data_9G77
# 
_entry.id   9G77 
# 
_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   9G77         pdb_00009g77 10.2210/pdb9g77/pdb 
WWPDB D_1292140472 ?            ?                   
EMDB  EMD-51114    ?            ?                   
# 
_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       2025-06-04 
_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                        9G77 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-19 
_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 'Consensus map'                                                                       EMD-51111 'consensus EM volume'  
EMDB 'Local refinement map of subunit A and DNA'                                           EMD-51112 'focused EM volume'    
EMDB 'Local refinement of subunit B'                                                       EMD-51113 'focused EM volume'    
PDB  .                                                                                     9G74      unspecified            
EMDB 'Mouse mitochondrial DNA polymerase gamma ternary complex in error-editing conformer' EMD-51114 'associated EM volume' 
PDB  .                                                                                     9G75      unspecified            
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4782 
_citation.page_last                 4782 
_citation.title                     
'Modelling POLG mutations in mice unravels a critical role of POL gamma Beta in regulating phenotypic severity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60059-y 
_citation.pdbx_database_id_PubMed   40404629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Corra, S.'          1  ?                   
primary 'Zuppardo, A.'       2  0000-0001-9601-3567 
primary 'Valenzuela, S.'     3  0000-0001-5153-8431 
primary 'Jenninger, L.'      4  ?                   
primary 'Cerutti, R.'        5  ?                   
primary 'Sillamaa, S.'       6  0000-0001-8077-9963 
primary 'Hoberg, E.'         7  ?                   
primary 'Johansson, K.A.S.'  8  0009-0005-8992-7631 
primary 'Rovsnik, U.'        9  ?                   
primary 'Volta, S.'          10 ?                   
primary 'Silva-Pinheiro, P.' 11 0000-0002-0872-5749 
primary 'Davis, H.'          12 ?                   
primary 'Trifunovic, A.'     13 0000-0002-5472-3517 
primary 'Minczuk, M.'        14 0000-0001-8242-1420 
primary 'Gustafsson, C.M.'   15 0000-0003-3531-8468 
primary 'Suomalainen, A.'    16 0000-0003-4833-5195 
primary 'Zeviani, M.'        17 ?                   
primary 'Macao, B.'          18 0000-0001-6511-6125 
primary 'Zhu, X.'            19 0000-0002-4759-4446 
primary 'Falkenberg, M.'     20 0000-0001-8713-173X 
primary 'Viscomi, C.'        21 0000-0001-6050-0566 
# 
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'   135078.188 1 2.7.7.7 ? ? ? 
2 polymer     man 'DNA polymerase subunit gamma-2'   50778.648  2 ?       ? ? ? 
3 polymer     syn 'DNA (primer strand)'              7780.008   1 ?       ? ? ? 
4 polymer     syn 'DNA (template strand)'            12162.783  1 ?       ? ? ? 
5 non-polymer syn 'CALCIUM ION'                      40.078     2 ?       ? ? ? 
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" 467.157    1 ?       ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
'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 
;MHHHHHHVSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQ
PATPLPDVELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERAL
VFDVEVCLAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDR
AHIREQYLIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNL
ADVHNLYVGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLP
VNQNWERYLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEG
AGPFGDPMDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMR
VTPKLMALTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAE
EFLLTDSSAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNY
NVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAI
LPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMT
LQGRKSRGTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSAD
GEWLVKQLNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCIS
RALEPSVVQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLT
RCMFAYKLGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQ
PATPLPDVELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERAL
VFDVEVCLAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDR
AHIREQYLIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNL
ADVHNLYVGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLP
VNQNWERYLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEG
AGPFGDPMDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMR
VTPKLMALTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAE
EFLLTDSSAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNY
NVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAI
LPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMT
LQGRKSRGTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSAD
GEWLVKQLNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCIS
RALEPSVVQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLT
RCMFAYKLGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MWLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVF
REQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVN
RKLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDE
LGRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSF
ARKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSV
LVTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNVHHHHHH
;
;MWLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVF
REQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVN
RKLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDE
LGRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSF
ARKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSV
LVTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNVHHHHHH
;
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)(DT)
;
GCATGCGGTCGAGTCTAGAGGAGCT 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   LEU n 
1 14   ASP n 
1 15   PRO n 
1 16   VAL n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   ARG n 
1 22   PRO n 
1 23   PRO n 
1 24   SER n 
1 25   GLN n 
1 26   MET n 
1 27   PRO n 
1 28   SER n 
1 29   SER n 
1 30   GLU n 
1 31   ASN n 
1 32   GLY n 
1 33   GLN n 
1 34   LEU n 
1 35   ARG n 
1 36   LEU n 
1 37   ASN n 
1 38   PRO n 
1 39   LEU n 
1 40   LEU n 
1 41   ILE n 
1 42   GLN n 
1 43   MET n 
1 44   LEU n 
1 45   SER n 
1 46   ARG n 
1 47   GLY n 
1 48   LEU n 
1 49   HIS n 
1 50   GLU n 
1 51   GLN n 
1 52   ILE n 
1 53   PHE n 
1 54   GLY n 
1 55   CYS n 
1 56   GLY n 
1 57   GLY n 
1 58   GLU n 
1 59   MET n 
1 60   PRO n 
1 61   ASP n 
1 62   GLU n 
1 63   ALA n 
1 64   ALA n 
1 65   VAL n 
1 66   GLN n 
1 67   ARG n 
1 68   SER n 
1 69   VAL n 
1 70   GLU n 
1 71   HIS n 
1 72   LEU n 
1 73   GLN n 
1 74   LYS n 
1 75   HIS n 
1 76   GLY n 
1 77   LEU n 
1 78   TRP n 
1 79   GLY n 
1 80   GLN n 
1 81   PRO n 
1 82   ALA n 
1 83   THR n 
1 84   PRO n 
1 85   LEU n 
1 86   PRO n 
1 87   ASP n 
1 88   VAL n 
1 89   GLU n 
1 90   LEU n 
1 91   ARG n 
1 92   LEU n 
1 93   PRO n 
1 94   ARG n 
1 95   LEU n 
1 96   PHE n 
1 97   GLY n 
1 98   GLY n 
1 99   ASN n 
1 100  LEU n 
1 101  ASP n 
1 102  GLN n 
1 103  HIS n 
1 104  PHE n 
1 105  ARG n 
1 106  LEU n 
1 107  LEU n 
1 108  ALA n 
1 109  GLN n 
1 110  LYS n 
1 111  GLN n 
1 112  SER n 
1 113  LEU n 
1 114  PRO n 
1 115  TYR n 
1 116  LEU n 
1 117  GLU n 
1 118  ALA n 
1 119  ALA n 
1 120  ALA n 
1 121  SER n 
1 122  LEU n 
1 123  LEU n 
1 124  GLU n 
1 125  ALA n 
1 126  GLN n 
1 127  LEU n 
1 128  PRO n 
1 129  PRO n 
1 130  GLU n 
1 131  PRO n 
1 132  LYS n 
1 133  SER n 
1 134  TRP n 
1 135  ALA n 
1 136  TRP n 
1 137  ALA n 
1 138  GLU n 
1 139  GLY n 
1 140  TRP n 
1 141  THR n 
1 142  ARG n 
1 143  TYR n 
1 144  GLY n 
1 145  PRO n 
1 146  GLU n 
1 147  GLY n 
1 148  GLU n 
1 149  ALA n 
1 150  GLU n 
1 151  PRO n 
1 152  VAL n 
1 153  ALA n 
1 154  ILE n 
1 155  PRO n 
1 156  GLU n 
1 157  GLU n 
1 158  ARG n 
1 159  ALA n 
1 160  LEU n 
1 161  VAL n 
1 162  PHE n 
1 163  ASP n 
1 164  VAL n 
1 165  GLU n 
1 166  VAL n 
1 167  CYS n 
1 168  LEU n 
1 169  ALA n 
1 170  GLU n 
1 171  GLY n 
1 172  THR n 
1 173  CYS n 
1 174  PRO n 
1 175  THR n 
1 176  LEU n 
1 177  ALA n 
1 178  VAL n 
1 179  ALA n 
1 180  ILE n 
1 181  SER n 
1 182  PRO n 
1 183  SER n 
1 184  ALA n 
1 185  TRP n 
1 186  TYR n 
1 187  SER n 
1 188  TRP n 
1 189  CYS n 
1 190  SER n 
1 191  ARG n 
1 192  ARG n 
1 193  LEU n 
1 194  VAL n 
1 195  GLU n 
1 196  GLU n 
1 197  ARG n 
1 198  TYR n 
1 199  SER n 
1 200  TRP n 
1 201  THR n 
1 202  SER n 
1 203  GLN n 
1 204  LEU n 
1 205  SER n 
1 206  PRO n 
1 207  ALA n 
1 208  ASP n 
1 209  LEU n 
1 210  ILE n 
1 211  PRO n 
1 212  LEU n 
1 213  GLY n 
1 214  GLY n 
1 215  SER n 
1 216  THR n 
1 217  SER n 
1 218  ALA n 
1 219  SER n 
1 220  SER n 
1 221  SER n 
1 222  THR n 
1 223  LYS n 
1 224  GLN n 
1 225  ASP n 
1 226  GLY n 
1 227  GLN n 
1 228  GLU n 
1 229  GLN n 
1 230  LEU n 
1 231  VAL n 
1 232  VAL n 
1 233  GLY n 
1 234  HIS n 
1 235  ASN n 
1 236  VAL n 
1 237  SER n 
1 238  PHE n 
1 239  ASP n 
1 240  ARG n 
1 241  ALA n 
1 242  HIS n 
1 243  ILE n 
1 244  ARG n 
1 245  GLU n 
1 246  GLN n 
1 247  TYR n 
1 248  LEU n 
1 249  ILE n 
1 250  GLN n 
1 251  ASP n 
1 252  SER n 
1 253  ARG n 
1 254  MET n 
1 255  ARG n 
1 256  PHE n 
1 257  LEU n 
1 258  ASP n 
1 259  THR n 
1 260  MET n 
1 261  SER n 
1 262  MET n 
1 263  HIS n 
1 264  MET n 
1 265  ALA n 
1 266  ILE n 
1 267  SER n 
1 268  GLY n 
1 269  LEU n 
1 270  SER n 
1 271  SER n 
1 272  PHE n 
1 273  GLN n 
1 274  ARG n 
1 275  SER n 
1 276  LEU n 
1 277  TRP n 
1 278  MET n 
1 279  GLY n 
1 280  ALA n 
1 281  LYS n 
1 282  GLN n 
1 283  GLY n 
1 284  LYS n 
1 285  HIS n 
1 286  LYS n 
1 287  THR n 
1 288  GLN n 
1 289  GLN n 
1 290  SER n 
1 291  THR n 
1 292  LYS n 
1 293  ARG n 
1 294  GLY n 
1 295  GLN n 
1 296  LYS n 
1 297  SER n 
1 298  PRO n 
1 299  ARG n 
1 300  LYS n 
1 301  ALA n 
1 302  ASN n 
1 303  GLY n 
1 304  PRO n 
1 305  ALA n 
1 306  ILE n 
1 307  SER n 
1 308  SER n 
1 309  TRP n 
1 310  ASP n 
1 311  TRP n 
1 312  MET n 
1 313  ASP n 
1 314  ILE n 
1 315  SER n 
1 316  SER n 
1 317  ALA n 
1 318  ASN n 
1 319  ASN n 
1 320  LEU n 
1 321  ALA n 
1 322  ASP n 
1 323  VAL n 
1 324  HIS n 
1 325  ASN n 
1 326  LEU n 
1 327  TYR n 
1 328  VAL n 
1 329  GLY n 
1 330  GLY n 
1 331  PRO n 
1 332  PRO n 
1 333  LEU n 
1 334  GLU n 
1 335  LYS n 
1 336  GLU n 
1 337  PRO n 
1 338  ARG n 
1 339  GLU n 
1 340  LEU n 
1 341  PHE n 
1 342  VAL n 
1 343  LYS n 
1 344  GLY n 
1 345  SER n 
1 346  MET n 
1 347  ARG n 
1 348  ASP n 
1 349  ILE n 
1 350  ARG n 
1 351  GLU n 
1 352  ASN n 
1 353  PHE n 
1 354  GLN n 
1 355  ASP n 
1 356  LEU n 
1 357  MET n 
1 358  GLN n 
1 359  TYR n 
1 360  CYS n 
1 361  ALA n 
1 362  ARG n 
1 363  ASP n 
1 364  VAL n 
1 365  TRP n 
1 366  ALA n 
1 367  THR n 
1 368  PHE n 
1 369  GLU n 
1 370  VAL n 
1 371  PHE n 
1 372  GLN n 
1 373  GLN n 
1 374  GLN n 
1 375  LEU n 
1 376  PRO n 
1 377  LEU n 
1 378  PHE n 
1 379  LEU n 
1 380  GLU n 
1 381  ARG n 
1 382  CYS n 
1 383  PRO n 
1 384  HIS n 
1 385  PRO n 
1 386  VAL n 
1 387  THR n 
1 388  LEU n 
1 389  ALA n 
1 390  GLY n 
1 391  MET n 
1 392  LEU n 
1 393  GLU n 
1 394  MET n 
1 395  GLY n 
1 396  VAL n 
1 397  SER n 
1 398  TYR n 
1 399  LEU n 
1 400  PRO n 
1 401  VAL n 
1 402  ASN n 
1 403  GLN n 
1 404  ASN n 
1 405  TRP n 
1 406  GLU n 
1 407  ARG n 
1 408  TYR n 
1 409  LEU n 
1 410  THR n 
1 411  GLU n 
1 412  ALA n 
1 413  GLN n 
1 414  ASN n 
1 415  THR n 
1 416  TYR n 
1 417  GLU n 
1 418  GLU n 
1 419  LEU n 
1 420  GLN n 
1 421  ARG n 
1 422  GLU n 
1 423  MET n 
1 424  LYS n 
1 425  LYS n 
1 426  SER n 
1 427  LEU n 
1 428  MET n 
1 429  ASP n 
1 430  LEU n 
1 431  ALA n 
1 432  ASN n 
1 433  ASP n 
1 434  ALA n 
1 435  CYS n 
1 436  GLN n 
1 437  LEU n 
1 438  LEU n 
1 439  SER n 
1 440  GLY n 
1 441  GLU n 
1 442  ARG n 
1 443  TYR n 
1 444  LYS n 
1 445  GLU n 
1 446  ASP n 
1 447  PRO n 
1 448  TRP n 
1 449  LEU n 
1 450  TRP n 
1 451  ASP n 
1 452  LEU n 
1 453  GLU n 
1 454  TRP n 
1 455  ASP n 
1 456  LEU n 
1 457  GLN n 
1 458  GLU n 
1 459  PHE n 
1 460  LYS n 
1 461  GLN n 
1 462  LYS n 
1 463  LYS n 
1 464  ALA n 
1 465  LYS n 
1 466  LYS n 
1 467  VAL n 
1 468  LYS n 
1 469  LYS n 
1 470  PRO n 
1 471  ALA n 
1 472  SER n 
1 473  ALA n 
1 474  SER n 
1 475  LYS n 
1 476  LEU n 
1 477  PRO n 
1 478  ILE n 
1 479  GLU n 
1 480  GLY n 
1 481  ALA n 
1 482  GLY n 
1 483  PRO n 
1 484  PHE n 
1 485  GLY n 
1 486  ASP n 
1 487  PRO n 
1 488  MET n 
1 489  ASP n 
1 490  GLN n 
1 491  GLU n 
1 492  ASP n 
1 493  PRO n 
1 494  GLY n 
1 495  PRO n 
1 496  PRO n 
1 497  SER n 
1 498  GLU n 
1 499  GLU n 
1 500  GLU n 
1 501  GLU n 
1 502  LEU n 
1 503  GLN n 
1 504  ARG n 
1 505  SER n 
1 506  VAL n 
1 507  THR n 
1 508  ALA n 
1 509  HIS n 
1 510  ASN n 
1 511  ARG n 
1 512  LEU n 
1 513  GLN n 
1 514  GLN n 
1 515  LEU n 
1 516  ARG n 
1 517  SER n 
1 518  THR n 
1 519  THR n 
1 520  ASP n 
1 521  LEU n 
1 522  LEU n 
1 523  PRO n 
1 524  LYS n 
1 525  ARG n 
1 526  PRO n 
1 527  GLN n 
1 528  HIS n 
1 529  LEU n 
1 530  PRO n 
1 531  GLY n 
1 532  HIS n 
1 533  PRO n 
1 534  GLY n 
1 535  TRP n 
1 536  TYR n 
1 537  ARG n 
1 538  LYS n 
1 539  LEU n 
1 540  CYS n 
1 541  PRO n 
1 542  ARG n 
1 543  LEU n 
1 544  ASP n 
1 545  ASP n 
1 546  PRO n 
1 547  ALA n 
1 548  TRP n 
1 549  ALA n 
1 550  PRO n 
1 551  GLY n 
1 552  PRO n 
1 553  SER n 
1 554  LEU n 
1 555  LEU n 
1 556  SER n 
1 557  LEU n 
1 558  GLN n 
1 559  MET n 
1 560  ARG n 
1 561  VAL n 
1 562  THR n 
1 563  PRO n 
1 564  LYS n 
1 565  LEU n 
1 566  MET n 
1 567  ALA n 
1 568  LEU n 
1 569  THR n 
1 570  TRP n 
1 571  ASP n 
1 572  GLY n 
1 573  PHE n 
1 574  PRO n 
1 575  LEU n 
1 576  HIS n 
1 577  TYR n 
1 578  SER n 
1 579  ASP n 
1 580  SER n 
1 581  HIS n 
1 582  GLY n 
1 583  TRP n 
1 584  GLY n 
1 585  TYR n 
1 586  LEU n 
1 587  VAL n 
1 588  PRO n 
1 589  GLY n 
1 590  ARG n 
1 591  ARG n 
1 592  ASP n 
1 593  ASN n 
1 594  LEU n 
1 595  THR n 
1 596  GLU n 
1 597  PRO n 
1 598  PRO n 
1 599  VAL n 
1 600  SER n 
1 601  PRO n 
1 602  THR n 
1 603  VAL n 
1 604  GLU n 
1 605  SER n 
1 606  ALA n 
1 607  ALA n 
1 608  VAL n 
1 609  THR n 
1 610  CYS n 
1 611  PRO n 
1 612  TYR n 
1 613  ARG n 
1 614  ALA n 
1 615  ILE n 
1 616  GLU n 
1 617  SER n 
1 618  LEU n 
1 619  TYR n 
1 620  ARG n 
1 621  LYS n 
1 622  HIS n 
1 623  CYS n 
1 624  LEU n 
1 625  GLU n 
1 626  GLN n 
1 627  GLY n 
1 628  LYS n 
1 629  GLN n 
1 630  GLN n 
1 631  LEU n 
1 632  GLU n 
1 633  PRO n 
1 634  GLN n 
1 635  GLU n 
1 636  VAL n 
1 637  ASP n 
1 638  LEU n 
1 639  ALA n 
1 640  GLU n 
1 641  GLU n 
1 642  PHE n 
1 643  LEU n 
1 644  LEU n 
1 645  THR n 
1 646  ASP n 
1 647  SER n 
1 648  SER n 
1 649  ALA n 
1 650  MET n 
1 651  TRP n 
1 652  GLN n 
1 653  THR n 
1 654  VAL n 
1 655  GLU n 
1 656  GLU n 
1 657  LEU n 
1 658  GLY n 
1 659  CYS n 
1 660  LEU n 
1 661  ASP n 
1 662  VAL n 
1 663  GLU n 
1 664  ALA n 
1 665  GLU n 
1 666  ALA n 
1 667  LYS n 
1 668  MET n 
1 669  GLU n 
1 670  ASN n 
1 671  SER n 
1 672  GLY n 
1 673  LEU n 
1 674  SER n 
1 675  GLN n 
1 676  PRO n 
1 677  LEU n 
1 678  VAL n 
1 679  LEU n 
1 680  PRO n 
1 681  ALA n 
1 682  ALA n 
1 683  CYS n 
1 684  ALA n 
1 685  PRO n 
1 686  LYS n 
1 687  SER n 
1 688  SER n 
1 689  GLN n 
1 690  PRO n 
1 691  THR n 
1 692  TYR n 
1 693  HIS n 
1 694  HIS n 
1 695  GLY n 
1 696  ASN n 
1 697  GLY n 
1 698  PRO n 
1 699  TYR n 
1 700  ASN n 
1 701  ASP n 
1 702  VAL n 
1 703  ASN n 
1 704  ILE n 
1 705  PRO n 
1 706  GLY n 
1 707  CYS n 
1 708  TRP n 
1 709  PHE n 
1 710  PHE n 
1 711  LYS n 
1 712  LEU n 
1 713  PRO n 
1 714  HIS n 
1 715  LYS n 
1 716  ASP n 
1 717  GLY n 
1 718  ASN n 
1 719  ASN n 
1 720  TYR n 
1 721  ASN n 
1 722  VAL n 
1 723  GLY n 
1 724  SER n 
1 725  PRO n 
1 726  PHE n 
1 727  ALA n 
1 728  LYS n 
1 729  ASP n 
1 730  PHE n 
1 731  LEU n 
1 732  PRO n 
1 733  LYS n 
1 734  MET n 
1 735  GLU n 
1 736  ASP n 
1 737  GLY n 
1 738  THR n 
1 739  LEU n 
1 740  GLN n 
1 741  ALA n 
1 742  GLY n 
1 743  PRO n 
1 744  GLY n 
1 745  GLY n 
1 746  ALA n 
1 747  SER n 
1 748  GLY n 
1 749  PRO n 
1 750  ARG n 
1 751  ALA n 
1 752  LEU n 
1 753  GLU n 
1 754  ILE n 
1 755  ASN n 
1 756  LYS n 
1 757  MET n 
1 758  ILE n 
1 759  SER n 
1 760  PHE n 
1 761  TRP n 
1 762  ARG n 
1 763  ASN n 
1 764  ALA n 
1 765  HIS n 
1 766  LYS n 
1 767  ARG n 
1 768  ILE n 
1 769  SER n 
1 770  SER n 
1 771  GLN n 
1 772  MET n 
1 773  VAL n 
1 774  VAL n 
1 775  TRP n 
1 776  LEU n 
1 777  PRO n 
1 778  ARG n 
1 779  SER n 
1 780  ALA n 
1 781  LEU n 
1 782  PRO n 
1 783  ARG n 
1 784  VAL n 
1 785  VAL n 
1 786  THR n 
1 787  ARG n 
1 788  HIS n 
1 789  PRO n 
1 790  SER n 
1 791  PHE n 
1 792  ASP n 
1 793  GLU n 
1 794  GLU n 
1 795  GLY n 
1 796  HIS n 
1 797  TYR n 
1 798  GLY n 
1 799  ALA n 
1 800  ILE n 
1 801  LEU n 
1 802  PRO n 
1 803  GLN n 
1 804  VAL n 
1 805  VAL n 
1 806  THR n 
1 807  ALA n 
1 808  GLY n 
1 809  THR n 
1 810  ILE n 
1 811  THR n 
1 812  ARG n 
1 813  ARG n 
1 814  ALA n 
1 815  VAL n 
1 816  GLU n 
1 817  PRO n 
1 818  THR n 
1 819  TRP n 
1 820  LEU n 
1 821  THR n 
1 822  ALA n 
1 823  SER n 
1 824  ASN n 
1 825  ALA n 
1 826  ARG n 
1 827  PRO n 
1 828  ASP n 
1 829  ARG n 
1 830  VAL n 
1 831  GLY n 
1 832  SER n 
1 833  GLU n 
1 834  LEU n 
1 835  LYS n 
1 836  ALA n 
1 837  MET n 
1 838  VAL n 
1 839  GLN n 
1 840  ALA n 
1 841  PRO n 
1 842  PRO n 
1 843  GLY n 
1 844  TYR n 
1 845  VAL n 
1 846  LEU n 
1 847  VAL n 
1 848  GLY n 
1 849  ALA n 
1 850  ASP n 
1 851  VAL n 
1 852  ASP n 
1 853  SER n 
1 854  GLN n 
1 855  GLU n 
1 856  LEU n 
1 857  TRP n 
1 858  ILE n 
1 859  ALA n 
1 860  ALA n 
1 861  VAL n 
1 862  LEU n 
1 863  GLY n 
1 864  ASP n 
1 865  ALA n 
1 866  HIS n 
1 867  PHE n 
1 868  ALA n 
1 869  GLY n 
1 870  MET n 
1 871  HIS n 
1 872  GLY n 
1 873  CYS n 
1 874  THR n 
1 875  ALA n 
1 876  PHE n 
1 877  GLY n 
1 878  TRP n 
1 879  MET n 
1 880  THR n 
1 881  LEU n 
1 882  GLN n 
1 883  GLY n 
1 884  ARG n 
1 885  LYS n 
1 886  SER n 
1 887  ARG n 
1 888  GLY n 
1 889  THR n 
1 890  ASP n 
1 891  LEU n 
1 892  HIS n 
1 893  SER n 
1 894  LYS n 
1 895  THR n 
1 896  ALA n 
1 897  ALA n 
1 898  THR n 
1 899  VAL n 
1 900  GLY n 
1 901  ILE n 
1 902  SER n 
1 903  ARG n 
1 904  GLU n 
1 905  HIS n 
1 906  ALA n 
1 907  LYS n 
1 908  ILE n 
1 909  PHE n 
1 910  ASN n 
1 911  TYR n 
1 912  GLY n 
1 913  ARG n 
1 914  ILE n 
1 915  TYR n 
1 916  GLY n 
1 917  ALA n 
1 918  GLY n 
1 919  GLN n 
1 920  SER n 
1 921  PHE n 
1 922  ALA n 
1 923  GLU n 
1 924  ARG n 
1 925  LEU n 
1 926  LEU n 
1 927  MET n 
1 928  GLN n 
1 929  PHE n 
1 930  ASN n 
1 931  HIS n 
1 932  ARG n 
1 933  LEU n 
1 934  THR n 
1 935  ARG n 
1 936  GLN n 
1 937  GLU n 
1 938  ALA n 
1 939  ALA n 
1 940  GLU n 
1 941  LYS n 
1 942  ALA n 
1 943  GLN n 
1 944  GLN n 
1 945  MET n 
1 946  TYR n 
1 947  ALA n 
1 948  VAL n 
1 949  THR n 
1 950  LYS n 
1 951  GLY n 
1 952  LEU n 
1 953  ARG n 
1 954  ARG n 
1 955  TYR n 
1 956  ARG n 
1 957  LEU n 
1 958  SER n 
1 959  ALA n 
1 960  ASP n 
1 961  GLY n 
1 962  GLU n 
1 963  TRP n 
1 964  LEU n 
1 965  VAL n 
1 966  LYS n 
1 967  GLN n 
1 968  LEU n 
1 969  ASN n 
1 970  LEU n 
1 971  PRO n 
1 972  VAL n 
1 973  ASP n 
1 974  ARG n 
1 975  THR n 
1 976  GLU n 
1 977  ASP n 
1 978  GLY n 
1 979  TRP n 
1 980  VAL n 
1 981  SER n 
1 982  LEU n 
1 983  GLN n 
1 984  ASP n 
1 985  LEU n 
1 986  ARG n 
1 987  MET n 
1 988  ILE n 
1 989  ARG n 
1 990  ARG n 
1 991  GLU n 
1 992  ALA n 
1 993  SER n 
1 994  ARG n 
1 995  LYS n 
1 996  SER n 
1 997  ARG n 
1 998  TRP n 
1 999  LYS n 
1 1000 LYS n 
1 1001 TRP n 
1 1002 GLU n 
1 1003 VAL n 
1 1004 ALA n 
1 1005 SER n 
1 1006 GLU n 
1 1007 ARG n 
1 1008 ALA n 
1 1009 TRP n 
1 1010 THR n 
1 1011 GLY n 
1 1012 GLY n 
1 1013 THR n 
1 1014 GLU n 
1 1015 SER n 
1 1016 GLU n 
1 1017 MET n 
1 1018 PHE n 
1 1019 ASN n 
1 1020 LYS n 
1 1021 LEU n 
1 1022 GLU n 
1 1023 SER n 
1 1024 ILE n 
1 1025 ALA n 
1 1026 MET n 
1 1027 SER n 
1 1028 ASP n 
1 1029 THR n 
1 1030 PRO n 
1 1031 ARG n 
1 1032 THR n 
1 1033 PRO n 
1 1034 VAL n 
1 1035 LEU n 
1 1036 GLY n 
1 1037 CYS n 
1 1038 CYS n 
1 1039 ILE n 
1 1040 SER n 
1 1041 ARG n 
1 1042 ALA n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 PRO n 
1 1046 SER n 
1 1047 VAL n 
1 1048 VAL n 
1 1049 GLN n 
1 1050 GLY n 
1 1051 GLU n 
1 1052 PHE n 
1 1053 ILE n 
1 1054 THR n 
1 1055 SER n 
1 1056 ARG n 
1 1057 VAL n 
1 1058 ASN n 
1 1059 TRP n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 GLN n 
1 1063 SER n 
1 1064 SER n 
1 1065 ALA n 
1 1066 VAL n 
1 1067 ASP n 
1 1068 TYR n 
1 1069 LEU n 
1 1070 HIS n 
1 1071 LEU n 
1 1072 MET n 
1 1073 LEU n 
1 1074 VAL n 
1 1075 ALA n 
1 1076 MET n 
1 1077 LYS n 
1 1078 TRP n 
1 1079 LEU n 
1 1080 PHE n 
1 1081 GLU n 
1 1082 GLU n 
1 1083 PHE n 
1 1084 ALA n 
1 1085 ILE n 
1 1086 ASP n 
1 1087 GLY n 
1 1088 ARG n 
1 1089 PHE n 
1 1090 CYS n 
1 1091 ILE n 
1 1092 SER n 
1 1093 ILE n 
1 1094 HIS n 
1 1095 ASP n 
1 1096 GLU n 
1 1097 VAL n 
1 1098 ARG n 
1 1099 TYR n 
1 1100 LEU n 
1 1101 VAL n 
1 1102 ARG n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 ASP n 
1 1106 ARG n 
1 1107 TYR n 
1 1108 ARG n 
1 1109 ALA n 
1 1110 ALA n 
1 1111 LEU n 
1 1112 ALA n 
1 1113 LEU n 
1 1114 GLN n 
1 1115 ILE n 
1 1116 THR n 
1 1117 ASN n 
1 1118 LEU n 
1 1119 LEU n 
1 1120 THR n 
1 1121 ARG n 
1 1122 CYS n 
1 1123 MET n 
1 1124 PHE n 
1 1125 ALA n 
1 1126 TYR n 
1 1127 LYS n 
1 1128 LEU n 
1 1129 GLY n 
1 1130 LEU n 
1 1131 ASN n 
1 1132 ASP n 
1 1133 LEU n 
1 1134 PRO n 
1 1135 GLN n 
1 1136 SER n 
1 1137 VAL n 
1 1138 ALA n 
1 1139 PHE n 
1 1140 PHE n 
1 1141 SER n 
1 1142 ALA n 
1 1143 VAL n 
1 1144 ASP n 
1 1145 ILE n 
1 1146 ASP n 
1 1147 GLN n 
1 1148 CYS n 
1 1149 LEU n 
1 1150 ARG n 
1 1151 LYS n 
1 1152 GLU n 
1 1153 VAL n 
1 1154 THR n 
1 1155 MET n 
1 1156 ASP n 
1 1157 CYS n 
1 1158 LYS n 
1 1159 THR n 
1 1160 PRO n 
1 1161 SER n 
1 1162 ASN n 
1 1163 PRO n 
1 1164 THR n 
1 1165 GLY n 
1 1166 MET n 
1 1167 GLU n 
1 1168 ARG n 
1 1169 ARG n 
1 1170 TYR n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 PRO n 
1 1174 GLN n 
1 1175 GLY n 
1 1176 GLU n 
1 1177 ALA n 
1 1178 LEU n 
1 1179 ASP n 
1 1180 ILE n 
1 1181 TYR n 
1 1182 GLN n 
1 1183 ILE n 
1 1184 ILE n 
1 1185 GLU n 
1 1186 LEU n 
1 1187 THR n 
1 1188 LYS n 
1 1189 GLY n 
1 1190 SER n 
1 1191 LEU n 
1 1192 GLU n 
1 1193 LYS n 
1 1194 ARG n 
1 1195 SER n 
1 1196 GLN n 
1 1197 PRO n 
1 1198 GLY n 
1 1199 PRO n 
2 1    MET n 
2 2    TRP n 
2 3    LEU n 
2 4    SER n 
2 5    GLY n 
2 6    TYR n 
2 7    ALA n 
2 8    GLY n 
2 9    PRO n 
2 10   ALA n 
2 11   ASP n 
2 12   GLY n 
2 13   THR n 
2 14   GLN n 
2 15   GLN n 
2 16   PRO n 
2 17   ASP n 
2 18   ALA n 
2 19   PRO n 
2 20   GLU n 
2 21   HIS n 
2 22   ALA n 
2 23   VAL n 
2 24   ALA n 
2 25   ARG n 
2 26   GLU n 
2 27   ALA n 
2 28   LEU n 
2 29   VAL n 
2 30   ASP n 
2 31   LEU n 
2 32   CYS n 
2 33   ARG n 
2 34   ARG n 
2 35   ARG n 
2 36   HIS n 
2 37   PHE n 
2 38   PHE n 
2 39   SER n 
2 40   GLY n 
2 41   THR n 
2 42   PRO n 
2 43   GLN n 
2 44   GLN n 
2 45   LEU n 
2 46   SER n 
2 47   THR n 
2 48   ALA n 
2 49   ALA n 
2 50   LEU n 
2 51   LEU n 
2 52   SER n 
2 53   GLY n 
2 54   CYS n 
2 55   HIS n 
2 56   ALA n 
2 57   ARG n 
2 58   PHE n 
2 59   GLY n 
2 60   PRO n 
2 61   LEU n 
2 62   GLY n 
2 63   VAL n 
2 64   GLU n 
2 65   LEU n 
2 66   ARG n 
2 67   LYS n 
2 68   ASN n 
2 69   LEU n 
2 70   ALA n 
2 71   SER n 
2 72   GLN n 
2 73   TRP n 
2 74   TRP n 
2 75   SER n 
2 76   SER n 
2 77   MET n 
2 78   VAL n 
2 79   VAL n 
2 80   PHE n 
2 81   ARG n 
2 82   GLU n 
2 83   GLN n 
2 84   VAL n 
2 85   PHE n 
2 86   ALA n 
2 87   VAL n 
2 88   ASP n 
2 89   SER n 
2 90   LEU n 
2 91   HIS n 
2 92   GLN n 
2 93   GLU n 
2 94   PRO n 
2 95   GLY n 
2 96   SER n 
2 97   SER n 
2 98   GLN n 
2 99   PRO n 
2 100  ARG n 
2 101  ASP n 
2 102  SER n 
2 103  ALA n 
2 104  PHE n 
2 105  ARG n 
2 106  LEU n 
2 107  VAL n 
2 108  SER n 
2 109  PRO n 
2 110  GLU n 
2 111  SER n 
2 112  ILE n 
2 113  ARG n 
2 114  GLU n 
2 115  ILE n 
2 116  LEU n 
2 117  GLN n 
2 118  ASP n 
2 119  ARG n 
2 120  GLU n 
2 121  PRO n 
2 122  SER n 
2 123  LYS n 
2 124  GLU n 
2 125  GLN n 
2 126  LEU n 
2 127  VAL n 
2 128  ALA n 
2 129  PHE n 
2 130  LEU n 
2 131  GLU n 
2 132  ASN n 
2 133  LEU n 
2 134  LEU n 
2 135  LYS n 
2 136  THR n 
2 137  SER n 
2 138  GLY n 
2 139  LYS n 
2 140  LEU n 
2 141  ARG n 
2 142  ALA n 
2 143  THR n 
2 144  LEU n 
2 145  LEU n 
2 146  HIS n 
2 147  GLY n 
2 148  ALA n 
2 149  LEU n 
2 150  GLU n 
2 151  HIS n 
2 152  TYR n 
2 153  VAL n 
2 154  ASN n 
2 155  CYS n 
2 156  LEU n 
2 157  ASP n 
2 158  LEU n 
2 159  VAL n 
2 160  ASN n 
2 161  ARG n 
2 162  LYS n 
2 163  LEU n 
2 164  PRO n 
2 165  PHE n 
2 166  GLY n 
2 167  LEU n 
2 168  ALA n 
2 169  GLN n 
2 170  ILE n 
2 171  GLY n 
2 172  VAL n 
2 173  CYS n 
2 174  PHE n 
2 175  HIS n 
2 176  PRO n 
2 177  VAL n 
2 178  SER n 
2 179  ASN n 
2 180  SER n 
2 181  ASN n 
2 182  GLN n 
2 183  THR n 
2 184  PRO n 
2 185  SER n 
2 186  SER n 
2 187  VAL n 
2 188  THR n 
2 189  ARG n 
2 190  VAL n 
2 191  GLY n 
2 192  GLU n 
2 193  LYS n 
2 194  THR n 
2 195  GLU n 
2 196  ALA n 
2 197  SER n 
2 198  LEU n 
2 199  VAL n 
2 200  TRP n 
2 201  PHE n 
2 202  THR n 
2 203  PRO n 
2 204  THR n 
2 205  ARG n 
2 206  THR n 
2 207  SER n 
2 208  SER n 
2 209  GLN n 
2 210  TRP n 
2 211  LEU n 
2 212  ASP n 
2 213  PHE n 
2 214  TRP n 
2 215  LEU n 
2 216  ARG n 
2 217  HIS n 
2 218  ARG n 
2 219  LEU n 
2 220  LEU n 
2 221  TRP n 
2 222  TRP n 
2 223  ARG n 
2 224  LYS n 
2 225  PHE n 
2 226  ALA n 
2 227  MET n 
2 228  SER n 
2 229  PRO n 
2 230  SER n 
2 231  ASN n 
2 232  PHE n 
2 233  SER n 
2 234  SER n 
2 235  ALA n 
2 236  ASP n 
2 237  CYS n 
2 238  GLN n 
2 239  ASP n 
2 240  GLU n 
2 241  LEU n 
2 242  GLY n 
2 243  ARG n 
2 244  LYS n 
2 245  GLY n 
2 246  SER n 
2 247  LYS n 
2 248  LEU n 
2 249  TYR n 
2 250  TYR n 
2 251  SER n 
2 252  PHE n 
2 253  PRO n 
2 254  TRP n 
2 255  GLY n 
2 256  LYS n 
2 257  GLU n 
2 258  PRO n 
2 259  ILE n 
2 260  GLU n 
2 261  THR n 
2 262  LEU n 
2 263  TRP n 
2 264  ASN n 
2 265  LEU n 
2 266  GLY n 
2 267  ASP n 
2 268  GLN n 
2 269  GLU n 
2 270  LEU n 
2 271  LEU n 
2 272  HIS n 
2 273  THR n 
2 274  TYR n 
2 275  PRO n 
2 276  GLY n 
2 277  ASN n 
2 278  VAL n 
2 279  SER n 
2 280  THR n 
2 281  ILE n 
2 282  GLN n 
2 283  GLY n 
2 284  ARG n 
2 285  ASP n 
2 286  GLY n 
2 287  ARG n 
2 288  LYS n 
2 289  ASN n 
2 290  VAL n 
2 291  VAL n 
2 292  PRO n 
2 293  CYS n 
2 294  VAL n 
2 295  LEU n 
2 296  SER n 
2 297  VAL n 
2 298  SER n 
2 299  GLY n 
2 300  ASP n 
2 301  VAL n 
2 302  ASP n 
2 303  LEU n 
2 304  GLY n 
2 305  THR n 
2 306  LEU n 
2 307  ALA n 
2 308  TYR n 
2 309  LEU n 
2 310  TYR n 
2 311  ASP n 
2 312  SER n 
2 313  PHE n 
2 314  GLN n 
2 315  LEU n 
2 316  ALA n 
2 317  GLU n 
2 318  ASN n 
2 319  SER n 
2 320  PHE n 
2 321  ALA n 
2 322  ARG n 
2 323  LYS n 
2 324  LYS n 
2 325  SER n 
2 326  LEU n 
2 327  GLN n 
2 328  ARG n 
2 329  LYS n 
2 330  VAL n 
2 331  LEU n 
2 332  LYS n 
2 333  LEU n 
2 334  HIS n 
2 335  PRO n 
2 336  CYS n 
2 337  LEU n 
2 338  ALA n 
2 339  PRO n 
2 340  ILE n 
2 341  LYS n 
2 342  VAL n 
2 343  ALA n 
2 344  LEU n 
2 345  ASP n 
2 346  VAL n 
2 347  GLY n 
2 348  LYS n 
2 349  GLY n 
2 350  PRO n 
2 351  THR n 
2 352  VAL n 
2 353  GLU n 
2 354  LEU n 
2 355  ARG n 
2 356  GLN n 
2 357  VAL n 
2 358  CYS n 
2 359  GLN n 
2 360  GLY n 
2 361  LEU n 
2 362  LEU n 
2 363  ASN n 
2 364  GLU n 
2 365  LEU n 
2 366  LEU n 
2 367  GLU n 
2 368  ASN n 
2 369  GLY n 
2 370  ILE n 
2 371  SER n 
2 372  VAL n 
2 373  TRP n 
2 374  PRO n 
2 375  GLY n 
2 376  TYR n 
2 377  SER n 
2 378  GLU n 
2 379  THR n 
2 380  VAL n 
2 381  HIS n 
2 382  SER n 
2 383  SER n 
2 384  LEU n 
2 385  GLU n 
2 386  GLN n 
2 387  LEU n 
2 388  HIS n 
2 389  SER n 
2 390  LYS n 
2 391  TYR n 
2 392  ASP n 
2 393  GLU n 
2 394  MET n 
2 395  SER n 
2 396  VAL n 
2 397  LEU n 
2 398  PHE n 
2 399  SER n 
2 400  VAL n 
2 401  LEU n 
2 402  VAL n 
2 403  THR n 
2 404  GLU n 
2 405  THR n 
2 406  THR n 
2 407  LEU n 
2 408  GLU n 
2 409  ASN n 
2 410  GLY n 
2 411  LEU n 
2 412  ILE n 
2 413  GLN n 
2 414  LEU n 
2 415  ARG n 
2 416  SER n 
2 417  ARG n 
2 418  ASP n 
2 419  THR n 
2 420  THR n 
2 421  MET n 
2 422  LYS n 
2 423  GLU n 
2 424  MET n 
2 425  MET n 
2 426  HIS n 
2 427  ILE n 
2 428  SER n 
2 429  LYS n 
2 430  LEU n 
2 431  ARG n 
2 432  ASP n 
2 433  PHE n 
2 434  LEU n 
2 435  VAL n 
2 436  LYS n 
2 437  TYR n 
2 438  LEU n 
2 439  ALA n 
2 440  SER n 
2 441  ALA n 
2 442  SER n 
2 443  ASN n 
2 444  VAL n 
2 445  HIS n 
2 446  HIS n 
2 447  HIS n 
2 448  HIS n 
2 449  HIS n 
2 450  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   DT  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 1199 'house mouse' ? Polg            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 450  'house mouse' ? 'Polg2, Mtpolb' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   LEU 13   31   ?    ?   ?   A . n 
A 1 14   ASP 14   32   ?    ?   ?   A . n 
A 1 15   PRO 15   33   ?    ?   ?   A . n 
A 1 16   VAL 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   ARG 21   39   ?    ?   ?   A . n 
A 1 22   PRO 22   40   ?    ?   ?   A . n 
A 1 23   PRO 23   41   ?    ?   ?   A . n 
A 1 24   SER 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   MET 26   44   ?    ?   ?   A . n 
A 1 27   PRO 27   45   ?    ?   ?   A . n 
A 1 28   SER 28   46   ?    ?   ?   A . n 
A 1 29   SER 29   47   ?    ?   ?   A . n 
A 1 30   GLU 30   48   ?    ?   ?   A . n 
A 1 31   ASN 31   49   ?    ?   ?   A . n 
A 1 32   GLY 32   50   50   GLY GLY A . n 
A 1 33   GLN 33   51   51   GLN GLN A . n 
A 1 34   LEU 34   52   52   LEU LEU A . n 
A 1 35   ARG 35   53   53   ARG ARG A . n 
A 1 36   LEU 36   54   54   LEU LEU A . n 
A 1 37   ASN 37   55   55   ASN ASN A . n 
A 1 38   PRO 38   56   56   PRO PRO A . n 
A 1 39   LEU 39   57   57   LEU LEU A . n 
A 1 40   LEU 40   58   58   LEU LEU A . n 
A 1 41   ILE 41   59   59   ILE ILE A . n 
A 1 42   GLN 42   60   60   GLN GLN A . n 
A 1 43   MET 43   61   61   MET MET A . n 
A 1 44   LEU 44   62   62   LEU LEU A . n 
A 1 45   SER 45   63   63   SER SER A . n 
A 1 46   ARG 46   64   64   ARG ARG A . n 
A 1 47   GLY 47   65   65   GLY GLY A . n 
A 1 48   LEU 48   66   66   LEU LEU A . n 
A 1 49   HIS 49   67   67   HIS HIS A . n 
A 1 50   GLU 50   68   68   GLU GLU A . n 
A 1 51   GLN 51   69   69   GLN GLN A . n 
A 1 52   ILE 52   70   70   ILE ILE A . n 
A 1 53   PHE 53   71   71   PHE PHE A . n 
A 1 54   GLY 54   72   72   GLY GLY A . n 
A 1 55   CYS 55   73   73   CYS CYS A . n 
A 1 56   GLY 56   74   74   GLY GLY A . n 
A 1 57   GLY 57   75   75   GLY GLY A . n 
A 1 58   GLU 58   76   76   GLU GLU A . n 
A 1 59   MET 59   77   77   MET MET A . n 
A 1 60   PRO 60   78   78   PRO PRO A . n 
A 1 61   ASP 61   79   79   ASP ASP A . n 
A 1 62   GLU 62   80   80   GLU GLU A . n 
A 1 63   ALA 63   81   81   ALA ALA A . n 
A 1 64   ALA 64   82   82   ALA ALA A . n 
A 1 65   VAL 65   83   83   VAL VAL A . n 
A 1 66   GLN 66   84   84   GLN GLN A . n 
A 1 67   ARG 67   85   85   ARG ARG A . n 
A 1 68   SER 68   86   86   SER SER A . n 
A 1 69   VAL 69   87   87   VAL VAL A . n 
A 1 70   GLU 70   88   88   GLU GLU A . n 
A 1 71   HIS 71   89   89   HIS HIS A . n 
A 1 72   LEU 72   90   90   LEU LEU A . n 
A 1 73   GLN 73   91   91   GLN GLN A . n 
A 1 74   LYS 74   92   92   LYS LYS A . n 
A 1 75   HIS 75   93   93   HIS HIS A . n 
A 1 76   GLY 76   94   94   GLY GLY A . n 
A 1 77   LEU 77   95   95   LEU LEU A . n 
A 1 78   TRP 78   96   96   TRP TRP A . n 
A 1 79   GLY 79   97   97   GLY GLY A . n 
A 1 80   GLN 80   98   98   GLN GLN A . n 
A 1 81   PRO 81   99   99   PRO PRO A . n 
A 1 82   ALA 82   100  100  ALA ALA A . n 
A 1 83   THR 83   101  101  THR THR A . n 
A 1 84   PRO 84   102  102  PRO PRO A . n 
A 1 85   LEU 85   103  103  LEU LEU A . n 
A 1 86   PRO 86   104  104  PRO PRO A . n 
A 1 87   ASP 87   105  105  ASP ASP A . n 
A 1 88   VAL 88   106  106  VAL VAL A . n 
A 1 89   GLU 89   107  107  GLU GLU A . n 
A 1 90   LEU 90   108  108  LEU LEU A . n 
A 1 91   ARG 91   109  109  ARG ARG A . n 
A 1 92   LEU 92   110  110  LEU LEU A . n 
A 1 93   PRO 93   111  111  PRO PRO A . n 
A 1 94   ARG 94   112  112  ARG ARG A . n 
A 1 95   LEU 95   113  113  LEU LEU A . n 
A 1 96   PHE 96   114  114  PHE PHE A . n 
A 1 97   GLY 97   115  115  GLY GLY A . n 
A 1 98   GLY 98   116  116  GLY GLY A . n 
A 1 99   ASN 99   117  117  ASN ASN A . n 
A 1 100  LEU 100  118  118  LEU LEU A . n 
A 1 101  ASP 101  119  119  ASP ASP A . n 
A 1 102  GLN 102  120  120  GLN GLN A . n 
A 1 103  HIS 103  121  121  HIS HIS A . n 
A 1 104  PHE 104  122  122  PHE PHE A . n 
A 1 105  ARG 105  123  123  ARG ARG A . n 
A 1 106  LEU 106  124  124  LEU LEU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ALA 108  126  126  ALA ALA A . n 
A 1 109  GLN 109  127  127  GLN GLN A . n 
A 1 110  LYS 110  128  128  LYS LYS A . n 
A 1 111  GLN 111  129  129  GLN GLN A . n 
A 1 112  SER 112  130  130  SER SER A . n 
A 1 113  LEU 113  131  131  LEU LEU A . n 
A 1 114  PRO 114  132  132  PRO PRO A . n 
A 1 115  TYR 115  133  133  TYR TYR A . n 
A 1 116  LEU 116  134  134  LEU LEU A . n 
A 1 117  GLU 117  135  135  GLU GLU A . n 
A 1 118  ALA 118  136  136  ALA ALA A . n 
A 1 119  ALA 119  137  137  ALA ALA A . n 
A 1 120  ALA 120  138  138  ALA ALA A . n 
A 1 121  SER 121  139  139  SER SER A . n 
A 1 122  LEU 122  140  140  LEU LEU A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  GLU 124  142  142  GLU GLU 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  LEU 127  145  145  LEU LEU A . n 
A 1 128  PRO 128  146  146  PRO PRO A . n 
A 1 129  PRO 129  147  147  PRO PRO A . n 
A 1 130  GLU 130  148  148  GLU GLU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  LYS 132  150  150  LYS LYS A . n 
A 1 133  SER 133  151  151  SER SER A . n 
A 1 134  TRP 134  152  152  TRP TRP A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  TRP 136  154  154  TRP TRP A . n 
A 1 137  ALA 137  155  155  ALA ALA A . n 
A 1 138  GLU 138  156  156  GLU GLU A . n 
A 1 139  GLY 139  157  157  GLY GLY A . n 
A 1 140  TRP 140  158  158  TRP TRP A . n 
A 1 141  THR 141  159  159  THR THR A . n 
A 1 142  ARG 142  160  160  ARG ARG A . n 
A 1 143  TYR 143  161  161  TYR TYR A . n 
A 1 144  GLY 144  162  162  GLY GLY A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  GLU 146  164  164  GLU GLU A . n 
A 1 147  GLY 147  165  165  GLY GLY A . n 
A 1 148  GLU 148  166  166  GLU GLU A . n 
A 1 149  ALA 149  167  167  ALA ALA A . n 
A 1 150  GLU 150  168  168  GLU GLU A . n 
A 1 151  PRO 151  169  169  PRO PRO A . n 
A 1 152  VAL 152  170  170  VAL VAL A . n 
A 1 153  ALA 153  171  171  ALA ALA A . n 
A 1 154  ILE 154  172  172  ILE ILE A . n 
A 1 155  PRO 155  173  173  PRO PRO A . n 
A 1 156  GLU 156  174  174  GLU GLU A . n 
A 1 157  GLU 157  175  175  GLU GLU A . n 
A 1 158  ARG 158  176  176  ARG ARG A . n 
A 1 159  ALA 159  177  177  ALA ALA A . n 
A 1 160  LEU 160  178  178  LEU LEU A . n 
A 1 161  VAL 161  179  179  VAL VAL A . n 
A 1 162  PHE 162  180  180  PHE PHE A . n 
A 1 163  ASP 163  181  181  ASP ASP A . n 
A 1 164  VAL 164  182  182  VAL VAL A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  VAL 166  184  184  VAL VAL A . n 
A 1 167  CYS 167  185  185  CYS CYS A . n 
A 1 168  LEU 168  186  186  LEU LEU A . n 
A 1 169  ALA 169  187  187  ALA ALA A . n 
A 1 170  GLU 170  188  188  GLU GLU A . n 
A 1 171  GLY 171  189  189  GLY GLY A . n 
A 1 172  THR 172  190  190  THR THR A . n 
A 1 173  CYS 173  191  191  CYS CYS A . n 
A 1 174  PRO 174  192  192  PRO PRO A . n 
A 1 175  THR 175  193  193  THR THR A . n 
A 1 176  LEU 176  194  194  LEU LEU A . n 
A 1 177  ALA 177  195  195  ALA ALA A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  ALA 179  197  197  ALA ALA A . n 
A 1 180  ILE 180  198  198  ILE ILE A . n 
A 1 181  SER 181  199  199  SER SER A . n 
A 1 182  PRO 182  200  200  PRO PRO A . n 
A 1 183  SER 183  201  201  SER SER A . n 
A 1 184  ALA 184  202  202  ALA ALA A . n 
A 1 185  TRP 185  203  203  TRP TRP A . n 
A 1 186  TYR 186  204  204  TYR TYR A . n 
A 1 187  SER 187  205  205  SER SER A . n 
A 1 188  TRP 188  206  206  TRP TRP A . n 
A 1 189  CYS 189  207  207  CYS CYS A . n 
A 1 190  SER 190  208  208  SER SER A . n 
A 1 191  ARG 191  209  209  ARG ARG A . n 
A 1 192  ARG 192  210  210  ARG ARG A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  VAL 194  212  212  VAL VAL A . n 
A 1 195  GLU 195  213  213  GLU GLU A . n 
A 1 196  GLU 196  214  214  GLU GLU A . n 
A 1 197  ARG 197  215  215  ARG ARG A . n 
A 1 198  TYR 198  216  216  TYR TYR A . n 
A 1 199  SER 199  217  217  SER SER A . n 
A 1 200  TRP 200  218  218  TRP TRP A . n 
A 1 201  THR 201  219  219  THR THR A . n 
A 1 202  SER 202  220  220  SER SER A . n 
A 1 203  GLN 203  221  221  GLN GLN A . n 
A 1 204  LEU 204  222  222  LEU LEU A . n 
A 1 205  SER 205  223  223  SER SER A . n 
A 1 206  PRO 206  224  224  PRO PRO A . n 
A 1 207  ALA 207  225  225  ALA ALA A . n 
A 1 208  ASP 208  226  226  ASP ASP A . n 
A 1 209  LEU 209  227  227  LEU LEU A . n 
A 1 210  ILE 210  228  228  ILE ILE A . n 
A 1 211  PRO 211  229  229  PRO PRO A . n 
A 1 212  LEU 212  230  230  LEU LEU A . n 
A 1 213  GLY 213  231  ?    ?   ?   A . n 
A 1 214  GLY 214  232  ?    ?   ?   A . n 
A 1 215  SER 215  233  ?    ?   ?   A . n 
A 1 216  THR 216  234  ?    ?   ?   A . n 
A 1 217  SER 217  235  ?    ?   ?   A . n 
A 1 218  ALA 218  236  ?    ?   ?   A . n 
A 1 219  SER 219  237  ?    ?   ?   A . n 
A 1 220  SER 220  238  ?    ?   ?   A . n 
A 1 221  SER 221  239  ?    ?   ?   A . n 
A 1 222  THR 222  240  ?    ?   ?   A . n 
A 1 223  LYS 223  241  ?    ?   ?   A . n 
A 1 224  GLN 224  242  ?    ?   ?   A . n 
A 1 225  ASP 225  243  ?    ?   ?   A . n 
A 1 226  GLY 226  244  ?    ?   ?   A . n 
A 1 227  GLN 227  245  ?    ?   ?   A . n 
A 1 228  GLU 228  246  246  GLU GLU A . n 
A 1 229  GLN 229  247  247  GLN GLN A . n 
A 1 230  LEU 230  248  248  LEU LEU A . n 
A 1 231  VAL 231  249  249  VAL VAL A . n 
A 1 232  VAL 232  250  250  VAL VAL A . n 
A 1 233  GLY 233  251  251  GLY GLY A . n 
A 1 234  HIS 234  252  252  HIS HIS A . n 
A 1 235  ASN 235  253  253  ASN ASN A . n 
A 1 236  VAL 236  254  254  VAL VAL A . n 
A 1 237  SER 237  255  255  SER SER A . n 
A 1 238  PHE 238  256  256  PHE PHE A . n 
A 1 239  ASP 239  257  257  ASP ASP A . n 
A 1 240  ARG 240  258  258  ARG ARG A . n 
A 1 241  ALA 241  259  259  ALA ALA A . n 
A 1 242  HIS 242  260  260  HIS HIS A . n 
A 1 243  ILE 243  261  261  ILE ILE A . n 
A 1 244  ARG 244  262  262  ARG ARG 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  TYR 247  265  265  TYR TYR A . n 
A 1 248  LEU 248  266  266  LEU LEU A . n 
A 1 249  ILE 249  267  267  ILE ILE A . n 
A 1 250  GLN 250  268  268  GLN GLN A . n 
A 1 251  ASP 251  269  269  ASP ASP A . n 
A 1 252  SER 252  270  270  SER SER A . n 
A 1 253  ARG 253  271  271  ARG ARG A . n 
A 1 254  MET 254  272  272  MET MET A . n 
A 1 255  ARG 255  273  273  ARG ARG A . n 
A 1 256  PHE 256  274  274  PHE PHE A . n 
A 1 257  LEU 257  275  275  LEU LEU A . n 
A 1 258  ASP 258  276  276  ASP ASP A . n 
A 1 259  THR 259  277  277  THR THR A . n 
A 1 260  MET 260  278  278  MET MET A . n 
A 1 261  SER 261  279  279  SER SER A . n 
A 1 262  MET 262  280  280  MET MET A . n 
A 1 263  HIS 263  281  281  HIS HIS A . n 
A 1 264  MET 264  282  282  MET MET A . n 
A 1 265  ALA 265  283  283  ALA ALA A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  SER 267  285  285  SER SER A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  LEU 269  287  287  LEU LEU A . n 
A 1 270  SER 270  288  288  SER SER A . n 
A 1 271  SER 271  289  289  SER SER A . n 
A 1 272  PHE 272  290  290  PHE PHE A . n 
A 1 273  GLN 273  291  291  GLN GLN A . n 
A 1 274  ARG 274  292  292  ARG ARG A . n 
A 1 275  SER 275  293  293  SER SER A . n 
A 1 276  LEU 276  294  294  LEU LEU A . n 
A 1 277  TRP 277  295  295  TRP TRP A . n 
A 1 278  MET 278  296  296  MET MET A . n 
A 1 279  GLY 279  297  297  GLY GLY A . n 
A 1 280  ALA 280  298  298  ALA ALA A . n 
A 1 281  LYS 281  299  299  LYS LYS A . n 
A 1 282  GLN 282  300  ?    ?   ?   A . n 
A 1 283  GLY 283  301  ?    ?   ?   A . n 
A 1 284  LYS 284  302  ?    ?   ?   A . n 
A 1 285  HIS 285  303  ?    ?   ?   A . n 
A 1 286  LYS 286  304  ?    ?   ?   A . n 
A 1 287  THR 287  305  ?    ?   ?   A . n 
A 1 288  GLN 288  306  ?    ?   ?   A . n 
A 1 289  GLN 289  307  ?    ?   ?   A . n 
A 1 290  SER 290  308  ?    ?   ?   A . n 
A 1 291  THR 291  309  ?    ?   ?   A . n 
A 1 292  LYS 292  310  ?    ?   ?   A . n 
A 1 293  ARG 293  311  ?    ?   ?   A . n 
A 1 294  GLY 294  312  ?    ?   ?   A . n 
A 1 295  GLN 295  313  ?    ?   ?   A . n 
A 1 296  LYS 296  314  ?    ?   ?   A . n 
A 1 297  SER 297  315  ?    ?   ?   A . n 
A 1 298  PRO 298  316  ?    ?   ?   A . n 
A 1 299  ARG 299  317  ?    ?   ?   A . n 
A 1 300  LYS 300  318  ?    ?   ?   A . n 
A 1 301  ALA 301  319  ?    ?   ?   A . n 
A 1 302  ASN 302  320  ?    ?   ?   A . n 
A 1 303  GLY 303  321  ?    ?   ?   A . n 
A 1 304  PRO 304  322  ?    ?   ?   A . n 
A 1 305  ALA 305  323  ?    ?   ?   A . n 
A 1 306  ILE 306  324  ?    ?   ?   A . n 
A 1 307  SER 307  325  ?    ?   ?   A . n 
A 1 308  SER 308  326  326  SER SER A . n 
A 1 309  TRP 309  327  327  TRP TRP A . n 
A 1 310  ASP 310  328  328  ASP ASP A . n 
A 1 311  TRP 311  329  329  TRP TRP A . n 
A 1 312  MET 312  330  330  MET MET A . n 
A 1 313  ASP 313  331  331  ASP ASP A . n 
A 1 314  ILE 314  332  332  ILE ILE A . n 
A 1 315  SER 315  333  333  SER SER A . n 
A 1 316  SER 316  334  334  SER SER A . n 
A 1 317  ALA 317  335  335  ALA ALA A . n 
A 1 318  ASN 318  336  336  ASN ASN A . n 
A 1 319  ASN 319  337  337  ASN ASN A . n 
A 1 320  LEU 320  338  338  LEU LEU A . n 
A 1 321  ALA 321  339  339  ALA ALA A . n 
A 1 322  ASP 322  340  340  ASP ASP A . n 
A 1 323  VAL 323  341  341  VAL VAL A . n 
A 1 324  HIS 324  342  342  HIS HIS A . n 
A 1 325  ASN 325  343  343  ASN ASN A . n 
A 1 326  LEU 326  344  344  LEU LEU A . n 
A 1 327  TYR 327  345  345  TYR TYR A . n 
A 1 328  VAL 328  346  346  VAL VAL A . n 
A 1 329  GLY 329  347  347  GLY GLY A . n 
A 1 330  GLY 330  348  348  GLY GLY A . n 
A 1 331  PRO 331  349  349  PRO PRO A . n 
A 1 332  PRO 332  350  350  PRO PRO A . n 
A 1 333  LEU 333  351  351  LEU LEU A . n 
A 1 334  GLU 334  352  352  GLU GLU A . n 
A 1 335  LYS 335  353  353  LYS LYS A . n 
A 1 336  GLU 336  354  354  GLU GLU A . n 
A 1 337  PRO 337  355  355  PRO PRO A . n 
A 1 338  ARG 338  356  356  ARG ARG A . n 
A 1 339  GLU 339  357  357  GLU GLU A . n 
A 1 340  LEU 340  358  358  LEU LEU A . n 
A 1 341  PHE 341  359  359  PHE PHE A . n 
A 1 342  VAL 342  360  360  VAL VAL A . n 
A 1 343  LYS 343  361  361  LYS LYS A . n 
A 1 344  GLY 344  362  362  GLY GLY A . n 
A 1 345  SER 345  363  363  SER SER A . n 
A 1 346  MET 346  364  364  MET MET A . n 
A 1 347  ARG 347  365  365  ARG ARG A . n 
A 1 348  ASP 348  366  366  ASP ASP A . n 
A 1 349  ILE 349  367  367  ILE ILE A . n 
A 1 350  ARG 350  368  368  ARG ARG A . n 
A 1 351  GLU 351  369  369  GLU GLU A . n 
A 1 352  ASN 352  370  370  ASN ASN A . n 
A 1 353  PHE 353  371  371  PHE PHE A . n 
A 1 354  GLN 354  372  372  GLN GLN A . n 
A 1 355  ASP 355  373  373  ASP ASP A . n 
A 1 356  LEU 356  374  374  LEU LEU A . n 
A 1 357  MET 357  375  375  MET MET A . n 
A 1 358  GLN 358  376  376  GLN GLN A . n 
A 1 359  TYR 359  377  377  TYR TYR A . n 
A 1 360  CYS 360  378  378  CYS CYS A . n 
A 1 361  ALA 361  379  379  ALA ALA A . n 
A 1 362  ARG 362  380  380  ARG ARG A . n 
A 1 363  ASP 363  381  381  ASP ASP A . n 
A 1 364  VAL 364  382  382  VAL VAL A . n 
A 1 365  TRP 365  383  383  TRP TRP A . n 
A 1 366  ALA 366  384  384  ALA ALA A . n 
A 1 367  THR 367  385  385  THR THR A . n 
A 1 368  PHE 368  386  386  PHE PHE A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  VAL 370  388  388  VAL VAL 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  GLN 373  391  391  GLN GLN A . n 
A 1 374  GLN 374  392  392  GLN GLN A . n 
A 1 375  LEU 375  393  393  LEU LEU A . n 
A 1 376  PRO 376  394  394  PRO PRO A . n 
A 1 377  LEU 377  395  395  LEU LEU A . n 
A 1 378  PHE 378  396  396  PHE PHE A . n 
A 1 379  LEU 379  397  397  LEU LEU A . n 
A 1 380  GLU 380  398  398  GLU GLU A . n 
A 1 381  ARG 381  399  399  ARG ARG A . n 
A 1 382  CYS 382  400  400  CYS CYS A . n 
A 1 383  PRO 383  401  401  PRO PRO A . n 
A 1 384  HIS 384  402  402  HIS HIS A . n 
A 1 385  PRO 385  403  403  PRO PRO A . n 
A 1 386  VAL 386  404  404  VAL VAL A . n 
A 1 387  THR 387  405  405  THR THR A . n 
A 1 388  LEU 388  406  406  LEU LEU A . n 
A 1 389  ALA 389  407  407  ALA ALA A . n 
A 1 390  GLY 390  408  408  GLY GLY A . n 
A 1 391  MET 391  409  409  MET MET A . n 
A 1 392  LEU 392  410  410  LEU LEU A . n 
A 1 393  GLU 393  411  411  GLU GLU A . n 
A 1 394  MET 394  412  412  MET MET A . n 
A 1 395  GLY 395  413  413  GLY GLY A . n 
A 1 396  VAL 396  414  414  VAL VAL A . n 
A 1 397  SER 397  415  415  SER SER A . n 
A 1 398  TYR 398  416  416  TYR TYR A . n 
A 1 399  LEU 399  417  417  LEU LEU A . n 
A 1 400  PRO 400  418  418  PRO PRO A . n 
A 1 401  VAL 401  419  419  VAL VAL A . n 
A 1 402  ASN 402  420  420  ASN ASN A . n 
A 1 403  GLN 403  421  421  GLN GLN A . n 
A 1 404  ASN 404  422  422  ASN ASN A . n 
A 1 405  TRP 405  423  423  TRP TRP A . n 
A 1 406  GLU 406  424  424  GLU GLU A . n 
A 1 407  ARG 407  425  425  ARG ARG A . n 
A 1 408  TYR 408  426  426  TYR TYR A . n 
A 1 409  LEU 409  427  427  LEU LEU A . n 
A 1 410  THR 410  428  428  THR THR A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  ALA 412  430  430  ALA ALA A . n 
A 1 413  GLN 413  431  431  GLN GLN A . n 
A 1 414  ASN 414  432  432  ASN ASN A . n 
A 1 415  THR 415  433  433  THR THR A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  GLU 417  435  435  GLU GLU A . n 
A 1 418  GLU 418  436  436  GLU GLU A . n 
A 1 419  LEU 419  437  437  LEU LEU A . n 
A 1 420  GLN 420  438  438  GLN GLN A . n 
A 1 421  ARG 421  439  439  ARG ARG A . n 
A 1 422  GLU 422  440  440  GLU GLU A . n 
A 1 423  MET 423  441  441  MET MET A . n 
A 1 424  LYS 424  442  442  LYS LYS A . n 
A 1 425  LYS 425  443  443  LYS LYS A . n 
A 1 426  SER 426  444  444  SER SER A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  MET 428  446  446  MET MET A . n 
A 1 429  ASP 429  447  447  ASP ASP A . n 
A 1 430  LEU 430  448  448  LEU LEU A . n 
A 1 431  ALA 431  449  449  ALA ALA A . n 
A 1 432  ASN 432  450  450  ASN ASN A . n 
A 1 433  ASP 433  451  451  ASP ASP A . n 
A 1 434  ALA 434  452  452  ALA ALA A . n 
A 1 435  CYS 435  453  453  CYS CYS A . n 
A 1 436  GLN 436  454  454  GLN GLN A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  LEU 438  456  456  LEU LEU A . n 
A 1 439  SER 439  457  457  SER SER A . n 
A 1 440  GLY 440  458  458  GLY GLY A . n 
A 1 441  GLU 441  459  459  GLU GLU A . n 
A 1 442  ARG 442  460  460  ARG ARG A . n 
A 1 443  TYR 443  461  461  TYR TYR A . n 
A 1 444  LYS 444  462  462  LYS LYS A . n 
A 1 445  GLU 445  463  463  GLU GLU A . n 
A 1 446  ASP 446  464  464  ASP ASP A . n 
A 1 447  PRO 447  465  465  PRO PRO A . n 
A 1 448  TRP 448  466  466  TRP TRP A . n 
A 1 449  LEU 449  467  467  LEU LEU A . n 
A 1 450  TRP 450  468  468  TRP TRP A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  LEU 452  470  470  LEU LEU A . n 
A 1 453  GLU 453  471  471  GLU GLU A . n 
A 1 454  TRP 454  472  472  TRP TRP A . n 
A 1 455  ASP 455  473  473  ASP ASP A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  GLN 457  475  475  GLN GLN A . n 
A 1 458  GLU 458  476  476  GLU GLU A . n 
A 1 459  PHE 459  477  477  PHE PHE A . n 
A 1 460  LYS 460  478  478  LYS LYS A . n 
A 1 461  GLN 461  479  479  GLN GLN A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  LYS 463  481  ?    ?   ?   A . n 
A 1 464  ALA 464  482  ?    ?   ?   A . n 
A 1 465  LYS 465  483  ?    ?   ?   A . n 
A 1 466  LYS 466  484  ?    ?   ?   A . n 
A 1 467  VAL 467  485  ?    ?   ?   A . n 
A 1 468  LYS 468  486  ?    ?   ?   A . n 
A 1 469  LYS 469  487  ?    ?   ?   A . n 
A 1 470  PRO 470  488  ?    ?   ?   A . n 
A 1 471  ALA 471  489  ?    ?   ?   A . n 
A 1 472  SER 472  490  ?    ?   ?   A . n 
A 1 473  ALA 473  491  ?    ?   ?   A . n 
A 1 474  SER 474  492  ?    ?   ?   A . n 
A 1 475  LYS 475  493  ?    ?   ?   A . n 
A 1 476  LEU 476  494  ?    ?   ?   A . n 
A 1 477  PRO 477  495  ?    ?   ?   A . n 
A 1 478  ILE 478  496  ?    ?   ?   A . n 
A 1 479  GLU 479  497  ?    ?   ?   A . n 
A 1 480  GLY 480  498  ?    ?   ?   A . n 
A 1 481  ALA 481  499  ?    ?   ?   A . n 
A 1 482  GLY 482  500  ?    ?   ?   A . n 
A 1 483  PRO 483  501  ?    ?   ?   A . n 
A 1 484  PHE 484  502  ?    ?   ?   A . n 
A 1 485  GLY 485  503  ?    ?   ?   A . n 
A 1 486  ASP 486  504  ?    ?   ?   A . n 
A 1 487  PRO 487  505  ?    ?   ?   A . n 
A 1 488  MET 488  506  ?    ?   ?   A . n 
A 1 489  ASP 489  507  ?    ?   ?   A . n 
A 1 490  GLN 490  508  508  GLN GLN A . n 
A 1 491  GLU 491  509  509  GLU GLU A . n 
A 1 492  ASP 492  510  510  ASP ASP A . n 
A 1 493  PRO 493  511  511  PRO PRO A . n 
A 1 494  GLY 494  512  512  GLY GLY A . n 
A 1 495  PRO 495  513  513  PRO PRO A . n 
A 1 496  PRO 496  514  514  PRO PRO A . n 
A 1 497  SER 497  515  515  SER SER A . n 
A 1 498  GLU 498  516  516  GLU GLU A . n 
A 1 499  GLU 499  517  517  GLU GLU A . n 
A 1 500  GLU 500  518  518  GLU GLU A . n 
A 1 501  GLU 501  519  519  GLU GLU A . n 
A 1 502  LEU 502  520  520  LEU LEU A . n 
A 1 503  GLN 503  521  521  GLN GLN A . n 
A 1 504  ARG 504  522  522  ARG ARG A . n 
A 1 505  SER 505  523  523  SER SER A . n 
A 1 506  VAL 506  524  524  VAL VAL A . n 
A 1 507  THR 507  525  525  THR THR A . n 
A 1 508  ALA 508  526  526  ALA ALA A . n 
A 1 509  HIS 509  527  527  HIS HIS A . n 
A 1 510  ASN 510  528  528  ASN ASN A . n 
A 1 511  ARG 511  529  529  ARG ARG A . n 
A 1 512  LEU 512  530  530  LEU LEU A . n 
A 1 513  GLN 513  531  531  GLN GLN A . n 
A 1 514  GLN 514  532  532  GLN GLN A . n 
A 1 515  LEU 515  533  533  LEU LEU A . n 
A 1 516  ARG 516  534  534  ARG ARG A . n 
A 1 517  SER 517  535  535  SER SER A . n 
A 1 518  THR 518  536  536  THR THR A . n 
A 1 519  THR 519  537  537  THR THR A . n 
A 1 520  ASP 520  538  538  ASP ASP A . n 
A 1 521  LEU 521  539  539  LEU LEU A . n 
A 1 522  LEU 522  540  540  LEU LEU A . n 
A 1 523  PRO 523  541  541  PRO PRO A . n 
A 1 524  LYS 524  542  542  LYS LYS A . n 
A 1 525  ARG 525  543  543  ARG ARG A . n 
A 1 526  PRO 526  544  544  PRO PRO A . n 
A 1 527  GLN 527  545  545  GLN GLN A . n 
A 1 528  HIS 528  546  546  HIS HIS A . n 
A 1 529  LEU 529  547  547  LEU LEU A . n 
A 1 530  PRO 530  548  548  PRO PRO A . n 
A 1 531  GLY 531  549  549  GLY GLY A . n 
A 1 532  HIS 532  550  550  HIS HIS A . n 
A 1 533  PRO 533  551  551  PRO PRO A . n 
A 1 534  GLY 534  552  552  GLY GLY A . n 
A 1 535  TRP 535  553  553  TRP TRP A . n 
A 1 536  TYR 536  554  554  TYR TYR A . n 
A 1 537  ARG 537  555  555  ARG ARG A . n 
A 1 538  LYS 538  556  556  LYS LYS A . n 
A 1 539  LEU 539  557  557  LEU LEU A . n 
A 1 540  CYS 540  558  558  CYS CYS A . n 
A 1 541  PRO 541  559  559  PRO PRO A . n 
A 1 542  ARG 542  560  560  ARG ARG A . n 
A 1 543  LEU 543  561  561  LEU LEU A . n 
A 1 544  ASP 544  562  562  ASP ASP A . n 
A 1 545  ASP 545  563  563  ASP ASP A . n 
A 1 546  PRO 546  564  564  PRO PRO A . n 
A 1 547  ALA 547  565  565  ALA ALA A . n 
A 1 548  TRP 548  566  566  TRP TRP A . n 
A 1 549  ALA 549  567  567  ALA ALA A . n 
A 1 550  PRO 550  568  568  PRO PRO A . n 
A 1 551  GLY 551  569  569  GLY GLY A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  SER 553  571  571  SER SER A . n 
A 1 554  LEU 554  572  572  LEU LEU A . n 
A 1 555  LEU 555  573  573  LEU LEU A . n 
A 1 556  SER 556  574  574  SER SER A . n 
A 1 557  LEU 557  575  575  LEU LEU A . n 
A 1 558  GLN 558  576  576  GLN GLN A . n 
A 1 559  MET 559  577  577  MET MET A . n 
A 1 560  ARG 560  578  578  ARG ARG A . n 
A 1 561  VAL 561  579  579  VAL VAL A . n 
A 1 562  THR 562  580  580  THR THR A . n 
A 1 563  PRO 563  581  581  PRO PRO A . n 
A 1 564  LYS 564  582  582  LYS LYS A . n 
A 1 565  LEU 565  583  583  LEU LEU A . n 
A 1 566  MET 566  584  584  MET MET A . n 
A 1 567  ALA 567  585  585  ALA ALA A . n 
A 1 568  LEU 568  586  586  LEU LEU A . n 
A 1 569  THR 569  587  587  THR THR A . n 
A 1 570  TRP 570  588  588  TRP TRP A . n 
A 1 571  ASP 571  589  589  ASP ASP A . n 
A 1 572  GLY 572  590  590  GLY GLY A . n 
A 1 573  PHE 573  591  591  PHE PHE A . n 
A 1 574  PRO 574  592  592  PRO PRO A . n 
A 1 575  LEU 575  593  593  LEU LEU A . n 
A 1 576  HIS 576  594  594  HIS HIS A . n 
A 1 577  TYR 577  595  595  TYR TYR A . n 
A 1 578  SER 578  596  596  SER SER A . n 
A 1 579  ASP 579  597  597  ASP ASP A . n 
A 1 580  SER 580  598  598  SER SER A . n 
A 1 581  HIS 581  599  599  HIS HIS A . n 
A 1 582  GLY 582  600  600  GLY GLY A . n 
A 1 583  TRP 583  601  601  TRP TRP A . n 
A 1 584  GLY 584  602  602  GLY GLY A . n 
A 1 585  TYR 585  603  603  TYR TYR A . n 
A 1 586  LEU 586  604  604  LEU LEU A . n 
A 1 587  VAL 587  605  605  VAL VAL A . n 
A 1 588  PRO 588  606  606  PRO PRO A . n 
A 1 589  GLY 589  607  607  GLY GLY A . n 
A 1 590  ARG 590  608  608  ARG ARG A . n 
A 1 591  ARG 591  609  609  ARG ARG A . n 
A 1 592  ASP 592  610  610  ASP ASP A . n 
A 1 593  ASN 593  611  ?    ?   ?   A . n 
A 1 594  LEU 594  612  ?    ?   ?   A . n 
A 1 595  THR 595  613  ?    ?   ?   A . n 
A 1 596  GLU 596  614  ?    ?   ?   A . n 
A 1 597  PRO 597  615  ?    ?   ?   A . n 
A 1 598  PRO 598  616  ?    ?   ?   A . n 
A 1 599  VAL 599  617  ?    ?   ?   A . n 
A 1 600  SER 600  618  ?    ?   ?   A . n 
A 1 601  PRO 601  619  ?    ?   ?   A . n 
A 1 602  THR 602  620  ?    ?   ?   A . n 
A 1 603  VAL 603  621  ?    ?   ?   A . n 
A 1 604  GLU 604  622  ?    ?   ?   A . n 
A 1 605  SER 605  623  ?    ?   ?   A . n 
A 1 606  ALA 606  624  ?    ?   ?   A . n 
A 1 607  ALA 607  625  ?    ?   ?   A . n 
A 1 608  VAL 608  626  626  VAL VAL A . n 
A 1 609  THR 609  627  627  THR THR A . n 
A 1 610  CYS 610  628  628  CYS CYS A . n 
A 1 611  PRO 611  629  629  PRO PRO A . n 
A 1 612  TYR 612  630  630  TYR TYR A . n 
A 1 613  ARG 613  631  631  ARG ARG A . n 
A 1 614  ALA 614  632  632  ALA ALA A . n 
A 1 615  ILE 615  633  633  ILE ILE A . n 
A 1 616  GLU 616  634  634  GLU GLU A . n 
A 1 617  SER 617  635  635  SER SER A . n 
A 1 618  LEU 618  636  636  LEU LEU A . n 
A 1 619  TYR 619  637  637  TYR TYR A . n 
A 1 620  ARG 620  638  638  ARG ARG A . n 
A 1 621  LYS 621  639  639  LYS LYS A . n 
A 1 622  HIS 622  640  640  HIS HIS A . n 
A 1 623  CYS 623  641  641  CYS CYS A . n 
A 1 624  LEU 624  642  642  LEU LEU A . n 
A 1 625  GLU 625  643  643  GLU GLU A . n 
A 1 626  GLN 626  644  644  GLN GLN A . n 
A 1 627  GLY 627  645  ?    ?   ?   A . n 
A 1 628  LYS 628  646  ?    ?   ?   A . n 
A 1 629  GLN 629  647  ?    ?   ?   A . n 
A 1 630  GLN 630  648  ?    ?   ?   A . n 
A 1 631  LEU 631  649  ?    ?   ?   A . n 
A 1 632  GLU 632  650  ?    ?   ?   A . n 
A 1 633  PRO 633  651  ?    ?   ?   A . n 
A 1 634  GLN 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  VAL 636  654  ?    ?   ?   A . n 
A 1 637  ASP 637  655  ?    ?   ?   A . n 
A 1 638  LEU 638  656  ?    ?   ?   A . n 
A 1 639  ALA 639  657  ?    ?   ?   A . n 
A 1 640  GLU 640  658  ?    ?   ?   A . n 
A 1 641  GLU 641  659  ?    ?   ?   A . n 
A 1 642  PHE 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  LEU 644  662  ?    ?   ?   A . n 
A 1 645  THR 645  663  ?    ?   ?   A . n 
A 1 646  ASP 646  664  ?    ?   ?   A . n 
A 1 647  SER 647  665  ?    ?   ?   A . n 
A 1 648  SER 648  666  ?    ?   ?   A . n 
A 1 649  ALA 649  667  ?    ?   ?   A . n 
A 1 650  MET 650  668  ?    ?   ?   A . n 
A 1 651  TRP 651  669  ?    ?   ?   A . n 
A 1 652  GLN 652  670  ?    ?   ?   A . n 
A 1 653  THR 653  671  ?    ?   ?   A . n 
A 1 654  VAL 654  672  ?    ?   ?   A . n 
A 1 655  GLU 655  673  ?    ?   ?   A . n 
A 1 656  GLU 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  GLY 658  676  ?    ?   ?   A . n 
A 1 659  CYS 659  677  ?    ?   ?   A . n 
A 1 660  LEU 660  678  ?    ?   ?   A . n 
A 1 661  ASP 661  679  ?    ?   ?   A . n 
A 1 662  VAL 662  680  ?    ?   ?   A . n 
A 1 663  GLU 663  681  ?    ?   ?   A . n 
A 1 664  ALA 664  682  ?    ?   ?   A . n 
A 1 665  GLU 665  683  ?    ?   ?   A . n 
A 1 666  ALA 666  684  ?    ?   ?   A . n 
A 1 667  LYS 667  685  ?    ?   ?   A . n 
A 1 668  MET 668  686  ?    ?   ?   A . n 
A 1 669  GLU 669  687  ?    ?   ?   A . n 
A 1 670  ASN 670  688  ?    ?   ?   A . n 
A 1 671  SER 671  689  ?    ?   ?   A . n 
A 1 672  GLY 672  690  ?    ?   ?   A . n 
A 1 673  LEU 673  691  ?    ?   ?   A . n 
A 1 674  SER 674  692  ?    ?   ?   A . n 
A 1 675  GLN 675  693  ?    ?   ?   A . n 
A 1 676  PRO 676  694  ?    ?   ?   A . n 
A 1 677  LEU 677  695  ?    ?   ?   A . n 
A 1 678  VAL 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  PRO 680  698  ?    ?   ?   A . n 
A 1 681  ALA 681  699  ?    ?   ?   A . n 
A 1 682  ALA 682  700  ?    ?   ?   A . n 
A 1 683  CYS 683  701  ?    ?   ?   A . n 
A 1 684  ALA 684  702  ?    ?   ?   A . n 
A 1 685  PRO 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  SER 687  705  ?    ?   ?   A . n 
A 1 688  SER 688  706  ?    ?   ?   A . n 
A 1 689  GLN 689  707  ?    ?   ?   A . n 
A 1 690  PRO 690  708  ?    ?   ?   A . n 
A 1 691  THR 691  709  709  THR THR A . n 
A 1 692  TYR 692  710  710  TYR TYR A . n 
A 1 693  HIS 693  711  711  HIS HIS A . n 
A 1 694  HIS 694  712  712  HIS HIS A . n 
A 1 695  GLY 695  713  713  GLY GLY A . n 
A 1 696  ASN 696  714  714  ASN ASN A . n 
A 1 697  GLY 697  715  715  GLY GLY A . n 
A 1 698  PRO 698  716  716  PRO PRO A . n 
A 1 699  TYR 699  717  717  TYR TYR A . n 
A 1 700  ASN 700  718  718  ASN ASN A . n 
A 1 701  ASP 701  719  719  ASP ASP A . n 
A 1 702  VAL 702  720  720  VAL VAL A . n 
A 1 703  ASN 703  721  721  ASN ASN A . n 
A 1 704  ILE 704  722  722  ILE ILE A . n 
A 1 705  PRO 705  723  723  PRO PRO A . n 
A 1 706  GLY 706  724  724  GLY GLY A . n 
A 1 707  CYS 707  725  725  CYS CYS A . n 
A 1 708  TRP 708  726  726  TRP TRP A . n 
A 1 709  PHE 709  727  727  PHE PHE A . n 
A 1 710  PHE 710  728  728  PHE PHE A . n 
A 1 711  LYS 711  729  729  LYS LYS A . n 
A 1 712  LEU 712  730  730  LEU LEU A . n 
A 1 713  PRO 713  731  731  PRO PRO A . n 
A 1 714  HIS 714  732  732  HIS HIS A . n 
A 1 715  LYS 715  733  733  LYS LYS A . n 
A 1 716  ASP 716  734  734  ASP ASP 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  ASN 719  737  737  ASN ASN A . n 
A 1 720  TYR 720  738  738  TYR TYR A . n 
A 1 721  ASN 721  739  739  ASN ASN A . n 
A 1 722  VAL 722  740  740  VAL VAL A . n 
A 1 723  GLY 723  741  741  GLY GLY A . n 
A 1 724  SER 724  742  742  SER SER A . n 
A 1 725  PRO 725  743  743  PRO PRO A . n 
A 1 726  PHE 726  744  744  PHE PHE A . n 
A 1 727  ALA 727  745  745  ALA ALA A . n 
A 1 728  LYS 728  746  746  LYS LYS A . n 
A 1 729  ASP 729  747  747  ASP ASP A . n 
A 1 730  PHE 730  748  748  PHE PHE A . n 
A 1 731  LEU 731  749  749  LEU LEU A . n 
A 1 732  PRO 732  750  750  PRO PRO A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  MET 734  752  752  MET MET A . n 
A 1 735  GLU 735  753  753  GLU GLU A . n 
A 1 736  ASP 736  754  754  ASP ASP A . n 
A 1 737  GLY 737  755  755  GLY GLY A . n 
A 1 738  THR 738  756  756  THR THR A . n 
A 1 739  LEU 739  757  757  LEU LEU A . n 
A 1 740  GLN 740  758  758  GLN GLN A . n 
A 1 741  ALA 741  759  759  ALA ALA A . n 
A 1 742  GLY 742  760  760  GLY GLY A . n 
A 1 743  PRO 743  761  761  PRO PRO A . n 
A 1 744  GLY 744  762  762  GLY GLY A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  ALA 746  764  764  ALA ALA A . n 
A 1 747  SER 747  765  765  SER SER A . n 
A 1 748  GLY 748  766  766  GLY GLY A . n 
A 1 749  PRO 749  767  767  PRO PRO A . n 
A 1 750  ARG 750  768  768  ARG ARG A . n 
A 1 751  ALA 751  769  769  ALA ALA A . n 
A 1 752  LEU 752  770  770  LEU LEU A . n 
A 1 753  GLU 753  771  771  GLU GLU A . n 
A 1 754  ILE 754  772  772  ILE ILE A . n 
A 1 755  ASN 755  773  773  ASN ASN A . n 
A 1 756  LYS 756  774  774  LYS LYS A . n 
A 1 757  MET 757  775  775  MET MET A . n 
A 1 758  ILE 758  776  776  ILE ILE A . n 
A 1 759  SER 759  777  777  SER SER A . n 
A 1 760  PHE 760  778  778  PHE PHE A . n 
A 1 761  TRP 761  779  779  TRP TRP A . n 
A 1 762  ARG 762  780  780  ARG ARG A . n 
A 1 763  ASN 763  781  781  ASN ASN A . n 
A 1 764  ALA 764  782  782  ALA ALA A . n 
A 1 765  HIS 765  783  783  HIS HIS A . n 
A 1 766  LYS 766  784  784  LYS LYS A . n 
A 1 767  ARG 767  785  785  ARG ARG A . n 
A 1 768  ILE 768  786  786  ILE ILE A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  SER 770  788  788  SER SER A . n 
A 1 771  GLN 771  789  789  GLN GLN A . n 
A 1 772  MET 772  790  790  MET MET A . n 
A 1 773  VAL 773  791  791  VAL VAL A . n 
A 1 774  VAL 774  792  792  VAL VAL A . n 
A 1 775  TRP 775  793  793  TRP TRP A . n 
A 1 776  LEU 776  794  794  LEU LEU A . n 
A 1 777  PRO 777  795  795  PRO PRO A . n 
A 1 778  ARG 778  796  796  ARG ARG A . n 
A 1 779  SER 779  797  797  SER SER A . n 
A 1 780  ALA 780  798  798  ALA ALA A . n 
A 1 781  LEU 781  799  799  LEU LEU A . n 
A 1 782  PRO 782  800  800  PRO PRO A . n 
A 1 783  ARG 783  801  801  ARG ARG A . n 
A 1 784  VAL 784  802  802  VAL VAL A . n 
A 1 785  VAL 785  803  803  VAL VAL A . n 
A 1 786  THR 786  804  804  THR THR A . n 
A 1 787  ARG 787  805  805  ARG ARG A . n 
A 1 788  HIS 788  806  806  HIS HIS A . n 
A 1 789  PRO 789  807  807  PRO PRO A . n 
A 1 790  SER 790  808  808  SER SER A . n 
A 1 791  PHE 791  809  809  PHE PHE A . n 
A 1 792  ASP 792  810  810  ASP ASP A . n 
A 1 793  GLU 793  811  811  GLU GLU A . n 
A 1 794  GLU 794  812  812  GLU GLU A . n 
A 1 795  GLY 795  813  813  GLY GLY A . n 
A 1 796  HIS 796  814  814  HIS HIS A . n 
A 1 797  TYR 797  815  815  TYR TYR A . n 
A 1 798  GLY 798  816  816  GLY GLY A . n 
A 1 799  ALA 799  817  817  ALA ALA A . n 
A 1 800  ILE 800  818  818  ILE ILE A . n 
A 1 801  LEU 801  819  819  LEU LEU A . n 
A 1 802  PRO 802  820  820  PRO PRO A . n 
A 1 803  GLN 803  821  821  GLN GLN A . n 
A 1 804  VAL 804  822  822  VAL VAL A . n 
A 1 805  VAL 805  823  823  VAL VAL A . n 
A 1 806  THR 806  824  824  THR THR A . n 
A 1 807  ALA 807  825  825  ALA ALA A . n 
A 1 808  GLY 808  826  826  GLY GLY A . n 
A 1 809  THR 809  827  827  THR THR A . n 
A 1 810  ILE 810  828  828  ILE ILE A . n 
A 1 811  THR 811  829  829  THR THR A . n 
A 1 812  ARG 812  830  830  ARG ARG A . n 
A 1 813  ARG 813  831  831  ARG ARG A . n 
A 1 814  ALA 814  832  832  ALA ALA A . n 
A 1 815  VAL 815  833  833  VAL VAL A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  PRO 817  835  835  PRO PRO A . n 
A 1 818  THR 818  836  836  THR THR A . n 
A 1 819  TRP 819  837  837  TRP TRP A . n 
A 1 820  LEU 820  838  838  LEU LEU A . n 
A 1 821  THR 821  839  839  THR THR A . n 
A 1 822  ALA 822  840  840  ALA ALA A . n 
A 1 823  SER 823  841  841  SER SER A . n 
A 1 824  ASN 824  842  842  ASN ASN A . n 
A 1 825  ALA 825  843  843  ALA ALA A . n 
A 1 826  ARG 826  844  844  ARG ARG A . n 
A 1 827  PRO 827  845  845  PRO PRO A . n 
A 1 828  ASP 828  846  846  ASP ASP A . n 
A 1 829  ARG 829  847  847  ARG ARG A . n 
A 1 830  VAL 830  848  848  VAL VAL A . n 
A 1 831  GLY 831  849  849  GLY GLY A . n 
A 1 832  SER 832  850  850  SER SER A . n 
A 1 833  GLU 833  851  851  GLU GLU A . n 
A 1 834  LEU 834  852  852  LEU LEU A . n 
A 1 835  LYS 835  853  853  LYS LYS A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  MET 837  855  855  MET MET A . n 
A 1 838  VAL 838  856  856  VAL VAL A . n 
A 1 839  GLN 839  857  857  GLN GLN A . n 
A 1 840  ALA 840  858  858  ALA ALA A . n 
A 1 841  PRO 841  859  859  PRO PRO A . n 
A 1 842  PRO 842  860  860  PRO PRO A . n 
A 1 843  GLY 843  861  861  GLY GLY A . n 
A 1 844  TYR 844  862  862  TYR TYR A . n 
A 1 845  VAL 845  863  863  VAL VAL A . n 
A 1 846  LEU 846  864  864  LEU LEU A . n 
A 1 847  VAL 847  865  865  VAL VAL A . n 
A 1 848  GLY 848  866  866  GLY GLY A . n 
A 1 849  ALA 849  867  867  ALA ALA A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  VAL 851  869  869  VAL VAL A . n 
A 1 852  ASP 852  870  870  ASP ASP A . n 
A 1 853  SER 853  871  871  SER SER A . n 
A 1 854  GLN 854  872  872  GLN GLN 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  TRP 857  875  875  TRP TRP A . n 
A 1 858  ILE 858  876  876  ILE ILE A . n 
A 1 859  ALA 859  877  877  ALA ALA A . n 
A 1 860  ALA 860  878  878  ALA ALA A . n 
A 1 861  VAL 861  879  879  VAL VAL A . n 
A 1 862  LEU 862  880  880  LEU LEU A . n 
A 1 863  GLY 863  881  881  GLY GLY A . n 
A 1 864  ASP 864  882  882  ASP ASP A . n 
A 1 865  ALA 865  883  883  ALA ALA A . n 
A 1 866  HIS 866  884  884  HIS HIS A . n 
A 1 867  PHE 867  885  885  PHE PHE A . n 
A 1 868  ALA 868  886  886  ALA ALA A . n 
A 1 869  GLY 869  887  887  GLY GLY A . n 
A 1 870  MET 870  888  888  MET MET A . n 
A 1 871  HIS 871  889  889  HIS HIS A . n 
A 1 872  GLY 872  890  890  GLY GLY A . n 
A 1 873  CYS 873  891  891  CYS CYS A . n 
A 1 874  THR 874  892  892  THR THR A . n 
A 1 875  ALA 875  893  893  ALA ALA A . n 
A 1 876  PHE 876  894  894  PHE PHE A . n 
A 1 877  GLY 877  895  895  GLY GLY A . n 
A 1 878  TRP 878  896  896  TRP TRP A . n 
A 1 879  MET 879  897  897  MET MET A . n 
A 1 880  THR 880  898  898  THR THR A . n 
A 1 881  LEU 881  899  899  LEU LEU A . n 
A 1 882  GLN 882  900  900  GLN GLN A . n 
A 1 883  GLY 883  901  901  GLY GLY A . n 
A 1 884  ARG 884  902  902  ARG ARG A . n 
A 1 885  LYS 885  903  903  LYS LYS A . n 
A 1 886  SER 886  904  904  SER SER A . n 
A 1 887  ARG 887  905  905  ARG ARG A . n 
A 1 888  GLY 888  906  906  GLY GLY A . n 
A 1 889  THR 889  907  907  THR THR A . n 
A 1 890  ASP 890  908  908  ASP ASP A . n 
A 1 891  LEU 891  909  909  LEU LEU A . n 
A 1 892  HIS 892  910  910  HIS HIS A . n 
A 1 893  SER 893  911  911  SER SER A . n 
A 1 894  LYS 894  912  912  LYS LYS A . n 
A 1 895  THR 895  913  913  THR THR A . n 
A 1 896  ALA 896  914  914  ALA ALA A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  THR 898  916  916  THR THR A . n 
A 1 899  VAL 899  917  917  VAL VAL A . n 
A 1 900  GLY 900  918  918  GLY GLY A . n 
A 1 901  ILE 901  919  919  ILE ILE A . n 
A 1 902  SER 902  920  920  SER SER A . n 
A 1 903  ARG 903  921  921  ARG ARG A . n 
A 1 904  GLU 904  922  922  GLU GLU A . n 
A 1 905  HIS 905  923  923  HIS HIS A . n 
A 1 906  ALA 906  924  924  ALA ALA A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  ILE 908  926  926  ILE ILE A . n 
A 1 909  PHE 909  927  927  PHE PHE A . n 
A 1 910  ASN 910  928  928  ASN ASN A . n 
A 1 911  TYR 911  929  929  TYR TYR A . n 
A 1 912  GLY 912  930  930  GLY GLY A . n 
A 1 913  ARG 913  931  931  ARG ARG A . n 
A 1 914  ILE 914  932  932  ILE ILE A . n 
A 1 915  TYR 915  933  933  TYR TYR A . n 
A 1 916  GLY 916  934  934  GLY GLY A . n 
A 1 917  ALA 917  935  935  ALA ALA A . n 
A 1 918  GLY 918  936  936  GLY GLY A . n 
A 1 919  GLN 919  937  937  GLN GLN A . n 
A 1 920  SER 920  938  938  SER SER A . n 
A 1 921  PHE 921  939  939  PHE PHE A . n 
A 1 922  ALA 922  940  940  ALA ALA A . n 
A 1 923  GLU 923  941  941  GLU GLU A . n 
A 1 924  ARG 924  942  942  ARG ARG A . n 
A 1 925  LEU 925  943  943  LEU LEU A . n 
A 1 926  LEU 926  944  944  LEU LEU A . n 
A 1 927  MET 927  945  945  MET MET A . n 
A 1 928  GLN 928  946  946  GLN GLN A . n 
A 1 929  PHE 929  947  947  PHE PHE A . n 
A 1 930  ASN 930  948  948  ASN ASN A . n 
A 1 931  HIS 931  949  949  HIS HIS A . n 
A 1 932  ARG 932  950  950  ARG ARG A . n 
A 1 933  LEU 933  951  951  LEU LEU A . n 
A 1 934  THR 934  952  952  THR THR A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  GLN 936  954  954  GLN GLN A . n 
A 1 937  GLU 937  955  955  GLU GLU A . n 
A 1 938  ALA 938  956  956  ALA ALA A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLU 940  958  958  GLU GLU A . n 
A 1 941  LYS 941  959  959  LYS LYS A . n 
A 1 942  ALA 942  960  960  ALA ALA A . n 
A 1 943  GLN 943  961  961  GLN GLN A . n 
A 1 944  GLN 944  962  962  GLN GLN A . n 
A 1 945  MET 945  963  963  MET MET A . n 
A 1 946  TYR 946  964  964  TYR TYR A . n 
A 1 947  ALA 947  965  965  ALA ALA A . n 
A 1 948  VAL 948  966  966  VAL VAL A . n 
A 1 949  THR 949  967  ?    ?   ?   A . n 
A 1 950  LYS 950  968  ?    ?   ?   A . n 
A 1 951  GLY 951  969  ?    ?   ?   A . n 
A 1 952  LEU 952  970  ?    ?   ?   A . n 
A 1 953  ARG 953  971  ?    ?   ?   A . n 
A 1 954  ARG 954  972  ?    ?   ?   A . n 
A 1 955  TYR 955  973  ?    ?   ?   A . n 
A 1 956  ARG 956  974  ?    ?   ?   A . n 
A 1 957  LEU 957  975  ?    ?   ?   A . n 
A 1 958  SER 958  976  ?    ?   ?   A . n 
A 1 959  ALA 959  977  ?    ?   ?   A . n 
A 1 960  ASP 960  978  ?    ?   ?   A . n 
A 1 961  GLY 961  979  ?    ?   ?   A . n 
A 1 962  GLU 962  980  ?    ?   ?   A . n 
A 1 963  TRP 963  981  ?    ?   ?   A . n 
A 1 964  LEU 964  982  ?    ?   ?   A . n 
A 1 965  VAL 965  983  ?    ?   ?   A . n 
A 1 966  LYS 966  984  ?    ?   ?   A . n 
A 1 967  GLN 967  985  ?    ?   ?   A . n 
A 1 968  LEU 968  986  ?    ?   ?   A . n 
A 1 969  ASN 969  987  ?    ?   ?   A . n 
A 1 970  LEU 970  988  ?    ?   ?   A . n 
A 1 971  PRO 971  989  ?    ?   ?   A . n 
A 1 972  VAL 972  990  ?    ?   ?   A . n 
A 1 973  ASP 973  991  ?    ?   ?   A . n 
A 1 974  ARG 974  992  ?    ?   ?   A . n 
A 1 975  THR 975  993  ?    ?   ?   A . n 
A 1 976  GLU 976  994  ?    ?   ?   A . n 
A 1 977  ASP 977  995  ?    ?   ?   A . n 
A 1 978  GLY 978  996  ?    ?   ?   A . n 
A 1 979  TRP 979  997  ?    ?   ?   A . n 
A 1 980  VAL 980  998  ?    ?   ?   A . n 
A 1 981  SER 981  999  ?    ?   ?   A . n 
A 1 982  LEU 982  1000 ?    ?   ?   A . n 
A 1 983  GLN 983  1001 ?    ?   ?   A . n 
A 1 984  ASP 984  1002 ?    ?   ?   A . n 
A 1 985  LEU 985  1003 ?    ?   ?   A . n 
A 1 986  ARG 986  1004 ?    ?   ?   A . n 
A 1 987  MET 987  1005 ?    ?   ?   A . n 
A 1 988  ILE 988  1006 ?    ?   ?   A . n 
A 1 989  ARG 989  1007 ?    ?   ?   A . n 
A 1 990  ARG 990  1008 ?    ?   ?   A . n 
A 1 991  GLU 991  1009 ?    ?   ?   A . n 
A 1 992  ALA 992  1010 ?    ?   ?   A . n 
A 1 993  SER 993  1011 ?    ?   ?   A . n 
A 1 994  ARG 994  1012 ?    ?   ?   A . n 
A 1 995  LYS 995  1013 ?    ?   ?   A . n 
A 1 996  SER 996  1014 ?    ?   ?   A . n 
A 1 997  ARG 997  1015 ?    ?   ?   A . n 
A 1 998  TRP 998  1016 ?    ?   ?   A . n 
A 1 999  LYS 999  1017 ?    ?   ?   A . n 
A 1 1000 LYS 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 GLU 1002 1020 ?    ?   ?   A . n 
A 1 1003 VAL 1003 1021 ?    ?   ?   A . n 
A 1 1004 ALA 1004 1022 ?    ?   ?   A . n 
A 1 1005 SER 1005 1023 ?    ?   ?   A . n 
A 1 1006 GLU 1006 1024 ?    ?   ?   A . n 
A 1 1007 ARG 1007 1025 ?    ?   ?   A . n 
A 1 1008 ALA 1008 1026 ?    ?   ?   A . n 
A 1 1009 TRP 1009 1027 ?    ?   ?   A . n 
A 1 1010 THR 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLY 1011 1029 1029 GLY GLY A . n 
A 1 1012 GLY 1012 1030 1030 GLY GLY A . n 
A 1 1013 THR 1013 1031 1031 THR THR A . n 
A 1 1014 GLU 1014 1032 1032 GLU GLU A . n 
A 1 1015 SER 1015 1033 1033 SER SER A . n 
A 1 1016 GLU 1016 1034 1034 GLU GLU A . n 
A 1 1017 MET 1017 1035 1035 MET MET A . n 
A 1 1018 PHE 1018 1036 1036 PHE PHE A . n 
A 1 1019 ASN 1019 1037 1037 ASN ASN A . n 
A 1 1020 LYS 1020 1038 1038 LYS LYS A . n 
A 1 1021 LEU 1021 1039 1039 LEU LEU A . n 
A 1 1022 GLU 1022 1040 1040 GLU GLU A . n 
A 1 1023 SER 1023 1041 1041 SER SER A . n 
A 1 1024 ILE 1024 1042 1042 ILE ILE A . n 
A 1 1025 ALA 1025 1043 1043 ALA ALA A . n 
A 1 1026 MET 1026 1044 1044 MET MET A . n 
A 1 1027 SER 1027 1045 1045 SER SER A . n 
A 1 1028 ASP 1028 1046 1046 ASP ASP A . n 
A 1 1029 THR 1029 1047 1047 THR THR A . n 
A 1 1030 PRO 1030 1048 1048 PRO PRO A . n 
A 1 1031 ARG 1031 1049 1049 ARG ARG A . n 
A 1 1032 THR 1032 1050 1050 THR THR A . n 
A 1 1033 PRO 1033 1051 1051 PRO PRO A . n 
A 1 1034 VAL 1034 1052 1052 VAL VAL A . n 
A 1 1035 LEU 1035 1053 1053 LEU LEU A . n 
A 1 1036 GLY 1036 1054 1054 GLY GLY A . n 
A 1 1037 CYS 1037 1055 1055 CYS CYS A . n 
A 1 1038 CYS 1038 1056 1056 CYS CYS A . n 
A 1 1039 ILE 1039 1057 1057 ILE ILE A . n 
A 1 1040 SER 1040 1058 1058 SER SER A . n 
A 1 1041 ARG 1041 1059 1059 ARG ARG A . n 
A 1 1042 ALA 1042 1060 1060 ALA ALA 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 PRO 1045 1063 1063 PRO PRO A . n 
A 1 1046 SER 1046 1064 1064 SER SER A . n 
A 1 1047 VAL 1047 1065 1065 VAL VAL A . n 
A 1 1048 VAL 1048 1066 1066 VAL VAL A . n 
A 1 1049 GLN 1049 1067 1067 GLN GLN A . n 
A 1 1050 GLY 1050 1068 1068 GLY GLY A . n 
A 1 1051 GLU 1051 1069 1069 GLU GLU A . n 
A 1 1052 PHE 1052 1070 1070 PHE PHE A . n 
A 1 1053 ILE 1053 1071 1071 ILE ILE A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 SER 1055 1073 1073 SER SER A . n 
A 1 1056 ARG 1056 1074 1074 ARG ARG A . n 
A 1 1057 VAL 1057 1075 1075 VAL VAL A . n 
A 1 1058 ASN 1058 1076 1076 ASN ASN A . n 
A 1 1059 TRP 1059 1077 1077 TRP TRP A . n 
A 1 1060 VAL 1060 1078 1078 VAL VAL A . n 
A 1 1061 VAL 1061 1079 1079 VAL VAL A . n 
A 1 1062 GLN 1062 1080 1080 GLN GLN A . n 
A 1 1063 SER 1063 1081 1081 SER SER A . n 
A 1 1064 SER 1064 1082 1082 SER SER A . n 
A 1 1065 ALA 1065 1083 1083 ALA ALA A . n 
A 1 1066 VAL 1066 1084 1084 VAL VAL A . n 
A 1 1067 ASP 1067 1085 1085 ASP ASP A . n 
A 1 1068 TYR 1068 1086 1086 TYR TYR A . n 
A 1 1069 LEU 1069 1087 1087 LEU LEU A . n 
A 1 1070 HIS 1070 1088 1088 HIS HIS A . n 
A 1 1071 LEU 1071 1089 1089 LEU LEU A . n 
A 1 1072 MET 1072 1090 1090 MET MET A . n 
A 1 1073 LEU 1073 1091 1091 LEU LEU A . n 
A 1 1074 VAL 1074 1092 1092 VAL VAL A . n 
A 1 1075 ALA 1075 1093 1093 ALA ALA A . n 
A 1 1076 MET 1076 1094 1094 MET MET A . n 
A 1 1077 LYS 1077 1095 1095 LYS LYS A . n 
A 1 1078 TRP 1078 1096 1096 TRP TRP A . n 
A 1 1079 LEU 1079 1097 1097 LEU LEU A . n 
A 1 1080 PHE 1080 1098 1098 PHE PHE A . n 
A 1 1081 GLU 1081 1099 1099 GLU GLU A . n 
A 1 1082 GLU 1082 1100 1100 GLU GLU A . n 
A 1 1083 PHE 1083 1101 1101 PHE PHE A . n 
A 1 1084 ALA 1084 1102 1102 ALA ALA A . n 
A 1 1085 ILE 1085 1103 1103 ILE ILE A . n 
A 1 1086 ASP 1086 1104 1104 ASP ASP A . n 
A 1 1087 GLY 1087 1105 1105 GLY GLY A . n 
A 1 1088 ARG 1088 1106 1106 ARG ARG A . n 
A 1 1089 PHE 1089 1107 1107 PHE PHE A . n 
A 1 1090 CYS 1090 1108 1108 CYS CYS A . n 
A 1 1091 ILE 1091 1109 1109 ILE ILE A . n 
A 1 1092 SER 1092 1110 1110 SER SER A . n 
A 1 1093 ILE 1093 1111 1111 ILE ILE A . n 
A 1 1094 HIS 1094 1112 1112 HIS HIS A . n 
A 1 1095 ASP 1095 1113 1113 ASP ASP A . n 
A 1 1096 GLU 1096 1114 1114 GLU GLU A . n 
A 1 1097 VAL 1097 1115 1115 VAL VAL A . n 
A 1 1098 ARG 1098 1116 1116 ARG ARG A . n 
A 1 1099 TYR 1099 1117 1117 TYR TYR A . n 
A 1 1100 LEU 1100 1118 1118 LEU LEU A . n 
A 1 1101 VAL 1101 1119 1119 VAL VAL A . n 
A 1 1102 ARG 1102 1120 1120 ARG ARG 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 ASP 1105 1123 1123 ASP ASP A . n 
A 1 1106 ARG 1106 1124 1124 ARG ARG A . n 
A 1 1107 TYR 1107 1125 1125 TYR TYR A . n 
A 1 1108 ARG 1108 1126 1126 ARG ARG A . n 
A 1 1109 ALA 1109 1127 1127 ALA ALA A . n 
A 1 1110 ALA 1110 1128 1128 ALA ALA A . n 
A 1 1111 LEU 1111 1129 1129 LEU LEU A . n 
A 1 1112 ALA 1112 1130 1130 ALA ALA A . n 
A 1 1113 LEU 1113 1131 1131 LEU LEU A . n 
A 1 1114 GLN 1114 1132 1132 GLN GLN A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 THR 1116 1134 1134 THR THR A . n 
A 1 1117 ASN 1117 1135 1135 ASN ASN A . n 
A 1 1118 LEU 1118 1136 1136 LEU LEU A . n 
A 1 1119 LEU 1119 1137 1137 LEU LEU A . n 
A 1 1120 THR 1120 1138 1138 THR THR A . n 
A 1 1121 ARG 1121 1139 1139 ARG ARG A . n 
A 1 1122 CYS 1122 1140 1140 CYS CYS A . n 
A 1 1123 MET 1123 1141 1141 MET MET A . n 
A 1 1124 PHE 1124 1142 1142 PHE PHE A . n 
A 1 1125 ALA 1125 1143 1143 ALA ALA A . n 
A 1 1126 TYR 1126 1144 1144 TYR TYR A . n 
A 1 1127 LYS 1127 1145 1145 LYS LYS A . n 
A 1 1128 LEU 1128 1146 1146 LEU LEU A . n 
A 1 1129 GLY 1129 1147 1147 GLY GLY A . n 
A 1 1130 LEU 1130 1148 1148 LEU LEU A . n 
A 1 1131 ASN 1131 1149 1149 ASN ASN A . n 
A 1 1132 ASP 1132 1150 1150 ASP ASP A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 PRO 1134 1152 1152 PRO PRO A . n 
A 1 1135 GLN 1135 1153 1153 GLN GLN A . n 
A 1 1136 SER 1136 1154 1154 SER SER A . n 
A 1 1137 VAL 1137 1155 1155 VAL VAL A . n 
A 1 1138 ALA 1138 1156 1156 ALA ALA A . n 
A 1 1139 PHE 1139 1157 1157 PHE PHE A . n 
A 1 1140 PHE 1140 1158 1158 PHE PHE A . n 
A 1 1141 SER 1141 1159 1159 SER SER A . n 
A 1 1142 ALA 1142 1160 1160 ALA ALA A . n 
A 1 1143 VAL 1143 1161 1161 VAL VAL A . n 
A 1 1144 ASP 1144 1162 1162 ASP ASP A . n 
A 1 1145 ILE 1145 1163 1163 ILE ILE A . n 
A 1 1146 ASP 1146 1164 1164 ASP ASP A . n 
A 1 1147 GLN 1147 1165 1165 GLN GLN A . n 
A 1 1148 CYS 1148 1166 1166 CYS CYS A . n 
A 1 1149 LEU 1149 1167 1167 LEU LEU A . n 
A 1 1150 ARG 1150 1168 1168 ARG ARG A . n 
A 1 1151 LYS 1151 1169 1169 LYS LYS A . n 
A 1 1152 GLU 1152 1170 1170 GLU GLU A . n 
A 1 1153 VAL 1153 1171 1171 VAL VAL A . n 
A 1 1154 THR 1154 1172 1172 THR THR A . n 
A 1 1155 MET 1155 1173 1173 MET MET A . n 
A 1 1156 ASP 1156 1174 1174 ASP ASP A . n 
A 1 1157 CYS 1157 1175 1175 CYS CYS A . n 
A 1 1158 LYS 1158 1176 1176 LYS LYS A . n 
A 1 1159 THR 1159 1177 1177 THR THR A . n 
A 1 1160 PRO 1160 1178 1178 PRO PRO A . n 
A 1 1161 SER 1161 1179 1179 SER SER A . n 
A 1 1162 ASN 1162 1180 1180 ASN ASN A . n 
A 1 1163 PRO 1163 1181 1181 PRO PRO A . n 
A 1 1164 THR 1164 1182 1182 THR THR A . n 
A 1 1165 GLY 1165 1183 1183 GLY GLY A . n 
A 1 1166 MET 1166 1184 1184 MET MET A . n 
A 1 1167 GLU 1167 1185 1185 GLU GLU A . n 
A 1 1168 ARG 1168 1186 1186 ARG ARG A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 TYR 1170 1188 1188 TYR TYR A . n 
A 1 1171 GLY 1171 1189 1189 GLY GLY A . n 
A 1 1172 ILE 1172 1190 1190 ILE ILE A . n 
A 1 1173 PRO 1173 1191 1191 PRO PRO A . n 
A 1 1174 GLN 1174 1192 1192 GLN GLN A . n 
A 1 1175 GLY 1175 1193 1193 GLY GLY A . n 
A 1 1176 GLU 1176 1194 1194 GLU GLU A . n 
A 1 1177 ALA 1177 1195 1195 ALA ALA A . n 
A 1 1178 LEU 1178 1196 1196 LEU LEU A . n 
A 1 1179 ASP 1179 1197 1197 ASP ASP A . n 
A 1 1180 ILE 1180 1198 1198 ILE ILE A . n 
A 1 1181 TYR 1181 1199 1199 TYR TYR A . n 
A 1 1182 GLN 1182 1200 1200 GLN GLN A . n 
A 1 1183 ILE 1183 1201 1201 ILE ILE A . n 
A 1 1184 ILE 1184 1202 1202 ILE ILE A . n 
A 1 1185 GLU 1185 1203 1203 GLU GLU A . n 
A 1 1186 LEU 1186 1204 1204 LEU LEU A . n 
A 1 1187 THR 1187 1205 1205 THR THR A . n 
A 1 1188 LYS 1188 1206 1206 LYS LYS A . n 
A 1 1189 GLY 1189 1207 1207 GLY GLY A . n 
A 1 1190 SER 1190 1208 1208 SER SER A . n 
A 1 1191 LEU 1191 1209 1209 LEU LEU A . n 
A 1 1192 GLU 1192 1210 1210 GLU GLU A . n 
A 1 1193 LYS 1193 1211 1211 LYS LYS A . n 
A 1 1194 ARG 1194 1212 ?    ?   ?   A . n 
A 1 1195 SER 1195 1213 ?    ?   ?   A . n 
A 1 1196 GLN 1196 1214 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1215 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1216 ?    ?   ?   A . n 
A 1 1199 PRO 1199 1217 ?    ?   ?   A . n 
B 2 1    MET 1    16   ?    ?   ?   B . n 
B 2 2    TRP 2    17   ?    ?   ?   B . n 
B 2 3    LEU 3    18   ?    ?   ?   B . n 
B 2 4    SER 4    19   ?    ?   ?   B . n 
B 2 5    GLY 5    20   ?    ?   ?   B . n 
B 2 6    TYR 6    21   ?    ?   ?   B . n 
B 2 7    ALA 7    22   ?    ?   ?   B . n 
B 2 8    GLY 8    23   ?    ?   ?   B . n 
B 2 9    PRO 9    24   ?    ?   ?   B . n 
B 2 10   ALA 10   25   ?    ?   ?   B . n 
B 2 11   ASP 11   26   ?    ?   ?   B . n 
B 2 12   GLY 12   27   ?    ?   ?   B . n 
B 2 13   THR 13   28   ?    ?   ?   B . n 
B 2 14   GLN 14   29   ?    ?   ?   B . n 
B 2 15   GLN 15   30   ?    ?   ?   B . n 
B 2 16   PRO 16   31   ?    ?   ?   B . n 
B 2 17   ASP 17   32   ?    ?   ?   B . n 
B 2 18   ALA 18   33   ?    ?   ?   B . n 
B 2 19   PRO 19   34   ?    ?   ?   B . n 
B 2 20   GLU 20   35   ?    ?   ?   B . n 
B 2 21   HIS 21   36   ?    ?   ?   B . n 
B 2 22   ALA 22   37   ?    ?   ?   B . n 
B 2 23   VAL 23   38   ?    ?   ?   B . n 
B 2 24   ALA 24   39   ?    ?   ?   B . n 
B 2 25   ARG 25   40   ?    ?   ?   B . n 
B 2 26   GLU 26   41   41   GLU GLU B . n 
B 2 27   ALA 27   42   42   ALA ALA B . n 
B 2 28   LEU 28   43   43   LEU LEU B . n 
B 2 29   VAL 29   44   44   VAL VAL B . n 
B 2 30   ASP 30   45   45   ASP ASP B . n 
B 2 31   LEU 31   46   46   LEU LEU B . n 
B 2 32   CYS 32   47   47   CYS CYS B . n 
B 2 33   ARG 33   48   48   ARG ARG B . n 
B 2 34   ARG 34   49   49   ARG ARG B . n 
B 2 35   ARG 35   50   50   ARG ARG B . n 
B 2 36   HIS 36   51   51   HIS HIS B . n 
B 2 37   PHE 37   52   52   PHE PHE B . n 
B 2 38   PHE 38   53   53   PHE PHE B . n 
B 2 39   SER 39   54   54   SER SER B . n 
B 2 40   GLY 40   55   55   GLY GLY B . n 
B 2 41   THR 41   56   56   THR THR B . n 
B 2 42   PRO 42   57   57   PRO PRO B . n 
B 2 43   GLN 43   58   58   GLN GLN B . n 
B 2 44   GLN 44   59   59   GLN GLN B . n 
B 2 45   LEU 45   60   60   LEU LEU B . n 
B 2 46   SER 46   61   61   SER SER B . n 
B 2 47   THR 47   62   62   THR THR B . n 
B 2 48   ALA 48   63   63   ALA ALA B . n 
B 2 49   ALA 49   64   64   ALA ALA B . n 
B 2 50   LEU 50   65   65   LEU LEU B . n 
B 2 51   LEU 51   66   66   LEU LEU B . n 
B 2 52   SER 52   67   67   SER SER B . n 
B 2 53   GLY 53   68   68   GLY GLY B . n 
B 2 54   CYS 54   69   69   CYS CYS B . n 
B 2 55   HIS 55   70   70   HIS HIS B . n 
B 2 56   ALA 56   71   71   ALA ALA B . n 
B 2 57   ARG 57   72   72   ARG ARG B . n 
B 2 58   PHE 58   73   73   PHE PHE B . n 
B 2 59   GLY 59   74   74   GLY GLY B . n 
B 2 60   PRO 60   75   75   PRO PRO B . n 
B 2 61   LEU 61   76   76   LEU LEU B . n 
B 2 62   GLY 62   77   77   GLY GLY B . n 
B 2 63   VAL 63   78   78   VAL VAL B . n 
B 2 64   GLU 64   79   79   GLU GLU B . n 
B 2 65   LEU 65   80   80   LEU LEU B . n 
B 2 66   ARG 66   81   81   ARG ARG B . n 
B 2 67   LYS 67   82   82   LYS LYS B . n 
B 2 68   ASN 68   83   83   ASN ASN B . n 
B 2 69   LEU 69   84   84   LEU LEU B . n 
B 2 70   ALA 70   85   85   ALA ALA B . n 
B 2 71   SER 71   86   86   SER SER B . n 
B 2 72   GLN 72   87   87   GLN GLN B . n 
B 2 73   TRP 73   88   88   TRP TRP B . n 
B 2 74   TRP 74   89   89   TRP TRP B . n 
B 2 75   SER 75   90   90   SER SER B . n 
B 2 76   SER 76   91   91   SER SER B . n 
B 2 77   MET 77   92   92   MET MET B . n 
B 2 78   VAL 78   93   93   VAL VAL B . n 
B 2 79   VAL 79   94   94   VAL VAL B . n 
B 2 80   PHE 80   95   95   PHE PHE B . n 
B 2 81   ARG 81   96   96   ARG ARG B . n 
B 2 82   GLU 82   97   97   GLU GLU B . n 
B 2 83   GLN 83   98   98   GLN GLN B . n 
B 2 84   VAL 84   99   99   VAL VAL B . n 
B 2 85   PHE 85   100  100  PHE PHE B . n 
B 2 86   ALA 86   101  101  ALA ALA B . n 
B 2 87   VAL 87   102  102  VAL VAL B . n 
B 2 88   ASP 88   103  103  ASP ASP B . n 
B 2 89   SER 89   104  104  SER SER B . n 
B 2 90   LEU 90   105  105  LEU LEU B . n 
B 2 91   HIS 91   106  106  HIS HIS B . n 
B 2 92   GLN 92   107  107  GLN GLN B . n 
B 2 93   GLU 93   108  108  GLU GLU B . n 
B 2 94   PRO 94   109  109  PRO PRO B . n 
B 2 95   GLY 95   110  110  GLY GLY B . n 
B 2 96   SER 96   111  111  SER SER B . n 
B 2 97   SER 97   112  112  SER SER B . n 
B 2 98   GLN 98   113  113  GLN GLN B . n 
B 2 99   PRO 99   114  114  PRO PRO B . n 
B 2 100  ARG 100  115  115  ARG ARG B . n 
B 2 101  ASP 101  116  116  ASP ASP B . n 
B 2 102  SER 102  117  117  SER SER B . n 
B 2 103  ALA 103  118  118  ALA ALA B . n 
B 2 104  PHE 104  119  119  PHE PHE B . n 
B 2 105  ARG 105  120  120  ARG ARG B . n 
B 2 106  LEU 106  121  121  LEU LEU B . n 
B 2 107  VAL 107  122  122  VAL VAL B . n 
B 2 108  SER 108  123  123  SER SER B . n 
B 2 109  PRO 109  124  124  PRO PRO B . n 
B 2 110  GLU 110  125  125  GLU GLU B . n 
B 2 111  SER 111  126  126  SER SER B . n 
B 2 112  ILE 112  127  127  ILE ILE B . n 
B 2 113  ARG 113  128  128  ARG ARG B . n 
B 2 114  GLU 114  129  129  GLU GLU B . n 
B 2 115  ILE 115  130  130  ILE ILE B . n 
B 2 116  LEU 116  131  131  LEU LEU B . n 
B 2 117  GLN 117  132  132  GLN GLN B . n 
B 2 118  ASP 118  133  133  ASP ASP B . n 
B 2 119  ARG 119  134  134  ARG ARG B . n 
B 2 120  GLU 120  135  135  GLU GLU B . n 
B 2 121  PRO 121  136  136  PRO PRO B . n 
B 2 122  SER 122  137  137  SER SER B . n 
B 2 123  LYS 123  138  138  LYS LYS B . n 
B 2 124  GLU 124  139  139  GLU GLU B . n 
B 2 125  GLN 125  140  140  GLN GLN B . n 
B 2 126  LEU 126  141  141  LEU LEU B . n 
B 2 127  VAL 127  142  142  VAL VAL B . n 
B 2 128  ALA 128  143  143  ALA ALA B . n 
B 2 129  PHE 129  144  144  PHE PHE B . n 
B 2 130  LEU 130  145  145  LEU LEU B . n 
B 2 131  GLU 131  146  146  GLU GLU B . n 
B 2 132  ASN 132  147  147  ASN ASN B . n 
B 2 133  LEU 133  148  148  LEU LEU B . n 
B 2 134  LEU 134  149  149  LEU LEU B . n 
B 2 135  LYS 135  150  150  LYS LYS B . n 
B 2 136  THR 136  151  151  THR THR B . n 
B 2 137  SER 137  152  152  SER SER B . n 
B 2 138  GLY 138  153  153  GLY GLY B . n 
B 2 139  LYS 139  154  154  LYS LYS B . n 
B 2 140  LEU 140  155  155  LEU LEU B . n 
B 2 141  ARG 141  156  156  ARG ARG B . n 
B 2 142  ALA 142  157  157  ALA ALA B . n 
B 2 143  THR 143  158  158  THR THR B . n 
B 2 144  LEU 144  159  159  LEU LEU B . n 
B 2 145  LEU 145  160  160  LEU LEU B . n 
B 2 146  HIS 146  161  161  HIS HIS B . n 
B 2 147  GLY 147  162  162  GLY GLY B . n 
B 2 148  ALA 148  163  163  ALA ALA B . n 
B 2 149  LEU 149  164  164  LEU LEU B . n 
B 2 150  GLU 150  165  165  GLU GLU B . n 
B 2 151  HIS 151  166  166  HIS HIS B . n 
B 2 152  TYR 152  167  167  TYR TYR B . n 
B 2 153  VAL 153  168  168  VAL VAL B . n 
B 2 154  ASN 154  169  169  ASN ASN B . n 
B 2 155  CYS 155  170  170  CYS CYS B . n 
B 2 156  LEU 156  171  171  LEU LEU B . n 
B 2 157  ASP 157  172  172  ASP ASP B . n 
B 2 158  LEU 158  173  173  LEU LEU B . n 
B 2 159  VAL 159  174  174  VAL VAL B . n 
B 2 160  ASN 160  175  175  ASN ASN B . n 
B 2 161  ARG 161  176  176  ARG ARG B . n 
B 2 162  LYS 162  177  177  LYS LYS B . n 
B 2 163  LEU 163  178  178  LEU LEU B . n 
B 2 164  PRO 164  179  179  PRO PRO B . n 
B 2 165  PHE 165  180  180  PHE PHE B . n 
B 2 166  GLY 166  181  181  GLY GLY B . n 
B 2 167  LEU 167  182  182  LEU LEU B . n 
B 2 168  ALA 168  183  183  ALA ALA B . n 
B 2 169  GLN 169  184  184  GLN GLN B . n 
B 2 170  ILE 170  185  185  ILE ILE B . n 
B 2 171  GLY 171  186  186  GLY GLY B . n 
B 2 172  VAL 172  187  187  VAL VAL B . n 
B 2 173  CYS 173  188  188  CYS CYS B . n 
B 2 174  PHE 174  189  189  PHE PHE B . n 
B 2 175  HIS 175  190  190  HIS HIS B . n 
B 2 176  PRO 176  191  191  PRO PRO B . n 
B 2 177  VAL 177  192  192  VAL VAL B . n 
B 2 178  SER 178  193  ?    ?   ?   B . n 
B 2 179  ASN 179  194  ?    ?   ?   B . n 
B 2 180  SER 180  195  ?    ?   ?   B . n 
B 2 181  ASN 181  196  ?    ?   ?   B . n 
B 2 182  GLN 182  197  ?    ?   ?   B . n 
B 2 183  THR 183  198  ?    ?   ?   B . n 
B 2 184  PRO 184  199  ?    ?   ?   B . n 
B 2 185  SER 185  200  ?    ?   ?   B . n 
B 2 186  SER 186  201  ?    ?   ?   B . n 
B 2 187  VAL 187  202  ?    ?   ?   B . n 
B 2 188  THR 188  203  203  THR THR B . n 
B 2 189  ARG 189  204  204  ARG ARG B . n 
B 2 190  VAL 190  205  205  VAL VAL B . n 
B 2 191  GLY 191  206  206  GLY GLY B . n 
B 2 192  GLU 192  207  207  GLU GLU B . n 
B 2 193  LYS 193  208  208  LYS LYS B . n 
B 2 194  THR 194  209  209  THR THR B . n 
B 2 195  GLU 195  210  210  GLU GLU B . n 
B 2 196  ALA 196  211  211  ALA ALA B . n 
B 2 197  SER 197  212  212  SER SER B . n 
B 2 198  LEU 198  213  213  LEU LEU B . n 
B 2 199  VAL 199  214  214  VAL VAL B . n 
B 2 200  TRP 200  215  215  TRP TRP B . n 
B 2 201  PHE 201  216  216  PHE PHE B . n 
B 2 202  THR 202  217  217  THR THR B . n 
B 2 203  PRO 203  218  218  PRO PRO B . n 
B 2 204  THR 204  219  219  THR THR B . n 
B 2 205  ARG 205  220  220  ARG ARG B . n 
B 2 206  THR 206  221  221  THR THR B . n 
B 2 207  SER 207  222  222  SER SER B . n 
B 2 208  SER 208  223  223  SER SER B . n 
B 2 209  GLN 209  224  224  GLN GLN B . n 
B 2 210  TRP 210  225  225  TRP TRP B . n 
B 2 211  LEU 211  226  226  LEU LEU B . n 
B 2 212  ASP 212  227  227  ASP ASP B . n 
B 2 213  PHE 213  228  228  PHE PHE B . n 
B 2 214  TRP 214  229  229  TRP TRP B . n 
B 2 215  LEU 215  230  230  LEU LEU B . n 
B 2 216  ARG 216  231  231  ARG ARG B . n 
B 2 217  HIS 217  232  232  HIS HIS B . n 
B 2 218  ARG 218  233  233  ARG ARG B . n 
B 2 219  LEU 219  234  234  LEU LEU B . n 
B 2 220  LEU 220  235  235  LEU LEU B . n 
B 2 221  TRP 221  236  236  TRP TRP B . n 
B 2 222  TRP 222  237  237  TRP TRP B . n 
B 2 223  ARG 223  238  238  ARG ARG B . n 
B 2 224  LYS 224  239  239  LYS LYS B . n 
B 2 225  PHE 225  240  240  PHE PHE B . n 
B 2 226  ALA 226  241  241  ALA ALA B . n 
B 2 227  MET 227  242  242  MET MET B . n 
B 2 228  SER 228  243  243  SER SER B . n 
B 2 229  PRO 229  244  244  PRO PRO B . n 
B 2 230  SER 230  245  245  SER SER B . n 
B 2 231  ASN 231  246  246  ASN ASN B . n 
B 2 232  PHE 232  247  247  PHE PHE B . n 
B 2 233  SER 233  248  248  SER SER B . n 
B 2 234  SER 234  249  249  SER SER B . n 
B 2 235  ALA 235  250  250  ALA ALA B . n 
B 2 236  ASP 236  251  251  ASP ASP B . n 
B 2 237  CYS 237  252  252  CYS CYS B . n 
B 2 238  GLN 238  253  253  GLN GLN B . n 
B 2 239  ASP 239  254  254  ASP ASP B . n 
B 2 240  GLU 240  255  255  GLU GLU B . n 
B 2 241  LEU 241  256  256  LEU LEU B . n 
B 2 242  GLY 242  257  257  GLY GLY B . n 
B 2 243  ARG 243  258  258  ARG ARG B . n 
B 2 244  LYS 244  259  259  LYS LYS B . n 
B 2 245  GLY 245  260  260  GLY GLY B . n 
B 2 246  SER 246  261  261  SER SER B . n 
B 2 247  LYS 247  262  262  LYS LYS B . n 
B 2 248  LEU 248  263  263  LEU LEU B . n 
B 2 249  TYR 249  264  264  TYR TYR B . n 
B 2 250  TYR 250  265  265  TYR TYR B . n 
B 2 251  SER 251  266  266  SER SER B . n 
B 2 252  PHE 252  267  267  PHE PHE B . n 
B 2 253  PRO 253  268  268  PRO PRO B . n 
B 2 254  TRP 254  269  269  TRP TRP B . n 
B 2 255  GLY 255  270  270  GLY GLY B . n 
B 2 256  LYS 256  271  271  LYS LYS B . n 
B 2 257  GLU 257  272  272  GLU GLU B . n 
B 2 258  PRO 258  273  273  PRO PRO B . n 
B 2 259  ILE 259  274  274  ILE ILE B . n 
B 2 260  GLU 260  275  275  GLU GLU B . n 
B 2 261  THR 261  276  276  THR THR B . n 
B 2 262  LEU 262  277  277  LEU LEU B . n 
B 2 263  TRP 263  278  278  TRP TRP B . n 
B 2 264  ASN 264  279  279  ASN ASN B . n 
B 2 265  LEU 265  280  280  LEU LEU B . n 
B 2 266  GLY 266  281  281  GLY GLY B . n 
B 2 267  ASP 267  282  282  ASP ASP B . n 
B 2 268  GLN 268  283  283  GLN GLN B . n 
B 2 269  GLU 269  284  284  GLU GLU B . n 
B 2 270  LEU 270  285  285  LEU LEU B . n 
B 2 271  LEU 271  286  286  LEU LEU B . n 
B 2 272  HIS 272  287  287  HIS HIS B . n 
B 2 273  THR 273  288  288  THR THR B . n 
B 2 274  TYR 274  289  289  TYR TYR B . n 
B 2 275  PRO 275  290  290  PRO PRO B . n 
B 2 276  GLY 276  291  291  GLY GLY B . n 
B 2 277  ASN 277  292  292  ASN ASN B . n 
B 2 278  VAL 278  293  293  VAL VAL B . n 
B 2 279  SER 279  294  294  SER SER B . n 
B 2 280  THR 280  295  295  THR THR B . n 
B 2 281  ILE 281  296  296  ILE ILE B . n 
B 2 282  GLN 282  297  297  GLN GLN B . n 
B 2 283  GLY 283  298  298  GLY GLY B . n 
B 2 284  ARG 284  299  299  ARG ARG B . n 
B 2 285  ASP 285  300  300  ASP ASP B . n 
B 2 286  GLY 286  301  301  GLY GLY B . n 
B 2 287  ARG 287  302  302  ARG ARG B . n 
B 2 288  LYS 288  303  303  LYS LYS B . n 
B 2 289  ASN 289  304  304  ASN ASN B . n 
B 2 290  VAL 290  305  305  VAL VAL B . n 
B 2 291  VAL 291  306  306  VAL VAL B . n 
B 2 292  PRO 292  307  307  PRO PRO B . n 
B 2 293  CYS 293  308  308  CYS CYS B . n 
B 2 294  VAL 294  309  309  VAL VAL B . n 
B 2 295  LEU 295  310  310  LEU LEU B . n 
B 2 296  SER 296  311  311  SER SER B . n 
B 2 297  VAL 297  312  312  VAL VAL B . n 
B 2 298  SER 298  313  313  SER SER B . n 
B 2 299  GLY 299  314  314  GLY GLY B . n 
B 2 300  ASP 300  315  315  ASP ASP B . n 
B 2 301  VAL 301  316  316  VAL VAL B . n 
B 2 302  ASP 302  317  317  ASP ASP B . n 
B 2 303  LEU 303  318  318  LEU LEU B . n 
B 2 304  GLY 304  319  319  GLY GLY B . n 
B 2 305  THR 305  320  320  THR THR B . n 
B 2 306  LEU 306  321  321  LEU LEU B . n 
B 2 307  ALA 307  322  322  ALA ALA B . n 
B 2 308  TYR 308  323  323  TYR TYR B . n 
B 2 309  LEU 309  324  324  LEU LEU B . n 
B 2 310  TYR 310  325  325  TYR TYR B . n 
B 2 311  ASP 311  326  326  ASP ASP B . n 
B 2 312  SER 312  327  327  SER SER B . n 
B 2 313  PHE 313  328  328  PHE PHE B . n 
B 2 314  GLN 314  329  329  GLN GLN B . n 
B 2 315  LEU 315  330  330  LEU LEU B . n 
B 2 316  ALA 316  331  ?    ?   ?   B . n 
B 2 317  GLU 317  332  ?    ?   ?   B . n 
B 2 318  ASN 318  333  ?    ?   ?   B . n 
B 2 319  SER 319  334  ?    ?   ?   B . n 
B 2 320  PHE 320  335  ?    ?   ?   B . n 
B 2 321  ALA 321  336  ?    ?   ?   B . n 
B 2 322  ARG 322  337  ?    ?   ?   B . n 
B 2 323  LYS 323  338  ?    ?   ?   B . n 
B 2 324  LYS 324  339  ?    ?   ?   B . n 
B 2 325  SER 325  340  ?    ?   ?   B . n 
B 2 326  LEU 326  341  ?    ?   ?   B . n 
B 2 327  GLN 327  342  342  GLN GLN B . n 
B 2 328  ARG 328  343  343  ARG ARG B . n 
B 2 329  LYS 329  344  344  LYS LYS B . n 
B 2 330  VAL 330  345  345  VAL VAL B . n 
B 2 331  LEU 331  346  346  LEU LEU B . n 
B 2 332  LYS 332  347  347  LYS LYS B . n 
B 2 333  LEU 333  348  348  LEU LEU B . n 
B 2 334  HIS 334  349  349  HIS HIS B . n 
B 2 335  PRO 335  350  350  PRO PRO B . n 
B 2 336  CYS 336  351  351  CYS CYS B . n 
B 2 337  LEU 337  352  352  LEU LEU B . n 
B 2 338  ALA 338  353  353  ALA ALA B . n 
B 2 339  PRO 339  354  354  PRO PRO B . n 
B 2 340  ILE 340  355  355  ILE ILE B . n 
B 2 341  LYS 341  356  356  LYS LYS B . n 
B 2 342  VAL 342  357  357  VAL VAL B . n 
B 2 343  ALA 343  358  358  ALA ALA B . n 
B 2 344  LEU 344  359  359  LEU LEU B . n 
B 2 345  ASP 345  360  360  ASP ASP B . n 
B 2 346  VAL 346  361  361  VAL VAL B . n 
B 2 347  GLY 347  362  362  GLY GLY B . n 
B 2 348  LYS 348  363  363  LYS LYS B . n 
B 2 349  GLY 349  364  364  GLY GLY B . n 
B 2 350  PRO 350  365  365  PRO PRO B . n 
B 2 351  THR 351  366  366  THR THR B . n 
B 2 352  VAL 352  367  367  VAL VAL B . n 
B 2 353  GLU 353  368  368  GLU GLU B . n 
B 2 354  LEU 354  369  369  LEU LEU B . n 
B 2 355  ARG 355  370  370  ARG ARG B . n 
B 2 356  GLN 356  371  371  GLN GLN B . n 
B 2 357  VAL 357  372  372  VAL VAL B . n 
B 2 358  CYS 358  373  373  CYS CYS B . n 
B 2 359  GLN 359  374  374  GLN GLN B . n 
B 2 360  GLY 360  375  375  GLY GLY B . n 
B 2 361  LEU 361  376  376  LEU LEU B . n 
B 2 362  LEU 362  377  377  LEU LEU B . n 
B 2 363  ASN 363  378  378  ASN ASN B . n 
B 2 364  GLU 364  379  379  GLU GLU B . n 
B 2 365  LEU 365  380  380  LEU LEU B . n 
B 2 366  LEU 366  381  381  LEU LEU B . n 
B 2 367  GLU 367  382  382  GLU GLU B . n 
B 2 368  ASN 368  383  383  ASN ASN B . n 
B 2 369  GLY 369  384  384  GLY GLY B . n 
B 2 370  ILE 370  385  385  ILE ILE B . n 
B 2 371  SER 371  386  386  SER SER B . n 
B 2 372  VAL 372  387  387  VAL VAL B . n 
B 2 373  TRP 373  388  388  TRP TRP B . n 
B 2 374  PRO 374  389  389  PRO PRO B . n 
B 2 375  GLY 375  390  390  GLY GLY B . n 
B 2 376  TYR 376  391  391  TYR TYR B . n 
B 2 377  SER 377  392  392  SER SER B . n 
B 2 378  GLU 378  393  393  GLU GLU B . n 
B 2 379  THR 379  394  394  THR THR B . n 
B 2 380  VAL 380  395  395  VAL VAL B . n 
B 2 381  HIS 381  396  396  HIS HIS B . n 
B 2 382  SER 382  397  397  SER SER B . n 
B 2 383  SER 383  398  398  SER SER B . n 
B 2 384  LEU 384  399  399  LEU LEU B . n 
B 2 385  GLU 385  400  400  GLU GLU B . n 
B 2 386  GLN 386  401  401  GLN GLN B . n 
B 2 387  LEU 387  402  402  LEU LEU B . n 
B 2 388  HIS 388  403  403  HIS HIS B . n 
B 2 389  SER 389  404  404  SER SER B . n 
B 2 390  LYS 390  405  405  LYS LYS B . n 
B 2 391  TYR 391  406  406  TYR TYR B . n 
B 2 392  ASP 392  407  407  ASP ASP B . n 
B 2 393  GLU 393  408  408  GLU GLU B . n 
B 2 394  MET 394  409  409  MET MET B . n 
B 2 395  SER 395  410  410  SER SER B . n 
B 2 396  VAL 396  411  411  VAL VAL B . n 
B 2 397  LEU 397  412  412  LEU LEU B . n 
B 2 398  PHE 398  413  413  PHE PHE B . n 
B 2 399  SER 399  414  414  SER SER B . n 
B 2 400  VAL 400  415  415  VAL VAL B . n 
B 2 401  LEU 401  416  416  LEU LEU B . n 
B 2 402  VAL 402  417  417  VAL VAL B . n 
B 2 403  THR 403  418  418  THR THR B . n 
B 2 404  GLU 404  419  419  GLU GLU B . n 
B 2 405  THR 405  420  420  THR THR B . n 
B 2 406  THR 406  421  421  THR THR B . n 
B 2 407  LEU 407  422  422  LEU LEU B . n 
B 2 408  GLU 408  423  423  GLU GLU B . n 
B 2 409  ASN 409  424  424  ASN ASN B . n 
B 2 410  GLY 410  425  425  GLY GLY B . n 
B 2 411  LEU 411  426  426  LEU LEU B . n 
B 2 412  ILE 412  427  427  ILE ILE B . n 
B 2 413  GLN 413  428  428  GLN GLN B . n 
B 2 414  LEU 414  429  429  LEU LEU B . n 
B 2 415  ARG 415  430  430  ARG ARG B . n 
B 2 416  SER 416  431  431  SER SER B . n 
B 2 417  ARG 417  432  432  ARG ARG B . n 
B 2 418  ASP 418  433  433  ASP ASP B . n 
B 2 419  THR 419  434  434  THR THR B . n 
B 2 420  THR 420  435  435  THR THR B . n 
B 2 421  MET 421  436  436  MET MET B . n 
B 2 422  LYS 422  437  437  LYS LYS B . n 
B 2 423  GLU 423  438  438  GLU GLU B . n 
B 2 424  MET 424  439  439  MET MET B . n 
B 2 425  MET 425  440  440  MET MET B . n 
B 2 426  HIS 426  441  441  HIS HIS B . n 
B 2 427  ILE 427  442  442  ILE ILE B . n 
B 2 428  SER 428  443  443  SER SER B . n 
B 2 429  LYS 429  444  444  LYS LYS B . n 
B 2 430  LEU 430  445  445  LEU LEU B . n 
B 2 431  ARG 431  446  446  ARG ARG B . n 
B 2 432  ASP 432  447  447  ASP ASP B . n 
B 2 433  PHE 433  448  448  PHE PHE B . n 
B 2 434  LEU 434  449  449  LEU LEU B . n 
B 2 435  VAL 435  450  450  VAL VAL B . n 
B 2 436  LYS 436  451  451  LYS LYS B . n 
B 2 437  TYR 437  452  452  TYR TYR B . n 
B 2 438  LEU 438  453  453  LEU LEU B . n 
B 2 439  ALA 439  454  454  ALA ALA B . n 
B 2 440  SER 440  455  455  SER SER B . n 
B 2 441  ALA 441  456  456  ALA ALA B . n 
B 2 442  SER 442  457  457  SER SER B . n 
B 2 443  ASN 443  458  458  ASN ASN B . n 
B 2 444  VAL 444  459  ?    ?   ?   B . n 
B 2 445  HIS 445  460  ?    ?   ?   B . n 
B 2 446  HIS 446  461  ?    ?   ?   B . n 
B 2 447  HIS 447  462  ?    ?   ?   B . n 
B 2 448  HIS 448  463  ?    ?   ?   B . n 
B 2 449  HIS 449  464  ?    ?   ?   B . n 
B 2 450  HIS 450  465  ?    ?   ?   B . n 
C 2 1    MET 1    16   ?    ?   ?   C . n 
C 2 2    TRP 2    17   ?    ?   ?   C . n 
C 2 3    LEU 3    18   ?    ?   ?   C . n 
C 2 4    SER 4    19   ?    ?   ?   C . n 
C 2 5    GLY 5    20   ?    ?   ?   C . n 
C 2 6    TYR 6    21   ?    ?   ?   C . n 
C 2 7    ALA 7    22   ?    ?   ?   C . n 
C 2 8    GLY 8    23   ?    ?   ?   C . n 
C 2 9    PRO 9    24   ?    ?   ?   C . n 
C 2 10   ALA 10   25   ?    ?   ?   C . n 
C 2 11   ASP 11   26   ?    ?   ?   C . n 
C 2 12   GLY 12   27   ?    ?   ?   C . n 
C 2 13   THR 13   28   ?    ?   ?   C . n 
C 2 14   GLN 14   29   ?    ?   ?   C . n 
C 2 15   GLN 15   30   ?    ?   ?   C . n 
C 2 16   PRO 16   31   ?    ?   ?   C . n 
C 2 17   ASP 17   32   ?    ?   ?   C . n 
C 2 18   ALA 18   33   ?    ?   ?   C . n 
C 2 19   PRO 19   34   ?    ?   ?   C . n 
C 2 20   GLU 20   35   ?    ?   ?   C . n 
C 2 21   HIS 21   36   ?    ?   ?   C . n 
C 2 22   ALA 22   37   ?    ?   ?   C . n 
C 2 23   VAL 23   38   ?    ?   ?   C . n 
C 2 24   ALA 24   39   ?    ?   ?   C . n 
C 2 25   ARG 25   40   ?    ?   ?   C . n 
C 2 26   GLU 26   41   ?    ?   ?   C . n 
C 2 27   ALA 27   42   42   ALA ALA C . n 
C 2 28   LEU 28   43   43   LEU LEU C . n 
C 2 29   VAL 29   44   44   VAL VAL C . n 
C 2 30   ASP 30   45   45   ASP ASP C . n 
C 2 31   LEU 31   46   46   LEU LEU C . n 
C 2 32   CYS 32   47   47   CYS CYS C . n 
C 2 33   ARG 33   48   48   ARG ARG C . n 
C 2 34   ARG 34   49   49   ARG ARG C . n 
C 2 35   ARG 35   50   50   ARG ARG C . n 
C 2 36   HIS 36   51   51   HIS HIS C . n 
C 2 37   PHE 37   52   52   PHE PHE C . n 
C 2 38   PHE 38   53   53   PHE PHE C . n 
C 2 39   SER 39   54   54   SER SER C . n 
C 2 40   GLY 40   55   55   GLY GLY C . n 
C 2 41   THR 41   56   56   THR THR C . n 
C 2 42   PRO 42   57   57   PRO PRO C . n 
C 2 43   GLN 43   58   58   GLN GLN C . n 
C 2 44   GLN 44   59   59   GLN GLN C . n 
C 2 45   LEU 45   60   60   LEU LEU C . n 
C 2 46   SER 46   61   61   SER SER C . n 
C 2 47   THR 47   62   62   THR THR C . n 
C 2 48   ALA 48   63   63   ALA ALA C . n 
C 2 49   ALA 49   64   64   ALA ALA C . n 
C 2 50   LEU 50   65   65   LEU LEU C . n 
C 2 51   LEU 51   66   66   LEU LEU C . n 
C 2 52   SER 52   67   67   SER SER C . n 
C 2 53   GLY 53   68   68   GLY GLY C . n 
C 2 54   CYS 54   69   69   CYS CYS C . n 
C 2 55   HIS 55   70   70   HIS HIS C . n 
C 2 56   ALA 56   71   71   ALA ALA C . n 
C 2 57   ARG 57   72   72   ARG ARG C . n 
C 2 58   PHE 58   73   73   PHE PHE C . n 
C 2 59   GLY 59   74   74   GLY GLY C . n 
C 2 60   PRO 60   75   75   PRO PRO C . n 
C 2 61   LEU 61   76   76   LEU LEU C . n 
C 2 62   GLY 62   77   77   GLY GLY C . n 
C 2 63   VAL 63   78   78   VAL VAL C . n 
C 2 64   GLU 64   79   79   GLU GLU C . n 
C 2 65   LEU 65   80   80   LEU LEU C . n 
C 2 66   ARG 66   81   81   ARG ARG C . n 
C 2 67   LYS 67   82   82   LYS LYS C . n 
C 2 68   ASN 68   83   83   ASN ASN C . n 
C 2 69   LEU 69   84   84   LEU LEU C . n 
C 2 70   ALA 70   85   85   ALA ALA C . n 
C 2 71   SER 71   86   86   SER SER C . n 
C 2 72   GLN 72   87   87   GLN GLN C . n 
C 2 73   TRP 73   88   88   TRP TRP C . n 
C 2 74   TRP 74   89   89   TRP TRP C . n 
C 2 75   SER 75   90   90   SER SER C . n 
C 2 76   SER 76   91   91   SER SER C . n 
C 2 77   MET 77   92   92   MET MET C . n 
C 2 78   VAL 78   93   93   VAL VAL C . n 
C 2 79   VAL 79   94   94   VAL VAL C . n 
C 2 80   PHE 80   95   95   PHE PHE C . n 
C 2 81   ARG 81   96   96   ARG ARG C . n 
C 2 82   GLU 82   97   97   GLU GLU C . n 
C 2 83   GLN 83   98   98   GLN GLN C . n 
C 2 84   VAL 84   99   99   VAL VAL C . n 
C 2 85   PHE 85   100  100  PHE PHE C . n 
C 2 86   ALA 86   101  101  ALA ALA C . n 
C 2 87   VAL 87   102  102  VAL VAL C . n 
C 2 88   ASP 88   103  103  ASP ASP C . n 
C 2 89   SER 89   104  104  SER SER C . n 
C 2 90   LEU 90   105  105  LEU LEU C . n 
C 2 91   HIS 91   106  106  HIS HIS C . n 
C 2 92   GLN 92   107  107  GLN GLN C . n 
C 2 93   GLU 93   108  108  GLU GLU C . n 
C 2 94   PRO 94   109  109  PRO PRO C . n 
C 2 95   GLY 95   110  110  GLY GLY C . n 
C 2 96   SER 96   111  111  SER SER C . n 
C 2 97   SER 97   112  112  SER SER C . n 
C 2 98   GLN 98   113  113  GLN GLN C . n 
C 2 99   PRO 99   114  114  PRO PRO C . n 
C 2 100  ARG 100  115  115  ARG ARG C . n 
C 2 101  ASP 101  116  116  ASP ASP C . n 
C 2 102  SER 102  117  117  SER SER C . n 
C 2 103  ALA 103  118  118  ALA ALA C . n 
C 2 104  PHE 104  119  119  PHE PHE C . n 
C 2 105  ARG 105  120  120  ARG ARG C . n 
C 2 106  LEU 106  121  121  LEU LEU C . n 
C 2 107  VAL 107  122  122  VAL VAL C . n 
C 2 108  SER 108  123  123  SER SER C . n 
C 2 109  PRO 109  124  124  PRO PRO C . n 
C 2 110  GLU 110  125  125  GLU GLU C . n 
C 2 111  SER 111  126  126  SER SER C . n 
C 2 112  ILE 112  127  127  ILE ILE C . n 
C 2 113  ARG 113  128  128  ARG ARG C . n 
C 2 114  GLU 114  129  129  GLU GLU C . n 
C 2 115  ILE 115  130  130  ILE ILE C . n 
C 2 116  LEU 116  131  131  LEU LEU C . n 
C 2 117  GLN 117  132  132  GLN GLN C . n 
C 2 118  ASP 118  133  133  ASP ASP C . n 
C 2 119  ARG 119  134  134  ARG ARG C . n 
C 2 120  GLU 120  135  135  GLU GLU C . n 
C 2 121  PRO 121  136  136  PRO PRO C . n 
C 2 122  SER 122  137  137  SER SER C . n 
C 2 123  LYS 123  138  138  LYS LYS C . n 
C 2 124  GLU 124  139  139  GLU GLU C . n 
C 2 125  GLN 125  140  140  GLN GLN C . n 
C 2 126  LEU 126  141  141  LEU LEU C . n 
C 2 127  VAL 127  142  142  VAL VAL C . n 
C 2 128  ALA 128  143  143  ALA ALA C . n 
C 2 129  PHE 129  144  144  PHE PHE C . n 
C 2 130  LEU 130  145  145  LEU LEU C . n 
C 2 131  GLU 131  146  146  GLU GLU C . n 
C 2 132  ASN 132  147  147  ASN ASN C . n 
C 2 133  LEU 133  148  148  LEU LEU C . n 
C 2 134  LEU 134  149  149  LEU LEU C . n 
C 2 135  LYS 135  150  150  LYS LYS C . n 
C 2 136  THR 136  151  151  THR THR C . n 
C 2 137  SER 137  152  152  SER SER C . n 
C 2 138  GLY 138  153  153  GLY GLY C . n 
C 2 139  LYS 139  154  154  LYS LYS C . n 
C 2 140  LEU 140  155  155  LEU LEU C . n 
C 2 141  ARG 141  156  156  ARG ARG C . n 
C 2 142  ALA 142  157  157  ALA ALA C . n 
C 2 143  THR 143  158  158  THR THR C . n 
C 2 144  LEU 144  159  159  LEU LEU C . n 
C 2 145  LEU 145  160  160  LEU LEU C . n 
C 2 146  HIS 146  161  161  HIS HIS C . n 
C 2 147  GLY 147  162  162  GLY GLY C . n 
C 2 148  ALA 148  163  163  ALA ALA C . n 
C 2 149  LEU 149  164  164  LEU LEU C . n 
C 2 150  GLU 150  165  165  GLU GLU C . n 
C 2 151  HIS 151  166  166  HIS HIS C . n 
C 2 152  TYR 152  167  167  TYR TYR C . n 
C 2 153  VAL 153  168  168  VAL VAL C . n 
C 2 154  ASN 154  169  169  ASN ASN C . n 
C 2 155  CYS 155  170  170  CYS CYS C . n 
C 2 156  LEU 156  171  171  LEU LEU C . n 
C 2 157  ASP 157  172  172  ASP ASP C . n 
C 2 158  LEU 158  173  173  LEU LEU C . n 
C 2 159  VAL 159  174  174  VAL VAL C . n 
C 2 160  ASN 160  175  175  ASN ASN C . n 
C 2 161  ARG 161  176  176  ARG ARG C . n 
C 2 162  LYS 162  177  177  LYS LYS C . n 
C 2 163  LEU 163  178  178  LEU LEU C . n 
C 2 164  PRO 164  179  179  PRO PRO C . n 
C 2 165  PHE 165  180  180  PHE PHE C . n 
C 2 166  GLY 166  181  181  GLY GLY C . n 
C 2 167  LEU 167  182  182  LEU LEU C . n 
C 2 168  ALA 168  183  183  ALA ALA C . n 
C 2 169  GLN 169  184  184  GLN GLN C . n 
C 2 170  ILE 170  185  185  ILE ILE C . n 
C 2 171  GLY 171  186  186  GLY GLY C . n 
C 2 172  VAL 172  187  187  VAL VAL C . n 
C 2 173  CYS 173  188  188  CYS CYS C . n 
C 2 174  PHE 174  189  189  PHE PHE C . n 
C 2 175  HIS 175  190  190  HIS HIS C . n 
C 2 176  PRO 176  191  191  PRO PRO C . n 
C 2 177  VAL 177  192  192  VAL VAL C . n 
C 2 178  SER 178  193  ?    ?   ?   C . n 
C 2 179  ASN 179  194  ?    ?   ?   C . n 
C 2 180  SER 180  195  ?    ?   ?   C . n 
C 2 181  ASN 181  196  ?    ?   ?   C . n 
C 2 182  GLN 182  197  ?    ?   ?   C . n 
C 2 183  THR 183  198  ?    ?   ?   C . n 
C 2 184  PRO 184  199  ?    ?   ?   C . n 
C 2 185  SER 185  200  ?    ?   ?   C . n 
C 2 186  SER 186  201  ?    ?   ?   C . n 
C 2 187  VAL 187  202  ?    ?   ?   C . n 
C 2 188  THR 188  203  ?    ?   ?   C . n 
C 2 189  ARG 189  204  204  ARG ARG C . n 
C 2 190  VAL 190  205  205  VAL VAL C . n 
C 2 191  GLY 191  206  206  GLY GLY C . n 
C 2 192  GLU 192  207  207  GLU GLU C . n 
C 2 193  LYS 193  208  208  LYS LYS C . n 
C 2 194  THR 194  209  209  THR THR C . n 
C 2 195  GLU 195  210  210  GLU GLU C . n 
C 2 196  ALA 196  211  211  ALA ALA C . n 
C 2 197  SER 197  212  212  SER SER C . n 
C 2 198  LEU 198  213  213  LEU LEU C . n 
C 2 199  VAL 199  214  214  VAL VAL C . n 
C 2 200  TRP 200  215  215  TRP TRP C . n 
C 2 201  PHE 201  216  216  PHE PHE C . n 
C 2 202  THR 202  217  217  THR THR C . n 
C 2 203  PRO 203  218  218  PRO PRO C . n 
C 2 204  THR 204  219  219  THR THR C . n 
C 2 205  ARG 205  220  220  ARG ARG C . n 
C 2 206  THR 206  221  221  THR THR C . n 
C 2 207  SER 207  222  222  SER SER C . n 
C 2 208  SER 208  223  223  SER SER C . n 
C 2 209  GLN 209  224  224  GLN GLN C . n 
C 2 210  TRP 210  225  225  TRP TRP C . n 
C 2 211  LEU 211  226  226  LEU LEU C . n 
C 2 212  ASP 212  227  227  ASP ASP C . n 
C 2 213  PHE 213  228  228  PHE PHE C . n 
C 2 214  TRP 214  229  229  TRP TRP C . n 
C 2 215  LEU 215  230  230  LEU LEU C . n 
C 2 216  ARG 216  231  231  ARG ARG C . n 
C 2 217  HIS 217  232  232  HIS HIS C . n 
C 2 218  ARG 218  233  233  ARG ARG C . n 
C 2 219  LEU 219  234  234  LEU LEU C . n 
C 2 220  LEU 220  235  235  LEU LEU C . n 
C 2 221  TRP 221  236  236  TRP TRP C . n 
C 2 222  TRP 222  237  237  TRP TRP C . n 
C 2 223  ARG 223  238  238  ARG ARG C . n 
C 2 224  LYS 224  239  239  LYS LYS C . n 
C 2 225  PHE 225  240  240  PHE PHE C . n 
C 2 226  ALA 226  241  241  ALA ALA C . n 
C 2 227  MET 227  242  242  MET MET C . n 
C 2 228  SER 228  243  243  SER SER C . n 
C 2 229  PRO 229  244  244  PRO PRO C . n 
C 2 230  SER 230  245  245  SER SER C . n 
C 2 231  ASN 231  246  246  ASN ASN C . n 
C 2 232  PHE 232  247  247  PHE PHE C . n 
C 2 233  SER 233  248  248  SER SER C . n 
C 2 234  SER 234  249  249  SER SER C . n 
C 2 235  ALA 235  250  250  ALA ALA C . n 
C 2 236  ASP 236  251  251  ASP ASP C . n 
C 2 237  CYS 237  252  252  CYS CYS C . n 
C 2 238  GLN 238  253  253  GLN GLN C . n 
C 2 239  ASP 239  254  254  ASP ASP C . n 
C 2 240  GLU 240  255  255  GLU GLU C . n 
C 2 241  LEU 241  256  256  LEU LEU C . n 
C 2 242  GLY 242  257  257  GLY GLY C . n 
C 2 243  ARG 243  258  258  ARG ARG C . n 
C 2 244  LYS 244  259  259  LYS LYS C . n 
C 2 245  GLY 245  260  260  GLY GLY C . n 
C 2 246  SER 246  261  261  SER SER C . n 
C 2 247  LYS 247  262  262  LYS LYS C . n 
C 2 248  LEU 248  263  263  LEU LEU C . n 
C 2 249  TYR 249  264  264  TYR TYR C . n 
C 2 250  TYR 250  265  265  TYR TYR C . n 
C 2 251  SER 251  266  266  SER SER C . n 
C 2 252  PHE 252  267  267  PHE PHE C . n 
C 2 253  PRO 253  268  268  PRO PRO C . n 
C 2 254  TRP 254  269  269  TRP TRP C . n 
C 2 255  GLY 255  270  270  GLY GLY C . n 
C 2 256  LYS 256  271  271  LYS LYS C . n 
C 2 257  GLU 257  272  272  GLU GLU C . n 
C 2 258  PRO 258  273  273  PRO PRO C . n 
C 2 259  ILE 259  274  274  ILE ILE C . n 
C 2 260  GLU 260  275  275  GLU GLU C . n 
C 2 261  THR 261  276  276  THR THR C . n 
C 2 262  LEU 262  277  277  LEU LEU C . n 
C 2 263  TRP 263  278  278  TRP TRP C . n 
C 2 264  ASN 264  279  279  ASN ASN C . n 
C 2 265  LEU 265  280  280  LEU LEU C . n 
C 2 266  GLY 266  281  281  GLY GLY C . n 
C 2 267  ASP 267  282  282  ASP ASP C . n 
C 2 268  GLN 268  283  283  GLN GLN C . n 
C 2 269  GLU 269  284  284  GLU GLU C . n 
C 2 270  LEU 270  285  285  LEU LEU C . n 
C 2 271  LEU 271  286  286  LEU LEU C . n 
C 2 272  HIS 272  287  287  HIS HIS C . n 
C 2 273  THR 273  288  288  THR THR C . n 
C 2 274  TYR 274  289  289  TYR TYR C . n 
C 2 275  PRO 275  290  290  PRO PRO C . n 
C 2 276  GLY 276  291  291  GLY GLY C . n 
C 2 277  ASN 277  292  292  ASN ASN C . n 
C 2 278  VAL 278  293  293  VAL VAL C . n 
C 2 279  SER 279  294  294  SER SER C . n 
C 2 280  THR 280  295  295  THR THR C . n 
C 2 281  ILE 281  296  296  ILE ILE C . n 
C 2 282  GLN 282  297  297  GLN GLN C . n 
C 2 283  GLY 283  298  298  GLY GLY C . n 
C 2 284  ARG 284  299  299  ARG ARG C . n 
C 2 285  ASP 285  300  300  ASP ASP C . n 
C 2 286  GLY 286  301  301  GLY GLY C . n 
C 2 287  ARG 287  302  302  ARG ARG C . n 
C 2 288  LYS 288  303  303  LYS LYS C . n 
C 2 289  ASN 289  304  304  ASN ASN C . n 
C 2 290  VAL 290  305  305  VAL VAL C . n 
C 2 291  VAL 291  306  306  VAL VAL C . n 
C 2 292  PRO 292  307  307  PRO PRO C . n 
C 2 293  CYS 293  308  308  CYS CYS C . n 
C 2 294  VAL 294  309  309  VAL VAL C . n 
C 2 295  LEU 295  310  310  LEU LEU C . n 
C 2 296  SER 296  311  311  SER SER C . n 
C 2 297  VAL 297  312  312  VAL VAL C . n 
C 2 298  SER 298  313  313  SER SER C . n 
C 2 299  GLY 299  314  314  GLY GLY C . n 
C 2 300  ASP 300  315  315  ASP ASP C . n 
C 2 301  VAL 301  316  316  VAL VAL C . n 
C 2 302  ASP 302  317  317  ASP ASP C . n 
C 2 303  LEU 303  318  318  LEU LEU C . n 
C 2 304  GLY 304  319  319  GLY GLY C . n 
C 2 305  THR 305  320  320  THR THR C . n 
C 2 306  LEU 306  321  321  LEU LEU C . n 
C 2 307  ALA 307  322  322  ALA ALA C . n 
C 2 308  TYR 308  323  323  TYR TYR C . n 
C 2 309  LEU 309  324  324  LEU LEU C . n 
C 2 310  TYR 310  325  325  TYR TYR C . n 
C 2 311  ASP 311  326  326  ASP ASP C . n 
C 2 312  SER 312  327  327  SER SER C . n 
C 2 313  PHE 313  328  328  PHE PHE C . n 
C 2 314  GLN 314  329  ?    ?   ?   C . n 
C 2 315  LEU 315  330  ?    ?   ?   C . n 
C 2 316  ALA 316  331  ?    ?   ?   C . n 
C 2 317  GLU 317  332  ?    ?   ?   C . n 
C 2 318  ASN 318  333  ?    ?   ?   C . n 
C 2 319  SER 319  334  ?    ?   ?   C . n 
C 2 320  PHE 320  335  ?    ?   ?   C . n 
C 2 321  ALA 321  336  ?    ?   ?   C . n 
C 2 322  ARG 322  337  ?    ?   ?   C . n 
C 2 323  LYS 323  338  ?    ?   ?   C . n 
C 2 324  LYS 324  339  ?    ?   ?   C . n 
C 2 325  SER 325  340  ?    ?   ?   C . n 
C 2 326  LEU 326  341  ?    ?   ?   C . n 
C 2 327  GLN 327  342  ?    ?   ?   C . n 
C 2 328  ARG 328  343  343  ARG ARG C . n 
C 2 329  LYS 329  344  344  LYS LYS C . n 
C 2 330  VAL 330  345  345  VAL VAL C . n 
C 2 331  LEU 331  346  346  LEU LEU C . n 
C 2 332  LYS 332  347  347  LYS LYS C . n 
C 2 333  LEU 333  348  348  LEU LEU C . n 
C 2 334  HIS 334  349  349  HIS HIS C . n 
C 2 335  PRO 335  350  350  PRO PRO C . n 
C 2 336  CYS 336  351  351  CYS CYS C . n 
C 2 337  LEU 337  352  352  LEU LEU C . n 
C 2 338  ALA 338  353  353  ALA ALA C . n 
C 2 339  PRO 339  354  354  PRO PRO C . n 
C 2 340  ILE 340  355  355  ILE ILE C . n 
C 2 341  LYS 341  356  356  LYS LYS C . n 
C 2 342  VAL 342  357  357  VAL VAL C . n 
C 2 343  ALA 343  358  358  ALA ALA C . n 
C 2 344  LEU 344  359  359  LEU LEU C . n 
C 2 345  ASP 345  360  360  ASP ASP C . n 
C 2 346  VAL 346  361  361  VAL VAL C . n 
C 2 347  GLY 347  362  362  GLY GLY C . n 
C 2 348  LYS 348  363  363  LYS LYS C . n 
C 2 349  GLY 349  364  364  GLY GLY C . n 
C 2 350  PRO 350  365  365  PRO PRO C . n 
C 2 351  THR 351  366  366  THR THR C . n 
C 2 352  VAL 352  367  367  VAL VAL C . n 
C 2 353  GLU 353  368  368  GLU GLU C . n 
C 2 354  LEU 354  369  369  LEU LEU C . n 
C 2 355  ARG 355  370  370  ARG ARG C . n 
C 2 356  GLN 356  371  371  GLN GLN C . n 
C 2 357  VAL 357  372  372  VAL VAL C . n 
C 2 358  CYS 358  373  373  CYS CYS C . n 
C 2 359  GLN 359  374  374  GLN GLN C . n 
C 2 360  GLY 360  375  375  GLY GLY C . n 
C 2 361  LEU 361  376  376  LEU LEU C . n 
C 2 362  LEU 362  377  377  LEU LEU C . n 
C 2 363  ASN 363  378  378  ASN ASN C . n 
C 2 364  GLU 364  379  379  GLU GLU C . n 
C 2 365  LEU 365  380  380  LEU LEU C . n 
C 2 366  LEU 366  381  381  LEU LEU C . n 
C 2 367  GLU 367  382  382  GLU GLU C . n 
C 2 368  ASN 368  383  383  ASN ASN C . n 
C 2 369  GLY 369  384  384  GLY GLY C . n 
C 2 370  ILE 370  385  385  ILE ILE C . n 
C 2 371  SER 371  386  386  SER SER C . n 
C 2 372  VAL 372  387  387  VAL VAL C . n 
C 2 373  TRP 373  388  388  TRP TRP C . n 
C 2 374  PRO 374  389  389  PRO PRO C . n 
C 2 375  GLY 375  390  390  GLY GLY C . n 
C 2 376  TYR 376  391  391  TYR TYR C . n 
C 2 377  SER 377  392  392  SER SER C . n 
C 2 378  GLU 378  393  393  GLU GLU C . n 
C 2 379  THR 379  394  394  THR THR C . n 
C 2 380  VAL 380  395  395  VAL VAL C . n 
C 2 381  HIS 381  396  396  HIS HIS C . n 
C 2 382  SER 382  397  397  SER SER C . n 
C 2 383  SER 383  398  398  SER SER C . n 
C 2 384  LEU 384  399  399  LEU LEU C . n 
C 2 385  GLU 385  400  400  GLU GLU C . n 
C 2 386  GLN 386  401  401  GLN GLN C . n 
C 2 387  LEU 387  402  402  LEU LEU C . n 
C 2 388  HIS 388  403  403  HIS HIS C . n 
C 2 389  SER 389  404  404  SER SER C . n 
C 2 390  LYS 390  405  405  LYS LYS C . n 
C 2 391  TYR 391  406  406  TYR TYR C . n 
C 2 392  ASP 392  407  407  ASP ASP C . n 
C 2 393  GLU 393  408  408  GLU GLU C . n 
C 2 394  MET 394  409  409  MET MET C . n 
C 2 395  SER 395  410  410  SER SER C . n 
C 2 396  VAL 396  411  411  VAL VAL C . n 
C 2 397  LEU 397  412  412  LEU LEU C . n 
C 2 398  PHE 398  413  413  PHE PHE C . n 
C 2 399  SER 399  414  414  SER SER C . n 
C 2 400  VAL 400  415  415  VAL VAL C . n 
C 2 401  LEU 401  416  416  LEU LEU C . n 
C 2 402  VAL 402  417  417  VAL VAL C . n 
C 2 403  THR 403  418  418  THR THR C . n 
C 2 404  GLU 404  419  419  GLU GLU C . n 
C 2 405  THR 405  420  420  THR THR C . n 
C 2 406  THR 406  421  421  THR THR C . n 
C 2 407  LEU 407  422  422  LEU LEU C . n 
C 2 408  GLU 408  423  423  GLU GLU C . n 
C 2 409  ASN 409  424  424  ASN ASN C . n 
C 2 410  GLY 410  425  425  GLY GLY C . n 
C 2 411  LEU 411  426  426  LEU LEU C . n 
C 2 412  ILE 412  427  427  ILE ILE C . n 
C 2 413  GLN 413  428  428  GLN GLN C . n 
C 2 414  LEU 414  429  429  LEU LEU C . n 
C 2 415  ARG 415  430  430  ARG ARG C . n 
C 2 416  SER 416  431  431  SER SER C . n 
C 2 417  ARG 417  432  432  ARG ARG C . n 
C 2 418  ASP 418  433  433  ASP ASP C . n 
C 2 419  THR 419  434  434  THR THR C . n 
C 2 420  THR 420  435  435  THR THR C . n 
C 2 421  MET 421  436  436  MET MET C . n 
C 2 422  LYS 422  437  437  LYS LYS C . n 
C 2 423  GLU 423  438  438  GLU GLU C . n 
C 2 424  MET 424  439  439  MET MET C . n 
C 2 425  MET 425  440  440  MET MET C . n 
C 2 426  HIS 426  441  441  HIS HIS C . n 
C 2 427  ILE 427  442  442  ILE ILE C . n 
C 2 428  SER 428  443  443  SER SER C . n 
C 2 429  LYS 429  444  444  LYS LYS C . n 
C 2 430  LEU 430  445  445  LEU LEU C . n 
C 2 431  ARG 431  446  446  ARG ARG C . n 
C 2 432  ASP 432  447  447  ASP ASP C . n 
C 2 433  PHE 433  448  448  PHE PHE C . n 
C 2 434  LEU 434  449  449  LEU LEU C . n 
C 2 435  VAL 435  450  450  VAL VAL C . n 
C 2 436  LYS 436  451  451  LYS LYS C . n 
C 2 437  TYR 437  452  452  TYR TYR C . n 
C 2 438  LEU 438  453  453  LEU LEU C . n 
C 2 439  ALA 439  454  454  ALA ALA C . n 
C 2 440  SER 440  455  455  SER SER C . n 
C 2 441  ALA 441  456  456  ALA ALA C . n 
C 2 442  SER 442  457  457  SER SER C . n 
C 2 443  ASN 443  458  458  ASN ASN C . n 
C 2 444  VAL 444  459  ?    ?   ?   C . n 
C 2 445  HIS 445  460  ?    ?   ?   C . n 
C 2 446  HIS 446  461  ?    ?   ?   C . n 
C 2 447  HIS 447  462  ?    ?   ?   C . n 
C 2 448  HIS 448  463  ?    ?   ?   C . n 
C 2 449  HIS 449  464  ?    ?   ?   C . n 
C 2 450  HIS 450  465  ?    ?   ?   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    5    DG  DG  P . n 
D 3 6    DC  6    6    6    DC  DC  P . n 
D 3 7    DG  7    7    7    DG  DG  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   DT  25   25   25   DT  DT  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   ?    ?   ?   T . n 
E 4 15   DG  15   15   ?    ?   ?   T . n 
E 4 16   DG  16   16   ?    ?   ?   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   34   DC  DC  T . n 
E 4 35   DG  35   35   35   DG  DG  T . n 
E 4 36   DC  36   36   36   DC  DC  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 1300 1300 CA  CA  A . 
G 6 DCP 1 1301 1301 DCP DCP A . 
H 5 CA  1 1302 1302 CA  CA  A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TYR 216 ? CG  ? A TYR 198 CG  
2  1 Y 1 A TYR 216 ? CD1 ? A TYR 198 CD1 
3  1 Y 1 A TYR 216 ? CD2 ? A TYR 198 CD2 
4  1 Y 1 A TYR 216 ? CE1 ? A TYR 198 CE1 
5  1 Y 1 A TYR 216 ? CE2 ? A TYR 198 CE2 
6  1 Y 1 A TYR 216 ? CZ  ? A TYR 198 CZ  
7  1 Y 1 A TYR 216 ? OH  ? A TYR 198 OH  
8  1 Y 1 B ARG 115 ? CG  ? B ARG 100 CG  
9  1 Y 1 B ARG 115 ? CD  ? B ARG 100 CD  
10 1 Y 1 B ARG 115 ? NE  ? B ARG 100 NE  
11 1 Y 1 B ARG 115 ? CZ  ? B ARG 100 CZ  
12 1 Y 1 B ARG 115 ? NH1 ? B ARG 100 NH1 
13 1 Y 1 B ARG 115 ? NH2 ? B ARG 100 NH2 
14 1 Y 1 C ARG 115 ? CG  ? C ARG 100 CG  
15 1 Y 1 C ARG 115 ? CD  ? C ARG 100 CD  
16 1 Y 1 C ARG 115 ? NE  ? C ARG 100 NE  
17 1 Y 1 C ARG 115 ? CZ  ? C ARG 100 CZ  
18 1 Y 1 C ARG 115 ? NH1 ? C ARG 100 NH1 
19 1 Y 1 C ARG 115 ? NH2 ? C ARG 100 NH2 
# 
_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                     9G77 
_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                         9G77 
_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                   9G77 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9G77 
_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  ? 15215 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.393  ? 20818 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.764 ? 5671  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036  ? 2259  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 2538  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9G77 
_struct.title                        
'Mouse mitochondrial DNA polymerase gamma ternary complex in error-editing conformer (composite)' 
_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        9G77 
_struct_keywords.text            'Mitochondrial DNA polymerase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
H N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q75WC0_MOUSE Q75WC0 ? 1 
;VSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQPATPLPD
VELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERALVFDVEVC
LAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDRAHIREQY
LIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNLADVHNLY
VGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLPVNQNWER
YLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEGAGPFGDP
MDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMRVTPKLMA
LTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAEEFLLTDS
SAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNYNVGSPFA
KDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAILPQVVTA
GTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMTLQGRKSR
GTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSADGEWLVKQ
LNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCISRALEPSV
VQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLTRCMFAYK
LGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_MOUSE  Q9QZM2 ? 2 
;WLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVFR
EQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVNR
KLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDEL
GRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSFA
RKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSVL
VTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNV
;
17 
3 PDB 9G77         9G77   ? 3 ? 1  
4 PDB 9G77         9G77   ? 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 9G77 A 8 ? 1199 ? Q75WC0 26 ? 1217 ? 26 1217 
2 2 9G77 B 2 ? 444  ? Q9QZM2 17 ? 459  ? 17 459  
3 2 9G77 C 2 ? 444  ? Q9QZM2 17 ? 459  ? 17 459  
4 3 9G77 P 1 ? 25   ? 9G77   1  ? 25   ? 1  25   
5 4 9G77 T 1 ? 40   ? 9G77   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 9G77 MET A 1   ? UNP Q75WC0 ? ? 'initiating methionine' 19  1  
1 9G77 HIS A 2   ? UNP Q75WC0 ? ? 'expression tag'        20  2  
1 9G77 HIS A 3   ? UNP Q75WC0 ? ? 'expression tag'        21  3  
1 9G77 HIS A 4   ? UNP Q75WC0 ? ? 'expression tag'        22  4  
1 9G77 HIS A 5   ? UNP Q75WC0 ? ? 'expression tag'        23  5  
1 9G77 HIS A 6   ? UNP Q75WC0 ? ? 'expression tag'        24  6  
1 9G77 HIS A 7   ? UNP Q75WC0 ? ? 'expression tag'        25  7  
2 9G77 MET B 1   ? UNP Q9QZM2 ? ? 'initiating methionine' 16  8  
2 9G77 HIS B 445 ? UNP Q9QZM2 ? ? 'expression tag'        460 9  
2 9G77 HIS B 446 ? UNP Q9QZM2 ? ? 'expression tag'        461 10 
2 9G77 HIS B 447 ? UNP Q9QZM2 ? ? 'expression tag'        462 11 
2 9G77 HIS B 448 ? UNP Q9QZM2 ? ? 'expression tag'        463 12 
2 9G77 HIS B 449 ? UNP Q9QZM2 ? ? 'expression tag'        464 13 
2 9G77 HIS B 450 ? UNP Q9QZM2 ? ? 'expression tag'        465 14 
3 9G77 MET C 1   ? UNP Q9QZM2 ? ? 'initiating methionine' 16  15 
3 9G77 HIS C 445 ? UNP Q9QZM2 ? ? 'expression tag'        460 16 
3 9G77 HIS C 446 ? UNP Q9QZM2 ? ? 'expression tag'        461 17 
3 9G77 HIS C 447 ? UNP Q9QZM2 ? ? 'expression tag'        462 18 
3 9G77 HIS C 448 ? UNP Q9QZM2 ? ? 'expression tag'        463 19 
3 9G77 HIS C 449 ? UNP Q9QZM2 ? ? 'expression tag'        464 20 
3 9G77 HIS C 450 ? UNP Q9QZM2 ? ? 'expression tag'        465 21 
# 
_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,H 
# 
_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 45   ? PHE A 53   ? SER A 63   PHE A 71   1 ? 9  
HELX_P HELX_P2  AA2 ASP A 61   ? HIS A 75   ? ASP A 79   HIS A 93   1 ? 15 
HELX_P HELX_P3  AA3 ASN A 99   ? SER A 112  ? ASN A 117  SER A 130  1 ? 14 
HELX_P HELX_P4  AA4 SER A 112  ? GLU A 124  ? SER A 130  GLU A 142  1 ? 13 
HELX_P HELX_P5  AA5 PRO A 145  ? GLY A 147  ? PRO A 163  GLY A 165  5 ? 3  
HELX_P HELX_P6  AA6 SER A 190  ? GLU A 195  ? SER A 208  GLU A 213  1 ? 6  
HELX_P HELX_P7  AA7 SER A 205  ? LEU A 209  ? SER A 223  LEU A 227  5 ? 5  
HELX_P HELX_P8  AA8 VAL A 236  ? ALA A 241  ? VAL A 254  ALA A 259  1 ? 6  
HELX_P HELX_P9  AA9 HIS A 242  ? ILE A 243  ? HIS A 260  ILE A 261  5 ? 2  
HELX_P HELX_P10 AB1 ARG A 244  ? LEU A 248  ? ARG A 262  LEU A 266  5 ? 5  
HELX_P HELX_P11 AB2 THR A 259  ? GLY A 268  ? THR A 277  GLY A 286  1 ? 10 
HELX_P HELX_P12 AB3 SER A 270  ? LYS A 281  ? SER A 288  LYS A 299  1 ? 12 
HELX_P HELX_P13 AB4 TRP A 309  ? ILE A 314  ? TRP A 327  ILE A 332  5 ? 6  
HELX_P HELX_P14 AB5 ASN A 319  ? VAL A 328  ? ASN A 337  VAL A 346  1 ? 10 
HELX_P HELX_P15 AB6 SER A 345  ? ASN A 352  ? SER A 363  ASN A 370  1 ? 8  
HELX_P HELX_P16 AB7 ASN A 352  ? CYS A 382  ? ASN A 370  CYS A 400  1 ? 31 
HELX_P HELX_P17 AB8 HIS A 384  ? GLY A 395  ? HIS A 402  GLY A 413  1 ? 12 
HELX_P HELX_P18 AB9 GLN A 403  ? CYS A 435  ? GLN A 421  CYS A 453  1 ? 33 
HELX_P HELX_P19 AC1 GLN A 436  ? ASP A 446  ? GLN A 454  ASP A 464  5 ? 11 
HELX_P HELX_P20 AC2 SER A 497  ? LEU A 515  ? SER A 515  LEU A 533  1 ? 19 
HELX_P HELX_P21 AC3 ARG A 516  ? ASP A 520  ? ARG A 534  ASP A 538  5 ? 5  
HELX_P HELX_P22 AC4 PRO A 533  ? CYS A 540  ? PRO A 551  CYS A 558  1 ? 8  
HELX_P HELX_P23 AC5 VAL A 561  ? MET A 566  ? VAL A 579  MET A 584  1 ? 6  
HELX_P HELX_P24 AC6 PRO A 611  ? GLN A 626  ? PRO A 629  GLN A 644  1 ? 16 
HELX_P HELX_P25 AC7 PHE A 730  ? ASP A 736  ? PHE A 748  ASP A 754  1 ? 7  
HELX_P HELX_P26 AC8 SER A 747  ? ILE A 758  ? SER A 765  ILE A 776  1 ? 12 
HELX_P HELX_P27 AC9 ILE A 758  ? SER A 770  ? ILE A 776  SER A 788  1 ? 13 
HELX_P HELX_P28 AD1 PRO A 782  ? ARG A 787  ? PRO A 800  ARG A 805  1 ? 6  
HELX_P HELX_P29 AD2 LEU A 834  ? VAL A 838  ? LEU A 852  VAL A 856  5 ? 5  
HELX_P HELX_P30 AD3 SER A 853  ? ALA A 868  ? SER A 871  ALA A 886  1 ? 16 
HELX_P HELX_P31 AD4 THR A 874  ? GLY A 883  ? THR A 892  GLY A 901  1 ? 10 
HELX_P HELX_P32 AD5 ASP A 890  ? GLY A 900  ? ASP A 908  GLY A 918  1 ? 11 
HELX_P HELX_P33 AD6 SER A 902  ? GLY A 916  ? SER A 920  GLY A 934  1 ? 15 
HELX_P HELX_P34 AD7 GLY A 918  ? ASN A 930  ? GLY A 936  ASN A 948  1 ? 13 
HELX_P HELX_P35 AD8 THR A 934  ? VAL A 948  ? THR A 952  VAL A 966  1 ? 15 
HELX_P HELX_P36 AD9 GLU A 1014 ? MET A 1026 ? GLU A 1032 MET A 1044 1 ? 13 
HELX_P HELX_P37 AE1 SER A 1040 ? LEU A 1043 ? SER A 1058 LEU A 1061 5 ? 4  
HELX_P HELX_P38 AE2 GLU A 1044 ? GLN A 1049 ? GLU A 1062 GLN A 1067 1 ? 6  
HELX_P HELX_P39 AE3 ILE A 1053 ? PHE A 1083 ? ILE A 1071 PHE A 1101 1 ? 31 
HELX_P HELX_P40 AE4 ASP A 1105 ? LEU A 1128 ? ASP A 1123 LEU A 1146 1 ? 24 
HELX_P HELX_P41 AE5 PRO A 1134 ? ALA A 1138 ? PRO A 1152 ALA A 1156 5 ? 5  
HELX_P HELX_P42 AE6 GLY A 1165 ? TYR A 1170 ? GLY A 1183 TYR A 1188 1 ? 6  
HELX_P HELX_P43 AE7 ASP A 1179 ? LYS A 1188 ? ASP A 1197 LYS A 1206 1 ? 10 
HELX_P HELX_P44 AE8 ALA B 27   ? ARG B 35   ? ALA B 42   ARG B 50   1 ? 9  
HELX_P HELX_P45 AE9 THR B 41   ? LEU B 45   ? THR B 56   LEU B 60   5 ? 5  
HELX_P HELX_P46 AF1 SER B 46   ? GLY B 53   ? SER B 61   GLY B 68   1 ? 8  
HELX_P HELX_P47 AF2 GLY B 59   ? VAL B 78   ? GLY B 74   VAL B 93   1 ? 20 
HELX_P HELX_P48 AF3 SER B 108  ? ASP B 118  ? SER B 123  ASP B 133  1 ? 11 
HELX_P HELX_P49 AF4 SER B 122  ? LEU B 134  ? SER B 137  LEU B 149  1 ? 13 
HELX_P HELX_P50 AF5 LEU B 144  ? HIS B 151  ? LEU B 159  HIS B 166  1 ? 8  
HELX_P HELX_P51 AF6 HIS B 151  ? VAL B 159  ? HIS B 166  VAL B 174  1 ? 9  
HELX_P HELX_P52 AF7 PRO B 203  ? ARG B 205  ? PRO B 218  ARG B 220  5 ? 3  
HELX_P HELX_P53 AF8 THR B 206  ? PHE B 225  ? THR B 221  PHE B 240  1 ? 20 
HELX_P HELX_P54 AF9 SER B 228  ? SER B 230  ? SER B 243  SER B 245  5 ? 3  
HELX_P HELX_P55 AG1 ASP B 267  ? TYR B 274  ? ASP B 282  TYR B 289  1 ? 8  
HELX_P HELX_P56 AG2 VAL B 301  ? PHE B 313  ? VAL B 316  PHE B 328  1 ? 13 
HELX_P HELX_P57 AG3 PRO B 350  ? GLU B 367  ? PRO B 365  GLU B 382  1 ? 18 
HELX_P HELX_P58 AG4 TYR B 376  ? GLU B 378  ? TYR B 391  GLU B 393  5 ? 3  
HELX_P HELX_P59 AG5 SER B 383  ? MET B 394  ? SER B 398  MET B 409  1 ? 12 
HELX_P HELX_P60 AG6 THR B 405  ? GLY B 410  ? THR B 420  GLY B 425  1 ? 6  
HELX_P HELX_P61 AG7 LYS B 429  ? ASN B 443  ? LYS B 444  ASN B 458  1 ? 15 
HELX_P HELX_P62 AG8 LEU C 28   ? ARG C 35   ? LEU C 43   ARG C 50   1 ? 8  
HELX_P HELX_P63 AG9 THR C 41   ? LEU C 45   ? THR C 56   LEU C 60   5 ? 5  
HELX_P HELX_P64 AH1 SER C 46   ? GLY C 53   ? SER C 61   GLY C 68   1 ? 8  
HELX_P HELX_P65 AH2 GLY C 59   ? VAL C 78   ? GLY C 74   VAL C 93   1 ? 20 
HELX_P HELX_P66 AH3 SER C 108  ? GLN C 117  ? SER C 123  GLN C 132  1 ? 10 
HELX_P HELX_P67 AH4 SER C 122  ? THR C 136  ? SER C 137  THR C 151  1 ? 15 
HELX_P HELX_P68 AH5 LEU C 144  ? HIS C 151  ? LEU C 159  HIS C 166  1 ? 8  
HELX_P HELX_P69 AH6 HIS C 151  ? VAL C 159  ? HIS C 166  VAL C 174  1 ? 9  
HELX_P HELX_P70 AH7 THR C 206  ? PHE C 225  ? THR C 221  PHE C 240  1 ? 20 
HELX_P HELX_P71 AH8 SER C 228  ? SER C 230  ? SER C 243  SER C 245  5 ? 3  
HELX_P HELX_P72 AH9 ASP C 267  ? TYR C 274  ? ASP C 282  TYR C 289  1 ? 8  
HELX_P HELX_P73 AI1 VAL C 301  ? PHE C 313  ? VAL C 316  PHE C 328  1 ? 13 
HELX_P HELX_P74 AI2 PRO C 350  ? GLY C 369  ? PRO C 365  GLY C 384  1 ? 20 
HELX_P HELX_P75 AI3 SER C 383  ? MET C 394  ? SER C 398  MET C 409  1 ? 12 
HELX_P HELX_P76 AI4 THR C 403  ? ASN C 409  ? THR C 418  ASN C 424  1 ? 7  
HELX_P HELX_P77 AI5 LYS C 429  ? SER C 442  ? LYS C 444  SER C 457  1 ? 14 
# 
_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 HIS 234 O   ? ? ? 1_555 H CA .  CA    ? ? A HIS 252  A CA 1302 1_555 ? ? ? ? ? ? ?            2.717 ? ? 
metalc2  metalc ? ? A ASP 239 OD2 ? ? ? 1_555 H CA .  CA    ? ? A ASP 257  A CA 1302 1_555 ? ? ? ? ? ? ?            2.513 ? ? 
metalc3  metalc ? ? A ASP 850 OD1 ? ? ? 1_555 F CA .  CA    ? ? A ASP 868  A CA 1300 1_555 ? ? ? ? ? ? ?            2.912 ? ? 
metalc4  metalc ? ? A ASP 850 OD2 ? ? ? 1_555 F CA .  CA    ? ? A ASP 868  A CA 1300 1_555 ? ? ? ? ? ? ?            2.431 ? ? 
metalc5  metalc ? ? A VAL 851 O   ? ? ? 1_555 F CA .  CA    ? ? A VAL 869  A CA 1300 1_555 ? ? ? ? ? ? ?            2.837 ? ? 
metalc6  metalc ? ? H CA  .   CA  ? ? ? 1_555 D DC 24 "O3'" ? ? A CA  1302 P DC 24   1_555 ? ? ? ? ? ? ?            2.733 ? ? 
hydrog1  hydrog ? ? D DG  5   N1  ? ? ? 1_555 E DC 36 N3    ? ? P DG  5    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  5   N2  ? ? ? 1_555 E DC 36 O2    ? ? P DG  5    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  5   O6  ? ? ? 1_555 E DC 36 N4    ? ? P DG  5    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DC  6   N3  ? ? ? 1_555 E DG 35 N1    ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DC  6   N4  ? ? ? 1_555 E DG 35 O6    ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  6   O2  ? ? ? 1_555 E DG 35 N2    ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DG  7   N1  ? ? ? 1_555 E DC 34 N3    ? ? P DG  7    T DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DG  7   N2  ? ? ? 1_555 E DC 34 O2    ? ? P DG  7    T DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  7   O6  ? ? ? 1_555 E DC 34 N4    ? ? P DG  7    T DC 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  8   N1  ? ? ? 1_555 E DC 33 N3    ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  8   N2  ? ? ? 1_555 E DC 33 O2    ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DG  8   O6  ? ? ? 1_555 E DC 33 N4    ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DT  9   N3  ? ? ? 1_555 E DA 32 N1    ? ? P DT  9    T DA 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DT  9   O4  ? ? ? 1_555 E DA 32 N6    ? ? P DT  9    T DA 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DC  10  N3  ? ? ? 1_555 E DG 31 N1    ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DC  10  N4  ? ? ? 1_555 E DG 31 O6    ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DC  10  O2  ? ? ? 1_555 E DG 31 N2    ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DG  11  N1  ? ? ? 1_555 E DC 30 N3    ? ? P DG  11   T DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DG  11  N2  ? ? ? 1_555 E DC 30 O2    ? ? P DG  11   T DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DG  11  O6  ? ? ? 1_555 E DC 30 N4    ? ? P DG  11   T DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DA  12  N1  ? ? ? 1_555 E DT 29 N3    ? ? P DA  12   T DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DA  12  N6  ? ? ? 1_555 E DT 29 O4    ? ? P DA  12   T DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DG  13  N1  ? ? ? 1_555 E DC 28 N3    ? ? P DG  13   T DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DG  13  N2  ? ? ? 1_555 E DC 28 O2    ? ? P DG  13   T DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DG  13  O6  ? ? ? 1_555 E DC 28 N4    ? ? P DG  13   T DC 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DT  14  N3  ? ? ? 1_555 E DA 27 N1    ? ? P DT  14   T DA 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DT  14  O4  ? ? ? 1_555 E DA 27 N6    ? ? P DT  14   T DA 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DC  15  N3  ? ? ? 1_555 E DG 26 N1    ? ? P DC  15   T DG 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DC  15  N4  ? ? ? 1_555 E DG 26 O6    ? ? P DC  15   T DG 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DC  15  O2  ? ? ? 1_555 E DG 26 N2    ? ? P DC  15   T DG 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DT  16  N3  ? ? ? 1_555 E DA 25 N1    ? ? P DT  16   T DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DT  16  O4  ? ? ? 1_555 E DA 25 N6    ? ? P DT  16   T DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DA  17  N1  ? ? ? 1_555 E DT 24 N3    ? ? P DA  17   T DT 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DA  17  N6  ? ? ? 1_555 E DT 24 O4    ? ? P DA  17   T DT 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  18  N1  ? ? ? 1_555 E DC 23 N3    ? ? P DG  18   T DC 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DG  18  N2  ? ? ? 1_555 E DC 23 O2    ? ? P DG  18   T DC 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DG  18  O6  ? ? ? 1_555 E DC 23 N4    ? ? P DG  18   T DC 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  19  N1  ? ? ? 1_555 E DT 22 N3    ? ? P DA  19   T DT 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DA  19  N6  ? ? ? 1_555 E DT 22 O4    ? ? P DA  19   T DT 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  20  N1  ? ? ? 1_555 E DC 21 N3    ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  20  N2  ? ? ? 1_555 E DC 21 O2    ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DG  20  O6  ? ? ? 1_555 E DC 21 N4    ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DG  21  N1  ? ? ? 1_555 E DC 20 N3    ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DG  21  N2  ? ? ? 1_555 E DC 20 O2    ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DG  21  O6  ? ? ? 1_555 E DC 20 N4    ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? D DA  22  N1  ? ? ? 1_555 E DT 19 N3    ? ? P DA  22   T DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? D DA  22  N6  ? ? ? 1_555 E DT 19 O4    ? ? P DA  22   T DT 19   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 O   ? A HIS 234 ? A HIS 252 ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OD2   ? A ASP 239 ? A ASP 257 ? 1_555 103.6 ? 
2 O   ? A HIS 234 ? A HIS 252 ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 "O3'" ? D DC  24  ? P DC  24  ? 1_555 113.2 ? 
3 OD2 ? A ASP 239 ? A ASP 257 ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 "O3'" ? D DC  24  ? P DC  24  ? 1_555 142.2 ? 
4 OD1 ? A ASP 850 ? A ASP 868 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 OD2   ? A ASP 850 ? A ASP 868 ? 1_555 47.5  ? 
5 OD1 ? A ASP 850 ? A ASP 868 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O     ? A VAL 851 ? A VAL 869 ? 1_555 70.8  ? 
6 OD2 ? A ASP 850 ? A ASP 868 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O     ? A VAL 851 ? A VAL 869 ? 1_555 114.4 ? 
# 
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 163 B . ? LEU 178 B PRO 164 B ? PRO 179 B 1 -2.51 
2 GLY 349 B . ? GLY 364 B PRO 350 B ? PRO 365 B 1 20.80 
3 LEU 163 C . ? LEU 178 C PRO 164 C ? PRO 179 C 1 -4.50 
4 GLY 349 C . ? GLY 364 C PRO 350 C ? PRO 365 C 1 -1.25 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 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 149  ? VAL A 152  ? ALA A 167  VAL A 170  
AA1 2 TRP A 140  ? TYR A 143  ? TRP A 158  TYR A 161  
AA1 3 TRP A 185  ? CYS A 189  ? TRP A 203  CYS A 207  
AA1 4 PRO A 174  ? ILE A 180  ? PRO A 192  ILE A 198  
AA1 5 VAL A 164  ? VAL A 166  ? VAL A 182  VAL A 184  
AA2 1 ALA A 159  ? VAL A 161  ? ALA A 177  VAL A 179  
AA2 2 GLN A 229  ? GLY A 233  ? GLN A 247  GLY A 251  
AA2 3 MET A 254  ? ASP A 258  ? MET A 272  ASP A 276  
AA3 1 LEU A 399  ? ASN A 402  ? LEU A 417  ASN A 420  
AA3 2 TYR A 797  ? ILE A 800  ? TYR A 815  ILE A 818  
AA3 3 VAL A 773  ? TRP A 775  ? VAL A 791  TRP A 793  
AA4 1 LEU A 568  ? TRP A 570  ? LEU A 586  TRP A 588  
AA4 2 LEU A 739  ? ALA A 741  ? LEU A 757  ALA A 759  
AA5 1 TYR A 585  ? PRO A 588  ? TYR A 603  PRO A 606  
AA5 2 CYS A 707  ? PHE A 710  ? CYS A 725  PHE A 728  
AA6 1 GLY A 1087 ? ILE A 1091 ? GLY A 1105 ILE A 1109 
AA6 2 GLU A 1096 ? ARG A 1102 ? GLU A 1114 ARG A 1120 
AA6 3 TYR A 844  ? ASP A 850  ? TYR A 862  ASP A 868  
AA6 4 VAL A 1143 ? ASP A 1146 ? VAL A 1161 ASP A 1164 
AA6 5 GLU A 1176 ? LEU A 1178 ? GLU A 1194 LEU A 1196 
AA7 1 VAL B 84   ? ALA B 86   ? VAL B 99   ALA B 101  
AA7 2 GLY B 166  ? PRO B 176  ? GLY B 181  PRO B 191  
AA7 3 VAL B 190  ? THR B 202  ? VAL B 205  THR B 217  
AA7 4 CYS B 293  ? ASP B 300  ? CYS B 308  ASP B 315  
AA7 5 LYS B 256  ? LEU B 265  ? LYS B 271  LEU B 280  
AA7 6 LYS B 244  ? SER B 251  ? LYS B 259  SER B 266  
AA7 7 PHE B 232  ? GLN B 238  ? PHE B 247  GLN B 253  
AA8 1 GLN B 92   ? GLU B 93   ? GLN B 107  GLU B 108  
AA8 2 LYS B 139  ? LEU B 140  ? LYS B 154  LEU B 155  
AA9 1 ARG B 105  ? VAL B 107  ? ARG B 120  VAL B 122  
AA9 2 ARG C 105  ? VAL C 107  ? ARG C 120  VAL C 122  
AA9 3 GLY C 138  ? LEU C 140  ? GLY C 153  LEU C 155  
AA9 4 GLN C 92   ? GLU C 93   ? GLN C 107  GLU C 108  
AB1 1 GLY B 283  ? ARG B 284  ? GLY B 298  ARG B 299  
AB1 2 ASN B 289  ? VAL B 290  ? ASN B 304  VAL B 305  
AB2 1 VAL B 372  ? PRO B 374  ? VAL B 387  PRO B 389  
AB2 2 VAL B 342  ? VAL B 346  ? VAL B 357  VAL B 361  
AB2 3 PHE B 398  ? VAL B 402  ? PHE B 413  VAL B 417  
AB2 4 LEU B 411  ? SER B 416  ? LEU B 426  SER B 431  
AB2 5 LYS B 422  ? HIS B 426  ? LYS B 437  HIS B 441  
AB3 1 VAL C 84   ? ALA C 86   ? VAL C 99   ALA C 101  
AB3 2 PHE C 165  ? HIS C 175  ? PHE C 180  HIS C 190  
AB3 3 GLY C 191  ? THR C 202  ? GLY C 206  THR C 217  
AB3 4 CYS C 293  ? ASP C 300  ? CYS C 308  ASP C 315  
AB3 5 GLY C 255  ? GLY C 266  ? GLY C 270  GLY C 281  
AB3 6 LYS C 244  ? PHE C 252  ? LYS C 259  PHE C 267  
AB3 7 PHE C 232  ? GLN C 238  ? PHE C 247  GLN C 253  
AB4 1 GLY C 283  ? ASP C 285  ? GLY C 298  ASP C 300  
AB4 2 LYS C 288  ? VAL C 290  ? LYS C 303  VAL C 305  
AB5 1 VAL C 372  ? TRP C 373  ? VAL C 387  TRP C 388  
AB5 2 VAL C 342  ? VAL C 346  ? VAL C 357  VAL C 361  
AB5 3 PHE C 398  ? VAL C 402  ? PHE C 413  VAL C 417  
AB5 4 LEU C 411  ? SER C 416  ? LEU C 426  SER C 431  
AB5 5 MET C 421  ? HIS C 426  ? MET C 436  HIS C 441  
# 
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 GLU A 150  ? O GLU A 168  N ARG A 142  ? N ARG A 160  
AA1 2 3 N THR A 141  ? N THR A 159  O SER A 187  ? O SER A 205  
AA1 3 4 O TRP A 188  ? O TRP A 206  N ALA A 177  ? N ALA A 195  
AA1 4 5 O THR A 175  ? O THR A 193  N GLU A 165  ? N GLU A 183  
AA2 1 2 N LEU A 160  ? N LEU A 178  O VAL A 232  ? O VAL A 250  
AA2 2 3 N VAL A 231  ? N VAL A 249  O ARG A 255  ? O ARG A 273  
AA3 1 2 N VAL A 401  ? N VAL A 419  O GLY A 798  ? O GLY A 816  
AA3 2 3 O ALA A 799  ? O ALA A 817  N VAL A 774  ? N VAL A 792  
AA4 1 2 N THR A 569  ? N THR A 587  O GLN A 740  ? O GLN A 758  
AA5 1 2 N TYR A 585  ? N TYR A 603  O PHE A 710  ? O PHE A 728  
AA6 1 2 N CYS A 1090 ? N CYS A 1108 O ARG A 1098 ? O ARG A 1116 
AA6 2 3 O VAL A 1101 ? O VAL A 1119 N VAL A 845  ? N VAL A 863  
AA6 3 4 N GLY A 848  ? N GLY A 866  O ASP A 1144 ? O ASP A 1162 
AA6 4 5 N VAL A 1143 ? N VAL A 1161 O LEU A 1178 ? O LEU A 1196 
AA7 1 2 N PHE B 85   ? N PHE B 100  O ALA B 168  ? O ALA B 183  
AA7 2 3 N CYS B 173  ? N CYS B 188  O LYS B 193  ? O LYS B 208  
AA7 3 4 N THR B 202  ? N THR B 217  O CYS B 293  ? O CYS B 308  
AA7 4 5 O SER B 298  ? O SER B 313  N THR B 261  ? N THR B 276  
AA7 5 6 O LEU B 262  ? O LEU B 277  N SER B 246  ? N SER B 261  
AA7 6 7 O GLY B 245  ? O GLY B 260  N CYS B 237  ? N CYS B 252  
AA8 1 2 N GLU B 93   ? N GLU B 108  O LYS B 139  ? O LYS B 154  
AA9 1 2 N VAL B 107  ? N VAL B 122  O ARG C 105  ? O ARG C 120  
AA9 2 3 N LEU C 106  ? N LEU C 121  O GLY C 138  ? O GLY C 153  
AA9 3 4 O LYS C 139  ? O LYS C 154  N GLU C 93   ? N GLU C 108  
AB1 1 2 N GLY B 283  ? N GLY B 298  O VAL B 290  ? O VAL B 305  
AB2 1 2 O TRP B 373  ? O TRP B 388  N VAL B 342  ? N VAL B 357  
AB2 2 3 N ALA B 343  ? N ALA B 358  O VAL B 400  ? O VAL B 415  
AB2 3 4 N SER B 399  ? N SER B 414  O ARG B 415  ? O ARG B 430  
AB2 4 5 N LEU B 414  ? N LEU B 429  O GLU B 423  ? O GLU B 438  
AB3 1 2 N PHE C 85   ? N PHE C 100  O ALA C 168  ? O ALA C 183  
AB3 2 3 N GLY C 171  ? N GLY C 186  O GLU C 195  ? O GLU C 210  
AB3 3 4 N THR C 202  ? N THR C 217  O CYS C 293  ? O CYS C 308  
AB3 4 5 O SER C 298  ? O SER C 313  N THR C 261  ? N THR C 276  
AB3 5 6 O LEU C 262  ? O LEU C 277  N SER C 246  ? N SER C 261  
AB3 6 7 O TYR C 249  ? O TYR C 264  N SER C 233  ? N SER C 248  
AB4 1 2 N ASP C 285  ? N ASP C 300  O LYS C 288  ? O LYS C 303  
AB5 1 2 O TRP C 373  ? O TRP C 388  N VAL C 342  ? N VAL C 357  
AB5 2 3 N ALA C 343  ? N ALA C 358  O VAL C 400  ? O VAL C 415  
AB5 3 4 N SER C 399  ? N SER C 414  O ARG C 415  ? O ARG C 430  
AB5 4 5 N LEU C 414  ? N LEU C 429  O GLU C 423  ? O GLU C 438  
# 
_pdbx_entry_details.entry_id                   9G77 
_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 PRO A 56   ? ? -57.56  -7.90   
2  1 ILE A 70   ? ? -90.79  -63.42  
3  1 ASN A 420  ? ? -127.23 -167.97 
4  1 TYR A 710  ? ? -148.02 16.78   
5  1 VAL A 1052 ? ? -120.07 -59.56  
6  1 GLN A 1067 ? ? 54.53   -122.04 
7  1 HIS A 1112 ? ? 53.49   -104.82 
8  1 ASN A 1149 ? ? -94.82  56.12   
9  1 VAL B 93   ? ? -125.74 -53.14  
10 1 GLU B 135  ? ? 52.32   73.25   
11 1 VAL C 93   ? ? -125.91 -54.84  
12 1 GLN C 113  ? ? -34.46  116.66  
13 1 ASP C 133  ? ? -150.15 -116.16 
14 1 GLU C 135  ? ? 56.20   70.71   
15 1 PRO C 136  ? ? -64.69  -177.21 
16 1 THR C 418  ? ? -126.85 -169.89 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G77 
_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                    9G77 
_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                  2.87 
_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               930574 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX                           
'Mouse mitochondrial DNA polymerase gamma ternary complex in error-editing conformer' ? ? ? 1,2,3,4 
2 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-1' ? ? ? 1       
3 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-2' ? ? ? 2       
# 
_em_imaging.entry_id                        9G77 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      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              9G77 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G77 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 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 LEU 31   ? A LEU 13   
14  1 Y 1 A ASP 32   ? A ASP 14   
15  1 Y 1 A PRO 33   ? A PRO 15   
16  1 Y 1 A VAL 34   ? A VAL 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 ARG 39   ? A ARG 21   
22  1 Y 1 A PRO 40   ? A PRO 22   
23  1 Y 1 A PRO 41   ? A PRO 23   
24  1 Y 1 A SER 42   ? A SER 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A MET 44   ? A MET 26   
27  1 Y 1 A PRO 45   ? A PRO 27   
28  1 Y 1 A SER 46   ? A SER 28   
29  1 Y 1 A SER 47   ? A SER 29   
30  1 Y 1 A GLU 48   ? A GLU 30   
31  1 Y 1 A ASN 49   ? A ASN 31   
32  1 Y 1 A GLY 231  ? A GLY 213  
33  1 Y 1 A GLY 232  ? A GLY 214  
34  1 Y 1 A SER 233  ? A SER 215  
35  1 Y 1 A THR 234  ? A THR 216  
36  1 Y 1 A SER 235  ? A SER 217  
37  1 Y 1 A ALA 236  ? A ALA 218  
38  1 Y 1 A SER 237  ? A SER 219  
39  1 Y 1 A SER 238  ? A SER 220  
40  1 Y 1 A SER 239  ? A SER 221  
41  1 Y 1 A THR 240  ? A THR 222  
42  1 Y 1 A LYS 241  ? A LYS 223  
43  1 Y 1 A GLN 242  ? A GLN 224  
44  1 Y 1 A ASP 243  ? A ASP 225  
45  1 Y 1 A GLY 244  ? A GLY 226  
46  1 Y 1 A GLN 245  ? A GLN 227  
47  1 Y 1 A GLN 300  ? A GLN 282  
48  1 Y 1 A GLY 301  ? A GLY 283  
49  1 Y 1 A LYS 302  ? A LYS 284  
50  1 Y 1 A HIS 303  ? A HIS 285  
51  1 Y 1 A LYS 304  ? A LYS 286  
52  1 Y 1 A THR 305  ? A THR 287  
53  1 Y 1 A GLN 306  ? A GLN 288  
54  1 Y 1 A GLN 307  ? A GLN 289  
55  1 Y 1 A SER 308  ? A SER 290  
56  1 Y 1 A THR 309  ? A THR 291  
57  1 Y 1 A LYS 310  ? A LYS 292  
58  1 Y 1 A ARG 311  ? A ARG 293  
59  1 Y 1 A GLY 312  ? A GLY 294  
60  1 Y 1 A GLN 313  ? A GLN 295  
61  1 Y 1 A LYS 314  ? A LYS 296  
62  1 Y 1 A SER 315  ? A SER 297  
63  1 Y 1 A PRO 316  ? A PRO 298  
64  1 Y 1 A ARG 317  ? A ARG 299  
65  1 Y 1 A LYS 318  ? A LYS 300  
66  1 Y 1 A ALA 319  ? A ALA 301  
67  1 Y 1 A ASN 320  ? A ASN 302  
68  1 Y 1 A GLY 321  ? A GLY 303  
69  1 Y 1 A PRO 322  ? A PRO 304  
70  1 Y 1 A ALA 323  ? A ALA 305  
71  1 Y 1 A ILE 324  ? A ILE 306  
72  1 Y 1 A SER 325  ? A SER 307  
73  1 Y 1 A LYS 481  ? A LYS 463  
74  1 Y 1 A ALA 482  ? A ALA 464  
75  1 Y 1 A LYS 483  ? A LYS 465  
76  1 Y 1 A LYS 484  ? A LYS 466  
77  1 Y 1 A VAL 485  ? A VAL 467  
78  1 Y 1 A LYS 486  ? A LYS 468  
79  1 Y 1 A LYS 487  ? A LYS 469  
80  1 Y 1 A PRO 488  ? A PRO 470  
81  1 Y 1 A ALA 489  ? A ALA 471  
82  1 Y 1 A SER 490  ? A SER 472  
83  1 Y 1 A ALA 491  ? A ALA 473  
84  1 Y 1 A SER 492  ? A SER 474  
85  1 Y 1 A LYS 493  ? A LYS 475  
86  1 Y 1 A LEU 494  ? A LEU 476  
87  1 Y 1 A PRO 495  ? A PRO 477  
88  1 Y 1 A ILE 496  ? A ILE 478  
89  1 Y 1 A GLU 497  ? A GLU 479  
90  1 Y 1 A GLY 498  ? A GLY 480  
91  1 Y 1 A ALA 499  ? A ALA 481  
92  1 Y 1 A GLY 500  ? A GLY 482  
93  1 Y 1 A PRO 501  ? A PRO 483  
94  1 Y 1 A PHE 502  ? A PHE 484  
95  1 Y 1 A GLY 503  ? A GLY 485  
96  1 Y 1 A ASP 504  ? A ASP 486  
97  1 Y 1 A PRO 505  ? A PRO 487  
98  1 Y 1 A MET 506  ? A MET 488  
99  1 Y 1 A ASP 507  ? A ASP 489  
100 1 Y 1 A ASN 611  ? A ASN 593  
101 1 Y 1 A LEU 612  ? A LEU 594  
102 1 Y 1 A THR 613  ? A THR 595  
103 1 Y 1 A GLU 614  ? A GLU 596  
104 1 Y 1 A PRO 615  ? A PRO 597  
105 1 Y 1 A PRO 616  ? A PRO 598  
106 1 Y 1 A VAL 617  ? A VAL 599  
107 1 Y 1 A SER 618  ? A SER 600  
108 1 Y 1 A PRO 619  ? A PRO 601  
109 1 Y 1 A THR 620  ? A THR 602  
110 1 Y 1 A VAL 621  ? A VAL 603  
111 1 Y 1 A GLU 622  ? A GLU 604  
112 1 Y 1 A SER 623  ? A SER 605  
113 1 Y 1 A ALA 624  ? A ALA 606  
114 1 Y 1 A ALA 625  ? A ALA 607  
115 1 Y 1 A GLY 645  ? A GLY 627  
116 1 Y 1 A LYS 646  ? A LYS 628  
117 1 Y 1 A GLN 647  ? A GLN 629  
118 1 Y 1 A GLN 648  ? A GLN 630  
119 1 Y 1 A LEU 649  ? A LEU 631  
120 1 Y 1 A GLU 650  ? A GLU 632  
121 1 Y 1 A PRO 651  ? A PRO 633  
122 1 Y 1 A GLN 652  ? A GLN 634  
123 1 Y 1 A GLU 653  ? A GLU 635  
124 1 Y 1 A VAL 654  ? A VAL 636  
125 1 Y 1 A ASP 655  ? A ASP 637  
126 1 Y 1 A LEU 656  ? A LEU 638  
127 1 Y 1 A ALA 657  ? A ALA 639  
128 1 Y 1 A GLU 658  ? A GLU 640  
129 1 Y 1 A GLU 659  ? A GLU 641  
130 1 Y 1 A PHE 660  ? A PHE 642  
131 1 Y 1 A LEU 661  ? A LEU 643  
132 1 Y 1 A LEU 662  ? A LEU 644  
133 1 Y 1 A THR 663  ? A THR 645  
134 1 Y 1 A ASP 664  ? A ASP 646  
135 1 Y 1 A SER 665  ? A SER 647  
136 1 Y 1 A SER 666  ? A SER 648  
137 1 Y 1 A ALA 667  ? A ALA 649  
138 1 Y 1 A MET 668  ? A MET 650  
139 1 Y 1 A TRP 669  ? A TRP 651  
140 1 Y 1 A GLN 670  ? A GLN 652  
141 1 Y 1 A THR 671  ? A THR 653  
142 1 Y 1 A VAL 672  ? A VAL 654  
143 1 Y 1 A GLU 673  ? A GLU 655  
144 1 Y 1 A GLU 674  ? A GLU 656  
145 1 Y 1 A LEU 675  ? A LEU 657  
146 1 Y 1 A GLY 676  ? A GLY 658  
147 1 Y 1 A CYS 677  ? A CYS 659  
148 1 Y 1 A LEU 678  ? A LEU 660  
149 1 Y 1 A ASP 679  ? A ASP 661  
150 1 Y 1 A VAL 680  ? A VAL 662  
151 1 Y 1 A GLU 681  ? A GLU 663  
152 1 Y 1 A ALA 682  ? A ALA 664  
153 1 Y 1 A GLU 683  ? A GLU 665  
154 1 Y 1 A ALA 684  ? A ALA 666  
155 1 Y 1 A LYS 685  ? A LYS 667  
156 1 Y 1 A MET 686  ? A MET 668  
157 1 Y 1 A GLU 687  ? A GLU 669  
158 1 Y 1 A ASN 688  ? A ASN 670  
159 1 Y 1 A SER 689  ? A SER 671  
160 1 Y 1 A GLY 690  ? A GLY 672  
161 1 Y 1 A LEU 691  ? A LEU 673  
162 1 Y 1 A SER 692  ? A SER 674  
163 1 Y 1 A GLN 693  ? A GLN 675  
164 1 Y 1 A PRO 694  ? A PRO 676  
165 1 Y 1 A LEU 695  ? A LEU 677  
166 1 Y 1 A VAL 696  ? A VAL 678  
167 1 Y 1 A LEU 697  ? A LEU 679  
168 1 Y 1 A PRO 698  ? A PRO 680  
169 1 Y 1 A ALA 699  ? A ALA 681  
170 1 Y 1 A ALA 700  ? A ALA 682  
171 1 Y 1 A CYS 701  ? A CYS 683  
172 1 Y 1 A ALA 702  ? A ALA 684  
173 1 Y 1 A PRO 703  ? A PRO 685  
174 1 Y 1 A LYS 704  ? A LYS 686  
175 1 Y 1 A SER 705  ? A SER 687  
176 1 Y 1 A SER 706  ? A SER 688  
177 1 Y 1 A GLN 707  ? A GLN 689  
178 1 Y 1 A PRO 708  ? A PRO 690  
179 1 Y 1 A THR 967  ? A THR 949  
180 1 Y 1 A LYS 968  ? A LYS 950  
181 1 Y 1 A GLY 969  ? A GLY 951  
182 1 Y 1 A LEU 970  ? A LEU 952  
183 1 Y 1 A ARG 971  ? A ARG 953  
184 1 Y 1 A ARG 972  ? A ARG 954  
185 1 Y 1 A TYR 973  ? A TYR 955  
186 1 Y 1 A ARG 974  ? A ARG 956  
187 1 Y 1 A LEU 975  ? A LEU 957  
188 1 Y 1 A SER 976  ? A SER 958  
189 1 Y 1 A ALA 977  ? A ALA 959  
190 1 Y 1 A ASP 978  ? A ASP 960  
191 1 Y 1 A GLY 979  ? A GLY 961  
192 1 Y 1 A GLU 980  ? A GLU 962  
193 1 Y 1 A TRP 981  ? A TRP 963  
194 1 Y 1 A LEU 982  ? A LEU 964  
195 1 Y 1 A VAL 983  ? A VAL 965  
196 1 Y 1 A LYS 984  ? A LYS 966  
197 1 Y 1 A GLN 985  ? A GLN 967  
198 1 Y 1 A LEU 986  ? A LEU 968  
199 1 Y 1 A ASN 987  ? A ASN 969  
200 1 Y 1 A LEU 988  ? A LEU 970  
201 1 Y 1 A PRO 989  ? A PRO 971  
202 1 Y 1 A VAL 990  ? A VAL 972  
203 1 Y 1 A ASP 991  ? A ASP 973  
204 1 Y 1 A ARG 992  ? A ARG 974  
205 1 Y 1 A THR 993  ? A THR 975  
206 1 Y 1 A GLU 994  ? A GLU 976  
207 1 Y 1 A ASP 995  ? A ASP 977  
208 1 Y 1 A GLY 996  ? A GLY 978  
209 1 Y 1 A TRP 997  ? A TRP 979  
210 1 Y 1 A VAL 998  ? A VAL 980  
211 1 Y 1 A SER 999  ? A SER 981  
212 1 Y 1 A LEU 1000 ? A LEU 982  
213 1 Y 1 A GLN 1001 ? A GLN 983  
214 1 Y 1 A ASP 1002 ? A ASP 984  
215 1 Y 1 A LEU 1003 ? A LEU 985  
216 1 Y 1 A ARG 1004 ? A ARG 986  
217 1 Y 1 A MET 1005 ? A MET 987  
218 1 Y 1 A ILE 1006 ? A ILE 988  
219 1 Y 1 A ARG 1007 ? A ARG 989  
220 1 Y 1 A ARG 1008 ? A ARG 990  
221 1 Y 1 A GLU 1009 ? A GLU 991  
222 1 Y 1 A ALA 1010 ? A ALA 992  
223 1 Y 1 A SER 1011 ? A SER 993  
224 1 Y 1 A ARG 1012 ? A ARG 994  
225 1 Y 1 A LYS 1013 ? A LYS 995  
226 1 Y 1 A SER 1014 ? A SER 996  
227 1 Y 1 A ARG 1015 ? A ARG 997  
228 1 Y 1 A TRP 1016 ? A TRP 998  
229 1 Y 1 A LYS 1017 ? A LYS 999  
230 1 Y 1 A LYS 1018 ? A LYS 1000 
231 1 Y 1 A TRP 1019 ? A TRP 1001 
232 1 Y 1 A GLU 1020 ? A GLU 1002 
233 1 Y 1 A VAL 1021 ? A VAL 1003 
234 1 Y 1 A ALA 1022 ? A ALA 1004 
235 1 Y 1 A SER 1023 ? A SER 1005 
236 1 Y 1 A GLU 1024 ? A GLU 1006 
237 1 Y 1 A ARG 1025 ? A ARG 1007 
238 1 Y 1 A ALA 1026 ? A ALA 1008 
239 1 Y 1 A TRP 1027 ? A TRP 1009 
240 1 Y 1 A THR 1028 ? A THR 1010 
241 1 Y 1 A ARG 1212 ? A ARG 1194 
242 1 Y 1 A SER 1213 ? A SER 1195 
243 1 Y 1 A GLN 1214 ? A GLN 1196 
244 1 Y 1 A PRO 1215 ? A PRO 1197 
245 1 Y 1 A GLY 1216 ? A GLY 1198 
246 1 Y 1 A PRO 1217 ? A PRO 1199 
247 1 Y 1 B MET 16   ? B MET 1    
248 1 Y 1 B TRP 17   ? B TRP 2    
249 1 Y 1 B LEU 18   ? B LEU 3    
250 1 Y 1 B SER 19   ? B SER 4    
251 1 Y 1 B GLY 20   ? B GLY 5    
252 1 Y 1 B TYR 21   ? B TYR 6    
253 1 Y 1 B ALA 22   ? B ALA 7    
254 1 Y 1 B GLY 23   ? B GLY 8    
255 1 Y 1 B PRO 24   ? B PRO 9    
256 1 Y 1 B ALA 25   ? B ALA 10   
257 1 Y 1 B ASP 26   ? B ASP 11   
258 1 Y 1 B GLY 27   ? B GLY 12   
259 1 Y 1 B THR 28   ? B THR 13   
260 1 Y 1 B GLN 29   ? B GLN 14   
261 1 Y 1 B GLN 30   ? B GLN 15   
262 1 Y 1 B PRO 31   ? B PRO 16   
263 1 Y 1 B ASP 32   ? B ASP 17   
264 1 Y 1 B ALA 33   ? B ALA 18   
265 1 Y 1 B PRO 34   ? B PRO 19   
266 1 Y 1 B GLU 35   ? B GLU 20   
267 1 Y 1 B HIS 36   ? B HIS 21   
268 1 Y 1 B ALA 37   ? B ALA 22   
269 1 Y 1 B VAL 38   ? B VAL 23   
270 1 Y 1 B ALA 39   ? B ALA 24   
271 1 Y 1 B ARG 40   ? B ARG 25   
272 1 Y 1 B SER 193  ? B SER 178  
273 1 Y 1 B ASN 194  ? B ASN 179  
274 1 Y 1 B SER 195  ? B SER 180  
275 1 Y 1 B ASN 196  ? B ASN 181  
276 1 Y 1 B GLN 197  ? B GLN 182  
277 1 Y 1 B THR 198  ? B THR 183  
278 1 Y 1 B PRO 199  ? B PRO 184  
279 1 Y 1 B SER 200  ? B SER 185  
280 1 Y 1 B SER 201  ? B SER 186  
281 1 Y 1 B VAL 202  ? B VAL 187  
282 1 Y 1 B ALA 331  ? B ALA 316  
283 1 Y 1 B GLU 332  ? B GLU 317  
284 1 Y 1 B ASN 333  ? B ASN 318  
285 1 Y 1 B SER 334  ? B SER 319  
286 1 Y 1 B PHE 335  ? B PHE 320  
287 1 Y 1 B ALA 336  ? B ALA 321  
288 1 Y 1 B ARG 337  ? B ARG 322  
289 1 Y 1 B LYS 338  ? B LYS 323  
290 1 Y 1 B LYS 339  ? B LYS 324  
291 1 Y 1 B SER 340  ? B SER 325  
292 1 Y 1 B LEU 341  ? B LEU 326  
293 1 Y 1 B VAL 459  ? B VAL 444  
294 1 Y 1 B HIS 460  ? B HIS 445  
295 1 Y 1 B HIS 461  ? B HIS 446  
296 1 Y 1 B HIS 462  ? B HIS 447  
297 1 Y 1 B HIS 463  ? B HIS 448  
298 1 Y 1 B HIS 464  ? B HIS 449  
299 1 Y 1 B HIS 465  ? B HIS 450  
300 1 Y 1 C MET 16   ? C MET 1    
301 1 Y 1 C TRP 17   ? C TRP 2    
302 1 Y 1 C LEU 18   ? C LEU 3    
303 1 Y 1 C SER 19   ? C SER 4    
304 1 Y 1 C GLY 20   ? C GLY 5    
305 1 Y 1 C TYR 21   ? C TYR 6    
306 1 Y 1 C ALA 22   ? C ALA 7    
307 1 Y 1 C GLY 23   ? C GLY 8    
308 1 Y 1 C PRO 24   ? C PRO 9    
309 1 Y 1 C ALA 25   ? C ALA 10   
310 1 Y 1 C ASP 26   ? C ASP 11   
311 1 Y 1 C GLY 27   ? C GLY 12   
312 1 Y 1 C THR 28   ? C THR 13   
313 1 Y 1 C GLN 29   ? C GLN 14   
314 1 Y 1 C GLN 30   ? C GLN 15   
315 1 Y 1 C PRO 31   ? C PRO 16   
316 1 Y 1 C ASP 32   ? C ASP 17   
317 1 Y 1 C ALA 33   ? C ALA 18   
318 1 Y 1 C PRO 34   ? C PRO 19   
319 1 Y 1 C GLU 35   ? C GLU 20   
320 1 Y 1 C HIS 36   ? C HIS 21   
321 1 Y 1 C ALA 37   ? C ALA 22   
322 1 Y 1 C VAL 38   ? C VAL 23   
323 1 Y 1 C ALA 39   ? C ALA 24   
324 1 Y 1 C ARG 40   ? C ARG 25   
325 1 Y 1 C GLU 41   ? C GLU 26   
326 1 Y 1 C SER 193  ? C SER 178  
327 1 Y 1 C ASN 194  ? C ASN 179  
328 1 Y 1 C SER 195  ? C SER 180  
329 1 Y 1 C ASN 196  ? C ASN 181  
330 1 Y 1 C GLN 197  ? C GLN 182  
331 1 Y 1 C THR 198  ? C THR 183  
332 1 Y 1 C PRO 199  ? C PRO 184  
333 1 Y 1 C SER 200  ? C SER 185  
334 1 Y 1 C SER 201  ? C SER 186  
335 1 Y 1 C VAL 202  ? C VAL 187  
336 1 Y 1 C THR 203  ? C THR 188  
337 1 Y 1 C GLN 329  ? C GLN 314  
338 1 Y 1 C LEU 330  ? C LEU 315  
339 1 Y 1 C ALA 331  ? C ALA 316  
340 1 Y 1 C GLU 332  ? C GLU 317  
341 1 Y 1 C ASN 333  ? C ASN 318  
342 1 Y 1 C SER 334  ? C SER 319  
343 1 Y 1 C PHE 335  ? C PHE 320  
344 1 Y 1 C ALA 336  ? C ALA 321  
345 1 Y 1 C ARG 337  ? C ARG 322  
346 1 Y 1 C LYS 338  ? C LYS 323  
347 1 Y 1 C LYS 339  ? C LYS 324  
348 1 Y 1 C SER 340  ? C SER 325  
349 1 Y 1 C LEU 341  ? C LEU 326  
350 1 Y 1 C GLN 342  ? C GLN 327  
351 1 Y 1 C VAL 459  ? C VAL 444  
352 1 Y 1 C HIS 460  ? C HIS 445  
353 1 Y 1 C HIS 461  ? C HIS 446  
354 1 Y 1 C HIS 462  ? C HIS 447  
355 1 Y 1 C HIS 463  ? C HIS 448  
356 1 Y 1 C HIS 464  ? C HIS 449  
357 1 Y 1 C HIS 465  ? C HIS 450  
358 1 Y 1 P DG  1    ? D DG  1    
359 1 Y 1 P DC  2    ? D DC  2    
360 1 Y 1 P DA  3    ? D DA  3    
361 1 Y 1 P DT  4    ? D DT  4    
362 1 Y 1 T DT  1    ? E DT  1    
363 1 Y 1 T DT  2    ? E DT  2    
364 1 Y 1 T DT  3    ? E DT  3    
365 1 Y 1 T DT  4    ? E DT  4    
366 1 Y 1 T DT  5    ? E DT  5    
367 1 Y 1 T DT  6    ? E DT  6    
368 1 Y 1 T DT  7    ? E DT  7    
369 1 Y 1 T DT  8    ? E DT  8    
370 1 Y 1 T DT  9    ? E DT  9    
371 1 Y 1 T DT  10   ? E DT  10   
372 1 Y 1 T DA  11   ? E DA  11   
373 1 Y 1 T DT  12   ? E DT  12   
374 1 Y 1 T DC  13   ? E DC  13   
375 1 Y 1 T DC  14   ? E DC  14   
376 1 Y 1 T DG  15   ? E DG  15   
377 1 Y 1 T DG  16   ? E DG  16   
378 1 Y 1 T DA  37   ? E DA  37   
379 1 Y 1 T DT  38   ? E DT  38   
380 1 Y 1 T DG  39   ? E DG  39   
381 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    2024-07-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G77 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Mouse mitochondrial DNA polymerase gamma ternary complex in error-editing conformer' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 10090 'Mus musculus' ? ? ? ? ? 
