  E 4 28   ? 143.786 162.809 127.577 1.00 79.42  ? 28   DC  T C4    1 
ATOM   13798 N  N4    . DC  E 4 28   ? 142.707 163.010 126.812 1.00 79.77  ? 28   DC  T N4    1 
ATOM   13799 C  C5    . DC  E 4 28   ? 144.023 163.637 128.714 1.00 77.20  ? 28   DC  T C5    1 
ATOM   13800 C  C6    . DC  E 4 28   ? 145.115 163.391 129.444 1.00 77.00  ? 28   DC  T C6    1 
ATOM   13801 P  P     . DT  E 4 29   ? 151.365 163.149 130.395 1.00 90.57  ? 29   DT  T P     1 
ATOM   13802 O  OP1   . DT  E 4 29   ? 152.609 162.717 131.069 1.00 86.14  ? 29   DT  T OP1   1 
ATOM   13803 O  OP2   . DT  E 4 29   ? 151.059 164.592 130.275 1.00 85.95  ? 29   DT  T OP2   1 
ATOM   13804 O  "O5'" . DT  E 4 29   ? 151.330 162.513 128.930 1.00 85.81  ? 29   DT  T "O5'" 1 
ATOM   13805 C  "C5'" . DT  E 4 29   ? 151.224 161.105 128.778 1.00 85.07  ? 29   DT  T "C5'" 1 
ATOM   13806 C  "C4'" . DT  E 4 29   ? 151.191 160.718 127.311 1.00 85.41  ? 29   DT  T "C4'" 1 
ATOM   13807 O  "O4'" . DT  E 4 29   ? 149.863 160.946 126.770 1.00 83.66  ? 29   DT  T "O4'" 1 
ATOM   13808 C  "C3'" . DT  E 4 29   ? 152.156 161.494 126.416 1.00 86.25  ? 29   DT  T "C3'" 1 
ATOM   13809 O  "O3'" . DT  E 4 29   ? 152.784 160.602 125.514 1.00 89.50  ? 29   DT  T "O3'" 1 
ATOM   13810 C  "C2'" . DT  E 4 29   ? 151.241 162.479 125.689 1.00 83.91  ? 29   DT  T "C2'" 1 
ATOM   13811 C  "C1'" . DT  E 4 29   ? 149.969 161.661 125.561 1.00 81.70  ? 29   DT  T "C1'" 1 
ATOM   13812 N  N1    . DT  E 4 29   ? 148.734 162.478 125.392 1.00 80.40  ? 29   DT  T N1    1 
ATOM   13813 C  C2    . DT  E 4 29   ? 147.876 162.194 124.355 1.00 84.26  ? 29   DT  T C2    1 
ATOM   13814 O  O2    . DT  E 4 29   ? 148.077 161.305 123.548 1.00 85.52  ? 29   DT  T O2    1 
ATOM   13815 N  N3    . DT  E 4 29   ? 146.767 162.994 124.294 1.00 85.45  ? 29   DT  T N3    1 
ATOM   13816 C  C4    . DT  E 4 29   ? 146.436 164.028 125.151 1.00 84.67  ? 29   DT  T C4    1 
ATOM   13817 O  O4    . DT  E 4 29   ? 145.416 164.693 125.017 1.00 85.85  ? 29   DT  T O4    1 
ATOM   13818 C  C5    . DT  E 4 29   ? 147.375 164.270 126.216 1.00 81.65  ? 29   DT  T C5    1 
ATOM   13819 C  C7    . DT  E 4 29   ? 147.119 165.367 127.205 1.00 82.67  ? 29   DT  T C7    1 
ATOM   13820 C  C6    . DT  E 4 29   ? 148.465 163.493 126.287 1.00 81.31  ? 29   DT  T C6    1 
ATOM   13821 P  P     . DC  E 4 30   ? 154.230 160.944 124.908 1.00 95.58  ? 30   DC  T P     1 
ATOM   13822 O  OP1   . DC  E 4 30   ? 155.128 159.808 125.214 1.00 90.86  ? 30   DC  T OP1   1 
ATOM   13823 O  OP2   . DC  E 4 30   ? 154.592 162.310 125.344 1.00 88.46  ? 30   DC  T OP2   1 