? ? 2 3 10090 'Mus musculus' ? ? ? ? ? 
? ? 3 4 10090 'Mus musculus' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7108 'Spodoptera frugiperda' ? ? 
? 2 3 7108 'Spodoptera frugiperda' ? ? 
? 3 4 562  'Escherichia coli'      ? ? 
# 
_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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  1 1 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'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 
9G77 'double helix'        
9G77 'a-form double helix' 
9G77 '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 5  1_555 E DC 36 1_555 -0.246 -0.200 -0.722 -3.935  -8.318  3.545  1  P_DG5:DC36_T  P 5  ? T 36 ? 19 1 
1 D DC 6  1_555 E DG 35 1_555 0.191  -0.170 -0.518 -5.147  -5.862  0.927  2  P_DC6:DG35_T  P 6  ? T 35 ? 19 1 
1 D DG 7  1_555 E DC 34 1_555 -0.184 -0.174 0.488  -0.620  -6.434  -0.288 3  P_DG7:DC34_T  P 7  ? T 34 ? 19 1 
1 D DG 8  1_555 E DC 33 1_555 -0.185 -0.114 0.000  -3.980  -5.979  -0.998 4  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.136 -0.131 0.389  -2.050  -4.826  1.113  5  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.195  -0.121 0.070  -2.002  -4.370  -0.253 6  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.193 -0.111 -0.122 -4.261  -1.515  -0.124 7  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.101  -0.098 -0.181 -0.416  -0.194  -1.991 8  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.182 -0.138 -0.089 -0.730  -0.016  -0.939 9  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.074 -0.113 0.110  -1.129  0.791   1.645  10 P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 -0.892 -0.240 0.736  -2.320  1.679   -0.039 11 P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 0.842  -0.478 0.533  3.448   0.633   3.523  12 P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 1.058  -0.229 -0.101 -2.673  -8.365  -0.759 13 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -1.352 -0.616 -0.743 -3.118  -14.363 6.967  14 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 1.175  -0.297 -0.720 -11.098 -9.468  1.985  15 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -1.293 -0.570 0.727  -0.614  -0.122  8.387  16 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -1.093 -0.405 0.491  1.276   0.841   4.920  17 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 -0.196 -0.387 -0.070 11.722  -1.185  -4.465 18 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 5  1_555 E DC 36 1_555 D DC 6  1_555 E DG 35 1_555 -0.031 0.406  3.678 -1.242  -2.225 35.655 1.021  -0.150 3.645 -3.628 
2.024  35.743 1  PP_DG5DC6:DG35DC36_TT   P 5  ? T 36 ? P 6  ? T 35 ? 
1 D DC 6  1_555 E DG 35 1_555 D DG 7  1_555 E DC 34 1_555 0.128  1.004  3.354 -6.309  -1.210 33.732 1.895  -1.222 3.241 -2.063 
10.751 34.321 2  PP_DC6DG7:DC34DG35_TT   P 6  ? T 35 ? P 7  ? T 34 ? 
1 D DG 7  1_555 E DC 34 1_555 D DG 8  1_555 E DC 33 1_555 -1.265 -0.091 3.297 -2.634  1.914  38.034 -0.386 1.595  3.365 2.930  
4.033  38.168 3  PP_DG7DG8:DC33DC34_TT   P 7  ? T 34 ? P 8  ? T 33 ? 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 0.738  1.005  3.587 -0.504  0.121  38.863 1.494  -1.177 3.581 0.183  
0.758  38.866 4  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 -0.570 -0.623 3.418 -1.913  1.240  34.814 -1.237 0.648  3.420 2.069  
3.194  34.887 5  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 0.055  0.653  3.290 0.387   0.001  37.460 1.016  -0.035 3.290 0.002  
-0.602 37.462 6  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 -0.265 0.033  3.526 -0.682  2.860  33.548 -0.446 0.337  3.521 4.943  
1.179  33.673 7  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 -0.276 -0.862 3.282 -2.334  0.752  33.888 -1.595 0.098  3.274 1.289  
3.998  33.974 8  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 0.921  -0.388 3.304 0.468   0.285  34.648 -0.696 -1.473 3.312 0.478  
-0.786 34.652 9  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 -0.227 -0.511 3.225 -6.654  5.091  30.381 -1.874 -0.801 3.080 9.490  
12.403 31.489 10 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 0.239  -0.449 3.087 0.694   1.870  39.101 -0.881 -0.278 3.067 2.792  
-1.037 39.150 11 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 -0.924 -0.080 3.316 3.647   5.504  34.984 -0.932 2.042  3.158 9.055  
-6.001 35.582 12 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 0.223  -0.430 3.483 -1.154  5.382  24.455 -2.664 -0.872 3.300 12.505 
2.682  25.057 13 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 -0.532 -0.195 3.636 0.066   1.981  42.783 -0.486 0.736  3.623 2.714  
-0.090 42.826 14 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 0.331  -0.468 2.927 -13.883 12.304 24.564 -2.928 -2.933 2.021 24.883 
28.075 30.696 15 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 -0.018 -1.337 3.145 -0.319  2.761  30.026 -3.101 -0.027 3.013 5.315  
0.614  30.152 16 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 -0.529 -1.465 2.910 4.304   -1.316 33.286 -2.344 1.541  2.876 -2.284 
-7.471 33.580 17 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
'Other private'                        Sweden ? 2 
'Knut and Alice Wallenberg Foundation' Sweden ? 3 
# 
_atom_sites.entry_id                    9G77 
_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 32   ? 109.603 160.351 86.291  1.00 85.45  ? 50   GLY A N     1 
ATOM   2     C  CA    . GLY A 1 32   ? 109.969 160.119 87.676  1.00 83.74  ? 50   GLY A CA    1 
ATOM   3     C  C     . GLY A 1 32   ? 111.029 159.049 87.853  1.00 85.44  ? 50   GLY A C     1 
ATOM   4     O  O     . GLY A 1 32   ? 111.434 158.398 86.891  1.00 84.27  ? 50   GLY A O     1 
ATOM   5     N  N     . GLN A 1 33   ? 111.480 158.870 89.093  1.00 84.26  ? 51   GLN A N     1 
ATOM   6     C  CA    . GLN A 1 33   ? 112.499 157.886 89.430  1.00 82.07  ? 51   GLN A CA    1 
ATOM   7     C  C     . GLN A 1 33   ? 111.911 156.597 89.989  1.00 77.49  ? 51   GLN A C     1 
ATOM   8     O  O     . GLN A 1 33   ? 112.661 155.753 90.491  1.00 80.98  ? 51   GLN A O     1 
ATOM   9     C  CB    . GLN A 1 33   ? 113.495 158.481 90.428  1.00 80.27  ? 51   GLN A CB    1 
ATOM   10    C  CG    . GLN A 1 33   ? 114.470 159.480 89.822  1.00 80.67  ? 51   GLN A CG    1 
ATOM   11    C  CD    . GLN A 1 33   ? 115.559 158.811 89.002  1.00 82.06  ? 51   GLN A CD    1 
ATOM   12    O  OE1   . GLN A 1 33   ? 115.717 157.590 89.036  1.00 82.86  ? 51   GLN A OE1   1 
ATOM   13    N  NE2   . GLN A 1 33   ? 116.317 159.611 88.261  1.00 81.19  ? 51   GLN A NE2   1 
ATOM   14    N  N     . LEU A 1 34   ? 110.595 156.426 89.918  1.00 54.39  ? 52   LEU A N     1 
ATOM   15    C  CA    . LEU A 1 34   ? 109.921 155.265 90.483  1.00 48.90  ? 52   LEU A CA    1 
ATOM   16    C  C     . LEU A 1 34   ? 109.637 154.253 89.380  1.00 49.60  ? 52   LEU A C     1 
ATOM   17    O  O     . LEU A 1 34   ? 109.011 154.589 88.368  1.00 60.46  ? 52   LEU A O     1 
ATOM   18    C  CB    . LEU A 1 34   ? 108.624 155.675 91.179  1.00 52.20  ? 52   LEU A CB    1 
ATOM   19    C  CG    . LEU A 1 34   ? 107.757 154.540 91.729  1.00 52.87  ? 52   LEU A CG    1 
ATOM   20    C  CD1   . LEU A 1 34   ? 108.529 153.717 92.748  1.00 57.45  ? 52   LEU A CD1   1 
ATOM   21    C  CD2   . LEU A 1 34   ? 106.475 155.088 92.338  1.00 52.89  ? 52   LEU A CD2   1 
ATOM   22    N  N     . ARG A 1 35   ? 110.097 153.020 89.578  1.00 60.04  ? 53   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 35   ? 109.806 151.911 88.682  1.00 62.37  ? 53   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 35   ? 109.043 150.839 89.446  1.00 59.37  ? 53   ARG A C     1 
ATOM   25    O  O     . ARG A 1 35   ? 109.295 150.612 90.634  1.00 68.17  ? 53   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 35   ? 111.089 151.321 88.084  1.00 65.38  ? 53   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 35   ? 111.751 152.210 87.042  1.00 65.03  ? 53   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 35   ? 113.053 151.610 86.520  1.00 62.37  ? 53   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 35   ? 112.852 150.344 85.824  1.00 59.81  ? 53   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 35   ? 113.096 149.152 86.351  1.00 62.81  ? 53   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 35   ? 113.553 149.021 87.585  1.00 65.63  ? 53   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 35   ? 112.878 148.062 85.619  1.00 63.93  ? 53   ARG A NH2   1 
ATOM   33    N  N     . LEU A 1 36   ? 108.112 150.183 88.762  1.00 44.28  ? 54   LEU A N     1 
ATOM   34    C  CA    . LEU A 1 36   ? 107.246 149.184 89.369  1.00 53.51  ? 54   LEU A CA    1 
ATOM   35    C  C     . LEU A 1 36   ? 107.384 147.854 88.640  1.00 61.39  ? 54   LEU A C     1 
ATOM   36    O  O     . LEU A 1 36   ? 108.167 147.705 87.699  1.00 55.43  ? 54   LEU A O     1 
ATOM   37    C  CB    . LEU A 1 36   ? 105.782 149.642 89.368  1.00 53.45  ? 54   LEU A CB    1 
ATOM   38    C  CG    . LEU A 1 36   ? 105.428 150.815 90.283  1.00 54.48  ? 54   LEU A CG    1 
ATOM   39    C  CD1   . LEU A 1 36   ? 103.933 151.095 90.231  1.00 55.57  ? 54   LEU A CD1   1 
ATOM   40    C  CD2   . LEU A 1 36   ? 105.880 150.543 91.710  1.00 52.50  ? 54   LEU A CD2   1 
ATOM   41    N  N     . ASN A 1 37   ? 106.604 146.879 89.100  1.00 92.70  ? 55   ASN A N     1 
ATOM   42    C  CA    . ASN A 1 37   ? 106.605 145.515 88.605  1.00 90.10  ? 55   ASN A CA    1 
ATOM   43    C  C     . ASN A 1 37   ? 105.179 145.081 88.287  1.00 88.58  ? 55   ASN A C     1 
ATOM   44    O  O     . ASN A 1 37   ? 104.228 145.580 88.897  1.00 87.56  ? 55   ASN A O     1 
ATOM   45    C  CB    . ASN A 1 37   ? 107.214 144.566 89.648  1.00 92.35  ? 55   ASN A CB    1 
ATOM   46    C  CG    . ASN A 1 37   ? 107.709 143.269 89.046  1.00 93.01  ? 55   ASN A CG    1 
ATOM   47    O  OD1   . ASN A 1 37   ? 107.009 142.257 89.064  1.00 93.69  ? 55   ASN A OD1   1 
ATOM   48    N  ND2   . ASN A 1 37   ? 108.923 143.291 88.509  1.00 91.68  ? 55   ASN A ND2   1 
ATOM   49    N  N     . PRO A 1 38   ? 104.992 144.166 87.329  1.00 87.93  ? 56   PRO A N     1 
ATOM   50    C  CA    . PRO A 1 38   ? 103.640 143.645 87.063  1.00 89.13  ? 56   PRO A CA    1 
ATOM   51    C  C     . PRO A 1 38   ? 102.968 143.005 88.271  1.00 90.72  ? 56   PRO A C     1 
ATOM   52    O  O     . PRO A 1 38   ? 101.778 142.678 88.185  1.00 93.44  ? 56   PRO A O     1 
ATOM   53    C  CB    . PRO A 1 38   ? 103.876 142.615 85.952  1.00 88.63  ? 56   PRO A CB    1 
ATOM   54    C  CG    . PRO A 1 38   ? 105.069 143.135 85.232  1.00 89.19  ? 56   PRO A CG    1 
ATOM   55    C  CD    . PRO A 1 38   ? 105.950 143.752 86.289  1.00 86.87  ? 56   PRO A CD    1 
ATOM   56    N  N     . LEU A 1 39   ? 103.701 142.837 89.359  1.00 91.15  ? 57   LEU A N     1 
ATOM   57    C  CA    . LEU A 1 39   ? 103.108 142.292 90.567  1.00 90.75  ? 57   LEU A CA    1 
ATOM   58    C  C     . LEU A 1 39   ? 103.011 143.415 91.575  1.00 92.54  ? 57   LEU A C     1 
ATOM   59    O  O     . LEU A 1 39   ? 102.688 143.179 92.740  1.00 95.74  ? 57   LEU A O     1 
ATOM   60    C  CB    . LEU A 1 39   ? 103.931 141.119 91.091  1.00 90.40  ? 57   LEU A CB    1 
ATOM   61    C  CG    . LEU A 1 39   ? 103.997 139.926 90.142  1.00 91.29  ? 57   LEU A CG    1 
ATOM   62    C  CD1   . LEU A 1 39   ? 104.848 138.823 90.740  1.00 90.53  ? 57   LEU A CD1   1 
ATOM   63    C  CD2   . LEU A 1 39   ? 102.599 139.420 89.832  1.00 93.73  ? 57   LEU A CD2   1 
ATOM   64    N  N     . LEU A 1 40   ? 103.280 144.639 91.126  1.00 93.61  ? 58   LEU A N     1 
ATOM   65    C  CA    . LEU A 1 40   ? 103.174 145.809 91.997  1.00 95.87  ? 58   LEU A CA    1 
ATOM   66    C  C     . LEU A 1 40   ? 104.253 145.841 93.066  1.00 97.24  ? 58   LEU A C     1 
ATOM   67    O  O     . LEU A 1 40   ? 104.010 146.302 94.178  1.00 97.80  ? 58   LEU A O     1 
ATOM   68    C  CB    . LEU A 1 40   ? 101.783 145.871 92.628  1.00 96.99  ? 58   LEU A CB    1 
ATOM   69    C  CG    . LEU A 1 40   ? 100.624 145.775 91.635  1.00 96.16  ? 58   LEU A CG    1 
ATOM   70    C  CD1   . LEU A 1 40   ? 99.288  145.730 92.358  1.00 94.18  ? 58   LEU A CD1   1 
ATOM   71    C  CD2   . LEU A 1 40   ? 100.672 146.923 90.641  1.00 95.28  ? 58   LEU A CD2   1 
ATOM   72    N  N     . ILE A 1 41   ? 105.440 145.350 92.740  1.00 83.61  ? 59   ILE A N     1 
ATOM   73    C  CA    . ILE A 1 41   ? 106.545 145.413 93.683  1.00 81.96  ? 59   ILE A CA    1 
ATOM   74    C  C     . ILE A 1 41   ? 107.499 146.480 93.197  1.00 76.82  ? 59   ILE A C     1 
ATOM   75    O  O     . ILE A 1 41   ? 107.937 146.451 92.054  1.00 76.30  ? 59   ILE A O     1 
ATOM   76    C  CB    . ILE A 1 41   ? 107.276 144.061 93.838  1.00 83.07  ? 59   ILE A CB    1 
ATOM   77    C  CG1   . ILE A 1 41   ? 106.273 142.923 94.042  1.00 84.21  ? 59   ILE A CG1   1 
ATOM   78    C  CG2   . ILE A 1 41   ? 108.271 144.119 94.986  1.00 81.20  ? 59   ILE A CG2   1 
ATOM   79    C  CD1   . ILE A 1 41   ? 105.385 143.104 95.251  1.00 80.91  ? 59   ILE A CD1   1 
ATOM   80    N  N     . GLN A 1 42   ? 107.817 147.427 94.055  1.00 49.21  ? 60   GLN A N     1 
ATOM   81    C  CA    . GLN A 1 42   ? 108.696 148.527 93.684  1.00 51.10  ? 60   GLN A CA    1 
ATOM   82    C  C     . GLN A 1 42   ? 110.059 147.987 93.268  1.00 56.38  ? 60   GLN A C     1 
ATOM   83    O  O     . GLN A 1 42   ? 110.684 147.215 94.003  1.00 60.59  ? 60   GLN A O     1 
ATOM   84    C  CB    . GLN A 1 42   ? 108.839 149.505 94.849  1.00 50.04  ? 60   GLN A CB    1 
ATOM   85    C  CG    . GLN A 1 42   ? 109.740 150.694 94.562  1.00 50.07  ? 60   GLN A CG    1 
ATOM   86    C  CD    . GLN A 1 42   ? 109.798 151.670 95.721  1.00 51.08  ? 60   GLN A CD    1 
ATOM   87    O  OE1   . GLN A 1 42   ? 109.161 151.463 96.754  1.00 55.64  ? 60   GLN A OE1   1 
ATOM   88    N  NE2   . GLN A 1 42   ? 110.563 152.742 95.554  1.00 51.46  ? 60   GLN A NE2   1 
ATOM   89    N  N     . MET A 1 43   ? 110.519 148.390 92.087  1.00 52.55  ? 61   MET A N     1 
ATOM   90    C  CA    . MET A 1 43   ? 111.787 147.934 91.542  1.00 47.37  ? 61   MET A CA    1 
ATOM   91    C  C     . MET A 1 43   ? 112.852 149.016 91.721  1.00 53.13  ? 61   MET A C     1 
ATOM   92    O  O     . MET A 1 43   ? 112.632 150.038 92.379  1.00 55.46  ? 61   MET A O     1 
ATOM   93    C  CB    . MET A 1 43   ? 111.619 147.538 90.075  1.00 48.76  ? 61   MET A CB    1 
ATOM   94    C  CG    . MET A 1 43   ? 110.509 146.531 89.826  1.00 53.13  ? 61   MET A CG    1 
ATOM   95    S  SD    . MET A 1 43   ? 110.637 145.070 90.876  1.00 59.79  ? 61   MET A SD    1 
ATOM   96    C  CE    . MET A 1 43   ? 112.140 144.322 90.254  1.00 55.30  ? 61   MET A CE    1 
ATOM   97    N  N     . LEU A 1 44   ? 114.024 148.783 91.190  1.00 67.18  ? 62   LEU A N     1 
ATOM   98    C  CA    . LEU A 1 44   ? 115.090 149.741 91.392  1.00 72.15  ? 62   LEU A CA    1 
ATOM   99    C  C     . LEU A 1 44   ? 114.805 151.026 90.626  1.00 68.30  ? 62   LEU A C     1 
ATOM   100   O  O     . LEU A 1 44   ? 114.093 151.009 89.630  1.00 66.62  ? 62   LEU A O     1 
ATOM   101   C  CB    . LEU A 1 44   ? 116.453 149.111 91.034  1.00 69.44  ? 62   LEU A CB    1 
ATOM   102   C  CG    . LEU A 1 44   ? 117.742 149.845 91.389  1.00 64.27  ? 62   LEU A CG    1 
ATOM   103   C  CD1   . LEU A 1 44   ? 117.818 150.074 92.887  1.00 64.70  ? 62   LEU A CD1   1 
ATOM   104   C  CD2   . LEU A 1 44   ? 118.941 149.047 90.904  1.00 63.99  ? 62   LEU A CD2   1 
ATOM   105   N  N     . SER A 1 45   ? 115.358 152.131 91.079  1.00 64.90  ? 63   SER A N     1 
ATOM   106   C  CA    . SER A 1 45   ? 115.152 153.445 90.496  1.00 64.03  ? 63   SER A CA    1 
ATOM   107   C  C     . SER A 1 45   ? 115.820 153.532 89.126  1.00 66.42  ? 63   SER A C     1 
ATOM   108   O  O     . SER A 1 45   ? 116.763 152.800 88.817  1.00 71.67  ? 63   SER A O     1 
ATOM   109   C  CB    . SER A 1 45   ? 115.701 154.533 91.420  1.00 64.01  ? 63   SER A CB    1 
ATOM   110   O  OG    . SER A 1 45   ? 117.083 154.342 91.666  1.00 65.81  ? 63   SER A OG    1 
ATOM   111   N  N     . ARG A 1 46   ? 115.314 154.423 88.298  1.00 82.48  ? 64   ARG A N     1 
ATOM   112   C  CA    . ARG A 1 46   ? 115.854 154.512 86.966  1.00 85.24  ? 64   ARG A CA    1 
ATOM   113   C  C     . ARG A 1 46   ? 117.326 154.856 86.999  1.00 84.70  ? 64   ARG A C     1 
ATOM   114   O  O     . ARG A 1 46   ? 118.127 154.210 86.332  1.00 84.92  ? 64   ARG A O     1 
ATOM   115   C  CB    . ARG A 1 46   ? 115.083 155.550 86.165  1.00 88.14  ? 64   ARG A CB    1 
ATOM   116   C  CG    . ARG A 1 46   ? 113.710 155.096 85.704  1.00 87.53  ? 64   ARG A CG    1 
ATOM   117   C  CD    . ARG A 1 46   ? 112.927 156.256 85.116  1.00 89.23  ? 64   ARG A CD    1 
ATOM   118   N  NE    . ARG A 1 46   ? 113.787 157.174 84.374  1.00 88.78  ? 64   ARG A NE    1 
ATOM   119   C  CZ    . ARG A 1 46   ? 114.330 158.273 84.889  1.00 87.65  ? 64   ARG A CZ    1 
ATOM   120   N  NH1   . ARG A 1 46   ? 114.100 158.598 86.154  1.00 86.84  ? 64   ARG A NH1   1 
ATOM   121   N  NH2   . ARG A 1 46   ? 115.103 159.047 84.141  1.00 87.87  ? 64   ARG A NH2   1 
ATOM   122   N  N     . GLY A 1 47   ? 117.699 155.859 87.770  1.00 74.24  ? 65   GLY A N     1 
ATOM   123   C  CA    . GLY A 1 47   ? 119.088 156.291 87.760  1.00 74.52  ? 65   GLY A CA    1 
ATOM   124   C  C     . GLY A 1 47   ? 120.058 155.150 88.002  1.00 77.57  ? 65   GLY A C     1 
ATOM   125   O  O     . GLY A 1 47   ? 121.061 155.009 87.298  1.00 77.76  ? 65   GLY A O     1 
ATOM   126   N  N     . LEU A 1 48   ? 119.768 154.313 88.999  1.00 69.44  ? 66   LEU A N     1 
ATOM   127   C  CA    . LEU A 1 48   ? 120.632 153.172 89.280  1.00 65.91  ? 66   LEU A CA    1 
ATOM   128   C  C     . LEU A 1 48   ? 120.434 152.054 88.263  1.00 67.51  ? 66   LEU A C     1 
ATOM   129   O  O     . LEU A 1 48   ? 121.395 151.365 87.899  1.00 73.73  ? 66   LEU A O     1 
ATOM   130   C  CB    . LEU A 1 48   ? 120.376 152.660 90.697  1.00 67.94  ? 66   LEU A CB    1 
ATOM   131   C  CG    . LEU A 1 48   ? 120.563 153.686 91.817  1.00 70.35  ? 66   LEU A CG    1 
ATOM   132   C  CD1   . LEU A 1 48   ? 120.268 153.063 93.172  1.00 67.61  ? 66   LEU A CD1   1 
ATOM   133   C  CD2   . LEU A 1 48   ? 121.967 154.270 91.786  1.00 68.17  ? 66   LEU A CD2   1 
ATOM   134   N  N     . HIS A 1 49   ? 119.196 151.858 87.799  1.00 60.64  ? 67   HIS A N     1 
ATOM   135   C  CA    . HIS A 1 49   ? 118.918 150.781 86.854  1.00 62.68  ? 67   HIS A CA    1 
ATOM   136   C  C     . HIS A 1 49   ? 119.640 151.002 85.530  1.00 69.01  ? 67   HIS A C     1 
ATOM   137   O  O     . HIS A 1 49   ? 120.184 150.056 84.949  1.00 72.30  ? 67   HIS A O     1 
ATOM   138   C  CB    . HIS A 1 49   ? 117.412 150.658 86.629  1.00 61.61  ? 67   HIS A CB    1 
ATOM   139   C  CG    . HIS A 1 49   ? 117.007 149.412 85.906  1.00 63.40  ? 67   HIS A CG    1 
ATOM   140   N  ND1   . HIS A 1 49   ? 116.556 148.287 86.559  1.00 62.43  ? 67   HIS A ND1   1 
ATOM   141   C  CD2   . HIS A 1 49   ? 116.986 149.114 84.586  1.00 64.67  ? 67   HIS A CD2   1 
ATOM   142   C  CE1   . HIS A 1 49   ? 116.272 147.350 85.672  1.00 62.63  ? 67   HIS A CE1   1 
ATOM   143   N  NE2   . HIS A 1 49   ? 116.525 147.825 84.467  1.00 61.52  ? 67   HIS A NE2   1 
ATOM   144   N  N     . GLU A 1 50   ? 119.651 152.242 85.034  1.00 85.01  ? 68   GLU A N     1 
ATOM   145   C  CA    . GLU A 1 50   ? 120.346 152.526 83.783  1.00 84.98  ? 68   GLU A CA    1 
ATOM   146   C  C     . GLU A 1 50   ? 121.853 152.354 83.924  1.00 84.78  ? 68   GLU A C     1 
ATOM   147   O  O     . GLU A 1 50   ? 122.527 151.982 82.957  1.00 85.05  ? 68   GLU A O     1 
ATOM   148   C  CB    . GLU A 1 50   ? 120.015 153.939 83.303  1.00 87.48  ? 68   GLU A CB    1 
ATOM   149   C  CG    . GLU A 1 50   ? 118.561 154.140 82.907  1.00 88.33  ? 68   GLU A CG    1 
ATOM   150   C  CD    . GLU A 1 50   ? 118.270 155.564 82.475  1.00 89.60  ? 68   GLU A CD    1 
ATOM   151   O  OE1   . GLU A 1 50   ? 119.203 156.393 82.490  1.00 89.45  ? 68   GLU A OE1   1 
ATOM   152   O  OE2   . GLU A 1 50   ? 117.108 155.856 82.120  1.00 89.08  ? 68   GLU A OE2   1 
ATOM   153   N  N     . GLN A 1 51   ? 122.398 152.620 85.113  1.00 64.47  ? 69   GLN A N     1 
ATOM   154   C  CA    . GLN A 1 51   ? 123.828 152.444 85.340  1.00 56.70  ? 69   GLN A CA    1 
ATOM   155   C  C     . GLN A 1 51   ? 124.205 150.972 85.456  1.00 58.02  ? 69   GLN A C     1 
ATOM   156   O  O     . GLN A 1 51   ? 125.262 150.558 84.966  1.00 61.18  ? 69   GLN A O     1 
ATOM   157   C  CB    . GLN A 1 51   ? 124.256 153.200 86.599  1.00 54.60  ? 69   GLN A CB    1 
ATOM   158   C  CG    . GLN A 1 51   ? 124.174 154.713 86.477  1.00 57.57  ? 69   GLN A CG    1 
ATOM   159   C  CD    . GLN A 1 51   ? 124.459 155.423 87.786  1.00 60.47  ? 69   GLN A CD    1 
ATOM   160   O  OE1   . GLN A 1 51   ? 125.347 156.273 87.864  1.00 58.19  ? 69   GLN A OE1   1 
ATOM   161   N  NE2   . GLN A 1 51   ? 123.698 155.087 88.821  1.00 61.64  ? 69   GLN A NE2   1 
ATOM   162   N  N     . ILE A 1 52   ? 123.358 150.168 86.097  1.00 57.11  ? 70   ILE A N     1 
ATOM   163   C  CA    . ILE A 1 52   ? 123.697 148.777 86.380  1.00 61.13  ? 70   ILE A CA    1 
ATOM   164   C  C     . ILE A 1 52   ? 123.234 147.871 85.247  1.00 59.10  ? 70   ILE A C     1 
ATOM   165   O  O     . ILE A 1 52   ? 124.054 147.236 84.573  1.00 58.43  ? 70   ILE A O     1 
ATOM   166   C  CB    . ILE A 1 52   ? 123.093 148.328 87.722  1.00 59.20  ? 70   ILE A CB    1 
ATOM   167   C  CG1   . ILE A 1 52   ? 123.633 149.198 88.857  1.00 60.17  ? 70   ILE A CG1   1 
ATOM   168   C  CG2   . ILE A 1 52   ? 123.401 146.862 87.980  1.00 62.07  ? 70   ILE A CG2   1 
ATOM   169   C  CD1   . ILE A 1 52   ? 123.013 148.905 90.199  1.00 60.03  ? 70   ILE A CD1   1 
ATOM   170   N  N     . PHE A 1 53   ? 121.924 147.805 85.025  1.00 61.14  ? 71   PHE A N     1 
ATOM   171   C  CA    . PHE A 1 53   ? 121.354 146.882 84.052  1.00 64.75  ? 71   PHE A CA    1 
ATOM   172   C  C     . PHE A 1 53   ? 121.223 147.480 82.658  1.00 67.04  ? 71   PHE A C     1 
ATOM   173   O  O     . PHE A 1 53   ? 120.763 146.785 81.746  1.00 65.35  ? 71   PHE A O     1 
ATOM   174   C  CB    . PHE A 1 53   ? 119.980 146.395 84.523  1.00 69.19  ? 71   PHE A CB    1 
ATOM   175   C  CG    . PHE A 1 53   ? 119.990 145.768 85.886  1.00 68.35  ? 71   PHE A CG    1 
ATOM   176   C  CD1   . PHE A 1 53   ? 120.511 144.499 86.077  1.00 66.37  ? 71   PHE A CD1   1 
ATOM   177   C  CD2   . PHE A 1 53   ? 119.468 146.446 86.974  1.00 68.87  ? 71   PHE A CD2   1 
ATOM   178   C  CE1   . PHE A 1 53   ? 120.517 143.922 87.331  1.00 66.73  ? 71   PHE A CE1   1 
ATOM   179   C  CE2   . PHE A 1 53   ? 119.472 145.875 88.229  1.00 70.11  ? 71   PHE A CE2   1 
ATOM   180   C  CZ    . PHE A 1 53   ? 119.995 144.610 88.408  1.00 68.22  ? 71   PHE A CZ    1 
ATOM   181   N  N     . GLY A 1 54   ? 121.606 148.737 82.467  1.00 87.14  ? 72   GLY A N     1 
ATOM   182   C  CA    . GLY A 1 54   ? 121.483 149.359 81.167  1.00 88.76  ? 72   GLY A CA    1 
ATOM   183   C  C     . GLY A 1 54   ? 120.054 149.757 80.848  1.00 92.75  ? 72   GLY A C     1 
ATOM   184   O  O     . GLY A 1 54   ? 119.164 149.775 81.705  1.00 92.74  ? 72   GLY A O     1 
ATOM   185   N  N     . CYS A 1 55   ? 119.839 150.086 79.578  1.00 104.86 ? 73   CYS A N     1 
ATOM   186   C  CA    . CYS A 1 55   ? 118.538 150.514 79.094  1.00 103.36 ? 73   CYS A CA    1 
ATOM   187   C  C     . CYS A 1 55   ? 117.903 149.418 78.240  1.00 103.41 ? 73   CYS A C     1 
ATOM   188   O  O     . CYS A 1 55   ? 118.497 148.370 77.975  1.00 102.51 ? 73   CYS A O     1 
ATOM   189   C  CB    . CYS A 1 55   ? 118.666 151.821 78.308  1.00 103.36 ? 73   CYS A CB    1 
ATOM   190   S  SG    . CYS A 1 55   ? 119.380 153.191 79.247  1.00 102.33 ? 73   CYS A SG    1 
ATOM   191   N  N     . GLY A 1 56   ? 116.672 149.673 77.803  1.00 135.96 ? 74   GLY A N     1 
ATOM   192   C  CA    . GLY A 1 56   ? 115.951 148.737 76.963  1.00 137.10 ? 74   GLY A CA    1 
ATOM   193   C  C     . GLY A 1 56   ? 115.149 147.712 77.738  1.00 137.71 ? 74   GLY A C     1 
ATOM   194   O  O     . GLY A 1 56   ? 113.918 147.798 77.802  1.00 138.65 ? 74   GLY A O     1 
ATOM   195   N  N     . GLY A 1 57   ? 115.834 146.738 78.335  1.00 142.07 ? 75   GLY A N     1 
ATOM   196   C  CA    . GLY A 1 57   ? 115.140 145.698 79.069  1.00 142.09 ? 75   GLY A CA    1 
ATOM   197   C  C     . GLY A 1 57   ? 114.349 144.785 78.146  1.00 143.03 ? 75   GLY A C     1 
ATOM   198   O  O     . GLY A 1 57   ? 114.659 144.622 76.962  1.00 142.73 ? 75   GLY A O     1 
ATOM   199   N  N     . GLU A 1 58   ? 113.304 144.178 78.704  1.00 149.11 ? 76   GLU A N     1 
ATOM   200   C  CA    . GLU A 1 58   ? 112.437 143.290 77.944  1.00 149.40 ? 76   GLU A CA    1 
ATOM   201   C  C     . GLU A 1 58   ? 111.048 143.306 78.563  1.00 148.71 ? 76   GLU A C     1 
ATOM   202   O  O     . GLU A 1 58   ? 110.907 143.294 79.789  1.00 148.02 ? 76   GLU A O     1 
ATOM   203   C  CB    . GLU A 1 58   ? 112.990 141.860 77.910  1.00 149.27 ? 76   GLU A CB    1 
ATOM   204   C  CG    . GLU A 1 58   ? 112.176 140.897 77.059  1.00 148.91 ? 76   GLU A CG    1 
ATOM   205   C  CD    . GLU A 1 58   ? 112.774 139.505 77.019  1.00 148.21 ? 76   GLU A CD    1 
ATOM   206   O  OE1   . GLU A 1 58   ? 113.823 139.287 77.662  1.00 148.35 ? 76   GLU A OE1   1 
ATOM   207   O  OE2   . GLU A 1 58   ? 112.195 138.627 76.345  1.00 148.97 ? 76   GLU A OE2   1 
ATOM   208   N  N     . MET A 1 59   ? 110.031 143.335 77.711  1.00 139.54 ? 77   MET A N     1 
ATOM   209   C  CA    . MET A 1 59   ? 108.654 143.340 78.190  1.00 137.98 ? 77   MET A CA    1 
ATOM   210   C  C     . MET A 1 59   ? 108.325 142.000 78.839  1.00 136.23 ? 77   MET A C     1 
ATOM   211   O  O     . MET A 1 59   ? 108.647 140.948 78.274  1.00 136.13 ? 77   MET A O     1 
ATOM   212   C  CB    . MET A 1 59   ? 107.689 143.623 77.042  1.00 137.90 ? 77   MET A CB    1 
ATOM   213   C  CG    . MET A 1 59   ? 107.908 144.964 76.362  1.00 137.82 ? 77   MET A CG    1 
ATOM   214   S  SD    . MET A 1 59   ? 107.727 146.355 77.496  1.00 141.98 ? 77   MET A SD    1 
ATOM   215   C  CE    . MET A 1 59   ? 106.034 146.133 78.037  1.00 138.30 ? 77   MET A CE    1 
ATOM   216   N  N     . PRO A 1 60   ? 107.701 141.993 80.015  1.00 121.18 ? 78   PRO A N     1 
ATOM   217   C  CA    . PRO A 1 60   ? 107.351 140.721 80.656  1.00 121.79 ? 78   PRO A CA    1 
ATOM   218   C  C     . PRO A 1 60   ? 106.322 139.947 79.847  1.00 120.78 ? 78   PRO A C     1 
ATOM   219   O  O     . PRO A 1 60   ? 105.461 140.520 79.175  1.00 121.77 ? 78   PRO A O     1 
ATOM   220   C  CB    . PRO A 1 60   ? 106.783 141.151 82.013  1.00 122.49 ? 78   PRO A CB    1 
ATOM   221   C  CG    . PRO A 1 60   ? 106.303 142.549 81.791  1.00 121.26 ? 78   PRO A CG    1 
ATOM   222   C  CD    . PRO A 1 60   ? 107.262 143.154 80.807  1.00 120.93 ? 78   PRO A CD    1 
ATOM   223   N  N     . ASP A 1 61   ? 106.424 138.622 79.920  1.00 118.21 ? 79   ASP A N     1 
ATOM   224   C  CA    . ASP A 1 61   ? 105.493 137.760 79.206  1.00 118.47 ? 79   ASP A CA    1 
ATOM   225   C  C     . ASP A 1 61   ? 104.129 137.773 79.884  1.00 120.11 ? 79   ASP A C     1 
ATOM   226   O  O     . ASP A 1 61   ? 104.026 137.751 81.113  1.00 118.86 ? 79   ASP A O     1 
ATOM   227   C  CB    . ASP A 1 61   ? 106.034 136.332 79.141  1.00 116.55 ? 79   ASP A CB    1 
ATOM   228   C  CG    . ASP A 1 61   ? 107.410 136.259 78.512  1.00 116.76 ? 79   ASP A CG    1 
ATOM   229   O  OD1   . ASP A 1 61   ? 107.742 137.148 77.700  1.00 116.54 ? 79   ASP A OD1   1 
ATOM   230   O  OD2   . ASP A 1 61   ? 108.161 135.312 78.829  1.00 117.67 ? 79   ASP A OD2   1 
ATOM   231   N  N     . GLU A 1 62   ? 103.073 137.813 79.068  1.00 144.24 ? 80   GLU A N     1 
ATOM   232   C  CA    . GLU A 1 62   ? 101.718 137.851 79.609  1.00 144.63 ? 80   GLU A CA    1 
ATOM   233   C  C     . GLU A 1 62   ? 101.378 136.566 80.356  1.00 143.82 ? 80   GLU A C     1 
ATOM   234   O  O     . GLU A 1 62   ? 100.738 136.608 81.413  1.00 143.63 ? 80   GLU A O     1 
ATOM   235   C  CB    . GLU A 1 62   ? 100.712 138.103 78.486  1.00 144.75 ? 80   GLU A CB    1 
ATOM   236   C  CG    . GLU A 1 62   ? 99.262  138.179 78.946  1.00 145.27 ? 80   GLU A CG    1 
ATOM   237   C  CD    . GLU A 1 62   ? 98.971  139.414 79.779  1.00 145.32 ? 80   GLU A CD    1 
ATOM   238   O  OE1   . GLU A 1 62   ? 99.728  140.402 79.670  1.00 144.87 ? 80   GLU A OE1   1 
ATOM   239   O  OE2   . GLU A 1 62   ? 97.984  139.397 80.544  1.00 145.41 ? 80   GLU A OE2   1 
ATOM   240   N  N     . ALA A 1 63   ? 101.790 135.414 79.818  1.00 128.80 ? 81   ALA A N     1 
ATOM   241   C  CA    . ALA A 1 63   ? 101.446 134.139 80.441  1.00 129.12 ? 81   ALA A CA    1 
ATOM   242   C  C     . ALA A 1 63   ? 102.084 133.996 81.817  1.00 128.80 ? 81   ALA A C     1 
ATOM   243   O  O     . ALA A 1 63   ? 101.434 133.544 82.767  1.00 127.54 ? 81   ALA A O     1 
ATOM   244   C  CB    . ALA A 1 63   ? 101.864 132.983 79.532  1.00 127.61 ? 81   ALA A CB    1 
ATOM   245   N  N     . ALA A 1 64   ? 103.361 134.369 81.942  1.00 117.36 ? 82   ALA A N     1 
ATOM   246   C  CA    . ALA A 1 64   ? 104.038 134.270 83.232  1.00 115.36 ? 82   ALA A CA    1 
ATOM   247   C  C     . ALA A 1 64   ? 103.396 135.185 84.266  1.00 114.91 ? 82   ALA A C     1 
ATOM   248   O  O     . ALA A 1 64   ? 103.200 134.790 85.422  1.00 114.94 ? 82   ALA A O     1 
ATOM   249   C  CB    . ALA A 1 64   ? 105.523 134.597 83.072  1.00 113.82 ? 82   ALA A CB    1 
ATOM   250   N  N     . VAL A 1 65   ? 103.060 136.414 83.867  1.00 114.60 ? 83   VAL A N     1 
ATOM   251   C  CA    . VAL A 1 65   ? 102.418 137.345 84.788  1.00 115.30 ? 83   VAL A CA    1 
ATOM   252   C  C     . VAL A 1 65   ? 101.047 136.827 85.202  1.00 115.39 ? 83   VAL A C     1 
ATOM   253   O  O     . VAL A 1 65   ? 100.663 136.923 86.373  1.00 115.13 ? 83   VAL A O     1 
ATOM   254   C  CB    . VAL A 1 65   ? 102.331 138.746 84.153  1.00 113.85 ? 83   VAL A CB    1 
ATOM   255   C  CG1   . VAL A 1 65   ? 101.514 139.680 85.032  1.00 112.41 ? 83   VAL A CG1   1 
ATOM   256   C  CG2   . VAL A 1 65   ? 103.725 139.309 83.929  1.00 113.61 ? 83   VAL A CG2   1 
ATOM   257   N  N     . GLN A 1 66   ? 100.292 136.262 84.256  1.00 129.53 ? 84   GLN A N     1 
ATOM   258   C  CA    . GLN A 1 66   ? 98.984  135.705 84.586  1.00 130.22 ? 84   GLN A CA    1 
ATOM   259   C  C     . GLN A 1 66   ? 99.108  134.542 85.563  1.00 130.46 ? 84   GLN A C     1 
ATOM   260   O  O     . GLN A 1 66   ? 98.332  134.442 86.522  1.00 131.91 ? 84   GLN A O     1 
ATOM   261   C  CB    . GLN A 1 66   ? 98.269  135.261 83.310  1.00 130.50 ? 84   GLN A CB    1 
ATOM   262   C  CG    . GLN A 1 66   ? 96.913  134.615 83.547  1.00 131.22 ? 84   GLN A CG    1 
ATOM   263   C  CD    . GLN A 1 66   ? 95.870  135.599 84.041  1.00 132.02 ? 84   GLN A CD    1 
ATOM   264   O  OE1   . GLN A 1 66   ? 96.017  136.811 83.884  1.00 132.09 ? 84   GLN A OE1   1 
ATOM   265   N  NE2   . GLN A 1 66   ? 94.806  135.079 84.641  1.00 131.55 ? 84   GLN A NE2   1 
ATOM   266   N  N     . ARG A 1 67   ? 100.076 133.650 85.334  1.00 119.58 ? 85   ARG A N     1 
ATOM   267   C  CA    . ARG A 1 67   ? 100.273 132.525 86.243  1.00 119.62 ? 85   ARG A CA    1 
ATOM   268   C  C     . ARG A 1 67   ? 100.683 132.999 87.631  1.00 119.81 ? 85   ARG A C     1 
ATOM   269   O  O     . ARG A 1 67   ? 100.205 132.470 88.641  1.00 119.36 ? 85   ARG A O     1 
ATOM   270   C  CB    . ARG A 1 67   ? 101.314 131.561 85.672  1.00 119.82 ? 85   ARG A CB    1 
ATOM   271   C  CG    . ARG A 1 67   ? 100.849 130.814 84.432  1.00 119.20 ? 85   ARG A CG    1 
ATOM   272   C  CD    . ARG A 1 67   ? 101.869 129.780 83.975  1.00 119.12 ? 85   ARG A CD    1 
ATOM   273   N  NE    . ARG A 1 67   ? 103.104 130.388 83.494  1.00 121.01 ? 85   ARG A NE    1 
ATOM   274   C  CZ    . ARG A 1 67   ? 104.220 130.485 84.204  1.00 120.18 ? 85   ARG A CZ    1 
ATOM   275   N  NH1   . ARG A 1 67   ? 104.297 130.019 85.439  1.00 116.80 ? 85   ARG A NH1   1 
ATOM   276   N  NH2   . ARG A 1 67   ? 105.287 131.062 83.658  1.00 120.31 ? 85   ARG A NH2   1 
ATOM   277   N  N     . SER A 1 68   ? 101.570 133.996 87.702  1.00 108.83 ? 86   SER A N     1 
ATOM   278   C  CA    . SER A 1 68   ? 101.972 134.534 88.999  1.00 106.73 ? 86   SER A CA    1 
ATOM   279   C  C     . SER A 1 68   ? 100.792 135.177 89.719  1.00 104.63 ? 86   SER A C     1 
ATOM   280   O  O     . SER A 1 68   ? 100.631 135.011 90.934  1.00 104.54 ? 86   SER A O     1 
ATOM   281   C  CB    . SER A 1 68   ? 103.108 135.541 88.820  1.00 106.05 ? 86   SER A CB    1 
ATOM   282   O  OG    . SER A 1 68   ? 102.704 136.626 88.004  1.00 107.34 ? 86   SER A OG    1 
ATOM   283   N  N     . VAL A 1 69   ? 99.957  135.917 88.985  1.00 107.62 ? 87   VAL A N     1 
ATOM   284   C  CA    . VAL A 1 69   ? 98.784  136.543 89.588  1.00 109.56 ? 87   VAL A CA    1 
ATOM   285   C  C     . VAL A 1 69   ? 97.825  135.484 90.115  1.00 109.57 ? 87   VAL A C     1 
ATOM   286   O  O     . VAL A 1 69   ? 97.283  135.614 91.218  1.00 110.05 ? 87   VAL A O     1 
ATOM   287   C  CB    . VAL A 1 69   ? 98.097  137.480 88.576  1.00 110.82 ? 87   VAL A CB    1 
ATOM   288   C  CG1   . VAL A 1 69   ? 96.704  137.857 89.055  1.00 109.30 ? 87   VAL A CG1   1 
ATOM   289   C  CG2   . VAL A 1 69   ? 98.937  138.729 88.362  1.00 111.57 ? 87   VAL A CG2   1 
ATOM   290   N  N     . GLU A 1 70   ? 97.601  134.421 89.338  1.00 117.24 ? 88   GLU A N     1 
ATOM   291   C  CA    . GLU A 1 70   ? 96.728  133.343 89.795  1.00 118.18 ? 88   GLU A CA    1 
ATOM   292   C  C     . GLU A 1 70   ? 97.290  132.666 91.040  1.00 118.29 ? 88   GLU A C     1 
ATOM   293   O  O     . GLU A 1 70   ? 96.549  132.377 91.988  1.00 117.46 ? 88   GLU A O     1 
ATOM   294   C  CB    . GLU A 1 70   ? 96.526  132.324 88.672  1.00 117.13 ? 88   GLU A CB    1 
ATOM   295   C  CG    . GLU A 1 70   ? 95.716  131.100 89.073  1.00 117.32 ? 88   GLU A CG    1 
ATOM   296   C  CD    . GLU A 1 70   ? 94.257  131.421 89.337  1.00 119.07 ? 88   GLU A CD    1 
ATOM   297   O  OE1   . GLU A 1 70   ? 93.768  132.452 88.829  1.00 120.03 ? 88   GLU A OE1   1 
ATOM   298   O  OE2   . GLU A 1 70   ? 93.598  130.638 90.053  1.00 117.75 ? 88   GLU A OE2   1 
ATOM   299   N  N     . HIS A 1 71   ? 98.601  132.409 91.056  1.00 110.86 ? 89   HIS A N     1 
ATOM   300   C  CA    . HIS A 1 71   ? 99.222  131.770 92.212  1.00 108.92 ? 89   HIS A CA    1 
ATOM   301   C  C     . HIS A 1 71   ? 99.105  132.641 93.457  1.00 108.60 ? 89   HIS A C     1 
ATOM   302   O  O     . HIS A 1 71   ? 98.818  132.139 94.550  1.00 108.84 ? 89   HIS A O     1 
ATOM   303   C  CB    . HIS A 1 71   ? 100.687 131.455 91.910  1.00 108.27 ? 89   HIS A CB    1 
ATOM   304   C  CG    . HIS A 1 71   ? 101.440 130.893 93.075  1.00 109.96 ? 89   HIS A CG    1 
ATOM   305   N  ND1   . HIS A 1 71   ? 101.062 129.734 93.718  1.00 110.08 ? 89   HIS A ND1   1 
ATOM   306   C  CD2   . HIS A 1 71   ? 102.552 131.330 93.712  1.00 109.56 ? 89   HIS A CD2   1 
ATOM   307   C  CE1   . HIS A 1 71   ? 101.907 129.482 94.701  1.00 109.22 ? 89   HIS A CE1   1 
ATOM   308   N  NE2   . HIS A 1 71   ? 102.822 130.435 94.719  1.00 108.64 ? 89   HIS A NE2   1 
ATOM   309   N  N     . LEU A 1 72   ? 99.326  133.950 93.312  1.00 107.04 ? 90   LEU A N     1 
ATOM   310   C  CA    . LEU A 1 72   ? 99.219  134.843 94.462  1.00 108.74 ? 90   LEU A CA    1 
ATOM   311   C  C     . LEU A 1 72   ? 97.773  134.987 94.922  1.00 108.66 ? 90   LEU A C     1 
ATOM   312   O  O     . LEU A 1 72   ? 97.507  135.097 96.124  1.00 106.75 ? 90   LEU A O     1 
ATOM   313   C  CB    . LEU A 1 72   ? 99.817  136.209 94.125  1.00 107.99 ? 90   LEU A CB    1 
ATOM   314   C  CG    . LEU A 1 72   ? 101.325 136.234 93.866  1.00 107.19 ? 90   LEU A CG    1 
ATOM   315   C  CD1   . LEU A 1 72   ? 101.799 137.654 93.602  1.00 106.01 ? 90   LEU A CD1   1 
ATOM   316   C  CD2   . LEU A 1 72   ? 102.083 135.618 95.032  1.00 106.21 ? 90   LEU A CD2   1 
ATOM   317   N  N     . GLN A 1 73   ? 96.825  134.991 93.980  1.00 113.32 ? 91   GLN A N     1 
ATOM   318   C  CA    . GLN A 1 73   ? 95.416  135.096 94.342  1.00 113.14 ? 91   GLN A CA    1 
ATOM   319   C  C     . GLN A 1 73   ? 94.939  133.850 95.075  1.00 112.00 ? 91   GLN A C     1 
ATOM   320   O  O     . GLN A 1 73   ? 94.128  133.943 96.004  1.00 112.58 ? 91   GLN A O     1 
ATOM   321   C  CB    . GLN A 1 73   ? 94.571  135.341 93.091  1.00 113.60 ? 91   GLN A CB    1 
ATOM   322   C  CG    . GLN A 1 73   ? 93.089  135.541 93.367  1.00 113.56 ? 91   GLN A CG    1 
ATOM   323   C  CD    . GLN A 1 73   ? 92.281  135.737 92.099  1.00 113.78 ? 91   GLN A CD    1 
ATOM   324   O  OE1   . GLN A 1 73   ? 92.831  135.784 90.999  1.00 112.74 ? 91   GLN A OE1   1 
ATOM   325   N  NE2   . GLN A 1 73   ? 90.966  135.851 92.247  1.00 113.26 ? 91   GLN A NE2   1 
ATOM   326   N  N     . LYS A 1 74   ? 95.423  132.673 94.668  1.00 101.91 ? 92   LYS A N     1 
ATOM   327   C  CA    . LYS A 1 74   ? 95.027  131.444 95.347  1.00 102.33 ? 92   LYS A CA    1 
ATOM   328   C  C     . LYS A 1 74   ? 95.466  131.445 96.806  1.00 103.69 ? 92   LYS A C     1 
ATOM   329   O  O     . LYS A 1 74   ? 94.766  130.898 97.666  1.00 102.84 ? 92   LYS A O     1 
ATOM   330   C  CB    . LYS A 1 74   ? 95.599  130.230 94.615  1.00 102.09 ? 92   LYS A CB    1 
ATOM   331   C  CG    . LYS A 1 74   ? 95.147  128.893 95.180  1.00 102.10 ? 92   LYS A CG    1 
ATOM   332   C  CD    . LYS A 1 74   ? 95.680  127.734 94.354  1.00 102.16 ? 92   LYS A CD    1 
ATOM   333   C  CE    . LYS A 1 74   ? 95.191  126.401 94.897  1.00 100.55 ? 92   LYS A CE    1 
ATOM   334   N  NZ    . LYS A 1 74   ? 93.704  126.319 94.919  1.00 101.30 ? 92   LYS A NZ    1 
ATOM   335   N  N     . HIS A 1 75   ? 96.607  132.061 97.107  1.00 109.28 ? 93   HIS A N     1 
ATOM   336   C  CA    . HIS A 1 75   ? 97.099  132.170 98.474  1.00 109.97 ? 93   HIS A CA    1 
ATOM   337   C  C     . HIS A 1 75   ? 96.686  133.469 99.154  1.00 110.68 ? 93   HIS A C     1 
ATOM   338   O  O     . HIS A 1 75   ? 97.078  133.701 100.302 1.00 111.26 ? 93   HIS A O     1 
ATOM   339   C  CB    . HIS A 1 75   ? 98.626  132.042 98.496  1.00 109.65 ? 93   HIS A CB    1 
ATOM   340   C  CG    . HIS A 1 75   ? 99.126  130.694 98.081  1.00 110.11 ? 93   HIS A CG    1 
ATOM   341   N  ND1   . HIS A 1 75   ? 98.298  129.600 97.952  1.00 111.42 ? 93   HIS A ND1   1 
ATOM   342   C  CD2   . HIS A 1 75   ? 100.371 130.262 97.768  1.00 108.79 ? 93   HIS A CD2   1 
ATOM   343   C  CE1   . HIS A 1 75   ? 99.010  128.552 97.577  1.00 109.55 ? 93   HIS A CE1   1 
ATOM   344   N  NE2   . HIS A 1 75   ? 100.271 128.927 97.458  1.00 108.56 ? 93   HIS A NE2   1 
ATOM   345   N  N     . GLY A 1 76   ? 95.905  134.312 98.482  1.00 111.03 ? 94   GLY A N     1 
ATOM   346   C  CA    . GLY A 1 76   ? 95.489  135.577 99.060  1.00 110.66 ? 94   GLY A CA    1 
ATOM   347   C  C     . GLY A 1 76   ? 96.606  136.578 99.257  1.00 110.31 ? 94   GLY A C     1 
ATOM   348   O  O     . GLY A 1 76   ? 96.594  137.323 100.242 1.00 109.84 ? 94   GLY A O     1 
ATOM   349   N  N     . LEU A 1 77   ? 97.575  136.617 98.343  1.00 112.06 ? 95   LEU A N     1 
ATOM   350   C  CA    . LEU A 1 77   ? 98.716  137.519 98.438  1.00 112.51 ? 95   LEU A CA    1 
ATOM   351   C  C     . LEU A 1 77   ? 98.780  138.486 97.258  1.00 113.57 ? 95   LEU A C     1 
ATOM   352   O  O     . LEU A 1 77   ? 99.862  138.939 96.877  1.00 113.75 ? 95   LEU A O     1 
ATOM   353   C  CB    . LEU A 1 77   ? 100.016 136.724 98.547  1.00 113.70 ? 95   LEU A CB    1 
ATOM   354   C  CG    . LEU A 1 77   ? 100.130 135.780 99.746  1.00 114.41 ? 95   LEU A CG    1 
ATOM   355   C  CD1   . LEU A 1 77   ? 101.423 134.982 99.679  1.00 112.80 ? 95   LEU A CD1   1 
ATOM   356   C  CD2   . LEU A 1 77   ? 100.040 136.557 101.051 1.00 112.73 ? 95   LEU A CD2   1 
ATOM   357   N  N     . TRP A 1 78   ? 97.631  138.811 96.674  1.00 112.64 ? 96   TRP A N     1 
ATOM   358   C  CA    . TRP A 1 78   ? 97.555  139.697 95.522  1.00 112.53 ? 96   TRP A CA    1 
ATOM   359   C  C     . TRP A 1 78   ? 96.649  140.879 95.835  1.00 111.37 ? 96   TRP A C     1 
ATOM   360   O  O     . TRP A 1 78   ? 95.596  140.720 96.460  1.00 111.54 ? 96   TRP A O     1 
ATOM   361   C  CB    . TRP A 1 78   ? 97.040  138.951 94.285  1.00 110.31 ? 96   TRP A CB    1 
ATOM   362   C  CG    . TRP A 1 78   ? 96.750  139.846 93.120  1.00 108.71 ? 96   TRP A CG    1 
ATOM   363   C  CD1   . TRP A 1 78   ? 95.523  140.151 92.607  1.00 108.72 ? 96   TRP A CD1   1 
ATOM   364   C  CD2   . TRP A 1 78   ? 97.705  140.561 92.327  1.00 110.37 ? 96   TRP A CD2   1 
ATOM   365   N  NE1   . TRP A 1 78   ? 95.655  141.007 91.540  1.00 110.78 ? 96   TRP A NE1   1 
ATOM   366   C  CE2   . TRP A 1 78   ? 96.985  141.275 91.348  1.00 110.87 ? 96   TRP A CE2   1 
ATOM   367   C  CE3   . TRP A 1 78   ? 99.099  140.666 92.348  1.00 111.15 ? 96   TRP A CE3   1 
ATOM   368   C  CZ2   . TRP A 1 78   ? 97.611  142.081 90.401  1.00 110.66 ? 96   TRP A CZ2   1 
ATOM   369   C  CZ3   . TRP A 1 78   ? 99.718  141.466 91.407  1.00 108.33 ? 96   TRP A CZ3   1 
ATOM   370   C  CH2   . TRP A 1 78   ? 98.975  142.164 90.447  1.00 108.60 ? 96   TRP A CH2   1 
ATOM   371   N  N     . GLY A 1 79   ? 97.066  142.066 95.396  1.00 115.76 ? 97   GLY A N     1 
ATOM   372   C  CA    . GLY A 1 79   ? 96.312  143.280 95.624  1.00 116.72 ? 97   GLY A CA    1 
ATOM   373   C  C     . GLY A 1 79   ? 96.529  143.934 96.970  1.00 118.40 ? 97   GLY A C     1 
ATOM   374   O  O     . GLY A 1 79   ? 95.885  144.953 97.253  1.00 119.22 ? 97   GLY A O     1 
ATOM   375   N  N     . GLN A 1 80   ? 97.407  143.388 97.808  1.00 119.28 ? 98   GLN A N     1 
ATOM   376   C  CA    . GLN A 1 80   ? 97.656  143.980 99.110  1.00 119.37 ? 98   GLN A CA    1 
ATOM   377   C  C     . GLN A 1 80   ? 98.382  145.316 98.959  1.00 118.42 ? 98   GLN A C     1 
ATOM   378   O  O     . GLN A 1 80   ? 99.194  145.493 98.047  1.00 115.41 ? 98   GLN A O     1 
ATOM   379   C  CB    . GLN A 1 80   ? 98.482  143.033 99.979  1.00 120.23 ? 98   GLN A CB    1 
ATOM   380   C  CG    . GLN A 1 80   ? 97.807  141.698 100.255 1.00 119.83 ? 98   GLN A CG    1 
ATOM   381   C  CD    . GLN A 1 80   ? 98.598  140.829 101.215 1.00 119.55 ? 98   GLN A CD    1 
ATOM   382   O  OE1   . GLN A 1 80   ? 99.619  141.253 101.757 1.00 120.13 ? 98   GLN A OE1   1 
ATOM   383   N  NE2   . GLN A 1 80   ? 98.127  139.606 101.430 1.00 118.18 ? 98   GLN A NE2   1 
ATOM   384   N  N     . PRO A 1 81   ? 98.101  146.275 99.838  1.00 123.69 ? 99   PRO A N     1 
ATOM   385   C  CA    . PRO A 1 81   ? 98.774  147.574 99.754  1.00 124.15 ? 99   PRO A CA    1 
ATOM   386   C  C     . PRO A 1 81   ? 100.255 147.465 100.083 1.00 123.56 ? 99   PRO A C     1 
ATOM   387   O  O     . PRO A 1 81   ? 100.700 146.587 100.826 1.00 123.63 ? 99   PRO A O     1 
ATOM   388   C  CB    . PRO A 1 81   ? 98.035  148.426 100.792 1.00 123.94 ? 99   PRO A CB    1 
ATOM   389   C  CG    . PRO A 1 81   ? 97.473  147.435 101.757 1.00 123.00 ? 99   PRO A CG    1 
ATOM   390   C  CD    . PRO A 1 81   ? 97.124  146.225 100.939 1.00 123.37 ? 99   PRO A CD    1 
ATOM   391   N  N     . ALA A 1 82   ? 101.024 148.388 99.509  1.00 94.91  ? 100  ALA A N     1 
ATOM   392   C  CA    . ALA A 1 82   ? 102.468 148.428 99.721  1.00 92.75  ? 100  ALA A CA    1 
ATOM   393   C  C     . ALA A 1 82   ? 102.923 149.872 99.575  1.00 92.22  ? 100  ALA A C     1 
ATOM   394   O  O     . ALA A 1 82   ? 102.853 150.436 98.478  1.00 92.38  ? 100  ALA A O     1 
ATOM   395   C  CB    . ALA A 1 82   ? 103.196 147.518 98.736  1.00 92.08  ? 100  ALA A CB    1 
ATOM   396   N  N     . THR A 1 83   ? 103.383 150.464 100.669 1.00 78.31  ? 101  THR A N     1 
ATOM   397   C  CA    . THR A 1 83   ? 103.829 151.852 100.649 1.00 77.83  ? 101  THR A CA    1 
ATOM   398   C  C     . THR A 1 83   ? 105.143 151.966 99.887  1.00 77.00  ? 101  THR A C     1 
ATOM   399   O  O     . THR A 1 83   ? 106.121 151.300 100.254 1.00 76.36  ? 101  THR A O     1 
ATOM   400   C  CB    . THR A 1 83   ? 103.999 152.380 102.070 1.00 80.01  ? 101  THR A CB    1 
ATOM   401   O  OG1   . THR A 1 83   ? 104.983 151.595 102.758 1.00 82.01  ? 101  THR A OG1   1 
ATOM   402   C  CG2   . THR A 1 83   ? 102.680 152.306 102.826 1.00 79.87  ? 101  THR A CG2   1 
ATOM   403   N  N     . PRO A 1 84   ? 105.217 152.778 98.835  1.00 77.03  ? 102  PRO A N     1 
ATOM   404   C  CA    . PRO A 1 84   ? 106.473 152.904 98.091  1.00 77.64  ? 102  PRO A CA    1 
ATOM   405   C  C     . PRO A 1 84   ? 107.559 153.565 98.925  1.00 77.01  ? 102  PRO A C     1 
ATOM   406   O  O     . PRO A 1 84   ? 107.291 154.393 99.799  1.00 75.98  ? 102  PRO A O     1 
ATOM   407   C  CB    . PRO A 1 84   ? 106.087 153.774 96.889  1.00 78.13  ? 102  PRO A CB    1 
ATOM   408   C  CG    . PRO A 1 84   ? 104.906 154.559 97.363  1.00 78.58  ? 102  PRO A CG    1 
ATOM   409   C  CD    . PRO A 1 84   ? 104.157 153.645 98.292  1.00 78.25  ? 102  PRO A CD    1 
ATOM   410   N  N     . LEU A 1 85   ? 108.809 153.182 98.638  1.00 67.81  ? 103  LEU A N     1 
ATOM   411   C  CA    . LEU A 1 85   ? 109.963 153.749 99.317  1.00 65.41  ? 103  LEU A CA    1 
ATOM   412   C  C     . LEU A 1 85   ? 110.498 154.953 98.546  1.00 64.02  ? 103  LEU A C     1 
ATOM   413   O  O     . LEU A 1 85   ? 110.330 155.039 97.325  1.00 69.00  ? 103  LEU A O     1 
ATOM   414   C  CB    . LEU A 1 85   ? 111.065 152.700 99.459  1.00 71.97  ? 103  LEU A CB    1 
ATOM   415   C  CG    . LEU A 1 85   ? 110.715 151.439 100.252 1.00 73.57  ? 103  LEU A CG    1 
ATOM   416   C  CD1   . LEU A 1 85   ? 111.912 150.501 100.323 1.00 70.22  ? 103  LEU A CD1   1 
ATOM   417   C  CD2   . LEU A 1 85   ? 110.224 151.795 101.648 1.00 71.16  ? 103  LEU A CD2   1 
ATOM   418   N  N     . PRO A 1 86   ? 111.131 155.901 99.238  1.00 53.64  ? 104  PRO A N     1 
ATOM   419   C  CA    . PRO A 1 86   ? 111.694 157.065 98.541  1.00 55.83  ? 104  PRO A CA    1 
ATOM   420   C  C     . PRO A 1 86   ? 112.727 156.647 97.505  1.00 54.52  ? 104  PRO A C     1 
ATOM   421   O  O     . PRO A 1 86   ? 113.522 155.729 97.724  1.00 63.92  ? 104  PRO A O     1 
ATOM   422   C  CB    . PRO A 1 86   ? 112.328 157.883 99.671  1.00 57.03  ? 104  PRO A CB    1 
ATOM   423   C  CG    . PRO A 1 86   ? 111.592 157.462 100.901 1.00 58.17  ? 104  PRO A CG    1 
ATOM   424   C  CD    . PRO A 1 86   ? 111.272 156.010 100.700 1.00 57.65  ? 104  PRO A CD    1 
ATOM   425   N  N     . ASP A 1 87   ? 112.708 157.333 96.367  1.00 49.62  ? 105  ASP A N     1 
ATOM   426   C  CA    . ASP A 1 87   ? 113.628 157.019 95.285  1.00 54.35  ? 105  ASP A CA    1 
ATOM   427   C  C     . ASP A 1 87   ? 115.053 157.417 95.653  1.00 54.19  ? 105  ASP A C     1 
ATOM   428   O  O     . ASP A 1 87   ? 115.286 158.393 96.371  1.00 56.72  ? 105  ASP A O     1 
ATOM   429   C  CB    . ASP A 1 87   ? 113.199 157.724 93.999  1.00 65.22  ? 105  ASP A CB    1 
ATOM   430   C  CG    . ASP A 1 87   ? 111.832 157.276 93.518  1.00 66.81  ? 105  ASP A CG    1 
ATOM   431   O  OD1   . ASP A 1 87   ? 111.465 156.109 93.771  1.00 64.63  ? 105  ASP A OD1   1 
ATOM   432   O  OD2   . ASP A 1 87   ? 111.125 158.089 92.887  1.00 61.15  ? 105  ASP A OD2   1 
ATOM   433   N  N     . VAL A 1 88   ? 116.012 156.644 95.151  1.00 48.84  ? 106  VAL A N     1 
ATOM   434   C  CA    . VAL A 1 88   ? 117.429 156.857 95.418  1.00 49.34  ? 106  VAL A CA    1 
ATOM   435   C  C     . VAL A 1 88   ? 118.136 157.107 94.094  1.00 51.59  ? 106  VAL A C     1 
ATOM   436   O  O     . VAL A 1 88   ? 117.992 156.322 93.151  1.00 52.61  ? 106  VAL A O     1 
ATOM   437   C  CB    . VAL A 1 88   ? 118.057 155.657 96.150  1.00 54.04  ? 106  VAL A CB    1 
ATOM   438   C  CG1   . VAL A 1 88   ? 119.538 155.900 96.396  1.00 55.04  ? 106  VAL A CG1   1 
ATOM   439   C  CG2   . VAL A 1 88   ? 117.329 155.393 97.457  1.00 51.11  ? 106  VAL A CG2   1 
ATOM   440   N  N     . GLU A 1 89   ? 118.899 158.195 94.030  1.00 70.67  ? 107  GLU A N     1 
ATOM   441   C  CA    . GLU A 1 89   ? 119.690 158.533 92.856  1.00 72.50  ? 107  GLU A CA    1 
ATOM   442   C  C     . GLU A 1 89   ? 121.142 158.680 93.280  1.00 73.49  ? 107  GLU A C     1 
ATOM   443   O  O     . GLU A 1 89   ? 121.438 159.380 94.254  1.00 76.55  ? 107  GLU A O     1 
ATOM   444   C  CB    . GLU A 1 89   ? 119.191 159.823 92.196  1.00 75.54  ? 107  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1 89   ? 119.984 160.238 90.969  1.00 77.52  ? 107  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1 89   ? 119.464 161.516 90.340  1.00 82.63  ? 107  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1 89   ? 118.477 162.079 90.857  1.00 81.93  ? 107  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1 89   ? 120.045 161.957 89.326  1.00 84.50  ? 107  GLU A OE2   1 
ATOM   449   N  N     . LEU A 1 90   ? 122.041 158.021 92.554  1.00 60.40  ? 108  LEU A N     1 
ATOM   450   C  CA    . LEU A 1 90   ? 123.452 158.034 92.907  1.00 60.74  ? 108  LEU A CA    1 
ATOM   451   C  C     . LEU A 1 90   ? 124.274 157.758 91.657  1.00 59.34  ? 108  LEU A C     1 
ATOM   452   O  O     . LEU A 1 90   ? 123.879 156.949 90.815  1.00 59.63  ? 108  LEU A O     1 
ATOM   453   C  CB    . LEU A 1 90   ? 123.764 156.996 93.992  1.00 62.56  ? 108  LEU A CB    1 
ATOM   454   C  CG    . LEU A 1 90   ? 125.190 156.990 94.546  1.00 62.19  ? 108  LEU A CG    1 
ATOM   455   C  CD1   . LEU A 1 90   ? 125.489 158.292 95.271  1.00 60.88  ? 108  LEU A CD1   1 
ATOM   456   C  CD2   . LEU A 1 90   ? 125.396 155.798 95.465  1.00 59.85  ? 108  LEU A CD2   1 
ATOM   457   N  N     . ARG A 1 91   ? 125.412 158.439 91.547  1.00 71.46  ? 109  ARG A N     1 
ATOM   458   C  CA    . ARG A 1 91   ? 126.331 158.247 90.427  1.00 72.30  ? 109  ARG A CA    1 
ATOM   459   C  C     . ARG A 1 91   ? 127.318 157.152 90.811  1.00 75.49  ? 109  ARG A C     1 
ATOM   460   O  O     . ARG A 1 91   ? 128.300 157.401 91.514  1.00 75.93  ? 109  ARG A O     1 
ATOM   461   C  CB    . ARG A 1 91   ? 127.043 159.549 90.081  1.00 76.09  ? 109  ARG A CB    1 
ATOM   462   C  CG    . ARG A 1 91   ? 128.019 159.427 88.922  1.00 75.07  ? 109  ARG A CG    1 
ATOM   463   C  CD    . ARG A 1 91   ? 128.707 160.750 88.629  1.00 76.99  ? 109  ARG A CD    1 
ATOM   464   N  NE    . ARG A 1 91   ? 129.664 160.632 87.536  1.00 79.85  ? 109  ARG A NE    1 
ATOM   465   C  CZ    . ARG A 1 91   ? 130.941 160.311 87.690  1.00 80.57  ? 109  ARG A CZ    1 
ATOM   466   N  NH1   . ARG A 1 91   ? 131.455 160.077 88.887  1.00 77.61  ? 109  ARG A NH1   1 
ATOM   467   N  NH2   . ARG A 1 91   ? 131.723 160.222 86.617  1.00 79.06  ? 109  ARG A NH2   1 
ATOM   468   N  N     . LEU A 1 92   ? 127.053 155.933 90.351  1.00 66.15  ? 110  LEU A N     1 
ATOM   469   C  CA    . LEU A 1 92   ? 127.923 154.814 90.663  1.00 61.53  ? 110  LEU A CA    1 
ATOM   470   C  C     . LEU A 1 92   ? 129.246 154.939 89.906  1.00 63.04  ? 110  LEU A C     1 
ATOM   471   O  O     . LEU A 1 92   ? 129.312 155.586 88.857  1.00 66.39  ? 110  LEU A O     1 
ATOM   472   C  CB    . LEU A 1 92   ? 127.241 153.494 90.310  1.00 54.77  ? 110  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1 92   ? 125.932 153.206 91.046  1.00 55.98  ? 110  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1 92   ? 125.375 151.853 90.636  1.00 56.24  ? 110  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1 92   ? 126.134 153.272 92.553  1.00 60.12  ? 110  LEU A CD2   1 
ATOM   476   N  N     . PRO A 1 93   ? 130.315 154.340 90.424  1.00 66.88  ? 111  PRO A N     1 
ATOM   477   C  CA    . PRO A 1 93   ? 131.591 154.358 89.702  1.00 69.10  ? 111  PRO A CA    1 
ATOM   478   C  C     . PRO A 1 93   ? 131.510 153.567 88.404  1.00 72.42  ? 111  PRO A C     1 
ATOM   479   O  O     . PRO A 1 93   ? 130.636 152.718 88.210  1.00 70.44  ? 111  PRO A O     1 
ATOM   480   C  CB    . PRO A 1 93   ? 132.572 153.714 90.688  1.00 71.88  ? 111  PRO A CB    1 
ATOM   481   C  CG    . PRO A 1 93   ? 131.712 152.939 91.634  1.00 73.46  ? 111  PRO A CG    1 
ATOM   482   C  CD    . PRO A 1 93   ? 130.439 153.712 91.750  1.00 70.95  ? 111  PRO A CD    1 
ATOM   483   N  N     . ARG A 1 94   ? 132.440 153.877 87.502  1.00 91.53  ? 112  ARG A N     1 
ATOM   484   C  CA    . ARG A 1 94   ? 132.450 153.278 86.172  1.00 91.67  ? 112  ARG A CA    1 
ATOM   485   C  C     . ARG A 1 94   ? 132.532 151.759 86.257  1.00 91.52  ? 112  ARG A C     1 
ATOM   486   O  O     . ARG A 1 94   ? 133.518 151.206 86.755  1.00 94.77  ? 112  ARG A O     1 
ATOM   487   C  CB    . ARG A 1 94   ? 133.623 153.830 85.362  1.00 91.79  ? 112  ARG A CB    1 
ATOM   488   C  CG    . ARG A 1 94   ? 133.812 153.164 84.010  1.00 93.43  ? 112  ARG A CG    1 
ATOM   489   C  CD    . ARG A 1 94   ? 135.033 153.713 83.292  1.00 96.33  ? 112  ARG A CD    1 
ATOM   490   N  NE    . ARG A 1 94   ? 135.253 153.054 82.010  1.00 98.35  ? 112  ARG A NE    1 
ATOM   491   C  CZ    . ARG A 1 94   ? 134.719 153.450 80.863  1.00 98.56  ? 112  ARG A CZ    1 
ATOM   492   N  NH1   . ARG A 1 94   ? 133.925 154.507 80.798  1.00 96.18  ? 112  ARG A NH1   1 
ATOM   493   N  NH2   . ARG A 1 94   ? 134.986 152.769 79.753  1.00 96.98  ? 112  ARG A NH2   1 
ATOM   494   N  N     . LEU A 1 95   ? 131.491 151.089 85.768  1.00 77.93  ? 113  LEU A N     1 
ATOM   495   C  CA    . LEU A 1 95   ? 131.445 149.630 85.744  1.00 79.90  ? 113  LEU A CA    1 
ATOM   496   C  C     . LEU A 1 95   ? 132.143 149.136 84.484  1.00 82.71  ? 113  LEU A C     1 
ATOM   497   O  O     . LEU A 1 95   ? 131.628 149.301 83.373  1.00 81.78  ? 113  LEU A O     1 
ATOM   498   C  CB    . LEU A 1 95   ? 130.000 149.143 85.803  1.00 76.17  ? 113  LEU A CB    1 
ATOM   499   C  CG    . LEU A 1 95   ? 129.197 149.590 87.026  1.00 76.87  ? 113  LEU A CG    1 
ATOM   500   C  CD1   . LEU A 1 95   ? 127.767 149.079 86.946  1.00 75.18  ? 113  LEU A CD1   1 
ATOM   501   C  CD2   . LEU A 1 95   ? 129.866 149.122 88.309  1.00 80.04  ? 113  LEU A CD2   1 
ATOM   502   N  N     . PHE A 1 96   ? 133.317 148.534 84.652  1.00 81.71  ? 114  PHE A N     1 
ATOM   503   C  CA    . PHE A 1 96   ? 134.092 148.066 83.514  1.00 76.08  ? 114  PHE A CA    1 
ATOM   504   C  C     . PHE A 1 96   ? 133.389 146.905 82.818  1.00 81.49  ? 114  PHE A C     1 
ATOM   505   O  O     . PHE A 1 96   ? 132.643 146.139 83.434  1.00 83.30  ? 114  PHE A O     1 
ATOM   506   C  CB    . PHE A 1 96   ? 135.491 147.643 83.962  1.00 75.80  ? 114  PHE A CB    1 
ATOM   507   C  CG    . PHE A 1 96   ? 136.183 148.657 84.830  1.00 79.71  ? 114  PHE A CG    1 
ATOM   508   C  CD1   . PHE A 1 96   ? 136.823 149.751 84.268  1.00 81.36  ? 114  PHE A CD1   1 
ATOM   509   C  CD2   . PHE A 1 96   ? 136.195 148.516 86.208  1.00 80.92  ? 114  PHE A CD2   1 
ATOM   510   C  CE1   . PHE A 1 96   ? 137.460 150.686 85.067  1.00 82.25  ? 114  PHE A CE1   1 
ATOM   511   C  CE2   . PHE A 1 96   ? 136.830 149.446 87.011  1.00 81.52  ? 114  PHE A CE2   1 
ATOM   512   C  CZ    . PHE A 1 96   ? 137.464 150.533 86.440  1.00 83.58  ? 114  PHE A CZ    1 
ATOM   513   N  N     . GLY A 1 97   ? 133.629 146.785 81.516  1.00 93.87  ? 115  GLY A N     1 
ATOM   514   C  CA    . GLY A 1 97   ? 133.021 145.738 80.724  1.00 92.71  ? 115  GLY A CA    1 
ATOM   515   C  C     . GLY A 1 97   ? 131.610 146.083 80.284  1.00 93.71  ? 115  GLY A C     1 
ATOM   516   O  O     . GLY A 1 97   ? 131.028 147.102 80.660  1.00 93.06  ? 115  GLY A O     1 
ATOM   517   N  N     . GLY A 1 98   ? 130.960 145.113 79.658  1.00 87.32  ? 116  GLY A N     1 
ATOM   518   C  CA    . GLY A 1 98   ? 129.573 145.319 79.285  1.00 87.13  ? 116  GLY A CA    1 
ATOM   519   C  C     . GLY A 1 98   ? 128.607 145.124 80.441  1.00 86.77  ? 116  GLY A C     1 
ATOM   520   O  O     . GLY A 1 98   ? 127.953 146.072 80.863  1.00 89.04  ? 116  GLY A O     1 
ATOM   521   N  N     . ASN A 1 99   ? 128.505 143.904 80.954  1.00 77.01  ? 117  ASN A N     1 
ATOM   522   C  CA    . ASN A 1 99   ? 127.576 143.615 82.043  1.00 74.12  ? 117  ASN A CA    1 
ATOM   523   C  C     . ASN A 1 99   ? 128.211 143.761 83.417  1.00 79.47  ? 117  ASN A C     1 
ATOM   524   O  O     . ASN A 1 99   ? 129.377 144.135 83.530  1.00 82.40  ? 117  ASN A O     1 
ATOM   525   C  CB    . ASN A 1 99   ? 127.015 142.205 81.894  1.00 74.83  ? 117  ASN A CB    1 
ATOM   526   C  CG    . ASN A 1 99   ? 128.099 141.148 81.850  1.00 80.59  ? 117  ASN A CG    1 
ATOM   527   O  OD1   . ASN A 1 99   ? 129.286 141.455 81.945  1.00 80.15  ? 117  ASN A OD1   1 
ATOM   528   N  ND2   . ASN A 1 99   ? 127.694 139.893 81.704  1.00 82.98  ? 117  ASN A ND2   1 
ATOM   529   N  N     . LEU A 1 100  ? 127.442 143.476 84.463  1.00 76.77  ? 118  LEU A N     1 
ATOM   530   C  CA    . LEU A 1 100  ? 127.961 143.567 85.825  1.00 73.70  ? 118  LEU A CA    1 
ATOM   531   C  C     . LEU A 1 100  ? 128.898 142.422 86.079  1.00 75.27  ? 118  LEU A C     1 
ATOM   532   O  O     . LEU A 1 100  ? 129.816 142.529 86.884  1.00 71.14  ? 118  LEU A O     1 
ATOM   533   C  CB    . LEU A 1 100  ? 126.824 143.537 86.850  1.00 68.84  ? 118  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1 100  ? 127.172 143.955 88.279  1.00 69.16  ? 118  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1 100  ? 127.967 145.248 88.279  1.00 72.08  ? 118  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1 100  ? 125.909 144.100 89.111  1.00 71.66  ? 118  LEU A CD2   1 
ATOM   537   N  N     . ASP A 1 101  ? 128.676 141.320 85.373  1.00 72.39  ? 119  ASP A N     1 
ATOM   538   C  CA    . ASP A 1 101  ? 129.508 140.140 85.585  1.00 67.89  ? 119  ASP A CA    1 
ATOM   539   C  C     . ASP A 1 101  ? 130.943 140.391 85.140  1.00 67.25  ? 119  ASP A C     1 
ATOM   540   O  O     . ASP A 1 101  ? 131.893 140.010 85.835  1.00 73.85  ? 119  ASP A O     1 
ATOM   541   C  CB    . ASP A 1 101  ? 128.915 138.945 84.837  1.00 64.13  ? 119  ASP A CB    1 
ATOM   542   C  CG    . ASP A 1 101  ? 129.702 137.664 85.056  1.00 68.59  ? 119  ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1 101  ? 130.485 137.594 86.027  1.00 73.97  ? 119  ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1 101  ? 129.538 136.724 84.251  1.00 70.91  ? 119  ASP A OD2   1 
ATOM   545   N  N     . GLN A 1 102  ? 131.121 141.033 83.982  1.00 71.92  ? 120  GLN A N     1 
ATOM   546   C  CA    . GLN A 1 102  ? 132.467 141.321 83.499  1.00 74.32  ? 120  GLN A CA    1 
ATOM   547   C  C     . GLN A 1 102  ? 133.196 142.286 84.423  1.00 77.50  ? 120  GLN A C     1 
ATOM   548   O  O     . GLN A 1 102  ? 134.414 142.176 84.598  1.00 79.94  ? 120  GLN A O     1 
ATOM   549   C  CB    . GLN A 1 102  ? 132.408 141.885 82.079  1.00 74.68  ? 120  GLN A CB    1 
ATOM   550   C  CG    . GLN A 1 102  ? 133.764 141.987 81.397  1.00 78.51  ? 120  GLN A CG    1 
ATOM   551   C  CD    . GLN A 1 102  ? 134.407 140.631 81.172  1.00 77.96  ? 120  GLN A CD    1 
ATOM   552   O  OE1   . GLN A 1 102  ? 133.719 139.622 81.015  1.00 78.95  ? 120  GLN A OE1   1 
ATOM   553   N  NE2   . GLN A 1 102  ? 135.735 140.601 81.156  1.00 76.18  ? 120  GLN A NE2   1 
ATOM   554   N  N     . HIS A 1 103  ? 132.469 143.230 85.026  1.00 72.85  ? 121  HIS A N     1 
ATOM   555   C  CA    . HIS A 1 103  ? 133.080 144.144 85.985  1.00 73.08  ? 121  HIS A CA    1 
ATOM   556   C  C     . HIS A 1 103  ? 133.666 143.380 87.166  1.00 77.55  ? 121  HIS A C     1 
ATOM   557   O  O     . HIS A 1 103  ? 134.831 143.579 87.535  1.00 79.70  ? 121  HIS A O     1 
ATOM   558   C  CB    . HIS A 1 103  ? 132.042 145.164 86.457  1.00 72.31  ? 121  HIS A CB    1 
ATOM   559   C  CG    . HIS A 1 103  ? 132.534 146.078 87.536  1.00 69.43  ? 121  HIS A CG    1 
ATOM   560   N  ND1   . HIS A 1 103  ? 133.650 146.871 87.388  1.00 69.25  ? 121  HIS A ND1   1 
ATOM   561   C  CD2   . HIS A 1 103  ? 132.058 146.327 88.778  1.00 70.08  ? 121  HIS A CD2   1 
ATOM   562   C  CE1   . HIS A 1 103  ? 133.842 147.569 88.494  1.00 72.43  ? 121  HIS A CE1   1 
ATOM   563   N  NE2   . HIS A 1 103  ? 132.889 147.258 89.353  1.00 68.97  ? 121  HIS A NE2   1 
ATOM   564   N  N     . PHE A 1 104  ? 132.874 142.481 87.757  1.00 78.23  ? 122  PHE A N     1 
ATOM   565   C  CA    . PHE A 1 104  ? 133.356 141.681 88.878  1.00 75.01  ? 122  PHE A CA    1 
ATOM   566   C  C     . PHE A 1 104  ? 134.503 140.771 88.458  1.00 69.25  ? 122  PHE A C     1 
ATOM   567   O  O     . PHE A 1 104  ? 135.460 140.578 89.218  1.00 71.41  ? 122  PHE A O     1 
ATOM   568   C  CB    . PHE A 1 104  ? 132.208 140.861 89.469  1.00 74.47  ? 122  PHE A CB    1 
ATOM   569   C  CG    . PHE A 1 104  ? 131.420 141.588 90.521  1.00 75.18  ? 122  PHE A CG    1 
ATOM   570   C  CD1   . PHE A 1 104  ? 132.037 142.497 91.365  1.00 73.38  ? 122  PHE A CD1   1 
ATOM   571   C  CD2   . PHE A 1 104  ? 130.062 141.359 90.670  1.00 75.52  ? 122  PHE A CD2   1 
ATOM   572   C  CE1   . PHE A 1 104  ? 131.316 143.163 92.335  1.00 71.40  ? 122  PHE A CE1   1 
ATOM   573   C  CE2   . PHE A 1 104  ? 129.335 142.023 91.638  1.00 75.08  ? 122  PHE A CE2   1 
ATOM   574   C  CZ    . PHE A 1 104  ? 129.963 142.926 92.471  1.00 70.57  ? 122  PHE A CZ    1 
ATOM   575   N  N     . ARG A 1 105  ? 134.420 140.189 87.258  1.00 57.35  ? 123  ARG A N     1 
ATOM   576   C  CA    . ARG A 1 105  ? 135.505 139.337 86.782  1.00 60.44  ? 123  ARG A CA    1 
ATOM   577   C  C     . ARG A 1 105  ? 136.805 140.120 86.658  1.00 59.82  ? 123  ARG A C     1 
ATOM   578   O  O     . ARG A 1 105  ? 137.864 139.648 87.088  1.00 68.68  ? 123  ARG A O     1 
ATOM   579   C  CB    . ARG A 1 105  ? 135.135 138.706 85.439  1.00 60.46  ? 123  ARG A CB    1 
ATOM   580   C  CG    . ARG A 1 105  ? 134.169 137.537 85.532  1.00 60.13  ? 123  ARG A CG    1 
ATOM   581   C  CD    . ARG A 1 105  ? 133.947 136.910 84.162  1.00 60.03  ? 123  ARG A CD    1 
ATOM   582   N  NE    . ARG A 1 105  ? 133.298 135.607 84.246  1.00 55.04  ? 123  ARG A NE    1 
ATOM   583   C  CZ    . ARG A 1 105  ? 133.946 134.453 84.324  1.00 61.06  ? 123  ARG A CZ    1 
ATOM   584   N  NH1   . ARG A 1 105  ? 135.268 134.402 84.336  1.00 61.14  ? 123  ARG A NH1   1 
ATOM   585   N  NH2   . ARG A 1 105  ? 133.250 133.321 84.392  1.00 65.71  ? 123  ARG A NH2   1 
ATOM   586   N  N     . LEU A 1 106  ? 136.742 141.324 86.085  1.00 57.70  ? 124  LEU A N     1 
ATOM   587   C  CA    . LEU A 1 106  ? 137.939 142.150 85.965  1.00 63.05  ? 124  LEU A CA    1 
ATOM   588   C  C     . LEU A 1 106  ? 138.481 142.538 87.333  1.00 65.22  ? 124  LEU A C     1 
ATOM   589   O  O     . LEU A 1 106  ? 139.697 142.512 87.555  1.00 68.54  ? 124  LEU A O     1 
ATOM   590   C  CB    . LEU A 1 106  ? 137.639 143.397 85.134  1.00 63.63  ? 124  LEU A CB    1 
ATOM   591   C  CG    . LEU A 1 106  ? 137.510 143.203 83.623  1.00 68.01  ? 124  LEU A CG    1 
ATOM   592   C  CD1   . LEU A 1 106  ? 137.181 144.522 82.944  1.00 67.29  ? 124  LEU A CD1   1 
ATOM   593   C  CD2   . LEU A 1 106  ? 138.786 142.606 83.049  1.00 66.06  ? 124  LEU A CD2   1 
ATOM   594   N  N     . LEU A 1 107  ? 137.594 142.902 88.264  1.00 58.31  ? 125  LEU A N     1 
ATOM   595   C  CA    . LEU A 1 107  ? 138.046 143.267 89.604  1.00 55.73  ? 125  LEU A CA    1 
ATOM   596   C  C     . LEU A 1 107  ? 138.760 142.101 90.275  1.00 63.52  ? 125  LEU A C     1 
ATOM   597   O  O     . LEU A 1 107  ? 139.850 142.264 90.838  1.00 65.92  ? 125  LEU A O     1 
ATOM   598   C  CB    . LEU A 1 107  ? 136.863 143.726 90.455  1.00 55.70  ? 125  LEU A CB    1 
ATOM   599   C  CG    . LEU A 1 107  ? 136.079 144.945 89.973  1.00 58.47  ? 125  LEU A CG    1 
ATOM   600   C  CD1   . LEU A 1 107  ? 135.025 145.327 90.997  1.00 62.48  ? 125  LEU A CD1   1 
ATOM   601   C  CD2   . LEU A 1 107  ? 137.006 146.110 89.667  1.00 60.16  ? 125  LEU A CD2   1 
ATOM   602   N  N     . ALA A 1 108  ? 138.163 140.910 90.214  1.00 62.02  ? 126  ALA A N     1 
ATOM   603   C  CA    . ALA A 1 108  ? 138.766 139.745 90.850  1.00 57.34  ? 126  ALA A CA    1 
ATOM   604   C  C     . ALA A 1 108  ? 140.085 139.368 90.186  1.00 53.39  ? 126  ALA A C     1 
ATOM   605   O  O     . ALA A 1 108  ? 141.049 139.011 90.874  1.00 61.57  ? 126  ALA A O     1 
ATOM   606   C  CB    . ALA A 1 108  ? 137.789 138.571 90.825  1.00 58.31  ? 126  ALA A CB    1 
ATOM   607   N  N     . GLN A 1 109  ? 140.153 139.442 88.854  1.00 38.38  ? 127  GLN A N     1 
ATOM   608   C  CA    . GLN A 1 109  ? 141.397 139.118 88.164  1.00 49.00  ? 127  GLN A CA    1 
ATOM   609   C  C     . GLN A 1 109  ? 142.495 140.119 88.502  1.00 51.99  ? 127  GLN A C     1 
ATOM   610   O  O     . GLN A 1 109  ? 143.667 139.743 88.621  1.00 59.74  ? 127  GLN A O     1 
ATOM   611   C  CB    . GLN A 1 109  ? 141.166 139.059 86.653  1.00 52.32  ? 127  GLN A CB    1 
ATOM   612   C  CG    . GLN A 1 109  ? 140.363 137.851 86.192  1.00 53.26  ? 127  GLN A CG    1 
ATOM   613   C  CD    . GLN A 1 109  ? 140.190 137.808 84.686  1.00 59.31  ? 127  GLN A CD    1 
ATOM   614   O  OE1   . GLN A 1 109  ? 140.696 138.670 83.967  1.00 58.69  ? 127  GLN A OE1   1 
ATOM   615   N  NE2   . GLN A 1 109  ? 139.474 136.801 84.200  1.00 59.74  ? 127  GLN A NE2   1 
ATOM   616   N  N     . LYS A 1 110  ? 142.141 141.397 88.659  1.00 36.85  ? 128  LYS A N     1 
ATOM   617   C  CA    . LYS A 1 110  ? 143.134 142.386 89.067  1.00 38.00  ? 128  LYS A CA    1 
ATOM   618   C  C     . LYS A 1 110  ? 143.593 142.146 90.500  1.00 37.82  ? 128  LYS A C     1 
ATOM   619   O  O     . LYS A 1 110  ? 144.774 142.326 90.819  1.00 41.23  ? 128  LYS A O     1 
ATOM   620   C  CB    . LYS A 1 110  ? 142.567 143.797 88.913  1.00 46.75  ? 128  LYS A CB    1 
ATOM   621   C  CG    . LYS A 1 110  ? 143.543 144.903 89.287  1.00 45.93  ? 128  LYS A CG    1 
ATOM   622   C  CD    . LYS A 1 110  ? 142.906 146.275 89.131  1.00 43.92  ? 128  LYS A CD    1 
ATOM   623   C  CE    . LYS A 1 110  ? 143.899 147.389 89.425  1.00 45.95  ? 128  LYS A CE    1 
ATOM   624   N  NZ    . LYS A 1 110  ? 144.442 147.304 90.808  1.00 48.38  ? 128  LYS A NZ    1 
ATOM   625   N  N     . GLN A 1 111  ? 142.673 141.735 91.376  1.00 46.89  ? 129  GLN A N     1 
ATOM   626   C  CA    . GLN A 1 111  ? 143.029 141.481 92.767  1.00 47.14  ? 129  GLN A CA    1 
ATOM   627   C  C     . GLN A 1 111  ? 143.807 140.182 92.941  1.00 50.21  ? 129  GLN A C     1 
ATOM   628   O  O     . GLN A 1 111  ? 144.656 140.091 93.835  1.00 52.76  ? 129  GLN A O     1 
ATOM   629   C  CB    . GLN A 1 111  ? 141.769 141.448 93.635  1.00 43.86  ? 129  GLN A CB    1 
ATOM   630   C  CG    . GLN A 1 111  ? 141.041 142.779 93.736  1.00 44.76  ? 129  GLN A CG    1 
ATOM   631   C  CD    . GLN A 1 111  ? 139.719 142.662 94.471  1.00 50.59  ? 129  GLN A CD    1 
ATOM   632   O  OE1   . GLN A 1 111  ? 139.385 141.604 95.005  1.00 57.22  ? 129  GLN A OE1   1 
ATOM   633   N  NE2   . GLN A 1 111  ? 138.958 143.750 94.500  1.00 51.83  ? 129  GLN A NE2   1 
ATOM   634   N  N     . SER A 1 112  ? 143.540 139.174 92.112  1.00 50.03  ? 130  SER A N     1 
ATOM   635   C  CA    . SER A 1 112  ? 144.138 137.855 92.272  1.00 46.02  ? 130  SER A CA    1 
ATOM   636   C  C     . SER A 1 112  ? 145.274 137.585 91.291  1.00 45.55  ? 130  SER A C     1 
ATOM   637   O  O     . SER A 1 112  ? 145.724 136.440 91.188  1.00 51.95  ? 130  SER A O     1 
ATOM   638   C  CB    . SER A 1 112  ? 143.065 136.772 92.133  1.00 48.20  ? 130  SER A CB    1 
ATOM   639   O  OG    . SER A 1 112  ? 142.037 136.944 93.092  1.00 56.16  ? 130  SER A OG    1 
ATOM   640   N  N     . LEU A 1 113  ? 145.751 138.602 90.575  1.00 43.52  ? 131  LEU A N     1 
ATOM   641   C  CA    . LEU A 1 113  ? 146.833 138.404 89.614  1.00 46.02  ? 131  LEU A CA    1 
ATOM   642   C  C     . LEU A 1 113  ? 148.183 138.195 90.302  1.00 51.89  ? 131  LEU A C     1 
ATOM   643   O  O     . LEU A 1 113  ? 148.851 137.187 90.027  1.00 59.85  ? 131  LEU A O     1 
ATOM   644   C  CB    . LEU A 1 113  ? 146.905 139.580 88.632  1.00 46.93  ? 131  LEU A CB    1 
ATOM   645   C  CG    . LEU A 1 113  ? 147.991 139.527 87.554  1.00 50.25  ? 131  LEU A CG    1 
ATOM   646   C  CD1   . LEU A 1 113  ? 147.806 138.310 86.661  1.00 51.06  ? 131  LEU A CD1   1 
ATOM   647   C  CD2   . LEU A 1 113  ? 147.995 140.806 86.726  1.00 52.82  ? 131  LEU A CD2   1 
ATOM   648   N  N     . PRO A 1 114  ? 148.634 139.096 91.190  1.00 50.46  ? 132  PRO A N     1 
ATOM   649   C  CA    . PRO A 1 114  ? 149.972 138.922 91.780  1.00 51.07  ? 132  PRO A CA    1 
ATOM   650   C  C     . PRO A 1 114  ? 150.099 137.701 92.676  1.00 56.78  ? 132  PRO A C     1 
ATOM   651   O  O     . PRO A 1 114  ? 151.227 137.253 92.920  1.00 62.15  ? 132  PRO A O     1 
ATOM   652   C  CB    . PRO A 1 114  ? 150.174 140.214 92.579  1.00 46.94  ? 132  PRO A CB    1 
ATOM   653   C  CG    . PRO A 1 114  ? 148.803 140.634 92.940  1.00 50.42  ? 132  PRO A CG    1 
ATOM   654   C  CD    . PRO A 1 114  ? 147.958 140.282 91.753  1.00 50.27  ? 132  PRO A CD    1 
ATOM   655   N  N     . TYR A 1 115  ? 148.991 137.145 93.162  1.00 51.87  ? 133  TYR A N     1 
ATOM   656   C  CA    . TYR A 1 115  ? 149.046 135.941 93.980  1.00 49.71  ? 133  TYR A CA    1 
ATOM   657   C  C     . TYR A 1 115  ? 148.971 134.681 93.129  1.00 50.78  ? 133  TYR A C     1 
ATOM   658   O  O     . TYR A 1 115  ? 149.661 133.697 93.417  1.00 59.40  ? 133  TYR A O     1 
ATOM   659   C  CB    . TYR A 1 115  ? 147.917 135.949 95.014  1.00 50.98  ? 133  TYR A CB    1 
ATOM   660   C  CG    . TYR A 1 115  ? 147.792 137.253 95.766  1.00 51.98  ? 133  TYR A CG    1 
ATOM   661   C  CD1   . TYR A 1 115  ? 148.681 137.583 96.782  1.00 56.12  ? 133  TYR A CD1   1 
ATOM   662   C  CD2   . TYR A 1 115  ? 146.782 138.154 95.463  1.00 51.54  ? 133  TYR A CD2   1 
ATOM   663   C  CE1   . TYR A 1 115  ? 148.568 138.777 97.471  1.00 54.08  ? 133  TYR A CE1   1 
ATOM   664   C  CE2   . TYR A 1 115  ? 146.660 139.347 96.145  1.00 56.10  ? 133  TYR A CE2   1 
ATOM   665   C  CZ    . TYR A 1 115  ? 147.554 139.655 97.148  1.00 56.42  ? 133  TYR A CZ    1 
ATOM   666   O  OH    . TYR A 1 115  ? 147.432 140.844 97.829  1.00 60.97  ? 133  TYR A OH    1 
ATOM   667   N  N     . LEU A 1 116  ? 148.150 134.697 92.076  1.00 41.64  ? 134  LEU A N     1 
ATOM   668   C  CA    . LEU A 1 116  ? 148.131 133.568 91.154  1.00 41.92  ? 134  LEU A CA    1 
ATOM   669   C  C     . LEU A 1 116  ? 149.450 133.435 90.406  1.00 52.82  ? 134  LEU A C     1 
ATOM   670   O  O     . LEU A 1 116  ? 149.852 132.318 90.067  1.00 57.52  ? 134  LEU A O     1 
ATOM   671   C  CB    . LEU A 1 116  ? 146.973 133.700 90.166  1.00 45.44  ? 134  LEU A CB    1 
ATOM   672   C  CG    . LEU A 1 116  ? 145.643 133.100 90.623  1.00 45.20  ? 134  LEU A CG    1 
ATOM   673   C  CD1   . LEU A 1 116  ? 144.593 133.228 89.530  1.00 51.53  ? 134  LEU A CD1   1 
ATOM   674   C  CD2   . LEU A 1 116  ? 145.824 131.644 91.029  1.00 45.65  ? 134  LEU A CD2   1 
ATOM   675   N  N     . GLU A 1 117  ? 150.139 134.549 90.145  1.00 67.17  ? 135  GLU A N     1 
ATOM   676   C  CA    . GLU A 1 117  ? 151.465 134.462 89.538  1.00 69.57  ? 135  GLU A CA    1 
ATOM   677   C  C     . GLU A 1 117  ? 152.433 133.708 90.443  1.00 75.59  ? 135  GLU A C     1 
ATOM   678   O  O     . GLU A 1 117  ? 153.172 132.825 89.989  1.00 76.38  ? 135  GLU A O     1 
ATOM   679   C  CB    . GLU A 1 117  ? 151.995 135.863 89.227  1.00 67.57  ? 135  GLU A CB    1 
ATOM   680   C  CG    . GLU A 1 117  ? 151.289 136.554 88.072  1.00 73.24  ? 135  GLU A CG    1 
ATOM   681   C  CD    . GLU A 1 117  ? 151.794 137.967 87.844  1.00 76.04  ? 135  GLU A CD    1 
ATOM   682   O  OE1   . GLU A 1 117  ? 152.649 138.429 88.628  1.00 77.04  ? 135  GLU A OE1   1 
ATOM   683   O  OE2   . GLU A 1 117  ? 151.338 138.616 86.880  1.00 75.24  ? 135  GLU A OE2   1 
ATOM   684   N  N     . ALA A 1 118  ? 152.430 134.033 91.739  1.00 60.36  ? 136  ALA A N     1 
ATOM   685   C  CA    . ALA A 1 118  ? 153.291 133.330 92.683  1.00 53.70  ? 136  ALA A CA    1 
ATOM   686   C  C     . ALA A 1 118  ? 152.877 131.873 92.840  1.00 57.80  ? 136  ALA A C     1 
ATOM   687   O  O     . ALA A 1 118  ? 153.737 130.995 92.983  1.00 67.62  ? 136  ALA A O     1 
ATOM   688   C  CB    . ALA A 1 118  ? 153.272 134.040 94.036  1.00 55.99  ? 136  ALA A CB    1 
ATOM   689   N  N     . ALA A 1 119  ? 151.572 131.597 92.811  1.00 52.84  ? 137  ALA A N     1 
ATOM   690   C  CA    . ALA A 1 119  ? 151.101 130.218 92.890  1.00 53.90  ? 137  ALA A CA    1 
ATOM   691   C  C     . ALA A 1 119  ? 151.569 129.406 91.687  1.00 58.68  ? 137  ALA A C     1 
ATOM   692   O  O     . ALA A 1 119  ? 152.010 128.260 91.828  1.00 65.33  ? 137  ALA A O     1 
ATOM   693   C  CB    . ALA A 1 119  ? 149.577 130.197 93.004  1.00 55.62  ? 137  ALA A CB    1 
ATOM   694   N  N     . ALA A 1 120  ? 151.483 129.989 90.488  1.00 61.30  ? 138  ALA A N     1 
ATOM   695   C  CA    . ALA A 1 120  ? 151.973 129.310 89.294  1.00 64.66  ? 138  ALA A CA    1 
ATOM   696   C  C     . ALA A 1 120  ? 153.483 129.119 89.338  1.00 69.25  ? 138  ALA A C     1 
ATOM   697   O  O     . ALA A 1 120  ? 153.991 128.087 88.882  1.00 68.19  ? 138  ALA A O     1 
ATOM   698   C  CB    . ALA A 1 120  ? 151.572 130.089 88.042  1.00 65.15  ? 138  ALA A CB    1 
ATOM   699   N  N     . SER A 1 121  ? 154.214 130.099 89.877  1.00 65.71  ? 139  SER A N     1 
ATOM   700   C  CA    . SER A 1 121  ? 155.655 129.936 90.045  1.00 64.07  ? 139  SER A CA    1 
ATOM   701   C  C     . SER A 1 121  ? 155.966 128.779 90.987  1.00 64.62  ? 139  SER A C     1 
ATOM   702   O  O     . SER A 1 121  ? 156.893 127.998 90.737  1.00 67.44  ? 139  SER A O     1 
ATOM   703   C  CB    . SER A 1 121  ? 156.276 131.234 90.561  1.00 63.28  ? 139  SER A CB    1 
ATOM   704   O  OG    . SER A 1 121  ? 157.670 131.088 90.764  1.00 68.55  ? 139  SER A OG    1 
ATOM   705   N  N     . LEU A 1 122  ? 155.204 128.657 92.077  1.00 65.96  ? 140  LEU A N     1 
ATOM   706   C  CA    . LEU A 1 122  ? 155.372 127.517 92.974  1.00 65.49  ? 140  LEU A CA    1 
ATOM   707   C  C     . LEU A 1 122  ? 155.059 126.204 92.266  1.00 68.87  ? 140  LEU A C     1 
ATOM   708   O  O     . LEU A 1 122  ? 155.761 125.203 92.459  1.00 73.34  ? 140  LEU A O     1 
ATOM   709   C  CB    . LEU A 1 122  ? 154.486 127.678 94.210  1.00 67.56  ? 140  LEU A CB    1 
ATOM   710   C  CG    . LEU A 1 122  ? 155.067 128.470 95.382  1.00 73.12  ? 140  LEU A CG    1 
ATOM   711   C  CD1   . LEU A 1 122  ? 154.089 128.505 96.548  1.00 72.63  ? 140  LEU A CD1   1 
ATOM   712   C  CD2   . LEU A 1 122  ? 156.401 127.882 95.816  1.00 72.78  ? 140  LEU A CD2   1 
ATOM   713   N  N     . LEU A 1 123  ? 154.003 126.187 91.447  1.00 67.47  ? 141  LEU A N     1 
ATOM   714   C  CA    . LEU A 1 123  ? 153.654 124.972 90.715  1.00 69.33  ? 141  LEU A CA    1 
ATOM   715   C  C     . LEU A 1 123  ? 154.775 124.554 89.772  1.00 73.87  ? 141  LEU A C     1 
ATOM   716   O  O     . LEU A 1 123  ? 155.123 123.370 89.693  1.00 75.39  ? 141  LEU A O     1 
ATOM   717   C  CB    . LEU A 1 123  ? 152.358 125.172 89.929  1.00 69.02  ? 141  LEU A CB    1 
ATOM   718   C  CG    . LEU A 1 123  ? 151.054 125.402 90.694  1.00 71.03  ? 141  LEU A CG    1 
ATOM   719   C  CD1   . LEU A 1 123  ? 149.864 125.114 89.791  1.00 69.42  ? 141  LEU A CD1   1 
ATOM   720   C  CD2   . LEU A 1 123  ? 151.002 124.553 91.949  1.00 71.25  ? 141  LEU A CD2   1 
ATOM   721   N  N     . GLU A 1 124  ? 155.387 125.526 89.107  1.00 90.47  ? 142  GLU A N     1 
ATOM   722   C  CA    . GLU A 1 124  ? 156.434 125.225 88.138  1.00 91.27  ? 142  GLU A CA    1 
ATOM   723   C  C     . GLU A 1 124  ? 157.818 125.236 88.746  1.00 93.20  ? 142  GLU A C     1 
ATOM   724   O  O     . GLU A 1 124  ? 158.812 125.059 88.048  1.00 95.34  ? 142  GLU A O     1 
ATOM   725   C  CB    . GLU A 1 124  ? 156.383 126.237 86.997  1.00 91.52  ? 142  GLU A CB    1 
ATOM   726   C  CG    . GLU A 1 124  ? 156.561 127.682 87.430  1.00 94.06  ? 142  GLU A CG    1 
ATOM   727   C  CD    . GLU A 1 124  ? 158.015 128.086 87.553  1.00 95.17  ? 142  GLU A CD    1 
ATOM   728   O  OE1   . GLU A 1 124  ? 158.316 128.991 88.359  1.00 93.74  ? 142  GLU A OE1   1 
ATOM   729   O  OE2   . GLU A 1 124  ? 158.856 127.496 86.846  1.00 93.72  ? 142  GLU A OE2   1 
ATOM   730   N  N     . ALA A 1 125  ? 157.893 125.439 90.046  1.00 103.60 ? 143  ALA A N     1 
ATOM   731   C  CA    . ALA A 1 125  ? 159.189 125.499 90.707  1.00 103.75 ? 143  ALA A CA    1 
ATOM   732   C  C     . ALA A 1 125  ? 159.836 124.122 90.789  1.00 103.62 ? 143  ALA A C     1 
ATOM   733   O  O     . ALA A 1 125  ? 159.165 123.111 91.018  1.00 102.33 ? 143  ALA A O     1 
ATOM   734   C  CB    . ALA A 1 125  ? 159.040 126.084 92.111  1.00 102.61 ? 143  ALA A CB    1 
ATOM   735   N  N     . GLN A 1 126  ? 161.150 124.091 90.594  1.00 120.72 ? 144  GLN A N     1 
ATOM   736   C  CA    . GLN A 1 126  ? 161.965 122.908 90.829  1.00 122.12 ? 144  GLN A CA    1 
ATOM   737   C  C     . GLN A 1 126  ? 162.813 123.149 92.070  1.00 121.81 ? 144  GLN A C     1 
ATOM   738   O  O     . GLN A 1 126  ? 163.452 124.199 92.196  1.00 122.10 ? 144  GLN A O     1 
ATOM   739   C  CB    . GLN A 1 126  ? 162.848 122.591 89.618  1.00 121.39 ? 144  GLN A CB    1 
ATOM   740   C  CG    . GLN A 1 126  ? 163.637 123.775 89.081  1.00 121.35 ? 144  GLN A CG    1 
ATOM   741   C  CD    . GLN A 1 126  ? 164.500 123.408 87.889  1.00 121.02 ? 144  GLN A CD    1 
ATOM   742   O  OE1   . GLN A 1 126  ? 164.520 122.257 87.453  1.00 120.10 ? 144  GLN A OE1   1 
ATOM   743   N  NE2   . GLN A 1 126  ? 165.219 124.389 87.355  1.00 121.37 ? 144  GLN A NE2   1 
ATOM   744   N  N     . LEU A 1 127  ? 162.809 122.184 92.989  1.00 110.01 ? 145  LEU A N     1 
ATOM   745   C  CA    . LEU A 1 127  ? 163.408 122.375 94.300  1.00 107.85 ? 145  LEU A CA    1 
ATOM   746   C  C     . LEU A 1 127  ? 164.394 121.250 94.593  1.00 109.45 ? 145  LEU A C     1 
ATOM   747   O  O     . LEU A 1 127  ? 164.049 120.065 94.438  1.00 109.91 ? 145  LEU A O     1 
ATOM   748   C  CB    . LEU A 1 127  ? 162.318 122.434 95.380  1.00 108.66 ? 145  LEU A CB    1 
ATOM   749   C  CG    . LEU A 1 127  ? 162.730 122.864 96.788  1.00 110.45 ? 145  LEU A CG    1 
ATOM   750   C  CD1   . LEU A 1 127  ? 163.459 124.194 96.753  1.00 109.10 ? 145  LEU A CD1   1 
ATOM   751   C  CD2   . LEU A 1 127  ? 161.510 122.954 97.690  1.00 108.92 ? 145  LEU A CD2   1 
ATOM   752   N  N     . PRO A 1 128  ? 165.619 121.570 95.004  1.00 125.56 ? 146  PRO A N     1 
ATOM   753   C  CA    . PRO A 1 128  ? 166.579 120.529 95.390  1.00 126.30 ? 146  PRO A CA    1 
ATOM   754   C  C     . PRO A 1 128  ? 166.108 119.782 96.625  1.00 125.52 ? 146  PRO A C     1 
ATOM   755   O  O     . PRO A 1 128  ? 165.227 120.264 97.354  1.00 124.63 ? 146  PRO A O     1 
ATOM   756   C  CB    . PRO A 1 128  ? 167.864 121.323 95.673  1.00 125.82 ? 146  PRO A CB    1 
ATOM   757   C  CG    . PRO A 1 128  ? 167.708 122.584 94.893  1.00 126.23 ? 146  PRO A CG    1 
ATOM   758   C  CD    . PRO A 1 128  ? 166.244 122.902 94.938  1.00 125.25 ? 146  PRO A CD    1 
ATOM   759   N  N     . PRO A 1 129  ? 166.661 118.598 96.890  1.00 117.02 ? 147  PRO A N     1 
ATOM   760   C  CA    . PRO A 1 129  ? 166.219 117.808 98.047  1.00 115.95 ? 147  PRO A CA    1 
ATOM   761   C  C     . PRO A 1 129  ? 166.486 118.518 99.367  1.00 115.79 ? 147  PRO A C     1 
ATOM   762   O  O     . PRO A 1 129  ? 167.123 119.571 99.436  1.00 115.19 ? 147  PRO A O     1 
ATOM   763   C  CB    . PRO A 1 129  ? 167.038 116.518 97.932  1.00 115.08 ? 147  PRO A CB    1 
ATOM   764   C  CG    . PRO A 1 129  ? 167.411 116.434 96.490  1.00 116.10 ? 147  PRO A CG    1 
ATOM   765   C  CD    . PRO A 1 129  ? 167.611 117.852 96.047  1.00 116.40 ? 147  PRO A CD    1 
ATOM   766   N  N     . GLU A 1 130  ? 165.976 117.909 100.436 1.00 109.15 ? 148  GLU A N     1 
ATOM   767   C  CA    . GLU A 1 130  ? 166.072 118.497 101.762 1.00 107.19 ? 148  GLU A CA    1 
ATOM   768   C  C     . GLU A 1 130  ? 167.529 118.584 102.217 1.00 107.05 ? 148  GLU A C     1 
ATOM   769   O  O     . GLU A 1 130  ? 168.339 117.704 101.912 1.00 108.17 ? 148  GLU A O     1 
ATOM   770   C  CB    . GLU A 1 130  ? 165.266 117.677 102.766 1.00 107.97 ? 148  GLU A CB    1 
ATOM   771   C  CG    . GLU A 1 130  ? 163.791 117.549 102.419 1.00 110.27 ? 148  GLU A CG    1 
ATOM   772   C  CD    . GLU A 1 130  ? 163.030 116.687 103.406 1.00 109.19 ? 148  GLU A CD    1 
ATOM   773   O  OE1   . GLU A 1 130  ? 163.638 116.239 104.400 1.00 107.93 ? 148  GLU A OE1   1 
ATOM   774   O  OE2   . GLU A 1 130  ? 161.822 116.455 103.187 1.00 109.66 ? 148  GLU A OE2   1 
ATOM   775   N  N     . PRO A 1 131  ? 167.887 119.643 102.944 1.00 112.27 ? 149  PRO A N     1 
ATOM   776   C  CA    . PRO A 1 131  ? 169.261 119.764 103.445 1.00 115.34 ? 149  PRO A CA    1 
ATOM   777   C  C     . PRO A 1 131  ? 169.595 118.664 104.441 1.00 116.56 ? 149  PRO A C     1 
ATOM   778   O  O     . PRO A 1 131  ? 168.736 118.179 105.180 1.00 117.23 ? 149  PRO A O     1 
ATOM   779   C  CB    . PRO A 1 131  ? 169.276 121.145 104.112 1.00 114.22 ? 149  PRO A CB    1 
ATOM   780   C  CG    . PRO A 1 131  ? 168.126 121.880 103.499 1.00 111.94 ? 149  PRO A CG    1 
ATOM   781   C  CD    . PRO A 1 131  ? 167.083 120.841 103.236 1.00 111.45 ? 149  PRO A CD    1 
ATOM   782   N  N     . LYS A 1 132  ? 170.871 118.274 104.451 1.00 123.58 ? 150  LYS A N     1 
ATOM   783   C  CA    . LYS A 1 132  ? 171.313 117.198 105.334 1.00 122.51 ? 150  LYS A CA    1 
ATOM   784   C  C     . LYS A 1 132  ? 171.276 117.627 106.797 1.00 122.77 ? 150  LYS A C     1 
ATOM   785   O  O     . LYS A 1 132  ? 170.747 116.906 107.651 1.00 123.15 ? 150  LYS A O     1 
ATOM   786   C  CB    . LYS A 1 132  ? 172.719 116.744 104.940 1.00 122.98 ? 150  LYS A CB    1 
ATOM   787   C  CG    . LYS A 1 132  ? 172.823 116.208 103.521 1.00 123.65 ? 150  LYS A CG    1 
ATOM   788   C  CD    . LYS A 1 132  ? 174.242 115.767 103.203 1.00 124.46 ? 150  LYS A CD    1 
ATOM   789   C  CE    . LYS A 1 132  ? 174.710 114.685 104.163 1.00 124.30 ? 150  LYS A CE    1 
ATOM   790   N  NZ    . LYS A 1 132  ? 176.105 114.253 103.877 1.00 123.24 ? 150  LYS A NZ    1 
ATOM   791   N  N     . SER A 1 133  ? 171.833 118.797 107.107 1.00 120.65 ? 151  SER A N     1 
ATOM   792   C  CA    . SER A 1 133  ? 171.932 119.277 108.480 1.00 120.83 ? 151  SER A CA    1 
ATOM   793   C  C     . SER A 1 133  ? 171.428 120.710 108.549 1.00 120.61 ? 151  SER A C     1 
ATOM   794   O  O     . SER A 1 133  ? 171.963 121.593 107.870 1.00 119.13 ? 151  SER A O     1 
ATOM   795   C  CB    . SER A 1 133  ? 173.373 119.190 108.993 1.00 119.89 ? 151  SER A CB    1 
ATOM   796   O  OG    . SER A 1 133  ? 174.243 119.992 108.214 1.00 119.62 ? 151  SER A OG    1 
ATOM   797   N  N     . TRP A 1 134  ? 170.403 120.936 109.366 1.00 112.22 ? 152  TRP A N     1 
ATOM   798   C  CA    . TRP A 1 134  ? 169.858 122.267 109.573 1.00 109.01 ? 152  TRP A CA    1 
ATOM   799   C  C     . TRP A 1 134  ? 170.754 123.072 110.510 1.00 109.84 ? 152  TRP A C     1 
ATOM   800   O  O     . TRP A 1 134  ? 171.492 122.524 111.334 1.00 110.47 ? 152  TRP A O     1 
ATOM   801   C  CB    . TRP A 1 134  ? 168.442 122.179 110.141 1.00 107.42 ? 152  TRP A CB    1 
ATOM   802   C  CG    . TRP A 1 134  ? 167.631 121.072 109.539 1.00 108.65 ? 152  TRP A CG    1 
ATOM   803   C  CD1   . TRP A 1 134  ? 167.569 119.778 109.967 1.00 110.43 ? 152  TRP A CD1   1 
ATOM   804   C  CD2   . TRP A 1 134  ? 166.771 121.157 108.396 1.00 109.79 ? 152  TRP A CD2   1 
ATOM   805   N  NE1   . TRP A 1 134  ? 166.722 119.053 109.165 1.00 108.89 ? 152  TRP A NE1   1 
ATOM   806   C  CE2   . TRP A 1 134  ? 166.220 119.877 108.192 1.00 109.46 ? 152  TRP A CE2   1 
ATOM   807   C  CE3   . TRP A 1 134  ? 166.413 122.191 107.526 1.00 110.18 ? 152  TRP A CE3   1 
ATOM   808   C  CZ2   . TRP A 1 134  ? 165.330 119.603 107.156 1.00 110.34 ? 152  TRP A CZ2   1 
ATOM   809   C  CZ3   . TRP A 1 134  ? 165.530 121.917 106.498 1.00 110.71 ? 152  TRP A CZ3   1 
ATOM   810   C  CH2   . TRP A 1 134  ? 164.999 120.634 106.322 1.00 111.99 ? 152  TRP A CH2   1 
ATOM   811   N  N     . ALA A 1 135  ? 170.681 124.395 110.377 1.00 107.84 ? 153  ALA A N     1 
ATOM   812   C  CA    . ALA A 1 135  ? 171.494 125.282 111.193 1.00 107.37 ? 153  ALA A CA    1 
ATOM   813   C  C     . ALA A 1 135  ? 170.861 125.474 112.571 1.00 108.10 ? 153  ALA A C     1 
ATOM   814   O  O     . ALA A 1 135  ? 169.814 124.905 112.896 1.00 107.80 ? 153  ALA A O     1 
ATOM   815   C  CB    . ALA A 1 135  ? 171.691 126.622 110.487 1.00 107.05 ? 153  ALA A CB    1 
ATOM   816   N  N     . TRP A 1 136  ? 171.510 126.298 113.394 1.00 131.22 ? 154  TRP A N     1 
ATOM   817   C  CA    . TRP A 1 136  ? 171.056 126.543 114.758 1.00 132.74 ? 154  TRP A CA    1 
ATOM   818   C  C     . TRP A 1 136  ? 171.033 128.014 115.145 1.00 132.76 ? 154  TRP A C     1 
ATOM   819   O  O     . TRP A 1 136  ? 170.415 128.349 116.160 1.00 132.67 ? 154  TRP A O     1 
ATOM   820   C  CB    . TRP A 1 136  ? 171.942 125.771 115.751 1.00 132.33 ? 154  TRP A CB    1 
ATOM   821   C  CG    . TRP A 1 136  ? 171.504 125.864 117.182 1.00 132.13 ? 154  TRP A CG    1 
ATOM   822   C  CD1   . TRP A 1 136  ? 172.047 126.651 118.155 1.00 131.28 ? 154  TRP A CD1   1 
ATOM   823   C  CD2   . TRP A 1 136  ? 170.429 125.146 117.801 1.00 132.03 ? 154  TRP A CD2   1 
ATOM   824   N  NE1   . TRP A 1 136  ? 171.380 126.466 119.341 1.00 130.42 ? 154  TRP A NE1   1 
ATOM   825   C  CE2   . TRP A 1 136  ? 170.381 125.548 119.150 1.00 131.77 ? 154  TRP A CE2   1 
ATOM   826   C  CE3   . TRP A 1 136  ? 169.504 124.202 117.345 1.00 130.86 ? 154  TRP A CE3   1 
ATOM   827   C  CZ2   . TRP A 1 136  ? 169.445 125.039 120.048 1.00 132.28 ? 154  TRP A CZ2   1 
ATOM   828   C  CZ3   . TRP A 1 136  ? 168.575 123.699 118.238 1.00 131.13 ? 154  TRP A CZ3   1 
ATOM   829   C  CH2   . TRP A 1 136  ? 168.553 124.118 119.573 1.00 131.75 ? 154  TRP A CH2   1 
ATOM   830   N  N     . ALA A 1 137  ? 171.657 128.903 114.377 1.00 132.37 ? 155  ALA A N     1 
ATOM   831   C  CA    . ALA A 1 137  ? 171.697 130.313 114.728 1.00 132.10 ? 155  ALA A CA    1 
ATOM   832   C  C     . ALA A 1 137  ? 170.315 130.950 114.589 1.00 132.66 ? 155  ALA A C     1 
ATOM   833   O  O     . ALA A 1 137  ? 169.434 130.449 113.884 1.00 130.55 ? 155  ALA A O     1 
ATOM   834   C  CB    . ALA A 1 137  ? 172.707 131.056 113.854 1.00 130.71 ? 155  ALA A CB    1 
ATOM   835   N  N     . GLU A 1 138  ? 170.137 132.072 115.281 1.00 135.39 ? 156  GLU A N     1 
ATOM   836   C  CA    . GLU A 1 138  ? 168.868 132.785 115.256 1.00 133.68 ? 156  GLU A CA    1 
ATOM   837   C  C     . GLU A 1 138  ? 168.610 133.389 113.880 1.00 134.24 ? 156  GLU A C     1 
ATOM   838   O  O     . GLU A 1 138  ? 169.536 133.692 113.122 1.00 134.83 ? 156  GLU A O     1 
ATOM   839   C  CB    . GLU A 1 138  ? 168.854 133.886 116.316 1.00 133.41 ? 156  GLU A CB    1 
ATOM   840   C  CG    . GLU A 1 138  ? 169.076 133.386 117.734 1.00 133.56 ? 156  GLU A CG    1 
ATOM   841   C  CD    . GLU A 1 138  ? 169.127 134.512 118.747 1.00 134.63 ? 156  GLU A CD    1 
ATOM   842   O  OE1   . GLU A 1 138  ? 169.010 135.687 118.339 1.00 133.69 ? 156  GLU A OE1   1 
ATOM   843   O  OE2   . GLU A 1 138  ? 169.286 134.223 119.952 1.00 134.41 ? 156  GLU A OE2   1 
ATOM   844   N  N     . GLY A 1 139  ? 167.330 133.562 113.562 1.00 117.68 ? 157  GLY A N     1 
ATOM   845   C  CA    . GLY A 1 139  ? 166.922 134.155 112.307 1.00 116.02 ? 157  GLY A CA    1 
ATOM   846   C  C     . GLY A 1 139  ? 166.772 133.135 111.193 1.00 115.21 ? 157  GLY A C     1 
ATOM   847   O  O     . GLY A 1 139  ? 167.108 131.956 111.322 1.00 115.24 ? 157  GLY A O     1 
ATOM   848   N  N     . TRP A 1 140  ? 166.249 133.615 110.068 1.00 91.66  ? 158  TRP A N     1 
ATOM   849   C  CA    . TRP A 1 140  ? 166.059 132.758 108.907 1.00 90.54  ? 158  TRP A CA    1 
ATOM   850   C  C     . TRP A 1 140  ? 167.401 132.326 108.330 1.00 88.83  ? 158  TRP A C     1 
ATOM   851   O  O     . TRP A 1 140  ? 168.365 133.096 108.303 1.00 89.47  ? 158  TRP A O     1 
ATOM   852   C  CB    . TRP A 1 140  ? 165.235 133.477 107.839 1.00 92.38  ? 158  TRP A CB    1 
ATOM   853   C  CG    . TRP A 1 140  ? 163.760 133.457 108.096 1.00 90.61  ? 158  TRP A CG    1 
ATOM   854   C  CD1   . TRP A 1 140  ? 163.023 134.414 108.728 1.00 88.75  ? 158  TRP A CD1   1 
ATOM   855   C  CD2   . TRP A 1 140  ? 162.839 132.426 107.719 1.00 89.84  ? 158  TRP A CD2   1 
ATOM   856   N  NE1   . TRP A 1 140  ? 161.700 134.042 108.771 1.00 89.84  ? 158  TRP A NE1   1 
ATOM   857   C  CE2   . TRP A 1 140  ? 161.562 132.825 108.158 1.00 89.64  ? 158  TRP A CE2   1 
ATOM   858   C  CE3   . TRP A 1 140  ? 162.972 131.202 107.055 1.00 90.19  ? 158  TRP A CE3   1 
ATOM   859   C  CZ2   . TRP A 1 140  ? 160.426 132.046 107.953 1.00 89.71  ? 158  TRP A CZ2   1 
ATOM   860   C  CZ3   . TRP A 1 140  ? 161.842 130.431 106.854 1.00 90.18  ? 158  TRP A CZ3   1 
ATOM   861   C  CH2   . TRP A 1 140  ? 160.587 130.855 107.301 1.00 89.48  ? 158  TRP A CH2   1 
ATOM   862   N  N     . THR A 1 141  ? 167.460 131.079 107.871 1.00 92.37  ? 159  THR A N     1 
ATOM   863   C  CA    . THR A 1 141  ? 168.652 130.516 107.252 1.00 94.37  ? 159  THR A CA    1 
ATOM   864   C  C     . THR A 1 141  ? 168.293 130.002 105.866 1.00 94.84  ? 159  THR A C     1 
ATOM   865   O  O     . THR A 1 141  ? 167.295 129.293 105.703 1.00 95.62  ? 159  THR A O     1 
ATOM   866   C  CB    . THR A 1 141  ? 169.239 129.386 108.103 1.00 98.02  ? 159  THR A CB    1 
ATOM   867   O  OG1   . THR A 1 141  ? 168.225 128.410 108.370 1.00 99.79  ? 159  THR A OG1   1 
ATOM   868   C  CG2   . THR A 1 141  ? 169.774 129.930 109.419 1.00 96.09  ? 159  THR A CG2   1 
ATOM   869   N  N     . ARG A 1 142  ? 169.106 130.358 104.875 1.00 105.06 ? 160  ARG A N     1 
ATOM   870   C  CA    . ARG A 1 142  ? 168.874 129.968 103.491 1.00 107.10 ? 160  ARG A CA    1 
ATOM   871   C  C     . ARG A 1 142  ? 169.764 128.784 103.143 1.00 106.02 ? 160  ARG A C     1 
ATOM   872   O  O     . ARG A 1 142  ? 170.983 128.839 103.335 1.00 106.00 ? 160  ARG A O     1 
ATOM   873   C  CB    . ARG A 1 142  ? 169.145 131.136 102.541 1.00 107.84 ? 160  ARG A CB    1 
ATOM   874   C  CG    . ARG A 1 142  ? 168.793 130.852 101.090 1.00 106.12 ? 160  ARG A CG    1 
ATOM   875   C  CD    . ARG A 1 142  ? 169.017 132.076 100.216 1.00 107.24 ? 160  ARG A CD    1 
ATOM   876   N  NE    . ARG A 1 142  ? 168.553 131.865 98.849  1.00 107.60 ? 160  ARG A NE    1 
ATOM   877   C  CZ    . ARG A 1 142  ? 169.313 131.415 97.860  1.00 107.82 ? 160  ARG A CZ    1 
ATOM   878   N  NH1   . ARG A 1 142  ? 170.589 131.118 98.048  1.00 107.86 ? 160  ARG A NH1   1 
ATOM   879   N  NH2   . ARG A 1 142  ? 168.780 131.260 96.652  1.00 106.77 ? 160  ARG A NH2   1 
ATOM   880   N  N     . TYR A 1 143  ? 169.152 127.720 102.631 1.00 104.97 ? 161  TYR A N     1 
ATOM   881   C  CA    . TYR A 1 143  ? 169.850 126.481 102.296 1.00 105.14 ? 161  TYR A CA    1 
ATOM   882   C  C     . TYR A 1 143  ? 169.793 126.295 100.784 1.00 106.04 ? 161  TYR A C     1 
ATOM   883   O  O     . TYR A 1 143  ? 168.786 125.821 100.248 1.00 104.27 ? 161  TYR A O     1 
ATOM   884   C  CB    . TYR A 1 143  ? 169.230 125.291 103.021 1.00 105.56 ? 161  TYR A CB    1 
ATOM   885   C  CG    . TYR A 1 143  ? 169.215 125.424 104.526 1.00 106.60 ? 161  TYR A CG    1 
ATOM   886   C  CD1   . TYR A 1 143  ? 170.258 126.045 105.200 1.00 106.15 ? 161  TYR A CD1   1 
ATOM   887   C  CD2   . TYR A 1 143  ? 168.154 124.933 105.272 1.00 105.49 ? 161  TYR A CD2   1 
ATOM   888   C  CE1   . TYR A 1 143  ? 170.246 126.168 106.577 1.00 105.26 ? 161  TYR A CE1   1 
ATOM   889   C  CE2   . TYR A 1 143  ? 168.132 125.051 106.646 1.00 105.69 ? 161  TYR A CE2   1 
ATOM   890   C  CZ    . TYR A 1 143  ? 169.179 125.669 107.294 1.00 105.82 ? 161  TYR A CZ    1 
ATOM   891   O  OH    . TYR A 1 143  ? 169.154 125.786 108.665 1.00 107.42 ? 161  TYR A OH    1 
ATOM   892   N  N     . GLY A 1 144  ? 170.873 126.661 100.099 1.00 124.12 ? 162  GLY A N     1 
ATOM   893   C  CA    . GLY A 1 144  ? 170.946 126.521 98.665  1.00 124.17 ? 162  GLY A CA    1 
ATOM   894   C  C     . GLY A 1 144  ? 171.327 125.117 98.245  1.00 126.27 ? 162  GLY A C     1 
ATOM   895   O  O     . GLY A 1 144  ? 170.923 124.127 98.863  1.00 125.91 ? 162  GLY A O     1 
ATOM   896   N  N     . PRO A 1 145  ? 172.112 125.005 97.177  1.00 139.98 ? 163  PRO A N     1 
ATOM   897   C  CA    . PRO A 1 145  ? 172.545 123.682 96.717  1.00 139.74 ? 163  PRO A CA    1 
ATOM   898   C  C     . PRO A 1 145  ? 173.475 123.015 97.718  1.00 139.24 ? 163  PRO A C     1 
ATOM   899   O  O     . PRO A 1 145  ? 174.224 123.674 98.444  1.00 137.58 ? 163  PRO A O     1 
ATOM   900   C  CB    . PRO A 1 145  ? 173.268 123.982 95.400  1.00 139.23 ? 163  PRO A CB    1 
ATOM   901   C  CG    . PRO A 1 145  ? 173.720 125.398 95.538  1.00 139.71 ? 163  PRO A CG    1 
ATOM   902   C  CD    . PRO A 1 145  ? 172.653 126.089 96.338  1.00 139.22 ? 163  PRO A CD    1 
ATOM   903   N  N     . GLU A 1 146  ? 173.408 121.683 97.751  1.00 139.08 ? 164  GLU A N     1 
ATOM   904   C  CA    . GLU A 1 146  ? 174.241 120.843 98.610  1.00 138.33 ? 164  GLU A CA    1 
ATOM   905   C  C     . GLU A 1 146  ? 174.038 121.139 100.094 1.00 137.54 ? 164  GLU A C     1 
ATOM   906   O  O     . GLU A 1 146  ? 174.903 120.820 100.916 1.00 138.43 ? 164  GLU A O     1 
ATOM   907   C  CB    . GLU A 1 146  ? 175.725 120.970 98.243  1.00 138.28 ? 164  GLU A CB    1 
ATOM   908   C  CG    . GLU A 1 146  ? 176.042 120.577 96.808  1.00 138.14 ? 164  GLU A CG    1 
ATOM   909   C  CD    . GLU A 1 146  ? 177.512 120.732 96.471  1.00 138.39 ? 164  GLU A CD    1 
ATOM   910   O  OE1   . GLU A 1 146  ? 178.284 121.156 97.356  1.00 138.89 ? 164  GLU A OE1   1 
ATOM   911   O  OE2   . GLU A 1 146  ? 177.894 120.430 95.321  1.00 137.82 ? 164  GLU A OE2   1 
ATOM   912   N  N     . GLY A 1 147  ? 172.906 121.738 100.454 1.00 122.81 ? 165  GLY A N     1 
ATOM   913   C  CA    . GLY A 1 147  ? 172.605 121.999 101.853 1.00 122.71 ? 165  GLY A CA    1 
ATOM   914   C  C     . GLY A 1 147  ? 173.564 122.949 102.537 1.00 123.96 ? 165  GLY A C     1 
ATOM   915   O  O     . GLY A 1 147  ? 173.984 122.692 103.673 1.00 123.03 ? 165  GLY A O     1 
ATOM   916   N  N     . GLU A 1 148  ? 173.923 124.045 101.873 1.00 124.26 ? 166  GLU A N     1 
ATOM   917   C  CA    . GLU A 1 148  ? 174.833 125.032 102.440 1.00 123.87 ? 166  GLU A CA    1 
ATOM   918   C  C     . GLU A 1 148  ? 174.031 126.066 103.222 1.00 122.82 ? 166  GLU A C     1 
ATOM   919   O  O     . GLU A 1 148  ? 173.134 126.712 102.669 1.00 122.45 ? 166  GLU A O     1 
ATOM   920   C  CB    . GLU A 1 148  ? 175.656 125.704 101.342 1.00 122.92 ? 166  GLU A CB    1 
ATOM   921   C  CG    . GLU A 1 148  ? 176.662 126.721 101.856 1.00 122.05 ? 166  GLU A CG    1 
ATOM   922   C  CD    . GLU A 1 148  ? 177.484 127.341 100.744 1.00 123.11 ? 166  GLU A CD    1 
ATOM   923   O  OE1   . GLU A 1 148  ? 177.301 126.942 99.575  1.00 123.65 ? 166  GLU A OE1   1 
ATOM   924   O  OE2   . GLU A 1 148  ? 178.312 128.229 101.038 1.00 122.63 ? 166  GLU A OE2   1 
ATOM   925   N  N     . ALA A 1 149  ? 174.354 126.220 104.504 1.00 114.21 ? 167  ALA A N     1 
ATOM   926   C  CA    . ALA A 1 149  ? 173.637 127.151 105.362 1.00 114.67 ? 167  ALA A CA    1 
ATOM   927   C  C     . ALA A 1 149  ? 174.072 128.586 105.090 1.00 115.41 ? 167  ALA A C     1 
ATOM   928   O  O     . ALA A 1 149  ? 175.247 128.856 104.826 1.00 115.97 ? 167  ALA A O     1 
ATOM   929   C  CB    . ALA A 1 149  ? 173.868 126.806 106.833 1.00 113.47 ? 167  ALA A CB    1 
ATOM   930   N  N     . GLU A 1 150  ? 173.110 129.506 105.157 1.00 101.83 ? 168  GLU A N     1 
ATOM   931   C  CA    . GLU A 1 150  ? 173.375 130.928 104.975 1.00 101.19 ? 168  GLU A CA    1 
ATOM   932   C  C     . GLU A 1 150  ? 172.288 131.747 105.662 1.00 98.40  ? 168  GLU A C     1 
ATOM   933   O  O     . GLU A 1 150  ? 171.108 131.635 105.306 1.00 95.75  ? 168  GLU A O     1 
ATOM   934   C  CB    . GLU A 1 150  ? 173.456 131.278 103.488 1.00 99.38  ? 168  GLU A CB    1 
ATOM   935   C  CG    . GLU A 1 150  ? 173.813 132.729 103.208 1.00 98.95  ? 168  GLU A CG    1 
ATOM   936   C  CD    . GLU A 1 150  ? 175.219 133.085 103.656 1.00 97.77  ? 168  GLU A CD    1 
ATOM   937   O  OE1   . GLU A 1 150  ? 176.074 132.177 103.726 1.00 96.68  ? 168  GLU A OE1   1 
ATOM   938   O  OE2   . GLU A 1 150  ? 175.468 134.276 103.941 1.00 97.97  ? 168  GLU A OE2   1 
ATOM   939   N  N     . PRO A 1 151  ? 172.641 132.577 106.641 1.00 95.17  ? 169  PRO A N     1 
ATOM   940   C  CA    . PRO A 1 151  ? 171.618 133.338 107.369 1.00 95.24  ? 169  PRO A CA    1 
ATOM   941   C  C     . PRO A 1 151  ? 171.076 134.502 106.553 1.00 95.95  ? 169  PRO A C     1 
ATOM   942   O  O     . PRO A 1 151  ? 171.811 135.186 105.836 1.00 95.50  ? 169  PRO A O     1 
ATOM   943   C  CB    . PRO A 1 151  ? 172.370 133.836 108.610 1.00 94.85  ? 169  PRO A CB    1 
ATOM   944   C  CG    . PRO A 1 151  ? 173.792 133.921 108.166 1.00 94.89  ? 169  PRO A CG    1 
ATOM   945   C  CD    . PRO A 1 151  ? 173.991 132.792 107.189 1.00 96.00  ? 169  PRO A CD    1 
ATOM   946   N  N     . VAL A 1 152  ? 169.768 134.721 106.674 1.00 90.61  ? 170  VAL A N     1 
ATOM   947   C  CA    . VAL A 1 152  ? 169.078 135.820 106.007 1.00 89.60  ? 170  VAL A CA    1 
ATOM   948   C  C     . VAL A 1 152  ? 168.085 136.433 106.984 1.00 86.68  ? 170  VAL A C     1 
ATOM   949   O  O     . VAL A 1 152  ? 167.461 135.722 107.779 1.00 85.36  ? 170  VAL A O     1 
ATOM   950   C  CB    . VAL A 1 152  ? 168.363 135.354 104.720 1.00 89.81  ? 170  VAL A CB    1 
ATOM   951   C  CG1   . VAL A 1 152  ? 169.373 135.077 103.618 1.00 90.58  ? 170  VAL A CG1   1 
ATOM   952   C  CG2   . VAL A 1 152  ? 167.520 134.118 104.995 1.00 89.14  ? 170  VAL A CG2   1 
ATOM   953   N  N     . ALA A 1 153  ? 167.954 137.761 106.940 1.00 93.01  ? 171  ALA A N     1 
ATOM   954   C  CA    . ALA A 1 153  ? 166.977 138.433 107.792 1.00 94.93  ? 171  ALA A CA    1 
ATOM   955   C  C     . ALA A 1 153  ? 165.553 138.038 107.418 1.00 92.55  ? 171  ALA A C     1 
ATOM   956   O  O     . ALA A 1 153  ? 164.721 137.776 108.296 1.00 90.91  ? 171  ALA A O     1 
ATOM   957   C  CB    . ALA A 1 153  ? 167.156 139.948 107.701 1.00 93.44  ? 171  ALA A CB    1 
ATOM   958   N  N     . ILE A 1 154  ? 165.256 137.992 106.124 1.00 88.17  ? 172  ILE A N     1 
ATOM   959   C  CA    . ILE A 1 154  ? 163.937 137.602 105.628 1.00 86.99  ? 172  ILE A CA    1 
ATOM   960   C  C     . ILE A 1 154  ? 164.114 136.721 104.401 1.00 88.20  ? 172  ILE A C     1 
ATOM   961   O  O     . ILE A 1 154  ? 165.149 136.772 103.724 1.00 87.59  ? 172  ILE A O     1 
ATOM   962   C  CB    . ILE A 1 154  ? 163.065 138.826 105.284 1.00 86.83  ? 172  ILE A CB    1 
ATOM   963   C  CG1   . ILE A 1 154  ? 163.887 139.874 104.532 1.00 89.00  ? 172  ILE A CG1   1 
ATOM   964   C  CG2   . ILE A 1 154  ? 162.447 139.413 106.546 1.00 85.30  ? 172  ILE A CG2   1 
ATOM   965   C  CD1   . ILE A 1 154  ? 163.083 141.075 104.091 1.00 88.88  ? 172  ILE A CD1   1 
ATOM   966   N  N     . PRO A 1 155  ? 163.116 135.882 104.101 1.00 79.30  ? 173  PRO A N     1 
ATOM   967   C  CA    . PRO A 1 155  ? 163.231 135.012 102.917 1.00 76.43  ? 173  PRO A CA    1 
ATOM   968   C  C     . PRO A 1 155  ? 163.423 135.770 101.616 1.00 79.21  ? 173  PRO A C     1 
ATOM   969   O  O     . PRO A 1 155  ? 164.070 135.245 100.701 1.00 79.55  ? 173  PRO A O     1 
ATOM   970   C  CB    . PRO A 1 155  ? 161.907 134.238 102.927 1.00 73.89  ? 173  PRO A CB    1 
ATOM   971   C  CG    . PRO A 1 155  ? 161.494 134.228 104.354 1.00 77.04  ? 173  PRO A CG    1 
ATOM   972   C  CD    . PRO A 1 155  ? 161.927 135.555 104.908 1.00 78.20  ? 173  PRO A CD    1 
ATOM   973   N  N     . GLU A 1 156  ? 162.893 136.973 101.489 1.00 107.15 ? 174  GLU A N     1 
ATOM   974   C  CA    . GLU A 1 156  ? 163.105 137.734 100.270 1.00 109.12 ? 174  GLU A CA    1 
ATOM   975   C  C     . GLU A 1 156  ? 162.564 136.963 99.070  1.00 108.44 ? 174  GLU A C     1 
ATOM   976   O  O     . GLU A 1 156  ? 163.228 136.847 98.044  1.00 107.73 ? 174  GLU A O     1 
ATOM   977   C  CB    . GLU A 1 156  ? 164.592 138.029 100.069 1.00 109.70 ? 174  GLU A CB    1 
ATOM   978   C  CG    . GLU A 1 156  ? 164.894 139.034 98.971  1.00 110.41 ? 174  GLU A CG    1 
ATOM   979   C  CD    . GLU A 1 156  ? 166.376 139.144 98.678  1.00 111.17 ? 174  GLU A CD    1 
ATOM   980   O  OE1   . GLU A 1 156  ? 167.177 138.541 99.424  1.00 110.09 ? 174  GLU A OE1   1 
ATOM   981   O  OE2   . GLU A 1 156  ? 166.742 139.831 97.702  1.00 111.52 ? 174  GLU A OE2   1 
ATOM   982   N  N     . GLU A 1 157  ? 161.358 136.427 99.200  1.00 95.17  ? 175  GLU A N     1 
ATOM   983   C  CA    . GLU A 1 157  ? 160.768 135.672 98.105  1.00 93.10  ? 175  GLU A CA    1 
ATOM   984   C  C     . GLU A 1 157  ? 159.282 135.983 97.999  1.00 94.08  ? 175  GLU A C     1 
ATOM   985   O  O     . GLU A 1 157  ? 158.636 136.355 98.982  1.00 93.35  ? 175  GLU A O     1 
ATOM   986   C  CB    . GLU A 1 157  ? 160.979 134.164 98.290  1.00 92.03  ? 175  GLU A CB    1 
ATOM   987   C  CG    . GLU A 1 157  ? 162.441 133.752 98.346  1.00 94.50  ? 175  GLU A CG    1 
ATOM   988   C  CD    . GLU A 1 157  ? 163.159 133.970 97.028  1.00 96.00  ? 175  GLU A CD    1 
ATOM   989   O  OE1   . GLU A 1 157  ? 162.489 133.955 95.974  1.00 96.15  ? 175  GLU A OE1   1 
ATOM   990   O  OE2   . GLU A 1 157  ? 164.394 134.157 97.045  1.00 96.87  ? 175  GLU A OE2   1 
ATOM   991   N  N     . ARG A 1 158  ? 158.749 135.828 96.784  1.00 80.49  ? 176  ARG A N     1 
ATOM   992   C  CA    . ARG A 1 158  ? 157.351 136.161 96.528  1.00 76.66  ? 176  ARG A CA    1 
ATOM   993   C  C     . ARG A 1 158  ? 156.400 135.114 97.095  1.00 79.05  ? 176  ARG A C     1 
ATOM   994   O  O     . ARG A 1 158  ? 155.355 135.463 97.655  1.00 84.63  ? 176  ARG A O     1 
ATOM   995   C  CB    . ARG A 1 158  ? 157.118 136.323 95.024  1.00 81.06  ? 176  ARG A CB    1 
ATOM   996   C  CG    . ARG A 1 158  ? 157.860 137.490 94.393  1.00 82.00  ? 176  ARG A CG    1 
ATOM   997   C  CD    . ARG A 1 158  ? 157.281 138.824 94.835  1.00 82.56  ? 176  ARG A CD    1 
ATOM   998   N  NE    . ARG A 1 158  ? 155.876 138.959 94.468  1.00 83.91  ? 176  ARG A NE    1 
ATOM   999   C  CZ    . ARG A 1 158  ? 155.446 139.434 93.307  1.00 84.26  ? 176  ARG A CZ    1 
ATOM   1000  N  NH1   . ARG A 1 158  ? 156.288 139.829 92.367  1.00 83.29  ? 176  ARG A NH1   1 
ATOM   1001  N  NH2   . ARG A 1 158  ? 154.137 139.513 93.083  1.00 83.11  ? 176  ARG A NH2   1 
ATOM   1002  N  N     . ALA A 1 159  ? 156.738 133.834 96.964  1.00 54.09  ? 177  ALA A N     1 
ATOM   1003  C  CA    . ALA A 1 159  ? 155.856 132.750 97.371  1.00 52.97  ? 177  ALA A CA    1 
ATOM   1004  C  C     . ALA A 1 159  ? 156.591 131.802 98.303  1.00 57.49  ? 177  ALA A C     1 
ATOM   1005  O  O     . ALA A 1 159  ? 157.791 131.562 98.141  1.00 61.76  ? 177  ALA A O     1 
ATOM   1006  C  CB    . ALA A 1 159  ? 155.328 131.982 96.157  1.00 56.98  ? 177  ALA A CB    1 
ATOM   1007  N  N     . LEU A 1 160  ? 155.863 131.265 99.281  1.00 63.62  ? 178  LEU A N     1 
ATOM   1008  C  CA    . LEU A 1 160  ? 156.436 130.335 100.242 1.00 58.57  ? 178  LEU A CA    1 
ATOM   1009  C  C     . LEU A 1 160  ? 155.374 129.336 100.673 1.00 59.47  ? 178  LEU A C     1 
ATOM   1010  O  O     . LEU A 1 160  ? 154.171 129.572 100.530 1.00 68.85  ? 178  LEU A O     1 
ATOM   1011  C  CB    . LEU A 1 160  ? 157.001 131.057 101.476 1.00 60.81  ? 178  LEU A CB    1 
ATOM   1012  C  CG    . LEU A 1 160  ? 158.222 131.970 101.333 1.00 64.70  ? 178  LEU A CG    1 
ATOM   1013  C  CD1   . LEU A 1 160  ? 157.809 133.415 101.079 1.00 63.84  ? 178  LEU A CD1   1 
ATOM   1014  C  CD2   . LEU A 1 160  ? 159.106 131.870 102.565 1.00 66.74  ? 178  LEU A CD2   1 
ATOM   1015  N  N     . VAL A 1 161  ? 155.841 128.207 101.202 1.00 47.37  ? 179  VAL A N     1 
ATOM   1016  C  CA    . VAL A 1 161  ? 154.997 127.214 101.855 1.00 47.75  ? 179  VAL A CA    1 
ATOM   1017  C  C     . VAL A 1 161  ? 155.424 127.146 103.313 1.00 60.51  ? 179  VAL A C     1 
ATOM   1018  O  O     . VAL A 1 161  ? 156.601 126.913 103.608 1.00 63.05  ? 179  VAL A O     1 
ATOM   1019  C  CB    . VAL A 1 161  ? 155.105 125.833 101.183 1.00 47.56  ? 179  VAL A CB    1 
ATOM   1020  C  CG1   . VAL A 1 161  ? 154.198 124.832 101.882 1.00 49.67  ? 179  VAL A CG1   1 
ATOM   1021  C  CG2   . VAL A 1 161  ? 154.762 125.931 99.704  1.00 51.61  ? 179  VAL A CG2   1 
ATOM   1022  N  N     . PHE A 1 162  ? 154.471 127.341 104.220 1.00 66.92  ? 180  PHE A N     1 
ATOM   1023  C  CA    . PHE A 1 162  ? 154.776 127.625 105.613 1.00 60.43  ? 180  PHE A CA    1 
ATOM   1024  C  C     . PHE A 1 162  ? 154.299 126.507 106.530 1.00 69.68  ? 180  PHE A C     1 
ATOM   1025  O  O     . PHE A 1 162  ? 153.316 125.816 106.246 1.00 69.24  ? 180  PHE A O     1 
ATOM   1026  C  CB    . PHE A 1 162  ? 154.137 128.948 106.044 1.00 60.28  ? 180  PHE A CB    1 
ATOM   1027  C  CG    . PHE A 1 162  ? 155.052 129.839 106.833 1.00 61.55  ? 180  PHE A CG    1 
ATOM   1028  C  CD1   . PHE A 1 162  ? 156.312 130.159 106.352 1.00 64.77  ? 180  PHE A CD1   1 
ATOM   1029  C  CD2   . PHE A 1 162  ? 154.646 130.374 108.042 1.00 64.17  ? 180  PHE A CD2   1 
ATOM   1030  C  CE1   . PHE A 1 162  ? 157.153 130.984 107.072 1.00 69.17  ? 180  PHE A CE1   1 
ATOM   1031  C  CE2   . PHE A 1 162  ? 155.482 131.202 108.766 1.00 69.47  ? 180  PHE A CE2   1 
ATOM   1032  C  CZ    . PHE A 1 162  ? 156.738 131.506 108.280 1.00 69.44  ? 180  PHE A CZ    1 
ATOM   1033  N  N     . ASP A 1 163  ? 155.018 126.343 107.639 1.00 88.54  ? 181  ASP A N     1 
ATOM   1034  C  CA    . ASP A 1 163  ? 154.656 125.386 108.682 1.00 83.11  ? 181  ASP A CA    1 
ATOM   1035  C  C     . ASP A 1 163  ? 155.350 125.828 109.959 1.00 81.27  ? 181  ASP A C     1 
ATOM   1036  O  O     . ASP A 1 163  ? 156.582 125.914 109.991 1.00 79.89  ? 181  ASP A O     1 
ATOM   1037  C  CB    . ASP A 1 163  ? 155.069 123.968 108.293 1.00 82.58  ? 181  ASP A CB    1 
ATOM   1038  C  CG    . ASP A 1 163  ? 154.304 122.906 109.053 1.00 85.08  ? 181  ASP A CG    1 
ATOM   1039  O  OD1   . ASP A 1 163  ? 153.100 122.727 108.774 1.00 85.47  ? 181  ASP A OD1   1 
ATOM   1040  O  OD2   . ASP A 1 163  ? 154.907 122.248 109.925 1.00 86.67  ? 181  ASP A OD2   1 
ATOM   1041  N  N     . VAL A 1 164  ? 154.574 126.107 111.004 1.00 75.58  ? 182  VAL A N     1 
ATOM   1042  C  CA    . VAL A 1 164  ? 155.081 126.726 112.224 1.00 73.62  ? 182  VAL A CA    1 
ATOM   1043  C  C     . VAL A 1 164  ? 154.944 125.741 113.377 1.00 82.33  ? 182  VAL A C     1 
ATOM   1044  O  O     . VAL A 1 164  ? 153.875 125.149 113.576 1.00 82.45  ? 182  VAL A O     1 
ATOM   1045  C  CB    . VAL A 1 164  ? 154.344 128.040 112.536 1.00 74.60  ? 182  VAL A CB    1 
ATOM   1046  C  CG1   . VAL A 1 164  ? 154.889 128.668 113.808 1.00 77.22  ? 182  VAL A CG1   1 
ATOM   1047  C  CG2   . VAL A 1 164  ? 154.465 129.004 111.369 1.00 77.92  ? 182  VAL A CG2   1 
ATOM   1048  N  N     . GLU A 1 165  ? 156.024 125.570 114.134 1.00 95.88  ? 183  GLU A N     1 
ATOM   1049  C  CA    . GLU A 1 165  ? 156.042 124.733 115.326 1.00 90.88  ? 183  GLU A CA    1 
ATOM   1050  C  C     . GLU A 1 165  ? 156.229 125.614 116.554 1.00 90.73  ? 183  GLU A C     1 
ATOM   1051  O  O     . GLU A 1 165  ? 157.152 126.434 116.601 1.00 89.84  ? 183  GLU A O     1 
ATOM   1052  C  CB    . GLU A 1 165  ? 157.157 123.689 115.243 1.00 91.30  ? 183  GLU A CB    1 
ATOM   1053  C  CG    . GLU A 1 165  ? 156.991 122.689 114.111 1.00 94.42  ? 183  GLU A CG    1 
ATOM   1054  C  CD    . GLU A 1 165  ? 155.856 121.715 114.354 1.00 95.97  ? 183  GLU A CD    1 
ATOM   1055  O  OE1   . GLU A 1 165  ? 155.500 121.494 115.530 1.00 96.15  ? 183  GLU A OE1   1 
ATOM   1056  O  OE2   . GLU A 1 165  ? 155.320 121.168 113.367 1.00 95.19  ? 183  GLU A OE2   1 
ATOM   1057  N  N     . VAL A 1 166  ? 155.322 125.459 117.510 1.00 98.20  ? 184  VAL A N     1 
ATOM   1058  C  CA    . VAL A 1 166  ? 155.382 126.242 118.733 1.00 100.67 ? 184  VAL A CA    1 
ATOM   1059  C  C     . VAL A 1 166  ? 155.390 125.332 119.945 1.00 107.08 ? 184  VAL A C     1 
ATOM   1060  O  O     . VAL A 1 166  ? 154.621 124.375 120.015 1.00 107.93 ? 184  VAL A O     1 
ATOM   1061  C  CB    . VAL A 1 166  ? 154.191 127.222 118.852 1.00 100.17 ? 184  VAL A CB    1 
ATOM   1062  C  CG1   . VAL A 1 166  ? 154.050 128.038 117.580 1.00 101.45 ? 184  VAL A CG1   1 
ATOM   1063  C  CG2   . VAL A 1 166  ? 152.896 126.483 119.140 1.00 101.72 ? 184  VAL A CG2   1 
ATOM   1064  N  N     . CYS A 1 167  ? 156.274 125.605 120.892 1.00 117.16 ? 185  CYS A N     1 
ATOM   1065  C  CA    . CYS A 1 167  ? 156.345 124.839 122.133 1.00 113.89 ? 185  CYS A CA    1 
ATOM   1066  C  C     . CYS A 1 167  ? 155.155 125.197 123.014 1.00 114.20 ? 185  CYS A C     1 
ATOM   1067  O  O     . CYS A 1 167  ? 155.111 126.286 123.596 1.00 115.56 ? 185  CYS A O     1 
ATOM   1068  C  CB    . CYS A 1 167  ? 157.661 125.119 122.853 1.00 114.95 ? 185  CYS A CB    1 
ATOM   1069  S  SG    . CYS A 1 167  ? 157.877 124.197 124.392 1.00 120.13 ? 185  CYS A SG    1 
ATOM   1070  N  N     . LEU A 1 168  ? 154.194 124.276 123.122 1.00 96.75  ? 186  LEU A N     1 
ATOM   1071  C  CA    . LEU A 1 168  ? 152.970 124.557 123.867 1.00 96.69  ? 186  LEU A CA    1 
ATOM   1072  C  C     . LEU A 1 168  ? 153.263 124.836 125.337 1.00 99.35  ? 186  LEU A C     1 
ATOM   1073  O  O     . LEU A 1 168  ? 152.662 125.735 125.937 1.00 98.99  ? 186  LEU A O     1 
ATOM   1074  C  CB    . LEU A 1 168  ? 151.991 123.390 123.719 1.00 95.40  ? 186  LEU A CB    1 
ATOM   1075  C  CG    . LEU A 1 168  ? 150.581 123.532 124.299 1.00 97.95  ? 186  LEU A CG    1 
ATOM   1076  C  CD1   . LEU A 1 168  ? 149.572 122.839 123.400 1.00 98.07  ? 186  LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A 1 168  ? 150.504 122.962 125.708 1.00 98.93  ? 186  LEU A CD2   1 
ATOM   1078  N  N     . ALA A 1 169  ? 154.178 124.069 125.936 1.00 96.08  ? 187  ALA A N     1 
ATOM   1079  C  CA    . ALA A 1 169  ? 154.502 124.270 127.345 1.00 94.24  ? 187  ALA A CA    1 
ATOM   1080  C  C     . ALA A 1 169  ? 155.121 125.641 127.583 1.00 95.72  ? 187  ALA A C     1 
ATOM   1081  O  O     . ALA A 1 169  ? 154.801 126.313 128.571 1.00 98.44  ? 187  ALA A O     1 
ATOM   1082  C  CB    . ALA A 1 169  ? 155.442 123.166 127.829 1.00 94.48  ? 187  ALA A CB    1 
ATOM   1083  N  N     . GLU A 1 170  ? 156.017 126.073 126.692 1.00 108.45 ? 188  GLU A N     1 
ATOM   1084  C  CA    . GLU A 1 170  ? 156.673 127.363 126.872 1.00 110.31 ? 188  GLU A CA    1 
ATOM   1085  C  C     . GLU A 1 170  ? 155.703 128.525 126.691 1.00 112.61 ? 188  GLU A C     1 
ATOM   1086  O  O     . GLU A 1 170  ? 155.783 129.515 127.426 1.00 114.11 ? 188  GLU A O     1 
ATOM   1087  C  CB    . GLU A 1 170  ? 157.847 127.494 125.902 1.00 110.96 ? 188  GLU A CB    1 
ATOM   1088  C  CG    . GLU A 1 170  ? 158.746 128.691 126.167 1.00 113.31 ? 188  GLU A CG    1 
ATOM   1089  C  CD    . GLU A 1 170  ? 159.544 128.552 127.451 1.00 114.16 ? 188  GLU A CD    1 
ATOM   1090  O  OE1   . GLU A 1 170  ? 159.711 127.412 127.933 1.00 111.32 ? 188  GLU A OE1   1 
ATOM   1091  O  OE2   . GLU A 1 170  ? 160.006 129.586 127.978 1.00 113.33 ? 188  GLU A OE2   1 
ATOM   1092  N  N     . GLY A 1 171  ? 154.793 128.430 125.732 1.00 117.73 ? 189  GLY A N     1 
ATOM   1093  C  CA    . GLY A 1 171  ? 153.856 129.505 125.484 1.00 117.43 ? 189  GLY A CA    1 
ATOM   1094  C  C     . GLY A 1 171  ? 153.340 129.448 124.059 1.00 117.73 ? 189  GLY A C     1 
ATOM   1095  O  O     . GLY A 1 171  ? 153.473 128.439 123.368 1.00 117.24 ? 189  GLY A O     1 
ATOM   1096  N  N     . THR A 1 172  ? 152.739 130.560 123.640 1.00 92.56  ? 190  THR A N     1 
ATOM   1097  C  CA    . THR A 1 172  ? 152.204 130.671 122.289 1.00 89.17  ? 190  THR A CA    1 
ATOM   1098  C  C     . THR A 1 172  ? 153.216 131.206 121.285 1.00 88.27  ? 190  THR A C     1 
ATOM   1099  O  O     . THR A 1 172  ? 152.914 131.244 120.087 1.00 88.28  ? 190  THR A O     1 
ATOM   1100  C  CB    . THR A 1 172  ? 150.961 131.567 122.280 1.00 86.37  ? 190  THR A CB    1 
ATOM   1101  O  OG1   . THR A 1 172  ? 151.291 132.855 122.814 1.00 86.91  ? 190  THR A OG1   1 
ATOM   1102  C  CG2   . THR A 1 172  ? 149.852 130.945 123.113 1.00 86.07  ? 190  THR A CG2   1 
ATOM   1103  N  N     . CYS A 1 173  ? 154.395 131.621 121.739 1.00 88.24  ? 191  CYS A N     1 
ATOM   1104  C  CA    . CYS A 1 173  ? 155.412 132.110 120.821 1.00 87.43  ? 191  CYS A CA    1 
ATOM   1105  C  C     . CYS A 1 173  ? 155.942 130.963 119.961 1.00 87.24  ? 191  CYS A C     1 
ATOM   1106  O  O     . CYS A 1 173  ? 156.233 129.881 120.480 1.00 90.06  ? 191  CYS A O     1 
ATOM   1107  C  CB    . CYS A 1 173  ? 156.560 132.758 121.594 1.00 90.36  ? 191  CYS A CB    1 
ATOM   1108  S  SG    . CYS A 1 173  ? 157.927 133.335 120.565 1.00 96.67  ? 191  CYS A SG    1 
ATOM   1109  N  N     . PRO A 1 174  ? 156.075 131.168 118.651 1.00 82.69  ? 192  PRO A N     1 
ATOM   1110  C  CA    . PRO A 1 174  ? 156.607 130.105 117.792 1.00 87.53  ? 192  PRO A CA    1 
ATOM   1111  C  C     . PRO A 1 174  ? 158.042 129.759 118.161 1.00 91.26  ? 192  PRO A C     1 
ATOM   1112  O  O     . PRO A 1 174  ? 158.820 130.610 118.596 1.00 93.21  ? 192  PRO A O     1 
ATOM   1113  C  CB    . PRO A 1 174  ? 156.518 130.706 116.385 1.00 87.16  ? 192  PRO A CB    1 
ATOM   1114  C  CG    . PRO A 1 174  ? 156.473 132.185 116.604 1.00 85.18  ? 192  PRO A CG    1 
ATOM   1115  C  CD    . PRO A 1 174  ? 155.735 132.381 117.891 1.00 84.84  ? 192  PRO A CD    1 
ATOM   1116  N  N     . THR A 1 175  ? 158.385 128.482 117.988 1.00 83.83  ? 193  THR A N     1 
ATOM   1117  C  CA    . THR A 1 175  ? 159.712 127.976 118.326 1.00 78.58  ? 193  THR A CA    1 
ATOM   1118  C  C     . THR A 1 175  ? 160.604 127.849 117.095 1.00 78.07  ? 193  THR A C     1 
ATOM   1119  O  O     . THR A 1 175  ? 161.697 128.421 117.053 1.00 74.48  ? 193  THR A O     1 
ATOM   1120  C  CB    . THR A 1 175  ? 159.590 126.623 119.041 1.00 79.84  ? 193  THR A CB    1 
ATOM   1121  O  OG1   . THR A 1 175  ? 158.868 126.792 120.267 1.00 82.34  ? 193  THR A OG1   1 
ATOM   1122  C  CG2   . THR A 1 175  ? 160.966 126.052 119.343 1.00 81.13  ? 193  THR A CG2   1 
ATOM   1123  N  N     . LEU A 1 176  ? 160.157 127.099 116.090 1.00 92.18  ? 194  LEU A N     1 
ATOM   1124  C  CA    . LEU A 1 176  ? 160.909 126.932 114.857 1.00 93.46  ? 194  LEU A CA    1 
ATOM   1125  C  C     . LEU A 1 176  ? 159.944 126.900 113.681 1.00 94.56  ? 194  LEU A C     1 
ATOM   1126  O  O     . LEU A 1 176  ? 158.762 126.579 113.829 1.00 96.24  ? 194  LEU A O     1 
ATOM   1127  C  CB    . LEU A 1 176  ? 161.776 125.663 114.889 1.00 93.26  ? 194  LEU A CB    1 
ATOM   1128  C  CG    . LEU A 1 176  ? 161.108 124.324 115.212 1.00 93.06  ? 194  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A 1 176  ? 160.623 123.624 113.950 1.00 90.85  ? 194  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A 1 176  ? 162.065 123.434 115.987 1.00 93.22  ? 194  LEU A CD2   1 
ATOM   1131  N  N     . ALA A 1 177  ? 160.463 127.242 112.505 1.00 80.22  ? 195  ALA A N     1 
ATOM   1132  C  CA    . ALA A 1 177  ? 159.658 127.262 111.293 1.00 78.94  ? 195  ALA A CA    1 
ATOM   1133  C  C     . ALA A 1 177  ? 160.533 126.916 110.098 1.00 74.19  ? 195  ALA A C     1 
ATOM   1134  O  O     . ALA A 1 177  ? 161.662 127.401 109.985 1.00 72.44  ? 195  ALA A O     1 
ATOM   1135  C  CB    . ALA A 1 177  ? 158.995 128.627 111.082 1.00 78.83  ? 195  ALA A CB    1 
ATOM   1136  N  N     . VAL A 1 178  ? 160.002 126.075 109.213 1.00 81.37  ? 196  VAL A N     1 
ATOM   1137  C  CA    . VAL A 1 178  ? 160.682 125.670 107.988 1.00 84.87  ? 196  VAL A CA    1 
ATOM   1138  C  C     . VAL A 1 178  ? 159.796 126.040 106.807 1.00 89.69  ? 196  VAL A C     1 
ATOM   1139  O  O     . VAL A 1 178  ? 158.618 125.664 106.768 1.00 88.84  ? 196  VAL A O     1 
ATOM   1140  C  CB    . VAL A 1 178  ? 160.997 124.163 107.981 1.00 84.67  ? 196  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A 1 178  ? 161.748 123.785 106.714 1.00 83.17  ? 196  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A 1 178  ? 161.795 123.781 109.215 1.00 87.84  ? 196  VAL A CG2   1 
ATOM   1143  N  N     . ALA A 1 179  ? 160.362 126.771 105.849 1.00 98.16  ? 197  ALA A N     1 
ATOM   1144  C  CA    . ALA A 1 179  ? 159.639 127.202 104.662 1.00 95.32  ? 197  ALA A CA    1 
ATOM   1145  C  C     . ALA A 1 179  ? 160.465 126.905 103.420 1.00 96.34  ? 197  ALA A C     1 
ATOM   1146  O  O     . ALA A 1 179  ? 161.698 126.933 103.452 1.00 95.67  ? 197  ALA A O     1 
ATOM   1147  C  CB    . ALA A 1 179  ? 159.301 128.698 104.717 1.00 94.72  ? 197  ALA A CB    1 
ATOM   1148  N  N     . ILE A 1 180  ? 159.772 126.617 102.323 1.00 83.79  ? 198  ILE A N     1 
ATOM   1149  C  CA    . ILE A 1 180  ? 160.415 126.317 101.051 1.00 80.08  ? 198  ILE A CA    1 
ATOM   1150  C  C     . ILE A 1 180  ? 160.112 127.436 100.066 1.00 81.34  ? 198  ILE A C     1 
ATOM   1151  O  O     . ILE A 1 180  ? 159.049 128.066 100.108 1.00 83.33  ? 198  ILE A O     1 
ATOM   1152  C  CB    . ILE A 1 180  ? 159.970 124.954 100.481 1.00 76.79  ? 198  ILE A CB    1 
ATOM   1153  C  CG1   . ILE A 1 180  ? 158.451 124.914 100.322 1.00 75.26  ? 198  ILE A CG1   1 
ATOM   1154  C  CG2   . ILE A 1 180  ? 160.449 123.822 101.372 1.00 82.70  ? 198  ILE A CG2   1 
ATOM   1155  C  CD1   . ILE A 1 180  ? 157.936 123.628 99.719  1.00 79.49  ? 198  ILE A CD1   1 
ATOM   1156  N  N     . SER A 1 181  ? 161.064 127.683 99.180  1.00 84.64  ? 199  SER A N     1 
ATOM   1157  C  CA    . SER A 1 181  ? 160.976 128.695 98.142  1.00 82.11  ? 199  SER A CA    1 
ATOM   1158  C  C     . SER A 1 181  ? 161.392 128.083 96.815  1.00 84.44  ? 199  SER A C     1 
ATOM   1159  O  O     . SER A 1 181  ? 162.135 127.097 96.784  1.00 87.40  ? 199  SER A O     1 
ATOM   1160  C  CB    . SER A 1 181  ? 161.873 129.898 98.471  1.00 81.48  ? 199  SER A CB    1 
ATOM   1161  O  OG    . SER A 1 181  ? 161.972 130.789 97.375  1.00 80.84  ? 199  SER A OG    1 
ATOM   1162  N  N     . PRO A 1 182  ? 160.917 128.637 95.696  1.00 85.76  ? 200  PRO A N     1 
ATOM   1163  C  CA    . PRO A 1 182  ? 161.389 128.151 94.389  1.00 87.90  ? 200  PRO A CA    1 
ATOM   1164  C  C     . PRO A 1 182  ? 162.895 128.242 94.220  1.00 88.09  ? 200  PRO A C     1 
ATOM   1165  O  O     . PRO A 1 182  ? 163.476 127.444 93.473  1.00 87.85  ? 200  PRO A O     1 
ATOM   1166  C  CB    . PRO A 1 182  ? 160.650 129.060 93.398  1.00 89.54  ? 200  PRO A CB    1 
ATOM   1167  C  CG    . PRO A 1 182  ? 159.399 129.438 94.114  1.00 88.54  ? 200  PRO A CG    1 
ATOM   1168  C  CD    . PRO A 1 182  ? 159.777 129.562 95.564  1.00 85.27  ? 200  PRO A CD    1 
ATOM   1169  N  N     . SER A 1 183  ? 163.548 129.190 94.893  1.00 92.22  ? 201  SER A N     1 
ATOM   1170  C  CA    . SER A 1 183  ? 164.997 129.319 94.791  1.00 90.90  ? 201  SER A CA    1 
ATOM   1171  C  C     . SER A 1 183  ? 165.711 128.298 95.672  1.00 89.87  ? 201  SER A C     1 
ATOM   1172  O  O     . SER A 1 183  ? 166.488 127.472 95.180  1.00 89.91  ? 201  SER A O     1 
ATOM   1173  C  CB    . SER A 1 183  ? 165.424 130.742 95.161  1.00 89.51  ? 201  SER A CB    1 
ATOM   1174  O  OG    . SER A 1 183  ? 165.017 131.072 96.478  1.00 92.28  ? 201  SER A OG    1 
ATOM   1175  N  N     . ALA A 1 184  ? 165.458 128.337 96.979  1.00 85.17  ? 202  ALA A N     1 
ATOM   1176  C  CA    . ALA A 1 184  ? 166.162 127.468 97.908  1.00 86.27  ? 202  ALA A CA    1 
ATOM   1177  C  C     . ALA A 1 184  ? 165.320 127.266 99.159  1.00 86.88  ? 202  ALA A C     1 
ATOM   1178  O  O     . ALA A 1 184  ? 164.345 127.983 99.401  1.00 89.39  ? 202  ALA A O     1 
ATOM   1179  C  CB    . ALA A 1 184  ? 167.537 128.037 98.275  1.00 88.25  ? 202  ALA A CB    1 
ATOM   1180  N  N     . TRP A 1 185  ? 165.708 126.270 99.951  1.00 74.45  ? 203  TRP A N     1 
ATOM   1181  C  CA    . TRP A 1 185  ? 165.035 125.993 101.209 1.00 75.55  ? 203  TRP A CA    1 
ATOM   1182  C  C     . TRP A 1 185  ? 165.340 127.081 102.236 1.00 76.49  ? 203  TRP A C     1 
ATOM   1183  O  O     . TRP A 1 185  ? 166.349 127.788 102.156 1.00 77.83  ? 203  TRP A O     1 
ATOM   1184  C  CB    . TRP A 1 185  ? 165.461 124.630 101.760 1.00 74.56  ? 203  TRP A CB    1 
ATOM   1185  C  CG    . TRP A 1 185  ? 164.720 123.463 101.178 1.00 70.88  ? 203  TRP A CG    1 
ATOM   1186  C  CD1   . TRP A 1 185  ? 164.809 122.985 99.903  1.00 72.56  ? 203  TRP A CD1   1 
ATOM   1187  C  CD2   . TRP A 1 185  ? 163.792 122.611 101.861 1.00 67.52  ? 203  TRP A CD2   1 
ATOM   1188  N  NE1   . TRP A 1 185  ? 163.986 121.896 99.747  1.00 73.37  ? 203  TRP A NE1   1 
ATOM   1189  C  CE2   . TRP A 1 185  ? 163.351 121.646 100.935 1.00 67.77  ? 203  TRP A CE2   1 
ATOM   1190  C  CE3   . TRP A 1 185  ? 163.290 122.575 103.164 1.00 72.65  ? 203  TRP A CE3   1 
ATOM   1191  C  CZ2   . TRP A 1 185  ? 162.431 120.657 101.271 1.00 66.79  ? 203  TRP A CZ2   1 
ATOM   1192  C  CZ3   . TRP A 1 185  ? 162.378 121.594 103.496 1.00 74.03  ? 203  TRP A CZ3   1 
ATOM   1193  C  CH2   . TRP A 1 185  ? 161.957 120.648 102.553 1.00 69.58  ? 203  TRP A CH2   1 
ATOM   1194  N  N     . TYR A 1 186  ? 164.445 127.210 103.213 1.00 80.62  ? 204  TYR A N     1 
ATOM   1195  C  CA    . TYR A 1 186  ? 164.610 128.163 104.300 1.00 81.09  ? 204  TYR A CA    1 
ATOM   1196  C  C     . TYR A 1 186  ? 164.215 127.508 105.616 1.00 83.69  ? 204  TYR A C     1 
ATOM   1197  O  O     . TYR A 1 186  ? 163.424 126.562 105.645 1.00 79.85  ? 204  TYR A O     1 
ATOM   1198  C  CB    . TYR A 1 186  ? 163.774 129.433 104.078 1.00 83.83  ? 204  TYR A CB    1 
ATOM   1199  C  CG    . TYR A 1 186  ? 164.302 130.342 102.990 1.00 86.33  ? 204  TYR A CG    1 
ATOM   1200  C  CD1   . TYR A 1 186  ? 165.198 131.363 103.284 1.00 86.22  ? 204  TYR A CD1   1 
ATOM   1201  C  CD2   . TYR A 1 186  ? 163.901 130.183 101.672 1.00 84.13  ? 204  TYR A CD2   1 
ATOM   1202  C  CE1   . TYR A 1 186  ? 165.681 132.198 102.293 1.00 83.67  ? 204  TYR A CE1   1 
ATOM   1203  C  CE2   . TYR A 1 186  ? 164.379 131.012 100.675 1.00 83.76  ? 204  TYR A CE2   1 
ATOM   1204  C  CZ    . TYR A 1 186  ? 165.268 132.017 100.990 1.00 84.48  ? 204  TYR A CZ    1 
ATOM   1205  O  OH    . TYR A 1 186  ? 165.743 132.844 99.998  1.00 85.87  ? 204  TYR A OH    1 
ATOM   1206  N  N     . SER A 1 187  ? 164.785 128.019 106.705 1.00 93.91  ? 205  SER A N     1 
ATOM   1207  C  CA    . SER A 1 187  ? 164.441 127.563 108.044 1.00 91.98  ? 205  SER A CA    1 
ATOM   1208  C  C     . SER A 1 187  ? 164.604 128.729 109.006 1.00 90.41  ? 205  SER A C     1 
ATOM   1209  O  O     . SER A 1 187  ? 165.380 129.654 108.754 1.00 90.75  ? 205  SER A O     1 
ATOM   1210  C  CB    . SER A 1 187  ? 165.314 126.384 108.490 1.00 93.70  ? 205  SER A CB    1 
ATOM   1211  O  OG    . SER A 1 187  ? 166.641 126.805 108.753 1.00 94.34  ? 205  SER A OG    1 
ATOM   1212  N  N     . TRP A 1 188  ? 163.871 128.672 110.116 1.00 80.83  ? 206  TRP A N     1 
ATOM   1213  C  CA    . TRP A 1 188  ? 163.895 129.745 111.099 1.00 81.57  ? 206  TRP A CA    1 
ATOM   1214  C  C     . TRP A 1 188  ? 163.675 129.165 112.487 1.00 88.30  ? 206  TRP A C     1 
ATOM   1215  O  O     . TRP A 1 188  ? 162.868 128.249 112.665 1.00 89.28  ? 206  TRP A O     1 
ATOM   1216  C  CB    . TRP A 1 188  ? 162.829 130.805 110.796 1.00 82.74  ? 206  TRP A CB    1 
ATOM   1217  C  CG    . TRP A 1 188  ? 162.775 131.910 111.810 1.00 83.00  ? 206  TRP A CG    1 
ATOM   1218  C  CD1   . TRP A 1 188  ? 163.490 133.072 111.796 1.00 81.52  ? 206  TRP A CD1   1 
ATOM   1219  C  CD2   . TRP A 1 188  ? 161.960 131.956 112.989 1.00 82.50  ? 206  TRP A CD2   1 
ATOM   1220  N  NE1   . TRP A 1 188  ? 163.172 133.838 112.891 1.00 80.28  ? 206  TRP A NE1   1 
ATOM   1221  C  CE2   . TRP A 1 188  ? 162.235 133.175 113.640 1.00 80.86  ? 206  TRP A CE2   1 
ATOM   1222  C  CE3   . TRP A 1 188  ? 161.026 131.084 113.557 1.00 82.54  ? 206  TRP A CE3   1 
ATOM   1223  C  CZ2   . TRP A 1 188  ? 161.610 133.544 114.828 1.00 82.18  ? 206  TRP A CZ2   1 
ATOM   1224  C  CZ3   . TRP A 1 188  ? 160.408 131.452 114.738 1.00 83.82  ? 206  TRP A CZ3   1 
ATOM   1225  C  CH2   . TRP A 1 188  ? 160.700 132.672 115.358 1.00 83.88  ? 206  TRP A CH2   1 
ATOM   1226  N  N     . CYS A 1 189  ? 164.400 129.706 113.463 1.00 101.60 ? 207  CYS A N     1 
ATOM   1227  C  CA    . CYS A 1 189  ? 164.274 129.310 114.858 1.00 97.58  ? 207  CYS A CA    1 
ATOM   1228  C  C     . CYS A 1 189  ? 164.197 130.554 115.729 1.00 97.22  ? 207  CYS A C     1 
ATOM   1229  O  O     . CYS A 1 189  ? 164.892 131.543 115.477 1.00 99.51  ? 207  CYS A O     1 
ATOM   1230  C  CB    . CYS A 1 189  ? 165.451 128.431 115.300 1.00 100.37 ? 207  CYS A CB    1 
ATOM   1231  S  SG    . CYS A 1 189  ? 165.556 126.846 114.439 1.00 106.02 ? 207  CYS A SG    1 
ATOM   1232  N  N     . SER A 1 190  ? 163.349 130.499 116.752 1.00 95.59  ? 208  SER A N     1 
ATOM   1233  C  CA    . SER A 1 190  ? 163.163 131.638 117.635 1.00 99.05  ? 208  SER A CA    1 
ATOM   1234  C  C     . SER A 1 190  ? 164.361 131.811 118.564 1.00 103.07 ? 208  SER A C     1 
ATOM   1235  O  O     . SER A 1 190  ? 165.187 130.911 118.740 1.00 106.74 ? 208  SER A O     1 
ATOM   1236  C  CB    . SER A 1 190  ? 161.887 131.477 118.461 1.00 100.17 ? 208  SER A CB    1 
ATOM   1237  O  OG    . SER A 1 190  ? 161.969 130.344 119.307 1.00 102.34 ? 208  SER A OG    1 
ATOM   1238  N  N     . ARG A 1 191  ? 164.443 132.998 119.169 1.00 113.59 ? 209  ARG A N     1 
ATOM   1239  C  CA    . ARG A 1 191  ? 165.517 133.275 120.115 1.00 114.57 ? 209  ARG A CA    1 
ATOM   1240  C  C     . ARG A 1 191  ? 165.356 132.474 121.401 1.00 114.50 ? 209  ARG A C     1 
ATOM   1241  O  O     . ARG A 1 191  ? 166.354 132.152 122.055 1.00 116.15 ? 209  ARG A O     1 
ATOM   1242  C  CB    . ARG A 1 191  ? 165.574 134.772 120.418 1.00 114.75 ? 209  ARG A CB    1 
ATOM   1243  C  CG    . ARG A 1 191  ? 165.791 135.639 119.186 1.00 114.91 ? 209  ARG A CG    1 
ATOM   1244  C  CD    . ARG A 1 191  ? 165.854 137.120 119.534 1.00 115.23 ? 209  ARG A CD    1 
ATOM   1245  N  NE    . ARG A 1 191  ? 164.568 137.641 119.983 1.00 115.85 ? 209  ARG A NE    1 
ATOM   1246  C  CZ    . ARG A 1 191  ? 164.238 137.836 121.253 1.00 115.59 ? 209  ARG A CZ    1 
ATOM   1247  N  NH1   . ARG A 1 191  ? 165.081 137.564 122.236 1.00 115.52 ? 209  ARG A NH1   1 
ATOM   1248  N  NH2   . ARG A 1 191  ? 163.033 138.319 121.543 1.00 113.91 ? 209  ARG A NH2   1 
ATOM   1249  N  N     . ARG A 1 192  ? 164.117 132.146 121.780 1.00 114.70 ? 210  ARG A N     1 
ATOM   1250  C  CA    . ARG A 1 192  ? 163.899 131.338 122.976 1.00 116.01 ? 210  ARG A CA    1 
ATOM   1251  C  C     . ARG A 1 192  ? 164.512 129.951 122.823 1.00 115.09 ? 210  ARG A C     1 
ATOM   1252  O  O     . ARG A 1 192  ? 165.092 129.412 123.772 1.00 118.98 ? 210  ARG A O     1 
ATOM   1253  C  CB    . ARG A 1 192  ? 162.404 131.230 123.277 1.00 117.68 ? 210  ARG A CB    1 
ATOM   1254  C  CG    . ARG A 1 192  ? 161.738 132.550 123.625 1.00 118.37 ? 210  ARG A CG    1 
ATOM   1255  C  CD    . ARG A 1 192  ? 160.279 132.344 124.001 1.00 118.06 ? 210  ARG A CD    1 
ATOM   1256  N  NE    . ARG A 1 192  ? 159.631 133.592 124.389 1.00 117.63 ? 210  ARG A NE    1 
ATOM   1257  C  CZ    . ARG A 1 192  ? 158.371 133.689 124.791 1.00 116.72 ? 210  ARG A CZ    1 
ATOM   1258  N  NH1   . ARG A 1 192  ? 157.588 132.626 124.872 1.00 116.23 ? 210  ARG A NH1   1 
ATOM   1259  N  NH2   . ARG A 1 192  ? 157.886 134.882 125.122 1.00 115.22 ? 210  ARG A NH2   1 
ATOM   1260  N  N     . LEU A 1 193  ? 164.386 129.356 121.635 1.00 98.08  ? 211  LEU A N     1 
ATOM   1261  C  CA    . LEU A 1 193  ? 164.954 128.032 121.405 1.00 99.08  ? 211  LEU A CA    1 
ATOM   1262  C  C     . LEU A 1 193  ? 166.478 128.076 121.378 1.00 102.91 ? 211  LEU A C     1 
ATOM   1263  O  O     . LEU A 1 193  ? 167.140 127.145 121.851 1.00 106.27 ? 211  LEU A O     1 
ATOM   1264  C  CB    . LEU A 1 193  ? 164.412 127.450 120.100 1.00 100.50 ? 211  LEU A CB    1 
ATOM   1265  C  CG    . LEU A 1 193  ? 164.950 126.080 119.679 1.00 99.94  ? 211  LEU A CG    1 
ATOM   1266  C  CD1   . LEU A 1 193  ? 164.520 125.000 120.661 1.00 99.84  ? 211  LEU A CD1   1 
ATOM   1267  C  CD2   . LEU A 1 193  ? 164.501 125.740 118.266 1.00 100.26 ? 211  LEU A CD2   1 
ATOM   1268  N  N     . VAL A 1 194  ? 167.052 129.145 120.830 1.00 113.81 ? 212  VAL A N     1 
ATOM   1269  C  CA    . VAL A 1 194  ? 168.496 129.234 120.645 1.00 115.25 ? 212  VAL A CA    1 
ATOM   1270  C  C     . VAL A 1 194  ? 169.162 129.777 121.903 1.00 118.04 ? 212  VAL A C     1 
ATOM   1271  O  O     . VAL A 1 194  ? 170.016 129.112 122.501 1.00 118.12 ? 212  VAL A O     1 
ATOM   1272  C  CB    . VAL A 1 194  ? 168.842 130.105 119.424 1.00 116.02 ? 212  VAL A CB    1 
ATOM   1273  C  CG1   . VAL A 1 194  ? 170.348 130.158 119.220 1.00 117.02 ? 212  VAL A CG1   1 
ATOM   1274  C  CG2   . VAL A 1 194  ? 168.146 129.573 118.181 1.00 117.06 ? 212  VAL A CG2   1 
ATOM   1275  N  N     . GLU A 1 195  ? 168.783 130.987 122.307 1.00 137.35 ? 213  GLU A N     1 
ATOM   1276  C  CA    . GLU A 1 195  ? 169.429 131.636 123.439 1.00 139.21 ? 213  GLU A CA    1 
ATOM   1277  C  C     . GLU A 1 195  ? 169.104 130.908 124.739 1.00 139.70 ? 213  GLU A C     1 
ATOM   1278  O  O     . GLU A 1 195  ? 167.985 130.428 124.941 1.00 139.46 ? 213  GLU A O     1 
ATOM   1279  C  CB    . GLU A 1 195  ? 168.994 133.100 123.529 1.00 138.56 ? 213  GLU A CB    1 
ATOM   1280  C  CG    . GLU A 1 195  ? 169.697 133.902 124.614 1.00 138.34 ? 213  GLU A CG    1 
ATOM   1281  C  CD    . GLU A 1 195  ? 169.250 135.351 124.652 1.00 138.24 ? 213  GLU A CD    1 
ATOM   1282  O  OE1   . GLU A 1 195  ? 168.389 135.731 123.830 1.00 138.76 ? 213  GLU A OE1   1 
ATOM   1283  O  OE2   . GLU A 1 195  ? 169.760 136.110 125.503 1.00 137.20 ? 213  GLU A OE2   1 
ATOM   1284  N  N     . GLU A 1 196  ? 170.099 130.829 125.623 1.00 147.86 ? 214  GLU A N     1 
ATOM   1285  C  CA    . GLU A 1 196  ? 169.959 130.177 126.917 1.00 147.54 ? 214  GLU A CA    1 
ATOM   1286  C  C     . GLU A 1 196  ? 169.479 131.132 128.006 1.00 147.31 ? 214  GLU A C     1 
ATOM   1287  O  O     . GLU A 1 196  ? 169.732 130.887 129.191 1.00 146.79 ? 214  GLU A O     1 
ATOM   1288  C  CB    . GLU A 1 196  ? 171.286 129.532 127.331 1.00 147.70 ? 214  GLU A CB    1 
ATOM   1289  C  CG    . GLU A 1 196  ? 172.449 130.507 127.491 1.00 148.00 ? 214  GLU A CG    1 
ATOM   1290  C  CD    . GLU A 1 196  ? 173.082 130.899 126.168 1.00 147.38 ? 214  GLU A CD    1 
ATOM   1291  O  OE1   . GLU A 1 196  ? 172.710 130.312 125.130 1.00 146.51 ? 214  GLU A OE1   1 
ATOM   1292  O  OE2   . GLU A 1 196  ? 173.953 131.794 126.166 1.00 147.49 ? 214  GLU A OE2   1 
ATOM   1293  N  N     . ARG A 1 197  ? 168.792 132.207 127.629 1.00 147.26 ? 215  ARG A N     1 
ATOM   1294  C  CA    . ARG A 1 197  ? 168.304 133.177 128.595 1.00 147.24 ? 215  ARG A CA    1 
ATOM   1295  C  C     . ARG A 1 197  ? 167.183 132.571 129.439 1.00 148.18 ? 215  ARG A C     1 
ATOM   1296  O  O     . ARG A 1 197  ? 166.582 131.551 129.088 1.00 147.36 ? 215  ARG A O     1 
ATOM   1297  C  CB    . ARG A 1 197  ? 167.818 134.438 127.876 1.00 146.80 ? 215  ARG A CB    1 
ATOM   1298  C  CG    . ARG A 1 197  ? 167.741 135.689 128.742 1.00 147.00 ? 215  ARG A CG    1 
ATOM   1299  C  CD    . ARG A 1 197  ? 166.300 136.055 129.059 1.00 147.51 ? 215  ARG A CD    1 
ATOM   1300  N  NE    . ARG A 1 197  ? 166.207 137.263 129.870 1.00 147.31 ? 215  ARG A NE    1 
ATOM   1301  C  CZ    . ARG A 1 197  ? 165.068 137.807 130.276 1.00 147.87 ? 215  ARG A CZ    1 
ATOM   1302  N  NH1   . ARG A 1 197  ? 163.898 137.274 129.964 1.00 148.54 ? 215  ARG A NH1   1 
ATOM   1303  N  NH2   . ARG A 1 197  ? 165.103 138.913 131.014 1.00 147.51 ? 215  ARG A NH2   1 
ATOM   1304  N  N     . TYR A 1 198  ? 166.906 133.216 130.567 1.00 164.05 ? 216  TYR A N     1 
ATOM   1305  C  CA    . TYR A 1 198  ? 165.891 132.745 131.499 1.00 164.00 ? 216  TYR A CA    1 
ATOM   1306  C  C     . TYR A 1 198  ? 164.499 133.024 130.928 1.00 164.48 ? 216  TYR A C     1 
ATOM   1307  O  O     . TYR A 1 198  ? 164.335 133.417 129.769 1.00 164.24 ? 216  TYR A O     1 
ATOM   1308  C  CB    . TYR A 1 198  ? 166.090 133.393 132.865 1.00 163.60 ? 216  TYR A CB    1 
ATOM   1309  N  N     . SER A 1 199  ? 163.475 132.805 131.752 1.00 159.65 ? 217  SER A N     1 
ATOM   1310  C  CA    . SER A 1 199  ? 162.097 132.980 131.310 1.00 159.35 ? 217  SER A CA    1 
ATOM   1311  C  C     . SER A 1 199  ? 161.851 134.409 130.842 1.00 159.13 ? 217  SER A C     1 
ATOM   1312  O  O     . SER A 1 199  ? 162.315 135.374 131.456 1.00 159.15 ? 217  SER A O     1 
ATOM   1313  C  CB    . SER A 1 199  ? 161.132 132.624 132.441 1.00 158.37 ? 217  SER A CB    1 
ATOM   1314  O  OG    . SER A 1 199  ? 161.362 133.434 133.581 1.00 158.08 ? 217  SER A OG    1 
ATOM   1315  N  N     . TRP A 1 200  ? 161.113 134.538 129.742 1.00 146.86 ? 218  TRP A N     1 
ATOM   1316  C  CA    . TRP A 1 200  ? 160.843 135.827 129.131 1.00 146.08 ? 218  TRP A CA    1 
ATOM   1317  C  C     . TRP A 1 200  ? 159.534 136.407 129.665 1.00 146.28 ? 218  TRP A C     1 
ATOM   1318  O  O     . TRP A 1 200  ? 158.867 135.826 130.524 1.00 145.95 ? 218  TRP A O     1 
ATOM   1319  C  CB    . TRP A 1 200  ? 160.801 135.693 127.609 1.00 145.21 ? 218  TRP A CB    1 
ATOM   1320  C  CG    . TRP A 1 200  ? 162.038 135.083 127.021 1.00 145.87 ? 218  TRP A CG    1 
ATOM   1321  C  CD1   . TRP A 1 200  ? 162.316 133.753 126.894 1.00 144.75 ? 218  TRP A CD1   1 
ATOM   1322  C  CD2   . TRP A 1 200  ? 163.163 135.782 126.475 1.00 147.30 ? 218  TRP A CD2   1 
ATOM   1323  N  NE1   . TRP A 1 200  ? 163.545 133.581 126.305 1.00 144.68 ? 218  TRP A NE1   1 
ATOM   1324  C  CE2   . TRP A 1 200  ? 164.086 134.811 126.038 1.00 146.40 ? 218  TRP A CE2   1 
ATOM   1325  C  CE3   . TRP A 1 200  ? 163.481 137.134 126.315 1.00 146.59 ? 218  TRP A CE3   1 
ATOM   1326  C  CZ2   . TRP A 1 200  ? 165.303 135.148 125.451 1.00 145.92 ? 218  TRP A CZ2   1 
ATOM   1327  C  CZ3   . TRP A 1 200  ? 164.690 137.467 125.732 1.00 145.93 ? 218  TRP A CZ3   1 
ATOM   1328  C  CH2   . TRP A 1 200  ? 165.586 136.479 125.308 1.00 145.78 ? 218  TRP A CH2   1 
ATOM   1329  N  N     . THR A 1 201  ? 159.163 137.575 129.147 1.00 144.51 ? 219  THR A N     1 
ATOM   1330  C  CA    . THR A 1 201  ? 157.928 138.224 129.557 1.00 144.53 ? 219  THR A CA    1 
ATOM   1331  C  C     . THR A 1 201  ? 156.716 137.479 129.000 1.00 144.28 ? 219  THR A C     1 
ATOM   1332  O  O     . THR A 1 201  ? 156.789 136.785 127.982 1.00 143.80 ? 219  THR A O     1 
ATOM   1333  C  CB    . THR A 1 201  ? 157.906 139.681 129.093 1.00 144.21 ? 219  THR A CB    1 
ATOM   1334  O  OG1   . THR A 1 201  ? 156.657 140.283 129.456 1.00 142.81 ? 219  THR A OG1   1 
ATOM   1335  C  CG2   . THR A 1 201  ? 158.086 139.765 127.584 1.00 144.50 ? 219  THR A CG2   1 
ATOM   1336  N  N     . SER A 1 202  ? 155.586 137.631 129.694 1.00 132.54 ? 220  SER A N     1 
ATOM   1337  C  CA    . SER A 1 202  ? 154.368 136.939 129.283 1.00 131.26 ? 220  SER A CA    1 
ATOM   1338  C  C     . SER A 1 202  ? 153.753 137.577 128.043 1.00 130.44 ? 220  SER A C     1 
ATOM   1339  O  O     . SER A 1 202  ? 153.287 136.870 127.142 1.00 129.56 ? 220  SER A O     1 
ATOM   1340  C  CB    . SER A 1 202  ? 153.361 136.924 130.433 1.00 131.29 ? 220  SER A CB    1 
ATOM   1341  O  OG    . SER A 1 202  ? 153.014 138.241 130.822 1.00 130.89 ? 220  SER A OG    1 
ATOM   1342  N  N     . GLN A 1 203  ? 153.740 138.906 127.978 1.00 107.84 ? 221  GLN A N     1 
ATOM   1343  C  CA    . GLN A 1 203  ? 153.135 139.604 126.852 1.00 106.55 ? 221  GLN A CA    1 
ATOM   1344  C  C     . GLN A 1 203  ? 154.033 139.506 125.625 1.00 106.83 ? 221  GLN A C     1 
ATOM   1345  O  O     . GLN A 1 203  ? 155.247 139.717 125.713 1.00 108.74 ? 221  GLN A O     1 
ATOM   1346  C  CB    . GLN A 1 203  ? 152.875 141.068 127.207 1.00 104.98 ? 221  GLN A CB    1 
ATOM   1347  C  CG    . GLN A 1 203  ? 151.858 141.265 128.321 1.00 106.18 ? 221  GLN A CG    1 
ATOM   1348  C  CD    . GLN A 1 203  ? 151.516 142.725 128.544 1.00 105.66 ? 221  GLN A CD    1 
ATOM   1349  O  OE1   . GLN A 1 203  ? 152.157 143.617 127.989 1.00 105.60 ? 221  GLN A OE1   1 
ATOM   1350  N  NE2   . GLN A 1 203  ? 150.496 142.977 129.357 1.00 104.57 ? 221  GLN A NE2   1 
ATOM   1351  N  N     . LEU A 1 204  ? 153.434 139.185 124.483 1.00 81.00  ? 222  LEU A N     1 
ATOM   1352  C  CA    . LEU A 1 204  ? 154.170 139.025 123.240 1.00 77.04  ? 222  LEU A CA    1 
ATOM   1353  C  C     . LEU A 1 204  ? 154.296 140.357 122.507 1.00 78.67  ? 222  LEU A C     1 
ATOM   1354  O  O     . LEU A 1 204  ? 153.557 141.311 122.761 1.00 78.75  ? 222  LEU A O     1 
ATOM   1355  C  CB    . LEU A 1 204  ? 153.491 137.993 122.339 1.00 76.21  ? 222  LEU A CB    1 
ATOM   1356  C  CG    . LEU A 1 204  ? 153.407 136.570 122.896 1.00 77.10  ? 222  LEU A CG    1 
ATOM   1357  C  CD1   . LEU A 1 204  ? 152.790 135.627 121.874 1.00 76.05  ? 222  LEU A CD1   1 
ATOM   1358  C  CD2   . LEU A 1 204  ? 154.782 136.079 123.322 1.00 78.15  ? 222  LEU A CD2   1 
ATOM   1359  N  N     . SER A 1 205  ? 155.249 140.406 121.587 1.00 88.58  ? 223  SER A N     1 
ATOM   1360  C  CA    . SER A 1 205  ? 155.542 141.587 120.794 1.00 88.73  ? 223  SER A CA    1 
ATOM   1361  C  C     . SER A 1 205  ? 155.733 141.163 119.347 1.00 87.76  ? 223  SER A C     1 
ATOM   1362  O  O     . SER A 1 205  ? 156.080 140.009 119.075 1.00 87.98  ? 223  SER A O     1 
ATOM   1363  C  CB    . SER A 1 205  ? 156.799 142.303 121.309 1.00 87.38  ? 223  SER A CB    1 
ATOM   1364  O  OG    . SER A 1 205  ? 157.047 143.505 120.601 1.00 86.51  ? 223  SER A OG    1 
ATOM   1365  N  N     . PRO A 1 206  ? 155.498 142.070 118.393 1.00 90.09  ? 224  PRO A N     1 
ATOM   1366  C  CA    . PRO A 1 206  ? 155.787 141.736 116.989 1.00 90.32  ? 224  PRO A CA    1 
ATOM   1367  C  C     . PRO A 1 206  ? 157.235 141.348 116.749 1.00 92.08  ? 224  PRO A C     1 
ATOM   1368  O  O     . PRO A 1 206  ? 157.510 140.543 115.849 1.00 92.95  ? 224  PRO A O     1 
ATOM   1369  C  CB    . PRO A 1 206  ? 155.413 143.024 116.244 1.00 90.73  ? 224  PRO A CB    1 
ATOM   1370  C  CG    . PRO A 1 206  ? 154.360 143.643 117.094 1.00 90.95  ? 224  PRO A CG    1 
ATOM   1371  C  CD    . PRO A 1 206  ? 154.750 143.335 118.515 1.00 90.23  ? 224  PRO A CD    1 
ATOM   1372  N  N     . ALA A 1 207  ? 158.171 141.887 117.532 1.00 89.96  ? 225  ALA A N     1 
ATOM   1373  C  CA    . ALA A 1 207  ? 159.570 141.494 117.418 1.00 85.98  ? 225  ALA A CA    1 
ATOM   1374  C  C     . ALA A 1 207  ? 159.814 140.056 117.856 1.00 86.25  ? 225  ALA A C     1 
ATOM   1375  O  O     . ALA A 1 207  ? 160.901 139.526 117.601 1.00 87.32  ? 225  ALA A O     1 
ATOM   1376  C  CB    . ALA A 1 207  ? 160.450 142.441 118.236 1.00 85.35  ? 225  ALA A CB    1 
ATOM   1377  N  N     . ASP A 1 208  ? 158.837 139.417 118.502 1.00 87.71  ? 226  ASP A N     1 
ATOM   1378  C  CA    . ASP A 1 208  ? 158.943 138.029 118.933 1.00 88.15  ? 226  ASP A CA    1 
ATOM   1379  C  C     . ASP A 1 208  ? 158.182 137.084 118.007 1.00 90.53  ? 226  ASP A C     1 
ATOM   1380  O  O     . ASP A 1 208  ? 157.684 136.043 118.449 1.00 92.20  ? 226  ASP A O     1 
ATOM   1381  C  CB    . ASP A 1 208  ? 158.445 137.887 120.372 1.00 89.44  ? 226  ASP A CB    1 
ATOM   1382  C  CG    . ASP A 1 208  ? 158.978 136.642 121.056 1.00 92.70  ? 226  ASP A CG    1 
ATOM   1383  O  OD1   . ASP A 1 208  ? 159.830 135.953 120.457 1.00 93.70  ? 226  ASP A OD1   1 
ATOM   1384  O  OD2   . ASP A 1 208  ? 158.545 136.352 122.192 1.00 92.19  ? 226  ASP A OD2   1 
ATOM   1385  N  N     . LEU A 1 209  ? 158.081 137.429 116.725 1.00 72.06  ? 227  LEU A N     1 
ATOM   1386  C  CA    . LEU A 1 209  ? 157.351 136.634 115.750 1.00 65.15  ? 227  LEU A CA    1 
ATOM   1387  C  C     . LEU A 1 209  ? 158.210 136.425 114.511 1.00 66.75  ? 227  LEU A C     1 
ATOM   1388  O  O     . LEU A 1 209  ? 159.287 137.009 114.363 1.00 65.90  ? 227  LEU A O     1 
ATOM   1389  C  CB    . LEU A 1 209  ? 156.019 137.295 115.371 1.00 62.91  ? 227  LEU A CB    1 
ATOM   1390  C  CG    . LEU A 1 209  ? 154.971 137.381 116.481 1.00 67.37  ? 227  LEU A CG    1 
ATOM   1391  C  CD1   . LEU A 1 209  ? 153.718 138.074 115.974 1.00 69.04  ? 227  LEU A CD1   1 
ATOM   1392  C  CD2   . LEU A 1 209  ? 154.642 135.997 117.016 1.00 66.16  ? 227  LEU A CD2   1 
ATOM   1393  N  N     . ILE A 1 210  ? 157.715 135.580 113.617 1.00 71.76  ? 228  ILE A N     1 
ATOM   1394  C  CA    . ILE A 1 210  ? 158.467 135.224 112.408 1.00 66.20  ? 228  ILE A CA    1 
ATOM   1395  C  C     . ILE A 1 210  ? 158.429 136.391 111.428 1.00 68.80  ? 228  ILE A C     1 
ATOM   1396  O  O     . ILE A 1 210  ? 157.334 136.853 111.060 1.00 73.74  ? 228  ILE A O     1 
ATOM   1397  C  CB    . ILE A 1 210  ? 157.885 133.961 111.776 1.00 62.74  ? 228  ILE A CB    1 
ATOM   1398  C  CG1   . ILE A 1 210  ? 157.864 132.821 112.793 1.00 67.38  ? 228  ILE A CG1   1 
ATOM   1399  C  CG2   . ILE A 1 210  ? 158.679 133.571 110.545 1.00 68.35  ? 228  ILE A CG2   1 
ATOM   1400  C  CD1   . ILE A 1 210  ? 157.244 131.549 112.271 1.00 69.01  ? 228  ILE A CD1   1 
ATOM   1401  N  N     . PRO A 1 211  ? 159.574 136.897 110.976 1.00 65.29  ? 229  PRO A N     1 
ATOM   1402  C  CA    . PRO A 1 211  ? 159.561 137.964 109.970 1.00 65.75  ? 229  PRO A CA    1 
ATOM   1403  C  C     . PRO A 1 211  ? 159.276 137.420 108.578 1.00 72.43  ? 229  PRO A C     1 
ATOM   1404  O  O     . PRO A 1 211  ? 159.727 136.333 108.207 1.00 72.61  ? 229  PRO A O     1 
ATOM   1405  C  CB    . PRO A 1 211  ? 160.977 138.545 110.059 1.00 65.88  ? 229  PRO A CB    1 
ATOM   1406  C  CG    . PRO A 1 211  ? 161.811 137.393 110.510 1.00 66.62  ? 229  PRO A CG    1 
ATOM   1407  C  CD    . PRO A 1 211  ? 160.939 136.575 111.428 1.00 68.23  ? 229  PRO A CD    1 
ATOM   1408  N  N     . LEU A 1 212  ? 158.522 138.195 107.804 1.00 74.46  ? 230  LEU A N     1 
ATOM   1409  C  CA    . LEU A 1 212  ? 158.210 137.837 106.424 1.00 70.15  ? 230  LEU A CA    1 
ATOM   1410  C  C     . LEU A 1 212  ? 158.048 139.084 105.561 1.00 66.46  ? 230  LEU A C     1 
ATOM   1411  O  O     . LEU A 1 212  ? 158.967 139.897 105.452 1.00 64.46  ? 230  LEU A O     1 
ATOM   1412  C  CB    . LEU A 1 212  ? 156.941 136.982 106.358 1.00 63.27  ? 230  LEU A CB    1 
ATOM   1413  C  CG    . LEU A 1 212  ? 157.124 135.474 106.546 1.00 60.98  ? 230  LEU A CG    1 
ATOM   1414  C  CD1   . LEU A 1 212  ? 155.783 134.765 106.503 1.00 60.57  ? 230  LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A 1 212  ? 158.060 134.915 105.485 1.00 64.93  ? 230  LEU A CD2   1 
ATOM   1416  N  N     . GLU A 1 228  ? 153.755 141.793 95.934  1.00 55.51  ? 246  GLU A N     1 
ATOM   1417  C  CA    . GLU A 1 228  ? 152.875 141.030 96.812  1.00 59.65  ? 246  GLU A CA    1 
ATOM   1418  C  C     . GLU A 1 228  ? 153.540 139.733 97.261  1.00 67.66  ? 246  GLU A C     1 
ATOM   1419  O  O     . GLU A 1 228  ? 154.549 139.313 96.694  1.00 74.23  ? 246  GLU A O     1 
ATOM   1420  C  CB    . GLU A 1 228  ? 151.547 140.723 96.115  1.00 63.11  ? 246  GLU A CB    1 
ATOM   1421  C  CG    . GLU A 1 228  ? 150.615 141.919 95.965  1.00 69.23  ? 246  GLU A CG    1 
ATOM   1422  C  CD    . GLU A 1 228  ? 151.093 142.918 94.927  1.00 71.35  ? 246  GLU A CD    1 
ATOM   1423  O  OE1   . GLU A 1 228  ? 151.966 142.559 94.109  1.00 73.51  ? 246  GLU A OE1   1 
ATOM   1424  O  OE2   . GLU A 1 228  ? 150.597 144.064 94.931  1.00 70.14  ? 246  GLU A OE2   1 
ATOM   1425  N  N     . GLN A 1 229  ? 152.964 139.103 98.282  1.00 58.86  ? 247  GLN A N     1 
ATOM   1426  C  CA    . GLN A 1 229  ? 153.483 137.853 98.816  1.00 52.39  ? 247  GLN A CA    1 
ATOM   1427  C  C     . GLN A 1 229  ? 152.341 136.863 98.992  1.00 48.55  ? 247  GLN A C     1 
ATOM   1428  O  O     . GLN A 1 229  ? 151.193 137.249 99.227  1.00 57.19  ? 247  GLN A O     1 
ATOM   1429  C  CB    . GLN A 1 229  ? 154.200 138.056 100.159 1.00 53.33  ? 247  GLN A CB    1 
ATOM   1430  C  CG    . GLN A 1 229  ? 155.465 138.895 100.076 1.00 57.15  ? 247  GLN A CG    1 
ATOM   1431  C  CD    . GLN A 1 229  ? 156.187 138.986 101.406 1.00 60.97  ? 247  GLN A CD    1 
ATOM   1432  O  OE1   . GLN A 1 229  ? 155.854 138.275 102.354 1.00 57.78  ? 247  GLN A OE1   1 
ATOM   1433  N  NE2   . GLN A 1 229  ? 157.181 139.865 101.484 1.00 63.76  ? 247  GLN A NE2   1 
ATOM   1434  N  N     . LEU A 1 230  ? 152.675 135.579 98.877  1.00 17.36  ? 248  LEU A N     1 
ATOM   1435  C  CA    . LEU A 1 230  ? 151.727 134.494 99.083  1.00 22.33  ? 248  LEU A CA    1 
ATOM   1436  C  C     . LEU A 1 230  ? 152.355 133.471 100.016 1.00 39.78  ? 248  LEU A C     1 
ATOM   1437  O  O     . LEU A 1 230  ? 153.496 133.050 99.802  1.00 42.26  ? 248  LEU A O     1 
ATOM   1438  C  CB    . LEU A 1 230  ? 151.336 133.834 97.755  1.00 27.62  ? 248  LEU A CB    1 
ATOM   1439  C  CG    . LEU A 1 230  ? 150.290 132.719 97.841  1.00 32.94  ? 248  LEU A CG    1 
ATOM   1440  C  CD1   . LEU A 1 230  ? 148.959 133.267 98.331  1.00 33.86  ? 248  LEU A CD1   1 
ATOM   1441  C  CD2   . LEU A 1 230  ? 150.127 132.025 96.498  1.00 37.19  ? 248  LEU A CD2   1 
ATOM   1442  N  N     . VAL A 1 231  ? 151.610 133.071 101.043 1.00 47.63  ? 249  VAL A N     1 
ATOM   1443  C  CA    . VAL A 1 231  ? 152.083 132.126 102.049 1.00 36.62  ? 249  VAL A CA    1 
ATOM   1444  C  C     . VAL A 1 231  ? 151.102 130.961 102.077 1.00 44.85  ? 249  VAL A C     1 
ATOM   1445  O  O     . VAL A 1 231  ? 149.936 131.135 102.453 1.00 52.71  ? 249  VAL A O     1 
ATOM   1446  C  CB    . VAL A 1 231  ? 152.211 132.770 103.436 1.00 44.00  ? 249  VAL A CB    1 
ATOM   1447  C  CG1   . VAL A 1 231  ? 152.542 131.722 104.479 1.00 48.82  ? 249  VAL A CG1   1 
ATOM   1448  C  CG2   . VAL A 1 231  ? 153.270 133.864 103.418 1.00 44.81  ? 249  VAL A CG2   1 
ATOM   1449  N  N     . VAL A 1 232  ? 151.570 129.779 101.683 1.00 45.89  ? 250  VAL A N     1 
ATOM   1450  C  CA    . VAL A 1 232  ? 150.724 128.598 101.564 1.00 40.33  ? 250  VAL A CA    1 
ATOM   1451  C  C     . VAL A 1 232  ? 151.034 127.643 102.708 1.00 46.48  ? 250  VAL A C     1 
ATOM   1452  O  O     . VAL A 1 232  ? 152.149 127.616 103.241 1.00 57.29  ? 250  VAL A O     1 
ATOM   1453  C  CB    . VAL A 1 232  ? 150.924 127.913 100.194 1.00 44.97  ? 250  VAL A CB    1 
ATOM   1454  C  CG1   . VAL A 1 232  ? 149.751 126.998 99.872  1.00 47.29  ? 250  VAL A CG1   1 
ATOM   1455  C  CG2   . VAL A 1 232  ? 151.110 128.958 99.104  1.00 50.13  ? 250  VAL A CG2   1 
ATOM   1456  N  N     . GLY A 1 233  ? 150.038 126.853 103.089 1.00 50.36  ? 251  GLY A N     1 
ATOM   1457  C  CA    . GLY A 1 233  ? 150.233 125.857 104.127 1.00 49.26  ? 251  GLY A CA    1 
ATOM   1458  C  C     . GLY A 1 233  ? 148.935 125.135 104.411 1.00 45.96  ? 251  GLY A C     1 
ATOM   1459  O  O     . GLY A 1 233  ? 147.881 125.452 103.850 1.00 56.88  ? 251  GLY A O     1 
ATOM   1460  N  N     . HIS A 1 234  ? 149.028 124.153 105.302 1.00 36.71  ? 252  HIS A N     1 
ATOM   1461  C  CA    . HIS A 1 234  ? 147.872 123.390 105.752 1.00 34.01  ? 252  HIS A CA    1 
ATOM   1462  C  C     . HIS A 1 234  ? 147.425 123.939 107.098 1.00 54.93  ? 252  HIS A C     1 
ATOM   1463  O  O     . HIS A 1 234  ? 148.227 124.019 108.035 1.00 61.55  ? 252  HIS A O     1 
ATOM   1464  C  CB    . HIS A 1 234  ? 148.198 121.900 105.864 1.00 37.82  ? 252  HIS A CB    1 
ATOM   1465  C  CG    . HIS A 1 234  ? 146.988 121.022 105.946 1.00 43.83  ? 252  HIS A CG    1 
ATOM   1466  N  ND1   . HIS A 1 234  ? 146.148 120.812 104.876 1.00 56.52  ? 252  HIS A ND1   1 
ATOM   1467  C  CD2   . HIS A 1 234  ? 146.472 120.306 106.973 1.00 51.20  ? 252  HIS A CD2   1 
ATOM   1468  C  CE1   . HIS A 1 234  ? 145.169 120.002 105.238 1.00 55.62  ? 252  HIS A CE1   1 
ATOM   1469  N  NE2   . HIS A 1 234  ? 145.342 119.680 106.506 1.00 54.39  ? 252  HIS A NE2   1 
ATOM   1470  N  N     . ASN A 1 235  ? 146.150 124.314 107.187 1.00 58.55  ? 253  ASN A N     1 
ATOM   1471  C  CA    . ASN A 1 235  ? 145.632 125.054 108.335 1.00 41.17  ? 253  ASN A CA    1 
ATOM   1472  C  C     . ASN A 1 235  ? 146.464 126.315 108.559 1.00 43.56  ? 253  ASN A C     1 
ATOM   1473  O  O     . ASN A 1 235  ? 146.945 126.596 109.660 1.00 49.20  ? 253  ASN A O     1 
ATOM   1474  C  CB    . ASN A 1 235  ? 145.597 124.175 109.587 1.00 48.58  ? 253  ASN A CB    1 
ATOM   1475  C  CG    . ASN A 1 235  ? 144.786 124.789 110.706 1.00 52.93  ? 253  ASN A CG    1 
ATOM   1476  O  OD1   . ASN A 1 235  ? 143.934 125.647 110.470 1.00 55.18  ? 253  ASN A OD1   1 
ATOM   1477  N  ND2   . ASN A 1 235  ? 145.044 124.354 111.933 1.00 59.97  ? 253  ASN A ND2   1 
ATOM   1478  N  N     . VAL A 1 236  ? 146.644 127.075 107.475 1.00 41.57  ? 254  VAL A N     1 
ATOM   1479  C  CA    . VAL A 1 236  ? 147.534 128.230 107.476 1.00 41.70  ? 254  VAL A CA    1 
ATOM   1480  C  C     . VAL A 1 236  ? 147.044 129.361 108.367 1.00 43.59  ? 254  VAL A C     1 
ATOM   1481  O  O     . VAL A 1 236  ? 147.809 130.293 108.643 1.00 45.96  ? 254  VAL A O     1 
ATOM   1482  C  CB    . VAL A 1 236  ? 147.731 128.738 106.032 1.00 46.34  ? 254  VAL A CB    1 
ATOM   1483  C  CG1   . VAL A 1 236  ? 146.545 129.587 105.596 1.00 50.71  ? 254  VAL A CG1   1 
ATOM   1484  C  CG2   . VAL A 1 236  ? 149.043 129.504 105.896 1.00 50.85  ? 254  VAL A CG2   1 
ATOM   1485  N  N     . SER A 1 237  ? 145.791 129.306 108.827 1.00 50.22  ? 255  SER A N     1 
ATOM   1486  C  CA    . SER A 1 237  ? 145.304 130.325 109.751 1.00 47.93  ? 255  SER A CA    1 
ATOM   1487  C  C     . SER A 1 237  ? 146.114 130.323 111.041 1.00 54.70  ? 255  SER A C     1 
ATOM   1488  O  O     . SER A 1 237  ? 146.431 131.387 111.587 1.00 54.18  ? 255  SER A O     1 
ATOM   1489  C  CB    . SER A 1 237  ? 143.821 130.102 110.047 1.00 48.15  ? 255  SER A CB    1 
ATOM   1490  O  OG    . SER A 1 237  ? 143.608 128.848 110.672 1.00 53.43  ? 255  SER A OG    1 
ATOM   1491  N  N     . PHE A 1 238  ? 146.512 129.133 111.476 1.00 70.05  ? 256  PHE A N     1 
ATOM   1492  C  CA    . PHE A 1 238  ? 147.336 129.008 112.669 1.00 66.82  ? 256  PHE A CA    1 
ATOM   1493  C  C     . PHE A 1 238  ? 148.703 129.580 112.403 1.00 64.94  ? 256  PHE A C     1 
ATOM   1494  O  O     . PHE A 1 238  ? 149.233 130.346 113.207 1.00 73.22  ? 256  PHE A O     1 
ATOM   1495  C  CB    . PHE A 1 238  ? 147.456 127.535 113.054 1.00 64.99  ? 256  PHE A CB    1 
ATOM   1496  C  CG    . PHE A 1 238  ? 148.535 127.254 114.057 1.00 70.20  ? 256  PHE A CG    1 
ATOM   1497  C  CD1   . PHE A 1 238  ? 148.293 127.392 115.410 1.00 73.19  ? 256  PHE A CD1   1 
ATOM   1498  C  CD2   . PHE A 1 238  ? 149.790 126.843 113.644 1.00 70.10  ? 256  PHE A CD2   1 
ATOM   1499  C  CE1   . PHE A 1 238  ? 149.283 127.129 116.334 1.00 72.35  ? 256  PHE A CE1   1 
ATOM   1500  C  CE2   . PHE A 1 238  ? 150.785 126.582 114.562 1.00 70.02  ? 256  PHE A CE2   1 
ATOM   1501  C  CZ    . PHE A 1 238  ? 150.531 126.723 115.909 1.00 70.45  ? 256  PHE A CZ    1 
ATOM   1502  N  N     . ASP A 1 239  ? 149.280 129.216 111.275 1.00 54.69  ? 257  ASP A N     1 
ATOM   1503  C  CA    . ASP A 1 239  ? 150.604 129.704 110.904 1.00 54.22  ? 257  ASP A CA    1 
ATOM   1504  C  C     . ASP A 1 239  ? 150.612 131.198 110.604 1.00 57.70  ? 257  ASP A C     1 
ATOM   1505  O  O     . ASP A 1 239  ? 151.666 131.834 110.717 1.00 60.68  ? 257  ASP A O     1 
ATOM   1506  C  CB    . ASP A 1 239  ? 151.131 128.929 109.694 1.00 62.60  ? 257  ASP A CB    1 
ATOM   1507  C  CG    . ASP A 1 239  ? 151.301 127.448 109.977 1.00 69.49  ? 257  ASP A CG    1 
ATOM   1508  O  OD1   . ASP A 1 239  ? 151.507 127.086 111.154 1.00 72.60  ? 257  ASP A OD1   1 
ATOM   1509  O  OD2   . ASP A 1 239  ? 151.232 126.646 109.022 1.00 67.91  ? 257  ASP A OD2   1 
ATOM   1510  N  N     . ARG A 1 240  ? 149.467 131.768 110.224 1.00 50.36  ? 258  ARG A N     1 
ATOM   1511  C  CA    . ARG A 1 240  ? 149.395 133.203 109.963 1.00 44.96  ? 258  ARG A CA    1 
ATOM   1512  C  C     . ARG A 1 240  ? 149.578 134.009 111.243 1.00 46.91  ? 258  ARG A C     1 
ATOM   1513  O  O     . ARG A 1 240  ? 150.196 135.080 111.228 1.00 50.17  ? 258  ARG A O     1 
ATOM   1514  C  CB    . ARG A 1 240  ? 148.061 133.537 109.294 1.00 39.57  ? 258  ARG A CB    1 
ATOM   1515  C  CG    . ARG A 1 240  ? 147.710 135.015 109.267 1.00 45.46  ? 258  ARG A CG    1 
ATOM   1516  C  CD    . ARG A 1 240  ? 146.353 135.229 108.618 1.00 41.45  ? 258  ARG A CD    1 
ATOM   1517  N  NE    . ARG A 1 240  ? 145.879 136.602 108.750 1.00 31.80  ? 258  ARG A NE    1 
ATOM   1518  C  CZ    . ARG A 1 240  ? 145.065 137.021 109.709 1.00 31.43  ? 258  ARG A CZ    1 
ATOM   1519  N  NH1   . ARG A 1 240  ? 144.612 136.199 110.640 1.00 41.21  ? 258  ARG A NH1   1 
ATOM   1520  N  NH2   . ARG A 1 240  ? 144.698 138.299 109.735 1.00 39.37  ? 258  ARG A NH2   1 
ATOM   1521  N  N     . ALA A 1 241  ? 149.061 133.502 112.364 1.00 62.49  ? 259  ALA A N     1 
ATOM   1522  C  CA    . ALA A 1 241  ? 149.108 134.218 113.632 1.00 63.24  ? 259  ALA A CA    1 
ATOM   1523  C  C     . ALA A 1 241  ? 150.519 134.364 114.187 1.00 63.23  ? 259  ALA A C     1 
ATOM   1524  O  O     . ALA A 1 241  ? 150.711 135.118 115.146 1.00 66.01  ? 259  ALA A O     1 
ATOM   1525  C  CB    . ALA A 1 241  ? 148.219 133.517 114.660 1.00 61.85  ? 259  ALA A CB    1 
ATOM   1526  N  N     . HIS A 1 242  ? 151.503 133.662 113.625 1.00 55.76  ? 260  HIS A N     1 
ATOM   1527  C  CA    . HIS A 1 242  ? 152.885 133.745 114.081 1.00 58.97  ? 260  HIS A CA    1 
ATOM   1528  C  C     . HIS A 1 242  ? 153.748 134.602 113.160 1.00 61.31  ? 260  HIS A C     1 
ATOM   1529  O  O     . HIS A 1 242  ? 154.960 134.384 113.066 1.00 68.65  ? 260  HIS A O     1 
ATOM   1530  C  CB    . HIS A 1 242  ? 153.480 132.343 114.216 1.00 59.58  ? 260  HIS A CB    1 
ATOM   1531  C  CG    . HIS A 1 242  ? 152.696 131.436 115.112 1.00 59.71  ? 260  HIS A CG    1 
ATOM   1532  N  ND1   . HIS A 1 242  ? 152.655 131.593 116.480 1.00 64.61  ? 260  HIS A ND1   1 
ATOM   1533  C  CD2   . HIS A 1 242  ? 151.926 130.358 114.836 1.00 62.11  ? 260  HIS A CD2   1 
ATOM   1534  C  CE1   . HIS A 1 242  ? 151.891 130.653 117.007 1.00 64.16  ? 260  HIS A CE1   1 
ATOM   1535  N  NE2   . HIS A 1 242  ? 151.436 129.890 116.031 1.00 59.44  ? 260  HIS A NE2   1 
ATOM   1536  N  N     . ILE A 1 243  ? 153.148 135.577 112.483 1.00 54.07  ? 261  ILE A N     1 
ATOM   1537  C  CA    . ILE A 1 243  ? 153.848 136.430 111.532 1.00 54.94  ? 261  ILE A CA    1 
ATOM   1538  C  C     . ILE A 1 243  ? 153.857 137.855 112.065 1.00 60.31  ? 261  ILE A C     1 
ATOM   1539  O  O     . ILE A 1 243  ? 152.832 138.358 112.538 1.00 62.53  ? 261  ILE A O     1 
ATOM   1540  C  CB    . ILE A 1 243  ? 153.200 136.363 110.133 1.00 57.53  ? 261  ILE A CB    1 
ATOM   1541  C  CG1   . ILE A 1 243  ? 153.128 134.911 109.659 1.00 56.91  ? 261  ILE A CG1   1 
ATOM   1542  C  CG2   . ILE A 1 243  ? 153.978 137.208 109.137 1.00 58.06  ? 261  ILE A CG2   1 
ATOM   1543  C  CD1   . ILE A 1 243  ? 152.562 134.749 108.274 1.00 56.30  ? 261  ILE A CD1   1 
ATOM   1544  N  N     . ARG A 1 244  ? 155.024 138.501 111.992 1.00 82.77  ? 262  ARG A N     1 
ATOM   1545  C  CA    . ARG A 1 244  ? 155.185 139.834 112.566 1.00 85.70  ? 262  ARG A CA    1 
ATOM   1546  C  C     . ARG A 1 244  ? 154.336 140.866 111.832 1.00 91.54  ? 262  ARG A C     1 
ATOM   1547  O  O     . ARG A 1 244  ? 153.607 141.644 112.459 1.00 93.83  ? 262  ARG A O     1 
ATOM   1548  C  CB    . ARG A 1 244  ? 156.659 140.236 112.540 1.00 89.09  ? 262  ARG A CB    1 
ATOM   1549  C  CG    . ARG A 1 244  ? 156.916 141.688 112.908 1.00 92.83  ? 262  ARG A CG    1 
ATOM   1550  C  CD    . ARG A 1 244  ? 158.394 142.025 112.819 1.00 94.16  ? 262  ARG A CD    1 
ATOM   1551  N  NE    . ARG A 1 244  ? 159.203 141.161 113.669 1.00 96.52  ? 262  ARG A NE    1 
ATOM   1552  C  CZ    . ARG A 1 244  ? 160.522 141.240 113.777 1.00 95.11  ? 262  ARG A CZ    1 
ATOM   1553  N  NH1   . ARG A 1 244  ? 161.217 142.142 113.104 1.00 93.60  ? 262  ARG A NH1   1 
ATOM   1554  N  NH2   . ARG A 1 244  ? 161.159 140.394 114.581 1.00 92.73  ? 262  ARG A NH2   1 
ATOM   1555  N  N     . GLU A 1 245  ? 154.417 140.888 110.501 1.00 84.04  ? 263  GLU A N     1 
ATOM   1556  C  CA    . GLU A 1 245  ? 153.728 141.905 109.715 1.00 80.50  ? 263  GLU A CA    1 
ATOM   1557  C  C     . GLU A 1 245  ? 152.215 141.727 109.697 1.00 77.34  ? 263  GLU A C     1 
ATOM   1558  O  O     . GLU A 1 245  ? 151.511 142.632 109.239 1.00 78.45  ? 263  GLU A O     1 
ATOM   1559  C  CB    . GLU A 1 245  ? 154.263 141.911 108.280 1.00 78.70  ? 263  GLU A CB    1 
ATOM   1560  C  CG    . GLU A 1 245  ? 155.637 142.554 108.116 1.00 79.59  ? 263  GLU A CG    1 
ATOM   1561  C  CD    . GLU A 1 245  ? 156.765 141.706 108.675 1.00 83.07  ? 263  GLU A CD    1 
ATOM   1562  O  OE1   . GLU A 1 245  ? 156.557 140.492 108.882 1.00 82.42  ? 263  GLU A OE1   1 
ATOM   1563  O  OE2   . GLU A 1 245  ? 157.862 142.257 108.909 1.00 85.64  ? 263  GLU A OE2   1 
ATOM   1564  N  N     . GLN A 1 246  ? 151.700 140.597 110.179 1.00 51.94  ? 264  GLN A N     1 
ATOM   1565  C  CA    . GLN A 1 246  ? 150.263 140.357 110.173 1.00 47.24  ? 264  GLN A CA    1 
ATOM   1566  C  C     . GLN A 1 246  ? 149.527 141.064 111.303 1.00 50.56  ? 264  GLN A C     1 
ATOM   1567  O  O     . GLN A 1 246  ? 148.291 141.045 111.318 1.00 53.48  ? 264  GLN A O     1 
ATOM   1568  C  CB    . GLN A 1 246  ? 149.981 138.856 110.244 1.00 47.37  ? 264  GLN A CB    1 
ATOM   1569  C  CG    . GLN A 1 246  ? 150.217 138.124 108.937 1.00 45.75  ? 264  GLN A CG    1 
ATOM   1570  C  CD    . GLN A 1 246  ? 149.212 138.508 107.872 1.00 47.44  ? 264  GLN A CD    1 
ATOM   1571  O  OE1   . GLN A 1 246  ? 148.006 138.338 108.052 1.00 46.66  ? 264  GLN A OE1   1 
ATOM   1572  N  NE2   . GLN A 1 246  ? 149.702 139.034 106.756 1.00 53.06  ? 264  GLN A NE2   1 
ATOM   1573  N  N     . TYR A 1 247  ? 150.241 141.683 112.244 1.00 58.82  ? 265  TYR A N     1 
ATOM   1574  C  CA    . TYR A 1 247  ? 149.608 142.353 113.370 1.00 57.43  ? 265  TYR A CA    1 
ATOM   1575  C  C     . TYR A 1 247  ? 149.637 143.870 113.272 1.00 62.48  ? 265  TYR A C     1 
ATOM   1576  O  O     . TYR A 1 247  ? 149.016 144.536 114.107 1.00 63.72  ? 265  TYR A O     1 
ATOM   1577  C  CB    . TYR A 1 247  ? 150.269 141.921 114.687 1.00 51.10  ? 265  TYR A CB    1 
ATOM   1578  C  CG    . TYR A 1 247  ? 149.892 140.527 115.125 1.00 52.46  ? 265  TYR A CG    1 
ATOM   1579  C  CD1   . TYR A 1 247  ? 148.835 140.315 115.999 1.00 54.54  ? 265  TYR A CD1   1 
ATOM   1580  C  CD2   . TYR A 1 247  ? 150.591 139.422 114.663 1.00 56.91  ? 265  TYR A CD2   1 
ATOM   1581  C  CE1   . TYR A 1 247  ? 148.485 139.041 116.402 1.00 56.33  ? 265  TYR A CE1   1 
ATOM   1582  C  CE2   . TYR A 1 247  ? 150.250 138.145 115.060 1.00 58.93  ? 265  TYR A CE2   1 
ATOM   1583  C  CZ    . TYR A 1 247  ? 149.197 137.959 115.930 1.00 56.58  ? 265  TYR A CZ    1 
ATOM   1584  O  OH    . TYR A 1 247  ? 148.855 136.687 116.328 1.00 57.20  ? 265  TYR A OH    1 
ATOM   1585  N  N     . LEU A 1 248  ? 150.340 144.431 112.291 1.00 63.38  ? 266  LEU A N     1 
ATOM   1586  C  CA    . LEU A 1 248  ? 150.352 145.876 112.117 1.00 54.81  ? 266  LEU A CA    1 
ATOM   1587  C  C     . LEU A 1 248  ? 148.966 146.374 111.725 1.00 55.45  ? 266  LEU A C     1 
ATOM   1588  O  O     . LEU A 1 248  ? 148.206 145.689 111.036 1.00 58.45  ? 266  LEU A O     1 
ATOM   1589  C  CB    . LEU A 1 248  ? 151.376 146.275 111.054 1.00 56.21  ? 266  LEU A CB    1 
ATOM   1590  C  CG    . LEU A 1 248  ? 152.836 145.929 111.355 1.00 58.90  ? 266  LEU A CG    1 
ATOM   1591  C  CD1   . LEU A 1 248  ? 153.742 146.410 110.234 1.00 59.39  ? 266  LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A 1 248  ? 153.265 146.524 112.687 1.00 61.14  ? 266  LEU A CD2   1 
ATOM   1593  N  N     . ILE A 1 249  ? 148.633 147.583 112.186 1.00 57.31  ? 267  ILE A N     1 
ATOM   1594  C  CA    . ILE A 1 249  ? 147.330 148.158 111.864 1.00 58.28  ? 267  ILE A CA    1 
ATOM   1595  C  C     . ILE A 1 249  ? 147.209 148.391 110.364 1.00 62.81  ? 267  ILE A C     1 
ATOM   1596  O  O     . ILE A 1 249  ? 146.182 148.074 109.751 1.00 61.84  ? 267  ILE A O     1 
ATOM   1597  C  CB    . ILE A 1 249  ? 147.104 149.454 112.663 1.00 61.13  ? 267  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A 1 249  ? 147.112 149.155 114.163 1.00 64.71  ? 267  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A 1 249  ? 145.793 150.110 112.255 1.00 62.45  ? 267  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A 1 249  ? 146.868 150.368 115.031 1.00 65.11  ? 267  ILE A CD1   1 
ATOM   1601  N  N     . GLN A 1 250  ? 148.254 148.940 109.751 1.00 74.15  ? 268  GLN A N     1 
ATOM   1602  C  CA    . GLN A 1 250  ? 148.288 149.059 108.301 1.00 69.82  ? 268  GLN A CA    1 
ATOM   1603  C  C     . GLN A 1 250  ? 148.414 147.678 107.669 1.00 69.18  ? 268  GLN A C     1 
ATOM   1604  O  O     . GLN A 1 250  ? 149.094 146.793 108.197 1.00 70.01  ? 268  GLN A O     1 
ATOM   1605  C  CB    . GLN A 1 250  ? 149.446 149.957 107.861 1.00 69.35  ? 268  GLN A CB    1 
ATOM   1606  C  CG    . GLN A 1 250  ? 150.824 149.527 108.358 1.00 72.43  ? 268  GLN A CG    1 
ATOM   1607  C  CD    . GLN A 1 250  ? 151.103 149.959 109.788 1.00 77.97  ? 268  GLN A CD    1 
ATOM   1608  O  OE1   . GLN A 1 250  ? 150.284 150.627 110.421 1.00 78.33  ? 268  GLN A OE1   1 
ATOM   1609  N  NE2   . GLN A 1 250  ? 152.266 149.577 110.304 1.00 76.59  ? 268  GLN A NE2   1 
ATOM   1610  N  N     . ASP A 1 251  ? 147.749 147.495 106.533 1.00 62.90  ? 269  ASP A N     1 
ATOM   1611  C  CA    . ASP A 1 251  ? 147.703 146.201 105.866 1.00 60.61  ? 269  ASP A CA    1 
ATOM   1612  C  C     . ASP A 1 251  ? 148.888 146.052 104.920 1.00 67.91  ? 269  ASP A C     1 
ATOM   1613  O  O     . ASP A 1 251  ? 149.214 146.977 104.169 1.00 70.11  ? 269  ASP A O     1 
ATOM   1614  C  CB    . ASP A 1 251  ? 146.394 146.037 105.093 1.00 58.23  ? 269  ASP A CB    1 
ATOM   1615  C  CG    . ASP A 1 251  ? 146.209 144.633 104.557 1.00 62.44  ? 269  ASP A CG    1 
ATOM   1616  O  OD1   . ASP A 1 251  ? 146.910 143.719 105.036 1.00 64.67  ? 269  ASP A OD1   1 
ATOM   1617  O  OD2   . ASP A 1 251  ? 145.367 144.443 103.654 1.00 67.39  ? 269  ASP A OD2   1 
ATOM   1618  N  N     . SER A 1 252  ? 149.527 144.888 104.964 1.00 73.90  ? 270  SER A N     1 
ATOM   1619  C  CA    . SER A 1 252  ? 150.584 144.529 104.032 1.00 72.31  ? 270  SER A CA    1 
ATOM   1620  C  C     . SER A 1 252  ? 150.036 143.575 102.979 1.00 70.73  ? 270  SER A C     1 
ATOM   1621  O  O     . SER A 1 252  ? 149.111 142.800 103.238 1.00 73.45  ? 270  SER A O     1 
ATOM   1622  C  CB    . SER A 1 252  ? 151.763 143.883 104.762 1.00 71.78  ? 270  SER A CB    1 
ATOM   1623  O  OG    . SER A 1 252  ? 151.357 142.716 105.455 1.00 72.72  ? 270  SER A OG    1 
ATOM   1624  N  N     . ARG A 1 253  ? 150.619 143.634 101.782 1.00 71.51  ? 271  ARG A N     1 
ATOM   1625  C  CA    . ARG A 1 253  ? 150.129 142.829 100.670 1.00 72.06  ? 271  ARG A CA    1 
ATOM   1626  C  C     . ARG A 1 253  ? 150.524 141.368 100.838 1.00 74.55  ? 271  ARG A C     1 
ATOM   1627  O  O     . ARG A 1 253  ? 151.396 140.864 100.121 1.00 79.72  ? 271  ARG A O     1 
ATOM   1628  C  CB    . ARG A 1 253  ? 150.654 143.371 99.340  1.00 76.26  ? 271  ARG A CB    1 
ATOM   1629  C  CG    . ARG A 1 253  ? 150.233 144.800 99.048  1.00 77.99  ? 271  ARG A CG    1 
ATOM   1630  C  CD    . ARG A 1 253  ? 148.723 144.958 99.130  1.00 79.85  ? 271  ARG A CD    1 
ATOM   1631  N  NE    . ARG A 1 253  ? 148.026 144.086 98.192  1.00 80.98  ? 271  ARG A NE    1 
ATOM   1632  C  CZ    . ARG A 1 253  ? 147.699 144.427 96.953  1.00 79.64  ? 271  ARG A CZ    1 
ATOM   1633  N  NH1   . ARG A 1 253  ? 147.996 145.620 96.464  1.00 77.46  ? 271  ARG A NH1   1 
ATOM   1634  N  NH2   . ARG A 1 253  ? 147.058 143.550 96.187  1.00 77.99  ? 271  ARG A NH2   1 
ATOM   1635  N  N     . MET A 1 254  ? 149.885 140.682 101.783 1.00 66.42  ? 272  MET A N     1 
ATOM   1636  C  CA    . MET A 1 254  ? 150.134 139.271 102.039 1.00 63.82  ? 272  MET A CA    1 
ATOM   1637  C  C     . MET A 1 254  ? 148.803 138.541 102.130 1.00 61.21  ? 272  MET A C     1 
ATOM   1638  O  O     . MET A 1 254  ? 147.906 138.969 102.864 1.00 69.88  ? 272  MET A O     1 
ATOM   1639  C  CB    . MET A 1 254  ? 150.940 139.078 103.329 1.00 64.48  ? 272  MET A CB    1 
ATOM   1640  C  CG    . MET A 1 254  ? 151.314 137.634 103.621 1.00 65.85  ? 272  MET A CG    1 
ATOM   1641  S  SD    . MET A 1 254  ? 152.228 137.451 105.166 1.00 77.46  ? 272  MET A SD    1 
ATOM   1642  C  CE    . MET A 1 254  ? 153.633 138.518 104.860 1.00 69.62  ? 272  MET A CE    1 
ATOM   1643  N  N     . ARG A 1 255  ? 148.678 137.445 101.385 1.00 42.24  ? 273  ARG A N     1 
ATOM   1644  C  CA    . ARG A 1 255  ? 147.478 136.624 101.389 1.00 46.00  ? 273  ARG A CA    1 
ATOM   1645  C  C     . ARG A 1 255  ? 147.870 135.166 101.584 1.00 49.33  ? 273  ARG A C     1 
ATOM   1646  O  O     . ARG A 1 255  ? 148.998 134.758 101.292 1.00 53.56  ? 273  ARG A O     1 
ATOM   1647  C  CB    . ARG A 1 255  ? 146.670 136.787 100.094 1.00 52.69  ? 273  ARG A CB    1 
ATOM   1648  C  CG    . ARG A 1 255  ? 146.095 138.180 99.894  1.00 54.65  ? 273  ARG A CG    1 
ATOM   1649  C  CD    . ARG A 1 255  ? 145.137 138.554 101.010 1.00 48.81  ? 273  ARG A CD    1 
ATOM   1650  N  NE    . ARG A 1 255  ? 144.670 139.929 100.888 1.00 49.12  ? 273  ARG A NE    1 
ATOM   1651  C  CZ    . ARG A 1 255  ? 145.249 140.970 101.470 1.00 51.07  ? 273  ARG A CZ    1 
ATOM   1652  N  NH1   . ARG A 1 255  ? 146.319 140.828 102.234 1.00 50.58  ? 273  ARG A NH1   1 
ATOM   1653  N  NH2   . ARG A 1 255  ? 144.741 142.185 101.282 1.00 51.38  ? 273  ARG A NH2   1 
ATOM   1654  N  N     . PHE A 1 256  ? 146.919 134.379 102.083 1.00 41.97  ? 274  PHE A N     1 
ATOM   1655  C  CA    . PHE A 1 256  ? 147.172 133.002 102.480 1.00 32.57  ? 274  PHE A CA    1 
ATOM   1656  C  C     . PHE A 1 256  ? 146.210 132.068 101.764 1.00 41.66  ? 274  PHE A C     1 
ATOM   1657  O  O     . PHE A 1 256  ? 145.004 132.333 101.709 1.00 50.85  ? 274  PHE A O     1 
ATOM   1658  C  CB    . PHE A 1 256  ? 147.031 132.832 103.997 1.00 37.29  ? 274  PHE A CB    1 
ATOM   1659  C  CG    . PHE A 1 256  ? 147.953 133.708 104.797 1.00 45.90  ? 274  PHE A CG    1 
ATOM   1660  C  CD1   . PHE A 1 256  ? 147.594 135.008 105.119 1.00 46.15  ? 274  PHE A CD1   1 
ATOM   1661  C  CD2   . PHE A 1 256  ? 149.175 133.228 105.234 1.00 46.48  ? 274  PHE A CD2   1 
ATOM   1662  C  CE1   . PHE A 1 256  ? 148.442 135.813 105.855 1.00 47.75  ? 274  PHE A CE1   1 
ATOM   1663  C  CE2   . PHE A 1 256  ? 150.025 134.027 105.970 1.00 43.70  ? 274  PHE A CE2   1 
ATOM   1664  C  CZ    . PHE A 1 256  ? 149.658 135.321 106.282 1.00 47.54  ? 274  PHE A CZ    1 
ATOM   1665  N  N     . LEU A 1 257  ? 146.747 130.984 101.215 1.00 37.55  ? 275  LEU A N     1 
ATOM   1666  C  CA    . LEU A 1 257  ? 145.956 129.901 100.646 1.00 37.27  ? 275  LEU A CA    1 
ATOM   1667  C  C     . LEU A 1 257  ? 146.067 128.699 101.573 1.00 45.74  ? 275  LEU A C     1 
ATOM   1668  O  O     . LEU A 1 257  ? 147.173 128.208 101.828 1.00 51.58  ? 275  LEU A O     1 
ATOM   1669  C  CB    . LEU A 1 257  ? 146.434 129.549 99.236  1.00 43.32  ? 275  LEU A CB    1 
ATOM   1670  C  CG    . LEU A 1 257  ? 146.034 130.494 98.099  1.00 44.91  ? 275  LEU A CG    1 
ATOM   1671  C  CD1   . LEU A 1 257  ? 146.693 130.076 96.792  1.00 46.74  ? 275  LEU A CD1   1 
ATOM   1672  C  CD2   . LEU A 1 257  ? 144.523 130.527 97.945  1.00 43.67  ? 275  LEU A CD2   1 
ATOM   1673  N  N     . ASP A 1 258  ? 144.930 128.235 102.082 1.00 57.73  ? 276  ASP A N     1 
ATOM   1674  C  CA    . ASP A 1 258  ? 144.887 127.106 103.001 1.00 50.09  ? 276  ASP A CA    1 
ATOM   1675  C  C     . ASP A 1 258  ? 144.513 125.850 102.226 1.00 52.76  ? 276  ASP A C     1 
ATOM   1676  O  O     . ASP A 1 258  ? 143.457 125.802 101.586 1.00 59.40  ? 276  ASP A O     1 
ATOM   1677  C  CB    . ASP A 1 258  ? 143.893 127.356 104.135 1.00 55.34  ? 276  ASP A CB    1 
ATOM   1678  C  CG    . ASP A 1 258  ? 143.562 126.095 104.905 1.00 61.75  ? 276  ASP A CG    1 
ATOM   1679  O  OD1   . ASP A 1 258  ? 144.504 125.384 105.315 1.00 64.72  ? 276  ASP A OD1   1 
ATOM   1680  O  OD2   . ASP A 1 258  ? 142.362 125.814 105.097 1.00 67.50  ? 276  ASP A OD2   1 
ATOM   1681  N  N     . THR A 1 259  ? 145.386 124.841 102.274 1.00 47.94  ? 277  THR A N     1 
ATOM   1682  C  CA    . THR A 1 259  ? 145.103 123.591 101.581 1.00 44.57  ? 277  THR A CA    1 
ATOM   1683  C  C     . THR A 1 259  ? 143.909 122.863 102.177 1.00 43.82  ? 277  THR A C     1 
ATOM   1684  O  O     . THR A 1 259  ? 143.242 122.110 101.462 1.00 58.69  ? 277  THR A O     1 
ATOM   1685  C  CB    . THR A 1 259  ? 146.325 122.677 101.610 1.00 51.82  ? 277  THR A CB    1 
ATOM   1686  O  OG1   . THR A 1 259  ? 146.645 122.352 102.968 1.00 57.25  ? 277  THR A OG1   1 
ATOM   1687  C  CG2   . THR A 1 259  ? 147.515 123.364 100.961 1.00 50.11  ? 277  THR A CG2   1 
ATOM   1688  N  N     . MET A 1 260  ? 143.624 123.069 103.465 1.00 51.18  ? 278  MET A N     1 
ATOM   1689  C  CA    . MET A 1 260  ? 142.441 122.462 104.064 1.00 61.75  ? 278  MET A CA    1 
ATOM   1690  C  C     . MET A 1 260  ? 141.163 123.057 103.486 1.00 70.87  ? 278  MET A C     1 
ATOM   1691  O  O     . MET A 1 260  ? 140.212 122.327 103.185 1.00 73.44  ? 278  MET A O     1 
ATOM   1692  C  CB    . MET A 1 260  ? 142.479 122.634 105.581 1.00 64.15  ? 278  MET A CB    1 
ATOM   1693  C  CG    . MET A 1 260  ? 141.284 122.044 106.302 1.00 67.77  ? 278  MET A CG    1 
ATOM   1694  S  SD    . MET A 1 260  ? 141.439 122.190 108.089 1.00 85.31  ? 278  MET A SD    1 
ATOM   1695  C  CE    . MET A 1 260  ? 143.085 121.525 108.325 1.00 70.87  ? 278  MET A CE    1 
ATOM   1696  N  N     . SER A 1 261  ? 141.123 124.382 103.325 1.00 66.76  ? 279  SER A N     1 
ATOM   1697  C  CA    . SER A 1 261  ? 139.952 125.023 102.734 1.00 59.03  ? 279  SER A CA    1 
ATOM   1698  C  C     . SER A 1 261  ? 139.752 124.585 101.288 1.00 61.61  ? 279  SER A C     1 
ATOM   1699  O  O     . SER A 1 261  ? 138.623 124.310 100.865 1.00 66.99  ? 279  SER A O     1 
ATOM   1700  C  CB    . SER A 1 261  ? 140.090 126.543 102.821 1.00 62.59  ? 279  SER A CB    1 
ATOM   1701  O  OG    . SER A 1 261  ? 141.252 126.987 102.143 1.00 67.60  ? 279  SER A OG    1 
ATOM   1702  N  N     . MET A 1 262  ? 140.838 124.510 100.515 1.00 47.05  ? 280  MET A N     1 
ATOM   1703  C  CA    . MET A 1 262  ? 140.729 124.044 99.136  1.00 38.85  ? 280  MET A CA    1 
ATOM   1704  C  C     . MET A 1 262  ? 140.304 122.582 99.080  1.00 44.76  ? 280  MET A C     1 
ATOM   1705  O  O     . MET A 1 262  ? 139.552 122.182 98.185  1.00 56.15  ? 280  MET A O     1 
ATOM   1706  C  CB    . MET A 1 262  ? 142.054 124.252 98.403  1.00 40.69  ? 280  MET A CB    1 
ATOM   1707  C  CG    . MET A 1 262  ? 142.494 125.706 98.314  1.00 45.50  ? 280  MET A CG    1 
ATOM   1708  S  SD    . MET A 1 262  ? 143.819 125.968 97.117  1.00 49.67  ? 280  MET A SD    1 
ATOM   1709  C  CE    . MET A 1 262  ? 145.090 124.882 97.761  1.00 50.99  ? 280  MET A CE    1 
ATOM   1710  N  N     . HIS A 1 263  ? 140.783 121.767 100.021 1.00 53.47  ? 281  HIS A N     1 
ATOM   1711  C  CA    . HIS A 1 263  ? 140.352 120.375 100.093 1.00 56.33  ? 281  HIS A CA    1 
ATOM   1712  C  C     . HIS A 1 263  ? 138.859 120.279 100.382 1.00 56.68  ? 281  HIS A C     1 
ATOM   1713  O  O     . HIS A 1 263  ? 138.149 119.463 99.783  1.00 65.43  ? 281  HIS A O     1 
ATOM   1714  C  CB    . HIS A 1 263  ? 141.157 119.634 101.160 1.00 55.06  ? 281  HIS A CB    1 
ATOM   1715  C  CG    . HIS A 1 263  ? 140.526 118.355 101.612 1.00 54.47  ? 281  HIS A CG    1 
ATOM   1716  N  ND1   . HIS A 1 263  ? 140.338 117.279 100.774 1.00 54.10  ? 281  HIS A ND1   1 
ATOM   1717  C  CD2   . HIS A 1 263  ? 140.030 117.984 102.816 1.00 53.08  ? 281  HIS A CD2   1 
ATOM   1718  C  CE1   . HIS A 1 263  ? 139.758 116.298 101.442 1.00 57.31  ? 281  HIS A CE1   1 
ATOM   1719  N  NE2   . HIS A 1 263  ? 139.560 116.700 102.684 1.00 56.73  ? 281  HIS A NE2   1 
ATOM   1720  N  N     . MET A 1 264  ? 138.367 121.104 101.309 1.00 43.81  ? 282  MET A N     1 
ATOM   1721  C  CA    . MET A 1 264  ? 136.939 121.109 101.610 1.00 46.07  ? 282  MET A CA    1 
ATOM   1722  C  C     . MET A 1 264  ? 136.121 121.609 100.427 1.00 54.06  ? 282  MET A C     1 
ATOM   1723  O  O     . MET A 1 264  ? 134.989 121.157 100.218 1.00 57.21  ? 282  MET A O     1 
ATOM   1724  C  CB    . MET A 1 264  ? 136.665 121.964 102.847 1.00 48.83  ? 282  MET A CB    1 
ATOM   1725  C  CG    . MET A 1 264  ? 137.301 121.434 104.120 1.00 55.32  ? 282  MET A CG    1 
ATOM   1726  S  SD    . MET A 1 264  ? 136.740 119.775 104.539 1.00 63.87  ? 282  MET A SD    1 
ATOM   1727  C  CE    . MET A 1 264  ? 134.982 120.054 104.720 1.00 51.01  ? 282  MET A CE    1 
ATOM   1728  N  N     . ALA A 1 265  ? 136.675 122.536 99.644  1.00 53.64  ? 283  ALA A N     1 
ATOM   1729  C  CA    . ALA A 1 265  ? 135.985 123.021 98.454  1.00 52.16  ? 283  ALA A CA    1 
ATOM   1730  C  C     . ALA A 1 265  ? 136.019 122.005 97.318  1.00 57.19  ? 283  ALA A C     1 
ATOM   1731  O  O     . ALA A 1 265  ? 135.132 122.015 96.457  1.00 60.58  ? 283  ALA A O     1 
ATOM   1732  C  CB    . ALA A 1 265  ? 136.597 124.345 97.994  1.00 53.27  ? 283  ALA A CB    1 
ATOM   1733  N  N     . ILE A 1 266  ? 137.025 121.132 97.297  1.00 61.24  ? 284  ILE A N     1 
ATOM   1734  C  CA    . ILE A 1 266  ? 137.203 120.162 96.222  1.00 54.81  ? 284  ILE A CA    1 
ATOM   1735  C  C     . ILE A 1 266  ? 136.600 118.821 96.621  1.00 54.14  ? 284  ILE A C     1 
ATOM   1736  O  O     . ILE A 1 266  ? 135.722 118.294 95.931  1.00 59.99  ? 284  ILE A O     1 
ATOM   1737  C  CB    . ILE A 1 266  ? 138.692 120.003 95.861  1.00 50.36  ? 284  ILE A CB    1 
ATOM   1738  C  CG1   . ILE A 1 266  ? 139.212 121.251 95.145  1.00 56.09  ? 284  ILE A CG1   1 
ATOM   1739  C  CG2   . ILE A 1 266  ? 138.908 118.764 95.007  1.00 57.44  ? 284  ILE A CG2   1 
ATOM   1740  C  CD1   . ILE A 1 266  ? 140.689 121.192 94.829  1.00 60.02  ? 284  ILE A CD1   1 
ATOM   1741  N  N     . SER A 1 267  ? 137.070 118.259 97.732  1.00 49.89  ? 285  SER A N     1 
ATOM   1742  C  CA    . SER A 1 267  ? 136.677 116.926 98.179  1.00 53.35  ? 285  SER A CA    1 
ATOM   1743  C  C     . SER A 1 267  ? 136.359 116.935 99.669  1.00 58.46  ? 285  SER A C     1 
ATOM   1744  O  O     . SER A 1 267  ? 136.837 116.100 100.440 1.00 62.33  ? 285  SER A O     1 
ATOM   1745  C  CB    . SER A 1 267  ? 137.765 115.906 97.860  1.00 62.92  ? 285  SER A CB    1 
ATOM   1746  O  OG    . SER A 1 267  ? 138.995 116.266 98.462  1.00 65.60  ? 285  SER A OG    1 
ATOM   1747  N  N     . GLY A 1 268  ? 135.541 117.895 100.093 1.00 60.46  ? 286  GLY A N     1 
ATOM   1748  C  CA    . GLY A 1 268  ? 135.181 117.988 101.491 1.00 61.45  ? 286  GLY A CA    1 
ATOM   1749  C  C     . GLY A 1 268  ? 134.218 116.898 101.921 1.00 56.50  ? 286  GLY A C     1 
ATOM   1750  O  O     . GLY A 1 268  ? 133.590 116.215 101.111 1.00 59.13  ? 286  GLY A O     1 
ATOM   1751  N  N     . LEU A 1 269  ? 134.104 116.739 103.237 1.00 58.23  ? 287  LEU A N     1 
ATOM   1752  C  CA    . LEU A 1 269  ? 133.258 115.723 103.845 1.00 59.41  ? 287  LEU A CA    1 
ATOM   1753  C  C     . LEU A 1 269  ? 132.267 116.372 104.801 1.00 63.04  ? 287  LEU A C     1 
ATOM   1754  O  O     . LEU A 1 269  ? 132.621 117.287 105.552 1.00 68.78  ? 287  LEU A O     1 
ATOM   1755  C  CB    . LEU A 1 269  ? 134.100 114.683 104.595 1.00 69.08  ? 287  LEU A CB    1 
ATOM   1756  C  CG    . LEU A 1 269  ? 134.837 113.645 103.750 1.00 72.44  ? 287  LEU A CG    1 
ATOM   1757  C  CD1   . LEU A 1 269  ? 135.853 112.889 104.592 1.00 67.73  ? 287  LEU A CD1   1 
ATOM   1758  C  CD2   . LEU A 1 269  ? 133.840 112.684 103.127 1.00 68.85  ? 287  LEU A CD2   1 
ATOM   1759  N  N     . SER A 1 270  ? 131.023 115.898 104.765 1.00 79.04  ? 288  SER A N     1 
ATOM   1760  C  CA    . SER A 1 270  ? 130.004 116.369 105.690 1.00 83.37  ? 288  SER A CA    1 
ATOM   1761  C  C     . SER A 1 270  ? 130.188 115.695 107.047 1.00 85.21  ? 288  SER A C     1 
ATOM   1762  O  O     . SER A 1 270  ? 131.039 114.821 107.227 1.00 90.91  ? 288  SER A O     1 
ATOM   1763  C  CB    . SER A 1 270  ? 128.610 116.105 105.127 1.00 83.82  ? 288  SER A CB    1 
ATOM   1764  O  OG    . SER A 1 270  ? 128.333 114.717 105.079 1.00 85.47  ? 288  SER A OG    1 
ATOM   1765  N  N     . SER A 1 271  ? 129.373 116.106 108.022 1.00 90.70  ? 289  SER A N     1 
ATOM   1766  C  CA    . SER A 1 271  ? 129.479 115.537 109.362 1.00 92.93  ? 289  SER A CA    1 
ATOM   1767  C  C     . SER A 1 271  ? 129.167 114.045 109.353 1.00 95.64  ? 289  SER A C     1 
ATOM   1768  O  O     . SER A 1 271  ? 129.895 113.244 109.950 1.00 97.48  ? 289  SER A O     1 
ATOM   1769  C  CB    . SER A 1 271  ? 128.549 116.281 110.321 1.00 95.87  ? 289  SER A CB    1 
ATOM   1770  O  OG    . SER A 1 271  ? 128.877 117.659 110.380 1.00 97.22  ? 289  SER A OG    1 
ATOM   1771  N  N     . PHE A 1 272  ? 128.087 113.652 108.674 1.00 91.25  ? 290  PHE A N     1 
ATOM   1772  C  CA    . PHE A 1 272  ? 127.775 112.231 108.546 1.00 89.62  ? 290  PHE A CA    1 
ATOM   1773  C  C     . PHE A 1 272  ? 128.822 111.513 107.703 1.00 91.77  ? 290  PHE A C     1 
ATOM   1774  O  O     . PHE A 1 272  ? 129.230 110.390 108.030 1.00 93.98  ? 290  PHE A O     1 
ATOM   1775  C  CB    . PHE A 1 272  ? 126.380 112.053 107.947 1.00 89.18  ? 290  PHE A CB    1 
ATOM   1776  C  CG    . PHE A 1 272  ? 125.817 110.672 108.123 1.00 91.85  ? 290  PHE A CG    1 
ATOM   1777  C  CD1   . PHE A 1 272  ? 125.340 110.258 109.356 1.00 95.74  ? 290  PHE A CD1   1 
ATOM   1778  C  CD2   . PHE A 1 272  ? 125.755 109.791 107.056 1.00 93.96  ? 290  PHE A CD2   1 
ATOM   1779  C  CE1   . PHE A 1 272  ? 124.818 108.990 109.524 1.00 97.08  ? 290  PHE A CE1   1 
ATOM   1780  C  CE2   . PHE A 1 272  ? 125.232 108.521 107.218 1.00 95.02  ? 290  PHE A CE2   1 
ATOM   1781  C  CZ    . PHE A 1 272  ? 124.763 108.120 108.454 1.00 95.14  ? 290  PHE A CZ    1 
ATOM   1782  N  N     . GLN A 1 273  ? 129.267 112.145 106.614 1.00 89.29  ? 291  GLN A N     1 
ATOM   1783  C  CA    . GLN A 1 273  ? 130.340 111.571 105.809 1.00 88.04  ? 291  GLN A CA    1 
ATOM   1784  C  C     . GLN A 1 273  ? 131.624 111.440 106.617 1.00 87.52  ? 291  GLN A C     1 
ATOM   1785  O  O     . GLN A 1 273  ? 132.332 110.432 106.513 1.00 91.76  ? 291  GLN A O     1 
ATOM   1786  C  CB    . GLN A 1 273  ? 130.578 112.422 104.563 1.00 88.77  ? 291  GLN A CB    1 
ATOM   1787  C  CG    . GLN A 1 273  ? 129.563 112.214 103.452 1.00 89.55  ? 291  GLN A CG    1 
ATOM   1788  C  CD    . GLN A 1 273  ? 129.843 113.086 102.243 1.00 92.37  ? 291  GLN A CD    1 
ATOM   1789  O  OE1   . GLN A 1 273  ? 130.391 114.182 102.367 1.00 92.27  ? 291  GLN A OE1   1 
ATOM   1790  N  NE2   . GLN A 1 273  ? 129.475 112.599 101.064 1.00 91.25  ? 291  GLN A NE2   1 
ATOM   1791  N  N     . ARG A 1 274  ? 131.942 112.455 107.425 1.00 92.09  ? 292  ARG A N     1 
ATOM   1792  C  CA    . ARG A 1 274  ? 133.119 112.379 108.285 1.00 92.94  ? 292  ARG A CA    1 
ATOM   1793  C  C     . ARG A 1 274  ? 132.996 111.238 109.286 1.00 94.86  ? 292  ARG A C     1 
ATOM   1794  O  O     . ARG A 1 274  ? 133.964 110.505 109.526 1.00 97.13  ? 292  ARG A O     1 
ATOM   1795  C  CB    . ARG A 1 274  ? 133.319 113.707 109.013 1.00 96.14  ? 292  ARG A CB    1 
ATOM   1796  C  CG    . ARG A 1 274  ? 134.308 113.648 110.158 1.00 96.87  ? 292  ARG A CG    1 
ATOM   1797  C  CD    . ARG A 1 274  ? 134.401 114.990 110.856 1.00 97.15  ? 292  ARG A CD    1 
ATOM   1798  N  NE    . ARG A 1 274  ? 134.581 116.083 109.908 1.00 99.50  ? 292  ARG A NE    1 
ATOM   1799  C  CZ    . ARG A 1 274  ? 135.721 116.357 109.288 1.00 99.04  ? 292  ARG A CZ    1 
ATOM   1800  N  NH1   . ARG A 1 274  ? 136.805 115.623 109.476 1.00 97.94  ? 292  ARG A NH1   1 
ATOM   1801  N  NH2   . ARG A 1 274  ? 135.772 117.392 108.454 1.00 98.93  ? 292  ARG A NH2   1 
ATOM   1802  N  N     . SER A 1 275  ? 131.813 111.077 109.883 1.00 98.31  ? 293  SER A N     1 
ATOM   1803  C  CA    . SER A 1 275  ? 131.599 109.992 110.835 1.00 97.96  ? 293  SER A CA    1 
ATOM   1804  C  C     . SER A 1 275  ? 131.793 108.636 110.170 1.00 97.20  ? 293  SER A C     1 
ATOM   1805  O  O     . SER A 1 275  ? 132.466 107.753 110.716 1.00 100.04 ? 293  SER A O     1 
ATOM   1806  C  CB    . SER A 1 275  ? 130.198 110.101 111.438 1.00 100.05 ? 293  SER A CB    1 
ATOM   1807  O  OG    . SER A 1 275  ? 129.200 109.940 110.445 1.00 102.02 ? 293  SER A OG    1 
ATOM   1808  N  N     . LEU A 1 276  ? 131.214 108.457 108.980 1.00 77.25  ? 294  LEU A N     1 
ATOM   1809  C  CA    . LEU A 1 276  ? 131.356 107.186 108.275 1.00 71.53  ? 294  LEU A CA    1 
ATOM   1810  C  C     . LEU A 1 276  ? 132.805 106.926 107.882 1.00 72.14  ? 294  LEU A C     1 
ATOM   1811  O  O     . LEU A 1 276  ? 133.289 105.792 107.990 1.00 75.27  ? 294  LEU A O     1 
ATOM   1812  C  CB    . LEU A 1 276  ? 130.454 107.165 107.042 1.00 71.03  ? 294  LEU A CB    1 
ATOM   1813  C  CG    . LEU A 1 276  ? 128.947 107.201 107.295 1.00 71.38  ? 294  LEU A CG    1 
ATOM   1814  C  CD1   . LEU A 1 276  ? 128.191 107.074 105.982 1.00 74.26  ? 294  LEU A CD1   1 
ATOM   1815  C  CD2   . LEU A 1 276  ? 128.535 106.106 108.267 1.00 71.09  ? 294  LEU A CD2   1 
ATOM   1816  N  N     . TRP A 1 277  ? 133.512 107.963 107.425 1.00 79.61  ? 295  TRP A N     1 
ATOM   1817  C  CA    . TRP A 1 277  ? 134.905 107.798 107.025 1.00 78.88  ? 295  TRP A CA    1 
ATOM   1818  C  C     . TRP A 1 277  ? 135.783 107.436 108.216 1.00 82.19  ? 295  TRP A C     1 
ATOM   1819  O  O     . TRP A 1 277  ? 136.671 106.582 108.103 1.00 84.10  ? 295  TRP A O     1 
ATOM   1820  C  CB    . TRP A 1 277  ? 135.402 109.077 106.351 1.00 79.70  ? 295  TRP A CB    1 
ATOM   1821  C  CG    . TRP A 1 277  ? 136.603 108.886 105.481 1.00 75.49  ? 295  TRP A CG    1 
ATOM   1822  C  CD1   . TRP A 1 277  ? 136.614 108.468 104.182 1.00 78.97  ? 295  TRP A CD1   1 
ATOM   1823  C  CD2   . TRP A 1 277  ? 137.971 109.116 105.839 1.00 76.63  ? 295  TRP A CD2   1 
ATOM   1824  N  NE1   . TRP A 1 277  ? 137.903 108.418 103.711 1.00 81.00  ? 295  TRP A NE1   1 
ATOM   1825  C  CE2   . TRP A 1 277  ? 138.755 108.811 104.709 1.00 81.75  ? 295  TRP A CE2   1 
ATOM   1826  C  CE3   . TRP A 1 277  ? 138.609 109.547 107.006 1.00 78.86  ? 295  TRP A CE3   1 
ATOM   1827  C  CZ2   . TRP A 1 277  ? 140.143 108.923 104.711 1.00 83.44  ? 295  TRP A CZ2   1 
ATOM   1828  C  CZ3   . TRP A 1 277  ? 139.988 109.658 107.006 1.00 82.48  ? 295  TRP A CZ3   1 
ATOM   1829  C  CH2   . TRP A 1 277  ? 140.739 109.347 105.867 1.00 83.74  ? 295  TRP A CH2   1 
ATOM   1830  N  N     . MET A 1 278  ? 135.555 108.077 109.365 1.00 96.82  ? 296  MET A N     1 
ATOM   1831  C  CA    . MET A 1 278  ? 136.323 107.747 110.561 1.00 96.77  ? 296  MET A CA    1 
ATOM   1832  C  C     . MET A 1 278  ? 136.005 106.341 111.055 1.00 98.60  ? 296  MET A C     1 
ATOM   1833  O  O     . MET A 1 278  ? 136.906 105.612 111.489 1.00 100.75 ? 296  MET A O     1 
ATOM   1834  C  CB    . MET A 1 278  ? 136.058 108.779 111.658 1.00 97.67  ? 296  MET A CB    1 
ATOM   1835  C  CG    . MET A 1 278  ? 136.617 110.159 111.356 1.00 98.49  ? 296  MET A CG    1 
ATOM   1836  S  SD    . MET A 1 278  ? 138.401 110.140 111.091 1.00 100.88 ? 296  MET A SD    1 
ATOM   1837  C  CE    . MET A 1 278  ? 138.973 109.537 112.677 1.00 97.84  ? 296  MET A CE    1 
ATOM   1838  N  N     . GLY A 1 279  ? 134.732 105.942 111.005 1.00 111.05 ? 297  GLY A N     1 
ATOM   1839  C  CA    . GLY A 1 279  ? 134.370 104.605 111.446 1.00 112.42 ? 297  GLY A CA    1 
ATOM   1840  C  C     . GLY A 1 279  ? 134.943 103.514 110.562 1.00 113.75 ? 297  GLY A C     1 
ATOM   1841  O  O     . GLY A 1 279  ? 135.454 102.506 111.058 1.00 113.55 ? 297  GLY A O     1 
ATOM   1842  N  N     . ALA A 1 280  ? 134.864 103.695 109.241 1.00 111.82 ? 298  ALA A N     1 
ATOM   1843  C  CA    . ALA A 1 280  ? 135.380 102.682 108.327 1.00 111.08 ? 298  ALA A CA    1 
ATOM   1844  C  C     . ALA A 1 280  ? 136.902 102.624 108.345 1.00 112.07 ? 298  ALA A C     1 
ATOM   1845  O  O     . ALA A 1 280  ? 137.481 101.551 108.142 1.00 111.41 ? 298  ALA A O     1 
ATOM   1846  C  CB    . ALA A 1 280  ? 134.875 102.947 106.909 1.00 108.06 ? 298  ALA A CB    1 
ATOM   1847  N  N     . LYS A 1 281  ? 137.562 103.753 108.583 1.00 105.48 ? 299  LYS A N     1 
ATOM   1848  C  CA    . LYS A 1 281  ? 139.019 103.798 108.599 1.00 104.29 ? 299  LYS A CA    1 
ATOM   1849  C  C     . LYS A 1 281  ? 139.540 104.180 109.980 1.00 104.39 ? 299  LYS A C     1 
ATOM   1850  O  O     . LYS A 1 281  ? 139.893 103.315 110.782 1.00 105.04 ? 299  LYS A O     1 
ATOM   1851  C  CB    . LYS A 1 281  ? 139.536 104.784 107.549 1.00 103.19 ? 299  LYS A CB    1 
ATOM   1852  C  CG    . LYS A 1 281  ? 141.049 104.916 107.514 1.00 104.32 ? 299  LYS A CG    1 
ATOM   1853  C  CD    . LYS A 1 281  ? 141.492 105.903 106.446 1.00 103.75 ? 299  LYS A CD    1 
ATOM   1854  C  CE    . LYS A 1 281  ? 143.005 106.061 106.429 1.00 102.65 ? 299  LYS A CE    1 
ATOM   1855  N  NZ    . LYS A 1 281  ? 143.527 106.564 107.729 1.00 102.92 ? 299  LYS A NZ    1 
ATOM   1856  N  N     . SER A 1 308  ? 127.684 101.770 97.750  1.00 99.62  ? 326  SER A N     1 
ATOM   1857  C  CA    . SER A 1 308  ? 127.227 102.972 98.437  1.00 102.71 ? 326  SER A CA    1 
ATOM   1858  C  C     . SER A 1 308  ? 128.398 103.741 99.037  1.00 101.68 ? 326  SER A C     1 
ATOM   1859  O  O     . SER A 1 308  ? 128.296 104.938 99.305  1.00 102.54 ? 326  SER A O     1 
ATOM   1860  C  CB    . SER A 1 308  ? 126.220 102.613 99.531  1.00 102.78 ? 326  SER A CB    1 
ATOM   1861  O  OG    . SER A 1 308  ? 126.792 101.727 100.477 1.00 100.32 ? 326  SER A OG    1 
ATOM   1862  N  N     . TRP A 1 309  ? 129.515 103.042 99.248  1.00 95.42  ? 327  TRP A N     1 
ATOM   1863  C  CA    . TRP A 1 309  ? 130.712 103.629 99.836  1.00 95.07  ? 327  TRP A CA    1 
ATOM   1864  C  C     . TRP A 1 309  ? 131.758 103.984 98.785  1.00 91.75  ? 327  TRP A C     1 
ATOM   1865  O  O     . TRP A 1 309  ? 132.959 103.973 99.075  1.00 89.41  ? 327  TRP A O     1 
ATOM   1866  C  CB    . TRP A 1 309  ? 131.307 102.681 100.877 1.00 94.14  ? 327  TRP A CB    1 
ATOM   1867  C  CG    . TRP A 1 309  ? 130.278 101.939 101.673 1.00 94.44  ? 327  TRP A CG    1 
ATOM   1868  C  CD1   . TRP A 1 309  ? 129.861 100.655 101.476 1.00 94.95  ? 327  TRP A CD1   1 
ATOM   1869  C  CD2   . TRP A 1 309  ? 129.532 102.436 102.791 1.00 93.93  ? 327  TRP A CD2   1 
ATOM   1870  N  NE1   . TRP A 1 309  ? 128.904 100.320 102.402 1.00 95.19  ? 327  TRP A NE1   1 
ATOM   1871  C  CE2   . TRP A 1 309  ? 128.683 101.396 103.221 1.00 95.68  ? 327  TRP A CE2   1 
ATOM   1872  C  CE3   . TRP A 1 309  ? 129.499 103.657 103.469 1.00 93.51  ? 327  TRP A CE3   1 
ATOM   1873  C  CZ2   . TRP A 1 309  ? 127.812 101.541 104.299 1.00 95.30  ? 327  TRP A CZ2   1 
ATOM   1874  C  CZ3   . TRP A 1 309  ? 128.634 103.799 104.539 1.00 93.75  ? 327  TRP A CZ3   1 
ATOM   1875  C  CH2   . TRP A 1 309  ? 127.802 102.748 104.944 1.00 94.41  ? 327  TRP A CH2   1 
ATOM   1876  N  N     . ASP A 1 310  ? 131.324 104.302 97.563  1.00 80.57  ? 328  ASP A N     1 
ATOM   1877  C  CA    . ASP A 1 310  ? 132.266 104.623 96.497  1.00 83.26  ? 328  ASP A CA    1 
ATOM   1878  C  C     . ASP A 1 310  ? 132.889 106.002 96.661  1.00 85.82  ? 328  ASP A C     1 
ATOM   1879  O  O     . ASP A 1 310  ? 133.909 106.286 96.025  1.00 84.24  ? 328  ASP A O     1 
ATOM   1880  C  CB    . ASP A 1 310  ? 131.570 104.525 95.139  1.00 84.88  ? 328  ASP A CB    1 
ATOM   1881  C  CG    . ASP A 1 310  ? 130.957 103.162 94.899  1.00 87.93  ? 328  ASP A CG    1 
ATOM   1882  O  OD1   . ASP A 1 310  ? 131.093 102.287 95.779  1.00 88.65  ? 328  ASP A OD1   1 
ATOM   1883  O  OD2   . ASP A 1 310  ? 130.338 102.965 93.832  1.00 88.79  ? 328  ASP A OD2   1 
ATOM   1884  N  N     . TRP A 1 311  ? 132.303 106.862 97.496  1.00 74.04  ? 329  TRP A N     1 
ATOM   1885  C  CA    . TRP A 1 311  ? 132.815 108.214 97.676  1.00 64.37  ? 329  TRP A CA    1 
ATOM   1886  C  C     . TRP A 1 311  ? 134.010 108.277 98.618  1.00 65.31  ? 329  TRP A C     1 
ATOM   1887  O  O     . TRP A 1 311  ? 134.689 109.308 98.666  1.00 70.98  ? 329  TRP A O     1 
ATOM   1888  C  CB    . TRP A 1 311  ? 131.705 109.129 98.197  1.00 66.37  ? 329  TRP A CB    1 
ATOM   1889  C  CG    . TRP A 1 311  ? 130.955 108.553 99.359  1.00 67.57  ? 329  TRP A CG    1 
ATOM   1890  C  CD1   . TRP A 1 311  ? 129.805 107.820 99.308  1.00 71.21  ? 329  TRP A CD1   1 
ATOM   1891  C  CD2   . TRP A 1 311  ? 131.305 108.655 100.745 1.00 68.62  ? 329  TRP A CD2   1 
ATOM   1892  N  NE1   . TRP A 1 311  ? 129.415 107.463 100.576 1.00 68.31  ? 329  TRP A NE1   1 
ATOM   1893  C  CE2   . TRP A 1 311  ? 130.319 107.963 101.476 1.00 68.39  ? 329  TRP A CE2   1 
ATOM   1894  C  CE3   . TRP A 1 311  ? 132.354 109.266 101.439 1.00 73.40  ? 329  TRP A CE3   1 
ATOM   1895  C  CZ2   . TRP A 1 311  ? 130.351 107.865 102.866 1.00 71.40  ? 329  TRP A CZ2   1 
ATOM   1896  C  CZ3   . TRP A 1 311  ? 132.384 109.167 102.819 1.00 74.78  ? 329  TRP A CZ3   1 
ATOM   1897  C  CH2   . TRP A 1 311  ? 131.389 108.472 103.517 1.00 72.99  ? 329  TRP A CH2   1 
ATOM   1898  N  N     . MET A 1 312  ? 134.275 107.207 99.373  1.00 71.95  ? 330  MET A N     1 
ATOM   1899  C  CA    . MET A 1 312  ? 135.394 107.207 100.307 1.00 70.22  ? 330  MET A CA    1 
ATOM   1900  C  C     . MET A 1 312  ? 136.746 107.259 99.607  1.00 70.63  ? 330  MET A C     1 
ATOM   1901  O  O     . MET A 1 312  ? 137.724 107.713 100.211 1.00 74.83  ? 330  MET A O     1 
ATOM   1902  C  CB    . MET A 1 312  ? 135.328 105.974 101.209 1.00 73.26  ? 330  MET A CB    1 
ATOM   1903  C  CG    . MET A 1 312  ? 134.149 105.966 102.168 1.00 74.55  ? 330  MET A CG    1 
ATOM   1904  S  SD    . MET A 1 312  ? 134.197 104.574 103.314 1.00 84.97  ? 330  MET A SD    1 
ATOM   1905  C  CE    . MET A 1 312  ? 132.767 104.928 104.334 1.00 78.00  ? 330  MET A CE    1 
ATOM   1906  N  N     . ASP A 1 313  ? 136.830 106.803 98.356  1.00 70.37  ? 331  ASP A N     1 
ATOM   1907  C  CA    . ASP A 1 313  ? 138.102 106.791 97.644  1.00 73.99  ? 331  ASP A CA    1 
ATOM   1908  C  C     . ASP A 1 313  ? 138.501 108.164 97.121  1.00 74.43  ? 331  ASP A C     1 
ATOM   1909  O  O     . ASP A 1 313  ? 139.675 108.369 96.793  1.00 74.67  ? 331  ASP A O     1 
ATOM   1910  C  CB    . ASP A 1 313  ? 138.045 105.797 96.482  1.00 77.44  ? 331  ASP A CB    1 
ATOM   1911  C  CG    . ASP A 1 313  ? 137.672 104.398 96.931  1.00 78.88  ? 331  ASP A CG    1 
ATOM   1912  O  OD1   . ASP A 1 313  ? 137.471 104.196 98.147  1.00 76.17  ? 331  ASP A OD1   1 
ATOM   1913  O  OD2   . ASP A 1 313  ? 137.577 103.500 96.068  1.00 80.94  ? 331  ASP A OD2   1 
ATOM   1914  N  N     . ILE A 1 314  ? 137.560 109.103 97.036  1.00 75.34  ? 332  ILE A N     1 
ATOM   1915  C  CA    . ILE A 1 314  ? 137.817 110.429 96.486  1.00 74.23  ? 332  ILE A CA    1 
ATOM   1916  C  C     . ILE A 1 314  ? 137.813 111.511 97.555  1.00 73.69  ? 332  ILE A C     1 
ATOM   1917  O  O     . ILE A 1 314  ? 138.049 112.686 97.236  1.00 71.79  ? 332  ILE A O     1 
ATOM   1918  C  CB    . ILE A 1 314  ? 136.810 110.769 95.368  1.00 72.31  ? 332  ILE A CB    1 
ATOM   1919  C  CG1   . ILE A 1 314  ? 137.402 111.783 94.385  1.00 75.69  ? 332  ILE A CG1   1 
ATOM   1920  C  CG2   . ILE A 1 314  ? 135.499 111.278 95.956  1.00 70.20  ? 332  ILE A CG2   1 
ATOM   1921  C  CD1   . ILE A 1 314  ? 138.675 111.313 93.713  1.00 73.89  ? 332  ILE A CD1   1 
ATOM   1922  N  N     . SER A 1 315  ? 137.578 111.155 98.816  1.00 75.55  ? 333  SER A N     1 
ATOM   1923  C  CA    . SER A 1 315  ? 137.503 112.125 99.896  1.00 75.79  ? 333  SER A CA    1 
ATOM   1924  C  C     . SER A 1 315  ? 138.427 111.715 101.035 1.00 77.65  ? 333  SER A C     1 
ATOM   1925  O  O     . SER A 1 315  ? 138.784 110.544 101.187 1.00 80.14  ? 333  SER A O     1 
ATOM   1926  C  CB    . SER A 1 315  ? 136.069 112.272 100.415 1.00 77.58  ? 333  SER A CB    1 
ATOM   1927  O  OG    . SER A 1 315  ? 135.564 111.030 100.873 1.00 82.09  ? 333  SER A OG    1 
ATOM   1928  N  N     . SER A 1 316  ? 138.811 112.706 101.838 1.00 68.75  ? 334  SER A N     1 
ATOM   1929  C  CA    . SER A 1 316  ? 139.688 112.481 102.977 1.00 67.38  ? 334  SER A CA    1 
ATOM   1930  C  C     . SER A 1 316  ? 139.401 113.532 104.039 1.00 69.48  ? 334  SER A C     1 
ATOM   1931  O  O     . SER A 1 316  ? 138.749 114.547 103.778 1.00 73.19  ? 334  SER A O     1 
ATOM   1932  C  CB    . SER A 1 316  ? 141.167 112.520 102.571 1.00 72.05  ? 334  SER A CB    1 
ATOM   1933  O  OG    . SER A 1 316  ? 141.538 113.813 102.125 1.00 73.07  ? 334  SER A OG    1 
ATOM   1934  N  N     . ALA A 1 317  ? 139.892 113.271 105.247 1.00 77.48  ? 335  ALA A N     1 
ATOM   1935  C  CA    . ALA A 1 317  ? 139.722 114.193 106.358 1.00 77.78  ? 335  ALA A CA    1 
ATOM   1936  C  C     . ALA A 1 317  ? 140.649 115.397 106.193 1.00 77.33  ? 335  ALA A C     1 
ATOM   1937  O  O     . ALA A 1 317  ? 141.440 115.486 105.250 1.00 80.82  ? 335  ALA A O     1 
ATOM   1938  C  CB    . ALA A 1 317  ? 139.974 113.480 107.684 1.00 77.31  ? 335  ALA A CB    1 
ATOM   1939  N  N     . ASN A 1 318  ? 140.549 116.343 107.128 1.00 64.84  ? 336  ASN A N     1 
ATOM   1940  C  CA    . ASN A 1 318  ? 141.357 117.555 107.074 1.00 66.85  ? 336  ASN A CA    1 
ATOM   1941  C  C     . ASN A 1 318  ? 142.787 117.342 107.554 1.00 70.09  ? 336  ASN A C     1 
ATOM   1942  O  O     . ASN A 1 318  ? 143.601 118.265 107.439 1.00 72.93  ? 336  ASN A O     1 
ATOM   1943  C  CB    . ASN A 1 318  ? 140.700 118.665 107.899 1.00 69.43  ? 336  ASN A CB    1 
ATOM   1944  C  CG    . ASN A 1 318  ? 139.295 118.989 107.430 1.00 69.99  ? 336  ASN A CG    1 
ATOM   1945  O  OD1   . ASN A 1 318  ? 138.653 118.185 106.753 1.00 69.70  ? 336  ASN A OD1   1 
ATOM   1946  N  ND2   . ASN A 1 318  ? 138.808 120.170 107.792 1.00 71.30  ? 336  ASN A ND2   1 
ATOM   1947  N  N     . ASN A 1 319  ? 143.110 116.175 108.082 1.00 74.52  ? 337  ASN A N     1 
ATOM   1948  C  CA    . ASN A 1 319  ? 144.479 115.897 108.475 1.00 73.05  ? 337  ASN A CA    1 
ATOM   1949  C  C     . ASN A 1 319  ? 145.379 116.012 107.269 1.00 76.79  ? 337  ASN A C     1 
ATOM   1950  O  O     . ASN A 1 319  ? 144.949 115.774 106.151 1.00 79.82  ? 337  ASN A O     1 
ATOM   1951  C  CB    . ASN A 1 319  ? 144.574 114.489 109.028 1.00 74.99  ? 337  ASN A CB    1 
ATOM   1952  C  CG    . ASN A 1 319  ? 143.573 114.226 110.125 1.00 79.64  ? 337  ASN A CG    1 
ATOM   1953  O  OD1   . ASN A 1 319  ? 143.575 114.895 111.155 1.00 80.97  ? 337  ASN A OD1   1 
ATOM   1954  N  ND2   . ASN A 1 319  ? 142.716 113.237 109.916 1.00 80.68  ? 337  ASN A ND2   1 
ATOM   1955  N  N     . LEU A 1 320  ? 146.634 116.349 107.480 1.00 58.59  ? 338  LEU A N     1 
ATOM   1956  C  CA    . LEU A 1 320  ? 147.584 116.427 106.375 1.00 51.34  ? 338  LEU A CA    1 
ATOM   1957  C  C     . LEU A 1 320  ? 147.918 115.049 105.817 1.00 55.12  ? 338  LEU A C     1 
ATOM   1958  O  O     . LEU A 1 320  ? 148.154 114.910 104.612 1.00 65.70  ? 338  LEU A O     1 
ATOM   1959  C  CB    . LEU A 1 320  ? 148.858 117.143 106.825 1.00 51.38  ? 338  LEU A CB    1 
ATOM   1960  C  CG    . LEU A 1 320  ? 149.933 117.353 105.756 1.00 54.23  ? 338  LEU A CG    1 
ATOM   1961  C  CD1   . LEU A 1 320  ? 149.377 118.133 104.574 1.00 56.41  ? 338  LEU A CD1   1 
ATOM   1962  C  CD2   . LEU A 1 320  ? 151.146 118.056 106.345 1.00 58.26  ? 338  LEU A CD2   1 
ATOM   1963  N  N     . ALA A 1 321  ? 147.940 114.021 106.669 1.00 65.30  ? 339  ALA A N     1 
ATOM   1964  C  CA    . ALA A 1 321  ? 148.229 112.672 106.193 1.00 70.24  ? 339  ALA A CA    1 
ATOM   1965  C  C     . ALA A 1 321  ? 147.131 112.170 105.263 1.00 72.19  ? 339  ALA A C     1 
ATOM   1966  O  O     . ALA A 1 321  ? 147.413 111.607 104.199 1.00 74.79  ? 339  ALA A O     1 
ATOM   1967  C  CB    . ALA A 1 321  ? 148.412 111.724 107.377 1.00 70.56  ? 339  ALA A CB    1 
ATOM   1968  N  N     . ASP A 1 322  ? 145.868 112.360 105.652 1.00 72.89  ? 340  ASP A N     1 
ATOM   1969  C  CA    . ASP A 1 322  ? 144.761 111.915 104.812 1.00 72.37  ? 340  ASP A CA    1 
ATOM   1970  C  C     . ASP A 1 322  ? 144.723 112.678 103.493 1.00 73.75  ? 340  ASP A C     1 
ATOM   1971  O  O     . ASP A 1 322  ? 144.487 112.084 102.435 1.00 77.31  ? 340  ASP A O     1 
ATOM   1972  C  CB    . ASP A 1 322  ? 143.439 112.067 105.564 1.00 73.92  ? 340  ASP A CB    1 
ATOM   1973  C  CG    . ASP A 1 322  ? 143.412 111.275 106.855 1.00 79.91  ? 340  ASP A CG    1 
ATOM   1974  O  OD1   . ASP A 1 322  ? 144.107 110.240 106.931 1.00 80.85  ? 340  ASP A OD1   1 
ATOM   1975  O  OD2   . ASP A 1 322  ? 142.697 111.686 107.793 1.00 80.54  ? 340  ASP A OD2   1 
ATOM   1976  N  N     . VAL A 1 323  ? 144.958 113.991 103.535 1.00 64.93  ? 341  VAL A N     1 
ATOM   1977  C  CA    . VAL A 1 323  ? 144.972 114.786 102.309 1.00 65.81  ? 341  VAL A CA    1 
ATOM   1978  C  C     . VAL A 1 323  ? 146.112 114.345 101.398 1.00 68.74  ? 341  VAL A C     1 
ATOM   1979  O  O     . VAL A 1 323  ? 145.945 114.228 100.177 1.00 70.92  ? 341  VAL A O     1 
ATOM   1980  C  CB    . VAL A 1 323  ? 145.058 116.285 102.648 1.00 67.88  ? 341  VAL A CB    1 
ATOM   1981  C  CG1   . VAL A 1 323  ? 145.154 117.111 101.384 1.00 67.61  ? 341  VAL A CG1   1 
ATOM   1982  C  CG2   . VAL A 1 323  ? 143.846 116.712 103.458 1.00 68.41  ? 341  VAL A CG2   1 
ATOM   1983  N  N     . HIS A 1 324  ? 147.290 114.100 101.977 1.00 65.77  ? 342  HIS A N     1 
ATOM   1984  C  CA    . HIS A 1 324  ? 148.432 113.640 101.194 1.00 59.88  ? 342  HIS A CA    1 
ATOM   1985  C  C     . HIS A 1 324  ? 148.156 112.282 100.560 1.00 64.97  ? 342  HIS A C     1 
ATOM   1986  O  O     . HIS A 1 324  ? 148.513 112.045 99.400  1.00 72.95  ? 342  HIS A O     1 
ATOM   1987  C  CB    . HIS A 1 324  ? 149.672 113.578 102.086 1.00 62.60  ? 342  HIS A CB    1 
ATOM   1988  C  CG    . HIS A 1 324  ? 150.942 113.304 101.345 1.00 65.67  ? 342  HIS A CG    1 
ATOM   1989  N  ND1   . HIS A 1 324  ? 152.076 112.828 101.967 1.00 71.57  ? 342  HIS A ND1   1 
ATOM   1990  C  CD2   . HIS A 1 324  ? 151.262 113.448 100.037 1.00 62.49  ? 342  HIS A CD2   1 
ATOM   1991  C  CE1   . HIS A 1 324  ? 153.038 112.686 101.073 1.00 71.44  ? 342  HIS A CE1   1 
ATOM   1992  N  NE2   . HIS A 1 324  ? 152.571 113.055 99.895  1.00 67.24  ? 342  HIS A NE2   1 
ATOM   1993  N  N     . ASN A 1 325  ? 147.527 111.374 101.311 1.00 66.28  ? 343  ASN A N     1 
ATOM   1994  C  CA    . ASN A 1 325  ? 147.171 110.071 100.760 1.00 66.08  ? 343  ASN A CA    1 
ATOM   1995  C  C     . ASN A 1 325  ? 146.148 110.205 99.639  1.00 67.43  ? 343  ASN A C     1 
ATOM   1996  O  O     . ASN A 1 325  ? 146.215 109.487 98.635  1.00 74.81  ? 343  ASN A O     1 
ATOM   1997  C  CB    . ASN A 1 325  ? 146.639 109.164 101.870 1.00 68.76  ? 343  ASN A CB    1 
ATOM   1998  C  CG    . ASN A 1 325  ? 146.208 107.804 101.358 1.00 73.91  ? 343  ASN A CG    1 
ATOM   1999  O  OD1   . ASN A 1 325  ? 146.763 107.286 100.389 1.00 75.48  ? 343  ASN A OD1   1 
ATOM   2000  N  ND2   . ASN A 1 325  ? 145.208 107.219 102.007 1.00 73.27  ? 343  ASN A ND2   1 
ATOM   2001  N  N     . LEU A 1 326  ? 145.188 111.120 99.794  1.00 54.29  ? 344  LEU A N     1 
ATOM   2002  C  CA    . LEU A 1 326  ? 144.132 111.253 98.796  1.00 57.23  ? 344  LEU A CA    1 
ATOM   2003  C  C     . LEU A 1 326  ? 144.646 111.884 97.508  1.00 55.22  ? 344  LEU A C     1 
ATOM   2004  O  O     . LEU A 1 326  ? 144.326 111.412 96.411  1.00 59.03  ? 344  LEU A O     1 
ATOM   2005  C  CB    . LEU A 1 326  ? 142.975 112.076 99.361  1.00 57.61  ? 344  LEU A CB    1 
ATOM   2006  C  CG    . LEU A 1 326  ? 141.895 112.442 98.340  1.00 55.81  ? 344  LEU A CG    1 
ATOM   2007  C  CD1   . LEU A 1 326  ? 141.222 111.191 97.796  1.00 59.60  ? 344  LEU A CD1   1 
ATOM   2008  C  CD2   . LEU A 1 326  ? 140.875 113.388 98.949  1.00 56.12  ? 344  LEU A CD2   1 
ATOM   2009  N  N     . TYR A 1 327  ? 145.439 112.949 97.615  1.00 52.85  ? 345  TYR A N     1 
ATOM   2010  C  CA    . TYR A 1 327  ? 145.813 113.716 96.434  1.00 56.39  ? 345  TYR A CA    1 
ATOM   2011  C  C     . TYR A 1 327  ? 147.125 113.265 95.807  1.00 60.67  ? 345  TYR A C     1 
ATOM   2012  O  O     . TYR A 1 327  ? 147.269 113.338 94.580  1.00 64.46  ? 345  TYR A O     1 
ATOM   2013  C  CB    . TYR A 1 327  ? 145.904 115.205 96.781  1.00 59.94  ? 345  TYR A CB    1 
ATOM   2014  C  CG    . TYR A 1 327  ? 144.566 115.850 97.066  1.00 62.95  ? 345  TYR A CG    1 
ATOM   2015  C  CD1   . TYR A 1 327  ? 144.035 115.856 98.348  1.00 62.60  ? 345  TYR A CD1   1 
ATOM   2016  C  CD2   . TYR A 1 327  ? 143.833 116.452 96.052  1.00 58.04  ? 345  TYR A CD2   1 
ATOM   2017  C  CE1   . TYR A 1 327  ? 142.813 116.447 98.615  1.00 56.99  ? 345  TYR A CE1   1 
ATOM   2018  C  CE2   . TYR A 1 327  ? 142.609 117.045 96.309  1.00 56.29  ? 345  TYR A CE2   1 
ATOM   2019  C  CZ    . TYR A 1 327  ? 142.105 117.039 97.591  1.00 55.04  ? 345  TYR A CZ    1 
ATOM   2020  O  OH    . TYR A 1 327  ? 140.889 117.629 97.849  1.00 59.54  ? 345  TYR A OH    1 
ATOM   2021  N  N     . VAL A 1 328  ? 148.084 112.799 96.605  1.00 71.78  ? 346  VAL A N     1 
ATOM   2022  C  CA    . VAL A 1 328  ? 149.384 112.410 96.069  1.00 71.20  ? 346  VAL A CA    1 
ATOM   2023  C  C     . VAL A 1 328  ? 149.649 110.939 96.363  1.00 72.62  ? 346  VAL A C     1 
ATOM   2024  O  O     . VAL A 1 328  ? 150.340 110.256 95.598  1.00 75.37  ? 346  VAL A O     1 
ATOM   2025  C  CB    . VAL A 1 328  ? 150.506 113.298 96.640  1.00 73.18  ? 346  VAL A CB    1 
ATOM   2026  C  CG1   . VAL A 1 328  ? 151.824 113.019 95.931  1.00 72.17  ? 346  VAL A CG1   1 
ATOM   2027  C  CG2   . VAL A 1 328  ? 150.131 114.767 96.521  1.00 74.93  ? 346  VAL A CG2   1 
ATOM   2028  N  N     . GLY A 1 329  ? 149.085 110.434 97.459  1.00 85.09  ? 347  GLY A N     1 
ATOM   2029  C  CA    . GLY A 1 329  ? 149.319 109.049 97.816  1.00 85.26  ? 347  GLY A CA    1 
ATOM   2030  C  C     . GLY A 1 329  ? 150.771 108.795 98.190  1.00 86.55  ? 347  GLY A C     1 
ATOM   2031  O  O     . GLY A 1 329  ? 151.448 109.634 98.791  1.00 88.20  ? 347  GLY A O     1 
ATOM   2032  N  N     . GLY A 1 330  ? 151.254 107.611 97.822  1.00 90.87  ? 348  GLY A N     1 
ATOM   2033  C  CA    . GLY A 1 330  ? 152.611 107.220 98.117  1.00 92.67  ? 348  GLY A CA    1 
ATOM   2034  C  C     . GLY A 1 330  ? 152.771 106.767 99.553  1.00 93.83  ? 348  GLY A C     1 
ATOM   2035  O  O     . GLY A 1 330  ? 151.818 106.317 100.197 1.00 91.99  ? 348  GLY A O     1 
ATOM   2036  N  N     . PRO A 1 331  ? 153.987 106.870 100.082 1.00 101.69 ? 349  PRO A N     1 
ATOM   2037  C  CA    . PRO A 1 331  ? 154.223 106.507 101.484 1.00 98.58  ? 349  PRO A CA    1 
ATOM   2038  C  C     . PRO A 1 331  ? 153.493 107.453 102.419 1.00 100.74 ? 349  PRO A C     1 
ATOM   2039  O  O     . PRO A 1 331  ? 153.776 108.661 102.445 1.00 101.87 ? 349  PRO A O     1 
ATOM   2040  C  CB    . PRO A 1 331  ? 155.748 106.635 101.633 1.00 98.53  ? 349  PRO A CB    1 
ATOM   2041  C  CG    . PRO A 1 331  ? 156.162 107.560 100.536 1.00 100.97 ? 349  PRO A CG    1 
ATOM   2042  C  CD    . PRO A 1 331  ? 155.223 107.290 99.399  1.00 100.60 ? 349  PRO A CD    1 
ATOM   2043  N  N     . PRO A 1 332  ? 152.532 106.945 103.191 1.00 106.73 ? 350  PRO A N     1 
ATOM   2044  C  CA    . PRO A 1 332  ? 151.758 107.819 104.079 1.00 107.44 ? 350  PRO A CA    1 
ATOM   2045  C  C     . PRO A 1 332  ? 152.625 108.428 105.169 1.00 105.80 ? 350  PRO A C     1 
ATOM   2046  O  O     . PRO A 1 332  ? 153.577 107.814 105.657 1.00 105.30 ? 350  PRO A O     1 
ATOM   2047  C  CB    . PRO A 1 332  ? 150.701 106.878 104.667 1.00 105.44 ? 350  PRO A CB    1 
ATOM   2048  C  CG    . PRO A 1 332  ? 151.339 105.530 104.609 1.00 105.01 ? 350  PRO A CG    1 
ATOM   2049  C  CD    . PRO A 1 332  ? 152.168 105.527 103.354 1.00 105.18 ? 350  PRO A CD    1 
ATOM   2050  N  N     . LEU A 1 333  ? 152.286 109.658 105.545 1.00 92.68  ? 351  LEU A N     1 
ATOM   2051  C  CA    . LEU A 1 333  ? 152.982 110.330 106.632 1.00 92.15  ? 351  LEU A CA    1 
ATOM   2052  C  C     . LEU A 1 333  ? 152.655 109.674 107.968 1.00 91.47  ? 351  LEU A C     1 
ATOM   2053  O  O     . LEU A 1 333  ? 151.542 109.193 108.197 1.00 90.37  ? 351  LEU A O     1 
ATOM   2054  C  CB    . LEU A 1 333  ? 152.605 111.810 106.677 1.00 92.46  ? 351  LEU A CB    1 
ATOM   2055  C  CG    . LEU A 1 333  ? 152.964 112.661 105.461 1.00 90.98  ? 351  LEU A CG    1 
ATOM   2056  C  CD1   . LEU A 1 333  ? 152.528 114.096 105.695 1.00 88.57  ? 351  LEU A CD1   1 
ATOM   2057  C  CD2   . LEU A 1 333  ? 154.455 112.588 105.169 1.00 92.24  ? 351  LEU A CD2   1 
ATOM   2058  N  N     . GLU A 1 334  ? 153.645 109.657 108.856 1.00 100.16 ? 352  GLU A N     1 
ATOM   2059  C  CA    . GLU A 1 334  ? 153.485 109.133 110.205 1.00 101.95 ? 352  GLU A CA    1 
ATOM   2060  C  C     . GLU A 1 334  ? 153.731 110.252 111.204 1.00 101.55 ? 352  GLU A C     1 
ATOM   2061  O  O     . GLU A 1 334  ? 154.791 110.886 111.183 1.00 101.96 ? 352  GLU A O     1 
ATOM   2062  C  CB    . GLU A 1 334  ? 154.445 107.968 110.465 1.00 105.25 ? 352  GLU A CB    1 
ATOM   2063  C  CG    . GLU A 1 334  ? 154.249 106.776 109.540 1.00 104.38 ? 352  GLU A CG    1 
ATOM   2064  C  CD    . GLU A 1 334  ? 152.919 106.076 109.755 1.00 105.11 ? 352  GLU A CD    1 
ATOM   2065  O  OE1   . GLU A 1 334  ? 152.346 106.201 110.858 1.00 104.09 ? 352  GLU A OE1   1 
ATOM   2066  O  OE2   . GLU A 1 334  ? 152.446 105.399 108.818 1.00 106.14 ? 352  GLU A OE2   1 
ATOM   2067  N  N     . LYS A 1 335  ? 152.752 110.494 112.072 1.00 103.96 ? 353  LYS A N     1 
ATOM   2068  C  CA    . LYS A 1 335  ? 152.911 111.496 113.115 1.00 106.02 ? 353  LYS A CA    1 
ATOM   2069  C  C     . LYS A 1 335  ? 153.959 111.042 114.123 1.00 107.72 ? 353  LYS A C     1 
ATOM   2070  O  O     . LYS A 1 335  ? 153.999 109.874 114.518 1.00 107.45 ? 353  LYS A O     1 
ATOM   2071  C  CB    . LYS A 1 335  ? 151.577 111.753 113.815 1.00 106.54 ? 353  LYS A CB    1 
ATOM   2072  C  CG    . LYS A 1 335  ? 151.645 112.782 114.932 1.00 108.27 ? 353  LYS A CG    1 
ATOM   2073  C  CD    . LYS A 1 335  ? 150.288 112.982 115.586 1.00 107.21 ? 353  LYS A CD    1 
ATOM   2074  C  CE    . LYS A 1 335  ? 149.269 113.518 114.594 1.00 105.74 ? 353  LYS A CE    1 
ATOM   2075  N  NZ    . LYS A 1 335  ? 149.690 114.825 114.016 1.00 104.40 ? 353  LYS A NZ    1 
ATOM   2076  N  N     . GLU A 1 336  ? 154.810 111.970 114.535 1.00 117.13 ? 354  GLU A N     1 
ATOM   2077  C  CA    . GLU A 1 336  ? 155.896 111.639 115.448 1.00 118.01 ? 354  GLU A CA    1 
ATOM   2078  C  C     . GLU A 1 336  ? 155.335 111.270 116.815 1.00 118.31 ? 354  GLU A C     1 
ATOM   2079  O  O     . GLU A 1 336  ? 154.639 112.088 117.430 1.00 117.43 ? 354  GLU A O     1 
ATOM   2080  C  CB    . GLU A 1 336  ? 156.861 112.814 115.566 1.00 118.92 ? 354  GLU A CB    1 
ATOM   2081  C  CG    . GLU A 1 336  ? 158.074 112.541 116.438 1.00 119.14 ? 354  GLU A CG    1 
ATOM   2082  C  CD    . GLU A 1 336  ? 159.058 113.693 116.436 1.00 119.40 ? 354  GLU A CD    1 
ATOM   2083  O  OE1   . GLU A 1 336  ? 158.863 114.638 115.643 1.00 117.76 ? 354  GLU A OE1   1 
ATOM   2084  O  OE2   . GLU A 1 336  ? 160.026 113.654 117.225 1.00 119.05 ? 354  GLU A OE2   1 
ATOM   2085  N  N     . PRO A 1 337  ? 155.601 110.063 117.325 1.00 102.43 ? 355  PRO A N     1 
ATOM   2086  C  CA    . PRO A 1 337  ? 155.091 109.702 118.657 1.00 100.47 ? 355  PRO A CA    1 
ATOM   2087  C  C     . PRO A 1 337  ? 155.732 110.488 119.786 1.00 100.70 ? 355  PRO A C     1 
ATOM   2088  O  O     . PRO A 1 337  ? 155.190 110.490 120.899 1.00 100.14 ? 355  PRO A O     1 
ATOM   2089  C  CB    . PRO A 1 337  ? 155.414 108.207 118.764 1.00 100.51 ? 355  PRO A CB    1 
ATOM   2090  C  CG    . PRO A 1 337  ? 156.575 108.011 117.843 1.00 101.47 ? 355  PRO A CG    1 
ATOM   2091  C  CD    . PRO A 1 337  ? 156.359 108.965 116.702 1.00 101.39 ? 355  PRO A CD    1 
ATOM   2092  N  N     . ARG A 1 338  ? 156.867 111.146 119.540 1.00 105.90 ? 356  ARG A N     1 
ATOM   2093  C  CA    . ARG A 1 338  ? 157.520 111.925 120.587 1.00 106.28 ? 356  ARG A CA    1 
ATOM   2094  C  C     . ARG A 1 338  ? 156.627 113.069 121.055 1.00 107.01 ? 356  ARG A C     1 
ATOM   2095  O  O     . ARG A 1 338  ? 156.467 113.293 122.261 1.00 107.34 ? 356  ARG A O     1 
ATOM   2096  C  CB    . ARG A 1 338  ? 158.860 112.458 120.076 1.00 107.14 ? 356  ARG A CB    1 
ATOM   2097  C  CG    . ARG A 1 338  ? 160.018 112.307 121.050 1.00 108.01 ? 356  ARG A CG    1 
ATOM   2098  C  CD    . ARG A 1 338  ? 160.527 110.876 121.109 1.00 106.97 ? 356  ARG A CD    1 
ATOM   2099  N  NE    . ARG A 1 338  ? 161.715 110.761 121.947 1.00 105.75 ? 356  ARG A NE    1 
ATOM   2100  C  CZ    . ARG A 1 338  ? 162.954 110.975 121.525 1.00 106.09 ? 356  ARG A CZ    1 
ATOM   2101  N  NH1   . ARG A 1 338  ? 163.207 111.321 120.273 1.00 104.89 ? 356  ARG A NH1   1 
ATOM   2102  N  NH2   . ARG A 1 338  ? 163.964 110.841 122.380 1.00 106.42 ? 356  ARG A NH2   1 
ATOM   2103  N  N     . GLU A 1 339  ? 156.025 113.794 120.108 1.00 98.33  ? 357  GLU A N     1 
ATOM   2104  C  CA    . GLU A 1 339  ? 155.107 114.898 120.402 1.00 95.60  ? 357  GLU A CA    1 
ATOM   2105  C  C     . GLU A 1 339  ? 155.748 115.922 121.339 1.00 93.40  ? 357  GLU A C     1 
ATOM   2106  O  O     . GLU A 1 339  ? 155.176 116.315 122.358 1.00 93.19  ? 357  GLU A O     1 
ATOM   2107  C  CB    . GLU A 1 339  ? 153.787 114.376 120.976 1.00 97.69  ? 357  GLU A CB    1 
ATOM   2108  C  CG    . GLU A 1 339  ? 153.053 113.416 120.053 1.00 98.27  ? 357  GLU A CG    1 
ATOM   2109  C  CD    . GLU A 1 339  ? 151.703 112.995 120.600 1.00 99.15  ? 357  GLU A CD    1 
ATOM   2110  O  OE1   . GLU A 1 339  ? 151.255 113.588 121.603 1.00 99.12  ? 357  GLU A OE1   1 
ATOM   2111  O  OE2   . GLU A 1 339  ? 151.088 112.071 120.025 1.00 97.97  ? 357  GLU A OE2   1 
ATOM   2112  N  N     . LEU A 1 340  ? 156.960 116.353 120.981 1.00 102.02 ? 358  LEU A N     1 
ATOM   2113  C  CA    . LEU A 1 340  ? 157.699 117.282 121.829 1.00 104.99 ? 358  LEU A CA    1 
ATOM   2114  C  C     . LEU A 1 340  ? 156.996 118.630 121.931 1.00 106.45 ? 358  LEU A C     1 
ATOM   2115  O  O     . LEU A 1 340  ? 156.952 119.233 123.009 1.00 106.53 ? 358  LEU A O     1 
ATOM   2116  C  CB    . LEU A 1 340  ? 159.120 117.451 121.297 1.00 104.64 ? 358  LEU A CB    1 
ATOM   2117  C  CG    . LEU A 1 340  ? 159.906 116.142 121.245 1.00 106.17 ? 358  LEU A CG    1 
ATOM   2118  C  CD1   . LEU A 1 340  ? 161.335 116.380 120.797 1.00 106.06 ? 358  LEU A CD1   1 
ATOM   2119  C  CD2   . LEU A 1 340  ? 159.869 115.463 122.602 1.00 105.57 ? 358  LEU A CD2   1 
ATOM   2120  N  N     . PHE A 1 341  ? 156.452 119.127 120.820 1.00 88.33  ? 359  PHE A N     1 
ATOM   2121  C  CA    . PHE A 1 341  ? 155.739 120.397 120.868 1.00 84.28  ? 359  PHE A CA    1 
ATOM   2122  C  C     . PHE A 1 341  ? 154.400 120.253 121.581 1.00 82.94  ? 359  PHE A C     1 
ATOM   2123  O  O     . PHE A 1 341  ? 154.021 121.115 122.382 1.00 82.03  ? 359  PHE A O     1 
ATOM   2124  C  CB    . PHE A 1 341  ? 155.543 120.941 119.454 1.00 81.37  ? 359  PHE A CB    1 
ATOM   2125  C  CG    . PHE A 1 341  ? 156.827 121.224 118.731 1.00 80.19  ? 359  PHE A CG    1 
ATOM   2126  C  CD1   . PHE A 1 341  ? 157.474 122.438 118.892 1.00 79.21  ? 359  PHE A CD1   1 
ATOM   2127  C  CD2   . PHE A 1 341  ? 157.387 120.277 117.890 1.00 80.90  ? 359  PHE A CD2   1 
ATOM   2128  C  CE1   . PHE A 1 341  ? 158.658 122.701 118.231 1.00 78.20  ? 359  PHE A CE1   1 
ATOM   2129  C  CE2   . PHE A 1 341  ? 158.569 120.535 117.224 1.00 80.33  ? 359  PHE A CE2   1 
ATOM   2130  C  CZ    . PHE A 1 341  ? 159.206 121.748 117.395 1.00 79.18  ? 359  PHE A CZ    1 
ATOM   2131  N  N     . VAL A 1 342  ? 153.669 119.172 121.300 1.00 92.36  ? 360  VAL A N     1 
ATOM   2132  C  CA    . VAL A 1 342  ? 152.346 118.997 121.890 1.00 92.22  ? 360  VAL A CA    1 
ATOM   2133  C  C     . VAL A 1 342  ? 152.449 118.677 123.377 1.00 95.98  ? 360  VAL A C     1 
ATOM   2134  O  O     . VAL A 1 342  ? 151.726 119.253 124.199 1.00 95.04  ? 360  VAL A O     1 
ATOM   2135  C  CB    . VAL A 1 342  ? 151.566 117.908 121.131 1.00 95.99  ? 360  VAL A CB    1 
ATOM   2136  C  CG1   . VAL A 1 342  ? 150.146 117.799 121.668 1.00 95.42  ? 360  VAL A CG1   1 
ATOM   2137  C  CG2   . VAL A 1 342  ? 151.559 118.205 119.639 1.00 96.73  ? 360  VAL A CG2   1 
ATOM   2138  N  N     . LYS A 1 343  ? 153.343 117.765 123.748 1.00 97.32  ? 361  LYS A N     1 
ATOM   2139  C  CA    . LYS A 1 343  ? 153.412 117.269 125.119 1.00 94.08  ? 361  LYS A CA    1 
ATOM   2140  C  C     . LYS A 1 343  ? 154.732 117.561 125.813 1.00 92.76  ? 361  LYS A C     1 
ATOM   2141  O  O     . LYS A 1 343  ? 154.738 117.836 127.016 1.00 92.95  ? 361  LYS A O     1 
ATOM   2142  C  CB    . LYS A 1 343  ? 153.153 115.754 125.145 1.00 90.95  ? 361  LYS A CB    1 
ATOM   2143  C  CG    . LYS A 1 343  ? 151.727 115.356 124.792 1.00 91.25  ? 361  LYS A CG    1 
ATOM   2144  C  CD    . LYS A 1 343  ? 151.524 113.855 124.927 1.00 90.54  ? 361  LYS A CD    1 
ATOM   2145  C  CE    . LYS A 1 343  ? 150.075 113.467 124.673 1.00 92.38  ? 361  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A 1 343  ? 149.623 113.846 123.306 1.00 92.83  ? 361  LYS A NZ    1 
ATOM   2147  N  N     . GLY A 1 344  ? 155.851 117.501 125.100 1.00 92.71  ? 362  GLY A N     1 
ATOM   2148  C  CA    . GLY A 1 344  ? 157.148 117.687 125.712 1.00 91.72  ? 362  GLY A CA    1 
ATOM   2149  C  C     . GLY A 1 344  ? 157.391 119.126 126.140 1.00 93.42  ? 362  GLY A C     1 
ATOM   2150  O  O     . GLY A 1 344  ? 156.493 119.969 126.191 1.00 91.71  ? 362  GLY A O     1 
ATOM   2151  N  N     . SER A 1 345  ? 158.656 119.403 126.446 1.00 93.42  ? 363  SER A N     1 
ATOM   2152  C  CA    . SER A 1 345  ? 159.086 120.701 126.946 1.00 91.35  ? 363  SER A CA    1 
ATOM   2153  C  C     . SER A 1 345  ? 160.196 121.243 126.053 1.00 92.26  ? 363  SER A C     1 
ATOM   2154  O  O     . SER A 1 345  ? 160.528 120.666 125.013 1.00 94.49  ? 363  SER A O     1 
ATOM   2155  C  CB    . SER A 1 345  ? 159.555 120.606 128.404 1.00 92.18  ? 363  SER A CB    1 
ATOM   2156  O  OG    . SER A 1 345  ? 158.496 120.205 129.256 1.00 92.13  ? 363  SER A OG    1 
ATOM   2157  N  N     . MET A 1 346  ? 160.766 122.378 126.467 1.00 107.21 ? 364  MET A N     1 
ATOM   2158  C  CA    . MET A 1 346  ? 161.813 123.017 125.675 1.00 110.15 ? 364  MET A CA    1 
ATOM   2159  C  C     . MET A 1 346  ? 163.062 122.146 125.590 1.00 108.49 ? 364  MET A C     1 
ATOM   2160  O  O     . MET A 1 346  ? 163.697 122.065 124.531 1.00 108.16 ? 364  MET A O     1 
ATOM   2161  C  CB    . MET A 1 346  ? 162.153 124.385 126.265 1.00 110.34 ? 364  MET A CB    1 
ATOM   2162  C  CG    . MET A 1 346  ? 163.160 125.176 125.447 1.00 109.68 ? 364  MET A CG    1 
ATOM   2163  S  SD    . MET A 1 346  ? 162.569 125.523 123.780 1.00 113.90 ? 364  MET A SD    1 
ATOM   2164  C  CE    . MET A 1 346  ? 161.069 126.432 124.142 1.00 108.66 ? 364  MET A CE    1 
ATOM   2165  N  N     . ARG A 1 347  ? 163.438 121.498 126.696 1.00 99.86  ? 365  ARG A N     1 
ATOM   2166  C  CA    . ARG A 1 347  ? 164.652 120.686 126.703 1.00 100.11 ? 365  ARG A CA    1 
ATOM   2167  C  C     . ARG A 1 347  ? 164.552 119.526 125.719 1.00 101.68 ? 365  ARG A C     1 
ATOM   2168  O  O     . ARG A 1 347  ? 165.505 119.240 124.983 1.00 102.08 ? 365  ARG A O     1 
ATOM   2169  C  CB    . ARG A 1 347  ? 164.931 120.170 128.115 1.00 101.36 ? 365  ARG A CB    1 
ATOM   2170  C  CG    . ARG A 1 347  ? 166.159 119.278 128.217 1.00 102.45 ? 365  ARG A CG    1 
ATOM   2171  C  CD    . ARG A 1 347  ? 166.370 118.783 129.639 1.00 102.69 ? 365  ARG A CD    1 
ATOM   2172  N  NE    . ARG A 1 347  ? 165.226 118.023 130.129 1.00 103.17 ? 365  ARG A NE    1 
ATOM   2173  C  CZ    . ARG A 1 347  ? 165.098 116.708 130.022 1.00 102.81 ? 365  ARG A CZ    1 
ATOM   2174  N  NH1   . ARG A 1 347  ? 166.032 115.966 129.449 1.00 102.12 ? 365  ARG A NH1   1 
ATOM   2175  N  NH2   . ARG A 1 347  ? 164.006 116.121 130.504 1.00 101.91 ? 365  ARG A NH2   1 
ATOM   2176  N  N     . ASP A 1 348  ? 163.403 118.847 125.690 1.00 109.42 ? 366  ASP A N     1 
ATOM   2177  C  CA    . ASP A 1 348  ? 163.218 117.746 124.750 1.00 109.99 ? 366  ASP A CA    1 
ATOM   2178  C  C     . ASP A 1 348  ? 163.269 118.238 123.309 1.00 110.21 ? 366  ASP A C     1 
ATOM   2179  O  O     . ASP A 1 348  ? 163.837 117.570 122.437 1.00 109.83 ? 366  ASP A O     1 
ATOM   2180  C  CB    . ASP A 1 348  ? 161.896 117.036 125.033 1.00 110.52 ? 366  ASP A CB    1 
ATOM   2181  C  CG    . ASP A 1 348  ? 161.829 116.464 126.434 1.00 113.13 ? 366  ASP A CG    1 
ATOM   2182  O  OD1   . ASP A 1 348  ? 162.823 116.595 127.180 1.00 113.02 ? 366  ASP A OD1   1 
ATOM   2183  O  OD2   . ASP A 1 348  ? 160.782 115.886 126.790 1.00 112.87 ? 366  ASP A OD2   1 
ATOM   2184  N  N     . ILE A 1 349  ? 162.680 119.406 123.041 1.00 109.34 ? 367  ILE A N     1 
ATOM   2185  C  CA    . ILE A 1 349  ? 162.734 119.983 121.700 1.00 109.39 ? 367  ILE A CA    1 
ATOM   2186  C  C     . ILE A 1 349  ? 164.175 120.277 121.305 1.00 109.51 ? 367  ILE A C     1 
ATOM   2187  O  O     . ILE A 1 349  ? 164.589 120.019 120.168 1.00 107.75 ? 367  ILE A O     1 
ATOM   2188  C  CB    . ILE A 1 349  ? 161.854 121.245 121.626 1.00 105.42 ? 367  ILE A CB    1 
ATOM   2189  C  CG1   . ILE A 1 349  ? 160.381 120.880 121.816 1.00 105.00 ? 367  ILE A CG1   1 
ATOM   2190  C  CG2   . ILE A 1 349  ? 162.059 121.969 120.304 1.00 106.18 ? 367  ILE A CG2   1 
ATOM   2191  C  CD1   . ILE A 1 349  ? 159.454 122.074 121.823 1.00 106.69 ? 367  ILE A CD1   1 
ATOM   2192  N  N     . ARG A 1 350  ? 164.962 120.821 122.236 1.00 100.41 ? 368  ARG A N     1 
ATOM   2193  C  CA    . ARG A 1 350  ? 166.372 121.081 121.958 1.00 96.47  ? 368  ARG A CA    1 
ATOM   2194  C  C     . ARG A 1 350  ? 167.130 119.788 121.681 1.00 96.71  ? 368  ARG A C     1 
ATOM   2195  O  O     . ARG A 1 350  ? 167.993 119.743 120.797 1.00 98.13  ? 368  ARG A O     1 
ATOM   2196  C  CB    . ARG A 1 350  ? 167.010 121.826 123.131 1.00 96.22  ? 368  ARG A CB    1 
ATOM   2197  C  CG    . ARG A 1 350  ? 166.494 123.239 123.348 1.00 95.40  ? 368  ARG A CG    1 
ATOM   2198  C  CD    . ARG A 1 350  ? 166.957 123.782 124.693 1.00 95.65  ? 368  ARG A CD    1 
ATOM   2199  N  NE    . ARG A 1 350  ? 166.596 125.183 124.880 1.00 94.78  ? 368  ARG A NE    1 
ATOM   2200  C  CZ    . ARG A 1 350  ? 167.439 126.198 124.747 1.00 97.27  ? 368  ARG A CZ    1 
ATOM   2201  N  NH1   . ARG A 1 350  ? 168.711 126.004 124.440 1.00 97.67  ? 368  ARG A NH1   1 
ATOM   2202  N  NH2   . ARG A 1 350  ? 166.995 127.438 124.929 1.00 97.65  ? 368  ARG A NH2   1 
ATOM   2203  N  N     . GLU A 1 351  ? 166.823 118.727 122.432 1.00 109.50 ? 369  GLU A N     1 
ATOM   2204  C  CA    . GLU A 1 351  ? 167.559 117.475 122.287 1.00 112.94 ? 369  GLU A CA    1 
ATOM   2205  C  C     . GLU A 1 351  ? 167.333 116.841 120.919 1.00 112.17 ? 369  GLU A C     1 
ATOM   2206  O  O     . GLU A 1 351  ? 168.280 116.357 120.289 1.00 112.86 ? 369  GLU A O     1 
ATOM   2207  C  CB    . GLU A 1 351  ? 167.160 116.504 123.398 1.00 112.66 ? 369  GLU A CB    1 
ATOM   2208  C  CG    . GLU A 1 351  ? 167.925 115.190 123.381 1.00 112.72 ? 369  GLU A CG    1 
ATOM   2209  C  CD    . GLU A 1 351  ? 169.384 115.358 123.755 1.00 112.91 ? 369  GLU A CD    1 
ATOM   2210  O  OE1   . GLU A 1 351  ? 169.718 116.360 124.424 1.00 113.15 ? 369  GLU A OE1   1 
ATOM   2211  O  OE2   . GLU A 1 351  ? 170.198 114.488 123.381 1.00 112.08 ? 369  GLU A OE2   1 
ATOM   2212  N  N     . ASN A 1 352  ? 166.089 116.833 120.444 1.00 102.28 ? 370  ASN A N     1 
ATOM   2213  C  CA    . ASN A 1 352  ? 165.719 116.183 119.187 1.00 101.93 ? 370  ASN A CA    1 
ATOM   2214  C  C     . ASN A 1 352  ? 165.469 117.192 118.074 1.00 106.03 ? 370  ASN A C     1 
ATOM   2215  O  O     . ASN A 1 352  ? 164.536 117.033 117.283 1.00 105.32 ? 370  ASN A O     1 
ATOM   2216  C  CB    . ASN A 1 352  ? 164.496 115.297 119.395 1.00 100.17 ? 370  ASN A CB    1 
ATOM   2217  C  CG    . ASN A 1 352  ? 164.684 114.305 120.525 1.00 102.88 ? 370  ASN A CG    1 
ATOM   2218  O  OD1   . ASN A 1 352  ? 165.214 113.213 120.325 1.00 105.04 ? 370  ASN A OD1   1 
ATOM   2219  N  ND2   . ASN A 1 352  ? 164.253 114.684 121.722 1.00 104.25 ? 370  ASN A ND2   1 
ATOM   2220  N  N     . PHE A 1 353  ? 166.290 118.242 118.001 1.00 111.48 ? 371  PHE A N     1 
ATOM   2221  C  CA    . PHE A 1 353  ? 166.063 119.311 117.031 1.00 107.63 ? 371  PHE A CA    1 
ATOM   2222  C  C     . PHE A 1 353  ? 166.076 118.783 115.601 1.00 104.31 ? 371  PHE A C     1 
ATOM   2223  O  O     . PHE A 1 353  ? 165.220 119.148 114.786 1.00 106.86 ? 371  PHE A O     1 
ATOM   2224  C  CB    . PHE A 1 353  ? 167.116 120.406 117.216 1.00 107.13 ? 371  PHE A CB    1 
ATOM   2225  C  CG    . PHE A 1 353  ? 167.107 121.455 116.139 1.00 109.71 ? 371  PHE A CG    1 
ATOM   2226  C  CD1   . PHE A 1 353  ? 166.153 122.460 116.136 1.00 111.81 ? 371  PHE A CD1   1 
ATOM   2227  C  CD2   . PHE A 1 353  ? 168.066 121.446 115.138 1.00 109.58 ? 371  PHE A CD2   1 
ATOM   2228  C  CE1   . PHE A 1 353  ? 166.149 123.431 115.149 1.00 110.79 ? 371  PHE A CE1   1 
ATOM   2229  C  CE2   . PHE A 1 353  ? 168.067 122.412 114.148 1.00 110.51 ? 371  PHE A CE2   1 
ATOM   2230  C  CZ    . PHE A 1 353  ? 167.109 123.407 114.155 1.00 110.46 ? 371  PHE A CZ    1 
ATOM   2231  N  N     . GLN A 1 354  ? 167.041 117.918 115.276 1.00 94.89  ? 372  GLN A N     1 
ATOM   2232  C  CA    . GLN A 1 354  ? 167.175 117.446 113.900 1.00 98.51  ? 372  GLN A CA    1 
ATOM   2233  C  C     . GLN A 1 354  ? 165.958 116.639 113.461 1.00 100.44 ? 372  GLN A C     1 
ATOM   2234  O  O     . GLN A 1 354  ? 165.457 116.817 112.344 1.00 103.65 ? 372  GLN A O     1 
ATOM   2235  C  CB    . GLN A 1 354  ? 168.451 116.618 113.754 1.00 98.96  ? 372  GLN A CB    1 
ATOM   2236  C  CG    . GLN A 1 354  ? 169.727 117.402 114.009 1.00 98.73  ? 372  GLN A CG    1 
ATOM   2237  C  CD    . GLN A 1 354  ? 169.948 118.504 112.992 1.00 98.21  ? 372  GLN A CD    1 
ATOM   2238  O  OE1   . GLN A 1 354  ? 169.581 118.370 111.824 1.00 98.21  ? 372  GLN A OE1   1 
ATOM   2239  N  NE2   . GLN A 1 354  ? 170.550 119.602 113.431 1.00 98.90  ? 372  GLN A NE2   1 
ATOM   2240  N  N     . ASP A 1 355  ? 165.466 115.748 114.325 1.00 104.39 ? 373  ASP A N     1 
ATOM   2241  C  CA    . ASP A 1 355  ? 164.309 114.933 113.965 1.00 105.08 ? 373  ASP A CA    1 
ATOM   2242  C  C     . ASP A 1 355  ? 163.056 115.787 113.807 1.00 107.91 ? 373  ASP A C     1 
ATOM   2243  O  O     . ASP A 1 355  ? 162.250 115.558 112.896 1.00 107.13 ? 373  ASP A O     1 
ATOM   2244  C  CB    . ASP A 1 355  ? 164.092 113.844 115.013 1.00 105.64 ? 373  ASP A CB    1 
ATOM   2245  C  CG    . ASP A 1 355  ? 163.210 112.722 114.510 1.00 107.42 ? 373  ASP A CG    1 
ATOM   2246  O  OD1   . ASP A 1 355  ? 162.902 112.706 113.299 1.00 107.95 ? 373  ASP A OD1   1 
ATOM   2247  O  OD2   . ASP A 1 355  ? 162.826 111.856 115.324 1.00 106.42 ? 373  ASP A OD2   1 
ATOM   2248  N  N     . LEU A 1 356  ? 162.872 116.773 114.690 1.00 102.56 ? 374  LEU A N     1 
ATOM   2249  C  CA    . LEU A 1 356  ? 161.734 117.677 114.563 1.00 100.45 ? 374  LEU A CA    1 
ATOM   2250  C  C     . LEU A 1 356  ? 161.811 118.476 113.269 1.00 101.30 ? 374  LEU A C     1 
ATOM   2251  O  O     . LEU A 1 356  ? 160.794 118.678 112.594 1.00 102.78 ? 374  LEU A O     1 
ATOM   2252  C  CB    . LEU A 1 356  ? 161.669 118.612 115.769 1.00 100.75 ? 374  LEU A CB    1 
ATOM   2253  C  CG    . LEU A 1 356  ? 161.467 117.947 117.132 1.00 101.75 ? 374  LEU A CG    1 
ATOM   2254  C  CD1   . LEU A 1 356  ? 161.569 118.977 118.243 1.00 101.27 ? 374  LEU A CD1   1 
ATOM   2255  C  CD2   . LEU A 1 356  ? 160.133 117.221 117.190 1.00 102.05 ? 374  LEU A CD2   1 
ATOM   2256  N  N     . MET A 1 357  ? 163.009 118.942 112.908 1.00 94.38  ? 375  MET A N     1 
ATOM   2257  C  CA    . MET A 1 357  ? 163.169 119.661 111.648 1.00 92.03  ? 375  MET A CA    1 
ATOM   2258  C  C     . MET A 1 357  ? 162.882 118.757 110.455 1.00 92.69  ? 375  MET A C     1 
ATOM   2259  O  O     . MET A 1 357  ? 162.290 119.200 109.465 1.00 97.11  ? 375  MET A O     1 
ATOM   2260  C  CB    . MET A 1 357  ? 164.576 120.248 111.553 1.00 93.41  ? 375  MET A CB    1 
ATOM   2261  C  CG    . MET A 1 357  ? 164.861 121.325 112.580 1.00 94.06  ? 375  MET A CG    1 
ATOM   2262  S  SD    . MET A 1 357  ? 164.007 122.876 112.246 1.00 102.23 ? 375  MET A SD    1 
ATOM   2263  C  CE    . MET A 1 357  ? 164.998 123.517 110.899 1.00 95.15  ? 375  MET A CE    1 
ATOM   2264  N  N     . GLN A 1 358  ? 163.295 117.490 110.528 1.00 102.53 ? 376  GLN A N     1 
ATOM   2265  C  CA    . GLN A 1 358  ? 162.997 116.556 109.445 1.00 105.41 ? 376  GLN A CA    1 
ATOM   2266  C  C     . GLN A 1 358  ? 161.496 116.324 109.312 1.00 104.89 ? 376  GLN A C     1 
ATOM   2267  O  O     . GLN A 1 358  ? 160.963 116.283 108.197 1.00 108.35 ? 376  GLN A O     1 
ATOM   2268  C  CB    . GLN A 1 358  ? 163.728 115.233 109.671 1.00 108.28 ? 376  GLN A CB    1 
ATOM   2269  C  CG    . GLN A 1 358  ? 165.235 115.312 109.487 1.00 108.85 ? 376  GLN A CG    1 
ATOM   2270  C  CD    . GLN A 1 358  ? 165.919 113.981 109.727 1.00 109.01 ? 376  GLN A CD    1 
ATOM   2271  O  OE1   . GLN A 1 358  ? 165.269 112.989 110.056 1.00 109.12 ? 376  GLN A OE1   1 
ATOM   2272  N  NE2   . GLN A 1 358  ? 167.237 113.953 109.564 1.00 107.36 ? 376  GLN A NE2   1 
ATOM   2273  N  N     . TYR A 1 359  ? 160.799 116.166 110.440 1.00 99.92  ? 377  TYR A N     1 
ATOM   2274  C  CA    . TYR A 1 359  ? 159.347 116.004 110.393 1.00 102.65 ? 377  TYR A CA    1 
ATOM   2275  C  C     . TYR A 1 359  ? 158.669 117.247 109.829 1.00 102.47 ? 377  TYR A C     1 
ATOM   2276  O  O     . TYR A 1 359  ? 157.720 117.146 109.039 1.00 101.57 ? 377  TYR A O     1 
ATOM   2277  C  CB    . TYR A 1 359  ? 158.808 115.682 111.786 1.00 106.12 ? 377  TYR A CB    1 
ATOM   2278  C  CG    . TYR A 1 359  ? 158.775 114.203 112.099 1.00 105.67 ? 377  TYR A CG    1 
ATOM   2279  C  CD1   . TYR A 1 359  ? 157.669 113.432 111.772 1.00 103.72 ? 377  TYR A CD1   1 
ATOM   2280  C  CD2   . TYR A 1 359  ? 159.849 113.578 112.719 1.00 103.97 ? 377  TYR A CD2   1 
ATOM   2281  C  CE1   . TYR A 1 359  ? 157.631 112.080 112.052 1.00 102.53 ? 377  TYR A CE1   1 
ATOM   2282  C  CE2   . TYR A 1 359  ? 159.820 112.224 113.003 1.00 104.21 ? 377  TYR A CE2   1 
ATOM   2283  C  CZ    . TYR A 1 359  ? 158.709 111.481 112.668 1.00 104.35 ? 377  TYR A CZ    1 
ATOM   2284  O  OH    . TYR A 1 359  ? 158.673 110.133 112.948 1.00 105.96 ? 377  TYR A OH    1 
ATOM   2285  N  N     . CYS A 1 360  ? 159.142 118.431 110.226 1.00 102.15 ? 378  CYS A N     1 
ATOM   2286  C  CA    . CYS A 1 360  ? 158.585 119.667 109.687 1.00 100.20 ? 378  CYS A CA    1 
ATOM   2287  C  C     . CYS A 1 360  ? 158.821 119.766 108.185 1.00 100.29 ? 378  CYS A C     1 
ATOM   2288  O  O     . CYS A 1 360  ? 157.935 120.197 107.440 1.00 101.38 ? 378  CYS A O     1 
ATOM   2289  C  CB    . CYS A 1 360  ? 159.185 120.873 110.408 1.00 100.33 ? 378  CYS A CB    1 
ATOM   2290  S  SG    . CYS A 1 360  ? 158.451 122.459 109.943 1.00 108.53 ? 378  CYS A SG    1 
ATOM   2291  N  N     . ALA A 1 361  ? 160.011 119.374 107.722 1.00 93.48  ? 379  ALA A N     1 
ATOM   2292  C  CA    . ALA A 1 361  ? 160.291 119.385 106.290 1.00 90.08  ? 379  ALA A CA    1 
ATOM   2293  C  C     . ALA A 1 361  ? 159.402 118.398 105.544 1.00 86.91  ? 379  ALA A C     1 
ATOM   2294  O  O     . ALA A 1 361  ? 158.943 118.685 104.432 1.00 88.62  ? 379  ALA A O     1 
ATOM   2295  C  CB    . ALA A 1 361  ? 161.767 119.076 106.041 1.00 91.97  ? 379  ALA A CB    1 
ATOM   2296  N  N     . ARG A 1 362  ? 159.156 117.226 106.137 1.00 93.82  ? 380  ARG A N     1 
ATOM   2297  C  CA    . ARG A 1 362  ? 158.230 116.272 105.534 1.00 96.11  ? 380  ARG A CA    1 
ATOM   2298  C  C     . ARG A 1 362  ? 156.835 116.869 105.410 1.00 99.10  ? 380  ARG A C     1 
ATOM   2299  O  O     . ARG A 1 362  ? 156.181 116.732 104.368 1.00 100.08 ? 380  ARG A O     1 
ATOM   2300  C  CB    . ARG A 1 362  ? 158.182 114.985 106.359 1.00 99.09  ? 380  ARG A CB    1 
ATOM   2301  C  CG    . ARG A 1 362  ? 159.434 114.130 106.285 1.00 101.60 ? 380  ARG A CG    1 
ATOM   2302  C  CD    . ARG A 1 362  ? 159.361 112.982 107.282 1.00 101.78 ? 380  ARG A CD    1 
ATOM   2303  N  NE    . ARG A 1 362  ? 158.086 112.279 107.208 1.00 101.88 ? 380  ARG A NE    1 
ATOM   2304  C  CZ    . ARG A 1 362  ? 157.710 111.316 108.038 1.00 100.81 ? 380  ARG A CZ    1 
ATOM   2305  N  NH1   . ARG A 1 362  ? 158.492 110.907 109.024 1.00 100.20 ? 380  ARG A NH1   1 
ATOM   2306  N  NH2   . ARG A 1 362  ? 156.517 110.750 107.877 1.00 98.77  ? 380  ARG A NH2   1 
ATOM   2307  N  N     . ASP A 1 363  ? 156.366 117.540 106.466 1.00 98.16  ? 381  ASP A N     1 
ATOM   2308  C  CA    . ASP A 1 363  ? 155.052 118.177 106.415 1.00 95.04  ? 381  ASP A CA    1 
ATOM   2309  C  C     . ASP A 1 363  ? 155.007 119.267 105.350 1.00 90.21  ? 381  ASP A C     1 
ATOM   2310  O  O     . ASP A 1 363  ? 154.016 119.391 104.619 1.00 89.28  ? 381  ASP A O     1 
ATOM   2311  C  CB    . ASP A 1 363  ? 154.690 118.747 107.786 1.00 94.84  ? 381  ASP A CB    1 
ATOM   2312  C  CG    . ASP A 1 363  ? 154.570 117.672 108.851 1.00 98.12  ? 381  ASP A CG    1 
ATOM   2313  O  OD1   . ASP A 1 363  ? 154.217 116.525 108.505 1.00 98.63  ? 381  ASP A OD1   1 
ATOM   2314  O  OD2   . ASP A 1 363  ? 154.832 117.976 110.035 1.00 96.98  ? 381  ASP A OD2   1 
ATOM   2315  N  N     . VAL A 1 364  ? 156.070 120.069 105.248 1.00 73.39  ? 382  VAL A N     1 
ATOM   2316  C  CA    . VAL A 1 364  ? 156.114 121.137 104.250 1.00 70.10  ? 382  VAL A CA    1 
ATOM   2317  C  C     . VAL A 1 364  ? 156.082 120.559 102.841 1.00 67.15  ? 382  VAL A C     1 
ATOM   2318  O  O     . VAL A 1 364  ? 155.378 121.069 101.961 1.00 72.05  ? 382  VAL A O     1 
ATOM   2319  C  CB    . VAL A 1 364  ? 157.353 122.027 104.463 1.00 72.62  ? 382  VAL A CB    1 
ATOM   2320  C  CG1   . VAL A 1 364  ? 157.466 123.046 103.343 1.00 68.69  ? 382  VAL A CG1   1 
ATOM   2321  C  CG2   . VAL A 1 364  ? 157.275 122.736 105.798 1.00 74.48  ? 382  VAL A CG2   1 
ATOM   2322  N  N     . TRP A 1 365  ? 156.850 119.492 102.598 1.00 66.85  ? 383  TRP A N     1 
ATOM   2323  C  CA    . TRP A 1 365  ? 156.872 118.890 101.267 1.00 70.34  ? 383  TRP A CA    1 
ATOM   2324  C  C     . TRP A 1 365  ? 155.530 118.251 100.929 1.00 67.91  ? 383  TRP A C     1 
ATOM   2325  O  O     . TRP A 1 365  ? 155.072 118.323 99.780  1.00 69.09  ? 383  TRP A O     1 
ATOM   2326  C  CB    . TRP A 1 365  ? 158.000 117.864 101.174 1.00 72.01  ? 383  TRP A CB    1 
ATOM   2327  C  CG    . TRP A 1 365  ? 158.297 117.418 99.773  1.00 67.88  ? 383  TRP A CG    1 
ATOM   2328  C  CD1   . TRP A 1 365  ? 157.788 116.325 99.136  1.00 66.67  ? 383  TRP A CD1   1 
ATOM   2329  C  CD2   . TRP A 1 365  ? 159.174 118.056 98.836  1.00 68.27  ? 383  TRP A CD2   1 
ATOM   2330  N  NE1   . TRP A 1 365  ? 158.292 116.242 97.861  1.00 66.96  ? 383  TRP A NE1   1 
ATOM   2331  C  CE2   . TRP A 1 365  ? 159.146 117.293 97.652  1.00 71.95  ? 383  TRP A CE2   1 
ATOM   2332  C  CE3   . TRP A 1 365  ? 159.980 119.199 98.882  1.00 66.18  ? 383  TRP A CE3   1 
ATOM   2333  C  CZ2   . TRP A 1 365  ? 159.891 117.634 96.525  1.00 71.76  ? 383  TRP A CZ2   1 
ATOM   2334  C  CZ3   . TRP A 1 365  ? 160.719 119.535 97.761  1.00 69.17  ? 383  TRP A CZ3   1 
ATOM   2335  C  CH2   . TRP A 1 365  ? 160.670 118.756 96.600  1.00 71.26  ? 383  TRP A CH2   1 
ATOM   2336  N  N     . ALA A 1 366  ? 154.883 117.621 101.914 1.00 63.46  ? 384  ALA A N     1 
ATOM   2337  C  CA    . ALA A 1 366  ? 153.549 117.079 101.685 1.00 63.28  ? 384  ALA A CA    1 
ATOM   2338  C  C     . ALA A 1 366  ? 152.556 118.187 101.361 1.00 70.89  ? 384  ALA A C     1 
ATOM   2339  O  O     . ALA A 1 366  ? 151.713 118.034 100.469 1.00 74.38  ? 384  ALA A O     1 
ATOM   2340  C  CB    . ALA A 1 366  ? 153.087 116.284 102.904 1.00 66.96  ? 384  ALA A CB    1 
ATOM   2341  N  N     . THR A 1 367  ? 152.642 119.313 102.073 1.00 72.16  ? 385  THR A N     1 
ATOM   2342  C  CA    . THR A 1 367  ? 151.771 120.446 101.777 1.00 66.09  ? 385  THR A CA    1 
ATOM   2343  C  C     . THR A 1 367  ? 152.036 120.991 100.380 1.00 69.12  ? 385  THR A C     1 
ATOM   2344  O  O     . THR A 1 367  ? 151.103 121.380 99.671  1.00 72.59  ? 385  THR A O     1 
ATOM   2345  C  CB    . THR A 1 367  ? 151.959 121.543 102.825 1.00 67.70  ? 385  THR A CB    1 
ATOM   2346  O  OG1   . THR A 1 367  ? 151.726 121.004 104.132 1.00 65.29  ? 385  THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1 367  ? 150.988 122.686 102.579 1.00 68.54  ? 385  THR A CG2   1 
ATOM   2348  N  N     . PHE A 1 368  ? 153.306 121.038 99.974  1.00 64.13  ? 386  PHE A N     1 
ATOM   2349  C  CA    . PHE A 1 368  ? 153.650 121.510 98.636  1.00 59.47  ? 386  PHE A CA    1 
ATOM   2350  C  C     . PHE A 1 368  ? 153.065 120.597 97.565  1.00 58.74  ? 386  PHE A C     1 
ATOM   2351  O  O     . PHE A 1 368  ? 152.503 121.069 96.569  1.00 62.32  ? 386  PHE A O     1 
ATOM   2352  C  CB    . PHE A 1 368  ? 155.170 121.607 98.499  1.00 58.68  ? 386  PHE A CB    1 
ATOM   2353  C  CG    . PHE A 1 368  ? 155.634 122.087 97.154  1.00 58.60  ? 386  PHE A CG    1 
ATOM   2354  C  CD1   . PHE A 1 368  ? 155.563 123.430 96.821  1.00 61.74  ? 386  PHE A CD1   1 
ATOM   2355  C  CD2   . PHE A 1 368  ? 156.157 121.198 96.229  1.00 62.53  ? 386  PHE A CD2   1 
ATOM   2356  C  CE1   . PHE A 1 368  ? 155.995 123.876 95.589  1.00 63.62  ? 386  PHE A CE1   1 
ATOM   2357  C  CE2   . PHE A 1 368  ? 156.592 121.637 94.996  1.00 62.74  ? 386  PHE A CE2   1 
ATOM   2358  C  CZ    . PHE A 1 368  ? 156.511 122.978 94.675  1.00 60.23  ? 386  PHE A CZ    1 
ATOM   2359  N  N     . GLU A 1 369  ? 153.185 119.281 97.758  1.00 57.38  ? 387  GLU A N     1 
ATOM   2360  C  CA    . GLU A 1 369  ? 152.593 118.341 96.810  1.00 59.45  ? 387  GLU A CA    1 
ATOM   2361  C  C     . GLU A 1 369  ? 151.075 118.477 96.776  1.00 61.46  ? 387  GLU A C     1 
ATOM   2362  O  O     . GLU A 1 369  ? 150.459 118.422 95.702  1.00 70.16  ? 387  GLU A O     1 
ATOM   2363  C  CB    . GLU A 1 369  ? 153.001 116.911 97.164  1.00 63.73  ? 387  GLU A CB    1 
ATOM   2364  C  CG    . GLU A 1 369  ? 154.486 116.629 96.996  1.00 68.25  ? 387  GLU A CG    1 
ATOM   2365  C  CD    . GLU A 1 369  ? 154.862 115.215 97.397  1.00 67.85  ? 387  GLU A CD    1 
ATOM   2366  O  OE1   . GLU A 1 369  ? 154.040 114.543 98.054  1.00 69.59  ? 387  GLU A OE1   1 
ATOM   2367  O  OE2   . GLU A 1 369  ? 155.980 114.775 97.053  1.00 65.39  ? 387  GLU A OE2   1 
ATOM   2368  N  N     . VAL A 1 370  ? 150.454 118.659 97.944  1.00 49.77  ? 388  VAL A N     1 
ATOM   2369  C  CA    . VAL A 1 370  ? 149.005 118.834 98.006  1.00 48.85  ? 388  VAL A CA    1 
ATOM   2370  C  C     . VAL A 1 370  ? 148.586 120.094 97.260  1.00 58.90  ? 388  VAL A C     1 
ATOM   2371  O  O     . VAL A 1 370  ? 147.601 120.091 96.515  1.00 64.33  ? 388  VAL A O     1 
ATOM   2372  C  CB    . VAL A 1 370  ? 148.539 118.859 99.474  1.00 56.26  ? 388  VAL A CB    1 
ATOM   2373  C  CG1   . VAL A 1 370  ? 147.155 119.473 99.586  1.00 59.00  ? 388  VAL A CG1   1 
ATOM   2374  C  CG2   . VAL A 1 370  ? 148.551 117.453 100.054 1.00 61.42  ? 388  VAL A CG2   1 
ATOM   2375  N  N     . PHE A 1 371  ? 149.327 121.187 97.446  1.00 59.66  ? 389  PHE A N     1 
ATOM   2376  C  CA    . PHE A 1 371  ? 149.023 122.427 96.740  1.00 56.10  ? 389  PHE A CA    1 
ATOM   2377  C  C     . PHE A 1 371  ? 149.179 122.255 95.235  1.00 60.40  ? 389  PHE A C     1 
ATOM   2378  O  O     . PHE A 1 371  ? 148.351 122.746 94.456  1.00 68.89  ? 389  PHE A O     1 
ATOM   2379  C  CB    . PHE A 1 371  ? 149.921 123.551 97.254  1.00 59.63  ? 389  PHE A CB    1 
ATOM   2380  C  CG    . PHE A 1 371  ? 149.809 124.826 96.471  1.00 62.37  ? 389  PHE A CG    1 
ATOM   2381  C  CD1   . PHE A 1 371  ? 148.667 125.604 96.549  1.00 65.51  ? 389  PHE A CD1   1 
ATOM   2382  C  CD2   . PHE A 1 371  ? 150.854 125.254 95.668  1.00 60.78  ? 389  PHE A CD2   1 
ATOM   2383  C  CE1   . PHE A 1 371  ? 148.564 126.778 95.832  1.00 64.07  ? 389  PHE A CE1   1 
ATOM   2384  C  CE2   . PHE A 1 371  ? 150.757 126.428 94.951  1.00 59.87  ? 389  PHE A CE2   1 
ATOM   2385  C  CZ    . PHE A 1 371  ? 149.611 127.191 95.033  1.00 62.46  ? 389  PHE A CZ    1 
ATOM   2386  N  N     . GLN A 1 372  ? 150.235 121.556 94.808  1.00 59.38  ? 390  GLN A N     1 
ATOM   2387  C  CA    . GLN A 1 372  ? 150.430 121.306 93.383  1.00 59.26  ? 390  GLN A CA    1 
ATOM   2388  C  C     . GLN A 1 372  ? 149.277 120.502 92.798  1.00 56.93  ? 390  GLN A C     1 
ATOM   2389  O  O     . GLN A 1 372  ? 148.814 120.785 91.687  1.00 60.41  ? 390  GLN A O     1 
ATOM   2390  C  CB    . GLN A 1 372  ? 151.756 120.584 93.145  1.00 62.68  ? 390  GLN A CB    1 
ATOM   2391  C  CG    . GLN A 1 372  ? 152.970 121.497 93.104  1.00 63.78  ? 390  GLN A CG    1 
ATOM   2392  C  CD    . GLN A 1 372  ? 154.213 120.783 92.611  1.00 65.87  ? 390  GLN A CD    1 
ATOM   2393  O  OE1   . GLN A 1 372  ? 154.311 119.559 92.690  1.00 65.34  ? 390  GLN A OE1   1 
ATOM   2394  N  NE2   . GLN A 1 372  ? 155.168 121.546 92.091  1.00 63.22  ? 390  GLN A NE2   1 
ATOM   2395  N  N     . GLN A 1 373  ? 148.803 119.490 93.526  1.00 60.82  ? 391  GLN A N     1 
ATOM   2396  C  CA    . GLN A 1 373  ? 147.712 118.664 93.021  1.00 62.93  ? 391  GLN A CA    1 
ATOM   2397  C  C     . GLN A 1 373  ? 146.338 119.297 93.211  1.00 68.21  ? 391  GLN A C     1 
ATOM   2398  O  O     . GLN A 1 373  ? 145.367 118.810 92.622  1.00 72.57  ? 391  GLN A O     1 
ATOM   2399  C  CB    . GLN A 1 373  ? 147.741 117.289 93.692  1.00 65.16  ? 391  GLN A CB    1 
ATOM   2400  C  CG    . GLN A 1 373  ? 149.029 116.516 93.464  1.00 67.52  ? 391  GLN A CG    1 
ATOM   2401  C  CD    . GLN A 1 373  ? 149.288 116.222 91.999  1.00 69.85  ? 391  GLN A CD    1 
ATOM   2402  O  OE1   . GLN A 1 373  ? 148.356 116.057 91.211  1.00 69.07  ? 391  GLN A OE1   1 
ATOM   2403  N  NE2   . GLN A 1 373  ? 150.560 116.156 91.627  1.00 69.54  ? 391  GLN A NE2   1 
ATOM   2404  N  N     . GLN A 1 374  ? 146.230 120.356 94.011  1.00 60.48  ? 392  GLN A N     1 
ATOM   2405  C  CA    . GLN A 1 374  ? 144.948 120.990 94.296  1.00 55.40  ? 392  GLN A CA    1 
ATOM   2406  C  C     . GLN A 1 374  ? 144.689 122.249 93.481  1.00 59.04  ? 392  GLN A C     1 
ATOM   2407  O  O     . GLN A 1 374  ? 143.554 122.463 93.042  1.00 58.38  ? 392  GLN A O     1 
ATOM   2408  C  CB    . GLN A 1 374  ? 144.848 121.337 95.787  1.00 54.46  ? 392  GLN A CB    1 
ATOM   2409  C  CG    . GLN A 1 374  ? 144.391 120.191 96.677  1.00 61.45  ? 392  GLN A CG    1 
ATOM   2410  C  CD    . GLN A 1 374  ? 144.224 120.615 98.124  1.00 55.95  ? 392  GLN A CD    1 
ATOM   2411  O  OE1   . GLN A 1 374  ? 144.711 121.668 98.535  1.00 55.18  ? 392  GLN A OE1   1 
ATOM   2412  N  NE2   . GLN A 1 374  ? 143.533 119.794 98.904  1.00 55.14  ? 392  GLN A NE2   1 
ATOM   2413  N  N     . LEU A 1 375  ? 145.703 123.097 93.279  1.00 61.76  ? 393  LEU A N     1 
ATOM   2414  C  CA    . LEU A 1 375  ? 145.458 124.401 92.661  1.00 55.67  ? 393  LEU A CA    1 
ATOM   2415  C  C     . LEU A 1 375  ? 144.832 124.306 91.273  1.00 55.06  ? 393  LEU A C     1 
ATOM   2416  O  O     . LEU A 1 375  ? 143.820 124.989 91.036  1.00 63.57  ? 393  LEU A O     1 
ATOM   2417  C  CB    . LEU A 1 375  ? 146.754 125.217 92.627  1.00 51.45  ? 393  LEU A CB    1 
ATOM   2418  C  CG    . LEU A 1 375  ? 146.564 126.643 92.105  1.00 53.78  ? 393  LEU A CG    1 
ATOM   2419  C  CD1   . LEU A 1 375  ? 145.740 127.466 93.084  1.00 54.82  ? 393  LEU A CD1   1 
ATOM   2420  C  CD2   . LEU A 1 375  ? 147.898 127.307 91.833  1.00 56.88  ? 393  LEU A CD2   1 
ATOM   2421  N  N     . PRO A 1 376  ? 145.359 123.523 90.319  1.00 53.73  ? 394  PRO A N     1 
ATOM   2422  C  CA    . PRO A 1 376  ? 144.642 123.401 89.037  1.00 53.64  ? 394  PRO A CA    1 
ATOM   2423  C  C     . PRO A 1 376  ? 143.244 122.829 89.195  1.00 52.51  ? 394  PRO A C     1 
ATOM   2424  O  O     . PRO A 1 376  ? 142.305 123.295 88.538  1.00 58.28  ? 394  PRO A O     1 
ATOM   2425  C  CB    . PRO A 1 376  ? 145.552 122.482 88.211  1.00 55.60  ? 394  PRO A CB    1 
ATOM   2426  C  CG    . PRO A 1 376  ? 146.338 121.724 89.219  1.00 55.96  ? 394  PRO A CG    1 
ATOM   2427  C  CD    . PRO A 1 376  ? 146.574 122.689 90.337  1.00 55.37  ? 394  PRO A CD    1 
ATOM   2428  N  N     . LEU A 1 377  ? 143.075 121.845 90.081  1.00 42.40  ? 395  LEU A N     1 
ATOM   2429  C  CA    . LEU A 1 377  ? 141.755 121.262 90.292  1.00 49.65  ? 395  LEU A CA    1 
ATOM   2430  C  C     . LEU A 1 377  ? 140.808 122.262 90.942  1.00 59.48  ? 395  LEU A C     1 
ATOM   2431  O  O     . LEU A 1 377  ? 139.629 122.337 90.575  1.00 62.51  ? 395  LEU A O     1 
ATOM   2432  C  CB    . LEU A 1 377  ? 141.874 119.995 91.138  1.00 51.78  ? 395  LEU A CB    1 
ATOM   2433  C  CG    . LEU A 1 377  ? 140.611 119.145 91.277  1.00 51.60  ? 395  LEU A CG    1 
ATOM   2434  C  CD1   . LEU A 1 377  ? 140.057 118.776 89.910  1.00 50.48  ? 395  LEU A CD1   1 
ATOM   2435  C  CD2   . LEU A 1 377  ? 140.907 117.896 92.088  1.00 54.95  ? 395  LEU A CD2   1 
ATOM   2436  N  N     . PHE A 1 378  ? 141.305 123.038 91.909  1.00 55.26  ? 396  PHE A N     1 
ATOM   2437  C  CA    . PHE A 1 378  ? 140.472 124.061 92.535  1.00 46.16  ? 396  PHE A CA    1 
ATOM   2438  C  C     . PHE A 1 378  ? 140.062 125.130 91.530  1.00 45.74  ? 396  PHE A C     1 
ATOM   2439  O  O     . PHE A 1 378  ? 138.909 125.577 91.526  1.00 51.18  ? 396  PHE A O     1 
ATOM   2440  C  CB    . PHE A 1 378  ? 141.207 124.691 93.718  1.00 46.96  ? 396  PHE A CB    1 
ATOM   2441  C  CG    . PHE A 1 378  ? 140.474 125.846 94.339  1.00 47.92  ? 396  PHE A CG    1 
ATOM   2442  C  CD1   . PHE A 1 378  ? 139.378 125.629 95.157  1.00 51.18  ? 396  PHE A CD1   1 
ATOM   2443  C  CD2   . PHE A 1 378  ? 140.885 127.149 94.109  1.00 45.35  ? 396  PHE A CD2   1 
ATOM   2444  C  CE1   . PHE A 1 378  ? 138.703 126.687 95.729  1.00 47.38  ? 396  PHE A CE1   1 
ATOM   2445  C  CE2   . PHE A 1 378  ? 140.215 128.211 94.679  1.00 48.24  ? 396  PHE A CE2   1 
ATOM   2446  C  CZ    . PHE A 1 378  ? 139.122 127.980 95.490  1.00 45.02  ? 396  PHE A CZ    1 
ATOM   2447  N  N     . LEU A 1 379  ? 140.992 125.556 90.672  1.00 44.87  ? 397  LEU A N     1 
ATOM   2448  C  CA    . LEU A 1 379  ? 140.650 126.557 89.667  1.00 45.04  ? 397  LEU A CA    1 
ATOM   2449  C  C     . LEU A 1 379  ? 139.707 125.993 88.612  1.00 48.63  ? 397  LEU A C     1 
ATOM   2450  O  O     . LEU A 1 379  ? 138.922 126.743 88.021  1.00 54.66  ? 397  LEU A O     1 
ATOM   2451  C  CB    . LEU A 1 379  ? 141.919 127.105 89.015  1.00 47.87  ? 397  LEU A CB    1 
ATOM   2452  C  CG    . LEU A 1 379  ? 142.846 127.907 89.931  1.00 47.36  ? 397  LEU A CG    1 
ATOM   2453  C  CD1   . LEU A 1 379  ? 144.038 128.435 89.149  1.00 49.98  ? 397  LEU A CD1   1 
ATOM   2454  C  CD2   . LEU A 1 379  ? 142.093 129.046 90.607  1.00 47.49  ? 397  LEU A CD2   1 
ATOM   2455  N  N     . GLU A 1 380  ? 139.688 124.685 88.426  1.00 53.86  ? 398  GLU A N     1 
ATOM   2456  C  CA    . GLU A 1 380  ? 138.798 124.087 87.449  1.00 55.76  ? 398  GLU A CA    1 
ATOM   2457  C  C     . GLU A 1 380  ? 137.414 123.893 88.020  1.00 59.45  ? 398  GLU A C     1 
ATOM   2458  O  O     . GLU A 1 380  ? 136.420 124.010 87.312  1.00 66.84  ? 398  GLU A O     1 
ATOM   2459  C  CB    . GLU A 1 380  ? 139.348 122.751 86.960  1.00 59.15  ? 398  GLU A CB    1 
ATOM   2460  C  CG    . GLU A 1 380  ? 140.706 122.848 86.288  1.00 65.70  ? 398  GLU A CG    1 
ATOM   2461  C  CD    . GLU A 1 380  ? 140.879 124.123 85.487  1.00 68.62  ? 398  GLU A CD    1 
ATOM   2462  O  OE1   . GLU A 1 380  ? 141.918 124.792 85.662  1.00 67.72  ? 398  GLU A OE1   1 
ATOM   2463  O  OE2   . GLU A 1 380  ? 139.978 124.459 84.688  1.00 65.24  ? 398  GLU A OE2   1 
ATOM   2464  N  N     . ARG A 1 381  ? 137.339 123.570 89.294  1.00 49.04  ? 399  ARG A N     1 
ATOM   2465  C  CA    . ARG A 1 381  ? 136.035 123.440 89.934  1.00 54.05  ? 399  ARG A CA    1 
ATOM   2466  C  C     . ARG A 1 381  ? 135.460 124.790 90.340  1.00 60.71  ? 399  ARG A C     1 
ATOM   2467  O  O     . ARG A 1 381  ? 134.238 124.922 90.477  1.00 62.56  ? 399  ARG A O     1 
ATOM   2468  C  CB    . ARG A 1 381  ? 136.134 122.520 91.152  1.00 56.22  ? 399  ARG A CB    1 
ATOM   2469  C  CG    . ARG A 1 381  ? 136.647 121.124 90.834  1.00 59.13  ? 399  ARG A CG    1 
ATOM   2470  C  CD    . ARG A 1 381  ? 136.523 120.199 92.034  1.00 57.21  ? 399  ARG A CD    1 
ATOM   2471  N  NE    . ARG A 1 381  ? 135.131 119.903 92.351  1.00 58.66  ? 399  ARG A NE    1 
ATOM   2472  C  CZ    . ARG A 1 381  ? 134.426 118.935 91.782  1.00 59.52  ? 399  ARG A CZ    1 
ATOM   2473  N  NH1   . ARG A 1 381  ? 134.952 118.148 90.859  1.00 57.29  ? 399  ARG A NH1   1 
ATOM   2474  N  NH2   . ARG A 1 381  ? 133.161 118.752 92.148  1.00 61.72  ? 399  ARG A NH2   1 
ATOM   2475  N  N     . CYS A 1 382  ? 136.311 125.795 90.538  1.00 62.68  ? 400  CYS A N     1 
ATOM   2476  C  CA    . CYS A 1 382  ? 135.884 127.152 90.879  1.00 54.06  ? 400  CYS A CA    1 
ATOM   2477  C  C     . CYS A 1 382  ? 136.536 128.110 89.893  1.00 55.43  ? 400  CYS A C     1 
ATOM   2478  O  O     . CYS A 1 382  ? 137.537 128.767 90.211  1.00 63.04  ? 400  CYS A O     1 
ATOM   2479  C  CB    . CYS A 1 382  ? 136.246 127.506 92.323  1.00 56.44  ? 400  CYS A CB    1 
ATOM   2480  S  SG    . CYS A 1 382  ? 135.471 126.449 93.568  1.00 70.36  ? 400  CYS A SG    1 
ATOM   2481  N  N     . PRO A 1 383  ? 135.990 128.218 88.677  1.00 33.96  ? 401  PRO A N     1 
ATOM   2482  C  CA    . PRO A 1 383  ? 136.633 129.063 87.659  1.00 36.72  ? 401  PRO A CA    1 
ATOM   2483  C  C     . PRO A 1 383  ? 136.468 130.555 87.887  1.00 43.51  ? 401  PRO A C     1 
ATOM   2484  O  O     . PRO A 1 383  ? 137.304 131.328 87.399  1.00 42.26  ? 401  PRO A O     1 
ATOM   2485  C  CB    . PRO A 1 383  ? 135.944 128.628 86.359  1.00 45.35  ? 401  PRO A CB    1 
ATOM   2486  C  CG    . PRO A 1 383  ? 134.600 128.146 86.801  1.00 47.83  ? 401  PRO A CG    1 
ATOM   2487  C  CD    . PRO A 1 383  ? 134.804 127.518 88.153  1.00 41.21  ? 401  PRO A CD    1 
ATOM   2488  N  N     . HIS A 1 384  ? 135.435 130.986 88.596  1.00 55.99  ? 402  HIS A N     1 
ATOM   2489  C  CA    . HIS A 1 384  ? 135.225 132.412 88.818  1.00 52.15  ? 402  HIS A CA    1 
ATOM   2490  C  C     . HIS A 1 384  ? 136.283 132.949 89.772  1.00 54.03  ? 402  HIS A C     1 
ATOM   2491  O  O     . HIS A 1 384  ? 136.419 132.429 90.888  1.00 58.98  ? 402  HIS A O     1 
ATOM   2492  C  CB    . HIS A 1 384  ? 133.829 132.663 89.374  1.00 58.57  ? 402  HIS A CB    1 
ATOM   2493  C  CG    . HIS A 1 384  ? 133.200 133.923 88.870  1.00 61.03  ? 402  HIS A CG    1 
ATOM   2494  N  ND1   . HIS A 1 384  ? 133.732 135.170 89.112  1.00 61.12  ? 402  HIS A ND1   1 
ATOM   2495  C  CD2   . HIS A 1 384  ? 132.084 134.127 88.131  1.00 57.14  ? 402  HIS A CD2   1 
ATOM   2496  C  CE1   . HIS A 1 384  ? 132.970 136.089 88.545  1.00 53.68  ? 402  HIS A CE1   1 
ATOM   2497  N  NE2   . HIS A 1 384  ? 131.963 135.482 87.943  1.00 52.28  ? 402  HIS A NE2   1 
ATOM   2498  N  N     . PRO A 1 385  ? 137.049 133.975 89.387  1.00 44.66  ? 403  PRO A N     1 
ATOM   2499  C  CA    . PRO A 1 385  ? 138.092 134.499 90.283  1.00 51.19  ? 403  PRO A CA    1 
ATOM   2500  C  C     . PRO A 1 385  ? 137.550 135.195 91.520  1.00 50.38  ? 403  PRO A C     1 
ATOM   2501  O  O     . PRO A 1 385  ? 138.323 135.439 92.458  1.00 57.97  ? 403  PRO A O     1 
ATOM   2502  C  CB    . PRO A 1 385  ? 138.861 135.477 89.388  1.00 52.30  ? 403  PRO A CB    1 
ATOM   2503  C  CG    . PRO A 1 385  ? 137.854 135.910 88.367  1.00 50.68  ? 403  PRO A CG    1 
ATOM   2504  C  CD    . PRO A 1 385  ? 136.967 134.724 88.122  1.00 47.43  ? 403  PRO A CD    1 
ATOM   2505  N  N     . VAL A 1 386  ? 136.259 135.534 91.548  1.00 43.57  ? 404  VAL A N     1 
ATOM   2506  C  CA    . VAL A 1 386  ? 135.685 136.179 92.725  1.00 51.43  ? 404  VAL A CA    1 
ATOM   2507  C  C     . VAL A 1 386  ? 135.766 135.252 93.930  1.00 59.87  ? 404  VAL A C     1 
ATOM   2508  O  O     . VAL A 1 386  ? 136.032 135.693 95.054  1.00 59.11  ? 404  VAL A O     1 
ATOM   2509  C  CB    . VAL A 1 386  ? 134.237 136.620 92.439  1.00 50.91  ? 404  VAL A CB    1 
ATOM   2510  C  CG1   . VAL A 1 386  ? 133.574 137.126 93.707  1.00 50.28  ? 404  VAL A CG1   1 
ATOM   2511  C  CG2   . VAL A 1 386  ? 134.219 137.696 91.364  1.00 57.85  ? 404  VAL A CG2   1 
ATOM   2512  N  N     . THR A 1 387  ? 135.547 133.951 93.717  1.00 57.04  ? 405  THR A N     1 
ATOM   2513  C  CA    . THR A 1 387  ? 135.648 132.993 94.813  1.00 45.31  ? 405  THR A CA    1 
ATOM   2514  C  C     . THR A 1 387  ? 137.057 132.972 95.396  1.00 38.36  ? 405  THR A C     1 
ATOM   2515  O  O     . THR A 1 387  ? 137.236 132.994 96.621  1.00 48.19  ? 405  THR A O     1 
ATOM   2516  C  CB    . THR A 1 387  ? 135.244 131.599 94.329  1.00 42.54  ? 405  THR A CB    1 
ATOM   2517  O  OG1   . THR A 1 387  ? 133.885 131.622 93.873  1.00 48.69  ? 405  THR A OG1   1 
ATOM   2518  C  CG2   . THR A 1 387  ? 135.389 130.578 95.453  1.00 42.66  ? 405  THR A CG2   1 
ATOM   2519  N  N     . LEU A 1 388  ? 138.073 132.941 94.528  1.00 43.74  ? 406  LEU A N     1 
ATOM   2520  C  CA    . LEU A 1 388  ? 139.453 132.939 95.002  1.00 45.72  ? 406  LEU A CA    1 
ATOM   2521  C  C     . LEU A 1 388  ? 139.800 134.238 95.721  1.00 49.90  ? 406  LEU A C     1 
ATOM   2522  O  O     . LEU A 1 388  ? 140.461 134.217 96.767  1.00 59.74  ? 406  LEU A O     1 
ATOM   2523  C  CB    . LEU A 1 388  ? 140.408 132.706 93.832  1.00 47.23  ? 406  LEU A CB    1 
ATOM   2524  C  CG    . LEU A 1 388  ? 141.903 132.764 94.151  1.00 43.70  ? 406  LEU A CG    1 
ATOM   2525  C  CD1   . LEU A 1 388  ? 142.290 131.672 95.138  1.00 49.04  ? 406  LEU A CD1   1 
ATOM   2526  C  CD2   . LEU A 1 388  ? 142.719 132.654 92.873  1.00 50.11  ? 406  LEU A CD2   1 
ATOM   2527  N  N     . ALA A 1 389  ? 139.367 135.378 95.177  1.00 35.67  ? 407  ALA A N     1 
ATOM   2528  C  CA    . ALA A 1 389  ? 139.657 136.654 95.826  1.00 38.89  ? 407  ALA A CA    1 
ATOM   2529  C  C     . ALA A 1 389  ? 138.976 136.748 97.187  1.00 47.87  ? 407  ALA A C     1 
ATOM   2530  O  O     . ALA A 1 389  ? 139.565 137.258 98.148  1.00 52.46  ? 407  ALA A O     1 
ATOM   2531  C  CB    . ALA A 1 389  ? 139.236 137.814 94.925  1.00 42.67  ? 407  ALA A CB    1 
ATOM   2532  N  N     . GLY A 1 390  ? 137.740 136.255 97.292  1.00 54.01  ? 408  GLY A N     1 
ATOM   2533  C  CA    . GLY A 1 390  ? 137.066 136.243 98.579  1.00 49.40  ? 408  GLY A CA    1 
ATOM   2534  C  C     . GLY A 1 390  ? 137.731 135.318 99.579  1.00 50.96  ? 408  GLY A C     1 
ATOM   2535  O  O     . GLY A 1 390  ? 137.861 135.658 100.758 1.00 58.77  ? 408  GLY A O     1 
ATOM   2536  N  N     . MET A 1 391  ? 138.170 134.140 99.126  1.00 54.49  ? 409  MET A N     1 
ATOM   2537  C  CA    . MET A 1 391  ? 138.886 133.232 100.017 1.00 54.46  ? 409  MET A CA    1 
ATOM   2538  C  C     . MET A 1 391  ? 140.197 133.848 100.488 1.00 52.19  ? 409  MET A C     1 
ATOM   2539  O  O     . MET A 1 391  ? 140.619 133.627 101.629 1.00 56.34  ? 409  MET A O     1 
ATOM   2540  C  CB    . MET A 1 391  ? 139.138 131.894 99.322  1.00 54.40  ? 409  MET A CB    1 
ATOM   2541  C  CG    . MET A 1 391  ? 137.932 130.967 99.284  1.00 56.02  ? 409  MET A CG    1 
ATOM   2542  S  SD    . MET A 1 391  ? 138.331 129.367 98.552  1.00 68.89  ? 409  MET A SD    1 
ATOM   2543  C  CE    . MET A 1 391  ? 136.811 128.460 98.828  1.00 58.50  ? 409  MET A CE    1 
ATOM   2544  N  N     . LEU A 1 392  ? 140.855 134.624 99.624  1.00 40.24  ? 410  LEU A N     1 
ATOM   2545  C  CA    . LEU A 1 392  ? 142.053 135.338 100.049 1.00 45.39  ? 410  LEU A CA    1 
ATOM   2546  C  C     . LEU A 1 392  ? 141.718 136.477 101.005 1.00 45.40  ? 410  LEU A C     1 
ATOM   2547  O  O     . LEU A 1 392  ? 142.537 136.825 101.862 1.00 49.85  ? 410  LEU A O     1 
ATOM   2548  C  CB    . LEU A 1 392  ? 142.808 135.873 98.833  1.00 45.72  ? 410  LEU A CB    1 
ATOM   2549  C  CG    . LEU A 1 392  ? 143.462 134.823 97.935  1.00 45.31  ? 410  LEU A CG    1 
ATOM   2550  C  CD1   . LEU A 1 392  ? 144.087 135.477 96.715  1.00 42.76  ? 410  LEU A CD1   1 
ATOM   2551  C  CD2   . LEU A 1 392  ? 144.502 134.035 98.713  1.00 46.92  ? 410  LEU A CD2   1 
ATOM   2552  N  N     . GLU A 1 393  ? 140.523 137.058 100.886 1.00 53.56  ? 411  GLU A N     1 
ATOM   2553  C  CA    . GLU A 1 393  ? 140.133 138.168 101.746 1.00 56.51  ? 411  GLU A CA    1 
ATOM   2554  C  C     . GLU A 1 393  ? 139.469 137.722 103.042 1.00 61.31  ? 411  GLU A C     1 
ATOM   2555  O  O     . GLU A 1 393  ? 139.366 138.525 103.975 1.00 66.32  ? 411  GLU A O     1 
ATOM   2556  C  CB    . GLU A 1 393  ? 139.197 139.119 100.994 1.00 61.62  ? 411  GLU A CB    1 
ATOM   2557  C  CG    . GLU A 1 393  ? 139.896 139.956 99.935  1.00 70.66  ? 411  GLU A CG    1 
ATOM   2558  C  CD    . GLU A 1 393  ? 140.981 140.841 100.519 1.00 71.66  ? 411  GLU A CD    1 
ATOM   2559  O  OE1   . GLU A 1 393  ? 140.764 141.410 101.609 1.00 67.06  ? 411  GLU A OE1   1 
ATOM   2560  O  OE2   . GLU A 1 393  ? 142.053 140.960 99.892  1.00 72.68  ? 411  GLU A OE2   1 
ATOM   2561  N  N     . MET A 1 394  ? 139.007 136.473 103.121 1.00 58.97  ? 412  MET A N     1 
ATOM   2562  C  CA    . MET A 1 394  ? 138.489 135.937 104.374 1.00 54.45  ? 412  MET A CA    1 
ATOM   2563  C  C     . MET A 1 394  ? 139.595 135.533 105.339 1.00 61.46  ? 412  MET A C     1 
ATOM   2564  O  O     . MET A 1 394  ? 139.329 135.372 106.535 1.00 65.35  ? 412  MET A O     1 
ATOM   2565  C  CB    . MET A 1 394  ? 137.580 134.737 104.105 1.00 54.97  ? 412  MET A CB    1 
ATOM   2566  C  CG    . MET A 1 394  ? 136.282 135.091 103.400 1.00 58.68  ? 412  MET A CG    1 
ATOM   2567  S  SD    . MET A 1 394  ? 135.262 133.658 103.012 1.00 75.45  ? 412  MET A SD    1 
ATOM   2568  C  CE    . MET A 1 394  ? 134.821 133.099 104.653 1.00 62.70  ? 412  MET A CE    1 
ATOM   2569  N  N     . GLY A 1 395  ? 140.817 135.355 104.848 1.00 51.46  ? 413  GLY A N     1 
ATOM   2570  C  CA    . GLY A 1 395  ? 141.944 134.938 105.654 1.00 47.56  ? 413  GLY A CA    1 
ATOM   2571  C  C     . GLY A 1 395  ? 142.784 136.053 106.235 1.00 49.17  ? 413  GLY A C     1 
ATOM   2572  O  O     . GLY A 1 395  ? 143.863 135.779 106.769 1.00 57.69  ? 413  GLY A O     1 
ATOM   2573  N  N     . VAL A 1 396  ? 142.333 137.303 106.144 1.00 41.69  ? 414  VAL A N     1 
ATOM   2574  C  CA    . VAL A 1 396  ? 143.095 138.439 106.651 1.00 41.73  ? 414  VAL A CA    1 
ATOM   2575  C  C     . VAL A 1 396  ? 142.319 139.111 107.775 1.00 44.48  ? 414  VAL A C     1 
ATOM   2576  O  O     . VAL A 1 396  ? 142.419 140.327 107.972 1.00 45.94  ? 414  VAL A O     1 
ATOM   2577  C  CB    . VAL A 1 396  ? 143.418 139.442 105.528 1.00 42.14  ? 414  VAL A CB    1 
ATOM   2578  C  CG1   . VAL A 1 396  ? 144.399 138.832 104.544 1.00 44.33  ? 414  VAL A CG1   1 
ATOM   2579  C  CG2   . VAL A 1 396  ? 142.145 139.873 104.817 1.00 51.54  ? 414  VAL A CG2   1 
ATOM   2580  N  N     . SER A 1 397  ? 141.539 138.323 108.514 1.00 43.55  ? 415  SER A N     1 
ATOM   2581  C  CA    . SER A 1 397  ? 140.746 138.864 109.610 1.00 30.48  ? 415  SER A CA    1 
ATOM   2582  C  C     . SER A 1 397  ? 141.647 139.519 110.650 1.00 37.29  ? 415  SER A C     1 
ATOM   2583  O  O     . SER A 1 397  ? 142.724 139.013 110.974 1.00 44.26  ? 415  SER A O     1 
ATOM   2584  C  CB    . SER A 1 397  ? 139.909 137.759 110.256 1.00 41.37  ? 415  SER A CB    1 
ATOM   2585  O  OG    . SER A 1 397  ? 139.011 137.185 109.322 1.00 48.45  ? 415  SER A OG    1 
ATOM   2586  N  N     . TYR A 1 398  ? 141.191 140.654 111.180 1.00 41.32  ? 416  TYR A N     1 
ATOM   2587  C  CA    . TYR A 1 398  ? 141.992 141.473 112.091 1.00 29.36  ? 416  TYR A CA    1 
ATOM   2588  C  C     . TYR A 1 398  ? 141.062 142.038 113.160 1.00 36.31  ? 416  TYR A C     1 
ATOM   2589  O  O     . TYR A 1 398  ? 140.334 143.003 112.909 1.00 42.71  ? 416  TYR A O     1 
ATOM   2590  C  CB    . TYR A 1 398  ? 142.712 142.584 111.333 1.00 31.19  ? 416  TYR A CB    1 
ATOM   2591  C  CG    . TYR A 1 398  ? 143.642 143.429 112.176 1.00 30.14  ? 416  TYR A CG    1 
ATOM   2592  C  CD1   . TYR A 1 398  ? 143.173 144.542 112.866 1.00 38.15  ? 416  TYR A CD1   1 
ATOM   2593  C  CD2   . TYR A 1 398  ? 144.993 143.126 112.269 1.00 40.30  ? 416  TYR A CD2   1 
ATOM   2594  C  CE1   . TYR A 1 398  ? 144.021 145.319 113.632 1.00 41.61  ? 416  TYR A CE1   1 
ATOM   2595  C  CE2   . TYR A 1 398  ? 145.848 143.897 113.030 1.00 38.93  ? 416  TYR A CE2   1 
ATOM   2596  C  CZ    . TYR A 1 398  ? 145.358 144.992 113.710 1.00 43.33  ? 416  TYR A CZ    1 
ATOM   2597  O  OH    . TYR A 1 398  ? 146.212 145.758 114.470 1.00 51.61  ? 416  TYR A OH    1 
ATOM   2598  N  N     . LEU A 1 399  ? 141.087 141.436 114.349 1.00 38.79  ? 417  LEU A N     1 
ATOM   2599  C  CA    . LEU A 1 399  ? 140.284 141.919 115.461 1.00 37.27  ? 417  LEU A CA    1 
ATOM   2600  C  C     . LEU A 1 399  ? 141.149 142.778 116.368 1.00 43.70  ? 417  LEU A C     1 
ATOM   2601  O  O     . LEU A 1 399  ? 142.029 142.239 117.057 1.00 49.40  ? 417  LEU A O     1 
ATOM   2602  C  CB    . LEU A 1 399  ? 139.689 140.751 116.244 1.00 32.49  ? 417  LEU A CB    1 
ATOM   2603  C  CG    . LEU A 1 399  ? 138.691 139.862 115.503 1.00 31.59  ? 417  LEU A CG    1 
ATOM   2604  C  CD1   . LEU A 1 399  ? 138.164 138.780 116.430 1.00 36.21  ? 417  LEU A CD1   1 
ATOM   2605  C  CD2   . LEU A 1 399  ? 137.549 140.694 114.947 1.00 36.78  ? 417  LEU A CD2   1 
ATOM   2606  N  N     . PRO A 1 400  ? 140.950 144.095 116.411 1.00 33.52  ? 418  PRO A N     1 
ATOM   2607  C  CA    . PRO A 1 400  ? 141.758 144.931 117.305 1.00 29.70  ? 418  PRO A CA    1 
ATOM   2608  C  C     . PRO A 1 400  ? 141.238 144.894 118.733 1.00 45.57  ? 418  PRO A C     1 
ATOM   2609  O  O     . PRO A 1 400  ? 140.031 144.956 118.982 1.00 56.22  ? 418  PRO A O     1 
ATOM   2610  C  CB    . PRO A 1 400  ? 141.615 146.331 116.698 1.00 35.35  ? 418  PRO A CB    1 
ATOM   2611  C  CG    . PRO A 1 400  ? 140.273 146.307 116.048 1.00 40.16  ? 418  PRO A CG    1 
ATOM   2612  C  CD    . PRO A 1 400  ? 140.069 144.898 115.545 1.00 36.10  ? 418  PRO A CD    1 
ATOM   2613  N  N     . VAL A 1 401  ? 142.169 144.788 119.682 1.00 54.20  ? 419  VAL A N     1 
ATOM   2614  C  CA    . VAL A 1 401  ? 141.841 144.758 121.100 1.00 55.26  ? 419  VAL A CA    1 
ATOM   2615  C  C     . VAL A 1 401  ? 142.749 145.730 121.840 1.00 58.33  ? 419  VAL A C     1 
ATOM   2616  O  O     . VAL A 1 401  ? 143.805 146.133 121.349 1.00 58.99  ? 419  VAL A O     1 
ATOM   2617  C  CB    . VAL A 1 401  ? 141.965 143.344 121.708 1.00 54.04  ? 419  VAL A CB    1 
ATOM   2618  C  CG1   . VAL A 1 401  ? 140.951 142.402 121.081 1.00 53.29  ? 419  VAL A CG1   1 
ATOM   2619  C  CG2   . VAL A 1 401  ? 143.382 142.813 121.537 1.00 53.90  ? 419  VAL A CG2   1 
ATOM   2620  N  N     . ASN A 1 402  ? 142.317 146.105 123.041 1.00 60.42  ? 420  ASN A N     1 
ATOM   2621  C  CA    . ASN A 1 402  ? 143.093 146.995 123.894 1.00 54.44  ? 420  ASN A CA    1 
ATOM   2622  C  C     . ASN A 1 402  ? 143.273 146.374 125.273 1.00 54.75  ? 420  ASN A C     1 
ATOM   2623  O  O     . ASN A 1 402  ? 142.993 145.186 125.465 1.00 62.89  ? 420  ASN A O     1 
ATOM   2624  C  CB    . ASN A 1 402  ? 142.428 148.369 123.996 1.00 60.49  ? 420  ASN A CB    1 
ATOM   2625  C  CG    . ASN A 1 402  ? 140.931 148.280 124.231 1.00 61.54  ? 420  ASN A CG    1 
ATOM   2626  O  OD1   . ASN A 1 402  ? 140.411 147.236 124.624 1.00 59.46  ? 420  ASN A OD1   1 
ATOM   2627  N  ND2   . ASN A 1 402  ? 140.230 149.382 123.988 1.00 61.48  ? 420  ASN A ND2   1 
ATOM   2628  N  N     . GLN A 1 403  ? 143.745 147.167 126.237 1.00 62.60  ? 421  GLN A N     1 
ATOM   2629  C  CA    . GLN A 1 403  ? 143.971 146.658 127.585 1.00 65.39  ? 421  GLN A CA    1 
ATOM   2630  C  C     . GLN A 1 403  ? 142.682 146.239 128.279 1.00 67.25  ? 421  GLN A C     1 
ATOM   2631  O  O     . GLN A 1 403  ? 142.747 145.577 129.321 1.00 70.93  ? 421  GLN A O     1 
ATOM   2632  C  CB    . GLN A 1 403  ? 144.699 147.706 128.434 1.00 67.89  ? 421  GLN A CB    1 
ATOM   2633  C  CG    . GLN A 1 403  ? 143.975 149.040 128.562 1.00 70.97  ? 421  GLN A CG    1 
ATOM   2634  C  CD    . GLN A 1 403  ? 144.226 149.961 127.382 1.00 72.07  ? 421  GLN A CD    1 
ATOM   2635  O  OE1   . GLN A 1 403  ? 144.960 149.616 126.456 1.00 72.40  ? 421  GLN A OE1   1 
ATOM   2636  N  NE2   . GLN A 1 403  ? 143.616 151.141 127.411 1.00 69.56  ? 421  GLN A NE2   1 
ATOM   2637  N  N     . ASN A 1 404  ? 141.520 146.611 127.736 1.00 62.08  ? 422  ASN A N     1 
ATOM   2638  C  CA    . ASN A 1 404  ? 140.250 146.200 128.321 1.00 63.89  ? 422  ASN A CA    1 
ATOM   2639  C  C     . ASN A 1 404  ? 140.019 144.697 128.220 1.00 68.30  ? 422  ASN A C     1 
ATOM   2640  O  O     . ASN A 1 404  ? 139.207 144.158 128.978 1.00 70.31  ? 422  ASN A O     1 
ATOM   2641  C  CB    . ASN A 1 404  ? 139.100 146.948 127.646 1.00 65.07  ? 422  ASN A CB    1 
ATOM   2642  C  CG    . ASN A 1 404  ? 139.329 148.445 127.600 1.00 67.64  ? 422  ASN A CG    1 
ATOM   2643  O  OD1   . ASN A 1 404  ? 140.065 148.996 128.418 1.00 71.46  ? 422  ASN A OD1   1 
ATOM   2644  N  ND2   . ASN A 1 404  ? 138.701 149.111 126.638 1.00 67.82  ? 422  ASN A ND2   1 
ATOM   2645  N  N     . TRP A 1 405  ? 140.702 144.015 127.295 1.00 66.43  ? 423  TRP A N     1 
ATOM   2646  C  CA    . TRP A 1 405  ? 140.533 142.570 127.153 1.00 61.27  ? 423  TRP A CA    1 
ATOM   2647  C  C     . TRP A 1 405  ? 141.002 141.828 128.400 1.00 62.84  ? 423  TRP A C     1 
ATOM   2648  O  O     . TRP A 1 405  ? 140.341 140.888 128.861 1.00 68.50  ? 423  TRP A O     1 
ATOM   2649  C  CB    . TRP A 1 405  ? 141.288 142.084 125.916 1.00 60.36  ? 423  TRP A CB    1 
ATOM   2650  C  CG    . TRP A 1 405  ? 141.307 140.597 125.749 1.00 60.68  ? 423  TRP A CG    1 
ATOM   2651  C  CD1   . TRP A 1 405  ? 142.287 139.742 126.157 1.00 63.47  ? 423  TRP A CD1   1 
ATOM   2652  C  CD2   . TRP A 1 405  ? 140.306 139.787 125.119 1.00 57.89  ? 423  TRP A CD2   1 
ATOM   2653  N  NE1   . TRP A 1 405  ? 141.960 138.452 125.824 1.00 63.90  ? 423  TRP A NE1   1 
ATOM   2654  C  CE2   . TRP A 1 405  ? 140.747 138.451 125.187 1.00 59.52  ? 423  TRP A CE2   1 
ATOM   2655  C  CE3   . TRP A 1 405  ? 139.079 140.062 124.507 1.00 59.05  ? 423  TRP A CE3   1 
ATOM   2656  C  CZ2   . TRP A 1 405  ? 140.007 137.393 124.667 1.00 58.21  ? 423  TRP A CZ2   1 
ATOM   2657  C  CZ3   . TRP A 1 405  ? 138.346 139.009 123.991 1.00 57.60  ? 423  TRP A CZ3   1 
ATOM   2658  C  CH2   . TRP A 1 405  ? 138.812 137.692 124.075 1.00 54.92  ? 423  TRP A CH2   1 
ATOM   2659  N  N     . GLU A 1 406  ? 142.145 142.235 128.957 1.00 71.37  ? 424  GLU A N     1 
ATOM   2660  C  CA    . GLU A 1 406  ? 142.627 141.621 130.190 1.00 75.69  ? 424  GLU A CA    1 
ATOM   2661  C  C     . GLU A 1 406  ? 141.655 141.863 131.337 1.00 79.30  ? 424  GLU A C     1 
ATOM   2662  O  O     . GLU A 1 406  ? 141.404 140.964 132.150 1.00 79.35  ? 424  GLU A O     1 
ATOM   2663  C  CB    . GLU A 1 406  ? 144.014 142.162 130.536 1.00 78.10  ? 424  GLU A CB    1 
ATOM   2664  C  CG    . GLU A 1 406  ? 145.037 142.013 129.421 1.00 78.43  ? 424  GLU A CG    1 
ATOM   2665  C  CD    . GLU A 1 406  ? 146.352 142.694 129.747 1.00 82.72  ? 424  GLU A CD    1 
ATOM   2666  O  OE1   . GLU A 1 406  ? 146.467 143.267 130.850 1.00 83.03  ? 424  GLU A OE1   1 
ATOM   2667  O  OE2   . GLU A 1 406  ? 147.269 142.657 128.901 1.00 83.38  ? 424  GLU A OE2   1 
ATOM   2668  N  N     . ARG A 1 407  ? 141.085 143.049 131.392 1.00 75.47  ? 425  ARG A N     1 
ATOM   2669  C  CA    . ARG A 1 407  ? 140.114 143.325 132.406 1.00 73.98  ? 425  ARG A CA    1 
ATOM   2670  C  C     . ARG A 1 407  ? 139.000 142.340 132.231 1.00 74.30  ? 425  ARG A C     1 
ATOM   2671  O  O     . ARG A 1 407  ? 138.677 141.595 133.149 1.00 77.99  ? 425  ARG A O     1 
ATOM   2672  C  CB    . ARG A 1 407  ? 139.587 144.740 132.255 1.00 74.56  ? 425  ARG A CB    1 
ATOM   2673  C  CG    . ARG A 1 407  ? 140.670 145.790 132.081 1.00 75.91  ? 425  ARG A CG    1 
ATOM   2674  C  CD    . ARG A 1 407  ? 140.059 147.156 131.823 1.00 81.16  ? 425  ARG A CD    1 
ATOM   2675  N  NE    . ARG A 1 407  ? 141.043 148.106 131.317 1.00 83.00  ? 425  ARG A NE    1 
ATOM   2676  C  CZ    . ARG A 1 407  ? 141.750 148.928 132.083 1.00 79.28  ? 425  ARG A CZ    1 
ATOM   2677  N  NH1   . ARG A 1 407  ? 141.577 148.924 133.398 1.00 76.80  ? 425  ARG A NH1   1 
ATOM   2678  N  NH2   . ARG A 1 407  ? 142.625 149.759 131.534 1.00 77.34  ? 425  ARG A NH2   1 
ATOM   2679  N  N     . TYR A 1 408  ? 138.416 142.302 131.051 1.00 56.66  ? 426  TYR A N     1 
ATOM   2680  C  CA    . TYR A 1 408  ? 137.273 141.428 130.806 1.00 57.19  ? 426  TYR A CA    1 
ATOM   2681  C  C     . TYR A 1 408  ? 137.569 140.002 131.249 1.00 56.99  ? 426  TYR A C     1 
ATOM   2682  O  O     . TYR A 1 408  ? 136.743 139.363 131.912 1.00 59.27  ? 426  TYR A O     1 
ATOM   2683  C  CB    . TYR A 1 408  ? 136.897 141.464 129.324 1.00 57.08  ? 426  TYR A CB    1 
ATOM   2684  C  CG    . TYR A 1 408  ? 136.170 140.227 128.846 1.00 53.41  ? 426  TYR A CG    1 
ATOM   2685  C  CD1   . TYR A 1 408  ? 134.821 140.045 129.113 1.00 54.28  ? 426  TYR A CD1   1 
ATOM   2686  C  CD2   . TYR A 1 408  ? 136.833 139.243 128.122 1.00 53.80  ? 426  TYR A CD2   1 
ATOM   2687  C  CE1   . TYR A 1 408  ? 134.152 138.916 128.677 1.00 54.94  ? 426  TYR A CE1   1 
ATOM   2688  C  CE2   . TYR A 1 408  ? 136.172 138.110 127.682 1.00 51.88  ? 426  TYR A CE2   1 
ATOM   2689  C  CZ    . TYR A 1 408  ? 134.831 137.952 127.962 1.00 53.81  ? 426  TYR A CZ    1 
ATOM   2690  O  OH    . TYR A 1 408  ? 134.169 136.828 127.526 1.00 59.70  ? 426  TYR A OH    1 
ATOM   2691  N  N     . LEU A 1 409  ? 138.748 139.486 130.891 1.00 60.53  ? 427  LEU A N     1 
ATOM   2692  C  CA    . LEU A 1 409  ? 139.104 138.124 131.280 1.00 58.30  ? 427  LEU A CA    1 
ATOM   2693  C  C     . LEU A 1 409  ? 139.140 137.978 132.796 1.00 67.54  ? 427  LEU A C     1 
ATOM   2694  O  O     . LEU A 1 409  ? 138.584 137.023 133.356 1.00 70.87  ? 427  LEU A O     1 
ATOM   2695  C  CB    . LEU A 1 409  ? 140.453 137.737 130.676 1.00 61.01  ? 427  LEU A CB    1 
ATOM   2696  C  CG    . LEU A 1 409  ? 140.534 137.563 129.160 1.00 64.71  ? 427  LEU A CG    1 
ATOM   2697  C  CD1   . LEU A 1 409  ? 141.919 137.075 128.777 1.00 63.03  ? 427  LEU A CD1   1 
ATOM   2698  C  CD2   . LEU A 1 409  ? 139.466 136.601 128.668 1.00 64.45  ? 427  LEU A CD2   1 
ATOM   2699  N  N     . THR A 1 410  ? 139.787 138.926 133.479 1.00 71.06  ? 428  THR A N     1 
ATOM   2700  C  CA    . THR A 1 410  ? 139.910 138.843 134.930 1.00 68.59  ? 428  THR A CA    1 
ATOM   2701  C  C     . THR A 1 410  ? 138.548 138.942 135.606 1.00 67.27  ? 428  THR A C     1 
ATOM   2702  O  O     . THR A 1 410  ? 138.248 138.179 136.531 1.00 73.67  ? 428  THR A O     1 
ATOM   2703  C  CB    . THR A 1 410  ? 140.850 139.937 135.441 1.00 68.63  ? 428  THR A CB    1 
ATOM   2704  O  OG1   . THR A 1 410  ? 140.421 141.210 134.943 1.00 68.64  ? 428  THR A OG1   1 
ATOM   2705  C  CG2   . THR A 1 410  ? 142.275 139.668 134.981 1.00 66.20  ? 428  THR A CG2   1 
ATOM   2706  N  N     . GLU A 1 411  ? 137.707 139.876 135.154 1.00 69.17  ? 429  GLU A N     1 
ATOM   2707  C  CA    . GLU A 1 411  ? 136.383 140.029 135.747 1.00 72.61  ? 429  GLU A CA    1 
ATOM   2708  C  C     . GLU A 1 411  ? 135.536 138.784 135.526 1.00 74.46  ? 429  GLU A C     1 
ATOM   2709  O  O     . GLU A 1 411  ? 134.839 138.327 136.439 1.00 76.91  ? 429  GLU A O     1 
ATOM   2710  C  CB    . GLU A 1 411  ? 135.688 141.265 135.173 1.00 75.99  ? 429  GLU A CB    1 
ATOM   2711  C  CG    . GLU A 1 411  ? 136.298 142.587 135.613 1.00 81.47  ? 429  GLU A CG    1 
ATOM   2712  C  CD    . GLU A 1 411  ? 136.106 142.862 137.092 1.00 82.87  ? 429  GLU A CD    1 
ATOM   2713  O  OE1   . GLU A 1 411  ? 135.185 142.273 137.697 1.00 86.20  ? 429  GLU A OE1   1 
ATOM   2714  O  OE2   . GLU A 1 411  ? 136.877 143.670 137.652 1.00 80.84  ? 429  GLU A OE2   1 
ATOM   2715  N  N     . ALA A 1 412  ? 135.582 138.217 134.316 1.00 62.47  ? 430  ALA A N     1 
ATOM   2716  C  CA    . ALA A 1 412  ? 134.805 137.015 134.040 1.00 60.60  ? 430  ALA A CA    1 
ATOM   2717  C  C     . ALA A 1 412  ? 135.263 135.849 134.905 1.00 61.25  ? 430  ALA A C     1 
ATOM   2718  O  O     . ALA A 1 412  ? 134.434 135.129 135.476 1.00 68.13  ? 430  ALA A O     1 
ATOM   2719  C  CB    . ALA A 1 412  ? 134.902 136.656 132.557 1.00 61.11  ? 430  ALA A CB    1 
ATOM   2720  N  N     . GLN A 1 413  ? 136.580 135.652 135.026 1.00 58.65  ? 431  GLN A N     1 
ATOM   2721  C  CA    . GLN A 1 413  ? 137.084 134.554 135.846 1.00 56.50  ? 431  GLN A CA    1 
ATOM   2722  C  C     . GLN A 1 413  ? 136.723 134.748 137.314 1.00 62.25  ? 431  GLN A C     1 
ATOM   2723  O  O     . GLN A 1 413  ? 136.311 133.796 137.992 1.00 67.45  ? 431  GLN A O     1 
ATOM   2724  C  CB    . GLN A 1 413  ? 138.597 134.422 135.676 1.00 60.35  ? 431  GLN A CB    1 
ATOM   2725  C  CG    . GLN A 1 413  ? 139.204 133.227 136.399 1.00 64.47  ? 431  GLN A CG    1 
ATOM   2726  C  CD    . GLN A 1 413  ? 138.735 131.897 135.838 1.00 66.87  ? 431  GLN A CD    1 
ATOM   2727  O  OE1   . GLN A 1 413  ? 138.368 131.797 134.666 1.00 66.72  ? 431  GLN A OE1   1 
ATOM   2728  N  NE2   . GLN A 1 413  ? 138.745 130.865 136.675 1.00 66.54  ? 431  GLN A NE2   1 
ATOM   2729  N  N     . ASN A 1 414  ? 136.868 135.974 137.824 1.00 62.41  ? 432  ASN A N     1 
ATOM   2730  C  CA    . ASN A 1 414  ? 136.527 136.241 139.216 1.00 59.21  ? 432  ASN A CA    1 
ATOM   2731  C  C     . ASN A 1 414  ? 135.043 136.019 139.475 1.00 55.39  ? 432  ASN A C     1 
ATOM   2732  O  O     . ASN A 1 414  ? 134.667 135.427 140.493 1.00 63.25  ? 432  ASN A O     1 
ATOM   2733  C  CB    . ASN A 1 414  ? 136.934 137.666 139.588 1.00 64.09  ? 432  ASN A CB    1 
ATOM   2734  C  CG    . ASN A 1 414  ? 138.434 137.868 139.548 1.00 66.79  ? 432  ASN A CG    1 
ATOM   2735  O  OD1   . ASN A 1 414  ? 139.201 136.939 139.798 1.00 68.52  ? 432  ASN A OD1   1 
ATOM   2736  N  ND2   . ASN A 1 414  ? 138.861 139.083 139.225 1.00 63.45  ? 432  ASN A ND2   1 
ATOM   2737  N  N     . THR A 1 415  ? 134.184 136.482 138.563 1.00 47.31  ? 433  THR A N     1 
ATOM   2738  C  CA    . THR A 1 415  ? 132.750 136.278 138.732 1.00 50.84  ? 433  THR A CA    1 
ATOM   2739  C  C     . THR A 1 415  ? 132.399 134.797 138.684 1.00 58.67  ? 433  THR A C     1 
ATOM   2740  O  O     . THR A 1 415  ? 131.556 134.326 139.457 1.00 62.77  ? 433  THR A O     1 
ATOM   2741  C  CB    . THR A 1 415  ? 131.978 137.048 137.661 1.00 56.24  ? 433  THR A CB    1 
ATOM   2742  O  OG1   . THR A 1 415  ? 132.354 138.430 137.700 1.00 58.84  ? 433  THR A OG1   1 
ATOM   2743  C  CG2   . THR A 1 415  ? 130.482 136.934 137.902 1.00 57.01  ? 433  THR A CG2   1 
ATOM   2744  N  N     . TYR A 1 416  ? 133.039 134.048 137.785 1.00 57.48  ? 434  TYR A N     1 
ATOM   2745  C  CA    . TYR A 1 416  ? 132.802 132.611 137.707 1.00 53.77  ? 434  TYR A CA    1 
ATOM   2746  C  C     . TYR A 1 416  ? 133.190 131.920 139.008 1.00 57.94  ? 434  TYR A C     1 
ATOM   2747  O  O     . TYR A 1 416  ? 132.443 131.082 139.528 1.00 64.07  ? 434  TYR A O     1 
ATOM   2748  C  CB    . TYR A 1 416  ? 133.577 132.030 136.526 1.00 55.95  ? 434  TYR A CB    1 
ATOM   2749  C  CG    . TYR A 1 416  ? 133.450 130.536 136.356 1.00 57.48  ? 434  TYR A CG    1 
ATOM   2750  C  CD1   . TYR A 1 416  ? 132.249 129.959 135.968 1.00 51.42  ? 434  TYR A CD1   1 
ATOM   2751  C  CD2   . TYR A 1 416  ? 134.542 129.703 136.557 1.00 55.15  ? 434  TYR A CD2   1 
ATOM   2752  C  CE1   . TYR A 1 416  ? 132.133 128.591 135.802 1.00 47.21  ? 434  TYR A CE1   1 
ATOM   2753  C  CE2   . TYR A 1 416  ? 134.438 128.336 136.394 1.00 55.34  ? 434  TYR A CE2   1 
ATOM   2754  C  CZ    . TYR A 1 416  ? 133.232 127.785 136.015 1.00 54.85  ? 434  TYR A CZ    1 
ATOM   2755  O  OH    . TYR A 1 416  ? 133.126 126.422 135.853 1.00 59.37  ? 434  TYR A OH    1 
ATOM   2756  N  N     . GLU A 1 417  ? 134.358 132.267 139.556 1.00 61.43  ? 435  GLU A N     1 
ATOM   2757  C  CA    . GLU A 1 417  ? 134.789 131.664 140.814 1.00 58.92  ? 435  GLU A CA    1 
ATOM   2758  C  C     . GLU A 1 417  ? 133.846 132.027 141.956 1.00 61.01  ? 435  GLU A C     1 
ATOM   2759  O  O     . GLU A 1 417  ? 133.483 131.166 142.769 1.00 65.35  ? 435  GLU A O     1 
ATOM   2760  C  CB    . GLU A 1 417  ? 136.222 132.092 141.138 1.00 59.43  ? 435  GLU A CB    1 
ATOM   2761  C  CG    . GLU A 1 417  ? 137.260 131.574 140.151 1.00 64.47  ? 435  GLU A CG    1 
ATOM   2762  C  CD    . GLU A 1 417  ? 138.678 131.939 140.543 1.00 68.93  ? 435  GLU A CD    1 
ATOM   2763  O  OE1   . GLU A 1 417  ? 138.853 132.659 141.549 1.00 70.26  ? 435  GLU A OE1   1 
ATOM   2764  O  OE2   . GLU A 1 417  ? 139.619 131.504 139.845 1.00 65.17  ? 435  GLU A OE2   1 
ATOM   2765  N  N     . GLU A 1 418  ? 133.428 133.295 142.027 1.00 63.03  ? 436  GLU A N     1 
ATOM   2766  C  CA    . GLU A 1 418  ? 132.525 133.727 143.089 1.00 59.83  ? 436  GLU A CA    1 
ATOM   2767  C  C     . GLU A 1 418  ? 131.186 133.004 143.004 1.00 56.99  ? 436  GLU A C     1 
ATOM   2768  O  O     . GLU A 1 418  ? 130.636 132.569 144.024 1.00 64.55  ? 436  GLU A O     1 
ATOM   2769  C  CB    . GLU A 1 418  ? 132.326 135.242 143.023 1.00 63.57  ? 436  GLU A CB    1 
ATOM   2770  C  CG    . GLU A 1 418  ? 133.568 136.049 143.360 1.00 65.63  ? 436  GLU A CG    1 
ATOM   2771  C  CD    . GLU A 1 418  ? 133.440 137.508 142.968 1.00 70.83  ? 436  GLU A CD    1 
ATOM   2772  O  OE1   . GLU A 1 418  ? 132.309 137.952 142.681 1.00 72.42  ? 436  GLU A OE1   1 
ATOM   2773  O  OE2   . GLU A 1 418  ? 134.472 138.210 142.941 1.00 69.37  ? 436  GLU A OE2   1 
ATOM   2774  N  N     . LEU A 1 419  ? 130.642 132.863 141.793 1.00 49.82  ? 437  LEU A N     1 
ATOM   2775  C  CA    . LEU A 1 419  ? 129.359 132.184 141.650 1.00 52.25  ? 437  LEU A CA    1 
ATOM   2776  C  C     . LEU A 1 419  ? 129.479 130.689 141.917 1.00 53.72  ? 437  LEU A C     1 
ATOM   2777  O  O     . LEU A 1 419  ? 128.554 130.087 142.474 1.00 56.96  ? 437  LEU A O     1 
ATOM   2778  C  CB    . LEU A 1 419  ? 128.769 132.449 140.265 1.00 55.98  ? 437  LEU A CB    1 
ATOM   2779  C  CG    . LEU A 1 419  ? 127.796 133.634 140.222 1.00 57.43  ? 437  LEU A CG    1 
ATOM   2780  C  CD1   . LEU A 1 419  ? 128.511 134.957 140.472 1.00 58.55  ? 437  LEU A CD1   1 
ATOM   2781  C  CD2   . LEU A 1 419  ? 127.032 133.677 138.910 1.00 55.18  ? 437  LEU A CD2   1 
ATOM   2782  N  N     . GLN A 1 420  ? 130.606 130.072 141.550 1.00 59.56  ? 438  GLN A N     1 
ATOM   2783  C  CA    . GLN A 1 420  ? 130.822 128.675 141.916 1.00 56.85  ? 438  GLN A CA    1 
ATOM   2784  C  C     . GLN A 1 420  ? 130.868 128.507 143.429 1.00 59.40  ? 438  GLN A C     1 
ATOM   2785  O  O     . GLN A 1 420  ? 130.278 127.566 143.976 1.00 63.21  ? 438  GLN A O     1 
ATOM   2786  C  CB    . GLN A 1 420  ? 132.111 128.149 141.283 1.00 56.81  ? 438  GLN A CB    1 
ATOM   2787  C  CG    . GLN A 1 420  ? 131.962 127.687 139.844 1.00 58.57  ? 438  GLN A CG    1 
ATOM   2788  C  CD    . GLN A 1 420  ? 133.145 126.862 139.378 1.00 62.28  ? 438  GLN A CD    1 
ATOM   2789  O  OE1   . GLN A 1 420  ? 134.271 127.055 139.837 1.00 65.25  ? 438  GLN A OE1   1 
ATOM   2790  N  NE2   . GLN A 1 420  ? 132.892 125.927 138.470 1.00 64.25  ? 438  GLN A NE2   1 
ATOM   2791  N  N     . ARG A 1 421  ? 131.562 129.414 144.123 1.00 57.07  ? 439  ARG A N     1 
ATOM   2792  C  CA    . ARG A 1 421  ? 131.615 129.351 145.581 1.00 49.70  ? 439  ARG A CA    1 
ATOM   2793  C  C     . ARG A 1 421  ? 130.231 129.532 146.193 1.00 44.24  ? 439  ARG A C     1 
ATOM   2794  O  O     . ARG A 1 421  ? 129.865 128.824 147.141 1.00 48.70  ? 439  ARG A O     1 
ATOM   2795  C  CB    . ARG A 1 421  ? 132.586 130.405 146.113 1.00 49.20  ? 439  ARG A CB    1 
ATOM   2796  C  CG    . ARG A 1 421  ? 134.052 130.062 145.900 1.00 55.36  ? 439  ARG A CG    1 
ATOM   2797  C  CD    . ARG A 1 421  ? 134.888 131.307 145.640 1.00 55.69  ? 439  ARG A CD    1 
ATOM   2798  N  NE    . ARG A 1 421  ? 134.662 132.349 146.633 1.00 61.71  ? 439  ARG A NE    1 
ATOM   2799  C  CZ    . ARG A 1 421  ? 135.225 133.550 146.597 1.00 60.23  ? 439  ARG A CZ    1 
ATOM   2800  N  NH1   . ARG A 1 421  ? 136.060 133.893 145.630 1.00 51.54  ? 439  ARG A NH1   1 
ATOM   2801  N  NH2   . ARG A 1 421  ? 134.941 134.429 147.554 1.00 60.11  ? 439  ARG A NH2   1 
ATOM   2802  N  N     . GLU A 1 422  ? 129.446 130.476 145.665 1.00 40.84  ? 440  GLU A N     1 
ATOM   2803  C  CA    . GLU A 1 422  ? 128.098 130.690 146.183 1.00 45.19  ? 440  GLU A CA    1 
ATOM   2804  C  C     . GLU A 1 422  ? 127.214 129.467 145.959 1.00 54.08  ? 440  GLU A C     1 
ATOM   2805  O  O     . GLU A 1 422  ? 126.447 129.074 146.847 1.00 60.95  ? 440  GLU A O     1 
ATOM   2806  C  CB    . GLU A 1 422  ? 127.476 131.929 145.538 1.00 51.91  ? 440  GLU A CB    1 
ATOM   2807  C  CG    . GLU A 1 422  ? 126.115 132.302 146.109 1.00 56.88  ? 440  GLU A CG    1 
ATOM   2808  C  CD    . GLU A 1 422  ? 125.496 133.502 145.417 1.00 61.15  ? 440  GLU A CD    1 
ATOM   2809  O  OE1   . GLU A 1 422  ? 126.178 134.127 144.578 1.00 62.77  ? 440  GLU A OE1   1 
ATOM   2810  O  OE2   . GLU A 1 422  ? 124.323 133.819 145.710 1.00 58.05  ? 440  GLU A OE2   1 
ATOM   2811  N  N     . MET A 1 423  ? 127.304 128.852 144.775 1.00 53.56  ? 441  MET A N     1 
ATOM   2812  C  CA    . MET A 1 423  ? 126.525 127.648 144.505 1.00 44.73  ? 441  MET A CA    1 
ATOM   2813  C  C     . MET A 1 423  ? 126.934 126.507 145.427 1.00 42.96  ? 441  MET A C     1 
ATOM   2814  O  O     . MET A 1 423  ? 126.079 125.758 145.918 1.00 45.74  ? 441  MET A O     1 
ATOM   2815  C  CB    . MET A 1 423  ? 126.687 127.234 143.043 1.00 47.61  ? 441  MET A CB    1 
ATOM   2816  C  CG    . MET A 1 423  ? 125.890 125.998 142.659 1.00 49.87  ? 441  MET A CG    1 
ATOM   2817  S  SD    . MET A 1 423  ? 126.583 125.142 141.233 1.00 56.00  ? 441  MET A SD    1 
ATOM   2818  C  CE    . MET A 1 423  ? 126.607 126.455 140.015 1.00 50.71  ? 441  MET A CE    1 
ATOM   2819  N  N     . LYS A 1 424  ? 128.239 126.351 145.665 1.00 39.72  ? 442  LYS A N     1 
ATOM   2820  C  CA    . LYS A 1 424  ? 128.700 125.309 146.576 1.00 38.79  ? 442  LYS A CA    1 
ATOM   2821  C  C     . LYS A 1 424  ? 128.193 125.554 147.992 1.00 39.73  ? 442  LYS A C     1 
ATOM   2822  O  O     . LYS A 1 424  ? 127.789 124.613 148.686 1.00 44.56  ? 442  LYS A O     1 
ATOM   2823  C  CB    . LYS A 1 424  ? 130.226 125.229 146.554 1.00 41.90  ? 442  LYS A CB    1 
ATOM   2824  C  CG    . LYS A 1 424  ? 130.790 124.024 147.287 1.00 45.54  ? 442  LYS A CG    1 
ATOM   2825  C  CD    . LYS A 1 424  ? 132.307 123.990 147.210 1.00 41.90  ? 442  LYS A CD    1 
ATOM   2826  C  CE    . LYS A 1 424  ? 132.860 122.728 147.849 1.00 39.86  ? 442  LYS A CE    1 
ATOM   2827  N  NZ    . LYS A 1 424  ? 132.413 122.578 149.260 1.00 41.86  ? 442  LYS A NZ    1 
ATOM   2828  N  N     . LYS A 1 425  ? 128.206 126.814 148.437 1.00 45.41  ? 443  LYS A N     1 
ATOM   2829  C  CA    . LYS A 1 425  ? 127.666 127.137 149.755 1.00 37.00  ? 443  LYS A CA    1 
ATOM   2830  C  C     . LYS A 1 425  ? 126.176 126.829 149.832 1.00 29.68  ? 443  LYS A C     1 
ATOM   2831  O  O     . LYS A 1 425  ? 125.692 126.319 150.849 1.00 40.70  ? 443  LYS A O     1 
ATOM   2832  C  CB    . LYS A 1 425  ? 127.925 128.606 150.088 1.00 40.45  ? 443  LYS A CB    1 
ATOM   2833  C  CG    . LYS A 1 425  ? 129.385 128.951 150.322 1.00 46.34  ? 443  LYS A CG    1 
ATOM   2834  C  CD    . LYS A 1 425  ? 129.530 130.370 150.849 1.00 47.44  ? 443  LYS A CD    1 
ATOM   2835  C  CE    . LYS A 1 425  ? 128.771 130.548 152.155 1.00 47.91  ? 443  LYS A CE    1 
ATOM   2836  N  NZ    . LYS A 1 425  ? 128.888 131.932 152.693 1.00 41.04  ? 443  LYS A NZ    1 
ATOM   2837  N  N     . SER A 1 426  ? 125.431 127.140 148.767 1.00 35.77  ? 444  SER A N     1 
ATOM   2838  C  CA    . SER A 1 426  ? 124.003 126.833 148.749 1.00 38.74  ? 444  SER A CA    1 
ATOM   2839  C  C     . SER A 1 426  ? 123.758 125.330 148.817 1.00 49.21  ? 444  SER A C     1 
ATOM   2840  O  O     . SER A 1 426  ? 122.855 124.870 149.528 1.00 57.03  ? 444  SER A O     1 
ATOM   2841  C  CB    . SER A 1 426  ? 123.355 127.427 147.499 1.00 47.11  ? 444  SER A CB    1 
ATOM   2842  O  OG    . SER A 1 426  ? 123.485 128.838 147.478 1.00 56.50  ? 444  SER A OG    1 
ATOM   2843  N  N     . LEU A 1 427  ? 124.551 124.550 148.078 1.00 55.25  ? 445  LEU A N     1 
ATOM   2844  C  CA    . LEU A 1 427  ? 124.412 123.097 148.127 1.00 49.92  ? 445  LEU A CA    1 
ATOM   2845  C  C     . LEU A 1 427  ? 124.741 122.558 149.515 1.00 44.14  ? 445  LEU A C     1 
ATOM   2846  O  O     . LEU A 1 427  ? 124.060 121.654 150.016 1.00 51.82  ? 445  LEU A O     1 
ATOM   2847  C  CB    . LEU A 1 427  ? 125.303 122.445 147.069 1.00 53.32  ? 445  LEU A CB    1 
ATOM   2848  C  CG    . LEU A 1 427  ? 124.955 122.728 145.606 1.00 49.40  ? 445  LEU A CG    1 
ATOM   2849  C  CD1   . LEU A 1 427  ? 125.852 121.925 144.673 1.00 51.26  ? 445  LEU A CD1   1 
ATOM   2850  C  CD2   . LEU A 1 427  ? 123.487 122.437 145.332 1.00 49.85  ? 445  LEU A CD2   1 
ATOM   2851  N  N     . MET A 1 428  ? 125.784 123.099 150.150 1.00 34.30  ? 446  MET A N     1 
ATOM   2852  C  CA    . MET A 1 428  ? 126.122 122.677 151.506 1.00 31.89  ? 446  MET A CA    1 
ATOM   2853  C  C     . MET A 1 428  ? 125.010 123.026 152.488 1.00 37.22  ? 446  MET A C     1 
ATOM   2854  O  O     . MET A 1 428  ? 124.707 122.245 153.398 1.00 47.91  ? 446  MET A O     1 
ATOM   2855  C  CB    . MET A 1 428  ? 127.444 123.310 151.939 1.00 38.40  ? 446  MET A CB    1 
ATOM   2856  C  CG    . MET A 1 428  ? 128.653 122.792 151.179 1.00 41.11  ? 446  MET A CG    1 
ATOM   2857  S  SD    . MET A 1 428  ? 130.187 123.583 151.696 1.00 55.07  ? 446  MET A SD    1 
ATOM   2858  C  CE    . MET A 1 428  ? 130.183 123.204 153.446 1.00 42.31  ? 446  MET A CE    1 
ATOM   2859  N  N     . ASP A 1 429  ? 124.396 124.201 152.324 1.00 40.77  ? 447  ASP A N     1 
ATOM   2860  C  CA    . ASP A 1 429  ? 123.275 124.578 153.179 1.00 41.40  ? 447  ASP A CA    1 
ATOM   2861  C  C     . ASP A 1 429  ? 122.094 123.635 152.983 1.00 38.51  ? 447  ASP A C     1 
ATOM   2862  O  O     . ASP A 1 429  ? 121.438 123.238 153.955 1.00 47.21  ? 447  ASP A O     1 
ATOM   2863  C  CB    . ASP A 1 429  ? 122.865 126.024 152.893 1.00 48.55  ? 447  ASP A CB    1 
ATOM   2864  C  CG    . ASP A 1 429  ? 121.813 126.539 153.860 1.00 54.18  ? 447  ASP A CG    1 
ATOM   2865  O  OD1   . ASP A 1 429  ? 121.610 125.911 154.920 1.00 50.32  ? 447  ASP A OD1   1 
ATOM   2866  O  OD2   . ASP A 1 429  ? 121.186 127.575 153.555 1.00 53.39  ? 447  ASP A OD2   1 
ATOM   2867  N  N     . LEU A 1 430  ? 121.807 123.267 151.730 1.00 30.62  ? 448  LEU A N     1 
ATOM   2868  C  CA    . LEU A 1 430  ? 120.735 122.311 151.471 1.00 39.00  ? 448  LEU A CA    1 
ATOM   2869  C  C     . LEU A 1 430  ? 121.032 120.964 152.118 1.00 43.60  ? 448  LEU A C     1 
ATOM   2870  O  O     . LEU A 1 430  ? 120.144 120.342 152.715 1.00 35.25  ? 448  LEU A O     1 
ATOM   2871  C  CB    . LEU A 1 430  ? 120.524 122.144 149.967 1.00 39.83  ? 448  LEU A CB    1 
ATOM   2872  C  CG    . LEU A 1 430  ? 119.724 123.229 149.243 1.00 43.79  ? 448  LEU A CG    1 
ATOM   2873  C  CD1   . LEU A 1 430  ? 119.676 122.944 147.750 1.00 43.51  ? 448  LEU A CD1   1 
ATOM   2874  C  CD2   . LEU A 1 430  ? 118.318 123.334 149.814 1.00 41.30  ? 448  LEU A CD2   1 
ATOM   2875  N  N     . ALA A 1 431  ? 122.280 120.499 152.012 1.00 49.25  ? 449  ALA A N     1 
ATOM   2876  C  CA    . ALA A 1 431  ? 122.652 119.230 152.628 1.00 38.32  ? 449  ALA A CA    1 
ATOM   2877  C  C     . ALA A 1 431  ? 122.517 119.290 154.145 1.00 44.59  ? 449  ALA A C     1 
ATOM   2878  O  O     . ALA A 1 431  ? 122.037 118.337 154.771 1.00 48.30  ? 449  ALA A O     1 
ATOM   2879  C  CB    . ALA A 1 431  ? 124.078 118.850 152.231 1.00 38.84  ? 449  ALA A CB    1 
ATOM   2880  N  N     . ASN A 1 432  ? 122.945 120.399 154.753 1.00 42.51  ? 450  ASN A N     1 
ATOM   2881  C  CA    . ASN A 1 432  ? 122.827 120.546 156.200 1.00 31.90  ? 450  ASN A CA    1 
ATOM   2882  C  C     . ASN A 1 432  ? 121.369 120.562 156.640 1.00 31.77  ? 450  ASN A C     1 
ATOM   2883  O  O     . ASN A 1 432  ? 121.010 119.933 157.642 1.00 41.30  ? 450  ASN A O     1 
ATOM   2884  C  CB    . ASN A 1 432  ? 123.540 121.817 156.656 1.00 36.41  ? 450  ASN A CB    1 
ATOM   2885  C  CG    . ASN A 1 432  ? 125.039 121.733 156.487 1.00 40.66  ? 450  ASN A CG    1 
ATOM   2886  O  OD1   . ASN A 1 432  ? 125.631 120.667 156.656 1.00 43.96  ? 450  ASN A OD1   1 
ATOM   2887  N  ND2   . ASN A 1 432  ? 125.663 122.854 156.148 1.00 38.84  ? 450  ASN A ND2   1 
ATOM   2888  N  N     . ASP A 1 433  ? 120.514 121.276 155.904 1.00 42.53  ? 451  ASP A N     1 
ATOM   2889  C  CA    . ASP A 1 433  ? 119.101 121.328 156.259 1.00 45.08  ? 451  ASP A CA    1 
ATOM   2890  C  C     . ASP A 1 433  ? 118.381 120.022 155.959 1.00 53.94  ? 451  ASP A C     1 
ATOM   2891  O  O     . ASP A 1 433  ? 117.304 119.779 156.516 1.00 54.86  ? 451  ASP A O     1 
ATOM   2892  C  CB    . ASP A 1 433  ? 118.414 122.476 155.520 1.00 51.67  ? 451  ASP A CB    1 
ATOM   2893  C  CG    . ASP A 1 433  ? 118.984 123.830 155.890 1.00 62.07  ? 451  ASP A CG    1 
ATOM   2894  O  OD1   . ASP A 1 433  ? 119.924 123.878 156.711 1.00 58.99  ? 451  ASP A OD1   1 
ATOM   2895  O  OD2   . ASP A 1 433  ? 118.489 124.846 155.360 1.00 63.92  ? 451  ASP A OD2   1 
ATOM   2896  N  N     . ALA A 1 434  ? 118.948 119.178 155.096 1.00 58.98  ? 452  ALA A N     1 
ATOM   2897  C  CA    . ALA A 1 434  ? 118.310 117.906 154.779 1.00 54.67  ? 452  ALA A CA    1 
ATOM   2898  C  C     . ALA A 1 434  ? 118.431 116.908 155.923 1.00 59.78  ? 452  ALA A C     1 
ATOM   2899  O  O     . ALA A 1 434  ? 117.600 116.002 156.042 1.00 63.74  ? 452  ALA A O     1 
ATOM   2900  C  CB    . ALA A 1 434  ? 118.916 117.323 153.504 1.00 55.72  ? 452  ALA A CB    1 
ATOM   2901  N  N     . CYS A 1 435  ? 119.455 117.054 156.768 1.00 48.35  ? 453  CYS A N     1 
ATOM   2902  C  CA    . CYS A 1 435  ? 119.689 116.100 157.846 1.00 36.62  ? 453  CYS A CA    1 
ATOM   2903  C  C     . CYS A 1 435  ? 118.589 116.124 158.900 1.00 34.69  ? 453  CYS A C     1 
ATOM   2904  O  O     . CYS A 1 435  ? 118.387 115.119 159.590 1.00 45.35  ? 453  CYS A O     1 
ATOM   2905  C  CB    . CYS A 1 435  ? 121.040 116.373 158.504 1.00 32.30  ? 453  CYS A CB    1 
ATOM   2906  S  SG    . CYS A 1 435  ? 122.448 116.301 157.378 1.00 52.23  ? 453  CYS A SG    1 
ATOM   2907  N  N     . GLN A 1 436  ? 117.872 117.240 159.035 1.00 36.90  ? 454  GLN A N     1 
ATOM   2908  C  CA    . GLN A 1 436  ? 116.860 117.378 160.075 1.00 39.86  ? 454  GLN A CA    1 
ATOM   2909  C  C     . GLN A 1 436  ? 115.662 116.459 159.868 1.00 43.85  ? 454  GLN A C     1 
ATOM   2910  O  O     . GLN A 1 436  ? 114.864 116.297 160.797 1.00 50.58  ? 454  GLN A O     1 
ATOM   2911  C  CB    . GLN A 1 436  ? 116.397 118.833 160.158 1.00 45.84  ? 454  GLN A CB    1 
ATOM   2912  C  CG    . GLN A 1 436  ? 117.529 119.827 160.393 1.00 39.79  ? 454  GLN A CG    1 
ATOM   2913  C  CD    . GLN A 1 436  ? 117.043 121.260 160.475 1.00 47.47  ? 454  GLN A CD    1 
ATOM   2914  O  OE1   . GLN A 1 436  ? 115.857 121.513 160.688 1.00 51.02  ? 454  GLN A OE1   1 
ATOM   2915  N  NE2   . GLN A 1 436  ? 117.957 122.208 160.303 1.00 50.98  ? 454  GLN A NE2   1 
ATOM   2916  N  N     . LEU A 1 437  ? 115.515 115.857 158.686 1.00 51.48  ? 455  LEU A N     1 
ATOM   2917  C  CA    . LEU A 1 437  ? 114.416 114.931 158.441 1.00 56.57  ? 455  LEU A CA    1 
ATOM   2918  C  C     . LEU A 1 437  ? 114.588 113.602 159.162 1.00 59.11  ? 455  LEU A C     1 
ATOM   2919  O  O     . LEU A 1 437  ? 113.638 112.812 159.199 1.00 59.06  ? 455  LEU A O     1 
ATOM   2920  C  CB    . LEU A 1 437  ? 114.265 114.683 156.941 1.00 54.28  ? 455  LEU A CB    1 
ATOM   2921  C  CG    . LEU A 1 437  ? 113.996 115.921 156.084 1.00 55.24  ? 455  LEU A CG    1 
ATOM   2922  C  CD1   . LEU A 1 437  ? 113.966 115.549 154.614 1.00 55.07  ? 455  LEU A CD1   1 
ATOM   2923  C  CD2   . LEU A 1 437  ? 112.697 116.596 156.495 1.00 56.29  ? 455  LEU A CD2   1 
ATOM   2924  N  N     . LEU A 1 438  ? 115.770 113.331 159.722 1.00 56.36  ? 456  LEU A N     1 
ATOM   2925  C  CA    . LEU A 1 438  ? 115.980 112.074 160.432 1.00 47.41  ? 456  LEU A CA    1 
ATOM   2926  C  C     . LEU A 1 438  ? 115.075 111.968 161.653 1.00 51.64  ? 456  LEU A C     1 
ATOM   2927  O  O     . LEU A 1 438  ? 114.537 110.893 161.944 1.00 52.91  ? 456  LEU A O     1 
ATOM   2928  C  CB    . LEU A 1 438  ? 117.445 111.940 160.842 1.00 42.91  ? 456  LEU A CB    1 
ATOM   2929  C  CG    . LEU A 1 438  ? 117.794 110.673 161.624 1.00 48.20  ? 456  LEU A CG    1 
ATOM   2930  C  CD1   . LEU A 1 438  ? 117.637 109.438 160.748 1.00 53.21  ? 456  LEU A CD1   1 
ATOM   2931  C  CD2   . LEU A 1 438  ? 119.201 110.761 162.189 1.00 48.45  ? 456  LEU A CD2   1 
ATOM   2932  N  N     . SER A 1 439  ? 114.901 113.070 162.383 1.00 62.26  ? 457  SER A N     1 
ATOM   2933  C  CA    . SER A 1 439  ? 114.054 113.059 163.569 1.00 59.62  ? 457  SER A CA    1 
ATOM   2934  C  C     . SER A 1 439  ? 112.623 112.695 163.198 1.00 62.19  ? 457  SER A C     1 
ATOM   2935  O  O     . SER A 1 439  ? 112.046 113.260 162.264 1.00 66.86  ? 457  SER A O     1 
ATOM   2936  C  CB    . SER A 1 439  ? 114.092 114.423 164.257 1.00 64.17  ? 457  SER A CB    1 
ATOM   2937  O  OG    . SER A 1 439  ? 115.409 114.758 164.659 1.00 66.71  ? 457  SER A OG    1 
ATOM   2938  N  N     . GLY A 1 440  ? 112.050 111.747 163.937 1.00 82.17  ? 458  GLY A N     1 
ATOM   2939  C  CA    . GLY A 1 440  ? 110.711 111.276 163.652 1.00 85.35  ? 458  GLY A CA    1 
ATOM   2940  C  C     . GLY A 1 440  ? 110.568 110.481 162.376 1.00 86.79  ? 458  GLY A C     1 
ATOM   2941  O  O     . GLY A 1 440  ? 109.437 110.201 161.965 1.00 87.81  ? 458  GLY A O     1 
ATOM   2942  N  N     . GLU A 1 441  ? 111.679 110.102 161.743 1.00 81.76  ? 459  GLU A N     1 
ATOM   2943  C  CA    . GLU A 1 441  ? 111.668 109.379 160.471 1.00 79.32  ? 459  GLU A CA    1 
ATOM   2944  C  C     . GLU A 1 441  ? 110.820 110.108 159.432 1.00 80.09  ? 459  GLU A C     1 
ATOM   2945  O  O     . GLU A 1 441  ? 110.004 109.513 158.725 1.00 80.10  ? 459  GLU A O     1 
ATOM   2946  C  CB    . GLU A 1 441  ? 111.188 107.938 160.660 1.00 77.53  ? 459  GLU A CB    1 
ATOM   2947  C  CG    . GLU A 1 441  ? 112.096 107.089 161.535 1.00 78.17  ? 459  GLU A CG    1 
ATOM   2948  C  CD    . GLU A 1 441  ? 111.667 105.635 161.582 1.00 83.02  ? 459  GLU A CD    1 
ATOM   2949  O  OE1   . GLU A 1 441  ? 110.605 105.308 161.012 1.00 84.54  ? 459  GLU A OE1   1 
ATOM   2950  O  OE2   . GLU A 1 441  ? 112.394 104.819 162.187 1.00 83.58  ? 459  GLU A OE2   1 
ATOM   2951  N  N     . ARG A 1 442  ? 111.023 111.422 159.341 1.00 72.76  ? 460  ARG A N     1 
ATOM   2952  C  CA    . ARG A 1 442  ? 110.285 112.234 158.384 1.00 73.10  ? 460  ARG A CA    1 
ATOM   2953  C  C     . ARG A 1 442  ? 110.848 112.142 156.973 1.00 76.90  ? 460  ARG A C     1 
ATOM   2954  O  O     . ARG A 1 442  ? 110.182 112.582 156.030 1.00 80.48  ? 460  ARG A O     1 
ATOM   2955  C  CB    . ARG A 1 442  ? 110.269 113.699 158.831 1.00 74.97  ? 460  ARG A CB    1 
ATOM   2956  C  CG    . ARG A 1 442  ? 109.593 113.934 160.170 1.00 75.59  ? 460  ARG A CG    1 
ATOM   2957  C  CD    . ARG A 1 442  ? 109.560 115.415 160.517 1.00 73.45  ? 460  ARG A CD    1 
ATOM   2958  N  NE    . ARG A 1 442  ? 110.897 115.990 160.607 1.00 71.30  ? 460  ARG A NE    1 
ATOM   2959  C  CZ    . ARG A 1 442  ? 111.146 117.272 160.836 1.00 73.00  ? 460  ARG A CZ    1 
ATOM   2960  N  NH1   . ARG A 1 442  ? 110.168 118.148 160.999 1.00 76.62  ? 460  ARG A NH1   1 
ATOM   2961  N  NH2   . ARG A 1 442  ? 112.408 117.686 160.901 1.00 72.90  ? 460  ARG A NH2   1 
ATOM   2962  N  N     . TYR A 1 443  ? 112.051 111.586 156.809 1.00 63.18  ? 461  TYR A N     1 
ATOM   2963  C  CA    . TYR A 1 443  ? 112.635 111.435 155.483 1.00 50.95  ? 461  TYR A CA    1 
ATOM   2964  C  C     . TYR A 1 443  ? 111.863 110.447 154.618 1.00 49.95  ? 461  TYR A C     1 
ATOM   2965  O  O     . TYR A 1 443  ? 111.933 110.534 153.388 1.00 60.06  ? 461  TYR A O     1 
ATOM   2966  C  CB    . TYR A 1 443  ? 114.097 110.999 155.597 1.00 54.39  ? 461  TYR A CB    1 
ATOM   2967  C  CG    . TYR A 1 443  ? 114.314 109.743 156.414 1.00 61.94  ? 461  TYR A CG    1 
ATOM   2968  C  CD1   . TYR A 1 443  ? 114.277 108.488 155.820 1.00 56.02  ? 461  TYR A CD1   1 
ATOM   2969  C  CD2   . TYR A 1 443  ? 114.565 109.813 157.779 1.00 62.51  ? 461  TYR A CD2   1 
ATOM   2970  C  CE1   . TYR A 1 443  ? 114.478 107.338 156.561 1.00 54.08  ? 461  TYR A CE1   1 
ATOM   2971  C  CE2   . TYR A 1 443  ? 114.768 108.669 158.529 1.00 57.99  ? 461  TYR A CE2   1 
ATOM   2972  C  CZ    . TYR A 1 443  ? 114.723 107.435 157.915 1.00 56.89  ? 461  TYR A CZ    1 
ATOM   2973  O  OH    . TYR A 1 443  ? 114.924 106.294 158.658 1.00 62.17  ? 461  TYR A OH    1 
ATOM   2974  N  N     . LYS A 1 444  ? 111.096 109.565 155.234 1.00 50.21  ? 462  LYS A N     1 
ATOM   2975  C  CA    . LYS A 1 444  ? 110.318 108.591 154.486 1.00 57.32  ? 462  LYS A CA    1 
ATOM   2976  C  C     . LYS A 1 444  ? 109.171 109.244 153.733 1.00 58.89  ? 462  LYS A C     1 
ATOM   2977  O  O     . LYS A 1 444  ? 108.624 108.649 152.807 1.00 65.11  ? 462  LYS A O     1 
ATOM   2978  C  CB    . LYS A 1 444  ? 109.801 107.517 155.437 1.00 60.32  ? 462  LYS A CB    1 
ATOM   2979  C  CG    . LYS A 1 444  ? 110.908 106.883 156.260 1.00 62.24  ? 462  LYS A CG    1 
ATOM   2980  C  CD    . LYS A 1 444  ? 110.391 105.757 157.137 1.00 63.32  ? 462  LYS A CD    1 
ATOM   2981  C  CE    . LYS A 1 444  ? 111.530 105.103 157.900 1.00 65.20  ? 462  LYS A CE    1 
ATOM   2982  N  NZ    . LYS A 1 444  ? 111.065 103.942 158.707 1.00 62.10  ? 462  LYS A NZ    1 
ATOM   2983  N  N     . GLU A 1 445  ? 108.796 110.452 154.119 1.00 49.08  ? 463  GLU A N     1 
ATOM   2984  C  CA    . GLU A 1 445  ? 107.750 111.195 153.434 1.00 51.08  ? 463  GLU A CA    1 
ATOM   2985  C  C     . GLU A 1 445  ? 108.306 112.236 152.475 1.00 54.19  ? 463  GLU A C     1 
ATOM   2986  O  O     . GLU A 1 445  ? 107.529 112.904 151.784 1.00 57.02  ? 463  GLU A O     1 
ATOM   2987  C  CB    . GLU A 1 445  ? 106.822 111.868 154.453 1.00 55.54  ? 463  GLU A CB    1 
ATOM   2988  C  CG    . GLU A 1 445  ? 106.242 110.914 155.488 1.00 56.83  ? 463  GLU A CG    1 
ATOM   2989  C  CD    . GLU A 1 445  ? 105.347 109.852 154.876 1.00 58.25  ? 463  GLU A CD    1 
ATOM   2990  O  OE1   . GLU A 1 445  ? 104.712 110.129 153.837 1.00 56.29  ? 463  GLU A OE1   1 
ATOM   2991  O  OE2   . GLU A 1 445  ? 105.277 108.738 155.435 1.00 59.02  ? 463  GLU A OE2   1 
ATOM   2992  N  N     . ASP A 1 446  ? 109.623 112.389 152.410 1.00 49.32  ? 464  ASP A N     1 
ATOM   2993  C  CA    . ASP A 1 446  ? 110.225 113.323 151.469 1.00 44.52  ? 464  ASP A CA    1 
ATOM   2994  C  C     . ASP A 1 446  ? 110.215 112.718 150.070 1.00 51.33  ? 464  ASP A C     1 
ATOM   2995  O  O     . ASP A 1 446  ? 110.688 111.592 149.885 1.00 58.60  ? 464  ASP A O     1 
ATOM   2996  C  CB    . ASP A 1 446  ? 111.653 113.667 151.887 1.00 47.71  ? 464  ASP A CB    1 
ATOM   2997  C  CG    . ASP A 1 446  ? 112.214 114.861 151.132 1.00 50.80  ? 464  ASP A CG    1 
ATOM   2998  O  OD1   . ASP A 1 446  ? 112.260 114.819 149.885 1.00 56.87  ? 464  ASP A OD1   1 
ATOM   2999  O  OD2   . ASP A 1 446  ? 112.604 115.849 151.788 1.00 53.94  ? 464  ASP A OD2   1 
ATOM   3000  N  N     . PRO A 1 447  ? 109.680 113.423 149.071 1.00 30.99  ? 465  PRO A N     1 
ATOM   3001  C  CA    . PRO A 1 447  ? 109.633 112.859 147.713 1.00 22.81  ? 465  PRO A CA    1 
ATOM   3002  C  C     . PRO A 1 447  ? 111.000 112.584 147.110 1.00 28.56  ? 465  PRO A C     1 
ATOM   3003  O  O     . PRO A 1 447  ? 111.099 111.757 146.195 1.00 41.09  ? 465  PRO A O     1 
ATOM   3004  C  CB    . PRO A 1 447  ? 108.881 113.933 146.915 1.00 30.17  ? 465  PRO A CB    1 
ATOM   3005  C  CG    . PRO A 1 447  ? 108.118 114.708 147.943 1.00 35.66  ? 465  PRO A CG    1 
ATOM   3006  C  CD    . PRO A 1 447  ? 108.991 114.720 149.158 1.00 41.00  ? 465  PRO A CD    1 
ATOM   3007  N  N     . TRP A 1 448  ? 112.054 113.240 147.588 1.00 28.92  ? 466  TRP A N     1 
ATOM   3008  C  CA    . TRP A 1 448  ? 113.380 113.129 146.991 1.00 41.39  ? 466  TRP A CA    1 
ATOM   3009  C  C     . TRP A 1 448  ? 114.362 112.319 147.820 1.00 45.45  ? 466  TRP A C     1 
ATOM   3010  O  O     . TRP A 1 448  ? 115.121 111.523 147.263 1.00 48.73  ? 466  TRP A O     1 
ATOM   3011  C  CB    . TRP A 1 448  ? 113.962 114.525 146.746 1.00 43.22  ? 466  TRP A CB    1 
ATOM   3012  C  CG    . TRP A 1 448  ? 113.162 115.339 145.780 1.00 46.94  ? 466  TRP A CG    1 
ATOM   3013  C  CD1   . TRP A 1 448  ? 113.335 115.409 144.430 1.00 39.92  ? 466  TRP A CD1   1 
ATOM   3014  C  CD2   . TRP A 1 448  ? 112.058 116.196 146.089 1.00 41.72  ? 466  TRP A CD2   1 
ATOM   3015  N  NE1   . TRP A 1 448  ? 112.408 116.259 143.878 1.00 41.61  ? 466  TRP A NE1   1 
ATOM   3016  C  CE2   . TRP A 1 448  ? 111.612 116.755 144.876 1.00 41.46  ? 466  TRP A CE2   1 
ATOM   3017  C  CE3   . TRP A 1 448  ? 111.405 116.546 147.274 1.00 44.21  ? 466  TRP A CE3   1 
ATOM   3018  C  CZ2   . TRP A 1 448  ? 110.544 117.644 144.814 1.00 43.72  ? 466  TRP A CZ2   1 
ATOM   3019  C  CZ3   . TRP A 1 448  ? 110.345 117.428 147.210 1.00 42.17  ? 466  TRP A CZ3   1 
ATOM   3020  C  CH2   . TRP A 1 448  ? 109.924 117.965 145.988 1.00 43.13  ? 466  TRP A CH2   1 
ATOM   3021  N  N     . LEU A 1 449  ? 114.366 112.490 149.142 1.00 34.56  ? 467  LEU A N     1 
ATOM   3022  C  CA    . LEU A 1 449  ? 115.365 111.874 150.006 1.00 27.92  ? 467  LEU A CA    1 
ATOM   3023  C  C     . LEU A 1 449  ? 114.843 110.621 150.702 1.00 31.24  ? 467  LEU A C     1 
ATOM   3024  O  O     . LEU A 1 449  ? 115.350 110.243 151.763 1.00 42.71  ? 467  LEU A O     1 
ATOM   3025  C  CB    . LEU A 1 449  ? 115.859 112.883 151.041 1.00 32.06  ? 467  LEU A CB    1 
ATOM   3026  C  CG    . LEU A 1 449  ? 116.433 114.191 150.495 1.00 32.28  ? 467  LEU A CG    1 
ATOM   3027  C  CD1   . LEU A 1 449  ? 116.782 115.123 151.638 1.00 34.45  ? 467  LEU A CD1   1 
ATOM   3028  C  CD2   . LEU A 1 449  ? 117.652 113.931 149.626 1.00 36.88  ? 467  LEU A CD2   1 
ATOM   3029  N  N     . TRP A 1 450  ? 113.833 109.967 150.126 1.00 32.72  ? 468  TRP A N     1 
ATOM   3030  C  CA    . TRP A 1 450  ? 113.279 108.777 150.761 1.00 33.60  ? 468  TRP A CA    1 
ATOM   3031  C  C     . TRP A 1 450  ? 114.181 107.561 150.580 1.00 47.81  ? 468  TRP A C     1 
ATOM   3032  O  O     . TRP A 1 450  ? 114.223 106.690 151.455 1.00 55.51  ? 468  TRP A O     1 
ATOM   3033  C  CB    . TRP A 1 450  ? 111.885 108.488 150.204 1.00 39.61  ? 468  TRP A CB    1 
ATOM   3034  C  CG    . TRP A 1 450  ? 111.891 108.054 148.770 1.00 43.75  ? 468  TRP A CG    1 
ATOM   3035  C  CD1   . TRP A 1 450  ? 111.828 108.858 147.669 1.00 49.74  ? 468  TRP A CD1   1 
ATOM   3036  C  CD2   . TRP A 1 450  ? 111.963 106.709 148.280 1.00 40.65  ? 468  TRP A CD2   1 
ATOM   3037  N  NE1   . TRP A 1 450  ? 111.857 108.097 146.525 1.00 51.74  ? 468  TRP A NE1   1 
ATOM   3038  C  CE2   . TRP A 1 450  ? 111.940 106.774 146.873 1.00 41.12  ? 468  TRP A CE2   1 
ATOM   3039  C  CE3   . TRP A 1 450  ? 112.045 105.457 148.896 1.00 50.87  ? 468  TRP A CE3   1 
ATOM   3040  C  CZ2   . TRP A 1 450  ? 111.996 105.634 146.072 1.00 48.08  ? 468  TRP A CZ2   1 
ATOM   3041  C  CZ3   . TRP A 1 450  ? 112.100 104.327 148.100 1.00 51.91  ? 468  TRP A CZ3   1 
ATOM   3042  C  CH2   . TRP A 1 450  ? 112.075 104.423 146.704 1.00 51.26  ? 468  TRP A CH2   1 
ATOM   3043  N  N     . ASP A 1 451  ? 114.903 107.482 149.465 1.00 55.30  ? 469  ASP A N     1 
ATOM   3044  C  CA    . ASP A 1 451  ? 115.660 106.287 149.111 1.00 50.28  ? 469  ASP A CA    1 
ATOM   3045  C  C     . ASP A 1 451  ? 117.116 106.331 149.558 1.00 47.99  ? 469  ASP A C     1 
ATOM   3046  O  O     . ASP A 1 451  ? 117.840 105.353 149.345 1.00 54.21  ? 469  ASP A O     1 
ATOM   3047  C  CB    . ASP A 1 451  ? 115.597 106.058 147.597 1.00 50.66  ? 469  ASP A CB    1 
ATOM   3048  C  CG    . ASP A 1 451  ? 116.193 107.206 146.809 1.00 60.89  ? 469  ASP A CG    1 
ATOM   3049  O  OD1   . ASP A 1 451  ? 116.139 108.355 147.296 1.00 59.66  ? 469  ASP A OD1   1 
ATOM   3050  O  OD2   . ASP A 1 451  ? 116.717 106.959 145.703 1.00 65.93  ? 469  ASP A OD2   1 
ATOM   3051  N  N     . LEU A 1 452  ? 117.565 107.425 150.168 1.00 24.26  ? 470  LEU A N     1 
ATOM   3052  C  CA    . LEU A 1 452  ? 118.958 107.537 150.572 1.00 29.39  ? 470  LEU A CA    1 
ATOM   3053  C  C     . LEU A 1 452  ? 119.225 106.702 151.825 1.00 35.91  ? 470  LEU A C     1 
ATOM   3054  O  O     . LEU A 1 452  ? 118.317 106.122 152.428 1.00 34.98  ? 470  LEU A O     1 
ATOM   3055  C  CB    . LEU A 1 452  ? 119.332 109.001 150.792 1.00 29.45  ? 470  LEU A CB    1 
ATOM   3056  C  CG    . LEU A 1 452  ? 119.448 109.857 149.528 1.00 32.95  ? 470  LEU A CG    1 
ATOM   3057  C  CD1   . LEU A 1 452  ? 120.090 111.196 149.851 1.00 31.11  ? 470  LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A 1 452  ? 120.235 109.127 148.448 1.00 41.62  ? 470  LEU A CD2   1 
ATOM   3059  N  N     . GLU A 1 453  ? 120.496 106.643 152.221 1.00 48.57  ? 471  GLU A N     1 
ATOM   3060  C  CA    . GLU A 1 453  ? 120.927 105.850 153.368 1.00 45.21  ? 471  GLU A CA    1 
ATOM   3061  C  C     . GLU A 1 453  ? 120.877 106.719 154.619 1.00 51.05  ? 471  GLU A C     1 
ATOM   3062  O  O     . GLU A 1 453  ? 121.713 107.610 154.800 1.00 51.67  ? 471  GLU A O     1 
ATOM   3063  C  CB    . GLU A 1 453  ? 122.334 105.299 153.146 1.00 48.75  ? 471  GLU A CB    1 
ATOM   3064  C  CG    . GLU A 1 453  ? 122.484 104.458 151.888 1.00 53.28  ? 471  GLU A CG    1 
ATOM   3065  C  CD    . GLU A 1 453  ? 123.920 104.034 151.637 1.00 59.10  ? 471  GLU A CD    1 
ATOM   3066  O  OE1   . GLU A 1 453  ? 124.770 104.244 152.529 1.00 58.49  ? 471  GLU A OE1   1 
ATOM   3067  O  OE2   . GLU A 1 453  ? 124.200 103.494 150.546 1.00 57.96  ? 471  GLU A OE2   1 
ATOM   3068  N  N     . TRP A 1 454  ? 119.899 106.456 155.485 1.00 48.52  ? 472  TRP A N     1 
ATOM   3069  C  CA    . TRP A 1 454  ? 119.736 107.193 156.731 1.00 43.92  ? 472  TRP A CA    1 
ATOM   3070  C  C     . TRP A 1 454  ? 120.126 106.362 157.949 1.00 43.21  ? 472  TRP A C     1 
ATOM   3071  O  O     . TRP A 1 454  ? 119.651 106.633 159.057 1.00 51.30  ? 472  TRP A O     1 
ATOM   3072  C  CB    . TRP A 1 454  ? 118.297 107.694 156.861 1.00 45.53  ? 472  TRP A CB    1 
ATOM   3073  C  CG    . TRP A 1 454  ? 117.934 108.722 155.833 1.00 45.32  ? 472  TRP A CG    1 
ATOM   3074  C  CD1   . TRP A 1 454  ? 117.500 108.489 154.561 1.00 44.59  ? 472  TRP A CD1   1 
ATOM   3075  C  CD2   . TRP A 1 454  ? 117.976 110.145 155.988 1.00 40.45  ? 472  TRP A CD2   1 
ATOM   3076  N  NE1   . TRP A 1 454  ? 117.268 109.679 153.915 1.00 44.07  ? 472  TRP A NE1   1 
ATOM   3077  C  CE2   . TRP A 1 454  ? 117.552 110.711 154.769 1.00 35.55  ? 472  TRP A CE2   1 
ATOM   3078  C  CE3   . TRP A 1 454  ? 118.329 110.995 157.040 1.00 46.68  ? 472  TRP A CE3   1 
ATOM   3079  C  CZ2   . TRP A 1 454  ? 117.472 112.086 154.574 1.00 44.59  ? 472  TRP A CZ2   1 
ATOM   3080  C  CZ3   . TRP A 1 454  ? 118.249 112.360 156.843 1.00 43.94  ? 472  TRP A CZ3   1 
ATOM   3081  C  CH2   . TRP A 1 454  ? 117.825 112.891 155.620 1.00 44.76  ? 472  TRP A CH2   1 
ATOM   3082  N  N     . ASP A 1 455  ? 121.055 105.445 157.768 1.00 48.74  ? 473  ASP A N     1 
ATOM   3083  C  CA    . ASP A 1 455  ? 121.514 104.646 158.875 1.00 52.13  ? 473  ASP A CA    1 
ATOM   3084  C  C     . ASP A 1 455  ? 122.447 105.455 159.727 1.00 49.11  ? 473  ASP A C     1 
ATOM   3085  O  O     . ASP A 1 455  ? 123.072 106.391 159.242 1.00 48.74  ? 473  ASP A O     1 
ATOM   3086  C  CB    . ASP A 1 455  ? 122.254 103.427 158.349 1.00 58.23  ? 473  ASP A CB    1 
ATOM   3087  C  CG    . ASP A 1 455  ? 123.505 103.795 157.571 1.00 57.56  ? 473  ASP A CG    1 
ATOM   3088  O  OD1   . ASP A 1 455  ? 123.581 104.925 157.051 1.00 54.57  ? 473  ASP A OD1   1 
ATOM   3089  O  OD2   . ASP A 1 455  ? 124.414 102.946 157.474 1.00 58.07  ? 473  ASP A OD2   1 
ATOM   3090  N  N     . LEU A 1 456  ? 122.551 105.105 161.001 1.00 42.28  ? 474  LEU A N     1 
ATOM   3091  C  CA    . LEU A 1 456  ? 123.497 105.780 161.862 1.00 46.08  ? 474  LEU A CA    1 
ATOM   3092  C  C     . LEU A 1 456  ? 124.359 104.746 162.558 1.00 49.44  ? 474  LEU A C     1 
ATOM   3093  O  O     . LEU A 1 456  ? 123.849 103.909 163.294 1.00 54.12  ? 474  LEU A O     1 
ATOM   3094  C  CB    . LEU A 1 456  ? 122.778 106.636 162.892 1.00 45.69  ? 474  LEU A CB    1 
ATOM   3095  C  CG    . LEU A 1 456  ? 121.694 107.607 162.439 1.00 48.87  ? 474  LEU A CG    1 
ATOM   3096  C  CD1   . LEU A 1 456  ? 121.075 108.277 163.653 1.00 48.27  ? 474  LEU A CD1   1 
ATOM   3097  C  CD2   . LEU A 1 456  ? 122.275 108.643 161.497 1.00 47.48  ? 474  LEU A CD2   1 
ATOM   3098  N  N     . GLN A 1 457  ? 125.665 104.798 162.330 1.00 48.66  ? 475  GLN A N     1 
ATOM   3099  C  CA    . GLN A 1 457  ? 126.578 103.868 162.965 1.00 46.17  ? 475  GLN A CA    1 
ATOM   3100  C  C     . GLN A 1 457  ? 126.708 104.180 164.447 1.00 53.39  ? 475  GLN A C     1 
ATOM   3101  O  O     . GLN A 1 457  ? 126.794 105.341 164.831 1.00 58.06  ? 475  GLN A O     1 
ATOM   3102  C  CB    . GLN A 1 457  ? 127.946 103.956 162.306 1.00 45.37  ? 475  GLN A CB    1 
ATOM   3103  C  CG    . GLN A 1 457  ? 127.939 103.803 160.800 1.00 48.38  ? 475  GLN A CG    1 