ATOM   13824 O  "O5'" . DC  E 4 30   ? 153.970 160.989 123.333 1.00 92.04  ? 30   DC  T "O5'" 1 
ATOM   13825 C  "C5'" . DC  E 4 30   ? 153.102 160.037 122.734 1.00 89.89  ? 30   DC  T "C5'" 1 
ATOM   13826 C  "C4'" . DC  E 4 30   ? 152.569 160.558 121.415 1.00 88.82  ? 30   DC  T "C4'" 1 
ATOM   13827 O  "O4'" . DC  E 4 30   ? 151.380 161.362 121.648 1.00 86.71  ? 30   DC  T "O4'" 1 
ATOM   13828 C  "C3'" . DC  E 4 30   ? 153.542 161.450 120.641 1.00 90.31  ? 30   DC  T "C3'" 1 
ATOM   13829 O  "O3'" . DC  E 4 30   ? 153.533 161.097 119.270 1.00 91.19  ? 30   DC  T "O3'" 1 
ATOM   13830 C  "C2'" . DC  E 4 30   ? 152.978 162.851 120.860 1.00 89.90  ? 30   DC  T "C2'" 1 
ATOM   13831 C  "C1'" . DC  E 4 30   ? 151.490 162.561 120.922 1.00 88.96  ? 30   DC  T "C1'" 1 
ATOM   13832 N  N1    . DC  E 4 30   ? 150.707 163.624 121.616 1.00 86.55  ? 30   DC  T N1    1 
ATOM   13833 C  C2    . DC  E 4 30   ? 149.454 163.999 121.120 1.00 86.32  ? 30   DC  T C2    1 
ATOM   13834 O  O2    . DC  E 4 30   ? 149.011 163.430 120.116 1.00 88.61  ? 30   DC  T O2    1 
ATOM   13835 N  N3    . DC  E 4 30   ? 148.762 164.974 121.757 1.00 85.02  ? 30   DC  T N3    1 
ATOM   13836 C  C4    . DC  E 4 30   ? 149.279 165.562 122.837 1.00 85.53  ? 30   DC  T C4    1 
ATOM   13837 N  N4    . DC  E 4 30   ? 148.563 166.519 123.436 1.00 87.43  ? 30   DC  T N4    1 
ATOM   13838 C  C5    . DC  E 4 30   ? 150.556 165.196 123.352 1.00 86.04  ? 30   DC  T C5    1 
ATOM   13839 C  C6    . DC  E 4 30   ? 151.229 164.236 122.714 1.00 86.90  ? 30   DC  T C6    1 
ATOM   13840 P  P     . DG  E 4 31   ? 154.788 161.449 118.331 1.00 89.38  ? 31   DG  T P     1 
ATOM   13841 O  OP1   . DG  E 4 31   ? 155.607 160.223 118.205 1.00 88.86  ? 31   DG  T OP1   1 
ATOM   13842 O  OP2   . DG  E 4 31   ? 155.406 162.698 118.827 1.00 86.07  ? 31   DG  T OP2   1 
ATOM   13843 O  "O5'" . DG  E 4 31   ? 154.115 161.765 116.919 1.00 89.29  ? 31   DG  T "O5'" 1 
ATOM   13844 C  "C5'" . DG  E 4 31   ? 153.168 160.860 116.376 1.00 87.23  ? 31   DG  T "C5'" 1 
ATOM   13845 C  "C4'" . DG  E 4 31   ? 152.028 161.606 115.708 1.00 87.36  ? 31   DG  T "C4'" 1 
ATOM   13846 O  "O4'" . DG  E 4 31   ? 151.350 162.441 116.684 1.00 86.49  ? 31   DG  T "O4'" 1 
ATOM   13847 C  "C3'" . DG  E 4 31   ? 152.442 162.534 114.567 1.00 88.67  ? 31   DG  T "C3'" 1 
ATOM   13848 O  "O3'" . DG  E 4 31   ? 151.517 162.418 113.499 1.00 90.10  ? 31   DG  T "O3'" 1 
ATOM   13849 C  "C2'" . DG  E 4 31   ? 152.388 163.919 115.209 1.00 87.12  ? 31   DG  T "C2'" 1 
ATOM   13850 C  "C1'" . DG  E 4 31   ? 151.233 163.752 116.182 1.00 86.12  ? 31   DG  T "C1'" 1 