ATOM   3104  C  CD    . GLN A 1 457  ? 129.273 104.170 160.184 1.00 53.79  ? 475  GLN A CD    1 
ATOM   3105  O  OE1   . GLN A 1 457  ? 130.126 104.774 160.835 1.00 50.32  ? 475  GLN A OE1   1 
ATOM   3106  N  NE2   . GLN A 1 457  ? 129.458 103.814 158.920 1.00 55.89  ? 475  GLN A NE2   1 
ATOM   3107  N  N     . GLU A 1 458  ? 126.729 103.153 165.286 1.00 55.70  ? 476  GLU A N     1 
ATOM   3108  C  CA    . GLU A 1 458  ? 126.893 103.365 166.717 1.00 53.23  ? 476  GLU A CA    1 
ATOM   3109  C  C     . GLU A 1 458  ? 128.344 103.610 167.038 1.00 50.14  ? 476  GLU A C     1 
ATOM   3110  O  O     . GLU A 1 458  ? 129.223 103.233 166.268 1.00 54.07  ? 476  GLU A O     1 
ATOM   3111  C  CB    . GLU A 1 458  ? 126.378 102.167 167.503 1.00 58.23  ? 476  GLU A CB    1 
ATOM   3112  C  CG    . GLU A 1 458  ? 124.887 101.930 167.345 1.00 61.63  ? 476  GLU A CG    1 
ATOM   3113  C  CD    . GLU A 1 458  ? 124.389 100.787 168.202 1.00 65.34  ? 476  GLU A CD    1 
ATOM   3114  O  OE1   . GLU A 1 458  ? 125.217 100.157 168.893 1.00 64.85  ? 476  GLU A OE1   1 
ATOM   3115  O  OE2   . GLU A 1 458  ? 123.169 100.518 168.185 1.00 63.72  ? 476  GLU A OE2   1 
ATOM   3116  N  N     . PHE A 1 459  ? 128.611 104.243 168.171 1.00 38.98  ? 477  PHE A N     1 
ATOM   3117  C  CA    . PHE A 1 459  ? 129.986 104.591 168.473 1.00 41.42  ? 477  PHE A CA    1 
ATOM   3118  C  C     . PHE A 1 459  ? 130.673 103.340 168.980 1.00 45.75  ? 477  PHE A C     1 
ATOM   3119  O  O     . PHE A 1 459  ? 130.022 102.454 169.526 1.00 48.98  ? 477  PHE A O     1 
ATOM   3120  C  CB    . PHE A 1 459  ? 130.019 105.721 169.503 1.00 37.89  ? 477  PHE A CB    1 
ATOM   3121  C  CG    . PHE A 1 459  ? 131.330 106.440 169.586 1.00 39.94  ? 477  PHE A CG    1 
ATOM   3122  C  CD1   . PHE A 1 459  ? 131.702 107.339 168.606 1.00 42.49  ? 477  PHE A CD1   1 
ATOM   3123  C  CD2   . PHE A 1 459  ? 132.174 106.241 170.661 1.00 44.21  ? 477  PHE A CD2   1 
ATOM   3124  C  CE1   . PHE A 1 459  ? 132.904 108.012 168.685 1.00 43.68  ? 477  PHE A CE1   1 
ATOM   3125  C  CE2   . PHE A 1 459  ? 133.377 106.911 170.748 1.00 42.88  ? 477  PHE A CE2   1 
ATOM   3126  C  CZ    . PHE A 1 459  ? 133.743 107.799 169.759 1.00 40.78  ? 477  PHE A CZ    1 
ATOM   3127  N  N     . LYS A 1 460  ? 131.981 103.247 168.799 1.00 61.61  ? 478  LYS A N     1 
ATOM   3128  C  CA    . LYS A 1 460  ? 132.670 102.028 169.177 1.00 64.71  ? 478  LYS A CA    1 
ATOM   3129  C  C     . LYS A 1 460  ? 133.654 102.239 170.301 1.00 66.64  ? 478  LYS A C     1 
ATOM   3130  O  O     . LYS A 1 460  ? 134.507 103.120 170.232 1.00 70.32  ? 478  LYS A O     1 
ATOM   3131  C  CB    . LYS A 1 460  ? 133.394 101.443 167.968 1.00 67.40  ? 478  LYS A CB    1 
ATOM   3132  C  CG    . LYS A 1 460  ? 132.472 100.810 166.941 1.00 70.42  ? 478  LYS A CG    1 
ATOM   3133  C  CD    . LYS A 1 460  ? 133.256 100.297 165.745 1.00 70.67  ? 478  LYS A CD    1 
ATOM   3134  C  CE    . LYS A 1 460  ? 132.333 99.717  164.687 1.00 68.53  ? 478  LYS A CE    1 
ATOM   3135  N  NZ    . LYS A 1 460  ? 133.089 99.197  163.515 1.00 70.30  ? 478  LYS A NZ    1 
ATOM   3136  N  N     . GLN A 1 461  ? 133.546 101.412 171.334 1.00 78.85  ? 479  GLN A N     1 
ATOM   3137  C  CA    . GLN A 1 461  ? 134.449 101.525 172.464 1.00 80.51  ? 479  GLN A CA    1 
ATOM   3138  C  C     . GLN A 1 461  ? 135.195 100.223 172.709 1.00 81.13  ? 479  GLN A C     1 
ATOM   3139  O  O     . GLN A 1 461  ? 134.582 99.161  172.795 1.00 80.41  ? 479  GLN A O     1 
ATOM   3140  C  CB    . GLN A 1 461  ? 133.670 101.953 173.704 1.00 83.28  ? 479  GLN A CB    1 
ATOM   3141  C  CG    . GLN A 1 461  ? 132.978 103.297 173.558 1.00 82.74  ? 479  GLN A CG    1 
ATOM   3142  C  CD    . GLN A 1 461  ? 132.184 103.677 174.790 1.00 84.18  ? 479  GLN A CD    1 
ATOM   3143  O  OE1   . GLN A 1 461  ? 132.322 103.060 175.845 1.00 84.28  ? 479  GLN A OE1   1 
ATOM   3144  N  NE2   . GLN A 1 461  ? 131.347 104.698 174.663 1.00 81.10  ? 479  GLN A NE2   1 
ATOM   3145  N  N     . LYS A 1 462  ? 136.513 100.300 172.831 1.00 84.98  ? 480  LYS A N     1 
ATOM   3146  C  CA    . LYS A 1 462  ? 137.349 99.121  173.026 1.00 82.99  ? 480  LYS A CA    1 
ATOM   3147  C  C     . LYS A 1 462  ? 137.400 98.727  174.498 1.00 81.66  ? 480  LYS A C     1 
ATOM   3148  O  O     . LYS A 1 462  ? 136.506 98.044  175.000 1.00 83.35  ? 480  LYS A O     1 
ATOM   3149  C  CB    . LYS A 1 462  ? 138.762 99.371  172.493 1.00 83.25  ? 480  LYS A CB    1 
ATOM   3150  C  CG    . LYS A 1 462  ? 139.709 98.198  172.677 1.00 83.06  ? 480  LYS A CG    1 
ATOM   3151  C  CD    . LYS A 1 462  ? 141.040 98.447  171.987 1.00 84.48  ? 480  LYS A CD    1 
ATOM   3152  C  CE    . LYS A 1 462  ? 141.728 99.685  172.537 1.00 83.31  ? 480  LYS A CE    1 
ATOM   3153  N  NZ    . LYS A 1 462  ? 142.999 99.980  171.817 1.00 85.12  ? 480  LYS A NZ    1 
ATOM   3154  N  N     . GLN A 1 490  ? 120.557 128.744 196.291 1.00 118.72 ? 508  GLN A N     1 
ATOM   3155  C  CA    . GLN A 1 490  ? 121.306 129.099 197.489 1.00 120.83 ? 508  GLN A CA    1 
ATOM   3156  C  C     . GLN A 1 490  ? 121.625 130.581 197.543 1.00 120.39 ? 508  GLN A C     1 
ATOM   3157  O  O     . GLN A 1 490  ? 121.654 131.253 196.512 1.00 120.87 ? 508  GLN A O     1 
ATOM   3158  C  CB    . GLN A 1 490  ? 122.620 128.324 197.548 1.00 121.05 ? 508  GLN A CB    1 
ATOM   3159  C  CG    . GLN A 1 490  ? 123.689 128.850 196.607 1.00 120.39 ? 508  GLN A CG    1 
ATOM   3160  C  CD    . GLN A 1 490  ? 125.069 128.325 196.947 1.00 122.74 ? 508  GLN A CD    1 
ATOM   3161  O  OE1   . GLN A 1 490  ? 125.233 127.541 197.882 1.00 121.23 ? 508  GLN A OE1   1 
ATOM   3162  N  NE2   . GLN A 1 490  ? 126.071 128.757 196.191 1.00 122.68 ? 508  GLN A NE2   1 
ATOM   3163  N  N     . GLU A 1 491  ? 121.875 131.099 198.740 1.00 115.51 ? 509  GLU A N     1 
ATOM   3164  C  CA    . GLU A 1 491  ? 122.271 132.495 198.855 1.00 115.16 ? 509  GLU A CA    1 
ATOM   3165  C  C     . GLU A 1 491  ? 123.620 132.665 198.207 1.00 113.10 ? 509  GLU A C     1 
ATOM   3166  O  O     . GLU A 1 491  ? 124.384 131.713 198.083 1.00 113.75 ? 509  GLU A O     1 
ATOM   3167  C  CB    . GLU A 1 491  ? 122.330 132.949 200.309 1.00 114.96 ? 509  GLU A CB    1 
ATOM   3168  C  CG    . GLU A 1 491  ? 121.005 133.457 200.848 1.00 114.16 ? 509  GLU A CG    1 
ATOM   3169  C  CD    . GLU A 1 491  ? 121.148 134.117 202.203 1.00 114.41 ? 509  GLU A CD    1 
ATOM   3170  O  OE1   . GLU A 1 491  ? 122.293 134.271 202.673 1.00 114.89 ? 509  GLU A OE1   1 
ATOM   3171  O  OE2   . GLU A 1 491  ? 120.114 134.483 202.798 1.00 113.13 ? 509  GLU A OE2   1 
ATOM   3172  N  N     . ASP A 1 492  ? 123.918 133.879 197.788 1.00 79.88  ? 510  ASP A N     1 
ATOM   3173  C  CA    . ASP A 1 492  ? 125.163 134.112 197.105 1.00 77.70  ? 510  ASP A CA    1 
ATOM   3174  C  C     . ASP A 1 492  ? 126.316 133.949 198.048 1.00 76.50  ? 510  ASP A C     1 
ATOM   3175  O  O     . ASP A 1 492  ? 126.408 134.651 199.051 1.00 77.43  ? 510  ASP A O     1 
ATOM   3176  C  CB    . ASP A 1 492  ? 125.192 135.527 196.525 1.00 80.00  ? 510  ASP A CB    1 
ATOM   3177  C  CG    . ASP A 1 492  ? 126.578 135.942 196.073 1.00 83.89  ? 510  ASP A CG    1 
ATOM   3178  O  OD1   . ASP A 1 492  ? 127.206 135.186 195.304 1.00 82.86  ? 510  ASP A OD1   1 
ATOM   3179  O  OD2   . ASP A 1 492  ? 127.041 137.027 196.484 1.00 82.17  ? 510  ASP A OD2   1 
ATOM   3180  N  N     . PRO A 1 493  ? 127.209 133.009 197.742 1.00 65.25  ? 511  PRO A N     1 
ATOM   3181  C  CA    . PRO A 1 493  ? 128.406 132.924 198.565 1.00 67.05  ? 511  PRO A CA    1 
ATOM   3182  C  C     . PRO A 1 493  ? 129.239 134.140 198.240 1.00 69.48  ? 511  PRO A C     1 
ATOM   3183  O  O     . PRO A 1 493  ? 129.036 134.780 197.210 1.00 69.49  ? 511  PRO A O     1 
ATOM   3184  C  CB    . PRO A 1 493  ? 129.093 131.673 198.044 1.00 68.66  ? 511  PRO A CB    1 
ATOM   3185  C  CG    . PRO A 1 493  ? 128.621 131.536 196.636 1.00 68.99  ? 511  PRO A CG    1 
ATOM   3186  C  CD    . PRO A 1 493  ? 127.204 132.022 196.650 1.00 68.56  ? 511  PRO A CD    1 
ATOM   3187  N  N     . GLY A 1 494  ? 130.180 134.469 199.100 1.00 57.58  ? 512  GLY A N     1 
ATOM   3188  C  CA    . GLY A 1 494  ? 131.043 135.594 198.832 1.00 57.93  ? 512  GLY A CA    1 
ATOM   3189  C  C     . GLY A 1 494  ? 132.128 135.255 197.831 1.00 55.05  ? 512  GLY A C     1 
ATOM   3190  O  O     . GLY A 1 494  ? 132.152 134.166 197.249 1.00 52.87  ? 512  GLY A O     1 
ATOM   3191  N  N     . PRO A 1 495  ? 133.052 136.185 197.614 1.00 56.74  ? 513  PRO A N     1 
ATOM   3192  C  CA    . PRO A 1 495  ? 134.122 135.963 196.636 1.00 53.17  ? 513  PRO A CA    1 
ATOM   3193  C  C     . PRO A 1 495  ? 135.140 134.968 197.159 1.00 56.25  ? 513  PRO A C     1 
ATOM   3194  O  O     . PRO A 1 495  ? 135.545 135.036 198.330 1.00 58.13  ? 513  PRO A O     1 
ATOM   3195  C  CB    . PRO A 1 495  ? 134.748 137.357 196.466 1.00 53.80  ? 513  PRO A CB    1 
ATOM   3196  C  CG    . PRO A 1 495  ? 133.792 138.311 197.112 1.00 57.26  ? 513  PRO A CG    1 
ATOM   3197  C  CD    . PRO A 1 495  ? 133.095 137.542 198.179 1.00 57.13  ? 513  PRO A CD    1 
ATOM   3198  N  N     . PRO A 1 496  ? 135.580 134.031 196.323 1.00 58.39  ? 514  PRO A N     1 
ATOM   3199  C  CA    . PRO A 1 496  ? 136.628 133.098 196.749 1.00 62.34  ? 514  PRO A CA    1 
ATOM   3200  C  C     . PRO A 1 496  ? 137.939 133.819 197.019 1.00 60.86  ? 514  PRO A C     1 
ATOM   3201  O  O     . PRO A 1 496  ? 138.276 134.814 196.373 1.00 59.35  ? 514  PRO A O     1 
ATOM   3202  C  CB    . PRO A 1 496  ? 136.757 132.137 195.560 1.00 62.10  ? 514  PRO A CB    1 
ATOM   3203  C  CG    . PRO A 1 496  ? 135.479 132.299 194.788 1.00 61.90  ? 514  PRO A CG    1 
ATOM   3204  C  CD    . PRO A 1 496  ? 135.087 133.730 194.970 1.00 58.78  ? 514  PRO A CD    1 
ATOM   3205  N  N     . SER A 1 497  ? 138.685 133.299 197.990 1.00 68.63  ? 515  SER A N     1 
ATOM   3206  C  CA    . SER A 1 497  ? 139.985 133.856 198.321 1.00 67.05  ? 515  SER A CA    1 
ATOM   3207  C  C     . SER A 1 497  ? 141.013 133.442 197.268 1.00 74.01  ? 515  SER A C     1 
ATOM   3208  O  O     . SER A 1 497  ? 140.739 132.638 196.372 1.00 84.43  ? 515  SER A O     1 
ATOM   3209  C  CB    . SER A 1 497  ? 140.411 133.414 199.719 1.00 73.85  ? 515  SER A CB    1 
ATOM   3210  O  OG    . SER A 1 497  ? 140.416 132.002 199.829 1.00 79.10  ? 515  SER A OG    1 
ATOM   3211  N  N     . GLU A 1 498  ? 142.217 134.010 197.375 1.00 79.13  ? 516  GLU A N     1 
ATOM   3212  C  CA    . GLU A 1 498  ? 143.271 133.697 196.415 1.00 86.23  ? 516  GLU A CA    1 
ATOM   3213  C  C     . GLU A 1 498  ? 143.649 132.222 196.472 1.00 91.49  ? 516  GLU A C     1 
ATOM   3214  O  O     . GLU A 1 498  ? 143.785 131.566 195.431 1.00 90.83  ? 516  GLU A O     1 
ATOM   3215  C  CB    . GLU A 1 498  ? 144.494 134.577 196.674 1.00 86.68  ? 516  GLU A CB    1 
ATOM   3216  C  CG    . GLU A 1 498  ? 145.647 134.352 195.708 1.00 88.68  ? 516  GLU A CG    1 
ATOM   3217  C  CD    . GLU A 1 498  ? 146.838 135.245 196.005 1.00 91.28  ? 516  GLU A CD    1 
ATOM   3218  O  OE1   . GLU A 1 498  ? 146.791 135.984 197.011 1.00 91.57  ? 516  GLU A OE1   1 
ATOM   3219  O  OE2   . GLU A 1 498  ? 147.820 135.210 195.233 1.00 89.81  ? 516  GLU A OE2   1 
ATOM   3220  N  N     . GLU A 1 499  ? 143.811 131.678 197.681 1.00 88.10  ? 517  GLU A N     1 
ATOM   3221  C  CA    . GLU A 1 499  ? 144.104 130.255 197.808 1.00 82.27  ? 517  GLU A CA    1 
ATOM   3222  C  C     . GLU A 1 499  ? 142.947 129.410 197.289 1.00 82.65  ? 517  GLU A C     1 
ATOM   3223  O  O     . GLU A 1 499  ? 143.166 128.390 196.627 1.00 86.79  ? 517  GLU A O     1 
ATOM   3224  C  CB    . GLU A 1 499  ? 144.429 129.901 199.262 1.00 83.51  ? 517  GLU A CB    1 
ATOM   3225  C  CG    . GLU A 1 499  ? 143.327 130.199 200.271 1.00 86.91  ? 517  GLU A CG    1 
ATOM   3226  C  CD    . GLU A 1 499  ? 143.353 131.630 200.769 1.00 87.80  ? 517  GLU A CD    1 
ATOM   3227  O  OE1   . GLU A 1 499  ? 144.162 132.429 200.252 1.00 88.07  ? 517  GLU A OE1   1 
ATOM   3228  O  OE2   . GLU A 1 499  ? 142.566 131.955 201.683 1.00 86.35  ? 517  GLU A OE2   1 
ATOM   3229  N  N     . GLU A 1 500  ? 141.708 129.827 197.565 1.00 79.88  ? 518  GLU A N     1 
ATOM   3230  C  CA    . GLU A 1 500  ? 140.553 129.057 197.114 1.00 78.93  ? 518  GLU A CA    1 
ATOM   3231  C  C     . GLU A 1 500  ? 140.460 129.029 195.593 1.00 81.41  ? 518  GLU A C     1 
ATOM   3232  O  O     . GLU A 1 500  ? 140.265 127.964 194.997 1.00 85.77  ? 518  GLU A O     1 
ATOM   3233  C  CB    . GLU A 1 500  ? 139.270 129.628 197.719 1.00 79.37  ? 518  GLU A CB    1 
ATOM   3234  C  CG    . GLU A 1 500  ? 137.998 128.954 197.228 1.00 79.93  ? 518  GLU A CG    1 
ATOM   3235  C  CD    . GLU A 1 500  ? 136.753 129.497 197.900 1.00 84.35  ? 518  GLU A CD    1 
ATOM   3236  O  OE1   . GLU A 1 500  ? 136.888 130.322 198.828 1.00 85.27  ? 518  GLU A OE1   1 
ATOM   3237  O  OE2   . GLU A 1 500  ? 135.638 129.100 197.499 1.00 84.17  ? 518  GLU A OE2   1 
ATOM   3238  N  N     . GLU A 1 501  ? 140.606 130.187 194.944 1.00 87.32  ? 519  GLU A N     1 
ATOM   3239  C  CA    . GLU A 1 501  ? 140.532 130.212 193.487 1.00 88.92  ? 519  GLU A CA    1 
ATOM   3240  C  C     . GLU A 1 501  ? 141.708 129.470 192.862 1.00 89.40  ? 519  GLU A C     1 
ATOM   3241  O  O     . GLU A 1 501  ? 141.539 128.762 191.862 1.00 88.55  ? 519  GLU A O     1 
ATOM   3242  C  CB    . GLU A 1 501  ? 140.457 131.654 192.979 1.00 88.70  ? 519  GLU A CB    1 
ATOM   3243  C  CG    . GLU A 1 501  ? 141.662 132.514 193.307 1.00 89.79  ? 519  GLU A CG    1 
ATOM   3244  C  CD    . GLU A 1 501  ? 141.509 133.944 192.832 1.00 93.33  ? 519  GLU A CD    1 
ATOM   3245  O  OE1   . GLU A 1 501  ? 140.476 134.259 192.203 1.00 93.65  ? 519  GLU A OE1   1 
ATOM   3246  O  OE2   . GLU A 1 501  ? 142.423 134.756 193.088 1.00 92.72  ? 519  GLU A OE2   1 
ATOM   3247  N  N     . LEU A 1 502  ? 142.905 129.604 193.444 1.00 76.34  ? 520  LEU A N     1 
ATOM   3248  C  CA    . LEU A 1 502  ? 144.062 128.890 192.915 1.00 73.00  ? 520  LEU A CA    1 
ATOM   3249  C  C     . LEU A 1 502  ? 143.876 127.381 193.019 1.00 70.92  ? 520  LEU A C     1 
ATOM   3250  O  O     . LEU A 1 502  ? 144.144 126.647 192.058 1.00 75.92  ? 520  LEU A O     1 
ATOM   3251  C  CB    . LEU A 1 502  ? 145.330 129.327 193.649 1.00 73.68  ? 520  LEU A CB    1 
ATOM   3252  C  CG    . LEU A 1 502  ? 146.639 128.702 193.164 1.00 75.08  ? 520  LEU A CG    1 
ATOM   3253  C  CD1   . LEU A 1 502  ? 146.887 129.037 191.701 1.00 74.05  ? 520  LEU A CD1   1 
ATOM   3254  C  CD2   . LEU A 1 502  ? 147.803 129.161 194.027 1.00 75.85  ? 520  LEU A CD2   1 
ATOM   3255  N  N     . GLN A 1 503  ? 143.405 126.896 194.173 1.00 72.71  ? 521  GLN A N     1 
ATOM   3256  C  CA    . GLN A 1 503  ? 143.218 125.460 194.336 1.00 74.02  ? 521  GLN A CA    1 
ATOM   3257  C  C     . GLN A 1 503  ? 142.086 124.953 193.452 1.00 75.51  ? 521  GLN A C     1 
ATOM   3258  O  O     . GLN A 1 503  ? 142.171 123.847 192.910 1.00 78.32  ? 521  GLN A O     1 
ATOM   3259  C  CB    . GLN A 1 503  ? 142.976 125.110 195.809 1.00 74.65  ? 521  GLN A CB    1 
ATOM   3260  C  CG    . GLN A 1 503  ? 141.649 125.567 196.398 1.00 76.36  ? 521  GLN A CG    1 
ATOM   3261  C  CD    . GLN A 1 503  ? 140.535 124.553 196.209 1.00 77.56  ? 521  GLN A CD    1 
ATOM   3262  O  OE1   . GLN A 1 503  ? 140.776 123.416 195.802 1.00 77.92  ? 521  GLN A OE1   1 
ATOM   3263  N  NE2   . GLN A 1 503  ? 139.306 124.962 196.504 1.00 76.66  ? 521  GLN A NE2   1 
ATOM   3264  N  N     . ARG A 1 504  ? 141.031 125.752 193.272 1.00 70.07  ? 522  ARG A N     1 
ATOM   3265  C  CA    . ARG A 1 504  ? 139.956 125.350 192.373 1.00 71.20  ? 522  ARG A CA    1 
ATOM   3266  C  C     . ARG A 1 504  ? 140.458 125.234 190.939 1.00 70.53  ? 522  ARG A C     1 
ATOM   3267  O  O     . ARG A 1 504  ? 140.146 124.261 190.240 1.00 71.16  ? 522  ARG A O     1 
ATOM   3268  C  CB    . ARG A 1 504  ? 138.800 126.347 192.465 1.00 70.48  ? 522  ARG A CB    1 
ATOM   3269  C  CG    . ARG A 1 504  ? 137.539 125.914 191.741 1.00 71.11  ? 522  ARG A CG    1 
ATOM   3270  C  CD    . ARG A 1 504  ? 136.404 126.895 191.986 1.00 75.99  ? 522  ARG A CD    1 
ATOM   3271  N  NE    . ARG A 1 504  ? 135.141 126.409 191.444 1.00 77.40  ? 522  ARG A NE    1 
ATOM   3272  C  CZ    . ARG A 1 504  ? 133.987 127.054 191.537 1.00 77.03  ? 522  ARG A CZ    1 
ATOM   3273  N  NH1   . ARG A 1 504  ? 133.897 128.225 192.146 1.00 76.30  ? 522  ARG A NH1   1 
ATOM   3274  N  NH2   . ARG A 1 504  ? 132.895 126.510 191.008 1.00 75.86  ? 522  ARG A NH2   1 
ATOM   3275  N  N     . SER A 1 505  ? 141.259 126.204 190.492 1.00 63.98  ? 523  SER A N     1 
ATOM   3276  C  CA    . SER A 1 505  ? 141.800 126.153 189.138 1.00 61.63  ? 523  SER A CA    1 
ATOM   3277  C  C     . SER A 1 505  ? 142.714 124.946 188.953 1.00 63.81  ? 523  SER A C     1 
ATOM   3278  O  O     . SER A 1 505  ? 142.615 124.225 187.951 1.00 69.90  ? 523  SER A O     1 
ATOM   3279  C  CB    . SER A 1 505  ? 142.547 127.450 188.825 1.00 66.34  ? 523  SER A CB    1 
ATOM   3280  O  OG    . SER A 1 505  ? 143.594 127.672 189.753 1.00 68.32  ? 523  SER A OG    1 
ATOM   3281  N  N     . VAL A 1 506  ? 143.607 124.701 189.917 1.00 61.31  ? 524  VAL A N     1 
ATOM   3282  C  CA    . VAL A 1 506  ? 144.545 123.593 189.752 1.00 56.41  ? 524  VAL A CA    1 
ATOM   3283  C  C     . VAL A 1 506  ? 143.828 122.249 189.836 1.00 57.04  ? 524  VAL A C     1 
ATOM   3284  O  O     . VAL A 1 506  ? 144.177 121.314 189.106 1.00 64.68  ? 524  VAL A O     1 
ATOM   3285  C  CB    . VAL A 1 506  ? 145.709 123.687 190.761 1.00 60.83  ? 524  VAL A CB    1 
ATOM   3286  C  CG1   . VAL A 1 506  ? 146.455 125.005 190.593 1.00 61.31  ? 524  VAL A CG1   1 
ATOM   3287  C  CG2   . VAL A 1 506  ? 145.227 123.511 192.187 1.00 61.12  ? 524  VAL A CG2   1 
ATOM   3288  N  N     . THR A 1 507  ? 142.811 122.117 190.696 1.00 47.69  ? 525  THR A N     1 
ATOM   3289  C  CA    . THR A 1 507  ? 142.098 120.846 190.760 1.00 50.52  ? 525  THR A CA    1 
ATOM   3290  C  C     . THR A 1 507  ? 141.234 120.629 189.524 1.00 55.82  ? 525  THR A C     1 
ATOM   3291  O  O     . THR A 1 507  ? 141.087 119.489 189.074 1.00 59.08  ? 525  THR A O     1 
ATOM   3292  C  CB    . THR A 1 507  ? 141.261 120.750 192.042 1.00 49.75  ? 525  THR A CB    1 
ATOM   3293  O  OG1   . THR A 1 507  ? 140.803 119.402 192.207 1.00 56.35  ? 525  THR A OG1   1 
ATOM   3294  C  CG2   . THR A 1 507  ? 140.054 121.676 192.000 1.00 48.57  ? 525  THR A CG2   1 
ATOM   3295  N  N     . ALA A 1 508  ? 140.679 121.699 188.943 1.00 56.97  ? 526  ALA A N     1 
ATOM   3296  C  CA    . ALA A 1 508  ? 139.970 121.553 187.677 1.00 49.40  ? 526  ALA A CA    1 
ATOM   3297  C  C     . ALA A 1 508  ? 140.914 121.119 186.565 1.00 46.48  ? 526  ALA A C     1 
ATOM   3298  O  O     . ALA A 1 508  ? 140.573 120.242 185.761 1.00 53.80  ? 526  ALA A O     1 
ATOM   3299  C  CB    . ALA A 1 508  ? 139.273 122.863 187.309 1.00 58.62  ? 526  ALA A CB    1 
ATOM   3300  N  N     . HIS A 1 509  ? 142.109 121.714 186.517 1.00 48.66  ? 527  HIS A N     1 
ATOM   3301  C  CA    . HIS A 1 509  ? 143.096 121.315 185.519 1.00 49.83  ? 527  HIS A CA    1 
ATOM   3302  C  C     . HIS A 1 509  ? 143.511 119.859 185.702 1.00 56.58  ? 527  HIS A C     1 
ATOM   3303  O  O     . HIS A 1 509  ? 143.623 119.111 184.725 1.00 61.00  ? 527  HIS A O     1 
ATOM   3304  C  CB    . HIS A 1 509  ? 144.315 122.233 185.596 1.00 54.20  ? 527  HIS A CB    1 
ATOM   3305  C  CG    . HIS A 1 509  ? 145.380 121.906 184.598 1.00 53.42  ? 527  HIS A CG    1 
ATOM   3306  N  ND1   . HIS A 1 509  ? 145.335 122.342 183.292 1.00 58.05  ? 527  HIS A ND1   1 
ATOM   3307  C  CD2   . HIS A 1 509  ? 146.517 121.181 184.713 1.00 55.56  ? 527  HIS A CD2   1 
ATOM   3308  C  CE1   . HIS A 1 509  ? 146.401 121.902 182.646 1.00 61.74  ? 527  HIS A CE1   1 
ATOM   3309  N  NE2   . HIS A 1 509  ? 147.134 121.195 183.486 1.00 60.38  ? 527  HIS A NE2   1 
ATOM   3310  N  N     . ASN A 1 510  ? 143.738 119.438 186.949 1.00 65.20  ? 528  ASN A N     1 
ATOM   3311  C  CA    . ASN A 1 510  ? 144.137 118.058 187.205 1.00 64.28  ? 528  ASN A CA    1 
ATOM   3312  C  C     . ASN A 1 510  ? 143.021 117.080 186.856 1.00 65.60  ? 528  ASN A C     1 
ATOM   3313  O  O     . ASN A 1 510  ? 143.282 116.007 186.299 1.00 66.88  ? 528  ASN A O     1 
ATOM   3314  C  CB    . ASN A 1 510  ? 144.556 117.897 188.665 1.00 62.84  ? 528  ASN A CB    1 
ATOM   3315  C  CG    . ASN A 1 510  ? 145.821 118.661 188.991 1.00 67.27  ? 528  ASN A CG    1 
ATOM   3316  O  OD1   . ASN A 1 510  ? 146.222 119.563 188.256 1.00 68.74  ? 528  ASN A OD1   1 
ATOM   3317  N  ND2   . ASN A 1 510  ? 146.460 118.302 190.098 1.00 66.89  ? 528  ASN A ND2   1 
ATOM   3318  N  N     . ARG A 1 511  ? 141.774 117.427 187.179 1.00 60.75  ? 529  ARG A N     1 
ATOM   3319  C  CA    . ARG A 1 511  ? 140.652 116.562 186.833 1.00 58.44  ? 529  ARG A CA    1 
ATOM   3320  C  C     . ARG A 1 511  ? 140.488 116.453 185.322 1.00 59.82  ? 529  ARG A C     1 
ATOM   3321  O  O     . ARG A 1 511  ? 140.189 115.372 184.802 1.00 61.90  ? 529  ARG A O     1 
ATOM   3322  C  CB    . ARG A 1 511  ? 139.372 117.084 187.482 1.00 56.28  ? 529  ARG A CB    1 
ATOM   3323  C  CG    . ARG A 1 511  ? 138.233 116.080 187.492 1.00 59.25  ? 529  ARG A CG    1 
ATOM   3324  C  CD    . ARG A 1 511  ? 138.590 114.853 188.317 1.00 66.23  ? 529  ARG A CD    1 
ATOM   3325  N  NE    . ARG A 1 511  ? 137.537 113.844 188.289 1.00 69.34  ? 529  ARG A NE    1 
ATOM   3326  C  CZ    . ARG A 1 511  ? 136.485 113.838 189.096 1.00 67.56  ? 529  ARG A CZ    1 
ATOM   3327  N  NH1   . ARG A 1 511  ? 136.303 114.785 190.001 1.00 66.96  ? 529  ARG A NH1   1 
ATOM   3328  N  NH2   . ARG A 1 511  ? 135.594 112.856 188.993 1.00 66.48  ? 529  ARG A NH2   1 
ATOM   3329  N  N     . LEU A 1 512  ? 140.670 117.564 184.602 1.00 68.11  ? 530  LEU A N     1 
ATOM   3330  C  CA    . LEU A 1 512  ? 140.616 117.511 183.145 1.00 66.00  ? 530  LEU A CA    1 
ATOM   3331  C  C     . LEU A 1 512  ? 141.748 116.660 182.583 1.00 65.15  ? 530  LEU A C     1 
ATOM   3332  O  O     . LEU A 1 512  ? 141.555 115.912 181.618 1.00 68.09  ? 530  LEU A O     1 
ATOM   3333  C  CB    . LEU A 1 512  ? 140.670 118.924 182.565 1.00 70.62  ? 530  LEU A CB    1 
ATOM   3334  C  CG    . LEU A 1 512  ? 140.333 119.049 181.079 1.00 68.99  ? 530  LEU A CG    1 
ATOM   3335  C  CD1   . LEU A 1 512  ? 138.882 118.671 180.835 1.00 65.26  ? 530  LEU A CD1   1 
ATOM   3336  C  CD2   . LEU A 1 512  ? 140.614 120.456 180.575 1.00 67.55  ? 530  LEU A CD2   1 
ATOM   3337  N  N     . GLN A 1 513  ? 142.931 116.757 183.181 1.00 62.51  ? 531  GLN A N     1 
ATOM   3338  C  CA    . GLN A 1 513  ? 144.083 115.988 182.706 1.00 60.33  ? 531  GLN A CA    1 
ATOM   3339  C  C     . GLN A 1 513  ? 144.005 114.509 183.063 1.00 61.60  ? 531  GLN A C     1 
ATOM   3340  O  O     . GLN A 1 513  ? 144.664 113.687 182.437 1.00 64.96  ? 531  GLN A O     1 
ATOM   3341  C  CB    . GLN A 1 513  ? 145.381 116.562 183.261 1.00 60.07  ? 531  GLN A CB    1 
ATOM   3342  C  CG    . GLN A 1 513  ? 145.677 117.983 182.819 1.00 59.03  ? 531  GLN A CG    1 
ATOM   3343  C  CD    . GLN A 1 513  ? 145.967 118.084 181.337 1.00 64.24  ? 531  GLN A CD    1 
ATOM   3344  O  OE1   . GLN A 1 513  ? 146.198 117.079 180.667 1.00 63.64  ? 531  GLN A OE1   1 
ATOM   3345  N  NE2   . GLN A 1 513  ? 145.963 119.304 180.817 1.00 66.78  ? 531  GLN A NE2   1 
ATOM   3346  N  N     . GLN A 1 514  ? 143.203 114.162 184.061 1.00 66.17  ? 532  GLN A N     1 
ATOM   3347  C  CA    . GLN A 1 514  ? 143.044 112.755 184.419 1.00 68.06  ? 532  GLN A CA    1 
ATOM   3348  C  C     . GLN A 1 514  ? 142.306 111.984 183.331 1.00 70.36  ? 532  GLN A C     1 
ATOM   3349  O  O     . GLN A 1 514  ? 142.640 110.828 183.046 1.00 71.22  ? 532  GLN A O     1 
ATOM   3350  C  CB    . GLN A 1 514  ? 142.317 112.641 185.760 1.00 68.89  ? 532  GLN A CB    1 
ATOM   3351  C  CG    . GLN A 1 514  ? 142.118 111.216 186.258 1.00 70.84  ? 532  GLN A CG    1 
ATOM   3352  C  CD    . GLN A 1 514  ? 140.782 110.632 185.841 1.00 72.03  ? 532  GLN A CD    1 
ATOM   3353  O  OE1   . GLN A 1 514  ? 139.921 111.337 185.315 1.00 72.31  ? 532  GLN A OE1   1 
ATOM   3354  N  NE2   . GLN A 1 514  ? 140.601 109.338 186.077 1.00 69.09  ? 532  GLN A NE2   1 
ATOM   3355  N  N     . LEU A 1 515  ? 141.299 112.606 182.713 1.00 56.41  ? 533  LEU A N     1 
ATOM   3356  C  CA    . LEU A 1 515  ? 140.538 111.948 181.656 1.00 51.10  ? 533  LEU A CA    1 
ATOM   3357  C  C     . LEU A 1 515  ? 141.353 111.744 180.385 1.00 53.06  ? 533  LEU A C     1 
ATOM   3358  O  O     . LEU A 1 515  ? 140.937 110.971 179.515 1.00 56.23  ? 533  LEU A O     1 
ATOM   3359  C  CB    . LEU A 1 515  ? 139.278 112.753 181.339 1.00 53.18  ? 533  LEU A CB    1 
ATOM   3360  C  CG    . LEU A 1 515  ? 138.265 112.883 182.479 1.00 49.45  ? 533  LEU A CG    1 
ATOM   3361  C  CD1   . LEU A 1 515  ? 137.113 113.788 182.074 1.00 55.67  ? 533  LEU A CD1   1 
ATOM   3362  C  CD2   . LEU A 1 515  ? 137.752 111.514 182.890 1.00 48.08  ? 533  LEU A CD2   1 
ATOM   3363  N  N     . ARG A 1 516  ? 142.495 112.425 180.250 1.00 59.67  ? 534  ARG A N     1 
ATOM   3364  C  CA    . ARG A 1 516  ? 143.326 112.267 179.062 1.00 62.90  ? 534  ARG A CA    1 
ATOM   3365  C  C     . ARG A 1 516  ? 143.920 110.867 178.948 1.00 64.89  ? 534  ARG A C     1 
ATOM   3366  O  O     . ARG A 1 516  ? 144.270 110.444 177.841 1.00 67.99  ? 534  ARG A O     1 
ATOM   3367  C  CB    . ARG A 1 516  ? 144.443 113.313 179.062 1.00 65.80  ? 534  ARG A CB    1 
ATOM   3368  C  CG    . ARG A 1 516  ? 145.167 113.458 177.730 1.00 65.05  ? 534  ARG A CG    1 
ATOM   3369  C  CD    . ARG A 1 516  ? 146.226 114.549 177.784 1.00 62.10  ? 534  ARG A CD    1 
ATOM   3370  N  NE    . ARG A 1 516  ? 146.854 114.764 176.486 1.00 66.31  ? 534  ARG A NE    1 
ATOM   3371  C  CZ    . ARG A 1 516  ? 146.408 115.614 175.571 1.00 69.01  ? 534  ARG A CZ    1 
ATOM   3372  N  NH1   . ARG A 1 516  ? 145.329 116.350 175.779 1.00 65.84  ? 534  ARG A NH1   1 
ATOM   3373  N  NH2   . ARG A 1 516  ? 147.061 115.727 174.418 1.00 68.43  ? 534  ARG A NH2   1 
ATOM   3374  N  N     . SER A 1 517  ? 144.036 110.138 180.060 1.00 68.88  ? 535  SER A N     1 
ATOM   3375  C  CA    . SER A 1 517  ? 144.590 108.789 180.027 1.00 69.19  ? 535  SER A CA    1 
ATOM   3376  C  C     . SER A 1 517  ? 143.684 107.793 179.316 1.00 68.83  ? 535  SER A C     1 
ATOM   3377  O  O     . SER A 1 517  ? 144.134 106.682 179.015 1.00 70.29  ? 535  SER A O     1 
ATOM   3378  C  CB    . SER A 1 517  ? 144.869 108.302 181.449 1.00 71.52  ? 535  SER A CB    1 
ATOM   3379  O  OG    . SER A 1 517  ? 143.674 108.246 182.208 1.00 73.28  ? 535  SER A OG    1 
ATOM   3380  N  N     . THR A 1 518  ? 142.432 108.154 179.046 1.00 66.07  ? 536  THR A N     1 
ATOM   3381  C  CA    . THR A 1 518  ? 141.484 107.262 178.390 1.00 67.77  ? 536  THR A CA    1 
ATOM   3382  C  C     . THR A 1 518  ? 141.678 107.188 176.880 1.00 70.01  ? 536  THR A C     1 
ATOM   3383  O  O     . THR A 1 518  ? 140.831 106.608 176.191 1.00 68.17  ? 536  THR A O     1 
ATOM   3384  C  CB    . THR A 1 518  ? 140.050 107.698 178.699 1.00 64.68  ? 536  THR A CB    1 
ATOM   3385  O  OG1   . THR A 1 518  ? 139.862 109.055 178.278 1.00 73.46  ? 536  THR A OG1   1 
ATOM   3386  C  CG2   . THR A 1 518  ? 139.771 107.589 180.190 1.00 63.12  ? 536  THR A CG2   1 
ATOM   3387  N  N     . THR A 1 519  ? 142.761 107.765 176.352 1.00 75.96  ? 537  THR A N     1 
ATOM   3388  C  CA    . THR A 1 519  ? 143.014 107.688 174.917 1.00 74.37  ? 537  THR A CA    1 
ATOM   3389  C  C     . THR A 1 519  ? 143.265 106.250 174.481 1.00 76.53  ? 537  THR A C     1 
ATOM   3390  O  O     . THR A 1 519  ? 142.880 105.851 173.375 1.00 78.28  ? 537  THR A O     1 
ATOM   3391  C  CB    . THR A 1 519  ? 144.198 108.579 174.542 1.00 71.80  ? 537  THR A CB    1 
ATOM   3392  O  OG1   . THR A 1 519  ? 143.969 109.908 175.027 1.00 70.28  ? 537  THR A OG1   1 
ATOM   3393  C  CG2   . THR A 1 519  ? 144.377 108.626 173.030 1.00 74.84  ? 537  THR A CG2   1 
ATOM   3394  N  N     . ASP A 1 520  ? 143.907 105.455 175.341 1.00 94.53  ? 538  ASP A N     1 
ATOM   3395  C  CA    . ASP A 1 520  ? 144.157 104.055 175.014 1.00 96.94  ? 538  ASP A CA    1 
ATOM   3396  C  C     . ASP A 1 520  ? 142.858 103.273 174.869 1.00 96.07  ? 538  ASP A C     1 
ATOM   3397  O  O     . ASP A 1 520  ? 142.786 102.334 174.068 1.00 99.46  ? 538  ASP A O     1 
ATOM   3398  C  CB    . ASP A 1 520  ? 145.043 103.416 176.084 1.00 100.27 ? 538  ASP A CB    1 
ATOM   3399  C  CG    . ASP A 1 520  ? 146.345 104.167 176.291 1.00 102.78 ? 538  ASP A CG    1 
ATOM   3400  O  OD1   . ASP A 1 520  ? 146.580 105.165 175.577 1.00 103.43 ? 538  ASP A OD1   1 
ATOM   3401  O  OD2   . ASP A 1 520  ? 147.133 103.759 177.170 1.00 102.41 ? 538  ASP A OD2   1 
ATOM   3402  N  N     . LEU A 1 521  ? 141.824 103.641 175.628 1.00 67.69  ? 539  LEU A N     1 
ATOM   3403  C  CA    . LEU A 1 521  ? 140.540 102.953 175.549 1.00 67.04  ? 539  LEU A CA    1 
ATOM   3404  C  C     . LEU A 1 521  ? 139.807 103.223 174.241 1.00 68.74  ? 539  LEU A C     1 
ATOM   3405  O  O     . LEU A 1 521  ? 138.848 102.509 173.928 1.00 67.55  ? 539  LEU A O     1 
ATOM   3406  C  CB    . LEU A 1 521  ? 139.662 103.362 176.735 1.00 66.18  ? 539  LEU A CB    1 
ATOM   3407  C  CG    . LEU A 1 521  ? 138.423 102.514 177.033 1.00 68.14  ? 539  LEU A CG    1 
ATOM   3408  C  CD1   . LEU A 1 521  ? 138.818 101.081 177.355 1.00 67.52  ? 539  LEU A CD1   1 
ATOM   3409  C  CD2   . LEU A 1 521  ? 137.616 103.121 178.170 1.00 69.03  ? 539  LEU A CD2   1 
ATOM   3410  N  N     . LEU A 1 522  ? 140.239 104.215 173.468 1.00 78.44  ? 540  LEU A N     1 
ATOM   3411  C  CA    . LEU A 1 522  ? 139.588 104.540 172.206 1.00 79.65  ? 540  LEU A CA    1 
ATOM   3412  C  C     . LEU A 1 522  ? 140.249 103.774 171.061 1.00 83.46  ? 540  LEU A C     1 
ATOM   3413  O  O     . LEU A 1 522  ? 141.464 103.559 171.081 1.00 86.22  ? 540  LEU A O     1 
ATOM   3414  C  CB    . LEU A 1 522  ? 139.664 106.040 171.935 1.00 80.56  ? 540  LEU A CB    1 
ATOM   3415  C  CG    . LEU A 1 522  ? 138.432 106.711 171.322 1.00 80.53  ? 540  LEU A CG    1 
ATOM   3416  C  CD1   . LEU A 1 522  ? 137.230 106.577 172.247 1.00 78.94  ? 540  LEU A CD1   1 
ATOM   3417  C  CD2   . LEU A 1 522  ? 138.712 108.173 171.011 1.00 80.12  ? 540  LEU A CD2   1 
ATOM   3418  N  N     . PRO A 1 523  ? 139.473 103.339 170.067 1.00 77.40  ? 541  PRO A N     1 
ATOM   3419  C  CA    . PRO A 1 523  ? 140.065 102.613 168.936 1.00 74.70  ? 541  PRO A CA    1 
ATOM   3420  C  C     . PRO A 1 523  ? 141.081 103.471 168.198 1.00 72.70  ? 541  PRO A C     1 
ATOM   3421  O  O     . PRO A 1 523  ? 140.934 104.691 168.093 1.00 72.24  ? 541  PRO A O     1 
ATOM   3422  C  CB    . PRO A 1 523  ? 138.856 102.286 168.051 1.00 73.34  ? 541  PRO A CB    1 
ATOM   3423  C  CG    . PRO A 1 523  ? 137.683 102.340 168.974 1.00 72.12  ? 541  PRO A CG    1 
ATOM   3424  C  CD    . PRO A 1 523  ? 138.005 103.404 169.977 1.00 72.24  ? 541  PRO A CD    1 
ATOM   3425  N  N     . LYS A 1 524  ? 142.127 102.817 167.687 1.00 75.30  ? 542  LYS A N     1 
ATOM   3426  C  CA    . LYS A 1 524  ? 143.181 103.546 166.991 1.00 75.61  ? 542  LYS A CA    1 
ATOM   3427  C  C     . LYS A 1 524  ? 142.696 104.096 165.655 1.00 76.48  ? 542  LYS A C     1 
ATOM   3428  O  O     . LYS A 1 524  ? 143.252 105.079 165.153 1.00 77.54  ? 542  LYS A O     1 
ATOM   3429  C  CB    . LYS A 1 524  ? 144.400 102.644 166.787 1.00 78.58  ? 542  LYS A CB    1 
ATOM   3430  C  CG    . LYS A 1 524  ? 145.653 103.388 166.352 1.00 78.09  ? 542  LYS A CG    1 
ATOM   3431  C  CD    . LYS A 1 524  ? 146.813 102.436 166.120 1.00 80.56  ? 542  LYS A CD    1 
ATOM   3432  C  CE    . LYS A 1 524  ? 146.505 101.461 164.998 1.00 82.25  ? 542  LYS A CE    1 
ATOM   3433  N  NZ    . LYS A 1 524  ? 147.650 100.549 164.728 1.00 83.09  ? 542  LYS A NZ    1 
ATOM   3434  N  N     . ARG A 1 525  ? 141.660 103.489 165.073 1.00 82.59  ? 543  ARG A N     1 
ATOM   3435  C  CA    . ARG A 1 525  ? 141.089 103.973 163.825 1.00 82.14  ? 543  ARG A CA    1 
ATOM   3436  C  C     . ARG A 1 525  ? 139.754 104.639 164.130 1.00 78.23  ? 543  ARG A C     1 
ATOM   3437  O  O     . ARG A 1 525  ? 138.739 103.942 164.285 1.00 77.79  ? 543  ARG A O     1 
ATOM   3438  C  CB    . ARG A 1 525  ? 140.906 102.825 162.828 1.00 82.04  ? 543  ARG A CB    1 
ATOM   3439  C  CG    . ARG A 1 525  ? 140.761 103.276 161.384 1.00 82.90  ? 543  ARG A CG    1 
ATOM   3440  C  CD    . ARG A 1 525  ? 142.045 103.914 160.874 1.00 82.99  ? 543  ARG A CD    1 
ATOM   3441  N  NE    . ARG A 1 525  ? 141.907 104.406 159.509 1.00 84.90  ? 543  ARG A NE    1 
ATOM   3442  C  CZ    . ARG A 1 525  ? 141.579 105.651 159.191 1.00 86.45  ? 543  ARG A CZ    1 
ATOM   3443  N  NH1   . ARG A 1 525  ? 141.355 106.566 160.121 1.00 84.28  ? 543  ARG A NH1   1 
ATOM   3444  N  NH2   . ARG A 1 525  ? 141.474 105.988 157.909 1.00 85.25  ? 543  ARG A NH2   1 
ATOM   3445  N  N     . PRO A 1 526  ? 139.697 105.966 164.233 1.00 62.89  ? 544  PRO A N     1 
ATOM   3446  C  CA    . PRO A 1 526  ? 138.443 106.626 164.613 1.00 61.32  ? 544  PRO A CA    1 
ATOM   3447  C  C     . PRO A 1 526  ? 137.370 106.472 163.546 1.00 60.48  ? 544  PRO A C     1 
ATOM   3448  O  O     . PRO A 1 526  ? 137.655 106.386 162.349 1.00 64.08  ? 544  PRO A O     1 
ATOM   3449  C  CB    . PRO A 1 526  ? 138.854 108.093 164.784 1.00 61.81  ? 544  PRO A CB    1 
ATOM   3450  C  CG    . PRO A 1 526  ? 140.047 108.247 163.901 1.00 62.96  ? 544  PRO A CG    1 
ATOM   3451  C  CD    . PRO A 1 526  ? 140.775 106.933 163.965 1.00 65.38  ? 544  PRO A CD    1 
ATOM   3452  N  N     . GLN A 1 527  ? 136.120 106.432 164.000 1.00 40.41  ? 545  GLN A N     1 
ATOM   3453  C  CA    . GLN A 1 527  ? 134.986 106.387 163.092 1.00 37.39  ? 545  GLN A CA    1 
ATOM   3454  C  C     . GLN A 1 527  ? 134.808 107.728 162.384 1.00 41.49  ? 545  GLN A C     1 
ATOM   3455  O  O     . GLN A 1 527  ? 135.274 108.776 162.843 1.00 44.13  ? 545  GLN A O     1 
ATOM   3456  C  CB    . GLN A 1 527  ? 133.707 106.021 163.843 1.00 36.49  ? 545  GLN A CB    1 
ATOM   3457  C  CG    . GLN A 1 527  ? 133.615 104.558 164.244 1.00 42.88  ? 545  GLN A CG    1 
ATOM   3458  C  CD    . GLN A 1 527  ? 132.321 104.236 164.963 1.00 48.64  ? 545  GLN A CD    1 
ATOM   3459  O  OE1   . GLN A 1 527  ? 131.735 105.093 165.624 1.00 50.18  ? 545  GLN A OE1   1 
ATOM   3460  N  NE2   . GLN A 1 527  ? 131.862 102.997 164.831 1.00 52.33  ? 545  GLN A NE2   1 
ATOM   3461  N  N     . HIS A 1 528  ? 134.117 107.686 161.248 1.00 44.58  ? 546  HIS A N     1 
ATOM   3462  C  CA    . HIS A 1 528  ? 133.884 108.864 160.414 1.00 42.07  ? 546  HIS A CA    1 
ATOM   3463  C  C     . HIS A 1 528  ? 132.426 109.288 160.567 1.00 44.69  ? 546  HIS A C     1 
ATOM   3464  O  O     . HIS A 1 528  ? 131.549 108.797 159.850 1.00 48.61  ? 546  HIS A O     1 
ATOM   3465  C  CB    . HIS A 1 528  ? 134.234 108.569 158.957 1.00 41.90  ? 546  HIS A CB    1 
ATOM   3466  C  CG    . HIS A 1 528  ? 133.857 109.665 158.008 1.00 45.04  ? 546  HIS A CG    1 
ATOM   3467  N  ND1   . HIS A 1 528  ? 134.394 110.932 158.080 1.00 43.38  ? 546  HIS A ND1   1 
ATOM   3468  C  CD2   . HIS A 1 528  ? 132.999 109.679 156.961 1.00 45.78  ? 546  HIS A CD2   1 
ATOM   3469  C  CE1   . HIS A 1 528  ? 133.880 111.680 157.120 1.00 47.38  ? 546  HIS A CE1   1 
ATOM   3470  N  NE2   . HIS A 1 528  ? 133.031 110.944 156.426 1.00 49.95  ? 546  HIS A NE2   1 
ATOM   3471  N  N     . LEU A 1 529  ? 132.180 110.212 161.493 1.00 41.02  ? 547  LEU A N     1 
ATOM   3472  C  CA    . LEU A 1 529  ? 130.866 110.802 161.710 1.00 31.90  ? 547  LEU A CA    1 
ATOM   3473  C  C     . LEU A 1 529  ? 129.763 109.757 161.891 1.00 29.24  ? 547  LEU A C     1 
ATOM   3474  O  O     . LEU A 1 529  ? 128.813 109.702 161.104 1.00 40.68  ? 547  LEU A O     1 
ATOM   3475  C  CB    . LEU A 1 529  ? 130.514 111.752 160.566 1.00 35.78  ? 547  LEU A CB    1 
ATOM   3476  C  CG    . LEU A 1 529  ? 131.168 113.138 160.504 1.00 39.31  ? 547  LEU A CG    1 
ATOM   3477  C  CD1   . LEU A 1 529  ? 132.674 113.068 160.290 1.00 41.56  ? 547  LEU A CD1   1 
ATOM   3478  C  CD2   . LEU A 1 529  ? 130.522 113.973 159.408 1.00 39.81  ? 547  LEU A CD2   1 
ATOM   3479  N  N     . PRO A 1 530  ? 129.863 108.904 162.918 1.00 20.08  ? 548  PRO A N     1 
ATOM   3480  C  CA    . PRO A 1 530  ? 128.823 107.878 163.111 1.00 20.57  ? 548  PRO A CA    1 
ATOM   3481  C  C     . PRO A 1 530  ? 127.438 108.443 163.381 1.00 31.96  ? 548  PRO A C     1 
ATOM   3482  O  O     . PRO A 1 530  ? 126.441 107.834 162.971 1.00 38.63  ? 548  PRO A O     1 
ATOM   3483  C  CB    . PRO A 1 530  ? 129.349 107.077 164.309 1.00 31.46  ? 548  PRO A CB    1 
ATOM   3484  C  CG    . PRO A 1 530  ? 130.197 108.044 165.058 1.00 39.48  ? 548  PRO A CG    1 
ATOM   3485  C  CD    . PRO A 1 530  ? 130.855 108.892 164.007 1.00 38.43  ? 548  PRO A CD    1 
ATOM   3486  N  N     . GLY A 1 531  ? 127.343 109.587 164.062 1.00 33.76  ? 549  GLY A N     1 
ATOM   3487  C  CA    . GLY A 1 531  ? 126.036 110.144 164.376 1.00 34.03  ? 549  GLY A CA    1 
ATOM   3488  C  C     . GLY A 1 531  ? 125.276 110.593 163.142 1.00 36.10  ? 549  GLY A C     1 
ATOM   3489  O  O     . GLY A 1 531  ? 124.051 110.464 163.076 1.00 38.24  ? 549  GLY A O     1 
ATOM   3490  N  N     . HIS A 1 532  ? 125.988 111.128 162.153 1.00 42.91  ? 550  HIS A N     1 
ATOM   3491  C  CA    . HIS A 1 532  ? 125.359 111.611 160.939 1.00 32.87  ? 550  HIS A CA    1 
ATOM   3492  C  C     . HIS A 1 532  ? 124.823 110.445 160.109 1.00 32.90  ? 550  HIS A C     1 
ATOM   3493  O  O     . HIS A 1 532  ? 125.299 109.314 160.230 1.00 44.05  ? 550  HIS A O     1 
ATOM   3494  C  CB    . HIS A 1 532  ? 126.357 112.429 160.124 1.00 32.82  ? 550  HIS A CB    1 
ATOM   3495  C  CG    . HIS A 1 532  ? 126.792 113.692 160.797 1.00 36.57  ? 550  HIS A CG    1 
ATOM   3496  N  ND1   . HIS A 1 532  ? 126.079 114.866 160.704 1.00 41.22  ? 550  HIS A ND1   1 
ATOM   3497  C  CD2   . HIS A 1 532  ? 127.860 113.963 161.582 1.00 38.40  ? 550  HIS A CD2   1 
ATOM   3498  C  CE1   . HIS A 1 532  ? 126.693 115.808 161.398 1.00 44.68  ? 550  HIS A CE1   1 
ATOM   3499  N  NE2   . HIS A 1 532  ? 127.777 115.286 161.941 1.00 45.66  ? 550  HIS A NE2   1 
ATOM   3500  N  N     . PRO A 1 533  ? 123.824 110.697 159.265 1.00 37.74  ? 551  PRO A N     1 
ATOM   3501  C  CA    . PRO A 1 533  ? 123.286 109.630 158.412 1.00 41.66  ? 551  PRO A CA    1 
ATOM   3502  C  C     . PRO A 1 533  ? 124.307 109.157 157.386 1.00 50.96  ? 551  PRO A C     1 
ATOM   3503  O  O     . PRO A 1 533  ? 125.371 109.748 157.192 1.00 56.30  ? 551  PRO A O     1 
ATOM   3504  C  CB    . PRO A 1 533  ? 122.077 110.285 157.739 1.00 37.50  ? 551  PRO A CB    1 
ATOM   3505  C  CG    . PRO A 1 533  ? 122.348 111.754 157.821 1.00 42.38  ? 551  PRO A CG    1 
ATOM   3506  C  CD    . PRO A 1 533  ? 123.071 111.953 159.115 1.00 46.00  ? 551  PRO A CD    1 
ATOM   3507  N  N     . GLY A 1 534  ? 123.954 108.056 156.717 1.00 51.29  ? 552  GLY A N     1 
ATOM   3508  C  CA    . GLY A 1 534  ? 124.891 107.422 155.801 1.00 44.41  ? 552  GLY A CA    1 
ATOM   3509  C  C     . GLY A 1 534  ? 125.261 108.299 154.620 1.00 44.58  ? 552  GLY A C     1 
ATOM   3510  O  O     . GLY A 1 534  ? 126.436 108.425 154.270 1.00 47.43  ? 552  GLY A O     1 
ATOM   3511  N  N     . TRP A 1 535  ? 124.261 108.917 153.987 1.00 36.47  ? 553  TRP A N     1 
ATOM   3512  C  CA    . TRP A 1 535  ? 124.535 109.729 152.806 1.00 34.72  ? 553  TRP A CA    1 
ATOM   3513  C  C     . TRP A 1 535  ? 125.329 110.983 153.149 1.00 43.45  ? 553  TRP A C     1 
ATOM   3514  O  O     . TRP A 1 535  ? 126.107 111.469 152.320 1.00 46.42  ? 553  TRP A O     1 
ATOM   3515  C  CB    . TRP A 1 535  ? 123.227 110.104 152.111 1.00 28.12  ? 553  TRP A CB    1 
ATOM   3516  C  CG    . TRP A 1 535  ? 122.324 110.958 152.950 1.00 32.59  ? 553  TRP A CG    1 
ATOM   3517  C  CD1   . TRP A 1 535  ? 121.363 110.528 153.816 1.00 36.84  ? 553  TRP A CD1   1 
ATOM   3518  C  CD2   . TRP A 1 535  ? 122.299 112.392 153.003 1.00 35.08  ? 553  TRP A CD2   1 
ATOM   3519  N  NE1   . TRP A 1 535  ? 120.741 111.603 154.404 1.00 35.07  ? 553  TRP A NE1   1 
ATOM   3520  C  CE2   . TRP A 1 535  ? 121.296 112.758 153.922 1.00 32.59  ? 553  TRP A CE2   1 
ATOM   3521  C  CE3   . TRP A 1 535  ? 123.026 113.399 152.362 1.00 35.63  ? 553  TRP A CE3   1 
ATOM   3522  C  CZ2   . TRP A 1 535  ? 121.003 114.090 154.217 1.00 38.90  ? 553  TRP A CZ2   1 
ATOM   3523  C  CZ3   . TRP A 1 535  ? 122.733 114.722 152.656 1.00 33.99  ? 553  TRP A CZ3   1 
ATOM   3524  C  CH2   . TRP A 1 535  ? 121.730 115.054 153.575 1.00 38.47  ? 553  TRP A CH2   1 
ATOM   3525  N  N     . TYR A 1 536  ? 125.151 111.519 154.357 1.00 44.25  ? 554  TYR A N     1 
ATOM   3526  C  CA    . TYR A 1 536  ? 125.879 112.716 154.757 1.00 36.98  ? 554  TYR A CA    1 
ATOM   3527  C  C     . TYR A 1 536  ? 127.340 112.416 155.076 1.00 39.37  ? 554  TYR A C     1 
ATOM   3528  O  O     . TYR A 1 536  ? 128.186 113.313 154.982 1.00 48.59  ? 554  TYR A O     1 
ATOM   3529  C  CB    . TYR A 1 536  ? 125.191 113.367 155.958 1.00 43.76  ? 554  TYR A CB    1 
ATOM   3530  C  CG    . TYR A 1 536  ? 125.761 114.711 156.346 1.00 44.86  ? 554  TYR A CG    1 
ATOM   3531  C  CD1   . TYR A 1 536  ? 125.573 115.826 155.543 1.00 37.20  ? 554  TYR A CD1   1 
ATOM   3532  C  CD2   . TYR A 1 536  ? 126.476 114.867 157.526 1.00 46.51  ? 554  TYR A CD2   1 
ATOM   3533  C  CE1   . TYR A 1 536  ? 126.090 117.059 155.897 1.00 34.86  ? 554  TYR A CE1   1 
ATOM   3534  C  CE2   . TYR A 1 536  ? 126.995 116.094 157.890 1.00 44.72  ? 554  TYR A CE2   1 
ATOM   3535  C  CZ    . TYR A 1 536  ? 126.800 117.187 157.074 1.00 44.09  ? 554  TYR A CZ    1 
ATOM   3536  O  OH    . TYR A 1 536  ? 127.319 118.409 157.435 1.00 53.96  ? 554  TYR A OH    1 
ATOM   3537  N  N     . ARG A 1 537  ? 127.653 111.174 155.457 1.00 34.35  ? 555  ARG A N     1 
ATOM   3538  C  CA    . ARG A 1 537  ? 129.041 110.814 155.734 1.00 40.26  ? 555  ARG A CA    1 
ATOM   3539  C  C     . ARG A 1 537  ? 129.900 110.892 154.476 1.00 49.42  ? 555  ARG A C     1 
ATOM   3540  O  O     . ARG A 1 537  ? 131.065 111.302 154.539 1.00 56.42  ? 555  ARG A O     1 
ATOM   3541  C  CB    . ARG A 1 537  ? 129.110 109.413 156.343 1.00 46.66  ? 555  ARG A CB    1 
ATOM   3542  C  CG    . ARG A 1 537  ? 128.513 109.312 157.736 1.00 42.42  ? 555  ARG A CG    1 
ATOM   3543  C  CD    . ARG A 1 537  ? 128.842 107.976 158.384 1.00 33.78  ? 555  ARG A CD    1 
ATOM   3544  N  NE    . ARG A 1 537  ? 128.026 106.880 157.876 1.00 35.98  ? 555  ARG A NE    1 
ATOM   3545  C  CZ    . ARG A 1 537  ? 126.936 106.422 158.474 1.00 45.34  ? 555  ARG A CZ    1 
ATOM   3546  N  NH1   . ARG A 1 537  ? 126.486 106.960 159.596 1.00 41.75  ? 555  ARG A NH1   1 
ATOM   3547  N  NH2   . ARG A 1 537  ? 126.283 105.395 157.938 1.00 50.74  ? 555  ARG A NH2   1 
ATOM   3548  N  N     . LYS A 1 538  ? 129.347 110.491 153.329 1.00 47.05  ? 556  LYS A N     1 
ATOM   3549  C  CA    . LYS A 1 538  ? 130.108 110.533 152.083 1.00 37.16  ? 556  LYS A CA    1 
ATOM   3550  C  C     . LYS A 1 538  ? 130.459 111.964 151.693 1.00 41.22  ? 556  LYS A C     1 
ATOM   3551  O  O     . LYS A 1 538  ? 131.567 112.231 151.213 1.00 43.63  ? 556  LYS A O     1 
ATOM   3552  C  CB    . LYS A 1 538  ? 129.319 109.849 150.966 1.00 28.66  ? 556  LYS A CB    1 
ATOM   3553  C  CG    . LYS A 1 538  ? 128.902 108.421 151.283 1.00 35.39  ? 556  LYS A CG    1 
ATOM   3554  C  CD    . LYS A 1 538  ? 128.023 107.843 150.185 1.00 44.02  ? 556  LYS A CD    1 
ATOM   3555  C  CE    . LYS A 1 538  ? 127.542 106.443 150.539 1.00 47.97  ? 556  LYS A CE    1 
ATOM   3556  N  NZ    . LYS A 1 538  ? 126.639 105.881 149.495 1.00 48.70  ? 556  LYS A NZ    1 
ATOM   3557  N  N     . LEU A 1 539  ? 129.530 112.900 151.895 1.00 42.68  ? 557  LEU A N     1 
ATOM   3558  C  CA    . LEU A 1 539  ? 129.730 114.282 151.475 1.00 41.01  ? 557  LEU A CA    1 
ATOM   3559  C  C     . LEU A 1 539  ? 130.738 115.034 152.336 1.00 45.59  ? 557  LEU A C     1 
ATOM   3560  O  O     . LEU A 1 539  ? 131.153 116.132 151.950 1.00 56.65  ? 557  LEU A O     1 
ATOM   3561  C  CB    . LEU A 1 539  ? 128.394 115.028 151.485 1.00 45.58  ? 557  LEU A CB    1 
ATOM   3562  C  CG    . LEU A 1 539  ? 127.231 114.363 150.744 1.00 44.32  ? 557  LEU A CG    1 
ATOM   3563  C  CD1   . LEU A 1 539  ? 125.967 115.202 150.863 1.00 45.13  ? 557  LEU A CD1   1 
ATOM   3564  C  CD2   . LEU A 1 539  ? 127.586 114.124 149.285 1.00 46.07  ? 557  LEU A CD2   1 
ATOM   3565  N  N     . CYS A 1 540  ? 131.150 114.477 153.473 1.00 42.08  ? 558  CYS A N     1 
ATOM   3566  C  CA    . CYS A 1 540  ? 132.061 115.168 154.373 1.00 43.18  ? 558  CYS A CA    1 
ATOM   3567  C  C     . CYS A 1 540  ? 133.407 114.466 154.408 1.00 39.18  ? 558  CYS A C     1 
ATOM   3568  O  O     . CYS A 1 540  ? 133.456 113.242 154.590 1.00 47.75  ? 558  CYS A O     1 
ATOM   3569  C  CB    . CYS A 1 540  ? 131.476 115.237 155.787 1.00 47.99  ? 558  CYS A CB    1 
ATOM   3570  S  SG    . CYS A 1 540  ? 129.905 116.118 155.913 1.00 64.38  ? 558  CYS A SG    1 
ATOM   3571  N  N     . PRO A 1 541  ? 134.509 115.190 154.234 1.00 43.78  ? 559  PRO A N     1 
ATOM   3572  C  CA    . PRO A 1 541  ? 135.828 114.565 154.371 1.00 45.93  ? 559  PRO A CA    1 
ATOM   3573  C  C     . PRO A 1 541  ? 136.108 114.168 155.812 1.00 49.05  ? 559  PRO A C     1 
ATOM   3574  O  O     . PRO A 1 541  ? 135.603 114.775 156.761 1.00 55.62  ? 559  PRO A O     1 
ATOM   3575  C  CB    . PRO A 1 541  ? 136.789 115.659 153.897 1.00 44.75  ? 559  PRO A CB    1 
ATOM   3576  C  CG    . PRO A 1 541  ? 136.059 116.933 154.180 1.00 48.39  ? 559  PRO A CG    1 
ATOM   3577  C  CD    . PRO A 1 541  ? 134.603 116.632 153.949 1.00 51.57  ? 559  PRO A CD    1 
ATOM   3578  N  N     . ARG A 1 542  ? 136.923 113.128 155.966 1.00 50.88  ? 560  ARG A N     1 
ATOM   3579  C  CA    . ARG A 1 542  ? 137.288 112.648 157.291 1.00 55.01  ? 560  ARG A CA    1 
ATOM   3580  C  C     . ARG A 1 542  ? 138.221 113.638 157.980 1.00 55.69  ? 560  ARG A C     1 
ATOM   3581  O  O     . ARG A 1 542  ? 138.963 114.382 157.332 1.00 53.40  ? 560  ARG A O     1 
ATOM   3582  C  CB    . ARG A 1 542  ? 137.955 111.275 157.195 1.00 57.48  ? 560  ARG A CB    1 
ATOM   3583  C  CG    . ARG A 1 542  ? 137.259 110.320 156.237 1.00 54.11  ? 560  ARG A CG    1 
ATOM   3584  C  CD    . ARG A 1 542  ? 137.920 108.948 156.224 1.00 53.84  ? 560  ARG A CD    1 
ATOM   3585  N  NE    . ARG A 1 542  ? 137.439 108.092 157.303 1.00 57.00  ? 560  ARG A NE    1 
ATOM   3586  C  CZ    . ARG A 1 542  ? 138.049 107.934 158.470 1.00 60.71  ? 560  ARG A CZ    1 
ATOM   3587  N  NH1   . ARG A 1 542  ? 139.183 108.556 158.748 1.00 63.53  ? 560  ARG A NH1   1 
ATOM   3588  N  NH2   . ARG A 1 542  ? 137.508 107.130 159.380 1.00 57.79  ? 560  ARG A NH2   1 
ATOM   3589  N  N     . LEU A 1 543  ? 138.168 113.651 159.315 1.00 67.74  ? 561  LEU A N     1 
ATOM   3590  C  CA    . LEU A 1 543  ? 139.038 114.531 160.088 1.00 69.62  ? 561  LEU A CA    1 
ATOM   3591  C  C     . LEU A 1 543  ? 140.512 114.218 159.872 1.00 70.70  ? 561  LEU A C     1 
ATOM   3592  O  O     . LEU A 1 543  ? 141.359 115.097 160.067 1.00 72.38  ? 561  LEU A O     1 
ATOM   3593  C  CB    . LEU A 1 543  ? 138.701 114.434 161.576 1.00 71.62  ? 561  LEU A CB    1 
ATOM   3594  C  CG    . LEU A 1 543  ? 137.323 114.945 161.998 1.00 70.79  ? 561  LEU A CG    1 
ATOM   3595  C  CD1   . LEU A 1 543  ? 137.130 114.789 163.499 1.00 68.69  ? 561  LEU A CD1   1 
ATOM   3596  C  CD2   . LEU A 1 543  ? 137.140 116.394 161.578 1.00 70.42  ? 561  LEU A CD2   1 
ATOM   3597  N  N     . ASP A 1 544  ? 140.836 112.985 159.478 1.00 76.63  ? 562  ASP A N     1 
ATOM   3598  C  CA    . ASP A 1 544  ? 142.220 112.619 159.206 1.00 78.97  ? 562  ASP A CA    1 
ATOM   3599  C  C     . ASP A 1 544  ? 142.723 113.201 157.891 1.00 81.37  ? 562  ASP A C     1 
ATOM   3600  O  O     . ASP A 1 544  ? 143.940 113.310 157.702 1.00 80.61  ? 562  ASP A O     1 
ATOM   3601  C  CB    . ASP A 1 544  ? 142.358 111.096 159.199 1.00 78.19  ? 562  ASP A CB    1 
ATOM   3602  C  CG    . ASP A 1 544  ? 141.583 110.437 160.327 1.00 81.80  ? 562  ASP A CG    1 
ATOM   3603  O  OD1   . ASP A 1 544  ? 141.362 111.101 161.361 1.00 82.00  ? 562  ASP A OD1   1 
ATOM   3604  O  OD2   . ASP A 1 544  ? 141.192 109.260 160.179 1.00 83.56  ? 562  ASP A OD2   1 
ATOM   3605  N  N     . ASP A 1 545  ? 141.821 113.567 156.986 1.00 76.66  ? 563  ASP A N     1 
ATOM   3606  C  CA    . ASP A 1 545  ? 142.219 114.095 155.689 1.00 72.99  ? 563  ASP A CA    1 
ATOM   3607  C  C     . ASP A 1 545  ? 142.943 115.428 155.862 1.00 71.81  ? 563  ASP A C     1 
ATOM   3608  O  O     . ASP A 1 545  ? 142.415 116.333 156.524 1.00 75.70  ? 563  ASP A O     1 
ATOM   3609  C  CB    . ASP A 1 545  ? 140.989 114.273 154.797 1.00 72.87  ? 563  ASP A CB    1 
ATOM   3610  C  CG    . ASP A 1 545  ? 141.332 114.310 153.320 1.00 76.08  ? 563  ASP A CG    1 
ATOM   3611  O  OD1   . ASP A 1 545  ? 142.260 115.050 152.932 1.00 76.95  ? 563  ASP A OD1   1 
ATOM   3612  O  OD2   . ASP A 1 545  ? 140.667 113.592 152.544 1.00 77.49  ? 563  ASP A OD2   1 
ATOM   3613  N  N     . PRO A 1 546  ? 144.143 115.588 155.298 1.00 59.83  ? 564  PRO A N     1 
ATOM   3614  C  CA    . PRO A 1 546  ? 144.827 116.890 155.386 1.00 55.63  ? 564  PRO A CA    1 
ATOM   3615  C  C     . PRO A 1 546  ? 144.091 118.016 154.680 1.00 59.74  ? 564  PRO A C     1 
ATOM   3616  O  O     . PRO A 1 546  ? 144.354 119.188 154.978 1.00 65.84  ? 564  PRO A O     1 
ATOM   3617  C  CB    . PRO A 1 546  ? 146.192 116.616 154.738 1.00 61.21  ? 564  PRO A CB    1 
ATOM   3618  C  CG    . PRO A 1 546  ? 145.977 115.411 153.882 1.00 63.25  ? 564  PRO A CG    1 
ATOM   3619  C  CD    . PRO A 1 546  ? 144.956 114.580 154.598 1.00 65.78  ? 564  PRO A CD    1 
ATOM   3620  N  N     . ALA A 1 547  ? 143.182 117.705 153.758 1.00 49.64  ? 565  ALA A N     1 
ATOM   3621  C  CA    . ALA A 1 547  ? 142.384 118.710 153.059 1.00 52.59  ? 565  ALA A CA    1 
ATOM   3622  C  C     . ALA A 1 547  ? 140.965 118.779 153.608 1.00 54.70  ? 565  ALA A C     1 
ATOM   3623  O  O     . ALA A 1 547  ? 140.003 118.982 152.862 1.00 51.82  ? 565  ALA A O     1 
ATOM   3624  C  CB    . ALA A 1 547  ? 142.370 118.428 151.559 1.00 49.65  ? 565  ALA A CB    1 
ATOM   3625  N  N     . TRP A 1 548  ? 140.815 118.611 154.920 1.00 54.94  ? 566  TRP A N     1 
ATOM   3626  C  CA    . TRP A 1 548  ? 139.494 118.594 155.535 1.00 50.61  ? 566  TRP A CA    1 
ATOM   3627  C  C     . TRP A 1 548  ? 138.891 119.993 155.558 1.00 47.03  ? 566  TRP A C     1 
ATOM   3628  O  O     . TRP A 1 548  ? 139.571 120.971 155.882 1.00 47.83  ? 566  TRP A O     1 
ATOM   3629  C  CB    . TRP A 1 548  ? 139.577 118.036 156.955 1.00 51.72  ? 566  TRP A CB    1 
ATOM   3630  C  CG    . TRP A 1 548  ? 138.283 118.132 157.708 1.00 49.84  ? 566  TRP A CG    1 
ATOM   3631  C  CD1   . TRP A 1 548  ? 137.280 117.209 157.731 1.00 49.39  ? 566  TRP A CD1   1 
ATOM   3632  C  CD2   . TRP A 1 548  ? 137.851 119.214 158.544 1.00 48.27  ? 566  TRP A CD2   1 
ATOM   3633  N  NE1   . TRP A 1 548  ? 136.251 117.647 158.529 1.00 50.64  ? 566  TRP A NE1   1 
ATOM   3634  C  CE2   . TRP A 1 548  ? 136.577 118.875 159.040 1.00 49.85  ? 566  TRP A CE2   1 
ATOM   3635  C  CE3   . TRP A 1 548  ? 138.418 120.435 158.919 1.00 48.03  ? 566  TRP A CE3   1 
ATOM   3636  C  CZ2   . TRP A 1 548  ? 135.861 119.712 159.893 1.00 47.32  ? 566  TRP A CZ2   1 
ATOM   3637  C  CZ3   . TRP A 1 548  ? 137.706 121.265 159.766 1.00 44.30  ? 566  TRP A CZ3   1 
ATOM   3638  C  CH2   . TRP A 1 548  ? 136.442 120.899 160.243 1.00 43.13  ? 566  TRP A CH2   1 
ATOM   3639  N  N     . ALA A 1 549  ? 137.613 120.083 155.208 1.00 44.66  ? 567  ALA A N     1 
ATOM   3640  C  CA    . ALA A 1 549  ? 136.853 121.319 155.270 1.00 45.07  ? 567  ALA A CA    1 
ATOM   3641  C  C     . ALA A 1 549  ? 135.544 121.066 156.001 1.00 48.96  ? 567  ALA A C     1 
ATOM   3642  O  O     . ALA A 1 549  ? 134.997 119.960 155.938 1.00 51.82  ? 567  ALA A O     1 
ATOM   3643  C  CB    . ALA A 1 549  ? 136.573 121.872 153.865 1.00 43.82  ? 567  ALA A CB    1 
ATOM   3644  N  N     . PRO A 1 550  ? 135.025 122.065 156.713 1.00 39.89  ? 568  PRO A N     1 
ATOM   3645  C  CA    . PRO A 1 550  ? 133.814 121.844 157.510 1.00 34.82  ? 568  PRO A CA    1 
ATOM   3646  C  C     . PRO A 1 550  ? 132.594 121.589 156.640 1.00 35.30  ? 568  PRO A C     1 
ATOM   3647  O  O     . PRO A 1 550  ? 132.481 122.087 155.518 1.00 37.82  ? 568  PRO A O     1 
ATOM   3648  C  CB    . PRO A 1 550  ? 133.668 123.151 158.299 1.00 43.42  ? 568  PRO A CB    1 
ATOM   3649  C  CG    . PRO A 1 550  ? 134.352 124.168 157.458 1.00 43.84  ? 568  PRO A CG    1 
ATOM   3650  C  CD    . PRO A 1 550  ? 135.507 123.453 156.818 1.00 41.36  ? 568  PRO A CD    1 
ATOM   3651  N  N     . GLY A 1 551  ? 131.672 120.795 157.180 1.00 40.67  ? 569  GLY A N     1 
ATOM   3652  C  CA    . GLY A 1 551  ? 130.417 120.525 156.522 1.00 43.83  ? 569  GLY A CA    1 
ATOM   3653  C  C     . GLY A 1 551  ? 130.568 119.603 155.331 1.00 48.83  ? 569  GLY A C     1 
ATOM   3654  O  O     . GLY A 1 551  ? 131.614 118.979 155.126 1.00 52.62  ? 569  GLY A O     1 
ATOM   3655  N  N     . PRO A 1 552  ? 129.514 119.495 154.519 1.00 36.54  ? 570  PRO A N     1 
ATOM   3656  C  CA    . PRO A 1 552  ? 129.588 118.650 153.318 1.00 32.08  ? 570  PRO A CA    1 
ATOM   3657  C  C     . PRO A 1 552  ? 130.413 119.294 152.215 1.00 40.57  ? 570  PRO A C     1 
ATOM   3658  O  O     . PRO A 1 552  ? 129.867 119.783 151.221 1.00 45.27  ? 570  PRO A O     1 
ATOM   3659  C  CB    . PRO A 1 552  ? 128.118 118.496 152.912 1.00 34.35  ? 570  PRO A CB    1 
ATOM   3660  C  CG    . PRO A 1 552  ? 127.469 119.742 153.419 1.00 42.17  ? 570  PRO A CG    1 
ATOM   3661  C  CD    . PRO A 1 552  ? 128.173 120.077 154.707 1.00 39.57  ? 570  PRO A CD    1 
ATOM   3662  N  N     . SER A 1 553  ? 131.734 119.292 152.382 1.00 40.12  ? 571  SER A N     1 
ATOM   3663  C  CA    . SER A 1 553  ? 132.618 119.974 151.448 1.00 42.85  ? 571  SER A CA    1 
ATOM   3664  C  C     . SER A 1 553  ? 132.852 119.197 150.160 1.00 50.49  ? 571  SER A C     1 
ATOM   3665  O  O     . SER A 1 553  ? 133.368 119.774 149.196 1.00 51.07  ? 571  SER A O     1 
ATOM   3666  C  CB    . SER A 1 553  ? 133.961 120.261 152.120 1.00 45.56  ? 571  SER A CB    1 
ATOM   3667  O  OG    . SER A 1 553  ? 134.840 120.933 151.237 1.00 54.03  ? 571  SER A OG    1 
ATOM   3668  N  N     . LEU A 1 554  ? 132.486 117.919 150.111 1.00 51.80  ? 572  LEU A N     1 
ATOM   3669  C  CA    . LEU A 1 554  ? 132.672 117.110 148.914 1.00 47.09  ? 572  LEU A CA    1 
ATOM   3670  C  C     . LEU A 1 554  ? 131.445 117.095 148.011 1.00 47.76  ? 572  LEU A C     1 
ATOM   3671  O  O     . LEU A 1 554  ? 131.472 116.441 146.964 1.00 57.12  ? 572  LEU A O     1 
ATOM   3672  C  CB    . LEU A 1 554  ? 133.049 115.675 149.301 1.00 43.81  ? 572  LEU A CB    1 
ATOM   3673  C  CG    . LEU A 1 554  ? 134.323 115.493 150.133 1.00 47.54  ? 572  LEU A CG    1 
ATOM   3674  C  CD1   . LEU A 1 554  ? 134.573 114.018 150.416 1.00 47.62  ? 572  LEU A CD1   1 
ATOM   3675  C  CD2   . LEU A 1 554  ? 135.527 116.120 149.444 1.00 51.95  ? 572  LEU A CD2   1 
ATOM   3676  N  N     . LEU A 1 555  ? 130.379 117.798 148.385 1.00 36.29  ? 573  LEU A N     1 
ATOM   3677  C  CA    . LEU A 1 555  ? 129.181 117.843 147.559 1.00 34.52  ? 573  LEU A CA    1 
ATOM   3678  C  C     . LEU A 1 555  ? 129.444 118.623 146.277 1.00 47.56  ? 573  LEU A C     1 
ATOM   3679  O  O     . LEU A 1 555  ? 130.192 119.605 146.270 1.00 48.66  ? 573  LEU A O     1 
ATOM   3680  C  CB    . LEU A 1 555  ? 128.027 118.472 148.338 1.00 32.65  ? 573  LEU A CB    1 
ATOM   3681  C  CG    . LEU A 1 555  ? 126.654 118.481 147.665 1.00 30.62  ? 573  LEU A CG    1 
ATOM   3682  C  CD1   . LEU A 1 555  ? 126.236 117.073 147.278 1.00 37.48  ? 573  LEU A CD1   1 
ATOM   3683  C  CD2   . LEU A 1 555  ? 125.623 119.109 148.583 1.00 38.11  ? 573  LEU A CD2   1 
ATOM   3684  N  N     . SER A 1 556  ? 128.820 118.182 145.186 1.00 75.23  ? 574  SER A N     1 
ATOM   3685  C  CA    . SER A 1 556  ? 129.016 118.804 143.885 1.00 68.00  ? 574  SER A CA    1 
ATOM   3686  C  C     . SER A 1 556  ? 127.740 118.666 143.066 1.00 67.15  ? 574  SER A C     1 
ATOM   3687  O  O     . SER A 1 556  ? 126.831 117.907 143.412 1.00 72.49  ? 574  SER A O     1 
ATOM   3688  C  CB    . SER A 1 556  ? 130.207 118.185 143.146 1.00 67.93  ? 574  SER A CB    1 
ATOM   3689  O  OG    . SER A 1 556  ? 131.404 118.336 143.891 1.00 72.69  ? 574  SER A OG    1 
ATOM   3690  N  N     . LEU A 1 557  ? 127.681 119.424 141.967 1.00 62.32  ? 575  LEU A N     1 
ATOM   3691  C  CA    . LEU A 1 557  ? 126.515 119.379 141.089 1.00 58.53  ? 575  LEU A CA    1 
ATOM   3692  C  C     . LEU A 1 557  ? 126.346 118.015 140.433 1.00 61.06  ? 575  LEU A C     1 
ATOM   3693  O  O     . LEU A 1 557  ? 125.215 117.571 140.207 1.00 57.15  ? 575  LEU A O     1 
ATOM   3694  C  CB    . LEU A 1 557  ? 126.625 120.457 140.009 1.00 58.52  ? 575  LEU A CB    1 
ATOM   3695  C  CG    . LEU A 1 557  ? 125.816 121.742 140.175 1.00 63.21  ? 575  LEU A CG    1 
ATOM   3696  C  CD1   . LEU A 1 557  ? 125.889 122.570 138.902 1.00 61.84  ? 575  LEU A CD1   1 
ATOM   3697  C  CD2   . LEU A 1 557  ? 124.373 121.431 140.531 1.00 61.34  ? 575  LEU A CD2   1 
ATOM   3698  N  N     . GLN A 1 558  ? 127.451 117.339 140.121 1.00 62.74  ? 576  GLN A N     1 
ATOM   3699  C  CA    . GLN A 1 558  ? 127.402 116.128 139.313 1.00 55.00  ? 576  GLN A CA    1 
ATOM   3700  C  C     . GLN A 1 558  ? 126.930 114.902 140.084 1.00 61.29  ? 576  GLN A C     1 
ATOM   3701  O  O     . GLN A 1 558  ? 126.665 113.869 139.461 1.00 70.52  ? 576  GLN A O     1 
ATOM   3702  C  CB    . GLN A 1 558  ? 128.780 115.851 138.707 1.00 61.67  ? 576  GLN A CB    1 
ATOM   3703  C  CG    . GLN A 1 558  ? 129.482 117.089 138.167 1.00 61.37  ? 576  GLN A CG    1 
ATOM   3704  C  CD    . GLN A 1 558  ? 128.724 117.750 137.032 1.00 65.20  ? 576  GLN A CD    1 
ATOM   3705  O  OE1   . GLN A 1 558  ? 127.976 117.098 136.304 1.00 68.93  ? 576  GLN A OE1   1 
ATOM   3706  N  NE2   . GLN A 1 558  ? 128.916 119.055 136.875 1.00 65.20  ? 576  GLN A NE2   1 
ATOM   3707  N  N     . MET A 1 559  ? 126.818 114.984 141.407 1.00 50.64  ? 577  MET A N     1 
ATOM   3708  C  CA    . MET A 1 559  ? 126.398 113.833 142.188 1.00 44.42  ? 577  MET A CA    1 
ATOM   3709  C  C     . MET A 1 559  ? 124.898 113.588 142.025 1.00 45.46  ? 577  MET A C     1 
ATOM   3710  O  O     . MET A 1 559  ? 124.140 114.446 141.562 1.00 58.69  ? 577  MET A O     1 
ATOM   3711  C  CB    . MET A 1 559  ? 126.744 114.027 143.663 1.00 50.61  ? 577  MET A CB    1 
ATOM   3712  C  CG    . MET A 1 559  ? 128.219 113.865 143.976 1.00 57.49  ? 577  MET A CG    1 
ATOM   3713  S  SD    . MET A 1 559  ? 128.566 114.021 145.737 1.00 65.67  ? 577  MET A SD    1 
ATOM   3714  C  CE    . MET A 1 559  ? 130.309 113.613 145.769 1.00 55.58  ? 577  MET A CE    1 
ATOM   3715  N  N     . ARG A 1 560  ? 124.472 112.390 142.422 1.00 29.48  ? 578  ARG A N     1 
ATOM   3716  C  CA    . ARG A 1 560  ? 123.076 111.987 142.311 1.00 40.91  ? 578  ARG A CA    1 
ATOM   3717  C  C     . ARG A 1 560  ? 122.218 112.492 143.463 1.00 44.70  ? 578  ARG A C     1 
ATOM   3718  O  O     . ARG A 1 560  ? 120.997 112.306 143.430 1.00 46.92  ? 578  ARG A O     1 
ATOM   3719  C  CB    . ARG A 1 560  ? 122.978 110.462 142.231 1.00 40.43  ? 578  ARG A CB    1 
ATOM   3720  C  CG    . ARG A 1 560  ? 123.801 109.855 141.111 1.00 42.95  ? 578  ARG A CG    1 
ATOM   3721  C  CD    . ARG A 1 560  ? 123.785 108.340 141.176 1.00 42.63  ? 578  ARG A CD    1 
ATOM   3722  N  NE    . ARG A 1 560  ? 124.508 107.745 140.058 1.00 37.87  ? 578  ARG A NE    1 
ATOM   3723  C  CZ    . ARG A 1 560  ? 124.663 106.441 139.875 1.00 44.11  ? 578  ARG A CZ    1 
ATOM   3724  N  NH1   . ARG A 1 560  ? 124.164 105.560 140.726 1.00 48.15  ? 578  ARG A NH1   1 
ATOM   3725  N  NH2   . ARG A 1 560  ? 125.339 106.011 138.814 1.00 45.59  ? 578  ARG A NH2   1 
ATOM   3726  N  N     . VAL A 1 561  ? 122.818 113.124 144.469 1.00 54.91  ? 579  VAL A N     1 
ATOM   3727  C  CA    . VAL A 1 561  ? 122.058 113.657 145.593 1.00 56.32  ? 579  VAL A CA    1 
ATOM   3728  C  C     . VAL A 1 561  ? 121.774 115.148 145.446 1.00 57.93  ? 579  VAL A C     1 
ATOM   3729  O  O     . VAL A 1 561  ? 120.825 115.646 146.069 1.00 59.41  ? 579  VAL A O     1 
ATOM   3730  C  CB    . VAL A 1 561  ? 122.781 113.383 146.928 1.00 54.38  ? 579  VAL A CB    1 
ATOM   3731  C  CG1   . VAL A 1 561  ? 122.875 111.887 147.180 1.00 56.27  ? 579  VAL A CG1   1 
ATOM   3732  C  CG2   . VAL A 1 561  ? 124.164 114.012 146.919 1.00 53.88  ? 579  VAL A CG2   1 
ATOM   3733  N  N     . THR A 1 562  ? 122.558 115.869 144.644 1.00 45.49  ? 580  THR A N     1 
ATOM   3734  C  CA    . THR A 1 562  ? 122.288 117.289 144.422 1.00 42.78  ? 580  THR A CA    1 
ATOM   3735  C  C     . THR A 1 562  ? 120.904 117.542 143.832 1.00 48.65  ? 580  THR A C     1 
ATOM   3736  O  O     . THR A 1 562  ? 120.203 118.438 144.335 1.00 52.99  ? 580  THR A O     1 
ATOM   3737  C  CB    . THR A 1 562  ? 123.391 117.896 143.548 1.00 41.90  ? 580  THR A CB    1 
ATOM   3738  O  OG1   . THR A 1 562  ? 124.657 117.765 144.208 1.00 48.45  ? 580  THR A OG1   1 
ATOM   3739  C  CG2   . THR A 1 562  ? 123.107 119.368 143.283 1.00 42.69  ? 580  THR A CG2   1 
ATOM   3740  N  N     . PRO A 1 563  ? 120.446 116.830 142.792 1.00 44.00  ? 581  PRO A N     1 
ATOM   3741  C  CA    . PRO A 1 563  ? 119.060 117.039 142.341 1.00 43.85  ? 581  PRO A CA    1 
ATOM   3742  C  C     . PRO A 1 563  ? 118.030 116.730 143.411 1.00 44.49  ? 581  PRO A C     1 
ATOM   3743  O  O     . PRO A 1 563  ? 116.977 117.380 143.458 1.00 50.00  ? 581  PRO A O     1 
ATOM   3744  C  CB    . PRO A 1 563  ? 118.930 116.086 141.145 1.00 45.38  ? 581  PRO A CB    1 
ATOM   3745  C  CG    . PRO A 1 563  ? 120.322 115.870 140.683 1.00 41.52  ? 581  PRO A CG    1 
ATOM   3746  C  CD    . PRO A 1 563  ? 121.147 115.863 141.927 1.00 40.18  ? 581  PRO A CD    1 
ATOM   3747  N  N     . LYS A 1 564  ? 118.302 115.748 144.272 1.00 41.30  ? 582  LYS A N     1 
ATOM   3748  C  CA    . LYS A 1 564  ? 117.371 115.435 145.350 1.00 44.33  ? 582  LYS A CA    1 
ATOM   3749  C  C     . LYS A 1 564  ? 117.402 116.506 146.433 1.00 47.62  ? 582  LYS A C     1 
ATOM   3750  O  O     . LYS A 1 564  ? 116.362 116.846 147.008 1.00 50.30  ? 582  LYS A O     1 
ATOM   3751  C  CB    . LYS A 1 564  ? 117.696 114.061 145.934 1.00 42.49  ? 582  LYS A CB    1 
ATOM   3752  C  CG    . LYS A 1 564  ? 117.550 112.913 144.947 1.00 43.80  ? 582  LYS A CG    1 
ATOM   3753  C  CD    . LYS A 1 564  ? 117.946 111.593 145.589 1.00 51.30  ? 582  LYS A CD    1 
ATOM   3754  C  CE    . LYS A 1 564  ? 117.664 110.415 144.671 1.00 48.37  ? 582  LYS A CE    1 
ATOM   3755  N  NZ    . LYS A 1 564  ? 116.218 110.302 144.332 1.00 48.95  ? 582  LYS A NZ    1 
ATOM   3756  N  N     . LEU A 1 565  ? 118.586 117.052 146.721 1.00 42.12  ? 583  LEU A N     1 
ATOM   3757  C  CA    . LEU A 1 565  ? 118.684 118.123 147.708 1.00 37.21  ? 583  LEU A CA    1 
ATOM   3758  C  C     . LEU A 1 565  ? 118.045 119.408 147.195 1.00 44.40  ? 583  LEU A C     1 
ATOM   3759  O  O     . LEU A 1 565  ? 117.392 120.129 147.958 1.00 53.41  ? 583  LEU A O     1 
ATOM   3760  C  CB    . LEU A 1 565  ? 120.147 118.360 148.085 1.00 38.80  ? 583  LEU A CB    1 
ATOM   3761  C  CG    . LEU A 1 565  ? 120.848 117.221 148.829 1.00 39.82  ? 583  LEU A CG    1 
ATOM   3762  C  CD1   . LEU A 1 565  ? 122.282 117.601 149.161 1.00 38.85  ? 583  LEU A CD1   1 
ATOM   3763  C  CD2   . LEU A 1 565  ? 120.084 116.847 150.088 1.00 43.95  ? 583  LEU A CD2   1 
ATOM   3764  N  N     . MET A 1 566  ? 118.223 119.711 145.908 1.00 42.37  ? 584  MET A N     1 
ATOM   3765  C  CA    . MET A 1 566  ? 117.596 120.883 145.309 1.00 34.89  ? 584  MET A CA    1 
ATOM   3766  C  C     . MET A 1 566  ? 116.106 120.693 145.063 1.00 30.63  ? 584  MET A C     1 
ATOM   3767  O  O     . MET A 1 566  ? 115.426 121.670 144.730 1.00 45.24  ? 584  MET A O     1 
ATOM   3768  C  CB    . MET A 1 566  ? 118.288 121.239 143.993 1.00 33.76  ? 584  MET A CB    1 
ATOM   3769  C  CG    . MET A 1 566  ? 119.735 121.672 144.149 1.00 40.66  ? 584  MET A CG    1 
ATOM   3770  S  SD    . MET A 1 566  ? 120.519 122.080 142.577 1.00 46.59  ? 584  MET A SD    1 
ATOM   3771  C  CE    . MET A 1 566  ? 119.433 123.373 141.978 1.00 43.11  ? 584  MET A CE    1 
ATOM   3772  N  N     . ALA A 1 567  ? 115.592 119.471 145.215 1.00 24.34  ? 585  ALA A N     1 
ATOM   3773  C  CA    . ALA A 1 567  ? 114.178 119.165 144.997 1.00 28.24  ? 585  ALA A CA    1 
ATOM   3774  C  C     . ALA A 1 567  ? 113.733 119.580 143.594 1.00 38.86  ? 585  ALA A C     1 
ATOM   3775  O  O     . ALA A 1 567  ? 112.688 120.205 143.407 1.00 42.18  ? 585  ALA A O     1 
ATOM   3776  C  CB    . ALA A 1 567  ? 113.301 119.816 146.069 1.00 34.03  ? 585  ALA A CB    1 
ATOM   3777  N  N     . LEU A 1 568  ? 114.547 119.227 142.602 1.00 33.27  ? 586  LEU A N     1 
ATOM   3778  C  CA    . LEU A 1 568  ? 114.219 119.534 141.216 1.00 14.63  ? 586  LEU A CA    1 
ATOM   3779  C  C     . LEU A 1 568  ? 112.984 118.760 140.773 1.00 21.26  ? 586  LEU A C     1 
ATOM   3780  O  O     . LEU A 1 568  ? 112.815 117.583 141.104 1.00 29.53  ? 586  LEU A O     1 
ATOM   3781  C  CB    . LEU A 1 568  ? 115.394 119.204 140.301 1.00 14.96  ? 586  LEU A CB    1 
ATOM   3782  C  CG    . LEU A 1 568  ? 116.662 120.042 140.451 1.00 27.63  ? 586  LEU A CG    1 
ATOM   3783  C  CD1   . LEU A 1 568  ? 117.746 119.535 139.514 1.00 29.06  ? 586  LEU A CD1   1 
ATOM   3784  C  CD2   . LEU A 1 568  ? 116.358 121.504 140.179 1.00 36.57  ? 586  LEU A CD2   1 
ATOM   3785  N  N     . THR A 1 569  ? 112.116 119.430 140.018 1.00 34.86  ? 587  THR A N     1 
ATOM   3786  C  CA    . THR A 1 569  ? 110.902 118.825 139.489 1.00 33.34  ? 587  THR A CA    1 
ATOM   3787  C  C     . THR A 1 569  ? 110.836 119.049 137.986 1.00 39.05  ? 587  THR A C     1 
ATOM   3788  O  O     . THR A 1 569  ? 111.252 120.098 137.488 1.00 48.21  ? 587  THR A O     1 
ATOM   3789  C  CB    . THR A 1 569  ? 109.650 119.407 140.153 1.00 32.58  ? 587  THR A CB    1 
ATOM   3790  O  OG1   . THR A 1 569  ? 109.638 120.831 139.984 1.00 40.42  ? 587  THR A OG1   1 
ATOM   3791  C  CG2   . THR A 1 569  ? 109.631 119.074 141.637 1.00 41.29  ? 587  THR A CG2   1 
ATOM   3792  N  N     . TRP A 1 570  ? 110.312 118.057 137.268 1.00 46.13  ? 588  TRP A N     1 
ATOM   3793  C  CA    . TRP A 1 570  ? 110.121 118.137 135.823 1.00 43.98  ? 588  TRP A CA    1 
ATOM   3794  C  C     . TRP A 1 570  ? 108.624 118.190 135.549 1.00 47.34  ? 588  TRP A C     1 
ATOM   3795  O  O     . TRP A 1 570  ? 107.933 117.169 135.652 1.00 55.21  ? 588  TRP A O     1 
ATOM   3796  C  CB    . TRP A 1 570  ? 110.768 116.949 135.114 1.00 46.21  ? 588  TRP A CB    1 
ATOM   3797  C  CG    . TRP A 1 570  ? 110.560 116.946 133.627 1.00 47.16  ? 588  TRP A CG    1 
ATOM   3798  C  CD1   . TRP A 1 570  ? 109.485 116.446 132.953 1.00 47.50  ? 588  TRP A CD1   1 
ATOM   3799  C  CD2   . TRP A 1 570  ? 111.453 117.462 132.631 1.00 47.89  ? 588  TRP A CD2   1 
ATOM   3800  N  NE1   . TRP A 1 570  ? 109.650 116.621 131.601 1.00 45.08  ? 588  TRP A NE1   1 
ATOM   3801  C  CE2   . TRP A 1 570  ? 110.850 117.242 131.377 1.00 44.76  ? 588  TRP A CE2   1 
ATOM   3802  C  CE3   . TRP A 1 570  ? 112.701 118.090 132.679 1.00 53.46  ? 588  TRP A CE3   1 
ATOM   3803  C  CZ2   . TRP A 1 570  ? 111.453 117.627 130.181 1.00 49.17  ? 588  TRP A CZ2   1 
ATOM   3804  C  CZ3   . TRP A 1 570  ? 113.298 118.471 131.491 1.00 53.07  ? 588  TRP A CZ3   1 
ATOM   3805  C  CH2   . TRP A 1 570  ? 112.674 118.238 130.260 1.00 48.54  ? 588  TRP A CH2   1 
ATOM   3806  N  N     . ASP A 1 571  ? 108.131 119.378 135.191 1.00 59.41  ? 589  ASP A N     1 
ATOM   3807  C  CA    . ASP A 1 571  ? 106.705 119.606 134.952 1.00 62.22  ? 589  ASP A CA    1 
ATOM   3808  C  C     . ASP A 1 571  ? 105.874 119.192 136.166 1.00 66.12  ? 589  ASP A C     1 
ATOM   3809  O  O     . ASP A 1 571  ? 104.798 118.603 136.037 1.00 66.53  ? 589  ASP A O     1 
ATOM   3810  C  CB    . ASP A 1 571  ? 106.230 118.885 133.688 1.00 64.15  ? 589  ASP A CB    1 
ATOM   3811  C  CG    . ASP A 1 571  ? 104.916 119.433 133.164 1.00 71.69  ? 589  ASP A CG    1 
ATOM   3812  O  OD1   . ASP A 1 571  ? 104.405 120.413 133.747 1.00 73.46  ? 589  ASP A OD1   1 
ATOM   3813  O  OD2   . ASP A 1 571  ? 104.394 118.885 132.171 1.00 70.40  ? 589  ASP A OD2   1 
ATOM   3814  N  N     . GLY A 1 572  ? 106.384 119.496 137.357 1.00 73.97  ? 590  GLY A N     1 
ATOM   3815  C  CA    . GLY A 1 572  ? 105.694 119.147 138.582 1.00 75.72  ? 590  GLY A CA    1 
ATOM   3816  C  C     . GLY A 1 572  ? 105.896 117.725 139.047 1.00 76.87  ? 590  GLY A C     1 
ATOM   3817  O  O     . GLY A 1 572  ? 105.119 117.240 139.874 1.00 77.22  ? 590  GLY A O     1 
ATOM   3818  N  N     . PHE A 1 573  ? 106.917 117.038 138.541 1.00 58.97  ? 591  PHE A N     1 
ATOM   3819  C  CA    . PHE A 1 573  ? 107.196 115.667 138.919 1.00 54.95  ? 591  PHE A CA    1 
ATOM   3820  C  C     . PHE A 1 573  ? 108.595 115.571 139.515 1.00 55.67  ? 591  PHE A C     1 
ATOM   3821  O  O     . PHE A 1 573  ? 109.571 115.948 138.851 1.00 58.46  ? 591  PHE A O     1 
ATOM   3822  C  CB    . PHE A 1 573  ? 107.077 114.732 137.703 1.00 50.14  ? 591  PHE A CB    1 
ATOM   3823  C  CG    . PHE A 1 573  ? 105.710 114.725 137.072 1.00 49.96  ? 591  PHE A CG    1 
ATOM   3824  C  CD1   . PHE A 1 573  ? 104.573 114.583 137.850 1.00 57.31  ? 591  PHE A CD1   1 
ATOM   3825  C  CD2   . PHE A 1 573  ? 105.565 114.866 135.702 1.00 54.79  ? 591  PHE A CD2   1 
ATOM   3826  C  CE1   . PHE A 1 573  ? 103.317 114.575 137.272 1.00 62.02  ? 591  PHE A CE1   1 
ATOM   3827  C  CE2   . PHE A 1 573  ? 104.310 114.862 135.119 1.00 57.21  ? 591  PHE A CE2   1 
ATOM   3828  C  CZ    . PHE A 1 573  ? 103.185 114.716 135.906 1.00 59.41  ? 591  PHE A CZ    1 
ATOM   3829  N  N     . PRO A 1 574  ? 108.736 115.085 140.748 1.00 25.83  ? 592  PRO A N     1 
ATOM   3830  C  CA    . PRO A 1 574  ? 110.070 114.986 141.354 1.00 19.02  ? 592  PRO A CA    1 
ATOM   3831  C  C     . PRO A 1 574  ? 110.974 114.051 140.565 1.00 16.93  ? 592  PRO A C     1 
ATOM   3832  O  O     . PRO A 1 574  ? 110.537 113.018 140.053 1.00 40.90  ? 592  PRO A O     1 
ATOM   3833  C  CB    . PRO A 1 574  ? 109.785 114.438 142.758 1.00 36.09  ? 592  PRO A CB    1 
ATOM   3834  C  CG    . PRO A 1 574  ? 108.347 114.727 143.006 1.00 41.18  ? 592  PRO A CG    1 
ATOM   3835  C  CD    . PRO A 1 574  ? 107.672 114.664 141.673 1.00 31.58  ? 592  PRO A CD    1 
ATOM   3836  N  N     . LEU A 1 575  ? 112.247 114.424 140.476 1.00 16.66  ? 593  LEU A N     1 
ATOM   3837  C  CA    . LEU A 1 575  ? 113.214 113.609 139.761 1.00 21.41  ? 593  LEU A CA    1 
ATOM   3838  C  C     . LEU A 1 575  ? 113.532 112.339 140.546 1.00 40.99  ? 593  LEU A C     1 
ATOM   3839  O  O     . LEU A 1 575  ? 113.408 112.280 141.774 1.00 44.29  ? 593  LEU A O     1 
ATOM   3840  C  CB    . LEU A 1 575  ? 114.494 114.400 139.497 1.00 18.62  ? 593  LEU A CB    1 
ATOM   3841  C  CG    . LEU A 1 575  ? 114.337 115.664 138.646 1.00 24.95  ? 593  LEU A CG    1 
ATOM   3842  C  CD1   . LEU A 1 575  ? 115.693 116.282 138.356 1.00 23.74  ? 593  LEU A CD1   1 
ATOM   3843  C  CD2   . LEU A 1 575  ? 113.599 115.358 137.353 1.00 35.09  ? 593  LEU A CD2   1 
ATOM   3844  N  N     . HIS A 1 576  ? 113.950 111.309 139.813 1.00 46.14  ? 594  HIS A N     1 
ATOM   3845  C  CA    . HIS A 1 576  ? 114.279 110.019 140.406 1.00 29.94  ? 594  HIS A CA    1 
ATOM   3846  C  C     . HIS A 1 576  ? 115.301 109.326 139.520 1.00 32.56  ? 594  HIS A C     1 
ATOM   3847  O  O     . HIS A 1 576  ? 115.143 109.297 138.296 1.00 46.96  ? 594  HIS A O     1 
ATOM   3848  C  CB    . HIS A 1 576  ? 113.029 109.146 140.564 1.00 28.60  ? 594  HIS A CB    1 
ATOM   3849  C  CG    . HIS A 1 576  ? 113.287 107.841 141.252 1.00 32.61  ? 594  HIS A CG    1 
ATOM   3850  N  ND1   . HIS A 1 576  ? 112.444 106.758 141.136 1.00 38.34  ? 594  HIS A ND1   1 
ATOM   3851  C  CD2   . HIS A 1 576  ? 114.294 107.448 142.067 1.00 39.99  ? 594  HIS A CD2   1 
ATOM   3852  C  CE1   . HIS A 1 576  ? 112.922 105.753 141.848 1.00 38.28  ? 594  HIS A CE1   1 
ATOM   3853  N  NE2   . HIS A 1 576  ? 114.044 106.145 142.423 1.00 41.06  ? 594  HIS A NE2   1 
ATOM   3854  N  N     . TYR A 1 577  ? 116.342 108.775 140.136 1.00 27.61  ? 595  TYR A N     1 
ATOM   3855  C  CA    . TYR A 1 577  ? 117.400 108.074 139.420 1.00 25.11  ? 595  TYR A CA    1 
ATOM   3856  C  C     . TYR A 1 577  ? 117.180 106.571 139.542 1.00 32.43  ? 595  TYR A C     1 
ATOM   3857  O  O     . TYR A 1 577  ? 117.117 106.037 140.655 1.00 38.90  ? 595  TYR A O     1 
ATOM   3858  C  CB    . TYR A 1 577  ? 118.776 108.461 139.963 1.00 26.77  ? 595  TYR A CB    1 
ATOM   3859  C  CG    . TYR A 1 577  ? 119.935 107.877 139.186 1.00 22.36  ? 595  TYR A CG    1 
ATOM   3860  C  CD1   . TYR A 1 577  ? 120.454 106.626 139.503 1.00 33.51  ? 595  TYR A CD1   1 
ATOM   3861  C  CD2   . TYR A 1 577  ? 120.516 108.579 138.139 1.00 33.01  ? 595  TYR A CD2   1 
ATOM   3862  C  CE1   . TYR A 1 577  ? 121.512 106.091 138.795 1.00 33.42  ? 595  TYR A CE1   1 
ATOM   3863  C  CE2   . TYR A 1 577  ? 121.575 108.053 137.427 1.00 38.34  ? 595  TYR A CE2   1 
ATOM   3864  C  CZ    . TYR A 1 577  ? 122.069 106.809 137.758 1.00 31.69  ? 595  TYR A CZ    1 
ATOM   3865  O  OH    . TYR A 1 577  ? 123.125 106.286 137.047 1.00 36.34  ? 595  TYR A OH    1 
ATOM   3866  N  N     . SER A 1 578  ? 117.064 105.897 138.403 1.00 47.78  ? 596  SER A N     1 
ATOM   3867  C  CA    . SER A 1 578  ? 116.971 104.445 138.346 1.00 48.32  ? 596  SER A CA    1 
ATOM   3868  C  C     . SER A 1 578  ? 118.239 103.899 137.705 1.00 50.83  ? 596  SER A C     1 
ATOM   3869  O  O     . SER A 1 578  ? 118.647 104.366 136.637 1.00 53.00  ? 596  SER A O     1 
ATOM   3870  C  CB    . SER A 1 578  ? 115.738 104.001 137.557 1.00 40.41  ? 596  SER A CB    1 
ATOM   3871  O  OG    . SER A 1 578  ? 115.665 102.588 137.479 1.00 46.60  ? 596  SER A OG    1 
ATOM   3872  N  N     . ASP A 1 579  ? 118.887 102.951 138.362 1.00 50.01  ? 597  ASP A N     1 
ATOM   3873  C  CA    . ASP A 1 579  ? 120.141 102.429 137.840 1.00 47.10  ? 597  ASP A CA    1 
ATOM   3874  C  C     . ASP A 1 579  ? 119.977 101.771 136.469 1.00 50.43  ? 597  ASP A C     1 
ATOM   3875  O  O     . ASP A 1 579  ? 120.910 101.761 135.674 1.00 51.12  ? 597  ASP A O     1 
ATOM   3876  C  CB    . ASP A 1 579  ? 120.752 101.452 138.837 1.00 48.01  ? 597  ASP A CB    1 
ATOM   3877  C  CG    . ASP A 1 579  ? 121.267 102.141 140.084 1.00 57.09  ? 597  ASP A CG    1 
ATOM   3878  O  OD1   . ASP A 1 579  ? 120.909 103.316 140.303 1.00 53.46  ? 597  ASP A OD1   1 
ATOM   3879  O  OD2   . ASP A 1 579  ? 122.029 101.510 140.844 1.00 58.64  ? 597  ASP A OD2   1 
ATOM   3880  N  N     . SER A 1 580  ? 118.796 101.236 136.183 1.00 51.16  ? 598  SER A N     1 
ATOM   3881  C  CA    . SER A 1 580  ? 118.571 100.614 134.897 1.00 46.25  ? 598  SER A CA    1 
ATOM   3882  C  C     . SER A 1 580  ? 118.223 101.620 133.823 1.00 50.09  ? 598  SER A C     1 
ATOM   3883  O  O     . SER A 1 580  ? 118.383 101.336 132.641 1.00 58.75  ? 598  SER A O     1 
ATOM   3884  C  CB    . SER A 1 580  ? 117.436 99.606  135.026 1.00 49.42  ? 598  SER A CB    1 
ATOM   3885  O  OG    . SER A 1 580  ? 116.265 100.226 135.526 1.00 52.67  ? 598  SER A OG    1 
ATOM   3886  N  N     . HIS A 1 581  ? 117.752 102.797 134.209 1.00 34.06  ? 599  HIS A N     1 
ATOM   3887  C  CA    . HIS A 1 581  ? 117.301 103.778 133.229 1.00 28.49  ? 599  HIS A CA    1 
ATOM   3888  C  C     . HIS A 1 581  ? 117.850 105.177 133.484 1.00 36.03  ? 599  HIS A C     1 
ATOM   3889  O  O     . HIS A 1 581  ? 117.346 106.138 132.888 1.00 37.19  ? 599  HIS A O     1 
ATOM   3890  C  CB    . HIS A 1 581  ? 115.768 103.831 133.184 1.00 33.56  ? 599  HIS A CB    1 
ATOM   3891  C  CG    . HIS A 1 581  ? 115.124 102.508 132.912 1.00 32.83  ? 599  HIS A CG    1 
ATOM   3892  N  ND1   . HIS A 1 581  ? 115.305 101.818 131.733 1.00 37.51  ? 599  HIS A ND1   1 
ATOM   3893  C  CD2   . HIS A 1 581  ? 114.296 101.748 133.667 1.00 32.87  ? 599  HIS A CD2   1 
ATOM   3894  C  CE1   . HIS A 1 581  ? 114.619 100.690 131.775 1.00 37.01  ? 599  HIS A CE1   1 
ATOM   3895  N  NE2   . HIS A 1 581  ? 113.997 100.624 132.937 1.00 41.48  ? 599  HIS A NE2   1 
ATOM   3896  N  N     . GLY A 1 582  ? 118.855 105.330 134.342 1.00 49.86  ? 600  GLY A N     1 
ATOM   3897  C  CA    . GLY A 1 582  ? 119.399 106.655 134.586 1.00 39.78  ? 600  GLY A CA    1 
ATOM   3898  C  C     . GLY A 1 582  ? 118.422 107.524 135.355 1.00 46.96  ? 600  GLY A C     1 
ATOM   3899  O  O     . GLY A 1 582  ? 117.739 107.070 136.280 1.00 50.79  ? 600  GLY A O     1 
ATOM   3900  N  N     . TRP A 1 583  ? 118.355 108.794 134.969 1.00 45.56  ? 601  TRP A N     1 
ATOM   3901  C  CA    . TRP A 1 583  ? 117.478 109.747 135.634 1.00 35.97  ? 601  TRP A CA    1 
ATOM   3902  C  C     . TRP A 1 583  ? 116.057 109.622 135.084 1.00 31.41  ? 601  TRP A C     1 
ATOM   3903  O  O     . TRP A 1 583  ? 115.743 108.737 134.284 1.00 43.30  ? 601  TRP A O     1 
ATOM   3904  C  CB    . TRP A 1 583  ? 118.031 111.161 135.489 1.00 31.47  ? 601  TRP A CB    1 
ATOM   3905  C  CG    . TRP A 1 583  ? 119.011 111.513 136.558 1.00 33.41  ? 601  TRP A CG    1 
ATOM   3906  C  CD1   . TRP A 1 583  ? 120.365 111.606 136.430 1.00 38.14  ? 601  TRP A CD1   1 
ATOM   3907  C  CD2   . TRP A 1 583  ? 118.715 111.804 137.928 1.00 34.61  ? 601  TRP A CD2   1 
ATOM   3908  N  NE1   . TRP A 1 583  ? 120.931 111.946 137.634 1.00 34.94  ? 601  TRP A NE1   1 
ATOM   3909  C  CE2   . TRP A 1 583  ? 119.939 112.072 138.571 1.00 39.02  ? 601  TRP A CE2   1 
ATOM   3910  C  CE3   . TRP A 1 583  ? 117.534 111.867 138.673 1.00 37.39  ? 601  TRP A CE3   1 
ATOM   3911  C  CZ2   . TRP A 1 583  ? 120.016 112.398 139.923 1.00 41.40  ? 601  TRP A CZ2   1 
ATOM   3912  C  CZ3   . TRP A 1 583  ? 117.612 112.191 140.015 1.00 33.18  ? 601  TRP A CZ3   1 
ATOM   3913  C  CH2   . TRP A 1 583  ? 118.844 112.452 140.625 1.00 36.78  ? 601  TRP A CH2   1 
ATOM   3914  N  N     . GLY A 1 584  ? 115.185 110.524 135.516 1.00 13.22  ? 602  GLY A N     1 
ATOM   3915  C  CA    . GLY A 1 584  ? 113.784 110.480 135.143 1.00 29.85  ? 602  GLY A CA    1 
ATOM   3916  C  C     . GLY A 1 584  ? 112.960 111.270 136.146 1.00 33.55  ? 602  GLY A C     1 
ATOM   3917  O  O     . GLY A 1 584  ? 113.491 112.086 136.896 1.00 44.35  ? 602  GLY A O     1 
ATOM   3918  N  N     . TYR A 1 585  ? 111.656 111.003 136.139 1.00 32.14  ? 603  TYR A N     1 
ATOM   3919  C  CA    . TYR A 1 585  ? 110.751 111.650 137.076 1.00 23.32  ? 603  TYR A CA    1 
ATOM   3920  C  C     . TYR A 1 585  ? 109.572 110.728 137.351 1.00 28.72  ? 603  TYR A C     1 
ATOM   3921  O  O     . TYR A 1 585  ? 109.234 109.860 136.543 1.00 45.83  ? 603  TYR A O     1 
ATOM   3922  C  CB    . TYR A 1 585  ? 110.272 113.012 136.555 1.00 40.11  ? 603  TYR A CB    1 
ATOM   3923  C  CG    . TYR A 1 585  ? 109.654 112.984 135.176 1.00 43.18  ? 603  TYR A CG    1 
ATOM   3924  C  CD1   . TYR A 1 585  ? 110.432 113.182 134.042 1.00 43.19  ? 603  TYR A CD1   1 
ATOM   3925  C  CD2   . TYR A 1 585  ? 108.293 112.776 135.007 1.00 36.65  ? 603  TYR A CD2   1 
ATOM   3926  C  CE1   . TYR A 1 585  ? 109.872 113.162 132.780 1.00 41.40  ? 603  TYR A CE1   1 
ATOM   3927  C  CE2   . TYR A 1 585  ? 107.724 112.758 133.749 1.00 34.88  ? 603  TYR A CE2   1 
ATOM   3928  C  CZ    . TYR A 1 585  ? 108.518 112.951 132.638 1.00 41.38  ? 603  TYR A CZ    1 
ATOM   3929  O  OH    . TYR A 1 585  ? 107.956 112.931 131.382 1.00 44.33  ? 603  TYR A OH    1 
ATOM   3930  N  N     . LEU A 1 586  ? 108.951 110.930 138.510 1.00 27.85  ? 604  LEU A N     1 
ATOM   3931  C  CA    . LEU A 1 586  ? 107.848 110.099 138.971 1.00 26.94  ? 604  LEU A CA    1 
ATOM   3932  C  C     . LEU A 1 586  ? 106.530 110.846 138.812 1.00 42.28  ? 604  LEU A C     1 
ATOM   3933  O  O     . LEU A 1 586  ? 106.387 111.973 139.295 1.00 52.58  ? 604  LEU A O     1 
ATOM   3934  C  CB    . LEU A 1 586  ? 108.049 109.690 140.431 1.00 32.43  ? 604  LEU A CB    1 
ATOM   3935  C  CG    . LEU A 1 586  ? 109.247 108.787 140.732 1.00 43.89  ? 604  LEU A CG    1 
ATOM   3936  C  CD1   . LEU A 1 586  ? 109.328 108.483 142.220 1.00 42.45  ? 604  LEU A CD1   1 
ATOM   3937  C  CD2   . LEU A 1 586  ? 109.165 107.500 139.924 1.00 45.80  ? 604  LEU A CD2   1 
ATOM   3938  N  N     . VAL A 1 587  ? 105.572 110.215 138.137 1.00 49.62  ? 605  VAL A N     1 
ATOM   3939  C  CA    . VAL A 1 587  ? 104.245 110.783 137.927 1.00 49.45  ? 605  VAL A CA    1 
ATOM   3940  C  C     . VAL A 1 587  ? 103.285 110.100 138.909 1.00 55.68  ? 605  VAL A C     1 
ATOM   3941  O  O     . VAL A 1 587  ? 103.080 108.882 138.801 1.00 59.41  ? 605  VAL A O     1 
ATOM   3942  C  CB    . VAL A 1 587  ? 103.771 110.604 136.480 1.00 51.94  ? 605  VAL A CB    1 
ATOM   3943  C  CG1   . VAL A 1 587  ? 102.352 111.128 136.322 1.00 55.37  ? 605  VAL A CG1   1 
ATOM   3944  C  CG2   . VAL A 1 587  ? 104.714 111.314 135.525 1.00 56.08  ? 605  VAL A CG2   1 
ATOM   3945  N  N     . PRO A 1 588  ? 102.698 110.829 139.851 1.00 54.72  ? 606  PRO A N     1 
ATOM   3946  C  CA    . PRO A 1 588  ? 101.807 110.189 140.827 1.00 56.75  ? 606  PRO A CA    1 
ATOM   3947  C  C     . PRO A 1 588  ? 100.457 109.848 140.217 1.00 59.02  ? 606  PRO A C     1 
ATOM   3948  O  O     . PRO A 1 588  ? 100.128 110.222 139.090 1.00 63.10  ? 606  PRO A O     1 
ATOM   3949  C  CB    . PRO A 1 588  ? 101.675 111.250 141.919 1.00 59.47  ? 606  PRO A CB    1 
ATOM   3950  C  CG    . PRO A 1 588  ? 101.819 112.539 141.182 1.00 62.80  ? 606  PRO A CG    1 
ATOM   3951  C  CD    . PRO A 1 588  ? 102.802 112.280 140.066 1.00 57.59  ? 606  PRO A CD    1 
ATOM   3952  N  N     . GLY A 1 589  ? 99.661  109.120 140.997 1.00 71.64  ? 607  GLY A N     1 
ATOM   3953  C  CA    . GLY A 1 589  ? 98.310  108.757 140.616 1.00 74.68  ? 607  GLY A CA    1 
ATOM   3954  C  C     . GLY A 1 589  ? 98.091  107.278 140.390 1.00 76.74  ? 607  GLY A C     1 
ATOM   3955  O  O     . GLY A 1 589  ? 96.937  106.862 140.222 1.00 80.04  ? 607  GLY A O     1 
ATOM   3956  N  N     . ARG A 1 590  ? 99.149  106.473 140.372 1.00 82.53  ? 608  ARG A N     1 
ATOM   3957  C  CA    . ARG A 1 590  ? 98.991  105.040 140.179 1.00 84.85  ? 608  ARG A CA    1 
ATOM   3958  C  C     . ARG A 1 590  ? 98.321  104.410 141.396 1.00 87.38  ? 608  ARG A C     1 
ATOM   3959  O  O     . ARG A 1 590  ? 98.511  104.845 142.535 1.00 86.61  ? 608  ARG A O     1 
ATOM   3960  C  CB    . ARG A 1 590  ? 100.345 104.381 139.917 1.00 83.19  ? 608  ARG A CB    1 
ATOM   3961  C  CG    . ARG A 1 590  ? 100.252 102.974 139.349 1.00 83.66  ? 608  ARG A CG    1 
ATOM   3962  C  CD    . ARG A 1 590  ? 101.620 102.436 138.962 1.00 84.77  ? 608  ARG A CD    1 
ATOM   3963  N  NE    . ARG A 1 590  ? 101.517 101.214 138.174 1.00 86.59  ? 608  ARG A NE    1 
ATOM   3964  C  CZ    . ARG A 1 590  ? 102.552 100.568 137.653 1.00 85.16  ? 608  ARG A CZ    1 
ATOM   3965  N  NH1   . ARG A 1 590  ? 103.791 100.999 137.821 1.00 83.54  ? 608  ARG A NH1   1 
ATOM   3966  N  NH2   . ARG A 1 590  ? 102.337 99.463  136.945 1.00 82.33  ? 608  ARG A NH2   1 
ATOM   3967  N  N     . ARG A 1 591  ? 97.532  103.370 141.143 1.00 99.43  ? 609  ARG A N     1 
ATOM   3968  C  CA    . ARG A 1 591  ? 96.760  102.684 142.171 1.00 98.73  ? 609  ARG A CA    1 
ATOM   3969  C  C     . ARG A 1 591  ? 97.150  101.213 142.255 1.00 98.73  ? 609  ARG A C     1 
ATOM   3970  O  O     . ARG A 1 591  ? 96.308  100.338 142.468 1.00 98.55  ? 609  ARG A O     1 
ATOM   3971  C  CB    . ARG A 1 591  ? 95.263  102.831 141.910 1.00 97.25  ? 609  ARG A CB    1 
ATOM   3972  C  CG    . ARG A 1 591  ? 94.765  104.267 141.930 1.00 97.01  ? 609  ARG A CG    1 
ATOM   3973  C  CD    . ARG A 1 591  ? 93.353  104.362 141.379 1.00 98.98  ? 609  ARG A CD    1 
ATOM   3974  N  NE    . ARG A 1 591  ? 92.436  103.460 142.065 1.00 100.26 ? 609  ARG A NE    1 
ATOM   3975  C  CZ    . ARG A 1 591  ? 91.156  103.313 141.749 1.00 100.26 ? 609  ARG A CZ    1 
ATOM   3976  N  NH1   . ARG A 1 591  ? 90.607  103.996 140.759 1.00 100.04 ? 609  ARG A NH1   1 
ATOM   3977  N  NH2   . ARG A 1 591  ? 90.410  102.460 142.445 1.00 98.64  ? 609  ARG A NH2   1 
ATOM   3978  N  N     . ASP A 1 592  ? 98.437  100.927 142.091 1.00 89.46  ? 610  ASP A N     1 
ATOM   3979  C  CA    . ASP A 1 592  ? 98.935  99.556  142.154 1.00 87.46  ? 610  ASP A CA    1 
ATOM   3980  C  C     . ASP A 1 592  ? 100.063 99.426  143.172 1.00 85.99  ? 610  ASP A C     1 
ATOM   3981  O  O     . ASP A 1 592  ? 99.839  99.018  144.311 1.00 85.22  ? 610  ASP A O     1 
ATOM   3982  C  CB    . ASP A 1 592  ? 99.416  99.095  140.778 1.00 83.77  ? 610  ASP A CB    1 
ATOM   3983  C  CG    . ASP A 1 592  ? 98.291  99.011  139.767 1.00 85.85  ? 610  ASP A CG    1 
ATOM   3984  O  OD1   . ASP A 1 592  ? 97.151  98.697  140.171 1.00 86.30  ? 610  ASP A OD1   1 
ATOM   3985  O  OD2   . ASP A 1 592  ? 98.545  99.259  138.570 1.00 86.06  ? 610  ASP A OD2   1 
ATOM   3986  N  N     . VAL A 1 608  ? 112.442 100.913 152.522 1.00 86.01  ? 626  VAL A N     1 
ATOM   3987  C  CA    . VAL A 1 608  ? 111.709 102.172 152.541 1.00 87.19  ? 626  VAL A CA    1 
ATOM   3988  C  C     . VAL A 1 608  ? 110.802 102.270 151.319 1.00 88.01  ? 626  VAL A C     1 
ATOM   3989  O  O     . VAL A 1 608  ? 111.222 101.987 150.197 1.00 87.54  ? 626  VAL A O     1 
ATOM   3990  C  CB    . VAL A 1 608  ? 112.670 103.374 152.608 1.00 86.57  ? 626  VAL A CB    1 
ATOM   3991  C  CG1   . VAL A 1 608  ? 111.890 104.674 152.742 1.00 84.46  ? 626  VAL A CG1   1 
ATOM   3992  C  CG2   . VAL A 1 608  ? 113.644 103.208 153.763 1.00 86.89  ? 626  VAL A CG2   1 
ATOM   3993  N  N     . THR A 1 609  ? 109.554 102.670 151.548 1.00 79.42  ? 627  THR A N     1 
ATOM   3994  C  CA    . THR A 1 609  ? 108.563 102.809 150.490 1.00 75.37  ? 627  THR A CA    1 
ATOM   3995  C  C     . THR A 1 609  ? 108.468 104.271 150.076 1.00 78.97  ? 627  THR A C     1 
ATOM   3996  O  O     . THR A 1 609  ? 108.425 105.161 150.932 1.00 79.70  ? 627  THR A O     1 
ATOM   3997  C  CB    . THR A 1 609  ? 107.195 102.301 150.950 1.00 77.81  ? 627  THR A CB    1 
ATOM   3998  O  OG1   . THR A 1 609  ? 107.311 100.943 151.392 1.00 79.48  ? 627  THR A OG1   1 
ATOM   3999  C  CG2   . THR A 1 609  ? 106.185 102.373 149.811 1.00 77.79  ? 627  THR A CG2   1 
ATOM   4000  N  N     . CYS A 1 610  ? 108.445 104.511 148.770 1.00 79.47  ? 628  CYS A N     1 
ATOM   4001  C  CA    . CYS A 1 610  ? 108.354 105.873 148.266 1.00 77.73  ? 628  CYS A CA    1 
ATOM   4002  C  C     . CYS A 1 610  ? 107.018 106.490 148.670 1.00 79.69  ? 628  CYS A C     1 
ATOM   4003  O  O     . CYS A 1 610  ? 105.967 105.860 148.482 1.00 79.75  ? 628  CYS A O     1 
ATOM   4004  C  CB    . CYS A 1 610  ? 108.505 105.894 146.746 1.00 71.47  ? 628  CYS A CB    1 
ATOM   4005  S  SG    . CYS A 1 610  ? 108.427 107.546 146.018 1.00 76.01  ? 628  CYS A SG    1 
ATOM   4006  N  N     . PRO A 1 611  ? 107.011 107.703 149.224 1.00 65.65  ? 629  PRO A N     1 
ATOM   4007  C  CA    . PRO A 1 611  ? 105.746 108.364 149.611 1.00 66.43  ? 629  PRO A CA    1 
ATOM   4008  C  C     . PRO A 1 611  ? 104.981 108.899 148.403 1.00 68.52  ? 629  PRO A C     1 
ATOM   4009  O  O     . PRO A 1 611  ? 105.046 110.070 148.032 1.00 73.01  ? 629  PRO A O     1 
ATOM   4010  C  CB    . PRO A 1 611  ? 106.225 109.486 150.534 1.00 65.74  ? 629  PRO A CB    1 
ATOM   4011  C  CG    . PRO A 1 611  ? 107.592 109.818 150.025 1.00 63.28  ? 629  PRO A CG    1 
ATOM   4012  C  CD    . PRO A 1 611  ? 108.191 108.509 149.583 1.00 60.98  ? 629  PRO A CD    1 
ATOM   4013  N  N     . TYR A 1 612  ? 104.230 108.000 147.761 1.00 73.28  ? 630  TYR A N     1 
ATOM   4014  C  CA    . TYR A 1 612  ? 103.444 108.388 146.593 1.00 74.30  ? 630  TYR A CA    1 
ATOM   4015  C  C     . TYR A 1 612  ? 102.377 109.415 146.949 1.00 76.31  ? 630  TYR A C     1 
ATOM   4016  O  O     . TYR A 1 612  ? 101.997 110.232 146.103 1.00 79.40  ? 630  TYR A O     1 
ATOM   4017  C  CB    . TYR A 1 612  ? 102.809 107.152 145.953 1.00 74.26  ? 630  TYR A CB    1 
ATOM   4018  C  CG    . TYR A 1 612  ? 101.921 106.357 146.886 1.00 75.36  ? 630  TYR A CG    1 
ATOM   4019  C  CD1   . TYR A 1 612  ? 102.448 105.363 147.701 1.00 76.05  ? 630  TYR A CD1   1 
ATOM   4020  C  CD2   . TYR A 1 612  ? 100.555 106.596 146.946 1.00 77.61  ? 630  TYR A CD2   1 
ATOM   4021  C  CE1   . TYR A 1 612  ? 101.641 104.634 148.552 1.00 78.15  ? 630  TYR A CE1   1 
ATOM   4022  C  CE2   . TYR A 1 612  ? 99.739  105.872 147.794 1.00 78.64  ? 630  TYR A CE2   1 
ATOM   4023  C  CZ    . TYR A 1 612  ? 100.288 104.893 148.595 1.00 79.29  ? 630  TYR A CZ    1 
ATOM   4024  O  OH    . TYR A 1 612  ? 99.479  104.170 149.440 1.00 77.05  ? 630  TYR A OH    1 
ATOM   4025  N  N     . ARG A 1 613  ? 101.883 109.389 148.190 1.00 81.24  ? 631  ARG A N     1 
ATOM   4026  C  CA    . ARG A 1 613  ? 100.944 110.415 148.631 1.00 83.04  ? 631  ARG A CA    1 
ATOM   4027  C  C     . ARG A 1 613  ? 101.600 111.791 148.629 1.00 84.87  ? 631  ARG A C     1 
ATOM   4028  O  O     . ARG A 1 613  ? 100.964 112.791 148.274 1.00 87.10  ? 631  ARG A O     1 
ATOM   4029  C  CB    . ARG A 1 613  ? 100.407 110.073 150.021 1.00 83.67  ? 631  ARG A CB    1 
ATOM   4030  C  CG    . ARG A 1 613  ? 99.670  108.745 150.087 1.00 85.53  ? 631  ARG A CG    1 
ATOM   4031  C  CD    . ARG A 1 613  ? 99.184  108.444 151.495 1.00 87.44  ? 631  ARG A CD    1 
ATOM   4032  N  NE    . ARG A 1 613  ? 98.436  107.194 151.556 1.00 87.86  ? 631  ARG A NE    1 
ATOM   4033  C  CZ    . ARG A 1 613  ? 97.901  106.694 152.661 1.00 88.15  ? 631  ARG A CZ    1 
ATOM   4034  N  NH1   . ARG A 1 613  ? 98.014  107.313 153.825 1.00 87.37  ? 631  ARG A NH1   1 
ATOM   4035  N  NH2   . ARG A 1 613  ? 97.235  105.545 152.597 1.00 86.85  ? 631  ARG A NH2   1 
ATOM   4036  N  N     . ALA A 1 614  ? 102.874 111.860 149.024 1.00 78.02  ? 632  ALA A N     1 
ATOM   4037  C  CA    . ALA A 1 614  ? 103.603 113.121 148.948 1.00 77.37  ? 632  ALA A CA    1 
ATOM   4038  C  C     . ALA A 1 614  ? 103.740 113.591 147.505 1.00 76.91  ? 632  ALA A C     1 
ATOM   4039  O  O     . ALA A 1 614  ? 103.623 114.789 147.222 1.00 78.80  ? 632  ALA A O     1 
ATOM   4040  C  CB    . ALA A 1 614  ? 104.977 112.975 149.601 1.00 75.11  ? 632  ALA A CB    1 
ATOM   4041  N  N     . ILE A 1 615  ? 103.991 112.662 146.578 1.00 71.75  ? 633  ILE A N     1 
ATOM   4042  C  CA    . ILE A 1 615  ? 104.074 113.024 145.165 1.00 72.20  ? 633  ILE A CA    1 
ATOM   4043  C  C     . ILE A 1 615  ? 102.738 113.573 144.682 1.00 74.96  ? 633  ILE A C     1 
ATOM   4044  O  O     . ILE A 1 615  ? 102.684 114.578 143.960 1.00 77.06  ? 633  ILE A O     1 
ATOM   4045  C  CB    . ILE A 1 615  ? 104.518 111.812 144.325 1.00 72.21  ? 633  ILE A CB    1 
ATOM   4046  C  CG1   . ILE A 1 615  ? 105.621 111.028 145.037 1.00 71.13  ? 633  ILE A CG1   1 
ATOM   4047  C  CG2   . ILE A 1 615  ? 105.009 112.265 142.962 1.00 70.92  ? 633  ILE A CG2   1 
ATOM   4048  C  CD1   . ILE A 1 615  ? 106.981 111.670 144.952 1.00 68.82  ? 633  ILE A CD1   1 
ATOM   4049  N  N     . GLU A 1 616  ? 101.639 112.918 145.069 1.00 84.07  ? 634  GLU A N     1 
ATOM   4050  C  CA    . GLU A 1 616  ? 100.314 113.391 144.681 1.00 83.27  ? 634  GLU A CA    1 
ATOM   4051  C  C     . GLU A 1 616  ? 100.043 114.785 145.231 1.00 85.44  ? 634  GLU A C     1 
ATOM   4052  O  O     . GLU A 1 616  ? 99.536  115.654 144.514 1.00 86.92  ? 634  GLU A O     1 
ATOM   4053  C  CB    . GLU A 1 616  ? 99.243  112.411 145.163 1.00 85.33  ? 634  GLU A CB    1 
ATOM   4054  C  CG    . GLU A 1 616  ? 99.314  111.032 144.528 1.00 88.55  ? 634  GLU A CG    1 
ATOM   4055  C  CD    . GLU A 1 616  ? 98.301  110.068 145.113 1.00 89.89  ? 634  GLU A CD    1 
ATOM   4056  O  OE1   . GLU A 1 616  ? 97.560  110.468 146.035 1.00 86.51  ? 634  GLU A OE1   1 
ATOM   4057  O  OE2   . GLU A 1 616  ? 98.247  108.908 144.651 1.00 88.78  ? 634  GLU A OE2   1 
ATOM   4058  N  N     . SER A 1 617  ? 100.375 115.015 146.504 1.00 85.21  ? 635  SER A N     1 
ATOM   4059  C  CA    . SER A 1 617  ? 100.153 116.329 147.103 1.00 85.84  ? 635  SER A CA    1 
ATOM   4060  C  C     . SER A 1 617  ? 100.994 117.399 146.417 1.00 84.49  ? 635  SER A C     1 
ATOM   4061  O  O     . SER A 1 617  ? 100.507 118.505 146.149 1.00 83.54  ? 635  SER A O     1 
ATOM   4062  C  CB    . SER A 1 617  ? 100.459 116.283 148.600 1.00 85.36  ? 635  SER A CB    1 
ATOM   4063  O  OG    . SER A 1 617  ? 100.262 117.551 149.200 1.00 87.35  ? 635  SER A OG    1 
ATOM   4064  N  N     . LEU A 1 618  ? 102.259 117.089 146.125 1.00 80.33  ? 636  LEU A N     1 
ATOM   4065  C  CA    . LEU A 1 618  ? 103.122 118.051 145.448 1.00 79.90  ? 636  LEU A CA    1 
ATOM   4066  C  C     . LEU A 1 618  ? 102.593 118.384 144.060 1.00 84.14  ? 636  LEU A C     1 
ATOM   4067  O  O     . LEU A 1 618  ? 102.587 119.553 143.654 1.00 89.37  ? 636  LEU A O     1 
ATOM   4068  C  CB    . LEU A 1 618  ? 104.547 117.507 145.359 1.00 78.26  ? 636  LEU A CB    1 
ATOM   4069  C  CG    . LEU A 1 618  ? 105.554 118.413 144.647 1.00 79.13  ? 636  LEU A CG    1 
ATOM   4070  C  CD1   . LEU A 1 618  ? 105.917 119.612 145.510 1.00 82.78  ? 636  LEU A CD1   1 
ATOM   4071  C  CD2   . LEU A 1 618  ? 106.794 117.636 144.259 1.00 76.44  ? 636  LEU A CD2   1 
ATOM   4072  N  N     . TYR A 1 619  ? 102.143 117.372 143.314 1.00 93.16  ? 637  TYR A N     1 
ATOM   4073  C  CA    . TYR A 1 619  ? 101.623 117.636 141.977 1.00 94.89  ? 637  TYR A CA    1 
ATOM   4074  C  C     . TYR A 1 619  ? 100.309 118.406 142.026 1.00 96.45  ? 637  TYR A C     1 
ATOM   4075  O  O     . TYR A 1 619  ? 100.066 119.262 141.169 1.00 97.33  ? 637  TYR A O     1 
ATOM   4076  C  CB    . TYR A 1 619  ? 101.450 116.332 141.202 1.00 94.78  ? 637  TYR A CB    1 
ATOM   4077  C  CG    . TYR A 1 619  ? 101.116 116.552 139.745 1.00 97.11  ? 637  TYR A CG    1 
ATOM   4078  C  CD1   . TYR A 1 619  ? 101.931 117.336 138.939 1.00 95.39  ? 637  TYR A CD1   1 
ATOM   4079  C  CD2   . TYR A 1 619  ? 99.990  115.975 139.174 1.00 97.48  ? 637  TYR A CD2   1 
ATOM   4080  C  CE1   . TYR A 1 619  ? 101.632 117.545 137.607 1.00 95.59  ? 637  TYR A CE1   1 
ATOM   4081  C  CE2   . TYR A 1 619  ? 99.683  116.176 137.841 1.00 98.13  ? 637  TYR A CE2   1 
ATOM   4082  C  CZ    . TYR A 1 619  ? 100.508 116.961 137.063 1.00 97.28  ? 637  TYR A CZ    1 
ATOM   4083  O  OH    . TYR A 1 619  ? 100.206 117.163 135.735 1.00 94.86  ? 637  TYR A OH    1 
ATOM   4084  N  N     . ARG A 1 620  ? 99.454  118.123 143.014 1.00 92.77  ? 638  ARG A N     1 
ATOM   4085  C  CA    . ARG A 1 620  ? 98.236  118.911 143.175 1.00 90.18  ? 638  ARG A CA    1 
ATOM   4086  C  C     . ARG A 1 620  ? 98.564  120.366 143.477 1.00 91.85  ? 638  ARG A C     1 
ATOM   4087  O  O     . ARG A 1 620  ? 97.946  121.279 142.917 1.00 95.44  ? 638  ARG A O     1 
ATOM   4088  C  CB    . ARG A 1 620  ? 97.360  118.323 144.283 1.00 91.42  ? 638  ARG A CB    1 
ATOM   4089  C  CG    . ARG A 1 620  ? 96.750  116.970 143.963 1.00 93.66  ? 638  ARG A CG    1 
ATOM   4090  C  CD    . ARG A 1 620  ? 95.793  116.533 145.063 1.00 93.74  ? 638  ARG A CD    1 
ATOM   4091  N  NE    . ARG A 1 620  ? 95.426  115.127 144.951 1.00 95.55  ? 638  ARG A NE    1 
ATOM   4092  C  CZ    . ARG A 1 620  ? 95.991  114.149 145.647 1.00 96.14  ? 638  ARG A CZ    1 
ATOM   4093  N  NH1   . ARG A 1 620  ? 96.951  114.391 146.525 1.00 96.38  ? 638  ARG A NH1   1 
ATOM   4094  N  NH2   . ARG A 1 620  ? 95.579  112.898 145.461 1.00 94.19  ? 638  ARG A NH2   1 
ATOM   4095  N  N     . LYS A 1 621  ? 99.540  120.603 144.358 1.00 97.32  ? 639  LYS A N     1 
ATOM   4096  C  CA    . LYS A 1 621  ? 99.955  121.972 144.648 1.00 98.85  ? 639  LYS A CA    1 
ATOM   4097  C  C     . LYS A 1 621  ? 100.489 122.660 143.398 1.00 97.71  ? 639  LYS A C     1 
ATOM   4098  O  O     . LYS A 1 621  ? 100.150 123.817 143.122 1.00 98.31  ? 639  LYS A O     1 
ATOM   4099  C  CB    . LYS A 1 621  ? 101.011 121.976 145.753 1.00 99.20  ? 639  LYS A CB    1 
ATOM   4100  C  CG    . LYS A 1 621  ? 101.556 123.355 146.088 1.00 99.74  ? 639  LYS A CG    1 
ATOM   4101  C  CD    . LYS A 1 621  ? 102.781 123.265 146.986 1.00 99.04  ? 639  LYS A CD    1 
ATOM   4102  C  CE    . LYS A 1 621  ? 102.465 122.553 148.291 1.00 98.43  ? 639  LYS A CE    1 
ATOM   4103  N  NZ    . LYS A 1 621  ? 103.665 122.449 149.169 1.00 97.86  ? 639  LYS A NZ    1 
ATOM   4104  N  N     . HIS A 1 622  ? 101.319 121.955 142.625 1.00 94.73  ? 640  HIS A N     1 
ATOM   4105  C  CA    . HIS A 1 622  ? 101.899 122.547 141.423 1.00 94.68  ? 640  HIS A CA    1 
ATOM   4106  C  C     . HIS A 1 622  ? 100.828 122.876 140.390 1.00 96.89  ? 640  HIS A C     1 
ATOM   4107  O  O     . HIS A 1 622  ? 100.877 123.934 139.752 1.00 98.76  ? 640  HIS A O     1 
ATOM   4108  C  CB    . HIS A 1 622  ? 102.945 121.603 140.831 1.00 95.01  ? 640  HIS A CB    1 
ATOM   4109  C  CG    . HIS A 1 622  ? 103.621 122.143 139.610 1.00 97.97  ? 640  HIS A CG    1 
ATOM   4110  N  ND1   . HIS A 1 622  ? 103.169 121.886 138.334 1.00 101.36 ? 640  HIS A ND1   1 
ATOM   4111  C  CD2   . HIS A 1 622  ? 104.715 122.929 139.470 1.00 97.16  ? 640  HIS A CD2   1 
ATOM   4112  C  CE1   . HIS A 1 622  ? 103.956 122.489 137.460 1.00 99.69  ? 640  HIS A CE1   1 
ATOM   4113  N  NE2   . HIS A 1 622  ? 104.902 123.129 138.124 1.00 98.49  ? 640  HIS A NE2   1 
ATOM   4114  N  N     . CYS A 1 623  ? 99.851  121.984 140.210 1.00 99.29  ? 641  CYS A N     1 
ATOM   4115  C  CA    . CYS A 1 623  ? 98.821  122.223 139.205 1.00 99.07  ? 641  CYS A CA    1 
ATOM   4116  C  C     . CYS A 1 623  ? 97.858  123.320 139.644 1.00 100.76 ? 641  CYS A C     1 
ATOM   4117  O  O     . CYS A 1 623  ? 97.433  124.141 138.822 1.00 102.67 ? 641  CYS A O     1 
ATOM   4118  C  CB    . CYS A 1 623  ? 98.065  120.929 138.899 1.00 100.31 ? 641  CYS A CB    1 
ATOM   4119  S  SG    . CYS A 1 623  ? 96.857  120.431 140.146 1.00 105.21 ? 641  CYS A SG    1 
ATOM   4120  N  N     . LEU A 1 624  ? 97.495  123.351 140.930 1.00 104.84 ? 642  LEU A N     1 
ATOM   4121  C  CA    . LEU A 1 624  ? 96.594  124.393 141.412 1.00 103.51 ? 642  LEU A CA    1 
ATOM   4122  C  C     . LEU A 1 624  ? 97.264  125.762 141.396 1.00 105.69 ? 642  LEU A C     1 
ATOM   4123  O  O     . LEU A 1 624  ? 96.626  126.765 141.053 1.00 107.10 ? 642  LEU A O     1 
ATOM   4124  C  CB    . LEU A 1 624  ? 96.095  124.050 142.815 1.00 103.32 ? 642  LEU A CB    1 
ATOM   4125  C  CG    . LEU A 1 624  ? 95.138  122.859 142.910 1.00 105.26 ? 642  LEU A CG    1 
ATOM   4126  C  CD1   . LEU A 1 624  ? 94.668  122.654 144.342 1.00 105.12 ? 642  LEU A CD1   1 
ATOM   4127  C  CD2   . LEU A 1 624  ? 93.955  123.044 141.971 1.00 105.23 ? 642  LEU A CD2   1 
ATOM   4128  N  N     . GLU A 1 625  ? 98.543  125.829 141.761 1.00 110.00 ? 643  GLU A N     1 
ATOM   4129  C  CA    . GLU A 1 625  ? 99.266  127.093 141.789 1.00 110.21 ? 643  GLU A CA    1 
ATOM   4130  C  C     . GLU A 1 625  ? 99.865  127.468 140.440 1.00 109.05 ? 643  GLU A C     1 
ATOM   4131  O  O     . GLU A 1 625  ? 100.419 128.565 140.310 1.00 111.40 ? 643  GLU A O     1 
ATOM   4132  C  CB    . GLU A 1 625  ? 100.375 127.043 142.846 1.00 111.37 ? 643  GLU A CB    1 
ATOM   4133  C  CG    . GLU A 1 625  ? 99.873  126.861 144.271 1.00 112.16 ? 643  GLU A CG    1 
ATOM   4134  C  CD    . GLU A 1 625  ? 99.086  128.056 144.774 1.00 112.75 ? 643  GLU A CD    1 
ATOM   4135  O  OE1   . GLU A 1 625  ? 99.299  129.174 144.260 1.00 112.39 ? 643  GLU A OE1   1 
ATOM   4136  O  OE2   . GLU A 1 625  ? 98.252  127.876 145.686 1.00 112.14 ? 643  GLU A OE2   1 
ATOM   4137  N  N     . GLN A 1 626  ? 99.767  126.597 139.441 1.00 102.05 ? 644  GLN A N     1 
ATOM   4138  C  CA    . GLN A 1 626  ? 100.311 126.881 138.119 1.00 103.68 ? 644  GLN A CA    1 
ATOM   4139  C  C     . GLN A 1 626  ? 99.611  126.037 137.059 1.00 105.78 ? 644  GLN A C     1 
ATOM   4140  O  O     . GLN A 1 626  ? 98.601  126.452 136.490 1.00 104.33 ? 644  GLN A O     1 
ATOM   4141  C  CB    . GLN A 1 626  ? 101.822 126.628 138.095 1.00 102.72 ? 644  GLN A CB    1 
ATOM   4142  C  CG    . GLN A 1 626  ? 102.528 127.112 136.833 1.00 104.56 ? 644  GLN A CG    1 
ATOM   4143  C  CD    . GLN A 1 626  ? 102.537 126.075 135.724 1.00 105.17 ? 644  GLN A CD    1 
ATOM   4144  O  OE1   . GLN A 1 626  ? 102.248 124.901 135.952 1.00 105.42 ? 644  GLN A OE1   1 
ATOM   4145  N  NE2   . GLN A 1 626  ? 102.873 126.507 134.513 1.00 103.56 ? 644  GLN A NE2   1 
ATOM   4146  N  N     . THR A 1 691  ? 98.999  107.841 132.973 1.00 82.31  ? 709  THR A N     1 
ATOM   4147  C  CA    . THR A 1 691  ? 97.547  107.874 132.809 1.00 83.47  ? 709  THR A CA    1 
ATOM   4148  C  C     . THR A 1 691  ? 97.034  109.234 132.345 1.00 83.31  ? 709  THR A C     1 
ATOM   4149  O  O     . THR A 1 691  ? 95.896  109.342 131.888 1.00 81.87  ? 709  THR A O     1 
ATOM   4150  C  CB    . THR A 1 691  ? 96.828  107.497 134.118 1.00 80.99  ? 709  THR A CB    1 
ATOM   4151  O  OG1   . THR A 1 691  ? 97.285  108.345 135.179 1.00 81.03  ? 709  THR A OG1   1 
ATOM   4152  C  CG2   . THR A 1 691  ? 97.109  106.049 134.476 1.00 80.02  ? 709  THR A CG2   1 
ATOM   4153  N  N     . TYR A 1 692  ? 97.857  110.269 132.470 1.00 85.41  ? 710  TYR A N     1 
ATOM   4154  C  CA    . TYR A 1 692  ? 97.462  111.610 132.051 1.00 83.17  ? 710  TYR A CA    1 
ATOM   4155  C  C     . TYR A 1 692  ? 98.683  112.351 131.565 1.00 80.40  ? 710  TYR A C     1 
ATOM   4156  O  O     . TYR A 1 692  ? 98.668  113.573 131.449 1.00 82.25  ? 710  TYR A O     1 
ATOM   4157  C  CB    . TYR A 1 692  ? 96.834  112.366 133.217 1.00 84.09  ? 710  TYR A CB    1 
ATOM   4158  C  CG    . TYR A 1 692  ? 97.787  112.576 134.375 1.00 87.67  ? 710  TYR A CG    1 
ATOM   4159  C  CD1   . TYR A 1 692  ? 98.613  113.691 134.428 1.00 87.03  ? 710  TYR A CD1   1 
ATOM   4160  C  CD2   . TYR A 1 692  ? 97.864  111.658 135.413 1.00 86.30  ? 710  TYR A CD2   1 
ATOM   4161  C  CE1   . TYR A 1 692  ? 99.487  113.886 135.479 1.00 85.14  ? 710  TYR A CE1   1 
ATOM   4162  C  CE2   . TYR A 1 692  ? 98.733  111.846 136.470 1.00 85.04  ? 710  TYR A CE2   1 
ATOM   4163  C  CZ    . TYR A 1 692  ? 99.542  112.962 136.499 1.00 85.35  ? 710  TYR A CZ    1 
ATOM   4164  O  OH    . TYR A 1 692  ? 100.410 113.156 137.549 1.00 85.37  ? 710  TYR A OH    1 
ATOM   4165  N  N     . HIS A 1 693  ? 99.745  111.619 131.276 1.00 51.31  ? 711  HIS A N     1 
ATOM   4166  C  CA    . HIS A 1 693  ? 100.984 112.258 130.886 1.00 53.97  ? 711  HIS A CA    1 
ATOM   4167  C  C     . HIS A 1 693  ? 101.628 111.490 129.753 1.00 55.04  ? 711  HIS A C     1 
ATOM   4168  O  O     . HIS A 1 693  ? 101.553 110.265 129.719 1.00 54.71  ? 711  HIS A O     1 
ATOM   4169  C  CB    . HIS A 1 693  ? 101.908 112.306 132.109 1.00 53.89  ? 711  HIS A CB    1 
ATOM   4170  C  CG    . HIS A 1 693  ? 103.297 112.768 131.812 1.00 51.31  ? 711  HIS A CG    1 
ATOM   4171  N  ND1   . HIS A 1 693  ? 103.666 114.094 131.862 1.00 50.79  ? 711  HIS A ND1   1 
ATOM   4172  C  CD2   . HIS A 1 693  ? 104.413 112.078 131.481 1.00 50.29  ? 711  HIS A CD2   1 
ATOM   4173  C  CE1   . HIS A 1 693  ? 104.947 114.203 131.562 1.00 48.34  ? 711  HIS A CE1   1 
ATOM   4174  N  NE2   . HIS A 1 693  ? 105.423 112.994 131.326 1.00 50.01  ? 711  HIS A NE2   1 
ATOM   4175  N  N     . HIS A 1 694  ? 102.259 112.185 128.815 1.00 71.66  ? 712  HIS A N     1 
ATOM   4176  C  CA    . HIS A 1 694  ? 102.971 111.454 127.778 1.00 69.13  ? 712  HIS A CA    1 
ATOM   4177  C  C     . HIS A 1 694  ? 104.442 111.844 127.814 1.00 66.76  ? 712  HIS A C     1 
ATOM   4178  O  O     . HIS A 1 694  ? 104.790 112.979 128.149 1.00 72.60  ? 712  HIS A O     1 
ATOM   4179  C  CB    . HIS A 1 694  ? 102.383 111.733 126.388 1.00 74.14  ? 712  HIS A CB    1 
ATOM   4180  C  CG    . HIS A 1 694  ? 100.900 111.546 126.315 1.00 77.90  ? 712  HIS A CG    1 
ATOM   4181  N  ND1   . HIS A 1 694  ? 100.311 110.308 126.172 1.00 76.77  ? 712  HIS A ND1   1 
ATOM   4182  C  CD2   . HIS A 1 694  ? 99.885  112.441 126.372 1.00 74.83  ? 712  HIS A CD2   1 
ATOM   4183  C  CE1   . HIS A 1 694  ? 98.998  110.449 126.141 1.00 77.37  ? 712  HIS A CE1   1 
ATOM   4184  N  NE2   . HIS A 1 694  ? 98.713  111.733 126.261 1.00 77.52  ? 712  HIS A NE2   1 
ATOM   4185  N  N     . GLY A 1 695  ? 105.304 110.889 127.470 1.00 42.25  ? 713  GLY A N     1 
ATOM   4186  C  CA    . GLY A 1 695  ? 106.732 111.130 127.528 1.00 46.66  ? 713  GLY A CA    1 
ATOM   4187  C  C     . GLY A 1 695  ? 107.592 109.977 127.050 1.00 49.15  ? 713  GLY A C     1 
ATOM   4188  O  O     . GLY A 1 695  ? 107.320 109.374 126.007 1.00 54.40  ? 713  GLY A O     1 
ATOM   4189  N  N     . ASN A 1 696  ? 108.644 109.670 127.811 1.00 36.89  ? 714  ASN A N     1 
ATOM   4190  C  CA    . ASN A 1 696  ? 109.606 108.645 127.431 1.00 30.06  ? 714  ASN A CA    1 
ATOM   4191  C  C     . ASN A 1 696  ? 109.098 107.230 127.676 1.00 42.70  ? 714  ASN A C     1 
ATOM   4192  O  O     . ASN A 1 696  ? 109.720 106.275 127.197 1.00 52.62  ? 714  ASN A O     1 
ATOM   4193  C  CB    . ASN A 1 696  ? 110.916 108.862 128.195 1.00 35.51  ? 714  ASN A CB    1 
ATOM   4194  C  CG    . ASN A 1 696  ? 112.140 108.497 127.378 1.00 44.98  ? 714  ASN A CG    1 
ATOM   4195  O  OD1   . ASN A 1 696  ? 112.200 107.433 126.764 1.00 50.89  ? 714  ASN A OD1   1 
ATOM   4196  N  ND2   . ASN A 1 696  ? 113.126 109.387 127.366 1.00 44.39  ? 714  ASN A ND2   1 
ATOM   4197  N  N     . GLY A 1 697  ? 107.986 107.073 128.389 1.00 32.70  ? 715  GLY A N     1 
ATOM   4198  C  CA    . GLY A 1 697  ? 107.439 105.768 128.670 1.00 29.74  ? 715  GLY A CA    1 
ATOM   4199  C  C     . GLY A 1 697  ? 107.231 105.543 130.153 1.00 26.00  ? 715  GLY A C     1 
ATOM   4200  O  O     . GLY A 1 697  ? 108.010 106.007 130.993 1.00 38.17  ? 715  GLY A O     1 
ATOM   4201  N  N     . PRO A 1 698  ? 106.154 104.837 130.504 1.00 27.16  ? 716  PRO A N     1 
ATOM   4202  C  CA    . PRO A 1 698  ? 105.886 104.567 131.926 1.00 38.46  ? 716  PRO A CA    1 
ATOM   4203  C  C     . PRO A 1 698  ? 106.980 103.773 132.616 1.00 51.42  ? 716  PRO A C     1 
ATOM   4204  O  O     . PRO A 1 698  ? 107.230 103.997 133.808 1.00 55.61  ? 716  PRO A O     1 
ATOM   4205  C  CB    . PRO A 1 698  ? 104.563 103.789 131.890 1.00 35.21  ? 716  PRO A CB    1 
ATOM   4206  C  CG    . PRO A 1 698  ? 103.951 104.123 130.564 1.00 37.25  ? 716  PRO A CG    1 
ATOM   4207  C  CD    . PRO A 1 698  ? 105.099 104.309 129.625 1.00 39.20  ? 716  PRO A CD    1 
ATOM   4208  N  N     . TYR A 1 699  ? 107.634 102.852 131.908 1.00 42.83  ? 717  TYR A N     1 
ATOM   4209  C  CA    . TYR A 1 699  ? 108.711 102.025 132.455 1.00 35.60  ? 717  TYR A CA    1 
ATOM   4210  C  C     . TYR A 1 699  ? 108.273 101.326 133.745 1.00 43.09  ? 717  TYR A C     1 
ATOM   4211  O  O     . TYR A 1 699  ? 108.752 101.604 134.845 1.00 50.56  ? 717  TYR A O     1 
ATOM   4212  C  CB    . TYR A 1 699  ? 109.980 102.856 132.672 1.00 31.73  ? 717  TYR A CB    1 
ATOM   4213  C  CG    . TYR A 1 699  ? 110.755 103.109 131.398 1.00 34.80  ? 717  TYR A CG    1 
ATOM   4214  C  CD1   . TYR A 1 699  ? 111.723 102.213 130.965 1.00 43.10  ? 717  TYR A CD1   1 
ATOM   4215  C  CD2   . TYR A 1 699  ? 110.514 104.235 130.624 1.00 38.83  ? 717  TYR A CD2   1 
ATOM   4216  C  CE1   . TYR A 1 699  ? 112.432 102.435 129.800 1.00 43.32  ? 717  TYR A CE1   1 
ATOM   4217  C  CE2   . TYR A 1 699  ? 111.218 104.466 129.456 1.00 40.24  ? 717  TYR A CE2   1 
ATOM   4218  C  CZ    . TYR A 1 699  ? 112.177 103.562 129.049 1.00 41.84  ? 717  TYR A CZ    1 
ATOM   4219  O  OH    . TYR A 1 699  ? 112.882 103.784 127.888 1.00 43.57  ? 717  TYR A OH    1 
ATOM   4220  N  N     . ASN A 1 700  ? 107.332 100.396 133.570 1.00 54.50  ? 718  ASN A N     1 
ATOM   4221  C  CA    . ASN A 1 700  ? 106.777 99.633  134.682 1.00 54.77  ? 718  ASN A CA    1 
ATOM   4222  C  C     . ASN A 1 700  ? 107.786 98.687  135.324 1.00 59.01  ? 718  ASN A C     1 
ATOM   4223  O  O     . ASN A 1 700  ? 107.471 98.101  136.366 1.00 63.15  ? 718  ASN A O     1 
ATOM   4224  C  CB    . ASN A 1 700  ? 105.557 98.839  134.208 1.00 58.48  ? 718  ASN A CB    1 
ATOM   4225  C  CG    . ASN A 1 700  ? 104.445 99.732  133.694 1.00 65.21  ? 718  ASN A CG    1 
ATOM   4226  O  OD1   . ASN A 1 700  ? 104.670 100.899 133.372 1.00 64.33  ? 718  ASN A OD1   1 
ATOM   4227  N  ND2   . ASN A 1 700  ? 103.237 99.187  133.615 1.00 65.60  ? 718  ASN A ND2   1 
ATOM   4228  N  N     . ASP A 1 701  ? 108.976 98.520  134.740 1.00 55.79  ? 719  ASP A N     1 
ATOM   4229  C  CA    . ASP A 1 701  ? 109.962 97.616  135.322 1.00 54.08  ? 719  ASP A CA    1 
ATOM   4230  C  C     . ASP A 1 701  ? 110.563 98.182  136.603 1.00 54.26  ? 719  ASP A C     1 
ATOM   4231  O  O     . ASP A 1 701  ? 111.001 97.417  137.470 1.00 59.76  ? 719  ASP A O     1 
ATOM   4232  C  CB    . ASP A 1 701  ? 111.067 97.314  134.308 1.00 52.75  ? 719  ASP A CB    1 
ATOM   4233  C  CG    . ASP A 1 701  ? 111.882 98.541  133.948 1.00 55.04  ? 719  ASP A CG    1 
ATOM   4234  O  OD1   . ASP A 1 701  ? 111.311 99.651  133.920 1.00 56.24  ? 719  ASP A OD1   1 
ATOM   4235  O  OD2   . ASP A 1 701  ? 113.095 98.395  133.692 1.00 56.09  ? 719  ASP A OD2   1 
ATOM   4236  N  N     . VAL A 1 702  ? 110.600 99.510  136.740 1.00 41.89  ? 720  VAL A N     1 
ATOM   4237  C  CA    . VAL A 1 702  ? 111.130 100.116 137.959 1.00 38.15  ? 720  VAL A CA    1 
ATOM   4238  C  C     . VAL A 1 702  ? 110.259 99.749  139.153 1.00 42.88  ? 720  VAL A C     1 
ATOM   4239  O  O     . VAL A 1 702  ? 110.765 99.420  140.234 1.00 45.65  ? 720  VAL A O     1 
ATOM   4240  C  CB    . VAL A 1 702  ? 111.252 101.641 137.790 1.00 32.22  ? 720  VAL A CB    1 
ATOM   4241  C  CG1   . VAL A 1 702  ? 111.936 102.257 139.001 1.00 42.28  ? 720  VAL A CG1   1 
ATOM   4242  C  CG2   . VAL A 1 702  ? 112.013 101.970 136.517 1.00 37.22  ? 720  VAL A CG2   1 
ATOM   4243  N  N     . ASN A 1 703  ? 108.939 99.802  138.975 1.00 45.80  ? 721  ASN A N     1 
ATOM   4244  C  CA    . ASN A 1 703  ? 107.969 99.391  139.989 1.00 47.52  ? 721  ASN A CA    1 
ATOM   4245  C  C     . ASN A 1 703  ? 108.132 100.201 141.277 1.00 51.02  ? 721  ASN A C     1 
ATOM   4246  O  O     . ASN A 1 703  ? 108.448 99.675  142.347 1.00 52.00  ? 721  ASN A O     1 
ATOM   4247  C  CB    . ASN A 1 703  ? 108.067 97.885  140.261 1.00 49.19  ? 721  ASN A CB    1 
ATOM   4248  C  CG    . ASN A 1 703  ? 106.944 97.381  141.144 1.00 53.65  ? 721  ASN A CG    1 
ATOM   4249  O  OD1   . ASN A 1 703  ? 105.904 98.026  141.271 1.00 50.52  ? 721  ASN A OD1   1 
ATOM   4250  N  ND2   . ASN A 1 703  ? 107.150 96.224  141.762 1.00 53.75  ? 721  ASN A ND2   1 
ATOM   4251  N  N     . ILE A 1 704  ? 107.916 101.505 141.152 1.00 59.10  ? 722  ILE A N     1 
ATOM   4252  C  CA    . ILE A 1 704  ? 107.816 102.399 142.299 1.00 52.36  ? 722  ILE A CA    1 
ATOM   4253  C  C     . ILE A 1 704  ? 106.342 102.477 142.694 1.00 54.33  ? 722  ILE A C     1 
ATOM   4254  O  O     . ILE A 1 704  ? 105.520 102.903 141.868 1.00 61.33  ? 722  ILE A O     1 
ATOM   4255  C  CB    . ILE A 1 704  ? 108.373 103.791 141.987 1.00 48.57  ? 722  ILE A CB    1 
ATOM   4256  C  CG1   . ILE A 1 704  ? 109.890 103.726 141.800 1.00 50.94  ? 722  ILE A CG1   1 
ATOM   4257  C  CG2   . ILE A 1 704  ? 108.010 104.768 143.094 1.00 50.51  ? 722  ILE A CG2   1 
ATOM   4258  C  CD1   . ILE A 1 704  ? 110.627 103.185 143.007 1.00 54.09  ? 722  ILE A CD1   1 
ATOM   4259  N  N     . PRO A 1 705  ? 105.972 102.070 143.907 1.00 58.05  ? 723  PRO A N     1 
ATOM   4260  C  CA    . PRO A 1 705  ? 104.548 102.027 144.266 1.00 58.80  ? 723  PRO A CA    1 
ATOM   4261  C  C     . PRO A 1 705  ? 103.886 103.393 144.145 1.00 66.49  ? 723  PRO A C     1 
ATOM   4262  O  O     . PRO A 1 705  ? 104.420 104.409 144.596 1.00 69.53  ? 723  PRO A O     1 
ATOM   4263  C  CB    . PRO A 1 705  ? 104.566 101.536 145.718 1.00 60.81  ? 723  PRO A CB    1 
ATOM   4264  C  CG    . PRO A 1 705  ? 105.867 100.813 145.858 1.00 65.35  ? 723  PRO A CG    1 
ATOM   4265  C  CD    . PRO A 1 705  ? 106.831 101.562 144.989 1.00 65.03  ? 723  PRO A CD    1 
ATOM   4266  N  N     . GLY A 1 706  ? 102.706 103.402 143.527 1.00 84.12  ? 724  GLY A N     1 
ATOM   4267  C  CA    . GLY A 1 706  ? 101.919 104.611 143.391 1.00 84.71  ? 724  GLY A CA    1 
ATOM   4268  C  C     . GLY A 1 706  ? 102.427 105.616 142.384 1.00 84.00  ? 724  GLY A C     1 
ATOM   4269  O  O     . GLY A 1 706  ? 101.912 106.738 142.343 1.00 86.44  ? 724  GLY A O     1 
ATOM   4270  N  N     . CYS A 1 707  ? 103.410 105.254 141.561 1.00 70.99  ? 725  CYS A N     1 
ATOM   4271  C  CA    . CYS A 1 707  ? 104.006 106.199 140.627 1.00 69.81  ? 725  CYS A CA    1 
ATOM   4272  C  C     . CYS A 1 707  ? 104.462 105.470 139.371 1.00 74.63  ? 725  CYS A C     1 
ATOM   4273  O  O     . CYS A 1 707  ? 104.672 104.254 139.372 1.00 74.60  ? 725  CYS A O     1 
ATOM   4274  C  CB    . CYS A 1 707  ? 105.196 106.942 141.255 1.00 64.97  ? 725  CYS A CB    1 
ATOM   4275  S  SG    . CYS A 1 707  ? 104.797 107.991 142.673 1.00 77.90  ? 725  CYS A SG    1 
ATOM   4276  N  N     . TRP A 1 708  ? 104.732 106.263 138.340 1.00 68.98  ? 726  TRP A N     1 
ATOM   4277  C  CA    . TRP A 1 708  ? 105.263 105.715 137.123 1.00 57.22  ? 726  TRP A CA    1 
ATOM   4278  C  C     . TRP A 1 708  ? 106.585 106.408 136.954 1.00 52.30  ? 726  TRP A C     1 
ATOM   4279  O  O     . TRP A 1 708  ? 106.788 107.476 137.513 1.00 66.56  ? 726  TRP A O     1 
ATOM   4280  C  CB    . TRP A 1 708  ? 104.341 106.012 135.965 1.00 61.71  ? 726  TRP A CB    1 
ATOM   4281  C  CG    . TRP A 1 708  ? 103.004 105.377 136.084 1.00 64.36  ? 726  TRP A CG    1 
ATOM   4282  C  CD1   . TRP A 1 708  ? 102.683 104.086 135.794 1.00 68.12  ? 726  TRP A CD1   1 
ATOM   4283  C  CD2   . TRP A 1 708  ? 101.794 106.006 136.513 1.00 64.84  ? 726  TRP A CD2   1 
ATOM   4284  N  NE1   . TRP A 1 708  ? 101.347 103.869 136.019 1.00 70.30  ? 726  TRP A NE1   1 
ATOM   4285  C  CE2   . TRP A 1 708  ? 100.778 105.034 136.461 1.00 67.06  ? 726  TRP A CE2   1 
ATOM   4286  C  CE3   . TRP A 1 708  ? 101.471 107.297 136.935 1.00 67.81  ? 726  TRP A CE3   1 
ATOM   4287  C  CZ2   . TRP A 1 708  ? 99.463  105.311 136.816 1.00 67.60  ? 726  TRP A CZ2   1 
ATOM   4288  C  CZ3   . TRP A 1 708  ? 100.166 107.570 137.289 1.00 69.91  ? 726  TRP A CZ3   1 
ATOM   4289  C  CH2   . TRP A 1 708  ? 99.177  106.583 137.226 1.00 68.49  ? 726  TRP A CH2   1 
ATOM   4290  N  N     . PHE A 1 709  ? 107.479 105.841 136.181 1.00 5.19   ? 727  PHE A N     1 
ATOM   4291  C  CA    . PHE A 1 709  ? 108.830 106.365 135.991 1.00 14.45  ? 727  PHE A CA    1 
ATOM   4292  C  C     . PHE A 1 709  ? 109.027 106.728 134.522 1.00 32.93  ? 727  PHE A C     1 
ATOM   4293  O  O     . PHE A 1 709  ? 109.275 105.857 133.684 1.00 46.45  ? 727  PHE A O     1 
ATOM   4294  C  CB    . PHE A 1 709  ? 109.874 105.352 136.455 1.00 26.69  ? 727  PHE A CB    1 
ATOM   4295  C  CG    . PHE A 1 709  ? 111.290 105.834 136.315 1.00 29.58  ? 727  PHE A CG    1 
ATOM   4296  C  CD1   . PHE A 1 709  ? 111.842 106.685 137.259 1.00 31.44  ? 727  PHE A CD1   1 
ATOM   4297  C  CD2   . PHE A 1 709  ? 112.069 105.438 135.240 1.00 37.74  ? 727  PHE A CD2   1 
ATOM   4298  C  CE1   . PHE A 1 709  ? 113.141 107.134 137.132 1.00 35.44  ? 727  PHE A CE1   1 
ATOM   4299  C  CE2   . PHE A 1 709  ? 113.369 105.883 135.107 1.00 37.55  ? 727  PHE A CE2   1 
ATOM   4300  C  CZ    . PHE A 1 709  ? 113.906 106.732 136.055 1.00 33.27  ? 727  PHE A CZ    1 
ATOM   4301  N  N     . PHE A 1 710  ? 108.937 108.020 134.216 1.00 41.39  ? 728  PHE A N     1 
ATOM   4302  C  CA    . PHE A 1 710  ? 109.185 108.530 132.874 1.00 34.04  ? 728  PHE A CA    1 
ATOM   4303  C  C     . PHE A 1 710  ? 110.582 109.134 132.810 1.00 29.46  ? 728  PHE A C     1 
ATOM   4304  O  O     . PHE A 1 710  ? 110.920 110.017 133.606 1.00 49.73  ? 728  PHE A O     1 
ATOM   4305  C  CB    . PHE A 1 710  ? 108.140 109.577 132.484 1.00 41.77  ? 728  PHE A CB    1 
ATOM   4306  C  CG    . PHE A 1 710  ? 106.768 109.014 132.239 1.00 42.21  ? 728  PHE A CG    1 
ATOM   4307  C  CD1   . PHE A 1 710  ? 105.912 108.746 133.296 1.00 41.82  ? 728  PHE A CD1   1 
ATOM   4308  C  CD2   . PHE A 1 710  ? 106.328 108.768 130.949 1.00 46.02  ? 728  PHE A CD2   1 
ATOM   4309  C  CE1   . PHE A 1 710  ? 104.649 108.232 133.070 1.00 43.09  ? 728  PHE A CE1   1 
ATOM   4310  C  CE2   . PHE A 1 710  ? 105.067 108.256 130.717 1.00 48.60  ? 728  PHE A CE2   1 
ATOM   4311  C  CZ    . PHE A 1 710  ? 104.227 107.987 131.779 1.00 48.10  ? 728  PHE A CZ    1 
ATOM   4312  N  N     . LYS A 1 711  ? 111.386 108.662 131.861 1.00 16.10  ? 729  LYS A N     1 
ATOM   4313  C  CA    . LYS A 1 711  ? 112.749 109.148 131.721 1.00 27.73  ? 729  LYS A CA    1 
ATOM   4314  C  C     . LYS A 1 711  ? 112.766 110.577 131.179 1.00 31.75  ? 729  LYS A C     1 
ATOM   4315  O  O     . LYS A 1 711  ? 111.845 111.025 130.488 1.00 40.42  ? 729  LYS A O     1 
ATOM   4316  C  CB    . LYS A 1 711  ? 113.554 108.229 130.801 1.00 38.18  ? 729  LYS A CB    1 
ATOM   4317  C  CG    . LYS A 1 711  ? 113.829 106.847 131.379 1.00 44.29  ? 729  LYS A CG    1 
ATOM   4318  C  CD    . LYS A 1 711  ? 114.520 105.954 130.357 1.00 39.83  ? 729  LYS A CD    1 
ATOM   4319  C  CE    . LYS A 1 711  ? 115.799 106.592 129.833 1.00 39.63  ? 729  LYS A CE    1 
ATOM   4320  N  NZ    . LYS A 1 711  ? 116.432 105.776 128.760 1.00 40.43  ? 729  LYS A NZ    1 
ATOM   4321  N  N     . LEU A 1 712  ? 113.833 111.297 131.509 1.00 37.35  ? 730  LEU A N     1 
ATOM   4322  C  CA    . LEU A 1 712  ? 114.010 112.641 130.983 1.00 42.34  ? 730  LEU A CA    1 
ATOM   4323  C  C     . LEU A 1 712  ? 114.350 112.577 129.495 1.00 47.76  ? 730  LEU A C     1 
ATOM   4324  O  O     . LEU A 1 712  ? 115.164 111.747 129.079 1.00 48.66  ? 730  LEU A O     1 
ATOM   4325  C  CB    . LEU A 1 712  ? 115.114 113.377 131.743 1.00 36.62  ? 730  LEU A CB    1 
ATOM   4326  C  CG    . LEU A 1 712  ? 114.825 113.701 133.212 1.00 41.43  ? 730  LEU A CG    1 
ATOM   4327  C  CD1   . LEU A 1 712  ? 116.030 114.354 133.876 1.00 46.77  ? 730  LEU A CD1   1 
ATOM   4328  C  CD2   . LEU A 1 712  ? 113.602 114.595 133.332 1.00 41.51  ? 730  LEU A CD2   1 
ATOM   4329  N  N     . PRO A 1 713  ? 113.738 113.432 128.668 1.00 36.68  ? 731  PRO A N     1 
ATOM   4330  C  CA    . PRO A 1 713  ? 113.994 113.374 127.221 1.00 33.46  ? 731  PRO A CA    1 
ATOM   4331  C  C     . PRO A 1 713  ? 115.437 113.694 126.866 1.00 34.36  ? 731  PRO A C     1 
ATOM   4332  O  O     . PRO A 1 713  ? 115.898 114.821 127.072 1.00 36.45  ? 731  PRO A O     1 
ATOM   4333  C  CB    . PRO A 1 713  ? 113.036 114.429 126.648 1.00 38.45  ? 731  PRO A CB    1 
ATOM   4334  C  CG    . PRO A 1 713  ? 112.026 114.679 127.726 1.00 42.77  ? 731  PRO A CG    1 
ATOM   4335  C  CD    . PRO A 1 713  ? 112.757 114.473 129.015 1.00 42.61  ? 731  PRO A CD    1 
ATOM   4336  N  N     . HIS A 1 714  ? 116.156 112.715 126.325 1.00 30.53  ? 732  HIS A N     1 
ATOM   4337  C  CA    . HIS A 1 714  ? 117.544 112.904 125.936 1.00 30.59  ? 732  HIS A CA    1 
ATOM   4338  C  C     . HIS A 1 714  ? 117.635 113.276 124.461 1.00 46.26  ? 732  HIS A C     1 
ATOM   4339  O  O     . HIS A 1 714  ? 116.806 112.866 123.644 1.00 48.94  ? 732  HIS A O     1 
ATOM   4340  C  CB    . HIS A 1 714  ? 118.361 111.641 126.211 1.00 39.15  ? 732  HIS A CB    1 
ATOM   4341  C  CG    . HIS A 1 714  ? 119.842 111.867 126.222 1.00 44.39  ? 732  HIS A CG    1 
ATOM   4342  N  ND1   . HIS A 1 714  ? 120.404 113.117 126.360 1.00 48.59  ? 732  HIS A ND1   1 
ATOM   4343  C  CD2   . HIS A 1 714  ? 120.876 111.000 126.114 1.00 41.40  ? 732  HIS A CD2   1 
ATOM   4344  C  CE1   . HIS A 1 714  ? 121.721 113.010 126.336 1.00 48.20  ? 732  HIS A CE1   1 
ATOM   4345  N  NE2   . HIS A 1 714  ? 122.034 111.736 126.187 1.00 37.26  ? 732  HIS A NE2   1 
ATOM   4346  N  N     . LYS A 1 715  ? 118.661 114.063 124.129 1.00 63.66  ? 733  LYS A N     1 
ATOM   4347  C  CA    . LYS A 1 715  ? 118.827 114.530 122.755 1.00 64.54  ? 733  LYS A CA    1 
ATOM   4348  C  C     . LYS A 1 715  ? 119.115 113.375 121.802 1.00 63.44  ? 733  LYS A C     1 
ATOM   4349  O  O     . LYS A 1 715  ? 118.647 113.378 120.658 1.00 65.68  ? 733  LYS A O     1 
ATOM   4350  C  CB    . LYS A 1 715  ? 119.939 115.579 122.688 1.00 62.14  ? 733  LYS A CB    1 
ATOM   4351  C  CG    . LYS A 1 715  ? 121.297 115.092 123.175 1.00 61.69  ? 733  LYS A CG    1 
ATOM   4352  C  CD    . LYS A 1 715  ? 122.394 116.095 122.858 1.00 62.82  ? 733  LYS A CD    1 
ATOM   4353  C  CE    . LYS A 1 715  ? 123.759 115.576 123.286 1.00 62.71  ? 733  LYS A CE    1 
ATOM   4354  N  NZ    . LYS A 1 715  ? 124.850 116.527 122.932 1.00 65.59  ? 733  LYS A NZ    1 
ATOM   4355  N  N     . ASP A 1 716  ? 119.888 112.383 122.250 1.00 59.21  ? 734  ASP A N     1 
ATOM   4356  C  CA    . ASP A 1 716  ? 120.230 111.261 121.384 1.00 61.87  ? 734  ASP A CA    1 
ATOM   4357  C  C     . ASP A 1 716  ? 119.035 110.360 121.095 1.00 64.09  ? 734  ASP A C     1 
ATOM   4358  O  O     . ASP A 1 716  ? 118.968 109.776 120.008 1.00 69.12  ? 734  ASP A O     1 
ATOM   4359  C  CB    . ASP A 1 716  ? 121.362 110.443 122.005 1.00 64.03  ? 734  ASP A CB    1 
ATOM   4360  C  CG    . ASP A 1 716  ? 122.648 111.232 122.131 1.00 67.24  ? 734  ASP A CG    1 
ATOM   4361  O  OD1   . ASP A 1 716  ? 122.668 112.408 121.710 1.00 67.39  ? 734  ASP A OD1   1 
ATOM   4362  O  OD2   . ASP A 1 716  ? 123.639 110.676 122.651 1.00 64.58  ? 734  ASP A OD2   1 
ATOM   4363  N  N     . GLY A 1 717  ? 118.097 110.233 122.031 1.00 45.87  ? 735  GLY A N     1 
ATOM   4364  C  CA    . GLY A 1 717  ? 116.927 109.409 121.797 1.00 42.49  ? 735  GLY A CA    1 
ATOM   4365  C  C     . GLY A 1 717  ? 116.335 108.797 123.050 1.00 37.77  ? 735  GLY A C     1 
ATOM   4366  O  O     . GLY A 1 717  ? 116.868 108.975 124.150 1.00 44.61  ? 735  GLY A O     1 
ATOM   4367  N  N     . ASN A 1 718  ? 115.221 108.076 122.895 1.00 44.94  ? 736  ASN A N     1 
ATOM   4368  C  CA    . ASN A 1 718  ? 114.569 107.457 124.045 1.00 43.94  ? 736  ASN A CA    1 
ATOM   4369  C  C     . ASN A 1 718  ? 115.371 106.283 124.590 1.00 54.92  ? 736  ASN A C     1 
ATOM   4370  O  O     . ASN A 1 718  ? 115.292 105.986 125.788 1.00 59.35  ? 736  ASN A O     1 
ATOM   4371  C  CB    . ASN A 1 718  ? 113.159 107.001 123.669 1.00 47.42  ? 736  ASN A CB    1 
ATOM   4372  C  CG    . ASN A 1 718  ? 112.273 108.147 123.220 1.00 56.29  ? 736  ASN A CG    1 
ATOM   4373  O  OD1   . ASN A 1 718  ? 112.759 109.219 122.862 1.00 58.45  ? 736  ASN A OD1   1 
ATOM   4374  N  ND2   . ASN A 1 718  ? 110.963 107.924 123.235 1.00 55.27  ? 736  ASN A ND2   1 
ATOM   4375  N  N     . ASN A 1 719  ? 116.136 105.601 123.733 1.00 67.08  ? 737  ASN A N     1 
ATOM   4376  C  CA    . ASN A 1 719  ? 116.924 104.460 124.189 1.00 62.12  ? 737  ASN A CA    1 
ATOM   4377  C  C     . ASN A 1 719  ? 117.990 104.888 125.189 1.00 62.03  ? 737  ASN A C     1 
ATOM   4378  O  O     . ASN A 1 719  ? 118.235 104.195 126.183 1.00 62.53  ? 737  ASN A O     1 
ATOM   4379  C  CB    . ASN A 1 719  ? 117.565 103.752 122.995 1.00 61.79  ? 737  ASN A CB    1 
ATOM   4380  C  CG    . ASN A 1 719  ? 118.413 102.562 123.407 1.00 69.12  ? 737  ASN A CG    1 
ATOM   4381  O  OD1   . ASN A 1 719  ? 117.906 101.453 123.576 1.00 68.65  ? 737  ASN A OD1   1 
ATOM   4382  N  ND2   . ASN A 1 719  ? 119.712 102.788 123.567 1.00 70.22  ? 737  ASN A ND2   1 
ATOM   4383  N  N     . TYR A 1 720  ? 118.635 106.024 124.942 1.00 60.51  ? 738  TYR A N     1 
ATOM   4384  C  CA    . TYR A 1 720  ? 119.669 106.503 125.843 1.00 60.85  ? 738  TYR A CA    1 
ATOM   4385  C  C     . TYR A 1 720  ? 119.056 106.976 127.158 1.00 68.04  ? 738  TYR A C     1 
ATOM   4386  O  O     . TYR A 1 720  ? 117.883 107.349 127.234 1.00 66.61  ? 738  TYR A O     1 
ATOM   4387  C  CB    . TYR A 1 720  ? 120.465 107.635 125.192 1.00 63.78  ? 738  TYR A CB    1 
ATOM   4388  C  CG    . TYR A 1 720  ? 121.246 107.210 123.969 1.00 66.54  ? 738  TYR A CG    1 
ATOM   4389  C  CD1   . TYR A 1 720  ? 120.634 107.122 122.725 1.00 65.42  ? 738  TYR A CD1   1 
ATOM   4390  C  CD2   . TYR A 1 720  ? 122.596 106.901 124.057 1.00 67.50  ? 738  TYR A CD2   1 
ATOM   4391  C  CE1   . TYR A 1 720  ? 121.344 106.736 121.605 1.00 66.27  ? 738  TYR A CE1   1 
ATOM   4392  C  CE2   . TYR A 1 720  ? 123.315 106.514 122.943 1.00 67.04  ? 738  TYR A CE2   1 
ATOM   4393  C  CZ    . TYR A 1 720  ? 122.684 106.433 121.719 1.00 67.86  ? 738  TYR A CZ    1 
ATOM   4394  O  OH    . TYR A 1 720  ? 123.399 106.048 120.608 1.00 69.27  ? 738  TYR A OH    1 
ATOM   4395  N  N     . ASN A 1 721  ? 119.874 106.958 128.206 1.00 63.98  ? 739  ASN A N     1 
ATOM   4396  C  CA    . ASN A 1 721  ? 119.446 107.331 129.547 1.00 54.37  ? 739  ASN A CA    1 
ATOM   4397  C  C     . ASN A 1 721  ? 120.309 108.477 130.054 1.00 59.65  ? 739  ASN A C     1 
ATOM   4398  O  O     . ASN A 1 721  ? 121.536 108.444 129.916 1.00 60.39  ? 739  ASN A O     1 
ATOM   4399  C  CB    . ASN A 1 721  ? 119.529 106.136 130.498 1.00 53.43  ? 739  ASN A CB    1 
ATOM   4400  C  CG    . ASN A 1 721  ? 120.868 105.439 130.435 1.00 61.28  ? 739  ASN A CG    1 
ATOM   4401  O  OD1   . ASN A 1 721  ? 121.106 104.608 129.559 1.00 65.12  ? 739  ASN A OD1   1 
ATOM   4402  N  ND2   . ASN A 1 721  ? 121.755 105.774 131.365 1.00 63.45  ? 739  ASN A ND2   1 
ATOM   4403  N  N     . VAL A 1 722  ? 119.660 109.486 130.640 1.00 59.04  ? 740  VAL A N     1 
ATOM   4404  C  CA    . VAL A 1 722  ? 120.378 110.648 131.147 1.00 51.27  ? 740  VAL A CA    1 
ATOM   4405  C  C     . VAL A 1 722  ? 121.125 110.274 132.423 1.00 48.67  ? 740  VAL A C     1 
ATOM   4406  O  O     . VAL A 1 722  ? 120.731 109.361 133.162 1.00 55.95  ? 740  VAL A O     1 
ATOM   4407  C  CB    . VAL A 1 722  ? 119.404 111.815 131.392 1.00 46.59  ? 740  VAL A CB    1 
ATOM   4408  C  CG1   . VAL A 1 722  ? 120.159 113.129 131.547 1.00 53.62  ? 740  VAL A CG1   1 
ATOM   4409  C  CG2   . VAL A 1 722  ? 118.390 111.908 130.262 1.00 49.01  ? 740  VAL A CG2   1 
ATOM   4410  N  N     . GLY A 1 723  ? 122.218 110.987 132.686 1.00 50.02  ? 741  GLY A N     1 
ATOM   4411  C  CA    . GLY A 1 723  ? 123.015 110.737 133.870 1.00 54.00  ? 741  GLY A CA    1 
ATOM   4412  C  C     . GLY A 1 723  ? 123.157 111.952 134.762 1.00 59.71  ? 741  GLY A C     1 
ATOM   4413  O  O     . GLY A 1 723  ? 123.600 111.840 135.909 1.00 62.95  ? 741  GLY A O     1 
ATOM   4414  N  N     . SER A 1 724  ? 122.779 113.120 134.247 1.00 61.34  ? 742  SER A N     1 
ATOM   4415  C  CA    . SER A 1 724  ? 122.869 114.361 135.004 1.00 61.15  ? 742  SER A CA    1 
ATOM   4416  C  C     . SER A 1 724  ? 121.858 115.375 134.483 1.00 59.89  ? 742  SER A C     1 
ATOM   4417  O  O     . SER A 1 724  ? 121.931 115.782 133.316 1.00 62.52  ? 742  SER A O     1 
ATOM   4418  C  CB    . SER A 1 724  ? 124.282 114.936 134.929 1.00 62.06  ? 742  SER A CB    1 
ATOM   4419  O  OG    . SER A 1 724  ? 124.383 116.138 135.671 1.00 65.29  ? 742  SER A OG    1 
ATOM   4420  N  N     . PRO A 1 725  ? 120.901 115.810 135.310 1.00 41.79  ? 743  PRO A N     1 
ATOM   4421  C  CA    . PRO A 1 725  ? 119.930 116.818 134.857 1.00 31.24  ? 743  PRO A CA    1 
ATOM   4422  C  C     . PRO A 1 725  ? 120.498 118.225 134.758 1.00 42.36  ? 743  PRO A C     1 
ATOM   4423  O  O     . PRO A 1 725  ? 119.755 119.147 134.400 1.00 52.54  ? 743  PRO A O     1 
ATOM   4424  C  CB    . PRO A 1 725  ? 118.835 116.741 135.928 1.00 35.68  ? 743  PRO A CB    1 
ATOM   4425  C  CG    . PRO A 1 725  ? 119.562 116.308 137.157 1.00 49.76  ? 743  PRO A CG    1 
ATOM   4426  C  CD    . PRO A 1 725  ? 120.641 115.367 136.691 1.00 49.28  ? 743  PRO A CD    1 
ATOM   4427  N  N     . PHE A 1 726  ? 121.782 118.423 135.051 1.00 55.80  ? 744  PHE A N     1 
ATOM   4428  C  CA    . PHE A 1 726  ? 122.420 119.728 134.955 1.00 57.60  ? 744  PHE A CA    1 
ATOM   4429  C  C     . PHE A 1 726  ? 123.228 119.886 133.674 1.00 62.17  ? 744  PHE A C     1 
ATOM   4430  O  O     . PHE A 1 726  ? 124.039 120.812 133.574 1.00 67.54  ? 744  PHE A O     1 
ATOM   4431  C  CB    . PHE A 1 726  ? 123.318 119.971 136.171 1.00 61.10  ? 744  PHE A CB    1 
ATOM   4432  C  CG    . PHE A 1 726  ? 122.606 119.847 137.489 1.00 62.32  ? 744  PHE A CG    1 
ATOM   4433  C  CD1   . PHE A 1 726  ? 121.755 120.848 137.931 1.00 61.47  ? 744  PHE A CD1   1 
ATOM   4434  C  CD2   . PHE A 1 726  ? 122.796 118.735 138.291 1.00 64.52  ? 744  PHE A CD2   1 
ATOM   4435  C  CE1   . PHE A 1 726  ? 121.103 120.736 139.145 1.00 62.71  ? 744  PHE A CE1   1 
ATOM   4436  C  CE2   . PHE A 1 726  ? 122.149 118.618 139.505 1.00 68.16  ? 744  PHE A CE2   1 
ATOM   4437  C  CZ    . PHE A 1 726  ? 121.301 119.619 139.932 1.00 66.02  ? 744  PHE A CZ    1 
ATOM   4438  N  N     . ALA A 1 727  ? 123.030 119.002 132.700 1.00 78.56  ? 745  ALA A N     1 
ATOM   4439  C  CA    . ALA A 1 727  ? 123.782 119.057 131.457 1.00 79.70  ? 745  ALA A CA    1 
ATOM   4440  C  C     . ALA A 1 727  ? 123.400 120.290 130.642 1.00 82.28  ? 745  ALA A C     1 
ATOM   4441  O  O     . ALA A 1 727  ? 122.382 120.944 130.885 1.00 83.07  ? 745  ALA A O     1 
ATOM   4442  C  CB    . ALA A 1 727  ? 123.545 117.792 130.631 1.00 77.47  ? 745  ALA A CB    1 
ATOM   4443  N  N     . LYS A 1 728  ? 124.245 120.603 129.657 1.00 75.96  ? 746  LYS A N     1 
ATOM   4444  C  CA    . LYS A 1 728  ? 124.028 121.760 128.796 1.00 74.54  ? 746  LYS A CA    1 
ATOM   4445  C  C     . LYS A 1 728  ? 122.787 121.629 127.923 1.00 73.72  ? 746  LYS A C     1 
ATOM   4446  O  O     . LYS A 1 728  ? 122.339 122.634 127.362 1.00 77.29  ? 746  LYS A O     1 
ATOM   4447  C  CB    . LYS A 1 728  ? 125.255 121.990 127.911 1.00 76.32  ? 746  LYS A CB    1 
ATOM   4448  C  CG    . LYS A 1 728  ? 125.569 120.833 126.977 1.00 77.35  ? 746  LYS A CG    1 
ATOM   4449  C  CD    . LYS A 1 728  ? 126.804 121.117 126.135 1.00 80.39  ? 746  LYS A CD    1 
ATOM   4450  C  CE    . LYS A 1 728  ? 126.613 122.351 125.269 1.00 78.84  ? 746  LYS A CE    1 
ATOM   4451  N  NZ    . LYS A 1 728  ? 127.808 122.631 124.427 1.00 79.01  ? 746  LYS A NZ    1 
ATOM   4452  N  N     . ASP A 1 729  ? 122.225 120.429 127.795 1.00 69.83  ? 747  ASP A N     1 
ATOM   4453  C  CA    . ASP A 1 729  ? 121.037 120.218 126.978 1.00 71.74  ? 747  ASP A CA    1 
ATOM   4454  C  C     . ASP A 1 729  ? 119.742 120.510 127.723 1.00 70.40  ? 747  ASP A C     1 
ATOM   4455  O  O     . ASP A 1 729  ? 118.668 120.429 127.117 1.00 73.50  ? 747  ASP A O     1 
ATOM   4456  C  CB    . ASP A 1 729  ? 121.009 118.780 126.458 1.00 76.78  ? 747  ASP A CB    1 
ATOM   4457  C  CG    . ASP A 1 729  ? 122.294 118.390 125.762 1.00 80.40  ? 747  ASP A CG    1 
ATOM   4458  O  OD1   . ASP A 1 729  ? 122.887 119.252 125.081 1.00 80.90  ? 747  ASP A OD1   1 
ATOM   4459  O  OD2   . ASP A 1 729  ? 122.713 117.222 125.900 1.00 79.07  ? 747  ASP A OD2   1 
ATOM   4460  N  N     . PHE A 1 730  ? 119.811 120.843 129.011 1.00 51.78  ? 748  PHE A N     1 
ATOM   4461  C  CA    . PHE A 1 730  ? 118.625 121.107 129.810 1.00 51.34  ? 748  PHE A CA    1 
ATOM   4462  C  C     . PHE A 1 730  ? 118.455 122.578 130.164 1.00 53.18  ? 748  PHE A C     1 
ATOM   4463  O  O     . PHE A 1 730  ? 117.458 122.934 130.801 1.00 53.26  ? 748  PHE A O     1 
ATOM   4464  C  CB    . PHE A 1 730  ? 118.653 120.264 131.091 1.00 45.67  ? 748  PHE A CB    1 
ATOM   4465  C  CG    . PHE A 1 730  ? 118.293 118.821 130.874 1.00 46.12  ? 748  PHE A CG    1 
ATOM   4466  C  CD1   . PHE A 1 730  ? 119.261 117.895 130.520 1.00 51.33  ? 748  PHE A CD1   1 
ATOM   4467  C  CD2   . PHE A 1 730  ? 116.985 118.391 131.025 1.00 45.20  ? 748  PHE A CD2   1 
ATOM   4468  C  CE1   . PHE A 1 730  ? 118.931 116.569 130.321 1.00 51.94  ? 748  PHE A CE1   1 
ATOM   4469  C  CE2   . PHE A 1 730  ? 116.649 117.066 130.827 1.00 44.94  ? 748  PHE A CE2   1 
ATOM   4470  C  CZ    . PHE A 1 730  ? 117.624 116.153 130.475 1.00 48.66  ? 748  PHE A CZ    1 
ATOM   4471  N  N     . LEU A 1 731  ? 119.400 123.437 129.779 1.00 52.97  ? 749  LEU A N     1 
ATOM   4472  C  CA    . LEU A 1 731  ? 119.242 124.869 130.032 1.00 46.99  ? 749  LEU A CA    1 
ATOM   4473  C  C     . LEU A 1 731  ? 118.009 125.450 129.348 1.00 51.37  ? 749  LEU A C     1 
ATOM   4474  O  O     . LEU A 1 731  ? 117.250 126.176 130.013 1.00 55.88  ? 749  LEU A O     1 
ATOM   4475  C  CB    . LEU A 1 731  ? 120.523 125.607 129.625 1.00 43.20  ? 749  LEU A CB    1 
ATOM   4476  C  CG    . LEU A 1 731  ? 121.804 125.160 130.332 1.00 50.63  ? 749  LEU A CG    1 
ATOM   4477  C  CD1   . LEU A 1 731  ? 123.023 125.815 129.703 1.00 53.01  ? 749  LEU A CD1   1 
ATOM   4478  C  CD2   . LEU A 1 731  ? 121.730 125.474 131.818 1.00 49.01  ? 749  LEU A CD2   1 
ATOM   4479  N  N     . PRO A 1 732  ? 117.745 125.198 128.059 1.00 47.83  ? 750  PRO A N     1 
ATOM   4480  C  CA    . PRO A 1 732  ? 116.458 125.638 127.495 1.00 47.58  ? 750  PRO A CA    1 
ATOM   4481  C  C     . PRO A 1 732  ? 115.262 124.997 128.173 1.00 49.14  ? 750  PRO A C     1 
ATOM   4482  O  O     . PRO A 1 732  ? 114.204 125.629 128.276 1.00 46.76  ? 750  PRO A O     1 
ATOM   4483  C  CB    . PRO A 1 732  ? 116.561 125.227 126.020 1.00 50.61  ? 750  PRO A CB    1 
ATOM   4484  C  CG    . PRO A 1 732  ? 118.019 125.154 125.754 1.00 48.60  ? 750  PRO A CG    1 
ATOM   4485  C  CD    . PRO A 1 732  ? 118.611 124.615 127.017 1.00 46.79  ? 750  PRO A CD    1 
ATOM   4486  N  N     . LYS A 1 733  ? 115.399 123.753 128.638 1.00 59.08  ? 751  LYS A N     1 
ATOM   4487  C  CA    . LYS A 1 733  ? 114.289 123.074 129.295 1.00 56.82  ? 751  LYS A CA    1 
ATOM   4488  C  C     . LYS A 1 733  ? 114.003 123.641 130.679 1.00 55.40  ? 751  LYS A C     1 
ATOM   4489  O  O     . LYS A 1 733  ? 112.865 123.542 131.150 1.00 63.45  ? 751  LYS A O     1 
ATOM   4490  C  CB    . LYS A 1 733  ? 114.570 121.574 129.399 1.00 55.92  ? 751  LYS A CB    1 
ATOM   4491  C  CG    . LYS A 1 733  ? 114.280 120.780 128.130 1.00 54.56  ? 751  LYS A CG    1 
ATOM   4492  C  CD    . LYS A 1 733  ? 115.345 120.988 127.065 1.00 57.46  ? 751  LYS A CD    1 
ATOM   4493  C  CE    . LYS A 1 733  ? 115.024 120.205 125.804 1.00 63.15  ? 751  LYS A CE    1 
ATOM   4494  N  NZ    . LYS A 1 733  ? 116.035 120.444 124.738 1.00 60.95  ? 751  LYS A NZ    1 
ATOM   4495  N  N     . MET A 1 734  ? 114.998 124.237 131.335 1.00 55.38  ? 752  MET A N     1 
ATOM   4496  C  CA    . MET A 1 734  ? 114.779 124.838 132.644 1.00 56.76  ? 752  MET A CA    1 
ATOM   4497  C  C     . MET A 1 734  ? 114.443 126.320 132.555 1.00 62.13  ? 752  MET A C     1 
ATOM   4498  O  O     . MET A 1 734  ? 113.800 126.856 133.465 1.00 62.28  ? 752  MET A O     1 
ATOM   4499  C  CB    . MET A 1 734  ? 116.008 124.630 133.537 1.00 57.09  ? 752  MET A CB    1 
ATOM   4500  C  CG    . MET A 1 734  ? 117.256 125.374 133.091 1.00 60.14  ? 752  MET A CG    1 
ATOM   4501  S  SD    . MET A 1 734  ? 118.700 124.979 134.098 1.00 70.36  ? 752  MET A SD    1 
ATOM   4502  C  CE    . MET A 1 734  ? 118.943 123.251 133.692 1.00 57.91  ? 752  MET A CE    1 
ATOM   4503  N  N     . GLU A 1 735  ? 114.864 126.996 131.482 1.00 72.77  ? 753  GLU A N     1 
ATOM   4504  C  CA    . GLU A 1 735  ? 114.443 128.378 131.275 1.00 69.09  ? 753  GLU A CA    1 
ATOM   4505  C  C     . GLU A 1 735  ? 112.957 128.468 130.946 1.00 66.19  ? 753  GLU A C     1 
ATOM   4506  O  O     . GLU A 1 735  ? 112.317 129.481 131.252 1.00 66.05  ? 753  GLU A O     1 
ATOM   4507  C  CB    . GLU A 1 735  ? 115.269 129.025 130.164 1.00 64.98  ? 753  GLU A CB    1 
ATOM   4508  C  CG    . GLU A 1 735  ? 116.712 129.307 130.549 1.00 64.73  ? 753  GLU A CG    1 
ATOM   4509  C  CD    . GLU A 1 735  ? 117.492 129.977 129.435 1.00 70.78  ? 753  GLU A CD    1 
ATOM   4510  O  OE1   . GLU A 1 735  ? 116.911 130.201 128.352 1.00 72.98  ? 753  GLU A OE1   1 
ATOM   4511  O  OE2   . GLU A 1 735  ? 118.686 130.279 129.642 1.00 71.32  ? 753  GLU A OE2   1 
ATOM   4512  N  N     . ASP A 1 736  ? 112.394 127.429 130.326 1.00 60.47  ? 754  ASP A N     1 
ATOM   4513  C  CA    . ASP A 1 736  ? 110.970 127.411 130.012 1.00 59.48  ? 754  ASP A CA    1 
ATOM   4514  C  C     . ASP A 1 736  ? 110.095 127.240 131.246 1.00 61.81  ? 754  ASP A C     1 
ATOM   4515  O  O     . ASP A 1 736  ? 108.870 127.359 131.135 1.00 64.57  ? 754  ASP A O     1 
ATOM   4516  C  CB    . ASP A 1 736  ? 110.664 126.298 129.009 1.00 60.19  ? 754  ASP A CB    1 
ATOM   4517  C  CG    . ASP A 1 736  ? 111.320 126.529 127.665 1.00 68.14  ? 754  ASP A CG    1 
ATOM   4518  O  OD1   . ASP A 1 736  ? 111.969 127.583 127.495 1.00 71.95  ? 754  ASP A OD1   1 
ATOM   4519  O  OD2   . ASP A 1 736  ? 111.188 125.659 126.779 1.00 66.69  ? 754  ASP A OD2   1 
ATOM   4520  N  N     . GLY A 1 737  ? 110.684 126.961 132.405 1.00 57.77  ? 755  GLY A N     1 
ATOM   4521  C  CA    . GLY A 1 737  ? 109.914 126.759 133.614 1.00 58.68  ? 755  GLY A CA    1 
ATOM   4522  C  C     . GLY A 1 737  ? 109.450 125.343 133.849 1.00 60.93  ? 755  GLY A C     1 
ATOM   4523  O  O     . GLY A 1 737  ? 108.501 125.137 134.614 1.00 61.20  ? 755  GLY A O     1 
ATOM   4524  N  N     . THR A 1 738  ? 110.079 124.357 133.210 1.00 55.54  ? 756  THR A N     1 
ATOM   4525  C  CA    . THR A 1 738  ? 109.733 122.953 133.392 1.00 48.55  ? 756  THR A CA    1 
ATOM   4526  C  C     . THR A 1 738  ? 110.630 122.267 134.415 1.00 52.20  ? 756  THR A C     1 
ATOM   4527  O  O     . THR A 1 738  ? 110.136 121.566 135.303 1.00 60.34  ? 756  THR A O     1 
ATOM   4528  C  CB    . THR A 1 738  ? 109.810 122.213 132.052 1.00 49.60  ? 756  THR A CB    1 
ATOM   4529  O  OG1   . THR A 1 738  ? 111.180 122.088 131.652 1.00 52.04  ? 756  THR A OG1   1 
ATOM   4530  C  CG2   . THR A 1 738  ? 109.049 122.980 130.982 1.00 56.74  ? 756  THR A CG2   1 
ATOM   4531  N  N     . LEU A 1 739  ? 111.944 122.458 134.308 1.00 48.02  ? 757  LEU A N     1 
ATOM   4532  C  CA    . LEU A 1 739  ? 112.898 121.911 135.271 1.00 51.23  ? 757  LEU A CA    1 
ATOM   4533  C  C     . LEU A 1 739  ? 113.090 122.949 136.370 1.00 54.82  ? 757  LEU A C     1 
ATOM   4534  O  O     . LEU A 1 739  ? 113.987 123.792 136.313 1.00 57.72  ? 757  LEU A O     1 
ATOM   4535  C  CB    . LEU A 1 739  ? 114.211 121.556 134.586 1.00 50.76  ? 757  LEU A CB    1 
ATOM   4536  C  CG    . LEU A 1 739  ? 115.229 120.779 135.423 1.00 49.33  ? 757  LEU A CG    1 
ATOM   4537  C  CD1   . LEU A 1 739  ? 114.660 119.433 135.841 1.00 52.56  ? 757  LEU A CD1   1 
ATOM   4538  C  CD2   . LEU A 1 739  ? 116.532 120.601 134.659 1.00 47.88  ? 757  LEU A CD2   1 
ATOM   4539  N  N     . GLN A 1 740  ? 112.234 122.884 137.386 1.00 51.86  ? 758  GLN A N     1 
ATOM   4540  C  CA    . GLN A 1 740  ? 112.200 123.860 138.464 1.00 50.07  ? 758  GLN A CA    1 
ATOM   4541  C  C     . GLN A 1 740  ? 112.628 123.227 139.781 1.00 53.70  ? 758  GLN A C     1 
ATOM   4542  O  O     . GLN A 1 740  ? 112.412 122.035 140.018 1.00 56.27  ? 758  GLN A O     1 
ATOM   4543  C  CB    . GLN A 1 740  ? 110.797 124.454 138.625 1.00 47.59  ? 758  GLN A CB    1 
ATOM   4544  C  CG    . GLN A 1 740  ? 110.257 125.147 137.389 1.00 51.73  ? 758  GLN A CG    1 
ATOM   4545  C  CD    . GLN A 1 740  ? 108.865 125.708 137.602 1.00 54.91  ? 758  GLN A CD    1 
ATOM   4546  O  OE1   . GLN A 1 740  ? 108.237 125.469 138.634 1.00 54.06  ? 758  GLN A OE1   1 
ATOM   4547  N  NE2   . GLN A 1 740  ? 108.374 126.460 136.625 1.00 57.05  ? 758  GLN A NE2   1 
ATOM   4548  N  N     . ALA A 1 741  ? 113.237 124.042 140.638 1.00 56.68  ? 759  ALA A N     1 
ATOM   4549  C  CA    . ALA A 1 741  ? 113.560 123.636 141.998 1.00 48.74  ? 759  ALA A CA    1 
ATOM   4550  C  C     . ALA A 1 741  ? 112.352 123.876 142.893 1.00 57.33  ? 759  ALA A C     1 
ATOM   4551  O  O     . ALA A 1 741  ? 111.817 124.988 142.940 1.00 62.40  ? 759  ALA A O     1 
ATOM   4552  C  CB    . ALA A 1 741  ? 114.775 124.403 142.521 1.00 45.82  ? 759  ALA A CB    1 
ATOM   4553  N  N     . GLY A 1 742  ? 111.927 122.833 143.603 1.00 67.09  ? 760  GLY A N     1 
ATOM   4554  C  CA    . GLY A 1 742  ? 110.726 122.895 144.402 1.00 70.72  ? 760  GLY A CA    1 
ATOM   4555  C  C     . GLY A 1 742  ? 110.973 123.414 145.803 1.00 74.95  ? 760  GLY A C     1 
ATOM   4556  O  O     . GLY A 1 742  ? 111.418 124.549 146.001 1.00 72.64  ? 760  GLY A O     1 
ATOM   4557  N  N     . PRO A 1 743  ? 110.666 122.592 146.806 1.00 115.04 ? 761  PRO A N     1 
ATOM   4558  C  CA    . PRO A 1 743  ? 110.869 123.001 148.202 1.00 116.28 ? 761  PRO A CA    1 
ATOM   4559  C  C     . PRO A 1 743  ? 112.322 123.355 148.482 1.00 115.51 ? 761  PRO A C     1 
ATOM   4560  O  O     . PRO A 1 743  ? 113.235 123.065 147.706 1.00 113.05 ? 761  PRO A O     1 
ATOM   4561  C  CB    . PRO A 1 743  ? 110.428 121.769 149.000 1.00 113.77 ? 761  PRO A CB    1 
ATOM   4562  C  CG    . PRO A 1 743  ? 109.464 121.071 148.099 1.00 113.20 ? 761  PRO A CG    1 
ATOM   4563  C  CD    . PRO A 1 743  ? 109.975 121.296 146.704 1.00 112.72 ? 761  PRO A CD    1 
ATOM   4564  N  N     . GLY A 1 744  ? 112.532 123.984 149.636 1.00 113.23 ? 762  GLY A N     1 
ATOM   4565  C  CA    . GLY A 1 744  ? 113.829 124.551 149.946 1.00 112.09 ? 762  GLY A CA    1 
ATOM   4566  C  C     . GLY A 1 744  ? 114.162 125.684 148.998 1.00 111.55 ? 762  GLY A C     1 
ATOM   4567  O  O     . GLY A 1 744  ? 115.275 125.763 148.470 1.00 112.08 ? 762  GLY A O     1 
ATOM   4568  N  N     . GLY A 1 745  ? 113.191 126.570 148.781 1.00 94.75  ? 763  GLY A N     1 
ATOM   4569  C  CA    . GLY A 1 745  ? 113.303 127.641 147.812 1.00 95.83  ? 763  GLY A CA    1 
ATOM   4570  C  C     . GLY A 1 745  ? 114.251 128.760 148.180 1.00 93.13  ? 763  GLY A C     1 
ATOM   4571  O  O     . GLY A 1 745  ? 114.448 129.670 147.369 1.00 96.25  ? 763  GLY A O     1 
ATOM   4572  N  N     . ALA A 1 746  ? 114.841 128.727 149.375 1.00 68.70  ? 764  ALA A N     1 
ATOM   4573  C  CA    . ALA A 1 746  ? 115.780 129.773 149.763 1.00 72.90  ? 764  ALA A CA    1 
ATOM   4574  C  C     . ALA A 1 746  ? 117.064 129.681 148.947 1.00 74.57  ? 764  ALA A C     1 
ATOM   4575  O  O     . ALA A 1 746  ? 117.459 130.641 148.274 1.00 72.43  ? 764  ALA A O     1 
ATOM   4576  C  CB    . ALA A 1 746  ? 116.079 129.681 151.260 1.00 75.55  ? 764  ALA A CB    1 
ATOM   4577  N  N     . SER A 1 747  ? 117.732 128.530 148.997 1.00 69.72  ? 765  SER A N     1 
ATOM   4578  C  CA    . SER A 1 747  ? 118.958 128.307 148.244 1.00 62.54  ? 765  SER A CA    1 
ATOM   4579  C  C     . SER A 1 747  ? 118.784 127.328 147.092 1.00 65.22  ? 765  SER A C     1 
ATOM   4580  O  O     . SER A 1 747  ? 119.745 127.091 146.351 1.00 70.43  ? 765  SER A O     1 
ATOM   4581  C  CB    . SER A 1 747  ? 120.067 127.809 149.178 1.00 62.39  ? 765  SER A CB    1 
ATOM   4582  O  OG    . SER A 1 747  ? 119.693 126.600 149.815 1.00 66.75  ? 765  SER A OG    1 
ATOM   4583  N  N     . GLY A 1 748  ? 117.594 126.757 146.917 1.00 58.77  ? 766  GLY A N     1 
ATOM   4584  C  CA    . GLY A 1 748  ? 117.354 125.787 145.874 1.00 51.95  ? 766  GLY A CA    1 
ATOM   4585  C  C     . GLY A 1 748  ? 117.420 126.378 144.480 1.00 54.96  ? 766  GLY A C     1 
ATOM   4586  O  O     . GLY A 1 748  ? 118.342 126.096 143.708 1.00 56.86  ? 766  GLY A O     1 
ATOM   4587  N  N     . PRO A 1 749  ? 116.440 127.215 144.127 1.00 44.22  ? 767  PRO A N     1 
ATOM   4588  C  CA    . PRO A 1 749  ? 116.465 127.847 142.800 1.00 43.57  ? 767  PRO A CA    1 
ATOM   4589  C  C     . PRO A 1 749  ? 117.653 128.764 142.593 1.00 39.93  ? 767  PRO A C     1 
ATOM   4590  O  O     . PRO A 1 749  ? 118.016 129.031 141.441 1.00 43.22  ? 767  PRO A O     1 
ATOM   4591  C  CB    . PRO A 1 749  ? 115.143 128.622 142.754 1.00 41.32  ? 767  PRO A CB    1 
ATOM   4592  C  CG    . PRO A 1 749  ? 114.812 128.872 144.182 1.00 34.30  ? 767  PRO A CG    1 
ATOM   4593  C  CD    . PRO A 1 749  ? 115.276 127.648 144.916 1.00 36.75  ? 767  PRO A CD    1 
ATOM   4594  N  N     . ARG A 1 750  ? 118.265 129.263 143.669 1.00 34.01  ? 768  ARG A N     1 
ATOM   4595  C  CA    . ARG A 1 750  ? 119.449 130.102 143.517 1.00 38.25  ? 768  ARG A CA    1 
ATOM   4596  C  C     . ARG A 1 750  ? 120.597 129.321 142.890 1.00 40.22  ? 768  ARG A C     1 
ATOM   4597  O  O     . ARG A 1 750  ? 121.320 129.848 142.037 1.00 50.83  ? 768  ARG A O     1 
ATOM   4598  C  CB    . ARG A 1 750  ? 119.859 130.681 144.870 1.00 39.02  ? 768  ARG A CB    1 
ATOM   4599  C  CG    . ARG A 1 750  ? 121.092 131.567 144.812 1.00 35.89  ? 768  ARG A CG    1 
ATOM   4600  C  CD    . ARG A 1 750  ? 120.905 132.703 143.820 1.00 36.65  ? 768  ARG A CD    1 
ATOM   4601  N  NE    . ARG A 1 750  ? 122.125 133.483 143.647 1.00 35.46  ? 768  ARG A NE    1 
ATOM   4602  C  CZ    . ARG A 1 750  ? 122.254 134.492 142.796 1.00 35.72  ? 768  ARG A CZ    1 
ATOM   4603  N  NH1   . ARG A 1 750  ? 121.252 134.874 142.020 1.00 36.77  ? 768  ARG A NH1   1 
ATOM   4604  N  NH2   . ARG A 1 750  ? 123.417 135.132 142.720 1.00 41.04  ? 768  ARG A NH2   1 
ATOM   4605  N  N     . ALA A 1 751  ? 120.777 128.061 143.294 1.00 40.36  ? 769  ALA A N     1 
ATOM   4606  C  CA    . ALA A 1 751  ? 121.823 127.237 142.697 1.00 37.46  ? 769  ALA A CA    1 
ATOM   4607  C  C     . ALA A 1 751  ? 121.564 127.003 141.213 1.00 45.21  ? 769  ALA A C     1 
ATOM   4608  O  O     . ALA A 1 751  ? 122.494 127.043 140.399 1.00 47.80  ? 769  ALA A O     1 
ATOM   4609  C  CB    . ALA A 1 751  ? 121.935 125.907 143.442 1.00 37.28  ? 769  ALA A CB    1 
ATOM   4610  N  N     . LEU A 1 752  ? 120.304 126.760 140.842 1.00 46.34  ? 770  LEU A N     1 
ATOM   4611  C  CA    . LEU A 1 752  ? 119.974 126.569 139.432 1.00 40.28  ? 770  LEU A CA    1 
ATOM   4612  C  C     . LEU A 1 752  ? 120.211 127.845 138.633 1.00 45.44  ? 770  LEU A C     1 
ATOM   4613  O  O     . LEU A 1 752  ? 120.721 127.797 137.506 1.00 52.93  ? 770  LEU A O     1 
ATOM   4614  C  CB    . LEU A 1 752  ? 118.525 126.103 139.291 1.00 38.28  ? 770  LEU A CB    1 
ATOM   4615  C  CG    . LEU A 1 752  ? 118.186 125.307 138.029 1.00 45.38  ? 770  LEU A CG    1 
ATOM   4616  C  CD1   . LEU A 1 752  ? 118.977 124.008 137.991 1.00 49.86  ? 770  LEU A CD1   1 
ATOM   4617  C  CD2   . LEU A 1 752  ? 116.694 125.028 137.956 1.00 48.52  ? 770  LEU A CD2   1 
ATOM   4618  N  N     . GLU A 1 753  ? 119.850 128.999 139.202 1.00 42.04  ? 771  GLU A N     1 
ATOM   4619  C  CA    . GLU A 1 753  ? 120.109 130.268 138.529 1.00 39.30  ? 771  GLU A CA    1 
ATOM   4620  C  C     . GLU A 1 753  ? 121.603 130.493 138.338 1.00 37.92  ? 771  GLU A C     1 
ATOM   4621  O  O     . GLU A 1 753  ? 122.039 130.936 137.269 1.00 47.34  ? 771  GLU A O     1 
ATOM   4622  C  CB    . GLU A 1 753  ? 119.494 131.423 139.320 1.00 46.49  ? 771  GLU A CB    1 
ATOM   4623  C  CG    . GLU A 1 753  ? 117.975 131.444 139.326 1.00 51.70  ? 771  GLU A CG    1 
ATOM   4624  C  CD    . GLU A 1 753  ? 117.415 132.614 140.113 1.00 58.53  ? 771  GLU A CD    1 
ATOM   4625  O  OE1   . GLU A 1 753  ? 118.214 133.418 140.638 1.00 57.72  ? 771  GLU A OE1   1 
ATOM   4626  O  OE2   . GLU A 1 753  ? 116.175 132.732 140.209 1.00 58.14  ? 771  GLU A OE2   1 
ATOM   4627  N  N     . ILE A 1 754  ? 122.403 130.190 139.363 1.00 33.01  ? 772  ILE A N     1 
ATOM   4628  C  CA    . ILE A 1 754  ? 123.850 130.352 139.247 1.00 37.52  ? 772  ILE A CA    1 
ATOM   4629  C  C     . ILE A 1 754  ? 124.404 129.418 138.181 1.00 42.41  ? 772  ILE A C     1 
ATOM   4630  O  O     . ILE A 1 754  ? 125.272 129.802 137.387 1.00 49.05  ? 772  ILE A O     1 
ATOM   4631  C  CB    . ILE A 1 754  ? 124.524 130.121 140.611 1.00 41.88  ? 772  ILE A CB    1 
ATOM   4632  C  CG1   . ILE A 1 754  ? 124.128 131.224 141.593 1.00 45.46  ? 772  ILE A CG1   1 
ATOM   4633  C  CG2   . ILE A 1 754  ? 126.032 130.071 140.457 1.00 45.54  ? 772  ILE A CG2   1 
ATOM   4634  C  CD1   . ILE A 1 754  ? 124.697 131.037 142.978 1.00 45.97  ? 772  ILE A CD1   1 
ATOM   4635  N  N     . ASN A 1 755  ? 123.904 128.180 138.139 1.00 52.49  ? 773  ASN A N     1 
ATOM   4636  C  CA    . ASN A 1 755  ? 124.326 127.238 137.108 1.00 47.93  ? 773  ASN A CA    1 
ATOM   4637  C  C     . ASN A 1 755  ? 123.994 127.761 135.716 1.00 54.49  ? 773  ASN A C     1 
ATOM   4638  O  O     . ASN A 1 755  ? 124.798 127.629 134.786 1.00 57.13  ? 773  ASN A O     1 
ATOM   4639  C  CB    . ASN A 1 755  ? 123.666 125.880 137.347 1.00 48.74  ? 773  ASN A CB    1 
ATOM   4640  C  CG    . ASN A 1 755  ? 123.987 124.876 136.260 1.00 54.07  ? 773  ASN A CG    1 
ATOM   4641  O  OD1   . ASN A 1 755  ? 125.061 124.914 135.661 1.00 60.73  ? 773  ASN A OD1   1 
ATOM   4642  N  ND2   . ASN A 1 755  ? 123.050 123.972 135.995 1.00 54.09  ? 773  ASN A ND2   1 
ATOM   4643  N  N     . LYS A 1 756  ? 122.808 128.352 135.554 1.00 46.36  ? 774  LYS A N     1 
ATOM   4644  C  CA    . LYS A 1 756  ? 122.450 128.948 134.270 1.00 31.42  ? 774  LYS A CA    1 
ATOM   4645  C  C     . LYS A 1 756  ? 123.372 130.113 133.923 1.00 35.04  ? 774  LYS A C     1 
ATOM   4646  O  O     . LYS A 1 756  ? 123.746 130.292 132.758 1.00 39.85  ? 774  LYS A O     1 
ATOM   4647  C  CB    . LYS A 1 756  ? 120.991 129.406 134.288 1.00 28.75  ? 774  LYS A CB    1 
ATOM   4648  C  CG    . LYS A 1 756  ? 119.976 128.276 134.365 1.00 33.71  ? 774  LYS A CG    1 
ATOM   4649  C  CD    . LYS A 1 756  ? 118.555 128.789 134.167 1.00 38.89  ? 774  LYS A CD    1 
ATOM   4650  C  CE    . LYS A 1 756  ? 118.170 129.793 135.244 1.00 43.82  ? 774  LYS A CE    1 
ATOM   4651  N  NZ    . LYS A 1 756  ? 116.810 130.364 135.029 1.00 42.80  ? 774  LYS A NZ    1 
ATOM   4652  N  N     . MET A 1 757  ? 123.748 130.916 134.923 1.00 38.95  ? 775  MET A N     1 
ATOM   4653  C  CA    . MET A 1 757  ? 124.516 132.129 134.655 1.00 37.93  ? 775  MET A CA    1 
ATOM   4654  C  C     . MET A 1 757  ? 125.931 131.819 134.173 1.00 42.08  ? 775  MET A C     1 
ATOM   4655  O  O     . MET A 1 757  ? 126.451 132.508 133.287 1.00 52.61  ? 775  MET A O     1 
ATOM   4656  C  CB    . MET A 1 757  ? 124.553 133.011 135.906 1.00 42.59  ? 775  MET A CB    1 
ATOM   4657  C  CG    . MET A 1 757  ? 123.213 133.648 136.254 1.00 50.55  ? 775  MET A CG    1 
ATOM   4658  S  SD    . MET A 1 757  ? 123.178 134.430 137.881 1.00 64.20  ? 775  MET A SD    1 
ATOM   4659  C  CE    . MET A 1 757  ? 124.298 135.805 137.635 1.00 49.16  ? 775  MET A CE    1 
ATOM   4660  N  N     . ILE A 1 758  ? 126.571 130.795 134.733 1.00 40.90  ? 776  ILE A N     1 
ATOM   4661  C  CA    . ILE A 1 758  ? 127.981 130.532 134.465 1.00 45.02  ? 776  ILE A CA    1 
ATOM   4662  C  C     . ILE A 1 758  ? 128.168 129.385 133.470 1.00 50.71  ? 776  ILE A C     1 
ATOM   4663  O  O     . ILE A 1 758  ? 129.256 128.822 133.379 1.00 58.08  ? 776  ILE A O     1 
ATOM   4664  C  CB    . ILE A 1 758  ? 128.759 130.266 135.762 1.00 42.92  ? 776  ILE A CB    1 
ATOM   4665  C  CG1   . ILE A 1 758  ? 128.182 129.049 136.489 1.00 48.09  ? 776  ILE A CG1   1 
ATOM   4666  C  CG2   . ILE A 1 758  ? 128.750 131.496 136.653 1.00 51.97  ? 776  ILE A CG2   1 
ATOM   4667  C  CD1   . ILE A 1 758  ? 128.905 128.704 137.770 1.00 49.90  ? 776  ILE A CD1   1 
ATOM   4668  N  N     . SER A 1 759  ? 127.124 129.033 132.719 1.00 41.35  ? 777  SER A N     1 
ATOM   4669  C  CA    . SER A 1 759  ? 127.241 127.929 131.771 1.00 37.00  ? 777  SER A CA    1 
ATOM   4670  C  C     . SER A 1 759  ? 128.180 128.285 130.625 1.00 38.87  ? 777  SER A C     1 
ATOM   4671  O  O     . SER A 1 759  ? 129.051 127.489 130.252 1.00 46.50  ? 777  SER A O     1 
ATOM   4672  C  CB    . SER A 1 759  ? 125.860 127.546 131.242 1.00 39.48  ? 777  SER A CB    1 
ATOM   4673  O  OG    . SER A 1 759  ? 125.004 127.156 132.301 1.00 50.30  ? 777  SER A OG    1 
ATOM   4674  N  N     . PHE A 1 760  ? 128.015 129.481 130.054 1.00 34.90  ? 778  PHE A N     1 
ATOM   4675  C  CA    . PHE A 1 760  ? 128.832 129.884 128.913 1.00 30.98  ? 778  PHE A CA    1 
ATOM   4676  C  C     . PHE A 1 760  ? 130.308 129.941 129.282 1.00 36.26  ? 778  PHE A C     1 
ATOM   4677  O  O     . PHE A 1 760  ? 131.164 129.429 128.550 1.00 45.40  ? 778  PHE A O     1 
ATOM   4678  C  CB    . PHE A 1 760  ? 128.354 131.236 128.381 1.00 32.15  ? 778  PHE A CB    1 
ATOM   4679  C  CG    . PHE A 1 760  ? 129.193 131.781 127.256 1.00 36.41  ? 778  PHE A CG    1 
ATOM   4680  C  CD1   . PHE A 1 760  ? 129.017 131.326 125.961 1.00 41.52  ? 778  PHE A CD1   1 
ATOM   4681  C  CD2   . PHE A 1 760  ? 130.146 132.759 127.495 1.00 33.24  ? 778  PHE A CD2   1 
ATOM   4682  C  CE1   . PHE A 1 760  ? 129.781 131.827 124.928 1.00 39.93  ? 778  PHE A CE1   1 
ATOM   4683  C  CE2   . PHE A 1 760  ? 130.913 133.263 126.465 1.00 27.52  ? 778  PHE A CE2   1 