ATOM   13851 N  N9    . DG  E 4 31   ? 151.276 164.679 117.309 1.00 84.12  ? 31   DG  T N9    1 
ATOM   13852 C  C8    . DG  E 4 31   ? 152.283 164.808 118.231 1.00 86.95  ? 31   DG  T C8    1 
ATOM   13853 N  N7    . DG  E 4 31   ? 152.048 165.714 119.136 1.00 86.51  ? 31   DG  T N7    1 
ATOM   13854 C  C5    . DG  E 4 31   ? 150.803 166.220 118.794 1.00 85.18  ? 31   DG  T C5    1 
ATOM   13855 C  C6    . DG  E 4 31   ? 150.030 167.230 119.413 1.00 87.36  ? 31   DG  T C6    1 
ATOM   13856 O  O6    . DG  E 4 31   ? 150.307 167.897 120.418 1.00 88.56  ? 31   DG  T O6    1 
ATOM   13857 N  N1    . DG  E 4 31   ? 148.827 167.440 118.748 1.00 87.14  ? 31   DG  T N1    1 
ATOM   13858 C  C2    . DG  E 4 31   ? 148.420 166.757 117.627 1.00 87.75  ? 31   DG  T C2    1 
ATOM   13859 N  N2    . DG  E 4 31   ? 147.226 167.095 117.121 1.00 88.02  ? 31   DG  T N2    1 
ATOM   13860 N  N3    . DG  E 4 31   ? 149.136 165.807 117.036 1.00 86.97  ? 31   DG  T N3    1 
ATOM   13861 C  C4    . DG  E 4 31   ? 150.312 165.593 117.672 1.00 84.27  ? 31   DG  T C4    1 
ATOM   13862 P  P     . DA  E 4 32   ? 151.969 162.747 111.994 1.00 91.71  ? 32   DA  T P     1 
ATOM   13863 O  OP1   . DA  E 4 32   ? 151.721 161.538 111.179 1.00 87.39  ? 32   DA  T OP1   1 
ATOM   13864 O  OP2   . DA  E 4 32   ? 153.326 163.335 112.047 1.00 89.62  ? 32   DA  T OP2   1 
ATOM   13865 O  "O5'" . DA  E 4 32   ? 150.949 163.888 111.538 1.00 86.70  ? 32   DA  T "O5'" 1 
ATOM   13866 C  "C5'" . DA  E 4 32   ? 149.554 163.647 111.602 1.00 86.57  ? 32   DA  T "C5'" 1 
ATOM   13867 C  "C4'" . DA  E 4 32   ? 148.774 164.948 111.572 1.00 88.05  ? 32   DA  T "C4'" 1 
ATOM   13868 O  "O4'" . DA  E 4 32   ? 148.877 165.612 112.859 1.00 88.30  ? 32   DA  T "O4'" 1 
ATOM   13869 C  "C3'" . DA  E 4 32   ? 149.242 165.966 110.532 1.00 86.56  ? 32   DA  T "C3'" 1 
ATOM   13870 O  "O3'" . DA  E 4 32   ? 148.115 166.577 109.926 1.00 86.13  ? 32   DA  T "O3'" 1 
ATOM   13871 C  "C2'" . DA  E 4 32   ? 150.036 166.968 111.367 1.00 86.64  ? 32   DA  T "C2'" 1 
ATOM   13872 C  "C1'" . DA  E 4 32   ? 149.239 166.957 112.659 1.00 86.58  ? 32   DA  T "C1'" 1 
ATOM   13873 N  N9    . DA  E 4 32   ? 149.990 167.412 113.824 1.00 85.23  ? 32   DA  T N9    1 
ATOM   13874 C  C8    . DA  E 4 32   ? 151.213 166.971 114.243 1.00 84.25  ? 32   DA  T C8    1 
ATOM   13875 N  N7    . DA  E 4 32   ? 151.641 167.558 115.335 1.00 86.66  ? 32   DA  T N7    1 
ATOM   13876 C  C5    . DA  E 4 32   ? 150.627 168.444 115.656 1.00 87.20  ? 32   DA  T C5    1 
ATOM   13877 C  C6    . DA  E 4 32   ? 150.469 169.367 116.709 1.00 88.64  ? 32   DA  T C6    1 
ATOM   13878 N  N6    . DA  E 4 32   ? 151.380 169.550 117.669 1.00 89.39  ? 32   DA  T N6    1 
ATOM   13879 N  N1    . DA  E 4 32   ? 149.334 170.098 116.736 1.00 88.73  ? 32   DA  T N1    1 
ATOM   13880 C  C2    . DA  E 4 32   ? 148.425 169.912 115.772 1.00 88.55  ? 32   DA  T C2    1 
ATOM   13881 N  N3    . DA  E 4 32   ? 148.462 169.076 114.736 1.00 88.88  ? 32   DA  T N3    1 
ATOM   13882 C  C4    . DA  E 4 32   ? 149.601 168.365 114.736 1.00 87.42  ? 32   DA  T C4    1 
ATOM   13883 P  P     . DC  E 4 33   ? 148.212 167.168 108.438 1.00 86.21  ? 33   DC  T P     1 
ATOM   13884 O  OP1   . DC  E 4 33   ? 147.253 166.418 107.600 1.00 85.59  ? 33   DC  T OP1   1 
ATOM   13885 O  OP2   . DC  E 4 33   ? 149.643 167.210 108.061 1.00 88.16  ? 33   DC  T OP2   1 
ATOM   13886 O  "O5'" . DC  E 4 33   ? 147.696 168.674 108.594 1.00 85.23  ? 33   DC  T "O5'" 1 
ATOM   13887 C  "C5'" . DC  E 4 33   ? 146.403 168.927 109.123 1.00 84.95  ? 33   DC  T "C5'" 1 
ATOM   13888 C  "C4'" . DC  E 4 33   ? 146.325 170.318 109.726 1.00 86.03  ? 33   DC  T "C4'" 1 
ATOM   13889 O  "O4'" . DC  E 4 33   ? 147.122 170.369 110.934 1.00 86.88  ? 33   DC  T "O4'" 1 
ATOM   13890 C  "C3'" . DC  E 4 33   ? 146.830 171.447 108.823 1.00 86.30  ? 33   DC  T "C3'" 1 
ATOM   13891 O  "O3'" . DC  E 4 33   ? 145.835 172.456 108.702 1.00 86.04  ? 33   DC  T "O3'" 1 
ATOM   13892 C  "C2'" . DC  E 4 33   ? 148.081 171.969 109.539 1.00 88.58  ? 33   DC  T "C2'" 1 
ATOM   13893 C  "C1'" . DC  E 4 33   ? 147.806 171.595 110.987 1.00 88.63  ? 33   DC  T "C1'" 1 
ATOM   13894 N  N1    . DC  E 4 33   ? 149.046 171.405 111.797 1.00 87.95  ? 33   DC  T N1    1 
ATOM   13895 C  C2    . DC  E 4 33   ? 149.235 172.146 112.972 1.00 88.46  ? 33   DC  T C2    1 
ATOM   13896 O  O2    . DC  E 4 33   ? 148.364 172.951 113.323 1.00 87.56  ? 33   DC  T O2    1 
ATOM   13897 N  N3    . DC  E 4 33   ? 150.371 171.955 113.691 1.00 88.52  ? 33   DC  T N3    1 
ATOM   13898 C  C4    . DC  E 4 33   ? 151.285 171.075 113.275 1.00 88.12  ? 33   DC  T C4    1 
ATOM   13899 N  N4    . DC  E 4 33   ? 152.389 170.916 114.011 1.00 87.20  ? 33   DC  T N4    1 
ATOM   13900 C  C5    . DC  E 4 33   ? 151.107 170.315 112.082 1.00 87.15  ? 33   DC  T C5    1 
ATOM   13901 C  C6    . DC  E 4 33   ? 149.987 170.510 111.383 1.00 86.66  ? 33   DC  T C6    1 
HETATM 13902 CA CA    . CA  F 5 .    ? 127.570 121.177 151.149 1.00 15.57  ? 1301 CA  A CA    1 
HETATM 13903 N  N1    . DCP G 6 .    ? 127.618 129.284 152.025 1.00 27.66  ? 1302 DCP A N1    1 