ATOM   4684  C  CZ    . PHE A 1 760  ? 130.730 132.797 125.180 1.00 32.44  ? 778  PHE A CZ    1 
ATOM   4685  N  N     . TRP A 1 761  ? 130.629 130.566 130.418 1.00 34.11  ? 779  TRP A N     1 
ATOM   4686  C  CA    . TRP A 1 761  ? 132.027 130.653 130.822 1.00 30.06  ? 779  TRP A CA    1 
ATOM   4687  C  C     . TRP A 1 761  ? 132.583 129.279 131.175 1.00 34.09  ? 779  TRP A C     1 
ATOM   4688  O  O     . TRP A 1 761  ? 133.712 128.951 130.799 1.00 46.48  ? 779  TRP A O     1 
ATOM   4689  C  CB    . TRP A 1 761  ? 132.182 131.623 131.992 1.00 38.85  ? 779  TRP A CB    1 
ATOM   4690  C  CG    . TRP A 1 761  ? 133.607 132.002 132.249 1.00 39.04  ? 779  TRP A CG    1 
ATOM   4691  C  CD1   . TRP A 1 761  ? 134.383 131.600 133.293 1.00 37.79  ? 779  TRP A CD1   1 
ATOM   4692  C  CD2   . TRP A 1 761  ? 134.434 132.846 131.436 1.00 39.72  ? 779  TRP A CD2   1 
ATOM   4693  N  NE1   . TRP A 1 761  ? 135.638 132.147 133.189 1.00 45.62  ? 779  TRP A NE1   1 
ATOM   4694  C  CE2   . TRP A 1 761  ? 135.696 132.915 132.056 1.00 41.36  ? 779  TRP A CE2   1 
ATOM   4695  C  CE3   . TRP A 1 761  ? 134.227 133.551 130.246 1.00 42.22  ? 779  TRP A CE3   1 
ATOM   4696  C  CZ2   . TRP A 1 761  ? 136.748 133.660 131.529 1.00 38.32  ? 779  TRP A CZ2   1 
ATOM   4697  C  CZ3   . TRP A 1 761  ? 135.274 134.291 129.724 1.00 43.37  ? 779  TRP A CZ3   1 
ATOM   4698  C  CH2   . TRP A 1 761  ? 136.517 134.339 130.364 1.00 40.54  ? 779  TRP A CH2   1 
ATOM   4699  N  N     . ARG A 1 762  ? 131.788 128.452 131.861 1.00 45.27  ? 780  ARG A N     1 
ATOM   4700  C  CA    . ARG A 1 762  ? 132.218 127.093 132.176 1.00 42.74  ? 780  ARG A CA    1 
ATOM   4701  C  C     . ARG A 1 762  ? 132.568 126.317 130.912 1.00 47.63  ? 780  ARG A C     1 
ATOM   4702  O  O     . ARG A 1 762  ? 133.564 125.585 130.879 1.00 50.91  ? 780  ARG A O     1 
ATOM   4703  C  CB    . ARG A 1 762  ? 131.122 126.366 132.956 1.00 41.02  ? 780  ARG A CB    1 
ATOM   4704  C  CG    . ARG A 1 762  ? 131.440 124.923 133.311 1.00 48.10  ? 780  ARG A CG    1 
ATOM   4705  C  CD    . ARG A 1 762  ? 130.171 124.146 133.634 1.00 50.35  ? 780  ARG A CD    1 
ATOM   4706  N  NE    . ARG A 1 762  ? 129.349 124.811 134.639 1.00 51.10  ? 780  ARG A NE    1 
ATOM   4707  C  CZ    . ARG A 1 762  ? 128.132 124.417 134.990 1.00 51.24  ? 780  ARG A CZ    1 
ATOM   4708  N  NH1   . ARG A 1 762  ? 127.563 123.358 134.437 1.00 46.90  ? 780  ARG A NH1   1 
ATOM   4709  N  NH2   . ARG A 1 762  ? 127.468 125.104 135.914 1.00 52.06  ? 780  ARG A NH2   1 
ATOM   4710  N  N     . ASN A 1 763  ? 131.761 126.465 129.861 1.00 50.07  ? 781  ASN A N     1 
ATOM   4711  C  CA    . ASN A 1 763  ? 131.971 125.696 128.642 1.00 45.68  ? 781  ASN A CA    1 
ATOM   4712  C  C     . ASN A 1 763  ? 132.972 126.326 127.680 1.00 45.61  ? 781  ASN A C     1 
ATOM   4713  O  O     . ASN A 1 763  ? 133.437 125.633 126.768 1.00 54.11  ? 781  ASN A O     1 
ATOM   4714  C  CB    . ASN A 1 763  ? 130.637 125.489 127.920 1.00 51.07  ? 781  ASN A CB    1 
ATOM   4715  C  CG    . ASN A 1 763  ? 129.744 124.485 128.623 1.00 53.24  ? 781  ASN A CG    1 
ATOM   4716  O  OD1   . ASN A 1 763  ? 129.936 124.187 129.802 1.00 51.78  ? 781  ASN A OD1   1 
ATOM   4717  N  ND2   . ASN A 1 763  ? 128.764 123.955 127.900 1.00 57.20  ? 781  ASN A ND2   1 
ATOM   4718  N  N     . ALA A 1 764  ? 133.323 127.609 127.843 1.00 23.83  ? 782  ALA A N     1 
ATOM   4719  C  CA    . ALA A 1 764  ? 134.214 128.217 126.860 1.00 22.40  ? 782  ALA A CA    1 
ATOM   4720  C  C     . ALA A 1 764  ? 135.283 129.125 127.465 1.00 23.06  ? 782  ALA A C     1 
ATOM   4721  O  O     . ALA A 1 764  ? 135.772 130.026 126.773 1.00 36.21  ? 782  ALA A O     1 
ATOM   4722  C  CB    . ALA A 1 764  ? 133.408 129.011 125.827 1.00 32.47  ? 782  ALA A CB    1 
ATOM   4723  N  N     . HIS A 1 765  ? 135.674 128.920 128.723 1.00 31.36  ? 783  HIS A N     1 
ATOM   4724  C  CA    . HIS A 1 765  ? 136.728 129.753 129.288 1.00 40.22  ? 783  HIS A CA    1 
ATOM   4725  C  C     . HIS A 1 765  ? 138.107 129.352 128.786 1.00 38.31  ? 783  HIS A C     1 
ATOM   4726  O  O     . HIS A 1 765  ? 139.014 130.191 128.743 1.00 44.41  ? 783  HIS A O     1 
ATOM   4727  C  CB    . HIS A 1 765  ? 136.686 129.687 130.816 1.00 48.35  ? 783  HIS A CB    1 
ATOM   4728  C  CG    . HIS A 1 765  ? 136.911 128.314 131.367 1.00 41.87  ? 783  HIS A CG    1 
ATOM   4729  N  ND1   . HIS A 1 765  ? 135.895 127.394 131.511 1.00 40.14  ? 783  HIS A ND1   1 
ATOM   4730  C  CD2   . HIS A 1 765  ? 138.037 127.703 131.806 1.00 40.26  ? 783  HIS A CD2   1 
ATOM   4731  C  CE1   . HIS A 1 765  ? 136.385 126.276 132.017 1.00 40.36  ? 783  HIS A CE1   1 
ATOM   4732  N  NE2   . HIS A 1 765  ? 137.682 126.438 132.205 1.00 43.94  ? 783  HIS A NE2   1 
ATOM   4733  N  N     . LYS A 1 766  ? 138.288 128.083 128.415 1.00 32.81  ? 784  LYS A N     1 
ATOM   4734  C  CA    . LYS A 1 766  ? 139.581 127.637 127.907 1.00 32.79  ? 784  LYS A CA    1 
ATOM   4735  C  C     . LYS A 1 766  ? 139.916 128.306 126.579 1.00 43.37  ? 784  LYS A C     1 
ATOM   4736  O  O     . LYS A 1 766  ? 141.062 128.714 126.356 1.00 39.66  ? 784  LYS A O     1 
ATOM   4737  C  CB    . LYS A 1 766  ? 139.588 126.114 127.765 1.00 38.99  ? 784  LYS A CB    1 
ATOM   4738  C  CG    . LYS A 1 766  ? 140.911 125.536 127.291 1.00 40.82  ? 784  LYS A CG    1 
ATOM   4739  C  CD    . LYS A 1 766  ? 140.867 124.016 127.253 1.00 41.66  ? 784  LYS A CD    1 
ATOM   4740  C  CE    . LYS A 1 766  ? 140.598 123.437 128.633 1.00 44.87  ? 784  LYS A CE    1 
ATOM   4741  N  NZ    . LYS A 1 766  ? 140.578 121.948 128.620 1.00 45.97  ? 784  LYS A NZ    1 
ATOM   4742  N  N     . ARG A 1 767  ? 138.931 128.431 125.687 1.00 49.51  ? 785  ARG A N     1 
ATOM   4743  C  CA    . ARG A 1 767  ? 139.185 129.017 124.374 1.00 35.37  ? 785  ARG A CA    1 
ATOM   4744  C  C     . ARG A 1 767  ? 139.407 130.522 124.469 1.00 45.78  ? 785  ARG A C     1 
ATOM   4745  O  O     . ARG A 1 767  ? 140.323 131.065 123.841 1.00 46.77  ? 785  ARG A O     1 
ATOM   4746  C  CB    . ARG A 1 767  ? 138.024 128.705 123.427 1.00 30.68  ? 785  ARG A CB    1 
ATOM   4747  C  CG    . ARG A 1 767  ? 137.694 127.225 123.309 1.00 41.34  ? 785  ARG A CG    1 
ATOM   4748  C  CD    . ARG A 1 767  ? 136.814 126.942 122.098 1.00 45.06  ? 785  ARG A CD    1 
ATOM   4749  N  NE    . ARG A 1 767  ? 135.560 127.685 122.133 1.00 44.20  ? 785  ARG A NE    1 
ATOM   4750  C  CZ    . ARG A 1 767  ? 134.426 127.220 122.638 1.00 47.18  ? 785  ARG A CZ    1 
ATOM   4751  N  NH1   . ARG A 1 767  ? 134.350 126.011 123.170 1.00 43.54  ? 785  ARG A NH1   1 
ATOM   4752  N  NH2   . ARG A 1 767  ? 133.339 127.986 122.607 1.00 45.00  ? 785  ARG A NH2   1 
ATOM   4753  N  N     . ILE A 1 768  ? 138.567 131.216 125.239 1.00 45.60  ? 786  ILE A N     1 
ATOM   4754  C  CA    . ILE A 1 768  ? 138.650 132.672 125.302 1.00 37.11  ? 786  ILE A CA    1 
ATOM   4755  C  C     . ILE A 1 768  ? 139.954 133.113 125.954 1.00 43.51  ? 786  ILE A C     1 
ATOM   4756  O  O     . ILE A 1 768  ? 140.620 134.039 125.477 1.00 51.26  ? 786  ILE A O     1 
ATOM   4757  C  CB    . ILE A 1 768  ? 137.426 133.242 126.037 1.00 38.46  ? 786  ILE A CB    1 
ATOM   4758  C  CG1   . ILE A 1 768  ? 136.147 132.858 125.295 1.00 39.63  ? 786  ILE A CG1   1 
ATOM   4759  C  CG2   . ILE A 1 768  ? 137.532 134.754 126.158 1.00 43.06  ? 786  ILE A CG2   1 
ATOM   4760  C  CD1   . ILE A 1 768  ? 134.891 133.375 125.950 1.00 47.51  ? 786  ILE A CD1   1 
ATOM   4761  N  N     . SER A 1 769  ? 140.340 132.462 127.051 1.00 36.18  ? 787  SER A N     1 
ATOM   4762  C  CA    . SER A 1 769  ? 141.549 132.850 127.766 1.00 38.86  ? 787  SER A CA    1 
ATOM   4763  C  C     . SER A 1 769  ? 142.826 132.449 127.038 1.00 43.58  ? 787  SER A C     1 
ATOM   4764  O  O     . SER A 1 769  ? 143.902 132.934 127.406 1.00 47.62  ? 787  SER A O     1 
ATOM   4765  C  CB    . SER A 1 769  ? 141.544 132.243 129.168 1.00 44.57  ? 787  SER A CB    1 
ATOM   4766  O  OG    . SER A 1 769  ? 141.553 130.828 129.104 1.00 47.92  ? 787  SER A OG    1 
ATOM   4767  N  N     . SER A 1 770  ? 142.740 131.586 126.029 1.00 36.25  ? 788  SER A N     1 
ATOM   4768  C  CA    . SER A 1 770  ? 143.908 131.134 125.285 1.00 41.22  ? 788  SER A CA    1 
ATOM   4769  C  C     . SER A 1 770  ? 144.078 131.859 123.956 1.00 38.41  ? 788  SER A C     1 
ATOM   4770  O  O     . SER A 1 770  ? 144.895 131.435 123.132 1.00 42.76  ? 788  SER A O     1 
ATOM   4771  C  CB    . SER A 1 770  ? 143.835 129.624 125.046 1.00 39.65  ? 788  SER A CB    1 
ATOM   4772  O  OG    . SER A 1 770  ? 142.731 129.288 124.224 1.00 42.75  ? 788  SER A OG    1 
ATOM   4773  N  N     . GLN A 1 771  ? 143.319 132.929 123.720 1.00 32.63  ? 789  GLN A N     1 
ATOM   4774  C  CA    . GLN A 1 771  ? 143.467 133.690 122.486 1.00 31.85  ? 789  GLN A CA    1 
ATOM   4775  C  C     . GLN A 1 771  ? 144.844 134.339 122.423 1.00 32.42  ? 789  GLN A C     1 
ATOM   4776  O  O     . GLN A 1 771  ? 145.311 134.932 123.400 1.00 43.68  ? 789  GLN A O     1 
ATOM   4777  C  CB    . GLN A 1 771  ? 142.372 134.752 122.384 1.00 36.51  ? 789  GLN A CB    1 
ATOM   4778  C  CG    . GLN A 1 771  ? 140.966 134.186 122.268 1.00 37.05  ? 789  GLN A CG    1 
ATOM   4779  C  CD    . GLN A 1 771  ? 140.798 133.289 121.058 1.00 35.12  ? 789  GLN A CD    1 
ATOM   4780  O  OE1   . GLN A 1 771  ? 141.376 133.539 120.000 1.00 35.00  ? 789  GLN A OE1   1 
ATOM   4781  N  NE2   . GLN A 1 771  ? 140.005 132.235 121.209 1.00 37.16  ? 789  GLN A NE2   1 
ATOM   4782  N  N     . MET A 1 772  ? 145.493 134.224 121.267 1.00 35.90  ? 790  MET A N     1 
ATOM   4783  C  CA    . MET A 1 772  ? 146.843 134.748 121.073 1.00 40.81  ? 790  MET A CA    1 
ATOM   4784  C  C     . MET A 1 772  ? 146.760 136.256 120.867 1.00 43.24  ? 790  MET A C     1 
ATOM   4785  O  O     . MET A 1 772  ? 146.481 136.732 119.763 1.00 55.83  ? 790  MET A O     1 
ATOM   4786  C  CB    . MET A 1 772  ? 147.521 134.065 119.891 1.00 45.35  ? 790  MET A CB    1 
ATOM   4787  C  CG    . MET A 1 772  ? 148.964 134.497 119.664 1.00 45.87  ? 790  MET A CG    1 
ATOM   4788  S  SD    . MET A 1 772  ? 149.739 133.687 118.250 1.00 64.67  ? 790  MET A SD    1 
ATOM   4789  C  CE    . MET A 1 772  ? 151.408 134.332 118.359 1.00 54.79  ? 790  MET A CE    1 
ATOM   4790  N  N     . VAL A 1 773  ? 147.001 137.013 121.933 1.00 43.32  ? 791  VAL A N     1 
ATOM   4791  C  CA    . VAL A 1 773  ? 146.974 138.470 121.894 1.00 42.62  ? 791  VAL A CA    1 
ATOM   4792  C  C     . VAL A 1 773  ? 148.403 138.982 121.774 1.00 48.56  ? 791  VAL A C     1 
ATOM   4793  O  O     . VAL A 1 773  ? 149.269 138.626 122.582 1.00 57.36  ? 791  VAL A O     1 
ATOM   4794  C  CB    . VAL A 1 773  ? 146.286 139.047 123.142 1.00 45.69  ? 791  VAL A CB    1 
ATOM   4795  C  CG1   . VAL A 1 773  ? 146.059 140.541 122.979 1.00 44.76  ? 791  VAL A CG1   1 
ATOM   4796  C  CG2   . VAL A 1 773  ? 144.974 138.326 123.408 1.00 50.32  ? 791  VAL A CG2   1 
ATOM   4797  N  N     . VAL A 1 774  ? 148.649 139.819 120.769 1.00 21.57  ? 792  VAL A N     1 
ATOM   4798  C  CA    . VAL A 1 774  ? 149.951 140.437 120.543 1.00 26.10  ? 792  VAL A CA    1 
ATOM   4799  C  C     . VAL A 1 774  ? 149.774 141.947 120.606 1.00 37.81  ? 792  VAL A C     1 
ATOM   4800  O  O     . VAL A 1 774  ? 148.917 142.505 119.910 1.00 43.35  ? 792  VAL A O     1 
ATOM   4801  C  CB    . VAL A 1 774  ? 150.559 140.013 119.193 1.00 37.93  ? 792  VAL A CB    1 
ATOM   4802  C  CG1   . VAL A 1 774  ? 151.899 140.699 118.974 1.00 45.22  ? 792  VAL A CG1   1 
ATOM   4803  C  CG2   . VAL A 1 774  ? 150.711 138.500 119.129 1.00 40.30  ? 792  VAL A CG2   1 
ATOM   4804  N  N     . TRP A 1 775  ? 150.583 142.604 121.432 1.00 62.74  ? 793  TRP A N     1 
ATOM   4805  C  CA    . TRP A 1 775  ? 150.475 144.039 121.660 1.00 60.77  ? 793  TRP A CA    1 
ATOM   4806  C  C     . TRP A 1 775  ? 151.548 144.760 120.852 1.00 64.77  ? 793  TRP A C     1 
ATOM   4807  O  O     . TRP A 1 775  ? 152.740 144.462 120.990 1.00 63.88  ? 793  TRP A O     1 
ATOM   4808  C  CB    . TRP A 1 775  ? 150.612 144.363 123.147 1.00 53.49  ? 793  TRP A CB    1 
ATOM   4809  C  CG    . TRP A 1 775  ? 149.733 143.528 124.029 1.00 56.93  ? 793  TRP A CG    1 
ATOM   4810  C  CD1   . TRP A 1 775  ? 150.075 142.368 124.661 1.00 61.94  ? 793  TRP A CD1   1 
ATOM   4811  C  CD2   . TRP A 1 775  ? 148.367 143.787 124.378 1.00 54.04  ? 793  TRP A CD2   1 
ATOM   4812  N  NE1   . TRP A 1 775  ? 149.009 141.890 125.382 1.00 61.96  ? 793  TRP A NE1   1 
ATOM   4813  C  CE2   . TRP A 1 775  ? 147.948 142.742 125.225 1.00 58.10  ? 793  TRP A CE2   1 
ATOM   4814  C  CE3   . TRP A 1 775  ? 147.458 144.801 124.058 1.00 59.34  ? 793  TRP A CE3   1 
ATOM   4815  C  CZ2   . TRP A 1 775  ? 146.662 142.681 125.756 1.00 58.42  ? 793  TRP A CZ2   1 
ATOM   4816  C  CZ3   . TRP A 1 775  ? 146.181 144.737 124.586 1.00 61.71  ? 793  TRP A CZ3   1 
ATOM   4817  C  CH2   . TRP A 1 775  ? 145.795 143.685 125.425 1.00 60.33  ? 793  TRP A CH2   1 
ATOM   4818  N  N     . LEU A 1 776  ? 151.123 145.707 120.016 1.00 76.59  ? 794  LEU A N     1 
ATOM   4819  C  CA    . LEU A 1 776  ? 152.054 146.451 119.183 1.00 74.58  ? 794  LEU A CA    1 
ATOM   4820  C  C     . LEU A 1 776  ? 152.775 147.524 119.998 1.00 75.39  ? 794  LEU A C     1 
ATOM   4821  O  O     . LEU A 1 776  ? 152.188 148.130 120.898 1.00 75.22  ? 794  LEU A O     1 
ATOM   4822  C  CB    . LEU A 1 776  ? 151.326 147.108 118.014 1.00 76.44  ? 794  LEU A CB    1 
ATOM   4823  C  CG    . LEU A 1 776  ? 150.800 146.229 116.875 1.00 77.10  ? 794  LEU A CG    1 
ATOM   4824  C  CD1   . LEU A 1 776  ? 149.507 145.522 117.257 1.00 73.45  ? 794  LEU A CD1   1 
ATOM   4825  C  CD2   . LEU A 1 776  ? 150.606 147.060 115.615 1.00 76.93  ? 794  LEU A CD2   1 
ATOM   4826  N  N     . PRO A 1 777  ? 154.048 147.771 119.702 1.00 90.42  ? 795  PRO A N     1 
ATOM   4827  C  CA    . PRO A 1 777  ? 154.740 148.906 120.318 1.00 90.60  ? 795  PRO A CA    1 
ATOM   4828  C  C     . PRO A 1 777  ? 154.239 150.224 119.748 1.00 91.09  ? 795  PRO A C     1 
ATOM   4829  O  O     . PRO A 1 777  ? 153.651 150.285 118.666 1.00 90.95  ? 795  PRO A O     1 
ATOM   4830  C  CB    . PRO A 1 777  ? 156.209 148.666 119.959 1.00 92.31  ? 795  PRO A CB    1 
ATOM   4831  C  CG    . PRO A 1 777  ? 156.152 147.878 118.696 1.00 93.47  ? 795  PRO A CG    1 
ATOM   4832  C  CD    . PRO A 1 777  ? 154.935 146.999 118.813 1.00 92.53  ? 795  PRO A CD    1 
ATOM   4833  N  N     . ARG A 1 778  ? 154.477 151.295 120.509 1.00 107.40 ? 796  ARG A N     1 
ATOM   4834  C  CA    . ARG A 1 778  ? 154.055 152.621 120.068 1.00 109.62 ? 796  ARG A CA    1 
ATOM   4835  C  C     . ARG A 1 778  ? 154.744 153.029 118.771 1.00 108.81 ? 796  ARG A C     1 
ATOM   4836  O  O     . ARG A 1 778  ? 154.162 153.763 117.964 1.00 109.49 ? 796  ARG A O     1 
ATOM   4837  C  CB    . ARG A 1 778  ? 154.331 153.652 121.163 1.00 109.13 ? 796  ARG A CB    1 
ATOM   4838  C  CG    . ARG A 1 778  ? 153.826 155.049 120.837 1.00 107.74 ? 796  ARG A CG    1 
ATOM   4839  C  CD    . ARG A 1 778  ? 154.222 156.056 121.903 1.00 107.48 ? 796  ARG A CD    1 
ATOM   4840  N  NE    . ARG A 1 778  ? 153.780 157.404 121.564 1.00 108.56 ? 796  ARG A NE    1 
ATOM   4841  C  CZ    . ARG A 1 778  ? 154.032 158.482 122.293 1.00 109.16 ? 796  ARG A CZ    1 
ATOM   4842  N  NH1   . ARG A 1 778  ? 154.726 158.409 123.417 1.00 108.55 ? 796  ARG A NH1   1 
ATOM   4843  N  NH2   . ARG A 1 778  ? 153.576 159.663 121.885 1.00 107.43 ? 796  ARG A NH2   1 
ATOM   4844  N  N     . SER A 1 779  ? 155.977 152.565 118.552 1.00 105.73 ? 797  SER A N     1 
ATOM   4845  C  CA    . SER A 1 779  ? 156.687 152.901 117.321 1.00 106.38 ? 797  SER A CA    1 
ATOM   4846  C  C     . SER A 1 779  ? 155.992 152.311 116.100 1.00 106.72 ? 797  SER A C     1 
ATOM   4847  O  O     . SER A 1 779  ? 155.910 152.958 115.049 1.00 106.39 ? 797  SER A O     1 
ATOM   4848  C  CB    . SER A 1 779  ? 158.134 152.415 117.400 1.00 106.60 ? 797  SER A CB    1 
ATOM   4849  O  OG    . SER A 1 779  ? 158.808 152.989 118.506 1.00 107.64 ? 797  SER A OG    1 
ATOM   4850  N  N     . ALA A 1 780  ? 155.486 151.081 116.218 1.00 99.41  ? 798  ALA A N     1 
ATOM   4851  C  CA    . ALA A 1 780  ? 154.832 150.425 115.093 1.00 98.20  ? 798  ALA A CA    1 
ATOM   4852  C  C     . ALA A 1 780  ? 153.435 150.966 114.821 1.00 96.17  ? 798  ALA A C     1 
ATOM   4853  O  O     . ALA A 1 780  ? 152.889 150.714 113.741 1.00 96.48  ? 798  ALA A O     1 
ATOM   4854  C  CB    . ALA A 1 780  ? 154.759 148.915 115.333 1.00 98.44  ? 798  ALA A CB    1 
ATOM   4855  N  N     . LEU A 1 781  ? 152.848 151.694 115.765 1.00 87.00  ? 799  LEU A N     1 
ATOM   4856  C  CA    . LEU A 1 781  ? 151.521 152.251 115.551 1.00 87.53  ? 799  LEU A CA    1 
ATOM   4857  C  C     . LEU A 1 781  ? 151.583 153.378 114.521 1.00 89.91  ? 799  LEU A C     1 
ATOM   4858  O  O     . LEU A 1 781  ? 152.573 154.113 114.460 1.00 90.22  ? 799  LEU A O     1 
ATOM   4859  C  CB    . LEU A 1 781  ? 150.940 152.775 116.864 1.00 89.13  ? 799  LEU A CB    1 
ATOM   4860  C  CG    . LEU A 1 781  ? 150.698 151.743 117.968 1.00 90.45  ? 799  LEU A CG    1 
ATOM   4861  C  CD1   . LEU A 1 781  ? 150.129 152.413 119.210 1.00 86.95  ? 799  LEU A CD1   1 
ATOM   4862  C  CD2   . LEU A 1 781  ? 149.773 150.638 117.480 1.00 91.72  ? 799  LEU A CD2   1 
ATOM   4863  N  N     . PRO A 1 782  ? 150.549 153.536 113.698 1.00 106.74 ? 800  PRO A N     1 
ATOM   4864  C  CA    . PRO A 1 782  ? 150.537 154.639 112.732 1.00 108.18 ? 800  PRO A CA    1 
ATOM   4865  C  C     . PRO A 1 782  ? 150.384 155.985 113.423 1.00 109.35 ? 800  PRO A C     1 
ATOM   4866  O  O     . PRO A 1 782  ? 149.958 156.085 114.576 1.00 108.76 ? 800  PRO A O     1 
ATOM   4867  C  CB    . PRO A 1 782  ? 149.326 154.325 111.846 1.00 107.75 ? 800  PRO A CB    1 
ATOM   4868  C  CG    . PRO A 1 782  ? 148.445 153.482 112.701 1.00 105.98 ? 800  PRO A CG    1 
ATOM   4869  C  CD    . PRO A 1 782  ? 149.364 152.671 113.567 1.00 105.82 ? 800  PRO A CD    1 
ATOM   4870  N  N     . ARG A 1 783  ? 150.754 157.037 112.688 1.00 99.40  ? 801  ARG A N     1 
ATOM   4871  C  CA    . ARG A 1 783  ? 150.728 158.390 113.234 1.00 97.73  ? 801  ARG A CA    1 
ATOM   4872  C  C     . ARG A 1 783  ? 149.324 158.841 113.620 1.00 98.08  ? 801  ARG A C     1 
ATOM   4873  O  O     . ARG A 1 783  ? 149.183 159.727 114.470 1.00 99.66  ? 801  ARG A O     1 
ATOM   4874  C  CB    . ARG A 1 783  ? 151.327 159.370 112.225 1.00 96.18  ? 801  ARG A CB    1 
ATOM   4875  C  CG    . ARG A 1 783  ? 152.721 158.991 111.748 1.00 97.79  ? 801  ARG A CG    1 
ATOM   4876  C  CD    . ARG A 1 783  ? 153.251 159.964 110.703 1.00 100.24 ? 801  ARG A CD    1 
ATOM   4877  N  NE    . ARG A 1 783  ? 153.468 161.300 111.246 1.00 102.39 ? 801  ARG A NE    1 
ATOM   4878  C  CZ    . ARG A 1 783  ? 152.630 162.317 111.094 1.00 102.04 ? 801  ARG A CZ    1 
ATOM   4879  N  NH1   . ARG A 1 783  ? 151.506 162.191 110.409 1.00 100.02 ? 801  ARG A NH1   1 
ATOM   4880  N  NH2   . ARG A 1 783  ? 152.929 163.491 111.644 1.00 100.60 ? 801  ARG A NH2   1 
ATOM   4881  N  N     . VAL A 1 784  ? 148.287 158.260 113.013 1.00 87.48  ? 802  VAL A N     1 
ATOM   4882  C  CA    . VAL A 1 784  ? 146.921 158.685 113.303 1.00 86.61  ? 802  VAL A CA    1 
ATOM   4883  C  C     . VAL A 1 784  ? 146.523 158.298 114.722 1.00 85.95  ? 802  VAL A C     1 
ATOM   4884  O  O     . VAL A 1 784  ? 145.852 159.064 115.424 1.00 87.75  ? 802  VAL A O     1 
ATOM   4885  C  CB    . VAL A 1 784  ? 145.950 158.097 112.263 1.00 85.48  ? 802  VAL A CB    1 
ATOM   4886  C  CG1   . VAL A 1 784  ? 144.534 158.600 112.509 1.00 83.27  ? 802  VAL A CG1   1 
ATOM   4887  C  CG2   . VAL A 1 784  ? 146.409 158.443 110.855 1.00 84.58  ? 802  VAL A CG2   1 
ATOM   4888  N  N     . VAL A 1 785  ? 146.929 157.107 115.169 1.00 89.06  ? 803  VAL A N     1 
ATOM   4889  C  CA    . VAL A 1 785  ? 146.505 156.617 116.477 1.00 94.15  ? 803  VAL A CA    1 
ATOM   4890  C  C     . VAL A 1 785  ? 147.132 157.440 117.596 1.00 97.19  ? 803  VAL A C     1 
ATOM   4891  O  O     . VAL A 1 785  ? 146.454 157.818 118.560 1.00 95.61  ? 803  VAL A O     1 
ATOM   4892  C  CB    . VAL A 1 785  ? 146.845 155.122 116.619 1.00 95.58  ? 803  VAL A CB    1 
ATOM   4893  C  CG1   . VAL A 1 785  ? 146.366 154.594 117.963 1.00 91.99  ? 803  VAL A CG1   1 
ATOM   4894  C  CG2   . VAL A 1 785  ? 146.235 154.326 115.476 1.00 94.10  ? 803  VAL A CG2   1 
ATOM   4895  N  N     . THR A 1 786  ? 148.431 157.730 117.492 1.00 103.57 ? 804  THR A N     1 
ATOM   4896  C  CA    . THR A 1 786  ? 149.133 158.394 118.586 1.00 101.97 ? 804  THR A CA    1 
ATOM   4897  C  C     . THR A 1 786  ? 148.676 159.836 118.776 1.00 102.22 ? 804  THR A C     1 
ATOM   4898  O  O     . THR A 1 786  ? 148.764 160.369 119.888 1.00 101.33 ? 804  THR A O     1 
ATOM   4899  C  CB    . THR A 1 786  ? 150.643 158.352 118.346 1.00 101.95 ? 804  THR A CB    1 
ATOM   4900  O  OG1   . THR A 1 786  ? 150.955 159.030 117.123 1.00 101.05 ? 804  THR A OG1   1 
ATOM   4901  C  CG2   . THR A 1 786  ? 151.127 156.911 118.262 1.00 101.30 ? 804  THR A CG2   1 
ATOM   4902  N  N     . ARG A 1 787  ? 148.198 160.483 117.715 1.00 94.89  ? 805  ARG A N     1 
ATOM   4903  C  CA    . ARG A 1 787  ? 147.827 161.897 117.754 1.00 92.01  ? 805  ARG A CA    1 
ATOM   4904  C  C     . ARG A 1 787  ? 146.320 162.097 117.858 1.00 89.96  ? 805  ARG A C     1 
ATOM   4905  O  O     . ARG A 1 787  ? 145.774 163.052 117.298 1.00 92.09  ? 805  ARG A O     1 
ATOM   4906  C  CB    . ARG A 1 787  ? 148.380 162.617 116.529 1.00 91.89  ? 805  ARG A CB    1 
ATOM   4907  C  CG    . ARG A 1 787  ? 149.888 162.503 116.378 1.00 92.44  ? 805  ARG A CG    1 
ATOM   4908  C  CD    . ARG A 1 787  ? 150.371 163.208 115.123 1.00 92.50  ? 805  ARG A CD    1 
ATOM   4909  N  NE    . ARG A 1 787  ? 150.075 164.635 115.152 1.00 94.32  ? 805  ARG A NE    1 
ATOM   4910  C  CZ    . ARG A 1 787  ? 150.897 165.560 115.629 1.00 93.44  ? 805  ARG A CZ    1 
ATOM   4911  N  NH1   . ARG A 1 787  ? 152.082 165.243 116.126 1.00 92.75  ? 805  ARG A NH1   1 
ATOM   4912  N  NH2   . ARG A 1 787  ? 150.521 166.836 115.608 1.00 91.50  ? 805  ARG A NH2   1 
ATOM   4913  N  N     . HIS A 1 788  ? 145.621 161.214 118.570 1.00 83.28  ? 806  HIS A N     1 
ATOM   4914  C  CA    . HIS A 1 788  ? 144.180 161.321 118.714 1.00 85.54  ? 806  HIS A CA    1 
ATOM   4915  C  C     . HIS A 1 788  ? 143.815 161.731 120.139 1.00 86.41  ? 806  HIS A C     1 
ATOM   4916  O  O     . HIS A 1 788  ? 144.486 161.331 121.096 1.00 86.18  ? 806  HIS A O     1 
ATOM   4917  C  CB    . HIS A 1 788  ? 143.497 159.989 118.377 1.00 84.85  ? 806  HIS A CB    1 
ATOM   4918  C  CG    . HIS A 1 788  ? 142.063 160.127 117.967 1.00 84.75  ? 806  HIS A CG    1 
ATOM   4919  N  ND1   . HIS A 1 788  ? 141.019 160.002 118.857 1.00 85.79  ? 806  HIS A ND1   1 
ATOM   4920  C  CD2   . HIS A 1 788  ? 141.501 160.376 116.761 1.00 84.19  ? 806  HIS A CD2   1 
ATOM   4921  C  CE1   . HIS A 1 788  ? 139.875 160.170 118.217 1.00 86.02  ? 806  HIS A CE1   1 
ATOM   4922  N  NE2   . HIS A 1 788  ? 140.140 160.398 116.944 1.00 87.02  ? 806  HIS A NE2   1 
ATOM   4923  N  N     . PRO A 1 789  ? 142.766 162.540 120.311 1.00 91.71  ? 807  PRO A N     1 
ATOM   4924  C  CA    . PRO A 1 789  ? 142.364 162.934 121.673 1.00 93.23  ? 807  PRO A CA    1 
ATOM   4925  C  C     . PRO A 1 789  ? 142.001 161.759 122.563 1.00 94.29  ? 807  PRO A C     1 
ATOM   4926  O  O     . PRO A 1 789  ? 142.244 161.814 123.775 1.00 94.63  ? 807  PRO A O     1 
ATOM   4927  C  CB    . PRO A 1 789  ? 141.157 163.850 121.427 1.00 90.79  ? 807  PRO A CB    1 
ATOM   4928  C  CG    . PRO A 1 789  ? 141.361 164.375 120.046 1.00 91.24  ? 807  PRO A CG    1 
ATOM   4929  C  CD    . PRO A 1 789  ? 141.991 163.250 119.279 1.00 91.28  ? 807  PRO A CD    1 
ATOM   4930  N  N     . SER A 1 790  ? 141.424 160.697 122.002 1.00 96.71  ? 808  SER A N     1 
ATOM   4931  C  CA    . SER A 1 790  ? 141.054 159.528 122.788 1.00 97.55  ? 808  SER A CA    1 
ATOM   4932  C  C     . SER A 1 790  ? 142.238 158.624 123.103 1.00 99.10  ? 808  SER A C     1 
ATOM   4933  O  O     . SER A 1 790  ? 142.078 157.668 123.869 1.00 99.48  ? 808  SER A O     1 
ATOM   4934  C  CB    . SER A 1 790  ? 139.977 158.724 122.055 1.00 99.26  ? 808  SER A CB    1 
ATOM   4935  O  OG    . SER A 1 790  ? 139.610 157.572 122.794 1.00 100.57 ? 808  SER A OG    1 
ATOM   4936  N  N     . PHE A 1 791  ? 143.410 158.897 122.534 1.00 105.05 ? 809  PHE A N     1 
ATOM   4937  C  CA    . PHE A 1 791  ? 144.579 158.065 122.781 1.00 104.61 ? 809  PHE A CA    1 
ATOM   4938  C  C     . PHE A 1 791  ? 145.097 158.268 124.199 1.00 105.20 ? 809  PHE A C     1 
ATOM   4939  O  O     . PHE A 1 791  ? 145.059 159.376 124.742 1.00 106.89 ? 809  PHE A O     1 
ATOM   4940  C  CB    . PHE A 1 791  ? 145.679 158.386 121.768 1.00 104.77 ? 809  PHE A CB    1 
ATOM   4941  C  CG    . PHE A 1 791  ? 146.938 157.587 121.960 1.00 106.91 ? 809  PHE A CG    1 
ATOM   4942  C  CD1   . PHE A 1 791  ? 147.052 156.311 121.432 1.00 107.41 ? 809  PHE A CD1   1 
ATOM   4943  C  CD2   . PHE A 1 791  ? 148.010 158.115 122.661 1.00 106.58 ? 809  PHE A CD2   1 
ATOM   4944  C  CE1   . PHE A 1 791  ? 148.210 155.575 121.605 1.00 107.61 ? 809  PHE A CE1   1 
ATOM   4945  C  CE2   . PHE A 1 791  ? 149.170 157.384 122.838 1.00 107.47 ? 809  PHE A CE2   1 
ATOM   4946  C  CZ    . PHE A 1 791  ? 149.270 156.113 122.309 1.00 107.41 ? 809  PHE A CZ    1 
ATOM   4947  N  N     . ASP A 1 792  ? 145.585 157.185 124.799 1.00 105.78 ? 810  ASP A N     1 
ATOM   4948  C  CA    . ASP A 1 792  ? 146.182 157.219 126.127 1.00 105.48 ? 810  ASP A CA    1 
ATOM   4949  C  C     . ASP A 1 792  ? 147.585 156.636 126.052 1.00 105.66 ? 810  ASP A C     1 
ATOM   4950  O  O     . ASP A 1 792  ? 147.792 155.585 125.436 1.00 105.69 ? 810  ASP A O     1 
ATOM   4951  C  CB    . ASP A 1 792  ? 145.329 156.449 127.142 1.00 106.88 ? 810  ASP A CB    1 
ATOM   4952  C  CG    . ASP A 1 792  ? 144.899 155.087 126.632 1.00 108.58 ? 810  ASP A CG    1 
ATOM   4953  O  OD1   . ASP A 1 792  ? 145.090 154.809 125.429 1.00 108.19 ? 810  ASP A OD1   1 
ATOM   4954  O  OD2   . ASP A 1 792  ? 144.370 154.292 127.437 1.00 108.27 ? 810  ASP A OD2   1 
ATOM   4955  N  N     . GLU A 1 793  ? 148.547 157.324 126.672 1.00 118.35 ? 811  GLU A N     1 
ATOM   4956  C  CA    . GLU A 1 793  ? 149.934 156.874 126.612 1.00 119.09 ? 811  GLU A CA    1 
ATOM   4957  C  C     . GLU A 1 793  ? 150.143 155.568 127.366 1.00 118.52 ? 811  GLU A C     1 
ATOM   4958  O  O     . GLU A 1 793  ? 150.984 154.753 126.969 1.00 117.93 ? 811  GLU A O     1 
ATOM   4959  C  CB    . GLU A 1 793  ? 150.863 157.957 127.163 1.00 121.48 ? 811  GLU A CB    1 
ATOM   4960  C  CG    . GLU A 1 793  ? 150.922 159.219 126.316 1.00 121.42 ? 811  GLU A CG    1 
ATOM   4961  C  CD    . GLU A 1 793  ? 151.635 159.007 124.993 1.00 121.47 ? 811  GLU A CD    1 
ATOM   4962  O  OE1   . GLU A 1 793  ? 152.381 158.012 124.867 1.00 121.26 ? 811  GLU A OE1   1 
ATOM   4963  O  OE2   . GLU A 1 793  ? 151.451 159.837 124.079 1.00 120.15 ? 811  GLU A OE2   1 
ATOM   4964  N  N     . GLU A 1 794  ? 149.397 155.347 128.445 1.00 128.94 ? 812  GLU A N     1 
ATOM   4965  C  CA    . GLU A 1 794  ? 149.559 154.158 129.271 1.00 130.16 ? 812  GLU A CA    1 
ATOM   4966  C  C     . GLU A 1 794  ? 148.799 152.952 128.739 1.00 130.14 ? 812  GLU A C     1 
ATOM   4967  O  O     . GLU A 1 794  ? 148.925 151.861 129.306 1.00 130.76 ? 812  GLU A O     1 
ATOM   4968  C  CB    . GLU A 1 794  ? 149.112 154.450 130.707 1.00 130.24 ? 812  GLU A CB    1 
ATOM   4969  C  CG    . GLU A 1 794  ? 149.878 155.575 131.381 1.00 130.74 ? 812  GLU A CG    1 
ATOM   4970  C  CD    . GLU A 1 794  ? 149.386 155.849 132.788 1.00 131.08 ? 812  GLU A CD    1 
ATOM   4971  O  OE1   . GLU A 1 794  ? 148.449 155.156 133.238 1.00 130.33 ? 812  GLU A OE1   1 
ATOM   4972  O  OE2   . GLU A 1 794  ? 149.936 156.757 133.446 1.00 131.09 ? 812  GLU A OE2   1 
ATOM   4973  N  N     . GLY A 1 795  ? 148.020 153.114 127.673 1.00 114.90 ? 813  GLY A N     1 
ATOM   4974  C  CA    . GLY A 1 795  ? 147.248 152.016 127.130 1.00 112.27 ? 813  GLY A CA    1 
ATOM   4975  C  C     . GLY A 1 795  ? 148.026 151.201 126.112 1.00 111.71 ? 813  GLY A C     1 
ATOM   4976  O  O     . GLY A 1 795  ? 148.926 151.699 125.442 1.00 111.85 ? 813  GLY A O     1 
ATOM   4977  N  N     . HIS A 1 796  ? 147.601 149.943 126.004 1.00 97.84  ? 814  HIS A N     1 
ATOM   4978  C  CA    . HIS A 1 796  ? 148.213 149.037 125.071 1.00 96.31  ? 814  HIS A CA    1 
ATOM   4979  C  C     . HIS A 1 796  ? 147.147 148.595 124.099 1.00 95.92  ? 814  HIS A C     1 
ATOM   4980  O  O     . HIS A 1 796  ? 146.087 148.135 124.511 1.00 95.68  ? 814  HIS A O     1 
ATOM   4981  C  CB    . HIS A 1 796  ? 148.753 147.824 125.814 1.00 96.46  ? 814  HIS A CB    1 
ATOM   4982  C  CG    . HIS A 1 796  ? 149.489 148.160 127.071 1.00 97.45  ? 814  HIS A CG    1 
ATOM   4983  N  ND1   . HIS A 1 796  ? 150.803 148.571 127.077 1.00 98.57  ? 814  HIS A ND1   1 
ATOM   4984  C  CD2   . HIS A 1 796  ? 149.094 148.140 128.365 1.00 96.42  ? 814  HIS A CD2   1 
ATOM   4985  C  CE1   . HIS A 1 796  ? 151.187 148.794 128.321 1.00 97.87  ? 814  HIS A CE1   1 
ATOM   4986  N  NE2   . HIS A 1 796  ? 150.168 148.540 129.122 1.00 97.64  ? 814  HIS A NE2   1 
ATOM   4987  N  N     . TYR A 1 797  ? 147.406 148.744 122.809 1.00 81.20  ? 815  TYR A N     1 
ATOM   4988  C  CA    . TYR A 1 797  ? 146.474 148.325 121.772 1.00 78.77  ? 815  TYR A CA    1 
ATOM   4989  C  C     . TYR A 1 797  ? 147.055 147.112 121.059 1.00 79.77  ? 815  TYR A C     1 
ATOM   4990  O  O     . TYR A 1 797  ? 148.187 147.160 120.566 1.00 79.84  ? 815  TYR A O     1 
ATOM   4991  C  CB    . TYR A 1 797  ? 146.203 149.463 120.790 1.00 78.78  ? 815  TYR A CB    1 
ATOM   4992  C  CG    . TYR A 1 797  ? 145.680 150.718 121.453 1.00 79.97  ? 815  TYR A CG    1 
ATOM   4993  C  CD1   . TYR A 1 797  ? 144.353 150.815 121.851 1.00 80.97  ? 815  TYR A CD1   1 
ATOM   4994  C  CD2   . TYR A 1 797  ? 146.513 151.805 121.681 1.00 80.59  ? 815  TYR A CD2   1 
ATOM   4995  C  CE1   . TYR A 1 797  ? 143.870 151.959 122.459 1.00 79.83  ? 815  TYR A CE1   1 
ATOM   4996  C  CE2   . TYR A 1 797  ? 146.039 152.955 122.287 1.00 80.41  ? 815  TYR A CE2   1 
ATOM   4997  C  CZ    . TYR A 1 797  ? 144.717 153.026 122.673 1.00 81.90  ? 815  TYR A CZ    1 
ATOM   4998  O  OH    . TYR A 1 797  ? 144.243 154.169 123.276 1.00 83.89  ? 815  TYR A OH    1 
ATOM   4999  N  N     . GLY A 1 798  ? 146.280 146.028 121.012 1.00 57.14  ? 816  GLY A N     1 
ATOM   5000  C  CA    . GLY A 1 798  ? 146.728 144.787 120.420 1.00 52.80  ? 816  GLY A CA    1 
ATOM   5001  C  C     . GLY A 1 798  ? 145.774 144.317 119.338 1.00 50.95  ? 816  GLY A C     1 
ATOM   5002  O  O     . GLY A 1 798  ? 144.831 145.018 118.964 1.00 48.74  ? 816  GLY A O     1 
ATOM   5003  N  N     . ALA A 1 799  ? 146.054 143.118 118.835 1.00 39.10  ? 817  ALA A N     1 
ATOM   5004  C  CA    . ALA A 1 799  ? 145.244 142.522 117.784 1.00 34.06  ? 817  ALA A CA    1 
ATOM   5005  C  C     . ALA A 1 799  ? 145.166 141.019 117.991 1.00 30.05  ? 817  ALA A C     1 
ATOM   5006  O  O     . ALA A 1 799  ? 146.187 140.370 118.242 1.00 37.82  ? 817  ALA A O     1 
ATOM   5007  C  CB    . ALA A 1 799  ? 145.818 142.832 116.398 1.00 43.15  ? 817  ALA A CB    1 
ATOM   5008  N  N     . ILE A 1 800  ? 143.958 140.475 117.893 1.00 36.50  ? 818  ILE A N     1 
ATOM   5009  C  CA    . ILE A 1 800  ? 143.738 139.035 117.906 1.00 39.29  ? 818  ILE A CA    1 
ATOM   5010  C  C     . ILE A 1 800  ? 143.439 138.601 116.479 1.00 48.73  ? 818  ILE A C     1 
ATOM   5011  O  O     . ILE A 1 800  ? 142.483 139.086 115.862 1.00 53.87  ? 818  ILE A O     1 
ATOM   5012  C  CB    . ILE A 1 800  ? 142.593 138.647 118.855 1.00 40.55  ? 818  ILE A CB    1 
ATOM   5013  C  CG1   . ILE A 1 800  ? 142.937 139.028 120.295 1.00 47.75  ? 818  ILE A CG1   1 
ATOM   5014  C  CG2   . ILE A 1 800  ? 142.297 137.156 118.756 1.00 41.11  ? 818  ILE A CG2   1 
ATOM   5015  C  CD1   . ILE A 1 800  ? 141.887 138.614 121.298 1.00 52.33  ? 818  ILE A CD1   1 
ATOM   5016  N  N     . LEU A 1 801  ? 144.249 137.684 115.954 1.00 47.62  ? 819  LEU A N     1 
ATOM   5017  C  CA    . LEU A 1 801  ? 144.054 137.190 114.601 1.00 36.63  ? 819  LEU A CA    1 
ATOM   5018  C  C     . LEU A 1 801  ? 143.280 135.886 114.662 1.00 25.54  ? 819  LEU A C     1 
ATOM   5019  O  O     . LEU A 1 801  ? 143.839 134.867 115.099 1.00 40.81  ? 819  LEU A O     1 
ATOM   5020  C  CB    . LEU A 1 801  ? 145.394 136.984 113.898 1.00 30.57  ? 819  LEU A CB    1 
ATOM   5021  C  CG    . LEU A 1 801  ? 145.879 138.132 113.009 1.00 31.80  ? 819  LEU A CG    1 
ATOM   5022  C  CD1   . LEU A 1 801  ? 146.034 139.421 113.799 1.00 37.51  ? 819  LEU A CD1   1 
ATOM   5023  C  CD2   . LEU A 1 801  ? 147.186 137.758 112.328 1.00 39.30  ? 819  LEU A CD2   1 
ATOM   5024  N  N     . PRO A 1 802  ? 142.012 135.861 114.256 1.00 25.71  ? 820  PRO A N     1 
ATOM   5025  C  CA    . PRO A 1 802  ? 141.241 134.616 114.328 1.00 39.39  ? 820  PRO A CA    1 
ATOM   5026  C  C     . PRO A 1 802  ? 141.858 133.529 113.461 1.00 48.53  ? 820  PRO A C     1 
ATOM   5027  O  O     . PRO A 1 802  ? 142.335 133.786 112.354 1.00 52.37  ? 820  PRO A O     1 
ATOM   5028  C  CB    . PRO A 1 802  ? 139.856 135.024 113.815 1.00 41.37  ? 820  PRO A CB    1 
ATOM   5029  C  CG    . PRO A 1 802  ? 139.810 136.512 113.948 1.00 40.64  ? 820  PRO A CG    1 
ATOM   5030  C  CD    . PRO A 1 802  ? 141.213 136.980 113.730 1.00 41.29  ? 820  PRO A CD    1 
ATOM   5031  N  N     . GLN A 1 803  ? 141.836 132.302 113.976 1.00 39.15  ? 821  GLN A N     1 
ATOM   5032  C  CA    . GLN A 1 803  ? 142.312 131.139 113.227 1.00 31.21  ? 821  GLN A CA    1 
ATOM   5033  C  C     . GLN A 1 803  ? 141.165 130.539 112.413 1.00 42.50  ? 821  GLN A C     1 
ATOM   5034  O  O     . GLN A 1 803  ? 140.761 129.389 112.586 1.00 54.36  ? 821  GLN A O     1 
ATOM   5035  C  CB    . GLN A 1 803  ? 142.924 130.113 114.173 1.00 42.72  ? 821  GLN A CB    1 
ATOM   5036  C  CG    . GLN A 1 803  ? 144.127 130.623 114.948 1.00 42.94  ? 821  GLN A CG    1 
ATOM   5037  C  CD    . GLN A 1 803  ? 144.693 129.582 115.891 1.00 45.07  ? 821  GLN A CD    1 
ATOM   5038  O  OE1   . GLN A 1 803  ? 144.259 128.430 115.894 1.00 47.97  ? 821  GLN A OE1   1 
ATOM   5039  N  NE2   . GLN A 1 803  ? 145.665 129.983 116.702 1.00 44.11  ? 821  GLN A NE2   1 
ATOM   5040  N  N     . VAL A 1 804  ? 140.642 131.356 111.505 1.00 47.70  ? 822  VAL A N     1 
ATOM   5041  C  CA    . VAL A 1 804  ? 139.467 130.984 110.727 1.00 49.91  ? 822  VAL A CA    1 
ATOM   5042  C  C     . VAL A 1 804  ? 139.894 130.132 109.539 1.00 51.22  ? 822  VAL A C     1 
ATOM   5043  O  O     . VAL A 1 804  ? 140.805 130.497 108.787 1.00 55.84  ? 822  VAL A O     1 
ATOM   5044  C  CB    . VAL A 1 804  ? 138.695 132.234 110.270 1.00 47.08  ? 822  VAL A CB    1 
ATOM   5045  C  CG1   . VAL A 1 804  ? 138.011 132.894 111.452 1.00 48.46  ? 822  VAL A CG1   1 
ATOM   5046  C  CG2   . VAL A 1 804  ? 139.620 133.227 109.575 1.00 50.11  ? 822  VAL A CG2   1 
ATOM   5047  N  N     . VAL A 1 805  ? 139.245 128.985 109.377 1.00 44.33  ? 823  VAL A N     1 
ATOM   5048  C  CA    . VAL A 1 805  ? 139.410 128.160 108.187 1.00 50.57  ? 823  VAL A CA    1 
ATOM   5049  C  C     . VAL A 1 805  ? 138.411 128.671 107.156 1.00 56.45  ? 823  VAL A C     1 
ATOM   5050  O  O     . VAL A 1 805  ? 137.200 128.512 107.325 1.00 59.84  ? 823  VAL A O     1 
ATOM   5051  C  CB    . VAL A 1 805  ? 139.195 126.674 108.491 1.00 54.89  ? 823  VAL A CB    1 
ATOM   5052  C  CG1   . VAL A 1 805  ? 139.466 125.835 107.252 1.00 58.29  ? 823  VAL A CG1   1 
ATOM   5053  C  CG2   . VAL A 1 805  ? 140.086 126.235 109.643 1.00 56.74  ? 823  VAL A CG2   1 
ATOM   5054  N  N     . THR A 1 806  ? 138.921 129.287 106.085 1.00 53.51  ? 824  THR A N     1 
ATOM   5055  C  CA    . THR A 1 806  ? 138.056 129.980 105.135 1.00 52.14  ? 824  THR A CA    1 
ATOM   5056  C  C     . THR A 1 806  ? 137.025 129.057 104.500 1.00 56.69  ? 824  THR A C     1 
ATOM   5057  O  O     . THR A 1 806  ? 135.984 129.535 104.037 1.00 63.96  ? 824  THR A O     1 
ATOM   5058  C  CB    . THR A 1 806  ? 138.900 130.650 104.049 1.00 58.68  ? 824  THR A CB    1 
ATOM   5059  O  OG1   . THR A 1 806  ? 139.696 129.664 103.380 1.00 62.51  ? 824  THR A OG1   1 
ATOM   5060  C  CG2   . THR A 1 806  ? 139.816 131.697 104.664 1.00 56.60  ? 824  THR A CG2   1 
ATOM   5061  N  N     . ALA A 1 807  ? 137.285 127.750 104.466 1.00 48.33  ? 825  ALA A N     1 
ATOM   5062  C  CA    . ALA A 1 807  ? 136.291 126.759 104.047 1.00 44.94  ? 825  ALA A CA    1 
ATOM   5063  C  C     . ALA A 1 807  ? 136.419 125.581 105.011 1.00 44.06  ? 825  ALA A C     1 
ATOM   5064  O  O     . ALA A 1 807  ? 137.210 124.661 104.785 1.00 51.71  ? 825  ALA A O     1 
ATOM   5065  C  CB    . ALA A 1 807  ? 136.486 126.337 102.598 1.00 50.86  ? 825  ALA A CB    1 
ATOM   5066  N  N     . GLY A 1 808  ? 135.642 125.622 106.091 1.00 35.52  ? 826  GLY A N     1 
ATOM   5067  C  CA    . GLY A 1 808  ? 135.708 124.592 107.108 1.00 40.56  ? 826  GLY A CA    1 
ATOM   5068  C  C     . GLY A 1 808  ? 134.617 123.550 106.979 1.00 44.24  ? 826  GLY A C     1 
ATOM   5069  O  O     . GLY A 1 808  ? 134.600 122.564 107.723 1.00 54.58  ? 826  GLY A O     1 
ATOM   5070  N  N     . THR A 1 809  ? 133.698 123.760 106.040 1.00 36.44  ? 827  THR A N     1 
ATOM   5071  C  CA    . THR A 1 809  ? 132.603 122.837 105.785 1.00 39.51  ? 827  THR A CA    1 
ATOM   5072  C  C     . THR A 1 809  ? 132.511 122.570 104.289 1.00 43.02  ? 827  THR A C     1 
ATOM   5073  O  O     . THR A 1 809  ? 133.204 123.190 103.478 1.00 46.64  ? 827  THR A O     1 
ATOM   5074  C  CB    . THR A 1 809  ? 131.264 123.386 106.301 1.00 42.01  ? 827  THR A CB    1 
ATOM   5075  O  OG1   . THR A 1 809  ? 130.983 124.642 105.670 1.00 50.31  ? 827  THR A OG1   1 
ATOM   5076  C  CG2   . THR A 1 809  ? 131.304 123.576 107.810 1.00 42.71  ? 827  THR A CG2   1 
ATOM   5077  N  N     . ILE A 1 810  ? 131.635 121.628 103.928 1.00 49.45  ? 828  ILE A N     1 
ATOM   5078  C  CA    . ILE A 1 810  ? 131.355 121.380 102.516 1.00 50.00  ? 828  ILE A CA    1 
ATOM   5079  C  C     . ILE A 1 810  ? 130.719 122.604 101.876 1.00 60.81  ? 828  ILE A C     1 
ATOM   5080  O  O     . ILE A 1 810  ? 130.795 122.790 100.655 1.00 65.37  ? 828  ILE A O     1 
ATOM   5081  C  CB    . ILE A 1 810  ? 130.463 120.135 102.356 1.00 54.19  ? 828  ILE A CB    1 
ATOM   5082  C  CG1   . ILE A 1 810  ? 129.209 120.261 103.223 1.00 53.76  ? 828  ILE A CG1   1 
ATOM   5083  C  CG2   . ILE A 1 810  ? 131.236 118.880 102.709 1.00 59.25  ? 828  ILE A CG2   1 
ATOM   5084  C  CD1   . ILE A 1 810  ? 128.257 119.100 103.087 1.00 56.70  ? 828  ILE A CD1   1 
ATOM   5085  N  N     . THR A 1 811  ? 130.079 123.449 102.679 1.00 44.05  ? 829  THR A N     1 
ATOM   5086  C  CA    . THR A 1 811  ? 129.443 124.668 102.199 1.00 22.87  ? 829  THR A CA    1 
ATOM   5087  C  C     . THR A 1 811  ? 130.411 125.837 102.088 1.00 27.24  ? 829  THR A C     1 
ATOM   5088  O  O     . THR A 1 811  ? 129.992 126.927 101.686 1.00 44.71  ? 829  THR A O     1 
ATOM   5089  C  CB    . THR A 1 811  ? 128.287 125.041 103.125 1.00 26.25  ? 829  THR A CB    1 
ATOM   5090  O  OG1   . THR A 1 811  ? 128.792 125.276 104.445 1.00 35.16  ? 829  THR A OG1   1 
ATOM   5091  C  CG2   . THR A 1 811  ? 127.275 123.908 103.176 1.00 35.92  ? 829  THR A CG2   1 
ATOM   5092  N  N     . ARG A 1 812  ? 131.678 125.638 102.454 1.00 36.39  ? 830  ARG A N     1 
ATOM   5093  C  CA    . ARG A 1 812  ? 132.751 126.618 102.303 1.00 47.32  ? 830  ARG A CA    1 
ATOM   5094  C  C     . ARG A 1 812  ? 132.583 127.839 103.201 1.00 47.33  ? 830  ARG A C     1 
ATOM   5095  O  O     . ARG A 1 812  ? 133.121 128.906 102.893 1.00 48.84  ? 830  ARG A O     1 
ATOM   5096  C  CB    . ARG A 1 812  ? 132.901 127.068 100.845 1.00 47.40  ? 830  ARG A CB    1 
ATOM   5097  C  CG    . ARG A 1 812  ? 133.158 125.946 99.855  1.00 44.08  ? 830  ARG A CG    1 
ATOM   5098  C  CD    . ARG A 1 812  ? 133.199 126.499 98.442  1.00 45.53  ? 830  ARG A CD    1 
ATOM   5099  N  NE    . ARG A 1 812  ? 131.988 127.254 98.145  1.00 44.40  ? 830  ARG A NE    1 
ATOM   5100  C  CZ    . ARG A 1 812  ? 131.882 128.162 97.184  1.00 51.64  ? 830  ARG A CZ    1 
ATOM   5101  N  NH1   . ARG A 1 812  ? 132.903 128.460 96.398  1.00 48.36  ? 830  ARG A NH1   1 
ATOM   5102  N  NH2   . ARG A 1 812  ? 130.724 128.792 97.014  1.00 55.25  ? 830  ARG A NH2   1 
ATOM   5103  N  N     . ARG A 1 813  ? 131.852 127.722 104.307 1.00 50.55  ? 831  ARG A N     1 
ATOM   5104  C  CA    . ARG A 1 813  ? 131.725 128.826 105.249 1.00 49.46  ? 831  ARG A CA    1 
ATOM   5105  C  C     . ARG A 1 813  ? 132.807 128.729 106.316 1.00 52.48  ? 831  ARG A C     1 
ATOM   5106  O  O     . ARG A 1 813  ? 133.162 127.635 106.763 1.00 61.14  ? 831  ARG A O     1 
ATOM   5107  C  CB    . ARG A 1 813  ? 130.339 128.842 105.898 1.00 49.61  ? 831  ARG A CB    1 
ATOM   5108  C  CG    . ARG A 1 813  ? 129.966 127.569 106.638 1.00 56.97  ? 831  ARG A CG    1 
ATOM   5109  C  CD    . ARG A 1 813  ? 128.653 127.738 107.387 1.00 58.65  ? 831  ARG A CD    1 
ATOM   5110  N  NE    . ARG A 1 813  ? 127.584 128.223 106.521 1.00 60.29  ? 831  ARG A NE    1 
ATOM   5111  C  CZ    . ARG A 1 813  ? 126.388 128.604 106.950 1.00 62.19  ? 831  ARG A CZ    1 
ATOM   5112  N  NH1   . ARG A 1 813  ? 126.069 128.564 108.234 1.00 56.15  ? 831  ARG A NH1   1 
ATOM   5113  N  NH2   . ARG A 1 813  ? 125.492 129.042 106.071 1.00 63.49  ? 831  ARG A NH2   1 
ATOM   5114  N  N     . ALA A 1 814  ? 133.334 129.885 106.716 1.00 47.76  ? 832  ALA A N     1 
ATOM   5115  C  CA    . ALA A 1 814  ? 134.416 129.920 107.690 1.00 43.41  ? 832  ALA A CA    1 
ATOM   5116  C  C     . ALA A 1 814  ? 133.936 129.434 109.051 1.00 51.66  ? 832  ALA A C     1 
ATOM   5117  O  O     . ALA A 1 814  ? 132.819 129.738 109.482 1.00 56.44  ? 832  ALA A O     1 
ATOM   5118  C  CB    . ALA A 1 814  ? 134.984 131.334 107.803 1.00 43.80  ? 832  ALA A CB    1 
ATOM   5119  N  N     . VAL A 1 815  ? 134.788 128.667 109.728 1.00 45.41  ? 833  VAL A N     1 
ATOM   5120  C  CA    . VAL A 1 815  ? 134.469 128.059 111.014 1.00 39.40  ? 833  VAL A CA    1 
ATOM   5121  C  C     . VAL A 1 815  ? 135.467 128.552 112.051 1.00 44.54  ? 833  VAL A C     1 
ATOM   5122  O  O     . VAL A 1 815  ? 136.683 128.479 111.834 1.00 45.08  ? 833  VAL A O     1 
ATOM   5123  C  CB    . VAL A 1 815  ? 134.484 126.521 110.934 1.00 37.91  ? 833  VAL A CB    1 
ATOM   5124  C  CG1   . VAL A 1 815  ? 134.184 125.915 112.299 1.00 40.68  ? 833  VAL A CG1   1 
ATOM   5125  C  CG2   . VAL A 1 815  ? 133.486 126.031 109.897 1.00 41.69  ? 833  VAL A CG2   1 
ATOM   5126  N  N     . GLU A 1 816  ? 134.951 129.046 113.176 1.00 49.52  ? 834  GLU A N     1 
ATOM   5127  C  CA    . GLU A 1 816  ? 135.767 129.457 114.310 1.00 43.95  ? 834  GLU A CA    1 
ATOM   5128  C  C     . GLU A 1 816  ? 134.936 129.338 115.583 1.00 48.03  ? 834  GLU A C     1 
ATOM   5129  O  O     . GLU A 1 816  ? 133.956 130.075 115.754 1.00 54.52  ? 834  GLU A O     1 
ATOM   5130  C  CB    . GLU A 1 816  ? 136.282 130.885 114.121 1.00 41.40  ? 834  GLU A CB    1 
ATOM   5131  C  CG    . GLU A 1 816  ? 137.720 131.099 114.577 1.00 40.71  ? 834  GLU A CG    1 
ATOM   5132  C  CD    . GLU A 1 816  ? 137.870 131.127 116.086 1.00 50.67  ? 834  GLU A CD    1 
ATOM   5133  O  OE1   . GLU A 1 816  ? 136.863 131.369 116.783 1.00 57.18  ? 834  GLU A OE1   1 
ATOM   5134  O  OE2   . GLU A 1 816  ? 138.999 130.915 116.576 1.00 53.22  ? 834  GLU A OE2   1 
ATOM   5135  N  N     . PRO A 1 817  ? 135.284 128.420 116.489 1.00 38.27  ? 835  PRO A N     1 
ATOM   5136  C  CA    . PRO A 1 817  ? 134.427 128.188 117.665 1.00 38.01  ? 835  PRO A CA    1 
ATOM   5137  C  C     . PRO A 1 817  ? 134.279 129.393 118.580 1.00 39.95  ? 835  PRO A C     1 
ATOM   5138  O  O     . PRO A 1 817  ? 133.217 129.566 119.192 1.00 43.40  ? 835  PRO A O     1 
ATOM   5139  C  CB    . PRO A 1 817  ? 135.124 127.021 118.378 1.00 45.72  ? 835  PRO A CB    1 
ATOM   5140  C  CG    . PRO A 1 817  ? 136.546 127.095 117.925 1.00 49.13  ? 835  PRO A CG    1 
ATOM   5141  C  CD    . PRO A 1 817  ? 136.495 127.583 116.508 1.00 41.32  ? 835  PRO A CD    1 
ATOM   5142  N  N     . THR A 1 818  ? 135.307 130.232 118.698 1.00 40.19  ? 836  THR A N     1 
ATOM   5143  C  CA    . THR A 1 818  ? 135.276 131.324 119.665 1.00 34.35  ? 836  THR A CA    1 
ATOM   5144  C  C     . THR A 1 818  ? 134.593 132.575 119.118 1.00 43.98  ? 836  THR A C     1 
ATOM   5145  O  O     . THR A 1 818  ? 133.702 133.130 119.768 1.00 52.31  ? 836  THR A O     1 
ATOM   5146  C  CB    . THR A 1 818  ? 136.698 131.665 120.121 1.00 36.52  ? 836  THR A CB    1 
ATOM   5147  O  OG1   . THR A 1 818  ? 137.298 130.511 120.724 1.00 47.97  ? 836  THR A OG1   1 
ATOM   5148  C  CG2   . THR A 1 818  ? 136.670 132.802 121.132 1.00 41.61  ? 836  THR A CG2   1 
ATOM   5149  N  N     . TRP A 1 819  ? 134.994 133.026 117.931 1.00 49.15  ? 837  TRP A N     1 
ATOM   5150  C  CA    . TRP A 1 819  ? 134.522 134.290 117.376 1.00 36.81  ? 837  TRP A CA    1 
ATOM   5151  C  C     . TRP A 1 819  ? 133.355 134.122 116.410 1.00 38.35  ? 837  TRP A C     1 
ATOM   5152  O  O     . TRP A 1 819  ? 132.328 134.793 116.558 1.00 49.48  ? 837  TRP A O     1 
ATOM   5153  C  CB    . TRP A 1 819  ? 135.677 135.019 116.678 1.00 28.98  ? 837  TRP A CB    1 
ATOM   5154  C  CG    . TRP A 1 819  ? 136.806 135.368 117.596 1.00 34.88  ? 837  TRP A CG    1 
ATOM   5155  C  CD1   . TRP A 1 819  ? 138.049 134.808 117.614 1.00 46.22  ? 837  TRP A CD1   1 
ATOM   5156  C  CD2   . TRP A 1 819  ? 136.794 136.351 118.637 1.00 37.44  ? 837  TRP A CD2   1 
ATOM   5157  N  NE1   . TRP A 1 819  ? 138.814 135.385 118.598 1.00 49.91  ? 837  TRP A NE1   1 
ATOM   5158  C  CE2   . TRP A 1 819  ? 138.067 136.335 119.242 1.00 42.60  ? 837  TRP A CE2   1 
ATOM   5159  C  CE3   . TRP A 1 819  ? 135.832 137.245 119.115 1.00 43.23  ? 837  TRP A CE3   1 
ATOM   5160  C  CZ2   . TRP A 1 819  ? 138.401 137.177 120.299 1.00 46.87  ? 837  TRP A CZ2   1 
ATOM   5161  C  CZ3   . TRP A 1 819  ? 136.166 138.080 120.165 1.00 43.92  ? 837  TRP A CZ3   1 
ATOM   5162  C  CH2   . TRP A 1 819  ? 137.439 138.040 120.744 1.00 49.18  ? 837  TRP A CH2   1 
ATOM   5163  N  N     . LEU A 1 820  ? 133.485 133.242 115.416 1.00 34.86  ? 838  LEU A N     1 
ATOM   5164  C  CA    . LEU A 1 820  ? 132.449 133.069 114.396 1.00 37.94  ? 838  LEU A CA    1 
ATOM   5165  C  C     . LEU A 1 820  ? 131.295 132.244 114.967 1.00 35.75  ? 838  LEU A C     1 
ATOM   5166  O  O     . LEU A 1 820  ? 131.065 131.086 114.611 1.00 44.97  ? 838  LEU A O     1 
ATOM   5167  C  CB    . LEU A 1 820  ? 133.030 132.425 113.146 1.00 40.90  ? 838  LEU A CB    1 
ATOM   5168  C  CG    . LEU A 1 820  ? 134.084 133.252 112.411 1.00 35.98  ? 838  LEU A CG    1 
ATOM   5169  C  CD1   . LEU A 1 820  ? 134.414 132.613 111.078 1.00 41.93  ? 838  LEU A CD1   1 
ATOM   5170  C  CD2   . LEU A 1 820  ? 133.608 134.680 112.218 1.00 34.71  ? 838  LEU A CD2   1 
ATOM   5171  N  N     . THR A 1 821  ? 130.555 132.876 115.874 1.00 43.25  ? 839  THR A N     1 
ATOM   5172  C  CA    . THR A 1 821  ? 129.415 132.255 116.529 1.00 45.52  ? 839  THR A CA    1 
ATOM   5173  C  C     . THR A 1 821  ? 128.268 133.253 116.612 1.00 49.59  ? 839  THR A C     1 
ATOM   5174  O  O     . THR A 1 821  ? 128.405 134.429 116.265 1.00 52.55  ? 839  THR A O     1 
ATOM   5175  C  CB    . THR A 1 821  ? 129.780 131.750 117.930 1.00 50.20  ? 839  THR A CB    1 
ATOM   5176  O  OG1   . THR A 1 821  ? 128.621 131.183 118.552 1.00 57.39  ? 839  THR A OG1   1 
ATOM   5177  C  CG2   . THR A 1 821  ? 130.302 132.893 118.786 1.00 49.76  ? 839  THR A CG2   1 
ATOM   5178  N  N     . ALA A 1 822  ? 127.124 132.767 117.089 1.00 57.39  ? 840  ALA A N     1 
ATOM   5179  C  CA    . ALA A 1 822  ? 125.931 133.585 117.257 1.00 56.75  ? 840  ALA A CA    1 
ATOM   5180  C  C     . ALA A 1 822  ? 125.767 134.102 118.681 1.00 62.20  ? 840  ALA A C     1 
ATOM   5181  O  O     . ALA A 1 822  ? 124.710 134.650 119.010 1.00 62.70  ? 840  ALA A O     1 
ATOM   5182  C  CB    . ALA A 1 822  ? 124.687 132.794 116.844 1.00 57.33  ? 840  ALA A CB    1 
ATOM   5183  N  N     . SER A 1 823  ? 126.780 133.934 119.528 1.00 65.51  ? 841  SER A N     1 
ATOM   5184  C  CA    . SER A 1 823  ? 126.695 134.391 120.908 1.00 63.16  ? 841  SER A CA    1 
ATOM   5185  C  C     . SER A 1 823  ? 126.635 135.913 120.977 1.00 65.32  ? 841  SER A C     1 
ATOM   5186  O  O     . SER A 1 823  ? 127.320 136.615 120.229 1.00 64.71  ? 841  SER A O     1 
ATOM   5187  C  CB    . SER A 1 823  ? 127.890 133.875 121.710 1.00 64.82  ? 841  SER A CB    1 
ATOM   5188  O  OG    . SER A 1 823  ? 127.855 134.351 123.044 1.00 68.74  ? 841  SER A OG    1 
ATOM   5189  N  N     . ASN A 1 824  ? 125.799 136.419 121.880 1.00 62.34  ? 842  ASN A N     1 
ATOM   5190  C  CA    . ASN A 1 824  ? 125.656 137.848 122.109 1.00 61.76  ? 842  ASN A CA    1 
ATOM   5191  C  C     . ASN A 1 824  ? 125.599 138.114 123.607 1.00 63.47  ? 842  ASN A C     1 
ATOM   5192  O  O     . ASN A 1 824  ? 125.289 137.226 124.404 1.00 62.25  ? 842  ASN A O     1 
ATOM   5193  C  CB    . ASN A 1 824  ? 124.402 138.410 121.425 1.00 61.57  ? 842  ASN A CB    1 
ATOM   5194  C  CG    . ASN A 1 824  ? 123.124 137.817 121.978 1.00 63.29  ? 842  ASN A CG    1 
ATOM   5195  O  OD1   . ASN A 1 824  ? 122.520 138.364 122.901 1.00 62.32  ? 842  ASN A OD1   1 
ATOM   5196  N  ND2   . ASN A 1 824  ? 122.708 136.686 121.421 1.00 64.11  ? 842  ASN A ND2   1 
ATOM   5197  N  N     . ALA A 1 825  ? 125.919 139.351 123.980 1.00 55.90  ? 843  ALA A N     1 
ATOM   5198  C  CA    . ALA A 1 825  ? 125.899 139.734 125.385 1.00 52.86  ? 843  ALA A CA    1 
ATOM   5199  C  C     . ALA A 1 825  ? 124.497 139.587 125.963 1.00 47.71  ? 843  ALA A C     1 
ATOM   5200  O  O     . ALA A 1 825  ? 123.506 139.987 125.345 1.00 49.61  ? 843  ALA A O     1 
ATOM   5201  C  CB    . ALA A 1 825  ? 126.390 141.172 125.548 1.00 54.42  ? 843  ALA A CB    1 
ATOM   5202  N  N     . ARG A 1 826  ? 124.419 139.010 127.158 1.00 51.72  ? 844  ARG A N     1 
ATOM   5203  C  CA    . ARG A 1 826  ? 123.158 138.753 127.833 1.00 56.04  ? 844  ARG A CA    1 
ATOM   5204  C  C     . ARG A 1 826  ? 123.213 139.281 129.258 1.00 60.50  ? 844  ARG A C     1 
ATOM   5205  O  O     . ARG A 1 826  ? 124.291 139.350 129.856 1.00 63.83  ? 844  ARG A O     1 
ATOM   5206  C  CB    . ARG A 1 826  ? 122.837 137.250 127.851 1.00 59.32  ? 844  ARG A CB    1 
ATOM   5207  C  CG    . ARG A 1 826  ? 122.700 136.626 126.469 1.00 59.69  ? 844  ARG A CG    1 
ATOM   5208  C  CD    . ARG A 1 826  ? 122.260 135.171 126.548 1.00 57.05  ? 844  ARG A CD    1 
ATOM   5209  N  NE    . ARG A 1 826  ? 120.941 135.028 127.153 1.00 59.27  ? 844  ARG A NE    1 
ATOM   5210  C  CZ    . ARG A 1 826  ? 120.309 133.873 127.309 1.00 62.87  ? 844  ARG A CZ    1 
ATOM   5211  N  NH1   . ARG A 1 826  ? 120.846 132.732 126.909 1.00 60.93  ? 844  ARG A NH1   1 
ATOM   5212  N  NH2   . ARG A 1 826  ? 119.108 133.862 127.881 1.00 64.29  ? 844  ARG A NH2   1 
ATOM   5213  N  N     . PRO A 1 827  ? 122.066 139.660 129.827 1.00 55.81  ? 845  PRO A N     1 
ATOM   5214  C  CA    . PRO A 1 827  ? 122.054 140.192 131.196 1.00 57.60  ? 845  PRO A CA    1 
ATOM   5215  C  C     . PRO A 1 827  ? 122.225 139.145 132.285 1.00 61.84  ? 845  PRO A C     1 
ATOM   5216  O  O     . PRO A 1 827  ? 122.284 139.513 133.464 1.00 64.66  ? 845  PRO A O     1 
ATOM   5217  C  CB    . PRO A 1 827  ? 120.673 140.856 131.290 1.00 58.49  ? 845  PRO A CB    1 
ATOM   5218  C  CG    . PRO A 1 827  ? 119.831 140.089 130.333 1.00 57.32  ? 845  PRO A CG    1 
ATOM   5219  C  CD    . PRO A 1 827  ? 120.740 139.740 129.190 1.00 54.44  ? 845  PRO A CD    1 
ATOM   5220  N  N     . ASP A 1 828  ? 122.305 137.858 131.938 1.00 57.48  ? 846  ASP A N     1 
ATOM   5221  C  CA    . ASP A 1 828  ? 122.431 136.811 132.944 1.00 52.65  ? 846  ASP A CA    1 
ATOM   5222  C  C     . ASP A 1 828  ? 123.471 135.770 132.546 1.00 55.04  ? 846  ASP A C     1 
ATOM   5223  O  O     . ASP A 1 828  ? 123.369 134.604 132.944 1.00 62.41  ? 846  ASP A O     1 
ATOM   5224  C  CB    . ASP A 1 828  ? 121.082 136.136 133.204 1.00 55.68  ? 846  ASP A CB    1 
ATOM   5225  C  CG    . ASP A 1 828  ? 120.389 135.705 131.927 1.00 60.14  ? 846  ASP A CG    1 
ATOM   5226  O  OD1   . ASP A 1 828  ? 120.930 135.971 130.833 1.00 63.03  ? 846  ASP A OD1   1 
ATOM   5227  O  OD2   . ASP A 1 828  ? 119.300 135.099 132.017 1.00 63.04  ? 846  ASP A OD2   1 
ATOM   5228  N  N     . ARG A 1 829  ? 124.473 136.168 131.764 1.00 41.97  ? 847  ARG A N     1 
ATOM   5229  C  CA    . ARG A 1 829  ? 125.548 135.279 131.344 1.00 35.98  ? 847  ARG A CA    1 
ATOM   5230  C  C     . ARG A 1 829  ? 126.891 135.932 131.639 1.00 35.20  ? 847  ARG A C     1 
ATOM   5231  O  O     . ARG A 1 829  ? 127.073 137.131 131.403 1.00 50.29  ? 847  ARG A O     1 
ATOM   5232  C  CB    . ARG A 1 829  ? 125.444 134.942 129.848 1.00 43.97  ? 847  ARG A CB    1 
ATOM   5233  C  CG    . ARG A 1 829  ? 125.011 133.510 129.551 1.00 47.18  ? 847  ARG A CG    1 
ATOM   5234  C  CD    . ARG A 1 829  ? 123.595 133.231 130.033 1.00 43.06  ? 847  ARG A CD    1 
ATOM   5235  N  NE    . ARG A 1 829  ? 123.204 131.843 129.812 1.00 40.77  ? 847  ARG A NE    1 
ATOM   5236  C  CZ    . ARG A 1 829  ? 122.053 131.317 130.208 1.00 47.03  ? 847  ARG A CZ    1 
ATOM   5237  N  NH1   . ARG A 1 829  ? 121.149 132.037 130.853 1.00 45.18  ? 847  ARG A NH1   1 
ATOM   5238  N  NH2   . ARG A 1 829  ? 121.802 130.037 129.953 1.00 50.17  ? 847  ARG A NH2   1 
ATOM   5239  N  N     . VAL A 1 830  ? 127.829 135.139 132.150 1.00 27.07  ? 848  VAL A N     1 
ATOM   5240  C  CA    . VAL A 1 830  ? 129.158 135.627 132.501 1.00 38.42  ? 848  VAL A CA    1 
ATOM   5241  C  C     . VAL A 1 830  ? 130.071 135.478 131.293 1.00 45.92  ? 848  VAL A C     1 
ATOM   5242  O  O     . VAL A 1 830  ? 130.185 134.388 130.720 1.00 50.40  ? 848  VAL A O     1 
ATOM   5243  C  CB    . VAL A 1 830  ? 129.723 134.865 133.713 1.00 39.10  ? 848  VAL A CB    1 
ATOM   5244  C  CG1   . VAL A 1 830  ? 131.087 135.419 134.097 1.00 45.66  ? 848  VAL A CG1   1 
ATOM   5245  C  CG2   . VAL A 1 830  ? 128.760 134.937 134.887 1.00 45.33  ? 848  VAL A CG2   1 
ATOM   5246  N  N     . GLY A 1 831  ? 130.728 136.570 130.908 1.00 51.81  ? 849  GLY A N     1 
ATOM   5247  C  CA    . GLY A 1 831  ? 131.654 136.539 129.795 1.00 49.67  ? 849  GLY A CA    1 
ATOM   5248  C  C     . GLY A 1 831  ? 131.024 136.621 128.423 1.00 53.07  ? 849  GLY A C     1 
ATOM   5249  O  O     . GLY A 1 831  ? 131.720 136.396 127.427 1.00 61.83  ? 849  GLY A O     1 
ATOM   5250  N  N     . SER A 1 832  ? 129.730 136.930 128.335 1.00 39.18  ? 850  SER A N     1 
ATOM   5251  C  CA    . SER A 1 832  ? 129.047 136.975 127.047 1.00 44.37  ? 850  SER A CA    1 
ATOM   5252  C  C     . SER A 1 832  ? 129.415 138.194 126.212 1.00 54.46  ? 850  SER A C     1 
ATOM   5253  O  O     . SER A 1 832  ? 129.025 138.256 125.041 1.00 58.65  ? 850  SER A O     1 
ATOM   5254  C  CB    . SER A 1 832  ? 127.534 136.932 127.253 1.00 42.50  ? 850  SER A CB    1 
ATOM   5255  O  OG    . SER A 1 832  ? 127.101 138.004 128.074 1.00 48.58  ? 850  SER A OG    1 
ATOM   5256  N  N     . GLU A 1 833  ? 130.144 139.161 126.772 1.00 68.30  ? 851  GLU A N     1 
ATOM   5257  C  CA    . GLU A 1 833  ? 130.470 140.399 126.074 1.00 67.49  ? 851  GLU A CA    1 
ATOM   5258  C  C     . GLU A 1 833  ? 131.851 140.356 125.424 1.00 69.94  ? 851  GLU A C     1 
ATOM   5259  O  O     . GLU A 1 833  ? 132.471 141.405 125.214 1.00 72.45  ? 851  GLU A O     1 
ATOM   5260  C  CB    . GLU A 1 833  ? 130.363 141.587 127.033 1.00 71.93  ? 851  GLU A CB    1 
ATOM   5261  C  CG    . GLU A 1 833  ? 131.463 141.678 128.094 1.00 71.67  ? 851  GLU A CG    1 
ATOM   5262  C  CD    . GLU A 1 833  ? 131.309 140.677 129.228 1.00 72.24  ? 851  GLU A CD    1 
ATOM   5263  O  OE1   . GLU A 1 833  ? 130.515 139.721 129.098 1.00 71.81  ? 851  GLU A OE1   1 
ATOM   5264  O  OE2   . GLU A 1 833  ? 131.986 140.852 130.262 1.00 73.33  ? 851  GLU A OE2   1 
ATOM   5265  N  N     . LEU A 1 834  ? 132.337 139.159 125.084 1.00 62.18  ? 852  LEU A N     1 
ATOM   5266  C  CA    . LEU A 1 834  ? 133.666 139.037 124.492 1.00 63.56  ? 852  LEU A CA    1 
ATOM   5267  C  C     . LEU A 1 834  ? 133.748 139.764 123.155 1.00 63.39  ? 852  LEU A C     1 
ATOM   5268  O  O     . LEU A 1 834  ? 134.785 140.351 122.822 1.00 61.30  ? 852  LEU A O     1 
ATOM   5269  C  CB    . LEU A 1 834  ? 134.043 137.562 124.328 1.00 65.02  ? 852  LEU A CB    1 
ATOM   5270  C  CG    . LEU A 1 834  ? 133.324 136.702 123.281 1.00 62.64  ? 852  LEU A CG    1 
ATOM   5271  C  CD1   . LEU A 1 834  ? 134.142 135.460 122.970 1.00 58.77  ? 852  LEU A CD1   1 
ATOM   5272  C  CD2   . LEU A 1 834  ? 131.925 136.310 123.736 1.00 63.08  ? 852  LEU A CD2   1 
ATOM   5273  N  N     . LYS A 1 835  ? 132.664 139.739 122.374 1.00 61.70  ? 853  LYS A N     1 
ATOM   5274  C  CA    . LYS A 1 835  ? 132.654 140.451 121.101 1.00 55.40  ? 853  LYS A CA    1 
ATOM   5275  C  C     . LYS A 1 835  ? 132.728 141.958 121.302 1.00 57.49  ? 853  LYS A C     1 
ATOM   5276  O  O     . LYS A 1 835  ? 133.330 142.663 120.484 1.00 61.44  ? 853  LYS A O     1 
ATOM   5277  C  CB    . LYS A 1 835  ? 131.406 140.079 120.299 1.00 53.77  ? 853  LYS A CB    1 
ATOM   5278  C  CG    . LYS A 1 835  ? 131.369 138.624 119.852 1.00 58.25  ? 853  LYS A CG    1 
ATOM   5279  C  CD    . LYS A 1 835  ? 130.146 138.331 118.995 1.00 60.05  ? 853  LYS A CD    1 
ATOM   5280  C  CE    . LYS A 1 835  ? 130.143 136.886 118.519 1.00 57.42  ? 853  LYS A CE    1 
ATOM   5281  N  NZ    . LYS A 1 835  ? 128.958 136.572 117.674 1.00 56.58  ? 853  LYS A NZ    1 
ATOM   5282  N  N     . ALA A 1 836  ? 132.126 142.469 122.378 1.00 62.64  ? 854  ALA A N     1 
ATOM   5283  C  CA    . ALA A 1 836  ? 132.198 143.890 122.688 1.00 57.75  ? 854  ALA A CA    1 
ATOM   5284  C  C     . ALA A 1 836  ? 133.602 144.342 123.065 1.00 51.08  ? 854  ALA A C     1 
ATOM   5285  O  O     . ALA A 1 836  ? 133.861 145.550 123.075 1.00 57.74  ? 854  ALA A O     1 
ATOM   5286  C  CB    . ALA A 1 836  ? 131.225 144.231 123.817 1.00 57.18  ? 854  ALA A CB    1 
ATOM   5287  N  N     . MET A 1 837  ? 134.508 143.414 123.375 1.00 56.24  ? 855  MET A N     1 
ATOM   5288  C  CA    . MET A 1 837  ? 135.871 143.775 123.739 1.00 62.25  ? 855  MET A CA    1 
ATOM   5289  C  C     . MET A 1 837  ? 136.767 144.002 122.529 1.00 70.71  ? 855  MET A C     1 
ATOM   5290  O  O     . MET A 1 837  ? 137.889 144.493 122.694 1.00 72.82  ? 855  MET A O     1 
ATOM   5291  C  CB    . MET A 1 837  ? 136.483 142.695 124.634 1.00 64.50  ? 855  MET A CB    1 
ATOM   5292  C  CG    . MET A 1 837  ? 135.591 142.263 125.784 1.00 67.46  ? 855  MET A CG    1 
ATOM   5293  S  SD    . MET A 1 837  ? 134.892 143.653 126.696 1.00 76.63  ? 855  MET A SD    1 
ATOM   5294  C  CE    . MET A 1 837  ? 136.373 144.464 127.292 1.00 69.12  ? 855  MET A CE    1 
ATOM   5295  N  N     . VAL A 1 838  ? 136.306 143.662 121.327 1.00 58.24  ? 856  VAL A N     1 
ATOM   5296  C  CA    . VAL A 1 838  ? 137.041 143.950 120.098 1.00 46.96  ? 856  VAL A CA    1 
ATOM   5297  C  C     . VAL A 1 838  ? 136.775 145.416 119.767 1.00 48.01  ? 856  VAL A C     1 
ATOM   5298  O  O     . VAL A 1 838  ? 135.742 145.756 119.189 1.00 59.16  ? 856  VAL A O     1 
ATOM   5299  C  CB    . VAL A 1 838  ? 136.626 143.024 118.953 1.00 47.68  ? 856  VAL A CB    1 
ATOM   5300  C  CG1   . VAL A 1 838  ? 137.474 143.287 117.719 1.00 55.52  ? 856  VAL A CG1   1 
ATOM   5301  C  CG2   . VAL A 1 838  ? 136.736 141.569 119.383 1.00 49.04  ? 856  VAL A CG2   1 
ATOM   5302  N  N     . GLN A 1 839  ? 137.709 146.291 120.133 1.00 45.32  ? 857  GLN A N     1 
ATOM   5303  C  CA    . GLN A 1 839  ? 137.509 147.732 120.068 1.00 49.62  ? 857  GLN A CA    1 
ATOM   5304  C  C     . GLN A 1 839  ? 138.471 148.343 119.061 1.00 42.69  ? 857  GLN A C     1 
ATOM   5305  O  O     . GLN A 1 839  ? 139.658 147.999 119.040 1.00 47.48  ? 857  GLN A O     1 
ATOM   5306  C  CB    . GLN A 1 839  ? 137.708 148.372 121.446 1.00 51.06  ? 857  GLN A CB    1 
ATOM   5307  C  CG    . GLN A 1 839  ? 136.836 147.770 122.540 1.00 50.90  ? 857  GLN A CG    1 
ATOM   5308  C  CD    . GLN A 1 839  ? 137.088 148.394 123.899 1.00 52.78  ? 857  GLN A CD    1 
ATOM   5309  O  OE1   . GLN A 1 839  ? 137.778 149.408 124.010 1.00 55.86  ? 857  GLN A OE1   1 
ATOM   5310  N  NE2   . GLN A 1 839  ? 136.531 147.790 124.943 1.00 52.55  ? 857  GLN A NE2   1 
ATOM   5311  N  N     . ALA A 1 840  ? 137.955 149.243 118.230 1.00 41.48  ? 858  ALA A N     1 
ATOM   5312  C  CA    . ALA A 1 840  ? 138.788 149.910 117.241 1.00 42.58  ? 858  ALA A CA    1 
ATOM   5313  C  C     . ALA A 1 840  ? 139.816 150.805 117.932 1.00 43.19  ? 858  ALA A C     1 
ATOM   5314  O  O     . ALA A 1 840  ? 139.530 151.386 118.984 1.00 53.29  ? 858  ALA A O     1 
ATOM   5315  C  CB    . ALA A 1 840  ? 137.927 150.739 116.289 1.00 43.49  ? 858  ALA A CB    1 
ATOM   5316  N  N     . PRO A 1 841  ? 141.018 150.928 117.375 1.00 42.53  ? 859  PRO A N     1 
ATOM   5317  C  CA    . PRO A 1 841  ? 142.025 151.820 117.961 1.00 53.80  ? 859  PRO A CA    1 
ATOM   5318  C  C     . PRO A 1 841  ? 141.666 153.275 117.722 1.00 57.84  ? 859  PRO A C     1 
ATOM   5319  O  O     . PRO A 1 841  ? 140.849 153.583 116.840 1.00 62.95  ? 859  PRO A O     1 
ATOM   5320  C  CB    . PRO A 1 841  ? 143.312 151.430 117.218 1.00 54.89  ? 859  PRO A CB    1 
ATOM   5321  C  CG    . PRO A 1 841  ? 142.835 150.890 115.912 1.00 49.89  ? 859  PRO A CG    1 
ATOM   5322  C  CD    . PRO A 1 841  ? 141.536 150.193 116.208 1.00 49.87  ? 859  PRO A CD    1 
ATOM   5323  N  N     . PRO A 1 842  ? 142.239 154.198 118.497 1.00 65.34  ? 860  PRO A N     1 
ATOM   5324  C  CA    . PRO A 1 842  ? 141.972 155.623 118.265 1.00 62.73  ? 860  PRO A CA    1 
ATOM   5325  C  C     . PRO A 1 842  ? 142.392 156.042 116.864 1.00 64.95  ? 860  PRO A C     1 
ATOM   5326  O  O     . PRO A 1 842  ? 143.416 155.597 116.342 1.00 65.60  ? 860  PRO A O     1 
ATOM   5327  C  CB    . PRO A 1 842  ? 142.812 156.322 119.340 1.00 68.28  ? 860  PRO A CB    1 
ATOM   5328  C  CG    . PRO A 1 842  ? 142.989 155.293 120.406 1.00 71.78  ? 860  PRO A CG    1 
ATOM   5329  C  CD    . PRO A 1 842  ? 143.086 153.983 119.682 1.00 69.05  ? 860  PRO A CD    1 
ATOM   5330  N  N     . GLY A 1 843  ? 141.581 156.904 116.254 1.00 64.31  ? 861  GLY A N     1 
ATOM   5331  C  CA    . GLY A 1 843  ? 141.770 157.293 114.875 1.00 62.87  ? 861  GLY A CA    1 
ATOM   5332  C  C     . GLY A 1 843  ? 141.111 156.374 113.872 1.00 67.11  ? 861  GLY A C     1 
ATOM   5333  O  O     . GLY A 1 843  ? 141.089 156.696 112.677 1.00 72.88  ? 861  GLY A O     1 
ATOM   5334  N  N     . TYR A 1 844  ? 140.577 155.242 114.320 1.00 65.71  ? 862  TYR A N     1 
ATOM   5335  C  CA    . TYR A 1 844  ? 139.872 154.304 113.466 1.00 56.51  ? 862  TYR A CA    1 
ATOM   5336  C  C     . TYR A 1 844  ? 138.521 153.989 114.088 1.00 50.68  ? 862  TYR A C     1 
ATOM   5337  O  O     . TYR A 1 844  ? 138.303 154.183 115.287 1.00 53.03  ? 862  TYR A O     1 
ATOM   5338  C  CB    . TYR A 1 844  ? 140.670 153.007 113.265 1.00 52.87  ? 862  TYR A CB    1 
ATOM   5339  C  CG    . TYR A 1 844  ? 141.889 153.154 112.384 1.00 53.03  ? 862  TYR A CG    1 
ATOM   5340  C  CD1   . TYR A 1 844  ? 143.091 153.627 112.896 1.00 54.48  ? 862  TYR A CD1   1 
ATOM   5341  C  CD2   . TYR A 1 844  ? 141.841 152.806 111.042 1.00 55.54  ? 862  TYR A CD2   1 
ATOM   5342  C  CE1   . TYR A 1 844  ? 144.209 153.758 112.090 1.00 55.73  ? 862  TYR A CE1   1 
ATOM   5343  C  CE2   . TYR A 1 844  ? 142.950 152.932 110.230 1.00 60.35  ? 862  TYR A CE2   1 
ATOM   5344  C  CZ    . TYR A 1 844  ? 144.132 153.408 110.757 1.00 59.63  ? 862  TYR A CZ    1 
ATOM   5345  O  OH    . TYR A 1 844  ? 145.239 153.534 109.949 1.00 63.25  ? 862  TYR A OH    1 
ATOM   5346  N  N     . VAL A 1 845  ? 137.609 153.495 113.252 1.00 36.58  ? 863  VAL A N     1 
ATOM   5347  C  CA    . VAL A 1 845  ? 136.278 153.114 113.702 1.00 39.15  ? 863  VAL A CA    1 
ATOM   5348  C  C     . VAL A 1 845  ? 135.866 151.858 112.949 1.00 37.40  ? 863  VAL A C     1 
ATOM   5349  O  O     . VAL A 1 845  ? 136.334 151.594 111.838 1.00 41.26  ? 863  VAL A O     1 
ATOM   5350  C  CB    . VAL A 1 845  ? 135.258 154.261 113.500 1.00 46.34  ? 863  VAL A CB    1 
ATOM   5351  C  CG1   . VAL A 1 845  ? 134.872 154.393 112.033 1.00 46.93  ? 863  VAL A CG1   1 
ATOM   5352  C  CG2   . VAL A 1 845  ? 134.031 154.055 114.379 1.00 45.11  ? 863  VAL A CG2   1 
ATOM   5353  N  N     . LEU A 1 846  ? 134.997 151.070 113.572 1.00 35.55  ? 864  LEU A N     1 
ATOM   5354  C  CA    . LEU A 1 846  ? 134.513 149.830 112.981 1.00 33.61  ? 864  LEU A CA    1 
ATOM   5355  C  C     . LEU A 1 846  ? 133.213 150.104 112.236 1.00 27.90  ? 864  LEU A C     1 
ATOM   5356  O  O     . LEU A 1 846  ? 132.204 150.468 112.850 1.00 40.26  ? 864  LEU A O     1 
ATOM   5357  C  CB    . LEU A 1 846  ? 134.307 148.766 114.057 1.00 37.78  ? 864  LEU A CB    1 
ATOM   5358  C  CG    . LEU A 1 846  ? 135.581 148.228 114.708 1.00 36.99  ? 864  LEU A CG    1 
ATOM   5359  C  CD1   . LEU A 1 846  ? 135.236 147.363 115.906 1.00 39.22  ? 864  LEU A CD1   1 
ATOM   5360  C  CD2   . LEU A 1 846  ? 136.395 147.442 113.694 1.00 41.41  ? 864  LEU A CD2   1 
ATOM   5361  N  N     . VAL A 1 847  ? 133.242 149.933 110.916 1.00 22.63  ? 865  VAL A N     1 
ATOM   5362  C  CA    . VAL A 1 847  ? 132.071 150.103 110.064 1.00 29.16  ? 865  VAL A CA    1 
ATOM   5363  C  C     . VAL A 1 847  ? 131.563 148.719 109.689 1.00 28.42  ? 865  VAL A C     1 
ATOM   5364  O  O     . VAL A 1 847  ? 132.307 147.910 109.120 1.00 48.95  ? 865  VAL A O     1 
ATOM   5365  C  CB    . VAL A 1 847  ? 132.392 150.929 108.809 1.00 38.60  ? 865  VAL A CB    1 
ATOM   5366  C  CG1   . VAL A 1 847  ? 131.133 151.129 107.976 1.00 36.96  ? 865  VAL A CG1   1 
ATOM   5367  C  CG2   . VAL A 1 847  ? 133.006 152.266 109.193 1.00 39.84  ? 865  VAL A CG2   1 
ATOM   5368  N  N     . GLY A 1 848  ? 130.292 148.448 109.995 1.00 27.33  ? 866  GLY A N     1 
ATOM   5369  C  CA    . GLY A 1 848  ? 129.728 147.137 109.764 1.00 32.91  ? 866  GLY A CA    1 
ATOM   5370  C  C     . GLY A 1 848  ? 128.331 147.221 109.182 1.00 33.29  ? 866  GLY A C     1 
ATOM   5371  O  O     . GLY A 1 848  ? 127.713 148.288 109.135 1.00 47.83  ? 866  GLY A O     1 
ATOM   5372  N  N     . ALA A 1 849  ? 127.843 146.063 108.745 1.00 26.11  ? 867  ALA A N     1 
ATOM   5373  C  CA    . ALA A 1 849  ? 126.521 145.953 108.146 1.00 35.71  ? 867  ALA A CA    1 
ATOM   5374  C  C     . ALA A 1 849  ? 126.107 144.489 108.146 1.00 36.76  ? 867  ALA A C     1 
ATOM   5375  O  O     . ALA A 1 849  ? 126.929 143.606 107.884 1.00 49.97  ? 867  ALA A O     1 
ATOM   5376  C  CB    . ALA A 1 849  ? 126.504 146.518 106.720 1.00 42.54  ? 867  ALA A CB    1 
ATOM   5377  N  N     . ASP A 1 850  ? 124.835 144.241 108.446 1.00 47.52  ? 868  ASP A N     1 
ATOM   5378  C  CA    . ASP A 1 850  ? 124.289 142.894 108.534 1.00 43.86  ? 868  ASP A CA    1 
ATOM   5379  C  C     . ASP A 1 850  ? 123.240 142.704 107.449 1.00 49.39  ? 868  ASP A C     1 
ATOM   5380  O  O     . ASP A 1 850  ? 122.337 143.535 107.302 1.00 58.00  ? 868  ASP A O     1 
ATOM   5381  C  CB    . ASP A 1 850  ? 123.679 142.638 109.917 1.00 50.78  ? 868  ASP A CB    1 
ATOM   5382  C  CG    . ASP A 1 850  ? 123.322 141.181 110.138 1.00 63.30  ? 868  ASP A CG    1 
ATOM   5383  O  OD1   . ASP A 1 850  ? 123.651 140.346 109.270 1.00 68.22  ? 868  ASP A OD1   1 
ATOM   5384  O  OD2   . ASP A 1 850  ? 122.713 140.871 111.184 1.00 62.71  ? 868  ASP A OD2   1 
ATOM   5385  N  N     . VAL A 1 851  ? 123.363 141.613 106.693 1.00 47.72  ? 869  VAL A N     1 
ATOM   5386  C  CA    . VAL A 1 851  ? 122.403 141.313 105.637 1.00 47.36  ? 869  VAL A CA    1 
ATOM   5387  C  C     . VAL A 1 851  ? 121.103 140.825 106.260 1.00 54.74  ? 869  VAL A C     1 
ATOM   5388  O  O     . VAL A 1 851  ? 121.106 139.968 107.153 1.00 59.40  ? 869  VAL A O     1 
ATOM   5389  C  CB    . VAL A 1 851  ? 122.978 140.275 104.663 1.00 52.54  ? 869  VAL A CB    1 
ATOM   5390  C  CG1   . VAL A 1 851  ? 122.080 140.139 103.442 1.00 56.53  ? 869  VAL A CG1   1 
ATOM   5391  C  CG2   . VAL A 1 851  ? 124.391 140.654 104.252 1.00 55.04  ? 869  VAL A CG2   1 
ATOM   5392  N  N     . ASP A 1 852  ? 119.982 141.366 105.786 1.00 69.70  ? 870  ASP A N     1 
ATOM   5393  C  CA    . ASP A 1 852  ? 118.665 141.037 106.320 1.00 68.55  ? 870  ASP A CA    1 
ATOM   5394  C  C     . ASP A 1 852  ? 118.113 139.824 105.577 1.00 65.45  ? 870  ASP A C     1 
ATOM   5395  O  O     . ASP A 1 852  ? 117.715 139.931 104.412 1.00 66.52  ? 870  ASP A O     1 
ATOM   5396  C  CB    . ASP A 1 852  ? 117.724 142.232 106.195 1.00 70.96  ? 870  ASP A CB    1 
ATOM   5397  C  CG    . ASP A 1 852  ? 118.310 143.499 106.787 1.00 73.69  ? 870  ASP A CG    1 
ATOM   5398  O  OD1   . ASP A 1 852  ? 119.119 143.395 107.733 1.00 73.53  ? 870  ASP A OD1   1 
ATOM   5399  O  OD2   . ASP A 1 852  ? 117.962 144.599 106.305 1.00 70.89  ? 870  ASP A OD2   1 
ATOM   5400  N  N     . SER A 1 853  ? 118.083 138.677 106.255 1.00 73.35  ? 871  SER A N     1 
ATOM   5401  C  CA    . SER A 1 853  ? 117.557 137.427 105.706 1.00 74.37  ? 871  SER A CA    1 
ATOM   5402  C  C     . SER A 1 853  ? 118.244 137.075 104.385 1.00 74.71  ? 871  SER A C     1 
ATOM   5403  O  O     . SER A 1 853  ? 117.622 136.998 103.323 1.00 78.49  ? 871  SER A O     1 
ATOM   5404  C  CB    . SER A 1 853  ? 116.037 137.503 105.537 1.00 74.16  ? 871  SER A CB    1 
ATOM   5405  O  OG    . SER A 1 853  ? 115.401 137.787 106.771 1.00 76.72  ? 871  SER A OG    1 
ATOM   5406  N  N     . GLN A 1 854  ? 119.559 136.864 104.474 1.00 57.66  ? 872  GLN A N     1 
ATOM   5407  C  CA    . GLN A 1 854  ? 120.352 136.564 103.285 1.00 53.72  ? 872  GLN A CA    1 
ATOM   5408  C  C     . GLN A 1 854  ? 119.926 135.245 102.651 1.00 57.62  ? 872  GLN A C     1 
ATOM   5409  O  O     . GLN A 1 854  ? 119.639 135.182 101.450 1.00 64.89  ? 872  GLN A O     1 
ATOM   5410  C  CB    . GLN A 1 854  ? 121.838 136.532 103.646 1.00 52.22  ? 872  GLN A CB    1 
ATOM   5411  C  CG    . GLN A 1 854  ? 122.768 136.276 102.468 1.00 59.68  ? 872  GLN A CG    1 
ATOM   5412  C  CD    . GLN A 1 854  ? 124.207 136.065 102.901 1.00 61.71  ? 872  GLN A CD    1 
ATOM   5413  O  OE1   . GLN A 1 854  ? 124.514 136.063 104.093 1.00 61.52  ? 872  GLN A OE1   1 
ATOM   5414  N  NE2   . GLN A 1 854  ? 125.097 135.881 101.933 1.00 62.76  ? 872  GLN A NE2   1 
ATOM   5415  N  N     . GLU A 1 855  ? 119.875 134.176 103.449 1.00 73.98  ? 873  GLU A N     1 
ATOM   5416  C  CA    . GLU A 1 855  ? 119.547 132.861 102.905 1.00 76.52  ? 873  GLU A CA    1 
ATOM   5417  C  C     . GLU A 1 855  ? 118.089 132.788 102.468 1.00 76.87  ? 873  GLU A C     1 
ATOM   5418  O  O     . GLU A 1 855  ? 117.771 132.163 101.448 1.00 81.48  ? 873  GLU A O     1 
ATOM   5419  C  CB    . GLU A 1 855  ? 119.859 131.779 103.937 1.00 81.66  ? 873  GLU A CB    1 
ATOM   5420  C  CG    . GLU A 1 855  ? 121.317 131.748 104.370 1.00 83.09  ? 873  GLU A CG    1 
ATOM   5421  C  CD    . GLU A 1 855  ? 121.559 130.811 105.537 1.00 84.37  ? 873  GLU A CD    1 
ATOM   5422  O  OE1   . GLU A 1 855  ? 120.571 130.309 106.111 1.00 84.27  ? 873  GLU A OE1   1 
ATOM   5423  O  OE2   . GLU A 1 855  ? 122.737 130.575 105.882 1.00 84.77  ? 873  GLU A OE2   1 
ATOM   5424  N  N     . LEU A 1 856  ? 117.189 133.417 103.229 1.00 61.56  ? 874  LEU A N     1 
ATOM   5425  C  CA    . LEU A 1 856  ? 115.787 133.461 102.828 1.00 63.02  ? 874  LEU A CA    1 
ATOM   5426  C  C     . LEU A 1 856  ? 115.622 134.186 101.499 1.00 65.39  ? 874  LEU A C     1 
ATOM   5427  O  O     . LEU A 1 856  ? 114.883 133.726 100.621 1.00 64.92  ? 874  LEU A O     1 
ATOM   5428  C  CB    . LEU A 1 856  ? 114.947 134.135 103.913 1.00 62.89  ? 874  LEU A CB    1 
ATOM   5429  C  CG    . LEU A 1 856  ? 114.352 133.251 105.014 1.00 67.24  ? 874  LEU A CG    1 
ATOM   5430  C  CD1   . LEU A 1 856  ? 115.438 132.604 105.861 1.00 69.31  ? 874  LEU A CD1   1 
ATOM   5431  C  CD2   . LEU A 1 856  ? 113.399 134.057 105.884 1.00 66.87  ? 874  LEU A CD2   1 
ATOM   5432  N  N     . TRP A 1 857  ? 116.312 135.316 101.332 1.00 54.23  ? 875  TRP A N     1 
ATOM   5433  C  CA    . TRP A 1 857  ? 116.240 136.050 100.073 1.00 49.02  ? 875  TRP A CA    1 
ATOM   5434  C  C     . TRP A 1 857  ? 116.854 135.251 98.930  1.00 53.37  ? 875  TRP A C     1 
ATOM   5435  O  O     . TRP A 1 857  ? 116.358 135.299 97.799  1.00 61.25  ? 875  TRP A O     1 
ATOM   5436  C  CB    . TRP A 1 857  ? 116.928 137.405 100.220 1.00 48.18  ? 875  TRP A CB    1 
ATOM   5437  C  CG    . TRP A 1 857  ? 116.995 138.183 98.952  1.00 49.84  ? 875  TRP A CG    1 
ATOM   5438  C  CD1   . TRP A 1 857  ? 116.051 139.037 98.463  1.00 53.77  ? 875  TRP A CD1   1 
ATOM   5439  C  CD2   . TRP A 1 857  ? 118.068 138.186 98.004  1.00 48.67  ? 875  TRP A CD2   1 
ATOM   5440  N  NE1   . TRP A 1 857  ? 116.469 139.571 97.269  1.00 50.73  ? 875  TRP A NE1   1 
ATOM   5441  C  CE2   . TRP A 1 857  ? 117.706 139.066 96.966  1.00 47.92  ? 875  TRP A CE2   1 
ATOM   5442  C  CE3   . TRP A 1 857  ? 119.303 137.533 97.937  1.00 55.42  ? 875  TRP A CE3   1 
ATOM   5443  C  CZ2   . TRP A 1 857  ? 118.532 139.307 95.871  1.00 47.78  ? 875  TRP A CZ2   1 
ATOM   5444  C  CZ3   . TRP A 1 857  ? 120.121 137.773 96.849  1.00 54.68  ? 875  TRP A CZ3   1 
ATOM   5445  C  CH2   . TRP A 1 857  ? 119.732 138.652 95.831  1.00 51.55  ? 875  TRP A CH2   1 
ATOM   5446  N  N     . ILE A 1 858  ? 117.935 134.516 99.199  1.00 57.64  ? 876  ILE A N     1 
ATOM   5447  C  CA    . ILE A 1 858  ? 118.545 133.689 98.160  1.00 59.27  ? 876  ILE A CA    1 
ATOM   5448  C  C     . ILE A 1 858  ? 117.582 132.599 97.708  1.00 60.94  ? 876  ILE A C     1 
ATOM   5449  O  O     . ILE A 1 858  ? 117.396 132.372 96.505  1.00 66.99  ? 876  ILE A O     1 
ATOM   5450  C  CB    . ILE A 1 858  ? 119.875 133.099 98.665  1.00 60.21  ? 876  ILE A CB    1 
ATOM   5451  C  CG1   . ILE A 1 858  ? 120.951 134.184 98.712  1.00 55.31  ? 876  ILE A CG1   1 
ATOM   5452  C  CG2   . ILE A 1 858  ? 120.317 131.934 97.790  1.00 59.53  ? 876  ILE A CG2   1 
ATOM   5453  C  CD1   . ILE A 1 858  ? 122.279 133.700 99.241  1.00 54.80  ? 876  ILE A CD1   1 
ATOM   5454  N  N     . ALA A 1 859  ? 116.943 131.917 98.661  1.00 57.61  ? 877  ALA A N     1 
ATOM   5455  C  CA    . ALA A 1 859  ? 115.965 130.894 98.305  1.00 62.55  ? 877  ALA A CA    1 
ATOM   5456  C  C     . ALA A 1 859  ? 114.784 131.500 97.556  1.00 69.31  ? 877  ALA A C     1 
ATOM   5457  O  O     . ALA A 1 859  ? 114.295 130.922 96.575  1.00 70.61  ? 877  ALA A O     1 
ATOM   5458  C  CB    . ALA A 1 859  ? 115.493 130.161 99.560  1.00 65.47  ? 877  ALA A CB    1 
ATOM   5459  N  N     . ALA A 1 860  ? 114.315 132.669 98.002  1.00 70.50  ? 878  ALA A N     1 
ATOM   5460  C  CA    . ALA A 1 860  ? 113.188 133.323 97.349  1.00 69.00  ? 878  ALA A CA    1 
ATOM   5461  C  C     . ALA A 1 860  ? 113.521 133.710 95.915  1.00 66.40  ? 878  ALA A C     1 
ATOM   5462  O  O     . ALA A 1 860  ? 112.704 133.516 95.009  1.00 71.52  ? 878  ALA A O     1 
ATOM   5463  C  CB    . ALA A 1 860  ? 112.763 134.552 98.151  1.00 68.41  ? 878  ALA A CB    1 
ATOM   5464  N  N     . VAL A 1 861  ? 114.716 134.261 95.685  1.00 56.77  ? 879  VAL A N     1 
ATOM   5465  C  CA    . VAL A 1 861  ? 115.075 134.671 94.332  1.00 54.80  ? 879  VAL A CA    1 
ATOM   5466  C  C     . VAL A 1 861  ? 115.329 133.454 93.449  1.00 57.29  ? 879  VAL A C     1 
ATOM   5467  O  O     . VAL A 1 861  ? 115.028 133.483 92.250  1.00 67.79  ? 879  VAL A O     1 
ATOM   5468  C  CB    . VAL A 1 861  ? 116.275 135.641 94.352  1.00 56.96  ? 879  VAL A CB    1 
ATOM   5469  C  CG1   . VAL A 1 861  ? 117.558 134.937 94.758  1.00 56.88  ? 879  VAL A CG1   1 
ATOM   5470  C  CG2   . VAL A 1 861  ? 116.431 136.321 92.997  1.00 61.29  ? 879  VAL A CG2   1 
ATOM   5471  N  N     . LEU A 1 862  ? 115.856 132.361 94.015  1.00 54.26  ? 880  LEU A N     1 
ATOM   5472  C  CA    . LEU A 1 862  ? 115.975 131.129 93.240  1.00 57.32  ? 880  LEU A CA    1 
ATOM   5473  C  C     . LEU A 1 862  ? 114.605 130.615 92.814  1.00 57.64  ? 880  LEU A C     1 
ATOM   5474  O  O     . LEU A 1 862  ? 114.405 130.242 91.651  1.00 63.62  ? 880  LEU A O     1 
ATOM   5475  C  CB    . LEU A 1 862  ? 116.717 130.066 94.049  1.00 64.94  ? 880  LEU A CB    1 
ATOM   5476  C  CG    . LEU A 1 862  ? 118.226 130.242 94.222  1.00 66.23  ? 880  LEU A CG    1 
ATOM   5477  C  CD1   . LEU A 1 862  ? 118.782 129.155 95.127  1.00 63.80  ? 880  LEU A CD1   1 
ATOM   5478  C  CD2   . LEU A 1 862  ? 118.928 130.229 92.874  1.00 57.68  ? 880  LEU A CD2   1 
ATOM   5479  N  N     . GLY A 1 863  ? 113.643 130.604 93.740  1.00 71.11  ? 881  GLY A N     1 
ATOM   5480  C  CA    . GLY A 1 863  ? 112.295 130.192 93.384  1.00 77.29  ? 881  GLY A CA    1 
ATOM   5481  C  C     . GLY A 1 863  ? 111.657 131.105 92.353  1.00 77.24  ? 881  GLY A C     1 
ATOM   5482  O  O     . GLY A 1 863  ? 110.968 130.641 91.441  1.00 76.80  ? 881  GLY A O     1 
ATOM   5483  N  N     . ASP A 1 864  ? 111.874 132.415 92.489  1.00 76.73  ? 882  ASP A N     1 
ATOM   5484  C  CA    . ASP A 1 864  ? 111.315 133.371 91.537  1.00 71.95  ? 882  ASP A CA    1 
ATOM   5485  C  C     . ASP A 1 864  ? 111.901 133.169 90.145  1.00 69.65  ? 882  ASP A C     1 
ATOM   5486  O  O     . ASP A 1 864  ? 111.179 133.214 89.143  1.00 75.63  ? 882  ASP A O     1 
ATOM   5487  C  CB    . ASP A 1 864  ? 111.560 134.799 92.025  1.00 72.59  ? 882  ASP A CB    1 
ATOM   5488  C  CG    . ASP A 1 864  ? 110.792 135.122 93.292  1.00 78.37  ? 882  ASP A CG    1 
ATOM   5489  O  OD1   . ASP A 1 864  ? 109.693 134.561 93.481  1.00 80.14  ? 882  ASP A OD1   1 
ATOM   5490  O  OD2   . ASP A 1 864  ? 111.291 135.934 94.099  1.00 79.01  ? 882  ASP A OD2   1 
ATOM   5491  N  N     . ALA A 1 865  ? 113.215 132.950 90.062  1.00 49.27  ? 883  ALA A N     1 
ATOM   5492  C  CA    . ALA A 1 865  ? 113.839 132.681 88.774  1.00 48.74  ? 883  ALA A CA    1 
ATOM   5493  C  C     . ALA A 1 865  ? 113.425 131.331 88.204  1.00 49.39  ? 883  ALA A C     1 
ATOM   5494  O  O     . ALA A 1 865  ? 113.432 131.161 86.980  1.00 49.00  ? 883  ALA A O     1 
ATOM   5495  C  CB    . ALA A 1 865  ? 115.361 132.748 88.901  1.00 51.44  ? 883  ALA A CB    1 
ATOM   5496  N  N     . HIS A 1 866  ? 113.059 130.373 89.058  1.00 60.87  ? 884  HIS A N     1 
ATOM   5497  C  CA    . HIS A 1 866  ? 112.620 129.075 88.560  1.00 60.22  ? 884  HIS A CA    1 
ATOM   5498  C  C     . HIS A 1 866  ? 111.173 129.094 88.083  1.00 63.41  ? 884  HIS A C     1 
ATOM   5499  O  O     . HIS A 1 866  ? 110.831 128.382 87.132  1.00 67.08  ? 884  HIS A O     1 
ATOM   5500  C  CB    . HIS A 1 866  ? 112.792 128.011 89.645  1.00 64.67  ? 884  HIS A CB    1 
ATOM   5501  C  CG    . HIS A 1 866  ? 112.199 126.685 89.287  1.00 68.87  ? 884  HIS A CG    1 
ATOM   5502  N  ND1   . HIS A 1 866  ? 112.671 125.914 88.247  1.00 70.51  ? 884  HIS A ND1   1 
ATOM   5503  C  CD2   . HIS A 1 866  ? 111.165 125.997 89.825  1.00 69.77  ? 884  HIS A CD2   1 
ATOM   5504  C  CE1   . HIS A 1 866  ? 111.958 124.805 88.165  1.00 66.96  ? 884  HIS A CE1   1 
ATOM   5505  N  NE2   . HIS A 1 866  ? 111.037 124.830 89.111  1.00 65.69  ? 884  HIS A NE2   1 
ATOM   5506  N  N     . PHE A 1 867  ? 110.316 129.896 88.714  1.00 65.01  ? 885  PHE A N     1 
ATOM   5507  C  CA    . PHE A 1 867  ? 108.885 129.848 88.429  1.00 65.87  ? 885  PHE A CA    1 
ATOM   5508  C  C     . PHE A 1 867  ? 108.516 130.658 87.187  1.00 64.91  ? 885  PHE A C     1 
ATOM   5509  O  O     . PHE A 1 867  ? 108.015 130.103 86.205  1.00 66.38  ? 885  PHE A O     1 
ATOM   5510  C  CB    . PHE A 1 867  ? 108.096 130.345 89.646  1.00 70.05  ? 885  PHE A CB    1 
ATOM   5511  C  CG    . PHE A 1 867  ? 106.622 130.046 89.587  1.00 68.39  ? 885  PHE A CG    1 
ATOM   5512  C  CD1   . PHE A 1 867  ? 106.115 129.127 88.681  1.00 68.77  ? 885  PHE A CD1   1 
ATOM   5513  C  CD2   . PHE A 1 867  ? 105.743 130.690 90.440  1.00 65.40  ? 885  PHE A CD2   1 
ATOM   5514  C  CE1   . PHE A 1 867  ? 104.762 128.859 88.630  1.00 70.36  ? 885  PHE A CE1   1 
ATOM   5515  C  CE2   . PHE A 1 867  ? 104.390 130.425 90.394  1.00 65.42  ? 885  PHE A CE2   1 
ATOM   5516  C  CZ    . PHE A 1 867  ? 103.899 129.509 89.489  1.00 68.50  ? 885  PHE A CZ    1 
ATOM   5517  N  N     . ALA A 1 868  ? 108.756 131.968 87.216  1.00 62.78  ? 886  ALA A N     1 
ATOM   5518  C  CA    . ALA A 1 868  ? 108.291 132.829 86.138  1.00 62.61  ? 886  ALA A CA    1 
ATOM   5519  C  C     . ALA A 1 868  ? 109.314 133.853 85.668  1.00 63.66  ? 886  ALA A C     1 
ATOM   5520  O  O     . ALA A 1 868  ? 109.013 134.611 84.740  1.00 68.05  ? 886  ALA A O     1 
ATOM   5521  C  CB    . ALA A 1 868  ? 107.005 133.557 86.561  1.00 65.22  ? 886  ALA A CB    1 
ATOM   5522  N  N     . GLY A 1 869  ? 110.503 133.903 86.261  1.00 59.59  ? 887  GLY A N     1 
ATOM   5523  C  CA    . GLY A 1 869  ? 111.501 134.858 85.824  1.00 63.77  ? 887  GLY A CA    1 
ATOM   5524  C  C     . GLY A 1 869  ? 111.244 136.283 86.253  1.00 64.63  ? 887  GLY A C     1 
ATOM   5525  O  O     . GLY A 1 869  ? 111.580 137.214 85.515  1.00 61.08  ? 887  GLY A O     1 
ATOM   5526  N  N     . MET A 1 870  ? 110.630 136.471 87.415  1.00 76.93  ? 888  MET A N     1 
ATOM   5527  C  CA    . MET A 1 870  ? 110.409 137.819 87.943  1.00 75.39  ? 888  MET A CA    1 
ATOM   5528  C  C     . MET A 1 870  ? 110.195 137.803 89.448  1.00 82.91  ? 888  MET A C     1 
ATOM   5529  O  O     . MET A 1 870  ? 109.468 136.954 89.964  1.00 86.58  ? 888  MET A O     1 
ATOM   5530  C  CB    . MET A 1 870  ? 109.215 138.480 87.269  1.00 79.36  ? 888  MET A CB    1 
ATOM   5531  C  CG    . MET A 1 870  ? 107.941 137.661 87.334  1.00 82.70  ? 888  MET A CG    1 
ATOM   5532  S  SD    . MET A 1 870  ? 106.527 138.560 86.680  1.00 86.58  ? 888  MET A SD    1 
ATOM   5533  C  CE    . MET A 1 870  ? 105.309 137.252 86.661  1.00 85.43  ? 888  MET A CE    1 
ATOM   5534  N  N     . HIS A 1 871  ? 110.800 138.747 90.153  1.00 78.12  ? 889  HIS A N     1 
ATOM   5535  C  CA    . HIS A 1 871  ? 110.707 138.781 91.605  1.00 74.56  ? 889  HIS A CA    1 
ATOM   5536  C  C     . HIS A 1 871  ? 109.251 138.839 92.048  1.00 72.21  ? 889  HIS A C     1 
ATOM   5537  O  O     . HIS A 1 871  ? 108.438 139.575 91.481  1.00 78.16  ? 889  HIS A O     1 
ATOM   5538  C  CB    . HIS A 1 871  ? 111.465 139.989 92.157  1.00 73.70  ? 889  HIS A CB    1 
ATOM   5539  C  CG    . HIS A 1 871  ? 112.901 140.045 91.741  1.00 75.41  ? 889  HIS A CG    1 
ATOM   5540  N  ND1   . HIS A 1 871  ? 113.917 139.510 92.501  1.00 77.99  ? 889  HIS A ND1   1 
ATOM   5541  C  CD2   . HIS A 1 871  ? 113.491 140.579 90.646  1.00 74.24  ? 889  HIS A CD2   1 
ATOM   5542  C  CE1   . HIS A 1 871  ? 115.072 139.710 91.891  1.00 75.93  ? 889  HIS A CE1   1 
ATOM   5543  N  NE2   . HIS A 1 871  ? 114.841 140.356 90.763  1.00 72.41  ? 889  HIS A NE2   1 
ATOM   5544  N  N     . GLY A 1 872  ? 108.926 138.058 93.075  1.00 67.86  ? 890  GLY A N     1 
ATOM   5545  C  CA    . GLY A 1 872  ? 107.600 138.067 93.650  1.00 72.10  ? 890  GLY A CA    1 
ATOM   5546  C  C     . GLY A 1 872  ? 106.595 137.142 93.001  1.00 73.27  ? 890  GLY A C     1 
ATOM   5547  O  O     . GLY A 1 872  ? 105.455 137.068 93.478  1.00 77.51  ? 890  GLY A O     1 
ATOM   5548  N  N     . CYS A 1 873  ? 106.967 136.442 91.926  1.00 73.06  ? 891  CYS A N     1 
ATOM   5549  C  CA    . CYS A 1 873  ? 106.029 135.518 91.293  1.00 75.93  ? 891  CYS A CA    1 
ATOM   5550  C  C     . CYS A 1 873  ? 105.655 134.383 92.238  1.00 79.22  ? 891  CYS A C     1 
ATOM   5551  O  O     . CYS A 1 873  ? 104.485 133.989 92.316  1.00 83.05  ? 891  CYS A O     1 
ATOM   5552  C  CB    . CYS A 1 873  ? 106.619 134.971 89.994  1.00 78.03  ? 891  CYS A CB    1 
ATOM   5553  S  SG    . CYS A 1 873  ? 108.104 133.974 90.205  1.00 82.02  ? 891  CYS A SG    1 
ATOM   5554  N  N     . THR A 1 874  ? 106.632 133.847 92.962  1.00 86.15  ? 892  THR A N     1 
ATOM   5555  C  CA    . THR A 1 874  ? 106.357 132.841 93.974  1.00 85.03  ? 892  THR A CA    1 
ATOM   5556  C  C     . THR A 1 874  ? 105.769 133.490 95.220  1.00 83.65  ? 892  THR A C     1 
ATOM   5557  O  O     . THR A 1 874  ? 106.048 134.651 95.536  1.00 84.72  ? 892  THR A O     1 
ATOM   5558  C  CB    . THR A 1 874  ? 107.632 132.081 94.343  1.00 82.23  ? 892  THR A CB    1 
ATOM   5559  O  OG1   . THR A 1 874  ? 108.618 133.004 94.822  1.00 84.22  ? 892  THR A OG1   1 
ATOM   5560  C  CG2   . THR A 1 874  ? 108.180 131.344 93.133  1.00 81.93  ? 892  THR A CG2   1 
ATOM   5561  N  N     . ALA A 1 875  ? 104.937 132.724 95.929  1.00 77.87  ? 893  ALA A N     1 
ATOM   5562  C  CA    . ALA A 1 875  ? 104.369 133.217 97.179  1.00 82.62  ? 893  ALA A CA    1 
ATOM   5563  C  C     . ALA A 1 875  ? 105.457 133.454 98.217  1.00 82.19  ? 893  ALA A C     1 
ATOM   5564  O  O     . ALA A 1 875  ? 105.404 134.431 98.973  1.00 81.80  ? 893  ALA A O     1 
ATOM   5565  C  CB    . ALA A 1 875  ? 103.325 132.233 97.707  1.00 83.28  ? 893  ALA A CB    1 
ATOM   5566  N  N     . PHE A 1 876  ? 106.456 132.568 98.266  1.00 69.28  ? 894  PHE A N     1 
ATOM   5567  C  CA    . PHE A 1 876  ? 107.550 132.732 99.217  1.00 68.58  ? 894  PHE A CA    1 
ATOM   5568  C  C     . PHE A 1 876  ? 108.338 134.006 98.940  1.00 72.31  ? 894  PHE A C     1 
ATOM   5569  O  O     . PHE A 1 876  ? 108.657 134.760 99.866  1.00 75.53  ? 894  PHE A O     1 
ATOM   5570  C  CB    . PHE A 1 876  ? 108.463 131.507 99.173  1.00 71.42  ? 894  PHE A CB    1 
ATOM   5571  C  CG    . PHE A 1 876  ? 109.671 131.612 100.063 1.00 71.52  ? 894  PHE A CG    1 
ATOM   5572  C  CD1   . PHE A 1 876  ? 109.532 131.706 101.437 1.00 68.46  ? 894  PHE A CD1   1 
ATOM   5573  C  CD2   . PHE A 1 876  ? 110.946 131.593 99.523  1.00 70.94  ? 894  PHE A CD2   1 
ATOM   5574  C  CE1   . PHE A 1 876  ? 110.642 131.796 102.253 1.00 66.18  ? 894  PHE A CE1   1 
ATOM   5575  C  CE2   . PHE A 1 876  ? 112.058 131.681 100.334 1.00 69.55  ? 894  PHE A CE2   1 
ATOM   5576  C  CZ    . PHE A 1 876  ? 111.906 131.782 101.700 1.00 66.45  ? 894  PHE A CZ    1 
ATOM   5577  N  N     . GLY A 1 877  ? 108.652 134.269 97.670  1.00 77.23  ? 895  GLY A N     1 
ATOM   5578  C  CA    . GLY A 1 877  ? 109.372 135.487 97.335  1.00 77.06  ? 895  GLY A CA    1 
ATOM   5579  C  C     . GLY A 1 877  ? 108.563 136.741 97.606  1.00 77.08  ? 895  GLY A C     1 
ATOM   5580  O  O     . GLY A 1 877  ? 109.097 137.743 98.091  1.00 73.23  ? 895  GLY A O     1 
ATOM   5581  N  N     . TRP A 1 878  ? 107.264 136.704 97.297  1.00 83.12  ? 896  TRP A N     1 
ATOM   5582  C  CA    . TRP A 1 878  ? 106.407 137.853 97.567  1.00 83.57  ? 896  TRP A CA    1 
ATOM   5583  C  C     . TRP A 1 878  ? 106.319 138.130 99.063  1.00 84.86  ? 896  TRP A C     1 
ATOM   5584  O  O     . TRP A 1 878  ? 106.364 139.289 99.492  1.00 87.46  ? 896  TRP A O     1 
ATOM   5585  C  CB    . TRP A 1 878  ? 105.018 137.616 96.975  1.00 85.85  ? 896  TRP A CB    1 
ATOM   5586  C  CG    . TRP A 1 878  ? 104.198 138.860 96.831  1.00 86.25  ? 896  TRP A CG    1 
ATOM   5587  C  CD1   . TRP A 1 878  ? 104.188 139.715 95.768  1.00 82.13  ? 896  TRP A CD1   1 
ATOM   5588  C  CD2   . TRP A 1 878  ? 103.263 139.387 97.779  1.00 86.75  ? 896  TRP A CD2   1 
ATOM   5589  N  NE1   . TRP A 1 878  ? 103.307 140.744 95.996  1.00 82.34  ? 896  TRP A NE1   1 
ATOM   5590  C  CE2   . TRP A 1 878  ? 102.726 140.565 97.224  1.00 85.78  ? 896  TRP A CE2   1 
ATOM   5591  C  CE3   . TRP A 1 878  ? 102.829 138.978 99.043  1.00 85.02  ? 896  TRP A CE3   1 
ATOM   5592  C  CZ2   . TRP A 1 878  ? 101.778 141.338 97.889  1.00 86.13  ? 896  TRP A CZ2   1 
ATOM   5593  C  CZ3   . TRP A 1 878  ? 101.888 139.746 99.701  1.00 83.71  ? 896  TRP A CZ3   1 
ATOM   5594  C  CH2   . TRP A 1 878  ? 101.373 140.913 99.124  1.00 84.61  ? 896  TRP A CH2   1 
ATOM   5595  N  N     . MET A 1 879  ? 106.204 137.075 99.875  1.00 85.38  ? 897  MET A N     1 
ATOM   5596  C  CA    . MET A 1 879  ? 106.176 137.254 101.323 1.00 83.75  ? 897  MET A CA    1 
ATOM   5597  C  C     . MET A 1 879  ? 107.510 137.771 101.846 1.00 81.34  ? 897  MET A C     1 
ATOM   5598  O  O     . MET A 1 879  ? 107.542 138.603 102.760 1.00 83.77  ? 897  MET A O     1 
ATOM   5599  C  CB    . MET A 1 879  ? 105.813 135.939 102.009 1.00 83.30  ? 897  MET A CB    1 
ATOM   5600  C  CG    . MET A 1 879  ? 104.365 135.528 101.840 1.00 84.61  ? 897  MET A CG    1 
ATOM   5601  S  SD    . MET A 1 879  ? 104.008 133.978 102.683 1.00 90.08  ? 897  MET A SD    1 
ATOM   5602  C  CE    . MET A 1 879  ? 104.643 134.338 104.318 1.00 85.79  ? 897  MET A CE    1 
ATOM   5603  N  N     . THR A 1 880  ? 108.620 137.283 101.290 1.00 68.99  ? 898  THR A N     1 
ATOM   5604  C  CA    . THR A 1 880  ? 109.930 137.757 101.723 1.00 68.03  ? 898  THR A CA    1 
ATOM   5605  C  C     . THR A 1 880  ? 110.117 139.232 101.396 1.00 74.57  ? 898  THR A C     1 
ATOM   5606  O  O     . THR A 1 880  ? 110.641 139.997 102.215 1.00 77.16  ? 898  THR A O     1 
ATOM   5607  C  CB    . THR A 1 880  ? 111.032 136.920 101.074 1.00 64.76  ? 898  THR A CB    1 
ATOM   5608  O  OG1   . THR A 1 880  ? 110.833 135.537 101.394 1.00 70.07  ? 898  THR A OG1   1 
ATOM   5609  C  CG2   . THR A 1 880  ? 112.401 137.360 101.576 1.00 65.24  ? 898  THR A CG2   1 
ATOM   5610  N  N     . LEU A 1 881  ? 109.687 139.653 100.205 1.00 68.44  ? 899  LEU A N     1 
ATOM   5611  C  CA    . LEU A 1 881  ? 109.867 141.045 99.808  1.00 62.21  ? 899  LEU A CA    1 
ATOM   5612  C  C     . LEU A 1 881  ? 108.909 141.969 100.551 1.00 69.20  ? 899  LEU A C     1 
ATOM   5613  O  O     . LEU A 1 881  ? 109.274 143.099 100.895 1.00 73.82  ? 899  LEU A O     1 
ATOM   5614  C  CB    . LEU A 1 881  ? 109.689 141.186 98.297  1.00 65.32  ? 899  LEU A CB    1 
ATOM   5615  C  CG    . LEU A 1 881  ? 110.760 140.514 97.436  1.00 70.34  ? 899  LEU A CG    1 
ATOM   5616  C  CD1   . LEU A 1 881  ? 110.473 140.737 95.961  1.00 71.94  ? 899  LEU A CD1   1 
ATOM   5617  C  CD2   . LEU A 1 881  ? 112.146 141.026 97.802  1.00 68.01  ? 899  LEU A CD2   1 
ATOM   5618  N  N     . GLN A 1 882  ? 107.685 141.509 100.817 1.00 78.80  ? 900  GLN A N     1 
ATOM   5619  C  CA    . GLN A 1 882  ? 106.673 142.356 101.434 1.00 79.28  ? 900  GLN A CA    1 
ATOM   5620  C  C     . GLN A 1 882  ? 106.548 142.168 102.939 1.00 83.18  ? 900  GLN A C     1 
ATOM   5621  O  O     . GLN A 1 882  ? 106.003 143.051 103.611 1.00 86.36  ? 900  GLN A O     1 
ATOM   5622  C  CB    . GLN A 1 882  ? 105.308 142.108 100.782 1.00 78.27  ? 900  GLN A CB    1 
ATOM   5623  C  CG    . GLN A 1 882  ? 105.251 142.521 99.322  1.00 81.10  ? 900  GLN A CG    1 
ATOM   5624  C  CD    . GLN A 1 882  ? 105.564 143.991 99.126  1.00 81.49  ? 900  GLN A CD    1 
ATOM   5625  O  OE1   . GLN A 1 882  ? 104.946 144.857 99.745  1.00 84.09  ? 900  GLN A OE1   1 
ATOM   5626  N  NE2   . GLN A 1 882  ? 106.535 144.281 98.267  1.00 79.77  ? 900  GLN A NE2   1 
ATOM   5627  N  N     . GLY A 1 883  ? 107.026 141.051 103.482 1.00 99.40  ? 901  GLY A N     1 
ATOM   5628  C  CA    . GLY A 1 883  ? 106.945 140.843 104.917 1.00 101.43 ? 901  GLY A CA    1 
ATOM   5629  C  C     . GLY A 1 883  ? 107.804 141.840 105.675 1.00 102.76 ? 901  GLY A C     1 
ATOM   5630  O  O     . GLY A 1 883  ? 108.896 142.212 105.243 1.00 102.41 ? 901  GLY A O     1 
ATOM   5631  N  N     . ARG A 1 884  ? 107.344 142.191 106.874 1.00 108.04 ? 902  ARG A N     1 
ATOM   5632  C  CA    . ARG A 1 884  ? 108.117 143.073 107.742 1.00 106.96 ? 902  ARG A CA    1 
ATOM   5633  C  C     . ARG A 1 884  ? 107.997 142.530 109.156 1.00 106.23 ? 902  ARG A C     1 
ATOM   5634  O  O     . ARG A 1 884  ? 106.895 142.226 109.610 1.00 105.07 ? 902  ARG A O     1 
ATOM   5635  C  CB    . ARG A 1 884  ? 107.609 144.510 107.685 1.00 106.35 ? 902  ARG A CB    1 
ATOM   5636  C  CG    . ARG A 1 884  ? 107.719 145.162 106.318 1.00 105.81 ? 902  ARG A CG    1 
ATOM   5637  C  CD    . ARG A 1 884  ? 109.165 145.237 105.852 1.00 106.31 ? 902  ARG A CD    1 
ATOM   5638  N  NE    . ARG A 1 884  ? 109.280 145.910 104.562 1.00 108.29 ? 902  ARG A NE    1 
ATOM   5639  C  CZ    . ARG A 1 884  ? 109.177 145.295 103.389 1.00 107.79 ? 902  ARG A CZ    1 
ATOM   5640  N  NH1   . ARG A 1 884  ? 108.958 143.990 103.342 1.00 107.20 ? 902  ARG A NH1   1 
ATOM   5641  N  NH2   . ARG A 1 884  ? 109.291 145.986 102.263 1.00 106.11 ? 902  ARG A NH2   1 
ATOM   5642  N  N     . LYS A 1 885  ? 109.120 142.397 109.853 1.00 107.98 ? 903  LYS A N     1 
ATOM   5643  C  CA    . LYS A 1 885  ? 109.106 141.858 111.213 1.00 108.17 ? 903  LYS A CA    1 
ATOM   5644  C  C     . LYS A 1 885  ? 108.275 142.703 112.158 1.00 107.47 ? 903  LYS A C     1 
ATOM   5645  O  O     . LYS A 1 885  ? 107.468 142.170 112.917 1.00 107.65 ? 903  LYS A O     1 
ATOM   5646  C  CB    . LYS A 1 885  ? 110.528 141.758 111.757 1.00 106.52 ? 903  LYS A CB    1 
ATOM   5647  C  CG    . LYS A 1 885  ? 110.617 141.242 113.181 1.00 107.23 ? 903  LYS A CG    1 
ATOM   5648  C  CD    . LYS A 1 885  ? 112.065 141.078 113.610 1.00 108.24 ? 903  LYS A CD    1 
ATOM   5649  C  CE    . LYS A 1 885  ? 112.162 140.536 115.025 1.00 108.78 ? 903  LYS A CE    1 
ATOM   5650  N  NZ    . LYS A 1 885  ? 113.570 140.252 115.412 1.00 108.13 ? 903  LYS A NZ    1 
ATOM   5651  N  N     . SER A 1 886  ? 108.458 144.018 112.111 1.00 103.05 ? 904  SER A N     1 
ATOM   5652  C  CA    . SER A 1 886  ? 107.745 144.904 113.022 1.00 103.62 ? 904  SER A CA    1 
ATOM   5653  C  C     . SER A 1 886  ? 106.240 144.800 112.872 1.00 104.15 ? 904  SER A C     1 
ATOM   5654  O  O     . SER A 1 886  ? 105.530 144.567 113.846 1.00 104.98 ? 904  SER A O     1 
ATOM   5655  C  CB    . SER A 1 886  ? 108.176 146.347 112.777 1.00 104.59 ? 904  SER A CB    1 
ATOM   5656  O  OG    . SER A 1 886  ? 109.575 146.495 112.940 1.00 104.53 ? 904  SER A OG    1 
ATOM   5657  N  N     . ARG A 1 887  ? 105.751 144.964 111.652 1.00 112.87 ? 905  ARG A N     1 
ATOM   5658  C  CA    . ARG A 1 887  ? 104.316 144.894 111.414 1.00 114.26 ? 905  ARG A CA    1 
ATOM   5659  C  C     . ARG A 1 887  ? 103.764 143.507 111.720 1.00 114.56 ? 905  ARG A C     1 
ATOM   5660  O  O     . ARG A 1 887  ? 102.658 143.380 112.236 1.00 114.71 ? 905  ARG A O     1 
ATOM   5661  C  CB    . ARG A 1 887  ? 104.006 145.282 109.970 1.00 115.16 ? 905  ARG A CB    1 
ATOM   5662  C  CG    . ARG A 1 887  ? 102.537 145.181 109.600 1.00 115.02 ? 905  ARG A CG    1 
ATOM   5663  C  CD    . ARG A 1 887  ? 102.325 145.523 108.135 1.00 114.76 ? 905  ARG A CD    1 
ATOM   5664  N  NE    . ARG A 1 887  ? 100.910 145.562 107.783 1.00 114.88 ? 905  ARG A NE    1 
ATOM   5665  C  CZ    . ARG A 1 887  ? 100.147 146.645 107.884 1.00 114.11 ? 905  ARG A CZ    1 
ATOM   5666  N  NH1   . ARG A 1 887  ? 100.663 147.782 108.329 1.00 113.19 ? 905  ARG A NH1   1 
ATOM   5667  N  NH2   . ARG A 1 887  ? 98.867  146.591 107.541 1.00 114.31 ? 905  ARG A NH2   1 
ATOM   5668  N  N     . GLY A 1 888  ? 104.528 142.467 111.399 1.00 112.16 ? 906  GLY A N     1 
ATOM   5669  C  CA    . GLY A 1 888  ? 104.088 141.109 111.658 1.00 111.42 ? 906  GLY A CA    1 
ATOM   5670  C  C     . GLY A 1 888  ? 103.684 140.373 110.399 1.00 111.55 ? 906  GLY A C     1 
ATOM   5671  O  O     . GLY A 1 888  ? 102.716 139.615 110.407 1.00 110.90 ? 906  GLY A O     1 
ATOM   5672  N  N     . THR A 1 889  ? 104.419 140.585 109.313 1.00 115.53 ? 907  THR A N     1 
ATOM   5673  C  CA    . THR A 1 889  ? 104.124 139.894 108.059 1.00 116.89 ? 907  THR A CA    1 
ATOM   5674  C  C     . THR A 1 889  ? 105.276 139.002 107.613 1.00 118.22 ? 907  THR A C     1 
ATOM   5675  O  O     . THR A 1 889  ? 105.171 138.302 106.606 1.00 116.51 ? 907  THR A O     1 
ATOM   5676  C  CB    . THR A 1 889  ? 103.820 140.904 106.938 1.00 115.91 ? 907  THR A CB    1 
ATOM   5677  O  OG1   . THR A 1 889  ? 103.011 141.967 107.456 1.00 115.53 ? 907  THR A OG1   1 
ATOM   5678  C  CG2   . THR A 1 889  ? 103.089 140.230 105.784 1.00 115.26 ? 907  THR A CG2   1 
ATOM   5679  N  N     . ASP A 1 890  ? 106.375 139.011 108.358 1.00 114.33 ? 908  ASP A N     1 
ATOM   5680  C  CA    . ASP A 1 890  ? 107.543 138.233 107.980 1.00 112.10 ? 908  ASP A CA    1 
ATOM   5681  C  C     . ASP A 1 890  ? 107.247 136.736 108.084 1.00 111.17 ? 908  ASP A C     1 
ATOM   5682  O  O     . ASP A 1 890  ? 106.272 136.302 108.704 1.00 111.34 ? 908  ASP A O     1 
ATOM   5683  C  CB    . ASP A 1 890  ? 108.740 138.607 108.853 1.00 111.14 ? 908  ASP A CB    1 
ATOM   5684  C  CG    . ASP A 1 890  ? 108.380 138.720 110.320 1.00 112.14 ? 908  ASP A CG    1 
ATOM   5685  O  OD1   . ASP A 1 890  ? 107.291 139.252 110.625 1.00 113.18 ? 908  ASP A OD1   1 
ATOM   5686  O  OD2   . ASP A 1 890  ? 109.184 138.279 111.168 1.00 111.26 ? 908  ASP A OD2   1 
ATOM   5687  N  N     . LEU A 1 891  ? 108.113 135.941 107.448 1.00 101.32 ? 909  LEU A N     1 
ATOM   5688  C  CA    . LEU A 1 891  ? 107.909 134.496 107.404 1.00 101.10 ? 909  LEU A CA    1 
ATOM   5689  C  C     . LEU A 1 891  ? 107.968 133.878 108.795 1.00 101.94 ? 909  LEU A C     1 
ATOM   5690  O  O     . LEU A 1 891  ? 107.138 133.029 109.140 1.00 101.54 ? 909  LEU A O     1 
ATOM   5691  C  CB    . LEU A 1 891  ? 108.952 133.852 106.491 1.00 99.61  ? 909  LEU A CB    1 
ATOM   5692  C  CG    . LEU A 1 891  ? 108.924 132.325 106.392 1.00 101.14 ? 909  LEU A CG    1 
ATOM   5693  C  CD1   . LEU A 1 891  ? 107.705 131.854 105.613 1.00 100.43 ? 909  LEU A CD1   1 
ATOM   5694  C  CD2   . LEU A 1 891  ? 110.208 131.796 105.770 1.00 101.40 ? 909  LEU A CD2   1 
ATOM   5695  N  N     . HIS A 1 892  ? 108.947 134.286 109.606 1.00 87.83  ? 910  HIS A N     1 
ATOM   5696  C  CA    . HIS A 1 892  ? 109.112 133.690 110.928 1.00 83.96  ? 910  HIS A CA    1 
ATOM   5697  C  C     . HIS A 1 892  ? 107.919 133.987 111.829 1.00 86.70  ? 910  HIS A C     1 
ATOM   5698  O  O     . HIS A 1 892  ? 107.420 133.091 112.520 1.00 88.76  ? 910  HIS A O     1 
ATOM   5699  C  CB    . HIS A 1 892  ? 110.408 134.187 111.568 1.00 83.47  ? 910  HIS A CB    1 
ATOM   5700  C  CG    . HIS A 1 892  ? 111.642 133.787 110.821 1.00 84.02  ? 910  HIS A CG    1 
ATOM   5701  N  ND1   . HIS A 1 892  ? 111.627 132.867 109.796 1.00 85.00  ? 910  HIS A ND1   1 
ATOM   5702  C  CD2   . HIS A 1 892  ? 112.930 134.185 110.949 1.00 84.85  ? 910  HIS A CD2   1 
ATOM   5703  C  CE1   . HIS A 1 892  ? 112.852 132.714 109.325 1.00 84.65  ? 910  HIS A CE1   1 
ATOM   5704  N  NE2   . HIS A 1 892  ? 113.662 133.503 110.007 1.00 83.80  ? 910  HIS A NE2   1 
ATOM   5705  N  N     . SER A 1 893  ? 107.445 135.235 111.833 1.00 87.36  ? 911  SER A N     1 
ATOM   5706  C  CA    . SER A 1 893  ? 106.303 135.589 112.671 1.00 86.60  ? 911  SER A CA    1 
ATOM   5707  C  C     . SER A 1 893  ? 105.042 134.858 112.228 1.00 87.43  ? 911  SER A C     1 
ATOM   5708  O  O     . SER A 1 893  ? 104.268 134.382 113.068 1.00 90.23  ? 911  SER A O     1 
ATOM   5709  C  CB    . SER A 1 893  ? 106.082 137.101 112.649 1.00 89.71  ? 911  SER A CB    1 
ATOM   5710  O  OG    . SER A 1 893  ? 107.225 137.792 113.123 1.00 91.02  ? 911  SER A OG    1 
ATOM   5711  N  N     . LYS A 1 894  ? 104.814 134.764 110.916 1.00 92.91  ? 912  LYS A N     1 
ATOM   5712  C  CA    . LYS A 1 894  ? 103.638 134.052 110.425 1.00 94.42  ? 912  LYS A CA    1 
ATOM   5713  C  C     . LYS A 1 894  ? 103.707 132.568 110.765 1.00 93.82  ? 912  LYS A C     1 
ATOM   5714  O  O     . LYS A 1 894  ? 102.700 131.970 111.159 1.00 97.34  ? 912  LYS A O     1 
ATOM   5715  C  CB    . LYS A 1 894  ? 103.488 134.255 108.918 1.00 96.44  ? 912  LYS A CB    1 
ATOM   5716  C  CG    . LYS A 1 894  ? 102.224 133.637 108.339 1.00 95.99  ? 912  LYS A CG    1 
ATOM   5717  C  CD    . LYS A 1 894  ? 102.071 133.968 106.866 1.00 96.59  ? 912  LYS A CD    1 
ATOM   5718  C  CE    . LYS A 1 894  ? 100.809 133.348 106.288 1.00 95.47  ? 912  LYS A CE    1 
ATOM   5719  N  NZ    . LYS A 1 894  ? 100.806 131.864 106.416 1.00 96.38  ? 912  LYS A NZ    1 
ATOM   5720  N  N     . THR A 1 895  ? 104.887 131.959 110.625 1.00 91.32  ? 913  THR A N     1 
ATOM   5721  C  CA    . THR A 1 895  ? 105.041 130.556 110.999 1.00 95.25  ? 913  THR A CA    1 
ATOM   5722  C  C     . THR A 1 895  ? 104.800 130.354 112.490 1.00 94.11  ? 913  THR A C     1 
ATOM   5723  O  O     . THR A 1 895  ? 104.147 129.385 112.896 1.00 91.88  ? 913  THR A O     1 
ATOM   5724  C  CB    . THR A 1 895  ? 106.432 130.054 110.609 1.00 92.27  ? 913  THR A CB    1 
ATOM   5725  O  OG1   . THR A 1 895  ? 106.583 130.114 109.185 1.00 92.39  ? 913  THR A OG1   1 
ATOM   5726  C  CG2   . THR A 1 895  ? 106.635 128.619 111.079 1.00 89.98  ? 913  THR A CG2   1 
ATOM   5727  N  N     . ALA A 1 896  ? 105.318 131.262 113.321 1.00 102.97 ? 914  ALA A N     1 
ATOM   5728  C  CA    . ALA A 1 896  ? 105.095 131.162 114.759 1.00 102.56 ? 914  ALA A CA    1 
ATOM   5729  C  C     . ALA A 1 896  ? 103.615 131.288 115.101 1.00 101.93 ? 914  ALA A C     1 
ATOM   5730  O  O     . ALA A 1 896  ? 103.099 130.543 115.942 1.00 102.60 ? 914  ALA A O     1 
ATOM   5731  C  CB    . ALA A 1 896  ? 105.907 132.230 115.491 1.00 101.22 ? 914  ALA A CB    1 
ATOM   5732  N  N     . ALA A 1 897  ? 102.914 132.223 114.456 1.00 101.44 ? 915  ALA A N     1 
ATOM   5733  C  CA    . ALA A 1 897  ? 101.496 132.416 114.738 1.00 99.77  ? 915  ALA A CA    1 
ATOM   5734  C  C     . ALA A 1 897  ? 100.628 131.300 114.171 1.00 100.78 ? 915  ALA A C     1 
ATOM   5735  O  O     . ALA A 1 897  ? 99.517  131.086 114.666 1.00 101.63 ? 915  ALA A O     1 
ATOM   5736  C  CB    . ALA A 1 897  ? 101.030 133.766 114.191 1.00 98.47  ? 915  ALA A CB    1 
ATOM   5737  N  N     . THR A 1 898  ? 101.104 130.592 113.143 1.00 101.15 ? 916  THR A N     1 
ATOM   5738  C  CA    . THR A 1 898  ? 100.303 129.529 112.542 1.00 101.11 ? 916  THR A CA    1 
ATOM   5739  C  C     . THR A 1 898  ? 100.054 128.390 113.525 1.00 100.52 ? 916  THR A C     1 
ATOM   5740  O  O     . THR A 1 898  ? 98.935  127.870 113.612 1.00 100.53 ? 916  THR A O     1 
ATOM   5741  C  CB    . THR A 1 898  ? 100.992 129.006 111.281 1.00 102.54 ? 916  THR A CB    1 
ATOM   5742  O  OG1   . THR A 1 898  ? 101.186 130.085 110.358 1.00 105.41 ? 916  THR A OG1   1 
ATOM   5743  C  CG2   . THR A 1 898  ? 100.150 127.926 110.617 1.00 101.06 ? 916  THR A CG2   1 
ATOM   5744  N  N     . VAL A 1 899  ? 101.080 127.992 114.280 1.00 105.07 ? 917  VAL A N     1 
ATOM   5745  C  CA    . VAL A 1 899  ? 100.988 126.844 115.173 1.00 106.57 ? 917  VAL A CA    1 
ATOM   5746  C  C     . VAL A 1 899  ? 101.380 127.169 116.605 1.00 105.06 ? 917  VAL A C     1 
ATOM   5747  O  O     . VAL A 1 899  ? 101.420 126.266 117.442 1.00 102.83 ? 917  VAL A O     1 
ATOM   5748  C  CB    . VAL A 1 899  ? 101.827 125.662 114.647 1.00 105.25 ? 917  VAL A CB    1 
ATOM   5749  C  CG1   . VAL A 1 899  ? 101.135 125.009 113.461 1.00 104.40 ? 917  VAL A CG1   1 
ATOM   5750  C  CG2   . VAL A 1 899  ? 103.213 126.137 114.250 1.00 104.02 ? 917  VAL A CG2   1 
ATOM   5751  N  N     . GLY A 1 900  ? 101.677 128.428 116.920 1.00 102.48 ? 918  GLY A N     1 
ATOM   5752  C  CA    . GLY A 1 900  ? 101.931 128.822 118.293 1.00 101.41 ? 918  GLY A CA    1 
ATOM   5753  C  C     . GLY A 1 900  ? 103.263 128.369 118.856 1.00 99.84  ? 918  GLY A C     1 
ATOM   5754  O  O     . GLY A 1 900  ? 103.304 127.578 119.803 1.00 98.15  ? 918  GLY A O     1 
ATOM   5755  N  N     . ILE A 1 901  ? 104.336 128.930 118.325 1.00 91.02  ? 919  ILE A N     1 
ATOM   5756  C  CA    . ILE A 1 901  ? 105.659 128.616 118.818 1.00 89.43  ? 919  ILE A CA    1 
ATOM   5757  C  C     . ILE A 1 901  ? 106.405 129.913 119.045 1.00 88.25  ? 919  ILE A C     1 
ATOM   5758  O  O     . ILE A 1 901  ? 105.941 130.982 118.657 1.00 89.59  ? 919  ILE A O     1 
ATOM   5759  C  CB    . ILE A 1 901  ? 106.462 127.780 117.802 1.00 90.78  ? 919  ILE A CB    1 
ATOM   5760  C  CG1   . ILE A 1 901  ? 105.539 126.858 117.007 1.00 90.20  ? 919  ILE A CG1   1 
ATOM   5761  C  CG2   . ILE A 1 901  ? 107.553 126.982 118.502 1.00 89.80  ? 919  ILE A CG2   1 
ATOM   5762  C  CD1   . ILE A 1 901  ? 106.250 126.120 115.895 1.00 89.82  ? 919  ILE A CD1   1 
ATOM   5763  N  N     . SER A 1 902  ? 107.558 129.833 119.676 1.00 92.09  ? 920  SER A N     1 
ATOM   5764  C  CA    . SER A 1 902  ? 108.393 131.007 119.877 1.00 93.34  ? 920  SER A CA    1 
ATOM   5765  C  C     . SER A 1 902  ? 109.051 131.429 118.567 1.00 93.58  ? 920  SER A C     1 
ATOM   5766  O  O     . SER A 1 902  ? 109.190 130.636 117.631 1.00 97.22  ? 920  SER A O     1 
ATOM   5767  C  CB    . SER A 1 902  ? 109.459 130.731 120.936 1.00 96.00  ? 920  SER A CB    1 
ATOM   5768  O  OG    . SER A 1 902  ? 110.298 131.858 121.120 1.00 96.51  ? 920  SER A OG    1 
ATOM   5769  N  N     . ARG A 1 903  ? 109.432 132.693 118.475 1.00 91.06  ? 921  ARG A N     1 
ATOM   5770  C  CA    . ARG A 1 903  ? 110.040 133.166 117.245 1.00 92.75  ? 921  ARG A CA    1 
ATOM   5771  C  C     . ARG A 1 903  ? 111.316 132.392 116.967 1.00 93.98  ? 921  ARG A C     1 
ATOM   5772  O  O     . ARG A 1 903  ? 111.521 131.915 115.853 1.00 95.23  ? 921  ARG A O     1 
ATOM   5773  C  CB    . ARG A 1 903  ? 110.330 134.665 117.301 1.00 93.95  ? 921  ARG A CB    1 
ATOM   5774  C  CG    . ARG A 1 903  ? 109.279 135.514 116.606 1.00 93.40  ? 921  ARG A CG    1 
ATOM   5775  C  CD    . ARG A 1 903  ? 109.828 136.886 116.251 1.00 94.09  ? 921  ARG A CD    1 
ATOM   5776  N  NE    . ARG A 1 903  ? 110.992 136.795 115.373 1.00 94.02  ? 921  ARG A NE    1 
ATOM   5777  C  CZ    . ARG A 1 903  ? 110.928 136.777 114.045 1.00 94.92  ? 921  ARG A CZ    1 
ATOM   5778  N  NH1   . ARG A 1 903  ? 109.753 136.842 113.435 1.00 94.15  ? 921  ARG A NH1   1 
ATOM   5779  N  NH2   . ARG A 1 903  ? 112.040 136.694 113.328 1.00 95.79  ? 921  ARG A NH2   1 
ATOM   5780  N  N     . GLU A 1 904  ? 112.177 132.258 117.971 1.00 88.74  ? 922  GLU A N     1 
ATOM   5781  C  CA    . GLU A 1 904  ? 113.452 131.592 117.720 1.00 88.07  ? 922  GLU A CA    1 
ATOM   5782  C  C     . GLU A 1 904  ? 113.243 130.151 117.270 1.00 88.88  ? 922  GLU A C     1 
ATOM   5783  O  O     . GLU A 1 904  ? 113.928 129.672 116.357 1.00 91.88  ? 922  GLU A O     1 
ATOM   5784  C  CB    . GLU A 1 904  ? 114.328 131.648 118.972 1.00 90.38  ? 922  GLU A CB    1 
ATOM   5785  C  CG    . GLU A 1 904  ? 115.772 131.227 118.743 1.00 93.20  ? 922  GLU A CG    1 
ATOM   5786  C  CD    . GLU A 1 904  ? 116.547 132.220 117.895 1.00 94.35  ? 922  GLU A CD    1 
ATOM   5787  O  OE1   . GLU A 1 904  ? 116.137 133.398 117.826 1.00 93.06  ? 922  GLU A OE1   1 
ATOM   5788  O  OE2   . GLU A 1 904  ? 117.569 131.822 117.296 1.00 92.88  ? 922  GLU A OE2   1 
ATOM   5789  N  N     . HIS A 1 905  ? 112.299 129.445 117.897 1.00 94.93  ? 923  HIS A N     1 
ATOM   5790  C  CA    . HIS A 1 905  ? 111.992 128.083 117.473 1.00 98.34  ? 923  HIS A CA    1 
ATOM   5791  C  C     . HIS A 1 905  ? 111.428 128.060 116.057 1.00 98.13  ? 923  HIS A C     1 
ATOM   5792  O  O     . HIS A 1 905  ? 111.779 127.187 115.256 1.00 98.88  ? 923  HIS A O     1 
ATOM   5793  C  CB    . HIS A 1 905  ? 111.013 127.437 118.454 1.00 99.18  ? 923  HIS A CB    1 
ATOM   5794  C  CG    . HIS A 1 905  ? 111.569 127.255 119.832 1.00 100.03 ? 923  HIS A CG    1 
ATOM   5795  N  ND1   . HIS A 1 905  ? 112.919 127.308 120.104 1.00 98.80  ? 923  HIS A ND1   1 
ATOM   5796  C  CD2   . HIS A 1 905  ? 110.956 127.019 121.017 1.00 98.75  ? 923  HIS A CD2   1 
ATOM   5797  C  CE1   . HIS A 1 905  ? 113.115 127.113 121.396 1.00 96.70  ? 923  HIS A CE1   1 
ATOM   5798  N  NE2   . HIS A 1 905  ? 111.940 126.935 121.972 1.00 97.61  ? 923  HIS A NE2   1 
ATOM   5799  N  N     . ALA A 1 906  ? 110.551 129.013 115.732 1.00 83.00  ? 924  ALA A N     1 
ATOM   5800  C  CA    . ALA A 1 906  ? 110.024 129.103 114.373 1.00 79.73  ? 924  ALA A CA    1 
ATOM   5801  C  C     . ALA A 1 906  ? 111.127 129.437 113.376 1.00 80.52  ? 924  ALA A C     1 
ATOM   5802  O  O     . ALA A 1 906  ? 111.120 128.944 112.243 1.00 84.49  ? 924  ALA A O     1 
ATOM   5803  C  CB    . ALA A 1 906  ? 108.905 130.143 114.310 1.00 78.96  ? 924  ALA A CB    1 
ATOM   5804  N  N     . LYS A 1 907  ? 112.077 130.284 113.778 1.00 85.32  ? 925  LYS A N     1 
ATOM   5805  C  CA    . LYS A 1 907  ? 113.214 130.597 112.919 1.00 85.90  ? 925  LYS A CA    1 
ATOM   5806  C  C     . LYS A 1 907  ? 114.051 129.354 112.646 1.00 82.53  ? 925  LYS A C     1 
ATOM   5807  O  O     . LYS A 1 907  ? 114.457 129.102 111.505 1.00 86.16  ? 925  LYS A O     1 
ATOM   5808  C  CB    . LYS A 1 907  ? 114.067 131.689 113.567 1.00 86.94  ? 925  LYS A CB    1 
ATOM   5809  C  CG    . LYS A 1 907  ? 115.382 131.960 112.859 1.00 86.96  ? 925  LYS A CG    1 
ATOM   5810  C  CD    . LYS A 1 907  ? 116.280 132.860 113.691 1.00 87.45  ? 925  LYS A CD    1 
ATOM   5811  C  CE    . LYS A 1 907  ? 115.598 134.180 114.006 1.00 86.88  ? 925  LYS A CE    1 
ATOM   5812  N  NZ    . LYS A 1 907  ? 116.453 135.063 114.848 1.00 85.26  ? 925  LYS A NZ    1 
ATOM   5813  N  N     . ILE A 1 908  ? 114.319 128.563 113.688 1.00 85.70  ? 926  ILE A N     1 
ATOM   5814  C  CA    . ILE A 1 908  ? 115.064 127.318 113.506 1.00 90.51  ? 926  ILE A CA    1 
ATOM   5815  C  C     . ILE A 1 908  ? 114.299 126.375 112.587 1.00 90.31  ? 926  ILE A C     1 
ATOM   5816  O  O     . ILE A 1 908  ? 114.879 125.752 111.688 1.00 91.05  ? 926  ILE A O     1 
ATOM   5817  C  CB    . ILE A 1 908  ? 115.360 126.666 114.869 1.00 90.45  ? 926  ILE A CB    1 
ATOM   5818  C  CG1   . ILE A 1 908  ? 116.293 127.552 115.697 1.00 87.59  ? 926  ILE A CG1   1 
ATOM   5819  C  CG2   . ILE A 1 908  ? 115.971 125.285 114.681 1.00 88.89  ? 926  ILE A CG2   1 
ATOM   5820  C  CD1   . ILE A 1 908  ? 116.614 126.988 117.065 1.00 87.61  ? 926  ILE A CD1   1 
ATOM   5821  N  N     . PHE A 1 909  ? 112.987 126.261 112.799 1.00 86.43  ? 927  PHE A N     1 
ATOM   5822  C  CA    . PHE A 1 909  ? 112.142 125.422 111.955 1.00 85.97  ? 927  PHE A CA    1 
ATOM   5823  C  C     . PHE A 1 909  ? 112.239 125.836 110.490 1.00 87.00  ? 927  PHE A C     1 
ATOM   5824  O  O     . PHE A 1 909  ? 112.459 124.998 109.607 1.00 86.51  ? 927  PHE A O     1 
ATOM   5825  C  CB    . PHE A 1 909  ? 110.697 125.511 112.452 1.00 85.09  ? 927  PHE A CB    1 
ATOM   5826  C  CG    . PHE A 1 909  ? 109.797 124.424 111.941 1.00 83.63  ? 927  PHE A CG    1 
ATOM   5827  C  CD1   . PHE A 1 909  ? 109.281 124.479 110.656 1.00 86.46  ? 927  PHE A CD1   1 
ATOM   5828  C  CD2   . PHE A 1 909  ? 109.436 123.365 112.758 1.00 85.64  ? 927  PHE A CD2   1 
ATOM   5829  C  CE1   . PHE A 1 909  ? 108.445 123.489 110.188 1.00 89.39  ? 927  PHE A CE1   1 
ATOM   5830  C  CE2   . PHE A 1 909  ? 108.597 122.372 112.296 1.00 88.12  ? 927  PHE A CE2   1 
ATOM   5831  C  CZ    . PHE A 1 909  ? 108.099 122.436 111.009 1.00 90.08  ? 927  PHE A CZ    1 
ATOM   5832  N  N     . ASN A 1 910  ? 112.080 127.132 110.216 1.00 84.94  ? 928  ASN A N     1 
ATOM   5833  C  CA    . ASN A 1 910  ? 112.072 127.609 108.837 1.00 80.39  ? 928  ASN A CA    1 
ATOM   5834  C  C     . ASN A 1 910  ? 113.443 127.470 108.188 1.00 82.18  ? 928  ASN A C     1 
ATOM   5835  O  O     . ASN A 1 910  ? 113.542 127.091 107.016 1.00 88.06  ? 928  ASN A O     1 
ATOM   5836  C  CB    . ASN A 1 910  ? 111.594 129.059 108.787 1.00 80.90  ? 928  ASN A CB    1 
ATOM   5837  C  CG    . ASN A 1 910  ? 110.158 129.207 109.238 1.00 82.53  ? 928  ASN A CG    1 
ATOM   5838  O  OD1   . ASN A 1 910  ? 109.571 128.274 109.785 1.00 83.40  ? 928  ASN A OD1   1 
ATOM   5839  N  ND2   . ASN A 1 910  ? 109.583 130.382 109.015 1.00 86.17  ? 928  ASN A ND2   1 
ATOM   5840  N  N     . TYR A 1 911  ? 114.514 127.773 108.926 1.00 76.05  ? 929  TYR A N     1 
ATOM   5841  C  CA    . TYR A 1 911  ? 115.851 127.615 108.365 1.00 77.41  ? 929  TYR A CA    1 
ATOM   5842  C  C     . TYR A 1 911  ? 116.158 126.151 108.074 1.00 79.44  ? 929  TYR A C     1 
ATOM   5843  O  O     . TYR A 1 911  ? 116.769 125.836 107.047 1.00 82.53  ? 929  TYR A O     1 
ATOM   5844  C  CB    . TYR A 1 911  ? 116.895 128.218 109.303 1.00 79.39  ? 929  TYR A CB    1 
ATOM   5845  C  CG    . TYR A 1 911  ? 117.133 129.696 109.075 1.00 80.31  ? 929  TYR A CG    1 
ATOM   5846  C  CD1   . TYR A 1 911  ? 118.095 130.134 108.174 1.00 80.56  ? 929  TYR A CD1   1 
ATOM   5847  C  CD2   . TYR A 1 911  ? 116.393 130.652 109.755 1.00 79.82  ? 929  TYR A CD2   1 
ATOM   5848  C  CE1   . TYR A 1 911  ? 118.314 131.483 107.962 1.00 80.28  ? 929  TYR A CE1   1 
ATOM   5849  C  CE2   . TYR A 1 911  ? 116.604 132.002 109.550 1.00 78.10  ? 929  TYR A CE2   1 
ATOM   5850  C  CZ    . TYR A 1 911  ? 117.565 132.412 108.653 1.00 80.54  ? 929  TYR A CZ    1 
ATOM   5851  O  OH    . TYR A 1 911  ? 117.777 133.756 108.448 1.00 84.94  ? 929  TYR A OH    1 
ATOM   5852  N  N     . GLY A 1 912  ? 115.742 125.241 108.959 1.00 84.24  ? 930  GLY A N     1 
ATOM   5853  C  CA    . GLY A 1 912  ? 115.924 123.826 108.682 1.00 85.29  ? 930  GLY A CA    1 
ATOM   5854  C  C     . GLY A 1 912  ? 115.134 123.364 107.473 1.00 86.34  ? 930  GLY A C     1 
ATOM   5855  O  O     . GLY A 1 912  ? 115.635 122.596 106.648 1.00 86.20  ? 930  GLY A O     1 
ATOM   5856  N  N     . ARG A 1 913  ? 113.888 123.832 107.347 1.00 86.62  ? 931  ARG A N     1 
ATOM   5857  C  CA    . ARG A 1 913  ? 113.076 123.470 106.190 1.00 83.41  ? 931  ARG A CA    1 
ATOM   5858  C  C     . ARG A 1 913  ? 113.695 123.986 104.897 1.00 83.84  ? 931  ARG A C     1 
ATOM   5859  O  O     . ARG A 1 913  ? 113.701 123.284 103.879 1.00 86.76  ? 931  ARG A O     1 
ATOM   5860  C  CB    . ARG A 1 913  ? 111.655 124.008 106.357 1.00 85.57  ? 931  ARG A CB    1 
ATOM   5861  C  CG    . ARG A 1 913  ? 110.719 123.654 105.211 1.00 86.90  ? 931  ARG A CG    1 
ATOM   5862  C  CD    . ARG A 1 913  ? 109.325 124.232 105.418 1.00 88.84  ? 931  ARG A CD    1 
ATOM   5863  N  NE    . ARG A 1 913  ? 109.319 125.690 105.395 1.00 89.28  ? 931  ARG A NE    1 
ATOM   5864  C  CZ    . ARG A 1 913  ? 109.297 126.458 106.476 1.00 89.94  ? 931  ARG A CZ    1 
ATOM   5865  N  NH1   . ARG A 1 913  ? 109.274 125.939 107.693 1.00 90.83  ? 931  ARG A NH1   1 
ATOM   5866  N  NH2   . ARG A 1 913  ? 109.296 127.780 106.333 1.00 87.97  ? 931  ARG A NH2   1 
ATOM   5867  N  N     . ILE A 1 914  ? 114.218 125.214 104.917 1.00 81.66  ? 932  ILE A N     1 
ATOM   5868  C  CA    . ILE A 1 914  ? 114.877 125.760 103.735 1.00 83.27  ? 932  ILE A CA    1 
ATOM   5869  C  C     . ILE A 1 914  ? 116.141 124.971 103.417 1.00 83.71  ? 932  ILE A C     1 
ATOM   5870  O  O     . ILE A 1 914  ? 116.448 124.706 102.249 1.00 85.99  ? 932  ILE A O     1 
ATOM   5871  C  CB    . ILE A 1 914  ? 115.172 127.258 103.933 1.00 81.33  ? 932  ILE A CB    1 
ATOM   5872  C  CG1   . ILE A 1 914  ? 113.867 128.053 103.983 1.00 83.22  ? 932  ILE A CG1   1 
ATOM   5873  C  CG2   . ILE A 1 914  ? 116.070 127.782 102.822 1.00 81.50  ? 932  ILE A CG2   1 
ATOM   5874  C  CD1   . ILE A 1 914  ? 114.069 129.544 104.137 1.00 84.28  ? 932  ILE A CD1   1 
ATOM   5875  N  N     . TYR A 1 915  ? 116.885 124.569 104.450 1.00 77.41  ? 933  TYR A N     1 
ATOM   5876  C  CA    . TYR A 1 915  ? 118.084 123.767 104.240 1.00 75.21  ? 933  TYR A CA    1 
ATOM   5877  C  C     . TYR A 1 915  ? 117.767 122.385 103.684 1.00 74.93  ? 933  TYR A C     1 
ATOM   5878  O  O     . TYR A 1 915  ? 118.668 121.719 103.166 1.00 77.19  ? 933  TYR A O     1 
ATOM   5879  C  CB    . TYR A 1 915  ? 118.864 123.629 105.549 1.00 76.39  ? 933  TYR A CB    1 
ATOM   5880  C  CG    . TYR A 1 915  ? 119.438 124.926 106.076 1.00 78.39  ? 933  TYR A CG    1 
ATOM   5881  C  CD1   . TYR A 1 915  ? 119.582 126.034 105.252 1.00 76.06  ? 933  TYR A CD1   1 
ATOM   5882  C  CD2   . TYR A 1 915  ? 119.839 125.039 107.401 1.00 78.75  ? 933  TYR A CD2   1 
ATOM   5883  C  CE1   . TYR A 1 915  ? 120.109 127.218 105.732 1.00 75.16  ? 933  TYR A CE1   1 
ATOM   5884  C  CE2   . TYR A 1 915  ? 120.366 126.218 107.890 1.00 81.16  ? 933  TYR A CE2   1 
ATOM   5885  C  CZ    . TYR A 1 915  ? 120.499 127.304 107.052 1.00 78.22  ? 933  TYR A CZ    1 
ATOM   5886  O  OH    . TYR A 1 915  ? 121.024 128.480 107.538 1.00 75.96  ? 933  TYR A OH    1 
ATOM   5887  N  N     . GLY A 1 916  ? 116.524 121.938 103.786 1.00 69.94  ? 934  GLY A N     1 
ATOM   5888  C  CA    . GLY A 1 916  ? 116.113 120.662 103.255 1.00 69.14  ? 934  GLY A CA    1 
ATOM   5889  C  C     . GLY A 1 916  ? 115.728 119.609 104.277 1.00 68.80  ? 934  GLY A C     1 
ATOM   5890  O  O     . GLY A 1 916  ? 115.673 118.425 103.920 1.00 68.22  ? 934  GLY A O     1 
ATOM   5891  N  N     . ALA A 1 917  ? 115.464 119.996 105.522 1.00 74.26  ? 935  ALA A N     1 
ATOM   5892  C  CA    . ALA A 1 917  ? 115.094 119.027 106.543 1.00 73.80  ? 935  ALA A CA    1 
ATOM   5893  C  C     . ALA A 1 917  ? 113.738 118.409 106.228 1.00 71.76  ? 935  ALA A C     1 
ATOM   5894  O  O     . ALA A 1 917  ? 112.802 119.098 105.812 1.00 73.65  ? 935  ALA A O     1 
ATOM   5895  C  CB    . ALA A 1 917  ? 115.063 119.691 107.919 1.00 74.29  ? 935  ALA A CB    1 
ATOM   5896  N  N     . GLY A 1 918  ? 113.637 117.099 106.430 1.00 67.99  ? 936  GLY A N     1 
ATOM   5897  C  CA    . GLY A 1 918  ? 112.418 116.375 106.152 1.00 68.05  ? 936  GLY A CA    1 
ATOM   5898  C  C     . GLY A 1 918  ? 111.397 116.530 107.264 1.00 68.22  ? 936  GLY A C     1 
ATOM   5899  O  O     . GLY A 1 918  ? 111.543 117.333 108.187 1.00 72.25  ? 936  GLY A O     1 
ATOM   5900  N  N     . GLN A 1 919  ? 110.332 115.732 107.159 1.00 82.66  ? 937  GLN A N     1 
ATOM   5901  C  CA    . GLN A 1 919  ? 109.274 115.791 108.162 1.00 84.56  ? 937  GLN A CA    1 
ATOM   5902  C  C     . GLN A 1 919  ? 109.738 115.247 109.507 1.00 85.61  ? 937  GLN A C     1 
ATOM   5903  O  O     . GLN A 1 919  ? 109.241 115.685 110.549 1.00 88.60  ? 937  GLN A O     1 
ATOM   5904  C  CB    . GLN A 1 919  ? 108.042 115.024 107.680 1.00 85.68  ? 937  GLN A CB    1 
ATOM   5905  C  CG    . GLN A 1 919  ? 107.303 115.685 106.527 1.00 86.49  ? 937  GLN A CG    1 
ATOM   5906  C  CD    . GLN A 1 919  ? 105.927 115.087 106.298 1.00 87.76  ? 937  GLN A CD    1 
ATOM   5907  O  OE1   . GLN A 1 919  ? 105.642 113.972 106.736 1.00 86.42  ? 937  GLN A OE1   1 
ATOM   5908  N  NE2   . GLN A 1 919  ? 105.063 115.832 105.617 1.00 87.77  ? 937  GLN A NE2   1 
ATOM   5909  N  N     . SER A 1 920  ? 110.675 114.296 109.508 1.00 90.74  ? 938  SER A N     1 
ATOM   5910  C  CA    . SER A 1 920  ? 111.165 113.739 110.766 1.00 92.89  ? 938  SER A CA    1 
ATOM   5911  C  C     . SER A 1 920  ? 111.880 114.796 111.600 1.00 95.22  ? 938  SER A C     1 
ATOM   5912  O  O     . SER A 1 920  ? 111.734 114.834 112.829 1.00 95.52  ? 938  SER A O     1 
ATOM   5913  C  CB    . SER A 1 920  ? 112.093 112.556 110.490 1.00 94.21  ? 938  SER A CB    1 
ATOM   5914  O  OG    . SER A 1 920  ? 113.212 112.955 109.719 1.00 95.87  ? 938  SER A OG    1 
ATOM   5915  N  N     . PHE A 1 921  ? 112.670 115.654 110.949 1.00 95.31  ? 939  PHE A N     1 
ATOM   5916  C  CA    . PHE A 1 921  ? 113.330 116.742 111.661 1.00 92.60  ? 939  PHE A CA    1 
ATOM   5917  C  C     . PHE A 1 921  ? 112.308 117.685 112.281 1.00 90.94  ? 939  PHE A C     1 
ATOM   5918  O  O     . PHE A 1 921  ? 112.467 118.125 113.425 1.00 94.19  ? 939  PHE A O     1 
ATOM   5919  C  CB    . PHE A 1 921  ? 114.257 117.500 110.710 1.00 92.53  ? 939  PHE A CB    1 
ATOM   5920  C  CG    . PHE A 1 921  ? 115.366 118.240 111.400 1.00 93.94  ? 939  PHE A CG    1 
ATOM   5921  C  CD1   . PHE A 1 921  ? 116.538 117.588 111.745 1.00 95.50  ? 939  PHE A CD1   1 
ATOM   5922  C  CD2   . PHE A 1 921  ? 115.243 119.587 111.693 1.00 95.41  ? 939  PHE A CD2   1 
ATOM   5923  C  CE1   . PHE A 1 921  ? 117.565 118.264 112.376 1.00 96.45  ? 939  PHE A CE1   1 
ATOM   5924  C  CE2   . PHE A 1 921  ? 116.267 120.269 112.323 1.00 95.02  ? 939  PHE A CE2   1 
ATOM   5925  C  CZ    . PHE A 1 921  ? 117.429 119.607 112.665 1.00 94.93  ? 939  PHE A CZ    1 
ATOM   5926  N  N     . ALA A 1 922  ? 111.243 118.000 111.539 1.00 82.76  ? 940  ALA A N     1 
ATOM   5927  C  CA    . ALA A 1 922  ? 110.187 118.846 112.082 1.00 85.42  ? 940  ALA A CA    1 
ATOM   5928  C  C     . ALA A 1 922  ? 109.506 118.183 113.273 1.00 84.31  ? 940  ALA A C     1 
ATOM   5929  O  O     . ALA A 1 922  ? 109.224 118.841 114.282 1.00 89.47  ? 940  ALA A O     1 
ATOM   5930  C  CB    . ALA A 1 922  ? 109.169 119.168 110.991 1.00 86.25  ? 940  ALA A CB    1 
ATOM   5931  N  N     . GLU A 1 923  ? 109.237 116.879 113.176 1.00 81.34  ? 941  GLU A N     1 
ATOM   5932  C  CA    . GLU A 1 923  ? 108.591 116.163 114.272 1.00 82.95  ? 941  GLU A CA    1 
ATOM   5933  C  C     . GLU A 1 923  ? 109.460 116.175 115.523 1.00 87.53  ? 941  GLU A C     1 
ATOM   5934  O  O     . GLU A 1 923  ? 108.973 116.432 116.632 1.00 91.23  ? 941  GLU A O     1 
ATOM   5935  C  CB    . GLU A 1 923  ? 108.284 114.726 113.847 1.00 85.95  ? 941  GLU A CB    1 
ATOM   5936  C  CG    . GLU A 1 923  ? 107.282 114.609 112.712 1.00 89.54  ? 941  GLU A CG    1 
ATOM   5937  C  CD    . GLU A 1 923  ? 107.272 113.228 112.083 1.00 87.87  ? 941  GLU A CD    1 
ATOM   5938  O  OE1   . GLU A 1 923  ? 108.115 112.391 112.468 1.00 83.75  ? 941  GLU A OE1   1 
ATOM   5939  O  OE2   . GLU A 1 923  ? 106.424 112.981 111.200 1.00 87.15  ? 941  GLU A OE2   1 
ATOM   5940  N  N     . ARG A 1 924  ? 110.757 115.901 115.364 1.00 95.41  ? 942  ARG A N     1 
ATOM   5941  C  CA    . ARG A 1 924  ? 111.637 115.871 116.527 1.00 95.46  ? 942  ARG A CA    1 
ATOM   5942  C  C     . ARG A 1 924  ? 111.822 117.266 117.114 1.00 94.06  ? 942  ARG A C     1 
ATOM   5943  O  O     . ARG A 1 924  ? 111.904 117.418 118.337 1.00 94.96  ? 942  ARG A O     1 
ATOM   5944  C  CB    . ARG A 1 924  ? 112.983 115.234 116.168 1.00 93.33  ? 942  ARG A CB    1 
ATOM   5945  C  CG    . ARG A 1 924  ? 113.863 116.040 115.232 1.00 95.11  ? 942  ARG A CG    1 
ATOM   5946  C  CD    . ARG A 1 924  ? 115.137 115.284 114.893 1.00 96.23  ? 942  ARG A CD    1 
ATOM   5947  N  NE    . ARG A 1 924  ? 115.864 114.876 116.089 1.00 95.41  ? 942  ARG A NE    1 
ATOM   5948  C  CZ    . ARG A 1 924  ? 116.774 115.620 116.703 1.00 96.57  ? 942  ARG A CZ    1 
ATOM   5949  N  NH1   . ARG A 1 924  ? 117.094 116.825 116.263 1.00 96.49  ? 942  ARG A NH1   1 
ATOM   5950  N  NH2   . ARG A 1 924  ? 117.377 115.142 117.788 1.00 95.21  ? 942  ARG A NH2   1 
ATOM   5951  N  N     . LEU A 1 925  ? 111.861 118.300 116.267 1.00 76.79  ? 943  LEU A N     1 
ATOM   5952  C  CA    . LEU A 1 925  ? 111.941 119.662 116.787 1.00 76.23  ? 943  LEU A CA    1 
ATOM   5953  C  C     . LEU A 1 925  ? 110.683 120.033 117.563 1.00 77.21  ? 943  LEU A C     1 
ATOM   5954  O  O     . LEU A 1 925  ? 110.767 120.664 118.623 1.00 84.12  ? 943  LEU A O     1 
ATOM   5955  C  CB    . LEU A 1 925  ? 112.178 120.653 115.649 1.00 80.55  ? 943  LEU A CB    1 
ATOM   5956  C  CG    . LEU A 1 925  ? 113.587 120.711 115.058 1.00 80.68  ? 943  LEU A CG    1 
ATOM   5957  C  CD1   . LEU A 1 925  ? 113.701 121.880 114.093 1.00 79.74  ? 943  LEU A CD1   1 
ATOM   5958  C  CD2   . LEU A 1 925  ? 114.634 120.813 116.158 1.00 80.78  ? 943  LEU A CD2   1 
ATOM   5959  N  N     . LEU A 1 926  ? 109.509 119.653 117.052 1.00 74.77  ? 944  LEU A N     1 
ATOM   5960  C  CA    . LEU A 1 926  ? 108.268 119.946 117.761 1.00 75.33  ? 944  LEU A CA    1 
ATOM   5961  C  C     . LEU A 1 926  ? 108.203 119.208 119.092 1.00 80.85  ? 944  LEU A C     1 
ATOM   5962  O  O     . LEU A 1 926  ? 107.739 119.765 120.094 1.00 85.53  ? 944  LEU A O     1 
ATOM   5963  C  CB    . LEU A 1 926  ? 107.066 119.587 116.888 1.00 76.78  ? 944  LEU A CB    1 
ATOM   5964  C  CG    . LEU A 1 926  ? 106.806 120.484 115.676 1.00 77.63  ? 944  LEU A CG    1 
ATOM   5965  C  CD1   . LEU A 1 926  ? 105.648 119.942 114.852 1.00 77.58  ? 944  LEU A CD1   1 
ATOM   5966  C  CD2   . LEU A 1 926  ? 106.532 121.916 116.112 1.00 77.85  ? 944  LEU A CD2   1 
ATOM   5967  N  N     . MET A 1 927  ? 108.656 117.952 119.121 1.00 95.32  ? 945  MET A N     1 
ATOM   5968  C  CA    . MET A 1 927  ? 108.652 117.201 120.373 1.00 94.32  ? 945  MET A CA    1 
ATOM   5969  C  C     . MET A 1 927  ? 109.657 117.769 121.370 1.00 96.69  ? 945  MET A C     1 
ATOM   5970  O  O     . MET A 1 927  ? 109.392 117.796 122.577 1.00 97.45  ? 945  MET A O     1 
ATOM   5971  C  CB    . MET A 1 927  ? 108.934 115.723 120.100 1.00 94.05  ? 945  MET A CB    1 
ATOM   5972  C  CG    . MET A 1 927  ? 107.806 115.005 119.374 1.00 97.06  ? 945  MET A CG    1 
ATOM   5973  S  SD    . MET A 1 927  ? 108.073 113.229 119.211 1.00 103.79 ? 945  MET A SD    1 
ATOM   5974  C  CE    . MET A 1 927  ? 109.529 113.193 118.170 1.00 96.87  ? 945  MET A CE    1 
ATOM   5975  N  N     . GLN A 1 928  ? 110.817 118.222 120.887 1.00 92.50  ? 946  GLN A N     1 
ATOM   5976  C  CA    . GLN A 1 928  ? 111.836 118.764 121.780 1.00 93.32  ? 946  GLN A CA    1 
ATOM   5977  C  C     . GLN A 1 928  ? 111.417 120.115 122.348 1.00 90.95  ? 946  GLN A C     1 
ATOM   5978  O  O     . GLN A 1 928  ? 111.552 120.362 123.552 1.00 93.35  ? 946  GLN A O     1 
ATOM   5979  C  CB    . GLN A 1 928  ? 113.167 118.879 121.036 1.00 92.28  ? 946  GLN A CB    1 
ATOM   5980  C  CG    . GLN A 1 928  ? 114.299 119.486 121.850 1.00 94.46  ? 946  GLN A CG    1 
ATOM   5981  C  CD    . GLN A 1 928  ? 115.568 119.657 121.037 1.00 95.24  ? 946  GLN A CD    1 
ATOM   5982  O  OE1   . GLN A 1 928  ? 115.685 119.129 119.931 1.00 93.96  ? 946  GLN A OE1   1 
ATOM   5983  N  NE2   . GLN A 1 928  ? 116.524 120.401 121.580 1.00 94.24  ? 946  GLN A NE2   1 
ATOM   5984  N  N     . PHE A 1 929  ? 110.916 121.009 121.492 1.00 80.86  ? 947  PHE A N     1 
ATOM   5985  C  CA    . PHE A 1 929  ? 110.522 122.337 121.954 1.00 84.66  ? 947  PHE A CA    1 
ATOM   5986  C  C     . PHE A 1 929  ? 109.348 122.261 122.923 1.00 86.05  ? 947  PHE A C     1 
ATOM   5987  O  O     . PHE A 1 929  ? 109.321 122.975 123.932 1.00 90.45  ? 947  PHE A O     1 
ATOM   5988  C  CB    . PHE A 1 929  ? 110.182 123.230 120.760 1.00 86.92  ? 947  PHE A CB    1 
ATOM   5989  C  CG    . PHE A 1 929  ? 111.340 123.469 119.829 1.00 87.62  ? 947  PHE A CG    1 
ATOM   5990  C  CD1   . PHE A 1 929  ? 112.646 123.382 120.283 1.00 87.08  ? 947  PHE A CD1   1 
ATOM   5991  C  CD2   . PHE A 1 929  ? 111.120 123.782 118.497 1.00 86.87  ? 947  PHE A CD2   1 
ATOM   5992  C  CE1   . PHE A 1 929  ? 113.709 123.601 119.427 1.00 87.72  ? 947  PHE A CE1   1 
ATOM   5993  C  CE2   . PHE A 1 929  ? 112.178 124.001 117.636 1.00 86.99  ? 947  PHE A CE2   1 
ATOM   5994  C  CZ    . PHE A 1 929  ? 113.474 123.911 118.102 1.00 88.64  ? 947  PHE A CZ    1 
ATOM   5995  N  N     . ASN A 1 930  ? 108.370 121.405 122.635 1.00 75.65  ? 948  ASN A N     1 
ATOM   5996  C  CA    . ASN A 1 930  ? 107.208 121.206 123.499 1.00 76.51  ? 948  ASN A CA    1 
ATOM   5997  C  C     . ASN A 1 930  ? 107.088 119.710 123.771 1.00 80.02  ? 948  ASN A C     1 
ATOM   5998  O  O     . ASN A 1 930  ? 106.588 118.957 122.929 1.00 85.19  ? 948  ASN A O     1 
ATOM   5999  C  CB    . ASN A 1 930  ? 105.940 121.765 122.860 1.00 78.17  ? 948  ASN A CB    1 
ATOM   6000  C  CG    . ASN A 1 930  ? 104.747 121.721 123.795 1.00 81.27  ? 948  ASN A CG    1 
ATOM   6001  O  OD1   . ASN A 1 930  ? 104.898 121.563 125.007 1.00 82.64  ? 948  ASN A OD1   1 
ATOM   6002  N  ND2   . ASN A 1 930  ? 103.552 121.867 123.236 1.00 80.21  ? 948  ASN A ND2   1 
ATOM   6003  N  N     . HIS A 1 931  ? 107.556 119.281 124.944 1.00 88.89  ? 949  HIS A N     1 
ATOM   6004  C  CA    . HIS A 1 931  ? 107.505 117.869 125.303 1.00 89.14  ? 949  HIS A CA    1 
ATOM   6005  C  C     . HIS A 1 931  ? 106.079 117.367 125.493 1.00 87.70  ? 949  HIS A C     1 
ATOM   6006  O  O     . HIS A 1 931  ? 105.854 116.153 125.450 1.00 87.26  ? 949  HIS A O     1 
ATOM   6007  C  CB    . HIS A 1 931  ? 108.321 117.622 126.572 1.00 89.60  ? 949  HIS A CB    1 
ATOM   6008  C  CG    . HIS A 1 931  ? 107.945 118.513 127.714 1.00 88.94  ? 949  HIS A CG    1 
ATOM   6009  N  ND1   . HIS A 1 931  ? 108.488 119.767 127.889 1.00 87.49  ? 949  HIS A ND1   1 
ATOM   6010  C  CD2   . HIS A 1 931  ? 107.077 118.333 128.737 1.00 88.68  ? 949  HIS A CD2   1 
ATOM   6011  C  CE1   . HIS A 1 931  ? 107.972 120.321 128.971 1.00 85.87  ? 949  HIS A CE1   1 
ATOM   6012  N  NE2   . HIS A 1 931  ? 107.113 119.471 129.505 1.00 88.19  ? 949  HIS A NE2   1 
ATOM   6013  N  N     . ARG A 1 932  ? 105.116 118.268 125.702 1.00 95.26  ? 950  ARG A N     1 
ATOM   6014  C  CA    . ARG A 1 932  ? 103.726 117.853 125.852 1.00 96.58  ? 950  ARG A CA    1 
ATOM   6015  C  C     . ARG A 1 932  ? 103.141 117.308 124.556 1.00 100.59 ? 950  ARG A C     1 
ATOM   6016  O  O     . ARG A 1 932  ? 102.119 116.614 124.596 1.00 103.25 ? 950  ARG A O     1 
ATOM   6017  C  CB    . ARG A 1 932  ? 102.880 119.022 126.356 1.00 97.34  ? 950  ARG A CB    1 
ATOM   6018  C  CG    . ARG A 1 932  ? 103.349 119.600 127.681 1.00 99.39  ? 950  ARG A CG    1 
ATOM   6019  C  CD    . ARG A 1 932  ? 102.529 120.817 128.075 1.00 100.90 ? 950  ARG A CD    1 
ATOM   6020  N  NE    . ARG A 1 932  ? 102.968 121.378 129.347 1.00 102.39 ? 950  ARG A NE    1 
ATOM   6021  C  CZ    . ARG A 1 932  ? 103.916 122.296 129.472 1.00 101.30 ? 950  ARG A CZ    1 
ATOM   6022  N  NH1   . ARG A 1 932  ? 104.550 122.783 128.418 1.00 101.25 ? 950  ARG A NH1   1 
ATOM   6023  N  NH2   . ARG A 1 932  ? 104.236 122.737 130.685 1.00 100.22 ? 950  ARG A NH2   1 
ATOM   6024  N  N     . LEU A 1 933  ? 103.758 117.605 123.415 1.00 95.98  ? 951  LEU A N     1 
ATOM   6025  C  CA    . LEU A 1 933  ? 103.279 117.102 122.136 1.00 93.08  ? 951  LEU A CA    1 
ATOM   6026  C  C     . LEU A 1 933  ? 103.640 115.630 121.982 1.00 95.16  ? 951  LEU A C     1 
ATOM   6027  O  O     . LEU A 1 933  ? 104.791 115.239 122.198 1.00 95.83  ? 951  LEU A O     1 
ATOM   6028  C  CB    . LEU A 1 933  ? 103.877 117.912 120.986 1.00 91.72  ? 951  LEU A CB    1 
ATOM   6029  C  CG    . LEU A 1 933  ? 103.569 119.409 120.955 1.00 94.93  ? 951  LEU A CG    1 
ATOM   6030  C  CD1   . LEU A 1 933  ? 104.351 120.091 119.843 1.00 93.10  ? 951  LEU A CD1   1 
ATOM   6031  C  CD2   . LEU A 1 933  ? 102.076 119.647 120.789 1.00 95.77  ? 951  LEU A CD2   1 
ATOM   6032  N  N     . THR A 1 934  ? 102.656 114.817 121.609 1.00 100.27 ? 952  THR A N     1 
ATOM   6033  C  CA    . THR A 1 934  ? 102.913 113.417 121.323 1.00 99.90  ? 952  THR A CA    1 
ATOM   6034  C  C     . THR A 1 934  ? 103.534 113.269 119.936 1.00 100.40 ? 952  THR A C     1 
ATOM   6035  O  O     . THR A 1 934  ? 103.567 114.207 119.135 1.00 102.33 ? 952  THR A O     1 
ATOM   6036  C  CB    . THR A 1 934  ? 101.626 112.598 121.419 1.00 100.74 ? 952  THR A CB    1 
ATOM   6037  O  OG1   . THR A 1 934  ? 100.781 112.900 120.302 1.00 101.26 ? 952  THR A OG1   1 
ATOM   6038  C  CG2   . THR A 1 934  ? 100.886 112.922 122.708 1.00 99.55  ? 952  THR A CG2   1 
ATOM   6039  N  N     . ARG A 1 935  ? 104.042 112.067 119.659 1.00 103.20 ? 953  ARG A N     1 
ATOM   6040  C  CA    . ARG A 1 935  ? 104.653 111.810 118.359 1.00 103.24 ? 953  ARG A CA    1 
ATOM   6041  C  C     . ARG A 1 935  ? 103.630 111.926 117.236 1.00 105.21 ? 953  ARG A C     1 
ATOM   6042  O  O     . ARG A 1 935  ? 103.931 112.467 116.166 1.00 106.97 ? 953  ARG A O     1 
ATOM   6043  C  CB    . ARG A 1 935  ? 105.313 110.430 118.353 1.00 102.63 ? 953  ARG A CB    1 
ATOM   6044  C  CG    . ARG A 1 935  ? 106.096 110.118 117.088 1.00 103.90 ? 953  ARG A CG    1 
ATOM   6045  C  CD    . ARG A 1 935  ? 106.906 108.840 117.242 1.00 105.84 ? 953  ARG A CD    1 
ATOM   6046  N  NE    . ARG A 1 935  ? 107.873 108.936 118.329 1.00 106.41 ? 953  ARG A NE    1 
ATOM   6047  C  CZ    . ARG A 1 935  ? 109.105 109.408 118.196 1.00 106.66 ? 953  ARG A CZ    1 
ATOM   6048  N  NH1   . ARG A 1 935  ? 109.559 109.839 117.031 1.00 105.71 ? 953  ARG A NH1   1 
ATOM   6049  N  NH2   . ARG A 1 935  ? 109.903 109.448 119.260 1.00 105.01 ? 953  ARG A NH2   1 
ATOM   6050  N  N     . GLN A 1 936  ? 102.412 111.428 117.462 1.00 104.88 ? 954  GLN A N     1 
ATOM   6051  C  CA    . GLN A 1 936  ? 101.368 111.519 116.445 1.00 104.60 ? 954  GLN A CA    1 
ATOM   6052  C  C     . GLN A 1 936  ? 100.973 112.969 116.185 1.00 102.23 ? 954  GLN A C     1 
ATOM   6053  O  O     . GLN A 1 936  ? 100.835 113.390 115.030 1.00 102.32 ? 954  GLN A O     1 
ATOM   6054  C  CB    . GLN A 1 936  ? 100.151 110.696 116.872 1.00 105.71 ? 954  GLN A CB    1 
ATOM   6055  C  CG    . GLN A 1 936  ? 98.973  110.781 115.915 1.00 105.23 ? 954  GLN A CG    1 
ATOM   6056  C  CD    . GLN A 1 936  ? 97.766  110.008 116.409 1.00 107.47 ? 954  GLN A CD    1 
ATOM   6057  O  OE1   . GLN A 1 936  ? 97.798  109.404 117.481 1.00 108.21 ? 954  GLN A OE1   1 
ATOM   6058  N  NE2   . GLN A 1 936  ? 96.691  110.025 115.629 1.00 106.09 ? 954  GLN A NE2   1 
ATOM   6059  N  N     . GLU A 1 937  ? 100.779 113.748 117.252 1.00 92.04  ? 955  GLU A N     1 
ATOM   6060  C  CA    . GLU A 1 937  ? 100.409 115.151 117.084 1.00 90.16  ? 955  GLU A CA    1 
ATOM   6061  C  C     . GLU A 1 937  ? 101.533 115.944 116.431 1.00 88.44  ? 955  GLU A C     1 
ATOM   6062  O  O     . GLU A 1 937  ? 101.280 116.812 115.587 1.00 91.87  ? 955  GLU A O     1 
ATOM   6063  C  CB    . GLU A 1 937  ? 100.030 115.763 118.433 1.00 92.54  ? 955  GLU A CB    1 
ATOM   6064  C  CG    . GLU A 1 937  ? 98.826  115.111 119.094 1.00 93.61  ? 955  GLU A CG    1 
ATOM   6065  C  CD    . GLU A 1 937  ? 97.556  115.252 118.276 1.00 94.63  ? 955  GLU A CD    1 
ATOM   6066  O  OE1   . GLU A 1 937  ? 97.415  116.265 117.559 1.00 93.02  ? 955  GLU A OE1   1 
ATOM   6067  O  OE2   . GLU A 1 937  ? 96.699  114.347 118.349 1.00 94.45  ? 955  GLU A OE2   1 
ATOM   6068  N  N     . ALA A 1 938  ? 102.782 115.662 116.811 1.00 76.89  ? 956  ALA A N     1 
ATOM   6069  C  CA    . ALA A 1 938  ? 103.914 116.320 116.169 1.00 78.24  ? 956  ALA A CA    1 
ATOM   6070  C  C     . ALA A 1 938  ? 103.983 115.973 114.688 1.00 82.86  ? 956  ALA A C     1 
ATOM   6071  O  O     . ALA A 1 938  ? 104.255 116.842 113.853 1.00 84.25  ? 956  ALA A O     1 
ATOM   6072  C  CB    . ALA A 1 938  ? 105.216 115.938 116.873 1.00 78.25  ? 956  ALA A CB    1 
ATOM   6073  N  N     . ALA A 1 939  ? 103.740 114.705 114.345 1.00 87.06  ? 957  ALA A N     1 
ATOM   6074  C  CA    . ALA A 1 939  ? 103.737 114.304 112.942 1.00 84.17  ? 957  ALA A CA    1 
ATOM   6075  C  C     . ALA A 1 939  ? 102.635 115.013 112.167 1.00 85.04  ? 957  ALA A C     1 
ATOM   6076  O  O     . ALA A 1 939  ? 102.859 115.481 111.044 1.00 84.75  ? 957  ALA A O     1 
ATOM   6077  C  CB    . ALA A 1 939  ? 103.583 112.787 112.830 1.00 83.56  ? 957  ALA A CB    1 
ATOM   6078  N  N     . GLU A 1 940  ? 101.438 115.104 112.752 1.00 92.96  ? 958  GLU A N     1 
ATOM   6079  C  CA    . GLU A 1 940  ? 100.340 115.796 112.083 1.00 91.43  ? 958  GLU A CA    1 
ATOM   6080  C  C     . GLU A 1 940  ? 100.658 117.272 111.879 1.00 89.30  ? 958  GLU A C     1 
ATOM   6081  O  O     . GLU A 1 940  ? 100.408 117.826 110.801 1.00 92.95  ? 958  GLU A O     1 
ATOM   6082  C  CB    . GLU A 1 940  ? 99.047  115.633 112.882 1.00 90.55  ? 958  GLU A CB    1 
ATOM   6083  C  CG    . GLU A 1 940  ? 98.509  114.212 112.922 1.00 92.90  ? 958  GLU A CG    1 
ATOM   6084  C  CD    . GLU A 1 940  ? 97.213  114.103 113.701 1.00 94.68  ? 958  GLU A CD    1 
ATOM   6085  O  OE1   . GLU A 1 940  ? 96.684  115.151 114.128 1.00 94.06  ? 958  GLU A OE1   1 
ATOM   6086  O  OE2   . GLU A 1 940  ? 96.723  112.969 113.886 1.00 94.76  ? 958  GLU A OE2   1 
ATOM   6087  N  N     . LYS A 1 941  ? 101.210 117.928 112.904 1.00 80.10  ? 959  LYS A N     1 
ATOM   6088  C  CA    . LYS A 1 941  ? 101.543 119.344 112.780 1.00 81.74  ? 959  LYS A CA    1 
ATOM   6089  C  C     . LYS A 1 941  ? 102.642 119.568 111.748 1.00 82.91  ? 959  LYS A C     1 
ATOM   6090  O  O     . LYS A 1 941  ? 102.582 120.526 110.968 1.00 86.79  ? 959  LYS A O     1 
ATOM   6091  C  CB    . LYS A 1 941  ? 101.949 119.909 114.141 1.00 85.62  ? 959  LYS A CB    1 
ATOM   6092  C  CG    . LYS A 1 941  ? 102.221 121.405 114.136 1.00 83.94  ? 959  LYS A CG    1 
ATOM   6093  C  CD    . LYS A 1 941  ? 101.904 122.033 115.485 1.00 81.81  ? 959  LYS A CD    1 
ATOM   6094  C  CE    . LYS A 1 941  ? 102.705 121.394 116.606 1.00 84.61  ? 959  LYS A CE    1 
ATOM   6095  N  NZ    . LYS A 1 941  ? 102.353 121.980 117.930 1.00 85.22  ? 959  LYS A NZ    1 
ATOM   6096  N  N     . ALA A 1 942  ? 103.651 118.693 111.724 1.00 90.13  ? 960  ALA A N     1 
ATOM   6097  C  CA    . ALA A 1 942  ? 104.712 118.811 110.729 1.00 93.04  ? 960  ALA A CA    1 
ATOM   6098  C  C     . ALA A 1 942  ? 104.171 118.612 109.321 1.00 94.27  ? 960  ALA A C     1 
ATOM   6099  O  O     . ALA A 1 942  ? 104.554 119.334 108.392 1.00 94.93  ? 960  ALA A O     1 
ATOM   6100  C  CB    . ALA A 1 942  ? 105.823 117.805 111.026 1.00 93.22  ? 960  ALA A CB    1 
ATOM   6101  N  N     . GLN A 1 943  ? 103.282 117.631 109.140 1.00 90.58  ? 961  GLN A N     1 
ATOM   6102  C  CA    . GLN A 1 943  ? 102.676 117.409 107.832 1.00 89.66  ? 961  GLN A CA    1 
ATOM   6103  C  C     . GLN A 1 943  ? 101.848 118.611 107.397 1.00 88.43  ? 961  GLN A C     1 
ATOM   6104  O  O     . GLN A 1 943  ? 101.909 119.028 106.235 1.00 88.23  ? 961  GLN A O     1 
ATOM   6105  C  CB    . GLN A 1 943  ? 101.821 116.141 107.864 1.00 90.12  ? 961  GLN A CB    1 
ATOM   6106  C  CG    . GLN A 1 943  ? 100.969 115.917 106.624 1.00 91.41  ? 961  GLN A CG    1 
ATOM   6107  C  CD    . GLN A 1 943  ? 99.535  116.376 106.809 1.00 92.00  ? 961  GLN A CD    1 
ATOM   6108  O  OE1   . GLN A 1 943  ? 99.099  116.652 107.927 1.00 91.14  ? 961  GLN A OE1   1 
ATOM   6109  N  NE2   . GLN A 1 943  ? 98.794  116.459 105.711 1.00 91.56  ? 961  GLN A NE2   1 
ATOM   6110  N  N     . GLN A 1 944  ? 101.072 119.186 108.320 1.00 81.93  ? 962  GLN A N     1 
ATOM   6111  C  CA    . GLN A 1 944  ? 100.279 120.365 107.986 1.00 81.98  ? 962  GLN A CA    1 
ATOM   6112  C  C     . GLN A 1 944  ? 101.169 121.545 107.615 1.00 83.21  ? 962  GLN A C     1 
ATOM   6113  O  O     . GLN A 1 944  ? 100.874 122.279 106.664 1.00 85.22  ? 962  GLN A O     1 
ATOM   6114  C  CB    . GLN A 1 944  ? 99.361  120.729 109.153 1.00 82.99  ? 962  GLN A CB    1 
ATOM   6115  C  CG    . GLN A 1 944  ? 98.218  119.752 109.375 1.00 83.78  ? 962  GLN A CG    1 
ATOM   6116  C  CD    . GLN A 1 944  ? 97.186  119.797 108.265 1.00 86.49  ? 962  GLN A CD    1 
ATOM   6117  O  OE1   . GLN A 1 944  ? 97.122  120.758 107.497 1.00 86.57  ? 962  GLN A OE1   1 
ATOM   6118  N  NE2   . GLN A 1 944  ? 96.369  118.754 108.175 1.00 86.39  ? 962  GLN A NE2   1 
ATOM   6119  N  N     . MET A 1 945  ? 102.262 121.746 108.355 1.00 87.55  ? 963  MET A N     1 
ATOM   6120  C  CA    . MET A 1 945  ? 103.155 122.862 108.061 1.00 88.94  ? 963  MET A CA    1 
ATOM   6121  C  C     . MET A 1 945  ? 103.860 122.678 106.722 1.00 90.88  ? 963  MET A C     1 
ATOM   6122  O  O     . MET A 1 945  ? 103.970 123.628 105.938 1.00 93.26  ? 963  MET A O     1 
ATOM   6123  C  CB    . MET A 1 945  ? 104.174 123.029 109.187 1.00 87.63  ? 963  MET A CB    1 
ATOM   6124  C  CG    . MET A 1 945  ? 105.220 124.093 108.910 1.00 88.70  ? 963  MET A CG    1 
ATOM   6125  S  SD    . MET A 1 945  ? 104.497 125.712 108.582 1.00 93.10  ? 963  MET A SD    1 
ATOM   6126  C  CE    . MET A 1 945  ? 105.949 126.627 108.070 1.00 90.14  ? 963  MET A CE    1 
ATOM   6127  N  N     . TYR A 1 946  ? 104.342 121.466 106.440 1.00 84.71  ? 964  TYR A N     1 
ATOM   6128  C  CA    . TYR A 1 946  ? 105.050 121.229 105.186 1.00 86.82  ? 964  TYR A CA    1 
ATOM   6129  C  C     . TYR A 1 946  ? 104.106 121.292 103.992 1.00 89.05  ? 964  TYR A C     1 
ATOM   6130  O  O     . TYR A 1 946  ? 104.481 121.795 102.926 1.00 83.63  ? 964  TYR A O     1 
ATOM   6131  C  CB    . TYR A 1 946  ? 105.777 119.885 105.241 1.00 85.09  ? 964  TYR A CB    1 
ATOM   6132  C  CG    . TYR A 1 946  ? 107.197 119.992 105.750 1.00 84.90  ? 964  TYR A CG    1 
ATOM   6133  C  CD1   . TYR A 1 946  ? 107.468 120.518 107.007 1.00 85.42  ? 964  TYR A CD1   1 
ATOM   6134  C  CD2   . TYR A 1 946  ? 108.267 119.568 104.973 1.00 84.66  ? 964  TYR A CD2   1 
ATOM   6135  C  CE1   . TYR A 1 946  ? 108.767 120.621 107.475 1.00 83.46  ? 964  TYR A CE1   1 
ATOM   6136  C  CE2   . TYR A 1 946  ? 109.567 119.664 105.433 1.00 83.27  ? 964  TYR A CE2   1 
ATOM   6137  C  CZ    . TYR A 1 946  ? 109.812 120.191 106.684 1.00 82.99  ? 964  TYR A CZ    1 
ATOM   6138  O  OH    . TYR A 1 946  ? 111.105 120.288 107.143 1.00 82.79  ? 964  TYR A OH    1 
ATOM   6139  N  N     . ALA A 1 947  ? 102.880 120.785 104.144 1.00 89.64  ? 965  ALA A N     1 
ATOM   6140  C  CA    . ALA A 1 947  ? 101.901 120.889 103.068 1.00 84.98  ? 965  ALA A CA    1 
ATOM   6141  C  C     . ALA A 1 947  ? 101.372 122.307 102.906 1.00 80.24  ? 965  ALA A C     1 
ATOM   6142  O  O     . ALA A 1 947  ? 100.818 122.629 101.850 1.00 80.44  ? 965  ALA A O     1 
ATOM   6143  C  CB    . ALA A 1 947  ? 100.739 119.927 103.314 1.00 83.92  ? 965  ALA A CB    1 
ATOM   6144  N  N     . VAL A 1 948  ? 101.534 123.150 103.925 1.00 69.88  ? 966  VAL A N     1 
ATOM   6145  C  CA    . VAL A 1 948  ? 101.054 124.529 103.913 1.00 72.16  ? 966  VAL A CA    1 
ATOM   6146  C  C     . VAL A 1 948  ? 99.556  124.580 103.636 1.00 72.37  ? 966  VAL A C     1 
ATOM   6147  O  O     . VAL A 1 948  ? 98.745  124.573 104.562 1.00 73.90  ? 966  VAL A O     1 
ATOM   6148  C  CB    . VAL A 1 948  ? 101.825 125.386 102.892 1.00 70.83  ? 966  VAL A CB    1 
ATOM   6149  C  CG1   . VAL A 1 948  ? 101.362 126.833 102.960 1.00 68.64  ? 966  VAL A CG1   1 
ATOM   6150  C  CG2   . VAL A 1 948  ? 103.322 125.285 103.139 1.00 69.49  ? 966  VAL A CG2   1 
ATOM   6151  N  N     . GLY A 1 1011 ? 101.405 122.101 95.671  1.00 60.18  ? 1029 GLY A N     1 
ATOM   6152  C  CA    . GLY A 1 1011 ? 100.755 123.395 95.763  1.00 63.97  ? 1029 GLY A CA    1 
ATOM   6153  C  C     . GLY A 1 1011 ? 100.978 124.099 97.084  1.00 65.84  ? 1029 GLY A C     1 
ATOM   6154  O  O     . GLY A 1 1011 ? 100.092 124.128 97.933  1.00 66.12  ? 1029 GLY A O     1 
ATOM   6155  N  N     . GLY A 1 1012 ? 102.160 124.674 97.264  1.00 67.51  ? 1030 GLY A N     1 
ATOM   6156  C  CA    . GLY A 1 1012 ? 102.463 125.373 98.494  1.00 65.55  ? 1030 GLY A CA    1 
ATOM   6157  C  C     . GLY A 1 1012 ? 103.229 126.650 98.258  1.00 70.74  ? 1030 GLY A C     1 
ATOM   6158  O  O     . GLY A 1 1012 ? 103.520 127.006 97.118  1.00 74.21  ? 1030 GLY A O     1 
ATOM   6159  N  N     . THR A 1 1013 ? 103.557 127.351 99.329  1.00 62.59  ? 1031 THR A N     1 
ATOM   6160  C  CA    . THR A 1 1013 ? 104.266 128.609 99.212  1.00 60.88  ? 1031 THR A CA    1 
ATOM   6161  C  C     . THR A 1 1013 ? 105.677 128.471 98.680  1.00 58.60  ? 1031 THR A C     1 
ATOM   6162  O  O     . THR A 1 1013 ? 106.119 129.308 97.902  1.00 63.38  ? 1031 THR A O     1 
ATOM   6163  C  CB    . THR A 1 1013 ? 104.344 129.287 100.588 1.00 59.44  ? 1031 THR A CB    1 
ATOM   6164  O  OG1   . THR A 1 1013 ? 103.023 129.415 101.129 1.00 60.77  ? 1031 THR A OG1   1 
ATOM   6165  C  CG2   . THR A 1 1013 ? 104.976 130.663 100.479 1.00 58.60  ? 1031 THR A CG2   1 
ATOM   6166  N  N     . GLU A 1 1014 ? 106.396 127.428 99.083  1.00 69.05  ? 1032 GLU A N     1 
ATOM   6167  C  CA    . GLU A 1 1014 ? 107.802 127.308 98.691  1.00 71.45  ? 1032 GLU A CA    1 
ATOM   6168  C  C     . GLU A 1 1014 ? 108.091 126.191 97.712  1.00 73.86  ? 1032 GLU A C     1 
ATOM   6169  O  O     . GLU A 1 1014 ? 109.246 125.860 97.480  1.00 78.32  ? 1032 GLU A O     1 
ATOM   6170  C  CB    . GLU A 1 1014 ? 108.658 127.107 99.934  1.00 77.80  ? 1032 GLU A CB    1 
ATOM   6171  C  CG    . GLU A 1 1014 ? 108.498 128.196 100.979 1.00 79.83  ? 1032 GLU A CG    1 
ATOM   6172  C  CD    . GLU A 1 1014 ? 109.342 127.947 102.213 1.00 80.29  ? 1032 GLU A CD    1 
ATOM   6173  O  OE1   . GLU A 1 1014 ? 109.976 126.874 102.296 1.00 77.41  ? 1032 GLU A OE1   1 
ATOM   6174  O  OE2   . GLU A 1 1014 ? 109.370 128.824 103.101 1.00 80.31  ? 1032 GLU A OE2   1 
ATOM   6175  N  N     . SER A 1 1015 ? 107.056 125.620 97.120  1.00 74.36  ? 1033 SER A N     1 
ATOM   6176  C  CA    . SER A 1 1015 ? 107.245 124.489 96.217  1.00 76.61  ? 1033 SER A CA    1 
ATOM   6177  C  C     . SER A 1 1015 ? 108.243 124.776 95.097  1.00 78.12  ? 1033 SER A C     1 
ATOM   6178  O  O     . SER A 1 1015 ? 109.158 123.994 94.880  1.00 81.54  ? 1033 SER A O     1 
ATOM   6179  C  CB    . SER A 1 1015 ? 105.897 124.045 95.651  1.00 76.58  ? 1033 SER A CB    1 
ATOM   6180  O  OG    . SER A 1 1015 ? 104.977 123.753 96.687  1.00 79.02  ? 1033 SER A OG    1 
ATOM   6181  N  N     . GLU A 1 1016 ? 108.087 125.879 94.379  1.00 79.73  ? 1034 GLU A N     1 
ATOM   6182  C  CA    . GLU A 1 1016 ? 108.991 126.200 93.268  1.00 79.15  ? 1034 GLU A CA    1 
ATOM   6183  C  C     . GLU A 1 1016 ? 110.424 126.437 93.728  1.00 80.09  ? 1034 GLU A C     1 
ATOM   6184  O  O     . GLU A 1 1016 ? 111.368 126.051 93.041  1.00 79.52  ? 1034 GLU A O     1 
ATOM   6185  C  CB    . GLU A 1 1016 ? 108.495 127.413 92.486  1.00 80.43  ? 1034 GLU A CB    1 
ATOM   6186  C  CG    . GLU A 1 1016 ? 107.145 127.198 91.826  1.00 82.42  ? 1034 GLU A CG    1 
ATOM   6187  C  CD    . GLU A 1 1016 ? 107.151 126.038 90.850  1.00 83.77  ? 1034 GLU A CD    1 
ATOM   6188  O  OE1   . GLU A 1 1016 ? 108.222 125.732 90.286  1.00 83.63  ? 1034 GLU A OE1   1 
ATOM   6189  O  OE2   . GLU A 1 1016 ? 106.081 125.435 90.637  1.00 83.09  ? 1034 GLU A OE2   1 
ATOM   6190  N  N     . MET A 1 1017 ? 110.597 127.064 94.884  1.00 87.46  ? 1035 MET A N     1 
ATOM   6191  C  CA    . MET A 1 1017 ? 111.936 127.266 95.423  1.00 85.65  ? 1035 MET A CA    1 
ATOM   6192  C  C     . MET A 1 1017 ? 112.624 125.936 95.657  1.00 81.42  ? 1035 MET A C     1 
ATOM   6193  O  O     . MET A 1 1017 ? 113.798 125.781 95.335  1.00 84.29  ? 1035 MET A O     1 
ATOM   6194  C  CB    . MET A 1 1017 ? 111.870 128.046 96.730  1.00 85.72  ? 1035 MET A CB    1 
ATOM   6195  C  CG    . MET A 1 1017 ? 113.204 128.218 97.436  1.00 85.14  ? 1035 MET A CG    1 
ATOM   6196  S  SD    . MET A 1 1017 ? 113.495 126.978 98.709  1.00 98.16  ? 1035 MET A SD    1 
ATOM   6197  C  CE    . MET A 1 1017 ? 112.061 127.227 99.750  1.00 88.07  ? 1035 MET A CE    1 
ATOM   6198  N  N     . PHE A 1 1018 ? 111.902 124.979 96.227  1.00 73.31  ? 1036 PHE A N     1 
ATOM   6199  C  CA    . PHE A 1 1018 ? 112.461 123.655 96.471  1.00 76.81  ? 1036 PHE A CA    1 
ATOM   6200  C  C     . PHE A 1 1018 ? 112.717 122.882 95.182  1.00 82.47  ? 1036 PHE A C     1 
ATOM   6201  O  O     . PHE A 1 1018 ? 113.804 122.344 94.992  1.00 84.65  ? 1036 PHE A O     1 
ATOM   6202  C  CB    . PHE A 1 1018 ? 111.539 122.863 97.395  1.00 76.12  ? 1036 PHE A CB    1 
ATOM   6203  C  CG    . PHE A 1 1018 ? 111.647 123.264 98.835  1.00 78.36  ? 1036 PHE A CG    1 
ATOM   6204  C  CD1   . PHE A 1 1018 ? 112.884 123.343 99.449  1.00 77.81  ? 1036 PHE A CD1   1 
ATOM   6205  C  CD2   . PHE A 1 1018 ? 110.517 123.560 99.574  1.00 77.62  ? 1036 PHE A CD2   1 
ATOM   6206  C  CE1   . PHE A 1 1018 ? 112.994 123.714 100.773 1.00 78.18  ? 1036 PHE A CE1   1 
ATOM   6207  C  CE2   . PHE A 1 1018 ? 110.619 123.929 100.901 1.00 75.09  ? 1036 PHE A CE2   1 
ATOM   6208  C  CZ    . PHE A 1 1018 ? 111.859 124.006 101.501 1.00 77.99  ? 1036 PHE A CZ    1 
ATOM   6209  N  N     . ASN A 1 1019 ? 111.732 122.830 94.292  1.00 74.95  ? 1037 ASN A N     1 
ATOM   6210  C  CA    . ASN A 1 1019 ? 111.901 122.139 93.022  1.00 72.14  ? 1037 ASN A CA    1 
ATOM   6211  C  C     . ASN A 1 1019 ? 113.177 122.616 92.382  1.00 67.66  ? 1037 ASN A C     1 
ATOM   6212  O  O     . ASN A 1 1019 ? 113.895 121.842 91.761  1.00 65.96  ? 1037 ASN A O     1 
ATOM   6213  C  CB    . ASN A 1 1019 ? 110.708 122.406 92.117  1.00 69.28  ? 1037 ASN A CB    1 
ATOM   6214  C  CG    . ASN A 1 1019 ? 109.462 121.679 92.570  1.00 68.94  ? 1037 ASN A CG    1 
ATOM   6215  O  OD1   . ASN A 1 1019 ? 109.525 120.780 93.406  1.00 61.74  ? 1037 ASN A OD1   1 
ATOM   6216  N  ND2   . ASN A 1 1019 ? 108.320 122.059 92.013  1.00 73.14  ? 1037 ASN A ND2   1 
ATOM   6217  N  N     . LYS A 1 1020 ? 113.460 123.896 92.515  1.00 62.60  ? 1038 LYS A N     1 
ATOM   6218  C  CA    . LYS A 1 1020 ? 114.707 124.459 92.006  1.00 63.98  ? 1038 LYS A CA    1 
ATOM   6219  C  C     . LYS A 1 1020 ? 115.911 123.900 92.754  1.00 66.99  ? 1038 LYS A C     1 
ATOM   6220  O  O     . LYS A 1 1020 ? 116.921 123.534 92.139  1.00 70.39  ? 1038 LYS A O     1 
ATOM   6221  C  CB    . LYS A 1 1020 ? 114.671 125.985 92.107  1.00 66.84  ? 1038 LYS A CB    1 
ATOM   6222  C  CG    . LYS A 1 1020 ? 115.931 126.680 91.611  1.00 64.58  ? 1038 LYS A CG    1 
ATOM   6223  C  CD    . LYS A 1 1020 ? 116.141 126.465 90.121  1.00 65.33  ? 1038 LYS A CD    1 
ATOM   6224  C  CE    . LYS A 1 1020 ? 117.324 127.273 89.612  1.00 65.83  ? 1038 LYS A CE    1 
ATOM   6225  N  NZ    . LYS A 1 1020 ? 117.576 127.043 88.164  1.00 67.68  ? 1038 LYS A NZ    1 
ATOM   6226  N  N     . LEU A 1 1021 ? 115.818 123.818 94.085  1.00 74.94  ? 1039 LEU A N     1 
ATOM   6227  C  CA    . LEU A 1 1021 ? 116.915 123.263 94.872  1.00 74.53  ? 1039 LEU A CA    1 
ATOM   6228  C  C     . LEU A 1 1021 ? 117.158 121.799 94.529  1.00 75.21  ? 1039 LEU A C     1 
ATOM   6229  O  O     . LEU A 1 1021 ? 118.311 121.366 94.417  1.00 76.74  ? 1039 LEU A O     1 
ATOM   6230  C  CB    . LEU A 1 1021 ? 116.629 123.420 96.366  1.00 73.50  ? 1039 LEU A CB    1 
ATOM   6231  C  CG    . LEU A 1 1021 ? 116.631 124.836 96.943  1.00 76.03  ? 1039 LEU A CG    1 
ATOM   6232  C  CD1   . LEU A 1 1021 ? 116.498 124.782 98.456  1.00 76.12  ? 1039 LEU A CD1   1 
ATOM   6233  C  CD2   . LEU A 1 1021 ? 117.887 125.593 96.538  1.00 72.19  ? 1039 LEU A CD2   1 
ATOM   6234  N  N     . GLU A 1 1022 ? 116.087 121.019 94.365  1.00 75.91  ? 1040 GLU A N     1 
ATOM   6235  C  CA    . GLU A 1 1022 ? 116.249 119.612 94.010  1.00 80.58  ? 1040 GLU A CA    1 
ATOM   6236  C  C     . GLU A 1 1022 ? 116.866 119.455 92.625  1.00 81.72  ? 1040 GLU A C     1 
ATOM   6237  O  O     . GLU A 1 1022 ? 117.720 118.586 92.416  1.00 80.00  ? 1040 GLU A O     1 
ATOM   6238  C  CB    . GLU A 1 1022 ? 114.904 118.889 94.090  1.00 76.82  ? 1040 GLU A CB    1 
ATOM   6239  C  CG    . GLU A 1 1022 ? 114.353 118.756 95.503  1.00 76.80  ? 1040 GLU A CG    1 
ATOM   6240  C  CD    . GLU A 1 1022 ? 113.077 117.941 95.558  1.00 78.43  ? 1040 GLU A CD    1 
ATOM   6241  O  OE1   . GLU A 1 1022 ? 112.706 117.344 94.525  1.00 79.67  ? 1040 GLU A OE1   1 
ATOM   6242  O  OE2   . GLU A 1 1022 ? 112.445 117.896 96.635  1.00 76.13  ? 1040 GLU A OE2   1 
ATOM   6243  N  N     . SER A 1 1023 ? 116.460 120.298 91.691  1.00 77.39  ? 1041 SER A N     1 
ATOM   6244  C  CA    . SER A 1 1023 ? 117.012 120.252 90.349  1.00 74.30  ? 1041 SER A CA    1 
ATOM   6245  C  C     . SER A 1 1023 ? 118.492 120.575 90.356  1.00 75.67  ? 1041 SER A C     1 
ATOM   6246  O  O     . SER A 1 1023 ? 119.282 119.914 89.690  1.00 77.75  ? 1041 SER A O     1 
ATOM   6247  C  CB    . SER A 1 1023 ? 116.277 121.250 89.467  1.00 72.70  ? 1041 SER A CB    1 
ATOM   6248  O  OG    . SER A 1 1023 ? 114.878 121.032 89.517  1.00 74.92  ? 1041 SER A OG    1 
ATOM   6249  N  N     . ILE A 1 1024 ? 118.873 121.605 91.095  1.00 64.99  ? 1042 ILE A N     1 
ATOM   6250  C  CA    . ILE A 1 1024 ? 120.282 121.975 91.189  1.00 60.85  ? 1042 ILE A CA    1 
ATOM   6251  C  C     . ILE A 1 1024 ? 121.086 120.865 91.855  1.00 65.11  ? 1042 ILE A C     1 
ATOM   6252  O  O     . ILE A 1 1024 ? 122.180 120.512 91.399  1.00 72.29  ? 1042 ILE A O     1 
ATOM   6253  C  CB    . ILE A 1 1024 ? 120.431 123.311 91.937  1.00 60.16  ? 1042 ILE A CB    1 
ATOM   6254  C  CG1   . ILE A 1 1024 ? 119.831 124.448 91.110  1.00 65.16  ? 1042 ILE A CG1   1 
ATOM   6255  C  CG2   . ILE A 1 1024 ? 121.892 123.589 92.253  1.00 60.51  ? 1042 ILE A CG2   1 
ATOM   6256  C  CD1   . ILE A 1 1024 ? 119.930 125.799 91.775  1.00 66.21  ? 1042 ILE A CD1   1 
ATOM   6257  N  N     . ALA A 1 1025 ? 120.556 120.295 92.939  1.00 64.56  ? 1043 ALA A N     1 
ATOM   6258  C  CA    . ALA A 1 1025 ? 121.284 119.265 93.673  1.00 68.72  ? 1043 ALA A CA    1 
ATOM   6259  C  C     . ALA A 1 1025 ? 121.448 117.994 92.847  1.00 72.00  ? 1043 ALA A C     1 
ATOM   6260  O  O     . ALA A 1 1025 ? 122.498 117.345 92.901  1.00 70.07  ? 1043 ALA A O     1 
ATOM   6261  C  CB    . ALA A 1 1025 ? 120.571 118.964 94.990  1.00 69.93  ? 1043 ALA A CB    1 
ATOM   6262  N  N     . MET A 1 1026 ? 120.424 117.621 92.080  1.00 87.88  ? 1044 MET A N     1 
ATOM   6263  C  CA    . MET A 1 1026 ? 120.433 116.360 91.349  1.00 84.84  ? 1044 MET A CA    1 
ATOM   6264  C  C     . MET A 1 1026 ? 121.130 116.447 89.996  1.00 82.56  ? 1044 MET A C     1 
ATOM   6265  O  O     . MET A 1 1026 ? 121.152 115.448 89.270  1.00 81.42  ? 1044 MET A O     1 
ATOM   6266  C  CB    . MET A 1 1026 ? 119.001 115.854 91.154  1.00 83.39  ? 1044 MET A CB    1 
ATOM   6267  C  CG    . MET A 1 1026 ? 118.326 115.385 92.433  1.00 84.72  ? 1044 MET A CG    1 
ATOM   6268  S  SD    . MET A 1 1026 ? 116.678 114.717 92.133  1.00 95.18  ? 1044 MET A SD    1 
ATOM   6269  C  CE    . MET A 1 1026 ? 116.206 114.215 93.786  1.00 84.85  ? 1044 MET A CE    1 
ATOM   6270  N  N     . SER A 1 1027 ? 121.690 117.600 89.637  1.00 79.38  ? 1045 SER A N     1 
ATOM   6271  C  CA    . SER A 1 1027 ? 122.395 117.718 88.370  1.00 79.81  ? 1045 SER A CA    1 
ATOM   6272  C  C     . SER A 1 1027 ? 123.683 116.893 88.397  1.00 76.76  ? 1045 SER A C     1 
ATOM   6273  O  O     . SER A 1 1027 ? 124.140 116.430 89.446  1.00 77.22  ? 1045 SER A O     1 
ATOM   6274  C  CB    . SER A 1 1027 ? 122.700 119.184 88.060  1.00 81.23  ? 1045 SER A CB    1 
ATOM   6275  O  OG    . SER A 1 1027 ? 123.495 119.770 89.075  1.00 81.40  ? 1045 SER A OG    1 
ATOM   6276  N  N     . ASP A 1 1028 ? 124.267 116.706 87.210  1.00 79.92  ? 1046 ASP A N     1 
ATOM   6277  C  CA    . ASP A 1 1028 ? 125.483 115.905 87.096  1.00 82.71  ? 1046 ASP A CA    1 
ATOM   6278  C  C     . ASP A 1 1028 ? 126.629 116.529 87.882  1.00 81.20  ? 1046 ASP A C     1 
ATOM   6279  O  O     . ASP A 1 1028 ? 127.363 115.833 88.595  1.00 80.44  ? 1046 ASP A O     1 
ATOM   6280  C  CB    . ASP A 1 1028 ? 125.865 115.743 85.624  1.00 87.65  ? 1046 ASP A CB    1 
ATOM   6281  C  CG    . ASP A 1 1028 ? 124.761 115.113 84.800  1.00 88.44  ? 1046 ASP A CG    1 
ATOM   6282  O  OD1   . ASP A 1 1028 ? 123.705 114.774 85.376  1.00 89.79  ? 1046 ASP A OD1   1 
ATOM   6283  O  OD2   . ASP A 1 1028 ? 124.948 114.957 83.575  1.00 84.42  ? 1046 ASP A OD2   1 
ATOM   6284  N  N     . THR A 1 1029 ? 126.799 117.844 87.763  1.00 80.37  ? 1047 THR A N     1 
ATOM   6285  C  CA    . THR A 1 1029 ? 127.818 118.589 88.499  1.00 84.40  ? 1047 THR A CA    1 
ATOM   6286  C  C     . THR A 1 1029 ? 127.134 119.778 89.159  1.00 80.51  ? 1047 THR A C     1 
ATOM   6287  O  O     . THR A 1 1029 ? 127.014 120.853 88.554  1.00 81.46  ? 1047 THR A O     1 
ATOM   6288  C  CB    . THR A 1 1029 ? 128.956 119.039 87.585  1.00 82.97  ? 1047 THR A CB    1 
ATOM   6289  O  OG1   . THR A 1 1029 ? 129.514 117.900 86.917  1.00 84.62  ? 1047 THR A OG1   1 
ATOM   6290  C  CG2   . THR A 1 1029 ? 130.048 119.728 88.393  1.00 78.58  ? 1047 THR A CG2   1 
ATOM   6291  N  N     . PRO A 1 1030 ? 126.655 119.616 90.395  1.00 67.00  ? 1048 PRO A N     1 
ATOM   6292  C  CA    . PRO A 1 1030 ? 125.980 120.730 91.076  1.00 65.85  ? 1048 PRO A CA    1 
ATOM   6293  C  C     . PRO A 1 1030 ? 126.902 121.920 91.288  1.00 71.96  ? 1048 PRO A C     1 
ATOM   6294  O  O     . PRO A 1 1030 ? 127.860 121.847 92.063  1.00 74.89  ? 1048 PRO A O     1 
ATOM   6295  C  CB    . PRO A 1 1030 ? 125.545 120.114 92.412  1.00 65.07  ? 1048 PRO A CB    1 
ATOM   6296  C  CG    . PRO A 1 1030 ? 125.506 118.643 92.162  1.00 65.67  ? 1048 PRO A CG    1 
ATOM   6297  C  CD    . PRO A 1 1030 ? 126.607 118.374 91.182  1.00 68.86  ? 1048 PRO A CD    1 
ATOM   6298  N  N     . ARG A 1 1031 ? 126.618 123.021 90.598  1.00 72.47  ? 1049 ARG A N     1 
ATOM   6299  C  CA    . ARG A 1 1031 ? 127.409 124.237 90.688  1.00 69.25  ? 1049 ARG A CA    1 
ATOM   6300  C  C     . ARG A 1 1031 ? 126.558 125.365 91.254  1.00 74.73  ? 1049 ARG A C     1 
ATOM   6301  O  O     . ARG A 1 1031 ? 125.328 125.354 91.142  1.00 80.74  ? 1049 ARG A O     1 
ATOM   6302  C  CB    . ARG A 1 1031 ? 127.969 124.646 89.319  1.00 68.54  ? 1049 ARG A CB    1 
ATOM   6303  C  CG    . ARG A 1 1031 ? 128.871 123.604 88.676  1.00 70.62  ? 1049 ARG A CG    1 
ATOM   6304  C  CD    . ARG A 1 1031 ? 129.397 124.088 87.333  1.00 72.05  ? 1049 ARG A CD    1 
ATOM   6305  N  NE    . ARG A 1 1031 ? 130.192 123.072 86.655  1.00 75.38  ? 1049 ARG A NE    1 
ATOM   6306  C  CZ    . ARG A 1 1031 ? 130.735 123.222 85.454  1.00 77.75  ? 1049 ARG A CZ    1 
ATOM   6307  N  NH1   . ARG A 1 1031 ? 130.589 124.342 84.766  1.00 76.86  ? 1049 ARG A NH1   1 
ATOM   6308  N  NH2   . ARG A 1 1031 ? 131.439 122.223 84.931  1.00 75.16  ? 1049 ARG A NH2   1 
ATOM   6309  N  N     . THR A 1 1032 ? 127.226 126.331 91.868  1.00 63.05  ? 1050 THR A N     1 
ATOM   6310  C  CA    . THR A 1 1032 ? 126.530 127.488 92.416  1.00 60.17  ? 1050 THR A CA    1 
ATOM   6311  C  C     . THR A 1 1032 ? 125.904 128.296 91.285  1.00 65.70  ? 1050 THR A C     1 
ATOM   6312  O  O     . THR A 1 1032 ? 126.538 128.484 90.240  1.00 66.63  ? 1050 THR A O     1 
ATOM   6313  C  CB    . THR A 1 1032 ? 127.492 128.359 93.218  1.00 61.07  ? 1050 THR A CB    1 
ATOM   6314  O  OG1   . THR A 1 1032 ? 128.508 128.878 92.349  1.00 64.34  ? 1050 THR A OG1   1 
ATOM   6315  C  CG2   . THR A 1 1032 ? 128.147 127.543 94.318  1.00 63.67  ? 1050 THR A CG2   1 
ATOM   6316  N  N     . PRO A 1 1033 ? 124.673 128.782 91.446  1.00 59.06  ? 1051 PRO A N     1 
ATOM   6317  C  CA    . PRO A 1 1033 ? 124.010 129.520 90.367  1.00 54.36  ? 1051 PRO A CA    1 
ATOM   6318  C  C     . PRO A 1 1033 ? 124.476 130.958 90.203  1.00 56.69  ? 1051 PRO A C     1 
ATOM   6319  O  O     . PRO A 1 1033 ? 123.849 131.708 89.450  1.00 66.82  ? 1051 PRO A O     1 
ATOM   6320  C  CB    . PRO A 1 1033 ? 122.536 129.476 90.797  1.00 55.60  ? 1051 PRO A CB    1 
ATOM   6321  C  CG    . PRO A 1 1033 ? 122.601 129.470 92.287  1.00 57.28  ? 1051 PRO A CG    1 
ATOM   6322  C  CD    . PRO A 1 1033 ? 123.824 128.663 92.644  1.00 56.68  ? 1051 PRO A CD    1 
ATOM   6323  N  N     . VAL A 1 1034 ? 125.555 131.361 90.875  1.00 47.23  ? 1052 VAL A N     1 
ATOM   6324  C  CA    . VAL A 1 1034 ? 126.044 132.732 90.795  1.00 46.11  ? 1052 VAL A CA    1 
ATOM   6325  C  C     . VAL A 1 1034 ? 127.467 132.738 90.254  1.00 52.70  ? 1052 VAL A C     1 
ATOM   6326  O  O     . VAL A 1 1034 ? 127.743 133.336 89.208  1.00 60.06  ? 1052 VAL A O     1 
ATOM   6327  C  CB    . VAL A 1 1034 ? 125.973 133.427 92.168  1.00 49.97  ? 1052 VAL A CB    1 
ATOM   6328  C  CG1   . VAL A 1 1034 ? 126.533 134.838 92.078  1.00 56.75  ? 1052 VAL A CG1   1 
ATOM   6329  C  CG2   . VAL A 1 1034 ? 124.539 133.446 92.678  1.00 55.36  ? 1052 VAL A CG2   1 
ATOM   6330  N  N     . LEU A 1 1035 ? 128.379 132.066 90.954  1.00 49.60  ? 1053 LEU A N     1 
ATOM   6331  C  CA    . LEU A 1 1035 ? 129.781 132.034 90.563  1.00 45.61  ? 1053 LEU A CA    1 
ATOM   6332  C  C     . LEU A 1 1035 ? 130.197 130.715 89.928  1.00 46.75  ? 1053 LEU A C     1 
ATOM   6333  O  O     . LEU A 1 1035 ? 131.345 130.591 89.488  1.00 44.88  ? 1053 LEU A O     1 
ATOM   6334  C  CB    . LEU A 1 1035 ? 130.674 132.330 91.774  1.00 46.38  ? 1053 LEU A CB    1 
ATOM   6335  C  CG    . LEU A 1 1035 ? 130.476 133.693 92.442  1.00 45.21  ? 1053 LEU A CG    1 
ATOM   6336  C  CD1   . LEU A 1 1035 ? 131.520 133.908 93.527  1.00 49.62  ? 1053 LEU A CD1   1 
ATOM   6337  C  CD2   . LEU A 1 1035 ? 130.523 134.817 91.417  1.00 47.97  ? 1053 LEU A CD2   1 
ATOM   6338  N  N     . GLY A 1 1036 ? 129.304 129.731 89.863  1.00 65.79  ? 1054 GLY A N     1 
ATOM   6339  C  CA    . GLY A 1 1036 ? 129.632 128.481 89.206  1.00 68.56  ? 1054 GLY A CA    1 
ATOM   6340  C  C     . GLY A 1 1036 ? 130.599 127.595 89.955  1.00 73.85  ? 1054 GLY A C     1 
ATOM   6341  O  O     . GLY A 1 1036 ? 131.259 126.757 89.336  1.00 78.02  ? 1054 GLY A O     1 
ATOM   6342  N  N     . CYS A 1 1037 ? 130.707 127.757 91.272  1.00 74.28  ? 1055 CYS A N     1 
ATOM   6343  C  CA    . CYS A 1 1037 ? 131.601 126.918 92.057  1.00 71.15  ? 1055 CYS A CA    1 
ATOM   6344  C  C     . CYS A 1 1037 ? 131.049 125.500 92.146  1.00 71.10  ? 1055 CYS A C     1 
ATOM   6345  O  O     . CYS A 1 1037 ? 129.887 125.296 92.510  1.00 69.85  ? 1055 CYS A O     1 
ATOM   6346  C  CB    . CYS A 1 1037 ? 131.786 127.506 93.454  1.00 71.39  ? 1055 CYS A CB    1 
ATOM   6347  S  SG    . CYS A 1 1037 ? 132.417 129.200 93.473  1.00 83.32  ? 1055 CYS A SG    1 
ATOM   6348  N  N     . CYS A 1 1038 ? 131.888 124.521 91.820  1.00 68.04  ? 1056 CYS A N     1 
ATOM   6349  C  CA    . CYS A 1 1038 ? 131.454 123.131 91.801  1.00 65.30  ? 1056 CYS A CA    1 
ATOM   6350  C  C     . CYS A 1 1038 ? 131.365 122.562 93.213  1.00 63.78  ? 1056 CYS A C     1 
ATOM   6351  O  O     . CYS A 1 1038 ? 132.062 122.999 94.134  1.00 65.20  ? 1056 CYS A O     1 
ATOM   6352  C  CB    . CYS A 1 1038 ? 132.407 122.287 90.955  1.00 62.44  ? 1056 CYS A CB    1 
ATOM   6353  S  SG    . CYS A 1 1038 ? 132.372 122.669 89.187  1.00 78.32  ? 1056 CYS A SG    1 
ATOM   6354  N  N     . ILE A 1 1039 ? 130.491 121.565 93.373  1.00 60.14  ? 1057 ILE A N     1 
ATOM   6355  C  CA    . ILE A 1 1039 ? 130.303 120.930 94.674  1.00 56.09  ? 1057 ILE A CA    1 
ATOM   6356  C  C     . ILE A 1 1039 ? 131.481 120.012 94.984  1.00 59.82  ? 1057 ILE A C     1 
ATOM   6357  O  O     . ILE A 1 1039 ? 132.311 119.696 94.124  1.00 66.17  ? 1057 ILE A O     1 
ATOM   6358  C  CB    . ILE A 1 1039 ? 128.969 120.164 94.715  1.00 57.27  ? 1057 ILE A CB    1 
ATOM   6359  C  CG1   . ILE A 1 1039 ? 128.469 120.008 96.154  1.00 57.40  ? 1057 ILE A CG1   1 
ATOM   6360  C  CG2   . ILE A 1 1039 ? 129.118 118.798 94.064  1.00 58.57  ? 1057 ILE A CG2   1 
ATOM   6361  C  CD1   . ILE A 1 1039 ? 127.131 119.314 96.262  1.00 61.59  ? 1057 ILE A CD1   1 
ATOM   6362  N  N     . SER A 1 1040 ? 131.560 119.593 96.246  1.00 59.80  ? 1058 SER A N     1 
ATOM   6363  C  CA    . SER A 1 1040 ? 132.595 118.658 96.666  1.00 62.42  ? 1058 SER A CA    1 
ATOM   6364  C  C     . SER A 1 1040 ? 132.477 117.350 95.892  1.00 70.12  ? 1058 SER A C     1 
ATOM   6365  O  O     . SER A 1 1040 ? 131.376 116.883 95.590  1.00 71.63  ? 1058 SER A O     1 
ATOM   6366  C  CB    . SER A 1 1040 ? 132.488 118.395 98.169  1.00 66.66  ? 1058 SER A CB    1 
ATOM   6367  O  OG    . SER A 1 1040 ? 133.415 117.406 98.582  1.00 63.98  ? 1058 SER A OG    1 
ATOM   6368  N  N     . ARG A 1 1041 ? 133.631 116.765 95.558  1.00 66.01  ? 1059 ARG A N     1 
ATOM   6369  C  CA    . ARG A 1 1041 ? 133.638 115.508 94.817  1.00 57.11  ? 1059 ARG A CA    1 
ATOM   6370  C  C     . ARG A 1 1041 ? 133.010 114.377 95.621  1.00 55.75  ? 1059 ARG A C     1 
ATOM   6371  O  O     . ARG A 1 1041 ? 132.529 113.396 95.042  1.00 60.66  ? 1059 ARG A O     1 
ATOM   6372  C  CB    . ARG A 1 1041 ? 135.067 115.142 94.413  1.00 56.25  ? 1059 ARG A CB    1 
ATOM   6373  C  CG    . ARG A 1 1041 ? 135.733 116.157 93.497  1.00 58.70  ? 1059 ARG A CG    1 
ATOM   6374  C  CD    . ARG A 1 1041 ? 137.106 115.680 93.046  1.00 55.24  ? 1059 ARG A CD    1 
ATOM   6375  N  NE    . ARG A 1 1041 ? 137.996 115.414 94.170  1.00 54.21  ? 1059 ARG A NE    1 
ATOM   6376  C  CZ    . ARG A 1 1041 ? 139.213 114.898 94.057  1.00 59.42  ? 1059 ARG A CZ    1 
ATOM   6377  N  NH1   . ARG A 1 1041 ? 139.722 114.580 92.878  1.00 57.05  ? 1059 ARG A NH1   1 
ATOM   6378  N  NH2   . ARG A 1 1041 ? 139.936 114.694 95.154  1.00 63.07  ? 1059 ARG A NH2   1 
ATOM   6379  N  N     . ALA A 1 1042 ? 133.007 114.489 96.951  1.00 57.64  ? 1060 ALA A N     1 
ATOM   6380  C  CA    . ALA A 1 1042 ? 132.395 113.472 97.796  1.00 62.18  ? 1060 ALA A CA    1 
ATOM   6381  C  C     . ALA A 1 1042 ? 130.874 113.539 97.799  1.00 62.70  ? 1060 ALA A C     1 
ATOM   6382  O  O     . ALA A 1 1042 ? 130.236 112.640 98.356  1.00 70.12  ? 1060 ALA A O     1 
ATOM   6383  C  CB    . ALA A 1 1042 ? 132.917 113.595 99.227  1.00 62.73  ? 1060 ALA A CB    1 
ATOM   6384  N  N     . LEU A 1 1043 ? 130.282 114.575 97.203  1.00 45.82  ? 1061 LEU A N     1 
ATOM   6385  C  CA    . LEU A 1 1043 ? 128.835 114.720 97.149  1.00 49.64  ? 1061 LEU A CA    1 
ATOM   6386  C  C     . LEU A 1 1043 ? 128.274 114.651 95.736  1.00 54.90  ? 1061 LEU A C     1 
ATOM   6387  O  O     . LEU A 1 1043 ? 127.057 114.787 95.564  1.00 60.67  ? 1061 LEU A O     1 
ATOM   6388  C  CB    . LEU A 1 1043 ? 128.404 116.041 97.800  1.00 56.69  ? 1061 LEU A CB    1 
ATOM   6389  C  CG    . LEU A 1 1043 ? 128.427 116.099 99.327  1.00 56.73  ? 1061 LEU A CG    1 
ATOM   6390  C  CD1   . LEU A 1 1043 ? 128.006 117.478 99.803  1.00 58.49  ? 1061 LEU A CD1   1 
ATOM   6391  C  CD2   . LEU A 1 1043 ? 127.521 115.028 99.916  1.00 54.78  ? 1061 LEU A CD2   1 
ATOM   6392  N  N     . GLU A 1 1044 ? 129.115 114.449 94.728  1.00 71.17  ? 1062 GLU A N     1 
ATOM   6393  C  CA    . GLU A 1 1044 ? 128.621 114.334 93.364  1.00 72.12  ? 1062 GLU A CA    1 
ATOM   6394  C  C     . GLU A 1 1044 ? 127.786 113.064 93.214  1.00 76.10  ? 1062 GLU A C     1 
ATOM   6395  O  O     . GLU A 1 1044 ? 128.099 112.038 93.827  1.00 79.16  ? 1062 GLU A O     1 
ATOM   6396  C  CB    . GLU A 1 1044 ? 129.782 114.322 92.372  1.00 72.58  ? 1062 GLU A CB    1 
ATOM   6397  C  CG    . GLU A 1 1044 ? 130.546 115.635 92.294  1.00 76.42  ? 1062 GLU A CG    1 
ATOM   6398  C  CD    . GLU A 1 1044 ? 131.656 115.604 91.260  1.00 78.98  ? 1062 GLU A CD    1 
ATOM   6399  O  OE1   . GLU A 1 1044 ? 131.966 114.507 90.749  1.00 79.07  ? 1062 GLU A OE1   1 
ATOM   6400  O  OE2   . GLU A 1 1044 ? 132.218 116.677 90.956  1.00 80.68  ? 1062 GLU A OE2   1 
ATOM   6401  N  N     . PRO A 1 1045 ? 126.718 113.099 92.412  1.00 67.59  ? 1063 PRO A N     1 
ATOM   6402  C  CA    . PRO A 1 1045 ? 125.875 111.901 92.258  1.00 65.02  ? 1063 PRO A CA    1 
ATOM   6403  C  C     . PRO A 1 1045 ? 126.594 110.724 91.624  1.00 67.60  ? 1063 PRO A C     1 
ATOM   6404  O  O     . PRO A 1 1045 ? 126.123 109.588 91.757  1.00 68.78  ? 1063 PRO A O     1 
ATOM   6405  C  CB    . PRO A 1 1045 ? 124.720 112.396 91.377  1.00 64.31  ? 1063 PRO A CB    1 
ATOM   6406  C  CG    . PRO A 1 1045 ? 125.279 113.576 90.650  1.00 70.41  ? 1063 PRO A CG    1 
ATOM   6407  C  CD    . PRO A 1 1045 ? 126.219 114.233 91.616  1.00 69.33  ? 1063 PRO A CD    1 
ATOM   6408  N  N     . SER A 1 1046 ? 127.714 110.956 90.935  1.00 79.10  ? 1064 SER A N     1 
ATOM   6409  C  CA    . SER A 1 1046 ? 128.468 109.859 90.339  1.00 81.06  ? 1064 SER A CA    1 
ATOM   6410  C  C     . SER A 1 1046 ? 129.077 108.936 91.386  1.00 81.47  ? 1064 SER A C     1 
ATOM   6411  O  O     . SER A 1 1046 ? 129.393 107.784 91.070  1.00 82.14  ? 1064 SER A O     1 
ATOM   6412  C  CB    . SER A 1 1046 ? 129.568 110.411 89.430  1.00 80.10  ? 1064 SER A CB    1 
ATOM   6413  O  OG    . SER A 1 1046 ? 130.321 109.363 88.844  1.00 82.92  ? 1064 SER A OG    1 
ATOM   6414  N  N     . VAL A 1 1047 ? 129.253 109.411 92.617  1.00 67.68  ? 1065 VAL A N     1 
ATOM   6415  C  CA    . VAL A 1 1047 ? 129.860 108.610 93.675  1.00 66.11  ? 1065 VAL A CA    1 
ATOM   6416  C  C     . VAL A 1 1047 ? 128.925 108.365 94.849  1.00 65.12  ? 1065 VAL A C     1 
ATOM   6417  O  O     . VAL A 1 1047 ? 129.267 107.561 95.730  1.00 68.26  ? 1065 VAL A O     1 
ATOM   6418  C  CB    . VAL A 1 1047 ? 131.175 109.244 94.180  1.00 66.90  ? 1065 VAL A CB    1 
ATOM   6419  C  CG1   . VAL A 1 1047 ? 132.166 109.399 93.036  1.00 63.96  ? 1065 VAL A CG1   1 
ATOM   6420  C  CG2   . VAL A 1 1047 ? 130.899 110.583 94.843  1.00 66.78  ? 1065 VAL A CG2   1 
ATOM   6421  N  N     . VAL A 1 1048 ? 127.763 109.015 94.901  1.00 66.39  ? 1066 VAL A N     1 
ATOM   6422  C  CA    . VAL A 1 1048 ? 126.813 108.834 95.991  1.00 68.75  ? 1066 VAL A CA    1 
ATOM   6423  C  C     . VAL A 1 1048 ? 125.473 108.299 95.516  1.00 72.17  ? 1066 VAL A C     1 
ATOM   6424  O  O     . VAL A 1 1048 ? 124.600 108.028 96.347  1.00 69.70  ? 1066 VAL A O     1 
ATOM   6425  C  CB    . VAL A 1 1048 ? 126.607 110.141 96.785  1.00 68.43  ? 1066 VAL A CB    1 
ATOM   6426  C  CG1   . VAL A 1 1048 ? 127.943 110.707 97.232  1.00 68.69  ? 1066 VAL A CG1   1 
ATOM   6427  C  CG2   . VAL A 1 1048 ? 125.834 111.152 95.953  1.00 70.44  ? 1066 VAL A CG2   1 
ATOM   6428  N  N     . GLN A 1 1049 ? 125.286 108.132 94.204  1.00 89.65  ? 1067 GLN A N     1 
ATOM   6429  C  CA    . GLN A 1 1049 ? 124.029 107.663 93.631  1.00 91.57  ? 1067 GLN A CA    1 
ATOM   6430  C  C     . GLN A 1 1049 ? 122.865 108.534 94.088  1.00 94.05  ? 1067 GLN A C     1 
ATOM   6431  O  O     . GLN A 1 1049 ? 122.869 109.750 93.867  1.00 95.49  ? 1067 GLN A O     1 
ATOM   6432  C  CB    . GLN A 1 1049 ? 123.778 106.196 93.994  1.00 91.53  ? 1067 GLN A CB    1 
ATOM   6433  C  CG    . GLN A 1 1049 ? 124.870 105.240 93.533  1.00 93.02  ? 1067 GLN A CG    1 
ATOM   6434  C  CD    . GLN A 1 1049 ? 126.006 105.119 94.531  1.00 95.60  ? 1067 GLN A CD    1 
ATOM   6435  O  OE1   . GLN A 1 1049 ? 125.814 105.305 95.732  1.00 95.21  ? 1067 GLN A OE1   1 
ATOM   6436  N  NE2   . GLN A 1 1049 ? 127.198 104.806 94.036  1.00 94.87  ? 1067 GLN A NE2   1 
ATOM   6437  N  N     . GLY A 1 1050 ? 121.870 107.926 94.726  1.00 86.44  ? 1068 GLY A N     1 
ATOM   6438  C  CA    . GLY A 1 1050 ? 120.719 108.639 95.236  1.00 85.61  ? 1068 GLY A CA    1 
ATOM   6439  C  C     . GLY A 1 1050 ? 120.803 109.044 96.691  1.00 85.64  ? 1068 GLY A C     1 
ATOM   6440  O  O     . GLY A 1 1050 ? 119.787 109.460 97.260  1.00 85.07  ? 1068 GLY A O     1 
ATOM   6441  N  N     . GLU A 1 1051 ? 121.972 108.940 97.312  1.00 99.58  ? 1069 GLU A N     1 
ATOM   6442  C  CA    . GLU A 1 1051 ? 122.158 109.282 98.714  1.00 101.48 ? 1069 GLU A CA    1 
ATOM   6443  C  C     . GLU A 1 1051 ? 122.676 110.709 98.857  1.00 102.42 ? 1069 GLU A C     1 
ATOM   6444  O  O     . GLU A 1 1051 ? 123.143 111.327 97.896  1.00 102.18 ? 1069 GLU A O     1 
ATOM   6445  C  CB    . GLU A 1 1051 ? 123.128 108.305 99.385  1.00 101.97 ? 1069 GLU A CB    1 
ATOM   6446  C  CG    . GLU A 1 1051 ? 122.689 106.849 99.337  1.00 103.41 ? 1069 GLU A CG    1 
ATOM   6447  C  CD    . GLU A 1 1051 ? 121.518 106.556 100.256 1.00 103.98 ? 1069 GLU A CD    1 
ATOM   6448  O  OE1   . GLU A 1 1051 ? 121.274 107.353 101.186 1.00 102.73 ? 1069 GLU A OE1   1 
ATOM   6449  O  OE2   . GLU A 1 1051 ? 120.843 105.526 100.048 1.00 103.20 ? 1069 GLU A OE2   1 
ATOM   6450  N  N     . PHE A 1 1052 ? 122.580 111.226 100.083 1.00 83.62  ? 1070 PHE A N     1 
ATOM   6451  C  CA    . PHE A 1 1052 ? 123.108 112.541 100.450 1.00 80.72  ? 1070 PHE A CA    1 
ATOM   6452  C  C     . PHE A 1 1052 ? 122.461 113.652 99.617  1.00 80.91  ? 1070 PHE A C     1 
ATOM   6453  O  O     . PHE A 1 1052 ? 123.125 114.400 98.895  1.00 81.93  ? 1070 PHE A O     1 
ATOM   6454  C  CB    . PHE A 1 1052 ? 124.636 112.568 100.325 1.00 79.58  ? 1070 PHE A CB    1 
ATOM   6455  C  CG    . PHE A 1 1052 ? 125.336 111.563 101.200 1.00 77.82  ? 1070 PHE A CG    1 
ATOM   6456  C  CD1   . PHE A 1 1052 ? 124.797 111.188 102.420 1.00 81.59  ? 1070 PHE A CD1   1 
ATOM   6457  C  CD2   . PHE A 1 1052 ? 126.534 110.991 100.798 1.00 77.13  ? 1070 PHE A CD2   1 
ATOM   6458  C  CE1   . PHE A 1 1052 ? 125.439 110.264 103.223 1.00 84.40  ? 1070 PHE A CE1   1 
ATOM   6459  C  CE2   . PHE A 1 1052 ? 127.180 110.067 101.597 1.00 78.43  ? 1070 PHE A CE2   1 
ATOM   6460  C  CZ    . PHE A 1 1052 ? 126.632 109.703 102.811 1.00 83.51  ? 1070 PHE A CZ    1 
ATOM   6461  N  N     . ILE A 1 1053 ? 121.140 113.745 99.733  1.00 74.57  ? 1071 ILE A N     1 
ATOM   6462  C  CA    . ILE A 1 1053 ? 120.367 114.794 99.081  1.00 75.40  ? 1071 ILE A CA    1 
ATOM   6463  C  C     . ILE A 1 1053 ? 120.080 115.951 100.031 1.00 78.77  ? 1071 ILE A C     1 
ATOM   6464  O  O     . ILE A 1 1053 ? 120.131 117.117 99.630  1.00 83.05  ? 1071 ILE A O     1 
ATOM   6465  C  CB    . ILE A 1 1053 ? 119.062 114.204 98.502  1.00 77.85  ? 1071 ILE A CB    1 
ATOM   6466  C  CG1   . ILE A 1 1053 ? 118.110 115.314 98.051  1.00 78.39  ? 1071 ILE A CG1   1 
ATOM   6467  C  CG2   . ILE A 1 1053 ? 118.388 113.287 99.515  1.00 78.13  ? 1071 ILE A CG2   1 
ATOM   6468  C  CD1   . ILE A 1 1053 ? 116.798 114.801 97.500  1.00 77.36  ? 1071 ILE A CD1   1 
ATOM   6469  N  N     . THR A 1 1054 ? 119.785 115.637 101.297 1.00 63.86  ? 1072 THR A N     1 
ATOM   6470  C  CA    . THR A 1 1054 ? 119.571 116.675 102.299 1.00 65.25  ? 1072 THR A CA    1 
ATOM   6471  C  C     . THR A 1 1054 ? 120.824 117.516 102.498 1.00 62.25  ? 1072 THR A C     1 
ATOM   6472  O  O     . THR A 1 1054 ? 120.732 118.702 102.836 1.00 67.01  ? 1072 THR A O     1 
ATOM   6473  C  CB    . THR A 1 1054 ? 119.140 116.046 103.626 1.00 65.09  ? 1072 THR A CB    1 
ATOM   6474  O  OG1   . THR A 1 1054 ? 118.083 115.108 103.390 1.00 67.22  ? 1072 THR A OG1   1 
ATOM   6475  C  CG2   . THR A 1 1054 ? 118.649 117.115 104.594 1.00 67.13  ? 1072 THR A CG2   1 
ATOM   6476  N  N     . SER A 1 1055 ? 122.001 116.923 102.291 1.00 59.00  ? 1073 SER A N     1 
ATOM   6477  C  CA    . SER A 1 1055 ? 123.236 117.691 102.356 1.00 60.90  ? 1073 SER A CA    1 
ATOM   6478  C  C     . SER A 1 1055 ? 123.370 118.635 101.168 1.00 71.41  ? 1073 SER A C     1 
ATOM   6479  O  O     . SER A 1 1055 ? 123.770 119.791 101.335 1.00 76.24  ? 1073 SER A O     1 
ATOM   6480  C  CB    . SER A 1 1055 ? 124.438 116.749 102.427 1.00 63.71  ? 1073 SER A CB    1 
ATOM   6481  O  OG    . SER A 1 1055 ? 124.488 115.905 101.289 1.00 71.02  ? 1073 SER A OG    1 
ATOM   6482  N  N     . ARG A 1 1056 ? 123.024 118.171 99.965  1.00 83.60  ? 1074 ARG A N     1 
ATOM   6483  C  CA    . ARG A 1 1056 ? 123.230 118.988 98.772  1.00 77.05  ? 1074 ARG A CA    1 
ATOM   6484  C  C     . ARG A 1 1056 ? 122.229 120.136 98.694  1.00 77.24  ? 1074 ARG A C     1 
ATOM   6485  O  O     . ARG A 1 1056 ? 122.574 121.237 98.244  1.00 81.91  ? 1074 ARG A O     1 
ATOM   6486  C  CB    . ARG A 1 1056 ? 123.151 118.116 97.519  1.00 76.65  ? 1074 ARG A CB    1 
ATOM   6487  C  CG    . ARG A 1 1056 ? 124.307 117.136 97.378  1.00 77.16  ? 1074 ARG A CG    1 
ATOM   6488  C  CD    . ARG A 1 1056 ? 124.269 116.403 96.046  1.00 82.74  ? 1074 ARG A CD    1 
ATOM   6489  N  NE    . ARG A 1 1056 ? 123.622 115.100 96.152  1.00 88.18  ? 1074 ARG A NE    1 
ATOM   6490  C  CZ    . ARG A 1 1056 ? 122.349 114.869 95.866  1.00 87.79  ? 1074 ARG A CZ    1 
ATOM   6491  N  NH1   . ARG A 1 1056 ? 121.549 115.835 95.444  1.00 84.59  ? 1074 ARG A NH1   1 
ATOM   6492  N  NH2   . ARG A 1 1056 ? 121.865 113.638 96.005  1.00 84.07  ? 1074 ARG A NH2   1 
ATOM   6493  N  N     . VAL A 1 1057 ? 120.983 119.903 99.120  1.00 54.05  ? 1075 VAL A N     1 
ATOM   6494  C  CA    . VAL A 1 1057 ? 119.996 120.981 99.072  1.00 54.66  ? 1075 VAL A CA    1 
ATOM   6495  C  C     . VAL A 1 1057 ? 120.386 122.113 100.016 1.00 57.11  ? 1075 VAL A C     1 
ATOM   6496  O  O     . VAL A 1 1057 ? 120.139 123.290 99.723  1.00 59.76  ? 1075 VAL A O     1 
ATOM   6497  C  CB    . VAL A 1 1057 ? 118.582 120.440 99.370  1.00 53.19  ? 1075 VAL A CB    1 
ATOM   6498  C  CG1   . VAL A 1 1057 ? 118.126 119.516 98.250  1.00 58.20  ? 1075 VAL A CG1   1 
ATOM   6499  C  CG2   . VAL A 1 1057 ? 118.547 119.717 100.698 1.00 56.02  ? 1075 VAL A CG2   1 
ATOM   6500  N  N     . ASN A 1 1058 ? 120.997 121.783 101.157 1.00 60.83  ? 1076 ASN A N     1 
ATOM   6501  C  CA    . ASN A 1 1058 ? 121.532 122.809 102.048 1.00 60.22  ? 1076 ASN A CA    1 
ATOM   6502  C  C     . ASN A 1 1058 ? 122.798 123.433 101.473 1.00 57.10  ? 1076 ASN A C     1 
ATOM   6503  O  O     . ASN A 1 1058 ? 123.033 124.642 101.630 1.00 62.89  ? 1076 ASN A O     1 
ATOM   6504  C  CB    . ASN A 1 1058 ? 121.809 122.202 103.424 1.00 59.52  ? 1076 ASN A CB    1 
ATOM   6505  C  CG    . ASN A 1 1058 ? 122.414 123.195 104.392 1.00 65.45  ? 1076 ASN A CG    1 
ATOM   6506  O  OD1   . ASN A 1 1058 ? 122.093 124.382 104.363 1.00 68.88  ? 1076 ASN A OD1   1 
ATOM   6507  N  ND2   . ASN A 1 1058 ? 123.297 122.713 105.259 1.00 63.95  ? 1076 ASN A ND2   1 
ATOM   6508  N  N     . TRP A 1 1059 ? 123.630 122.617 100.817 1.00 46.65  ? 1077 TRP A N     1 
ATOM   6509  C  CA    . TRP A 1 1059 ? 124.869 123.117 100.238 1.00 48.78  ? 1077 TRP A CA    1 
ATOM   6510  C  C     . TRP A 1 1059 ? 124.594 124.186 99.195  1.00 58.49  ? 1077 TRP A C     1 
ATOM   6511  O  O     . TRP A 1 1059 ? 125.342 125.160 99.092  1.00 65.06  ? 1077 TRP A O     1 
ATOM   6512  C  CB    . TRP A 1 1059 ? 125.674 121.972 99.621  1.00 53.75  ? 1077 TRP A CB    1 
ATOM   6513  C  CG    . TRP A 1 1059 ? 126.819 122.464 98.785  1.00 52.88  ? 1077 TRP A CG    1 
ATOM   6514  C  CD1   . TRP A 1 1059 ? 128.091 122.707 99.207  1.00 54.43  ? 1077 TRP A CD1   1 
ATOM   6515  C  CD2   . TRP A 1 1059 ? 126.788 122.795 97.390  1.00 55.17  ? 1077 TRP A CD2   1 
ATOM   6516  N  NE1   . TRP A 1 1059 ? 128.858 123.162 98.162  1.00 54.88  ? 1077 TRP A NE1   1 
ATOM   6517  C  CE2   . TRP A 1 1059 ? 128.080 123.228 97.036  1.00 59.72  ? 1077 TRP A CE2   1 
ATOM   6518  C  CE3   . TRP A 1 1059 ? 125.794 122.766 96.407  1.00 54.18  ? 1077 TRP A CE3   1 
ATOM   6519  C  CZ2   . TRP A 1 1059 ? 128.405 123.626 95.741  1.00 61.98  ? 1077 TRP A CZ2   1 
ATOM   6520  C  CZ3   . TRP A 1 1059 ? 126.118 123.163 95.122  1.00 56.95  ? 1077 TRP A CZ3   1 
ATOM   6521  C  CH2   . TRP A 1 1059 ? 127.413 123.585 94.801  1.00 60.71  ? 1077 TRP A CH2   1 
ATOM   6522  N  N     . VAL A 1 1060 ? 123.534 124.016 98.402  1.00 64.82  ? 1078 VAL A N     1 
ATOM   6523  C  CA    . VAL A 1 1060 ? 123.230 125.003 97.365  1.00 60.86  ? 1078 VAL A CA    1 
ATOM   6524  C  C     . VAL A 1 1060 ? 123.038 126.385 97.984  1.00 60.78  ? 1078 VAL A C     1 
ATOM   6525  O  O     . VAL A 1 1060 ? 123.696 127.359 97.594  1.00 65.28  ? 1078 VAL A O     1 
ATOM   6526  C  CB    . VAL A 1 1060 ? 121.993 124.571 96.557  1.00 61.27  ? 1078 VAL A CB    1 
ATOM   6527  C  CG1   . VAL A 1 1060 ? 121.610 125.649 95.555  1.00 66.35  ? 1078 VAL A CG1   1 
ATOM   6528  C  CG2   . VAL A 1 1060 ? 122.257 123.254 95.848  1.00 62.59  ? 1078 VAL A CG2   1 
ATOM   6529  N  N     . VAL A 1 1061 ? 122.172 126.477 98.995  1.00 59.12  ? 1079 VAL A N     1 
ATOM   6530  C  CA    . VAL A 1 1061 ? 121.871 127.768 99.607  1.00 56.88  ? 1079 VAL A CA    1 
ATOM   6531  C  C     . VAL A 1 1061 ? 123.095 128.324 100.325 1.00 56.19  ? 1079 VAL A C     1 
ATOM   6532  O  O     . VAL A 1 1061 ? 123.422 129.513 100.204 1.00 64.45  ? 1079 VAL A O     1 
ATOM   6533  C  CB    . VAL A 1 1061 ? 120.669 127.642 100.559 1.00 56.02  ? 1079 VAL A CB    1 
ATOM   6534  C  CG1   . VAL A 1 1061 ? 120.318 128.996 101.156 1.00 58.60  ? 1079 VAL A CG1   1 
ATOM   6535  C  CG2   . VAL A 1 1061 ? 119.474 127.051 99.827  1.00 58.40  ? 1079 VAL A CG2   1 
ATOM   6536  N  N     . GLN A 1 1062 ? 123.796 127.478 101.086 1.00 43.42  ? 1080 GLN A N     1 
ATOM   6537  C  CA    . GLN A 1 1062 ? 124.908 127.996 101.876 1.00 50.88  ? 1080 GLN A CA    1 
ATOM   6538  C  C     . GLN A 1 1062 ? 126.082 128.406 100.989 1.00 57.20  ? 1080 GLN A C     1 
ATOM   6539  O  O     . GLN A 1 1062 ? 126.766 129.395 101.277 1.00 70.77  ? 1080 GLN A O     1 
ATOM   6540  C  CB    . GLN A 1 1062 ? 125.328 126.970 102.928 1.00 51.59  ? 1080 GLN A CB    1 
ATOM   6541  C  CG    . GLN A 1 1062 ? 124.250 126.711 103.977 1.00 57.03  ? 1080 GLN A CG    1 
ATOM   6542  C  CD    . GLN A 1 1062 ? 124.775 125.995 105.207 1.00 62.32  ? 1080 GLN A CD    1 
ATOM   6543  O  OE1   . GLN A 1 1062 ? 125.983 125.856 105.393 1.00 63.03  ? 1080 GLN A OE1   1 
ATOM   6544  N  NE2   . GLN A 1 1062 ? 123.863 125.540 106.059 1.00 59.13  ? 1080 GLN A NE2   1 
ATOM   6545  N  N     . SER A 1 1063 ? 126.316 127.686 99.888  1.00 36.88  ? 1081 SER A N     1 
ATOM   6546  C  CA    . SER A 1 1063 ? 127.361 128.084 98.953  1.00 43.70  ? 1081 SER A CA    1 
ATOM   6547  C  C     . SER A 1 1063 ? 126.969 129.333 98.178  1.00 56.93  ? 1081 SER A C     1 
ATOM   6548  O  O     . SER A 1 1063 ? 127.838 130.139 97.829  1.00 62.85  ? 1081 SER A O     1 
ATOM   6549  C  CB    . SER A 1 1063 ? 127.678 126.936 97.995  1.00 52.95  ? 1081 SER A CB    1 
ATOM   6550  O  OG    . SER A 1 1063 ? 128.940 127.128 97.381  1.00 55.51  ? 1081 SER A OG    1 
ATOM   6551  N  N     . SER A 1 1064 ? 125.674 129.517 97.901  1.00 46.40  ? 1082 SER A N     1 
ATOM   6552  C  CA    . SER A 1 1064 ? 125.224 130.789 97.348  1.00 34.34  ? 1082 SER A CA    1 
ATOM   6553  C  C     . SER A 1 1064 ? 125.520 131.933 98.311  1.00 35.18  ? 1082 SER A C     1 
ATOM   6554  O  O     . SER A 1 1064 ? 125.981 133.002 97.896  1.00 40.79  ? 1082 SER A O     1 
ATOM   6555  C  CB    . SER A 1 1064 ? 123.731 130.721 97.025  1.00 36.64  ? 1082 SER A CB    1 
ATOM   6556  O  OG    . SER A 1 1064 ? 123.470 129.727 96.049  1.00 39.22  ? 1082 SER A OG    1 
ATOM   6557  N  N     . ALA A 1 1065 ? 125.279 131.715 99.607  1.00 27.26  ? 1083 ALA A N     1 
ATOM   6558  C  CA    . ALA A 1 1065 ? 125.606 132.733 100.604 1.00 29.61  ? 1083 ALA A CA    1 
ATOM   6559  C  C     . ALA A 1 1065 ? 127.107 133.009 100.649 1.00 35.38  ? 1083 ALA A C     1 
ATOM   6560  O  O     . ALA A 1 1065 ? 127.534 134.162 100.792 1.00 51.89  ? 1083 ALA A O     1 
ATOM   6561  C  CB    . ALA A 1 1065 ? 125.101 132.301 101.980 1.00 30.65  ? 1083 ALA A CB    1 
ATOM   6562  N  N     . VAL A 1 1066 ? 127.924 131.960 100.545 1.00 32.76  ? 1084 VAL A N     1 
ATOM   6563  C  CA    . VAL A 1 1066 ? 129.374 132.140 100.565 1.00 34.59  ? 1084 VAL A CA    1 
ATOM   6564  C  C     . VAL A 1 1066 ? 129.838 132.918 99.338  1.00 48.02  ? 1084 VAL A C     1 
ATOM   6565  O  O     . VAL A 1 1066 ? 130.722 133.778 99.429  1.00 54.44  ? 1084 VAL A O     1 
ATOM   6566  C  CB    . VAL A 1 1066 ? 130.077 130.775 100.677 1.00 41.44  ? 1084 VAL A CB    1 
ATOM   6567  C  CG1   . VAL A 1 1066 ? 131.575 130.927 100.466 1.00 43.71  ? 1084 VAL A CG1   1 
ATOM   6568  C  CG2   . VAL A 1 1066 ? 129.794 130.151 102.032 1.00 43.99  ? 1084 VAL A CG2   1 
ATOM   6569  N  N     . ASP A 1 1067 ? 129.255 132.629 98.172  1.00 51.52  ? 1085 ASP A N     1 
ATOM   6570  C  CA    . ASP A 1 1067 ? 129.566 133.405 96.974  1.00 46.36  ? 1085 ASP A CA    1 
ATOM   6571  C  C     . ASP A 1 1067 ? 129.123 134.854 97.130  1.00 47.33  ? 1085 ASP A C     1 
ATOM   6572  O  O     . ASP A 1 1067 ? 129.787 135.772 96.635  1.00 50.60  ? 1085 ASP A O     1 
ATOM   6573  C  CB    . ASP A 1 1067 ? 128.910 132.769 95.750  1.00 44.51  ? 1085 ASP A CB    1 
ATOM   6574  C  CG    . ASP A 1 1067 ? 129.514 131.427 95.401  1.00 53.67  ? 1085 ASP A CG    1 
ATOM   6575  O  OD1   . ASP A 1 1067 ? 130.324 130.914 96.201  1.00 55.79  ? 1085 ASP A OD1   1 
ATOM   6576  O  OD2   . ASP A 1 1067 ? 129.185 130.887 94.324  1.00 54.20  ? 1085 ASP A OD2   1 
ATOM   6577  N  N     . TYR A 1 1068 ? 127.991 135.074 97.799  1.00 48.33  ? 1086 TYR A N     1 
ATOM   6578  C  CA    . TYR A 1 1068 ? 127.549 136.430 98.109  1.00 44.19  ? 1086 TYR A CA    1 
ATOM   6579  C  C     . TYR A 1 1068 ? 128.586 137.156 98.960  1.00 36.30  ? 1086 TYR A C     1 
ATOM   6580  O  O     . TYR A 1 1068 ? 128.910 138.324 98.711  1.00 46.26  ? 1086 TYR A O     1 
ATOM   6581  C  CB    . TYR A 1 1068 ? 126.199 136.364 98.826  1.00 45.40  ? 1086 TYR A CB    1 
ATOM   6582  C  CG    . TYR A 1 1068 ? 125.485 137.684 99.002  1.00 47.61  ? 1086 TYR A CG    1 
ATOM   6583  C  CD1   . TYR A 1 1068 ? 125.788 138.524 100.064 1.00 44.33  ? 1086 TYR A CD1   1 
ATOM   6584  C  CD2   . TYR A 1 1068 ? 124.483 138.074 98.123  1.00 50.14  ? 1086 TYR A CD2   1 
ATOM   6585  C  CE1   . TYR A 1 1068 ? 125.129 139.725 100.234 1.00 44.46  ? 1086 TYR A CE1   1 
ATOM   6586  C  CE2   . TYR A 1 1068 ? 123.818 139.274 98.286  1.00 51.12  ? 1086 TYR A CE2   1 
ATOM   6587  C  CZ    . TYR A 1 1068 ? 124.145 140.097 99.343  1.00 46.01  ? 1086 TYR A CZ    1 
ATOM   6588  O  OH    . TYR A 1 1068 ? 123.487 141.294 99.512  1.00 55.70  ? 1086 TYR A OH    1 
ATOM   6589  N  N     . LEU A 1 1069 ? 129.121 136.466 99.970  1.00 24.82  ? 1087 LEU A N     1 
ATOM   6590  C  CA    . LEU A 1 1069 ? 130.172 137.048 100.801 1.00 33.22  ? 1087 LEU A CA    1 
ATOM   6591  C  C     . LEU A 1 1069 ? 131.425 137.343 99.982  1.00 41.09  ? 1087 LEU A C     1 
ATOM   6592  O  O     . LEU A 1 1069 ? 132.075 138.379 100.175 1.00 55.33  ? 1087 LEU A O     1 
ATOM   6593  C  CB    . LEU A 1 1069 ? 130.499 136.112 101.964 1.00 31.71  ? 1087 LEU A CB    1 
ATOM   6594  C  CG    . LEU A 1 1069 ? 131.598 136.558 102.930 1.00 30.35  ? 1087 LEU A CG    1 
ATOM   6595  C  CD1   . LEU A 1 1069 ? 131.240 137.884 103.585 1.00 34.97  ? 1087 LEU A CD1   1 
ATOM   6596  C  CD2   . LEU A 1 1069 ? 131.845 135.488 103.982 1.00 40.22  ? 1087 LEU A CD2   1 
ATOM   6597  N  N     . HIS A 1 1070 ? 131.764 136.462 99.058  1.00 29.49  ? 1088 HIS A N     1 
ATOM   6598  C  CA    . HIS A 1 1070 ? 132.930 136.686 98.229  1.00 38.92  ? 1088 HIS A CA    1 
ATOM   6599  C  C     . HIS A 1 1070 ? 132.747 137.912 97.376  1.00 45.73  ? 1088 HIS A C     1 
ATOM   6600  O  O     . HIS A 1 1070 ? 133.650 138.731 97.264  1.00 48.33  ? 1088 HIS A O     1 
ATOM   6601  C  CB    . HIS A 1 1070 ? 133.178 135.485 97.325  1.00 44.66  ? 1088 HIS A CB    1 
ATOM   6602  C  CG    . HIS A 1 1070 ? 133.617 134.254 98.056  1.00 50.53  ? 1088 HIS A CG    1 
ATOM   6603  N  ND1   . HIS A 1 1070 ? 134.669 134.252 98.945  1.00 46.95  ? 1088 HIS A ND1   1 
ATOM   6604  C  CD2   . HIS A 1 1070 ? 133.162 132.981 98.010  1.00 44.65  ? 1088 HIS A CD2   1 
ATOM   6605  C  CE1   . HIS A 1 1070 ? 134.833 133.034 99.427  1.00 41.76  ? 1088 HIS A CE1   1 
ATOM   6606  N  NE2   . HIS A 1 1070 ? 133.931 132.243 98.875  1.00 33.75  ? 1088 HIS A NE2   1 
ATOM   6607  N  N     . LEU A 1 1071 ? 131.582 138.034 96.747  1.00 48.67  ? 1089 LEU A N     1 
ATOM   6608  C  CA    . LEU A 1 1071 ? 131.288 139.217 95.942  1.00 36.56  ? 1089 LEU A CA    1 
ATOM   6609  C  C     . LEU A 1 1071 ? 131.354 140.482 96.786  1.00 38.34  ? 1089 LEU A C     1 
ATOM   6610  O  O     . LEU A 1 1071 ? 131.901 141.504 96.348  1.00 45.73  ? 1089 LEU A O     1 
ATOM   6611  C  CB    . LEU A 1 1071 ? 129.910 139.084 95.292  1.00 32.30  ? 1089 LEU A CB    1 
ATOM   6612  C  CG    . LEU A 1 1071 ? 129.729 138.031 94.196  1.00 37.10  ? 1089 LEU A CG    1 
ATOM   6613  C  CD1   . LEU A 1 1071 ? 128.254 137.717 94.003  1.00 46.04  ? 1089 LEU A CD1   1 
ATOM   6614  C  CD2   . LEU A 1 1071 ? 130.343 138.503 92.889  1.00 38.80  ? 1089 LEU A CD2   1 
ATOM   6615  N  N     . MET A 1 1072 ? 130.797 140.432 98.000  1.00 34.35  ? 1090 MET A N     1 
ATOM   6616  C  CA    . MET A 1 1072 ? 130.864 141.579 98.898  1.00 31.94  ? 1090 MET A CA    1 
ATOM   6617  C  C     . MET A 1 1072 ? 132.307 141.979 99.170  1.00 27.68  ? 1090 MET A C     1 
ATOM   6618  O  O     . MET A 1 1072 ? 132.662 143.160 99.089  1.00 43.97  ? 1090 MET A O     1 
ATOM   6619  C  CB    . MET A 1 1072 ? 130.147 141.261 100.210 1.00 29.28  ? 1090 MET A CB    1 
ATOM   6620  C  CG    . MET A 1 1072 ? 128.684 141.651 100.247 1.00 32.23  ? 1090 MET A CG    1 
ATOM   6621  S  SD    . MET A 1 1072 ? 128.033 141.543 101.924 1.00 43.14  ? 1090 MET A SD    1 
ATOM   6622  C  CE    . MET A 1 1072 ? 126.520 142.482 101.762 1.00 40.25  ? 1090 MET A CE    1 
ATOM   6623  N  N     . LEU A 1 1073 ? 133.156 141.000 99.495  1.00 24.78  ? 1091 LEU A N     1 
ATOM   6624  C  CA    . LEU A 1 1073 ? 134.549 141.307 99.808  1.00 36.50  ? 1091 LEU A CA    1 
ATOM   6625  C  C     . LEU A 1 1073 ? 135.281 141.875 98.599  1.00 40.27  ? 1091 LEU A C     1 
ATOM   6626  O  O     . LEU A 1 1073 ? 136.040 142.844 98.728  1.00 47.56  ? 1091 LEU A O     1 
ATOM   6627  C  CB    . LEU A 1 1073 ? 135.263 140.061 100.326 1.00 40.22  ? 1091 LEU A CB    1 
ATOM   6628  C  CG    . LEU A 1 1073 ? 134.818 139.533 101.690 1.00 35.21  ? 1091 LEU A CG    1 
ATOM   6629  C  CD1   . LEU A 1 1073 ? 135.761 138.438 102.150 1.00 47.00  ? 1091 LEU A CD1   1 
ATOM   6630  C  CD2   . LEU A 1 1073 ? 134.751 140.655 102.716 1.00 34.78  ? 1091 LEU A CD2   1 
ATOM   6631  N  N     . VAL A 1 1074 ? 135.070 141.290 97.417  1.00 39.70  ? 1092 VAL A N     1 
ATOM   6632  C  CA    . VAL A 1 1074 ? 135.748 141.777 96.218  1.00 35.13  ? 1092 VAL A CA    1 
ATOM   6633  C  C     . VAL A 1 1074 ? 135.335 143.213 95.920  1.00 50.01  ? 1092 VAL A C     1 
ATOM   6634  O  O     . VAL A 1 1074 ? 136.179 144.082 95.658  1.00 57.81  ? 1092 VAL A O     1 
ATOM   6635  C  CB    . VAL A 1 1074 ? 135.464 140.850 95.023  1.00 37.51  ? 1092 VAL A CB    1 
ATOM   6636  C  CG1   . VAL A 1 1074 ? 136.032 141.446 93.744  1.00 47.50  ? 1092 VAL A CG1   1 
ATOM   6637  C  CG2   . VAL A 1 1074 ? 136.054 139.475 95.272  1.00 44.12  ? 1092 VAL A CG2   1 
ATOM   6638  N  N     . ALA A 1 1075 ? 134.028 143.487 95.961  1.00 42.74  ? 1093 ALA A N     1 
ATOM   6639  C  CA    . ALA A 1 1075 ? 133.549 144.833 95.668  1.00 28.61  ? 1093 ALA A CA    1 
ATOM   6640  C  C     . ALA A 1 1075 ? 134.041 145.837 96.705  1.00 29.28  ? 1093 ALA A C     1 
ATOM   6641  O  O     . ALA A 1 1075 ? 134.428 146.960 96.354  1.00 41.95  ? 1093 ALA A O     1 
ATOM   6642  C  CB    . ALA A 1 1075 ? 132.023 144.837 95.584  1.00 34.44  ? 1093 ALA A CB    1 
ATOM   6643  N  N     . MET A 1 1076 ? 134.039 145.452 97.986  1.00 27.09  ? 1094 MET A N     1 
ATOM   6644  C  CA    . MET A 1 1076 ? 134.527 146.348 99.030  1.00 30.68  ? 1094 MET A CA    1 
ATOM   6645  C  C     . MET A 1 1076 ? 136.006 146.658 98.851  1.00 26.56  ? 1094 MET A C     1 
ATOM   6646  O  O     . MET A 1 1076 ? 136.422 147.815 98.992  1.00 37.86  ? 1094 MET A O     1 
ATOM   6647  C  CB    . MET A 1 1076 ? 134.272 145.736 100.407 1.00 37.98  ? 1094 MET A CB    1 
ATOM   6648  C  CG    . MET A 1 1076 ? 132.829 145.812 100.863 1.00 35.50  ? 1094 MET A CG    1 
ATOM   6649  S  SD    . MET A 1 1076 ? 132.332 147.499 101.251 1.00 51.69  ? 1094 MET A SD    1 
ATOM   6650  C  CE    . MET A 1 1076 ? 133.397 147.844 102.646 1.00 42.38  ? 1094 MET A CE    1 
ATOM   6651  N  N     . LYS A 1 1077 ? 136.817 145.644 98.537  1.00 34.69  ? 1095 LYS A N     1 
ATOM   6652  C  CA    . LYS A 1 1077 ? 138.241 145.888 98.332  1.00 42.26  ? 1095 LYS A CA    1 
ATOM   6653  C  C     . LYS A 1 1077 ? 138.477 146.775 97.117  1.00 48.51  ? 1095 LYS A C     1 
ATOM   6654  O  O     . LYS A 1 1077 ? 139.339 147.663 97.149  1.00 55.23  ? 1095 LYS A O     1 
ATOM   6655  C  CB    . LYS A 1 1077 ? 138.995 144.567 98.186  1.00 49.85  ? 1095 LYS A CB    1 
ATOM   6656  C  CG    . LYS A 1 1077 ? 140.501 144.743 98.058  1.00 48.76  ? 1095 LYS A CG    1 
ATOM   6657  C  CD    . LYS A 1 1077 ? 141.223 143.410 98.010  1.00 52.21  ? 1095 LYS A CD    1 
ATOM   6658  C  CE    . LYS A 1 1077 ? 142.732 143.602 97.960  1.00 53.71  ? 1095 LYS A CE    1 
ATOM   6659  N  NZ    . LYS A 1 1077 ? 143.236 144.396 99.116  1.00 53.18  ? 1095 LYS A NZ    1 
ATOM   6660  N  N     . TRP A 1 1078 ? 137.723 146.553 96.036  1.00 53.03  ? 1096 TRP A N     1 
ATOM   6661  C  CA    . TRP A 1 1078 ? 137.867 147.400 94.856  1.00 49.49  ? 1096 TRP A CA    1 
ATOM   6662  C  C     . TRP A 1 1078 ? 137.503 148.847 95.162  1.00 47.30  ? 1096 TRP A C     1 
ATOM   6663  O  O     . TRP A 1 1078 ? 138.206 149.774 94.739  1.00 48.36  ? 1096 TRP A O     1 
ATOM   6664  C  CB    . TRP A 1 1078 ? 137.009 146.867 93.712  1.00 44.56  ? 1096 TRP A CB    1 
ATOM   6665  C  CG    . TRP A 1 1078 ? 136.636 147.923 92.715  1.00 42.29  ? 1096 TRP A CG    1 
ATOM   6666  C  CD1   . TRP A 1 1078 ? 137.481 148.602 91.887  1.00 46.22  ? 1096 TRP A CD1   1 
ATOM   6667  C  CD2   . TRP A 1 1078 ? 135.320 148.418 92.441  1.00 44.81  ? 1096 TRP A CD2   1 
ATOM   6668  N  NE1   . TRP A 1 1078 ? 136.773 149.490 91.114  1.00 48.77  ? 1096 TRP A NE1   1 
ATOM   6669  C  CE2   . TRP A 1 1078 ? 135.444 149.396 91.434  1.00 47.58  ? 1096 TRP A CE2   1 
ATOM   6670  C  CE3   . TRP A 1 1078 ? 134.050 148.129 92.948  1.00 51.25  ? 1096 TRP A CE3   1 
ATOM   6671  C  CZ2   . TRP A 1 1078 ? 134.347 150.086 90.927  1.00 52.13  ? 1096 TRP A CZ2   1 
ATOM   6672  C  CZ3   . TRP A 1 1078 ? 132.962 148.815 92.441  1.00 50.27  ? 1096 TRP A CZ3   1 
ATOM   6673  C  CH2   . TRP A 1 1078 ? 133.118 149.781 91.442  1.00 51.33  ? 1096 TRP A CH2   1 
ATOM   6674  N  N     . LEU A 1 1079 ? 136.403 149.065 95.888  1.00 50.63  ? 1097 LEU A N     1 
ATOM   6675  C  CA    . LEU A 1 1079 ? 136.014 150.430 96.227  1.00 45.58  ? 1097 LEU A CA    1 
ATOM   6676  C  C     . LEU A 1 1079 ? 137.033 151.085 97.151  1.00 41.36  ? 1097 LEU A C     1 
ATOM   6677  O  O     . LEU A 1 1079 ? 137.326 152.279 97.013  1.00 47.94  ? 1097 LEU A O     1 
ATOM   6678  C  CB    . LEU A 1 1079 ? 134.623 150.446 96.858  1.00 45.39  ? 1097 LEU A CB    1 
ATOM   6679  C  CG    . LEU A 1 1079 ? 133.451 150.397 95.876  1.00 43.21  ? 1097 LEU A CG    1 
ATOM   6680  C  CD1   . LEU A 1 1079 ? 132.137 150.596 96.607  1.00 49.29  ? 1097 LEU A CD1   1 
ATOM   6681  C  CD2   . LEU A 1 1079 ? 133.622 151.445 94.786  1.00 47.73  ? 1097 LEU A CD2   1 
ATOM   6682  N  N     . PHE A 1 1080 ? 137.581 150.324 98.101  1.00 45.22  ? 1098 PHE A N     1 
ATOM   6683  C  CA    . PHE A 1 1080 ? 138.592 150.873 98.999  1.00 50.80  ? 1098 PHE A CA    1 
ATOM   6684  C  C     . PHE A 1 1080 ? 139.866 151.240 98.248  1.00 52.17  ? 1098 PHE A C     1 
ATOM   6685  O  O     . PHE A 1 1080 ? 140.488 152.268 98.538  1.00 51.70  ? 1098 PHE A O     1 
ATOM   6686  C  CB    . PHE A 1 1080 ? 138.891 149.879 100.122 1.00 49.53  ? 1098 PHE A CB    1 
ATOM   6687  C  CG    . PHE A 1 1080 ? 138.056 150.091 101.351 1.00 44.39  ? 1098 PHE A CG    1 
ATOM   6688  C  CD1   . PHE A 1 1080 ? 136.674 150.077 101.277 1.00 49.81  ? 1098 PHE A CD1   1 
ATOM   6689  C  CD2   . PHE A 1 1080 ? 138.654 150.302 102.583 1.00 46.55  ? 1098 PHE A CD2   1 
ATOM   6690  C  CE1   . PHE A 1 1080 ? 135.903 150.275 102.406 1.00 52.04  ? 1098 PHE A CE1   1 
ATOM   6691  C  CE2   . PHE A 1 1080 ? 137.888 150.498 103.715 1.00 51.60  ? 1098 PHE A CE2   1 
ATOM   6692  C  CZ    . PHE A 1 1080 ? 136.511 150.485 103.627 1.00 53.68  ? 1098 PHE A CZ    1 
ATOM   6693  N  N     . GLU A 1 1081 ? 140.276 150.413 97.283  1.00 64.35  ? 1099 GLU A N     1 
ATOM   6694  C  CA    . GLU A 1 1081 ? 141.519 150.687 96.568  1.00 64.74  ? 1099 GLU A CA    1 
ATOM   6695  C  C     . GLU A 1 1081 ? 141.349 151.817 95.558  1.00 69.28  ? 1099 GLU A C     1 
ATOM   6696  O  O     . GLU A 1 1081 ? 142.266 152.624 95.366  1.00 70.37  ? 1099 GLU A O     1 
ATOM   6697  C  CB    . GLU A 1 1081 ? 142.021 149.419 95.878  1.00 71.58  ? 1099 GLU A CB    1 
ATOM   6698  C  CG    . GLU A 1 1081 ? 143.352 149.592 95.159  1.00 73.47  ? 1099 GLU A CG    1 
ATOM   6699  C  CD    . GLU A 1 1081 ? 143.853 148.306 94.532  1.00 76.67  ? 1099 GLU A CD    1 
ATOM   6700  O  OE1   . GLU A 1 1081 ? 143.155 147.277 94.648  1.00 72.68  ? 1099 GLU A OE1   1 
ATOM   6701  O  OE2   . GLU A 1 1081 ? 144.944 148.322 93.924  1.00 75.50  ? 1099 GLU A OE2   1 
ATOM   6702  N  N     . GLU A 1 1082 ? 140.186 151.897 94.906  1.00 74.66  ? 1100 GLU A N     1 
ATOM   6703  C  CA    . GLU A 1 1082 ? 140.022 152.866 93.825  1.00 71.12  ? 1100 GLU A CA    1 
ATOM   6704  C  C     . GLU A 1 1082 ? 139.927 154.293 94.351  1.00 69.58  ? 1100 GLU A C     1 
ATOM   6705  O  O     . GLU A 1 1082 ? 140.542 155.208 93.790  1.00 73.27  ? 1100 GLU A O     1 
ATOM   6706  C  CB    . GLU A 1 1082 ? 138.787 152.522 92.994  1.00 70.47  ? 1100 GLU A CB    1 
ATOM   6707  C  CG    . GLU A 1 1082 ? 138.557 153.460 91.818  1.00 75.88  ? 1100 GLU A CG    1 
ATOM   6708  C  CD    . GLU A 1 1082 ? 137.284 153.143 91.062  1.00 78.56  ? 1100 GLU A CD    1 
ATOM   6709  O  OE1   . GLU A 1 1082 ? 136.479 152.336 91.571  1.00 78.02  ? 1100 GLU A OE1   1 
ATOM   6710  O  OE2   . GLU A 1 1082 ? 137.087 153.698 89.960  1.00 79.23  ? 1100 GLU A OE2   1 
ATOM   6711  N  N     . PHE A 1 1083 ? 139.167 154.507 95.423  1.00 55.01  ? 1101 PHE A N     1 
ATOM   6712  C  CA    . PHE A 1 1083 ? 138.903 155.846 95.933  1.00 53.67  ? 1101 PHE A CA    1 
ATOM   6713  C  C     . PHE A 1 1083 ? 139.780 156.211 97.125  1.00 54.95  ? 1101 PHE A C     1 
ATOM   6714  O  O     . PHE A 1 1083 ? 139.511 157.217 97.790  1.00 55.09  ? 1101 PHE A O     1 
ATOM   6715  C  CB    . PHE A 1 1083 ? 137.423 155.986 96.302  1.00 54.71  ? 1101 PHE A CB    1 
ATOM   6716  C  CG    . PHE A 1 1083 ? 136.492 155.860 95.127  1.00 57.07  ? 1101 PHE A CG    1 
ATOM   6717  C  CD1   . PHE A 1 1083 ? 136.180 156.964 94.350  1.00 58.80  ? 1101 PHE A CD1   1 
ATOM   6718  C  CD2   . PHE A 1 1083 ? 135.929 154.637 94.800  1.00 57.21  ? 1101 PHE A CD2   1 
ATOM   6719  C  CE1   . PHE A 1 1083 ? 135.326 156.851 93.270  1.00 59.68  ? 1101 PHE A CE1   1 
ATOM   6720  C  CE2   . PHE A 1 1083 ? 135.075 154.518 93.720  1.00 58.35  ? 1101 PHE A CE2   1 
ATOM   6721  C  CZ    . PHE A 1 1083 ? 134.773 155.626 92.955  1.00 58.96  ? 1101 PHE A CZ    1 
ATOM   6722  N  N     . ALA A 1 1084 ? 140.816 155.418 97.406  1.00 49.95  ? 1102 ALA A N     1 
ATOM   6723  C  CA    . ALA A 1 1084 ? 141.792 155.708 98.458  1.00 44.72  ? 1102 ALA A CA    1 
ATOM   6724  C  C     . ALA A 1 1084 ? 141.113 155.865 99.821  1.00 49.40  ? 1102 ALA A C     1 
ATOM   6725  O  O     . ALA A 1 1084 ? 141.127 156.931 100.439 1.00 52.25  ? 1102 ALA A O     1 
ATOM   6726  C  CB    . ALA A 1 1084 ? 142.624 156.947 98.109  1.00 48.64  ? 1102 ALA A CB    1 
ATOM   6727  N  N     . ILE A 1 1085 ? 140.514 154.772 100.282 1.00 68.32  ? 1103 ILE A N     1 
ATOM   6728  C  CA    . ILE A 1 1085 ? 139.867 154.710 101.587 1.00 70.76  ? 1103 ILE A CA    1 
ATOM   6729  C  C     . ILE A 1 1085 ? 140.727 153.839 102.492 1.00 70.28  ? 1103 ILE A C     1 
ATOM   6730  O  O     . ILE A 1 1085 ? 141.021 152.684 102.158 1.00 71.66  ? 1103 ILE A O     1 
ATOM   6731  C  CB    . ILE A 1 1085 ? 138.435 154.165 101.486 1.00 67.47  ? 1103 ILE A CB    1 
ATOM   6732  C  CG1   . ILE A 1 1085 ? 137.568 155.104 100.646 1.00 66.83  ? 1103 ILE A CG1   1 
ATOM   6733  C  CG2   . ILE A 1 1085 ? 137.833 153.990 102.867 1.00 65.85  ? 1103 ILE A CG2   1 
ATOM   6734  C  CD1   . ILE A 1 1085 ? 136.139 154.639 100.494 1.00 68.61  ? 1103 ILE A CD1   1 
ATOM   6735  N  N     . ASP A 1 1086 ? 141.132 154.391 103.633 1.00 58.61  ? 1104 ASP A N     1 
ATOM   6736  C  CA    . ASP A 1 1086 ? 142.006 153.684 104.562 1.00 56.87  ? 1104 ASP A CA    1 
ATOM   6737  C  C     . ASP A 1 1086 ? 141.162 152.754 105.424 1.00 65.38  ? 1104 ASP A C     1 
ATOM   6738  O  O     . ASP A 1 1086 ? 140.400 153.210 106.284 1.00 72.68  ? 1104 ASP A O     1 
ATOM   6739  C  CB    . ASP A 1 1086 ? 142.787 154.675 105.421 1.00 65.00  ? 1104 ASP A CB    1 
ATOM   6740  C  CG    . ASP A 1 1086 ? 143.898 154.012 106.211 1.00 71.87  ? 1104 ASP A CG    1 
ATOM   6741  O  OD1   . ASP A 1 1086 ? 144.141 152.805 106.001 1.00 68.65  ? 1104 ASP A OD1   1 
ATOM   6742  O  OD2   . ASP A 1 1086 ? 144.528 154.700 107.041 1.00 71.50  ? 1104 ASP A OD2   1 
ATOM   6743  N  N     . GLY A 1 1087 ? 141.295 151.452 105.195 1.00 54.28  ? 1105 GLY A N     1 
ATOM   6744  C  CA    . GLY A 1 1087 ? 140.555 150.470 105.967 1.00 47.68  ? 1105 GLY A CA    1 
ATOM   6745  C  C     . GLY A 1 1087 ? 140.981 149.070 105.587 1.00 52.68  ? 1105 GLY A C     1 
ATOM   6746  O  O     . GLY A 1 1087 ? 141.709 148.858 104.613 1.00 56.82  ? 1105 GLY A O     1 
ATOM   6747  N  N     . ARG A 1 1088 ? 140.513 148.109 106.380 1.00 44.86  ? 1106 ARG A N     1 
ATOM   6748  C  CA    . ARG A 1 1088 ? 140.842 146.710 106.154 1.00 42.47  ? 1106 ARG A CA    1 
ATOM   6749  C  C     . ARG A 1 1088 ? 139.704 145.839 106.661 1.00 39.74  ? 1106 ARG A C     1 
ATOM   6750  O  O     . ARG A 1 1088 ? 138.903 146.255 107.502 1.00 53.15  ? 1106 ARG A O     1 
ATOM   6751  C  CB    . ARG A 1 1088 ? 142.156 146.321 106.841 1.00 46.05  ? 1106 ARG A CB    1 
ATOM   6752  C  CG    . ARG A 1 1088 ? 142.152 146.528 108.347 1.00 41.04  ? 1106 ARG A CG    1 
ATOM   6753  C  CD    . ARG A 1 1088 ? 143.499 146.175 108.951 1.00 41.35  ? 1106 ARG A CD    1 
ATOM   6754  N  NE    . ARG A 1 1088 ? 143.875 144.795 108.668 1.00 44.68  ? 1106 ARG A NE    1 
ATOM   6755  C  CZ    . ARG A 1 1088 ? 145.034 144.250 109.010 1.00 45.31  ? 1106 ARG A CZ    1 
ATOM   6756  N  NH1   . ARG A 1 1088 ? 145.961 144.943 109.651 1.00 46.16  ? 1106 ARG A NH1   1 
ATOM   6757  N  NH2   . ARG A 1 1088 ? 145.270 142.979 108.700 1.00 42.28  ? 1106 ARG A NH2   1 
ATOM   6758  N  N     . PHE A 1 1089 ? 139.648 144.616 106.139 1.00 27.32  ? 1107 PHE A N     1 
ATOM   6759  C  CA    . PHE A 1 1089 ? 138.633 143.661 106.561 1.00 28.70  ? 1107 PHE A CA    1 
ATOM   6760  C  C     . PHE A 1 1089 ? 138.886 143.229 107.999 1.00 34.09  ? 1107 PHE A C     1 
ATOM   6761  O  O     . PHE A 1 1089 ? 140.013 142.881 108.366 1.00 37.32  ? 1107 PHE A O     1 
ATOM   6762  C  CB    . PHE A 1 1089 ? 138.633 142.449 105.628 1.00 40.13  ? 1107 PHE A CB    1 
ATOM   6763  C  CG    . PHE A 1 1089 ? 137.750 141.326 106.089 1.00 33.67  ? 1107 PHE A CG    1 
ATOM   6764  C  CD1   . PHE A 1 1089 ? 136.380 141.377 105.890 1.00 32.14  ? 1107 PHE A CD1   1 
ATOM   6765  C  CD2   . PHE A 1 1089 ? 138.292 140.213 106.708 1.00 35.30  ? 1107 PHE A CD2   1 
ATOM   6766  C  CE1   . PHE A 1 1089 ? 135.570 140.344 106.309 1.00 34.28  ? 1107 PHE A CE1   1 
ATOM   6767  C  CE2   . PHE A 1 1089 ? 137.486 139.178 107.129 1.00 39.89  ? 1107 PHE A CE2   1 
ATOM   6768  C  CZ    . PHE A 1 1089 ? 136.125 139.242 106.928 1.00 37.75  ? 1107 PHE A CZ    1 
ATOM   6769  N  N     . CYS A 1 1090 ? 137.835 143.253 108.818 1.00 41.73  ? 1108 CYS A N     1 
ATOM   6770  C  CA    . CYS A 1 1090 ? 137.952 142.921 110.234 1.00 34.84  ? 1108 CYS A CA    1 
ATOM   6771  C  C     . CYS A 1 1090 ? 137.495 141.496 110.531 1.00 32.05  ? 1108 CYS A C     1 
ATOM   6772  O  O     . CYS A 1 1090 ? 138.278 140.682 111.031 1.00 44.90  ? 1108 CYS A O     1 
ATOM   6773  C  CB    . CYS A 1 1090 ? 137.151 143.927 111.070 1.00 40.05  ? 1108 CYS A CB    1 
ATOM   6774  S  SG    . CYS A 1 1090 ? 137.129 143.589 112.843 1.00 57.14  ? 1108 CYS A SG    1 
ATOM   6775  N  N     . ILE A 1 1091 ? 136.237 141.177 110.225 1.00 21.35  ? 1109 ILE A N     1 
ATOM   6776  C  CA    . ILE A 1 1091 ? 135.690 139.851 110.490 1.00 24.37  ? 1109 ILE A CA    1 
ATOM   6777  C  C     . ILE A 1 1091 ? 134.400 139.708 109.697 1.00 29.60  ? 1109 ILE A C     1 
ATOM   6778  O  O     . ILE A 1 1091 ? 133.781 140.699 109.305 1.00 40.73  ? 1109 ILE A O     1 
ATOM   6779  C  CB    . ILE A 1 1091 ? 135.456 139.630 112.007 1.00 30.20  ? 1109 ILE A CB    1 
ATOM   6780  C  CG1   . ILE A 1 1091 ? 135.329 138.138 112.322 1.00 34.86  ? 1109 ILE A CG1   1 
ATOM   6781  C  CG2   . ILE A 1 1091 ? 134.223 140.386 112.474 1.00 36.71  ? 1109 ILE A CG2   1 
ATOM   6782  C  CD1   . ILE A 1 1091 ? 135.212 137.839 113.798 1.00 34.93  ? 1109 ILE A CD1   1 
ATOM   6783  N  N     . SER A 1 1092 ? 133.997 138.462 109.447 1.00 18.30  ? 1110 SER A N     1 
ATOM   6784  C  CA    . SER A 1 1092 ? 132.746 138.145 108.756 1.00 18.14  ? 1110 SER A CA    1 
ATOM   6785  C  C     . SER A 1 1092 ? 132.042 137.053 109.556 1.00 27.55  ? 1110 SER A C     1 
ATOM   6786  O  O     . SER A 1 1092 ? 132.301 135.862 109.360 1.00 35.35  ? 1110 SER A O     1 
ATOM   6787  C  CB    . SER A 1 1092 ? 133.003 137.717 107.314 1.00 25.93  ? 1110 SER A CB    1 
ATOM   6788  O  OG    . SER A 1 1092 ? 133.825 136.564 107.262 1.00 36.16  ? 1110 SER A OG    1 
ATOM   6789  N  N     . ILE A 1 1093 ? 131.158 137.459 110.462 1.00 47.34  ? 1111 ILE A N     1 
ATOM   6790  C  CA    . ILE A 1 1093 ? 130.413 136.525 111.299 1.00 49.54  ? 1111 ILE A CA    1 
ATOM   6791  C  C     . ILE A 1 1093 ? 129.055 136.274 110.656 1.00 51.54  ? 1111 ILE A C     1 
ATOM   6792  O  O     . ILE A 1 1093 ? 128.271 137.209 110.461 1.00 60.62  ? 1111 ILE A O     1 
ATOM   6793  C  CB    . ILE A 1 1093 ? 130.252 137.064 112.728 1.00 50.79  ? 1111 ILE A CB    1 
ATOM   6794  C  CG1   . ILE A 1 1093 ? 131.592 137.565 113.267 1.00 51.86  ? 1111 ILE A CG1   1 
ATOM   6795  C  CG2   . ILE A 1 1093 ? 129.687 135.986 113.636 1.00 52.12  ? 1111 ILE A CG2   1 
ATOM   6796  C  CD1   . ILE A 1 1093 ? 131.513 138.136 114.664 1.00 52.36  ? 1111 ILE A CD1   1 
ATOM   6797  N  N     . HIS A 1 1094 ? 128.777 135.006 110.339 1.00 64.81  ? 1112 HIS A N     1 
ATOM   6798  C  CA    . HIS A 1 1094 ? 127.517 134.595 109.729 1.00 71.46  ? 1112 HIS A CA    1 
ATOM   6799  C  C     . HIS A 1 1094 ? 127.223 135.401 108.471 1.00 75.26  ? 1112 HIS A C     1 
ATOM   6800  O  O     . HIS A 1 1094 ? 127.830 135.173 107.420 1.00 74.09  ? 1112 HIS A O     1 
ATOM   6801  C  CB    . HIS A 1 1094 ? 126.360 134.727 110.724 1.00 71.14  ? 1112 HIS A CB    1 
ATOM   6802  C  CG    . HIS A 1 1094 ? 126.401 133.727 111.838 1.00 73.38  ? 1112 HIS A CG    1 
ATOM   6803  N  ND1   . HIS A 1 1094 ? 125.602 132.604 111.860 1.00 72.95  ? 1112 HIS A ND1   1 
ATOM   6804  C  CD2   . HIS A 1 1094 ? 127.143 133.681 112.969 1.00 75.28  ? 1112 HIS A CD2   1 
ATOM   6805  C  CE1   . HIS A 1 1094 ? 125.850 131.910 112.957 1.00 72.40  ? 1112 HIS A CE1   1 
ATOM   6806  N  NE2   . HIS A 1 1094 ? 126.782 132.543 113.647 1.00 74.41  ? 1112 HIS A NE2   1 
ATOM   6807  N  N     . ASP A 1 1095 ? 126.287 136.344 108.572 1.00 71.67  ? 1113 ASP A N     1 
ATOM   6808  C  CA    . ASP A 1 1095 ? 125.914 137.206 107.459 1.00 63.73  ? 1113 ASP A CA    1 
ATOM   6809  C  C     . ASP A 1 1095 ? 126.337 138.654 107.685 1.00 64.61  ? 1113 ASP A C     1 
ATOM   6810  O  O     . ASP A 1 1095 ? 125.801 139.561 107.041 1.00 69.16  ? 1113 ASP A O     1 
ATOM   6811  C  CB    . ASP A 1 1095 ? 124.408 137.124 107.209 1.00 62.38  ? 1113 ASP A CB    1 
ATOM   6812  C  CG    . ASP A 1 1095 ? 123.594 137.355 108.466 1.00 68.76  ? 1113 ASP A CG    1 
ATOM   6813  O  OD1   . ASP A 1 1095 ? 124.196 137.462 109.555 1.00 68.51  ? 1113 ASP A OD1   1 
ATOM   6814  O  OD2   . ASP A 1 1095 ? 122.352 137.431 108.366 1.00 73.36  ? 1113 ASP A OD2   1 
ATOM   6815  N  N     . GLU A 1 1096 ? 127.287 138.888 108.583 1.00 57.66  ? 1114 GLU A N     1 
ATOM   6816  C  CA    . GLU A 1 1096 ? 127.765 140.228 108.885 1.00 51.42  ? 1114 GLU A CA    1 
ATOM   6817  C  C     . GLU A 1 1096 ? 129.129 140.465 108.248 1.00 50.36  ? 1114 GLU A C     1 
ATOM   6818  O  O     . GLU A 1 1096 ? 129.901 139.535 108.007 1.00 58.61  ? 1114 GLU A O     1 
ATOM   6819  C  CB    . GLU A 1 1096 ? 127.850 140.446 110.398 1.00 55.43  ? 1114 GLU A CB    1 
ATOM   6820  C  CG    . GLU A 1 1096 ? 126.533 140.242 111.128 1.00 61.14  ? 1114 GLU A CG    1 
ATOM   6821  C  CD    . GLU A 1 1096 ? 126.650 140.470 112.623 1.00 67.32  ? 1114 GLU A CD    1 
ATOM   6822  O  OE1   . GLU A 1 1096 ? 127.757 140.807 113.091 1.00 70.00  ? 1114 GLU A OE1   1 
ATOM   6823  O  OE2   . GLU A 1 1096 ? 125.634 140.312 113.332 1.00 64.93  ? 1114 GLU A OE2   1 
ATOM   6824  N  N     . VAL A 1 1097 ? 129.415 141.736 107.972 1.00 32.33  ? 1115 VAL A N     1 
ATOM   6825  C  CA    . VAL A 1 1097 ? 130.699 142.160 107.422 1.00 31.33  ? 1115 VAL A CA    1 
ATOM   6826  C  C     . VAL A 1 1097 ? 131.181 143.359 108.224 1.00 36.39  ? 1115 VAL A C     1 
ATOM   6827  O  O     . VAL A 1 1097 ? 130.440 144.333 108.396 1.00 51.42  ? 1115 VAL A O     1 
ATOM   6828  C  CB    . VAL A 1 1097 ? 130.599 142.512 105.924 1.00 40.09  ? 1115 VAL A CB    1 
ATOM   6829  C  CG1   . VAL A 1 1097 ? 131.926 143.049 105.415 1.00 39.07  ? 1115 VAL A CG1   1 
ATOM   6830  C  CG2   . VAL A 1 1097 ? 130.171 141.298 105.112 1.00 45.31  ? 1115 VAL A CG2   1 
ATOM   6831  N  N     . ARG A 1 1098 ? 132.418 143.293 108.710 1.00 34.18  ? 1116 ARG A N     1 
ATOM   6832  C  CA    . ARG A 1 1098 ? 132.999 144.338 109.539 1.00 22.96  ? 1116 ARG A CA    1 
ATOM   6833  C  C     . ARG A 1 1098 ? 134.298 144.827 108.915 1.00 29.75  ? 1116 ARG A C     1 
ATOM   6834  O  O     . ARG A 1 1098 ? 135.115 144.027 108.448 1.00 49.56  ? 1116 ARG A O     1 
ATOM   6835  C  CB    . ARG A 1 1098 ? 133.262 143.831 110.964 1.00 32.95  ? 1116 ARG A CB    1 
ATOM   6836  C  CG    . ARG A 1 1098 ? 132.019 143.346 111.703 1.00 46.41  ? 1116 ARG A CG    1 
ATOM   6837  C  CD    . ARG A 1 1098 ? 131.046 144.481 111.992 1.00 41.98  ? 1116 ARG A CD    1 
ATOM   6838  N  NE    . ARG A 1 1098 ? 129.870 144.020 112.721 1.00 35.98  ? 1116 ARG A NE    1 
ATOM   6839  C  CZ    . ARG A 1 1098 ? 128.897 144.811 113.152 1.00 38.94  ? 1116 ARG A CZ    1 
ATOM   6840  N  NH1   . ARG A 1 1098 ? 128.931 146.119 112.954 1.00 35.78  ? 1116 ARG A NH1   1 
ATOM   6841  N  NH2   . ARG A 1 1098 ? 127.864 144.278 113.799 1.00 43.33  ? 1116 ARG A NH2   1 
ATOM   6842  N  N     . TYR A 1 1099 ? 134.482 146.145 108.908 1.00 25.74  ? 1117 TYR A N     1 
ATOM   6843  C  CA    . TYR A 1 1099 ? 135.673 146.770 108.349 1.00 27.76  ? 1117 TYR A CA    1 
ATOM   6844  C  C     . TYR A 1 1099 ? 136.230 147.787 109.333 1.00 31.90  ? 1117 TYR A C     1 
ATOM   6845  O  O     . TYR A 1 1099 ? 135.489 148.632 109.844 1.00 45.84  ? 1117 TYR A O     1 
ATOM   6846  C  CB    . TYR A 1 1099 ? 135.367 147.442 107.006 1.00 28.13  ? 1117 TYR A CB    1 
ATOM   6847  C  CG    . TYR A 1 1099 ? 135.568 146.539 105.810 1.00 36.62  ? 1117 TYR A CG    1 
ATOM   6848  C  CD1   . TYR A 1 1099 ? 134.547 145.715 105.353 1.00 38.66  ? 1117 TYR A CD1   1 
ATOM   6849  C  CD2   . TYR A 1 1099 ? 136.781 146.513 105.137 1.00 44.17  ? 1117 TYR A CD2   1 
ATOM   6850  C  CE1   . TYR A 1 1099 ? 134.733 144.889 104.257 1.00 42.43  ? 1117 TYR A CE1   1 
ATOM   6851  C  CE2   . TYR A 1 1099 ? 136.975 145.693 104.044 1.00 45.01  ? 1117 TYR A CE2   1 
ATOM   6852  C  CZ    . TYR A 1 1099 ? 135.949 144.883 103.607 1.00 44.06  ? 1117 TYR A CZ    1 
ATOM   6853  O  OH    . TYR A 1 1099 ? 136.143 144.066 102.518 1.00 43.98  ? 1117 TYR A OH    1 
ATOM   6854  N  N     . LEU A 1 1100 ? 137.531 147.697 109.598 1.00 26.90  ? 1118 LEU A N     1 
ATOM   6855  C  CA    . LEU A 1 1100 ? 138.232 148.656 110.451 1.00 28.04  ? 1118 LEU A CA    1 
ATOM   6856  C  C     . LEU A 1 1100 ? 138.675 149.822 109.575 1.00 41.41  ? 1118 LEU A C     1 
ATOM   6857  O  O     . LEU A 1 1100 ? 139.776 149.833 109.022 1.00 46.91  ? 1118 LEU A O     1 
ATOM   6858  C  CB    . LEU A 1 1100 ? 139.412 147.991 111.149 1.00 28.95  ? 1118 LEU A CB    1 
ATOM   6859  C  CG    . LEU A 1 1100 ? 140.278 148.867 112.058 1.00 37.94  ? 1118 LEU A CG    1 
ATOM   6860  C  CD1   . LEU A 1 1100 ? 139.426 149.522 113.130 1.00 41.55  ? 1118 LEU A CD1   1 
ATOM   6861  C  CD2   . LEU A 1 1100 ? 141.406 148.057 112.683 1.00 35.23  ? 1118 LEU A CD2   1 
ATOM   6862  N  N     . VAL A 1 1101 ? 137.801 150.817 109.441 1.00 60.84  ? 1119 VAL A N     1 
ATOM   6863  C  CA    . VAL A 1 1101 ? 138.027 151.946 108.548 1.00 56.61  ? 1119 VAL A CA    1 
ATOM   6864  C  C     . VAL A 1 1101 ? 138.478 153.152 109.361 1.00 52.64  ? 1119 VAL A C     1 
ATOM   6865  O  O     . VAL A 1 1101 ? 138.145 153.296 110.543 1.00 60.29  ? 1119 VAL A O     1 
ATOM   6866  C  CB    . VAL A 1 1101 ? 136.758 152.269 107.729 1.00 54.00  ? 1119 VAL A CB    1 
ATOM   6867  C  CG1   . VAL A 1 1101 ? 137.097 153.156 106.539 1.00 55.83  ? 1119 VAL A CG1   1 
ATOM   6868  C  CG2   . VAL A 1 1101 ? 136.084 150.987 107.268 1.00 53.56  ? 1119 VAL A CG2   1 
ATOM   6869  N  N     . ARG A 1 1102 ? 139.305 154.007 108.791 1.00 62.25  ? 1120 ARG A N     1 
ATOM   6870  C  CA    . ARG A 1 1102 ? 139.693 155.202 109.510 1.00 69.23  ? 1120 ARG A CA    1 
ATOM   6871  C  C     . ARG A 1 1102 ? 138.421 155.981 109.797 1.00 77.21  ? 1120 ARG A C     1 
ATOM   6872  O  O     . ARG A 1 1102 ? 137.451 155.878 109.050 1.00 82.85  ? 1120 ARG A O     1 
ATOM   6873  C  CB    . ARG A 1 1102 ? 140.682 156.010 108.694 1.00 69.98  ? 1120 ARG A CB    1 
ATOM   6874  C  CG    . ARG A 1 1102 ? 141.539 156.984 109.467 1.00 70.37  ? 1120 ARG A CG    1 
ATOM   6875  C  CD    . ARG A 1 1102 ? 142.655 157.470 108.563 1.00 74.81  ? 1120 ARG A CD    1 
ATOM   6876  N  NE    . ARG A 1 1102 ? 143.337 158.643 109.091 1.00 80.56  ? 1120 ARG A NE    1 
ATOM   6877  C  CZ    . ARG A 1 1102 ? 144.283 159.308 108.438 1.00 80.31  ? 1120 ARG A CZ    1 
ATOM   6878  N  NH1   . ARG A 1 1102 ? 144.659 158.911 107.231 1.00 76.95  ? 1120 ARG A NH1   1 
ATOM   6879  N  NH2   . ARG A 1 1102 ? 144.850 160.372 108.989 1.00 76.66  ? 1120 ARG A NH2   1 
ATOM   6880  N  N     . GLU A 1 1103 ? 138.396 156.758 110.868 1.00 71.30  ? 1121 GLU A N     1 
ATOM   6881  C  CA    . GLU A 1 1103 ? 137.184 157.468 111.248 1.00 64.57  ? 1121 GLU A CA    1 
ATOM   6882  C  C     . GLU A 1 1103 ? 136.835 158.512 110.224 1.00 68.41  ? 1121 GLU A C     1 
ATOM   6883  O  O     . GLU A 1 1103 ? 135.671 158.692 109.885 1.00 70.86  ? 1121 GLU A O     1 
ATOM   6884  C  CB    . GLU A 1 1103 ? 137.365 158.136 112.601 1.00 68.71  ? 1121 GLU A CB    1 
ATOM   6885  C  CG    . GLU A 1 1103 ? 136.079 158.288 113.386 1.00 72.89  ? 1121 GLU A CG    1 
ATOM   6886  C  CD    . GLU A 1 1103 ? 136.331 158.484 114.866 1.00 75.19  ? 1121 GLU A CD    1 
ATOM   6887  O  OE1   . GLU A 1 1103 ? 137.513 158.560 115.262 1.00 74.93  ? 1121 GLU A OE1   1 
ATOM   6888  O  OE2   . GLU A 1 1103 ? 135.347 158.558 115.632 1.00 69.92  ? 1121 GLU A OE2   1 
ATOM   6889  N  N     . GLU A 1 1104 ? 137.841 159.219 109.730 1.00 77.84  ? 1122 GLU A N     1 
ATOM   6890  C  CA    . GLU A 1 1104 ? 137.616 160.252 108.731 1.00 76.42  ? 1122 GLU A CA    1 
ATOM   6891  C  C     . GLU A 1 1104 ? 136.976 159.705 107.466 1.00 78.01  ? 1122 GLU A C     1 
ATOM   6892  O  O     . GLU A 1 1104 ? 136.498 160.471 106.641 1.00 84.78  ? 1122 GLU A O     1 
ATOM   6893  C  CB    . GLU A 1 1104 ? 138.938 160.925 108.378 1.00 76.45  ? 1122 GLU A CB    1 
ATOM   6894  C  CG    . GLU A 1 1104 ? 139.631 161.629 109.533 1.00 82.67  ? 1122 GLU A CG    1 
ATOM   6895  C  CD    . GLU A 1 1104 ? 140.435 160.684 110.403 1.00 85.86  ? 1122 GLU A CD    1 
ATOM   6896  O  OE1   . GLU A 1 1104 ? 140.258 159.460 110.272 1.00 85.89  ? 1122 GLU A OE1   1 
ATOM   6897  O  OE2   . GLU A 1 1104 ? 141.244 161.166 111.222 1.00 85.18  ? 1122 GLU A OE2   1 
ATOM   6898  N  N     . ASP A 1 1105 ? 136.967 158.389 107.300 1.00 62.31  ? 1123 ASP A N     1 
ATOM   6899  C  CA    . ASP A 1 1105 ? 136.419 157.776 106.101 1.00 56.03  ? 1123 ASP A CA    1 
ATOM   6900  C  C     . ASP A 1 1105 ? 135.291 156.869 106.471 1.00 53.39  ? 1123 ASP A C     1 
ATOM   6901  O  O     . ASP A 1 1105 ? 135.045 155.889 105.788 1.00 62.67  ? 1123 ASP A O     1 
ATOM   6902  C  CB    . ASP A 1 1105 ? 137.500 156.970 105.401 1.00 59.49  ? 1123 ASP A CB    1 
ATOM   6903  C  CG    . ASP A 1 1105 ? 138.695 157.806 105.017 1.00 67.89  ? 1123 ASP A CG    1 
ATOM   6904  O  OD1   . ASP A 1 1105 ? 138.582 159.047 105.029 1.00 67.91  ? 1123 ASP A OD1   1 
ATOM   6905  O  OD2   . ASP A 1 1105 ? 139.748 157.223 104.695 1.00 69.32  ? 1123 ASP A OD2   1 
ATOM   6906  N  N     . ARG A 1 1106 ? 134.606 157.174 107.557 1.00 55.59  ? 1124 ARG A N     1 
ATOM   6907  C  CA    . ARG A 1 1106 ? 133.551 156.300 108.042 1.00 59.28  ? 1124 ARG A CA    1 
ATOM   6908  C  C     . ARG A 1 1106 ? 132.279 156.371 107.246 1.00 62.42  ? 1124 ARG A C     1 
ATOM   6909  O  O     . ARG A 1 1106 ? 131.539 155.401 107.187 1.00 65.48  ? 1124 ARG A O     1 
ATOM   6910  C  CB    . ARG A 1 1106 ? 133.241 156.622 109.498 1.00 64.31  ? 1124 ARG A CB    1 
ATOM   6911  C  CG    . ARG A 1 1106 ? 132.747 158.025 109.771 1.00 67.06  ? 1124 ARG A CG    1 
ATOM   6912  C  CD    . ARG A 1 1106 ? 132.773 158.293 111.265 1.00 66.00  ? 1124 ARG A CD    1 
ATOM   6913  N  NE    . ARG A 1 1106 ? 132.360 159.653 111.583 1.00 60.98  ? 1124 ARG A NE    1 
ATOM   6914  C  CZ    . ARG A 1 1106 ? 133.178 160.698 111.586 1.00 62.30  ? 1124 ARG A CZ    1 
ATOM   6915  N  NH1   . ARG A 1 1106 ? 134.457 160.542 111.281 1.00 65.29  ? 1124 ARG A NH1   1 
ATOM   6916  N  NH2   . ARG A 1 1106 ? 132.714 161.899 111.889 1.00 65.37  ? 1124 ARG A NH2   1 
ATOM   6917  N  N     . TYR A 1 1107 ? 132.003 157.521 106.647 1.00 66.78  ? 1125 TYR A N     1 
ATOM   6918  C  CA    . TYR A 1 1107 ? 130.769 157.688 105.887 1.00 66.15  ? 1125 TYR A CA    1 
ATOM   6919  C  C     . TYR A 1 1107 ? 131.077 157.252 104.486 1.00 64.40  ? 1125 TYR A C     1 
ATOM   6920  O  O     . TYR A 1 1107 ? 130.281 156.572 103.857 1.00 69.19  ? 1125 TYR A O     1 
ATOM   6921  C  CB    . TYR A 1 1107 ? 130.265 159.118 105.992 1.00 64.20  ? 1125 TYR A CB    1 
ATOM   6922  C  CG    . TYR A 1 1107 ? 130.040 159.529 107.422 1.00 59.96  ? 1125 TYR A CG    1 
ATOM   6923  C  CD1   . TYR A 1 1107 ? 129.118 158.862 108.214 1.00 61.39  ? 1125 TYR A CD1   1 
ATOM   6924  C  CD2   . TYR A 1 1107 ? 130.763 160.563 107.988 1.00 65.20  ? 1125 TYR A CD2   1 
ATOM   6925  C  CE1   . TYR A 1 1107 ? 128.916 159.222 109.529 1.00 62.27  ? 1125 TYR A CE1   1 
ATOM   6926  C  CE2   . TYR A 1 1107 ? 130.565 160.934 109.301 1.00 68.97  ? 1125 TYR A CE2   1 
ATOM   6927  C  CZ    . TYR A 1 1107 ? 129.642 160.258 110.066 1.00 66.65  ? 1125 TYR A CZ    1 
ATOM   6928  O  OH    . TYR A 1 1107 ? 129.446 160.624 111.375 1.00 71.06  ? 1125 TYR A OH    1 
ATOM   6929  N  N     . ARG A 1 1108 ? 132.239 157.633 103.984 1.00 51.91  ? 1126 ARG A N     1 
ATOM   6930  C  CA    . ARG A 1 1108 ? 132.646 157.085 102.695 1.00 53.76  ? 1126 ARG A CA    1 
ATOM   6931  C  C     . ARG A 1 1108 ? 132.605 155.564 102.720 1.00 55.15  ? 1126 ARG A C     1 
ATOM   6932  O  O     . ARG A 1 1108 ? 132.173 154.931 101.750 1.00 53.13  ? 1126 ARG A O     1 
ATOM   6933  C  CB    . ARG A 1 1108 ? 134.048 157.573 102.329 1.00 51.83  ? 1126 ARG A CB    1 
ATOM   6934  C  CG    . ARG A 1 1108 ? 134.181 159.078 102.179 1.00 51.61  ? 1126 ARG A CG    1 
ATOM   6935  C  CD    . ARG A 1 1108 ? 135.619 159.460 101.857 1.00 50.48  ? 1126 ARG A CD    1 
ATOM   6936  N  NE    . ARG A 1 1108 ? 136.075 158.844 100.616 1.00 50.32  ? 1126 ARG A NE    1 
ATOM   6937  C  CZ    . ARG A 1 1108 ? 137.337 158.823 100.206 1.00 55.41  ? 1126 ARG A CZ    1 
ATOM   6938  N  NH1   . ARG A 1 1108 ? 138.307 159.367 100.923 1.00 57.04  ? 1126 ARG A NH1   1 
ATOM   6939  N  NH2   . ARG A 1 1108 ? 137.633 158.235 99.051  1.00 60.42  ? 1126 ARG A NH2   1 
ATOM   6940  N  N     . ALA A 1 1109 ? 133.051 154.960 103.825 1.00 49.63  ? 1127 ALA A N     1 
ATOM   6941  C  CA    . ALA A 1 1109 ? 132.979 153.509 103.962 1.00 39.34  ? 1127 ALA A CA    1 
ATOM   6942  C  C     . ALA A 1 1109 ? 131.536 153.022 103.975 1.00 39.29  ? 1127 ALA A C     1 
ATOM   6943  O  O     . ALA A 1 1109 ? 131.227 151.966 103.413 1.00 47.15  ? 1127 ALA A O     1 
ATOM   6944  C  CB    . ALA A 1 1109 ? 133.707 153.063 105.229 1.00 44.66  ? 1127 ALA A CB    1 
ATOM   6945  N  N     . ALA A 1 1110 ? 130.638 153.765 104.626 1.00 42.38  ? 1128 ALA A N     1 
ATOM   6946  C  CA    . ALA A 1 1110 ? 129.230 153.377 104.634 1.00 45.88  ? 1128 ALA A CA    1 
ATOM   6947  C  C     . ALA A 1 1110 ? 128.626 153.448 103.235 1.00 56.73  ? 1128 ALA A C     1 
ATOM   6948  O  O     . ALA A 1 1110 ? 127.880 152.549 102.823 1.00 60.79  ? 1128 ALA A O     1 
ATOM   6949  C  CB    . ALA A 1 1110 ? 128.448 154.263 105.604 1.00 47.72  ? 1128 ALA A CB    1 
ATOM   6950  N  N     . LEU A 1 1111 ? 128.941 154.509 102.489 1.00 60.09  ? 1129 LEU A N     1 
ATOM   6951  C  CA    . LEU A 1 1111 ? 128.464 154.610 101.113 1.00 57.76  ? 1129 LEU A CA    1 
ATOM   6952  C  C     . LEU A 1 1111 ? 129.039 153.491 100.255 1.00 61.67  ? 1129 LEU A C     1 
ATOM   6953  O  O     . LEU A 1 1111 ? 128.344 152.934 99.395  1.00 67.26  ? 1129 LEU A O     1 
ATOM   6954  C  CB    . LEU A 1 1111 ? 128.819 155.976 100.527 1.00 59.96  ? 1129 LEU A CB    1 
ATOM   6955  C  CG    . LEU A 1 1111 ? 128.309 156.252 99.112  1.00 63.04  ? 1129 LEU A CG    1 
ATOM   6956  C  CD1   . LEU A 1 1111 ? 126.798 156.097 99.043  1.00 63.60  ? 1129 LEU A CD1   1 
ATOM   6957  C  CD2   . LEU A 1 1111 ? 128.725 157.640 98.658  1.00 64.12  ? 1129 LEU A CD2   1 
ATOM   6958  N  N     . ALA A 1 1112 ? 130.309 153.147 100.478 1.00 54.29  ? 1130 ALA A N     1 
ATOM   6959  C  CA    . ALA A 1 1112 ? 130.914 152.029 99.764  1.00 51.47  ? 1130 ALA A CA    1 
ATOM   6960  C  C     . ALA A 1 1112 ? 130.210 150.721 100.096 1.00 46.59  ? 1130 ALA A C     1 
ATOM   6961  O  O     . ALA A 1 1112 ? 129.986 149.889 99.211  1.00 40.34  ? 1130 ALA A O     1 
ATOM   6962  C  CB    . ALA A 1 1112 ? 132.404 151.941 100.094 1.00 50.91  ? 1130 ALA A CB    1 
ATOM   6963  N  N     . LEU A 1 1113 ? 129.858 150.519 101.368 1.00 44.77  ? 1131 LEU A N     1 
ATOM   6964  C  CA    . LEU A 1 1113 ? 129.127 149.317 101.755 1.00 39.37  ? 1131 LEU A CA    1 
ATOM   6965  C  C     . LEU A 1 1113 ? 127.770 149.254 101.067 1.00 42.66  ? 1131 LEU A C     1 
ATOM   6966  O  O     . LEU A 1 1113 ? 127.354 148.190 100.594 1.00 55.07  ? 1131 LEU A O     1 
ATOM   6967  C  CB    . LEU A 1 1113 ? 128.960 149.266 103.274 1.00 48.82  ? 1131 LEU A CB    1 
ATOM   6968  C  CG    . LEU A 1 1113 ? 129.964 148.413 104.053 1.00 54.34  ? 1131 LEU A CG    1 
ATOM   6969  C  CD1   . LEU A 1 1113 ? 129.797 148.624 105.547 1.00 52.16  ? 1131 LEU A CD1   1 
ATOM   6970  C  CD2   . LEU A 1 1113 ? 129.799 146.942 103.702 1.00 51.64  ? 1131 LEU A CD2   1 
ATOM   6971  N  N     . GLN A 1 1114 ? 127.065 150.386 101.002 1.00 33.60  ? 1132 GLN A N     1 
ATOM   6972  C  CA    . GLN A 1 1114 ? 125.778 150.408 100.312 1.00 43.32  ? 1132 GLN A CA    1 
ATOM   6973  C  C     . GLN A 1 1114 ? 125.940 150.088 98.829  1.00 38.28  ? 1132 GLN A C     1 
ATOM   6974  O  O     . GLN A 1 1114 ? 125.160 149.311 98.263  1.00 42.24  ? 1132 GLN A O     1 
ATOM   6975  C  CB    . GLN A 1 1114 ? 125.104 151.768 100.495 1.00 47.49  ? 1132 GLN A CB    1 
ATOM   6976  C  CG    . GLN A 1 1114 ? 124.783 152.122 101.939 1.00 46.83  ? 1132 GLN A CG    1 
ATOM   6977  C  CD    . GLN A 1 1114 ? 123.562 151.395 102.477 1.00 43.37  ? 1132 GLN A CD    1 
ATOM   6978  O  OE1   . GLN A 1 1114 ? 123.030 150.485 101.842 1.00 35.73  ? 1132 GLN A OE1   1 
ATOM   6979  N  NE2   . GLN A 1 1114 ? 123.108 151.805 103.656 1.00 46.44  ? 1132 GLN A NE2   1 
ATOM   6980  N  N     . ILE A 1 1115 ? 126.954 150.673 98.186  1.00 32.14  ? 1133 ILE A N     1 
ATOM   6981  C  CA    . ILE A 1 1115 ? 127.183 150.415 96.767  1.00 30.74  ? 1133 ILE A CA    1 
ATOM   6982  C  C     . ILE A 1 1115 ? 127.525 148.947 96.537  1.00 43.86  ? 1133 ILE A C     1 
ATOM   6983  O  O     . ILE A 1 1115 ? 127.041 148.326 95.584  1.00 50.03  ? 1133 ILE A O     1 
ATOM   6984  C  CB    . ILE A 1 1115 ? 128.280 151.350 96.223  1.00 40.16  ? 1133 ILE A CB    1 
ATOM   6985  C  CG1   . ILE A 1 1115 ? 127.773 152.794 96.186  1.00 46.33  ? 1133 ILE A CG1   1 
ATOM   6986  C  CG2   . ILE A 1 1115 ? 128.727 150.912 94.838  1.00 46.47  ? 1133 ILE A CG2   1 
ATOM   6987  C  CD1   . ILE A 1 1115 ? 128.783 153.784 95.655  1.00 46.36  ? 1133 ILE A CD1   1 
ATOM   6988  N  N     . THR A 1 1116 ? 128.363 148.369 97.403  1.00 55.48  ? 1134 THR A N     1 
ATOM   6989  C  CA    . THR A 1 1116 ? 128.732 146.965 97.251  1.00 47.59  ? 1134 THR A CA    1 
ATOM   6990  C  C     . THR A 1 1116 ? 127.532 146.052 97.460  1.00 40.57  ? 1134 THR A C     1 
ATOM   6991  O  O     . THR A 1 1116 ? 127.383 145.049 96.754  1.00 40.28  ? 1134 THR A O     1 
ATOM   6992  C  CB    . THR A 1 1116 ? 129.851 146.594 98.224  1.00 47.44  ? 1134 THR A CB    1 
ATOM   6993  O  OG1   . THR A 1 1116 ? 129.449 146.904 99.565  1.00 55.31  ? 1134 THR A OG1   1 
ATOM   6994  C  CG2   . THR A 1 1116 ? 131.121 147.351 97.887  1.00 50.88  ? 1134 THR A CG2   1 
ATOM   6995  N  N     . ASN A 1 1117 ? 126.671 146.377 98.427  1.00 46.64  ? 1135 ASN A N     1 
ATOM   6996  C  CA    . ASN A 1 1117 ? 125.460 145.590 98.628  1.00 43.94  ? 1135 ASN A CA    1 
ATOM   6997  C  C     . ASN A 1 1117 ? 124.552 145.658 97.407  1.00 51.46  ? 1135 ASN A C     1 
ATOM   6998  O  O     . ASN A 1 1117 ? 124.022 144.633 96.958  1.00 55.60  ? 1135 ASN A O     1 
ATOM   6999  C  CB    . ASN A 1 1117 ? 124.724 146.081 99.873  1.00 38.90  ? 1135 ASN A CB    1 
ATOM   7000  C  CG    . ASN A 1 1117 ? 123.470 145.289 100.156 1.00 45.34  ? 1135 ASN A CG    1 
ATOM   7001  O  OD1   . ASN A 1 1117 ? 122.386 145.636 99.689  1.00 44.51  ? 1135 ASN A OD1   1 
ATOM   7002  N  ND2   . ASN A 1 1117 ? 123.608 144.217 100.928 1.00 53.45  ? 1135 ASN A ND2   1 
ATOM   7003  N  N     . LEU A 1 1118 ? 124.366 146.860 96.853  1.00 51.67  ? 1136 LEU A N     1 
ATOM   7004  C  CA    . LEU A 1 1118 ? 123.557 147.003 95.647  1.00 45.75  ? 1136 LEU A CA    1 
ATOM   7005  C  C     . LEU A 1 1118 ? 124.142 146.188 94.501  1.00 46.11  ? 1136 LEU A C     1 
ATOM   7006  O  O     . LEU A 1 1118 ? 123.418 145.476 93.793  1.00 56.15  ? 1136 LEU A O     1 
ATOM   7007  C  CB    . LEU A 1 1118 ? 123.451 148.480 95.263  1.00 50.77  ? 1136 LEU A CB    1 
ATOM   7008  C  CG    . LEU A 1 1118 ? 122.690 148.821 93.980  1.00 50.32  ? 1136 LEU A CG    1 
ATOM   7009  C  CD1   . LEU A 1 1118 ? 121.233 148.409 94.089  1.00 52.18  ? 1136 LEU A CD1   1 
ATOM   7010  C  CD2   . LEU A 1 1118 ? 122.805 150.305 93.667  1.00 53.51  ? 1136 LEU A CD2   1 
ATOM   7011  N  N     . LEU A 1 1119 ? 125.462 146.271 94.314  1.00 38.17  ? 1137 LEU A N     1 
ATOM   7012  C  CA    . LEU A 1 1119 ? 126.109 145.538 93.232  1.00 41.12  ? 1137 LEU A CA    1 
ATOM   7013  C  C     . LEU A 1 1119 ? 125.976 144.032 93.420  1.00 49.60  ? 1137 LEU A C     1 
ATOM   7014  O  O     . LEU A 1 1119 ? 125.746 143.302 92.452  1.00 51.40  ? 1137 LEU A O     1 
ATOM   7015  C  CB    . LEU A 1 1119 ? 127.580 145.941 93.130  1.00 45.13  ? 1137 LEU A CB    1 
ATOM   7016  C  CG    . LEU A 1 1119 ? 127.844 147.356 92.610  1.00 43.25  ? 1137 LEU A CG    1 
ATOM   7017  C  CD1   . LEU A 1 1119 ? 129.336 147.635 92.553  1.00 47.53  ? 1137 LEU A CD1   1 
ATOM   7018  C  CD2   . LEU A 1 1119 ? 127.205 147.557 91.244  1.00 46.82  ? 1137 LEU A CD2   1 
ATOM   7019  N  N     . THR A 1 1120 ? 126.123 143.547 94.654  1.00 45.87  ? 1138 THR A N     1 
ATOM   7020  C  CA    . THR A 1 1120 ? 126.015 142.112 94.904  1.00 35.86  ? 1138 THR A CA    1 
ATOM   7021  C  C     . THR A 1 1120 ? 124.594 141.614 94.666  1.00 38.19  ? 1138 THR A C     1 
ATOM   7022  O  O     . THR A 1 1120 ? 124.392 140.545 94.075  1.00 47.67  ? 1138 THR A O     1 
ATOM   7023  C  CB    . THR A 1 1120 ? 126.473 141.789 96.325  1.00 36.49  ? 1138 THR A CB    1 
ATOM   7024  O  OG1   . THR A 1 1120 ? 127.729 142.430 96.581  1.00 41.19  ? 1138 THR A OG1   1 
ATOM   7025  C  CG2   . THR A 1 1120 ? 126.640 140.288 96.495  1.00 40.38  ? 1138 THR A CG2   1 
ATOM   7026  N  N     . ARG A 1 1121 ? 123.591 142.373 95.121  1.00 44.98  ? 1139 ARG A N     1 
ATOM   7027  C  CA    . ARG A 1 1121 ? 122.207 141.984 94.861  1.00 50.54  ? 1139 ARG A CA    1 
ATOM   7028  C  C     . ARG A 1 1121 ? 121.912 141.974 93.365  1.00 55.22  ? 1139 ARG A C     1 
ATOM   7029  O  O     . ARG A 1 1121 ? 121.261 141.051 92.853  1.00 63.99  ? 1139 ARG A O     1 
ATOM   7030  C  CB    . ARG A 1 1121 ? 121.248 142.929 95.587  1.00 48.20  ? 1139 ARG A CB    1 
ATOM   7031  C  CG    . ARG A 1 1121 ? 121.405 142.969 97.101  1.00 36.07  ? 1139 ARG A CG    1 
ATOM   7032  C  CD    . ARG A 1 1121 ? 120.549 141.923 97.796  1.00 36.13  ? 1139 ARG A CD    1 
ATOM   7033  N  NE    . ARG A 1 1121 ? 120.562 142.096 99.245  1.00 39.47  ? 1139 ARG A NE    1 
ATOM   7034  C  CZ    . ARG A 1 1121 ? 119.793 141.422 100.090 1.00 41.99  ? 1139 ARG A CZ    1 
ATOM   7035  N  NH1   . ARG A 1 1121 ? 118.928 140.518 99.666  1.00 48.11  ? 1139 ARG A NH1   1 
ATOM   7036  N  NH2   . ARG A 1 1121 ? 119.893 141.665 101.393 1.00 42.39  ? 1139 ARG A NH2   1 
ATOM   7037  N  N     . CYS A 1 1122 ? 122.397 142.989 92.643  1.00 54.47  ? 1140 CYS A N     1 
ATOM   7038  C  CA    . CYS A 1 1122 ? 122.173 143.046 91.203  1.00 54.63  ? 1140 CYS A CA    1 
ATOM   7039  C  C     . CYS A 1 1122 ? 122.887 141.909 90.484  1.00 60.93  ? 1140 CYS A C     1 
ATOM   7040  O  O     . CYS A 1 1122 ? 122.357 141.354 89.519  1.00 68.00  ? 1140 CYS A O     1 
ATOM   7041  C  CB    . CYS A 1 1122 ? 122.623 144.400 90.658  1.00 61.58  ? 1140 CYS A CB    1 
ATOM   7042  S  SG    . CYS A 1 1122 ? 121.627 145.789 91.243  1.00 78.39  ? 1140 CYS A SG    1 
ATOM   7043  N  N     . MET A 1 1123 ? 124.091 141.552 90.937  1.00 48.19  ? 1141 MET A N     1 
ATOM   7044  C  CA    . MET A 1 1123 ? 124.808 140.424 90.353  1.00 53.91  ? 1141 MET A CA    1 
ATOM   7045  C  C     . MET A 1 1123 ? 124.068 139.115 90.600  1.00 49.74  ? 1141 MET A C     1 
ATOM   7046  O  O     . MET A 1 1123 ? 123.974 138.266 89.705  1.00 51.63  ? 1141 MET A O     1 
ATOM   7047  C  CB    . MET A 1 1123 ? 126.224 140.363 90.927  1.00 51.24  ? 1141 MET A CB    1 
ATOM   7048  C  CG    . MET A 1 1123 ? 127.045 139.168 90.479  1.00 44.18  ? 1141 MET A CG    1 
ATOM   7049  S  SD    . MET A 1 1123 ? 127.565 139.254 88.757  1.00 55.66  ? 1141 MET A SD    1 
ATOM   7050  C  CE    . MET A 1 1123 ? 128.673 137.851 88.697  1.00 52.29  ? 1141 MET A CE    1 
ATOM   7051  N  N     . PHE A 1 1124 ? 123.536 138.936 91.793  1.00 39.63  ? 1142 PHE A N     1 
ATOM   7052  C  CA    . PHE A 1 1124 ? 122.762 137.749 92.086  1.00 38.05  ? 1142 PHE A CA    1 
ATOM   7053  C  C     . PHE A 1 1124 ? 121.544 137.664 91.201  1.00 42.57  ? 1142 PHE A C     1 
ATOM   7054  O  O     . PHE A 1 1124 ? 121.242 136.597 90.679  1.00 52.99  ? 1142 PHE A O     1 
ATOM   7055  C  CB    . PHE A 1 1124 ? 122.321 137.751 93.543  1.00 42.66  ? 1142 PHE A CB    1 
ATOM   7056  C  CG    . PHE A 1 1124 ? 123.092 136.809 94.412  1.00 42.93  ? 1142 PHE A CG    1 
ATOM   7057  C  CD1   . PHE A 1 1124 ? 124.417 137.057 94.718  1.00 41.63  ? 1142 PHE A CD1   1 
ATOM   7058  C  CD2   . PHE A 1 1124 ? 122.488 135.677 94.929  1.00 48.25  ? 1142 PHE A CD2   1 
ATOM   7059  C  CE1   . PHE A 1 1124 ? 125.129 136.187 95.513  1.00 44.33  ? 1142 PHE A CE1   1 
ATOM   7060  C  CE2   . PHE A 1 1124 ? 123.194 134.806 95.730  1.00 51.19  ? 1142 PHE A CE2   1 
ATOM   7061  C  CZ    . PHE A 1 1124 ? 124.516 135.062 96.022  1.00 48.73  ? 1142 PHE A CZ    1 
ATOM   7062  N  N     . ALA A 1 1125 ? 120.831 138.773 91.018  1.00 40.79  ? 1143 ALA A N     1 
ATOM   7063  C  CA    . ALA A 1 1125 ? 119.681 138.767 90.118  1.00 40.69  ? 1143 ALA A CA    1 
ATOM   7064  C  C     . ALA A 1 1125 ? 120.105 138.497 88.677  1.00 44.29  ? 1143 ALA A C     1 
ATOM   7065  O  O     . ALA A 1 1125 ? 119.435 137.747 87.956  1.00 45.19  ? 1143 ALA A O     1 
ATOM   7066  C  CB    . ALA A 1 1125 ? 118.925 140.091 90.223  1.00 41.80  ? 1143 ALA A CB    1 
ATOM   7067  N  N     . TYR A 1 1126 ? 121.218 139.096 88.247  1.00 49.28  ? 1144 TYR A N     1 
ATOM   7068  C  CA    . TYR A 1 1126 ? 121.687 138.946 86.873  1.00 46.65  ? 1144 TYR A CA    1 
ATOM   7069  C  C     . TYR A 1 1126 ? 122.046 137.498 86.564  1.00 50.39  ? 1144 TYR A C     1 
ATOM   7070  O  O     . TYR A 1 1126 ? 121.709 136.977 85.495  1.00 52.80  ? 1144 TYR A O     1 
ATOM   7071  C  CB    . TYR A 1 1126 ? 122.888 139.865 86.639  1.00 43.90  ? 1144 TYR A CB    1 
ATOM   7072  C  CG    . TYR A 1 1126 ? 123.502 139.770 85.259  1.00 49.05  ? 1144 TYR A CG    1 
ATOM   7073  C  CD1   . TYR A 1 1126 ? 122.981 140.496 84.196  1.00 50.03  ? 1144 TYR A CD1   1 
ATOM   7074  C  CD2   . TYR A 1 1126 ? 124.613 138.970 85.023  1.00 55.57  ? 1144 TYR A CD2   1 
ATOM   7075  C  CE1   . TYR A 1 1126 ? 123.541 140.418 82.934  1.00 50.31  ? 1144 TYR A CE1   1 
ATOM   7076  C  CE2   . TYR A 1 1126 ? 125.180 138.886 83.765  1.00 56.04  ? 1144 TYR A CE2   1 
ATOM   7077  C  CZ    . TYR A 1 1126 ? 124.640 139.612 82.724  1.00 53.33  ? 1144 TYR A CZ    1 
ATOM   7078  O  OH    . TYR A 1 1126 ? 125.200 139.533 81.470  1.00 54.27  ? 1144 TYR A OH    1 
ATOM   7079  N  N     . LYS A 1 1127 ? 122.739 136.832 87.491  1.00 58.93  ? 1145 LYS A N     1 
ATOM   7080  C  CA    . LYS A 1 1127 ? 123.133 135.447 87.261  1.00 56.68  ? 1145 LYS A CA    1 
ATOM   7081  C  C     . LYS A 1 1127 ? 121.938 134.506 87.192  1.00 53.27  ? 1145 LYS A C     1 
ATOM   7082  O  O     . LYS A 1 1127 ? 122.060 133.411 86.634  1.00 61.31  ? 1145 LYS A O     1 
ATOM   7083  C  CB    . LYS A 1 1127 ? 124.101 134.984 88.349  1.00 60.91  ? 1145 LYS A CB    1 
ATOM   7084  C  CG    . LYS A 1 1127 ? 125.534 135.426 88.119  1.00 61.55  ? 1145 LYS A CG    1 
ATOM   7085  C  CD    . LYS A 1 1127 ? 126.056 134.891 86.795  1.00 58.49  ? 1145 LYS A CD    1 
ATOM   7086  C  CE    . LYS A 1 1127 ? 127.502 135.289 86.563  1.00 57.30  ? 1145 LYS A CE    1 
ATOM   7087  N  NZ    . LYS A 1 1127 ? 127.997 134.835 85.237  1.00 55.86  ? 1145 LYS A NZ    1 
ATOM   7088  N  N     . LEU A 1 1128 ? 120.790 134.905 87.735  1.00 47.73  ? 1146 LEU A N     1 
ATOM   7089  C  CA    . LEU A 1 1128 ? 119.579 134.100 87.684  1.00 58.77  ? 1146 LEU A CA    1 
ATOM   7090  C  C     . LEU A 1 1128 ? 118.661 134.481 86.530  1.00 68.84  ? 1146 LEU A C     1 
ATOM   7091  O  O     . LEU A 1 1128 ? 117.569 133.917 86.414  1.00 70.51  ? 1146 LEU A O     1 
ATOM   7092  C  CB    . LEU A 1 1128 ? 118.818 134.207 89.008  1.00 61.61  ? 1146 LEU A CB    1 
ATOM   7093  C  CG    . LEU A 1 1128 ? 119.571 133.708 90.242  1.00 65.99  ? 1146 LEU A CG    1 
ATOM   7094  C  CD1   . LEU A 1 1128 ? 118.681 133.770 91.471  1.00 64.08  ? 1146 LEU A CD1   1 
ATOM   7095  C  CD2   . LEU A 1 1128 ? 120.090 132.295 90.020  1.00 66.00  ? 1146 LEU A CD2   1 
ATOM   7096  N  N     . GLY A 1 1129 ? 119.072 135.418 85.681  1.00 83.50  ? 1147 GLY A N     1 
ATOM   7097  C  CA    . GLY A 1 1129 ? 118.264 135.829 84.554  1.00 82.96  ? 1147 GLY A CA    1 
ATOM   7098  C  C     . GLY A 1 1129 ? 117.347 137.001 84.810  1.00 80.19  ? 1147 GLY A C     1 
ATOM   7099  O  O     . GLY A 1 1129 ? 116.471 137.272 83.979  1.00 80.78  ? 1147 GLY A O     1 
ATOM   7100  N  N     . LEU A 1 1130 ? 117.515 137.706 85.926  1.00 73.64  ? 1148 LEU A N     1 
ATOM   7101  C  CA    . LEU A 1 1130 ? 116.654 138.824 86.296  1.00 75.14  ? 1148 LEU A CA    1 
ATOM   7102  C  C     . LEU A 1 1130 ? 117.471 140.107 86.201  1.00 76.41  ? 1148 LEU A C     1 
ATOM   7103  O  O     . LEU A 1 1130 ? 118.375 140.336 87.011  1.00 80.69  ? 1148 LEU A O     1 
ATOM   7104  C  CB    . LEU A 1 1130 ? 116.088 138.633 87.702  1.00 77.92  ? 1148 LEU A CB    1 
ATOM   7105  C  CG    . LEU A 1 1130 ? 115.491 137.258 88.010  1.00 77.50  ? 1148 LEU A CG    1 
ATOM   7106  C  CD1   . LEU A 1 1130 ? 114.826 137.248 89.378  1.00 78.57  ? 1148 LEU A CD1   1 
ATOM   7107  C  CD2   . LEU A 1 1130 ? 114.507 136.844 86.931  1.00 76.96  ? 1148 LEU A CD2   1 
ATOM   7108  N  N     . ASN A 1 1131 ? 117.151 140.942 85.214  1.00 64.11  ? 1149 ASN A N     1 
ATOM   7109  C  CA    . ASN A 1 1131 ? 117.869 142.199 85.005  1.00 59.01  ? 1149 ASN A CA    1 
ATOM   7110  C  C     . ASN A 1 1131 ? 117.144 143.355 85.697  1.00 62.33  ? 1149 ASN A C     1 
ATOM   7111  O  O     . ASN A 1 1131 ? 116.784 144.362 85.088  1.00 68.00  ? 1149 ASN A O     1 
ATOM   7112  C  CB    . ASN A 1 1131 ? 118.042 142.467 83.514  1.00 59.77  ? 1149 ASN A CB    1 
ATOM   7113  C  CG    . ASN A 1 1131 ? 118.880 141.410 82.825  1.00 62.55  ? 1149 ASN A CG    1 
ATOM   7114  O  OD1   . ASN A 1 1131 ? 118.962 140.270 83.282  1.00 63.62  ? 1149 ASN A OD1   1 
ATOM   7115  N  ND2   . ASN A 1 1131 ? 119.511 141.785 81.718  1.00 65.22  ? 1149 ASN A ND2   1 
ATOM   7116  N  N     . ASP A 1 1132 ? 116.937 143.188 86.999  1.00 61.50  ? 1150 ASP A N     1 
ATOM   7117  C  CA    . ASP A 1 1132 ? 116.294 144.198 87.834  1.00 61.74  ? 1150 ASP A CA    1 
ATOM   7118  C  C     . ASP A 1 1132 ? 116.514 143.802 89.291  1.00 61.84  ? 1150 ASP A C     1 
ATOM   7119  O  O     . ASP A 1 1132 ? 117.063 142.736 89.588  1.00 65.39  ? 1150 ASP A O     1 
ATOM   7120  C  CB    . ASP A 1 1132 ? 114.806 144.338 87.504  1.00 64.09  ? 1150 ASP A CB    1 
ATOM   7121  C  CG    . ASP A 1 1132 ? 114.237 145.681 87.925  1.00 64.45  ? 1150 ASP A CG    1 
ATOM   7122  O  OD1   . ASP A 1 1132 ? 114.761 146.277 88.890  1.00 61.59  ? 1150 ASP A OD1   1 
ATOM   7123  O  OD2   . ASP A 1 1132 ? 113.264 146.140 87.292  1.00 63.90  ? 1150 ASP A OD2   1 
ATOM   7124  N  N     . LEU A 1 1133 ? 116.075 144.671 90.201  1.00 53.48  ? 1151 LEU A N     1 
ATOM   7125  C  CA    . LEU A 1 1133 ? 116.233 144.429 91.630  1.00 55.50  ? 1151 LEU A CA    1 
ATOM   7126  C  C     . LEU A 1 1133 ? 115.175 145.184 92.427  1.00 54.10  ? 1151 LEU A C     1 
ATOM   7127  O  O     . LEU A 1 1133 ? 115.008 146.397 92.245  1.00 59.38  ? 1151 LEU A O     1 
ATOM   7128  C  CB    . LEU A 1 1133 ? 117.632 144.837 92.092  1.00 56.31  ? 1151 LEU A CB    1 
ATOM   7129  C  CG    . LEU A 1 1133 ? 117.910 144.707 93.591  1.00 56.33  ? 1151 LEU A CG    1 
ATOM   7130  C  CD1   . LEU A 1 1133 ? 117.984 143.248 94.010  1.00 53.46  ? 1151 LEU A CD1   1 
ATOM   7131  C  CD2   . LEU A 1 1133 ? 119.189 145.437 93.953  1.00 55.12  ? 1151 LEU A CD2   1 
ATOM   7132  N  N     . PRO A 1 1134 ? 114.438 144.504 93.306  1.00 42.51  ? 1152 PRO A N     1 
ATOM   7133  C  CA    . PRO A 1 1134 ? 113.464 145.206 94.152  1.00 41.23  ? 1152 PRO A CA    1 
ATOM   7134  C  C     . PRO A 1 1134 ? 114.144 146.246 95.030  1.00 44.16  ? 1152 PRO A C     1 
ATOM   7135  O  O     . PRO A 1 1134 ? 115.277 146.065 95.480  1.00 49.11  ? 1152 PRO A O     1 
ATOM   7136  C  CB    . PRO A 1 1134 ? 112.843 144.083 94.989  1.00 43.47  ? 1152 PRO A CB    1 
ATOM   7137  C  CG    . PRO A 1 1134 ? 113.086 142.840 94.203  1.00 41.75  ? 1152 PRO A CG    1 
ATOM   7138  C  CD    . PRO A 1 1134 ? 114.402 143.047 93.515  1.00 46.54  ? 1152 PRO A CD    1 
ATOM   7139  N  N     . GLN A 1 1135 ? 113.435 147.351 95.268  1.00 58.21  ? 1153 GLN A N     1 
ATOM   7140  C  CA    . GLN A 1 1135 ? 114.006 148.441 96.052  1.00 62.94  ? 1153 GLN A CA    1 
ATOM   7141  C  C     . GLN A 1 1135 ? 114.137 148.077 97.527  1.00 61.86  ? 1153 GLN A C     1 
ATOM   7142  O  O     . GLN A 1 1135 ? 114.997 148.627 98.224  1.00 63.98  ? 1153 GLN A O     1 
ATOM   7143  C  CB    . GLN A 1 1135 ? 113.155 149.701 95.884  1.00 63.02  ? 1153 GLN A CB    1 
ATOM   7144  C  CG    . GLN A 1 1135 ? 113.770 150.963 96.472  1.00 60.35  ? 1153 GLN A CG    1 
ATOM   7145  C  CD    . GLN A 1 1135 ? 114.993 151.434 95.705  1.00 62.73  ? 1153 GLN A CD    1 
ATOM   7146  O  OE1   . GLN A 1 1135 ? 115.219 151.031 94.565  1.00 61.55  ? 1153 GLN A OE1   1 
ATOM   7147  N  NE2   . GLN A 1 1135 ? 115.787 152.296 96.331  1.00 61.90  ? 1153 GLN A NE2   1 
ATOM   7148  N  N     . SER A 1 1136 ? 113.307 147.153 98.018  1.00 56.72  ? 1154 SER A N     1 
ATOM   7149  C  CA    . SER A 1 1136 ? 113.311 146.822 99.440  1.00 59.63  ? 1154 SER A CA    1 
ATOM   7150  C  C     . SER A 1 1136 ? 114.583 146.109 99.883  1.00 60.66  ? 1154 SER A C     1 
ATOM   7151  O  O     . SER A 1 1136 ? 114.905 146.133 101.076 1.00 62.08  ? 1154 SER A O     1 
ATOM   7152  C  CB    . SER A 1 1136 ? 112.094 145.961 99.784  1.00 60.52  ? 1154 SER A CB    1 
ATOM   7153  O  OG    . SER A 1 1136 ? 112.109 144.742 99.062  1.00 62.38  ? 1154 SER A OG    1 
ATOM   7154  N  N     . VAL A 1 1137 ? 115.310 145.474 98.964  1.00 55.81  ? 1155 VAL A N     1 
ATOM   7155  C  CA    . VAL A 1 1137 ? 116.527 144.747 99.297  1.00 50.67  ? 1155 VAL A CA    1 
ATOM   7156  C  C     . VAL A 1 1137 ? 117.755 145.342 98.620  1.00 47.24  ? 1155 VAL A C     1 
ATOM   7157  O  O     . VAL A 1 1137 ? 118.816 144.717 98.610  1.00 56.97  ? 1155 VAL A O     1 
ATOM   7158  C  CB    . VAL A 1 1137 ? 116.392 143.249 98.958  1.00 48.69  ? 1155 VAL A CB    1 
ATOM   7159  C  CG1   . VAL A 1 1137 ? 115.273 142.619 99.772  1.00 52.07  ? 1155 VAL A CG1   1 
ATOM   7160  C  CG2   . VAL A 1 1137 ? 116.148 143.064 97.468  1.00 47.90  ? 1155 VAL A CG2   1 
ATOM   7161  N  N     . ALA A 1 1138 ? 117.633 146.543 98.051  1.00 36.75  ? 1156 ALA A N     1 
ATOM   7162  C  CA    . ALA A 1 1138 ? 118.742 147.137 97.315  1.00 39.20  ? 1156 ALA A CA    1 
ATOM   7163  C  C     . ALA A 1 1138 ? 119.820 147.699 98.233  1.00 46.95  ? 1156 ALA A C     1 
ATOM   7164  O  O     . ALA A 1 1138 ? 121.007 147.652 97.888  1.00 57.91  ? 1156 ALA A O     1 
ATOM   7165  C  CB    . ALA A 1 1138 ? 118.226 148.235 96.385  1.00 43.22  ? 1156 ALA A CB    1 
ATOM   7166  N  N     . PHE A 1 1139 ? 119.440 148.231 99.391  1.00 41.53  ? 1157 PHE A N     1 
ATOM   7167  C  CA    . PHE A 1 1139 ? 120.377 148.894 100.284 1.00 45.73  ? 1157 PHE A CA    1 
ATOM   7168  C  C     . PHE A 1 1139 ? 120.230 148.352 101.700 1.00 50.06  ? 1157 PHE A C     1 
ATOM   7169  O  O     . PHE A 1 1139 ? 119.206 147.767 102.065 1.00 56.53  ? 1157 PHE A O     1 
ATOM   7170  C  CB    . PHE A 1 1139 ? 120.173 150.417 100.283 1.00 51.85  ? 1157 PHE A CB    1 
ATOM   7171  C  CG    . PHE A 1 1139 ? 120.538 151.077 98.983  1.00 52.62  ? 1157 PHE A CG    1 
ATOM   7172  C  CD1   . PHE A 1 1139 ? 119.579 151.301 98.008  1.00 51.34  ? 1157 PHE A CD1   1 
ATOM   7173  C  CD2   . PHE A 1 1139 ? 121.842 151.475 98.738  1.00 49.67  ? 1157 PHE A CD2   1 
ATOM   7174  C  CE1   . PHE A 1 1139 ? 119.916 151.908 96.812  1.00 52.60  ? 1157 PHE A CE1   1 
ATOM   7175  C  CE2   . PHE A 1 1139 ? 122.185 152.082 97.545  1.00 49.84  ? 1157 PHE A CE2   1 
ATOM   7176  C  CZ    . PHE A 1 1139 ? 121.221 152.299 96.581  1.00 53.45  ? 1157 PHE A CZ    1 
ATOM   7177  N  N     . PHE A 1 1140 ? 121.278 148.557 102.495 1.00 46.27  ? 1158 PHE A N     1 
ATOM   7178  C  CA    . PHE A 1 1140 ? 121.267 148.130 103.885 1.00 48.66  ? 1158 PHE A CA    1 
ATOM   7179  C  C     . PHE A 1 1140 ? 120.250 148.926 104.695 1.00 53.52  ? 1158 PHE A C     1 
ATOM   7180  O  O     . PHE A 1 1140 ? 119.982 150.100 104.425 1.00 58.91  ? 1158 PHE A O     1 
ATOM   7181  C  CB    . PHE A 1 1140 ? 122.652 148.292 104.512 1.00 52.08  ? 1158 PHE A CB    1 
ATOM   7182  C  CG    . PHE A 1 1140 ? 123.592 147.159 104.218 1.00 50.91  ? 1158 PHE A CG    1 
ATOM   7183  C  CD1   . PHE A 1 1140 ? 123.333 145.888 104.700 1.00 49.78  ? 1158 PHE A CD1   1 
ATOM   7184  C  CD2   . PHE A 1 1140 ? 124.746 147.371 103.482 1.00 48.38  ? 1158 PHE A CD2   1 
ATOM   7185  C  CE1   . PHE A 1 1140 ? 124.199 144.846 104.439 1.00 53.59  ? 1158 PHE A CE1   1 
ATOM   7186  C  CE2   . PHE A 1 1140 ? 125.616 146.332 103.220 1.00 43.71  ? 1158 PHE A CE2   1 
ATOM   7187  C  CZ    . PHE A 1 1140 ? 125.342 145.069 103.699 1.00 48.88  ? 1158 PHE A CZ    1 
ATOM   7188  N  N     . SER A 1 1141 ? 119.677 148.265 105.702 1.00 49.09  ? 1159 SER A N     1 
ATOM   7189  C  CA    . SER A 1 1141 ? 118.782 148.961 106.617 1.00 49.34  ? 1159 SER A CA    1 
ATOM   7190  C  C     . SER A 1 1141 ? 119.552 149.864 107.570 1.00 48.23  ? 1159 SER A C     1 
ATOM   7191  O  O     . SER A 1 1141 ? 119.041 150.915 107.974 1.00 56.29  ? 1159 SER A O     1 
ATOM   7192  C  CB    . SER A 1 1141 ? 117.944 147.953 107.401 1.00 52.43  ? 1159 SER A CB    1 
ATOM   7193  O  OG    . SER A 1 1141 ? 117.180 147.139 106.529 1.00 53.69  ? 1159 SER A OG    1 
ATOM   7194  N  N     . ALA A 1 1142 ? 120.774 149.480 107.935 1.00 39.06  ? 1160 ALA A N     1 
ATOM   7195  C  CA    . ALA A 1 1142 ? 121.579 150.276 108.858 1.00 46.11  ? 1160 ALA A CA    1 
ATOM   7196  C  C     . ALA A 1 1142 ? 123.032 149.854 108.723 1.00 42.51  ? 1160 ALA A C     1 
ATOM   7197  O  O     . ALA A 1 1142 ? 123.353 148.674 108.902 1.00 44.40  ? 1160 ALA A O     1 
ATOM   7198  C  CB    . ALA A 1 1142 ? 121.096 150.099 110.298 1.00 45.42  ? 1160 ALA A CB    1 
ATOM   7199  N  N     . VAL A 1 1143 ? 123.903 150.807 108.408 1.00 45.38  ? 1161 VAL A N     1 
ATOM   7200  C  CA    . VAL A 1 1143 ? 125.341 150.574 108.328 1.00 42.57  ? 1161 VAL A CA    1 
ATOM   7201  C  C     . VAL A 1 1143 ? 125.939 151.077 109.636 1.00 47.12  ? 1161 VAL A C     1 
ATOM   7202  O  O     . VAL A 1 1143 ? 126.079 152.284 109.850 1.00 47.93  ? 1161 VAL A O     1 
ATOM   7203  C  CB    . VAL A 1 1143 ? 125.967 151.265 107.115 1.00 44.31  ? 1161 VAL A CB    1 
ATOM   7204  C  CG1   . VAL A 1 1143 ? 127.473 151.055 107.113 1.00 46.01  ? 1161 VAL A CG1   1 
ATOM   7205  C  CG2   . VAL A 1 1143 ? 125.355 150.733 105.832 1.00 49.40  ? 1161 VAL A CG2   1 
ATOM   7206  N  N     . ASP A 1 1144 ? 126.289 150.146 110.518 1.00 44.19  ? 1162 ASP A N     1 
ATOM   7207  C  CA    . ASP A 1 1144 ? 126.754 150.511 111.848 1.00 39.24  ? 1162 ASP A CA    1 
ATOM   7208  C  C     . ASP A 1 1144 ? 128.135 151.151 111.795 1.00 38.19  ? 1162 ASP A C     1 
ATOM   7209  O  O     . ASP A 1 1144 ? 129.014 150.719 111.045 1.00 49.36  ? 1162 ASP A O     1 
ATOM   7210  C  CB    . ASP A 1 1144 ? 126.786 149.280 112.751 1.00 46.78  ? 1162 ASP A CB    1 
ATOM   7211  C  CG    . ASP A 1 1144 ? 125.480 148.518 112.735 1.00 47.58  ? 1162 ASP A CG    1 
ATOM   7212  O  OD1   . ASP A 1 1144 ? 124.597 148.876 111.927 1.00 52.96  ? 1162 ASP A OD1   1 
ATOM   7213  O  OD2   . ASP A 1 1144 ? 125.338 147.563 113.528 1.00 46.69  ? 1162 ASP A OD2   1 
ATOM   7214  N  N     . ILE A 1 1145 ? 128.319 152.189 112.607 1.00 37.61  ? 1163 ILE A N     1 
ATOM   7215  C  CA    . ILE A 1 1145 ? 129.609 152.842 112.805 1.00 35.36  ? 1163 ILE A CA    1 
ATOM   7216  C  C     . ILE A 1 1145 ? 129.812 152.908 114.313 1.00 44.03  ? 1163 ILE A C     1 
ATOM   7217  O  O     . ILE A 1 1145 ? 129.267 153.793 114.982 1.00 55.28  ? 1163 ILE A O     1 
ATOM   7218  C  CB    . ILE A 1 1145 ? 129.667 154.237 112.173 1.00 38.38  ? 1163 ILE A CB    1 
ATOM   7219  C  CG1   . ILE A 1 1145 ? 129.441 154.153 110.661 1.00 43.77  ? 1163 ILE A CG1   1 
ATOM   7220  C  CG2   . ILE A 1 1145 ? 131.000 154.904 112.471 1.00 43.42  ? 1163 ILE A CG2   1 
ATOM   7221  C  CD1   . ILE A 1 1145 ? 129.468 155.496 109.966 1.00 45.01  ? 1163 ILE A CD1   1 
ATOM   7222  N  N     . ASP A 1 1146 ? 130.598 151.978 114.854 1.00 48.08  ? 1164 ASP A N     1 
ATOM   7223  C  CA    . ASP A 1 1146 ? 130.724 151.816 116.294 1.00 50.46  ? 1164 ASP A CA    1 
ATOM   7224  C  C     . ASP A 1 1146 ? 132.181 151.561 116.651 1.00 50.23  ? 1164 ASP A C     1 
ATOM   7225  O  O     . ASP A 1 1146 ? 132.999 151.195 115.803 1.00 58.80  ? 1164 ASP A O     1 
ATOM   7226  C  CB    . ASP A 1 1146 ? 129.843 150.666 116.805 1.00 56.33  ? 1164 ASP A CB    1 
ATOM   7227  C  CG    . ASP A 1 1146 ? 129.593 150.735 118.302 1.00 64.96  ? 1164 ASP A CG    1 
ATOM   7228  O  OD1   . ASP A 1 1146 ? 130.427 151.318 119.027 1.00 67.44  ? 1164 ASP A OD1   1 
ATOM   7229  O  OD2   . ASP A 1 1146 ? 128.558 150.204 118.752 1.00 64.18  ? 1164 ASP A OD2   1 
ATOM   7230  N  N     . GLN A 1 1147 ? 132.492 151.754 117.930 1.00 47.75  ? 1165 GLN A N     1 
ATOM   7231  C  CA    . GLN A 1 1147 ? 133.826 151.522 118.462 1.00 45.35  ? 1165 GLN A CA    1 
ATOM   7232  C  C     . GLN A 1 1147 ? 134.038 150.087 118.929 1.00 53.38  ? 1165 GLN A C     1 
ATOM   7233  O  O     . GLN A 1 1147 ? 135.131 149.762 119.403 1.00 55.56  ? 1165 GLN A O     1 
ATOM   7234  C  CB    . GLN A 1 1147 ? 134.103 152.487 119.620 1.00 50.47  ? 1165 GLN A CB    1 
ATOM   7235  C  CG    . GLN A 1 1147 ? 134.195 153.945 119.200 1.00 58.04  ? 1165 GLN A CG    1 
ATOM   7236  C  CD    . GLN A 1 1147 ? 135.434 154.234 118.376 1.00 58.89  ? 1165 GLN A CD    1 
ATOM   7237  O  OE1   . GLN A 1 1147 ? 136.468 153.588 118.544 1.00 57.03  ? 1165 GLN A OE1   1 
ATOM   7238  N  NE2   . GLN A 1 1147 ? 135.335 155.208 117.478 1.00 59.49  ? 1165 GLN A NE2   1 
ATOM   7239  N  N     . CYS A 1 1148 ? 133.029 149.227 118.810 1.00 58.99  ? 1166 CYS A N     1 
ATOM   7240  C  CA    . CYS A 1 1148 ? 133.144 147.837 119.226 1.00 55.82  ? 1166 CYS A CA    1 
ATOM   7241  C  C     . CYS A 1 1148 ? 132.258 146.980 118.332 1.00 58.40  ? 1166 CYS A C     1 
ATOM   7242  O  O     . CYS A 1 1148 ? 131.535 147.485 117.470 1.00 58.67  ? 1166 CYS A O     1 
ATOM   7243  C  CB    . CYS A 1 1148 ? 132.772 147.662 120.703 1.00 55.33  ? 1166 CYS A CB    1 
ATOM   7244  S  SG    . CYS A 1 1148 ? 131.185 148.389 121.157 1.00 65.01  ? 1166 CYS A SG    1 
ATOM   7245  N  N     . LEU A 1 1149 ? 132.327 145.667 118.546 1.00 52.64  ? 1167 LEU A N     1 
ATOM   7246  C  CA    . LEU A 1 1149 ? 131.617 144.691 117.719 1.00 48.42  ? 1167 LEU A CA    1 
ATOM   7247  C  C     . LEU A 1 1149 ? 130.341 144.184 118.379 1.00 51.45  ? 1167 LEU A C     1 
ATOM   7248  O  O     . LEU A 1 1149 ? 129.992 143.008 118.244 1.00 58.72  ? 1167 LEU A O     1 
ATOM   7249  C  CB    . LEU A 1 1149 ? 132.536 143.526 117.369 1.00 48.44  ? 1167 LEU A CB    1 
ATOM   7250  C  CG    . LEU A 1 1149 ? 133.630 143.826 116.343 1.00 51.72  ? 1167 LEU A CG    1 
ATOM   7251  C  CD1   . LEU A 1 1149 ? 134.346 142.548 115.939 1.00 53.28  ? 1167 LEU A CD1   1 
ATOM   7252  C  CD2   . LEU A 1 1149 ? 133.040 144.523 115.127 1.00 54.71  ? 1167 LEU A CD2   1 
ATOM   7253  N  N     . ARG A 1 1150 ? 129.629 145.041 119.104 1.00 48.12  ? 1168 ARG A N     1 
ATOM   7254  C  CA    . ARG A 1 1150 ? 128.336 144.651 119.643 1.00 48.43  ? 1168 ARG A CA    1 
ATOM   7255  C  C     . ARG A 1 1150 ? 127.326 144.457 118.514 1.00 47.60  ? 1168 ARG A C     1 
ATOM   7256  O  O     . ARG A 1 1150 ? 127.450 145.028 117.427 1.00 58.73  ? 1168 ARG A O     1 
ATOM   7257  C  CB    . ARG A 1 1150 ? 127.831 145.695 120.639 1.00 56.02  ? 1168 ARG A CB    1 
ATOM   7258  C  CG    . ARG A 1 1150 ? 127.931 147.127 120.143 1.00 54.91  ? 1168 ARG A CG    1 
ATOM   7259  C  CD    . ARG A 1 1150 ? 127.655 148.111 121.266 1.00 53.90  ? 1168 ARG A CD    1 
ATOM   7260  N  NE    . ARG A 1 1150 ? 128.103 149.457 120.931 1.00 53.18  ? 1168 ARG A NE    1 
ATOM   7261  C  CZ    . ARG A 1 1150 ? 128.171 150.460 121.796 1.00 59.15  ? 1168 ARG A CZ    1 
ATOM   7262  N  NH1   . ARG A 1 1150 ? 127.827 150.304 123.064 1.00 58.53  ? 1168 ARG A NH1   1 
ATOM   7263  N  NH2   . ARG A 1 1150 ? 128.601 151.648 121.379 1.00 59.95  ? 1168 ARG A NH2   1 
ATOM   7264  N  N     . LYS A 1 1151 ? 126.318 143.622 118.784 1.00 53.32  ? 1169 LYS A N     1 
ATOM   7265  C  CA    . LYS A 1 1151 ? 125.332 143.294 117.758 1.00 62.30  ? 1169 LYS A CA    1 
ATOM   7266  C  C     . LYS A 1 1151 ? 124.569 144.532 117.304 1.00 71.52  ? 1169 LYS A C     1 
ATOM   7267  O  O     . LYS A 1 1151 ? 124.338 144.723 116.104 1.00 71.73  ? 1169 LYS A O     1 
ATOM   7268  C  CB    . LYS A 1 1151 ? 124.370 142.227 118.278 1.00 64.28  ? 1169 LYS A CB    1 
ATOM   7269  C  CG    . LYS A 1 1151 ? 123.364 141.753 117.246 1.00 69.68  ? 1169 LYS A CG    1 
ATOM   7270  C  CD    . LYS A 1 1151 ? 122.496 140.638 117.797 1.00 71.18  ? 1169 LYS A CD    1 
ATOM   7271  C  CE    . LYS A 1 1151 ? 121.524 140.132 116.745 1.00 72.88  ? 1169 LYS A CE    1 
ATOM   7272  N  NZ    . LYS A 1 1151 ? 120.692 139.007 117.253 1.00 71.32  ? 1169 LYS A NZ    1 
ATOM   7273  N  N     . GLU A 1 1152 ? 124.172 145.386 118.245 1.00 74.81  ? 1170 GLU A N     1 
ATOM   7274  C  CA    . GLU A 1 1152 ? 123.493 146.634 117.934 1.00 68.90  ? 1170 GLU A CA    1 
ATOM   7275  C  C     . GLU A 1 1152 ? 124.138 147.769 118.715 1.00 70.68  ? 1170 GLU A C     1 
ATOM   7276  O  O     . GLU A 1 1152 ? 124.606 147.583 119.842 1.00 75.64  ? 1170 GLU A O     1 
ATOM   7277  C  CB    . GLU A 1 1152 ? 121.992 146.559 118.257 1.00 68.49  ? 1170 GLU A CB    1 
ATOM   7278  C  CG    . GLU A 1 1152 ? 121.230 145.536 117.428 1.00 71.89  ? 1170 GLU A CG    1 
ATOM   7279  C  CD    . GLU A 1 1152 ? 119.746 145.515 117.740 1.00 77.35  ? 1170 GLU A CD    1 
ATOM   7280  O  OE1   . GLU A 1 1152 ? 119.308 146.297 118.610 1.00 78.32  ? 1170 GLU A OE1   1 
ATOM   7281  O  OE2   . GLU A 1 1152 ? 119.017 144.717 117.115 1.00 78.78  ? 1170 GLU A OE2   1 
ATOM   7282  N  N     . VAL A 1 1153 ? 124.161 148.952 118.097 1.00 54.61  ? 1171 VAL A N     1 
ATOM   7283  C  CA    . VAL A 1 1153 ? 124.786 150.110 118.727 1.00 55.81  ? 1171 VAL A CA    1 
ATOM   7284  C  C     . VAL A 1 1153 ? 124.008 150.551 119.960 1.00 63.22  ? 1171 VAL A C     1 
ATOM   7285  O  O     . VAL A 1 1153 ? 124.583 151.129 120.891 1.00 61.86  ? 1171 VAL A O     1 
ATOM   7286  C  CB    . VAL A 1 1153 ? 124.930 151.256 117.708 1.00 58.96  ? 1171 VAL A CB    1 
ATOM   7287  C  CG1   . VAL A 1 1153 ? 125.862 150.844 116.580 1.00 61.04  ? 1171 VAL A CG1   1 
ATOM   7288  C  CG2   . VAL A 1 1153 ? 123.569 151.653 117.156 1.00 62.32  ? 1171 VAL A CG2   1 
ATOM   7289  N  N     . THR A 1 1154 ? 122.698 150.295 119.993 1.00 70.00  ? 1172 THR A N     1 
ATOM   7290  C  CA    . THR A 1 1154 ? 121.886 150.709 121.131 1.00 65.87  ? 1172 THR A CA    1 
ATOM   7291  C  C     . THR A 1 1154 ? 122.122 149.844 122.363 1.00 68.13  ? 1172 THR A C     1 
ATOM   7292  O  O     . THR A 1 1154 ? 121.820 150.283 123.478 1.00 68.20  ? 1172 THR A O     1 
ATOM   7293  C  CB    . THR A 1 1154 ? 120.402 150.680 120.760 1.00 63.28  ? 1172 THR A CB    1 
ATOM   7294  O  OG1   . THR A 1 1154 ? 120.022 149.343 120.408 1.00 64.26  ? 1172 THR A OG1   1 
ATOM   7295  C  CG2   . THR A 1 1154 ? 120.131 151.605 119.583 1.00 64.09  ? 1172 THR A CG2   1 
ATOM   7296  N  N     . MET A 1 1155 ? 122.645 148.633 122.189 1.00 76.94  ? 1173 MET A N     1 
ATOM   7297  C  CA    . MET A 1 1155 ? 122.857 147.737 123.317 1.00 79.09  ? 1173 MET A CA    1 
ATOM   7298  C  C     . MET A 1 1155 ? 123.970 148.254 124.222 1.00 76.81  ? 1173 MET A C     1 
ATOM   7299  O  O     . MET A 1 1155 ? 124.993 148.759 123.752 1.00 75.07  ? 1173 MET A O     1 
ATOM   7300  C  CB    . MET A 1 1155 ? 123.195 146.331 122.822 1.00 79.53  ? 1173 MET A CB    1 
ATOM   7301  C  CG    . MET A 1 1155 ? 122.096 145.678 121.995 1.00 78.98  ? 1173 MET A CG    1 
ATOM   7302  S  SD    . MET A 1 1155 ? 122.510 143.995 121.495 1.00 81.74  ? 1173 MET A SD    1 
ATOM   7303  C  CE    . MET A 1 1155 ? 121.024 143.529 120.611 1.00 80.08  ? 1173 MET A CE    1 
ATOM   7304  N  N     . ASP A 1 1156 ? 123.760 148.126 125.532 1.00 77.61  ? 1174 ASP A N     1 
ATOM   7305  C  CA    . ASP A 1 1156 ? 124.757 148.512 126.521 1.00 77.06  ? 1174 ASP A CA    1 
ATOM   7306  C  C     . ASP A 1 1156 ? 125.582 147.332 127.019 1.00 78.97  ? 1174 ASP A C     1 
ATOM   7307  O  O     . ASP A 1 1156 ? 126.623 147.548 127.650 1.00 78.75  ? 1174 ASP A O     1 
ATOM   7308  C  CB    . ASP A 1 1156 ? 124.082 149.205 127.711 1.00 80.43  ? 1174 ASP A CB    1 
ATOM   7309  C  CG    . ASP A 1 1156 ? 125.040 150.074 128.503 1.00 83.58  ? 1174 ASP A CG    1 
ATOM   7310  O  OD1   . ASP A 1 1156 ? 126.170 150.309 128.026 1.00 85.62  ? 1174 ASP A OD1   1 
ATOM   7311  O  OD2   . ASP A 1 1156 ? 124.662 150.524 129.605 1.00 82.77  ? 1174 ASP A OD2   1 
ATOM   7312  N  N     . CYS A 1 1157 ? 125.142 146.101 126.753 1.00 81.64  ? 1175 CYS A N     1 
ATOM   7313  C  CA    . CYS A 1 1157 ? 125.883 144.885 127.089 1.00 80.92  ? 1175 CYS A CA    1 
ATOM   7314  C  C     . CYS A 1 1157 ? 126.179 144.809 128.589 1.00 80.51  ? 1175 CYS A C     1 
ATOM   7315  O  O     . CYS A 1 1157 ? 127.331 144.804 129.028 1.00 77.74  ? 1175 CYS A O     1 
ATOM   7316  C  CB    . CYS A 1 1157 ? 127.172 144.785 126.266 1.00 80.56  ? 1175 CYS A CB    1 
ATOM   7317  S  SG    . CYS A 1 1157 ? 126.919 144.756 124.476 1.00 87.60  ? 1175 CYS A SG    1 
ATOM   7318  N  N     . LYS A 1 1158 ? 125.100 144.724 129.368 1.00 79.70  ? 1176 LYS A N     1 
ATOM   7319  C  CA    . LYS A 1 1158 ? 125.250 144.547 130.804 1.00 76.12  ? 1176 LYS A CA    1 
ATOM   7320  C  C     . LYS A 1 1158 ? 125.278 143.067 131.041 1.00 79.00  ? 1176 LYS A C     1 
ATOM   7321  O  O     . LYS A 1 1158 ? 124.479 142.333 130.465 1.00 78.64  ? 1176 LYS A O     1 
ATOM   7322  C  CB    . LYS A 1 1158 ? 124.112 145.207 131.566 1.00 77.80  ? 1176 LYS A CB    1 
ATOM   7323  C  CG    . LYS A 1 1158 ? 124.319 146.692 131.799 1.00 82.13  ? 1176 LYS A CG    1 
ATOM   7324  C  CD    . LYS A 1 1158 ? 123.121 147.315 132.492 1.00 82.40  ? 1176 LYS A CD    1 
ATOM   7325  C  CE    . LYS A 1 1158 ? 123.397 148.766 132.846 1.00 81.96  ? 1176 LYS A CE    1 
ATOM   7326  N  NZ    . LYS A 1 1158 ? 123.860 149.538 131.660 1.00 80.21  ? 1176 LYS A NZ    1 
ATOM   7327  N  N     . THR A 1 1159 ? 126.271 142.579 131.802 1.00 71.88  ? 1177 THR A N     1 
ATOM   7328  C  CA    . THR A 1 1159 ? 126.426 141.138 132.096 1.00 69.63  ? 1177 THR A CA    1 
ATOM   7329  C  C     . THR A 1 1159 ? 127.020 140.964 133.496 1.00 70.23  ? 1177 THR A C     1 
ATOM   7330  O  O     . THR A 1 1159 ? 127.803 141.801 133.923 1.00 72.72  ? 1177 THR A O     1 
ATOM   7331  C  CB    . THR A 1 1159 ? 127.341 140.396 131.081 1.00 69.16  ? 1177 THR A CB    1 
ATOM   7332  O  OG1   . THR A 1 1159 ? 128.707 140.769 131.290 1.00 71.63  ? 1177 THR A OG1   1 
ATOM   7333  C  CG2   . THR A 1 1159 ? 126.954 140.711 129.651 1.00 71.04  ? 1177 THR A CG2   1 
ATOM   7334  N  N     . PRO A 1 1160 ? 126.656 139.880 134.216 1.00 54.58  ? 1178 PRO A N     1 
ATOM   7335  C  CA    . PRO A 1 1160 ? 127.178 139.646 135.571 1.00 52.18  ? 1178 PRO A CA    1 
ATOM   7336  C  C     . PRO A 1 1160 ? 128.666 139.931 135.728 1.00 54.68  ? 1178 PRO A C     1 
ATOM   7337  O  O     . PRO A 1 1160 ? 129.146 140.140 136.847 1.00 60.76  ? 1178 PRO A O     1 
ATOM   7338  C  CB    . PRO A 1 1160 ? 126.872 138.163 135.800 1.00 55.51  ? 1178 PRO A CB    1 
ATOM   7339  C  CG    . PRO A 1 1160 ? 125.625 137.940 135.022 1.00 56.62  ? 1178 PRO A CG    1 
ATOM   7340  C  CD    . PRO A 1 1160 ? 125.734 138.809 133.795 1.00 57.77  ? 1178 PRO A CD    1 
ATOM   7341  N  N     . SER A 1 1161 ? 129.408 139.942 134.621 1.00 62.65  ? 1179 SER A N     1 
ATOM   7342  C  CA    . SER A 1 1161 ? 130.825 140.277 134.668 1.00 67.09  ? 1179 SER A CA    1 
ATOM   7343  C  C     . SER A 1 1161 ? 131.078 141.766 134.479 1.00 71.63  ? 1179 SER A C     1 
ATOM   7344  O  O     . SER A 1 1161 ? 132.051 142.298 135.027 1.00 72.87  ? 1179 SER A O     1 
ATOM   7345  C  CB    . SER A 1 1161 ? 131.587 139.484 133.603 1.00 69.18  ? 1179 SER A CB    1 
ATOM   7346  O  OG    . SER A 1 1161 ? 132.964 139.819 133.600 1.00 72.60  ? 1179 SER A OG    1 
ATOM   7347  N  N     . ASN A 1 1162 ? 130.219 142.448 133.723 1.00 82.63  ? 1180 ASN A N     1 
ATOM   7348  C  CA    . ASN A 1 1162 ? 130.309 143.889 133.494 1.00 80.11  ? 1180 ASN A CA    1 
ATOM   7349  C  C     . ASN A 1 1162 ? 128.925 144.480 133.727 1.00 82.21  ? 1180 ASN A C     1 
ATOM   7350  O  O     . ASN A 1 1162 ? 128.215 144.829 132.774 1.00 82.59  ? 1180 ASN A O     1 
ATOM   7351  C  CB    . ASN A 1 1162 ? 130.828 144.191 132.087 1.00 79.99  ? 1180 ASN A CB    1 
ATOM   7352  C  CG    . ASN A 1 1162 ? 130.931 145.676 131.808 1.00 84.87  ? 1180 ASN A CG    1 
ATOM   7353  O  OD1   . ASN A 1 1162 ? 130.931 146.494 132.727 1.00 88.22  ? 1180 ASN A OD1   1 
ATOM   7354  N  ND2   . ASN A 1 1162 ? 131.021 146.032 130.533 1.00 85.76  ? 1180 ASN A ND2   1 
ATOM   7355  N  N     . PRO A 1 1163 ? 128.501 144.595 134.990 1.00 74.48  ? 1181 PRO A N     1 
ATOM   7356  C  CA    . PRO A 1 1163 ? 127.116 145.018 135.253 1.00 74.56  ? 1181 PRO A CA    1 
ATOM   7357  C  C     . PRO A 1 1163 ? 126.855 146.482 134.949 1.00 75.57  ? 1181 PRO A C     1 
ATOM   7358  O  O     . PRO A 1 1163 ? 125.714 146.838 134.630 1.00 72.21  ? 1181 PRO A O     1 
ATOM   7359  C  CB    . PRO A 1 1163 ? 126.939 144.713 136.746 1.00 71.59  ? 1181 PRO A CB    1 
ATOM   7360  C  CG    . PRO A 1 1163 ? 128.320 144.828 137.309 1.00 71.60  ? 1181 PRO A CG    1 
ATOM   7361  C  CD    . PRO A 1 1163 ? 129.249 144.330 136.232 1.00 72.10  ? 1181 PRO A CD    1 
ATOM   7362  N  N     . THR A 1 1164 ? 127.872 147.342 135.037 1.00 77.27  ? 1182 THR A N     1 
ATOM   7363  C  CA    . THR A 1 1164 ? 127.655 148.766 134.805 1.00 74.14  ? 1182 THR A CA    1 
ATOM   7364  C  C     . THR A 1 1164 ? 127.315 149.044 133.345 1.00 74.64  ? 1182 THR A C     1 
ATOM   7365  O  O     . THR A 1 1164 ? 126.341 149.745 133.046 1.00 70.49  ? 1182 THR A O     1 
ATOM   7366  C  CB    . THR A 1 1164 ? 128.890 149.561 135.232 1.00 72.29  ? 1182 THR A CB    1 
ATOM   7367  O  OG1   . THR A 1 1164 ? 130.016 149.163 134.438 1.00 68.47  ? 1182 THR A OG1   1 
ATOM   7368  C  CG2   . THR A 1 1164 ? 129.199 149.316 136.702 1.00 74.76  ? 1182 THR A CG2   1 
ATOM   7369  N  N     . GLY A 1 1165 ? 128.102 148.496 132.422 1.00 87.65  ? 1183 GLY A N     1 
ATOM   7370  C  CA    . GLY A 1 1165 ? 127.890 148.734 131.008 1.00 84.52  ? 1183 GLY A CA    1 
ATOM   7371  C  C     . GLY A 1 1165 ? 129.177 149.017 130.261 1.00 83.09  ? 1183 GLY A C     1 
ATOM   7372  O  O     . GLY A 1 1165 ? 130.229 149.212 130.877 1.00 83.63  ? 1183 GLY A O     1 
ATOM   7373  N  N     . MET A 1 1166 ? 129.108 149.038 128.927 1.00 82.19  ? 1184 MET A N     1 
ATOM   7374  C  CA    . MET A 1 1166 ? 130.304 149.300 128.133 1.00 89.36  ? 1184 MET A CA    1 
ATOM   7375  C  C     . MET A 1 1166 ? 130.755 150.750 128.267 1.00 90.97  ? 1184 MET A C     1 
ATOM   7376  O  O     . MET A 1 1166 ? 131.951 151.023 128.409 1.00 88.62  ? 1184 MET A O     1 
ATOM   7377  C  CB    . MET A 1 1166 ? 130.051 148.953 126.666 1.00 88.79  ? 1184 MET A CB    1 
ATOM   7378  C  CG    . MET A 1 1166 ? 129.639 147.510 126.425 1.00 86.42  ? 1184 MET A CG    1 
ATOM   7379  S  SD    . MET A 1 1166 ? 130.773 146.312 127.154 1.00 90.64  ? 1184 MET A SD    1 
ATOM   7380  C  CE    . MET A 1 1166 ? 132.299 146.724 126.312 1.00 85.34  ? 1184 MET A CE    1 
ATOM   7381  N  N     . GLU A 1 1167 ? 129.812 151.694 128.224 1.00 94.48  ? 1185 GLU A N     1 
ATOM   7382  C  CA    . GLU A 1 1167 ? 130.176 153.104 128.320 1.00 91.15  ? 1185 GLU A CA    1 
ATOM   7383  C  C     . GLU A 1 1167 ? 130.575 153.492 129.738 1.00 90.06  ? 1185 GLU A C     1 
ATOM   7384  O  O     . GLU A 1 1167 ? 131.372 154.419 129.924 1.00 90.22  ? 1185 GLU A O     1 
ATOM   7385  C  CB    . GLU A 1 1167 ? 129.016 153.978 127.838 1.00 90.37  ? 1185 GLU A CB    1 
ATOM   7386  C  CG    . GLU A 1 1167 ? 129.348 155.460 127.739 1.00 90.82  ? 1185 GLU A CG    1 
ATOM   7387  C  CD    . GLU A 1 1167 ? 128.154 156.304 127.336 1.00 91.89  ? 1185 GLU A CD    1 
ATOM   7388  O  OE1   . GLU A 1 1167 ? 127.071 155.732 127.091 1.00 93.27  ? 1185 GLU A OE1   1 
ATOM   7389  O  OE2   . GLU A 1 1167 ? 128.300 157.543 127.266 1.00 92.79  ? 1185 GLU A OE2   1 
ATOM   7390  N  N     . ARG A 1 1168 ? 130.039 152.800 130.746 1.00 95.25  ? 1186 ARG A N     1 
ATOM   7391  C  CA    . ARG A 1 1168 ? 130.243 153.224 132.128 1.00 95.77  ? 1186 ARG A CA    1 
ATOM   7392  C  C     . ARG A 1 1168 ? 131.697 153.077 132.563 1.00 95.45  ? 1186 ARG A C     1 
ATOM   7393  O  O     . ARG A 1 1168 ? 132.250 153.979 133.202 1.00 98.23  ? 1186 ARG A O     1 
ATOM   7394  C  CB    . ARG A 1 1168 ? 129.326 152.431 133.057 1.00 98.15  ? 1186 ARG A CB    1 
ATOM   7395  C  CG    . ARG A 1 1168 ? 127.847 152.582 132.746 1.00 98.10  ? 1186 ARG A CG    1 
ATOM   7396  C  CD    . ARG A 1 1168 ? 127.400 154.028 132.865 1.00 97.10  ? 1186 ARG A CD    1 
ATOM   7397  N  NE    . ARG A 1 1168 ? 127.630 154.561 134.203 1.00 100.76 ? 1186 ARG A NE    1 
ATOM   7398  C  CZ    . ARG A 1 1168 ? 126.751 154.501 135.194 1.00 100.27 ? 1186 ARG A CZ    1 
ATOM   7399  N  NH1   . ARG A 1 1168 ? 125.568 153.932 135.036 1.00 99.76  ? 1186 ARG A NH1   1 
ATOM   7400  N  NH2   . ARG A 1 1168 ? 127.069 155.026 136.374 1.00 98.06  ? 1186 ARG A NH2   1 
ATOM   7401  N  N     . ARG A 1 1169 ? 132.338 151.953 132.230 1.00 88.47  ? 1187 ARG A N     1 
ATOM   7402  C  CA    . ARG A 1 1169 ? 133.672 151.668 132.745 1.00 90.61  ? 1187 ARG A CA    1 
ATOM   7403  C  C     . ARG A 1 1169 ? 134.709 151.437 131.652 1.00 88.56  ? 1187 ARG A C     1 
ATOM   7404  O  O     . ARG A 1 1169 ? 135.840 151.049 131.966 1.00 89.58  ? 1187 ARG A O     1 
ATOM   7405  C  CB    . ARG A 1 1169 ? 133.639 150.454 133.681 1.00 92.66  ? 1187 ARG A CB    1 
ATOM   7406  C  CG    . ARG A 1 1169 ? 133.286 149.148 132.992 1.00 90.60  ? 1187 ARG A CG    1 
ATOM   7407  C  CD    . ARG A 1 1169 ? 133.510 147.959 133.914 1.00 91.75  ? 1187 ARG A CD    1 
ATOM   7408  N  NE    . ARG A 1 1169 ? 134.911 147.806 134.287 1.00 91.24  ? 1187 ARG A NE    1 
ATOM   7409  C  CZ    . ARG A 1 1169 ? 135.377 146.830 135.054 1.00 93.20  ? 1187 ARG A CZ    1 
ATOM   7410  N  NH1   . ARG A 1 1169 ? 134.580 145.896 135.546 1.00 89.45  ? 1187 ARG A NH1   1 
ATOM   7411  N  NH2   . ARG A 1 1169 ? 136.677 146.789 135.335 1.00 93.95  ? 1187 ARG A NH2   1 
ATOM   7412  N  N     . TYR A 1 1170 ? 134.367 151.662 130.387 1.00 86.11  ? 1188 TYR A N     1 
ATOM   7413  C  CA    . TYR A 1 1170 ? 135.327 151.517 129.302 1.00 91.03  ? 1188 TYR A CA    1 
ATOM   7414  C  C     . TYR A 1 1170 ? 135.464 152.755 128.432 1.00 85.64  ? 1188 TYR A C     1 
ATOM   7415  O  O     . TYR A 1 1170 ? 136.555 153.006 127.916 1.00 82.93  ? 1188 TYR A O     1 
ATOM   7416  C  CB    . TYR A 1 1170 ? 134.957 150.325 128.404 1.00 88.20  ? 1188 TYR A CB    1 
ATOM   7417  C  CG    . TYR A 1 1170 ? 135.099 148.982 129.078 1.00 87.04  ? 1188 TYR A CG    1 
ATOM   7418  C  CD1   . TYR A 1 1170 ? 136.351 148.474 129.390 1.00 84.17  ? 1188 TYR A CD1   1 
ATOM   7419  C  CD2   . TYR A 1 1170 ? 133.984 148.216 129.393 1.00 86.06  ? 1188 TYR A CD2   1 
ATOM   7420  C  CE1   . TYR A 1 1170 ? 136.491 147.245 130.004 1.00 84.03  ? 1188 TYR A CE1   1 
ATOM   7421  C  CE2   . TYR A 1 1170 ? 134.114 146.984 130.006 1.00 85.93  ? 1188 TYR A CE2   1 
ATOM   7422  C  CZ    . TYR A 1 1170 ? 135.370 146.504 130.309 1.00 85.09  ? 1188 TYR A CZ    1 
ATOM   7423  O  OH    . TYR A 1 1170 ? 135.506 145.279 130.919 1.00 85.31  ? 1188 TYR A OH    1 
ATOM   7424  N  N     . GLY A 1 1171 ? 134.399 153.531 128.256 1.00 66.17  ? 1189 GLY A N     1 
ATOM   7425  C  CA    . GLY A 1 1171 ? 134.466 154.720 127.431 1.00 61.85  ? 1189 GLY A CA    1 
ATOM   7426  C  C     . GLY A 1 1171 ? 134.043 154.455 126.003 1.00 62.78  ? 1189 GLY A C     1 
ATOM   7427  O  O     . GLY A 1 1171 ? 134.712 154.880 125.056 1.00 65.70  ? 1189 GLY A O     1 
ATOM   7428  N  N     . ILE A 1 1172 ? 132.932 153.746 125.837 1.00 65.47  ? 1190 ILE A N     1 
ATOM   7429  C  CA    . ILE A 1 1172 ? 132.441 153.385 124.511 1.00 66.62  ? 1190 ILE A CA    1 
ATOM   7430  C  C     . ILE A 1 1172 ? 131.087 154.045 124.285 1.00 62.56  ? 1190 ILE A C     1 
ATOM   7431  O  O     . ILE A 1 1172 ? 130.054 153.508 124.711 1.00 62.43  ? 1190 ILE A O     1 
ATOM   7432  C  CB    . ILE A 1 1172 ? 132.350 151.860 124.346 1.00 64.31  ? 1190 ILE A CB    1 
ATOM   7433  C  CG1   . ILE A 1 1172 ? 133.695 151.206 124.670 1.00 62.81  ? 1190 ILE A CG1   1 
ATOM   7434  C  CG2   . ILE A 1 1172 ? 131.927 151.503 122.932 1.00 62.84  ? 1190 ILE A CG2   1 
ATOM   7435  C  CD1   . ILE A 1 1172 ? 133.687 149.699 124.525 1.00 63.72  ? 1190 ILE A CD1   1 
ATOM   7436  N  N     . PRO A 1 1173 ? 131.041 155.206 123.637 1.00 60.42  ? 1191 PRO A N     1 
ATOM   7437  C  CA    . PRO A 1 1173 ? 129.749 155.822 123.323 1.00 64.06  ? 1191 PRO A CA    1 
ATOM   7438  C  C     . PRO A 1 1173 ? 128.989 155.007 122.290 1.00 59.85  ? 1191 PRO A C     1 
ATOM   7439  O  O     . PRO A 1 1173 ? 129.574 154.267 121.495 1.00 56.83  ? 1191 PRO A O     1 
ATOM   7440  C  CB    . PRO A 1 1173 ? 130.136 157.198 122.773 1.00 66.98  ? 1191 PRO A CB    1 
ATOM   7441  C  CG    . PRO A 1 1173 ? 131.512 157.001 122.224 1.00 65.28  ? 1191 PRO A CG    1 
ATOM   7442  C  CD    . PRO A 1 1173 ? 132.174 156.006 123.138 1.00 59.43  ? 1191 PRO A CD    1 
ATOM   7443  N  N     . GLN A 1 1174 ? 127.666 155.145 122.319 1.00 63.72  ? 1192 GLN A N     1 
ATOM   7444  C  CA    . GLN A 1 1174 ? 126.822 154.435 121.368 1.00 68.10  ? 1192 GLN A CA    1 
ATOM   7445  C  C     . GLN A 1 1174 ? 127.153 154.858 119.942 1.00 73.17  ? 1192 GLN A C     1 
ATOM   7446  O  O     . GLN A 1 1174 ? 127.456 156.024 119.675 1.00 75.13  ? 1192 GLN A O     1 
ATOM   7447  C  CB    . GLN A 1 1174 ? 125.344 154.695 121.663 1.00 71.17  ? 1192 GLN A CB    1 
ATOM   7448  C  CG    . GLN A 1 1174 ? 124.855 154.131 122.988 1.00 70.74  ? 1192 GLN A CG    1 
ATOM   7449  C  CD    . GLN A 1 1174 ? 123.357 154.294 123.170 1.00 69.68  ? 1192 GLN A CD    1 
ATOM   7450  O  OE1   . GLN A 1 1174 ? 122.674 154.860 122.317 1.00 71.99  ? 1192 GLN A OE1   1 
ATOM   7451  N  NE2   . GLN A 1 1174 ? 122.840 153.793 124.285 1.00 69.86  ? 1192 GLN A NE2   1 
ATOM   7452  N  N     . GLY A 1 1175 ? 127.097 153.897 119.022 1.00 66.29  ? 1193 GLY A N     1 
ATOM   7453  C  CA    . GLY A 1 1175 ? 127.392 154.164 117.632 1.00 62.50  ? 1193 GLY A CA    1 
ATOM   7454  C  C     . GLY A 1 1175 ? 126.207 154.756 116.896 1.00 60.12  ? 1193 GLY A C     1 
ATOM   7455  O  O     . GLY A 1 1175 ? 125.152 155.038 117.464 1.00 65.90  ? 1193 GLY A O     1 
ATOM   7456  N  N     . GLU A 1 1176 ? 126.394 154.946 115.593 1.00 51.62  ? 1194 GLU A N     1 
ATOM   7457  C  CA    . GLU A 1 1176 ? 125.380 155.535 114.731 1.00 55.98  ? 1194 GLU A CA    1 
ATOM   7458  C  C     . GLU A 1 1176 ? 124.996 154.543 113.642 1.00 56.40  ? 1194 GLU A C     1 
ATOM   7459  O  O     . GLU A 1 1176 ? 125.867 154.017 112.941 1.00 62.82  ? 1194 GLU A O     1 
ATOM   7460  C  CB    . GLU A 1 1176 ? 125.877 156.847 114.114 1.00 62.03  ? 1194 GLU A CB    1 
ATOM   7461  C  CG    . GLU A 1 1176 ? 127.302 156.792 113.584 1.00 65.99  ? 1194 GLU A CG    1 
ATOM   7462  C  CD    . GLU A 1 1176 ? 127.766 158.120 113.020 1.00 69.60  ? 1194 GLU A CD    1 
ATOM   7463  O  OE1   . GLU A 1 1176 ? 126.915 159.009 112.807 1.00 67.78  ? 1194 GLU A OE1   1 
ATOM   7464  O  OE2   . GLU A 1 1176 ? 128.985 158.276 112.793 1.00 66.16  ? 1194 GLU A OE2   1 
ATOM   7465  N  N     . ALA A 1 1177 ? 123.697 154.289 113.511 1.00 57.22  ? 1195 ALA A N     1 
ATOM   7466  C  CA    . ALA A 1 1177 ? 123.158 153.442 112.455 1.00 57.54  ? 1195 ALA A CA    1 
ATOM   7467  C  C     . ALA A 1 1177 ? 122.499 154.338 111.414 1.00 59.42  ? 1195 ALA A C     1 
ATOM   7468  O  O     . ALA A 1 1177 ? 121.596 155.114 111.742 1.00 64.24  ? 1195 ALA A O     1 
ATOM   7469  C  CB    . ALA A 1 1177 ? 122.157 152.433 113.016 1.00 56.85  ? 1195 ALA A CB    1 
ATOM   7470  N  N     . LEU A 1 1178 ? 122.949 154.229 110.168 1.00 44.55  ? 1196 LEU A N     1 
ATOM   7471  C  CA    . LEU A 1 1178 ? 122.534 155.131 109.103 1.00 43.35  ? 1196 LEU A CA    1 
ATOM   7472  C  C     . LEU A 1 1178 ? 121.940 154.337 107.950 1.00 47.68  ? 1196 LEU A C     1 
ATOM   7473  O  O     . LEU A 1 1178 ? 122.496 153.311 107.545 1.00 46.13  ? 1196 LEU A O     1 
ATOM   7474  C  CB    . LEU A 1 1178 ? 123.712 155.974 108.603 1.00 46.46  ? 1196 LEU A CB    1 
ATOM   7475  C  CG    . LEU A 1 1178 ? 124.415 156.911 109.590 1.00 46.19  ? 1196 LEU A CG    1 
ATOM   7476  C  CD1   . LEU A 1 1178 ? 125.485 156.188 110.400 1.00 44.77  ? 1196 LEU A CD1   1 
ATOM   7477  C  CD2   . LEU A 1 1178 ? 125.012 158.096 108.850 1.00 48.45  ? 1196 LEU A CD2   1 
ATOM   7478  N  N     . ASP A 1 1179 ? 120.810 154.812 107.434 1.00 72.64  ? 1197 ASP A N     1 
ATOM   7479  C  CA    . ASP A 1 1179 ? 120.239 154.276 106.209 1.00 70.23  ? 1197 ASP A CA    1 
ATOM   7480  C  C     . ASP A 1 1179 ? 120.934 154.906 105.004 1.00 70.42  ? 1197 ASP A C     1 
ATOM   7481  O  O     . ASP A 1 1179 ? 121.840 155.732 105.137 1.00 73.27  ? 1197 ASP A O     1 
ATOM   7482  C  CB    . ASP A 1 1179 ? 118.733 154.521 106.172 1.00 73.84  ? 1197 ASP A CB    1 
ATOM   7483  C  CG    . ASP A 1 1179 ? 118.005 153.851 107.318 1.00 78.32  ? 1197 ASP A CG    1 
ATOM   7484  O  OD1   . ASP A 1 1179 ? 118.233 154.248 108.481 1.00 77.46  ? 1197 ASP A OD1   1 
ATOM   7485  O  OD2   . ASP A 1 1179 ? 117.203 152.929 107.057 1.00 77.82  ? 1197 ASP A OD2   1 
ATOM   7486  N  N     . ILE A 1 1180 ? 120.494 154.522 103.804 1.00 49.67  ? 1198 ILE A N     1 
ATOM   7487  C  CA    . ILE A 1 1180 ? 121.122 155.036 102.590 1.00 44.55  ? 1198 ILE A CA    1 
ATOM   7488  C  C     . ILE A 1 1180 ? 120.855 156.529 102.436 1.00 58.29  ? 1198 ILE A C     1 
ATOM   7489  O  O     . ILE A 1 1180 ? 121.728 157.289 101.994 1.00 59.75  ? 1198 ILE A O     1 
ATOM   7490  C  CB    . ILE A 1 1180 ? 120.642 154.236 101.364 1.00 43.32  ? 1198 ILE A CB    1 
ATOM   7491  C  CG1   . ILE A 1 1180 ? 121.170 154.863 100.073 1.00 49.60  ? 1198 ILE A CG1   1 
ATOM   7492  C  CG2   . ILE A 1 1180 ? 119.120 154.122 101.346 1.00 53.86  ? 1198 ILE A CG2   1 
ATOM   7493  C  CD1   . ILE A 1 1180 ? 122.679 154.837 99.961  1.00 50.58  ? 1198 ILE A CD1   1 
ATOM   7494  N  N     . TYR A 1 1181 ? 119.653 156.976 102.806 1.00 64.81  ? 1199 TYR A N     1 
ATOM   7495  C  CA    . TYR A 1 1181 ? 119.317 158.391 102.687 1.00 56.07  ? 1199 TYR A CA    1 
ATOM   7496  C  C     . TYR A 1 1181 ? 120.211 159.247 103.576 1.00 53.71  ? 1199 TYR A C     1 
ATOM   7497  O  O     . TYR A 1 1181 ? 120.681 160.310 103.155 1.00 58.35  ? 1199 TYR A O     1 
ATOM   7498  C  CB    . TYR A 1 1181 ? 117.845 158.609 103.035 1.00 53.57  ? 1199 TYR A CB    1 
ATOM   7499  C  CG    . TYR A 1 1181 ? 116.910 157.590 102.422 1.00 53.98  ? 1199 TYR A CG    1 
ATOM   7500  C  CD1   . TYR A 1 1181 ? 116.528 157.680 101.089 1.00 57.75  ? 1199 TYR A CD1   1 
ATOM   7501  C  CD2   . TYR A 1 1181 ? 116.402 156.542 103.179 1.00 52.00  ? 1199 TYR A CD2   1 
ATOM   7502  C  CE1   . TYR A 1 1181 ? 115.671 156.752 100.526 1.00 56.27  ? 1199 TYR A CE1   1 
ATOM   7503  C  CE2   . TYR A 1 1181 ? 115.545 155.610 102.625 1.00 55.69  ? 1199 TYR A CE2   1 
ATOM   7504  C  CZ    . TYR A 1 1181 ? 115.183 155.720 101.299 1.00 55.74  ? 1199 TYR A CZ    1 
ATOM   7505  O  OH    . TYR A 1 1181 ? 114.330 154.794 100.743 1.00 57.90  ? 1199 TYR A OH    1 
ATOM   7506  N  N     . GLN A 1 1182 ? 120.458 158.798 104.809 1.00 50.69  ? 1200 GLN A N     1 
ATOM   7507  C  CA    . GLN A 1 1182 ? 121.331 159.546 105.707 1.00 55.31  ? 1200 GLN A CA    1 
ATOM   7508  C  C     . GLN A 1 1182 ? 122.777 159.527 105.229 1.00 59.68  ? 1200 GLN A C     1 
ATOM   7509  O  O     . GLN A 1 1182 ? 123.498 160.516 105.402 1.00 66.24  ? 1200 GLN A O     1 
ATOM   7510  C  CB    . GLN A 1 1182 ? 121.236 158.984 107.125 1.00 60.47  ? 1200 GLN A CB    1 
ATOM   7511  C  CG    . GLN A 1 1182 ? 119.825 158.957 107.692 1.00 57.95  ? 1200 GLN A CG    1 
ATOM   7512  C  CD    . GLN A 1 1182 ? 119.769 158.378 109.092 1.00 63.57  ? 1200 GLN A CD    1 
ATOM   7513  O  OE1   . GLN A 1 1182 ? 120.682 158.574 109.894 1.00 65.22  ? 1200 GLN A OE1   1 
ATOM   7514  N  NE2   . GLN A 1 1182 ? 118.696 157.655 109.392 1.00 63.34  ? 1200 GLN A NE2   1 
ATOM   7515  N  N     . ILE A 1 1183 ? 123.217 158.417 104.632 1.00 53.54  ? 1201 ILE A N     1 
ATOM   7516  C  CA    . ILE A 1 1183 ? 124.589 158.329 104.141 1.00 54.26  ? 1201 ILE A CA    1 
ATOM   7517  C  C     . ILE A 1 1183 ? 124.796 159.266 102.957 1.00 65.24  ? 1201 ILE A C     1 
ATOM   7518  O  O     . ILE A 1 1183 ? 125.845 159.911 102.835 1.00 67.51  ? 1201 ILE A O     1 
ATOM   7519  C  CB    . ILE A 1 1183 ? 124.930 156.872 103.781 1.00 55.75  ? 1201 ILE A CB    1 
ATOM   7520  C  CG1   . ILE A 1 1183 ? 124.936 156.001 105.037 1.00 60.70  ? 1201 ILE A CG1   1 
ATOM   7521  C  CG2   . ILE A 1 1183 ? 126.276 156.794 103.082 1.00 55.64  ? 1201 ILE A CG2   1 
ATOM   7522  C  CD1   . ILE A 1 1183 ? 124.944 154.519 104.745 1.00 60.54  ? 1201 ILE A CD1   1 
ATOM   7523  N  N     . ILE A 1 1184 ? 123.801 159.361 102.071 1.00 68.29  ? 1202 ILE A N     1 
ATOM   7524  C  CA    . ILE A 1 1184 ? 123.932 160.211 100.889 1.00 62.58  ? 1202 ILE A CA    1 
ATOM   7525  C  C     . ILE A 1 1184 ? 124.102 161.672 101.288 1.00 62.12  ? 1202 ILE A C     1 
ATOM   7526  O  O     . ILE A 1 1184 ? 124.921 162.398 100.709 1.00 63.64  ? 1202 ILE A O     1 
ATOM   7527  C  CB    . ILE A 1 1184 ? 122.723 160.014 99.955  1.00 60.21  ? 1202 ILE A CB    1 
ATOM   7528  C  CG1   . ILE A 1 1184 ? 122.767 158.629 99.311  1.00 61.07  ? 1202 ILE A CG1   1 
ATOM   7529  C  CG2   . ILE A 1 1184 ? 122.686 161.094 98.884  1.00 64.17  ? 1202 ILE A CG2   1 
ATOM   7530  C  CD1   . ILE A 1 1184 ? 121.578 158.333 98.427  1.00 63.02  ? 1202 ILE A CD1   1 
ATOM   7531  N  N     . GLU A 1 1185 ? 123.328 162.129 102.276 1.00 78.67  ? 1203 GLU A N     1 
ATOM   7532  C  CA    . GLU A 1 1185 ? 123.411 163.525 102.698 1.00 81.83  ? 1203 GLU A CA    1 
ATOM   7533  C  C     . GLU A 1 1185 ? 124.791 163.860 103.250 1.00 80.77  ? 1203 GLU A C     1 
ATOM   7534  O  O     . GLU A 1 1185 ? 125.344 164.927 102.958 1.00 84.11  ? 1203 GLU A O     1 
ATOM   7535  C  CB    . GLU A 1 1185 ? 122.332 163.822 103.741 1.00 83.04  ? 1203 GLU A CB    1 
ATOM   7536  C  CG    . GLU A 1 1185 ? 120.910 163.582 103.258 1.00 86.27  ? 1203 GLU A CG    1 
ATOM   7537  C  CD    . GLU A 1 1185 ? 119.877 163.804 104.347 1.00 87.04  ? 1203 GLU A CD    1 
ATOM   7538  O  OE1   . GLU A 1 1185 ? 120.265 164.198 105.467 1.00 87.05  ? 1203 GLU A OE1   1 
ATOM   7539  O  OE2   . GLU A 1 1185 ? 118.676 163.583 104.083 1.00 86.06  ? 1203 GLU A OE2   1 
ATOM   7540  N  N     . LEU A 1 1186 ? 125.366 162.960 104.048 1.00 59.86  ? 1204 LEU A N     1 
ATOM   7541  C  CA    . LEU A 1 1186 ? 126.648 163.215 104.693 1.00 60.76  ? 1204 LEU A CA    1 
ATOM   7542  C  C     . LEU A 1 1186 ? 127.843 162.955 103.785 1.00 59.70  ? 1204 LEU A C     1 
ATOM   7543  O  O     . LEU A 1 1186 ? 128.977 163.235 104.189 1.00 62.78  ? 1204 LEU A O     1 
ATOM   7544  C  CB    . LEU A 1 1186 ? 126.767 162.365 105.960 1.00 59.82  ? 1204 LEU A CB    1 
ATOM   7545  C  CG    . LEU A 1 1186 ? 125.659 162.583 106.994 1.00 63.98  ? 1204 LEU A CG    1 
ATOM   7546  C  CD1   . LEU A 1 1186 ? 125.860 161.687 108.205 1.00 61.56  ? 1204 LEU A CD1   1 
ATOM   7547  C  CD2   . LEU A 1 1186 ? 125.594 164.045 107.409 1.00 65.65  ? 1204 LEU A CD2   1 
ATOM   7548  N  N     . THR A 1 1187 ? 127.625 162.429 102.579 1.00 67.40  ? 1205 THR A N     1 
ATOM   7549  C  CA    . THR A 1 1187 ? 128.702 162.176 101.633 1.00 75.33  ? 1205 THR A CA    1 
ATOM   7550  C  C     . THR A 1 1187 ? 128.547 162.942 100.327 1.00 74.39  ? 1205 THR A C     1 
ATOM   7551  O  O     . THR A 1 1187 ? 129.347 162.730 99.408  1.00 69.72  ? 1205 THR A O     1 
ATOM   7552  C  CB    . THR A 1 1187 ? 128.806 160.676 101.321 1.00 78.77  ? 1205 THR A CB    1 
ATOM   7553  O  OG1   . THR A 1 1187 ? 127.563 160.210 100.781 1.00 79.61  ? 1205 THR A OG1   1 
ATOM   7554  C  CG2   . THR A 1 1187 ? 129.136 159.890 102.577 1.00 74.13  ? 1205 THR A CG2   1 
ATOM   7555  N  N     . LYS A 1 1188 ? 127.540 163.809 100.213 1.00 75.78  ? 1206 LYS A N     1 
ATOM   7556  C  CA    . LYS A 1 1188 ? 127.248 164.561 98.992  1.00 74.07  ? 1206 LYS A CA    1 
ATOM   7557  C  C     . LYS A 1 1188 ? 126.978 163.647 97.801  1.00 72.34  ? 1206 LYS A C     1 
ATOM   7558  O  O     . LYS A 1 1188 ? 127.088 164.077 96.648  1.00 74.35  ? 1206 LYS A O     1 
ATOM   7559  C  CB    . LYS A 1 1188 ? 128.374 165.547 98.651  1.00 74.62  ? 1206 LYS A CB    1 
ATOM   7560  C  CG    . LYS A 1 1188 ? 128.679 166.571 99.737  1.00 75.32  ? 1206 LYS A CG    1 
ATOM   7561  C  CD    . LYS A 1 1188 ? 129.874 166.149 100.581 1.00 72.96  ? 1206 LYS A CD    1 
ATOM   7562  C  CE    . LYS A 1 1188 ? 130.283 167.248 101.547 1.00 70.71  ? 1206 LYS A CE    1 
ATOM   7563  N  NZ    . LYS A 1 1188 ? 131.503 166.886 102.319 1.00 68.86  ? 1206 LYS A NZ    1 
ATOM   7564  N  N     . GLY A 1 1189 ? 126.617 162.393 98.057  1.00 65.64  ? 1207 GLY A N     1 
ATOM   7565  C  CA    . GLY A 1 1189 ? 126.375 161.444 96.981  1.00 66.87  ? 1207 GLY A CA    1 
ATOM   7566  C  C     . GLY A 1 1189 ? 127.599 161.129 96.150  1.00 69.36  ? 1207 GLY A C     1 
ATOM   7567  O  O     . GLY A 1 1189 ? 127.497 161.004 94.923  1.00 73.56  ? 1207 GLY A O     1 
ATOM   7568  N  N     . SER A 1 1190 ? 128.758 160.995 96.790  1.00 67.20  ? 1208 SER A N     1 
ATOM   7569  C  CA    . SER A 1 1190 ? 129.990 160.690 96.078  1.00 67.37  ? 1208 SER A CA    1 
ATOM   7570  C  C     . SER A 1 1190 ? 130.942 159.955 97.010  1.00 68.58  ? 1208 SER A C     1 
ATOM   7571  O  O     . SER A 1 1190 ? 130.839 160.047 98.237  1.00 69.08  ? 1208 SER A O     1 
ATOM   7572  C  CB    . SER A 1 1190 ? 130.651 161.960 95.530  1.00 70.60  ? 1208 SER A CB    1 
ATOM   7573  O  OG    . SER A 1 1190 ? 130.952 162.868 96.576  1.00 74.54  ? 1208 SER A OG    1 
ATOM   7574  N  N     . LEU A 1 1191 ? 131.883 159.228 96.407  1.00 63.95  ? 1209 LEU A N     1 
ATOM   7575  C  CA    . LEU A 1 1191 ? 132.890 158.491 97.158  1.00 64.34  ? 1209 LEU A CA    1 
ATOM   7576  C  C     . LEU A 1 1191 ? 134.227 159.212 97.244  1.00 63.95  ? 1209 LEU A C     1 
ATOM   7577  O  O     . LEU A 1 1191 ? 135.029 158.889 98.127  1.00 70.90  ? 1209 LEU A O     1 
ATOM   7578  C  CB    . LEU A 1 1191 ? 133.110 157.105 96.538  1.00 62.68  ? 1209 LEU A CB    1 
ATOM   7579  C  CG    . LEU A 1 1191 ? 132.028 156.051 96.784  1.00 62.87  ? 1209 LEU A CG    1 
ATOM   7580  C  CD1   . LEU A 1 1191 ? 132.345 154.777 96.019  1.00 62.18  ? 1209 LEU A CD1   1 
ATOM   7581  C  CD2   . LEU A 1 1191 ? 131.892 155.760 98.270  1.00 63.67  ? 1209 LEU A CD2   1 
ATOM   7582  N  N     . GLU A 1 1192 ? 134.490 160.167 96.355  1.00 68.33  ? 1210 GLU A N     1 
ATOM   7583  C  CA    . GLU A 1 1192 ? 135.749 160.894 96.391  1.00 69.65  ? 1210 GLU A CA    1 
ATOM   7584  C  C     . GLU A 1 1192 ? 135.809 161.812 97.608  1.00 70.11  ? 1210 GLU A C     1 
ATOM   7585  O  O     . GLU A 1 1192 ? 134.790 162.321 98.084  1.00 76.00  ? 1210 GLU A O     1 
ATOM   7586  C  CB    . GLU A 1 1192 ? 135.934 161.709 95.110  1.00 70.38  ? 1210 GLU A CB    1 
ATOM   7587  C  CG    . GLU A 1 1192 ? 136.051 160.864 93.849  1.00 71.51  ? 1210 GLU A CG    1 
ATOM   7588  C  CD    . GLU A 1 1192 ? 136.359 161.692 92.614  1.00 74.25  ? 1210 GLU A CD    1 
ATOM   7589  O  OE1   . GLU A 1 1192 ? 136.518 162.924 92.743  1.00 75.10  ? 1210 GLU A OE1   1 
ATOM   7590  O  OE2   . GLU A 1 1192 ? 136.444 161.108 91.513  1.00 76.43  ? 1210 GLU A OE2   1 
ATOM   7591  N  N     . LYS A 1 1193 ? 137.015 161.994 98.128  1.00 60.72  ? 1211 LYS A N     1 
ATOM   7592  C  CA    . LYS A 1 1193 ? 137.191 162.859 99.280  1.00 64.44  ? 1211 LYS A CA    1 
ATOM   7593  C  C     . LYS A 1 1193 ? 137.314 164.319 98.857  1.00 62.19  ? 1211 LYS A C     1 
ATOM   7594  O  O     . LYS A 1 1193 ? 136.326 164.960 98.500  1.00 59.73  ? 1211 LYS A O     1 
ATOM   7595  C  CB    . LYS A 1 1193 ? 138.431 162.441 100.056 1.00 66.77  ? 1211 LYS A CB    1 
ATOM   7596  C  CG    . LYS A 1 1193 ? 139.712 162.446 99.248  1.00 65.99  ? 1211 LYS A CG    1 
ATOM   7597  C  CD    . LYS A 1 1193 ? 140.855 161.890 100.078 1.00 66.60  ? 1211 LYS A CD    1 
ATOM   7598  C  CE    . LYS A 1 1193 ? 140.913 162.565 101.437 1.00 64.64  ? 1211 LYS A CE    1 
ATOM   7599  N  NZ    . LYS A 1 1193 ? 141.965 161.972 102.307 1.00 62.83  ? 1211 LYS A NZ    1 
ATOM   7600  N  N     . GLU B 2 26   ? 106.992 134.402 163.597 1.00 79.40  ? 41   GLU B N     1 
ATOM   7601  C  CA    . GLU B 2 26   ? 107.586 135.326 164.555 1.00 80.20  ? 41   GLU B CA    1 
ATOM   7602  C  C     . GLU B 2 26   ? 108.541 136.295 163.867 1.00 79.85  ? 41   GLU B C     1 
ATOM   7603  O  O     . GLU B 2 26   ? 109.348 135.895 163.028 1.00 78.99  ? 41   GLU B O     1 
ATOM   7604  C  CB    . GLU B 2 26   ? 108.321 134.558 165.657 1.00 78.40  ? 41   GLU B CB    1 
ATOM   7605  C  CG    . GLU B 2 26   ? 109.049 135.450 166.651 1.00 77.94  ? 41   GLU B CG    1 
ATOM   7606  C  CD    . GLU B 2 26   ? 109.820 134.662 167.689 1.00 83.05  ? 41   GLU B CD    1 
ATOM   7607  O  OE1   . GLU B 2 26   ? 109.612 133.434 167.780 1.00 83.75  ? 41   GLU B OE1   1 
ATOM   7608  O  OE2   . GLU B 2 26   ? 110.636 135.270 168.412 1.00 84.51  ? 41   GLU B OE2   1 
ATOM   7609  N  N     . ALA B 2 27   ? 108.442 137.572 164.225 1.00 62.50  ? 42   ALA B N     1 
ATOM   7610  C  CA    . ALA B 2 27   ? 109.321 138.580 163.654 1.00 59.40  ? 42   ALA B CA    1 
ATOM   7611  C  C     . ALA B 2 27   ? 110.749 138.394 164.155 1.00 55.76  ? 42   ALA B C     1 
ATOM   7612  O  O     . ALA B 2 27   ? 110.987 137.965 165.287 1.00 59.02  ? 42   ALA B O     1 
ATOM   7613  C  CB    . ALA B 2 27   ? 108.821 139.983 164.000 1.00 57.11  ? 42   ALA B CB    1 
ATOM   7614  N  N     . LEU B 2 28   ? 111.709 138.721 163.286 1.00 36.68  ? 43   LEU B N     1 
ATOM   7615  C  CA    . LEU B 2 28   ? 113.117 138.574 163.642 1.00 41.06  ? 43   LEU B CA    1 
ATOM   7616  C  C     . LEU B 2 28   ? 113.506 139.510 164.779 1.00 53.45  ? 43   LEU B C     1 
ATOM   7617  O  O     . LEU B 2 28   ? 114.306 139.140 165.647 1.00 59.15  ? 43   LEU B O     1 
ATOM   7618  C  CB    . LEU B 2 28   ? 113.995 138.826 162.419 1.00 42.39  ? 43   LEU B CB    1 
ATOM   7619  C  CG    . LEU B 2 28   ? 115.491 138.973 162.706 1.00 48.26  ? 43   LEU B CG    1 
ATOM   7620  C  CD1   . LEU B 2 28   ? 116.094 137.663 163.192 1.00 49.20  ? 43   LEU B CD1   1 
ATOM   7621  C  CD2   . LEU B 2 28   ? 116.213 139.481 161.477 1.00 51.34  ? 43   LEU B CD2   1 
ATOM   7622  N  N     . VAL B 2 29   ? 112.966 140.731 164.781 1.00 59.46  ? 44   VAL B N     1 
ATOM   7623  C  CA    . VAL B 2 29   ? 113.326 141.704 165.808 1.00 52.11  ? 44   VAL B CA    1 
ATOM   7624  C  C     . VAL B 2 29   ? 112.929 141.197 167.189 1.00 52.60  ? 44   VAL B C     1 
ATOM   7625  O  O     . VAL B 2 29   ? 113.668 141.370 168.166 1.00 57.48  ? 44   VAL B O     1 
ATOM   7626  C  CB    . VAL B 2 29   ? 112.682 143.066 165.494 1.00 52.18  ? 44   VAL B CB    1 
ATOM   7627  C  CG1   . VAL B 2 29   ? 113.137 144.115 166.497 1.00 54.59  ? 44   VAL B CG1   1 
ATOM   7628  C  CG2   . VAL B 2 29   ? 113.019 143.495 164.073 1.00 52.35  ? 44   VAL B CG2   1 
ATOM   7629  N  N     . ASP B 2 30   ? 111.763 140.554 167.290 1.00 56.78  ? 45   ASP B N     1 
ATOM   7630  C  CA    . ASP B 2 30   ? 111.337 139.982 168.563 1.00 58.32  ? 45   ASP B CA    1 
ATOM   7631  C  C     . ASP B 2 30   ? 112.284 138.877 169.018 1.00 61.46  ? 45   ASP B C     1 
ATOM   7632  O  O     . ASP B 2 30   ? 112.626 138.793 170.203 1.00 64.17  ? 45   ASP B O     1 
ATOM   7633  C  CB    . ASP B 2 30   ? 109.908 139.454 168.443 1.00 63.27  ? 45   ASP B CB    1 
ATOM   7634  C  CG    . ASP B 2 30   ? 108.932 140.516 167.975 1.00 66.10  ? 45   ASP B CG    1 
ATOM   7635  O  OD1   . ASP B 2 30   ? 109.354 141.680 167.810 1.00 65.30  ? 45   ASP B OD1   1 
ATOM   7636  O  OD2   . ASP B 2 30   ? 107.745 140.187 167.769 1.00 66.78  ? 45   ASP B OD2   1 
ATOM   7637  N  N     . LEU B 2 31   ? 112.711 138.016 168.090 1.00 64.04  ? 46   LEU B N     1 
ATOM   7638  C  CA    . LEU B 2 31   ? 113.655 136.958 168.437 1.00 66.11  ? 46   LEU B CA    1 
ATOM   7639  C  C     . LEU B 2 31   ? 114.983 137.536 168.911 1.00 64.65  ? 46   LEU B C     1 
ATOM   7640  O  O     . LEU B 2 31   ? 115.575 137.042 169.878 1.00 67.07  ? 46   LEU B O     1 
ATOM   7641  C  CB    . LEU B 2 31   ? 113.868 136.032 167.240 1.00 63.93  ? 46   LEU B CB    1 
ATOM   7642  C  CG    . LEU B 2 31   ? 114.975 134.982 167.366 1.00 64.49  ? 46   LEU B CG    1 
ATOM   7643  C  CD1   . LEU B 2 31   ? 114.725 134.074 168.558 1.00 62.75  ? 46   LEU B CD1   1 
ATOM   7644  C  CD2   . LEU B 2 31   ? 115.093 134.169 166.085 1.00 64.94  ? 46   LEU B CD2   1 
ATOM   7645  N  N     . CYS B 2 32   ? 115.468 138.581 168.238 1.00 44.05  ? 47   CYS B N     1 
ATOM   7646  C  CA    . CYS B 2 32   ? 116.715 139.216 168.650 1.00 40.72  ? 47   CYS B CA    1 
ATOM   7647  C  C     . CYS B 2 32   ? 116.579 139.860 170.025 1.00 53.95  ? 47   CYS B C     1 
ATOM   7648  O  O     . CYS B 2 32   ? 117.501 139.785 170.846 1.00 60.17  ? 47   CYS B O     1 
ATOM   7649  C  CB    . CYS B 2 32   ? 117.141 140.251 167.610 1.00 42.64  ? 47   CYS B CB    1 
ATOM   7650  S  SG    . CYS B 2 32   ? 117.491 139.568 165.978 1.00 56.72  ? 47   CYS B SG    1 
ATOM   7651  N  N     . ARG B 2 33   ? 115.437 140.499 170.290 1.00 58.02  ? 48   ARG B N     1 
ATOM   7652  C  CA    . ARG B 2 33   ? 115.211 141.105 171.598 1.00 54.52  ? 48   ARG B CA    1 
ATOM   7653  C  C     . ARG B 2 33   ? 115.158 140.048 172.694 1.00 53.52  ? 48   ARG B C     1 
ATOM   7654  O  O     . ARG B 2 33   ? 115.725 140.236 173.778 1.00 53.77  ? 48   ARG B O     1 
ATOM   7655  C  CB    . ARG B 2 33   ? 113.920 141.924 171.572 1.00 56.52  ? 48   ARG B CB    1 
ATOM   7656  C  CG    . ARG B 2 33   ? 113.570 142.593 172.891 1.00 56.22  ? 48   ARG B CG    1 
ATOM   7657  C  CD    . ARG B 2 33   ? 114.548 143.702 173.234 1.00 58.20  ? 48   ARG B CD    1 
ATOM   7658  N  NE    . ARG B 2 33   ? 114.209 144.354 174.493 1.00 58.15  ? 48   ARG B NE    1 
ATOM   7659  C  CZ    . ARG B 2 33   ? 114.668 143.976 175.678 1.00 55.04  ? 48   ARG B CZ    1 
ATOM   7660  N  NH1   . ARG B 2 33   ? 115.495 142.951 175.804 1.00 53.57  ? 48   ARG B NH1   1 
ATOM   7661  N  NH2   . ARG B 2 33   ? 114.288 144.643 176.764 1.00 58.81  ? 48   ARG B NH2   1 
ATOM   7662  N  N     . ARG B 2 34   ? 114.478 138.929 172.431 1.00 47.10  ? 49   ARG B N     1 
ATOM   7663  C  CA    . ARG B 2 34   ? 114.390 137.863 173.424 1.00 43.00  ? 49   ARG B CA    1 
ATOM   7664  C  C     . ARG B 2 34   ? 115.753 137.234 173.689 1.00 50.87  ? 49   ARG B C     1 
ATOM   7665  O  O     . ARG B 2 34   ? 116.078 136.908 174.837 1.00 52.80  ? 49   ARG B O     1 
ATOM   7666  C  CB    . ARG B 2 34   ? 113.384 136.804 172.970 1.00 46.56  ? 49   ARG B CB    1 
ATOM   7667  C  CG    . ARG B 2 34   ? 113.196 135.662 173.959 1.00 53.25  ? 49   ARG B CG    1 
ATOM   7668  C  CD    . ARG B 2 34   ? 111.976 134.810 173.622 1.00 52.24  ? 49   ARG B CD    1 
ATOM   7669  N  NE    . ARG B 2 34   ? 112.133 134.054 172.384 1.00 51.79  ? 49   ARG B NE    1 
ATOM   7670  C  CZ    . ARG B 2 34   ? 111.625 134.415 171.213 1.00 52.66  ? 49   ARG B CZ    1 
ATOM   7671  N  NH1   . ARG B 2 34   ? 110.922 135.527 171.077 1.00 50.71  ? 49   ARG B NH1   1 
ATOM   7672  N  NH2   . ARG B 2 34   ? 111.824 133.638 170.152 1.00 51.05  ? 49   ARG B NH2   1 
ATOM   7673  N  N     . ARG B 2 35   ? 116.563 137.057 172.648 1.00 46.34  ? 50   ARG B N     1 
ATOM   7674  C  CA    . ARG B 2 35   ? 117.892 136.478 172.789 1.00 44.45  ? 50   ARG B CA    1 
ATOM   7675  C  C     . ARG B 2 35   ? 118.974 137.531 173.001 1.00 39.32  ? 50   ARG B C     1 
ATOM   7676  O  O     . ARG B 2 35   ? 120.163 137.204 172.927 1.00 46.09  ? 50   ARG B O     1 
ATOM   7677  C  CB    . ARG B 2 35   ? 118.223 135.612 171.571 1.00 42.80  ? 50   ARG B CB    1 
ATOM   7678  C  CG    . ARG B 2 35   ? 117.275 134.438 171.393 1.00 42.35  ? 50   ARG B CG    1 
ATOM   7679  C  CD    . ARG B 2 35   ? 117.122 133.658 172.692 1.00 41.52  ? 50   ARG B CD    1 
ATOM   7680  N  NE    . ARG B 2 35   ? 116.035 132.689 172.621 1.00 46.08  ? 50   ARG B NE    1 
ATOM   7681  C  CZ    . ARG B 2 35   ? 115.614 131.959 173.645 1.00 47.70  ? 50   ARG B CZ    1 
ATOM   7682  N  NH1   . ARG B 2 35   ? 116.168 132.060 174.842 1.00 47.06  ? 50   ARG B NH1   1 
ATOM   7683  N  NH2   . ARG B 2 35   ? 114.609 131.107 173.464 1.00 51.36  ? 50   ARG B NH2   1 
ATOM   7684  N  N     . HIS B 2 36   ? 118.581 138.785 173.240 1.00 48.70  ? 51   HIS B N     1 
ATOM   7685  C  CA    . HIS B 2 36   ? 119.492 139.868 173.619 1.00 58.12  ? 51   HIS B CA    1 
ATOM   7686  C  C     . HIS B 2 36   ? 120.461 140.226 172.492 1.00 51.16  ? 51   HIS B C     1 
ATOM   7687  O  O     . HIS B 2 36   ? 121.628 140.536 172.734 1.00 51.69  ? 51   HIS B O     1 
ATOM   7688  C  CB    . HIS B 2 36   ? 120.254 139.537 174.905 1.00 53.72  ? 51   HIS B CB    1 
ATOM   7689  C  CG    . HIS B 2 36   ? 119.370 139.394 176.103 1.00 52.57  ? 51   HIS B CG    1 
ATOM   7690  N  ND1   . HIS B 2 36   ? 118.635 138.256 176.353 1.00 54.66  ? 51   HIS B ND1   1 
ATOM   7691  C  CD2   . HIS B 2 36   ? 119.087 140.252 177.112 1.00 54.66  ? 51   HIS B CD2   1 
ATOM   7692  C  CE1   . HIS B 2 36   ? 117.944 138.415 177.467 1.00 56.97  ? 51   HIS B CE1   1 
ATOM   7693  N  NE2   . HIS B 2 36   ? 118.201 139.618 177.948 1.00 60.98  ? 51   HIS B NE2   1 
ATOM   7694  N  N     . PHE B 2 37   ? 119.973 140.189 171.253 1.00 38.42  ? 52   PHE B N     1 
ATOM   7695  C  CA    . PHE B 2 37   ? 120.695 140.802 170.147 1.00 43.24  ? 52   PHE B CA    1 
ATOM   7696  C  C     . PHE B 2 37   ? 120.301 142.259 169.952 1.00 50.68  ? 52   PHE B C     1 
ATOM   7697  O  O     . PHE B 2 37   ? 121.140 143.074 169.550 1.00 45.68  ? 52   PHE B O     1 
ATOM   7698  C  CB    . PHE B 2 37   ? 120.456 140.023 168.850 1.00 50.69  ? 52   PHE B CB    1 
ATOM   7699  C  CG    . PHE B 2 37   ? 121.273 138.766 168.734 1.00 40.84  ? 52   PHE B CG    1 
ATOM   7700  C  CD1   . PHE B 2 37   ? 122.594 138.820 168.320 1.00 38.56  ? 52   PHE B CD1   1 
ATOM   7701  C  CD2   . PHE B 2 37   ? 120.718 137.531 169.027 1.00 39.94  ? 52   PHE B CD2   1 
ATOM   7702  C  CE1   . PHE B 2 37   ? 123.349 137.668 168.208 1.00 38.38  ? 52   PHE B CE1   1 
ATOM   7703  C  CE2   . PHE B 2 37   ? 121.468 136.375 168.916 1.00 44.68  ? 52   PHE B CE2   1 
ATOM   7704  C  CZ    . PHE B 2 37   ? 122.786 136.444 168.506 1.00 44.14  ? 52   PHE B CZ    1 
ATOM   7705  N  N     . PHE B 2 38   ? 119.047 142.599 170.234 1.00 59.09  ? 53   PHE B N     1 
ATOM   7706  C  CA    . PHE B 2 38   ? 118.563 143.970 170.227 1.00 47.40  ? 53   PHE B CA    1 
ATOM   7707  C  C     . PHE B 2 38   ? 118.030 144.317 171.610 1.00 52.51  ? 53   PHE B C     1 
ATOM   7708  O  O     . PHE B 2 38   ? 117.618 143.442 172.376 1.00 56.28  ? 53   PHE B O     1 
ATOM   7709  C  CB    . PHE B 2 38   ? 117.461 144.182 169.177 1.00 46.52  ? 53   PHE B CB    1 
ATOM   7710  C  CG    . PHE B 2 38   ? 117.938 144.062 167.756 1.00 54.02  ? 53   PHE B CG    1 
ATOM   7711  C  CD1   . PHE B 2 38   ? 119.262 144.308 167.429 1.00 54.27  ? 53   PHE B CD1   1 
ATOM   7712  C  CD2   . PHE B 2 38   ? 117.059 143.708 166.745 1.00 62.38  ? 53   PHE B CD2   1 
ATOM   7713  C  CE1   . PHE B 2 38   ? 119.702 144.199 166.123 1.00 59.61  ? 53   PHE B CE1   1 
ATOM   7714  C  CE2   . PHE B 2 38   ? 117.493 143.597 165.436 1.00 64.41  ? 53   PHE B CE2   1 
ATOM   7715  C  CZ    . PHE B 2 38   ? 118.817 143.843 165.125 1.00 64.93  ? 53   PHE B CZ    1 
ATOM   7716  N  N     . SER B 2 39   ? 118.052 145.608 171.929 1.00 40.04  ? 54   SER B N     1 
ATOM   7717  C  CA    . SER B 2 39   ? 117.554 146.108 173.201 1.00 39.29  ? 54   SER B CA    1 
ATOM   7718  C  C     . SER B 2 39   ? 116.661 147.318 172.965 1.00 40.65  ? 54   SER B C     1 
ATOM   7719  O  O     . SER B 2 39   ? 116.836 148.061 171.994 1.00 47.62  ? 54   SER B O     1 
ATOM   7720  C  CB    . SER B 2 39   ? 118.703 146.486 174.147 1.00 39.63  ? 54   SER B CB    1 
ATOM   7721  O  OG    . SER B 2 39   ? 119.525 147.491 173.579 1.00 42.38  ? 54   SER B OG    1 
ATOM   7722  N  N     . GLY B 2 40   ? 115.700 147.511 173.865 1.00 44.73  ? 55   GLY B N     1 
ATOM   7723  C  CA    . GLY B 2 40   ? 114.821 148.660 173.781 1.00 45.70  ? 55   GLY B CA    1 
ATOM   7724  C  C     . GLY B 2 40   ? 113.341 148.339 173.853 1.00 46.38  ? 55   GLY B C     1 
ATOM   7725  O  O     . GLY B 2 40   ? 112.935 147.178 173.736 1.00 48.02  ? 55   GLY B O     1 
ATOM   7726  N  N     . THR B 2 41   ? 112.529 149.375 174.055 1.00 49.42  ? 56   THR B N     1 
ATOM   7727  C  CA    . THR B 2 41   ? 111.084 149.232 174.068 1.00 47.75  ? 56   THR B CA    1 
ATOM   7728  C  C     . THR B 2 41   ? 110.568 148.942 172.658 1.00 48.38  ? 56   THR B C     1 
ATOM   7729  O  O     . THR B 2 41   ? 111.281 149.151 171.673 1.00 53.97  ? 56   THR B O     1 
ATOM   7730  C  CB    . THR B 2 41   ? 110.434 150.501 174.617 1.00 57.64  ? 56   THR B CB    1 
ATOM   7731  O  OG1   . THR B 2 41   ? 110.828 151.626 173.821 1.00 60.83  ? 56   THR B OG1   1 
ATOM   7732  C  CG2   . THR B 2 41   ? 110.857 150.735 176.059 1.00 57.15  ? 56   THR B CG2   1 
ATOM   7733  N  N     . PRO B 2 42   ? 109.335 148.436 172.535 1.00 54.06  ? 57   PRO B N     1 
ATOM   7734  C  CA    . PRO B 2 42   ? 108.780 148.200 171.190 1.00 57.82  ? 57   PRO B CA    1 
ATOM   7735  C  C     . PRO B 2 42   ? 108.745 149.442 170.318 1.00 65.82  ? 57   PRO B C     1 
ATOM   7736  O  O     . PRO B 2 42   ? 108.808 149.323 169.087 1.00 67.40  ? 57   PRO B O     1 
ATOM   7737  C  CB    . PRO B 2 42   ? 107.368 147.678 171.487 1.00 59.45  ? 57   PRO B CB    1 
ATOM   7738  C  CG    . PRO B 2 42   ? 107.494 147.025 172.813 1.00 62.10  ? 57   PRO B CG    1 
ATOM   7739  C  CD    . PRO B 2 42   ? 108.479 147.857 173.588 1.00 60.05  ? 57   PRO B CD    1 
ATOM   7740  N  N     . GLN B 2 43   ? 108.639 150.633 170.913 1.00 72.44  ? 58   GLN B N     1 
ATOM   7741  C  CA    . GLN B 2 43   ? 108.747 151.858 170.126 1.00 70.35  ? 58   GLN B CA    1 
ATOM   7742  C  C     . GLN B 2 43   ? 110.143 152.020 169.538 1.00 65.44  ? 58   GLN B C     1 
ATOM   7743  O  O     . GLN B 2 43   ? 110.307 152.676 168.503 1.00 71.43  ? 58   GLN B O     1 
ATOM   7744  C  CB    . GLN B 2 43   ? 108.392 153.075 170.981 1.00 73.44  ? 58   GLN B CB    1 
ATOM   7745  C  CG    . GLN B 2 43   ? 106.922 153.179 171.358 1.00 73.19  ? 58   GLN B CG    1 
ATOM   7746  C  CD    . GLN B 2 43   ? 106.533 152.234 172.478 1.00 74.05  ? 58   GLN B CD    1 
ATOM   7747  O  OE1   . GLN B 2 43   ? 107.391 151.639 173.131 1.00 71.88  ? 58   GLN B OE1   1 
ATOM   7748  N  NE2   . GLN B 2 43   ? 105.233 152.092 172.707 1.00 74.62  ? 58   GLN B NE2   1 
ATOM   7749  N  N     . GLN B 2 44   ? 111.153 151.436 170.178 1.00 47.65  ? 59   GLN B N     1 
ATOM   7750  C  CA    . GLN B 2 44   ? 112.529 151.496 169.706 1.00 50.54  ? 59   GLN B CA    1 
ATOM   7751  C  C     . GLN B 2 44   ? 112.898 150.329 168.798 1.00 59.27  ? 59   GLN B C     1 
ATOM   7752  O  O     . GLN B 2 44   ? 114.009 150.310 168.259 1.00 62.55  ? 59   GLN B O     1 
ATOM   7753  C  CB    . GLN B 2 44   ? 113.490 151.543 170.897 1.00 54.79  ? 59   GLN B CB    1 
ATOM   7754  C  CG    . GLN B 2 44   ? 113.345 152.782 171.768 1.00 53.36  ? 59   GLN B CG    1 
ATOM   7755  C  CD    . GLN B 2 44   ? 114.207 152.724 173.014 1.00 54.12  ? 59   GLN B CD    1 
ATOM   7756  O  OE1   . GLN B 2 44   ? 114.060 151.825 173.841 1.00 59.74  ? 59   GLN B OE1   1 
ATOM   7757  N  NE2   . GLN B 2 44   ? 115.114 153.684 173.153 1.00 52.75  ? 59   GLN B NE2   1 
ATOM   7758  N  N     . LEU B 2 45   ? 112.001 149.361 168.616 1.00 68.90  ? 60   LEU B N     1 
ATOM   7759  C  CA    . LEU B 2 45   ? 112.257 148.205 167.767 1.00 66.40  ? 60   LEU B CA    1 
ATOM   7760  C  C     . LEU B 2 45   ? 111.699 148.368 166.360 1.00 68.84  ? 60   LEU B C     1 
ATOM   7761  O  O     . LEU B 2 45   ? 111.787 147.431 165.560 1.00 71.05  ? 60   LEU B O     1 
ATOM   7762  C  CB    . LEU B 2 45   ? 111.684 146.938 168.412 1.00 66.06  ? 60   LEU B CB    1 
ATOM   7763  C  CG    . LEU B 2 45   ? 112.368 146.472 169.700 1.00 69.59  ? 60   LEU B CG    1 
ATOM   7764  C  CD1   . LEU B 2 45   ? 111.788 145.146 170.175 1.00 68.75  ? 60   LEU B CD1   1 
ATOM   7765  C  CD2   . LEU B 2 45   ? 113.873 146.364 169.499 1.00 66.80  ? 60   LEU B CD2   1 
ATOM   7766  N  N     . SER B 2 46   ? 111.125 149.526 166.041 1.00 61.33  ? 61   SER B N     1 
ATOM   7767  C  CA    . SER B 2 46   ? 110.627 149.779 164.700 1.00 58.16  ? 61   SER B CA    1 
ATOM   7768  C  C     . SER B 2 46   ? 111.791 149.971 163.728 1.00 58.19  ? 61   SER B C     1 
ATOM   7769  O  O     . SER B 2 46   ? 112.947 150.152 164.121 1.00 64.22  ? 61   SER B O     1 
ATOM   7770  C  CB    . SER B 2 46   ? 109.716 151.006 164.689 1.00 60.83  ? 61   SER B CB    1 
ATOM   7771  O  OG    . SER B 2 46   ? 108.560 150.788 165.478 1.00 61.51  ? 61   SER B OG    1 
ATOM   7772  N  N     . THR B 2 47   ? 111.468 149.918 162.434 1.00 45.98  ? 62   THR B N     1 
ATOM   7773  C  CA    . THR B 2 47   ? 112.492 150.087 161.408 1.00 48.51  ? 62   THR B CA    1 
ATOM   7774  C  C     . THR B 2 47   ? 113.132 151.469 161.482 1.00 45.95  ? 62   THR B C     1 
ATOM   7775  O  O     . THR B 2 47   ? 114.357 151.598 161.380 1.00 43.32  ? 62   THR B O     1 
ATOM   7776  C  CB    . THR B 2 47   ? 111.891 149.848 160.023 1.00 48.60  ? 62   THR B CB    1 
ATOM   7777  O  OG1   . THR B 2 47   ? 111.379 148.511 159.948 1.00 47.93  ? 62   THR B OG1   1 
ATOM   7778  C  CG2   . THR B 2 47   ? 112.944 150.047 158.941 1.00 50.22  ? 62   THR B CG2   1 
ATOM   7779  N  N     . ALA B 2 48   ? 112.318 152.514 161.660 1.00 54.12  ? 63   ALA B N     1 
ATOM   7780  C  CA    . ALA B 2 48   ? 112.858 153.869 161.723 1.00 54.26  ? 63   ALA B CA    1 
ATOM   7781  C  C     . ALA B 2 48   ? 113.774 154.048 162.927 1.00 54.94  ? 63   ALA B C     1 
ATOM   7782  O  O     . ALA B 2 48   ? 114.843 154.661 162.818 1.00 58.66  ? 63   ALA B O     1 
ATOM   7783  C  CB    . ALA B 2 48   ? 111.719 154.887 161.759 1.00 53.49  ? 63   ALA B CB    1 
ATOM   7784  N  N     . ALA B 2 49   ? 113.372 153.518 164.085 1.00 52.06  ? 64   ALA B N     1 
ATOM   7785  C  CA    . ALA B 2 49   ? 114.204 153.629 165.279 1.00 52.12  ? 64   ALA B CA    1 
ATOM   7786  C  C     . ALA B 2 49   ? 115.520 152.881 165.108 1.00 50.29  ? 64   ALA B C     1 
ATOM   7787  O  O     . ALA B 2 49   ? 116.578 153.375 165.513 1.00 54.63  ? 64   ALA B O     1 
ATOM   7788  C  CB    . ALA B 2 49   ? 113.444 153.110 166.499 1.00 50.01  ? 64   ALA B CB    1 
ATOM   7789  N  N     . LEU B 2 50   ? 115.474 151.684 164.518 1.00 41.05  ? 65   LEU B N     1 
ATOM   7790  C  CA    . LEU B 2 50   ? 116.700 150.927 164.290 1.00 42.84  ? 65   LEU B CA    1 
ATOM   7791  C  C     . LEU B 2 50   ? 117.620 151.641 163.307 1.00 44.44  ? 65   LEU B C     1 
ATOM   7792  O  O     . LEU B 2 50   ? 118.839 151.681 163.504 1.00 50.38  ? 65   LEU B O     1 
ATOM   7793  C  CB    . LEU B 2 50   ? 116.366 149.519 163.796 1.00 43.39  ? 65   LEU B CB    1 
ATOM   7794  C  CG    . LEU B 2 50   ? 115.681 148.595 164.805 1.00 46.35  ? 65   LEU B CG    1 
ATOM   7795  C  CD1   . LEU B 2 50   ? 115.396 147.237 164.182 1.00 43.85  ? 65   LEU B CD1   1 
ATOM   7796  C  CD2   . LEU B 2 50   ? 116.522 148.445 166.065 1.00 48.01  ? 65   LEU B CD2   1 
ATOM   7797  N  N     . LEU B 2 51   ? 117.056 152.211 162.239 1.00 54.26  ? 66   LEU B N     1 
ATOM   7798  C  CA    . LEU B 2 51   ? 117.881 152.895 161.249 1.00 54.12  ? 66   LEU B CA    1 
ATOM   7799  C  C     . LEU B 2 51   ? 118.457 154.198 161.789 1.00 51.21  ? 66   LEU B C     1 
ATOM   7800  O  O     . LEU B 2 51   ? 119.558 154.598 161.390 1.00 52.54  ? 66   LEU B O     1 
ATOM   7801  C  CB    . LEU B 2 51   ? 117.072 153.165 159.980 1.00 55.18  ? 66   LEU B CB    1 
ATOM   7802  C  CG    . LEU B 2 51   ? 116.635 151.941 159.174 1.00 49.76  ? 66   LEU B CG    1 
ATOM   7803  C  CD1   . LEU B 2 51   ? 115.808 152.362 157.970 1.00 48.96  ? 66   LEU B CD1   1 
ATOM   7804  C  CD2   . LEU B 2 51   ? 117.840 151.123 158.742 1.00 50.64  ? 66   LEU B CD2   1 
ATOM   7805  N  N     . SER B 2 52   ? 117.736 154.873 162.688 1.00 42.92  ? 67   SER B N     1 
ATOM   7806  C  CA    . SER B 2 52   ? 118.195 156.167 163.184 1.00 38.43  ? 67   SER B CA    1 
ATOM   7807  C  C     . SER B 2 52   ? 119.482 156.036 163.989 1.00 45.82  ? 67   SER B C     1 
ATOM   7808  O  O     . SER B 2 52   ? 120.395 156.857 163.846 1.00 52.65  ? 67   SER B O     1 
ATOM   7809  C  CB    . SER B 2 52   ? 117.101 156.824 164.025 1.00 41.96  ? 67   SER B CB    1 
ATOM   7810  O  OG    . SER B 2 52   ? 116.749 156.010 165.131 1.00 45.82  ? 67   SER B OG    1 
ATOM   7811  N  N     . GLY B 2 53   ? 119.575 155.014 164.837 1.00 53.01  ? 68   GLY B N     1 
ATOM   7812  C  CA    . GLY B 2 53   ? 120.730 154.860 165.695 1.00 55.62  ? 68   GLY B CA    1 
ATOM   7813  C  C     . GLY B 2 53   ? 120.757 155.777 166.896 1.00 57.21  ? 68   GLY B C     1 
ATOM   7814  O  O     . GLY B 2 53   ? 121.796 155.874 167.559 1.00 60.08  ? 68   GLY B O     1 
ATOM   7815  N  N     . CYS B 2 54   ? 119.648 156.452 167.199 1.00 64.42  ? 69   CYS B N     1 
ATOM   7816  C  CA    . CYS B 2 54   ? 119.600 157.392 168.311 1.00 59.48  ? 69   CYS B CA    1 
ATOM   7817  C  C     . CYS B 2 54   ? 119.580 156.708 169.671 1.00 58.28  ? 69   CYS B C     1 
ATOM   7818  O  O     . CYS B 2 54   ? 119.664 157.402 170.690 1.00 59.66  ? 69   CYS B O     1 
ATOM   7819  C  CB    . CYS B 2 54   ? 118.376 158.300 168.174 1.00 62.74  ? 69   CYS B CB    1 
ATOM   7820  S  SG    . CYS B 2 54   ? 116.794 157.423 168.150 1.00 78.26  ? 69   CYS B SG    1 
ATOM   7821  N  N     . HIS B 2 55   ? 119.453 155.384 169.718 1.00 50.72  ? 70   HIS B N     1 
ATOM   7822  C  CA    . HIS B 2 55   ? 119.395 154.648 170.972 1.00 52.04  ? 70   HIS B CA    1 
ATOM   7823  C  C     . HIS B 2 55   ? 120.279 153.412 170.889 1.00 55.07  ? 70   HIS B C     1 
ATOM   7824  O  O     . HIS B 2 55   ? 120.554 152.898 169.802 1.00 56.00  ? 70   HIS B O     1 
ATOM   7825  C  CB    . HIS B 2 55   ? 117.958 154.230 171.315 1.00 41.31  ? 70   HIS B CB    1 
ATOM   7826  C  CG    . HIS B 2 55   ? 117.436 153.113 170.467 1.00 41.32  ? 70   HIS B CG    1 
ATOM   7827  N  ND1   . HIS B 2 55   ? 117.595 151.786 170.802 1.00 45.33  ? 70   HIS B ND1   1 
ATOM   7828  C  CD2   . HIS B 2 55   ? 116.763 153.126 169.292 1.00 46.91  ? 70   HIS B CD2   1 
ATOM   7829  C  CE1   . HIS B 2 55   ? 117.038 151.030 169.873 1.00 44.35  ? 70   HIS B CE1   1 
ATOM   7830  N  NE2   . HIS B 2 55   ? 116.526 151.818 168.945 1.00 46.89  ? 70   HIS B NE2   1 
ATOM   7831  N  N     . ALA B 2 56   ? 120.732 152.948 172.053 1.00 46.53  ? 71   ALA B N     1 
ATOM   7832  C  CA    . ALA B 2 56   ? 121.486 151.703 172.127 1.00 32.75  ? 71   ALA B CA    1 
ATOM   7833  C  C     . ALA B 2 56   ? 120.592 150.543 171.703 1.00 37.86  ? 71   ALA B C     1 
ATOM   7834  O  O     . ALA B 2 56   ? 119.590 150.247 172.362 1.00 47.01  ? 71   ALA B O     1 
ATOM   7835  C  CB    . ALA B 2 56   ? 122.019 151.486 173.541 1.00 34.84  ? 71   ALA B CB    1 
ATOM   7836  N  N     . ARG B 2 57   ? 120.956 149.888 170.600 1.00 40.14  ? 72   ARG B N     1 
ATOM   7837  C  CA    . ARG B 2 57   ? 120.108 148.895 169.954 1.00 41.06  ? 72   ARG B CA    1 
ATOM   7838  C  C     . ARG B 2 57   ? 120.682 147.484 170.034 1.00 46.02  ? 72   ARG B C     1 
ATOM   7839  O  O     . ARG B 2 57   ? 120.217 146.592 169.318 1.00 56.06  ? 72   ARG B O     1 
ATOM   7840  C  CB    . ARG B 2 57   ? 119.878 149.288 168.494 1.00 46.32  ? 72   ARG B CB    1 
ATOM   7841  C  CG    . ARG B 2 57   ? 121.155 149.694 167.767 1.00 48.30  ? 72   ARG B CG    1 
ATOM   7842  C  CD    . ARG B 2 57   ? 120.872 150.299 166.398 1.00 52.43  ? 72   ARG B CD    1 
ATOM   7843  N  NE    . ARG B 2 57   ? 121.981 151.129 165.941 1.00 49.88  ? 72   ARG B NE    1 