HETATM 13904 C  C2    . DCP G 6 .    ? 127.139 130.530 152.445 1.00 30.24  ? 1302 DCP A C2    1 
HETATM 13905 N  N3    . DCP G 6 .    ? 126.297 131.235 151.674 1.00 30.06  ? 1302 DCP A N3    1 
HETATM 13906 C  C4    . DCP G 6 .    ? 125.900 130.750 150.488 1.00 29.29  ? 1302 DCP A C4    1 
HETATM 13907 C  C5    . DCP G 6 .    ? 126.360 129.517 150.056 1.00 33.09  ? 1302 DCP A C5    1 
HETATM 13908 C  C6    . DCP G 6 .    ? 127.231 128.790 150.850 1.00 35.45  ? 1302 DCP A C6    1 
HETATM 13909 O  O2    . DCP G 6 .    ? 127.499 130.987 153.542 1.00 38.30  ? 1302 DCP A O2    1 
HETATM 13910 N  N4    . DCP G 6 .    ? 125.052 131.468 149.720 1.00 33.35  ? 1302 DCP A N4    1 
HETATM 13911 C  "C1'" . DCP G 6 .    ? 128.527 128.539 152.891 1.00 27.50  ? 1302 DCP A "C1'" 1 
HETATM 13912 C  "C2'" . DCP G 6 .    ? 127.720 127.853 153.976 1.00 32.11  ? 1302 DCP A "C2'" 1 
HETATM 13913 C  "C3'" . DCP G 6 .    ? 127.808 126.379 153.651 1.00 33.23  ? 1302 DCP A "C3'" 1 
HETATM 13914 C  "C4'" . DCP G 6 .    ? 129.034 126.248 152.782 1.00 27.05  ? 1302 DCP A "C4'" 1 
HETATM 13915 O  "O4'" . DCP G 6 .    ? 129.192 127.517 152.154 1.00 36.30  ? 1302 DCP A "O4'" 1 
HETATM 13916 O  "O3'" . DCP G 6 .    ? 127.935 125.597 154.834 1.00 45.75  ? 1302 DCP A "O3'" 1 
HETATM 13917 C  "C5'" . DCP G 6 .    ? 128.870 125.152 151.746 1.00 33.54  ? 1302 DCP A "C5'" 1 
HETATM 13918 O  "O5'" . DCP G 6 .    ? 127.763 125.485 150.916 1.00 42.64  ? 1302 DCP A "O5'" 1 
HETATM 13919 P  PA    . DCP G 6 .    ? 126.709 124.375 150.447 1.00 36.57  ? 1302 DCP A PA    1 
HETATM 13920 O  O1A   . DCP G 6 .    ? 127.373 123.026 150.486 1.00 35.77  ? 1302 DCP A O1A   1 
HETATM 13921 O  O2A   . DCP G 6 .    ? 126.096 124.863 149.168 1.00 39.05  ? 1302 DCP A O2A   1 
HETATM 13922 O  O3A   . DCP G 6 .    ? 125.596 124.472 151.599 1.00 31.04  ? 1302 DCP A O3A   1 
HETATM 13923 P  PB    . DCP G 6 .    ? 125.120 123.193 152.445 1.00 33.35  ? 1302 DCP A PB    1 
HETATM 13924 O  O1B   . DCP G 6 .    ? 126.308 122.296 152.675 1.00 34.14  ? 1302 DCP A O1B   1 
HETATM 13925 O  O2B   . DCP G 6 .    ? 124.333 123.714 153.611 1.00 36.97  ? 1302 DCP A O2B   1 
HETATM 13926 O  O3B   . DCP G 6 .    ? 124.069 122.479 151.453 1.00 38.16  ? 1302 DCP A O3B   1 
HETATM 13927 P  PG    . DCP G 6 .    ? 124.131 120.933 151.007 1.00 30.58  ? 1302 DCP A PG    1 
HETATM 13928 O  O1G   . DCP G 6 .    ? 123.367 120.918 149.714 1.00 37.81  ? 1302 DCP A O1G   1 
HETATM 13929 O  O2G   . DCP G 6 .    ? 125.596 120.628 150.841 1.00 39.41  ? 1302 DCP A O2G   1 
HETATM 13930 O  O3G   . DCP G 6 .    ? 123.444 120.202 152.128 1.00 36.47  ? 1302 DCP A O3G   1 
# 