ATOM   7844  C  CZ    . ARG B 2 57   ? 122.015 151.768 164.779 1.00 51.27  ? 72   ARG B CZ    1 
ATOM   7845  N  NH1   . ARG B 2 57   ? 121.024 151.676 163.909 1.00 52.13  ? 72   ARG B NH1   1 
ATOM   7846  N  NH2   . ARG B 2 57   ? 123.071 152.520 164.483 1.00 53.14  ? 72   ARG B NH2   1 
ATOM   7847  N  N     . PHE B 2 58   ? 121.677 147.258 170.889 1.00 48.13  ? 73   PHE B N     1 
ATOM   7848  C  CA    . PHE B 2 58   ? 122.371 145.978 170.947 1.00 45.34  ? 73   PHE B CA    1 
ATOM   7849  C  C     . PHE B 2 58   ? 122.464 145.481 172.381 1.00 51.37  ? 73   PHE B C     1 
ATOM   7850  O  O     . PHE B 2 58   ? 122.866 146.230 173.277 1.00 54.27  ? 73   PHE B O     1 
ATOM   7851  C  CB    . PHE B 2 58   ? 123.776 146.089 170.343 1.00 42.56  ? 73   PHE B CB    1 
ATOM   7852  C  CG    . PHE B 2 58   ? 123.782 146.293 168.856 1.00 49.67  ? 73   PHE B CG    1 
ATOM   7853  C  CD1   . PHE B 2 58   ? 122.863 145.640 168.053 1.00 49.91  ? 73   PHE B CD1   1 
ATOM   7854  C  CD2   . PHE B 2 58   ? 124.703 147.140 168.262 1.00 50.14  ? 73   PHE B CD2   1 
ATOM   7855  C  CE1   . PHE B 2 58   ? 122.862 145.824 166.687 1.00 50.43  ? 73   PHE B CE1   1 
ATOM   7856  C  CE2   . PHE B 2 58   ? 124.707 147.329 166.894 1.00 50.71  ? 73   PHE B CE2   1 
ATOM   7857  C  CZ    . PHE B 2 58   ? 123.784 146.670 166.107 1.00 51.26  ? 73   PHE B CZ    1 
ATOM   7858  N  N     . GLY B 2 59   ? 122.083 144.219 172.592 1.00 54.86  ? 74   GLY B N     1 
ATOM   7859  C  CA    . GLY B 2 59   ? 122.365 143.541 173.833 1.00 50.17  ? 74   GLY B CA    1 
ATOM   7860  C  C     . GLY B 2 59   ? 123.762 142.962 173.844 1.00 53.81  ? 74   GLY B C     1 
ATOM   7861  O  O     . GLY B 2 59   ? 124.556 143.144 172.912 1.00 65.21  ? 74   GLY B O     1 
ATOM   7862  N  N     . PRO B 2 60   ? 124.085 142.243 174.924 1.00 34.63  ? 75   PRO B N     1 
ATOM   7863  C  CA    . PRO B 2 60   ? 125.430 141.646 175.019 1.00 36.04  ? 75   PRO B CA    1 
ATOM   7864  C  C     . PRO B 2 60   ? 125.775 140.738 173.851 1.00 41.52  ? 75   PRO B C     1 
ATOM   7865  O  O     . PRO B 2 60   ? 126.912 140.772 173.362 1.00 45.07  ? 75   PRO B O     1 
ATOM   7866  C  CB    . PRO B 2 60   ? 125.372 140.874 176.344 1.00 41.72  ? 75   PRO B CB    1 
ATOM   7867  C  CG    . PRO B 2 60   ? 124.315 141.570 177.138 1.00 41.99  ? 75   PRO B CG    1 
ATOM   7868  C  CD    . PRO B 2 60   ? 123.286 142.010 176.139 1.00 36.60  ? 75   PRO B CD    1 
ATOM   7869  N  N     . LEU B 2 61   ? 124.824 139.928 173.380 1.00 33.62  ? 76   LEU B N     1 
ATOM   7870  C  CA    . LEU B 2 61   ? 125.081 139.112 172.197 1.00 25.12  ? 76   LEU B CA    1 
ATOM   7871  C  C     . LEU B 2 61   ? 125.247 139.981 170.957 1.00 35.53  ? 76   LEU B C     1 
ATOM   7872  O  O     . LEU B 2 61   ? 126.117 139.717 170.120 1.00 44.19  ? 76   LEU B O     1 
ATOM   7873  C  CB    . LEU B 2 61   ? 123.960 138.091 171.999 1.00 30.58  ? 76   LEU B CB    1 
ATOM   7874  C  CG    . LEU B 2 61   ? 124.031 136.805 172.832 1.00 30.21  ? 76   LEU B CG    1 
ATOM   7875  C  CD1   . LEU B 2 61   ? 123.687 137.055 174.296 1.00 34.15  ? 76   LEU B CD1   1 
ATOM   7876  C  CD2   . LEU B 2 61   ? 123.122 135.741 172.239 1.00 33.62  ? 76   LEU B CD2   1 
ATOM   7877  N  N     . GLY B 2 62   ? 124.427 141.026 170.826 1.00 36.63  ? 77   GLY B N     1 
ATOM   7878  C  CA    . GLY B 2 62   ? 124.605 141.958 169.725 1.00 34.61  ? 77   GLY B CA    1 
ATOM   7879  C  C     . GLY B 2 62   ? 125.927 142.699 169.800 1.00 26.95  ? 77   GLY B C     1 
ATOM   7880  O  O     . GLY B 2 62   ? 126.585 142.920 168.781 1.00 33.26  ? 77   GLY B O     1 
ATOM   7881  N  N     . VAL B 2 63   ? 126.337 143.084 171.011 1.00 31.64  ? 78   VAL B N     1 
ATOM   7882  C  CA    . VAL B 2 63   ? 127.623 143.752 171.186 1.00 26.46  ? 78   VAL B CA    1 
ATOM   7883  C  C     . VAL B 2 63   ? 128.765 142.824 170.793 1.00 41.06  ? 78   VAL B C     1 
ATOM   7884  O  O     . VAL B 2 63   ? 129.718 143.241 170.125 1.00 49.87  ? 78   VAL B O     1 
ATOM   7885  C  CB    . VAL B 2 63   ? 127.776 144.258 172.632 1.00 28.58  ? 78   VAL B CB    1 
ATOM   7886  C  CG1   . VAL B 2 63   ? 129.185 144.774 172.864 1.00 33.26  ? 78   VAL B CG1   1 
ATOM   7887  C  CG2   . VAL B 2 63   ? 126.766 145.351 172.915 1.00 39.64  ? 78   VAL B CG2   1 
ATOM   7888  N  N     . GLU B 2 64   ? 128.691 141.554 171.200 1.00 55.45  ? 79   GLU B N     1 
ATOM   7889  C  CA    . GLU B 2 64   ? 129.741 140.604 170.839 1.00 50.37  ? 79   GLU B CA    1 
ATOM   7890  C  C     . GLU B 2 64   ? 129.763 140.346 169.336 1.00 49.28  ? 79   GLU B C     1 
ATOM   7891  O  O     . GLU B 2 64   ? 130.840 140.236 168.736 1.00 54.10  ? 79   GLU B O     1 
ATOM   7892  C  CB    . GLU B 2 64   ? 129.559 139.296 171.609 1.00 55.44  ? 79   GLU B CB    1 
ATOM   7893  C  CG    . GLU B 2 64   ? 130.704 138.307 171.435 1.00 62.95  ? 79   GLU B CG    1 
ATOM   7894  C  CD    . GLU B 2 64   ? 131.999 138.784 172.066 1.00 63.73  ? 79   GLU B CD    1 
ATOM   7895  O  OE1   . GLU B 2 64   ? 131.941 139.582 173.026 1.00 61.84  ? 79   GLU B OE1   1 
ATOM   7896  O  OE2   . GLU B 2 64   ? 133.077 138.358 171.601 1.00 63.74  ? 79   GLU B OE2   1 
ATOM   7897  N  N     . LEU B 2 65   ? 128.587 140.243 168.711 1.00 35.53  ? 80   LEU B N     1 
ATOM   7898  C  CA    . LEU B 2 65   ? 128.530 140.078 167.261 1.00 35.29  ? 80   LEU B CA    1 
ATOM   7899  C  C     . LEU B 2 65   ? 129.148 141.272 166.545 1.00 36.03  ? 80   LEU B C     1 
ATOM   7900  O  O     . LEU B 2 65   ? 129.906 141.106 165.580 1.00 42.01  ? 80   LEU B O     1 
ATOM   7901  C  CB    . LEU B 2 65   ? 127.081 139.877 166.817 1.00 33.12  ? 80   LEU B CB    1 
ATOM   7902  C  CG    . LEU B 2 65   ? 126.749 140.162 165.350 1.00 30.57  ? 80   LEU B CG    1 
ATOM   7903  C  CD1   . LEU B 2 65   ? 127.406 139.154 164.422 1.00 34.65  ? 80   LEU B CD1   1 
ATOM   7904  C  CD2   . LEU B 2 65   ? 125.244 140.173 165.149 1.00 37.05  ? 80   LEU B CD2   1 
ATOM   7905  N  N     . ARG B 2 66   ? 128.840 142.486 167.008 1.00 33.79  ? 81   ARG B N     1 
ATOM   7906  C  CA    . ARG B 2 66   ? 129.413 143.675 166.389 1.00 23.38  ? 81   ARG B CA    1 
ATOM   7907  C  C     . ARG B 2 66   ? 130.917 143.745 166.618 1.00 31.25  ? 81   ARG B C     1 
ATOM   7908  O  O     . ARG B 2 66   ? 131.662 144.189 165.738 1.00 42.23  ? 81   ARG B O     1 
ATOM   7909  C  CB    . ARG B 2 66   ? 128.726 144.930 166.923 1.00 27.91  ? 81   ARG B CB    1 
ATOM   7910  C  CG    . ARG B 2 66   ? 129.046 146.188 166.135 1.00 39.33  ? 81   ARG B CG    1 
ATOM   7911  C  CD    . ARG B 2 66   ? 128.380 147.405 166.749 1.00 37.87  ? 81   ARG B CD    1 
ATOM   7912  N  NE    . ARG B 2 66   ? 128.902 147.703 168.077 1.00 41.18  ? 81   ARG B NE    1 
ATOM   7913  C  CZ    . ARG B 2 66   ? 128.457 148.681 168.854 1.00 36.19  ? 81   ARG B CZ    1 
ATOM   7914  N  NH1   . ARG B 2 66   ? 127.470 149.475 168.472 1.00 30.67  ? 81   ARG B NH1   1 
ATOM   7915  N  NH2   . ARG B 2 66   ? 129.015 148.866 170.047 1.00 40.06  ? 81   ARG B NH2   1 
ATOM   7916  N  N     . LYS B 2 67   ? 131.382 143.314 167.794 1.00 39.61  ? 82   LYS B N     1 
ATOM   7917  C  CA    . LYS B 2 67   ? 132.819 143.275 168.047 1.00 39.04  ? 82   LYS B CA    1 
ATOM   7918  C  C     . LYS B 2 67   ? 133.512 142.286 167.120 1.00 42.95  ? 82   LYS B C     1 
ATOM   7919  O  O     . LYS B 2 67   ? 134.600 142.568 166.605 1.00 47.18  ? 82   LYS B O     1 
ATOM   7920  C  CB    . LYS B 2 67   ? 133.093 142.920 169.509 1.00 41.76  ? 82   LYS B CB    1 
ATOM   7921  C  CG    . LYS B 2 67   ? 134.571 142.953 169.875 1.00 48.73  ? 82   LYS B CG    1 
ATOM   7922  C  CD    . LYS B 2 67   ? 134.799 142.600 171.334 1.00 58.72  ? 82   LYS B CD    1 
ATOM   7923  C  CE    . LYS B 2 67   ? 136.255 142.796 171.726 1.00 55.33  ? 82   LYS B CE    1 
ATOM   7924  N  NZ    . LYS B 2 67   ? 136.691 144.210 171.550 1.00 50.82  ? 82   LYS B NZ    1 
ATOM   7925  N  N     . ASN B 2 68   ? 132.899 141.120 166.897 1.00 45.02  ? 83   ASN B N     1 
ATOM   7926  C  CA    . ASN B 2 68   ? 133.466 140.154 165.961 1.00 38.57  ? 83   ASN B CA    1 
ATOM   7927  C  C     . ASN B 2 68   ? 133.512 140.720 164.546 1.00 40.21  ? 83   ASN B C     1 
ATOM   7928  O  O     . ASN B 2 68   ? 134.511 140.555 163.834 1.00 47.39  ? 83   ASN B O     1 
ATOM   7929  C  CB    . ASN B 2 68   ? 132.664 138.853 165.992 1.00 36.17  ? 83   ASN B CB    1 
ATOM   7930  C  CG    . ASN B 2 68   ? 132.740 138.149 167.333 1.00 43.92  ? 83   ASN B CG    1 
ATOM   7931  O  OD1   . ASN B 2 68   ? 133.734 138.258 168.051 1.00 51.74  ? 83   ASN B OD1   1 
ATOM   7932  N  ND2   . ASN B 2 68   ? 131.686 137.416 167.676 1.00 44.04  ? 83   ASN B ND2   1 
ATOM   7933  N  N     . LEU B 2 69   ? 132.435 141.389 164.121 1.00 34.13  ? 84   LEU B N     1 
ATOM   7934  C  CA    . LEU B 2 69   ? 132.418 141.990 162.790 1.00 25.32  ? 84   LEU B CA    1 
ATOM   7935  C  C     . LEU B 2 69   ? 133.490 143.066 162.654 1.00 17.35  ? 84   LEU B C     1 
ATOM   7936  O  O     . LEU B 2 69   ? 134.184 143.141 161.631 1.00 25.15  ? 84   LEU B O     1 
ATOM   7937  C  CB    . LEU B 2 69   ? 131.036 142.572 162.495 1.00 24.30  ? 84   LEU B CB    1 
ATOM   7938  C  CG    . LEU B 2 69   ? 130.807 143.004 161.047 1.00 25.64  ? 84   LEU B CG    1 
ATOM   7939  C  CD1   . LEU B 2 69   ? 130.849 141.791 160.136 1.00 36.05  ? 84   LEU B CD1   1 
ATOM   7940  C  CD2   . LEU B 2 69   ? 129.489 143.748 160.899 1.00 30.49  ? 84   LEU B CD2   1 
ATOM   7941  N  N     . ALA B 2 70   ? 133.639 143.908 163.680 1.00 22.23  ? 85   ALA B N     1 
ATOM   7942  C  CA    . ALA B 2 70   ? 134.658 144.950 163.651 1.00 20.28  ? 85   ALA B CA    1 
ATOM   7943  C  C     . ALA B 2 70   ? 136.058 144.352 163.639 1.00 29.17  ? 85   ALA B C     1 
ATOM   7944  O  O     . ALA B 2 70   ? 136.952 144.874 162.967 1.00 42.82  ? 85   ALA B O     1 
ATOM   7945  C  CB    . ALA B 2 70   ? 134.482 145.890 164.843 1.00 28.90  ? 85   ALA B CB    1 
ATOM   7946  N  N     . SER B 2 71   ? 136.270 143.259 164.376 1.00 36.62  ? 86   SER B N     1 
ATOM   7947  C  CA    . SER B 2 71   ? 137.573 142.602 164.369 1.00 30.44  ? 86   SER B CA    1 
ATOM   7948  C  C     . SER B 2 71   ? 137.882 142.006 163.002 1.00 32.31  ? 86   SER B C     1 
ATOM   7949  O  O     . SER B 2 71   ? 139.021 142.089 162.526 1.00 41.20  ? 86   SER B O     1 
ATOM   7950  C  CB    . SER B 2 71   ? 137.621 141.524 165.451 1.00 40.51  ? 86   SER B CB    1 
ATOM   7951  O  OG    . SER B 2 71   ? 138.844 140.810 165.405 1.00 48.03  ? 86   SER B OG    1 
ATOM   7952  N  N     . GLN B 2 72   ? 136.881 141.404 162.353 1.00 33.99  ? 87   GLN B N     1 
ATOM   7953  C  CA    . GLN B 2 72   ? 137.086 140.889 161.003 1.00 29.58  ? 87   GLN B CA    1 
ATOM   7954  C  C     . GLN B 2 72   ? 137.422 142.013 160.030 1.00 31.50  ? 87   GLN B C     1 
ATOM   7955  O  O     . GLN B 2 72   ? 138.340 141.880 159.207 1.00 42.17  ? 87   GLN B O     1 
ATOM   7956  C  CB    . GLN B 2 72   ? 135.845 140.128 160.535 1.00 31.66  ? 87   GLN B CB    1 
ATOM   7957  C  CG    . GLN B 2 72   ? 135.600 138.821 161.271 1.00 36.98  ? 87   GLN B CG    1 
ATOM   7958  C  CD    . GLN B 2 72   ? 136.630 137.760 160.938 1.00 40.15  ? 87   GLN B CD    1 
ATOM   7959  O  OE1   . GLN B 2 72   ? 137.185 137.741 159.839 1.00 42.96  ? 87   GLN B OE1   1 
ATOM   7960  N  NE2   . GLN B 2 72   ? 136.889 136.869 161.887 1.00 42.07  ? 87   GLN B NE2   1 
ATOM   7961  N  N     . TRP B 2 73   ? 136.690 143.130 160.111 1.00 35.20  ? 88   TRP B N     1 
ATOM   7962  C  CA    . TRP B 2 73   ? 136.987 144.268 159.246 1.00 35.14  ? 88   TRP B CA    1 
ATOM   7963  C  C     . TRP B 2 73   ? 138.392 144.797 159.500 1.00 28.44  ? 88   TRP B C     1 
ATOM   7964  O  O     . TRP B 2 73   ? 139.135 145.087 158.555 1.00 40.59  ? 88   TRP B O     1 
ATOM   7965  C  CB    . TRP B 2 73   ? 135.955 145.378 159.457 1.00 37.26  ? 88   TRP B CB    1 
ATOM   7966  C  CG    . TRP B 2 73   ? 136.117 146.543 158.518 1.00 36.41  ? 88   TRP B CG    1 
ATOM   7967  C  CD1   . TRP B 2 73   ? 135.450 146.743 157.346 1.00 35.64  ? 88   TRP B CD1   1 
ATOM   7968  C  CD2   . TRP B 2 73   ? 137.001 147.664 158.671 1.00 37.66  ? 88   TRP B CD2   1 
ATOM   7969  N  NE1   . TRP B 2 73   ? 135.862 147.915 156.759 1.00 37.88  ? 88   TRP B NE1   1 
ATOM   7970  C  CE2   . TRP B 2 73   ? 136.813 148.499 157.553 1.00 34.62  ? 88   TRP B CE2   1 
ATOM   7971  C  CE3   . TRP B 2 73   ? 137.932 148.041 159.645 1.00 35.84  ? 88   TRP B CE3   1 
ATOM   7972  C  CZ2   . TRP B 2 73   ? 137.521 149.687 157.379 1.00 36.52  ? 88   TRP B CZ2   1 
ATOM   7973  C  CZ3   . TRP B 2 73   ? 138.635 149.222 159.470 1.00 32.20  ? 88   TRP B CZ3   1 
ATOM   7974  C  CH2   . TRP B 2 73   ? 138.425 150.030 158.346 1.00 37.95  ? 88   TRP B CH2   1 
ATOM   7975  N  N     . TRP B 2 74   ? 138.773 144.923 160.772 1.00 21.68  ? 89   TRP B N     1 
ATOM   7976  C  CA    . TRP B 2 74   ? 140.096 145.428 161.115 1.00 25.33  ? 89   TRP B CA    1 
ATOM   7977  C  C     . TRP B 2 74   ? 141.184 144.517 160.567 1.00 33.29  ? 89   TRP B C     1 
ATOM   7978  O  O     . TRP B 2 74   ? 142.149 144.985 159.954 1.00 47.99  ? 89   TRP B O     1 
ATOM   7979  C  CB    . TRP B 2 74   ? 140.219 145.563 162.632 1.00 26.30  ? 89   TRP B CB    1 
ATOM   7980  C  CG    . TRP B 2 74   ? 141.463 146.256 163.075 1.00 32.71  ? 89   TRP B CG    1 
ATOM   7981  C  CD1   . TRP B 2 74   ? 142.608 145.674 163.532 1.00 38.62  ? 89   TRP B CD1   1 
ATOM   7982  C  CD2   . TRP B 2 74   ? 141.690 147.669 163.105 1.00 30.14  ? 89   TRP B CD2   1 
ATOM   7983  N  NE1   . TRP B 2 74   ? 143.535 146.637 163.845 1.00 43.66  ? 89   TRP B NE1   1 
ATOM   7984  C  CE2   . TRP B 2 74   ? 142.996 147.871 163.591 1.00 40.04  ? 89   TRP B CE2   1 
ATOM   7985  C  CE3   . TRP B 2 74   ? 140.916 148.782 162.767 1.00 29.91  ? 89   TRP B CE3   1 
ATOM   7986  C  CZ2   . TRP B 2 74   ? 143.545 149.140 163.748 1.00 36.98  ? 89   TRP B CZ2   1 
ATOM   7987  C  CZ3   . TRP B 2 74   ? 141.462 150.040 162.924 1.00 36.97  ? 89   TRP B CZ3   1 
ATOM   7988  C  CH2   . TRP B 2 74   ? 142.762 150.209 163.409 1.00 37.58  ? 89   TRP B CH2   1 
ATOM   7989  N  N     . SER B 2 75   ? 141.011 143.219 160.709 1.00 41.10  ? 90   SER B N     1 
ATOM   7990  C  CA    . SER B 2 75   ? 141.990 142.264 160.198 1.00 40.06  ? 90   SER B CA    1 
ATOM   7991  C  C     . SER B 2 75   ? 142.123 142.343 158.709 1.00 42.97  ? 90   SER B C     1 
ATOM   7992  O  O     . SER B 2 75   ? 143.228 142.424 158.179 1.00 44.41  ? 90   SER B O     1 
ATOM   7993  C  CB    . SER B 2 75   ? 141.563 140.850 160.548 1.00 41.48  ? 90   SER B CB    1 
ATOM   7994  O  OG    . SER B 2 75   ? 140.401 140.477 159.839 1.00 41.98  ? 90   SER B OG    1 
ATOM   7995  N  N     . SER B 2 76   ? 140.993 142.329 158.020 1.00 50.12  ? 91   SER B N     1 
ATOM   7996  C  CA    . SER B 2 76   ? 141.022 142.328 156.561 1.00 46.99  ? 91   SER B CA    1 
ATOM   7997  C  C     . SER B 2 76   ? 141.599 143.625 156.005 1.00 51.68  ? 91   SER B C     1 
ATOM   7998  O  O     . SER B 2 76   ? 142.350 143.604 155.022 1.00 57.07  ? 91   SER B O     1 
ATOM   7999  C  CB    . SER B 2 76   ? 139.617 142.089 156.008 1.00 45.99  ? 91   SER B CB    1 
ATOM   8000  O  OG    . SER B 2 76   ? 139.635 142.006 154.593 1.00 55.30  ? 91   SER B OG    1 
ATOM   8001  N  N     . MET B 2 77   ? 141.262 144.764 156.609 1.00 45.75  ? 92   MET B N     1 
ATOM   8002  C  CA    . MET B 2 77   ? 141.633 146.052 156.042 1.00 44.73  ? 92   MET B CA    1 
ATOM   8003  C  C     . MET B 2 77   ? 142.958 146.596 156.562 1.00 40.62  ? 92   MET B C     1 
ATOM   8004  O  O     . MET B 2 77   ? 143.488 147.541 155.967 1.00 53.98  ? 92   MET B O     1 
ATOM   8005  C  CB    . MET B 2 77   ? 140.524 147.081 156.304 1.00 46.38  ? 92   MET B CB    1 
ATOM   8006  C  CG    . MET B 2 77   ? 139.152 146.645 155.815 1.00 51.24  ? 92   MET B CG    1 
ATOM   8007  S  SD    . MET B 2 77   ? 139.051 146.476 154.025 1.00 65.47  ? 92   MET B SD    1 
ATOM   8008  C  CE    . MET B 2 77   ? 139.053 148.194 153.530 1.00 50.30  ? 92   MET B CE    1 
ATOM   8009  N  N     . VAL B 2 78   ? 143.517 146.033 157.633 1.00 30.90  ? 93   VAL B N     1 
ATOM   8010  C  CA    . VAL B 2 78   ? 144.756 146.565 158.188 1.00 35.26  ? 93   VAL B CA    1 
ATOM   8011  C  C     . VAL B 2 78   ? 145.803 145.466 158.291 1.00 46.66  ? 93   VAL B C     1 
ATOM   8012  O  O     . VAL B 2 78   ? 146.928 145.615 157.800 1.00 52.82  ? 93   VAL B O     1 
ATOM   8013  C  CB    . VAL B 2 78   ? 144.512 147.207 159.566 1.00 41.01  ? 93   VAL B CB    1 
ATOM   8014  C  CG1   . VAL B 2 78   ? 145.794 147.821 160.099 1.00 45.16  ? 93   VAL B CG1   1 
ATOM   8015  C  CG2   . VAL B 2 78   ? 143.404 148.246 159.488 1.00 44.21  ? 93   VAL B CG2   1 
ATOM   8016  N  N     . VAL B 2 79   ? 145.442 144.356 158.940 1.00 54.11  ? 94   VAL B N     1 
ATOM   8017  C  CA    . VAL B 2 79   ? 146.434 143.342 159.282 1.00 53.22  ? 94   VAL B CA    1 
ATOM   8018  C  C     . VAL B 2 79   ? 146.948 142.648 158.028 1.00 59.21  ? 94   VAL B C     1 
ATOM   8019  O  O     . VAL B 2 79   ? 148.158 142.454 157.862 1.00 63.71  ? 94   VAL B O     1 
ATOM   8020  C  CB    . VAL B 2 79   ? 145.839 142.337 160.284 1.00 53.77  ? 94   VAL B CB    1 
ATOM   8021  C  CG1   . VAL B 2 79   ? 146.858 141.268 160.634 1.00 57.77  ? 94   VAL B CG1   1 
ATOM   8022  C  CG2   . VAL B 2 79   ? 145.369 143.059 161.538 1.00 55.21  ? 94   VAL B CG2   1 
ATOM   8023  N  N     . PHE B 2 80   ? 146.048 142.271 157.126 1.00 51.89  ? 95   PHE B N     1 
ATOM   8024  C  CA    . PHE B 2 80   ? 146.421 141.580 155.902 1.00 46.83  ? 95   PHE B CA    1 
ATOM   8025  C  C     . PHE B 2 80   ? 146.693 142.535 154.748 1.00 45.42  ? 95   PHE B C     1 
ATOM   8026  O  O     . PHE B 2 80   ? 146.905 142.079 153.619 1.00 52.01  ? 95   PHE B O     1 
ATOM   8027  C  CB    . PHE B 2 80   ? 145.329 140.580 155.510 1.00 49.48  ? 95   PHE B CB    1 
ATOM   8028  C  CG    . PHE B 2 80   ? 145.140 139.469 156.504 1.00 51.83  ? 95   PHE B CG    1 
ATOM   8029  C  CD1   . PHE B 2 80   ? 146.193 139.041 157.296 1.00 46.64  ? 95   PHE B CD1   1 
ATOM   8030  C  CD2   . PHE B 2 80   ? 143.907 138.856 156.650 1.00 51.04  ? 95   PHE B CD2   1 
ATOM   8031  C  CE1   . PHE B 2 80   ? 146.020 138.022 158.212 1.00 46.37  ? 95   PHE B CE1   1 
ATOM   8032  C  CE2   . PHE B 2 80   ? 143.728 137.837 157.563 1.00 48.45  ? 95   PHE B CE2   1 
ATOM   8033  C  CZ    . PHE B 2 80   ? 144.786 137.419 158.345 1.00 46.41  ? 95   PHE B CZ    1 
ATOM   8034  N  N     . ARG B 2 81   ? 146.692 143.841 155.001 1.00 46.06  ? 96   ARG B N     1 
ATOM   8035  C  CA    . ARG B 2 81   ? 146.880 144.846 153.966 1.00 48.32  ? 96   ARG B CA    1 
ATOM   8036  C  C     . ARG B 2 81   ? 148.131 145.659 154.263 1.00 50.57  ? 96   ARG B C     1 
ATOM   8037  O  O     . ARG B 2 81   ? 148.420 145.972 155.422 1.00 47.52  ? 96   ARG B O     1 
ATOM   8038  C  CB    . ARG B 2 81   ? 145.656 145.763 153.864 1.00 42.37  ? 96   ARG B CB    1 
ATOM   8039  C  CG    . ARG B 2 81   ? 145.372 146.278 152.460 1.00 50.84  ? 96   ARG B CG    1 
ATOM   8040  C  CD    . ARG B 2 81   ? 145.350 145.146 151.437 1.00 57.00  ? 96   ARG B CD    1 
ATOM   8041  N  NE    . ARG B 2 81   ? 144.633 143.970 151.916 1.00 53.30  ? 96   ARG B NE    1 
ATOM   8042  C  CZ    . ARG B 2 81   ? 143.341 143.741 151.725 1.00 54.26  ? 96   ARG B CZ    1 
ATOM   8043  N  NH1   . ARG B 2 81   ? 142.579 144.589 151.054 1.00 54.34  ? 96   ARG B NH1   1 
ATOM   8044  N  NH2   . ARG B 2 81   ? 142.800 142.631 152.219 1.00 54.81  ? 96   ARG B NH2   1 
ATOM   8045  N  N     . GLU B 2 82   ? 148.868 145.996 153.208 1.00 67.29  ? 97   GLU B N     1 
ATOM   8046  C  CA    . GLU B 2 82   ? 150.158 146.656 153.356 1.00 68.65  ? 97   GLU B CA    1 
ATOM   8047  C  C     . GLU B 2 82   ? 149.980 148.158 153.534 1.00 67.03  ? 97   GLU B C     1 
ATOM   8048  O  O     . GLU B 2 82   ? 149.219 148.795 152.797 1.00 66.91  ? 97   GLU B O     1 
ATOM   8049  C  CB    . GLU B 2 82   ? 151.041 146.371 152.142 1.00 73.21  ? 97   GLU B CB    1 
ATOM   8050  C  CG    . GLU B 2 82   ? 151.428 144.910 151.987 1.00 72.89  ? 97   GLU B CG    1 
ATOM   8051  C  CD    . GLU B 2 82   ? 152.159 144.372 153.201 1.00 74.43  ? 97   GLU B CD    1 
ATOM   8052  O  OE1   . GLU B 2 82   ? 152.998 145.106 153.763 1.00 72.95  ? 97   GLU B OE1   1 
ATOM   8053  O  OE2   . GLU B 2 82   ? 151.897 143.214 153.592 1.00 71.39  ? 97   GLU B OE2   1 
ATOM   8054  N  N     . GLN B 2 83   ? 150.680 148.715 154.525 1.00 64.10  ? 98   GLN B N     1 
ATOM   8055  C  CA    . GLN B 2 83   ? 150.735 150.159 154.760 1.00 64.28  ? 98   GLN B CA    1 
ATOM   8056  C  C     . GLN B 2 83   ? 149.356 150.726 155.098 1.00 68.36  ? 98   GLN B C     1 
ATOM   8057  O  O     . GLN B 2 83   ? 148.911 151.729 154.535 1.00 74.43  ? 98   GLN B O     1 
ATOM   8058  C  CB    . GLN B 2 83   ? 151.356 150.886 153.565 1.00 65.99  ? 98   GLN B CB    1 
ATOM   8059  C  CG    . GLN B 2 83   ? 152.753 150.399 153.214 1.00 65.62  ? 98   GLN B CG    1 
ATOM   8060  C  CD    . GLN B 2 83   ? 153.686 150.408 154.409 1.00 66.62  ? 98   GLN B CD    1 
ATOM   8061  O  OE1   . GLN B 2 83   ? 153.948 149.369 155.016 1.00 67.66  ? 98   GLN B OE1   1 
ATOM   8062  N  NE2   . GLN B 2 83   ? 154.191 151.586 154.756 1.00 68.84  ? 98   GLN B NE2   1 
ATOM   8063  N  N     . VAL B 2 84   ? 148.675 150.065 156.029 1.00 44.32  ? 99   VAL B N     1 
ATOM   8064  C  CA    . VAL B 2 84   ? 147.444 150.564 156.629 1.00 34.94  ? 99   VAL B CA    1 
ATOM   8065  C  C     . VAL B 2 84   ? 147.660 150.610 158.133 1.00 44.55  ? 99   VAL B C     1 
ATOM   8066  O  O     . VAL B 2 84   ? 148.073 149.612 158.734 1.00 49.56  ? 99   VAL B O     1 
ATOM   8067  C  CB    . VAL B 2 84   ? 146.231 149.687 156.269 1.00 31.88  ? 99   VAL B CB    1 
ATOM   8068  C  CG1   . VAL B 2 84   ? 144.966 150.270 156.870 1.00 34.13  ? 99   VAL B CG1   1 
ATOM   8069  C  CG2   . VAL B 2 84   ? 146.099 149.558 154.761 1.00 41.81  ? 99   VAL B CG2   1 
ATOM   8070  N  N     . PHE B 2 85   ? 147.388 151.762 158.738 1.00 51.62  ? 100  PHE B N     1 
ATOM   8071  C  CA    . PHE B 2 85   ? 147.746 152.000 160.126 1.00 48.96  ? 100  PHE B CA    1 
ATOM   8072  C  C     . PHE B 2 85   ? 146.543 152.508 160.907 1.00 51.63  ? 100  PHE B C     1 
ATOM   8073  O  O     . PHE B 2 85   ? 145.603 153.080 160.348 1.00 52.53  ? 100  PHE B O     1 
ATOM   8074  C  CB    . PHE B 2 85   ? 148.906 152.998 160.235 1.00 43.03  ? 100  PHE B CB    1 
ATOM   8075  C  CG    . PHE B 2 85   ? 150.114 152.610 159.431 1.00 46.91  ? 100  PHE B CG    1 
ATOM   8076  C  CD1   . PHE B 2 85   ? 150.266 153.053 158.127 1.00 48.77  ? 100  PHE B CD1   1 
ATOM   8077  C  CD2   . PHE B 2 85   ? 151.096 151.800 159.977 1.00 55.20  ? 100  PHE B CD2   1 
ATOM   8078  C  CE1   . PHE B 2 85   ? 151.374 152.696 157.384 1.00 53.84  ? 100  PHE B CE1   1 
ATOM   8079  C  CE2   . PHE B 2 85   ? 152.208 151.440 159.239 1.00 56.31  ? 100  PHE B CE2   1 
ATOM   8080  C  CZ    . PHE B 2 85   ? 152.347 151.889 157.941 1.00 55.52  ? 100  PHE B CZ    1 
ATOM   8081  N  N     . ALA B 2 86   ? 146.591 152.288 162.217 1.00 57.81  ? 101  ALA B N     1 
ATOM   8082  C  CA    . ALA B 2 86   ? 145.532 152.733 163.107 1.00 55.05  ? 101  ALA B CA    1 
ATOM   8083  C  C     . ALA B 2 86   ? 145.649 154.228 163.374 1.00 60.48  ? 101  ALA B C     1 
ATOM   8084  O  O     . ALA B 2 86   ? 146.752 154.775 163.466 1.00 62.75  ? 101  ALA B O     1 
ATOM   8085  C  CB    . ALA B 2 86   ? 145.586 151.962 164.424 1.00 58.69  ? 101  ALA B CB    1 
ATOM   8086  N  N     . VAL B 2 87   ? 144.500 154.885 163.496 1.00 53.31  ? 102  VAL B N     1 
ATOM   8087  C  CA    . VAL B 2 87   ? 144.433 156.309 163.804 1.00 45.68  ? 102  VAL B CA    1 
ATOM   8088  C  C     . VAL B 2 87   ? 143.300 156.529 164.797 1.00 50.79  ? 102  VAL B C     1 
ATOM   8089  O  O     . VAL B 2 87   ? 142.237 155.909 164.691 1.00 52.51  ? 102  VAL B O     1 
ATOM   8090  C  CB    . VAL B 2 87   ? 144.241 157.158 162.527 1.00 44.94  ? 102  VAL B CB    1 
ATOM   8091  C  CG1   . VAL B 2 87   ? 143.035 156.680 161.734 1.00 46.14  ? 102  VAL B CG1   1 
ATOM   8092  C  CG2   . VAL B 2 87   ? 144.112 158.637 162.871 1.00 48.57  ? 102  VAL B CG2   1 
ATOM   8093  N  N     . ASP B 2 88   ? 143.537 157.395 165.777 1.00 60.78  ? 103  ASP B N     1 
ATOM   8094  C  CA    . ASP B 2 88   ? 142.538 157.758 166.770 1.00 56.55  ? 103  ASP B CA    1 
ATOM   8095  C  C     . ASP B 2 88   ? 142.170 159.226 166.609 1.00 54.99  ? 103  ASP B C     1 
ATOM   8096  O  O     . ASP B 2 88   ? 143.046 160.081 166.442 1.00 58.94  ? 103  ASP B O     1 
ATOM   8097  C  CB    . ASP B 2 88   ? 143.046 157.496 168.190 1.00 59.43  ? 103  ASP B CB    1 
ATOM   8098  C  CG    . ASP B 2 88   ? 144.334 158.233 168.490 1.00 63.51  ? 103  ASP B CG    1 
ATOM   8099  O  OD1   . ASP B 2 88   ? 145.109 158.475 167.542 1.00 66.55  ? 103  ASP B OD1   1 
ATOM   8100  O  OD2   . ASP B 2 88   ? 144.572 158.570 169.669 1.00 61.45  ? 103  ASP B OD2   1 
ATOM   8101  N  N     . SER B 2 89   ? 140.872 159.513 166.655 1.00 42.39  ? 104  SER B N     1 
ATOM   8102  C  CA    . SER B 2 89   ? 140.365 160.860 166.450 1.00 43.20  ? 104  SER B CA    1 
ATOM   8103  C  C     . SER B 2 89   ? 139.367 161.211 167.542 1.00 49.69  ? 104  SER B C     1 
ATOM   8104  O  O     . SER B 2 89   ? 138.633 160.346 168.029 1.00 55.20  ? 104  SER B O     1 
ATOM   8105  C  CB    . SER B 2 89   ? 139.707 160.995 165.072 1.00 49.04  ? 104  SER B CB    1 
ATOM   8106  O  OG    . SER B 2 89   ? 140.586 160.559 164.050 1.00 58.26  ? 104  SER B OG    1 
ATOM   8107  N  N     . LEU B 2 90   ? 139.347 162.486 167.923 1.00 33.92  ? 105  LEU B N     1 
ATOM   8108  C  CA    . LEU B 2 90   ? 138.418 162.957 168.938 1.00 27.21  ? 105  LEU B CA    1 
ATOM   8109  C  C     . LEU B 2 90   ? 136.992 162.980 168.399 1.00 27.31  ? 105  LEU B C     1 
ATOM   8110  O  O     . LEU B 2 90   ? 136.758 163.125 167.197 1.00 29.59  ? 105  LEU B O     1 
ATOM   8111  C  CB    . LEU B 2 90   ? 138.806 164.358 169.408 1.00 34.26  ? 105  LEU B CB    1 
ATOM   8112  C  CG    . LEU B 2 90   ? 140.213 164.553 169.971 1.00 30.32  ? 105  LEU B CG    1 
ATOM   8113  C  CD1   . LEU B 2 90   ? 140.450 166.025 170.253 1.00 26.26  ? 105  LEU B CD1   1 
ATOM   8114  C  CD2   . LEU B 2 90   ? 140.409 163.724 171.229 1.00 37.87  ? 105  LEU B CD2   1 
ATOM   8115  N  N     . HIS B 2 91   ? 136.029 162.838 169.313 1.00 39.39  ? 106  HIS B N     1 
ATOM   8116  C  CA    . HIS B 2 91   ? 134.628 162.965 168.927 1.00 42.62  ? 106  HIS B CA    1 
ATOM   8117  C  C     . HIS B 2 91   ? 134.260 164.414 168.637 1.00 41.87  ? 106  HIS B C     1 
ATOM   8118  O  O     . HIS B 2 91   ? 133.343 164.674 167.851 1.00 49.34  ? 106  HIS B O     1 
ATOM   8119  C  CB    . HIS B 2 91   ? 133.725 162.394 170.022 1.00 49.52  ? 106  HIS B CB    1 
ATOM   8120  C  CG    . HIS B 2 91   ? 133.851 160.913 170.200 1.00 43.57  ? 106  HIS B CG    1 
ATOM   8121  N  ND1   . HIS B 2 91   ? 132.910 160.024 169.730 1.00 40.42  ? 106  HIS B ND1   1 
ATOM   8122  C  CD2   . HIS B 2 91   ? 134.808 160.165 170.797 1.00 39.80  ? 106  HIS B CD2   1 
ATOM   8123  C  CE1   . HIS B 2 91   ? 133.282 158.792 170.030 1.00 46.14  ? 106  HIS B CE1   1 
ATOM   8124  N  NE2   . HIS B 2 91   ? 134.431 158.850 170.677 1.00 45.48  ? 106  HIS B NE2   1 
ATOM   8125  N  N     . GLN B 2 92   ? 134.954 165.361 169.260 1.00 65.38  ? 107  GLN B N     1 
ATOM   8126  C  CA    . GLN B 2 92   ? 134.707 166.780 169.052 1.00 66.63  ? 107  GLN B CA    1 
ATOM   8127  C  C     . GLN B 2 92   ? 135.630 167.335 167.974 1.00 67.75  ? 107  GLN B C     1 
ATOM   8128  O  O     . GLN B 2 92   ? 136.774 166.898 167.818 1.00 69.94  ? 107  GLN B O     1 
ATOM   8129  C  CB    . GLN B 2 92   ? 134.903 167.561 170.353 1.00 64.96  ? 107  GLN B CB    1 
ATOM   8130  C  CG    . GLN B 2 92   ? 136.291 167.421 170.961 1.00 62.31  ? 107  GLN B CG    1 
ATOM   8131  C  CD    . GLN B 2 92   ? 136.514 168.367 172.125 1.00 67.98  ? 107  GLN B CD    1 
ATOM   8132  O  OE1   . GLN B 2 92   ? 135.761 169.322 172.313 1.00 71.32  ? 107  GLN B OE1   1 
ATOM   8133  N  NE2   . GLN B 2 92   ? 137.552 168.105 172.912 1.00 68.39  ? 107  GLN B NE2   1 
ATOM   8134  N  N     . GLU B 2 93   ? 135.117 168.301 167.227 1.00 81.40  ? 108  GLU B N     1 
ATOM   8135  C  CA    . GLU B 2 93   ? 135.845 168.982 166.169 1.00 80.82  ? 108  GLU B CA    1 
ATOM   8136  C  C     . GLU B 2 93   ? 135.816 170.480 166.421 1.00 83.13  ? 108  GLU B C     1 
ATOM   8137  O  O     . GLU B 2 93   ? 134.901 170.988 167.079 1.00 86.77  ? 108  GLU B O     1 
ATOM   8138  C  CB    . GLU B 2 93   ? 135.238 168.669 164.792 1.00 81.63  ? 108  GLU B CB    1 
ATOM   8139  C  CG    . GLU B 2 93   ? 135.380 167.214 164.377 1.00 84.69  ? 108  GLU B CG    1 
ATOM   8140  C  CD    . GLU B 2 93   ? 134.765 166.930 163.021 1.00 85.10  ? 108  GLU B CD    1 
ATOM   8141  O  OE1   . GLU B 2 93   ? 134.008 167.787 162.519 1.00 82.38  ? 108  GLU B OE1   1 
ATOM   8142  O  OE2   . GLU B 2 93   ? 135.040 165.851 162.456 1.00 84.90  ? 108  GLU B OE2   1 
ATOM   8143  N  N     . PRO B 2 94   ? 136.809 171.217 165.921 1.00 73.85  ? 109  PRO B N     1 
ATOM   8144  C  CA    . PRO B 2 94   ? 136.800 172.674 166.098 1.00 72.72  ? 109  PRO B CA    1 
ATOM   8145  C  C     . PRO B 2 94   ? 135.586 173.307 165.435 1.00 76.29  ? 109  PRO B C     1 
ATOM   8146  O  O     . PRO B 2 94   ? 135.105 172.848 164.397 1.00 73.96  ? 109  PRO B O     1 
ATOM   8147  C  CB    . PRO B 2 94   ? 138.104 173.123 165.428 1.00 70.98  ? 109  PRO B CB    1 
ATOM   8148  C  CG    . PRO B 2 94   ? 138.455 172.011 164.493 1.00 72.91  ? 109  PRO B CG    1 
ATOM   8149  C  CD    . PRO B 2 94   ? 138.001 170.764 165.185 1.00 72.42  ? 109  PRO B CD    1 
ATOM   8150  N  N     . GLY B 2 95   ? 135.089 174.375 166.056 1.00 97.29  ? 110  GLY B N     1 
ATOM   8151  C  CA    . GLY B 2 95   ? 133.898 175.027 165.557 1.00 96.06  ? 110  GLY B CA    1 
ATOM   8152  C  C     . GLY B 2 95   ? 134.107 175.659 164.195 1.00 98.00  ? 110  GLY B C     1 
ATOM   8153  O  O     . GLY B 2 95   ? 135.198 176.102 163.833 1.00 99.90  ? 110  GLY B O     1 
ATOM   8154  N  N     . SER B 2 96   ? 133.021 175.701 163.426 1.00 107.89 ? 111  SER B N     1 
ATOM   8155  C  CA    . SER B 2 96   ? 133.051 176.232 162.072 1.00 110.52 ? 111  SER B CA    1 
ATOM   8156  C  C     . SER B 2 96   ? 131.817 177.089 161.840 1.00 108.84 ? 111  SER B C     1 
ATOM   8157  O  O     . SER B 2 96   ? 130.776 176.905 162.475 1.00 108.71 ? 111  SER B O     1 
ATOM   8158  C  CB    . SER B 2 96   ? 133.119 175.110 161.026 1.00 109.70 ? 111  SER B CB    1 
ATOM   8159  O  OG    . SER B 2 96   ? 134.261 174.295 161.223 1.00 108.38 ? 111  SER B OG    1 
ATOM   8160  N  N     . SER B 2 97   ? 131.948 178.034 160.911 1.00 118.50 ? 112  SER B N     1 
ATOM   8161  C  CA    . SER B 2 97   ? 130.861 178.926 160.529 1.00 119.56 ? 112  SER B CA    1 
ATOM   8162  C  C     . SER B 2 97   ? 130.287 178.564 159.162 1.00 120.63 ? 112  SER B C     1 
ATOM   8163  O  O     . SER B 2 97   ? 129.942 179.447 158.373 1.00 120.93 ? 112  SER B O     1 
ATOM   8164  C  CB    . SER B 2 97   ? 131.332 180.379 160.541 1.00 119.50 ? 112  SER B CB    1 
ATOM   8165  O  OG    . SER B 2 97   ? 132.412 180.575 159.644 1.00 119.89 ? 112  SER B OG    1 
ATOM   8166  N  N     . GLN B 2 98   ? 130.237 177.271 158.846 1.00 112.60 ? 113  GLN B N     1 
ATOM   8167  C  CA    . GLN B 2 98   ? 129.717 176.832 157.549 1.00 110.24 ? 113  GLN B CA    1 
ATOM   8168  C  C     . GLN B 2 98   ? 128.263 177.243 157.392 1.00 111.39 ? 113  GLN B C     1 
ATOM   8169  O  O     . GLN B 2 98   ? 127.542 177.322 158.371 1.00 112.34 ? 113  GLN B O     1 
ATOM   8170  C  CB    . GLN B 2 98   ? 129.858 175.321 157.375 1.00 111.18 ? 113  GLN B CB    1 
ATOM   8171  C  CG    . GLN B 2 98   ? 131.292 174.822 157.412 1.00 112.65 ? 113  GLN B CG    1 
ATOM   8172  C  CD    . GLN B 2 98   ? 131.427 173.415 156.864 1.00 111.78 ? 113  GLN B CD    1 
ATOM   8173  O  OE1   . GLN B 2 98   ? 132.376 172.700 157.184 1.00 111.32 ? 113  GLN B OE1   1 
ATOM   8174  N  NE2   . GLN B 2 98   ? 130.470 173.009 156.039 1.00 110.96 ? 113  GLN B NE2   1 
ATOM   8175  N  N     . PRO B 2 99   ? 127.825 177.501 156.156 1.00 118.69 ? 114  PRO B N     1 
ATOM   8176  C  CA    . PRO B 2 99   ? 126.456 178.005 155.944 1.00 119.33 ? 114  PRO B CA    1 
ATOM   8177  C  C     . PRO B 2 99   ? 125.361 177.052 156.395 1.00 118.95 ? 114  PRO B C     1 
ATOM   8178  O  O     . PRO B 2 99   ? 124.319 177.510 156.879 1.00 117.43 ? 114  PRO B O     1 
ATOM   8179  C  CB    . PRO B 2 99   ? 126.409 178.244 154.427 1.00 119.68 ? 114  PRO B CB    1 
ATOM   8180  C  CG    . PRO B 2 99   ? 127.838 178.426 154.025 1.00 118.95 ? 114  PRO B CG    1 
ATOM   8181  C  CD    . PRO B 2 99   ? 128.617 177.506 154.915 1.00 118.50 ? 114  PRO B CD    1 
ATOM   8182  N  N     . ARG B 2 100  ? 125.558 175.737 156.253 1.00 116.04 ? 115  ARG B N     1 
ATOM   8183  C  CA    . ARG B 2 100  ? 124.483 174.791 156.529 1.00 115.89 ? 115  ARG B CA    1 
ATOM   8184  C  C     . ARG B 2 100  ? 124.972 173.558 157.282 1.00 115.29 ? 115  ARG B C     1 
ATOM   8185  O  O     . ARG B 2 100  ? 124.453 172.455 157.071 1.00 114.83 ? 115  ARG B O     1 
ATOM   8186  C  CB    . ARG B 2 100  ? 123.788 174.362 155.234 1.00 114.88 ? 115  ARG B CB    1 
ATOM   8187  N  N     . ASP B 2 101  ? 125.963 173.713 158.157 1.00 106.28 ? 116  ASP B N     1 
ATOM   8188  C  CA    . ASP B 2 101  ? 126.399 172.592 158.979 1.00 103.64 ? 116  ASP B CA    1 
ATOM   8189  C  C     . ASP B 2 101  ? 125.373 172.293 160.065 1.00 103.75 ? 116  ASP B C     1 
ATOM   8190  O  O     . ASP B 2 101  ? 125.028 173.162 160.870 1.00 105.87 ? 116  ASP B O     1 
ATOM   8191  C  CB    . ASP B 2 101  ? 127.761 172.887 159.605 1.00 102.94 ? 116  ASP B CB    1 
ATOM   8192  C  CG    . ASP B 2 101  ? 128.901 172.265 158.828 1.00 104.81 ? 116  ASP B CG    1 
ATOM   8193  O  OD1   . ASP B 2 101  ? 128.640 171.693 157.749 1.00 105.88 ? 116  ASP B OD1   1 
ATOM   8194  O  OD2   . ASP B 2 101  ? 130.054 172.340 159.298 1.00 104.53 ? 116  ASP B OD2   1 
ATOM   8195  N  N     . SER B 2 102  ? 124.891 171.053 160.086 1.00 85.20  ? 117  SER B N     1 
ATOM   8196  C  CA    . SER B 2 102  ? 123.881 170.618 161.041 1.00 84.51  ? 117  SER B CA    1 
ATOM   8197  C  C     . SER B 2 102  ? 124.464 169.878 162.239 1.00 82.96  ? 117  SER B C     1 
ATOM   8198  O  O     . SER B 2 102  ? 123.699 169.422 163.096 1.00 83.95  ? 117  SER B O     1 
ATOM   8199  C  CB    . SER B 2 102  ? 122.845 169.733 160.343 1.00 84.25  ? 117  SER B CB    1 
ATOM   8200  O  OG    . SER B 2 102  ? 121.802 169.366 161.230 1.00 86.19  ? 117  SER B OG    1 
ATOM   8201  N  N     . ALA B 2 103  ? 125.788 169.740 162.318 1.00 74.66  ? 118  ALA B N     1 
ATOM   8202  C  CA    . ALA B 2 103  ? 126.411 169.038 163.434 1.00 73.39  ? 118  ALA B CA    1 
ATOM   8203  C  C     . ALA B 2 103  ? 126.115 169.746 164.750 1.00 74.64  ? 118  ALA B C     1 
ATOM   8204  O  O     . ALA B 2 103  ? 126.230 170.970 164.851 1.00 77.41  ? 118  ALA B O     1 
ATOM   8205  C  CB    . ALA B 2 103  ? 127.921 168.938 163.213 1.00 69.59  ? 118  ALA B CB    1 
ATOM   8206  N  N     . PHE B 2 104  ? 125.734 168.965 165.759 1.00 69.74  ? 119  PHE B N     1 
ATOM   8207  C  CA    . PHE B 2 104  ? 125.364 169.531 167.050 1.00 66.72  ? 119  PHE B CA    1 
ATOM   8208  C  C     . PHE B 2 104  ? 126.569 170.182 167.721 1.00 66.53  ? 119  PHE B C     1 
ATOM   8209  O  O     . PHE B 2 104  ? 127.714 169.763 167.536 1.00 72.29  ? 119  PHE B O     1 
ATOM   8210  C  CB    . PHE B 2 104  ? 124.768 168.450 167.953 1.00 62.69  ? 119  PHE B CB    1 
ATOM   8211  C  CG    . PHE B 2 104  ? 123.394 168.006 167.538 1.00 63.41  ? 119  PHE B CG    1 
ATOM   8212  C  CD1   . PHE B 2 104  ? 123.228 167.017 166.582 1.00 68.60  ? 119  PHE B CD1   1 
ATOM   8213  C  CD2   . PHE B 2 104  ? 122.267 168.581 168.102 1.00 70.43  ? 119  PHE B CD2   1 
ATOM   8214  C  CE1   . PHE B 2 104  ? 121.964 166.610 166.197 1.00 73.41  ? 119  PHE B CE1   1 
ATOM   8215  C  CE2   . PHE B 2 104  ? 121.000 168.179 167.723 1.00 73.12  ? 119  PHE B CE2   1 
ATOM   8216  C  CZ    . PHE B 2 104  ? 120.848 167.192 166.769 1.00 73.14  ? 119  PHE B CZ    1 
ATOM   8217  N  N     . ARG B 2 105  ? 126.299 171.221 168.505 1.00 58.59  ? 120  ARG B N     1 
ATOM   8218  C  CA    . ARG B 2 105  ? 127.334 172.026 169.134 1.00 62.22  ? 120  ARG B CA    1 
ATOM   8219  C  C     . ARG B 2 105  ? 127.465 171.677 170.612 1.00 62.38  ? 120  ARG B C     1 
ATOM   8220  O  O     . ARG B 2 105  ? 126.507 171.251 171.264 1.00 62.99  ? 120  ARG B O     1 
ATOM   8221  C  CB    . ARG B 2 105  ? 127.036 173.521 168.976 1.00 64.95  ? 120  ARG B CB    1 
ATOM   8222  C  CG    . ARG B 2 105  ? 126.830 173.970 167.536 1.00 68.25  ? 120  ARG B CG    1 
ATOM   8223  C  CD    . ARG B 2 105  ? 128.076 173.739 166.694 1.00 64.55  ? 120  ARG B CD    1 
ATOM   8224  N  NE    . ARG B 2 105  ? 127.873 174.117 165.300 1.00 63.50  ? 120  ARG B NE    1 
ATOM   8225  C  CZ    . ARG B 2 105  ? 128.821 174.097 164.373 1.00 68.35  ? 120  ARG B CZ    1 
ATOM   8226  N  NH1   . ARG B 2 105  ? 130.059 173.728 164.659 1.00 68.73  ? 120  ARG B NH1   1 
ATOM   8227  N  NH2   . ARG B 2 105  ? 128.521 174.458 163.129 1.00 69.88  ? 120  ARG B NH2   1 
ATOM   8228  N  N     . LEU B 2 106  ? 128.676 171.863 171.133 1.00 54.51  ? 121  LEU B N     1 
ATOM   8229  C  CA    . LEU B 2 106  ? 128.980 171.628 172.541 1.00 50.49  ? 121  LEU B CA    1 
ATOM   8230  C  C     . LEU B 2 106  ? 128.988 172.973 173.260 1.00 51.49  ? 121  LEU B C     1 
ATOM   8231  O  O     . LEU B 2 106  ? 129.849 173.819 172.999 1.00 57.55  ? 121  LEU B O     1 
ATOM   8232  C  CB    . LEU B 2 106  ? 130.321 170.915 172.695 1.00 50.81  ? 121  LEU B CB    1 
ATOM   8233  C  CG    . LEU B 2 106  ? 130.492 169.601 171.929 1.00 52.61  ? 121  LEU B CG    1 
ATOM   8234  C  CD1   . LEU B 2 106  ? 131.874 169.015 172.174 1.00 53.31  ? 121  LEU B CD1   1 
ATOM   8235  C  CD2   . LEU B 2 106  ? 129.409 168.608 172.314 1.00 55.69  ? 121  LEU B CD2   1 
ATOM   8236  N  N     . VAL B 2 107  ? 128.030 173.169 174.162 1.00 47.64  ? 122  VAL B N     1 
ATOM   8237  C  CA    . VAL B 2 107  ? 127.891 174.410 174.915 1.00 44.79  ? 122  VAL B CA    1 
ATOM   8238  C  C     . VAL B 2 107  ? 128.043 174.107 176.398 1.00 50.72  ? 122  VAL B C     1 
ATOM   8239  O  O     . VAL B 2 107  ? 127.459 173.144 176.911 1.00 57.54  ? 122  VAL B O     1 
ATOM   8240  C  CB    . VAL B 2 107  ? 126.545 175.106 174.627 1.00 51.43  ? 122  VAL B CB    1 
ATOM   8241  C  CG1   . VAL B 2 107  ? 126.560 175.729 173.241 1.00 56.95  ? 122  VAL B CG1   1 
ATOM   8242  C  CG2   . VAL B 2 107  ? 125.393 174.119 174.754 1.00 55.29  ? 122  VAL B CG2   1 
ATOM   8243  N  N     . SER B 2 108  ? 128.838 174.920 177.080 1.00 67.36  ? 123  SER B N     1 
ATOM   8244  C  CA    . SER B 2 108  ? 129.035 174.748 178.512 1.00 68.94  ? 123  SER B CA    1 
ATOM   8245  C  C     . SER B 2 108  ? 127.821 175.279 179.264 1.00 69.00  ? 123  SER B C     1 
ATOM   8246  O  O     . SER B 2 108  ? 127.492 176.463 179.128 1.00 74.62  ? 123  SER B O     1 
ATOM   8247  C  CB    . SER B 2 108  ? 130.293 175.471 178.970 1.00 67.83  ? 123  SER B CB    1 
ATOM   8248  O  OG    . SER B 2 108  ? 130.488 175.315 180.364 1.00 70.53  ? 123  SER B OG    1 
ATOM   8249  N  N     . PRO B 2 109  ? 127.127 174.448 180.047 1.00 66.27  ? 124  PRO B N     1 
ATOM   8250  C  CA    . PRO B 2 109  ? 125.980 174.962 180.814 1.00 67.45  ? 124  PRO B CA    1 
ATOM   8251  C  C     . PRO B 2 109  ? 126.363 176.029 181.823 1.00 70.98  ? 124  PRO B C     1 
ATOM   8252  O  O     . PRO B 2 109  ? 125.546 176.907 182.132 1.00 75.65  ? 124  PRO B O     1 
ATOM   8253  C  CB    . PRO B 2 109  ? 125.426 173.702 181.493 1.00 70.97  ? 124  PRO B CB    1 
ATOM   8254  C  CG    . PRO B 2 109  ? 126.584 172.758 181.541 1.00 72.86  ? 124  PRO B CG    1 
ATOM   8255  C  CD    . PRO B 2 109  ? 127.370 173.019 180.294 1.00 70.13  ? 124  PRO B CD    1 
ATOM   8256  N  N     . GLU B 2 110  ? 127.584 175.972 182.328 1.00 79.81  ? 125  GLU B N     1 
ATOM   8257  C  CA    . GLU B 2 110  ? 127.997 176.945 183.318 1.00 79.96  ? 125  GLU B CA    1 
ATOM   8258  C  C     . GLU B 2 110  ? 127.993 178.342 182.704 1.00 80.53  ? 125  GLU B C     1 
ATOM   8259  O  O     . GLU B 2 110  ? 127.472 179.280 183.301 1.00 84.66  ? 125  GLU B O     1 
ATOM   8260  C  CB    . GLU B 2 110  ? 129.362 176.593 183.925 1.00 82.27  ? 125  GLU B CB    1 
ATOM   8261  C  CG    . GLU B 2 110  ? 130.515 176.476 182.945 1.00 84.11  ? 125  GLU B CG    1 
ATOM   8262  C  CD    . GLU B 2 110  ? 131.122 177.814 182.573 1.00 86.38  ? 125  GLU B CD    1 
ATOM   8263  O  OE1   . GLU B 2 110  ? 130.874 178.804 183.292 1.00 87.37  ? 125  GLU B OE1   1 
ATOM   8264  O  OE2   . GLU B 2 110  ? 131.849 177.875 181.560 1.00 85.35  ? 125  GLU B OE2   1 
ATOM   8265  N  N     . SER B 2 111  ? 128.554 178.481 181.510 1.00 69.67  ? 126  SER B N     1 
ATOM   8266  C  CA    . SER B 2 111  ? 128.595 179.785 180.857 1.00 67.53  ? 126  SER B CA    1 
ATOM   8267  C  C     . SER B 2 111  ? 127.191 180.326 180.618 1.00 71.31  ? 126  SER B C     1 
ATOM   8268  O  O     . SER B 2 111  ? 126.936 181.522 180.808 1.00 78.54  ? 126  SER B O     1 
ATOM   8269  C  CB    . SER B 2 111  ? 129.365 179.687 179.540 1.00 68.40  ? 126  SER B CB    1 
ATOM   8270  O  OG    . SER B 2 111  ? 130.691 179.237 179.758 1.00 72.79  ? 126  SER B OG    1 
ATOM   8271  N  N     . ILE B 2 112  ? 126.266 179.458 180.201 1.00 56.54  ? 127  ILE B N     1 
ATOM   8272  C  CA    . ILE B 2 112  ? 124.886 179.884 179.982 1.00 55.41  ? 127  ILE B CA    1 
ATOM   8273  C  C     . ILE B 2 112  ? 124.258 180.348 181.288 1.00 62.82  ? 127  ILE B C     1 
ATOM   8274  O  O     . ILE B 2 112  ? 123.581 181.383 181.334 1.00 71.27  ? 127  ILE B O     1 
ATOM   8275  C  CB    . ILE B 2 112  ? 124.074 178.749 179.335 1.00 49.94  ? 127  ILE B CB    1 
ATOM   8276  C  CG1   . ILE B 2 112  ? 124.674 178.375 177.980 1.00 58.92  ? 127  ILE B CG1   1 
ATOM   8277  C  CG2   . ILE B 2 112  ? 122.614 179.153 179.181 1.00 53.31  ? 127  ILE B CG2   1 
ATOM   8278  C  CD1   . ILE B 2 112  ? 123.935 177.263 177.277 1.00 60.48  ? 127  ILE B CD1   1 
ATOM   8279  N  N     . ARG B 2 113  ? 124.471 179.592 182.370 1.00 81.98  ? 128  ARG B N     1 
ATOM   8280  C  CA    . ARG B 2 113  ? 123.930 179.987 183.667 1.00 85.32  ? 128  ARG B CA    1 
ATOM   8281  C  C     . ARG B 2 113  ? 124.511 181.318 184.128 1.00 87.97  ? 128  ARG B C     1 
ATOM   8282  O  O     . ARG B 2 113  ? 123.784 182.173 184.646 1.00 90.40  ? 128  ARG B O     1 
ATOM   8283  C  CB    . ARG B 2 113  ? 124.195 178.898 184.707 1.00 84.80  ? 128  ARG B CB    1 
ATOM   8284  C  CG    . ARG B 2 113  ? 123.091 177.859 184.816 1.00 86.18  ? 128  ARG B CG    1 
ATOM   8285  C  CD    . ARG B 2 113  ? 123.372 176.862 185.930 1.00 86.75  ? 128  ARG B CD    1 
ATOM   8286  N  NE    . ARG B 2 113  ? 124.505 175.999 185.620 1.00 87.96  ? 128  ARG B NE    1 
ATOM   8287  C  CZ    . ARG B 2 113  ? 124.401 174.793 185.077 1.00 87.71  ? 128  ARG B CZ    1 
ATOM   8288  N  NH1   . ARG B 2 113  ? 123.224 174.271 184.774 1.00 89.14  ? 128  ARG B NH1   1 
ATOM   8289  N  NH2   . ARG B 2 113  ? 125.505 174.094 184.832 1.00 86.11  ? 128  ARG B NH2   1 
ATOM   8290  N  N     . GLU B 2 114  ? 125.808 181.499 183.936 1.00 92.58  ? 129  GLU B N     1 
ATOM   8291  C  CA    . GLU B 2 114  ? 126.417 182.759 184.305 1.00 92.97  ? 129  GLU B CA    1 
ATOM   8292  C  C     . GLU B 2 114  ? 125.734 183.867 183.550 1.00 89.97  ? 129  GLU B C     1 
ATOM   8293  O  O     . GLU B 2 114  ? 125.158 184.772 184.143 1.00 91.55  ? 129  GLU B O     1 
ATOM   8294  C  CB    . GLU B 2 114  ? 127.903 182.752 183.966 1.00 90.87  ? 129  GLU B CB    1 
ATOM   8295  C  CG    . GLU B 2 114  ? 128.709 181.734 184.751 1.00 92.16  ? 129  GLU B CG    1 
ATOM   8296  C  CD    . GLU B 2 114  ? 130.179 181.754 184.386 1.00 93.84  ? 129  GLU B CD    1 
ATOM   8297  O  OE1   . GLU B 2 114  ? 130.964 181.028 185.031 1.00 92.77  ? 129  GLU B OE1   1 
ATOM   8298  O  OE2   . GLU B 2 114  ? 130.550 182.498 183.455 1.00 94.86  ? 129  GLU B OE2   1 
ATOM   8299  N  N     . ILE B 2 115  ? 125.758 183.779 182.235 1.00 83.11  ? 130  ILE B N     1 
ATOM   8300  C  CA    . ILE B 2 115  ? 125.205 184.847 181.404 1.00 84.61  ? 130  ILE B CA    1 
ATOM   8301  C  C     . ILE B 2 115  ? 123.772 185.154 181.818 1.00 87.22  ? 130  ILE B C     1 
ATOM   8302  O  O     . ILE B 2 115  ? 123.370 186.319 181.922 1.00 90.67  ? 130  ILE B O     1 
ATOM   8303  C  CB    . ILE B 2 115  ? 125.292 184.465 179.914 1.00 87.61  ? 130  ILE B CB    1 
ATOM   8304  C  CG1   . ILE B 2 115  ? 126.744 184.501 179.436 1.00 90.15  ? 130  ILE B CG1   1 
ATOM   8305  C  CG2   . ILE B 2 115  ? 124.422 185.385 179.069 1.00 87.42  ? 130  ILE B CG2   1 
ATOM   8306  C  CD1   . ILE B 2 115  ? 127.381 185.870 179.523 1.00 88.32  ? 130  ILE B CD1   1 
ATOM   8307  N  N     . LEU B 2 116  ? 122.976 184.114 182.039 1.00 81.46  ? 131  LEU B N     1 
ATOM   8308  C  CA    . LEU B 2 116  ? 121.553 184.334 182.314 1.00 83.12  ? 131  LEU B CA    1 
ATOM   8309  C  C     . LEU B 2 116  ? 121.195 184.765 183.741 1.00 85.25  ? 131  LEU B C     1 
ATOM   8310  O  O     . LEU B 2 116  ? 120.129 185.337 183.956 1.00 85.63  ? 131  LEU B O     1 
ATOM   8311  C  CB    . LEU B 2 116  ? 120.766 183.074 181.935 1.00 82.24  ? 131  LEU B CB    1 
ATOM   8312  C  CG    . LEU B 2 116  ? 119.277 183.263 181.646 1.00 83.80  ? 131  LEU B CG    1 
ATOM   8313  C  CD1   . LEU B 2 116  ? 119.060 184.511 180.806 1.00 86.69  ? 131  LEU B CD1   1 
ATOM   8314  C  CD2   . LEU B 2 116  ? 118.715 182.038 180.944 1.00 83.04  ? 131  LEU B CD2   1 
ATOM   8315  N  N     . GLN B 2 117  ? 122.059 184.501 184.713 1.00 97.23  ? 132  GLN B N     1 
ATOM   8316  C  CA    . GLN B 2 117  ? 121.722 184.831 186.093 1.00 99.37  ? 132  GLN B CA    1 
ATOM   8317  C  C     . GLN B 2 117  ? 122.880 185.492 186.838 1.00 101.47 ? 132  GLN B C     1 
ATOM   8318  O  O     . GLN B 2 117  ? 122.978 185.371 188.060 1.00 101.37 ? 132  GLN B O     1 
ATOM   8319  C  CB    . GLN B 2 117  ? 121.266 183.581 186.848 1.00 100.34 ? 132  GLN B CB    1 
ATOM   8320  C  CG    . GLN B 2 117  ? 120.641 182.491 185.983 1.00 100.79 ? 132  GLN B CG    1 
ATOM   8321  C  CD    . GLN B 2 117  ? 119.234 182.825 185.522 1.00 101.96 ? 132  GLN B CD    1 
ATOM   8322  O  OE1   . GLN B 2 117  ? 118.672 183.855 185.893 1.00 101.70 ? 132  GLN B OE1   1 
ATOM   8323  N  NE2   . GLN B 2 117  ? 118.656 181.947 184.711 1.00 100.50 ? 132  GLN B NE2   1 
ATOM   8324  N  N     . ASP B 2 118  ? 123.769 186.192 186.132 1.00 117.64 ? 133  ASP B N     1 
ATOM   8325  C  CA    . ASP B 2 118  ? 124.855 186.866 186.836 1.00 118.64 ? 133  ASP B CA    1 
ATOM   8326  C  C     . ASP B 2 118  ? 124.789 188.385 186.718 1.00 119.24 ? 133  ASP B C     1 
ATOM   8327  O  O     . ASP B 2 118  ? 124.772 189.084 187.736 1.00 118.63 ? 133  ASP B O     1 
ATOM   8328  C  CB    . ASP B 2 118  ? 126.210 186.358 186.339 1.00 117.09 ? 133  ASP B CB    1 
ATOM   8329  C  CG    . ASP B 2 118  ? 126.628 185.068 187.016 1.00 118.20 ? 133  ASP B CG    1 
ATOM   8330  O  OD1   . ASP B 2 118  ? 125.739 184.336 187.501 1.00 118.64 ? 133  ASP B OD1   1 
ATOM   8331  O  OD2   . ASP B 2 118  ? 127.844 184.794 187.081 1.00 118.83 ? 133  ASP B OD2   1 
ATOM   8332  N  N     . ARG B 2 119  ? 124.753 188.912 185.492 1.00 134.66 ? 134  ARG B N     1 
ATOM   8333  C  CA    . ARG B 2 119  ? 124.829 190.359 185.327 1.00 134.63 ? 134  ARG B CA    1 
ATOM   8334  C  C     . ARG B 2 119  ? 123.642 190.948 184.577 1.00 134.16 ? 134  ARG B C     1 
ATOM   8335  O  O     . ARG B 2 119  ? 123.625 192.164 184.355 1.00 133.91 ? 134  ARG B O     1 
ATOM   8336  C  CB    . ARG B 2 119  ? 126.126 190.739 184.609 1.00 134.58 ? 134  ARG B CB    1 
ATOM   8337  C  CG    . ARG B 2 119  ? 126.302 190.091 183.246 1.00 134.49 ? 134  ARG B CG    1 
ATOM   8338  C  CD    . ARG B 2 119  ? 127.508 190.665 182.520 1.00 135.46 ? 134  ARG B CD    1 
ATOM   8339  N  NE    . ARG B 2 119  ? 127.318 192.070 182.181 1.00 136.54 ? 134  ARG B NE    1 
ATOM   8340  C  CZ    . ARG B 2 119  ? 126.854 192.503 181.016 1.00 136.26 ? 134  ARG B CZ    1 
ATOM   8341  N  NH1   . ARG B 2 119  ? 126.534 191.663 180.045 1.00 135.27 ? 134  ARG B NH1   1 
ATOM   8342  N  NH2   . ARG B 2 119  ? 126.708 193.810 180.821 1.00 135.35 ? 134  ARG B NH2   1 
ATOM   8343  N  N     . GLU B 2 120  ? 122.655 190.131 184.198 1.00 116.76 ? 135  GLU B N     1 
ATOM   8344  C  CA    . GLU B 2 120  ? 121.469 190.585 183.476 1.00 115.22 ? 135  GLU B CA    1 
ATOM   8345  C  C     . GLU B 2 120  ? 121.863 191.388 182.239 1.00 114.38 ? 135  GLU B C     1 
ATOM   8346  O  O     . GLU B 2 120  ? 121.738 192.620 182.229 1.00 114.57 ? 135  GLU B O     1 
ATOM   8347  C  CB    . GLU B 2 120  ? 120.561 191.410 184.393 1.00 114.02 ? 135  GLU B CB    1 
ATOM   8348  C  CG    . GLU B 2 120  ? 119.208 191.777 183.789 1.00 114.70 ? 135  GLU B CG    1 
ATOM   8349  C  CD    . GLU B 2 120  ? 118.368 190.564 183.432 1.00 115.26 ? 135  GLU B CD    1 
ATOM   8350  O  OE1   . GLU B 2 120  ? 118.525 189.511 184.086 1.00 115.27 ? 135  GLU B OE1   1 
ATOM   8351  O  OE2   . GLU B 2 120  ? 117.549 190.664 182.494 1.00 114.56 ? 135  GLU B OE2   1 
ATOM   8352  N  N     . PRO B 2 121  ? 122.364 190.734 181.188 1.00 124.64 ? 136  PRO B N     1 
ATOM   8353  C  CA    . PRO B 2 121  ? 122.767 191.472 179.984 1.00 125.01 ? 136  PRO B CA    1 
ATOM   8354  C  C     . PRO B 2 121  ? 121.575 191.982 179.189 1.00 124.55 ? 136  PRO B C     1 
ATOM   8355  O  O     . PRO B 2 121  ? 120.425 191.823 179.608 1.00 125.90 ? 136  PRO B O     1 
ATOM   8356  C  CB    . PRO B 2 121  ? 123.569 190.433 179.194 1.00 125.27 ? 136  PRO B CB    1 
ATOM   8357  C  CG    . PRO B 2 121  ? 122.974 189.130 179.600 1.00 124.96 ? 136  PRO B CG    1 
ATOM   8358  C  CD    . PRO B 2 121  ? 122.584 189.283 181.047 1.00 124.43 ? 136  PRO B CD    1 
ATOM   8359  N  N     . SER B 2 122  ? 121.840 192.598 178.043 1.00 102.25 ? 137  SER B N     1 
ATOM   8360  C  CA    . SER B 2 122  ? 120.806 193.170 177.195 1.00 102.30 ? 137  SER B CA    1 
ATOM   8361  C  C     . SER B 2 122  ? 120.422 192.190 176.093 1.00 99.37  ? 137  SER B C     1 
ATOM   8362  O  O     . SER B 2 122  ? 120.994 191.104 175.960 1.00 100.34 ? 137  SER B O     1 
ATOM   8363  C  CB    . SER B 2 122  ? 121.272 194.500 176.589 1.00 103.94 ? 137  SER B CB    1 
ATOM   8364  O  OG    . SER B 2 122  ? 122.372 194.306 175.718 1.00 103.44 ? 137  SER B OG    1 
ATOM   8365  N  N     . LYS B 2 123  ? 119.452 192.590 175.279 1.00 89.26  ? 138  LYS B N     1 
ATOM   8366  C  CA    . LYS B 2 123  ? 119.006 191.743 174.179 1.00 89.26  ? 138  LYS B CA    1 
ATOM   8367  C  C     . LYS B 2 123  ? 120.090 191.590 173.125 1.00 91.85  ? 138  LYS B C     1 
ATOM   8368  O  O     . LYS B 2 123  ? 120.257 190.511 172.558 1.00 93.73  ? 138  LYS B O     1 
ATOM   8369  C  CB    . LYS B 2 123  ? 117.732 192.321 173.567 1.00 89.37  ? 138  LYS B CB    1 
ATOM   8370  C  CG    . LYS B 2 123  ? 117.628 192.219 172.056 1.00 89.66  ? 138  LYS B CG    1 
ATOM   8371  C  CD    . LYS B 2 123  ? 117.190 190.836 171.612 1.00 90.58  ? 138  LYS B CD    1 
ATOM   8372  C  CE    . LYS B 2 123  ? 116.822 190.838 170.139 1.00 89.18  ? 138  LYS B CE    1 
ATOM   8373  N  NZ    . LYS B 2 123  ? 117.877 191.481 169.309 1.00 88.86  ? 138  LYS B NZ    1 
ATOM   8374  N  N     . GLU B 2 124  ? 120.840 192.655 172.866 1.00 120.21 ? 139  GLU B N     1 
ATOM   8375  C  CA    . GLU B 2 124  ? 121.942 192.552 171.915 1.00 121.65 ? 139  GLU B CA    1 
ATOM   8376  C  C     . GLU B 2 124  ? 123.047 191.649 172.446 1.00 120.98 ? 139  GLU B C     1 
ATOM   8377  O  O     . GLU B 2 124  ? 123.679 190.910 171.681 1.00 122.68 ? 139  GLU B O     1 
ATOM   8378  C  CB    . GLU B 2 124  ? 122.488 193.943 171.593 1.00 122.37 ? 139  GLU B CB    1 
ATOM   8379  C  CG    . GLU B 2 124  ? 123.646 193.944 170.606 1.00 122.46 ? 139  GLU B CG    1 
ATOM   8380  C  CD    . GLU B 2 124  ? 123.252 193.418 169.239 1.00 123.05 ? 139  GLU B CD    1 
ATOM   8381  O  OE1   . GLU B 2 124  ? 122.071 193.563 168.859 1.00 122.59 ? 139  GLU B OE1   1 
ATOM   8382  O  OE2   . GLU B 2 124  ? 124.124 192.856 168.543 1.00 122.76 ? 139  GLU B OE2   1 
ATOM   8383  N  N     . GLN B 2 125  ? 123.299 191.695 173.757 1.00 104.36 ? 140  GLN B N     1 
ATOM   8384  C  CA    . GLN B 2 125  ? 124.302 190.814 174.345 1.00 105.95 ? 140  GLN B CA    1 
ATOM   8385  C  C     . GLN B 2 125  ? 123.895 189.351 174.214 1.00 105.31 ? 140  GLN B C     1 
ATOM   8386  O  O     . GLN B 2 125  ? 124.733 188.491 173.922 1.00 103.31 ? 140  GLN B O     1 
ATOM   8387  C  CB    . GLN B 2 125  ? 124.533 191.182 175.811 1.00 105.98 ? 140  GLN B CB    1 
ATOM   8388  C  CG    . GLN B 2 125  ? 125.082 192.585 176.024 1.00 106.69 ? 140  GLN B CG    1 
ATOM   8389  C  CD    . GLN B 2 125  ? 126.471 192.768 175.442 1.00 107.09 ? 140  GLN B CD    1 
ATOM   8390  O  OE1   . GLN B 2 125  ? 127.229 191.809 175.295 1.00 106.21 ? 140  GLN B OE1   1 
ATOM   8391  N  NE2   . GLN B 2 125  ? 126.812 194.007 175.107 1.00 106.61 ? 140  GLN B NE2   1 
ATOM   8392  N  N     . LEU B 2 126  ? 122.612 189.048 174.428 1.00 102.50 ? 141  LEU B N     1 
ATOM   8393  C  CA    . LEU B 2 126  ? 122.141 187.679 174.243 1.00 100.35 ? 141  LEU B CA    1 
ATOM   8394  C  C     . LEU B 2 126  ? 122.228 187.256 172.781 1.00 98.57  ? 141  LEU B C     1 
ATOM   8395  O  O     . LEU B 2 126  ? 122.553 186.101 172.480 1.00 102.46 ? 141  LEU B O     1 
ATOM   8396  C  CB    . LEU B 2 126  ? 120.712 187.534 174.762 1.00 100.92 ? 141  LEU B CB    1 
ATOM   8397  C  CG    . LEU B 2 126  ? 120.534 187.575 176.281 1.00 102.19 ? 141  LEU B CG    1 
ATOM   8398  C  CD1   . LEU B 2 126  ? 119.098 187.250 176.650 1.00 99.09  ? 141  LEU B CD1   1 
ATOM   8399  C  CD2   . LEU B 2 126  ? 121.495 186.615 176.965 1.00 102.68 ? 141  LEU B CD2   1 
ATOM   8400  N  N     . VAL B 2 127  ? 121.933 188.175 171.858 1.00 91.83  ? 142  VAL B N     1 
ATOM   8401  C  CA    . VAL B 2 127  ? 122.079 187.870 170.435 1.00 93.55  ? 142  VAL B CA    1 
ATOM   8402  C  C     . VAL B 2 127  ? 123.530 187.532 170.114 1.00 94.95  ? 142  VAL B C     1 
ATOM   8403  O  O     . VAL B 2 127  ? 123.820 186.564 169.399 1.00 96.27  ? 142  VAL B O     1 
ATOM   8404  C  CB    . VAL B 2 127  ? 121.571 189.044 169.578 1.00 96.04  ? 142  VAL B CB    1 
ATOM   8405  C  CG1   . VAL B 2 127  ? 121.982 188.860 168.125 1.00 94.46  ? 142  VAL B CG1   1 
ATOM   8406  C  CG2   . VAL B 2 127  ? 120.063 189.165 169.689 1.00 97.31  ? 142  VAL B CG2   1 
ATOM   8407  N  N     . ALA B 2 128  ? 124.464 188.324 170.646 1.00 92.37  ? 143  ALA B N     1 
ATOM   8408  C  CA    . ALA B 2 128  ? 125.882 188.057 170.423 1.00 91.97  ? 143  ALA B CA    1 
ATOM   8409  C  C     . ALA B 2 128  ? 126.296 186.721 171.029 1.00 94.41  ? 143  ALA B C     1 
ATOM   8410  O  O     . ALA B 2 128  ? 127.080 185.975 170.431 1.00 94.98  ? 143  ALA B O     1 
ATOM   8411  C  CB    . ALA B 2 128  ? 126.726 189.194 170.997 1.00 91.67  ? 143  ALA B CB    1 
ATOM   8412  N  N     . PHE B 2 129  ? 125.784 186.409 172.222 1.00 100.69 ? 144  PHE B N     1 
ATOM   8413  C  CA    . PHE B 2 129  ? 126.098 185.135 172.862 1.00 99.12  ? 144  PHE B CA    1 
ATOM   8414  C  C     . PHE B 2 129  ? 125.603 183.966 172.021 1.00 95.20  ? 144  PHE B C     1 
ATOM   8415  O  O     . PHE B 2 129  ? 126.304 182.960 171.858 1.00 95.22  ? 144  PHE B O     1 
ATOM   8416  C  CB    . PHE B 2 129  ? 125.489 185.091 174.265 1.00 97.17  ? 144  PHE B CB    1 
ATOM   8417  C  CG    . PHE B 2 129  ? 125.759 183.812 175.007 1.00 96.76  ? 144  PHE B CG    1 
ATOM   8418  C  CD1   . PHE B 2 129  ? 126.975 183.605 175.637 1.00 95.17  ? 144  PHE B CD1   1 
ATOM   8419  C  CD2   . PHE B 2 129  ? 124.794 182.821 175.083 1.00 98.62  ? 144  PHE B CD2   1 
ATOM   8420  C  CE1   . PHE B 2 129  ? 127.226 182.431 176.323 1.00 95.88  ? 144  PHE B CE1   1 
ATOM   8421  C  CE2   . PHE B 2 129  ? 125.039 181.645 175.767 1.00 98.51  ? 144  PHE B CE2   1 
ATOM   8422  C  CZ    . PHE B 2 129  ? 126.257 181.451 176.388 1.00 97.31  ? 144  PHE B CZ    1 
ATOM   8423  N  N     . LEU B 2 130  ? 124.389 184.080 171.477 1.00 77.89  ? 145  LEU B N     1 
ATOM   8424  C  CA    . LEU B 2 130  ? 123.882 183.041 170.587 1.00 77.63  ? 145  LEU B CA    1 
ATOM   8425  C  C     . LEU B 2 130  ? 124.726 182.940 169.323 1.00 80.76  ? 145  LEU B C     1 
ATOM   8426  O  O     . LEU B 2 130  ? 124.955 181.838 168.809 1.00 84.26  ? 145  LEU B O     1 
ATOM   8427  C  CB    . LEU B 2 130  ? 122.417 183.304 170.242 1.00 79.76  ? 145  LEU B CB    1 
ATOM   8428  C  CG    . LEU B 2 130  ? 121.415 182.949 171.343 1.00 79.02  ? 145  LEU B CG    1 
ATOM   8429  C  CD1   . LEU B 2 130  ? 119.993 183.188 170.868 1.00 82.83  ? 145  LEU B CD1   1 
ATOM   8430  C  CD2   . LEU B 2 130  ? 121.600 181.506 171.791 1.00 79.12  ? 145  LEU B CD2   1 
ATOM   8431  N  N     . GLU B 2 131  ? 125.190 184.078 168.802 1.00 90.31  ? 146  GLU B N     1 
ATOM   8432  C  CA    . GLU B 2 131  ? 126.091 184.054 167.654 1.00 93.01  ? 146  GLU B CA    1 
ATOM   8433  C  C     . GLU B 2 131  ? 127.398 183.351 168.001 1.00 91.42  ? 146  GLU B C     1 
ATOM   8434  O  O     . GLU B 2 131  ? 127.942 182.590 167.192 1.00 92.93  ? 146  GLU B O     1 
ATOM   8435  C  CB    . GLU B 2 131  ? 126.361 185.477 167.163 1.00 95.62  ? 146  GLU B CB    1 
ATOM   8436  C  CG    . GLU B 2 131  ? 125.169 186.153 166.511 1.00 94.70  ? 146  GLU B CG    1 
ATOM   8437  C  CD    . GLU B 2 131  ? 124.897 185.646 165.106 1.00 96.13  ? 146  GLU B CD    1 
ATOM   8438  O  OE1   . GLU B 2 131  ? 125.751 184.923 164.551 1.00 96.39  ? 146  GLU B OE1   1 
ATOM   8439  O  OE2   . GLU B 2 131  ? 123.825 185.974 164.555 1.00 94.90  ? 146  GLU B OE2   1 
ATOM   8440  N  N     . ASN B 2 132  ? 127.920 183.603 169.204 1.00 73.81  ? 147  ASN B N     1 
ATOM   8441  C  CA    . ASN B 2 132  ? 129.172 182.979 169.616 1.00 75.39  ? 147  ASN B CA    1 
ATOM   8442  C  C     . ASN B 2 132  ? 129.037 181.466 169.730 1.00 81.74  ? 147  ASN B C     1 
ATOM   8443  O  O     . ASN B 2 132  ? 130.009 180.737 169.503 1.00 77.38  ? 147  ASN B O     1 
ATOM   8444  C  CB    . ASN B 2 132  ? 129.643 183.576 170.943 1.00 75.64  ? 147  ASN B CB    1 
ATOM   8445  C  CG    . ASN B 2 132  ? 131.047 183.142 171.310 1.00 80.55  ? 147  ASN B CG    1 
ATOM   8446  O  OD1   . ASN B 2 132  ? 131.846 182.790 170.442 1.00 82.71  ? 147  ASN B OD1   1 
ATOM   8447  N  ND2   . ASN B 2 132  ? 131.355 183.162 172.601 1.00 77.31  ? 147  ASN B ND2   1 
ATOM   8448  N  N     . LEU B 2 133  ? 127.844 180.973 170.079 1.00 83.63  ? 148  LEU B N     1 
ATOM   8449  C  CA    . LEU B 2 133  ? 127.636 179.530 170.150 1.00 78.59  ? 148  LEU B CA    1 
ATOM   8450  C  C     . LEU B 2 133  ? 127.809 178.880 168.782 1.00 81.65  ? 148  LEU B C     1 
ATOM   8451  O  O     . LEU B 2 133  ? 128.122 177.688 168.687 1.00 86.10  ? 148  LEU B O     1 
ATOM   8452  C  CB    . LEU B 2 133  ? 126.252 179.224 170.722 1.00 77.36  ? 148  LEU B CB    1 
ATOM   8453  C  CG    . LEU B 2 133  ? 125.977 179.767 172.126 1.00 81.17  ? 148  LEU B CG    1 
ATOM   8454  C  CD1   . LEU B 2 133  ? 124.644 179.258 172.657 1.00 82.34  ? 148  LEU B CD1   1 
ATOM   8455  C  CD2   . LEU B 2 133  ? 127.111 179.413 173.077 1.00 81.27  ? 148  LEU B CD2   1 
ATOM   8456  N  N     . LEU B 2 134  ? 127.601 179.646 167.710 1.00 65.91  ? 149  LEU B N     1 
ATOM   8457  C  CA    . LEU B 2 134  ? 127.855 179.180 166.353 1.00 62.30  ? 149  LEU B CA    1 
ATOM   8458  C  C     . LEU B 2 134  ? 129.209 179.638 165.825 1.00 62.07  ? 149  LEU B C     1 
ATOM   8459  O  O     . LEU B 2 134  ? 129.437 179.621 164.608 1.00 65.76  ? 149  LEU B O     1 
ATOM   8460  C  CB    . LEU B 2 134  ? 126.736 179.646 165.421 1.00 64.64  ? 149  LEU B CB    1 
ATOM   8461  C  CG    . LEU B 2 134  ? 125.310 179.299 165.852 1.00 66.39  ? 149  LEU B CG    1 
ATOM   8462  C  CD1   . LEU B 2 134  ? 124.305 179.756 164.805 1.00 65.74  ? 149  LEU B CD1   1 
ATOM   8463  C  CD2   . LEU B 2 134  ? 125.176 177.808 166.117 1.00 69.29  ? 149  LEU B CD2   1 
ATOM   8464  N  N     . LYS B 2 135  ? 130.141 180.010 166.686 1.00 71.29  ? 150  LYS B N     1 
ATOM   8465  C  CA    . LYS B 2 135  ? 131.436 180.397 166.145 1.00 78.08  ? 150  LYS B CA    1 
ATOM   8466  C  C     . LYS B 2 135  ? 132.631 179.862 166.925 1.00 74.61  ? 150  LYS B C     1 
ATOM   8467  O  O     . LYS B 2 135  ? 133.735 179.790 166.388 1.00 77.33  ? 150  LYS B O     1 
ATOM   8468  C  CB    . LYS B 2 135  ? 131.521 181.924 166.025 1.00 82.61  ? 150  LYS B CB    1 
ATOM   8469  C  CG    . LYS B 2 135  ? 130.968 182.461 164.716 1.00 81.04  ? 150  LYS B CG    1 
ATOM   8470  C  CD    . LYS B 2 135  ? 130.938 183.979 164.701 1.00 80.42  ? 150  LYS B CD    1 
ATOM   8471  C  CE    . LYS B 2 135  ? 129.813 184.512 165.570 1.00 79.17  ? 150  LYS B CE    1 
ATOM   8472  N  NZ    . LYS B 2 135  ? 128.485 184.086 165.051 1.00 78.49  ? 150  LYS B NZ    1 
ATOM   8473  N  N     . THR B 2 136  ? 132.433 179.495 168.182 1.00 65.00  ? 151  THR B N     1 
ATOM   8474  C  CA    . THR B 2 136  ? 133.532 178.896 168.925 1.00 69.78  ? 151  THR B CA    1 
ATOM   8475  C  C     . THR B 2 136  ? 133.193 177.544 169.534 1.00 73.01  ? 151  THR B C     1 
ATOM   8476  O  O     . THR B 2 136  ? 134.099 176.859 170.023 1.00 74.44  ? 151  THR B O     1 
ATOM   8477  C  CB    . THR B 2 136  ? 133.999 179.843 170.039 1.00 71.18  ? 151  THR B CB    1 
ATOM   8478  O  OG1   . THR B 2 136  ? 132.897 180.143 170.904 1.00 70.25  ? 151  THR B OG1   1 
ATOM   8479  C  CG2   . THR B 2 136  ? 134.543 181.135 169.448 1.00 70.86  ? 151  THR B CG2   1 
ATOM   8480  N  N     . SER B 2 137  ? 131.927 177.140 169.525 1.00 69.59  ? 152  SER B N     1 
ATOM   8481  C  CA    . SER B 2 137  ? 131.527 175.886 170.146 1.00 66.59  ? 152  SER B CA    1 
ATOM   8482  C  C     . SER B 2 137  ? 131.934 174.706 169.272 1.00 70.33  ? 152  SER B C     1 
ATOM   8483  O  O     . SER B 2 137  ? 131.725 174.721 168.054 1.00 72.59  ? 152  SER B O     1 
ATOM   8484  C  CB    . SER B 2 137  ? 130.020 175.871 170.392 1.00 67.04  ? 152  SER B CB    1 
ATOM   8485  O  OG    . SER B 2 137  ? 129.581 174.583 170.782 1.00 72.73  ? 152  SER B OG    1 
ATOM   8486  N  N     . GLY B 2 138  ? 132.523 173.689 169.896 1.00 61.96  ? 153  GLY B N     1 
ATOM   8487  C  CA    . GLY B 2 138  ? 132.900 172.499 169.166 1.00 57.37  ? 153  GLY B CA    1 
ATOM   8488  C  C     . GLY B 2 138  ? 131.694 171.717 168.681 1.00 57.80  ? 153  GLY B C     1 
ATOM   8489  O  O     . GLY B 2 138  ? 130.581 171.842 169.193 1.00 66.95  ? 153  GLY B O     1 
ATOM   8490  N  N     . LYS B 2 139  ? 131.929 170.887 167.669 1.00 58.71  ? 154  LYS B N     1 
ATOM   8491  C  CA    . LYS B 2 139  ? 130.871 170.118 167.033 1.00 63.16  ? 154  LYS B CA    1 
ATOM   8492  C  C     . LYS B 2 139  ? 131.233 168.640 167.021 1.00 62.96  ? 154  LYS B C     1 
ATOM   8493  O  O     . LYS B 2 139  ? 132.398 168.268 166.861 1.00 66.09  ? 154  LYS B O     1 
ATOM   8494  C  CB    . LYS B 2 139  ? 130.610 170.604 165.600 1.00 68.52  ? 154  LYS B CB    1 
ATOM   8495  C  CG    . LYS B 2 139  ? 131.831 170.549 164.695 1.00 74.30  ? 154  LYS B CG    1 
ATOM   8496  C  CD    . LYS B 2 139  ? 131.516 171.049 163.295 1.00 72.40  ? 154  LYS B CD    1 
ATOM   8497  C  CE    . LYS B 2 139  ? 132.749 171.003 162.406 1.00 69.04  ? 154  LYS B CE    1 
ATOM   8498  N  NZ    . LYS B 2 139  ? 132.472 171.520 161.038 1.00 69.85  ? 154  LYS B NZ    1 
ATOM   8499  N  N     . LEU B 2 140  ? 130.216 167.801 167.200 1.00 49.23  ? 155  LEU B N     1 
ATOM   8500  C  CA    . LEU B 2 140  ? 130.413 166.361 167.127 1.00 44.81  ? 155  LEU B CA    1 
ATOM   8501  C  C     . LEU B 2 140  ? 130.714 165.941 165.694 1.00 44.52  ? 155  LEU B C     1 
ATOM   8502  O  O     . LEU B 2 140  ? 130.100 166.433 164.743 1.00 53.31  ? 155  LEU B O     1 
ATOM   8503  C  CB    . LEU B 2 140  ? 129.178 165.627 167.645 1.00 48.71  ? 155  LEU B CB    1 
ATOM   8504  C  CG    . LEU B 2 140  ? 128.811 165.857 169.113 1.00 51.37  ? 155  LEU B CG    1 
ATOM   8505  C  CD1   . LEU B 2 140  ? 127.592 165.031 169.489 1.00 52.75  ? 155  LEU B CD1   1 
ATOM   8506  C  CD2   . LEU B 2 140  ? 129.987 165.531 170.022 1.00 48.92  ? 155  LEU B CD2   1 
ATOM   8507  N  N     . ARG B 2 141  ? 131.672 165.031 165.543 1.00 38.97  ? 156  ARG B N     1 
ATOM   8508  C  CA    . ARG B 2 141  ? 132.080 164.586 164.219 1.00 44.07  ? 156  ARG B CA    1 
ATOM   8509  C  C     . ARG B 2 141  ? 130.961 163.804 163.540 1.00 44.75  ? 156  ARG B C     1 
ATOM   8510  O  O     . ARG B 2 141  ? 130.285 162.981 164.164 1.00 53.45  ? 156  ARG B O     1 
ATOM   8511  C  CB    . ARG B 2 141  ? 133.343 163.729 164.314 1.00 44.36  ? 156  ARG B CB    1 
ATOM   8512  C  CG    . ARG B 2 141  ? 133.207 162.501 165.204 1.00 47.74  ? 156  ARG B CG    1 
ATOM   8513  C  CD    . ARG B 2 141  ? 134.533 161.772 165.336 1.00 47.33  ? 156  ARG B CD    1 
ATOM   8514  N  NE    . ARG B 2 141  ? 134.403 160.520 166.070 1.00 49.17  ? 156  ARG B NE    1 
ATOM   8515  C  CZ    . ARG B 2 141  ? 135.422 159.739 166.403 1.00 45.29  ? 156  ARG B CZ    1 
ATOM   8516  N  NH1   . ARG B 2 141  ? 136.669 160.058 166.093 1.00 46.70  ? 156  ARG B NH1   1 
ATOM   8517  N  NH2   . ARG B 2 141  ? 135.186 158.609 167.062 1.00 43.49  ? 156  ARG B NH2   1 
ATOM   8518  N  N     . ALA B 2 142  ? 130.758 164.079 162.252 1.00 34.03  ? 157  ALA B N     1 
ATOM   8519  C  CA    . ALA B 2 142  ? 129.795 163.339 161.447 1.00 31.97  ? 157  ALA B CA    1 
ATOM   8520  C  C     . ALA B 2 142  ? 130.438 162.232 160.627 1.00 43.39  ? 157  ALA B C     1 
ATOM   8521  O  O     . ALA B 2 142  ? 129.777 161.233 160.326 1.00 50.85  ? 157  ALA B O     1 
ATOM   8522  C  CB    . ALA B 2 142  ? 129.043 164.288 160.507 1.00 41.46  ? 157  ALA B CB    1 
ATOM   8523  N  N     . THR B 2 143  ? 131.709 162.389 160.263 1.00 50.03  ? 158  THR B N     1 
ATOM   8524  C  CA    . THR B 2 143  ? 132.456 161.379 159.530 1.00 47.78  ? 158  THR B CA    1 
ATOM   8525  C  C     . THR B 2 143  ? 133.866 161.309 160.095 1.00 49.85  ? 158  THR B C     1 
ATOM   8526  O  O     . THR B 2 143  ? 134.366 162.263 160.695 1.00 55.21  ? 158  THR B O     1 
ATOM   8527  C  CB    . THR B 2 143  ? 132.512 161.679 158.024 1.00 54.91  ? 158  THR B CB    1 
ATOM   8528  O  OG1   . THR B 2 143  ? 132.937 163.033 157.820 1.00 58.95  ? 158  THR B OG1   1 
ATOM   8529  C  CG2   . THR B 2 143  ? 131.151 161.468 157.375 1.00 56.29  ? 158  THR B CG2   1 
ATOM   8530  N  N     . LEU B 2 144  ? 134.506 160.161 159.897 1.00 49.02  ? 159  LEU B N     1 
ATOM   8531  C  CA    . LEU B 2 144  ? 135.877 159.956 160.342 1.00 48.69  ? 159  LEU B CA    1 
ATOM   8532  C  C     . LEU B 2 144  ? 136.906 160.438 159.327 1.00 52.65  ? 159  LEU B C     1 
ATOM   8533  O  O     . LEU B 2 144  ? 138.109 160.288 159.568 1.00 58.19  ? 159  LEU B O     1 
ATOM   8534  C  CB    . LEU B 2 144  ? 136.115 158.476 160.653 1.00 51.89  ? 159  LEU B CB    1 
ATOM   8535  C  CG    . LEU B 2 144  ? 135.348 157.868 161.829 1.00 52.70  ? 159  LEU B CG    1 
ATOM   8536  C  CD1   . LEU B 2 144  ? 135.625 156.377 161.937 1.00 53.18  ? 159  LEU B CD1   1 
ATOM   8537  C  CD2   . LEU B 2 144  ? 135.712 158.572 163.124 1.00 52.36  ? 159  LEU B CD2   1 
ATOM   8538  N  N     . LEU B 2 145  ? 136.463 161.000 158.200 1.00 61.26  ? 160  LEU B N     1 
ATOM   8539  C  CA    . LEU B 2 145  ? 137.398 161.479 157.187 1.00 62.97  ? 160  LEU B CA    1 
ATOM   8540  C  C     . LEU B 2 145  ? 138.282 162.597 157.726 1.00 60.56  ? 160  LEU B C     1 
ATOM   8541  O  O     . LEU B 2 145  ? 139.488 162.632 157.452 1.00 63.51  ? 160  LEU B O     1 
ATOM   8542  C  CB    . LEU B 2 145  ? 136.631 161.955 155.954 1.00 65.29  ? 160  LEU B CB    1 
ATOM   8543  C  CG    . LEU B 2 145  ? 137.450 162.680 154.886 1.00 69.09  ? 160  LEU B CG    1 
ATOM   8544  C  CD1   . LEU B 2 145  ? 138.398 161.719 154.184 1.00 67.75  ? 160  LEU B CD1   1 
ATOM   8545  C  CD2   . LEU B 2 145  ? 136.534 163.371 153.890 1.00 66.53  ? 160  LEU B CD2   1 
ATOM   8546  N  N     A HIS B 2 146  ? 137.698 163.521 158.493 0.49 59.13  ? 161  HIS B N     1 
ATOM   8547  N  N     B HIS B 2 146  ? 137.699 163.520 158.494 0.51 59.12  ? 161  HIS B N     1 
ATOM   8548  C  CA    A HIS B 2 146  ? 138.461 164.658 159.000 0.49 60.37  ? 161  HIS B CA    1 
ATOM   8549  C  CA    B HIS B 2 146  ? 138.464 164.657 158.995 0.51 60.37  ? 161  HIS B CA    1 
ATOM   8550  C  C     A HIS B 2 146  ? 139.530 164.217 159.992 0.49 60.59  ? 161  HIS B C     1 
ATOM   8551  C  C     B HIS B 2 146  ? 139.529 164.219 159.994 0.51 60.59  ? 161  HIS B C     1 
ATOM   8552  O  O     A HIS B 2 146  ? 140.621 164.799 160.036 0.49 62.11  ? 161  HIS B O     1 
ATOM   8553  O  O     B HIS B 2 146  ? 140.615 164.808 160.048 0.51 62.09  ? 161  HIS B O     1 
ATOM   8554  C  CB    A HIS B 2 146  ? 137.521 165.676 159.645 0.49 60.89  ? 161  HIS B CB    1 
ATOM   8555  C  CB    B HIS B 2 146  ? 137.522 165.680 159.627 0.51 60.89  ? 161  HIS B CB    1 
ATOM   8556  C  CG    A HIS B 2 146  ? 136.521 166.261 158.696 0.49 60.75  ? 161  HIS B CG    1 
ATOM   8557  C  CG    B HIS B 2 146  ? 138.222 166.872 160.199 0.51 62.38  ? 161  HIS B CG    1 
ATOM   8558  N  ND1   A HIS B 2 146  ? 136.839 167.265 157.807 0.49 61.39  ? 161  HIS B ND1   1 
ATOM   8559  N  ND1   B HIS B 2 146  ? 139.068 167.665 159.456 0.51 61.33  ? 161  HIS B ND1   1 
ATOM   8560  C  CD2   A HIS B 2 146  ? 135.210 165.986 158.500 0.49 60.68  ? 161  HIS B CD2   1 
ATOM   8561  C  CD2   B HIS B 2 146  ? 138.203 167.404 161.444 0.51 62.39  ? 161  HIS B CD2   1 
ATOM   8562  C  CE1   A HIS B 2 146  ? 135.767 167.581 157.102 0.49 61.39  ? 161  HIS B CE1   1 
ATOM   8563  C  CE1   B HIS B 2 146  ? 139.541 168.636 160.218 0.51 62.05  ? 161  HIS B CE1   1 
ATOM   8564  N  NE2   A HIS B 2 146  ? 134.765 166.820 157.503 0.49 61.59  ? 161  HIS B NE2   1 
ATOM   8565  N  NE2   B HIS B 2 146  ? 139.031 168.500 161.429 0.51 62.01  ? 161  HIS B NE2   1 
ATOM   8566  N  N     . GLY B 2 147  ? 139.235 163.198 160.801 1.00 54.83  ? 162  GLY B N     1 
ATOM   8567  C  CA    . GLY B 2 147  ? 140.203 162.751 161.790 1.00 53.85  ? 162  GLY B CA    1 
ATOM   8568  C  C     . GLY B 2 147  ? 141.458 162.163 161.172 1.00 52.98  ? 162  GLY B C     1 
ATOM   8569  O  O     . GLY B 2 147  ? 142.568 162.405 161.651 1.00 56.96  ? 162  GLY B O     1 
ATOM   8570  N  N     . ALA B 2 148  ? 141.300 161.385 160.098 1.00 59.09  ? 163  ALA B N     1 
ATOM   8571  C  CA    . ALA B 2 148  ? 142.455 160.767 159.453 1.00 61.92  ? 163  ALA B CA    1 
ATOM   8572  C  C     . ALA B 2 148  ? 143.320 161.805 158.751 1.00 60.86  ? 163  ALA B C     1 
ATOM   8573  O  O     . ALA B 2 148  ? 144.547 161.659 158.689 1.00 65.59  ? 163  ALA B O     1 
ATOM   8574  C  CB    . ALA B 2 148  ? 141.995 159.693 158.469 1.00 61.07  ? 163  ALA B CB    1 
ATOM   8575  N  N     . LEU B 2 149  ? 142.700 162.855 158.204 1.00 50.74  ? 164  LEU B N     1 
ATOM   8576  C  CA    . LEU B 2 149  ? 143.460 163.884 157.503 1.00 46.63  ? 164  LEU B CA    1 
ATOM   8577  C  C     . LEU B 2 149  ? 144.394 164.639 158.440 1.00 46.38  ? 164  LEU B C     1 
ATOM   8578  O  O     . LEU B 2 149  ? 145.486 165.045 158.028 1.00 55.26  ? 164  LEU B O     1 
ATOM   8579  C  CB    . LEU B 2 149  ? 142.507 164.856 156.805 1.00 49.24  ? 164  LEU B CB    1 
ATOM   8580  C  CG    . LEU B 2 149  ? 141.648 164.275 155.680 1.00 49.53  ? 164  LEU B CG    1 
ATOM   8581  C  CD1   . LEU B 2 149  ? 140.764 165.347 155.061 1.00 49.46  ? 164  LEU B CD1   1 
ATOM   8582  C  CD2   . LEU B 2 149  ? 142.519 163.619 154.620 1.00 52.76  ? 164  LEU B CD2   1 
ATOM   8583  N  N     . GLU B 2 150  ? 143.988 164.840 159.697 1.00 53.55  ? 165  GLU B N     1 
ATOM   8584  C  CA    . GLU B 2 150  ? 144.834 165.552 160.648 1.00 57.67  ? 165  GLU B CA    1 
ATOM   8585  C  C     . GLU B 2 150  ? 146.092 164.772 161.010 1.00 60.07  ? 165  GLU B C     1 
ATOM   8586  O  O     . GLU B 2 150  ? 147.077 165.378 161.444 1.00 58.20  ? 165  GLU B O     1 
ATOM   8587  C  CB    . GLU B 2 150  ? 144.041 165.881 161.913 1.00 60.78  ? 165  GLU B CB    1 
ATOM   8588  C  CG    . GLU B 2 150  ? 142.880 166.835 161.681 1.00 62.11  ? 165  GLU B CG    1 
ATOM   8589  C  CD    . GLU B 2 150  ? 142.158 167.201 162.964 1.00 68.14  ? 165  GLU B CD    1 
ATOM   8590  O  OE1   . GLU B 2 150  ? 142.550 166.695 164.036 1.00 69.19  ? 165  GLU B OE1   1 
ATOM   8591  O  OE2   . GLU B 2 150  ? 141.198 167.997 162.899 1.00 68.57  ? 165  GLU B OE2   1 
ATOM   8592  N  N     . HIS B 2 151  ? 146.082 163.450 160.846 1.00 57.71  ? 166  HIS B N     1 
ATOM   8593  C  CA    . HIS B 2 151  ? 147.239 162.612 161.126 1.00 51.41  ? 166  HIS B CA    1 
ATOM   8594  C  C     . HIS B 2 151  ? 148.002 162.232 159.863 1.00 52.66  ? 166  HIS B C     1 
ATOM   8595  O  O     . HIS B 2 151  ? 148.812 161.300 159.895 1.00 63.51  ? 166  HIS B O     1 
ATOM   8596  C  CB    . HIS B 2 151  ? 146.808 161.352 161.880 1.00 56.24  ? 166  HIS B CB    1 
ATOM   8597  C  CG    . HIS B 2 151  ? 146.107 161.635 163.172 1.00 57.37  ? 166  HIS B CG    1 
ATOM   8598  N  ND1   . HIS B 2 151  ? 144.825 162.135 163.229 1.00 57.74  ? 166  HIS B ND1   1 
ATOM   8599  C  CD2   . HIS B 2 151  ? 146.512 161.491 164.456 1.00 53.39  ? 166  HIS B CD2   1 
ATOM   8600  C  CE1   . HIS B 2 151  ? 144.468 162.285 164.492 1.00 56.26  ? 166  HIS B CE1   1 
ATOM   8601  N  NE2   . HIS B 2 151  ? 145.474 161.902 165.257 1.00 52.02  ? 166  HIS B NE2   1 
ATOM   8602  N  N     . TYR B 2 152  ? 147.750 162.929 158.753 1.00 60.43  ? 167  TYR B N     1 
ATOM   8603  C  CA    . TYR B 2 152  ? 148.403 162.600 157.489 1.00 61.89  ? 167  TYR B CA    1 
ATOM   8604  C  C     . TYR B 2 152  ? 149.912 162.804 157.566 1.00 60.98  ? 167  TYR B C     1 
ATOM   8605  O  O     . TYR B 2 152  ? 150.682 161.998 157.030 1.00 64.37  ? 167  TYR B O     1 
ATOM   8606  C  CB    . TYR B 2 152  ? 147.795 163.443 156.368 1.00 62.51  ? 167  TYR B CB    1 
ATOM   8607  C  CG    . TYR B 2 152  ? 148.570 163.425 155.073 1.00 69.35  ? 167  TYR B CG    1 
ATOM   8608  C  CD1   . TYR B 2 152  ? 148.584 162.296 154.265 1.00 67.63  ? 167  TYR B CD1   1 
ATOM   8609  C  CD2   . TYR B 2 152  ? 149.274 164.544 154.648 1.00 69.87  ? 167  TYR B CD2   1 
ATOM   8610  C  CE1   . TYR B 2 152  ? 149.288 162.278 153.077 1.00 63.40  ? 167  TYR B CE1   1 
ATOM   8611  C  CE2   . TYR B 2 152  ? 149.978 164.536 153.460 1.00 67.82  ? 167  TYR B CE2   1 
ATOM   8612  C  CZ    . TYR B 2 152  ? 149.982 163.401 152.679 1.00 62.94  ? 167  TYR B CZ    1 
ATOM   8613  O  OH    . TYR B 2 152  ? 150.685 163.389 151.497 1.00 65.72  ? 167  TYR B OH    1 
ATOM   8614  N  N     . VAL B 2 153  ? 150.355 163.877 158.225 1.00 63.35  ? 168  VAL B N     1 
ATOM   8615  C  CA    . VAL B 2 153  ? 151.786 164.155 158.324 1.00 69.11  ? 168  VAL B CA    1 
ATOM   8616  C  C     . VAL B 2 153  ? 152.485 163.095 159.168 1.00 69.79  ? 168  VAL B C     1 
ATOM   8617  O  O     . VAL B 2 153  ? 153.601 162.663 158.848 1.00 71.15  ? 168  VAL B O     1 
ATOM   8618  C  CB    . VAL B 2 153  ? 152.015 165.571 158.883 1.00 71.83  ? 168  VAL B CB    1 
ATOM   8619  C  CG1   . VAL B 2 153  ? 153.502 165.849 159.044 1.00 71.00  ? 168  VAL B CG1   1 
ATOM   8620  C  CG2   . VAL B 2 153  ? 151.369 166.608 157.976 1.00 68.19  ? 168  VAL B CG2   1 
ATOM   8621  N  N     . ASN B 2 154  ? 151.852 162.669 160.264 1.00 80.28  ? 169  ASN B N     1 
ATOM   8622  C  CA    . ASN B 2 154  ? 152.453 161.648 161.116 1.00 79.13  ? 169  ASN B CA    1 
ATOM   8623  C  C     . ASN B 2 154  ? 152.639 160.338 160.362 1.00 83.52  ? 169  ASN B C     1 
ATOM   8624  O  O     . ASN B 2 154  ? 153.692 159.698 160.464 1.00 86.55  ? 169  ASN B O     1 
ATOM   8625  C  CB    . ASN B 2 154  ? 151.594 161.431 162.361 1.00 80.36  ? 169  ASN B CB    1 
ATOM   8626  C  CG    . ASN B 2 154  ? 151.497 162.670 163.224 1.00 82.86  ? 169  ASN B CG    1 
ATOM   8627  O  OD1   . ASN B 2 154  ? 151.724 163.786 162.757 1.00 85.97  ? 169  ASN B OD1   1 
ATOM   8628  N  ND2   . ASN B 2 154  ? 151.158 162.481 164.494 1.00 82.61  ? 169  ASN B ND2   1 
ATOM   8629  N  N     . CYS B 2 155  ? 151.629 159.925 159.594 1.00 76.93  ? 170  CYS B N     1 
ATOM   8630  C  CA    . CYS B 2 155  ? 151.758 158.699 158.814 1.00 74.89  ? 170  CYS B CA    1 
ATOM   8631  C  C     . CYS B 2 155  ? 152.743 158.866 157.664 1.00 72.77  ? 170  CYS B C     1 
ATOM   8632  O  O     . CYS B 2 155  ? 153.411 157.898 157.282 1.00 75.79  ? 170  CYS B O     1 
ATOM   8633  C  CB    . CYS B 2 155  ? 150.390 158.256 158.300 1.00 72.89  ? 170  CYS B CB    1 
ATOM   8634  S  SG    . CYS B 2 155  ? 149.272 157.700 159.607 1.00 74.37  ? 170  CYS B SG    1 
ATOM   8635  N  N     . LEU B 2 156  ? 152.848 160.072 157.099 1.00 66.28  ? 171  LEU B N     1 
ATOM   8636  C  CA    . LEU B 2 156  ? 153.886 160.334 156.106 1.00 66.40  ? 171  LEU B CA    1 
ATOM   8637  C  C     . LEU B 2 156  ? 155.270 160.124 156.705 1.00 66.76  ? 171  LEU B C     1 
ATOM   8638  O  O     . LEU B 2 156  ? 156.144 159.505 156.087 1.00 67.62  ? 171  LEU B O     1 
ATOM   8639  C  CB    . LEU B 2 156  ? 153.755 161.757 155.562 1.00 64.54  ? 171  LEU B CB    1 
ATOM   8640  C  CG    . LEU B 2 156  ? 153.032 161.971 154.232 1.00 63.99  ? 171  LEU B CG    1 
ATOM   8641  C  CD1   . LEU B 2 156  ? 153.258 163.394 153.750 1.00 67.21  ? 171  LEU B CD1   1 
ATOM   8642  C  CD2   . LEU B 2 156  ? 153.503 160.974 153.189 1.00 67.69  ? 171  LEU B CD2   1 
ATOM   8643  N  N     . ASP B 2 157  ? 155.484 160.642 157.915 1.00 66.24  ? 172  ASP B N     1 
ATOM   8644  C  CA    . ASP B 2 157  ? 156.762 160.448 158.591 1.00 65.72  ? 172  ASP B CA    1 
ATOM   8645  C  C     . ASP B 2 157  ? 156.987 158.979 158.933 1.00 67.12  ? 172  ASP B C     1 
ATOM   8646  O  O     . ASP B 2 157  ? 158.123 158.491 158.884 1.00 68.46  ? 172  ASP B O     1 
ATOM   8647  C  CB    . ASP B 2 157  ? 156.823 161.311 159.850 1.00 67.73  ? 172  ASP B CB    1 
ATOM   8648  C  CG    . ASP B 2 157  ? 158.218 161.387 160.438 1.00 68.53  ? 172  ASP B CG    1 
ATOM   8649  O  OD1   . ASP B 2 157  ? 159.181 160.999 159.744 1.00 69.77  ? 172  ASP B OD1   1 
ATOM   8650  O  OD2   . ASP B 2 157  ? 158.350 161.833 161.597 1.00 68.81  ? 172  ASP B OD2   1 
ATOM   8651  N  N     . LEU B 2 158  ? 155.917 158.262 159.286 1.00 78.93  ? 173  LEU B N     1 
ATOM   8652  C  CA    . LEU B 2 158  ? 156.048 156.854 159.652 1.00 80.92  ? 173  LEU B CA    1 
ATOM   8653  C  C     . LEU B 2 158  ? 156.522 156.010 158.473 1.00 80.83  ? 173  LEU B C     1 
ATOM   8654  O  O     . LEU B 2 158  ? 157.349 155.106 158.640 1.00 78.96  ? 173  LEU B O     1 
ATOM   8655  C  CB    . LEU B 2 158  ? 154.717 156.326 160.187 1.00 79.71  ? 173  LEU B CB    1 
ATOM   8656  C  CG    . LEU B 2 158  ? 154.731 154.903 160.749 1.00 79.79  ? 173  LEU B CG    1 
ATOM   8657  C  CD1   . LEU B 2 158  ? 155.691 154.803 161.925 1.00 81.23  ? 173  LEU B CD1   1 
ATOM   8658  C  CD2   . LEU B 2 158  ? 153.333 154.467 161.158 1.00 79.83  ? 173  LEU B CD2   1 
ATOM   8659  N  N     . VAL B 2 159  ? 156.011 156.287 157.277 1.00 71.55  ? 174  VAL B N     1 
ATOM   8660  C  CA    . VAL B 2 159  ? 156.315 155.487 156.098 1.00 68.13  ? 174  VAL B CA    1 
ATOM   8661  C  C     . VAL B 2 159  ? 157.456 156.096 155.281 1.00 73.01  ? 174  VAL B C     1 
ATOM   8662  O  O     . VAL B 2 159  ? 157.662 155.712 154.130 1.00 73.53  ? 174  VAL B O     1 
ATOM   8663  C  CB    . VAL B 2 159  ? 155.067 155.272 155.228 1.00 65.69  ? 174  VAL B CB    1 
ATOM   8664  C  CG1   . VAL B 2 159  ? 153.941 154.680 156.057 1.00 67.18  ? 174  VAL B CG1   1 
ATOM   8665  C  CG2   . VAL B 2 159  ? 154.630 156.581 154.585 1.00 67.21  ? 174  VAL B CG2   1 
ATOM   8666  N  N     . ASN B 2 160  ? 158.208 157.032 155.864 1.00 75.80  ? 175  ASN B N     1 
ATOM   8667  C  CA    . ASN B 2 160  ? 159.282 157.738 155.162 1.00 71.49  ? 175  ASN B CA    1 
ATOM   8668  C  C     . ASN B 2 160  ? 158.756 158.432 153.907 1.00 71.19  ? 175  ASN B C     1 
ATOM   8669  O  O     . ASN B 2 160  ? 159.397 158.425 152.854 1.00 70.29  ? 175  ASN B O     1 
ATOM   8670  C  CB    . ASN B 2 160  ? 160.441 156.796 154.823 1.00 69.14  ? 175  ASN B CB    1 
ATOM   8671  C  CG    . ASN B 2 160  ? 161.090 156.204 156.059 1.00 71.73  ? 175  ASN B CG    1 
ATOM   8672  O  OD1   . ASN B 2 160  ? 162.055 156.753 156.590 1.00 73.31  ? 175  ASN B OD1   1 
ATOM   8673  N  ND2   . ASN B 2 160  ? 160.560 155.079 156.525 1.00 72.15  ? 175  ASN B ND2   1 
ATOM   8674  N  N     . ARG B 2 161  ? 157.568 159.029 154.024 1.00 83.46  ? 176  ARG B N     1 
ATOM   8675  C  CA    . ARG B 2 161  ? 156.925 159.801 152.961 1.00 83.89  ? 176  ARG B CA    1 
ATOM   8676  C  C     . ARG B 2 161  ? 156.634 158.965 151.718 1.00 84.44  ? 176  ARG B C     1 
ATOM   8677  O  O     . ARG B 2 161  ? 156.509 159.510 150.617 1.00 86.15  ? 176  ARG B O     1 
ATOM   8678  C  CB    . ARG B 2 161  ? 157.757 161.034 152.587 1.00 84.97  ? 176  ARG B CB    1 
ATOM   8679  C  CG    . ARG B 2 161  ? 158.168 161.886 153.779 1.00 84.04  ? 176  ARG B CG    1 
ATOM   8680  C  CD    . ARG B 2 161  ? 158.800 163.202 153.347 1.00 85.62  ? 176  ARG B CD    1 
ATOM   8681  N  NE    . ARG B 2 161  ? 157.808 164.168 152.889 1.00 86.66  ? 176  ARG B NE    1 
ATOM   8682  C  CZ    . ARG B 2 161  ? 157.505 164.389 151.617 1.00 87.19  ? 176  ARG B CZ    1 
ATOM   8683  N  NH1   . ARG B 2 161  ? 158.102 163.729 150.639 1.00 86.88  ? 176  ARG B NH1   1 
ATOM   8684  N  NH2   . ARG B 2 161  ? 156.580 165.298 151.319 1.00 83.96  ? 176  ARG B NH2   1 
ATOM   8685  N  N     . LYS B 2 162  ? 156.520 157.649 151.869 1.00 77.94  ? 177  LYS B N     1 
ATOM   8686  C  CA    . LYS B 2 162  ? 156.232 156.773 150.745 1.00 75.50  ? 177  LYS B CA    1 
ATOM   8687  C  C     . LYS B 2 162  ? 154.729 156.704 150.480 1.00 74.56  ? 177  LYS B C     1 
ATOM   8688  O  O     . LYS B 2 162  ? 153.901 157.111 151.299 1.00 79.11  ? 177  LYS B O     1 
ATOM   8689  C  CB    . LYS B 2 162  ? 156.795 155.374 150.996 1.00 75.58  ? 177  LYS B CB    1 
ATOM   8690  C  CG    . LYS B 2 162  ? 158.315 155.304 150.982 1.00 77.14  ? 177  LYS B CG    1 
ATOM   8691  C  CD    . LYS B 2 162  ? 158.802 153.886 151.233 1.00 80.87  ? 177  LYS B CD    1 
ATOM   8692  C  CE    . LYS B 2 162  ? 158.245 152.919 150.200 1.00 80.08  ? 177  LYS B CE    1 
ATOM   8693  N  NZ    . LYS B 2 162  ? 158.685 151.519 150.452 1.00 77.43  ? 177  LYS B NZ    1 
ATOM   8694  N  N     . LEU B 2 163  ? 154.384 156.178 149.310 1.00 57.90  ? 178  LEU B N     1 
ATOM   8695  C  CA    . LEU B 2 163  ? 153.006 155.996 148.885 1.00 59.31  ? 178  LEU B CA    1 
ATOM   8696  C  C     . LEU B 2 163  ? 152.880 154.651 148.187 1.00 68.26  ? 178  LEU B C     1 
ATOM   8697  O  O     . LEU B 2 163  ? 153.860 154.149 147.624 1.00 73.48  ? 178  LEU B O     1 
ATOM   8698  C  CB    . LEU B 2 163  ? 152.558 157.120 147.936 1.00 62.47  ? 178  LEU B CB    1 
ATOM   8699  C  CG    . LEU B 2 163  ? 152.204 158.463 148.577 1.00 62.28  ? 178  LEU B CG    1 
ATOM   8700  C  CD1   . LEU B 2 163  ? 151.903 159.497 147.507 1.00 64.75  ? 178  LEU B CD1   1 
ATOM   8701  C  CD2   . LEU B 2 163  ? 151.020 158.308 149.515 1.00 63.49  ? 178  LEU B CD2   1 
ATOM   8702  N  N     . PRO B 2 164  ? 151.685 154.042 148.202 1.00 61.68  ? 179  PRO B N     1 
ATOM   8703  C  CA    . PRO B 2 164  ? 150.448 154.481 148.861 1.00 57.71  ? 179  PRO B CA    1 
ATOM   8704  C  C     . PRO B 2 164  ? 150.265 153.892 150.259 1.00 66.02  ? 179  PRO B C     1 
ATOM   8705  O  O     . PRO B 2 164  ? 150.493 152.704 150.480 1.00 63.84  ? 179  PRO B O     1 
ATOM   8706  C  CB    . PRO B 2 164  ? 149.371 153.991 147.888 1.00 55.32  ? 179  PRO B CB    1 
ATOM   8707  C  CG    . PRO B 2 164  ? 149.936 152.691 147.366 1.00 59.18  ? 179  PRO B CG    1 
ATOM   8708  C  CD    . PRO B 2 164  ? 151.444 152.876 147.331 1.00 61.82  ? 179  PRO B CD    1 
ATOM   8709  N  N     . PHE B 2 165  ? 149.864 154.710 151.227 1.00 69.60  ? 180  PHE B N     1 
ATOM   8710  C  CA    . PHE B 2 165  ? 149.521 154.253 152.565 1.00 60.03  ? 180  PHE B CA    1 
ATOM   8711  C  C     . PHE B 2 165  ? 148.077 154.632 152.874 1.00 55.16  ? 180  PHE B C     1 
ATOM   8712  O  O     . PHE B 2 165  ? 147.436 155.389 152.139 1.00 60.25  ? 180  PHE B O     1 
ATOM   8713  C  CB    . PHE B 2 165  ? 150.472 154.839 153.618 1.00 59.71  ? 180  PHE B CB    1 
ATOM   8714  C  CG    . PHE B 2 165  ? 150.378 156.331 153.763 1.00 60.48  ? 180  PHE B CG    1 
ATOM   8715  C  CD1   . PHE B 2 165  ? 151.085 157.170 152.919 1.00 64.10  ? 180  PHE B CD1   1 
ATOM   8716  C  CD2   . PHE B 2 165  ? 149.587 156.896 154.751 1.00 61.96  ? 180  PHE B CD2   1 
ATOM   8717  C  CE1   . PHE B 2 165  ? 150.998 158.545 153.051 1.00 66.41  ? 180  PHE B CE1   1 
ATOM   8718  C  CE2   . PHE B 2 165  ? 149.496 158.270 154.887 1.00 63.07  ? 180  PHE B CE2   1 
ATOM   8719  C  CZ    . PHE B 2 165  ? 150.204 159.095 154.037 1.00 65.33  ? 180  PHE B CZ    1 
ATOM   8720  N  N     . GLY B 2 166  ? 147.563 154.095 153.980 1.00 50.12  ? 181  GLY B N     1 
ATOM   8721  C  CA    . GLY B 2 166  ? 146.183 154.324 154.353 1.00 58.47  ? 181  GLY B CA    1 
ATOM   8722  C  C     . GLY B 2 166  ? 146.012 154.376 155.859 1.00 59.51  ? 181  GLY B C     1 
ATOM   8723  O  O     . GLY B 2 166  ? 146.838 153.872 156.624 1.00 59.38  ? 181  GLY B O     1 
ATOM   8724  N  N     . LEU B 2 167  ? 144.911 155.001 156.271 1.00 45.76  ? 182  LEU B N     1 
ATOM   8725  C  CA    . LEU B 2 167  ? 144.543 155.131 157.675 1.00 38.59  ? 182  LEU B CA    1 
ATOM   8726  C  C     . LEU B 2 167  ? 143.160 154.534 157.884 1.00 43.65  ? 182  LEU B C     1 
ATOM   8727  O  O     . LEU B 2 167  ? 142.233 154.824 157.120 1.00 50.51  ? 182  LEU B O     1 
ATOM   8728  C  CB    . LEU B 2 167  ? 144.555 156.597 158.127 1.00 41.50  ? 182  LEU B CB    1 
ATOM   8729  C  CG    . LEU B 2 167  ? 145.895 157.283 158.413 1.00 44.70  ? 182  LEU B CG    1 
ATOM   8730  C  CD1   . LEU B 2 167  ? 146.672 157.561 157.135 1.00 45.92  ? 182  LEU B CD1   1 
ATOM   8731  C  CD2   . LEU B 2 167  ? 145.675 158.570 159.196 1.00 48.21  ? 182  LEU B CD2   1 
ATOM   8732  N  N     . ALA B 2 168  ? 143.024 153.702 158.913 1.00 42.11  ? 183  ALA B N     1 
ATOM   8733  C  CA    . ALA B 2 168  ? 141.759 153.069 159.250 1.00 43.30  ? 183  ALA B CA    1 
ATOM   8734  C  C     . ALA B 2 168  ? 141.404 153.359 160.701 1.00 44.18  ? 183  ALA B C     1 
ATOM   8735  O  O     . ALA B 2 168  ? 142.279 153.426 161.570 1.00 49.52  ? 183  ALA B O     1 
ATOM   8736  C  CB    . ALA B 2 168  ? 141.813 151.555 159.019 1.00 50.03  ? 183  ALA B CB    1 
ATOM   8737  N  N     . GLN B 2 169  ? 140.108 153.525 160.957 1.00 35.96  ? 184  GLN B N     1 
ATOM   8738  C  CA    . GLN B 2 169  ? 139.625 153.837 162.294 1.00 35.05  ? 184  GLN B CA    1 
ATOM   8739  C  C     . GLN B 2 169  ? 138.173 153.401 162.413 1.00 37.23  ? 184  GLN B C     1 
ATOM   8740  O  O     . GLN B 2 169  ? 137.379 153.611 161.493 1.00 50.28  ? 184  GLN B O     1 
ATOM   8741  C  CB    . GLN B 2 169  ? 139.754 155.333 162.600 1.00 42.12  ? 184  GLN B CB    1 
ATOM   8742  C  CG    . GLN B 2 169  ? 139.151 155.759 163.930 1.00 41.94  ? 184  GLN B CG    1 
ATOM   8743  C  CD    . GLN B 2 169  ? 139.263 157.251 164.167 1.00 45.44  ? 184  GLN B CD    1 
ATOM   8744  O  OE1   . GLN B 2 169  ? 139.909 157.965 163.400 1.00 49.58  ? 184  GLN B OE1   1 
ATOM   8745  N  NE2   . GLN B 2 169  ? 138.631 157.731 165.232 1.00 40.69  ? 184  GLN B NE2   1 
ATOM   8746  N  N     . ILE B 2 170  ? 137.836 152.798 163.550 1.00 25.72  ? 185  ILE B N     1 
ATOM   8747  C  CA    . ILE B 2 170  ? 136.469 152.413 163.876 1.00 26.24  ? 185  ILE B CA    1 
ATOM   8748  C  C     . ILE B 2 170  ? 136.021 153.249 165.065 1.00 40.39  ? 185  ILE B C     1 
ATOM   8749  O  O     . ILE B 2 170  ? 136.674 153.243 166.116 1.00 44.94  ? 185  ILE B O     1 
ATOM   8750  C  CB    . ILE B 2 170  ? 136.363 150.909 164.181 1.00 29.39  ? 185  ILE B CB    1 
ATOM   8751  C  CG1   . ILE B 2 170  ? 136.827 150.090 162.975 1.00 34.94  ? 185  ILE B CG1   1 
ATOM   8752  C  CG2   . ILE B 2 170  ? 134.937 150.538 164.556 1.00 37.48  ? 185  ILE B CG2   1 
ATOM   8753  C  CD1   . ILE B 2 170  ? 136.832 148.599 163.214 1.00 38.87  ? 185  ILE B CD1   1 
ATOM   8754  N  N     . GLY B 2 171  ? 134.915 153.969 164.899 1.00 52.62  ? 186  GLY B N     1 
ATOM   8755  C  CA    . GLY B 2 171  ? 134.457 154.871 165.936 1.00 50.33  ? 186  GLY B CA    1 
ATOM   8756  C  C     . GLY B 2 171  ? 133.006 155.244 165.730 1.00 51.81  ? 186  GLY B C     1 
ATOM   8757  O  O     . GLY B 2 171  ? 132.345 154.783 164.797 1.00 52.50  ? 186  GLY B O     1 
ATOM   8758  N  N     . VAL B 2 172  ? 132.519 156.101 166.623 1.00 53.74  ? 187  VAL B N     1 
ATOM   8759  C  CA    . VAL B 2 172  ? 131.124 156.524 166.641 1.00 51.11  ? 187  VAL B CA    1 
ATOM   8760  C  C     . VAL B 2 172  ? 131.017 157.887 165.974 1.00 58.10  ? 187  VAL B C     1 
ATOM   8761  O  O     . VAL B 2 172  ? 131.754 158.819 166.323 1.00 56.97  ? 187  VAL B O     1 
ATOM   8762  C  CB    . VAL B 2 172  ? 130.574 156.570 168.077 1.00 51.85  ? 187  VAL B CB    1 
ATOM   8763  C  CG1   . VAL B 2 172  ? 129.113 156.995 168.076 1.00 53.83  ? 187  VAL B CG1   1 
ATOM   8764  C  CG2   . VAL B 2 172  ? 130.741 155.217 168.752 1.00 55.51  ? 187  VAL B CG2   1 
ATOM   8765  N  N     . CYS B 2 173  ? 130.101 158.005 165.017 1.00 59.64  ? 188  CYS B N     1 
ATOM   8766  C  CA    . CYS B 2 173  ? 129.840 159.254 164.319 1.00 51.30  ? 188  CYS B CA    1 
ATOM   8767  C  C     . CYS B 2 173  ? 128.408 159.693 164.591 1.00 52.51  ? 188  CYS B C     1 
ATOM   8768  O  O     . CYS B 2 173  ? 127.485 158.871 164.591 1.00 53.95  ? 188  CYS B O     1 
ATOM   8769  C  CB    . CYS B 2 173  ? 130.071 159.108 162.813 1.00 54.13  ? 188  CYS B CB    1 
ATOM   8770  S  SG    . CYS B 2 173  ? 131.791 158.802 162.359 1.00 72.44  ? 188  CYS B SG    1 
ATOM   8771  N  N     . PHE B 2 174  ? 128.229 160.988 164.823 1.00 43.81  ? 189  PHE B N     1 
ATOM   8772  C  CA    . PHE B 2 174  ? 126.939 161.545 165.200 1.00 39.24  ? 189  PHE B CA    1 
ATOM   8773  C  C     . PHE B 2 174  ? 126.261 162.169 163.987 1.00 41.88  ? 189  PHE B C     1 
ATOM   8774  O  O     . PHE B 2 174  ? 126.894 162.887 163.207 1.00 46.67  ? 189  PHE B O     1 
ATOM   8775  C  CB    . PHE B 2 174  ? 127.104 162.585 166.311 1.00 38.45  ? 189  PHE B CB    1 
ATOM   8776  C  CG    . PHE B 2 174  ? 127.860 162.080 167.510 1.00 32.18  ? 189  PHE B CG    1 
ATOM   8777  C  CD1   . PHE B 2 174  ? 129.243 162.161 167.561 1.00 31.80  ? 189  PHE B CD1   1 
ATOM   8778  C  CD2   . PHE B 2 174  ? 127.188 161.526 168.586 1.00 34.07  ? 189  PHE B CD2   1 
ATOM   8779  C  CE1   . PHE B 2 174  ? 129.938 161.700 168.660 1.00 38.70  ? 189  PHE B CE1   1 
ATOM   8780  C  CE2   . PHE B 2 174  ? 127.878 161.063 169.688 1.00 44.94  ? 189  PHE B CE2   1 
ATOM   8781  C  CZ    . PHE B 2 174  ? 129.255 161.150 169.725 1.00 46.34  ? 189  PHE B CZ    1 
ATOM   8782  N  N     . HIS B 2 175  ? 124.965 161.889 163.835 1.00 55.19  ? 190  HIS B N     1 
ATOM   8783  C  CA    . HIS B 2 175  ? 124.194 162.360 162.698 1.00 55.29  ? 190  HIS B CA    1 
ATOM   8784  C  C     . HIS B 2 175  ? 122.872 162.924 163.208 1.00 65.87  ? 190  HIS B C     1 
ATOM   8785  O  O     . HIS B 2 175  ? 122.180 162.254 163.998 1.00 70.76  ? 190  HIS B O     1 
ATOM   8786  C  CB    . HIS B 2 175  ? 123.938 161.238 161.688 1.00 57.80  ? 190  HIS B CB    1 
ATOM   8787  C  CG    . HIS B 2 175  ? 125.176 160.517 161.257 1.00 66.96  ? 190  HIS B CG    1 
ATOM   8788  N  ND1   . HIS B 2 175  ? 125.892 160.870 160.134 1.00 71.00  ? 190  HIS B ND1   1 
ATOM   8789  C  CD2   . HIS B 2 175  ? 125.824 159.457 161.798 1.00 67.25  ? 190  HIS B CD2   1 
ATOM   8790  C  CE1   . HIS B 2 175  ? 126.928 160.061 160.002 1.00 69.62  ? 190  HIS B CE1   1 
ATOM   8791  N  NE2   . HIS B 2 175  ? 126.910 159.195 160.999 1.00 69.69  ? 190  HIS B NE2   1 
ATOM   8792  N  N     . PRO B 2 176  ? 122.503 164.136 162.801 1.00 60.93  ? 191  PRO B N     1 
ATOM   8793  C  CA    . PRO B 2 176  ? 121.201 164.684 163.199 1.00 54.20  ? 191  PRO B CA    1 
ATOM   8794  C  C     . PRO B 2 176  ? 120.057 163.854 162.636 1.00 53.44  ? 191  PRO B C     1 
ATOM   8795  O  O     . PRO B 2 176  ? 120.144 163.306 161.534 1.00 55.54  ? 191  PRO B O     1 
ATOM   8796  C  CB    . PRO B 2 176  ? 121.214 166.098 162.608 1.00 55.55  ? 191  PRO B CB    1 
ATOM   8797  C  CG    . PRO B 2 176  ? 122.663 166.407 162.381 1.00 60.20  ? 191  PRO B CG    1 
ATOM   8798  C  CD    . PRO B 2 176  ? 123.294 165.101 162.021 1.00 59.29  ? 191  PRO B CD    1 
ATOM   8799  N  N     . VAL B 2 177  ? 118.977 163.765 163.405 1.00 58.37  ? 192  VAL B N     1 
ATOM   8800  C  CA    . VAL B 2 177  ? 117.803 163.017 162.980 1.00 60.06  ? 192  VAL B CA    1 
ATOM   8801  C  C     . VAL B 2 177  ? 116.641 163.967 162.715 1.00 66.90  ? 192  VAL B C     1 
ATOM   8802  O  O     . VAL B 2 177  ? 116.132 164.612 163.632 1.00 68.65  ? 192  VAL B O     1 
ATOM   8803  C  CB    . VAL B 2 177  ? 117.411 161.957 164.021 1.00 56.36  ? 192  VAL B CB    1 
ATOM   8804  C  CG1   . VAL B 2 177  ? 116.208 161.163 163.539 1.00 59.49  ? 192  VAL B CG1   1 
ATOM   8805  C  CG2   . VAL B 2 177  ? 118.587 161.036 164.304 1.00 58.22  ? 192  VAL B CG2   1 
ATOM   8806  N  N     . THR B 2 188  ? 114.252 167.780 168.039 1.00 85.49  ? 203  THR B N     1 
ATOM   8807  C  CA    . THR B 2 188  ? 115.230 167.005 167.286 1.00 88.82  ? 203  THR B CA    1 
ATOM   8808  C  C     . THR B 2 188  ? 115.995 166.055 168.201 1.00 91.24  ? 203  THR B C     1 
ATOM   8809  O  O     . THR B 2 188  ? 115.942 166.176 169.425 1.00 91.76  ? 203  THR B O     1 
ATOM   8810  C  CB    . THR B 2 188  ? 116.231 167.918 166.552 1.00 89.36  ? 203  THR B CB    1 
ATOM   8811  O  OG1   . THR B 2 188  ? 116.901 168.757 167.501 1.00 89.41  ? 203  THR B OG1   1 
ATOM   8812  C  CG2   . THR B 2 188  ? 115.512 168.787 165.528 1.00 89.68  ? 203  THR B CG2   1 
ATOM   8813  N  N     . ARG B 2 189  ? 116.709 165.108 167.596 1.00 71.87  ? 204  ARG B N     1 
ATOM   8814  C  CA    . ARG B 2 189  ? 117.472 164.113 168.334 1.00 63.46  ? 204  ARG B CA    1 
ATOM   8815  C  C     . ARG B 2 189  ? 118.808 163.893 167.641 1.00 63.52  ? 204  ARG B C     1 
ATOM   8816  O  O     . ARG B 2 189  ? 118.985 164.223 166.465 1.00 64.96  ? 204  ARG B O     1 
ATOM   8817  C  CB    . ARG B 2 189  ? 116.715 162.781 168.446 1.00 64.02  ? 204  ARG B CB    1 
ATOM   8818  C  CG    . ARG B 2 189  ? 115.448 162.838 169.283 1.00 64.35  ? 204  ARG B CG    1 
ATOM   8819  C  CD    . ARG B 2 189  ? 114.659 161.543 169.165 1.00 64.63  ? 204  ARG B CD    1 
ATOM   8820  N  NE    . ARG B 2 189  ? 114.279 161.265 167.785 1.00 67.25  ? 204  ARG B NE    1 
ATOM   8821  C  CZ    . ARG B 2 189  ? 113.583 160.206 167.396 1.00 69.53  ? 204  ARG B CZ    1 
ATOM   8822  N  NH1   . ARG B 2 189  ? 113.168 159.295 168.261 1.00 67.17  ? 204  ARG B NH1   1 
ATOM   8823  N  NH2   . ARG B 2 189  ? 113.296 160.056 166.106 1.00 69.68  ? 204  ARG B NH2   1 
ATOM   8824  N  N     . VAL B 2 190  ? 119.751 163.330 168.391 1.00 48.51  ? 205  VAL B N     1 
ATOM   8825  C  CA    . VAL B 2 190  ? 121.085 163.016 167.893 1.00 44.40  ? 205  VAL B CA    1 
ATOM   8826  C  C     . VAL B 2 190  ? 121.188 161.506 167.735 1.00 50.99  ? 205  VAL B C     1 
ATOM   8827  O  O     . VAL B 2 190  ? 120.877 160.755 168.668 1.00 54.79  ? 205  VAL B O     1 
ATOM   8828  C  CB    . VAL B 2 190  ? 122.180 163.545 168.835 1.00 43.82  ? 205  VAL B CB    1 
ATOM   8829  C  CG1   . VAL B 2 190  ? 123.532 163.543 168.135 1.00 47.10  ? 205  VAL B CG1   1 
ATOM   8830  C  CG2   . VAL B 2 190  ? 121.825 164.936 169.339 1.00 54.62  ? 205  VAL B CG2   1 
ATOM   8831  N  N     . GLY B 2 191  ? 121.625 161.065 166.562 1.00 50.45  ? 206  GLY B N     1 
ATOM   8832  C  CA    . GLY B 2 191  ? 121.772 159.649 166.260 1.00 45.94  ? 206  GLY B CA    1 
ATOM   8833  C  C     . GLY B 2 191  ? 123.241 159.267 166.216 1.00 50.53  ? 206  GLY B C     1 
ATOM   8834  O  O     . GLY B 2 191  ? 124.068 160.008 165.677 1.00 59.89  ? 206  GLY B O     1 
ATOM   8835  N  N     . GLU B 2 192  ? 123.556 158.106 166.782 1.00 52.27  ? 207  GLU B N     1 
ATOM   8836  C  CA    . GLU B 2 192  ? 124.922 157.609 166.851 1.00 43.73  ? 207  GLU B CA    1 
ATOM   8837  C  C     . GLU B 2 192  ? 125.044 156.351 166.007 1.00 48.06  ? 207  GLU B C     1 
ATOM   8838  O  O     . GLU B 2 192  ? 124.284 155.395 166.194 1.00 57.28  ? 207  GLU B O     1 
ATOM   8839  C  CB    . GLU B 2 192  ? 125.333 157.322 168.297 1.00 46.79  ? 207  GLU B CB    1 
ATOM   8840  C  CG    . GLU B 2 192  ? 125.294 158.542 169.202 1.00 52.53  ? 207  GLU B CG    1 
ATOM   8841  C  CD    . GLU B 2 192  ? 125.833 158.256 170.590 1.00 57.02  ? 207  GLU B CD    1 
ATOM   8842  O  OE1   . GLU B 2 192  ? 126.245 157.105 170.844 1.00 56.09  ? 207  GLU B OE1   1 
ATOM   8843  O  OE2   . GLU B 2 192  ? 125.845 159.182 171.427 1.00 54.48  ? 207  GLU B OE2   1 
ATOM   8844  N  N     . LYS B 2 193  ? 126.040 156.353 165.128 1.00 46.63  ? 208  LYS B N     1 
ATOM   8845  C  CA    . LYS B 2 193  ? 126.285 155.213 164.272 1.00 44.63  ? 208  LYS B CA    1 
ATOM   8846  C  C     . LYS B 2 193  ? 127.764 154.924 164.285 1.00 45.86  ? 208  LYS B C     1 
ATOM   8847  O  O     . LYS B 2 193  ? 128.578 155.838 164.264 1.00 47.97  ? 208  LYS B O     1 
ATOM   8848  C  CB    . LYS B 2 193  ? 125.804 155.501 162.863 1.00 49.57  ? 208  LYS B CB    1 
ATOM   8849  C  CG    . LYS B 2 193  ? 124.336 155.884 162.808 1.00 52.51  ? 208  LYS B CG    1 
ATOM   8850  C  CD    . LYS B 2 193  ? 123.942 156.422 161.446 1.00 52.36  ? 208  LYS B CD    1 
ATOM   8851  C  CE    . LYS B 2 193  ? 122.542 157.012 161.484 1.00 53.16  ? 208  LYS B CE    1 
ATOM   8852  N  NZ    . LYS B 2 193  ? 122.442 158.139 162.453 1.00 52.50  ? 208  LYS B NZ    1 
ATOM   8853  N  N     . THR B 2 194  ? 128.120 153.651 164.330 1.00 48.88  ? 209  THR B N     1 
ATOM   8854  C  CA    . THR B 2 194  ? 129.515 153.237 164.380 1.00 50.70  ? 209  THR B CA    1 
ATOM   8855  C  C     . THR B 2 194  ? 130.026 153.058 162.956 1.00 47.42  ? 209  THR B C     1 
ATOM   8856  O  O     . THR B 2 194  ? 129.443 152.300 162.171 1.00 47.88  ? 209  THR B O     1 
ATOM   8857  C  CB    . THR B 2 194  ? 129.673 151.947 165.181 1.00 50.68  ? 209  THR B CB    1 
ATOM   8858  O  OG1   . THR B 2 194  ? 129.076 152.111 166.473 1.00 53.53  ? 209  THR B OG1   1 
ATOM   8859  C  CG2   . THR B 2 194  ? 131.147 151.611 165.354 1.00 48.28  ? 209  THR B CG2   1 
ATOM   8860  N  N     . GLU B 2 195  ? 131.109 153.756 162.624 1.00 51.78  ? 210  GLU B N     1 
ATOM   8861  C  CA    . GLU B 2 195  ? 131.634 153.803 161.267 1.00 50.43  ? 210  GLU B CA    1 
ATOM   8862  C  C     . GLU B 2 195  ? 133.035 153.211 161.229 1.00 49.10  ? 210  GLU B C     1 
ATOM   8863  O  O     . GLU B 2 195  ? 133.877 153.542 162.071 1.00 54.24  ? 210  GLU B O     1 
ATOM   8864  C  CB    . GLU B 2 195  ? 131.656 155.241 160.739 1.00 56.82  ? 210  GLU B CB    1 
ATOM   8865  C  CG    . GLU B 2 195  ? 132.366 155.403 159.404 1.00 57.33  ? 210  GLU B CG    1 
ATOM   8866  C  CD    . GLU B 2 195  ? 132.377 156.838 158.912 1.00 59.07  ? 210  GLU B CD    1 
ATOM   8867  O  OE1   . GLU B 2 195  ? 131.554 157.644 159.395 1.00 61.39  ? 210  GLU B OE1   1 
ATOM   8868  O  OE2   . GLU B 2 195  ? 133.210 157.160 158.038 1.00 59.15  ? 210  GLU B OE2   1 
ATOM   8869  N  N     . ALA B 2 196  ? 133.276 152.335 160.255 1.00 46.32  ? 211  ALA B N     1 
ATOM   8870  C  CA    . ALA B 2 196  ? 134.605 151.815 159.950 1.00 41.59  ? 211  ALA B CA    1 
ATOM   8871  C  C     . ALA B 2 196  ? 135.079 152.504 158.676 1.00 45.18  ? 211  ALA B C     1 
ATOM   8872  O  O     . ALA B 2 196  ? 134.592 152.200 157.582 1.00 57.20  ? 211  ALA B O     1 
ATOM   8873  C  CB    . ALA B 2 196  ? 134.582 150.297 159.786 1.00 43.51  ? 211  ALA B CB    1 
ATOM   8874  N  N     . SER B 2 197  ? 136.025 153.426 158.819 1.00 38.18  ? 212  SER B N     1 
ATOM   8875  C  CA    . SER B 2 197  ? 136.452 154.296 157.732 1.00 39.55  ? 212  SER B CA    1 
ATOM   8876  C  C     . SER B 2 197  ? 137.890 153.989 157.344 1.00 45.97  ? 212  SER B C     1 
ATOM   8877  O  O     . SER B 2 197  ? 138.774 153.947 158.206 1.00 51.23  ? 212  SER B O     1 
ATOM   8878  C  CB    . SER B 2 197  ? 136.334 155.764 158.137 1.00 45.12  ? 212  SER B CB    1 
ATOM   8879  O  OG    . SER B 2 197  ? 137.247 156.055 159.178 1.00 49.01  ? 212  SER B OG    1 
ATOM   8880  N  N     . LEU B 2 198  ? 138.121 153.786 156.049 1.00 49.05  ? 213  LEU B N     1 
ATOM   8881  C  CA    . LEU B 2 198  ? 139.463 153.646 155.494 1.00 43.67  ? 213  LEU B CA    1 
ATOM   8882  C  C     . LEU B 2 198  ? 139.725 154.827 154.567 1.00 47.55  ? 213  LEU B C     1 
ATOM   8883  O  O     . LEU B 2 198  ? 139.057 154.974 153.537 1.00 56.11  ? 213  LEU B O     1 
ATOM   8884  C  CB    . LEU B 2 198  ? 139.623 152.327 154.743 1.00 49.15  ? 213  LEU B CB    1 
ATOM   8885  C  CG    . LEU B 2 198  ? 140.980 152.195 154.044 1.00 56.50  ? 213  LEU B CG    1 
ATOM   8886  C  CD1   . LEU B 2 198  ? 142.077 151.875 155.049 1.00 51.16  ? 213  LEU B CD1   1 
ATOM   8887  C  CD2   . LEU B 2 198  ? 140.940 151.162 152.930 1.00 58.00  ? 213  LEU B CD2   1 
ATOM   8888  N  N     . VAL B 2 199  ? 140.697 155.657 154.925 1.00 42.79  ? 214  VAL B N     1 
ATOM   8889  C  CA    . VAL B 2 199  ? 141.124 156.776 154.095 1.00 43.39  ? 214  VAL B CA    1 
ATOM   8890  C  C     . VAL B 2 199  ? 142.379 156.334 153.357 1.00 49.88  ? 214  VAL B C     1 
ATOM   8891  O  O     . VAL B 2 199  ? 143.423 156.091 153.973 1.00 52.34  ? 214  VAL B O     1 
ATOM   8892  C  CB    . VAL B 2 199  ? 141.375 158.039 154.929 1.00 48.46  ? 214  VAL B CB    1 
ATOM   8893  C  CG1   . VAL B 2 199  ? 141.939 159.147 154.056 1.00 53.12  ? 214  VAL B CG1   1 
ATOM   8894  C  CG2   . VAL B 2 199  ? 140.088 158.490 155.600 1.00 53.07  ? 214  VAL B CG2   1 
ATOM   8895  N  N     . TRP B 2 200  ? 142.283 156.227 152.035 1.00 55.28  ? 215  TRP B N     1 
ATOM   8896  C  CA    . TRP B 2 200  ? 143.354 155.696 151.203 1.00 50.45  ? 215  TRP B CA    1 
ATOM   8897  C  C     . TRP B 2 200  ? 143.983 156.833 150.410 1.00 52.98  ? 215  TRP B C     1 
ATOM   8898  O  O     . TRP B 2 200  ? 143.304 157.485 149.609 1.00 59.83  ? 215  TRP B O     1 
ATOM   8899  C  CB    . TRP B 2 200  ? 142.827 154.609 150.265 1.00 53.90  ? 215  TRP B CB    1 
ATOM   8900  C  CG    . TRP B 2 200  ? 143.899 153.939 149.466 1.00 56.17  ? 215  TRP B CG    1 
ATOM   8901  C  CD1   . TRP B 2 200  ? 144.094 154.026 148.120 1.00 55.26  ? 215  TRP B CD1   1 
ATOM   8902  C  CD2   . TRP B 2 200  ? 144.932 153.083 149.967 1.00 53.95  ? 215  TRP B CD2   1 
ATOM   8903  N  NE1   . TRP B 2 200  ? 145.183 153.274 147.750 1.00 55.70  ? 215  TRP B NE1   1 
ATOM   8904  C  CE2   . TRP B 2 200  ? 145.716 152.685 148.867 1.00 54.69  ? 215  TRP B CE2   1 
ATOM   8905  C  CE3   . TRP B 2 200  ? 145.270 152.614 151.240 1.00 55.36  ? 215  TRP B CE3   1 
ATOM   8906  C  CZ2   . TRP B 2 200  ? 146.815 151.840 149.000 1.00 54.79  ? 215  TRP B CZ2   1 
ATOM   8907  C  CZ3   . TRP B 2 200  ? 146.362 151.776 151.370 1.00 55.11  ? 215  TRP B CZ3   1 
ATOM   8908  C  CH2   . TRP B 2 200  ? 147.121 151.398 150.257 1.00 53.25  ? 215  TRP B CH2   1 
ATOM   8909  N  N     . PHE B 2 201  ? 145.274 157.063 150.634 1.00 57.09  ? 216  PHE B N     1 
ATOM   8910  C  CA    . PHE B 2 201  ? 146.029 158.066 149.895 1.00 61.81  ? 216  PHE B CA    1 
ATOM   8911  C  C     . PHE B 2 201  ? 146.769 157.396 148.744 1.00 70.48  ? 216  PHE B C     1 
ATOM   8912  O  O     . PHE B 2 201  ? 147.485 156.410 148.947 1.00 71.09  ? 216  PHE B O     1 
ATOM   8913  C  CB    . PHE B 2 201  ? 147.014 158.786 150.816 1.00 63.47  ? 216  PHE B CB    1 
ATOM   8914  C  CG    . PHE B 2 201  ? 146.364 159.457 151.993 1.00 67.81  ? 216  PHE B CG    1 
ATOM   8915  C  CD1   . PHE B 2 201  ? 145.928 160.768 151.904 1.00 67.98  ? 216  PHE B CD1   1 
ATOM   8916  C  CD2   . PHE B 2 201  ? 146.190 158.776 153.187 1.00 68.15  ? 216  PHE B CD2   1 
ATOM   8917  C  CE1   . PHE B 2 201  ? 145.330 161.387 152.984 1.00 67.20  ? 216  PHE B CE1   1 
ATOM   8918  C  CE2   . PHE B 2 201  ? 145.593 159.390 154.269 1.00 68.29  ? 216  PHE B CE2   1 
ATOM   8919  C  CZ    . PHE B 2 201  ? 145.163 160.698 154.168 1.00 65.73  ? 216  PHE B CZ    1 
ATOM   8920  N  N     . THR B 2 202  ? 146.596 157.935 147.539 1.00 69.05  ? 217  THR B N     1 
ATOM   8921  C  CA    . THR B 2 202  ? 147.188 157.360 146.339 1.00 63.81  ? 217  THR B CA    1 
ATOM   8922  C  C     . THR B 2 202  ? 147.231 158.432 145.264 1.00 71.85  ? 217  THR B C     1 
ATOM   8923  O  O     . THR B 2 202  ? 146.377 159.324 145.256 1.00 76.62  ? 217  THR B O     1 
ATOM   8924  C  CB    . THR B 2 202  ? 146.384 156.142 145.855 1.00 64.85  ? 217  THR B CB    1 
ATOM   8925  O  OG1   . THR B 2 202  ? 146.859 155.725 144.569 1.00 70.56  ? 217  THR B OG1   1 
ATOM   8926  C  CG2   . THR B 2 202  ? 144.904 156.481 145.759 1.00 63.92  ? 217  THR B CG2   1 
ATOM   8927  N  N     . PRO B 2 203  ? 148.207 158.387 144.359 1.00 77.78  ? 218  PRO B N     1 
ATOM   8928  C  CA    . PRO B 2 203  ? 148.223 159.351 143.254 1.00 75.21  ? 218  PRO B CA    1 
ATOM   8929  C  C     . PRO B 2 203  ? 147.013 159.180 142.348 1.00 76.06  ? 218  PRO B C     1 
ATOM   8930  O  O     . PRO B 2 203  ? 146.445 158.092 142.225 1.00 79.76  ? 218  PRO B O     1 
ATOM   8931  C  CB    . PRO B 2 203  ? 149.526 159.027 142.513 1.00 71.17  ? 218  PRO B CB    1 
ATOM   8932  C  CG    . PRO B 2 203  ? 149.880 157.639 142.940 1.00 73.96  ? 218  PRO B CG    1 
ATOM   8933  C  CD    . PRO B 2 203  ? 149.403 157.529 144.354 1.00 75.66  ? 218  PRO B CD    1 
ATOM   8934  N  N     . THR B 2 204  ? 146.614 160.288 141.717 1.00 62.80  ? 219  THR B N     1 
ATOM   8935  C  CA    . THR B 2 204  ? 145.424 160.282 140.873 1.00 59.20  ? 219  THR B CA    1 
ATOM   8936  C  C     . THR B 2 204  ? 145.567 159.345 139.679 1.00 65.49  ? 219  THR B C     1 
ATOM   8937  O  O     . THR B 2 204  ? 144.555 158.855 139.164 1.00 69.04  ? 219  THR B O     1 
ATOM   8938  C  CB    . THR B 2 204  ? 145.120 161.703 140.391 1.00 61.86  ? 219  THR B CB    1 
ATOM   8939  O  OG1   . THR B 2 204  ? 145.235 162.615 141.489 1.00 67.57  ? 219  THR B OG1   1 
ATOM   8940  C  CG2   . THR B 2 204  ? 143.709 161.790 139.826 1.00 60.60  ? 219  THR B CG2   1 
ATOM   8941  N  N     . ARG B 2 205  ? 146.798 159.071 139.239 1.00 77.68  ? 220  ARG B N     1 
ATOM   8942  C  CA    . ARG B 2 205  ? 147.006 158.174 138.108 1.00 77.68  ? 220  ARG B CA    1 
ATOM   8943  C  C     . ARG B 2 205  ? 146.526 156.758 138.397 1.00 80.59  ? 220  ARG B C     1 
ATOM   8944  O  O     . ARG B 2 205  ? 146.198 156.023 137.458 1.00 80.77  ? 220  ARG B O     1 
ATOM   8945  C  CB    . ARG B 2 205  ? 148.484 158.160 137.714 1.00 75.63  ? 220  ARG B CB    1 
ATOM   8946  C  CG    . ARG B 2 205  ? 149.424 157.654 138.798 1.00 75.01  ? 220  ARG B CG    1 
ATOM   8947  C  CD    . ARG B 2 205  ? 150.874 157.741 138.343 1.00 78.34  ? 220  ARG B CD    1 
ATOM   8948  N  NE    . ARG B 2 205  ? 151.793 157.170 139.319 1.00 78.98  ? 220  ARG B NE    1 
ATOM   8949  C  CZ    . ARG B 2 205  ? 152.225 155.916 139.296 1.00 77.61  ? 220  ARG B CZ    1 
ATOM   8950  N  NH1   . ARG B 2 205  ? 151.842 155.070 138.353 1.00 79.28  ? 220  ARG B NH1   1 
ATOM   8951  N  NH2   . ARG B 2 205  ? 153.062 155.500 140.242 1.00 77.62  ? 220  ARG B NH2   1 
ATOM   8952  N  N     . THR B 2 206  ? 146.482 156.357 139.668 1.00 70.51  ? 221  THR B N     1 
ATOM   8953  C  CA    . THR B 2 206  ? 145.961 155.053 140.061 1.00 66.41  ? 221  THR B CA    1 
ATOM   8954  C  C     . THR B 2 206  ? 144.703 155.168 140.914 1.00 65.14  ? 221  THR B C     1 
ATOM   8955  O  O     . THR B 2 206  ? 144.300 154.181 141.541 1.00 68.98  ? 221  THR B O     1 
ATOM   8956  C  CB    . THR B 2 206  ? 147.026 154.252 140.816 1.00 67.63  ? 221  THR B CB    1 
ATOM   8957  O  OG1   . THR B 2 206  ? 147.385 154.944 142.019 1.00 66.59  ? 221  THR B OG1   1 
ATOM   8958  C  CG2   . THR B 2 206  ? 148.266 154.070 139.953 1.00 68.02  ? 221  THR B CG2   1 
ATOM   8959  N  N     . SER B 2 207  ? 144.078 156.346 140.959 1.00 66.06  ? 222  SER B N     1 
ATOM   8960  C  CA    . SER B 2 207  ? 142.906 156.534 141.809 1.00 66.79  ? 222  SER B CA    1 
ATOM   8961  C  C     . SER B 2 207  ? 141.748 155.644 141.373 1.00 68.21  ? 222  SER B C     1 
ATOM   8962  O  O     . SER B 2 207  ? 141.064 155.049 142.214 1.00 74.64  ? 222  SER B O     1 
ATOM   8963  C  CB    . SER B 2 207  ? 142.486 158.004 141.801 1.00 71.20  ? 222  SER B CB    1 
ATOM   8964  O  OG    . SER B 2 207  ? 142.180 158.438 140.488 1.00 73.10  ? 222  SER B OG    1 
ATOM   8965  N  N     . SER B 2 208  ? 141.513 155.538 140.063 1.00 66.64  ? 223  SER B N     1 
ATOM   8966  C  CA    . SER B 2 208  ? 140.373 154.764 139.577 1.00 70.15  ? 223  SER B CA    1 
ATOM   8967  C  C     . SER B 2 208  ? 140.559 153.272 139.829 1.00 70.68  ? 223  SER B C     1 
ATOM   8968  O  O     . SER B 2 208  ? 139.626 152.591 140.275 1.00 70.91  ? 223  SER B O     1 
ATOM   8969  C  CB    . SER B 2 208  ? 140.155 155.034 138.088 1.00 75.99  ? 223  SER B CB    1 
ATOM   8970  O  OG    . SER B 2 208  ? 139.056 154.290 137.591 1.00 75.37  ? 223  SER B OG    1 
ATOM   8971  N  N     . GLN B 2 209  ? 141.752 152.743 139.544 1.00 81.19  ? 224  GLN B N     1 
ATOM   8972  C  CA    . GLN B 2 209  ? 141.995 151.322 139.770 1.00 82.09  ? 224  GLN B CA    1 
ATOM   8973  C  C     . GLN B 2 209  ? 141.946 150.984 141.256 1.00 84.75  ? 224  GLN B C     1 
ATOM   8974  O  O     . GLN B 2 209  ? 141.418 149.934 141.640 1.00 86.70  ? 224  GLN B O     1 
ATOM   8975  C  CB    . GLN B 2 209  ? 143.333 150.903 139.155 1.00 82.97  ? 224  GLN B CB    1 
ATOM   8976  C  CG    . GLN B 2 209  ? 144.557 151.583 139.743 1.00 83.44  ? 224  GLN B CG    1 
ATOM   8977  C  CD    . GLN B 2 209  ? 145.854 151.000 139.218 1.00 87.07  ? 224  GLN B CD    1 
ATOM   8978  O  OE1   . GLN B 2 209  ? 146.889 151.063 139.881 1.00 88.64  ? 224  GLN B OE1   1 
ATOM   8979  N  NE2   . GLN B 2 209  ? 145.804 150.428 138.021 1.00 86.95  ? 224  GLN B NE2   1 
ATOM   8980  N  N     . TRP B 2 210  ? 142.479 151.865 142.107 1.00 61.49  ? 225  TRP B N     1 
ATOM   8981  C  CA    . TRP B 2 210  ? 142.386 151.644 143.546 1.00 50.22  ? 225  TRP B CA    1 
ATOM   8982  C  C     . TRP B 2 210  ? 140.939 151.691 144.018 1.00 50.60  ? 225  TRP B C     1 
ATOM   8983  O  O     . TRP B 2 210  ? 140.534 150.889 144.866 1.00 59.86  ? 225  TRP B O     1 
ATOM   8984  C  CB    . TRP B 2 210  ? 143.232 152.670 144.300 1.00 49.93  ? 225  TRP B CB    1 
ATOM   8985  C  CG    . TRP B 2 210  ? 144.675 152.285 144.414 1.00 52.47  ? 225  TRP B CG    1 
ATOM   8986  C  CD1   . TRP B 2 210  ? 145.737 152.905 143.826 1.00 59.40  ? 225  TRP B CD1   1 
ATOM   8987  C  CD2   . TRP B 2 210  ? 145.213 151.185 145.157 1.00 54.36  ? 225  TRP B CD2   1 
ATOM   8988  N  NE1   . TRP B 2 210  ? 146.904 152.264 144.159 1.00 57.83  ? 225  TRP B NE1   1 
ATOM   8989  C  CE2   . TRP B 2 210  ? 146.610 151.203 144.976 1.00 55.02  ? 225  TRP B CE2   1 
ATOM   8990  C  CE3   . TRP B 2 210  ? 144.650 150.188 145.958 1.00 57.77  ? 225  TRP B CE3   1 
ATOM   8991  C  CZ2   . TRP B 2 210  ? 147.451 150.264 145.566 1.00 54.55  ? 225  TRP B CZ2   1 
ATOM   8992  C  CZ3   . TRP B 2 210  ? 145.486 149.257 146.543 1.00 56.25  ? 225  TRP B CZ3   1 
ATOM   8993  C  CH2   . TRP B 2 210  ? 146.871 149.301 146.344 1.00 57.39  ? 225  TRP B CH2   1 
ATOM   8994  N  N     . LEU B 2 211  ? 140.144 152.618 143.479 1.00 47.27  ? 226  LEU B N     1 
ATOM   8995  C  CA    . LEU B 2 211  ? 138.734 152.690 143.849 1.00 52.05  ? 226  LEU B CA    1 
ATOM   8996  C  C     . LEU B 2 211  ? 137.998 151.413 143.457 1.00 59.23  ? 226  LEU B C     1 
ATOM   8997  O  O     . LEU B 2 211  ? 137.217 150.866 144.244 1.00 64.92  ? 226  LEU B O     1 
ATOM   8998  C  CB    . LEU B 2 211  ? 138.087 153.911 143.196 1.00 55.58  ? 226  LEU B CB    1 
ATOM   8999  C  CG    . LEU B 2 211  ? 136.584 154.094 143.419 1.00 57.75  ? 226  LEU B CG    1 
ATOM   9000  C  CD1   . LEU B 2 211  ? 136.273 154.269 144.898 1.00 56.11  ? 226  LEU B CD1   1 
ATOM   9001  C  CD2   . LEU B 2 211  ? 136.063 155.275 142.615 1.00 60.16  ? 226  LEU B CD2   1 
ATOM   9002  N  N     . ASP B 2 212  ? 138.243 150.919 142.240 1.00 59.08  ? 227  ASP B N     1 
ATOM   9003  C  CA    . ASP B 2 212  ? 137.585 149.694 141.794 1.00 55.80  ? 227  ASP B CA    1 
ATOM   9004  C  C     . ASP B 2 212  ? 138.022 148.494 142.627 1.00 57.10  ? 227  ASP B C     1 
ATOM   9005  O  O     . ASP B 2 212  ? 137.195 147.651 143.004 1.00 58.45  ? 227  ASP B O     1 
ATOM   9006  C  CB    . ASP B 2 212  ? 137.872 149.453 140.312 1.00 60.63  ? 227  ASP B CB    1 
ATOM   9007  C  CG    . ASP B 2 212  ? 137.305 150.543 139.422 1.00 68.07  ? 227  ASP B CG    1 
ATOM   9008  O  OD1   . ASP B 2 212  ? 136.704 151.499 139.955 1.00 69.88  ? 227  ASP B OD1   1 
ATOM   9009  O  OD2   . ASP B 2 212  ? 137.461 150.441 138.187 1.00 70.20  ? 227  ASP B OD2   1 
ATOM   9010  N  N     . PHE B 2 213  ? 139.323 148.398 142.923 1.00 54.25  ? 228  PHE B N     1 
ATOM   9011  C  CA    . PHE B 2 213  ? 139.822 147.303 143.746 1.00 51.51  ? 228  PHE B CA    1 
ATOM   9012  C  C     . PHE B 2 213  ? 139.222 147.342 145.143 1.00 55.28  ? 228  PHE B C     1 
ATOM   9013  O  O     . PHE B 2 213  ? 138.840 146.302 145.689 1.00 61.23  ? 228  PHE B O     1 
ATOM   9014  C  CB    . PHE B 2 213  ? 141.348 147.351 143.819 1.00 51.53  ? 228  PHE B CB    1 
ATOM   9015  C  CG    . PHE B 2 213  ? 141.929 146.508 144.919 1.00 52.78  ? 228  PHE B CG    1 
ATOM   9016  C  CD1   . PHE B 2 213  ? 141.952 145.127 144.812 1.00 58.39  ? 228  PHE B CD1   1 
ATOM   9017  C  CD2   . PHE B 2 213  ? 142.455 147.097 146.059 1.00 50.91  ? 228  PHE B CD2   1 
ATOM   9018  C  CE1   . PHE B 2 213  ? 142.485 144.349 145.821 1.00 58.70  ? 228  PHE B CE1   1 
ATOM   9019  C  CE2   . PHE B 2 213  ? 142.990 146.325 147.071 1.00 54.91  ? 228  PHE B CE2   1 
ATOM   9020  C  CZ    . PHE B 2 213  ? 143.005 144.949 146.952 1.00 58.62  ? 228  PHE B CZ    1 
ATOM   9021  N  N     . TRP B 2 214  ? 139.138 148.533 145.742 1.00 51.48  ? 229  TRP B N     1 
ATOM   9022  C  CA    . TRP B 2 214  ? 138.541 148.649 147.067 1.00 44.40  ? 229  TRP B CA    1 
ATOM   9023  C  C     . TRP B 2 214  ? 137.060 148.297 147.036 1.00 43.63  ? 229  TRP B C     1 
ATOM   9024  O  O     . TRP B 2 214  ? 136.558 147.643 147.955 1.00 55.67  ? 229  TRP B O     1 
ATOM   9025  C  CB    . TRP B 2 214  ? 138.746 150.057 147.626 1.00 41.57  ? 229  TRP B CB    1 
ATOM   9026  C  CG    . TRP B 2 214  ? 140.126 150.297 148.165 1.00 45.83  ? 229  TRP B CG    1 
ATOM   9027  C  CD1   . TRP B 2 214  ? 141.001 151.267 147.774 1.00 54.36  ? 229  TRP B CD1   1 
ATOM   9028  C  CD2   . TRP B 2 214  ? 140.790 149.547 149.190 1.00 46.93  ? 229  TRP B CD2   1 
ATOM   9029  N  NE1   . TRP B 2 214  ? 142.167 151.171 148.493 1.00 54.11  ? 229  TRP B NE1   1 
ATOM   9030  C  CE2   . TRP B 2 214  ? 142.064 150.123 149.369 1.00 49.86  ? 229  TRP B CE2   1 
ATOM   9031  C  CE3   . TRP B 2 214  ? 140.432 148.447 149.975 1.00 51.50  ? 229  TRP B CE3   1 
ATOM   9032  C  CZ2   . TRP B 2 214  ? 142.978 149.635 150.299 1.00 49.26  ? 229  TRP B CZ2   1 
ATOM   9033  C  CZ3   . TRP B 2 214  ? 141.341 147.965 150.895 1.00 52.30  ? 229  TRP B CZ3   1 
ATOM   9034  C  CH2   . TRP B 2 214  ? 142.599 148.558 151.051 1.00 50.46  ? 229  TRP B CH2   1 
ATOM   9035  N  N     . LEU B 2 215  ? 136.346 148.721 145.991 1.00 33.58  ? 230  LEU B N     1 
ATOM   9036  C  CA    . LEU B 2 215  ? 134.935 148.368 145.872 1.00 39.59  ? 230  LEU B CA    1 
ATOM   9037  C  C     . LEU B 2 215  ? 134.759 146.857 145.785 1.00 44.82  ? 230  LEU B C     1 
ATOM   9038  O  O     . LEU B 2 215  ? 133.901 146.278 146.466 1.00 49.00  ? 230  LEU B O     1 
ATOM   9039  C  CB    . LEU B 2 215  ? 134.329 149.056 144.648 1.00 41.94  ? 230  LEU B CB    1 
ATOM   9040  C  CG    . LEU B 2 215  ? 132.909 148.645 144.257 1.00 42.72  ? 230  LEU B CG    1 
ATOM   9041  C  CD1   . LEU B 2 215  ? 131.919 148.990 145.357 1.00 45.14  ? 230  LEU B CD1   1 
ATOM   9042  C  CD2   . LEU B 2 215  ? 132.507 149.300 142.945 1.00 46.07  ? 230  LEU B CD2   1 
ATOM   9043  N  N     A ARG B 2 216  ? 135.574 146.199 144.957 0.59 51.97  ? 231  ARG B N     1 
ATOM   9044  N  N     B ARG B 2 216  ? 135.575 146.199 144.958 0.41 51.97  ? 231  ARG B N     1 
ATOM   9045  C  CA    A ARG B 2 216  ? 135.477 144.748 144.827 0.59 50.27  ? 231  ARG B CA    1 
ATOM   9046  C  CA    B ARG B 2 216  ? 135.481 144.748 144.827 0.41 50.27  ? 231  ARG B CA    1 
ATOM   9047  C  C     A ARG B 2 216  ? 135.831 144.050 146.134 0.59 51.56  ? 231  ARG B C     1 
ATOM   9048  C  C     B ARG B 2 216  ? 135.827 144.054 146.139 0.41 51.56  ? 231  ARG B C     1 
ATOM   9049  O  O     A ARG B 2 216  ? 135.166 143.086 146.532 0.59 53.83  ? 231  ARG B O     1 
ATOM   9050  O  O     B ARG B 2 216  ? 135.158 143.095 146.543 0.41 53.85  ? 231  ARG B O     1 
ATOM   9051  C  CB    A ARG B 2 216  ? 136.378 144.262 143.692 0.59 51.99  ? 231  ARG B CB    1 
ATOM   9052  C  CB    B ARG B 2 216  ? 136.393 144.258 143.701 0.41 51.99  ? 231  ARG B CB    1 
ATOM   9053  C  CG    A ARG B 2 216  ? 136.341 142.758 143.473 0.59 54.20  ? 231  ARG B CG    1 
ATOM   9054  C  CG    B ARG B 2 216  ? 136.613 142.753 143.710 0.41 53.72  ? 231  ARG B CG    1 
ATOM   9055  C  CD    A ARG B 2 216  ? 137.183 142.339 142.274 0.59 54.58  ? 231  ARG B CD    1 
ATOM   9056  C  CD    B ARG B 2 216  ? 137.455 142.294 142.533 0.41 54.42  ? 231  ARG B CD    1 
ATOM   9057  N  NE    A ARG B 2 216  ? 138.596 142.655 142.446 0.59 53.65  ? 231  ARG B NE    1 
ATOM   9058  N  NE    B ARG B 2 216  ? 137.913 140.921 142.706 0.41 53.39  ? 231  ARG B NE    1 
ATOM   9059  C  CZ    A ARG B 2 216  ? 139.203 143.703 141.905 0.59 53.27  ? 231  ARG B CZ    1 
ATOM   9060  C  CZ    B ARG B 2 216  ? 137.204 139.847 142.384 0.41 53.37  ? 231  ARG B CZ    1 
ATOM   9061  N  NH1   A ARG B 2 216  ? 138.549 144.563 141.142 0.59 51.77  ? 231  ARG B NH1   1 
ATOM   9062  N  NH1   B ARG B 2 216  ? 135.995 139.948 141.857 0.41 54.17  ? 231  ARG B NH1   1 
ATOM   9063  N  NH2   A ARG B 2 216  ? 140.500 143.891 142.133 0.59 53.71  ? 231  ARG B NH2   1 
ATOM   9064  N  NH2   B ARG B 2 216  ? 137.721 138.641 142.602 0.41 51.63  ? 231  ARG B NH2   1 
ATOM   9065  N  N     . HIS B 2 217  ? 136.877 144.524 146.818 1.00 49.74  ? 232  HIS B N     1 
ATOM   9066  C  CA    . HIS B 2 217  ? 137.279 143.911 148.079 1.00 50.57  ? 232  HIS B CA    1 
ATOM   9067  C  C     . HIS B 2 217  ? 136.203 144.070 149.145 1.00 51.70  ? 232  HIS B C     1 
ATOM   9068  O  O     . HIS B 2 217  ? 135.931 143.133 149.902 1.00 53.76  ? 232  HIS B O     1 
ATOM   9069  C  CB    . HIS B 2 217  ? 138.601 144.506 148.563 1.00 47.40  ? 232  HIS B CB    1 
ATOM   9070  C  CG    . HIS B 2 217  ? 139.088 143.918 149.850 1.00 52.20  ? 232  HIS B CG    1 
ATOM   9071  N  ND1   . HIS B 2 217  ? 138.907 144.536 151.067 1.00 60.17  ? 232  HIS B ND1   1 
ATOM   9072  C  CD2   . HIS B 2 217  ? 139.740 142.760 150.110 1.00 49.70  ? 232  HIS B CD2   1 
ATOM   9073  C  CE1   . HIS B 2 217  ? 139.432 143.788 152.021 1.00 57.11  ? 232  HIS B CE1   1 
ATOM   9074  N  NE2   . HIS B 2 217  ? 139.943 142.704 151.467 1.00 52.11  ? 232  HIS B NE2   1 
ATOM   9075  N  N     . ARG B 2 218  ? 135.584 145.251 149.227 1.00 42.65  ? 233  ARG B N     1 
ATOM   9076  C  CA    . ARG B 2 218  ? 134.518 145.449 150.203 1.00 38.98  ? 233  ARG B CA    1 
ATOM   9077  C  C     . ARG B 2 218  ? 133.307 144.586 149.877 1.00 41.11  ? 233  ARG B C     1 
ATOM   9078  O  O     . ARG B 2 218  ? 132.687 144.014 150.782 1.00 48.16  ? 233  ARG B O     1 
ATOM   9079  C  CB    . ARG B 2 218  ? 134.126 146.925 150.274 1.00 39.66  ? 233  ARG B CB    1 
ATOM   9080  C  CG    . ARG B 2 218  ? 135.241 147.841 150.747 1.00 43.68  ? 233  ARG B CG    1 
ATOM   9081  C  CD    . ARG B 2 218  ? 135.841 147.379 152.068 1.00 44.30  ? 233  ARG B CD    1 
ATOM   9082  N  NE    . ARG B 2 218  ? 134.965 147.636 153.206 1.00 47.52  ? 233  ARG B NE    1 
ATOM   9083  C  CZ    . ARG B 2 218  ? 134.261 146.706 153.838 1.00 47.93  ? 233  ARG B CZ    1 
ATOM   9084  N  NH1   . ARG B 2 218  ? 134.310 145.436 153.475 1.00 47.26  ? 233  ARG B NH1   1 
ATOM   9085  N  NH2   . ARG B 2 218  ? 133.492 147.061 154.863 1.00 45.35  ? 233  ARG B NH2   1 
ATOM   9086  N  N     . LEU B 2 219  ? 132.958 144.469 148.593 1.00 36.14  ? 234  LEU B N     1 
ATOM   9087  C  CA    . LEU B 2 219  ? 131.846 143.599 148.224 1.00 36.00  ? 234  LEU B CA    1 
ATOM   9088  C  C     . LEU B 2 219  ? 132.138 142.150 148.596 1.00 42.14  ? 234  LEU B C     1 
ATOM   9089  O  O     . LEU B 2 219  ? 131.272 141.451 149.141 1.00 46.09  ? 234  LEU B O     1 
ATOM   9090  C  CB    . LEU B 2 219  ? 131.556 143.729 146.729 1.00 41.89  ? 234  LEU B CB    1 
ATOM   9091  C  CG    . LEU B 2 219  ? 130.217 143.163 146.257 1.00 42.58  ? 234  LEU B CG    1 
ATOM   9092  C  CD1   . LEU B 2 219  ? 129.066 143.851 146.975 1.00 40.31  ? 234  LEU B CD1   1 
ATOM   9093  C  CD2   . LEU B 2 219  ? 130.079 143.313 144.752 1.00 42.35  ? 234  LEU B CD2   1 
ATOM   9094  N  N     . LEU B 2 220  ? 133.364 141.687 148.331 1.00 57.18  ? 235  LEU B N     1 
ATOM   9095  C  CA    . LEU B 2 220  ? 133.735 140.321 148.685 1.00 58.70  ? 235  LEU B CA    1 
ATOM   9096  C  C     . LEU B 2 220  ? 133.719 140.112 150.194 1.00 60.24  ? 235  LEU B C     1 
ATOM   9097  O  O     . LEU B 2 220  ? 133.278 139.063 150.677 1.00 64.87  ? 235  LEU B O     1 
ATOM   9098  C  CB    . LEU B 2 220  ? 135.110 139.984 148.110 1.00 59.92  ? 235  LEU B CB    1 
ATOM   9099  C  CG    . LEU B 2 220  ? 135.165 139.779 146.595 1.00 62.52  ? 235  LEU B CG    1 
ATOM   9100  C  CD1   . LEU B 2 220  ? 136.585 139.476 146.140 1.00 62.28  ? 235  LEU B CD1   1 
ATOM   9101  C  CD2   . LEU B 2 220  ? 134.217 138.666 146.181 1.00 61.94  ? 235  LEU B CD2   1 
ATOM   9102  N  N     . TRP B 2 221  ? 134.210 141.093 150.955 1.00 42.73  ? 236  TRP B N     1 
ATOM   9103  C  CA    . TRP B 2 221  ? 134.213 140.979 152.409 1.00 33.98  ? 236  TRP B CA    1 
ATOM   9104  C  C     . TRP B 2 221  ? 132.794 140.918 152.963 1.00 30.80  ? 236  TRP B C     1 
ATOM   9105  O  O     . TRP B 2 221  ? 132.508 140.132 153.874 1.00 39.85  ? 236  TRP B O     1 
ATOM   9106  C  CB    . TRP B 2 221  ? 134.982 142.153 153.017 1.00 39.92  ? 236  TRP B CB    1 
ATOM   9107  C  CG    . TRP B 2 221  ? 135.096 142.100 154.506 1.00 39.84  ? 236  TRP B CG    1 
ATOM   9108  C  CD1   . TRP B 2 221  ? 136.106 141.539 155.227 1.00 35.92  ? 236  TRP B CD1   1 
ATOM   9109  C  CD2   . TRP B 2 221  ? 134.168 142.631 155.460 1.00 37.49  ? 236  TRP B CD2   1 
ATOM   9110  N  NE1   . TRP B 2 221  ? 135.866 141.684 156.571 1.00 39.04  ? 236  TRP B NE1   1 
ATOM   9111  C  CE2   . TRP B 2 221  ? 134.682 142.352 156.740 1.00 34.48  ? 236  TRP B CE2   1 
ATOM   9112  C  CE3   . TRP B 2 221  ? 132.952 143.313 155.356 1.00 38.60  ? 236  TRP B CE3   1 
ATOM   9113  C  CZ2   . TRP B 2 221  ? 134.024 142.730 157.906 1.00 33.20  ? 236  TRP B CZ2   1 
ATOM   9114  C  CZ3   . TRP B 2 221  ? 132.301 143.689 156.515 1.00 37.21  ? 236  TRP B CZ3   1 
ATOM   9115  C  CH2   . TRP B 2 221  ? 132.839 143.397 157.773 1.00 33.99  ? 236  TRP B CH2   1 
ATOM   9116  N  N     . TRP B 2 222  ? 131.890 141.742 152.426 1.00 27.03  ? 237  TRP B N     1 
ATOM   9117  C  CA    . TRP B 2 222  ? 130.509 141.716 152.899 1.00 32.71  ? 237  TRP B CA    1 
ATOM   9118  C  C     . TRP B 2 222  ? 129.800 140.427 152.501 1.00 38.11  ? 237  TRP B C     1 
ATOM   9119  O  O     . TRP B 2 222  ? 128.953 139.932 153.254 1.00 43.72  ? 237  TRP B O     1 
ATOM   9120  C  CB    . TRP B 2 222  ? 129.743 142.931 152.374 1.00 38.74  ? 237  TRP B CB    1 
ATOM   9121  C  CG    . TRP B 2 222  ? 130.035 144.195 153.126 1.00 39.20  ? 237  TRP B CG    1 
ATOM   9122  C  CD1   . TRP B 2 222  ? 130.845 145.215 152.728 1.00 40.99  ? 237  TRP B CD1   1 
ATOM   9123  C  CD2   . TRP B 2 222  ? 129.519 144.570 154.410 1.00 33.69  ? 237  TRP B CD2   1 
ATOM   9124  N  NE1   . TRP B 2 222  ? 130.867 146.203 153.680 1.00 43.18  ? 237  TRP B NE1   1 
ATOM   9125  C  CE2   . TRP B 2 222  ? 130.061 145.832 154.724 1.00 35.00  ? 237  TRP B CE2   1 
ATOM   9126  C  CE3   . TRP B 2 222  ? 128.653 143.963 155.323 1.00 36.78  ? 237  TRP B CE3   1 
ATOM   9127  C  CZ2   . TRP B 2 222  ? 129.766 146.498 155.912 1.00 37.25  ? 237  TRP B CZ2   1 
ATOM   9128  C  CZ3   . TRP B 2 222  ? 128.360 144.625 156.502 1.00 38.61  ? 237  TRP B CZ3   1 
ATOM   9129  C  CH2   . TRP B 2 222  ? 128.915 145.879 156.785 1.00 40.29  ? 237  TRP B CH2   1 
ATOM   9130  N  N     . ARG B 2 223  ? 130.128 139.869 151.335 1.00 45.45  ? 238  ARG B N     1 
ATOM   9131  C  CA    . ARG B 2 223  ? 129.508 138.633 150.875 1.00 41.81  ? 238  ARG B CA    1 
ATOM   9132  C  C     . ARG B 2 223  ? 130.167 137.380 151.438 1.00 42.09  ? 238  ARG B C     1 
ATOM   9133  O  O     . ARG B 2 223  ? 129.628 136.283 151.258 1.00 49.15  ? 238  ARG B O     1 
ATOM   9134  C  CB    . ARG B 2 223  ? 129.530 138.575 149.344 1.00 43.42  ? 238  ARG B CB    1 
ATOM   9135  C  CG    . ARG B 2 223  ? 128.615 139.586 148.677 1.00 47.94  ? 238  ARG B CG    1 
ATOM   9136  C  CD    . ARG B 2 223  ? 128.772 139.566 147.166 1.00 44.71  ? 238  ARG B CD    1 
ATOM   9137  N  NE    . ARG B 2 223  ? 127.770 140.396 146.509 1.00 40.73  ? 238  ARG B NE    1 
ATOM   9138  C  CZ    . ARG B 2 223  ? 127.654 140.538 145.196 1.00 41.76  ? 238  ARG B CZ    1 
ATOM   9139  N  NH1   . ARG B 2 223  ? 128.474 139.922 144.359 1.00 43.82  ? 238  ARG B NH1   1 
ATOM   9140  N  NH2   . ARG B 2 223  ? 126.692 141.315 144.709 1.00 45.60  ? 238  ARG B NH2   1 
ATOM   9141  N  N     . LYS B 2 224  ? 131.319 137.516 152.100 1.00 41.86  ? 239  LYS B N     1 
ATOM   9142  C  CA    . LYS B 2 224  ? 131.995 136.356 152.671 1.00 34.52  ? 239  LYS B CA    1 
ATOM   9143  C  C     . LYS B 2 224  ? 131.171 135.719 153.782 1.00 44.21  ? 239  LYS B C     1 
ATOM   9144  O  O     . LYS B 2 224  ? 131.059 134.490 153.858 1.00 50.52  ? 239  LYS B O     1 
ATOM   9145  C  CB    . LYS B 2 224  ? 133.368 136.767 153.202 1.00 30.10  ? 239  LYS B CB    1 
ATOM   9146  C  CG    . LYS B 2 224  ? 134.194 135.622 153.769 1.00 39.78  ? 239  LYS B CG    1 
ATOM   9147  C  CD    . LYS B 2 224  ? 135.323 136.141 154.646 1.00 45.68  ? 239  LYS B CD    1 
ATOM   9148  C  CE    . LYS B 2 224  ? 136.198 137.135 153.901 1.00 49.41  ? 239  LYS B CE    1 
ATOM   9149  N  NZ    . LYS B 2 224  ? 137.242 137.723 154.786 1.00 50.85  ? 239  LYS B NZ    1 
ATOM   9150  N  N     . PHE B 2 225  ? 130.591 136.537 154.655 1.00 33.56  ? 240  PHE B N     1 
ATOM   9151  C  CA    . PHE B 2 225  ? 129.850 136.044 155.807 1.00 31.52  ? 240  PHE B CA    1 
ATOM   9152  C  C     . PHE B 2 225  ? 128.352 135.957 155.549 1.00 34.73  ? 240  PHE B C     1 
ATOM   9153  O  O     . PHE B 2 225  ? 127.590 135.682 156.481 1.00 42.67  ? 240  PHE B O     1 
ATOM   9154  C  CB    . PHE B 2 225  ? 130.113 136.935 157.025 1.00 39.18  ? 240  PHE B CB    1 
ATOM   9155  C  CG    . PHE B 2 225  ? 131.557 137.310 157.208 1.00 32.06  ? 240  PHE B CG    1 
ATOM   9156  C  CD1   . PHE B 2 225  ? 132.429 136.466 157.875 1.00 33.64  ? 240  PHE B CD1   1 
ATOM   9157  C  CD2   . PHE B 2 225  ? 132.040 138.516 156.722 1.00 26.72  ? 240  PHE B CD2   1 
ATOM   9158  C  CE1   . PHE B 2 225  ? 133.755 136.812 158.047 1.00 33.56  ? 240  PHE B CE1   1 
ATOM   9159  C  CE2   . PHE B 2 225  ? 133.366 138.866 156.890 1.00 32.41  ? 240  PHE B CE2   1 
ATOM   9160  C  CZ    . PHE B 2 225  ? 134.224 138.013 157.554 1.00 31.93  ? 240  PHE B CZ    1 
ATOM   9161  N  N     . ALA B 2 226  ? 127.915 136.185 154.315 1.00 20.22  ? 241  ALA B N     1 
ATOM   9162  C  CA    . ALA B 2 226  ? 126.497 136.252 153.998 1.00 16.45  ? 241  ALA B CA    1 
ATOM   9163  C  C     . ALA B 2 226  ? 125.996 134.901 153.507 1.00 25.79  ? 241  ALA B C     1 
ATOM   9164  O  O     . ALA B 2 226  ? 126.587 134.304 152.601 1.00 36.77  ? 241  ALA B O     1 
ATOM   9165  C  CB    . ALA B 2 226  ? 126.237 137.320 152.938 1.00 26.64  ? 241  ALA B CB    1 
ATOM   9166  N  N     . MET B 2 227  ? 124.864 134.474 154.031 1.00 43.47  ? 242  MET B N     1 
ATOM   9167  C  CA    . MET B 2 227  ? 124.249 133.244 153.582 1.00 47.62  ? 242  MET B CA    1 
ATOM   9168  C  C     . MET B 2 227  ? 123.570 133.486 152.253 1.00 52.38  ? 242  MET B C     1 
ATOM   9169  O  O     . MET B 2 227  ? 123.310 132.550 151.510 1.00 56.47  ? 242  MET B O     1 
ATOM   9170  C  CB    . MET B 2 227  ? 123.221 132.793 154.613 1.00 47.52  ? 242  MET B CB    1 
ATOM   9171  C  CG    . MET B 2 227  ? 123.800 132.190 155.873 1.00 54.03  ? 242  MET B CG    1 
ATOM   9172  S  SD    . MET B 2 227  ? 123.487 130.422 155.859 1.00 72.20  ? 242  MET B SD    1 
ATOM   9173  C  CE    . MET B 2 227  ? 121.747 130.419 155.444 1.00 54.48  ? 242  MET B CE    1 
ATOM   9174  N  N     . SER B 2 228  ? 123.237 134.728 151.963 1.00 36.57  ? 243  SER B N     1 
ATOM   9175  C  CA    . SER B 2 228  ? 122.639 135.123 150.688 1.00 28.45  ? 243  SER B CA    1 
ATOM   9176  C  C     . SER B 2 228  ? 123.452 136.285 150.134 1.00 31.16  ? 243  SER B C     1 
ATOM   9177  O  O     . SER B 2 228  ? 123.074 137.455 150.290 1.00 41.38  ? 243  SER B O     1 
ATOM   9178  C  CB    . SER B 2 228  ? 121.166 135.495 150.856 1.00 35.27  ? 243  SER B CB    1 
ATOM   9179  O  OG    . SER B 2 228  ? 120.401 134.373 151.259 1.00 44.66  ? 243  SER B OG    1 
ATOM   9180  N  N     . PRO B 2 229  ? 124.587 135.999 149.491 1.00 37.44  ? 244  PRO B N     1 
ATOM   9181  C  CA    . PRO B 2 229  ? 125.446 137.086 148.989 1.00 37.87  ? 244  PRO B CA    1 
ATOM   9182  C  C     . PRO B 2 229  ? 124.785 137.948 147.931 1.00 44.00  ? 244  PRO B C     1 
ATOM   9183  O  O     . PRO B 2 229  ? 125.253 139.067 147.687 1.00 45.28  ? 244  PRO B O     1 
ATOM   9184  C  CB    . PRO B 2 229  ? 126.662 136.340 148.418 1.00 37.05  ? 244  PRO B CB    1 
ATOM   9185  C  CG    . PRO B 2 229  ? 126.621 134.983 149.049 1.00 40.99  ? 244  PRO B CG    1 
ATOM   9186  C  CD    . PRO B 2 229  ? 125.172 134.672 149.241 1.00 44.22  ? 244  PRO B CD    1 
ATOM   9187  N  N     . SER B 2 230  ? 123.722 137.464 147.287 1.00 56.30  ? 245  SER B N     1 
ATOM   9188  C  CA    . SER B 2 230  ? 123.054 138.239 146.250 1.00 52.84  ? 245  SER B CA    1 
ATOM   9189  C  C     . SER B 2 230  ? 122.350 139.472 146.801 1.00 54.80  ? 245  SER B C     1 
ATOM   9190  O  O     . SER B 2 230  ? 122.014 140.375 146.027 1.00 57.37  ? 245  SER B O     1 
ATOM   9191  C  CB    . SER B 2 230  ? 122.052 137.358 145.502 1.00 49.72  ? 245  SER B CB    1 
ATOM   9192  O  OG    . SER B 2 230  ? 121.084 136.823 146.390 1.00 54.67  ? 245  SER B OG    1 
ATOM   9193  N  N     . ASN B 2 231  ? 122.116 139.532 148.112 1.00 42.22  ? 246  ASN B N     1 
ATOM   9194  C  CA    . ASN B 2 231  ? 121.438 140.674 148.713 1.00 32.16  ? 246  ASN B CA    1 
ATOM   9195  C  C     . ASN B 2 231  ? 122.367 141.852 148.970 1.00 30.51  ? 246  ASN B C     1 
ATOM   9196  O  O     . ASN B 2 231  ? 121.886 142.921 149.362 1.00 38.19  ? 246  ASN B O     1 
ATOM   9197  C  CB    . ASN B 2 231  ? 120.764 140.259 150.022 1.00 36.08  ? 246  ASN B CB    1 
ATOM   9198  C  CG    . ASN B 2 231  ? 119.645 139.264 149.808 1.00 35.30  ? 246  ASN B CG    1 
ATOM   9199  O  OD1   . ASN B 2 231  ? 119.588 138.590 148.779 1.00 34.46  ? 246  ASN B OD1   1 
ATOM   9200  N  ND2   . ASN B 2 231  ? 118.745 139.165 150.780 1.00 40.28  ? 246  ASN B ND2   1 
ATOM   9201  N  N     . PHE B 2 232  ? 123.671 141.691 148.759 1.00 37.19  ? 247  PHE B N     1 
ATOM   9202  C  CA    . PHE B 2 232  ? 124.630 142.782 148.887 1.00 41.16  ? 247  PHE B CA    1 
ATOM   9203  C  C     . PHE B 2 232  ? 124.903 143.335 147.493 1.00 49.85  ? 247  PHE B C     1 
ATOM   9204  O  O     . PHE B 2 232  ? 125.477 142.646 146.643 1.00 53.27  ? 247  PHE B O     1 
ATOM   9205  C  CB    . PHE B 2 232  ? 125.915 142.307 149.560 1.00 44.62  ? 247  PHE B CB    1 
ATOM   9206  C  CG    . PHE B 2 232  ? 125.766 142.033 151.030 1.00 45.06  ? 247  PHE B CG    1 
ATOM   9207  C  CD1   . PHE B 2 232  ? 125.274 140.817 151.476 1.00 42.74  ? 247  PHE B CD1   1 
ATOM   9208  C  CD2   . PHE B 2 232  ? 126.123 142.989 151.966 1.00 42.91  ? 247  PHE B CD2   1 
ATOM   9209  C  CE1   . PHE B 2 232  ? 125.137 140.564 152.826 1.00 42.05  ? 247  PHE B CE1   1 
ATOM   9210  C  CE2   . PHE B 2 232  ? 125.990 142.740 153.318 1.00 40.90  ? 247  PHE B CE2   1 
ATOM   9211  C  CZ    . PHE B 2 232  ? 125.498 141.525 153.748 1.00 39.79  ? 247  PHE B CZ    1 
ATOM   9212  N  N     . SER B 2 233  ? 124.492 144.576 147.263 1.00 52.38  ? 248  SER B N     1 
ATOM   9213  C  CA    . SER B 2 233  ? 124.546 145.200 145.951 1.00 48.81  ? 248  SER B CA    1 
ATOM   9214  C  C     . SER B 2 233  ? 125.639 146.263 145.911 1.00 51.74  ? 248  SER B C     1 
ATOM   9215  O  O     . SER B 2 233  ? 126.366 146.491 146.883 1.00 60.80  ? 248  SER B O     1 
ATOM   9216  C  CB    . SER B 2 233  ? 123.186 145.800 145.591 1.00 52.71  ? 248  SER B CB    1 
ATOM   9217  O  OG    . SER B 2 233  ? 122.178 144.803 145.565 1.00 56.31  ? 248  SER B OG    1 
ATOM   9218  N  N     . SER B 2 234  ? 125.743 146.921 144.759 1.00 56.98  ? 249  SER B N     1 
ATOM   9219  C  CA    . SER B 2 234  ? 126.730 147.968 144.542 1.00 58.18  ? 249  SER B CA    1 
ATOM   9220  C  C     . SER B 2 234  ? 126.232 148.874 143.427 1.00 62.85  ? 249  SER B C     1 
ATOM   9221  O  O     . SER B 2 234  ? 125.655 148.397 142.446 1.00 65.60  ? 249  SER B O     1 
ATOM   9222  C  CB    . SER B 2 234  ? 128.098 147.378 144.183 1.00 62.41  ? 249  SER B CB    1 
ATOM   9223  O  OG    . SER B 2 234  ? 129.018 148.399 143.836 1.00 61.95  ? 249  SER B OG    1 
ATOM   9224  N  N     . ALA B 2 235  ? 126.458 150.177 143.583 1.00 67.85  ? 250  ALA B N     1 
ATOM   9225  C  CA    . ALA B 2 235  ? 125.999 151.149 142.602 1.00 68.94  ? 250  ALA B CA    1 
ATOM   9226  C  C     . ALA B 2 235  ? 126.874 152.391 142.674 1.00 71.32  ? 250  ALA B C     1 
ATOM   9227  O  O     . ALA B 2 235  ? 127.357 152.767 143.745 1.00 74.56  ? 250  ALA B O     1 
ATOM   9228  C  CB    . ALA B 2 235  ? 124.528 151.521 142.825 1.00 68.66  ? 250  ALA B CB    1 
ATOM   9229  N  N     . ASP B 2 236  ? 127.067 153.024 141.520 1.00 79.18  ? 251  ASP B N     1 
ATOM   9230  C  CA    . ASP B 2 236  ? 127.864 154.238 141.428 1.00 77.16  ? 251  ASP B CA    1 
ATOM   9231  C  C     . ASP B 2 236  ? 127.002 155.457 141.724 1.00 76.20  ? 251  ASP B C     1 
ATOM   9232  O  O     . ASP B 2 236  ? 125.847 155.537 141.297 1.00 79.62  ? 251  ASP B O     1 
ATOM   9233  C  CB    . ASP B 2 236  ? 128.494 154.365 140.039 1.00 75.40  ? 251  ASP B CB    1 
ATOM   9234  C  CG    . ASP B 2 236  ? 129.430 153.217 139.716 1.00 78.35  ? 251  ASP B CG    1 
ATOM   9235  O  OD1   . ASP B 2 236  ? 129.583 152.316 140.568 1.00 78.86  ? 251  ASP B OD1   1 
ATOM   9236  O  OD2   . ASP B 2 236  ? 130.012 153.215 138.612 1.00 78.93  ? 251  ASP B OD2   1 
ATOM   9237  N  N     . CYS B 2 237  ? 127.573 156.408 142.461 1.00 84.03  ? 252  CYS B N     1 
ATOM   9238  C  CA    . CYS B 2 237  ? 126.869 157.619 142.853 1.00 86.11  ? 252  CYS B CA    1 
ATOM   9239  C  C     . CYS B 2 237  ? 127.766 158.831 142.644 1.00 89.47  ? 252  CYS B C     1 
ATOM   9240  O  O     . CYS B 2 237  ? 128.996 158.727 142.665 1.00 89.38  ? 252  CYS B O     1 
ATOM   9241  C  CB    . CYS B 2 237  ? 126.414 157.556 144.318 1.00 85.91  ? 252  CYS B CB    1 
ATOM   9242  S  SG    . CYS B 2 237  ? 125.321 156.167 144.703 1.00 96.11  ? 252  CYS B SG    1 
ATOM   9243  N  N     . GLN B 2 238  ? 127.133 159.984 142.444 1.00 92.74  ? 253  GLN B N     1 
ATOM   9244  C  CA    . GLN B 2 238  ? 127.828 161.249 142.258 1.00 89.51  ? 253  GLN B CA    1 
ATOM   9245  C  C     . GLN B 2 238  ? 127.318 162.257 143.276 1.00 88.38  ? 253  GLN B C     1 
ATOM   9246  O  O     . GLN B 2 238  ? 126.114 162.331 143.539 1.00 90.06  ? 253  GLN B O     1 
ATOM   9247  C  CB    . GLN B 2 238  ? 127.633 161.792 140.835 1.00 90.91  ? 253  GLN B CB    1 
ATOM   9248  C  CG    . GLN B 2 238  ? 128.180 160.886 139.743 1.00 91.96  ? 253  GLN B CG    1 
ATOM   9249  C  CD    . GLN B 2 238  ? 127.959 161.452 138.352 1.00 93.15  ? 253  GLN B CD    1 
ATOM   9250  O  OE1   . GLN B 2 238  ? 127.371 162.521 138.191 1.00 92.44  ? 253  GLN B OE1   1 
ATOM   9251  N  NE2   . GLN B 2 238  ? 128.430 160.733 137.340 1.00 91.82  ? 253  GLN B NE2   1 
ATOM   9252  N  N     . ASP B 2 239  ? 128.238 163.030 143.845 1.00 93.16  ? 254  ASP B N     1 
ATOM   9253  C  CA    . ASP B 2 239  ? 127.893 164.021 144.852 1.00 96.18  ? 254  ASP B CA    1 
ATOM   9254  C  C     . ASP B 2 239  ? 127.493 165.331 144.173 1.00 96.23  ? 254  ASP B C     1 
ATOM   9255  O  O     . ASP B 2 239  ? 127.366 165.412 142.949 1.00 94.69  ? 254  ASP B O     1 
ATOM   9256  C  CB    . ASP B 2 239  ? 129.056 164.212 145.824 1.00 95.30  ? 254  ASP B CB    1 
ATOM   9257  C  CG    . ASP B 2 239  ? 130.346 164.597 145.125 1.00 95.35  ? 254  ASP B CG    1 
ATOM   9258  O  OD1   . ASP B 2 239  ? 130.374 164.597 143.877 1.00 98.08  ? 254  ASP B OD1   1 
ATOM   9259  O  OD2   . ASP B 2 239  ? 131.334 164.901 145.826 1.00 93.52  ? 254  ASP B OD2   1 
ATOM   9260  N  N     . GLU B 2 240  ? 127.289 166.379 144.975 1.00 112.55 ? 255  GLU B N     1 
ATOM   9261  C  CA    . GLU B 2 240  ? 126.911 167.673 144.418 1.00 113.26 ? 255  GLU B CA    1 
ATOM   9262  C  C     . GLU B 2 240  ? 128.069 168.329 143.676 1.00 113.05 ? 255  GLU B C     1 
ATOM   9263  O  O     . GLU B 2 240  ? 127.841 169.137 142.768 1.00 114.51 ? 255  GLU B O     1 
ATOM   9264  C  CB    . GLU B 2 240  ? 126.400 168.597 145.526 1.00 113.49 ? 255  GLU B CB    1 
ATOM   9265  C  CG    . GLU B 2 240  ? 125.115 168.131 146.203 1.00 114.45 ? 255  GLU B CG    1 
ATOM   9266  C  CD    . GLU B 2 240  ? 125.353 167.061 147.253 1.00 116.34 ? 255  GLU B CD    1 
ATOM   9267  O  OE1   . GLU B 2 240  ? 126.530 166.785 147.568 1.00 115.85 ? 255  GLU B OE1   1 
ATOM   9268  O  OE2   . GLU B 2 240  ? 124.363 166.496 147.763 1.00 117.03 ? 255  GLU B OE2   1 
ATOM   9269  N  N     . LEU B 2 241  ? 129.306 168.000 144.041 1.00 83.23  ? 256  LEU B N     1 
ATOM   9270  C  CA    . LEU B 2 241  ? 130.483 168.591 143.420 1.00 80.35  ? 256  LEU B CA    1 
ATOM   9271  C  C     . LEU B 2 241  ? 130.986 167.801 142.218 1.00 80.36  ? 256  LEU B C     1 
ATOM   9272  O  O     . LEU B 2 241  ? 132.023 168.160 141.649 1.00 83.12  ? 256  LEU B O     1 
ATOM   9273  C  CB    . LEU B 2 241  ? 131.606 168.738 144.452 1.00 78.47  ? 256  LEU B CB    1 
ATOM   9274  C  CG    . LEU B 2 241  ? 131.282 169.650 145.638 1.00 81.57  ? 256  LEU B CG    1 
ATOM   9275  C  CD1   . LEU B 2 241  ? 132.504 169.854 146.518 1.00 82.10  ? 256  LEU B CD1   1 
ATOM   9276  C  CD2   . LEU B 2 241  ? 130.733 170.985 145.157 1.00 83.04  ? 256  LEU B CD2   1 
ATOM   9277  N  N     . GLY B 2 242  ? 130.285 166.742 141.817 1.00 79.08  ? 257  GLY B N     1 
ATOM   9278  C  CA    . GLY B 2 242  ? 130.630 165.996 140.626 1.00 81.42  ? 257  GLY B CA    1 
ATOM   9279  C  C     . GLY B 2 242  ? 131.620 164.867 140.813 1.00 86.07  ? 257  GLY B C     1 
ATOM   9280  O  O     . GLY B 2 242  ? 131.988 164.224 139.822 1.00 86.04  ? 257  GLY B O     1 
ATOM   9281  N  N     . ARG B 2 243  ? 132.069 164.606 142.038 1.00 88.73  ? 258  ARG B N     1 
ATOM   9282  C  CA    . ARG B 2 243  ? 133.000 163.512 142.268 1.00 82.91  ? 258  ARG B CA    1 
ATOM   9283  C  C     . ARG B 2 243  ? 132.320 162.166 142.036 1.00 79.79  ? 258  ARG B C     1 
ATOM   9284  O  O     . ARG B 2 243  ? 131.134 161.984 142.323 1.00 79.69  ? 258  ARG B O     1 
ATOM   9285  C  CB    . ARG B 2 243  ? 133.561 163.569 143.688 1.00 78.10  ? 258  ARG B CB    1 
ATOM   9286  C  CG    . ARG B 2 243  ? 134.116 164.923 144.097 1.00 78.76  ? 258  ARG B CG    1 
ATOM   9287  C  CD    . ARG B 2 243  ? 134.964 164.795 145.352 1.00 78.80  ? 258  ARG B CD    1 
ATOM   9288  N  NE    . ARG B 2 243  ? 134.983 166.019 146.144 1.00 81.14  ? 258  ARG B NE    1 
ATOM   9289  C  CZ    . ARG B 2 243  ? 134.179 166.255 147.172 1.00 84.35  ? 258  ARG B CZ    1 
ATOM   9290  N  NH1   . ARG B 2 243  ? 133.267 165.375 147.553 1.00 84.03  ? 258  ARG B NH1   1 
ATOM   9291  N  NH2   . ARG B 2 243  ? 134.293 167.401 147.835 1.00 86.10  ? 258  ARG B NH2   1 
ATOM   9292  N  N     . LYS B 2 244  ? 133.089 161.216 141.513 1.00 74.26  ? 259  LYS B N     1 
ATOM   9293  C  CA    . LYS B 2 244  ? 132.589 159.873 141.265 1.00 76.27  ? 259  LYS B CA    1 
ATOM   9294  C  C     . LYS B 2 244  ? 132.849 158.976 142.470 1.00 79.97  ? 259  LYS B C     1 
ATOM   9295  O  O     . LYS B 2 244  ? 133.783 159.196 143.245 1.00 80.57  ? 259  LYS B O     1 
ATOM   9296  C  CB    . LYS B 2 244  ? 133.242 159.270 140.020 1.00 76.19  ? 259  LYS B CB    1 
ATOM   9297  C  CG    . LYS B 2 244  ? 134.751 159.123 140.116 1.00 76.08  ? 259  LYS B CG    1 
ATOM   9298  C  CD    . LYS B 2 244  ? 135.323 158.472 138.867 1.00 77.16  ? 259  LYS B CD    1 
ATOM   9299  C  CE    . LYS B 2 244  ? 136.829 158.295 138.978 1.00 78.62  ? 259  LYS B CE    1 
ATOM   9300  N  NZ    . LYS B 2 244  ? 137.405 157.656 137.763 1.00 76.82  ? 259  LYS B NZ    1 
ATOM   9301  N  N     . GLY B 2 245  ? 132.006 157.964 142.624 1.00 74.71  ? 260  GLY B N     1 
ATOM   9302  C  CA    . GLY B 2 245  ? 132.167 157.018 143.713 1.00 68.15  ? 260  GLY B CA    1 
ATOM   9303  C  C     . GLY B 2 245  ? 131.106 155.943 143.637 1.00 69.51  ? 260  GLY B C     1 
ATOM   9304  O  O     . GLY B 2 245  ? 130.173 156.011 142.830 1.00 76.99  ? 260  GLY B O     1 
ATOM   9305  N  N     . SER B 2 246  ? 131.267 154.941 144.496 1.00 56.60  ? 261  SER B N     1 
ATOM   9306  C  CA    . SER B 2 246  ? 130.347 153.817 144.590 1.00 58.23  ? 261  SER B CA    1 
ATOM   9307  C  C     . SER B 2 246  ? 129.654 153.816 145.948 1.00 53.74  ? 261  SER B C     1 
ATOM   9308  O  O     . SER B 2 246  ? 129.991 154.591 146.847 1.00 60.03  ? 261  SER B O     1 
ATOM   9309  C  CB    . SER B 2 246  ? 131.083 152.491 144.361 1.00 63.45  ? 261  SER B CB    1 
ATOM   9310  O  OG    . SER B 2 246  ? 132.086 152.289 145.340 1.00 60.32  ? 261  SER B OG    1 
ATOM   9311  N  N     . LYS B 2 247  ? 128.671 152.926 146.090 1.00 44.66  ? 262  LYS B N     1 
ATOM   9312  C  CA    . LYS B 2 247  ? 127.897 152.843 147.329 1.00 42.64  ? 262  LYS B CA    1 
ATOM   9313  C  C     . LYS B 2 247  ? 127.302 151.445 147.440 1.00 49.45  ? 262  LYS B C     1 
ATOM   9314  O  O     . LYS B 2 247  ? 126.449 151.073 146.628 1.00 56.11  ? 262  LYS B O     1 
ATOM   9315  C  CB    . LYS B 2 247  ? 126.807 153.907 147.359 1.00 45.92  ? 262  LYS B CB    1 
ATOM   9316  C  CG    . LYS B 2 247  ? 125.941 153.869 148.608 1.00 47.83  ? 262  LYS B CG    1 
ATOM   9317  C  CD    . LYS B 2 247  ? 124.866 154.944 148.572 1.00 49.11  ? 262  LYS B CD    1 
ATOM   9318  C  CE    . LYS B 2 247  ? 125.473 156.331 148.453 1.00 44.88  ? 262  LYS B CE    1 
ATOM   9319  N  NZ    . LYS B 2 247  ? 124.432 157.395 148.419 1.00 45.35  ? 262  LYS B NZ    1 
ATOM   9320  N  N     . LEU B 2 248  ? 127.746 150.683 148.436 1.00 47.01  ? 263  LEU B N     1 
ATOM   9321  C  CA    . LEU B 2 248  ? 127.213 149.347 148.655 1.00 32.76  ? 263  LEU B CA    1 
ATOM   9322  C  C     . LEU B 2 248  ? 125.808 149.415 149.253 1.00 30.11  ? 263  LEU B C     1 
ATOM   9323  O  O     . LEU B 2 248  ? 125.419 150.394 149.897 1.00 40.28  ? 263  LEU B O     1 
ATOM   9324  C  CB    . LEU B 2 248  ? 128.133 148.538 149.571 1.00 36.39  ? 263  LEU B CB    1 
ATOM   9325  C  CG    . LEU B 2 248  ? 129.404 147.942 148.955 1.00 35.04  ? 263  LEU B CG    1 
ATOM   9326  C  CD1   . LEU B 2 248  ? 130.493 148.990 148.788 1.00 38.07  ? 263  LEU B CD1   1 
ATOM   9327  C  CD2   . LEU B 2 248  ? 129.907 146.771 149.787 1.00 41.18  ? 263  LEU B CD2   1 
ATOM   9328  N  N     . TYR B 2 249  ? 125.041 148.349 149.026 1.00 33.20  ? 264  TYR B N     1 
ATOM   9329  C  CA    . TYR B 2 249  ? 123.683 148.244 149.539 1.00 45.53  ? 264  TYR B CA    1 
ATOM   9330  C  C     . TYR B 2 249  ? 123.451 146.849 150.101 1.00 47.97  ? 264  TYR B C     1 
ATOM   9331  O  O     . TYR B 2 249  ? 124.139 145.889 149.744 1.00 55.33  ? 264  TYR B O     1 
ATOM   9332  C  CB    . TYR B 2 249  ? 122.636 148.538 148.455 1.00 52.86  ? 264  TYR B CB    1 
ATOM   9333  C  CG    . TYR B 2 249  ? 122.518 149.994 148.073 1.00 51.43  ? 264  TYR B CG    1 
ATOM   9334  C  CD1   . TYR B 2 249  ? 123.303 150.531 147.063 1.00 50.34  ? 264  TYR B CD1   1 
ATOM   9335  C  CD2   . TYR B 2 249  ? 121.613 150.830 148.716 1.00 51.47  ? 264  TYR B CD2   1 
ATOM   9336  C  CE1   . TYR B 2 249  ? 123.196 151.860 146.707 1.00 45.25  ? 264  TYR B CE1   1 
ATOM   9337  C  CE2   . TYR B 2 249  ? 121.499 152.161 148.367 1.00 49.90  ? 264  TYR B CE2   1 
ATOM   9338  C  CZ    . TYR B 2 249  ? 122.294 152.670 147.362 1.00 47.06  ? 264  TYR B CZ    1 
ATOM   9339  O  OH    . TYR B 2 249  ? 122.186 153.995 147.008 1.00 48.41  ? 264  TYR B OH    1 
ATOM   9340  N  N     . TYR B 2 250  ? 122.467 146.751 150.993 1.00 37.11  ? 265  TYR B N     1 
ATOM   9341  C  CA    . TYR B 2 250  ? 121.940 145.476 151.456 1.00 35.51  ? 265  TYR B CA    1 
ATOM   9342  C  C     . TYR B 2 250  ? 120.431 145.478 151.275 1.00 38.05  ? 265  TYR B C     1 
ATOM   9343  O  O     . TYR B 2 250  ? 119.762 146.472 151.577 1.00 47.21  ? 265  TYR B O     1 
ATOM   9344  C  CB    . TYR B 2 250  ? 122.284 145.204 152.926 1.00 44.50  ? 265  TYR B CB    1 
ATOM   9345  C  CG    . TYR B 2 250  ? 121.680 143.921 153.461 1.00 47.73  ? 265  TYR B CG    1 
ATOM   9346  C  CD1   . TYR B 2 250  ? 122.307 142.700 153.261 1.00 39.18  ? 265  TYR B CD1   1 
ATOM   9347  C  CD2   . TYR B 2 250  ? 120.480 143.933 154.164 1.00 48.45  ? 265  TYR B CD2   1 
ATOM   9348  C  CE1   . TYR B 2 250  ? 121.759 141.527 153.747 1.00 38.88  ? 265  TYR B CE1   1 
ATOM   9349  C  CE2   . TYR B 2 250  ? 119.925 142.765 154.654 1.00 38.72  ? 265  TYR B CE2   1 
ATOM   9350  C  CZ    . TYR B 2 250  ? 120.568 141.565 154.443 1.00 40.36  ? 265  TYR B CZ    1 
ATOM   9351  O  OH    . TYR B 2 250  ? 120.021 140.399 154.928 1.00 53.00  ? 265  TYR B OH    1 
ATOM   9352  N  N     . SER B 2 251  ? 119.898 144.360 150.791 1.00 35.89  ? 266  SER B N     1 
ATOM   9353  C  CA    . SER B 2 251  ? 118.470 144.243 150.507 1.00 35.84  ? 266  SER B CA    1 
ATOM   9354  C  C     . SER B 2 251  ? 117.739 143.859 151.788 1.00 40.93  ? 266  SER B C     1 
ATOM   9355  O  O     . SER B 2 251  ? 117.475 142.685 152.054 1.00 50.75  ? 266  SER B O     1 
ATOM   9356  C  CB    . SER B 2 251  ? 118.226 143.227 149.398 1.00 43.47  ? 266  SER B CB    1 
ATOM   9357  O  OG    . SER B 2 251  ? 118.822 143.649 148.183 1.00 52.86  ? 266  SER B OG    1 
ATOM   9358  N  N     . PHE B 2 252  ? 117.410 144.866 152.595 1.00 34.40  ? 267  PHE B N     1 
ATOM   9359  C  CA    . PHE B 2 252  ? 116.567 144.647 153.757 1.00 32.11  ? 267  PHE B CA    1 
ATOM   9360  C  C     . PHE B 2 252  ? 115.140 144.346 153.304 1.00 39.42  ? 267  PHE B C     1 
ATOM   9361  O  O     . PHE B 2 252  ? 114.758 144.668 152.176 1.00 51.68  ? 267  PHE B O     1 
ATOM   9362  C  CB    . PHE B 2 252  ? 116.593 145.869 154.676 1.00 39.28  ? 267  PHE B CB    1 
ATOM   9363  C  CG    . PHE B 2 252  ? 117.911 146.085 155.366 1.00 40.74  ? 267  PHE B CG    1 
ATOM   9364  C  CD1   . PHE B 2 252  ? 118.878 146.905 154.807 1.00 44.14  ? 267  PHE B CD1   1 
ATOM   9365  C  CD2   . PHE B 2 252  ? 118.178 145.472 156.579 1.00 41.54  ? 267  PHE B CD2   1 
ATOM   9366  C  CE1   . PHE B 2 252  ? 120.086 147.104 155.442 1.00 42.06  ? 267  PHE B CE1   1 
ATOM   9367  C  CE2   . PHE B 2 252  ? 119.384 145.667 157.217 1.00 36.89  ? 267  PHE B CE2   1 
ATOM   9368  C  CZ    . PHE B 2 252  ? 120.339 146.483 156.648 1.00 33.51  ? 267  PHE B CZ    1 
ATOM   9369  N  N     . PRO B 2 253  ? 114.337 143.702 154.159 1.00 41.59  ? 268  PRO B N     1 
ATOM   9370  C  CA    . PRO B 2 253  ? 112.955 143.390 153.752 1.00 45.17  ? 268  PRO B CA    1 
ATOM   9371  C  C     . PRO B 2 253  ? 112.153 144.609 153.330 1.00 47.29  ? 268  PRO B C     1 
ATOM   9372  O  O     . PRO B 2 253  ? 111.338 144.517 152.403 1.00 46.38  ? 268  PRO B O     1 
ATOM   9373  C  CB    . PRO B 2 253  ? 112.371 142.724 155.004 1.00 44.21  ? 268  PRO B CB    1 
ATOM   9374  C  CG    . PRO B 2 253  ? 113.548 142.122 155.680 1.00 44.33  ? 268  PRO B CG    1 
ATOM   9375  C  CD    . PRO B 2 253  ? 114.681 143.083 155.451 1.00 45.70  ? 268  PRO B CD    1 
ATOM   9376  N  N     . TRP B 2 254  ? 112.356 145.754 153.985 1.00 46.30  ? 269  TRP B N     1 
ATOM   9377  C  CA    . TRP B 2 254  ? 111.655 146.966 153.577 1.00 36.46  ? 269  TRP B CA    1 
ATOM   9378  C  C     . TRP B 2 254  ? 112.263 147.586 152.325 1.00 42.33  ? 269  TRP B C     1 
ATOM   9379  O  O     . TRP B 2 254  ? 111.537 148.178 151.517 1.00 52.20  ? 269  TRP B O     1 
ATOM   9380  C  CB    . TRP B 2 254  ? 111.644 147.984 154.720 1.00 39.14  ? 269  TRP B CB    1 
ATOM   9381  C  CG    . TRP B 2 254  ? 113.006 148.404 155.187 1.00 45.55  ? 269  TRP B CG    1 
ATOM   9382  C  CD1   . TRP B 2 254  ? 113.784 149.392 154.659 1.00 49.80  ? 269  TRP B CD1   1 
ATOM   9383  C  CD2   . TRP B 2 254  ? 113.743 147.860 156.289 1.00 42.17  ? 269  TRP B CD2   1 
ATOM   9384  N  NE1   . TRP B 2 254  ? 114.963 149.492 155.358 1.00 48.56  ? 269  TRP B NE1   1 
ATOM   9385  C  CE2   . TRP B 2 254  ? 114.962 148.563 156.364 1.00 43.83  ? 269  TRP B CE2   1 
ATOM   9386  C  CE3   . TRP B 2 254  ? 113.491 146.845 157.216 1.00 41.51  ? 269  TRP B CE3   1 
ATOM   9387  C  CZ2   . TRP B 2 254  ? 115.926 148.283 157.330 1.00 44.41  ? 269  TRP B CZ2   1 
ATOM   9388  C  CZ3   . TRP B 2 254  ? 114.449 146.569 158.172 1.00 45.16  ? 269  TRP B CZ3   1 
ATOM   9389  C  CH2   . TRP B 2 254  ? 115.651 147.284 158.223 1.00 46.74  ? 269  TRP B CH2   1 
ATOM   9390  N  N     . GLY B 2 255  ? 113.569 147.467 152.146 1.00 43.83  ? 270  GLY B N     1 
ATOM   9391  C  CA    . GLY B 2 255  ? 114.217 148.019 150.976 1.00 45.11  ? 270  GLY B CA    1 
ATOM   9392  C  C     . GLY B 2 255  ? 115.713 148.119 151.182 1.00 40.53  ? 270  GLY B C     1 
ATOM   9393  O  O     . GLY B 2 255  ? 116.244 147.806 152.246 1.00 46.71  ? 270  GLY B O     1 
ATOM   9394  N  N     . LYS B 2 256  ? 116.384 148.572 150.127 1.00 34.05  ? 271  LYS B N     1 
ATOM   9395  C  CA    . LYS B 2 256  ? 117.833 148.700 150.165 1.00 33.41  ? 271  LYS B CA    1 
ATOM   9396  C  C     . LYS B 2 256  ? 118.251 149.868 151.050 1.00 42.33  ? 271  LYS B C     1 
ATOM   9397  O  O     . LYS B 2 256  ? 117.590 150.909 151.088 1.00 48.17  ? 271  LYS B O     1 
ATOM   9398  C  CB    . LYS B 2 256  ? 118.391 148.888 148.755 1.00 41.89  ? 271  LYS B CB    1 
ATOM   9399  C  CG    . LYS B 2 256  ? 118.379 147.628 147.906 1.00 49.90  ? 271  LYS B CG    1 
ATOM   9400  C  CD    . LYS B 2 256  ? 119.095 147.853 146.584 1.00 47.87  ? 271  LYS B CD    1 
ATOM   9401  C  CE    . LYS B 2 256  ? 119.179 146.573 145.769 1.00 47.63  ? 271  LYS B CE    1 
ATOM   9402  N  NZ    . LYS B 2 256  ? 119.898 146.787 144.483 1.00 48.35  ? 271  LYS B NZ    1 
ATOM   9403  N  N     . GLU B 2 257  ? 119.360 149.688 151.764 1.00 41.85  ? 272  GLU B N     1 
ATOM   9404  C  CA    . GLU B 2 257  ? 119.935 150.732 152.595 1.00 39.27  ? 272  GLU B CA    1 
ATOM   9405  C  C     . GLU B 2 257  ? 121.433 150.817 152.340 1.00 36.49  ? 272  GLU B C     1 
ATOM   9406  O  O     . GLU B 2 257  ? 122.093 149.786 152.165 1.00 41.46  ? 272  GLU B O     1 
ATOM   9407  C  CB    . GLU B 2 257  ? 119.676 150.463 154.085 1.00 39.56  ? 272  GLU B CB    1 
ATOM   9408  C  CG    . GLU B 2 257  ? 118.207 150.384 154.464 1.00 39.76  ? 272  GLU B CG    1 
ATOM   9409  C  CD    . GLU B 2 257  ? 117.515 151.731 154.420 1.00 46.34  ? 272  GLU B CD    1 
ATOM   9410  O  OE1   . GLU B 2 257  ? 118.215 152.764 154.341 1.00 49.80  ? 272  GLU B OE1   1 
ATOM   9411  O  OE2   . GLU B 2 257  ? 116.268 151.756 154.470 1.00 51.58  ? 272  GLU B OE2   1 
ATOM   9412  N  N     . PRO B 2 258  ? 122.000 152.024 152.315 1.00 39.82  ? 273  PRO B N     1 
ATOM   9413  C  CA    . PRO B 2 258  ? 123.442 152.149 152.065 1.00 44.66  ? 273  PRO B CA    1 
ATOM   9414  C  C     . PRO B 2 258  ? 124.279 151.744 153.269 1.00 54.09  ? 273  PRO B C     1 
ATOM   9415  O  O     . PRO B 2 258  ? 124.338 152.468 154.268 1.00 59.20  ? 273  PRO B O     1 
ATOM   9416  C  CB    . PRO B 2 258  ? 123.611 153.636 151.732 1.00 47.50  ? 273  PRO B CB    1 
ATOM   9417  C  CG    . PRO B 2 258  ? 122.481 154.306 152.443 1.00 49.74  ? 273  PRO B CG    1 
ATOM   9418  C  CD    . PRO B 2 258  ? 121.333 153.334 152.418 1.00 49.20  ? 273  PRO B CD    1 
ATOM   9419  N  N     . ILE B 2 259  ? 124.934 150.581 153.184 1.00 46.95  ? 274  ILE B N     1 
ATOM   9420  C  CA    . ILE B 2 259  ? 125.762 150.101 154.287 1.00 38.20  ? 274  ILE B CA    1 
ATOM   9421  C  C     . ILE B 2 259  ? 127.223 150.495 154.146 1.00 35.42  ? 274  ILE B C     1 
ATOM   9422  O  O     . ILE B 2 259  ? 127.984 150.368 155.118 1.00 50.83  ? 274  ILE B O     1 
ATOM   9423  C  CB    . ILE B 2 259  ? 125.674 148.569 154.426 1.00 41.08  ? 274  ILE B CB    1 
ATOM   9424  C  CG1   . ILE B 2 259  ? 126.176 147.886 153.153 1.00 46.26  ? 274  ILE B CG1   1 
ATOM   9425  C  CG2   . ILE B 2 259  ? 124.250 148.147 154.731 1.00 44.44  ? 274  ILE B CG2   1 
ATOM   9426  C  CD1   . ILE B 2 259  ? 126.141 146.380 153.224 1.00 46.02  ? 274  ILE B CD1   1 
ATOM   9427  N  N     . GLU B 2 260  ? 127.641 150.970 152.976 1.00 33.72  ? 275  GLU B N     1 
ATOM   9428  C  CA    . GLU B 2 260  ? 129.021 151.385 152.779 1.00 37.71  ? 275  GLU B CA    1 
ATOM   9429  C  C     . GLU B 2 260  ? 129.088 152.297 151.564 1.00 42.14  ? 275  GLU B C     1 
ATOM   9430  O  O     . GLU B 2 260  ? 128.427 152.041 150.554 1.00 50.26  ? 275  GLU B O     1 
ATOM   9431  C  CB    . GLU B 2 260  ? 129.948 150.178 152.600 1.00 40.89  ? 275  GLU B CB    1 
ATOM   9432  C  CG    . GLU B 2 260  ? 131.420 150.534 152.580 1.00 47.73  ? 275  GLU B CG    1 
ATOM   9433  C  CD    . GLU B 2 260  ? 132.314 149.316 152.636 1.00 51.50  ? 275  GLU B CD    1 
ATOM   9434  O  OE1   . GLU B 2 260  ? 131.814 148.193 152.418 1.00 52.02  ? 275  GLU B OE1   1 
ATOM   9435  O  OE2   . GLU B 2 260  ? 133.520 149.483 152.906 1.00 49.42  ? 275  GLU B OE2   1 
ATOM   9436  N  N     . THR B 2 261  ? 129.886 153.358 151.671 1.00 51.18  ? 276  THR B N     1 
ATOM   9437  C  CA    . THR B 2 261  ? 130.016 154.356 150.619 1.00 49.25  ? 276  THR B CA    1 
ATOM   9438  C  C     . THR B 2 261  ? 131.487 154.589 150.307 1.00 50.38  ? 276  THR B C     1 
ATOM   9439  O  O     . THR B 2 261  ? 132.320 154.663 151.217 1.00 58.83  ? 276  THR B O     1 
ATOM   9440  C  CB    . THR B 2 261  ? 129.361 155.686 151.020 1.00 49.71  ? 276  THR B CB    1 
ATOM   9441  O  OG1   . THR B 2 261  ? 129.967 156.174 152.224 1.00 56.21  ? 276  THR B OG1   1 
ATOM   9442  C  CG2   . THR B 2 261  ? 127.867 155.504 151.246 1.00 54.95  ? 276  THR B CG2   1 
ATOM   9443  N  N     . LEU B 2 262  ? 131.801 154.702 149.018 1.00 50.51  ? 277  LEU B N     1 
ATOM   9444  C  CA    . LEU B 2 262  ? 133.147 155.002 148.549 1.00 51.44  ? 277  LEU B CA    1 
ATOM   9445  C  C     . LEU B 2 262  ? 133.115 156.295 147.748 1.00 56.31  ? 277  LEU B C     1 
ATOM   9446  O  O     . LEU B 2 262  ? 132.258 156.465 146.875 1.00 65.14  ? 277  LEU B O     1 
ATOM   9447  C  CB    . LEU B 2 262  ? 133.713 153.862 147.694 1.00 51.81  ? 277  LEU B CB    1 
ATOM   9448  C  CG    . LEU B 2 262  ? 134.196 152.591 148.403 1.00 53.08  ? 277  LEU B CG    1 
ATOM   9449  C  CD1   . LEU B 2 262  ? 133.031 151.724 148.861 1.00 55.78  ? 277  LEU B CD1   1 
ATOM   9450  C  CD2   . LEU B 2 262  ? 135.137 151.796 147.509 1.00 53.39  ? 277  LEU B CD2   1 
ATOM   9451  N  N     . TRP B 2 263  ? 134.043 157.202 148.047 1.00 59.09  ? 278  TRP B N     1 
ATOM   9452  C  CA    . TRP B 2 263  ? 134.136 158.480 147.356 1.00 58.35  ? 278  TRP B CA    1 
ATOM   9453  C  C     . TRP B 2 263  ? 135.553 158.697 146.845 1.00 61.93  ? 278  TRP B C     1 
ATOM   9454  O  O     . TRP B 2 263  ? 136.528 158.399 147.541 1.00 64.49  ? 278  TRP B O     1 
ATOM   9455  C  CB    . TRP B 2 263  ? 133.725 159.643 148.270 1.00 56.64  ? 278  TRP B CB    1 
ATOM   9456  C  CG    . TRP B 2 263  ? 132.268 159.637 148.615 1.00 59.69  ? 278  TRP B CG    1 
ATOM   9457  C  CD1   . TRP B 2 263  ? 131.715 159.388 149.838 1.00 63.46  ? 278  TRP B CD1   1 
ATOM   9458  C  CD2   . TRP B 2 263  ? 131.174 159.878 147.722 1.00 61.18  ? 278  TRP B CD2   1 
ATOM   9459  N  NE1   . TRP B 2 263  ? 130.346 159.467 149.763 1.00 66.72  ? 278  TRP B NE1   1 
ATOM   9460  C  CE2   . TRP B 2 263  ? 129.988 159.765 148.475 1.00 63.28  ? 278  TRP B CE2   1 
ATOM   9461  C  CE3   . TRP B 2 263  ? 131.082 160.180 146.361 1.00 63.93  ? 278  TRP B CE3   1 
ATOM   9462  C  CZ2   . TRP B 2 263  ? 128.727 159.945 147.911 1.00 61.00  ? 278  TRP B CZ2   1 
ATOM   9463  C  CZ3   . TRP B 2 263  ? 129.831 160.358 145.803 1.00 67.33  ? 278  TRP B CZ3   1 
ATOM   9464  C  CH2   . TRP B 2 263  ? 128.670 160.239 146.577 1.00 65.02  ? 278  TRP B CH2   1 
ATOM   9465  N  N     . ASN B 2 264  ? 135.657 159.221 145.624 1.00 66.50  ? 279  ASN B N     1 
ATOM   9466  C  CA    . ASN B 2 264  ? 136.942 159.535 144.999 1.00 65.22  ? 279  ASN B CA    1 
ATOM   9467  C  C     . ASN B 2 264  ? 137.171 161.034 145.168 1.00 66.93  ? 279  ASN B C     1 
ATOM   9468  O  O     . ASN B 2 264  ? 136.862 161.835 144.285 1.00 70.27  ? 279  ASN B O     1 
ATOM   9469  C  CB    . ASN B 2 264  ? 136.948 159.112 143.533 1.00 68.72  ? 279  ASN B CB    1 
ATOM   9470  C  CG    . ASN B 2 264  ? 138.336 159.138 142.916 1.00 71.19  ? 279  ASN B CG    1 
ATOM   9471  O  OD1   . ASN B 2 264  ? 139.203 159.907 143.331 1.00 72.26  ? 279  ASN B OD1   1 
ATOM   9472  N  ND2   . ASN B 2 264  ? 138.549 158.296 141.912 1.00 69.82  ? 279  ASN B ND2   1 
ATOM   9473  N  N     . LEU B 2 265  ? 137.727 161.409 146.316 1.00 70.37  ? 280  LEU B N     1 
ATOM   9474  C  CA    . LEU B 2 265  ? 137.957 162.806 146.647 1.00 69.79  ? 280  LEU B CA    1 
ATOM   9475  C  C     . LEU B 2 265  ? 139.302 163.260 146.097 1.00 71.20  ? 280  LEU B C     1 
ATOM   9476  O  O     . LEU B 2 265  ? 140.296 162.534 146.176 1.00 75.65  ? 280  LEU B O     1 
ATOM   9477  C  CB    . LEU B 2 265  ? 137.917 163.013 148.161 1.00 70.85  ? 280  LEU B CB    1 
ATOM   9478  C  CG    . LEU B 2 265  ? 136.736 162.398 148.915 1.00 70.77  ? 280  LEU B CG    1 
ATOM   9479  C  CD1   . LEU B 2 265  ? 136.911 162.593 150.409 1.00 69.21  ? 280  LEU B CD1   1 
ATOM   9480  C  CD2   . LEU B 2 265  ? 135.421 162.997 148.449 1.00 73.80  ? 280  LEU B CD2   1 
ATOM   9481  N  N     . GLY B 2 266  ? 139.328 164.471 145.548 1.00 88.22  ? 281  GLY B N     1 
ATOM   9482  C  CA    . GLY B 2 266  ? 140.554 165.010 144.994 1.00 90.83  ? 281  GLY B CA    1 
ATOM   9483  C  C     . GLY B 2 266  ? 141.528 165.475 146.055 1.00 93.98  ? 281  GLY B C     1 
ATOM   9484  O  O     . GLY B 2 266  ? 141.499 164.994 147.192 1.00 92.78  ? 281  GLY B O     1 
ATOM   9485  N  N     . ASP B 2 267  ? 142.395 166.417 145.699 1.00 106.18 ? 282  ASP B N     1 
ATOM   9486  C  CA    . ASP B 2 267  ? 143.359 166.975 146.636 1.00 105.62 ? 282  ASP B CA    1 
ATOM   9487  C  C     . ASP B 2 267  ? 142.789 168.132 147.444 1.00 103.67 ? 282  ASP B C     1 
ATOM   9488  O  O     . ASP B 2 267  ? 143.510 168.711 148.262 1.00 103.43 ? 282  ASP B O     1 
ATOM   9489  C  CB    . ASP B 2 267  ? 144.615 167.436 145.889 1.00 103.39 ? 282  ASP B CB    1 
ATOM   9490  C  CG    . ASP B 2 267  ? 145.280 166.313 145.118 1.00 104.64 ? 282  ASP B CG    1 
ATOM   9491  O  OD1   . ASP B 2 267  ? 144.782 165.169 145.180 1.00 105.20 ? 282  ASP B OD1   1 
ATOM   9492  O  OD2   . ASP B 2 267  ? 146.301 166.574 144.448 1.00 104.00 ? 282  ASP B OD2   1 
ATOM   9493  N  N     . GLN B 2 268  ? 141.516 168.477 147.236 1.00 94.77  ? 283  GLN B N     1 
ATOM   9494  C  CA    . GLN B 2 268  ? 140.928 169.621 147.926 1.00 95.36  ? 283  GLN B CA    1 
ATOM   9495  C  C     . GLN B 2 268  ? 140.886 169.408 149.435 1.00 97.97  ? 283  GLN B C     1 
ATOM   9496  O  O     . GLN B 2 268  ? 141.115 170.347 150.205 1.00 97.85  ? 283  GLN B O     1 
ATOM   9497  C  CB    . GLN B 2 268  ? 139.525 169.895 147.381 1.00 95.01  ? 283  GLN B CB    1 
ATOM   9498  C  CG    . GLN B 2 268  ? 138.640 168.661 147.297 1.00 95.21  ? 283  GLN B CG    1 
ATOM   9499  C  CD    . GLN B 2 268  ? 137.269 168.958 146.723 1.00 97.87  ? 283  GLN B CD    1 
ATOM   9500  O  OE1   . GLN B 2 268  ? 136.523 168.046 146.369 1.00 98.76  ? 283  GLN B OE1   1 
ATOM   9501  N  NE2   . GLN B 2 268  ? 136.930 170.238 146.629 1.00 97.47  ? 283  GLN B NE2   1 
ATOM   9502  N  N     . GLU B 2 269  ? 140.583 168.184 149.876 1.00 87.77  ? 284  GLU B N     1 
ATOM   9503  C  CA    . GLU B 2 269  ? 140.465 167.920 151.308 1.00 82.48  ? 284  GLU B CA    1 
ATOM   9504  C  C     . GLU B 2 269  ? 141.793 168.145 152.022 1.00 81.76  ? 284  GLU B C     1 
ATOM   9505  O  O     . GLU B 2 269  ? 141.847 168.804 153.068 1.00 85.00  ? 284  GLU B O     1 
ATOM   9506  C  CB    . GLU B 2 269  ? 139.964 166.493 151.535 1.00 82.54  ? 284  GLU B CB    1 
ATOM   9507  C  CG    . GLU B 2 269  ? 138.770 166.104 150.675 1.00 84.78  ? 284  GLU B CG    1 
ATOM   9508  C  CD    . GLU B 2 269  ? 137.512 166.875 151.027 1.00 84.15  ? 284  GLU B CD    1 
ATOM   9509  O  OE1   . GLU B 2 269  ? 137.412 167.371 152.169 1.00 84.50  ? 284  GLU B OE1   1 
ATOM   9510  O  OE2   . GLU B 2 269  ? 136.620 166.982 150.159 1.00 81.84  ? 284  GLU B OE2   1 
ATOM   9511  N  N     . LEU B 2 270  ? 142.881 167.606 151.465 1.00 76.46  ? 285  LEU B N     1 
ATOM   9512  C  CA    . LEU B 2 270  ? 144.192 167.776 152.083 1.00 77.48  ? 285  LEU B CA    1 
ATOM   9513  C  C     . LEU B 2 270  ? 144.621 169.238 152.086 1.00 83.21  ? 285  LEU B C     1 
ATOM   9514  O  O     . LEU B 2 270  ? 145.188 169.723 153.072 1.00 83.85  ? 285  LEU B O     1 
ATOM   9515  C  CB    . LEU B 2 270  ? 145.229 166.911 151.366 1.00 77.04  ? 285  LEU B CB    1 
ATOM   9516  C  CG    . LEU B 2 270  ? 145.170 165.415 151.681 1.00 78.74  ? 285  LEU B CG    1 
ATOM   9517  C  CD1   . LEU B 2 270  ? 146.122 164.644 150.784 1.00 81.01  ? 285  LEU B CD1   1 
ATOM   9518  C  CD2   . LEU B 2 270  ? 145.494 165.165 153.147 1.00 77.94  ? 285  LEU B CD2   1 
ATOM   9519  N  N     . LEU B 2 271  ? 144.366 169.954 150.988 1.00 82.66  ? 286  LEU B N     1 
ATOM   9520  C  CA    . LEU B 2 271  ? 144.725 171.368 150.930 1.00 80.31  ? 286  LEU B CA    1 
ATOM   9521  C  C     . LEU B 2 271  ? 143.946 172.178 151.958 1.00 80.06  ? 286  LEU B C     1 
ATOM   9522  O  O     . LEU B 2 271  ? 144.503 173.073 152.606 1.00 80.74  ? 286  LEU B O     1 
ATOM   9523  C  CB    . LEU B 2 271  ? 144.488 171.915 149.522 1.00 81.53  ? 286  LEU B CB    1 
ATOM   9524  C  CG    . LEU B 2 271  ? 145.358 171.328 148.410 1.00 80.97  ? 286  LEU B CG    1 
ATOM   9525  C  CD1   . LEU B 2 271  ? 145.065 172.007 147.081 1.00 81.25  ? 286  LEU B CD1   1 
ATOM   9526  C  CD2   . LEU B 2 271  ? 146.834 171.442 148.763 1.00 78.94  ? 286  LEU B CD2   1 
ATOM   9527  N  N     A HIS B 2 272  ? 142.652 171.887 152.114 0.83 73.80  ? 287  HIS B N     1 
ATOM   9528  N  N     B HIS B 2 272  ? 142.653 171.886 152.119 0.17 73.80  ? 287  HIS B N     1 
ATOM   9529  C  CA    A HIS B 2 272  ? 141.851 172.585 153.114 0.83 73.23  ? 287  HIS B CA    1 
ATOM   9530  C  CA    B HIS B 2 272  ? 141.854 172.591 153.117 0.17 73.23  ? 287  HIS B CA    1 
ATOM   9531  C  C     A HIS B 2 272  ? 142.338 172.279 154.524 0.83 72.49  ? 287  HIS B C     1 
ATOM   9532  C  C     B HIS B 2 272  ? 142.338 172.281 154.529 0.17 72.49  ? 287  HIS B C     1 
ATOM   9533  O  O     A HIS B 2 272  ? 142.427 173.180 155.368 0.83 72.75  ? 287  HIS B O     1 
ATOM   9534  O  O     B HIS B 2 272  ? 142.425 173.176 155.378 0.17 72.76  ? 287  HIS B O     1 
ATOM   9535  C  CB    A HIS B 2 272  ? 140.377 172.208 152.962 0.83 73.16  ? 287  HIS B CB    1 
ATOM   9536  C  CB    B HIS B 2 272  ? 140.375 172.235 152.958 0.17 73.16  ? 287  HIS B CB    1 
ATOM   9537  C  CG    A HIS B 2 272  ? 139.503 172.734 154.058 0.83 72.11  ? 287  HIS B CG    1 
ATOM   9538  C  CG    B HIS B 2 272  ? 139.691 172.974 151.850 0.17 73.48  ? 287  HIS B CG    1 
ATOM   9539  N  ND1   A HIS B 2 272  ? 139.531 174.049 154.465 0.83 70.81  ? 287  HIS B ND1   1 
ATOM   9540  N  ND1   B HIS B 2 272  ? 139.547 174.345 151.849 0.17 73.53  ? 287  HIS B ND1   1 
ATOM   9541  C  CD2   A HIS B 2 272  ? 138.577 172.120 154.832 0.83 71.71  ? 287  HIS B CD2   1 
ATOM   9542  C  CD2   B HIS B 2 272  ? 139.106 172.534 150.711 0.17 72.52  ? 287  HIS B CD2   1 
ATOM   9543  C  CE1   A HIS B 2 272  ? 138.660 174.224 155.443 0.83 71.78  ? 287  HIS B CE1   1 
ATOM   9544  C  CE1   B HIS B 2 272  ? 138.907 174.718 150.755 0.17 72.60  ? 287  HIS B CE1   1 
ATOM   9545  N  NE2   A HIS B 2 272  ? 138.067 173.069 155.684 0.83 72.10  ? 287  HIS B NE2   1 
ATOM   9546  N  NE2   B HIS B 2 272  ? 138.628 173.638 150.047 0.17 71.91  ? 287  HIS B NE2   1 
ATOM   9547  N  N     . THR B 2 273  ? 142.658 171.013 154.801 1.00 75.53  ? 288  THR B N     1 
ATOM   9548  C  CA    . THR B 2 273  ? 143.134 170.642 156.129 1.00 75.43  ? 288  THR B CA    1 
ATOM   9549  C  C     . THR B 2 273  ? 144.532 171.174 156.420 1.00 73.99  ? 288  THR B C     1 
ATOM   9550  O  O     . THR B 2 273  ? 144.895 171.311 157.593 1.00 78.77  ? 288  THR B O     1 
ATOM   9551  C  CB    . THR B 2 273  ? 143.113 169.122 156.300 1.00 74.13  ? 288  THR B CB    1 
ATOM   9552  O  OG1   . THR B 2 273  ? 143.795 168.503 155.202 1.00 79.50  ? 288  THR B OG1   1 
ATOM   9553  C  CG2   . THR B 2 273  ? 141.680 168.616 156.358 1.00 73.62  ? 288  THR B CG2   1 
ATOM   9554  N  N     . TYR B 2 274  ? 145.322 171.473 155.390 1.00 67.36  ? 289  TYR B N     1 
ATOM   9555  C  CA    . TYR B 2 274  ? 146.671 172.017 155.551 1.00 71.66  ? 289  TYR B CA    1 
ATOM   9556  C  C     . TYR B 2 274  ? 146.821 173.242 154.658 1.00 75.96  ? 289  TYR B C     1 
ATOM   9557  O  O     . TYR B 2 274  ? 147.472 173.183 153.606 1.00 77.59  ? 289  TYR B O     1 
ATOM   9558  C  CB    . TYR B 2 274  ? 147.734 170.968 155.227 1.00 71.48  ? 289  TYR B CB    1 
ATOM   9559  C  CG    . TYR B 2 274  ? 147.682 169.748 156.116 1.00 71.49  ? 289  TYR B CG    1 
ATOM   9560  C  CD1   . TYR B 2 274  ? 147.018 168.598 155.712 1.00 69.57  ? 289  TYR B CD1   1 
ATOM   9561  C  CD2   . TYR B 2 274  ? 148.298 169.747 157.361 1.00 70.96  ? 289  TYR B CD2   1 
ATOM   9562  C  CE1   . TYR B 2 274  ? 146.969 167.479 156.522 1.00 65.39  ? 289  TYR B CE1   1 
ATOM   9563  C  CE2   . TYR B 2 274  ? 148.255 168.634 158.178 1.00 70.07  ? 289  TYR B CE2   1 
ATOM   9564  C  CZ    . TYR B 2 274  ? 147.589 167.503 157.754 1.00 67.21  ? 289  TYR B CZ    1 
ATOM   9565  O  OH    . TYR B 2 274  ? 147.543 166.392 158.565 1.00 75.21  ? 289  TYR B OH    1 
ATOM   9566  N  N     . PRO B 2 275  ? 146.228 174.374 155.046 1.00 77.94  ? 290  PRO B N     1 
ATOM   9567  C  CA    . PRO B 2 275  ? 146.357 175.602 154.248 1.00 74.65  ? 290  PRO B CA    1 
ATOM   9568  C  C     . PRO B 2 275  ? 147.725 176.237 154.446 1.00 76.56  ? 290  PRO B C     1 
ATOM   9569  O  O     . PRO B 2 275  ? 148.022 176.799 155.505 1.00 78.93  ? 290  PRO B O     1 
ATOM   9570  C  CB    . PRO B 2 275  ? 145.227 176.487 154.793 1.00 74.96  ? 290  PRO B CB    1 
ATOM   9571  C  CG    . PRO B 2 275  ? 145.055 176.038 156.205 1.00 77.87  ? 290  PRO B CG    1 
ATOM   9572  C  CD    . PRO B 2 275  ? 145.369 174.566 156.229 1.00 77.87  ? 290  PRO B CD    1 
ATOM   9573  N  N     . GLY B 2 276  ? 148.568 176.144 153.420 1.00 76.55  ? 291  GLY B N     1 
ATOM   9574  C  CA    . GLY B 2 276  ? 149.904 176.700 153.498 1.00 78.05  ? 291  GLY B CA    1 
ATOM   9575  C  C     . GLY B 2 276  ? 150.871 176.090 152.504 1.00 77.79  ? 291  GLY B C     1 
ATOM   9576  O  O     . GLY B 2 276  ? 150.561 175.976 151.315 1.00 78.08  ? 291  GLY B O     1 
ATOM   9577  N  N     . ASN B 2 277  ? 152.051 175.704 152.983 1.00 96.40  ? 292  ASN B N     1 
ATOM   9578  C  CA    . ASN B 2 277  ? 153.050 175.094 152.117 1.00 99.22  ? 292  ASN B CA    1 
ATOM   9579  C  C     . ASN B 2 277  ? 152.565 173.740 151.615 1.00 101.22 ? 292  ASN B C     1 
ATOM   9580  O  O     . ASN B 2 277  ? 151.995 172.946 152.368 1.00 100.40 ? 292  ASN B O     1 
ATOM   9581  C  CB    . ASN B 2 277  ? 154.374 174.937 152.867 1.00 98.32  ? 292  ASN B CB    1 
ATOM   9582  C  CG    . ASN B 2 277  ? 155.552 174.703 151.936 1.00 99.86  ? 292  ASN B CG    1 
ATOM   9583  O  OD1   . ASN B 2 277  ? 155.392 174.216 150.817 1.00 101.78 ? 292  ASN B OD1   1 
ATOM   9584  N  ND2   . ASN B 2 277  ? 156.748 175.048 152.401 1.00 99.57  ? 292  ASN B ND2   1 
ATOM   9585  N  N     . VAL B 2 278  ? 152.817 173.443 150.345 1.00 88.85  ? 293  VAL B N     1 
ATOM   9586  C  CA    . VAL B 2 278  ? 152.381 172.167 149.777 1.00 85.26  ? 293  VAL B CA    1 
ATOM   9587  C  C     . VAL B 2 278  ? 153.452 171.095 149.922 1.00 86.01  ? 293  VAL B C     1 
ATOM   9588  O  O     . VAL B 2 278  ? 153.175 169.910 149.761 1.00 87.46  ? 293  VAL B O     1 
ATOM   9589  C  CB    . VAL B 2 278  ? 152.001 172.308 148.291 1.00 83.81  ? 293  VAL B CB    1 
ATOM   9590  C  CG1   . VAL B 2 278  ? 151.374 171.025 147.772 1.00 83.82  ? 293  VAL B CG1   1 
ATOM   9591  C  CG2   . VAL B 2 278  ? 151.042 173.472 148.105 1.00 86.85  ? 293  VAL B CG2   1 
ATOM   9592  N  N     . SER B 2 279  ? 154.670 171.497 150.250 1.00 89.73  ? 294  SER B N     1 
ATOM   9593  C  CA    . SER B 2 279  ? 155.750 170.517 150.320 1.00 92.52  ? 294  SER B CA    1 
ATOM   9594  C  C     . SER B 2 279  ? 155.441 169.417 151.328 1.00 96.14  ? 294  SER B C     1 
ATOM   9595  O  O     . SER B 2 279  ? 155.738 168.241 151.086 1.00 94.52  ? 294  SER B O     1 
ATOM   9596  C  CB    . SER B 2 279  ? 157.065 171.213 150.671 1.00 92.24  ? 294  SER B CB    1 
ATOM   9597  O  OG    . SER B 2 279  ? 158.133 170.283 150.730 1.00 92.51  ? 294  SER B OG    1 
ATOM   9598  N  N     . THR B 2 280  ? 154.850 169.780 152.469 1.00 84.04  ? 295  THR B N     1 
ATOM   9599  C  CA    . THR B 2 280  ? 154.534 168.790 153.492 1.00 76.88  ? 295  THR B CA    1 
ATOM   9600  C  C     . THR B 2 280  ? 153.396 167.868 153.076 1.00 73.06  ? 295  THR B C     1 
ATOM   9601  O  O     . THR B 2 280  ? 153.273 166.769 153.627 1.00 75.27  ? 295  THR B O     1 
ATOM   9602  C  CB    . THR B 2 280  ? 154.175 169.485 154.806 1.00 75.52  ? 295  THR B CB    1 
ATOM   9603  O  OG1   . THR B 2 280  ? 153.046 170.344 154.601 1.00 78.57  ? 295  THR B OG1   1 
ATOM   9604  C  CG2   . THR B 2 280  ? 155.349 170.312 155.308 1.00 73.79  ? 295  THR B CG2   1 
ATOM   9605  N  N     . ILE B 2 281  ? 152.569 168.286 152.122 1.00 65.89  ? 296  ILE B N     1 
ATOM   9606  C  CA    . ILE B 2 281  ? 151.438 167.470 151.698 1.00 66.47  ? 296  ILE B CA    1 
ATOM   9607  C  C     . ILE B 2 281  ? 151.829 166.474 150.608 1.00 75.22  ? 296  ILE B C     1 
ATOM   9608  O  O     . ILE B 2 281  ? 151.196 165.420 150.480 1.00 77.90  ? 296  ILE B O     1 
ATOM   9609  C  CB    . ILE B 2 281  ? 150.287 168.377 151.231 1.00 69.69  ? 296  ILE B CB    1 
ATOM   9610  C  CG1   . ILE B 2 281  ? 150.127 169.561 152.184 1.00 71.82  ? 296  ILE B CG1   1 
ATOM   9611  C  CG2   . ILE B 2 281  ? 148.983 167.599 151.158 1.00 70.69  ? 296  ILE B CG2   1 
ATOM   9612  C  CD1   . ILE B 2 281  ? 149.016 170.510 151.794 1.00 73.22  ? 296  ILE B CD1   1 
ATOM   9613  N  N     . GLN B 2 282  ? 152.860 166.778 149.823 1.00 87.74  ? 297  GLN B N     1 
ATOM   9614  C  CA    . GLN B 2 282  ? 153.253 165.907 148.724 1.00 85.75  ? 297  GLN B CA    1 
ATOM   9615  C  C     . GLN B 2 282  ? 153.804 164.584 149.243 1.00 86.69  ? 297  GLN B C     1 
ATOM   9616  O  O     . GLN B 2 282  ? 154.541 164.541 150.232 1.00 86.26  ? 297  GLN B O     1 
ATOM   9617  C  CB    . GLN B 2 282  ? 154.299 166.593 147.847 1.00 85.05  ? 297  GLN B CB    1 
ATOM   9618  C  CG    . GLN B 2 282  ? 153.810 167.848 147.145 1.00 87.62  ? 297  GLN B CG    1 
ATOM   9619  C  CD    . GLN B 2 282  ? 154.885 168.487 146.289 1.00 89.15  ? 297  GLN B CD    1 
ATOM   9620  O  OE1   . GLN B 2 282  ? 156.054 168.109 146.359 1.00 89.31  ? 297  GLN B OE1   1 
ATOM   9621  N  NE2   . GLN B 2 282  ? 154.494 169.459 145.473 1.00 87.83  ? 297  GLN B NE2   1 
ATOM   9622  N  N     . GLY B 2 283  ? 153.448 163.502 148.558 1.00 80.70  ? 298  GLY B N     1 
ATOM   9623  C  CA    . GLY B 2 283  ? 153.958 162.184 148.876 1.00 82.50  ? 298  GLY B CA    1 
ATOM   9624  C  C     . GLY B 2 283  ? 154.773 161.633 147.723 1.00 83.94  ? 298  GLY B C     1 
ATOM   9625  O  O     . GLY B 2 283  ? 154.547 161.977 146.562 1.00 84.77  ? 298  GLY B O     1 
ATOM   9626  N  N     . ARG B 2 284  ? 155.728 160.766 148.053 1.00 79.65  ? 299  ARG B N     1 
ATOM   9627  C  CA    . ARG B 2 284  ? 156.633 160.201 147.057 1.00 77.59  ? 299  ARG B CA    1 
ATOM   9628  C  C     . ARG B 2 284  ? 155.902 159.131 146.256 1.00 79.57  ? 299  ARG B C     1 
ATOM   9629  O  O     . ARG B 2 284  ? 155.570 158.066 146.786 1.00 82.01  ? 299  ARG B O     1 
ATOM   9630  C  CB    . ARG B 2 284  ? 157.873 159.617 147.729 1.00 77.79  ? 299  ARG B CB    1 
ATOM   9631  C  CG    . ARG B 2 284  ? 158.862 160.643 148.254 1.00 77.34  ? 299  ARG B CG    1 
ATOM   9632  C  CD    . ARG B 2 284  ? 160.027 159.954 148.951 1.00 80.00  ? 299  ARG B CD    1 
ATOM   9633  N  NE    . ARG B 2 284  ? 160.567 158.860 148.151 1.00 79.94  ? 299  ARG B NE    1 
ATOM   9634  C  CZ    . ARG B 2 284  ? 161.503 158.018 148.567 1.00 81.32  ? 299  ARG B CZ    1 
ATOM   9635  N  NH1   . ARG B 2 284  ? 162.037 158.117 149.773 1.00 79.57  ? 299  ARG B NH1   1 
ATOM   9636  N  NH2   . ARG B 2 284  ? 161.912 157.049 147.752 1.00 82.03  ? 299  ARG B NH2   1 
ATOM   9637  N  N     . ASP B 2 285  ? 155.655 159.410 144.981 1.00 92.11  ? 300  ASP B N     1 
ATOM   9638  C  CA    . ASP B 2 285  ? 155.128 158.412 144.052 1.00 94.03  ? 300  ASP B CA    1 
ATOM   9639  C  C     . ASP B 2 285  ? 156.276 157.775 143.269 1.00 93.43  ? 300  ASP B C     1 
ATOM   9640  O  O     . ASP B 2 285  ? 156.398 157.910 142.051 1.00 94.75  ? 300  ASP B O     1 
ATOM   9641  C  CB    . ASP B 2 285  ? 154.100 159.047 143.120 1.00 94.12  ? 300  ASP B CB    1 
ATOM   9642  C  CG    . ASP B 2 285  ? 153.357 158.023 142.283 1.00 94.91  ? 300  ASP B CG    1 
ATOM   9643  O  OD1   . ASP B 2 285  ? 153.499 156.811 142.553 1.00 94.61  ? 300  ASP B OD1   1 
ATOM   9644  O  OD2   . ASP B 2 285  ? 152.632 158.431 141.351 1.00 94.39  ? 300  ASP B OD2   1 
ATOM   9645  N  N     . GLY B 2 286  ? 157.136 157.077 144.006 1.00 92.73  ? 301  GLY B N     1 
ATOM   9646  C  CA    . GLY B 2 286  ? 158.328 156.492 143.426 1.00 94.84  ? 301  GLY B CA    1 
ATOM   9647  C  C     . GLY B 2 286  ? 159.494 157.458 143.421 1.00 97.21  ? 301  GLY B C     1 
ATOM   9648  O  O     . GLY B 2 286  ? 160.144 157.665 144.450 1.00 95.58  ? 301  GLY B O     1 
ATOM   9649  N  N     . ARG B 2 287  ? 159.767 158.058 142.264 1.00 107.80 ? 302  ARG B N     1 
ATOM   9650  C  CA    . ARG B 2 287  ? 160.836 159.035 142.117 1.00 105.28 ? 302  ARG B CA    1 
ATOM   9651  C  C     . ARG B 2 287  ? 160.316 160.464 142.026 1.00 104.40 ? 302  ARG B C     1 
ATOM   9652  O  O     . ARG B 2 287  ? 161.101 161.384 141.774 1.00 105.75 ? 302  ARG B O     1 
ATOM   9653  C  CB    . ARG B 2 287  ? 161.681 158.707 140.885 1.00 106.46 ? 302  ARG B CB    1 
ATOM   9654  C  CG    . ARG B 2 287  ? 162.356 157.347 140.943 1.00 107.87 ? 302  ARG B CG    1 
ATOM   9655  C  CD    . ARG B 2 287  ? 163.297 157.252 142.132 1.00 108.66 ? 302  ARG B CD    1 
ATOM   9656  N  NE    . ARG B 2 287  ? 164.327 158.283 142.093 1.00 108.97 ? 302  ARG B NE    1 
ATOM   9657  C  CZ    . ARG B 2 287  ? 165.272 158.432 143.012 1.00 108.24 ? 302  ARG B CZ    1 
ATOM   9658  N  NH1   . ARG B 2 287  ? 165.349 157.629 144.060 1.00 107.73 ? 302  ARG B NH1   1 
ATOM   9659  N  NH2   . ARG B 2 287  ? 166.161 159.411 142.875 1.00 107.64 ? 302  ARG B NH2   1 
ATOM   9660  N  N     . LYS B 2 288  ? 159.016 160.673 142.223 1.00 86.87  ? 303  LYS B N     1 
ATOM   9661  C  CA    . LYS B 2 288  ? 158.407 161.989 142.115 1.00 87.04  ? 303  LYS B CA    1 
ATOM   9662  C  C     . LYS B 2 288  ? 157.519 162.247 143.324 1.00 87.78  ? 303  LYS B C     1 
ATOM   9663  O  O     . LYS B 2 288  ? 156.982 161.317 143.932 1.00 89.33  ? 303  LYS B O     1 
ATOM   9664  C  CB    . LYS B 2 288  ? 157.587 162.121 140.823 1.00 85.67  ? 303  LYS B CB    1 
ATOM   9665  C  CG    . LYS B 2 288  ? 156.473 161.094 140.688 1.00 86.23  ? 303  LYS B CG    1 
ATOM   9666  C  CD    . LYS B 2 288  ? 155.792 161.187 139.331 1.00 87.54  ? 303  LYS B CD    1 
ATOM   9667  C  CE    . LYS B 2 288  ? 155.231 162.578 139.083 1.00 87.97  ? 303  LYS B CE    1 
ATOM   9668  N  NZ    . LYS B 2 288  ? 154.507 162.665 137.785 1.00 86.27  ? 303  LYS B NZ    1 
ATOM   9669  N  N     . ASN B 2 289  ? 157.373 163.524 143.669 1.00 66.38  ? 304  ASN B N     1 
ATOM   9670  C  CA    . ASN B 2 289  ? 156.552 163.946 144.796 1.00 61.99  ? 304  ASN B CA    1 
ATOM   9671  C  C     . ASN B 2 289  ? 155.207 164.436 144.274 1.00 65.81  ? 304  ASN B C     1 
ATOM   9672  O  O     . ASN B 2 289  ? 155.151 165.402 143.504 1.00 72.59  ? 304  ASN B O     1 
ATOM   9673  C  CB    . ASN B 2 289  ? 157.252 165.045 145.596 1.00 63.38  ? 304  ASN B CB    1 
ATOM   9674  C  CG    . ASN B 2 289  ? 158.664 164.667 145.993 1.00 66.00  ? 304  ASN B CG    1 
ATOM   9675  O  OD1   . ASN B 2 289  ? 158.989 163.486 146.124 1.00 67.19  ? 304  ASN B OD1   1 
ATOM   9676  N  ND2   . ASN B 2 289  ? 159.513 165.669 146.189 1.00 67.14  ? 304  ASN B ND2   1 
ATOM   9677  N  N     . VAL B 2 290  ? 154.130 163.774 144.693 1.00 71.91  ? 305  VAL B N     1 
ATOM   9678  C  CA    . VAL B 2 290  ? 152.780 164.076 144.232 1.00 70.78  ? 305  VAL B CA    1 
ATOM   9679  C  C     . VAL B 2 290  ? 151.860 164.181 145.440 1.00 75.75  ? 305  VAL B C     1 
ATOM   9680  O  O     . VAL B 2 290  ? 151.974 163.396 146.388 1.00 77.86  ? 305  VAL B O     1 
ATOM   9681  C  CB    . VAL B 2 290  ? 152.257 163.002 143.252 1.00 72.62  ? 305  VAL B CB    1 
ATOM   9682  C  CG1   . VAL B 2 290  ? 150.884 163.385 142.718 1.00 72.58  ? 305  VAL B CG1   1 
ATOM   9683  C  CG2   . VAL B 2 290  ? 153.234 162.789 142.109 1.00 74.28  ? 305  VAL B CG2   1 
ATOM   9684  N  N     . VAL B 2 291  ? 150.949 165.148 145.404 1.00 78.07  ? 306  VAL B N     1 
ATOM   9685  C  CA    . VAL B 2 291  ? 149.909 165.266 146.423 1.00 77.58  ? 306  VAL B CA    1 
ATOM   9686  C  C     . VAL B 2 291  ? 148.933 164.112 146.228 1.00 81.72  ? 306  VAL B C     1 
ATOM   9687  O  O     . VAL B 2 291  ? 148.335 163.985 145.149 1.00 82.44  ? 306  VAL B O     1 
ATOM   9688  C  CB    . VAL B 2 291  ? 149.195 166.624 146.343 1.00 73.40  ? 306  VAL B CB    1 
ATOM   9689  C  CG1   . VAL B 2 291  ? 148.155 166.740 147.443 1.00 75.29  ? 306  VAL B CG1   1 
ATOM   9690  C  CG2   . VAL B 2 291  ? 150.204 167.758 146.428 1.00 76.68  ? 306  VAL B CG2   1 
ATOM   9691  N  N     . PRO B 2 292  ? 148.739 163.255 147.227 1.00 66.06  ? 307  PRO B N     1 
ATOM   9692  C  CA    . PRO B 2 292  ? 147.912 162.062 147.022 1.00 59.84  ? 307  PRO B CA    1 
ATOM   9693  C  C     . PRO B 2 292  ? 146.438 162.400 146.868 1.00 56.34  ? 307  PRO B C     1 
ATOM   9694  O  O     . PRO B 2 292  ? 145.944 163.405 147.383 1.00 55.82  ? 307  PRO B O     1 
ATOM   9695  C  CB    . PRO B 2 292  ? 148.161 161.238 148.289 1.00 59.38  ? 307  PRO B CB    1 
ATOM   9696  C  CG    . PRO B 2 292  ? 148.504 162.254 149.322 1.00 60.55  ? 307  PRO B CG    1 
ATOM   9697  C  CD    . PRO B 2 292  ? 149.256 163.342 148.602 1.00 61.90  ? 307  PRO B CD    1 
ATOM   9698  N  N     . CYS B 2 293  ? 145.737 161.529 146.148 1.00 68.72  ? 308  CYS B N     1 
ATOM   9699  C  CA    . CYS B 2 293  ? 144.295 161.621 145.970 1.00 73.88  ? 308  CYS B CA    1 
ATOM   9700  C  C     . CYS B 2 293  ? 143.618 160.759 147.026 1.00 77.74  ? 308  CYS B C     1 
ATOM   9701  O  O     . CYS B 2 293  ? 143.954 159.580 147.181 1.00 76.85  ? 308  CYS B O     1 
ATOM   9702  C  CB    . CYS B 2 293  ? 143.895 161.171 144.564 1.00 73.52  ? 308  CYS B CB    1 
ATOM   9703  S  SG    . CYS B 2 293  ? 142.129 160.895 144.328 1.00 75.27  ? 308  CYS B SG    1 
ATOM   9704  N  N     . VAL B 2 294  ? 142.669 161.346 147.745 1.00 68.84  ? 309  VAL B N     1 
ATOM   9705  C  CA    . VAL B 2 294  ? 142.085 160.717 148.925 1.00 59.35  ? 309  VAL B CA    1 
ATOM   9706  C  C     . VAL B 2 294  ? 140.877 159.887 148.514 1.00 60.42  ? 309  VAL B C     1 
ATOM   9707  O  O     . VAL B 2 294  ? 139.942 160.398 147.886 1.00 64.94  ? 309  VAL B O     1 
ATOM   9708  C  CB    . VAL B 2 294  ? 141.694 161.775 149.970 1.00 63.81  ? 309  VAL B CB    1 
ATOM   9709  C  CG1   . VAL B 2 294  ? 140.977 161.125 151.140 1.00 68.46  ? 309  VAL B CG1   1 
ATOM   9710  C  CG2   . VAL B 2 294  ? 142.924 162.532 150.443 1.00 63.25  ? 309  VAL B CG2   1 
ATOM   9711  N  N     . LEU B 2 295  ? 140.892 158.608 148.875 1.00 55.53  ? 310  LEU B N     1 
ATOM   9712  C  CA    . LEU B 2 295  ? 139.752 157.721 148.698 1.00 54.38  ? 310  LEU B CA    1 
ATOM   9713  C  C     . LEU B 2 295  ? 139.132 157.446 150.060 1.00 53.31  ? 310  LEU B C     1 
ATOM   9714  O  O     . LEU B 2 295  ? 139.828 157.018 150.987 1.00 59.06  ? 310  LEU B O     1 
ATOM   9715  C  CB    . LEU B 2 295  ? 140.170 156.411 148.025 1.00 53.03  ? 310  LEU B CB    1 
ATOM   9716  C  CG    . LEU B 2 295  ? 140.700 156.519 146.593 1.00 56.95  ? 310  LEU B CG    1 
ATOM   9717  C  CD1   . LEU B 2 295  ? 141.086 155.149 146.058 1.00 57.97  ? 310  LEU B CD1   1 
ATOM   9718  C  CD2   . LEU B 2 295  ? 139.670 157.175 145.689 1.00 56.98  ? 310  LEU B CD2   1 
ATOM   9719  N  N     . SER B 2 296  ? 137.830 157.689 150.179 1.00 53.41  ? 311  SER B N     1 
ATOM   9720  C  CA    . SER B 2 296  ? 137.115 157.558 151.444 1.00 51.47  ? 311  SER B CA    1 
ATOM   9721  C  C     . SER B 2 296  ? 136.196 156.346 151.365 1.00 52.99  ? 311  SER B C     1 
ATOM   9722  O  O     . SER B 2 296  ? 135.192 156.366 150.644 1.00 60.70  ? 311  SER B O     1 
ATOM   9723  C  CB    . SER B 2 296  ? 136.324 158.827 151.757 1.00 58.96  ? 311  SER B CB    1 
ATOM   9724  O  OG    . SER B 2 296  ? 135.690 158.731 153.021 1.00 63.68  ? 311  SER B OG    1 
ATOM   9725  N  N     . VAL B 2 297  ? 136.538 155.299 152.108 1.00 46.51  ? 312  VAL B N     1 
ATOM   9726  C  CA    . VAL B 2 297  ? 135.727 154.092 152.209 1.00 40.69  ? 312  VAL B CA    1 
ATOM   9727  C  C     . VAL B 2 297  ? 135.120 154.080 153.605 1.00 36.15  ? 312  VAL B C     1 
ATOM   9728  O  O     . VAL B 2 297  ? 135.841 153.973 154.604 1.00 41.51  ? 312  VAL B O     1 
ATOM   9729  C  CB    . VAL B 2 297  ? 136.553 152.827 151.945 1.00 42.45  ? 312  VAL B CB    1 
ATOM   9730  C  CG1   . VAL B 2 297  ? 135.656 151.606 151.913 1.00 48.87  ? 312  VAL B CG1   1 
ATOM   9731  C  CG2   . VAL B 2 297  ? 137.326 152.962 150.641 1.00 45.97  ? 312  VAL B CG2   1 
ATOM   9732  N  N     . SER B 2 298  ? 133.794 154.180 153.680 1.00 38.04  ? 313  SER B N     1 
ATOM   9733  C  CA    . SER B 2 298  ? 133.087 154.341 154.948 1.00 38.11  ? 313  SER B CA    1 
ATOM   9734  C  C     . SER B 2 298  ? 132.003 153.280 155.057 1.00 38.64  ? 313  SER B C     1 
ATOM   9735  O  O     . SER B 2 298  ? 131.043 153.287 154.282 1.00 45.21  ? 313  SER B O     1 
ATOM   9736  C  CB    . SER B 2 298  ? 132.486 155.742 155.062 1.00 46.10  ? 313  SER B CB    1 
ATOM   9737  O  OG    . SER B 2 298  ? 131.602 155.825 156.166 1.00 50.04  ? 313  SER B OG    1 
ATOM   9738  N  N     . GLY B 2 299  ? 132.154 152.374 156.021 1.00 47.37  ? 314  GLY B N     1 
ATOM   9739  C  CA    . GLY B 2 299  ? 131.147 151.364 156.276 1.00 47.11  ? 314  GLY B CA    1 
ATOM   9740  C  C     . GLY B 2 299  ? 130.360 151.626 157.544 1.00 46.93  ? 314  GLY B C     1 
ATOM   9741  O  O     . GLY B 2 299  ? 130.813 152.365 158.423 1.00 51.08  ? 314  GLY B O     1 
ATOM   9742  N  N     . ASP B 2 300  ? 129.178 151.025 157.649 1.00 48.70  ? 315  ASP B N     1 
ATOM   9743  C  CA    . ASP B 2 300  ? 128.313 151.156 158.820 1.00 47.25  ? 315  ASP B CA    1 
ATOM   9744  C  C     . ASP B 2 300  ? 128.219 149.780 159.473 1.00 53.15  ? 315  ASP B C     1 
ATOM   9745  O  O     . ASP B 2 300  ? 127.530 148.891 158.963 1.00 59.44  ? 315  ASP B O     1 
ATOM   9746  C  CB    . ASP B 2 300  ? 126.936 151.688 158.429 1.00 49.29  ? 315  ASP B CB    1 
ATOM   9747  C  CG    . ASP B 2 300  ? 126.142 152.193 159.619 1.00 58.76  ? 315  ASP B CG    1 
ATOM   9748  O  OD1   . ASP B 2 300  ? 126.401 151.738 160.754 1.00 61.72  ? 315  ASP B OD1   1 
ATOM   9749  O  OD2   . ASP B 2 300  ? 125.255 153.048 159.418 1.00 57.89  ? 315  ASP B OD2   1 
ATOM   9750  N  N     . VAL B 2 301  ? 128.910 149.605 160.601 1.00 44.38  ? 316  VAL B N     1 
ATOM   9751  C  CA    . VAL B 2 301  ? 128.932 148.297 161.247 1.00 37.80  ? 316  VAL B CA    1 
ATOM   9752  C  C     . VAL B 2 301  ? 127.664 148.022 162.049 1.00 35.83  ? 316  VAL B C     1 
ATOM   9753  O  O     . VAL B 2 301  ? 127.317 146.853 162.249 1.00 49.23  ? 316  VAL B O     1 
ATOM   9754  C  CB    . VAL B 2 301  ? 130.175 148.143 162.141 1.00 34.84  ? 316  VAL B CB    1 
ATOM   9755  C  CG1   . VAL B 2 301  ? 131.394 148.755 161.466 1.00 33.66  ? 316  VAL B CG1   1 
ATOM   9756  C  CG2   . VAL B 2 301  ? 129.945 148.756 163.510 1.00 45.17  ? 316  VAL B CG2   1 
ATOM   9757  N  N     . ASP B 2 302  ? 126.961 149.055 162.520 1.00 38.34  ? 317  ASP B N     1 
ATOM   9758  C  CA    . ASP B 2 302  ? 125.665 148.828 163.152 1.00 47.43  ? 317  ASP B CA    1 
ATOM   9759  C  C     . ASP B 2 302  ? 124.648 148.332 162.131 1.00 47.47  ? 317  ASP B C     1 
ATOM   9760  O  O     . ASP B 2 302  ? 123.984 147.305 162.336 1.00 58.58  ? 317  ASP B O     1 
ATOM   9761  C  CB    . ASP B 2 302  ? 125.172 150.112 163.818 1.00 53.35  ? 317  ASP B CB    1 
ATOM   9762  C  CG    . ASP B 2 302  ? 126.153 150.659 164.833 1.00 56.58  ? 317  ASP B CG    1 
ATOM   9763  O  OD1   . ASP B 2 302  ? 126.772 149.855 165.557 1.00 56.63  ? 317  ASP B OD1   1 
ATOM   9764  O  OD2   . ASP B 2 302  ? 126.302 151.897 164.907 1.00 53.21  ? 317  ASP B OD2   1 
ATOM   9765  N  N     . LEU B 2 303  ? 124.531 149.045 161.009 1.00 38.27  ? 318  LEU B N     1 
ATOM   9766  C  CA    . LEU B 2 303  ? 123.655 148.593 159.939 1.00 38.04  ? 318  LEU B CA    1 
ATOM   9767  C  C     . LEU B 2 303  ? 124.163 147.297 159.323 1.00 48.35  ? 318  LEU B C     1 
ATOM   9768  O  O     . LEU B 2 303  ? 123.362 146.478 158.864 1.00 52.59  ? 318  LEU B O     1 
ATOM   9769  C  CB    . LEU B 2 303  ? 123.519 149.682 158.876 1.00 48.89  ? 318  LEU B CB    1 
ATOM   9770  C  CG    . LEU B 2 303  ? 122.374 149.512 157.878 1.00 49.04  ? 318  LEU B CG    1 
ATOM   9771  C  CD1   . LEU B 2 303  ? 121.056 149.330 158.614 1.00 46.08  ? 318  LEU B CD1   1 
ATOM   9772  C  CD2   . LEU B 2 303  ? 122.301 150.702 156.934 1.00 46.40  ? 318  LEU B CD2   1 
ATOM   9773  N  N     . GLY B 2 304  ? 125.480 147.082 159.325 1.00 54.75  ? 319  GLY B N     1 
ATOM   9774  C  CA    . GLY B 2 304  ? 126.011 145.812 158.857 1.00 49.15  ? 319  GLY B CA    1 
ATOM   9775  C  C     . GLY B 2 304  ? 125.610 144.647 159.742 1.00 50.70  ? 319  GLY B C     1 
ATOM   9776  O  O     . GLY B 2 304  ? 125.272 143.569 159.249 1.00 56.69  ? 319  GLY B O     1 
ATOM   9777  N  N     . THR B 2 305  ? 125.647 144.846 161.062 1.00 34.37  ? 320  THR B N     1 
ATOM   9778  C  CA    . THR B 2 305  ? 125.193 143.811 161.985 1.00 33.23  ? 320  THR B CA    1 
ATOM   9779  C  C     . THR B 2 305  ? 123.698 143.558 161.842 1.00 31.13  ? 320  THR B C     1 
ATOM   9780  O  O     . THR B 2 305  ? 123.252 142.407 161.901 1.00 45.17  ? 320  THR B O     1 
ATOM   9781  C  CB    . THR B 2 305  ? 125.538 144.197 163.422 1.00 39.11  ? 320  THR B CB    1 
ATOM   9782  O  OG1   . THR B 2 305  ? 125.264 145.590 163.622 1.00 49.89  ? 320  THR B OG1   1 
ATOM   9783  C  CG2   . THR B 2 305  ? 127.005 143.925 163.704 1.00 39.31  ? 320  THR B CG2   1 
ATOM   9784  N  N     . LEU B 2 306  ? 122.907 144.620 161.656 1.00 24.40  ? 321  LEU B N     1 
ATOM   9785  C  CA    . LEU B 2 306  ? 121.483 144.422 161.388 1.00 31.90  ? 321  LEU B CA    1 
ATOM   9786  C  C     . LEU B 2 306  ? 121.272 143.629 160.101 1.00 40.72  ? 321  LEU B C     1 
ATOM   9787  O  O     . LEU B 2 306  ? 120.429 142.723 160.046 1.00 50.39  ? 321  LEU B O     1 
ATOM   9788  C  CB    . LEU B 2 306  ? 120.766 145.770 161.309 1.00 39.05  ? 321  LEU B CB    1 
ATOM   9789  C  CG    . LEU B 2 306  ? 120.097 146.318 162.574 1.00 40.18  ? 321  LEU B CG    1 
ATOM   9790  C  CD1   . LEU B 2 306  ? 121.116 146.628 163.658 1.00 42.28  ? 321  LEU B CD1   1 
ATOM   9791  C  CD2   . LEU B 2 306  ? 119.274 147.554 162.241 1.00 47.91  ? 321  LEU B CD2   1 
ATOM   9792  N  N     . ALA B 2 307  ? 122.044 143.950 159.059 1.00 48.16  ? 322  ALA B N     1 
ATOM   9793  C  CA    . ALA B 2 307  ? 121.940 143.241 157.789 1.00 45.30  ? 322  ALA B CA    1 
ATOM   9794  C  C     . ALA B 2 307  ? 122.318 141.774 157.938 1.00 45.15  ? 322  ALA B C     1 
ATOM   9795  O  O     . ALA B 2 307  ? 121.687 140.899 157.338 1.00 47.00  ? 322  ALA B O     1 
ATOM   9796  C  CB    . ALA B 2 307  ? 122.827 143.916 156.744 1.00 46.04  ? 322  ALA B CB    1 
ATOM   9797  N  N     . TYR B 2 308  ? 123.357 141.488 158.722 1.00 38.00  ? 323  TYR B N     1 
ATOM   9798  C  CA    . TYR B 2 308  ? 123.777 140.107 158.926 1.00 29.50  ? 323  TYR B CA    1 
ATOM   9799  C  C     . TYR B 2 308  ? 122.800 139.335 159.805 1.00 30.65  ? 323  TYR B C     1 
ATOM   9800  O  O     . TYR B 2 308  ? 122.651 138.119 159.635 1.00 41.88  ? 323  TYR B O     1 
ATOM   9801  C  CB    . TYR B 2 308  ? 125.181 140.069 159.528 1.00 21.57  ? 323  TYR B CB    1 
ATOM   9802  C  CG    . TYR B 2 308  ? 126.285 140.148 158.498 1.00 24.39  ? 323  TYR B CG    1 
ATOM   9803  C  CD1   . TYR B 2 308  ? 126.193 139.451 157.300 1.00 27.70  ? 323  TYR B CD1   1 
ATOM   9804  C  CD2   . TYR B 2 308  ? 127.416 140.921 158.719 1.00 35.27  ? 323  TYR B CD2   1 
ATOM   9805  C  CE1   . TYR B 2 308  ? 127.200 139.517 156.353 1.00 29.55  ? 323  TYR B CE1   1 
ATOM   9806  C  CE2   . TYR B 2 308  ? 128.425 140.994 157.777 1.00 38.34  ? 323  TYR B CE2   1 
ATOM   9807  C  CZ    . TYR B 2 308  ? 128.314 140.291 156.597 1.00 34.23  ? 323  TYR B CZ    1 
ATOM   9808  O  OH    . TYR B 2 308  ? 129.321 140.364 155.661 1.00 43.34  ? 323  TYR B OH    1 
ATOM   9809  N  N     . LEU B 2 309  ? 122.127 140.013 160.738 1.00 32.21  ? 324  LEU B N     1 
ATOM   9810  C  CA    . LEU B 2 309  ? 121.078 139.353 161.508 1.00 32.34  ? 324  LEU B CA    1 
ATOM   9811  C  C     . LEU B 2 309  ? 119.856 139.066 160.647 1.00 34.84  ? 324  LEU B C     1 
ATOM   9812  O  O     . LEU B 2 309  ? 119.173 138.057 160.857 1.00 45.20  ? 324  LEU B O     1 
ATOM   9813  C  CB    . LEU B 2 309  ? 120.689 140.204 162.716 1.00 37.51  ? 324  LEU B CB    1 
ATOM   9814  C  CG    . LEU B 2 309  ? 121.679 140.223 163.884 1.00 36.59  ? 324  LEU B CG    1 
ATOM   9815  C  CD1   . LEU B 2 309  ? 121.173 141.134 164.988 1.00 33.13  ? 324  LEU B CD1   1 
ATOM   9816  C  CD2   . LEU B 2 309  ? 121.914 138.817 164.415 1.00 43.56  ? 324  LEU B CD2   1 
ATOM   9817  N  N     . TYR B 2 310  ? 119.566 139.935 159.676 1.00 35.57  ? 325  TYR B N     1 
ATOM   9818  C  CA    . TYR B 2 310  ? 118.482 139.654 158.741 1.00 40.46  ? 325  TYR B CA    1 
ATOM   9819  C  C     . TYR B 2 310  ? 118.855 138.565 157.741 1.00 40.20  ? 325  TYR B C     1 
ATOM   9820  O  O     . TYR B 2 310  ? 117.988 137.788 157.323 1.00 45.82  ? 325  TYR B O     1 
ATOM   9821  C  CB    . TYR B 2 310  ? 118.076 140.929 158.003 1.00 49.32  ? 325  TYR B CB    1 
ATOM   9822  C  CG    . TYR B 2 310  ? 116.966 141.699 158.682 1.00 48.44  ? 325  TYR B CG    1 
ATOM   9823  C  CD1   . TYR B 2 310  ? 115.637 141.357 158.475 1.00 46.80  ? 325  TYR B CD1   1 
ATOM   9824  C  CD2   . TYR B 2 310  ? 117.245 142.765 159.526 1.00 45.73  ? 325  TYR B CD2   1 
ATOM   9825  C  CE1   . TYR B 2 310  ? 114.615 142.053 159.090 1.00 44.86  ? 325  TYR B CE1   1 
ATOM   9826  C  CE2   . TYR B 2 310  ? 116.228 143.470 160.148 1.00 46.28  ? 325  TYR B CE2   1 
ATOM   9827  C  CZ    . TYR B 2 310  ? 114.914 143.109 159.925 1.00 45.47  ? 325  TYR B CZ    1 
ATOM   9828  O  OH    . TYR B 2 310  ? 113.894 143.801 160.537 1.00 50.46  ? 325  TYR B OH    1 
ATOM   9829  N  N     . ASP B 2 311  ? 120.128 138.497 157.347 1.00 35.07  ? 326  ASP B N     1 
ATOM   9830  C  CA    . ASP B 2 311  ? 120.569 137.492 156.387 1.00 33.93  ? 326  ASP B CA    1 
ATOM   9831  C  C     . ASP B 2 311  ? 120.574 136.092 156.990 1.00 47.62  ? 326  ASP B C     1 
ATOM   9832  O  O     . ASP B 2 311  ? 120.293 135.116 156.286 1.00 52.42  ? 326  ASP B O     1 
ATOM   9833  C  CB    . ASP B 2 311  ? 121.959 137.853 155.865 1.00 32.14  ? 326  ASP B CB    1 
ATOM   9834  C  CG    . ASP B 2 311  ? 122.546 136.779 154.978 1.00 46.58  ? 326  ASP B CG    1 
ATOM   9835  O  OD1   . ASP B 2 311  ? 122.078 136.631 153.830 1.00 50.11  ? 326  ASP B OD1   1 
ATOM   9836  O  OD2   . ASP B 2 311  ? 123.478 136.082 155.432 1.00 51.20  ? 326  ASP B OD2   1 
ATOM   9837  N  N     . SER B 2 312  ? 120.907 136.018 158.274 1.00 42.52  ? 327  SER B N     1 
ATOM   9838  C  CA    . SER B 2 312  ? 120.919 134.760 159.003 1.00 36.97  ? 327  SER B CA    1 
ATOM   9839  C  C     . SER B 2 312  ? 119.565 134.109 159.104 1.00 36.62  ? 327  SER B C     1 
ATOM   9840  O  O     . SER B 2 312  ? 119.436 132.914 158.907 1.00 41.59  ? 327  SER B O     1 
ATOM   9841  C  CB    . SER B 2 312  ? 121.422 135.049 160.399 1.00 42.25  ? 327  SER B CB    1 
ATOM   9842  O  OG    . SER B 2 312  ? 120.525 135.882 161.096 1.00 45.19  ? 327  SER B OG    1 
ATOM   9843  N  N     . PHE B 2 313  ? 118.550 134.879 159.431 1.00 24.71  ? 328  PHE B N     1 
ATOM   9844  C  CA    . PHE B 2 313  ? 117.228 134.332 159.551 1.00 26.27  ? 328  PHE B CA    1 
ATOM   9845  C  C     . PHE B 2 313  ? 116.792 134.046 158.151 1.00 34.81  ? 328  PHE B C     1 
ATOM   9846  O  O     . PHE B 2 313  ? 117.130 134.788 157.239 1.00 31.74  ? 328  PHE B O     1 
ATOM   9847  C  CB    . PHE B 2 313  ? 116.299 135.319 160.215 1.00 29.42  ? 328  PHE B CB    1 
ATOM   9848  C  CG    . PHE B 2 313  ? 115.148 134.686 160.930 1.00 34.05  ? 328  PHE B CG    1 
ATOM   9849  C  CD1   . PHE B 2 313  ? 115.361 133.882 162.030 1.00 33.90  ? 328  PHE B CD1   1 
ATOM   9850  C  CD2   . PHE B 2 313  ? 113.852 134.917 160.519 1.00 37.56  ? 328  PHE B CD2   1 
ATOM   9851  C  CE1   . PHE B 2 313  ? 114.303 133.305 162.697 1.00 39.93  ? 328  PHE B CE1   1 
ATOM   9852  C  CE2   . PHE B 2 313  ? 112.788 134.346 161.182 1.00 37.44  ? 328  PHE B CE2   1 
ATOM   9853  C  CZ    . PHE B 2 313  ? 113.013 133.537 162.274 1.00 41.93  ? 328  PHE B CZ    1 
ATOM   9854  N  N     . GLN B 2 314  ? 116.053 132.971 157.950 1.00 50.00  ? 329  GLN B N     1 
ATOM   9855  C  CA    . GLN B 2 314  ? 115.682 132.582 156.605 1.00 50.00  ? 329  GLN B CA    1 
ATOM   9856  C  C     . GLN B 2 314  ? 114.811 133.612 155.944 1.00 50.00  ? 329  GLN B C     1 
ATOM   9857  O  O     . GLN B 2 314  ? 115.084 134.026 154.821 1.00 50.00  ? 329  GLN B O     1 
ATOM   9858  C  CB    . GLN B 2 314  ? 114.951 131.245 156.639 1.00 50.00  ? 329  GLN B CB    1 
ATOM   9859  C  CG    . GLN B 2 314  ? 114.469 130.825 158.018 1.00 50.00  ? 329  GLN B CG    1 
ATOM   9860  C  CD    . GLN B 2 314  ? 113.131 131.428 158.389 1.00 50.00  ? 329  GLN B CD    1 
ATOM   9861  O  OE1   . GLN B 2 314  ? 112.466 132.051 157.563 1.00 50.00  ? 329  GLN B OE1   1 
ATOM   9862  N  NE2   . GLN B 2 314  ? 112.721 131.233 159.637 1.00 50.00  ? 329  GLN B NE2   1 
ATOM   9863  N  N     . LEU B 2 315  ? 113.763 134.034 156.633 1.00 50.00  ? 330  LEU B N     1 
ATOM   9864  C  CA    . LEU B 2 315  ? 112.832 134.993 156.056 1.00 50.00  ? 330  LEU B CA    1 
ATOM   9865  C  C     . LEU B 2 315  ? 112.656 134.732 154.569 1.00 50.00  ? 330  LEU B C     1 
ATOM   9866  O  O     . LEU B 2 315  ? 112.210 133.659 154.171 1.00 50.00  ? 330  LEU B O     1 
ATOM   9867  C  CB    . LEU B 2 315  ? 113.315 136.422 156.287 1.00 50.00  ? 330  LEU B CB    1 
ATOM   9868  C  CG    . LEU B 2 315  ? 113.461 136.878 157.737 1.00 50.00  ? 330  LEU B CG    1 
ATOM   9869  C  CD1   . LEU B 2 315  ? 114.158 138.226 157.802 1.00 50.00  ? 330  LEU B CD1   1 
ATOM   9870  C  CD2   . LEU B 2 315  ? 112.104 136.933 158.418 1.00 50.00  ? 330  LEU B CD2   1 
ATOM   9871  N  N     . GLN B 2 327  ? 109.721 125.024 160.358 1.00 50.00  ? 342  GLN B N     1 
ATOM   9872  C  CA    . GLN B 2 327  ? 111.176 125.096 160.381 1.00 50.00  ? 342  GLN B CA    1 
ATOM   9873  C  C     . GLN B 2 327  ? 111.693 125.461 161.745 1.00 50.00  ? 342  GLN B C     1 
ATOM   9874  O  O     . GLN B 2 327  ? 110.989 126.067 162.543 1.00 50.00  ? 342  GLN B O     1 
ATOM   9875  C  CB    . GLN B 2 327  ? 111.686 126.132 159.388 1.00 50.00  ? 342  GLN B CB    1 
ATOM   9876  C  CG    . GLN B 2 327  ? 111.792 125.649 157.955 1.00 50.00  ? 342  GLN B CG    1 
ATOM   9877  C  CD    . GLN B 2 327  ? 112.398 126.698 157.043 1.00 50.00  ? 342  GLN B CD    1 
ATOM   9878  O  OE1   . GLN B 2 327  ? 112.629 127.835 157.456 1.00 50.00  ? 342  GLN B OE1   1 
ATOM   9879  N  NE2   . GLN B 2 327  ? 112.659 126.321 155.797 1.00 50.00  ? 342  GLN B NE2   1 
ATOM   9880  N  N     . ARG B 2 328  ? 112.936 125.104 162.013 1.00 35.91  ? 343  ARG B N     1 
ATOM   9881  C  CA    . ARG B 2 328  ? 113.524 125.464 163.274 1.00 40.96  ? 343  ARG B CA    1 
ATOM   9882  C  C     . ARG B 2 328  ? 113.972 126.903 163.187 1.00 48.28  ? 343  ARG B C     1 
ATOM   9883  O  O     . ARG B 2 328  ? 114.603 127.305 162.213 1.00 45.34  ? 343  ARG B O     1 
ATOM   9884  C  CB    . ARG B 2 328  ? 114.706 124.552 163.599 1.00 39.49  ? 343  ARG B CB    1 
ATOM   9885  C  CG    . ARG B 2 328  ? 115.844 124.591 162.605 1.00 39.71  ? 343  ARG B CG    1 
ATOM   9886  C  CD    . ARG B 2 328  ? 117.154 124.228 163.278 1.00 34.48  ? 343  ARG B CD    1 
ATOM   9887  N  NE    . ARG B 2 328  ? 118.237 124.193 162.308 1.00 40.76  ? 343  ARG B NE    1 
ATOM   9888  C  CZ    . ARG B 2 328  ? 119.518 124.061 162.617 1.00 43.43  ? 343  ARG B CZ    1 
ATOM   9889  N  NH1   . ARG B 2 328  ? 119.890 123.961 163.880 1.00 43.51  ? 343  ARG B NH1   1 
ATOM   9890  N  NH2   . ARG B 2 328  ? 120.427 124.038 161.656 1.00 39.83  ? 343  ARG B NH2   1 
ATOM   9891  N  N     . LYS B 2 329  ? 113.646 127.697 164.193 1.00 52.17  ? 344  LYS B N     1 
ATOM   9892  C  CA    . LYS B 2 329  ? 114.113 129.054 164.195 1.00 44.36  ? 344  LYS B CA    1 
ATOM   9893  C  C     . LYS B 2 329  ? 115.566 128.991 164.545 1.00 47.76  ? 344  LYS B C     1 
ATOM   9894  O  O     . LYS B 2 329  ? 115.927 128.562 165.628 1.00 56.04  ? 344  LYS B O     1 
ATOM   9895  C  CB    . LYS B 2 329  ? 113.347 129.885 165.203 1.00 47.27  ? 344  LYS B CB    1 
ATOM   9896  C  CG    . LYS B 2 329  ? 111.852 129.951 164.964 1.00 50.42  ? 344  LYS B CG    1 
ATOM   9897  C  CD    . LYS B 2 329  ? 111.180 130.794 166.033 1.00 50.24  ? 344  LYS B CD    1 
ATOM   9898  C  CE    . LYS B 2 329  ? 109.670 130.784 165.877 1.00 53.22  ? 344  LYS B CE    1 
ATOM   9899  N  NZ    . LYS B 2 329  ? 109.250 131.318 164.553 1.00 56.45  ? 344  LYS B NZ    1 
ATOM   9900  N  N     . VAL B 2 330  ? 116.409 129.407 163.627 1.00 37.05  ? 345  VAL B N     1 
ATOM   9901  C  CA    . VAL B 2 330  ? 117.851 129.362 163.846 1.00 37.35  ? 345  VAL B CA    1 
ATOM   9902  C  C     . VAL B 2 330  ? 118.486 130.546 163.132 1.00 38.14  ? 345  VAL B C     1 
ATOM   9903  O  O     . VAL B 2 330  ? 118.103 130.891 162.010 1.00 48.11  ? 345  VAL B O     1 
ATOM   9904  C  CB    . VAL B 2 330  ? 118.448 128.019 163.368 1.00 38.99  ? 345  VAL B CB    1 
ATOM   9905  C  CG1   . VAL B 2 330  ? 118.070 127.748 161.919 1.00 38.59  ? 345  VAL B CG1   1 
ATOM   9906  C  CG2   . VAL B 2 330  ? 119.961 128.004 163.545 1.00 39.66  ? 345  VAL B CG2   1 
ATOM   9907  N  N     . LEU B 2 331  ? 119.453 131.177 163.795 1.00 34.42  ? 346  LEU B N     1 
ATOM   9908  C  CA    . LEU B 2 331  ? 120.218 132.275 163.216 1.00 29.37  ? 346  LEU B CA    1 
ATOM   9909  C  C     . LEU B 2 331  ? 121.528 131.705 162.682 1.00 38.46  ? 346  LEU B C     1 
ATOM   9910  O  O     . LEU B 2 331  ? 122.428 131.365 163.457 1.00 47.30  ? 346  LEU B O     1 
ATOM   9911  C  CB    . LEU B 2 331  ? 120.468 133.372 164.249 1.00 38.40  ? 346  LEU B CB    1 
ATOM   9912  C  CG    . LEU B 2 331  ? 119.235 134.132 164.744 1.00 43.53  ? 346  LEU B CG    1 
ATOM   9913  C  CD1   . LEU B 2 331  ? 119.628 135.170 165.783 1.00 39.37  ? 346  LEU B CD1   1 
ATOM   9914  C  CD2   . LEU B 2 331  ? 118.502 134.786 163.583 1.00 43.69  ? 346  LEU B CD2   1 
ATOM   9915  N  N     . LYS B 2 332  ? 121.633 131.603 161.358 1.00 37.57  ? 347  LYS B N     1 
ATOM   9916  C  CA    . LYS B 2 332  ? 122.788 130.971 160.721 1.00 36.61  ? 347  LYS B CA    1 
ATOM   9917  C  C     . LYS B 2 332  ? 123.900 131.992 160.474 1.00 35.03  ? 347  LYS B C     1 
ATOM   9918  O  O     . LYS B 2 332  ? 124.353 132.215 159.351 1.00 41.46  ? 347  LYS B O     1 
ATOM   9919  C  CB    . LYS B 2 332  ? 122.364 130.286 159.427 1.00 39.71  ? 347  LYS B CB    1 
ATOM   9920  C  CG    . LYS B 2 332  ? 121.360 129.164 159.626 1.00 39.82  ? 347  LYS B CG    1 
ATOM   9921  C  CD    . LYS B 2 332  ? 120.993 128.514 158.305 1.00 42.82  ? 347  LYS B CD    1 
ATOM   9922  C  CE    . LYS B 2 332  ? 120.051 127.342 158.515 1.00 47.07  ? 347  LYS B CE    1 
ATOM   9923  N  NZ    . LYS B 2 332  ? 119.701 126.683 157.228 1.00 44.18  ? 347  LYS B NZ    1 
ATOM   9924  N  N     . LEU B 2 333  ? 124.338 132.617 161.562 1.00 28.47  ? 348  LEU B N     1 
ATOM   9925  C  CA    . LEU B 2 333  ? 125.465 133.535 161.490 1.00 23.63  ? 348  LEU B CA    1 
ATOM   9926  C  C     . LEU B 2 333  ? 126.742 132.782 161.137 1.00 26.80  ? 348  LEU B C     1 
ATOM   9927  O  O     . LEU B 2 333  ? 126.900 131.599 161.450 1.00 39.80  ? 348  LEU B O     1 
ATOM   9928  C  CB    . LEU B 2 333  ? 125.637 134.275 162.817 1.00 27.79  ? 348  LEU B CB    1 
ATOM   9929  C  CG    . LEU B 2 333  ? 124.528 135.264 163.187 1.00 28.88  ? 348  LEU B CG    1 
ATOM   9930  C  CD1   . LEU B 2 333  ? 124.751 135.823 164.583 1.00 33.31  ? 348  LEU B CD1   1 
ATOM   9931  C  CD2   . LEU B 2 333  ? 124.452 136.389 162.167 1.00 35.42  ? 348  LEU B CD2   1 
ATOM   9932  N  N     . HIS B 2 334  ? 127.655 133.482 160.466 1.00 22.99  ? 349  HIS B N     1 
ATOM   9933  C  CA    . HIS B 2 334  ? 128.922 132.882 160.083 1.00 26.47  ? 349  HIS B CA    1 
ATOM   9934  C  C     . HIS B 2 334  ? 129.717 132.508 161.335 1.00 36.25  ? 349  HIS B C     1 
ATOM   9935  O  O     . HIS B 2 334  ? 129.640 133.199 162.356 1.00 47.31  ? 349  HIS B O     1 
ATOM   9936  C  CB    . HIS B 2 334  ? 129.722 133.852 159.210 1.00 32.15  ? 349  HIS B CB    1 
ATOM   9937  C  CG    . HIS B 2 334  ? 130.824 133.205 158.428 1.00 32.13  ? 349  HIS B CG    1 
ATOM   9938  N  ND1   . HIS B 2 334  ? 132.142 133.248 158.824 1.00 34.13  ? 349  HIS B ND1   1 
ATOM   9939  C  CD2   . HIS B 2 334  ? 130.802 132.502 157.271 1.00 34.11  ? 349  HIS B CD2   1 
ATOM   9940  C  CE1   . HIS B 2 334  ? 132.885 132.596 157.946 1.00 34.65  ? 349  HIS B CE1   1 
ATOM   9941  N  NE2   . HIS B 2 334  ? 132.096 132.134 156.994 1.00 36.96  ? 349  HIS B NE2   1 
ATOM   9942  N  N     . PRO B 2 335  ? 130.474 131.407 161.292 1.00 29.61  ? 350  PRO B N     1 
ATOM   9943  C  CA    . PRO B 2 335  ? 131.257 131.016 162.477 1.00 21.40  ? 350  PRO B CA    1 
ATOM   9944  C  C     . PRO B 2 335  ? 132.240 132.079 162.933 1.00 22.70  ? 350  PRO B C     1 
ATOM   9945  O  O     . PRO B 2 335  ? 132.573 132.131 164.123 1.00 32.80  ? 350  PRO B O     1 
ATOM   9946  C  CB    . PRO B 2 335  ? 131.975 129.742 162.013 1.00 33.05  ? 350  PRO B CB    1 
ATOM   9947  C  CG    . PRO B 2 335  ? 131.085 129.188 160.950 1.00 31.24  ? 350  PRO B CG    1 
ATOM   9948  C  CD    . PRO B 2 335  ? 130.532 130.385 160.233 1.00 29.66  ? 350  PRO B CD    1 
ATOM   9949  N  N     . CYS B 2 336  ? 132.719 132.927 162.025 1.00 32.88  ? 351  CYS B N     1 
ATOM   9950  C  CA    . CYS B 2 336  ? 133.578 134.039 162.407 1.00 32.17  ? 351  CYS B CA    1 
ATOM   9951  C  C     . CYS B 2 336  ? 132.799 135.205 163.000 1.00 39.74  ? 351  CYS B C     1 
ATOM   9952  O  O     . CYS B 2 336  ? 133.417 136.141 163.519 1.00 47.05  ? 351  CYS B O     1 
ATOM   9953  C  CB    . CYS B 2 336  ? 134.382 134.522 161.199 1.00 35.60  ? 351  CYS B CB    1 
ATOM   9954  S  SG    . CYS B 2 336  ? 135.312 133.223 160.365 1.00 58.78  ? 351  CYS B SG    1 
ATOM   9955  N  N     . LEU B 2 337  ? 131.466 135.173 162.935 1.00 40.49  ? 352  LEU B N     1 
ATOM   9956  C  CA    . LEU B 2 337  ? 130.640 136.246 163.467 1.00 39.31  ? 352  LEU B CA    1 
ATOM   9957  C  C     . LEU B 2 337  ? 129.741 135.822 164.618 1.00 40.15  ? 352  LEU B C     1 
ATOM   9958  O  O     . LEU B 2 337  ? 129.206 136.694 165.308 1.00 48.43  ? 352  LEU B O     1 
ATOM   9959  C  CB    . LEU B 2 337  ? 129.769 136.853 162.357 1.00 41.49  ? 352  LEU B CB    1 
ATOM   9960  C  CG    . LEU B 2 337  ? 130.511 137.534 161.206 1.00 44.05  ? 352  LEU B CG    1 
ATOM   9961  C  CD1   . LEU B 2 337  ? 129.532 138.291 160.322 1.00 34.81  ? 352  LEU B CD1   1 
ATOM   9962  C  CD2   . LEU B 2 337  ? 131.598 138.463 161.729 1.00 43.97  ? 352  LEU B CD2   1 
ATOM   9963  N  N     . ALA B 2 338  ? 129.562 134.526 164.842 1.00 31.14  ? 353  ALA B N     1 
ATOM   9964  C  CA    . ALA B 2 338  ? 128.704 134.059 165.922 1.00 26.40  ? 353  ALA B CA    1 
ATOM   9965  C  C     . ALA B 2 338  ? 129.261 134.513 167.267 1.00 41.70  ? 353  ALA B C     1 
ATOM   9966  O  O     . ALA B 2 338  ? 130.433 134.234 167.569 1.00 49.85  ? 353  ALA B O     1 
ATOM   9967  C  CB    . ALA B 2 338  ? 128.582 132.538 165.881 1.00 32.83  ? 353  ALA B CB    1 
ATOM   9968  N  N     . PRO B 2 339  ? 128.482 135.226 168.084 1.00 36.15  ? 354  PRO B N     1 
ATOM   9969  C  CA    . PRO B 2 339  ? 129.004 135.665 169.390 1.00 30.79  ? 354  PRO B CA    1 
ATOM   9970  C  C     . PRO B 2 339  ? 129.391 134.515 170.304 1.00 42.87  ? 354  PRO B C     1 
ATOM   9971  O  O     . PRO B 2 339  ? 130.372 134.622 171.051 1.00 44.27  ? 354  PRO B O     1 
ATOM   9972  C  CB    . PRO B 2 339  ? 127.846 136.492 169.965 1.00 36.05  ? 354  PRO B CB    1 
ATOM   9973  C  CG    . PRO B 2 339  ? 126.627 135.991 169.250 1.00 38.02  ? 354  PRO B CG    1 
ATOM   9974  C  CD    . PRO B 2 339  ? 127.084 135.634 167.871 1.00 37.82  ? 354  PRO B CD    1 
ATOM   9975  N  N     . ILE B 2 340  ? 128.644 133.415 170.267 1.00 49.86  ? 355  ILE B N     1 
ATOM   9976  C  CA    . ILE B 2 340  ? 128.897 132.250 171.104 1.00 40.55  ? 355  ILE B CA    1 
ATOM   9977  C  C     . ILE B 2 340  ? 129.139 131.053 170.198 1.00 49.35  ? 355  ILE B C     1 
ATOM   9978  O  O     . ILE B 2 340  ? 128.364 130.806 169.267 1.00 47.88  ? 355  ILE B O     1 
ATOM   9979  C  CB    . ILE B 2 340  ? 127.733 131.979 172.074 1.00 39.02  ? 355  ILE B CB    1 
ATOM   9980  C  CG1   . ILE B 2 340  ? 127.549 133.163 173.023 1.00 48.85  ? 355  ILE B CG1   1 
ATOM   9981  C  CG2   . ILE B 2 340  ? 127.977 130.698 172.853 1.00 47.50  ? 355  ILE B CG2   1 
ATOM   9982  C  CD1   . ILE B 2 340  ? 126.427 132.979 174.014 1.00 49.89  ? 355  ILE B CD1   1 
ATOM   9983  N  N     . LYS B 2 341  ? 130.217 130.320 170.468 1.00 43.71  ? 356  LYS B N     1 
ATOM   9984  C  CA    . LYS B 2 341  ? 130.605 129.180 169.651 1.00 33.49  ? 356  LYS B CA    1 
ATOM   9985  C  C     . LYS B 2 341  ? 130.448 127.840 170.351 1.00 41.97  ? 356  LYS B C     1 
ATOM   9986  O  O     . LYS B 2 341  ? 130.180 126.841 169.682 1.00 48.68  ? 356  LYS B O     1 
ATOM   9987  C  CB    . LYS B 2 341  ? 132.061 129.335 169.192 1.00 30.55  ? 356  LYS B CB    1 
ATOM   9988  C  CG    . LYS B 2 341  ? 132.390 130.714 168.636 1.00 33.48  ? 356  LYS B CG    1 
ATOM   9989  C  CD    . LYS B 2 341  ? 133.877 130.857 168.358 1.00 37.49  ? 356  LYS B CD    1 
ATOM   9990  C  CE    . LYS B 2 341  ? 134.239 132.285 167.983 1.00 34.63  ? 356  LYS B CE    1 
ATOM   9991  N  NZ    . LYS B 2 341  ? 133.522 132.750 166.764 1.00 38.03  ? 356  LYS B NZ    1 
ATOM   9992  N  N     . VAL B 2 342  ? 130.609 127.791 171.673 1.00 28.59  ? 357  VAL B N     1 
ATOM   9993  C  CA    . VAL B 2 342  ? 130.548 126.551 172.439 1.00 14.83  ? 357  VAL B CA    1 
ATOM   9994  C  C     . VAL B 2 342  ? 129.615 126.747 173.626 1.00 15.98  ? 357  VAL B C     1 
ATOM   9995  O  O     . VAL B 2 342  ? 129.659 127.785 174.295 1.00 33.87  ? 357  VAL B O     1 
ATOM   9996  C  CB    . VAL B 2 342  ? 131.949 126.106 172.915 1.00 24.26  ? 357  VAL B CB    1 
ATOM   9997  C  CG1   . VAL B 2 342  ? 131.857 124.827 173.734 1.00 32.70  ? 357  VAL B CG1   1 
ATOM   9998  C  CG2   . VAL B 2 342  ? 132.877 125.912 171.728 1.00 30.92  ? 357  VAL B CG2   1 
ATOM   9999  N  N     . ALA B 2 343  ? 128.764 125.755 173.879 1.00 29.36  ? 358  ALA B N     1 
ATOM   10000 C  CA    . ALA B 2 343  ? 127.832 125.772 175.000 1.00 33.98  ? 358  ALA B CA    1 
ATOM   10001 C  C     . ALA B 2 343  ? 128.017 124.506 175.825 1.00 40.91  ? 358  ALA B C     1 
ATOM   10002 O  O     . ALA B 2 343  ? 127.946 123.396 175.288 1.00 40.16  ? 358  ALA B O     1 
ATOM   10003 C  CB    . ALA B 2 343  ? 126.388 125.890 174.511 1.00 32.21  ? 358  ALA B CB    1 
ATOM   10004 N  N     . LEU B 2 344  ? 128.249 124.672 177.125 1.00 39.56  ? 359  LEU B N     1 
ATOM   10005 C  CA    . LEU B 2 344  ? 128.437 123.556 178.041 1.00 29.32  ? 359  LEU B CA    1 
ATOM   10006 C  C     . LEU B 2 344  ? 127.156 123.283 178.823 1.00 38.87  ? 359  LEU B C     1 
ATOM   10007 O  O     . LEU B 2 344  ? 126.335 124.178 179.038 1.00 44.09  ? 359  LEU B O     1 
ATOM   10008 C  CB    . LEU B 2 344  ? 129.591 123.834 179.007 1.00 28.32  ? 359  LEU B CB    1 
ATOM   10009 C  CG    . LEU B 2 344  ? 130.955 124.117 178.367 1.00 29.86  ? 359  LEU B CG    1 
ATOM   10010 C  CD1   . LEU B 2 344  ? 132.001 124.431 179.427 1.00 41.59  ? 359  LEU B CD1   1 
ATOM   10011 C  CD2   . LEU B 2 344  ? 131.405 122.952 177.500 1.00 39.59  ? 359  LEU B CD2   1 
ATOM   10012 N  N     . ASP B 2 345  ? 126.992 122.029 179.247 1.00 56.41  ? 360  ASP B N     1 
ATOM   10013 C  CA    . ASP B 2 345  ? 125.817 121.625 180.009 1.00 61.66  ? 360  ASP B CA    1 
ATOM   10014 C  C     . ASP B 2 345  ? 126.182 120.443 180.898 1.00 61.88  ? 360  ASP B C     1 
ATOM   10015 O  O     . ASP B 2 345  ? 127.139 119.711 180.631 1.00 63.52  ? 360  ASP B O     1 
ATOM   10016 C  CB    . ASP B 2 345  ? 124.646 121.262 179.084 1.00 64.45  ? 360  ASP B CB    1 
ATOM   10017 C  CG    . ASP B 2 345  ? 123.333 121.099 179.832 1.00 69.87  ? 360  ASP B CG    1 
ATOM   10018 O  OD1   . ASP B 2 345  ? 123.260 121.509 181.010 1.00 68.69  ? 360  ASP B OD1   1 
ATOM   10019 O  OD2   . ASP B 2 345  ? 122.375 120.556 179.243 1.00 72.06  ? 360  ASP B OD2   1 
ATOM   10020 N  N     . VAL B 2 346  ? 125.401 120.262 181.964 1.00 58.70  ? 361  VAL B N     1 
ATOM   10021 C  CA    . VAL B 2 346  ? 125.615 119.191 182.932 1.00 55.02  ? 361  VAL B CA    1 
ATOM   10022 C  C     . VAL B 2 346  ? 124.268 118.581 183.300 1.00 63.07  ? 361  VAL B C     1 
ATOM   10023 O  O     . VAL B 2 346  ? 123.288 119.301 183.520 1.00 69.16  ? 361  VAL B O     1 
ATOM   10024 C  CB    . VAL B 2 346  ? 126.347 119.701 184.194 1.00 59.97  ? 361  VAL B CB    1 
ATOM   10025 C  CG1   . VAL B 2 346  ? 126.293 118.667 185.308 1.00 65.24  ? 361  VAL B CG1   1 
ATOM   10026 C  CG2   . VAL B 2 346  ? 127.789 120.040 183.871 1.00 56.75  ? 361  VAL B CG2   1 
ATOM   10027 N  N     . GLY B 2 347  ? 124.224 117.252 183.370 1.00 67.87  ? 362  GLY B N     1 
ATOM   10028 C  CA    . GLY B 2 347  ? 123.023 116.553 183.788 1.00 69.96  ? 362  GLY B CA    1 
ATOM   10029 C  C     . GLY B 2 347  ? 123.365 115.192 184.354 1.00 71.60  ? 362  GLY B C     1 
ATOM   10030 O  O     . GLY B 2 347  ? 124.474 114.679 184.165 1.00 72.58  ? 362  GLY B O     1 
ATOM   10031 N  N     . LYS B 2 348  ? 122.389 114.613 185.058 1.00 79.41  ? 363  LYS B N     1 
ATOM   10032 C  CA    . LYS B 2 348  ? 122.473 113.278 185.665 1.00 80.23  ? 363  LYS B CA    1 
ATOM   10033 C  C     . LYS B 2 348  ? 123.804 113.089 186.404 1.00 81.53  ? 363  LYS B C     1 
ATOM   10034 O  O     . LYS B 2 348  ? 124.697 112.349 185.989 1.00 80.24  ? 363  LYS B O     1 
ATOM   10035 C  CB    . LYS B 2 348  ? 122.195 112.162 184.644 1.00 79.86  ? 363  LYS B CB    1 
ATOM   10036 C  CG    . LYS B 2 348  ? 123.059 112.078 183.394 1.00 80.32  ? 363  LYS B CG    1 
ATOM   10037 C  CD    . LYS B 2 348  ? 122.466 111.064 182.426 1.00 81.69  ? 363  LYS B CD    1 
ATOM   10038 C  CE    . LYS B 2 348  ? 123.408 110.754 181.279 1.00 80.87  ? 363  LYS B CE    1 
ATOM   10039 N  NZ    . LYS B 2 348  ? 124.617 110.017 181.740 1.00 77.89  ? 363  LYS B NZ    1 
ATOM   10040 N  N     . GLY B 2 349  ? 123.908 113.823 187.513 1.00 83.00  ? 364  GLY B N     1 
ATOM   10041 C  CA    . GLY B 2 349  ? 125.099 113.876 188.333 1.00 83.13  ? 364  GLY B CA    1 
ATOM   10042 C  C     . GLY B 2 349  ? 125.561 112.535 188.880 1.00 81.42  ? 364  GLY B C     1 
ATOM   10043 O  O     . GLY B 2 349  ? 125.029 111.483 188.514 1.00 84.29  ? 364  GLY B O     1 
ATOM   10044 N  N     . PRO B 2 350  ? 126.552 112.535 189.799 1.00 83.54  ? 365  PRO B N     1 
ATOM   10045 C  CA    . PRO B 2 350  ? 127.041 113.607 190.702 1.00 83.59  ? 365  PRO B CA    1 
ATOM   10046 C  C     . PRO B 2 350  ? 127.475 114.927 190.066 1.00 82.62  ? 365  PRO B C     1 
ATOM   10047 O  O     . PRO B 2 350  ? 128.287 114.975 189.147 1.00 86.30  ? 365  PRO B O     1 
ATOM   10048 C  CB    . PRO B 2 350  ? 128.239 112.941 191.406 1.00 83.72  ? 365  PRO B CB    1 
ATOM   10049 C  CG    . PRO B 2 350  ? 128.656 111.823 190.502 1.00 83.72  ? 365  PRO B CG    1 
ATOM   10050 C  CD    . PRO B 2 350  ? 127.369 111.317 189.932 1.00 84.05  ? 365  PRO B CD    1 
ATOM   10051 N  N     . THR B 2 351  ? 126.920 116.026 190.582 1.00 69.12  ? 366  THR B N     1 
ATOM   10052 C  CA    . THR B 2 351  ? 127.117 117.338 189.980 1.00 70.56  ? 366  THR B CA    1 
ATOM   10053 C  C     . THR B 2 351  ? 128.486 117.932 190.288 1.00 72.98  ? 366  THR B C     1 
ATOM   10054 O  O     . THR B 2 351  ? 128.983 118.747 189.506 1.00 81.57  ? 366  THR B O     1 
ATOM   10055 C  CB    . THR B 2 351  ? 126.026 118.300 190.454 1.00 70.63  ? 366  THR B CB    1 
ATOM   10056 O  OG1   . THR B 2 351  ? 126.060 118.395 191.884 1.00 71.04  ? 366  THR B OG1   1 
ATOM   10057 C  CG2   . THR B 2 351  ? 124.658 117.803 190.016 1.00 70.46  ? 366  THR B CG2   1 
ATOM   10058 N  N     . VAL B 2 352  ? 129.100 117.558 191.412 1.00 63.59  ? 367  VAL B N     1 
ATOM   10059 C  CA    . VAL B 2 352  ? 130.370 118.169 191.804 1.00 68.78  ? 367  VAL B CA    1 
ATOM   10060 C  C     . VAL B 2 352  ? 131.462 117.822 190.798 1.00 73.28  ? 367  VAL B C     1 
ATOM   10061 O  O     . VAL B 2 352  ? 132.161 118.702 190.280 1.00 79.36  ? 367  VAL B O     1 
ATOM   10062 C  CB    . VAL B 2 352  ? 130.760 117.733 193.227 1.00 71.70  ? 367  VAL B CB    1 
ATOM   10063 C  CG1   . VAL B 2 352  ? 132.107 118.324 193.612 1.00 70.46  ? 367  VAL B CG1   1 
ATOM   10064 C  CG2   . VAL B 2 352  ? 129.686 118.148 194.219 1.00 73.69  ? 367  VAL B CG2   1 
ATOM   10065 N  N     . GLU B 2 353  ? 131.611 116.531 190.495 1.00 75.65  ? 368  GLU B N     1 
ATOM   10066 C  CA    . GLU B 2 353  ? 132.664 116.101 189.581 1.00 73.68  ? 368  GLU B CA    1 
ATOM   10067 C  C     . GLU B 2 353  ? 132.404 116.610 188.169 1.00 75.77  ? 368  GLU B C     1 
ATOM   10068 O  O     . GLU B 2 353  ? 133.326 117.061 187.478 1.00 80.31  ? 368  GLU B O     1 
ATOM   10069 C  CB    . GLU B 2 353  ? 132.775 114.575 189.593 1.00 78.11  ? 368  GLU B CB    1 
ATOM   10070 C  CG    . GLU B 2 353  ? 132.530 113.939 190.955 1.00 81.35  ? 368  GLU B CG    1 
ATOM   10071 C  CD    . GLU B 2 353  ? 133.555 114.349 191.997 1.00 83.38  ? 368  GLU B CD    1 
ATOM   10072 O  OE1   . GLU B 2 353  ? 134.694 114.692 191.618 1.00 83.97  ? 368  GLU B OE1   1 
ATOM   10073 O  OE2   . GLU B 2 353  ? 133.219 114.328 193.200 1.00 83.42  ? 368  GLU B OE2   1 
ATOM   10074 N  N     . LEU B 2 354  ? 131.148 116.543 187.724 1.00 66.33  ? 369  LEU B N     1 
ATOM   10075 C  CA    . LEU B 2 354  ? 130.809 117.012 186.385 1.00 67.59  ? 369  LEU B CA    1 
ATOM   10076 C  C     . LEU B 2 354  ? 131.056 118.509 186.250 1.00 73.73  ? 369  LEU B C     1 
ATOM   10077 O  O     . LEU B 2 354  ? 131.567 118.973 185.226 1.00 74.71  ? 369  LEU B O     1 
ATOM   10078 C  CB    . LEU B 2 354  ? 129.356 116.667 186.060 1.00 66.78  ? 369  LEU B CB    1 
ATOM   10079 C  CG    . LEU B 2 354  ? 129.049 115.169 185.995 1.00 73.58  ? 369  LEU B CG    1 
ATOM   10080 C  CD1   . LEU B 2 354  ? 127.622 114.933 185.527 1.00 73.23  ? 369  LEU B CD1   1 
ATOM   10081 C  CD2   . LEU B 2 354  ? 130.043 114.453 185.093 1.00 74.11  ? 369  LEU B CD2   1 
ATOM   10082 N  N     . ARG B 2 355  ? 130.702 119.284 187.278 1.00 70.50  ? 370  ARG B N     1 
ATOM   10083 C  CA    . ARG B 2 355  ? 130.945 120.721 187.236 1.00 68.01  ? 370  ARG B CA    1 
ATOM   10084 C  C     . ARG B 2 355  ? 132.431 121.043 187.296 1.00 65.75  ? 370  ARG B C     1 
ATOM   10085 O  O     . ARG B 2 355  ? 132.880 121.993 186.649 1.00 73.22  ? 370  ARG B O     1 
ATOM   10086 C  CB    . ARG B 2 355  ? 130.198 121.419 188.373 1.00 63.94  ? 370  ARG B CB    1 
ATOM   10087 C  CG    . ARG B 2 355  ? 128.771 121.807 188.021 1.00 67.17  ? 370  ARG B CG    1 
ATOM   10088 C  CD    . ARG B 2 355  ? 128.075 122.492 189.186 1.00 70.25  ? 370  ARG B CD    1 
ATOM   10089 N  NE    . ARG B 2 355  ? 126.833 123.135 188.773 1.00 72.75  ? 370  ARG B NE    1 
ATOM   10090 C  CZ    . ARG B 2 355  ? 125.663 122.519 188.681 1.00 71.82  ? 370  ARG B CZ    1 
ATOM   10091 N  NH1   . ARG B 2 355  ? 125.534 121.234 188.969 1.00 72.62  ? 370  ARG B NH1   1 
ATOM   10092 N  NH2   . ARG B 2 355  ? 124.596 123.208 188.287 1.00 67.75  ? 370  ARG B NH2   1 
ATOM   10093 N  N     . GLN B 2 356  ? 133.212 120.270 188.054 1.00 58.51  ? 371  GLN B N     1 
ATOM   10094 C  CA    . GLN B 2 356  ? 134.658 120.473 188.067 1.00 62.49  ? 371  GLN B CA    1 
ATOM   10095 C  C     . GLN B 2 356  ? 135.258 120.199 186.690 1.00 63.69  ? 371  GLN B C     1 
ATOM   10096 O  O     . GLN B 2 356  ? 136.098 120.964 186.196 1.00 68.37  ? 371  GLN B O     1 
ATOM   10097 C  CB    . GLN B 2 356  ? 135.294 119.580 189.134 1.00 65.06  ? 371  GLN B CB    1 
ATOM   10098 C  CG    . GLN B 2 356  ? 136.747 119.893 189.455 1.00 65.95  ? 371  GLN B CG    1 
ATOM   10099 C  CD    . GLN B 2 356  ? 137.220 119.197 190.718 1.00 69.08  ? 371  GLN B CD    1 
ATOM   10100 O  OE1   . GLN B 2 356  ? 138.419 119.032 190.941 1.00 70.83  ? 371  GLN B OE1   1 
ATOM   10101 N  NE2   . GLN B 2 356  ? 136.274 118.790 191.557 1.00 66.93  ? 371  GLN B NE2   1 
ATOM   10102 N  N     . VAL B 2 357  ? 134.816 119.116 186.044 1.00 71.31  ? 372  VAL B N     1 
ATOM   10103 C  CA    . VAL B 2 357  ? 135.295 118.792 184.701 1.00 71.09  ? 372  VAL B CA    1 
ATOM   10104 C  C     . VAL B 2 357  ? 134.880 119.871 183.708 1.00 75.84  ? 372  VAL B C     1 
ATOM   10105 O  O     . VAL B 2 357  ? 135.664 120.269 182.837 1.00 78.55  ? 372  VAL B O     1 
ATOM   10106 C  CB    . VAL B 2 357  ? 134.788 117.402 184.274 1.00 69.85  ? 372  VAL B CB    1 
ATOM   10107 C  CG1   . VAL B 2 357  ? 135.091 117.154 182.805 1.00 71.16  ? 372  VAL B CG1   1 
ATOM   10108 C  CG2   . VAL B 2 357  ? 135.419 116.321 185.134 1.00 75.26  ? 372  VAL B CG2   1 
ATOM   10109 N  N     . CYS B 2 358  ? 133.638 120.349 183.811 1.00 68.61  ? 373  CYS B N     1 
ATOM   10110 C  CA    . CYS B 2 358  ? 133.168 121.402 182.916 1.00 61.51  ? 373  CYS B CA    1 
ATOM   10111 C  C     . CYS B 2 358  ? 133.940 122.696 183.128 1.00 59.56  ? 373  CYS B C     1 
ATOM   10112 O  O     . CYS B 2 358  ? 134.232 123.411 182.166 1.00 67.40  ? 373  CYS B O     1 
ATOM   10113 C  CB    . CYS B 2 358  ? 131.670 121.632 183.110 1.00 61.52  ? 373  CYS B CB    1 
ATOM   10114 S  SG    . CYS B 2 358  ? 130.633 120.724 181.949 1.00 78.73  ? 373  CYS B SG    1 
ATOM   10115 N  N     . GLN B 2 359  ? 134.300 122.998 184.366 1.00 53.38  ? 374  GLN B N     1 
ATOM   10116 C  CA    . GLN B 2 359  ? 135.088 124.187 184.656 1.00 50.55  ? 374  GLN B CA    1 
ATOM   10117 C  C     . GLN B 2 359  ? 136.479 124.055 184.087 1.00 52.61  ? 374  GLN B C     1 
ATOM   10118 O  O     . GLN B 2 359  ? 137.041 125.033 183.608 1.00 63.68  ? 374  GLN B O     1 
ATOM   10119 C  CB    . GLN B 2 359  ? 135.155 124.421 186.158 1.00 52.37  ? 374  GLN B CB    1 
ATOM   10120 C  CG    . GLN B 2 359  ? 135.965 125.635 186.570 1.00 56.02  ? 374  GLN B CG    1 
ATOM   10121 C  CD    . GLN B 2 359  ? 136.057 125.780 188.075 1.00 63.62  ? 374  GLN B CD    1 
ATOM   10122 O  OE1   . GLN B 2 359  ? 135.458 125.005 188.821 1.00 63.71  ? 374  GLN B OE1   1 
ATOM   10123 N  NE2   . GLN B 2 359  ? 136.808 126.775 188.531 1.00 64.68  ? 374  GLN B NE2   1 
ATOM   10124 N  N     . GLY B 2 360  ? 137.070 122.871 184.170 1.00 44.75  ? 375  GLY B N     1 
ATOM   10125 C  CA    . GLY B 2 360  ? 138.359 122.640 183.536 1.00 44.77  ? 375  GLY B CA    1 
ATOM   10126 C  C     . GLY B 2 360  ? 138.299 122.778 182.026 1.00 45.13  ? 375  GLY B C     1 
ATOM   10127 O  O     . GLY B 2 360  ? 139.177 123.391 181.412 1.00 47.76  ? 375  GLY B O     1 
ATOM   10128 N  N     . LEU B 2 361  ? 137.257 122.217 181.407 1.00 49.43  ? 376  LEU B N     1 
ATOM   10129 C  CA    . LEU B 2 361  ? 137.094 122.342 179.962 1.00 46.87  ? 376  LEU B CA    1 
ATOM   10130 C  C     . LEU B 2 361  ? 136.873 123.793 179.553 1.00 51.83  ? 376  LEU B C     1 
ATOM   10131 O  O     . LEU B 2 361  ? 137.402 124.245 178.532 1.00 55.96  ? 376  LEU B O     1 
ATOM   10132 C  CB    . LEU B 2 361  ? 135.936 121.466 179.484 1.00 47.44  ? 376  LEU B CB    1 
ATOM   10133 C  CG    . LEU B 2 361  ? 135.671 121.489 177.978 1.00 50.16  ? 376  LEU B CG    1 
ATOM   10134 C  CD1   . LEU B 2 361  ? 136.890 120.999 177.210 1.00 51.85  ? 376  LEU B CD1   1 
ATOM   10135 C  CD2   . LEU B 2 361  ? 134.447 120.653 177.642 1.00 47.57  ? 376  LEU B CD2   1 
ATOM   10136 N  N     . LEU B 2 362  ? 136.082 124.535 180.333 1.00 51.72  ? 377  LEU B N     1 
ATOM   10137 C  CA    . LEU B 2 362  ? 135.859 125.949 180.049 1.00 41.96  ? 377  LEU B CA    1 
ATOM   10138 C  C     . LEU B 2 362  ? 137.157 126.740 180.135 1.00 33.76  ? 377  LEU B C     1 
ATOM   10139 O  O     . LEU B 2 362  ? 137.433 127.590 179.280 1.00 38.23  ? 377  LEU B O     1 
ATOM   10140 C  CB    . LEU B 2 362  ? 134.820 126.515 181.017 1.00 36.11  ? 377  LEU B CB    1 
ATOM   10141 C  CG    . LEU B 2 362  ? 134.692 128.038 181.108 1.00 41.58  ? 377  LEU B CG    1 
ATOM   10142 C  CD1   . LEU B 2 362  ? 134.103 128.618 179.832 1.00 48.26  ? 377  LEU B CD1   1 
ATOM   10143 C  CD2   . LEU B 2 362  ? 133.856 128.431 182.317 1.00 45.71  ? 377  LEU B CD2   1 
ATOM   10144 N  N     . ASN B 2 363  ? 137.969 126.473 181.161 1.00 39.57  ? 378  ASN B N     1 
ATOM   10145 C  CA    . ASN B 2 363  ? 139.260 127.143 181.269 1.00 42.75  ? 378  ASN B CA    1 
ATOM   10146 C  C     . ASN B 2 363  ? 140.163 126.783 180.098 1.00 47.46  ? 378  ASN B C     1 
ATOM   10147 O  O     . ASN B 2 363  ? 140.887 127.639 179.576 1.00 55.25  ? 378  ASN B O     1 
ATOM   10148 C  CB    . ASN B 2 363  ? 139.928 126.789 182.597 1.00 43.65  ? 378  ASN B CB    1 
ATOM   10149 C  CG    . ASN B 2 363  ? 139.229 127.416 183.787 1.00 48.97  ? 378  ASN B CG    1 
ATOM   10150 O  OD1   . ASN B 2 363  ? 138.661 128.502 183.684 1.00 43.76  ? 378  ASN B OD1   1 
ATOM   10151 N  ND2   . ASN B 2 363  ? 139.271 126.733 184.926 1.00 52.04  ? 378  ASN B ND2   1 
ATOM   10152 N  N     . GLU B 2 364  ? 140.136 125.518 179.670 1.00 54.94  ? 379  GLU B N     1 
ATOM   10153 C  CA    . GLU B 2 364  ? 140.951 125.105 178.533 1.00 52.12  ? 379  GLU B CA    1 
ATOM   10154 C  C     . GLU B 2 364  ? 140.512 125.801 177.249 1.00 54.54  ? 379  GLU B C     1 
ATOM   10155 O  O     . GLU B 2 364  ? 141.351 126.229 176.448 1.00 59.78  ? 379  GLU B O     1 
ATOM   10156 C  CB    . GLU B 2 364  ? 140.886 123.586 178.372 1.00 60.82  ? 379  GLU B CB    1 
ATOM   10157 C  CG    . GLU B 2 364  ? 141.694 123.046 177.204 1.00 65.08  ? 379  GLU B CG    1 
ATOM   10158 C  CD    . GLU B 2 364  ? 143.190 123.202 177.402 1.00 66.80  ? 379  GLU B CD    1 
ATOM   10159 O  OE1   . GLU B 2 364  ? 143.635 123.298 178.565 1.00 64.58  ? 379  GLU B OE1   1 
ATOM   10160 O  OE2   . GLU B 2 364  ? 143.922 123.228 176.391 1.00 66.51  ? 379  GLU B OE2   1 
ATOM   10161 N  N     . LEU B 2 365  ? 139.200 125.921 177.033 1.00 45.89  ? 380  LEU B N     1 
ATOM   10162 C  CA    . LEU B 2 365  ? 138.702 126.536 175.806 1.00 40.94  ? 380  LEU B CA    1 
ATOM   10163 C  C     . LEU B 2 365  ? 138.968 128.037 175.783 1.00 41.99  ? 380  LEU B C     1 
ATOM   10164 O  O     . LEU B 2 365  ? 139.311 128.594 174.734 1.00 48.73  ? 380  LEU B O     1 
ATOM   10165 C  CB    . LEU B 2 365  ? 137.208 126.254 175.642 1.00 42.81  ? 380  LEU B CB    1 
ATOM   10166 C  CG    . LEU B 2 365  ? 136.802 124.788 175.456 1.00 45.83  ? 380  LEU B CG    1 
ATOM   10167 C  CD1   . LEU B 2 365  ? 135.309 124.669 175.184 1.00 40.49  ? 380  LEU B CD1   1 
ATOM   10168 C  CD2   . LEU B 2 365  ? 137.609 124.137 174.343 1.00 47.96  ? 380  LEU B CD2   1 
ATOM   10169 N  N     . LEU B 2 366  ? 138.812 128.709 176.927 1.00 40.76  ? 381  LEU B N     1 
ATOM   10170 C  CA    . LEU B 2 366  ? 138.978 130.159 176.964 1.00 32.86  ? 381  LEU B CA    1 
ATOM   10171 C  C     . LEU B 2 366  ? 140.419 130.576 176.695 1.00 33.19  ? 381  LEU B C     1 
ATOM   10172 O  O     . LEU B 2 366  ? 140.654 131.639 176.108 1.00 39.87  ? 381  LEU B O     1 
ATOM   10173 C  CB    . LEU B 2 366  ? 138.513 130.709 178.311 1.00 33.71  ? 381  LEU B CB    1 
ATOM   10174 C  CG    . LEU B 2 366  ? 137.005 130.668 178.567 1.00 32.80  ? 381  LEU B CG    1 
ATOM   10175 C  CD1   . LEU B 2 366  ? 136.673 131.287 179.914 1.00 33.63  ? 381  LEU B CD1   1 
ATOM   10176 C  CD2   . LEU B 2 366  ? 136.252 131.371 177.449 1.00 36.07  ? 381  LEU B CD2   1 
ATOM   10177 N  N     . GLU B 2 367  ? 141.392 129.767 177.119 1.00 40.23  ? 382  GLU B N     1 
ATOM   10178 C  CA    . GLU B 2 367  ? 142.798 130.104 176.926 1.00 47.02  ? 382  GLU B CA    1 
ATOM   10179 C  C     . GLU B 2 367  ? 143.219 130.095 175.462 1.00 50.23  ? 382  GLU B C     1 
ATOM   10180 O  O     . GLU B 2 367  ? 144.291 130.622 175.145 1.00 53.50  ? 382  GLU B O     1 
ATOM   10181 C  CB    . GLU B 2 367  ? 143.681 129.142 177.721 1.00 44.74  ? 382  GLU B CB    1 
ATOM   10182 C  CG    . GLU B 2 367  ? 143.572 129.305 179.228 1.00 47.68  ? 382  GLU B CG    1 
ATOM   10183 C  CD    . GLU B 2 367  ? 144.390 128.279 179.989 1.00 56.00  ? 382  GLU B CD    1 
ATOM   10184 O  OE1   . GLU B 2 367  ? 144.993 127.395 179.344 1.00 59.47  ? 382  GLU B OE1   1 
ATOM   10185 O  OE2   . GLU B 2 367  ? 144.428 128.358 181.235 1.00 54.66  ? 382  GLU B OE2   1 
ATOM   10186 N  N     . ASN B 2 368  ? 142.362 129.558 174.600 1.00 53.55  ? 383  ASN B N     1 
ATOM   10187 C  CA    . ASN B 2 368  ? 142.684 129.446 173.185 1.00 57.04  ? 383  ASN B CA    1 
ATOM   10188 C  C     . ASN B 2 368  ? 141.897 130.418 172.326 1.00 63.92  ? 383  ASN B C     1 
ATOM   10189 O  O     . ASN B 2 368  ? 142.035 130.413 171.110 1.00 66.46  ? 383  ASN B O     1 
ATOM   10190 C  CB    . ASN B 2 368  ? 142.417 128.014 172.741 1.00 60.42  ? 383  ASN B CB    1 
ATOM   10191 C  CG    . ASN B 2 368  ? 143.231 127.009 173.526 1.00 64.79  ? 383  ASN B CG    1 
ATOM   10192 O  OD1   . ASN B 2 368  ? 144.453 127.115 173.612 1.00 62.28  ? 383  ASN B OD1   1 
ATOM   10193 N  ND2   . ASN B 2 368  ? 142.556 126.031 174.109 1.00 65.61  ? 383  ASN B ND2   1 
ATOM   10194 N  N     . GLY B 2 369  ? 141.071 131.248 172.940 1.00 48.87  ? 384  GLY B N     1 
ATOM   10195 C  CA    . GLY B 2 369  ? 140.323 132.256 172.215 1.00 47.03  ? 384  GLY B CA    1 
ATOM   10196 C  C     . GLY B 2 369  ? 139.015 131.752 171.641 1.00 40.14  ? 384  GLY B C     1 
ATOM   10197 O  O     . GLY B 2 369  ? 138.680 132.046 170.490 1.00 46.95  ? 384  GLY B O     1 
ATOM   10198 N  N     . ILE B 2 370  ? 138.268 130.986 172.432 1.00 19.62  ? 385  ILE B N     1 
ATOM   10199 C  CA    . ILE B 2 370  ? 136.976 130.446 172.025 1.00 27.35  ? 385  ILE B CA    1 
ATOM   10200 C  C     . ILE B 2 370  ? 135.923 130.926 173.013 1.00 36.35  ? 385  ILE B C     1 
ATOM   10201 O  O     . ILE B 2 370  ? 136.074 130.741 174.226 1.00 36.81  ? 385  ILE B O     1 
ATOM   10202 C  CB    . ILE B 2 370  ? 136.998 128.908 171.952 1.00 31.49  ? 385  ILE B CB    1 
ATOM   10203 C  CG1   . ILE B 2 370  ? 138.089 128.431 170.994 1.00 36.31  ? 385  ILE B CG1   1 
ATOM   10204 C  CG2   . ILE B 2 370  ? 135.646 128.375 171.510 1.00 32.61  ? 385  ILE B CG2   1 
ATOM   10205 C  CD1   . ILE B 2 370  ? 138.176 126.930 170.875 1.00 40.31  ? 385  ILE B CD1   1 
ATOM   10206 N  N     . SER B 2 371  ? 134.861 131.538 172.494 1.00 38.72  ? 386  SER B N     1 
ATOM   10207 C  CA    . SER B 2 371  ? 133.772 132.014 173.335 1.00 28.79  ? 386  SER B CA    1 
ATOM   10208 C  C     . SER B 2 371  ? 132.889 130.844 173.749 1.00 31.74  ? 386  SER B C     1 
ATOM   10209 O  O     . SER B 2 371  ? 132.395 130.096 172.900 1.00 45.38  ? 386  SER B O     1 
ATOM   10210 C  CB    . SER B 2 371  ? 132.947 133.065 172.595 1.00 39.91  ? 386  SER B CB    1 
ATOM   10211 O  OG    . SER B 2 371  ? 132.349 132.516 171.433 1.00 47.08  ? 386  SER B OG    1 
ATOM   10212 N  N     . VAL B 2 372  ? 132.693 130.686 175.056 1.00 25.04  ? 387  VAL B N     1 
ATOM   10213 C  CA    . VAL B 2 372  ? 131.930 129.577 175.619 1.00 27.70  ? 387  VAL B CA    1 
ATOM   10214 C  C     . VAL B 2 372  ? 130.830 130.141 176.507 1.00 24.38  ? 387  VAL B C     1 
ATOM   10215 O  O     . VAL B 2 372  ? 131.077 131.052 177.306 1.00 40.99  ? 387  VAL B O     1 
ATOM   10216 C  CB    . VAL B 2 372  ? 132.831 128.611 176.411 1.00 26.05  ? 387  VAL B CB    1 
ATOM   10217 C  CG1   . VAL B 2 372  ? 132.031 127.409 176.891 1.00 32.23  ? 387  VAL B CG1   1 
ATOM   10218 C  CG2   . VAL B 2 372  ? 134.012 128.166 175.565 1.00 33.86  ? 387  VAL B CG2   1 
ATOM   10219 N  N     . TRP B 2 373  ? 129.619 129.595 176.367 1.00 17.69  ? 388  TRP B N     1 
ATOM   10220 C  CA    . TRP B 2 373  ? 128.487 130.000 177.186 1.00 23.67  ? 388  TRP B CA    1 
ATOM   10221 C  C     . TRP B 2 373  ? 128.294 128.990 178.306 1.00 38.51  ? 388  TRP B C     1 
ATOM   10222 O  O     . TRP B 2 373  ? 127.895 127.847 178.033 1.00 47.23  ? 388  TRP B O     1 
ATOM   10223 C  CB    . TRP B 2 373  ? 127.219 130.105 176.341 1.00 24.10  ? 388  TRP B CB    1 
ATOM   10224 C  CG    . TRP B 2 373  ? 125.979 130.386 177.139 1.00 31.59  ? 388  TRP B CG    1 
ATOM   10225 C  CD1   . TRP B 2 373  ? 125.035 129.482 177.530 1.00 29.14  ? 388  TRP B CD1   1 
ATOM   10226 C  CD2   . TRP B 2 373  ? 125.550 131.657 177.641 1.00 38.24  ? 388  TRP B CD2   1 
ATOM   10227 N  NE1   . TRP B 2 373  ? 124.044 130.112 178.245 1.00 30.93  ? 388  TRP B NE1   1 
ATOM   10228 C  CE2   . TRP B 2 373  ? 124.337 131.448 178.327 1.00 35.62  ? 388  TRP B CE2   1 
ATOM   10229 C  CE3   . TRP B 2 373  ? 126.074 132.950 177.577 1.00 31.30  ? 388  TRP B CE3   1 
ATOM   10230 C  CZ2   . TRP B 2 373  ? 123.641 132.484 178.944 1.00 40.42  ? 388  TRP B CZ2   1 
ATOM   10231 C  CZ3   . TRP B 2 373  ? 125.382 133.977 178.190 1.00 31.91  ? 388  TRP B CZ3   1 
ATOM   10232 C  CH2   . TRP B 2 373  ? 124.179 133.739 178.864 1.00 39.79  ? 388  TRP B CH2   1 
ATOM   10233 N  N     . PRO B 2 374  ? 128.549 129.352 179.563 1.00 37.55  ? 389  PRO B N     1 
ATOM   10234 C  CA    . PRO B 2 374  ? 128.448 128.390 180.683 1.00 34.02  ? 389  PRO B CA    1 
ATOM   10235 C  C     . PRO B 2 374  ? 127.009 128.117 181.117 1.00 40.98  ? 389  PRO B C     1 
ATOM   10236 O  O     . PRO B 2 374  ? 126.483 128.659 182.089 1.00 42.89  ? 389  PRO B O     1 
ATOM   10237 C  CB    . PRO B 2 374  ? 129.260 129.078 181.782 1.00 39.69  ? 389  PRO B CB    1 
ATOM   10238 C  CG    . PRO B 2 374  ? 129.072 130.541 181.510 1.00 37.53  ? 389  PRO B CG    1 
ATOM   10239 C  CD    . PRO B 2 374  ? 128.981 130.688 180.012 1.00 35.28  ? 389  PRO B CD    1 
ATOM   10240 N  N     . GLY B 2 375  ? 126.341 127.234 180.375 1.00 44.08  ? 390  GLY B N     1 
ATOM   10241 C  CA    . GLY B 2 375  ? 124.970 126.883 180.698 1.00 42.78  ? 390  GLY B CA    1 
ATOM   10242 C  C     . GLY B 2 375  ? 124.807 125.914 181.848 1.00 42.43  ? 390  GLY B C     1 
ATOM   10243 O  O     . GLY B 2 375  ? 123.677 125.672 182.282 1.00 45.06  ? 390  GLY B O     1 
ATOM   10244 N  N     . TYR B 2 376  ? 125.908 125.352 182.350 1.00 36.32  ? 391  TYR B N     1 
ATOM   10245 C  CA    . TYR B 2 376  ? 125.835 124.427 183.474 1.00 38.51  ? 391  TYR B CA    1 
ATOM   10246 C  C     . TYR B 2 376  ? 125.594 125.147 184.794 1.00 51.88  ? 391  TYR B C     1 
ATOM   10247 O  O     . TYR B 2 376  ? 124.972 124.581 185.700 1.00 55.15  ? 391  TYR B O     1 
ATOM   10248 C  CB    . TYR B 2 376  ? 127.116 123.593 183.557 1.00 44.34  ? 391  TYR B CB    1 
ATOM   10249 C  CG    . TYR B 2 376  ? 128.372 124.406 183.790 1.00 40.37  ? 391  TYR B CG    1 
ATOM   10250 C  CD1   . TYR B 2 376  ? 129.069 124.965 182.726 1.00 41.99  ? 391  TYR B CD1   1 
ATOM   10251 C  CD2   . TYR B 2 376  ? 128.865 124.610 185.073 1.00 43.62  ? 391  TYR B CD2   1 
ATOM   10252 C  CE1   . TYR B 2 376  ? 130.216 125.707 182.934 1.00 42.74  ? 391  TYR B CE1   1 
ATOM   10253 C  CE2   . TYR B 2 376  ? 130.010 125.350 185.290 1.00 44.26  ? 391  TYR B CE2   1 
ATOM   10254 C  CZ    . TYR B 2 376  ? 130.682 125.896 184.218 1.00 41.14  ? 391  TYR B CZ    1 
ATOM   10255 O  OH    . TYR B 2 376  ? 131.823 126.632 184.437 1.00 47.88  ? 391  TYR B OH    1 
ATOM   10256 N  N     . SER B 2 377  ? 126.078 126.384 184.924 1.00 57.43  ? 392  SER B N     1 
ATOM   10257 C  CA    . SER B 2 377  ? 125.922 127.141 186.160 1.00 51.04  ? 392  SER B CA    1 
ATOM   10258 C  C     . SER B 2 377  ? 124.500 127.640 186.378 1.00 47.77  ? 392  SER B C     1 
ATOM   10259 O  O     . SER B 2 377  ? 124.201 128.139 187.468 1.00 53.79  ? 392  SER B O     1 
ATOM   10260 C  CB    . SER B 2 377  ? 126.888 128.327 186.171 1.00 49.70  ? 392  SER B CB    1 
ATOM   10261 O  OG    . SER B 2 377  ? 126.609 129.218 185.106 1.00 51.23  ? 392  SER B OG    1 
ATOM   10262 N  N     . GLU B 2 378  ? 123.625 127.524 185.381 1.00 56.65  ? 393  GLU B N     1 
ATOM   10263 C  CA    . GLU B 2 378  ? 122.260 128.010 185.521 1.00 63.08  ? 393  GLU B CA    1 
ATOM   10264 C  C     . GLU B 2 378  ? 121.497 127.157 186.528 1.00 69.62  ? 393  GLU B C     1 
ATOM   10265 O  O     . GLU B 2 378  ? 121.485 125.926 186.433 1.00 72.95  ? 393  GLU B O     1 
ATOM   10266 C  CB    . GLU B 2 378  ? 121.553 127.996 184.167 1.00 67.13  ? 393  GLU B CB    1 
ATOM   10267 C  CG    . GLU B 2 378  ? 120.161 128.607 184.180 1.00 68.69  ? 393  GLU B CG    1 
ATOM   10268 C  CD    . GLU B 2 378  ? 119.464 128.495 182.837 1.00 72.79  ? 393  GLU B CD    1 
ATOM   10269 O  OE1   . GLU B 2 378  ? 120.077 127.959 181.889 1.00 71.46  ? 393  GLU B OE1   1 
ATOM   10270 O  OE2   . GLU B 2 378  ? 118.302 128.940 182.729 1.00 70.87  ? 393  GLU B OE2   1 
ATOM   10271 N  N     . THR B 2 379  ? 120.856 127.818 187.494 1.00 85.47  ? 394  THR B N     1 
ATOM   10272 C  CA    . THR B 2 379  ? 120.127 127.092 188.530 1.00 85.10  ? 394  THR B CA    1 
ATOM   10273 C  C     . THR B 2 379  ? 118.853 126.469 187.973 1.00 86.25  ? 394  THR B C     1 
ATOM   10274 O  O     . THR B 2 379  ? 118.540 125.308 188.263 1.00 86.77  ? 394  THR B O     1 
ATOM   10275 C  CB    . THR B 2 379  ? 119.805 128.024 189.698 1.00 83.83  ? 394  THR B CB    1 
ATOM   10276 O  OG1   . THR B 2 379  ? 119.012 129.123 189.231 1.00 84.81  ? 394  THR B OG1   1 
ATOM   10277 C  CG2   . THR B 2 379  ? 121.084 128.560 190.322 1.00 82.16  ? 394  THR B CG2   1 
ATOM   10278 N  N     . VAL B 2 380  ? 118.105 127.222 187.174 1.00 89.45  ? 395  VAL B N     1 
ATOM   10279 C  CA    . VAL B 2 380  ? 116.871 126.717 186.585 1.00 91.90  ? 395  VAL B CA    1 
ATOM   10280 C  C     . VAL B 2 380  ? 117.217 125.839 185.391 1.00 88.84  ? 395  VAL B C     1 
ATOM   10281 O  O     . VAL B 2 380  ? 117.904 126.276 184.460 1.00 87.88  ? 395  VAL B O     1 
ATOM   10282 C  CB    . VAL B 2 380  ? 115.947 127.875 186.176 1.00 89.83  ? 395  VAL B CB    1 
ATOM   10283 C  CG1   . VAL B 2 380  ? 114.659 127.336 185.571 1.00 88.59  ? 395  VAL B CG1   1 
ATOM   10284 C  CG2   . VAL B 2 380  ? 115.650 128.764 187.373 1.00 88.62  ? 395  VAL B CG2   1 
ATOM   10285 N  N     . HIS B 2 381  ? 116.740 124.599 185.412 1.00 95.27  ? 396  HIS B N     1 
ATOM   10286 C  CA    . HIS B 2 381  ? 117.023 123.630 184.364 1.00 97.43  ? 396  HIS B CA    1 
ATOM   10287 C  C     . HIS B 2 381  ? 115.803 123.452 183.471 1.00 98.60  ? 396  HIS B C     1 
ATOM   10288 O  O     . HIS B 2 381  ? 114.663 123.484 183.945 1.00 98.35  ? 396  HIS B O     1 
ATOM   10289 C  CB    . HIS B 2 381  ? 117.437 122.280 184.957 1.00 98.46  ? 396  HIS B CB    1 
ATOM   10290 C  CG    . HIS B 2 381  ? 118.708 122.330 185.747 1.00 100.95 ? 396  HIS B CG    1 
ATOM   10291 N  ND1   . HIS B 2 381  ? 119.916 122.691 185.191 1.00 100.77 ? 396  HIS B ND1   1 
ATOM   10292 C  CD2   . HIS B 2 381  ? 118.960 122.057 187.049 1.00 101.50 ? 396  HIS B CD2   1 
ATOM   10293 C  CE1   . HIS B 2 381  ? 120.857 122.643 186.117 1.00 100.97 ? 396  HIS B CE1   1 
ATOM   10294 N  NE2   . HIS B 2 381  ? 120.303 122.261 187.254 1.00 101.50 ? 396  HIS B NE2   1 
ATOM   10295 N  N     . SER B 2 382  ? 116.053 123.267 182.178 1.00 76.72  ? 397  SER B N     1 
ATOM   10296 C  CA    . SER B 2 382  ? 115.003 123.068 181.194 1.00 75.82  ? 397  SER B CA    1 
ATOM   10297 C  C     . SER B 2 382  ? 115.310 121.823 180.374 1.00 75.89  ? 397  SER B C     1 
ATOM   10298 O  O     . SER B 2 382  ? 116.425 121.296 180.400 1.00 76.36  ? 397  SER B O     1 
ATOM   10299 C  CB    . SER B 2 382  ? 114.854 124.284 180.270 1.00 76.30  ? 397  SER B CB    1 
ATOM   10300 O  OG    . SER B 2 382  ? 116.047 124.519 179.541 1.00 76.70  ? 397  SER B OG    1 
ATOM   10301 N  N     . SER B 2 383  ? 114.298 121.355 179.647 1.00 75.19  ? 398  SER B N     1 
ATOM   10302 C  CA    . SER B 2 383  ? 114.460 120.170 178.817 1.00 74.29  ? 398  SER B CA    1 
ATOM   10303 C  C     . SER B 2 383  ? 115.467 120.434 177.703 1.00 75.58  ? 398  SER B C     1 
ATOM   10304 O  O     . SER B 2 383  ? 115.679 121.574 177.281 1.00 80.66  ? 398  SER B O     1 
ATOM   10305 C  CB    . SER B 2 383  ? 113.117 119.745 178.223 1.00 74.00  ? 398  SER B CB    1 
ATOM   10306 O  OG    . SER B 2 383  ? 112.605 120.741 177.355 1.00 71.34  ? 398  SER B OG    1 
ATOM   10307 N  N     . LEU B 2 384  ? 116.101 119.356 177.233 1.00 59.77  ? 399  LEU B N     1 
ATOM   10308 C  CA    . LEU B 2 384  ? 117.126 119.488 176.202 1.00 54.35  ? 399  LEU B CA    1 
ATOM   10309 C  C     . LEU B 2 384  ? 116.564 120.066 174.911 1.00 56.33  ? 399  LEU B C     1 
ATOM   10310 O  O     . LEU B 2 384  ? 117.294 120.719 174.160 1.00 64.30  ? 399  LEU B O     1 
ATOM   10311 C  CB    . LEU B 2 384  ? 117.784 118.135 175.935 1.00 58.91  ? 399  LEU B CB    1 
ATOM   10312 C  CG    . LEU B 2 384  ? 118.769 117.648 176.999 1.00 62.83  ? 399  LEU B CG    1 
ATOM   10313 C  CD1   . LEU B 2 384  ? 119.373 116.311 176.598 1.00 58.76  ? 399  LEU B CD1   1 
ATOM   10314 C  CD2   . LEU B 2 384  ? 119.858 118.684 177.232 1.00 58.73  ? 399  LEU B CD2   1 
ATOM   10315 N  N     . GLU B 2 385  ? 115.279 119.840 174.630 1.00 55.87  ? 400  GLU B N     1 
ATOM   10316 C  CA    . GLU B 2 385  ? 114.672 120.421 173.436 1.00 57.92  ? 400  GLU B CA    1 
ATOM   10317 C  C     . GLU B 2 385  ? 114.652 121.944 173.517 1.00 63.45  ? 400  GLU B C     1 
ATOM   10318 O  O     . GLU B 2 385  ? 115.051 122.636 172.572 1.00 63.43  ? 400  GLU B O     1 
ATOM   10319 C  CB    . GLU B 2 385  ? 113.258 119.869 173.251 1.00 59.07  ? 400  GLU B CB    1 
ATOM   10320 C  CG    . GLU B 2 385  ? 112.487 120.493 172.100 1.00 63.56  ? 400  GLU B CG    1 
ATOM   10321 C  CD    . GLU B 2 385  ? 111.049 120.015 172.041 1.00 66.52  ? 400  GLU B CD    1 
ATOM   10322 O  OE1   . GLU B 2 385  ? 110.675 119.151 172.861 1.00 64.13  ? 400  GLU B OE1   1 
ATOM   10323 O  OE2   . GLU B 2 385  ? 110.291 120.505 171.178 1.00 66.49  ? 400  GLU B OE2   1 
ATOM   10324 N  N     . GLN B 2 386  ? 114.195 122.483 174.651 1.00 64.44  ? 401  GLN B N     1 
ATOM   10325 C  CA    . GLN B 2 386  ? 114.163 123.932 174.823 1.00 60.76  ? 401  GLN B CA    1 
ATOM   10326 C  C     . GLN B 2 386  ? 115.568 124.518 174.840 1.00 58.68  ? 401  GLN B C     1 
ATOM   10327 O  O     . GLN B 2 386  ? 115.802 125.596 174.282 1.00 66.72  ? 401  GLN B O     1 
ATOM   10328 C  CB    . GLN B 2 386  ? 113.419 124.295 176.108 1.00 62.21  ? 401  GLN B CB    1 
ATOM   10329 C  CG    . GLN B 2 386  ? 111.962 123.866 176.133 1.00 64.85  ? 401  GLN B CG    1 
ATOM   10330 C  CD    . GLN B 2 386  ? 111.243 124.338 177.382 1.00 70.44  ? 401  GLN B CD    1 
ATOM   10331 O  OE1   . GLN B 2 386  ? 111.857 124.902 178.288 1.00 74.34  ? 401  GLN B OE1   1 
ATOM   10332 N  NE2   . GLN B 2 386  ? 109.935 124.111 177.436 1.00 69.07  ? 401  GLN B NE2   1 
ATOM   10333 N  N     . LEU B 2 387  ? 116.514 123.830 175.483 1.00 32.58  ? 402  LEU B N     1 
ATOM   10334 C  CA    . LEU B 2 387  ? 117.889 124.317 175.512 1.00 39.31  ? 402  LEU B CA    1 
ATOM   10335 C  C     . LEU B 2 387  ? 118.496 124.341 174.113 1.00 49.85  ? 402  LEU B C     1 
ATOM   10336 O  O     . LEU B 2 387  ? 119.195 125.294 173.746 1.00 56.23  ? 402  LEU B O     1 
ATOM   10337 C  CB    . LEU B 2 387  ? 118.729 123.452 176.451 1.00 41.83  ? 402  LEU B CB    1 
ATOM   10338 C  CG    . LEU B 2 387  ? 120.110 123.999 176.808 1.00 43.11  ? 402  LEU B CG    1 
ATOM   10339 C  CD1   . LEU B 2 387  ? 119.987 125.317 177.559 1.00 46.14  ? 402  LEU B CD1   1 
ATOM   10340 C  CD2   . LEU B 2 387  ? 120.893 122.985 177.624 1.00 43.38  ? 402  LEU B CD2   1 
ATOM   10341 N  N     . HIS B 2 388  ? 118.242 123.296 173.320 1.00 54.05  ? 403  HIS B N     1 
ATOM   10342 C  CA    . HIS B 2 388  ? 118.731 123.268 171.946 1.00 51.08  ? 403  HIS B CA    1 
ATOM   10343 C  C     . HIS B 2 388  ? 118.105 124.378 171.114 1.00 54.72  ? 403  HIS B C     1 
ATOM   10344 O  O     . HIS B 2 388  ? 118.792 125.028 170.318 1.00 59.38  ? 403  HIS B O     1 
ATOM   10345 C  CB    . HIS B 2 388  ? 118.451 121.903 171.317 1.00 54.90  ? 403  HIS B CB    1 
ATOM   10346 C  CG    . HIS B 2 388  ? 119.309 120.801 171.856 1.00 58.04  ? 403  HIS B CG    1 
ATOM   10347 N  ND1   . HIS B 2 388  ? 120.450 121.039 172.589 1.00 56.06  ? 403  HIS B ND1   1 
ATOM   10348 C  CD2   . HIS B 2 388  ? 119.191 119.455 171.769 1.00 53.54  ? 403  HIS B CD2   1 
ATOM   10349 C  CE1   . HIS B 2 388  ? 121.000 119.887 172.930 1.00 52.90  ? 403  HIS B CE1   1 
ATOM   10350 N  NE2   . HIS B 2 388  ? 120.255 118.911 172.445 1.00 53.35  ? 403  HIS B NE2   1 
ATOM   10351 N  N     . SER B 2 389  ? 116.800 124.609 171.282 1.00 48.50  ? 404  SER B N     1 
ATOM   10352 C  CA    . SER B 2 389  ? 116.150 125.701 170.563 1.00 50.75  ? 404  SER B CA    1 
ATOM   10353 C  C     . SER B 2 389  ? 116.744 127.048 170.955 1.00 53.84  ? 404  SER B C     1 
ATOM   10354 O  O     . SER B 2 389  ? 116.977 127.907 170.095 1.00 61.45  ? 404  SER B O     1 
ATOM   10355 C  CB    . SER B 2 389  ? 114.643 125.683 170.826 1.00 51.55  ? 404  SER B CB    1 
ATOM   10356 O  OG    . SER B 2 389  ? 114.005 126.783 170.203 1.00 52.03  ? 404  SER B OG    1 
ATOM   10357 N  N     . LYS B 2 390  ? 116.995 127.249 172.251 1.00 44.70  ? 405  LYS B N     1 
ATOM   10358 C  CA    . LYS B 2 390  ? 117.602 128.491 172.719 1.00 41.16  ? 405  LYS B CA    1 
ATOM   10359 C  C     . LYS B 2 390  ? 118.993 128.686 172.130 1.00 36.65  ? 405  LYS B C     1 
ATOM   10360 O  O     . LYS B 2 390  ? 119.338 129.787 171.684 1.00 46.39  ? 405  LYS B O     1 
ATOM   10361 C  CB    . LYS B 2 390  ? 117.659 128.492 174.247 1.00 45.60  ? 405  LYS B CB    1 
ATOM   10362 C  CG    . LYS B 2 390  ? 118.539 129.574 174.849 1.00 46.97  ? 405  LYS B CG    1 
ATOM   10363 C  CD    . LYS B 2 390  ? 118.711 129.366 176.346 1.00 45.09  ? 405  LYS B CD    1 
ATOM   10364 C  CE    . LYS B 2 390  ? 119.716 130.346 176.931 1.00 43.96  ? 405  LYS B CE    1 
ATOM   10365 N  NZ    . LYS B 2 390  ? 119.938 130.117 178.385 1.00 46.62  ? 405  LYS B NZ    1 
ATOM   10366 N  N     . TYR B 2 391  ? 119.808 127.629 172.122 1.00 35.27  ? 406  TYR B N     1 
ATOM   10367 C  CA    . TYR B 2 391  ? 121.153 127.743 171.566 1.00 40.71  ? 406  TYR B CA    1 
ATOM   10368 C  C     . TYR B 2 391  ? 121.114 128.016 170.067 1.00 42.21  ? 406  TYR B C     1 
ATOM   10369 O  O     . TYR B 2 391  ? 121.924 128.795 169.552 1.00 44.30  ? 406  TYR B O     1 
ATOM   10370 C  CB    . TYR B 2 391  ? 121.954 126.479 171.869 1.00 44.27  ? 406  TYR B CB    1 
ATOM   10371 C  CG    . TYR B 2 391  ? 122.381 126.366 173.315 1.00 42.06  ? 406  TYR B CG    1 
ATOM   10372 C  CD1   . TYR B 2 391  ? 122.492 127.494 174.118 1.00 43.45  ? 406  TYR B CD1   1 
ATOM   10373 C  CD2   . TYR B 2 391  ? 122.674 125.131 173.877 1.00 43.08  ? 406  TYR B CD2   1 
ATOM   10374 C  CE1   . TYR B 2 391  ? 122.883 127.396 175.441 1.00 40.96  ? 406  TYR B CE1   1 
ATOM   10375 C  CE2   . TYR B 2 391  ? 123.065 125.023 175.198 1.00 46.52  ? 406  TYR B CE2   1 
ATOM   10376 C  CZ    . TYR B 2 391  ? 123.169 126.158 175.976 1.00 43.10  ? 406  TYR B CZ    1 
ATOM   10377 O  OH    . TYR B 2 391  ? 123.559 126.051 177.292 1.00 47.58  ? 406  TYR B OH    1 
ATOM   10378 N  N     . ASP B 2 392  ? 120.183 127.382 169.350 1.00 57.93  ? 407  ASP B N     1 
ATOM   10379 C  CA    . ASP B 2 392  ? 120.046 127.645 167.921 1.00 60.46  ? 407  ASP B CA    1 
ATOM   10380 C  C     . ASP B 2 392  ? 119.613 129.083 167.661 1.00 67.36  ? 407  ASP B C     1 
ATOM   10381 O  O     . ASP B 2 392  ? 120.123 129.734 166.743 1.00 71.12  ? 407  ASP B O     1 
ATOM   10382 C  CB    . ASP B 2 392  ? 119.059 126.657 167.299 1.00 59.16  ? 407  ASP B CB    1 
ATOM   10383 C  CG    . ASP B 2 392  ? 119.522 125.219 167.426 1.00 66.95  ? 407  ASP B CG    1 
ATOM   10384 O  OD1   . ASP B 2 392  ? 120.628 124.995 167.960 1.00 67.43  ? 407  ASP B OD1   1 
ATOM   10385 O  OD2   . ASP B 2 392  ? 118.778 124.311 166.996 1.00 69.88  ? 407  ASP B OD2   1 
ATOM   10386 N  N     . GLU B 2 393  ? 118.675 129.598 168.461 1.00 64.47  ? 408  GLU B N     1 
ATOM   10387 C  CA    . GLU B 2 393  ? 118.247 130.985 168.315 1.00 51.92  ? 408  GLU B CA    1 
ATOM   10388 C  C     . GLU B 2 393  ? 119.328 131.974 168.737 1.00 47.54  ? 408  GLU B C     1 
ATOM   10389 O  O     . GLU B 2 393  ? 119.268 133.143 168.346 1.00 49.81  ? 408  GLU B O     1 
ATOM   10390 C  CB    . GLU B 2 393  ? 116.972 131.231 169.120 1.00 53.44  ? 408  GLU B CB    1 
ATOM   10391 C  CG    . GLU B 2 393  ? 115.760 130.464 168.613 1.00 56.14  ? 408  GLU B CG    1 
ATOM   10392 C  CD    . GLU B 2 393  ? 114.524 130.699 169.459 1.00 63.20  ? 408  GLU B CD    1 
ATOM   10393 O  OE1   . GLU B 2 393  ? 114.642 131.343 170.522 1.00 62.36  ? 408  GLU B OE1   1 
ATOM   10394 O  OE2   . GLU B 2 393  ? 113.433 130.241 169.058 1.00 67.30  ? 408  GLU B OE2   1 
ATOM   10395 N  N     . MET B 2 394  ? 120.303 131.537 169.529 1.00 44.44  ? 409  MET B N     1 
ATOM   10396 C  CA    . MET B 2 394  ? 121.427 132.375 169.925 1.00 42.25  ? 409  MET B CA    1 
ATOM   10397 C  C     . MET B 2 394  ? 122.628 132.223 169.002 1.00 48.18  ? 409  MET B C     1 
ATOM   10398 O  O     . MET B 2 394  ? 123.681 132.805 169.282 1.00 49.94  ? 409  MET B O     1 
ATOM   10399 C  CB    . MET B 2 394  ? 121.831 132.067 171.370 1.00 40.78  ? 409  MET B CB    1 
ATOM   10400 C  CG    . MET B 2 394  ? 120.820 132.552 172.398 1.00 44.44  ? 409  MET B CG    1 
ATOM   10401 S  SD    . MET B 2 394  ? 121.140 131.933 174.060 1.00 50.70  ? 409  MET B SD    1 
ATOM   10402 C  CE    . MET B 2 394  ? 122.747 132.648 174.392 1.00 44.19  ? 409  MET B CE    1 
ATOM   10403 N  N     . SER B 2 395  ? 122.489 131.459 167.916 1.00 48.15  ? 410  SER B N     1 
ATOM   10404 C  CA    . SER B 2 395  ? 123.566 131.231 166.951 1.00 41.73  ? 410  SER B CA    1 
ATOM   10405 C  C     . SER B 2 395  ? 124.799 130.629 167.626 1.00 50.23  ? 410  SER B C     1 
ATOM   10406 O  O     . SER B 2 395  ? 125.933 131.060 167.407 1.00 51.27  ? 410  SER B O     1 
ATOM   10407 C  CB    . SER B 2 395  ? 123.922 132.520 166.205 1.00 47.30  ? 410  SER B CB    1 
ATOM   10408 O  OG    . SER B 2 395  ? 125.002 132.305 165.315 1.00 56.53  ? 410  SER B OG    1 
ATOM   10409 N  N     . VAL B 2 396  ? 124.565 129.618 168.456 1.00 52.60  ? 411  VAL B N     1 
ATOM   10410 C  CA    . VAL B 2 396  ? 125.640 128.887 169.116 1.00 38.18  ? 411  VAL B CA    1 
ATOM   10411 C  C     . VAL B 2 396  ? 126.115 127.789 168.174 1.00 45.66  ? 411  VAL B C     1 
ATOM   10412 O  O     . VAL B 2 396  ? 125.321 126.946 167.742 1.00 52.82  ? 411  VAL B O     1 
ATOM   10413 C  CB    . VAL B 2 396  ? 125.175 128.306 170.458 1.00 40.29  ? 411  VAL B CB    1 
ATOM   10414 C  CG1   . VAL B 2 396  ? 126.309 127.555 171.134 1.00 43.45  ? 411  VAL B CG1   1 
ATOM   10415 C  CG2   . VAL B 2 396  ? 124.651 129.411 171.361 1.00 47.79  ? 411  VAL B CG2   1 
ATOM   10416 N  N     . LEU B 2 397  ? 127.412 127.797 167.856 1.00 44.80  ? 412  LEU B N     1 
ATOM   10417 C  CA    . LEU B 2 397  ? 127.940 126.862 166.868 1.00 38.78  ? 412  LEU B CA    1 
ATOM   10418 C  C     . LEU B 2 397  ? 127.833 125.420 167.351 1.00 41.55  ? 412  LEU B C     1 
ATOM   10419 O  O     . LEU B 2 397  ? 127.325 124.552 166.632 1.00 42.96  ? 412  LEU B O     1 
ATOM   10420 C  CB    . LEU B 2 397  ? 129.392 127.212 166.536 1.00 32.91  ? 412  LEU B CB    1 
ATOM   10421 C  CG    . LEU B 2 397  ? 129.637 128.572 165.879 1.00 34.03  ? 412  LEU B CG    1 
ATOM   10422 C  CD1   . LEU B 2 397  ? 131.123 128.782 165.635 1.00 40.81  ? 412  LEU B CD1   1 
ATOM   10423 C  CD2   . LEU B 2 397  ? 128.857 128.695 164.580 1.00 38.99  ? 412  LEU B CD2   1 
ATOM   10424 N  N     . PHE B 2 398  ? 128.302 125.145 168.566 1.00 34.27  ? 413  PHE B N     1 
ATOM   10425 C  CA    . PHE B 2 398  ? 128.326 123.790 169.097 1.00 29.73  ? 413  PHE B CA    1 
ATOM   10426 C  C     . PHE B 2 398  ? 127.792 123.767 170.522 1.00 34.28  ? 413  PHE B C     1 
ATOM   10427 O  O     . PHE B 2 398  ? 127.980 124.714 171.291 1.00 44.37  ? 413  PHE B O     1 
ATOM   10428 C  CB    . PHE B 2 398  ? 129.746 123.202 169.060 1.00 32.56  ? 413  PHE B CB    1 
ATOM   10429 C  CG    . PHE B 2 398  ? 130.339 123.132 167.681 1.00 40.85  ? 413  PHE B CG    1 
ATOM   10430 C  CD1   . PHE B 2 398  ? 130.101 122.039 166.864 1.00 42.03  ? 413  PHE B CD1   1 
ATOM   10431 C  CD2   . PHE B 2 398  ? 131.137 124.159 167.203 1.00 38.67  ? 413  PHE B CD2   1 
ATOM   10432 C  CE1   . PHE B 2 398  ? 130.645 121.972 165.595 1.00 38.50  ? 413  PHE B CE1   1 
ATOM   10433 C  CE2   . PHE B 2 398  ? 131.685 124.099 165.936 1.00 34.71  ? 413  PHE B CE2   1 
ATOM   10434 C  CZ    . PHE B 2 398  ? 131.439 123.003 165.130 1.00 35.29  ? 413  PHE B CZ    1 
ATOM   10435 N  N     . SER B 2 399  ? 127.124 122.666 170.865 1.00 28.26  ? 414  SER B N     1 
ATOM   10436 C  CA    . SER B 2 399  ? 126.611 122.426 172.208 1.00 29.71  ? 414  SER B CA    1 
ATOM   10437 C  C     . SER B 2 399  ? 127.293 121.189 172.774 1.00 37.18  ? 414  SER B C     1 
ATOM   10438 O  O     . SER B 2 399  ? 127.256 120.119 172.157 1.00 44.50  ? 414  SER B O     1 
ATOM   10439 C  CB    . SER B 2 399  ? 125.092 122.246 172.198 1.00 33.80  ? 414  SER B CB    1 
ATOM   10440 O  OG    . SER B 2 399  ? 124.595 122.000 173.502 1.00 38.90  ? 414  SER B OG    1 
ATOM   10441 N  N     . VAL B 2 400  ? 127.909 121.334 173.944 1.00 33.90  ? 415  VAL B N     1 
ATOM   10442 C  CA    . VAL B 2 400  ? 128.647 120.257 174.594 1.00 18.88  ? 415  VAL B CA    1 
ATOM   10443 C  C     . VAL B 2 400  ? 127.908 119.860 175.863 1.00 26.28  ? 415  VAL B C     1 
ATOM   10444 O  O     . VAL B 2 400  ? 127.610 120.713 176.707 1.00 42.74  ? 415  VAL B O     1 
ATOM   10445 C  CB    . VAL B 2 400  ? 130.094 120.679 174.902 1.00 17.41  ? 415  VAL B CB    1 
ATOM   10446 C  CG1   . VAL B 2 400  ? 130.828 119.567 175.631 1.00 31.99  ? 415  VAL B CG1   1 
ATOM   10447 C  CG2   . VAL B 2 400  ? 130.822 121.053 173.620 1.00 23.55  ? 415  VAL B CG2   1 
ATOM   10448 N  N     . LEU B 2 401  ? 127.611 118.568 175.994 1.00 24.67  ? 416  LEU B N     1 
ATOM   10449 C  CA    . LEU B 2 401  ? 126.946 118.022 177.171 1.00 24.74  ? 416  LEU B CA    1 
ATOM   10450 C  C     . LEU B 2 401  ? 127.891 117.043 177.852 1.00 37.55  ? 416  LEU B C     1 
ATOM   10451 O  O     . LEU B 2 401  ? 128.328 116.066 177.234 1.00 43.34  ? 416  LEU B O     1 
ATOM   10452 C  CB    . LEU B 2 401  ? 125.632 117.332 176.796 1.00 22.50  ? 416  LEU B CB    1 
ATOM   10453 C  CG    . LEU B 2 401  ? 124.896 116.606 177.925 1.00 33.27  ? 416  LEU B CG    1 
ATOM   10454 C  CD1   . LEU B 2 401  ? 124.528 117.568 179.046 1.00 39.53  ? 416  LEU B CD1   1 
ATOM   10455 C  CD2   . LEU B 2 401  ? 123.658 115.903 177.392 1.00 40.50  ? 416  LEU B CD2   1 
ATOM   10456 N  N     . VAL B 2 402  ? 128.202 117.306 179.117 1.00 49.79  ? 417  VAL B N     1 
ATOM   10457 C  CA    . VAL B 2 402  ? 129.099 116.466 179.904 1.00 41.16  ? 417  VAL B CA    1 
ATOM   10458 C  C     . VAL B 2 402  ? 128.235 115.672 180.879 1.00 46.68  ? 417  VAL B C     1 
ATOM   10459 O  O     . VAL B 2 402  ? 127.722 116.214 181.862 1.00 53.75  ? 417  VAL B O     1 
ATOM   10460 C  CB    . VAL B 2 402  ? 130.162 117.295 180.628 1.00 35.93  ? 417  VAL B CB    1 
ATOM   10461 C  CG1   . VAL B 2 402  ? 131.006 116.405 181.523 1.00 45.34  ? 417  VAL B CG1   1 
ATOM   10462 C  CG2   . VAL B 2 402  ? 131.038 118.021 179.617 1.00 41.42  ? 417  VAL B CG2   1 
ATOM   10463 N  N     . THR B 2 403  ? 128.077 114.381 180.607 1.00 57.80  ? 418  THR B N     1 
ATOM   10464 C  CA    . THR B 2 403  ? 127.273 113.495 181.432 1.00 57.65  ? 418  THR B CA    1 
ATOM   10465 C  C     . THR B 2 403  ? 128.166 112.735 182.411 1.00 62.18  ? 418  THR B C     1 
ATOM   10466 O  O     . THR B 2 403  ? 129.393 112.850 182.394 1.00 64.62  ? 418  THR B O     1 
ATOM   10467 C  CB    . THR B 2 403  ? 126.472 112.534 180.552 1.00 57.73  ? 418  THR B CB    1 
ATOM   10468 O  OG1   . THR B 2 403  ? 127.369 111.759 179.746 1.00 62.60  ? 418  THR B OG1   1 
ATOM   10469 C  CG2   . THR B 2 403  ? 125.526 113.311 179.647 1.00 57.39  ? 418  THR B CG2   1 
ATOM   10470 N  N     . GLU B 2 404  ? 127.531 111.944 183.282 1.00 66.06  ? 419  GLU B N     1 
ATOM   10471 C  CA    . GLU B 2 404  ? 128.281 111.184 184.278 1.00 62.88  ? 419  GLU B CA    1 
ATOM   10472 C  C     . GLU B 2 404  ? 129.209 110.163 183.632 1.00 61.07  ? 419  GLU B C     1 
ATOM   10473 O  O     . GLU B 2 404  ? 130.226 109.786 184.226 1.00 62.91  ? 419  GLU B O     1 
ATOM   10474 C  CB    . GLU B 2 404  ? 127.320 110.494 185.248 1.00 67.20  ? 419  GLU B CB    1 
ATOM   10475 C  CG    . GLU B 2 404  ? 126.323 109.555 184.588 1.00 67.40  ? 419  GLU B CG    1 
ATOM   10476 C  CD    . GLU B 2 404  ? 125.379 108.912 185.587 1.00 70.65  ? 419  GLU B CD    1 
ATOM   10477 O  OE1   . GLU B 2 404  ? 125.557 109.123 186.805 1.00 70.74  ? 419  GLU B OE1   1 
ATOM   10478 O  OE2   . GLU B 2 404  ? 124.454 108.193 185.152 1.00 72.83  ? 419  GLU B OE2   1 
ATOM   10479 N  N     . THR B 2 405  ? 128.880 109.704 182.422 1.00 55.96  ? 420  THR B N     1 
ATOM   10480 C  CA    . THR B 2 405  ? 129.743 108.761 181.719 1.00 56.86  ? 420  THR B CA    1 
ATOM   10481 C  C     . THR B 2 405  ? 131.073 109.388 181.315 1.00 54.88  ? 420  THR B C     1 
ATOM   10482 O  O     . THR B 2 405  ? 132.031 108.658 181.041 1.00 64.82  ? 420  THR B O     1 
ATOM   10483 C  CB    . THR B 2 405  ? 129.020 108.213 180.485 1.00 56.32  ? 420  THR B CB    1 
ATOM   10484 O  OG1   . THR B 2 405  ? 127.652 107.942 180.816 1.00 55.86  ? 420  THR B OG1   1 
ATOM   10485 C  CG2   . THR B 2 405  ? 129.668 106.920 180.007 1.00 57.07  ? 420  THR B CG2   1 
ATOM   10486 N  N     . THR B 2 406  ? 131.156 110.722 181.283 1.00 41.54  ? 421  THR B N     1 
ATOM   10487 C  CA    . THR B 2 406  ? 132.401 111.383 180.901 1.00 43.81  ? 421  THR B CA    1 
ATOM   10488 C  C     . THR B 2 406  ? 133.515 111.117 181.908 1.00 57.51  ? 421  THR B C     1 
ATOM   10489 O  O     . THR B 2 406  ? 134.691 111.064 181.530 1.00 63.44  ? 421  THR B O     1 
ATOM   10490 C  CB    . THR B 2 406  ? 132.169 112.887 180.751 1.00 48.25  ? 421  THR B CB    1 
ATOM   10491 O  OG1   . THR B 2 406  ? 131.027 113.114 179.914 1.00 55.51  ? 421  THR B OG1   1 
ATOM   10492 C  CG2   . THR B 2 406  ? 133.382 113.558 180.129 1.00 52.79  ? 421  THR B CG2   1 
ATOM   10493 N  N     . LEU B 2 407  ? 133.168 110.940 183.185 1.00 72.59  ? 422  LEU B N     1 
ATOM   10494 C  CA    . LEU B 2 407  ? 134.177 110.662 184.200 1.00 70.05  ? 422  LEU B CA    1 
ATOM   10495 C  C     . LEU B 2 407  ? 134.889 109.338 183.960 1.00 70.48  ? 422  LEU B C     1 
ATOM   10496 O  O     . LEU B 2 407  ? 136.010 109.150 184.447 1.00 72.76  ? 422  LEU B O     1 
ATOM   10497 C  CB    . LEU B 2 407  ? 133.533 110.661 185.587 1.00 72.36  ? 422  LEU B CB    1 
ATOM   10498 C  CG    . LEU B 2 407  ? 132.815 111.942 186.012 1.00 69.66  ? 422  LEU B CG    1 
ATOM   10499 C  CD1   . LEU B 2 407  ? 132.116 111.738 187.346 1.00 71.33  ? 422  LEU B CD1   1 
ATOM   10500 C  CD2   . LEU B 2 407  ? 133.793 113.103 186.088 1.00 66.85  ? 422  LEU B CD2   1 
ATOM   10501 N  N     . GLU B 2 408  ? 134.269 108.421 183.218 1.00 67.26  ? 423  GLU B N     1 
ATOM   10502 C  CA    . GLU B 2 408  ? 134.839 107.101 182.971 1.00 67.10  ? 423  GLU B CA    1 
ATOM   10503 C  C     . GLU B 2 408  ? 135.725 107.085 181.726 1.00 67.38  ? 423  GLU B C     1 
ATOM   10504 O  O     . GLU B 2 408  ? 136.910 106.745 181.805 1.00 66.25  ? 423  GLU B O     1 
ATOM   10505 C  CB    . GLU B 2 408  ? 133.713 106.069 182.847 1.00 67.77  ? 423  GLU B CB    1 
ATOM   10506 C  CG    . GLU B 2 408  ? 132.781 106.033 184.049 1.00 74.01  ? 423  GLU B CG    1 
ATOM   10507 C  CD    . GLU B 2 408  ? 131.575 105.142 183.827 1.00 74.07  ? 423  GLU B CD    1 
ATOM   10508 O  OE1   . GLU B 2 408  ? 131.532 104.447 182.791 1.00 72.50  ? 423  GLU B OE1   1 
ATOM   10509 O  OE2   . GLU B 2 408  ? 130.669 105.140 184.688 1.00 74.57  ? 423  GLU B OE2   1 
ATOM   10510 N  N     . ASN B 2 409  ? 135.165 107.451 180.571 1.00 63.18  ? 424  ASN B N     1 
ATOM   10511 C  CA    . ASN B 2 409  ? 135.879 107.354 179.306 1.00 60.47  ? 424  ASN B CA    1 
ATOM   10512 C  C     . ASN B 2 409  ? 136.255 108.699 178.701 1.00 59.89  ? 424  ASN B C     1 
ATOM   10513 O  O     . ASN B 2 409  ? 137.068 108.732 177.771 1.00 62.84  ? 424  ASN B O     1 
ATOM   10514 C  CB    . ASN B 2 409  ? 135.046 106.560 178.288 1.00 57.49  ? 424  ASN B CB    1 
ATOM   10515 C  CG    . ASN B 2 409  ? 133.617 107.055 178.188 1.00 56.69  ? 424  ASN B CG    1 
ATOM   10516 O  OD1   . ASN B 2 409  ? 133.320 108.204 178.511 1.00 61.48  ? 424  ASN B OD1   1 
ATOM   10517 N  ND2   . ASN B 2 409  ? 132.722 106.183 177.739 1.00 57.60  ? 424  ASN B ND2   1 
ATOM   10518 N  N     . GLY B 2 410  ? 135.690 109.801 179.190 1.00 59.53  ? 425  GLY B N     1 
ATOM   10519 C  CA    . GLY B 2 410  ? 136.011 111.107 178.651 1.00 59.29  ? 425  GLY B CA    1 
ATOM   10520 C  C     . GLY B 2 410  ? 135.225 111.515 177.426 1.00 59.04  ? 425  GLY B C     1 
ATOM   10521 O  O     . GLY B 2 410  ? 135.543 112.547 176.825 1.00 62.66  ? 425  GLY B O     1 
ATOM   10522 N  N     . LEU B 2 411  ? 134.212 110.747 177.037 1.00 52.51  ? 426  LEU B N     1 
ATOM   10523 C  CA    . LEU B 2 411  ? 133.410 111.081 175.869 1.00 52.14  ? 426  LEU B CA    1 
ATOM   10524 C  C     . LEU B 2 411  ? 132.324 112.084 176.233 1.00 59.52  ? 426  LEU B C     1 
ATOM   10525 O  O     . LEU B 2 411  ? 131.711 112.000 177.302 1.00 61.43  ? 426  LEU B O     1 
ATOM   10526 C  CB    . LEU B 2 411  ? 132.780 109.821 175.275 1.00 57.25  ? 426  LEU B CB    1 
ATOM   10527 C  CG    . LEU B 2 411  ? 133.748 108.766 174.738 1.00 58.49  ? 426  LEU B CG    1 
ATOM   10528 C  CD1   . LEU B 2 411  ? 132.990 107.527 174.291 1.00 55.55  ? 426  LEU B CD1   1 
ATOM   10529 C  CD2   . LEU B 2 411  ? 134.578 109.330 173.594 1.00 58.52  ? 426  LEU B CD2   1 
ATOM   10530 N  N     . ILE B 2 412  ? 132.092 113.042 175.335 1.00 52.41  ? 427  ILE B N     1 
ATOM   10531 C  CA    . ILE B 2 412  ? 131.057 114.051 175.505 1.00 43.23  ? 427  ILE B CA    1 
ATOM   10532 C  C     . ILE B 2 412  ? 130.193 114.086 174.251 1.00 43.22  ? 427  ILE B C     1 
ATOM   10533 O  O     . ILE B 2 412  ? 130.623 113.713 173.158 1.00 50.71  ? 427  ILE B O     1 
ATOM   10534 C  CB    . ILE B 2 412  ? 131.642 115.451 175.793 1.00 44.72  ? 427  ILE B CB    1 
ATOM   10535 C  CG1   . ILE B 2 412  ? 132.680 115.827 174.734 1.00 45.48  ? 427  ILE B CG1   1 
ATOM   10536 C  CG2   . ILE B 2 412  ? 132.251 115.501 177.183 1.00 46.22  ? 427  ILE B CG2   1 
ATOM   10537 C  CD1   . ILE B 2 412  ? 133.431 117.099 175.040 1.00 44.40  ? 427  ILE B CD1   1 
ATOM   10538 N  N     . GLN B 2 413  ? 128.959 114.554 174.424 1.00 39.60  ? 428  GLN B N     1 
ATOM   10539 C  CA    . GLN B 2 413  ? 128.006 114.661 173.327 1.00 36.08  ? 428  GLN B CA    1 
ATOM   10540 C  C     . GLN B 2 413  ? 128.126 116.041 172.693 1.00 39.23  ? 428  GLN B C     1 
ATOM   10541 O  O     . GLN B 2 413  ? 127.873 117.057 173.351 1.00 52.79  ? 428  GLN B O     1 
ATOM   10542 C  CB    . GLN B 2 413  ? 126.581 114.416 173.822 1.00 35.47  ? 428  GLN B CB    1 
ATOM   10543 C  CG    . GLN B 2 413  ? 125.523 114.469 172.729 1.00 42.96  ? 428  GLN B CG    1 
ATOM   10544 C  CD    . GLN B 2 413  ? 124.138 114.130 173.244 1.00 50.39  ? 428  GLN B CD    1 
ATOM   10545 O  OE1   . GLN B 2 413  ? 123.807 112.962 173.447 1.00 52.38  ? 428  GLN B OE1   1 
ATOM   10546 N  NE2   . GLN B 2 413  ? 123.319 115.154 173.458 1.00 47.32  ? 428  GLN B NE2   1 
ATOM   10547 N  N     . LEU B 2 414  ? 128.502 116.076 171.418 1.00 28.09  ? 429  LEU B N     1 
ATOM   10548 C  CA    . LEU B 2 414  ? 128.702 117.317 170.680 1.00 27.03  ? 429  LEU B CA    1 
ATOM   10549 C  C     . LEU B 2 414  ? 127.600 117.463 169.641 1.00 33.05  ? 429  LEU B C     1 
ATOM   10550 O  O     . LEU B 2 414  ? 127.432 116.589 168.783 1.00 44.12  ? 429  LEU B O     1 
ATOM   10551 C  CB    . LEU B 2 414  ? 130.076 117.335 170.011 1.00 22.33  ? 429  LEU B CB    1 
ATOM   10552 C  CG    . LEU B 2 414  ? 130.435 118.599 169.231 1.00 25.55  ? 429  LEU B CG    1 
ATOM   10553 C  CD1   . LEU B 2 414  ? 130.396 119.809 170.146 1.00 31.74  ? 429  LEU B CD1   1 
ATOM   10554 C  CD2   . LEU B 2 414  ? 131.803 118.455 168.591 1.00 31.96  ? 429  LEU B CD2   1 
ATOM   10555 N  N     . ARG B 2 415  ? 126.865 118.570 169.708 1.00 23.69  ? 430  ARG B N     1 
ATOM   10556 C  CA    . ARG B 2 415  ? 125.782 118.860 168.777 1.00 20.04  ? 430  ARG B CA    1 
ATOM   10557 C  C     . ARG B 2 415  ? 126.149 120.070 167.930 1.00 34.46  ? 430  ARG B C     1 
ATOM   10558 O  O     . ARG B 2 415  ? 126.595 121.092 168.461 1.00 41.27  ? 430  ARG B O     1 
ATOM   10559 C  CB    . ARG B 2 415  ? 124.468 119.113 169.520 1.00 25.29  ? 430  ARG B CB    1 
ATOM   10560 C  CG    . ARG B 2 415  ? 123.282 119.361 168.600 1.00 26.94  ? 430  ARG B CG    1 
ATOM   10561 C  CD    . ARG B 2 415  ? 121.996 119.574 169.385 1.00 28.35  ? 430  ARG B CD    1 
ATOM   10562 N  NE    . ARG B 2 415  ? 120.867 119.865 168.510 1.00 26.36  ? 430  ARG B NE    1 
ATOM   10563 C  CZ    . ARG B 2 415  ? 120.539 121.079 168.091 1.00 33.15  ? 430  ARG B CZ    1 
ATOM   10564 N  NH1   . ARG B 2 415  ? 121.234 122.145 168.449 1.00 39.55  ? 430  ARG B NH1   1 
ATOM   10565 N  NH2   . ARG B 2 415  ? 119.487 121.228 167.292 1.00 36.68  ? 430  ARG B NH2   1 
ATOM   10566 N  N     . SER B 2 416  ? 125.895 119.975 166.634 1.00 48.77  ? 431  SER B N     1 
ATOM   10567 C  CA    . SER B 2 416  ? 126.229 121.049 165.727 1.00 46.65  ? 431  SER B CA    1 
ATOM   10568 C  C     . SER B 2 416  ? 124.997 121.809 165.367 1.00 47.67  ? 431  SER B C     1 
ATOM   10569 O  O     . SER B 2 416  ? 123.921 121.242 165.216 1.00 49.54  ? 431  SER B O     1 
ATOM   10570 C  CB    . SER B 2 416  ? 126.833 120.490 164.452 1.00 48.37  ? 431  SER B CB    1 
ATOM   10571 O  OG    . SER B 2 416  ? 127.283 121.532 163.608 1.00 52.00  ? 431  SER B OG    1 
ATOM   10572 N  N     . ARG B 2 417  ? 125.160 123.108 165.216 1.00 41.29  ? 432  ARG B N     1 
ATOM   10573 C  CA    . ARG B 2 417  ? 124.024 123.952 164.856 1.00 40.53  ? 432  ARG B CA    1 
ATOM   10574 C  C     . ARG B 2 417  ? 123.552 123.678 163.433 1.00 46.42  ? 432  ARG B C     1 
ATOM   10575 O  O     . ARG B 2 417  ? 122.344 123.643 163.167 1.00 39.79  ? 432  ARG B O     1 
ATOM   10576 C  CB    . ARG B 2 417  ? 124.401 125.425 165.015 1.00 35.37  ? 432  ARG B CB    1 
ATOM   10577 C  CG    . ARG B 2 417  ? 123.299 126.398 164.631 1.00 35.13  ? 432  ARG B CG    1 
ATOM   10578 C  CD    . ARG B 2 417  ? 123.848 127.806 164.463 1.00 36.97  ? 432  ARG B CD    1 
ATOM   10579 N  NE    . ARG B 2 417  ? 124.847 127.872 163.402 1.00 37.00  ? 432  ARG B NE    1 
ATOM   10580 C  CZ    . ARG B 2 417  ? 125.521 128.965 163.072 1.00 31.04  ? 432  ARG B CZ    1 
ATOM   10581 N  NH1   . ARG B 2 417  ? 125.334 130.112 163.704 1.00 35.23  ? 432  ARG B NH1   1 
ATOM   10582 N  NH2   . ARG B 2 417  ? 126.408 128.906 162.082 1.00 26.24  ? 432  ARG B NH2   1 
ATOM   10583 N  N     . ASP B 2 418  ? 124.492 123.483 162.506 1.00 51.39  ? 433  ASP B N     1 
ATOM   10584 C  CA    . ASP B 2 418  ? 124.141 123.341 161.096 1.00 43.69  ? 433  ASP B CA    1 
ATOM   10585 C  C     . ASP B 2 418  ? 123.337 122.071 160.834 1.00 43.32  ? 433  ASP B C     1 
ATOM   10586 O  O     . ASP B 2 418  ? 122.371 122.093 160.062 1.00 53.03  ? 433  ASP B O     1 
ATOM   10587 C  CB    . ASP B 2 418  ? 125.409 123.351 160.242 1.00 44.88  ? 433  ASP B CB    1 
ATOM   10588 C  CG    . ASP B 2 418  ? 126.231 124.611 160.433 1.00 48.66  ? 433  ASP B CG    1 
ATOM   10589 O  OD1   . ASP B 2 418  ? 125.806 125.488 161.215 1.00 48.00  ? 433  ASP B OD1   1 
ATOM   10590 O  OD2   . ASP B 2 418  ? 127.302 124.724 159.801 1.00 52.76  ? 433  ASP B OD2   1 
ATOM   10591 N  N     . THR B 2 419  ? 123.717 120.958 161.465 1.00 30.54  ? 434  THR B N     1 
ATOM   10592 C  CA    . THR B 2 419  ? 123.135 119.660 161.153 1.00 36.01  ? 434  THR B CA    1 
ATOM   10593 C  C     . THR B 2 419  ? 122.227 119.107 162.241 1.00 39.12  ? 434  THR B C     1 
ATOM   10594 O  O     . THR B 2 419  ? 121.492 118.150 161.973 1.00 51.55  ? 434  THR B O     1 
ATOM   10595 C  CB    . THR B 2 419  ? 124.245 118.635 160.871 1.00 42.14  ? 434  THR B CB    1 
ATOM   10596 O  OG1   . THR B 2 419  ? 125.048 118.462 162.045 1.00 46.53  ? 434  THR B OG1   1 
ATOM   10597 C  CG2   . THR B 2 419  ? 125.125 119.104 159.725 1.00 37.03  ? 434  THR B CG2   1 
ATOM   10598 N  N     . THR B 2 420  ? 122.253 119.676 163.449 1.00 35.46  ? 435  THR B N     1 
ATOM   10599 C  CA    . THR B 2 420  ? 121.456 119.187 164.578 1.00 34.08  ? 435  THR B CA    1 
ATOM   10600 C  C     . THR B 2 420  ? 121.719 117.706 164.844 1.00 42.59  ? 435  THR B C     1 
ATOM   10601 O  O     . THR B 2 420  ? 120.801 116.934 165.130 1.00 43.00  ? 435  THR B O     1 
ATOM   10602 C  CB    . THR B 2 420  ? 119.960 119.442 164.362 1.00 35.96  ? 435  THR B CB    1 
ATOM   10603 O  OG1   . THR B 2 420  ? 119.474 118.600 163.308 1.00 37.17  ? 435  THR B OG1   1 
ATOM   10604 C  CG2   . THR B 2 420  ? 119.719 120.893 163.989 1.00 43.96  ? 435  THR B CG2   1 
ATOM   10605 N  N     . MET B 2 421  ? 122.985 117.307 164.749 1.00 47.79  ? 436  MET B N     1 
ATOM   10606 C  CA    . MET B 2 421  ? 123.401 115.926 164.952 1.00 43.42  ? 436  MET B CA    1 
ATOM   10607 C  C     . MET B 2 421  ? 124.363 115.843 166.127 1.00 45.99  ? 436  MET B C     1 
ATOM   10608 O  O     . MET B 2 421  ? 125.233 116.704 166.293 1.00 50.89  ? 436  MET B O     1 
ATOM   10609 C  CB    . MET B 2 421  ? 124.060 115.354 163.693 1.00 47.16  ? 436  MET B CB    1 
ATOM   10610 C  CG    . MET B 2 421  ? 123.093 115.137 162.545 1.00 43.38  ? 436  MET B CG    1 
ATOM   10611 S  SD    . MET B 2 421  ? 121.744 114.032 163.005 1.00 51.20  ? 436  MET B SD    1 
ATOM   10612 C  CE    . MET B 2 421  ? 120.780 114.034 161.497 1.00 47.76  ? 436  MET B CE    1 
ATOM   10613 N  N     . LYS B 2 422  ? 124.200 114.803 166.939 1.00 42.11  ? 437  LYS B N     1 
ATOM   10614 C  CA    . LYS B 2 422  ? 124.998 114.604 168.142 1.00 39.83  ? 437  LYS B CA    1 
ATOM   10615 C  C     . LYS B 2 422  ? 126.129 113.630 167.835 1.00 33.33  ? 437  LYS B C     1 
ATOM   10616 O  O     . LYS B 2 422  ? 125.881 112.511 167.374 1.00 45.17  ? 437  LYS B O     1 
ATOM   10617 C  CB    . LYS B 2 422  ? 124.128 114.081 169.284 1.00 43.45  ? 437  LYS B CB    1 
ATOM   10618 C  CG    . LYS B 2 422  ? 122.923 114.957 169.584 1.00 46.40  ? 437  LYS B CG    1 
ATOM   10619 C  CD    . LYS B 2 422  ? 121.950 114.265 170.523 1.00 46.65  ? 437  LYS B CD    1 
ATOM   10620 C  CE    . LYS B 2 422  ? 120.727 115.129 170.776 1.00 46.98  ? 437  LYS B CE    1 
ATOM   10621 N  NZ    . LYS B 2 422  ? 120.000 115.438 169.513 1.00 46.66  ? 437  LYS B NZ    1 
ATOM   10622 N  N     . GLU B 2 423  ? 127.364 114.057 168.087 1.00 42.23  ? 438  GLU B N     1 
ATOM   10623 C  CA    . GLU B 2 423  ? 128.550 113.248 167.840 1.00 47.32  ? 438  GLU B CA    1 
ATOM   10624 C  C     . GLU B 2 423  ? 129.290 113.018 169.149 1.00 51.90  ? 438  GLU B C     1 
ATOM   10625 O  O     . GLU B 2 423  ? 129.596 113.973 169.870 1.00 63.97  ? 438  GLU B O     1 
ATOM   10626 C  CB    . GLU B 2 423  ? 129.474 113.918 166.817 1.00 51.68  ? 438  GLU B CB    1 
ATOM   10627 C  CG    . GLU B 2 423  ? 129.021 113.770 165.372 1.00 57.56  ? 438  GLU B CG    1 
ATOM   10628 C  CD    . GLU B 2 423  ? 129.190 112.355 164.848 1.00 60.21  ? 438  GLU B CD    1 
ATOM   10629 O  OE1   . GLU B 2 423  ? 129.918 111.566 165.486 1.00 60.25  ? 438  GLU B OE1   1 
ATOM   10630 O  OE2   . GLU B 2 423  ? 128.595 112.032 163.799 1.00 58.29  ? 438  GLU B OE2   1 
ATOM   10631 N  N     . MET B 2 424  ? 129.575 111.753 169.450 1.00 44.57  ? 439  MET B N     1 
ATOM   10632 C  CA    . MET B 2 424  ? 130.329 111.402 170.647 1.00 41.35  ? 439  MET B CA    1 
ATOM   10633 C  C     . MET B 2 424  ? 131.814 111.639 170.397 1.00 37.56  ? 439  MET B C     1 
ATOM   10634 O  O     . MET B 2 424  ? 132.430 110.949 169.577 1.00 53.13  ? 439  MET B O     1 
ATOM   10635 C  CB    . MET B 2 424  ? 130.069 109.949 171.035 1.00 49.44  ? 439  MET B CB    1 
ATOM   10636 C  CG    . MET B 2 424  ? 128.639 109.672 171.470 1.00 45.54  ? 439  MET B CG    1 
ATOM   10637 S  SD    . MET B 2 424  ? 128.133 110.682 172.878 1.00 58.55  ? 439  MET B SD    1 
ATOM   10638 C  CE    . MET B 2 424  ? 126.478 110.061 173.170 1.00 50.56  ? 439  MET B CE    1 
ATOM   10639 N  N     . MET B 2 425  ? 132.385 112.612 171.100 1.00 36.96  ? 440  MET B N     1 
ATOM   10640 C  CA    . MET B 2 425  ? 133.779 112.991 170.931 1.00 45.13  ? 440  MET B CA    1 
ATOM   10641 C  C     . MET B 2 425  ? 134.475 112.985 172.285 1.00 55.40  ? 440  MET B C     1 
ATOM   10642 O  O     . MET B 2 425  ? 133.856 113.247 173.319 1.00 63.54  ? 440  MET B O     1 
ATOM   10643 C  CB    . MET B 2 425  ? 133.902 114.377 170.270 1.00 48.12  ? 440  MET B CB    1 
ATOM   10644 C  CG    . MET B 2 425  ? 135.325 114.784 169.911 1.00 50.28  ? 440  MET B CG    1 
ATOM   10645 S  SD    . MET B 2 425  ? 135.418 116.404 169.123 1.00 66.10  ? 440  MET B SD    1 
ATOM   10646 C  CE    . MET B 2 425  ? 134.506 116.102 167.612 1.00 56.21  ? 440  MET B CE    1 
ATOM   10647 N  N     . HIS B 2 426  ? 135.765 112.701 172.292 1.00 48.91  ? 441  HIS B N     1 
ATOM   10648 C  CA    . HIS B 2 426  ? 136.502 112.651 173.532 1.00 45.55  ? 441  HIS B CA    1 
ATOM   10649 C  C     . HIS B 2 426  ? 136.918 114.043 173.937 1.00 57.07  ? 441  HIS B C     1 
ATOM   10650 O  O     . HIS B 2 426  ? 137.203 114.872 173.083 1.00 58.70  ? 441  HIS B O     1 
ATOM   10651 C  CB    . HIS B 2 426  ? 137.722 111.756 173.372 1.00 50.89  ? 441  HIS B CB    1 
ATOM   10652 C  CG    . HIS B 2 426  ? 138.411 111.436 174.660 1.00 54.66  ? 441  HIS B CG    1 
ATOM   10653 N  ND1   . HIS B 2 426  ? 139.645 111.951 174.992 1.00 53.17  ? 441  HIS B ND1   1 
ATOM   10654 C  CD2   . HIS B 2 426  ? 138.035 110.657 175.700 1.00 53.31  ? 441  HIS B CD2   1 
ATOM   10655 C  CE1   . HIS B 2 426  ? 140.000 111.501 176.182 1.00 51.92  ? 441  HIS B CE1   1 
ATOM   10656 N  NE2   . HIS B 2 426  ? 139.039 110.716 176.633 1.00 51.04  ? 441  HIS B NE2   1 
ATOM   10657 N  N     . ILE B 2 427  ? 136.985 114.302 175.234 1.00 57.09  ? 442  ILE B N     1 
ATOM   10658 C  CA    . ILE B 2 427  ? 137.300 115.635 175.721 1.00 48.34  ? 442  ILE B CA    1 
ATOM   10659 C  C     . ILE B 2 427  ? 138.640 116.177 175.263 1.00 48.94  ? 442  ILE B C     1 
ATOM   10660 O  O     . ILE B 2 427  ? 138.755 117.353 174.943 1.00 54.10  ? 442  ILE B O     1 
ATOM   10661 C  CB    . ILE B 2 427  ? 137.255 115.662 177.253 1.00 48.58  ? 442  ILE B CB    1 
ATOM   10662 C  CG1   . ILE B 2 427  ? 135.812 115.545 177.731 1.00 51.53  ? 442  ILE B CG1   1 
ATOM   10663 C  CG2   . ILE B 2 427  ? 137.870 116.943 177.783 1.00 55.53  ? 442  ILE B CG2   1 
ATOM   10664 C  CD1   . ILE B 2 427  ? 135.611 115.980 179.164 1.00 57.25  ? 442  ILE B CD1   1 
ATOM   10665 N  N     . SER B 2 428  ? 139.656 115.341 175.223 1.00 46.68  ? 443  SER B N     1 
ATOM   10666 C  CA    . SER B 2 428  ? 140.974 115.829 174.869 1.00 48.92  ? 443  SER B CA    1 
ATOM   10667 C  C     . SER B 2 428  ? 141.025 116.238 173.418 1.00 46.57  ? 443  SER B C     1 
ATOM   10668 O  O     . SER B 2 428  ? 141.986 116.862 172.985 1.00 52.11  ? 443  SER B O     1 
ATOM   10669 C  CB    . SER B 2 428  ? 142.014 114.755 175.138 1.00 51.56  ? 443  SER B CB    1 
ATOM   10670 O  OG    . SER B 2 428  ? 141.664 113.541 174.503 1.00 57.08  ? 443  SER B OG    1 
ATOM   10671 N  N     . LYS B 2 429  ? 139.993 115.902 172.659 1.00 46.87  ? 444  LYS B N     1 
ATOM   10672 C  CA    . LYS B 2 429  ? 140.003 116.176 171.230 1.00 54.66  ? 444  LYS B CA    1 
ATOM   10673 C  C     . LYS B 2 429  ? 139.011 117.254 170.846 1.00 57.96  ? 444  LYS B C     1 
ATOM   10674 O  O     . LYS B 2 429  ? 138.872 117.582 169.668 1.00 59.82  ? 444  LYS B O     1 
ATOM   10675 C  CB    . LYS B 2 429  ? 139.676 114.888 170.479 1.00 56.70  ? 444  LYS B CB    1 
ATOM   10676 C  CG    . LYS B 2 429  ? 140.582 113.723 170.826 1.00 53.35  ? 444  LYS B CG    1 
ATOM   10677 C  CD    . LYS B 2 429  ? 140.233 112.495 170.006 1.00 51.73  ? 444  LYS B CD    1 
ATOM   10678 C  CE    . LYS B 2 429  ? 141.179 111.349 170.318 1.00 53.91  ? 444  LYS B CE    1 
ATOM   10679 N  NZ    . LYS B 2 429  ? 140.896 110.146 169.488 1.00 53.38  ? 444  LYS B NZ    1 
ATOM   10680 N  N     . LEU B 2 430  ? 138.322 117.812 171.825 1.00 49.43  ? 445  LEU B N     1 
ATOM   10681 C  CA    . LEU B 2 430  ? 137.329 118.854 171.583 1.00 39.63  ? 445  LEU B CA    1 
ATOM   10682 C  C     . LEU B 2 430  ? 137.989 120.175 171.209 1.00 38.95  ? 445  LEU B C     1 
ATOM   10683 O  O     . LEU B 2 430  ? 137.583 120.830 170.241 1.00 51.77  ? 445  LEU B O     1 
ATOM   10684 C  CB    . LEU B 2 430  ? 136.438 119.031 172.812 1.00 37.36  ? 445  LEU B CB    1 
ATOM   10685 C  CG    . LEU B 2 430  ? 135.322 120.063 172.643 1.00 39.45  ? 445  LEU B CG    1 
ATOM   10686 C  CD1   . LEU B 2 430  ? 134.278 119.565 171.655 1.00 39.07  ? 445  LEU B CD1   1 
ATOM   10687 C  CD2   . LEU B 2 430  ? 134.682 120.410 173.977 1.00 45.19  ? 445  LEU B CD2   1 
ATOM   10688 N  N     . ARG B 2 431  ? 139.006 120.587 171.971 1.00 36.66  ? 446  ARG B N     1 
ATOM   10689 C  CA    . ARG B 2 431  ? 139.644 121.878 171.729 1.00 42.16  ? 446  ARG B CA    1 
ATOM   10690 C  C     . ARG B 2 431  ? 140.296 121.921 170.352 1.00 43.49  ? 446  ARG B C     1 
ATOM   10691 O  O     . ARG B 2 431  ? 140.172 122.914 169.624 1.00 49.17  ? 446  ARG B O     1 
ATOM   10692 C  CB    . ARG B 2 431  ? 140.668 122.167 172.830 1.00 45.99  ? 446  ARG B CB    1 
ATOM   10693 C  CG    . ARG B 2 431  ? 141.276 123.567 172.799 1.00 47.64  ? 446  ARG B CG    1 
ATOM   10694 C  CD    . ARG B 2 431  ? 142.584 123.598 172.023 1.00 43.07  ? 446  ARG B CD    1 
ATOM   10695 N  NE    . ARG B 2 431  ? 143.492 122.539 172.448 1.00 46.43  ? 446  ARG B NE    1 
ATOM   10696 C  CZ    . ARG B 2 431  ? 144.440 122.683 173.364 1.00 51.47  ? 446  ARG B CZ    1 
ATOM   10697 N  NH1   . ARG B 2 431  ? 144.639 123.838 173.977 1.00 49.90  ? 446  ARG B NH1   1 
ATOM   10698 N  NH2   . ARG B 2 431  ? 145.207 121.641 173.672 1.00 47.68  ? 446  ARG B NH2   1 
ATOM   10699 N  N     . ASP B 2 432  ? 141.005 120.852 169.981 1.00 48.92  ? 447  ASP B N     1 
ATOM   10700 C  CA    . ASP B 2 432  ? 141.650 120.813 168.673 1.00 49.95  ? 447  ASP B CA    1 
ATOM   10701 C  C     . ASP B 2 432  ? 140.620 120.840 167.551 1.00 53.59  ? 447  ASP B C     1 
ATOM   10702 O  O     . ASP B 2 432  ? 140.815 121.523 166.537 1.00 58.84  ? 447  ASP B O     1 
ATOM   10703 C  CB    . ASP B 2 432  ? 142.538 119.574 168.565 1.00 52.94  ? 447  ASP B CB    1 
ATOM   10704 C  CG    . ASP B 2 432  ? 143.598 119.515 169.652 1.00 57.71  ? 447  ASP B CG    1 
ATOM   10705 O  OD1   . ASP B 2 432  ? 143.646 120.437 170.493 1.00 60.86  ? 447  ASP B OD1   1 
ATOM   10706 O  OD2   . ASP B 2 432  ? 144.383 118.544 169.663 1.00 59.54  ? 447  ASP B OD2   1 
ATOM   10707 N  N     . PHE B 2 433  ? 139.515 120.106 167.715 1.00 39.38  ? 448  PHE B N     1 
ATOM   10708 C  CA    . PHE B 2 433  ? 138.460 120.118 166.705 1.00 29.82  ? 448  PHE B CA    1 
ATOM   10709 C  C     . PHE B 2 433  ? 137.856 121.507 166.556 1.00 38.41  ? 448  PHE B C     1 
ATOM   10710 O  O     . PHE B 2 433  ? 137.627 121.972 165.435 1.00 46.87  ? 448  PHE B O     1 
ATOM   10711 C  CB    . PHE B 2 433  ? 137.376 119.098 167.058 1.00 31.15  ? 448  PHE B CB    1 
ATOM   10712 C  CG    . PHE B 2 433  ? 136.110 119.250 166.256 1.00 32.37  ? 448  PHE B CG    1 
ATOM   10713 C  CD1   . PHE B 2 433  ? 136.030 118.764 164.961 1.00 37.21  ? 448  PHE B CD1   1 
ATOM   10714 C  CD2   . PHE B 2 433  ? 134.998 119.874 166.801 1.00 40.08  ? 448  PHE B CD2   1 
ATOM   10715 C  CE1   . PHE B 2 433  ? 134.869 118.902 164.225 1.00 42.06  ? 448  PHE B CE1   1 
ATOM   10716 C  CE2   . PHE B 2 433  ? 133.835 120.015 166.069 1.00 42.18  ? 448  PHE B CE2   1 
ATOM   10717 C  CZ    . PHE B 2 433  ? 133.771 119.527 164.780 1.00 40.32  ? 448  PHE B CZ    1 
ATOM   10718 N  N     . LEU B 2 434  ? 137.595 122.186 167.676 1.00 41.59  ? 449  LEU B N     1 
ATOM   10719 C  CA    . LEU B 2 434  ? 137.030 123.530 167.606 1.00 37.20  ? 449  LEU B CA    1 
ATOM   10720 C  C     . LEU B 2 434  ? 137.997 124.506 166.945 1.00 38.00  ? 449  LEU B C     1 
ATOM   10721 O  O     . LEU B 2 434  ? 137.585 125.334 166.123 1.00 43.34  ? 449  LEU B O     1 
ATOM   10722 C  CB    . LEU B 2 434  ? 136.651 124.014 169.005 1.00 32.79  ? 449  LEU B CB    1 
ATOM   10723 C  CG    . LEU B 2 434  ? 135.568 123.215 169.734 1.00 34.35  ? 449  LEU B CG    1 
ATOM   10724 C  CD1   . LEU B 2 434  ? 135.576 123.550 171.216 1.00 36.32  ? 449  LEU B CD1   1 
ATOM   10725 C  CD2   . LEU B 2 434  ? 134.195 123.471 169.130 1.00 37.05  ? 449  LEU B CD2   1 
ATOM   10726 N  N     . VAL B 2 435  ? 139.285 124.425 167.291 1.00 33.57  ? 450  VAL B N     1 
ATOM   10727 C  CA    . VAL B 2 435  ? 140.272 125.318 166.690 1.00 31.41  ? 450  VAL B CA    1 
ATOM   10728 C  C     . VAL B 2 435  ? 140.374 125.073 165.190 1.00 38.78  ? 450  VAL B C     1 
ATOM   10729 O  O     . VAL B 2 435  ? 140.416 126.020 164.394 1.00 48.23  ? 450  VAL B O     1 
ATOM   10730 C  CB    . VAL B 2 435  ? 141.636 125.159 167.387 1.00 37.76  ? 450  VAL B CB    1 
ATOM   10731 C  CG1   . VAL B 2 435  ? 142.719 125.886 166.608 1.00 38.94  ? 450  VAL B CG1   1 
ATOM   10732 C  CG2   . VAL B 2 435  ? 141.566 125.689 168.811 1.00 38.92  ? 450  VAL B CG2   1 
ATOM   10733 N  N     . LYS B 2 436  ? 140.414 123.801 164.779 1.00 36.35  ? 451  LYS B N     1 
ATOM   10734 C  CA    . LYS B 2 436  ? 140.479 123.486 163.356 1.00 36.34  ? 451  LYS B CA    1 
ATOM   10735 C  C     . LYS B 2 436  ? 139.231 123.968 162.628 1.00 39.53  ? 451  LYS B C     1 
ATOM   10736 O  O     . LYS B 2 436  ? 139.320 124.503 161.517 1.00 42.06  ? 451  LYS B O     1 
ATOM   10737 C  CB    . LYS B 2 436  ? 140.669 121.982 163.156 1.00 36.36  ? 451  LYS B CB    1 
ATOM   10738 C  CG    . LYS B 2 436  ? 140.824 121.568 161.700 1.00 41.31  ? 451  LYS B CG    1 
ATOM   10739 C  CD    . LYS B 2 436  ? 140.931 120.060 161.560 1.00 38.21  ? 451  LYS B CD    1 
ATOM   10740 C  CE    . LYS B 2 436  ? 142.114 119.517 162.343 1.00 42.74  ? 451  LYS B CE    1 
ATOM   10741 N  NZ    . LYS B 2 436  ? 142.233 118.038 162.220 1.00 39.57  ? 451  LYS B NZ    1 
ATOM   10742 N  N     . TYR B 2 437  ? 138.057 123.787 163.239 1.00 27.93  ? 452  TYR B N     1 
ATOM   10743 C  CA    . TYR B 2 437  ? 136.817 124.242 162.619 1.00 21.15  ? 452  TYR B CA    1 
ATOM   10744 C  C     . TYR B 2 437  ? 136.818 125.753 162.433 1.00 29.41  ? 452  TYR B C     1 
ATOM   10745 O  O     . TYR B 2 437  ? 136.467 126.254 161.357 1.00 39.71  ? 452  TYR B O     1 
ATOM   10746 C  CB    . TYR B 2 437  ? 135.624 123.802 163.470 1.00 23.42  ? 452  TYR B CB    1 
ATOM   10747 C  CG    . TYR B 2 437  ? 134.272 124.050 162.840 1.00 21.95  ? 452  TYR B CG    1 
ATOM   10748 C  CD1   . TYR B 2 437  ? 133.623 125.268 162.992 1.00 25.58  ? 452  TYR B CD1   1 
ATOM   10749 C  CD2   . TYR B 2 437  ? 133.637 123.058 162.103 1.00 36.34  ? 452  TYR B CD2   1 
ATOM   10750 C  CE1   . TYR B 2 437  ? 132.385 125.496 162.421 1.00 28.99  ? 452  TYR B CE1   1 
ATOM   10751 C  CE2   . TYR B 2 437  ? 132.398 123.276 161.531 1.00 29.73  ? 452  TYR B CE2   1 
ATOM   10752 C  CZ    . TYR B 2 437  ? 131.778 124.497 161.691 1.00 25.68  ? 452  TYR B CZ    1 
ATOM   10753 O  OH    . TYR B 2 437  ? 130.544 124.719 161.122 1.00 31.83  ? 452  TYR B OH    1 
ATOM   10754 N  N     . LEU B 2 438  ? 137.224 126.496 163.465 1.00 44.24  ? 453  LEU B N     1 
ATOM   10755 C  CA    . LEU B 2 438  ? 137.256 127.951 163.357 1.00 47.33  ? 453  LEU B CA    1 
ATOM   10756 C  C     . LEU B 2 438  ? 138.277 128.409 162.322 1.00 45.32  ? 453  LEU B C     1 
ATOM   10757 O  O     . LEU B 2 438  ? 138.008 129.335 161.546 1.00 49.09  ? 453  LEU B O     1 
ATOM   10758 C  CB    . LEU B 2 438  ? 137.551 128.574 164.721 1.00 45.36  ? 453  LEU B CB    1 
ATOM   10759 C  CG    . LEU B 2 438  ? 136.468 128.375 165.783 1.00 45.61  ? 453  LEU B CG    1 
ATOM   10760 C  CD1   . LEU B 2 438  ? 136.851 129.078 167.076 1.00 51.68  ? 453  LEU B CD1   1 
ATOM   10761 C  CD2   . LEU B 2 438  ? 135.120 128.867 165.277 1.00 37.43  ? 453  LEU B CD2   1 
ATOM   10762 N  N     . ALA B 2 439  ? 139.452 127.774 162.291 1.00 37.31  ? 454  ALA B N     1 
ATOM   10763 C  CA    . ALA B 2 439  ? 140.473 128.160 161.323 1.00 38.23  ? 454  ALA B CA    1 
ATOM   10764 C  C     . ALA B 2 439  ? 140.020 127.878 159.896 1.00 41.68  ? 454  ALA B C     1 
ATOM   10765 O  O     . ALA B 2 439  ? 140.250 128.691 158.992 1.00 51.97  ? 454  ALA B O     1 
ATOM   10766 C  CB    . ALA B 2 439  ? 141.785 127.436 161.625 1.00 41.14  ? 454  ALA B CB    1 
ATOM   10767 N  N     . SER B 2 440  ? 139.376 126.729 159.673 1.00 37.54  ? 455  SER B N     1 
ATOM   10768 C  CA    . SER B 2 440  ? 138.875 126.409 158.340 1.00 41.95  ? 455  SER B CA    1 
ATOM   10769 C  C     . SER B 2 440  ? 137.754 127.355 157.930 1.00 44.29  ? 455  SER B C     1 
ATOM   10770 O  O     . SER B 2 440  ? 137.681 127.771 156.768 1.00 48.40  ? 455  SER B O     1 
ATOM   10771 C  CB    . SER B 2 440  ? 138.405 124.956 158.291 1.00 47.42  ? 455  SER B CB    1 
ATOM   10772 O  OG    . SER B 2 440  ? 137.380 124.717 159.240 1.00 50.19  ? 455  SER B OG    1 
ATOM   10773 N  N     . ALA B 2 441  ? 136.865 127.699 158.865 1.00 45.96  ? 456  ALA B N     1 
ATOM   10774 C  CA    . ALA B 2 441  ? 135.804 128.651 158.561 1.00 46.80  ? 456  ALA B CA    1 
ATOM   10775 C  C     . ALA B 2 441  ? 136.339 130.056 158.323 1.00 47.76  ? 456  ALA B C     1 
ATOM   10776 O  O     . ALA B 2 441  ? 135.691 130.841 157.622 1.00 49.03  ? 456  ALA B O     1 
ATOM   10777 C  CB    . ALA B 2 441  ? 134.773 128.669 159.690 1.00 47.09  ? 456  ALA B CB    1 
ATOM   10778 N  N     . SER B 2 442  ? 137.501 130.392 158.885 1.00 54.47  ? 457  SER B N     1 
ATOM   10779 C  CA    . SER B 2 442  ? 138.071 131.719 158.673 1.00 50.03  ? 457  SER B CA    1 
ATOM   10780 C  C     . SER B 2 442  ? 138.639 131.854 157.265 1.00 50.31  ? 457  SER B C     1 
ATOM   10781 O  O     . SER B 2 442  ? 138.236 132.738 156.500 1.00 58.18  ? 457  SER B O     1 
ATOM   10782 C  CB    . SER B 2 442  ? 139.149 131.998 159.722 1.00 53.35  ? 457  SER B CB    1 
ATOM   10783 O  OG    . SER B 2 442  ? 139.668 133.309 159.581 1.00 61.34  ? 457  SER B OG    1 
ATOM   10784 N  N     . ASN B 2 443  ? 139.581 130.988 156.908 1.00 61.01  ? 458  ASN B N     1 
ATOM   10785 C  CA    . ASN B 2 443  ? 140.209 131.037 155.593 1.00 62.70  ? 458  ASN B CA    1 
ATOM   10786 C  C     . ASN B 2 443  ? 139.265 130.515 154.516 1.00 63.88  ? 458  ASN B C     1 
ATOM   10787 O  O     . ASN B 2 443  ? 139.326 129.344 154.139 1.00 66.43  ? 458  ASN B O     1 
ATOM   10788 C  CB    . ASN B 2 443  ? 141.508 130.230 155.591 1.00 63.21  ? 458  ASN B CB    1 
ATOM   10789 C  CG    . ASN B 2 443  ? 142.473 130.681 156.668 1.00 66.41  ? 458  ASN B CG    1 
ATOM   10790 O  OD1   . ASN B 2 443  ? 142.848 129.906 157.547 1.00 64.79  ? 458  ASN B OD1   1 
ATOM   10791 N  ND2   . ASN B 2 443  ? 142.880 131.944 156.606 1.00 65.25  ? 458  ASN B ND2   1 
ATOM   10792 N  N     . ALA C 2 27   ? 164.171 162.383 177.410 1.00 67.00  ? 42   ALA C N     1 
ATOM   10793 C  CA    . ALA C 2 27   ? 162.747 162.602 177.629 1.00 67.30  ? 42   ALA C CA    1 
ATOM   10794 C  C     . ALA C 2 27   ? 161.923 161.481 177.007 1.00 65.92  ? 42   ALA C C     1 
ATOM   10795 O  O     . ALA C 2 27   ? 162.068 161.175 175.823 1.00 65.67  ? 42   ALA C O     1 
ATOM   10796 C  CB    . ALA C 2 27   ? 162.322 163.949 177.063 1.00 67.78  ? 42   ALA C CB    1 
ATOM   10797 N  N     . LEU C 2 28   ? 161.062 160.863 177.819 1.00 75.43  ? 43   LEU C N     1 
ATOM   10798 C  CA    . LEU C 2 28   ? 160.194 159.806 177.313 1.00 77.56  ? 43   LEU C CA    1 
ATOM   10799 C  C     . LEU C 2 28   ? 159.178 160.348 176.316 1.00 79.09  ? 43   LEU C C     1 
ATOM   10800 O  O     . LEU C 2 28   ? 158.841 159.673 175.337 1.00 83.27  ? 43   LEU C O     1 
ATOM   10801 C  CB    . LEU C 2 28   ? 159.479 159.110 178.469 1.00 78.45  ? 43   LEU C CB    1 
ATOM   10802 C  CG    . LEU C 2 28   ? 158.469 158.038 178.054 1.00 77.05  ? 43   LEU C CG    1 
ATOM   10803 C  CD1   . LEU C 2 28   ? 159.167 156.730 177.709 1.00 77.97  ? 43   LEU C CD1   1 
ATOM   10804 C  CD2   . LEU C 2 28   ? 157.424 157.834 179.131 1.00 77.27  ? 43   LEU C CD2   1 
ATOM   10805 N  N     . VAL C 2 29   ? 158.665 161.557 176.559 1.00 68.88  ? 44   VAL C N     1 
ATOM   10806 C  CA    . VAL C 2 29   ? 157.623 162.112 175.699 1.00 68.00  ? 44   VAL C CA    1 
ATOM   10807 C  C     . VAL C 2 29   ? 158.144 162.303 174.280 1.00 75.00  ? 44   VAL C C     1 
ATOM   10808 O  O     . VAL C 2 29   ? 157.475 161.942 173.304 1.00 77.93  ? 44   VAL C O     1 
ATOM   10809 C  CB    . VAL C 2 29   ? 157.094 163.431 176.290 1.00 70.98  ? 44   VAL C CB    1 
ATOM   10810 C  CG1   . VAL C 2 29   ? 155.955 163.971 175.442 1.00 71.79  ? 44   VAL C CG1   1 
ATOM   10811 C  CG2   . VAL C 2 29   ? 156.647 163.225 177.730 1.00 73.27  ? 44   VAL C CG2   1 
ATOM   10812 N  N     . ASP C 2 30   ? 159.347 162.865 174.143 1.00 87.03  ? 45   ASP C N     1 
ATOM   10813 C  CA    . ASP C 2 30   ? 159.933 163.052 172.819 1.00 85.34  ? 45   ASP C CA    1 
ATOM   10814 C  C     . ASP C 2 30   ? 160.204 161.714 172.141 1.00 81.88  ? 45   ASP C C     1 
ATOM   10815 O  O     . ASP C 2 30   ? 159.986 161.566 170.933 1.00 82.74  ? 45   ASP C O     1 
ATOM   10816 C  CB    . ASP C 2 30   ? 161.217 163.874 172.927 1.00 88.05  ? 45   ASP C CB    1 
ATOM   10817 C  CG    . ASP C 2 30   ? 160.988 165.232 173.566 1.00 90.96  ? 45   ASP C CG    1 
ATOM   10818 O  OD1   . ASP C 2 30   ? 159.829 165.537 173.918 1.00 89.90  ? 45   ASP C OD1   1 
ATOM   10819 O  OD2   . ASP C 2 30   ? 161.967 165.992 173.718 1.00 91.53  ? 45   ASP C OD2   1 
ATOM   10820 N  N     . LEU C 2 31   ? 160.687 160.729 172.905 1.00 72.10  ? 46   LEU C N     1 
ATOM   10821 C  CA    . LEU C 2 31   ? 160.979 159.418 172.333 1.00 71.63  ? 46   LEU C CA    1 
ATOM   10822 C  C     . LEU C 2 31   ? 159.711 158.730 171.843 1.00 71.98  ? 46   LEU C C     1 
ATOM   10823 O  O     . LEU C 2 31   ? 159.728 158.033 170.822 1.00 71.86  ? 46   LEU C O     1 
ATOM   10824 C  CB    . LEU C 2 31   ? 161.699 158.547 173.363 1.00 68.20  ? 46   LEU C CB    1 
ATOM   10825 C  CG    . LEU C 2 31   ? 162.258 157.222 172.844 1.00 71.74  ? 46   LEU C CG    1 
ATOM   10826 C  CD1   . LEU C 2 31   ? 163.261 157.473 171.730 1.00 71.85  ? 46   LEU C CD1   1 
ATOM   10827 C  CD2   . LEU C 2 31   ? 162.895 156.429 173.973 1.00 74.10  ? 46   LEU C CD2   1 
ATOM   10828 N  N     . CYS C 2 32   ? 158.602 158.899 172.564 1.00 70.70  ? 47   CYS C N     1 
ATOM   10829 C  CA    . CYS C 2 32   ? 157.340 158.318 172.124 1.00 69.47  ? 47   CYS C CA    1 
ATOM   10830 C  C     . CYS C 2 32   ? 156.731 159.096 170.965 1.00 72.21  ? 47   CYS C C     1 
ATOM   10831 O  O     . CYS C 2 32   ? 156.030 158.513 170.131 1.00 73.55  ? 47   CYS C O     1 
ATOM   10832 C  CB    . CYS C 2 32   ? 156.354 158.254 173.290 1.00 68.65  ? 47   CYS C CB    1 
ATOM   10833 S  SG    . CYS C 2 32   ? 156.880 157.194 174.656 1.00 78.74  ? 47   CYS C SG    1 
ATOM   10834 N  N     . ARG C 2 33   ? 156.984 160.404 170.896 1.00 75.51  ? 48   ARG C N     1 
ATOM   10835 C  CA    . ARG C 2 33   ? 156.475 161.195 169.781 1.00 73.90  ? 48   ARG C CA    1 
ATOM   10836 C  C     . ARG C 2 33   ? 157.214 160.866 168.490 1.00 74.90  ? 48   ARG C C     1 
ATOM   10837 O  O     . ARG C 2 33   ? 156.595 160.760 167.424 1.00 75.95  ? 48   ARG C O     1 
ATOM   10838 C  CB    . ARG C 2 33   ? 156.587 162.684 170.108 1.00 73.92  ? 48   ARG C CB    1 
ATOM   10839 C  CG    . ARG C 2 33   ? 156.146 163.609 168.987 1.00 73.70  ? 48   ARG C CG    1 
ATOM   10840 C  CD    . ARG C 2 33   ? 154.679 163.419 168.648 1.00 72.43  ? 48   ARG C CD    1 
ATOM   10841 N  NE    . ARG C 2 33   ? 154.245 164.336 167.601 1.00 75.86  ? 48   ARG C NE    1 
ATOM   10842 C  CZ    . ARG C 2 33   ? 154.333 164.085 166.302 1.00 74.25  ? 48   ARG C CZ    1 
ATOM   10843 N  NH1   . ARG C 2 33   ? 154.834 162.947 165.850 1.00 74.61  ? 48   ARG C NH1   1 
ATOM   10844 N  NH2   . ARG C 2 33   ? 153.909 165.000 165.435 1.00 72.37  ? 48   ARG C NH2   1 
ATOM   10845 N  N     . ARG C 2 34   ? 158.536 160.698 168.564 1.00 67.78  ? 49   ARG C N     1 
ATOM   10846 C  CA    . ARG C 2 34   ? 159.310 160.363 167.374 1.00 64.61  ? 49   ARG C CA    1 
ATOM   10847 C  C     . ARG C 2 34   ? 159.074 158.931 166.909 1.00 69.75  ? 49   ARG C C     1 
ATOM   10848 O  O     . ARG C 2 34   ? 159.376 158.613 165.754 1.00 72.46  ? 49   ARG C O     1 
ATOM   10849 C  CB    . ARG C 2 34   ? 160.801 160.584 167.634 1.00 61.35  ? 49   ARG C CB    1 
ATOM   10850 C  CG    . ARG C 2 34   ? 161.375 159.670 168.700 1.00 64.55  ? 49   ARG C CG    1 
ATOM   10851 C  CD    . ARG C 2 34   ? 162.764 160.106 169.137 1.00 63.94  ? 49   ARG C CD    1 
ATOM   10852 N  NE    . ARG C 2 34   ? 163.781 159.827 168.132 1.00 66.34  ? 49   ARG C NE    1 
ATOM   10853 C  CZ    . ARG C 2 34   ? 165.073 160.086 168.287 1.00 69.90  ? 49   ARG C CZ    1 
ATOM   10854 N  NH1   . ARG C 2 34   ? 165.539 160.632 169.398 1.00 68.30  ? 49   ARG C NH1   1 
ATOM   10855 N  NH2   . ARG C 2 34   ? 165.918 159.789 167.304 1.00 70.89  ? 49   ARG C NH2   1 
ATOM   10856 N  N     . ARG C 2 35   ? 158.548 158.062 167.774 1.00 63.00  ? 50   ARG C N     1 
ATOM   10857 C  CA    . ARG C 2 35   ? 158.256 156.680 167.417 1.00 57.74  ? 50   ARG C CA    1 
ATOM   10858 C  C     . ARG C 2 35   ? 156.767 156.439 167.191 1.00 54.99  ? 50   ARG C C     1 
ATOM   10859 O  O     . ARG C 2 35   ? 156.327 155.284 167.184 1.00 59.31  ? 50   ARG C O     1 
ATOM   10860 C  CB    . ARG C 2 35   ? 158.798 155.731 168.486 1.00 59.34  ? 50   ARG C CB    1 
ATOM   10861 C  CG    . ARG C 2 35   ? 160.316 155.701 168.549 1.00 59.62  ? 50   ARG C CG    1 
ATOM   10862 C  CD    . ARG C 2 35   ? 160.905 155.501 167.161 1.00 52.98  ? 50   ARG C CD    1 
ATOM   10863 N  NE    . ARG C 2 35   ? 162.357 155.624 167.149 1.00 54.25  ? 50   ARG C NE    1 
ATOM   10864 C  CZ    . ARG C 2 35   ? 163.096 155.623 166.048 1.00 61.43  ? 50   ARG C CZ    1 
ATOM   10865 N  NH1   . ARG C 2 35   ? 162.549 155.514 164.848 1.00 62.94  ? 50   ARG C NH1   1 
ATOM   10866 N  NH2   . ARG C 2 35   ? 164.417 155.738 166.152 1.00 62.67  ? 50   ARG C NH2   1 
ATOM   10867 N  N     . HIS C 2 36   ? 155.981 157.489 167.137 1.00 66.14  ? 51   HIS C N     1 
ATOM   10868 C  CA    . HIS C 2 36   ? 154.545 157.353 166.851 1.00 68.24  ? 51   HIS C CA    1 
ATOM   10869 C  C     . HIS C 2 36   ? 153.727 156.705 167.954 1.00 64.79  ? 51   HIS C C     1 
ATOM   10870 O  O     . HIS C 2 36   ? 152.689 156.110 167.688 1.00 63.47  ? 51   HIS C O     1 
ATOM   10871 C  CB    . HIS C 2 36   ? 154.342 156.683 165.490 1.00 66.44  ? 51   HIS C CB    1 
ATOM   10872 C  CG    . HIS C 2 36   ? 154.851 157.514 164.354 1.00 73.81  ? 51   HIS C CG    1 
ATOM   10873 N  ND1   . HIS C 2 36   ? 156.192 157.769 164.167 1.00 71.48  ? 51   HIS C ND1   1 
ATOM   10874 C  CD2   . HIS C 2 36   ? 154.200 158.186 163.376 1.00 74.70  ? 51   HIS C CD2   1 
ATOM   10875 C  CE1   . HIS C 2 36   ? 156.348 158.545 163.110 1.00 71.22  ? 51   HIS C CE1   1 
ATOM   10876 N  NE2   . HIS C 2 36   ? 155.155 158.812 162.611 1.00 72.24  ? 51   HIS C NE2   1 
ATOM   10877 N  N     . PHE C 2 37   ? 154.182 156.828 169.191 1.00 64.03  ? 52   PHE C N     1 
ATOM   10878 C  CA    . PHE C 2 37   ? 153.386 156.365 170.310 1.00 63.19  ? 52   PHE C CA    1 
ATOM   10879 C  C     . PHE C 2 37   ? 152.548 157.558 170.695 1.00 65.77  ? 52   PHE C C     1 
ATOM   10880 O  O     . PHE C 2 37   ? 151.346 157.446 170.893 1.00 65.43  ? 52   PHE C O     1 
ATOM   10881 C  CB    . PHE C 2 37   ? 154.263 155.949 171.480 1.00 65.14  ? 52   PHE C CB    1 
ATOM   10882 C  CG    . PHE C 2 37   ? 154.710 154.519 171.435 1.00 64.11  ? 52   PHE C CG    1 
ATOM   10883 C  CD1   . PHE C 2 37   ? 153.808 153.493 171.650 1.00 58.87  ? 52   PHE C CD1   1 
ATOM   10884 C  CD2   . PHE C 2 37   ? 156.036 154.201 171.204 1.00 61.56  ? 52   PHE C CD2   1 
ATOM   10885 C  CE1   . PHE C 2 37   ? 154.215 152.176 171.618 1.00 60.25  ? 52   PHE C CE1   1 
ATOM   10886 C  CE2   . PHE C 2 37   ? 156.451 152.885 171.172 1.00 63.61  ? 52   PHE C CE2   1 
ATOM   10887 C  CZ    . PHE C 2 37   ? 155.539 151.871 171.379 1.00 64.38  ? 52   PHE C CZ    1 
ATOM   10888 N  N     . PHE C 2 38   ? 153.186 158.721 170.791 1.00 70.69  ? 53   PHE C N     1 
ATOM   10889 C  CA    . PHE C 2 38   ? 152.466 159.948 171.118 1.00 67.09  ? 53   PHE C CA    1 
ATOM   10890 C  C     . PHE C 2 38   ? 152.363 160.870 169.919 1.00 72.85  ? 53   PHE C C     1 
ATOM   10891 O  O     . PHE C 2 38   ? 153.276 160.929 169.103 1.00 74.66  ? 53   PHE C O     1 
ATOM   10892 C  CB    . PHE C 2 38   ? 153.131 160.686 172.275 1.00 66.20  ? 53   PHE C CB    1 
ATOM   10893 C  CG    . PHE C 2 38   ? 152.966 160.010 173.593 1.00 67.22  ? 53   PHE C CG    1 
ATOM   10894 C  CD1   . PHE C 2 38   ? 151.777 159.390 173.917 1.00 70.29  ? 53   PHE C CD1   1 
ATOM   10895 C  CD2   . PHE C 2 38   ? 153.996 160.004 174.511 1.00 70.38  ? 53   PHE C CD2   1 
ATOM   10896 C  CE1   . PHE C 2 38   ? 151.620 158.762 175.134 1.00 75.14  ? 53   PHE C CE1   1 
ATOM   10897 C  CE2   . PHE C 2 38   ? 153.850 159.377 175.730 1.00 73.23  ? 53   PHE C CE2   1 
ATOM   10898 C  CZ    . PHE C 2 38   ? 152.659 158.755 176.041 1.00 76.98  ? 53   PHE C CZ    1 
ATOM   10899 N  N     . SER C 2 39   ? 151.249 161.583 169.807 1.00 61.38  ? 54   SER C N     1 
ATOM   10900 C  CA    . SER C 2 39   ? 151.032 162.498 168.703 1.00 58.02  ? 54   SER C CA    1 
ATOM   10901 C  C     . SER C 2 39   ? 150.773 163.890 169.211 1.00 62.55  ? 54   SER C C     1 
ATOM   10902 O  O     . SER C 2 39   ? 150.656 164.098 170.416 1.00 63.41  ? 54   SER C O     1 
ATOM   10903 C  CB    . SER C 2 39   ? 149.810 162.052 167.922 1.00 60.09  ? 54   SER C CB    1 
ATOM   10904 O  OG    . SER C 2 39   ? 149.420 163.016 166.969 1.00 63.18  ? 54   SER C OG    1 
ATOM   10905 N  N     . GLY C 2 40   ? 150.682 164.859 168.310 1.00 72.58  ? 55   GLY C N     1 
ATOM   10906 C  CA    . GLY C 2 40   ? 150.334 166.212 168.700 1.00 72.05  ? 55   GLY C CA    1 
ATOM   10907 C  C     . GLY C 2 40   ? 151.525 167.137 168.587 1.00 72.90  ? 55   GLY C C     1 
ATOM   10908 O  O     . GLY C 2 40   ? 152.662 166.716 168.383 1.00 72.20  ? 55   GLY C O     1 
ATOM   10909 N  N     . THR C 2 41   ? 151.237 168.429 168.722 1.00 68.29  ? 56   THR C N     1 
ATOM   10910 C  CA    . THR C 2 41   ? 152.274 169.444 168.689 1.00 65.11  ? 56   THR C CA    1 
ATOM   10911 C  C     . THR C 2 41   ? 153.085 169.409 169.983 1.00 63.94  ? 56   THR C C     1 
ATOM   10912 O  O     . THR C 2 41   ? 152.633 168.868 170.995 1.00 68.46  ? 56   THR C O     1 
ATOM   10913 C  CB    . THR C 2 41   ? 151.656 170.828 168.493 1.00 66.88  ? 56   THR C CB    1 
ATOM   10914 O  OG1   . THR C 2 41   ? 150.783 171.127 169.590 1.00 68.64  ? 56   THR C OG1   1 
ATOM   10915 C  CG2   . THR C 2 41   ? 150.868 170.880 167.193 1.00 64.76  ? 56   THR C CG2   1 
ATOM   10916 N  N     . PRO C 2 42   ? 154.300 169.967 169.970 1.00 50.15  ? 57   PRO C N     1 
ATOM   10917 C  CA    . PRO C 2 42   ? 155.069 170.051 171.222 1.00 53.20  ? 57   PRO C CA    1 
ATOM   10918 C  C     . PRO C 2 42   ? 154.356 170.831 172.313 1.00 53.67  ? 57   PRO C C     1 
ATOM   10919 O  O     . PRO C 2 42   ? 154.584 170.567 173.500 1.00 52.67  ? 57   PRO C O     1 
ATOM   10920 C  CB    . PRO C 2 42   ? 156.369 170.741 170.789 1.00 52.31  ? 57   PRO C CB    1 
ATOM   10921 C  CG    . PRO C 2 42   ? 156.501 170.410 169.345 1.00 54.12  ? 57   PRO C CG    1 
ATOM   10922 C  CD    . PRO C 2 42   ? 155.100 170.386 168.805 1.00 51.28  ? 57   PRO C CD    1 
ATOM   10923 N  N     . GLN C 2 43   ? 153.498 171.788 171.948 1.00 72.22  ? 58   GLN C N     1 
ATOM   10924 C  CA    . GLN C 2 43   ? 152.704 172.485 172.953 1.00 75.27  ? 58   GLN C CA    1 
ATOM   10925 C  C     . GLN C 2 43   ? 151.664 171.565 173.578 1.00 73.77  ? 58   GLN C C     1 
ATOM   10926 O  O     . GLN C 2 43   ? 151.244 171.789 174.718 1.00 74.87  ? 58   GLN C O     1 
ATOM   10927 C  CB    . GLN C 2 43   ? 152.026 173.708 172.335 1.00 76.59  ? 58   GLN C CB    1 
ATOM   10928 C  CG    . GLN C 2 43   ? 152.979 174.663 171.635 1.00 77.30  ? 58   GLN C CG    1 
ATOM   10929 C  CD    . GLN C 2 43   ? 153.938 175.345 172.592 1.00 78.91  ? 58   GLN C CD    1 
ATOM   10930 O  OE1   . GLN C 2 43   ? 153.666 175.460 173.788 1.00 80.65  ? 58   GLN C OE1   1 
ATOM   10931 N  NE2   . GLN C 2 43   ? 155.069 175.803 172.068 1.00 76.15  ? 58   GLN C NE2   1 
ATOM   10932 N  N     . GLN C 2 44   ? 151.243 170.532 172.852 1.00 58.57  ? 59   GLN C N     1 
ATOM   10933 C  CA    . GLN C 2 44   ? 150.293 169.550 173.356 1.00 55.48  ? 59   GLN C CA    1 
ATOM   10934 C  C     . GLN C 2 44   ? 150.970 168.373 174.045 1.00 57.11  ? 59   GLN C C     1 
ATOM   10935 O  O     . GLN C 2 44   ? 150.276 167.456 174.495 1.00 57.87  ? 59   GLN C O     1 
ATOM   10936 C  CB    . GLN C 2 44   ? 149.410 169.034 172.216 1.00 53.17  ? 59   GLN C CB    1 
ATOM   10937 C  CG    . GLN C 2 44   ? 148.527 170.092 171.576 1.00 52.75  ? 59   GLN C CG    1 
ATOM   10938 C  CD    . GLN C 2 44   ? 147.741 169.556 170.395 1.00 54.17  ? 59   GLN C CD    1 
ATOM   10939 O  OE1   . GLN C 2 44   ? 148.225 168.705 169.647 1.00 59.60  ? 59   GLN C OE1   1 
ATOM   10940 N  NE2   . GLN C 2 44   ? 146.521 170.049 170.223 1.00 55.51  ? 59   GLN C NE2   1 
ATOM   10941 N  N     . LEU C 2 45   ? 152.299 168.370 174.133 1.00 59.87  ? 60   LEU C N     1 
ATOM   10942 C  CA    . LEU C 2 45   ? 153.038 167.309 174.801 1.00 54.21  ? 60   LEU C CA    1 
ATOM   10943 C  C     . LEU C 2 45   ? 153.326 167.629 176.262 1.00 56.64  ? 60   LEU C C     1 
ATOM   10944 O  O     . LEU C 2 45   ? 154.055 166.879 176.919 1.00 56.05  ? 60   LEU C O     1 
ATOM   10945 C  CB    . LEU C 2 45   ? 154.345 167.022 174.057 1.00 52.82  ? 60   LEU C CB    1 
ATOM   10946 C  CG    . LEU C 2 45   ? 154.219 166.331 172.697 1.00 58.70  ? 60   LEU C CG    1 
ATOM   10947 C  CD1   . LEU C 2 45   ? 155.594 166.026 172.115 1.00 58.98  ? 60   LEU C CD1   1 
ATOM   10948 C  CD2   . LEU C 2 45   ? 153.390 165.060 172.812 1.00 61.11  ? 60   LEU C CD2   1 
ATOM   10949 N  N     . SER C 2 46   ? 152.772 168.720 176.782 1.00 62.01  ? 61   SER C N     1 
ATOM   10950 C  CA    . SER C 2 46   ? 152.956 169.062 178.183 1.00 61.63  ? 61   SER C CA    1 
ATOM   10951 C  C     . SER C 2 46   ? 152.205 168.081 179.076 1.00 62.04  ? 61   SER C C     1 
ATOM   10952 O  O     . SER C 2 46   ? 151.274 167.398 178.642 1.00 60.28  ? 61   SER C O     1 
ATOM   10953 C  CB    . SER C 2 46   ? 152.475 170.488 178.454 1.00 62.02  ? 61   SER C CB    1 
ATOM   10954 O  OG    . SER C 2 46   ? 152.657 170.836 179.816 1.00 61.01  ? 61   SER C OG    1 
ATOM   10955 N  N     . THR C 2 47   ? 152.628 168.015 180.341 1.00 58.22  ? 62   THR C N     1 
ATOM   10956 C  CA    . THR C 2 47   ? 151.988 167.110 181.290 1.00 54.05  ? 62   THR C CA    1 
ATOM   10957 C  C     . THR C 2 47   ? 150.508 167.435 181.450 1.00 53.85  ? 62   THR C C     1 
ATOM   10958 O  O     . THR C 2 47   ? 149.666 166.530 181.471 1.00 61.77  ? 62   THR C O     1 
ATOM   10959 C  CB    . THR C 2 47   ? 152.701 167.179 182.640 1.00 52.55  ? 62   THR C CB    1 
ATOM   10960 O  OG1   . THR C 2 47   ? 154.097 166.907 182.461 1.00 49.14  ? 62   THR C OG1   1 
ATOM   10961 C  CG2   . THR C 2 47   ? 152.110 166.165 183.612 1.00 56.66  ? 62   THR C CG2   1 
ATOM   10962 N  N     . ALA C 2 48   ? 150.172 168.724 181.558 1.00 51.58  ? 63   ALA C N     1 
ATOM   10963 C  CA    . ALA C 2 48   ? 148.770 169.114 181.680 1.00 52.60  ? 63   ALA C CA    1 
ATOM   10964 C  C     . ALA C 2 48   ? 147.981 168.744 180.431 1.00 51.89  ? 63   ALA C C     1 
ATOM   10965 O  O     . ALA C 2 48   ? 146.849 168.255 180.525 1.00 56.31  ? 63   ALA C O     1 
ATOM   10966 C  CB    . ALA C 2 48   ? 148.664 170.613 181.958 1.00 51.24  ? 63   ALA C CB    1 
ATOM   10967 N  N     . ALA C 2 49   ? 148.563 168.967 179.250 1.00 55.35  ? 64   ALA C N     1 
ATOM   10968 C  CA    . ALA C 2 49   ? 147.882 168.605 178.011 1.00 59.28  ? 64   ALA C CA    1 
ATOM   10969 C  C     . ALA C 2 49   ? 147.707 167.096 177.897 1.00 60.54  ? 64   ALA C C     1 
ATOM   10970 O  O     . ALA C 2 49   ? 146.658 166.620 177.448 1.00 63.66  ? 64   ALA C O     1 
ATOM   10971 C  CB    . ALA C 2 49   ? 148.652 169.150 176.809 1.00 59.84  ? 64   ALA C CB    1 
ATOM   10972 N  N     . LEU C 2 50   ? 148.729 166.329 178.286 1.00 51.54  ? 65   LEU C N     1 
ATOM   10973 C  CA    . LEU C 2 50   ? 148.622 164.874 178.243 1.00 52.23  ? 65   LEU C CA    1 
ATOM   10974 C  C     . LEU C 2 50   ? 147.551 164.364 179.200 1.00 53.22  ? 65   LEU C C     1 
ATOM   10975 O  O     . LEU C 2 50   ? 146.768 163.474 178.848 1.00 55.13  ? 65   LEU C O     1 
ATOM   10976 C  CB    . LEU C 2 50   ? 149.976 164.238 178.559 1.00 50.07  ? 65   LEU C CB    1 
ATOM   10977 C  CG    . LEU C 2 50   ? 151.042 164.353 177.466 1.00 47.40  ? 65   LEU C CG    1 
ATOM   10978 C  CD1   . LEU C 2 50   ? 152.353 163.727 177.919 1.00 45.66  ? 65   LEU C CD1   1 
ATOM   10979 C  CD2   . LEU C 2 50   ? 150.558 163.710 176.175 1.00 49.25  ? 65   LEU C CD2   1 
ATOM   10980 N  N     . LEU C 2 51   ? 147.499 164.912 180.416 1.00 52.16  ? 66   LEU C N     1 
ATOM   10981 C  CA    . LEU C 2 51   ? 146.532 164.444 181.403 1.00 46.47  ? 66   LEU C CA    1 
ATOM   10982 C  C     . LEU C 2 51   ? 145.125 164.977 181.163 1.00 50.75  ? 66   LEU C C     1 
ATOM   10983 O  O     . LEU C 2 51   ? 144.166 164.408 181.695 1.00 54.88  ? 66   LEU C O     1 
ATOM   10984 C  CB    . LEU C 2 51   ? 146.987 164.825 182.813 1.00 45.70  ? 66   LEU C CB    1 
ATOM   10985 C  CG    . LEU C 2 51   ? 148.331 164.257 183.269 1.00 47.71  ? 66   LEU C CG    1 
ATOM   10986 C  CD1   . LEU C 2 51   ? 148.577 164.570 184.738 1.00 51.74  ? 66   LEU C CD1   1 
ATOM   10987 C  CD2   . LEU C 2 51   ? 148.399 162.760 183.013 1.00 51.77  ? 66   LEU C CD2   1 
ATOM   10988 N  N     . SER C 2 52   ? 144.976 166.051 180.384 1.00 49.49  ? 67   SER C N     1 
ATOM   10989 C  CA    . SER C 2 52   ? 143.652 166.614 180.145 1.00 50.99  ? 67   SER C CA    1 
ATOM   10990 C  C     . SER C 2 52   ? 142.844 165.787 179.155 1.00 52.22  ? 67   SER C C     1 
ATOM   10991 O  O     . SER C 2 52   ? 141.621 165.679 179.298 1.00 57.25  ? 67   SER C O     1 
ATOM   10992 C  CB    . SER C 2 52   ? 143.774 168.053 179.642 1.00 56.92  ? 67   SER C CB    1 
ATOM   10993 O  OG    . SER C 2 52   ? 144.497 168.856 180.558 1.00 60.48  ? 67   SER C OG    1 
ATOM   10994 N  N     . GLY C 2 53   ? 143.498 165.202 178.154 1.00 56.00  ? 68   GLY C N     1 
ATOM   10995 C  CA    . GLY C 2 53   ? 142.779 164.451 177.145 1.00 59.94  ? 68   GLY C CA    1 
ATOM   10996 C  C     . GLY C 2 53   ? 142.015 165.292 176.151 1.00 63.36  ? 68   GLY C C     1 
ATOM   10997 O  O     . GLY C 2 53   ? 141.071 164.796 175.532 1.00 66.41  ? 68   GLY C O     1 
ATOM   10998 N  N     . CYS C 2 54   ? 142.396 166.557 175.978 1.00 61.97  ? 69   CYS C N     1 
ATOM   10999 C  CA    . CYS C 2 54   ? 141.714 167.438 175.039 1.00 55.20  ? 69   CYS C CA    1 
ATOM   11000 C  C     . CYS C 2 54   ? 142.146 167.218 173.595 1.00 57.73  ? 69   CYS C C     1 
ATOM   11001 O  O     . CYS C 2 54   ? 141.547 167.811 172.692 1.00 63.41  ? 69   CYS C O     1 
ATOM   11002 C  CB    . CYS C 2 54   ? 141.951 168.900 175.426 1.00 56.16  ? 69   CYS C CB    1 
ATOM   11003 S  SG    . CYS C 2 54   ? 141.356 169.343 177.074 1.00 67.81  ? 69   CYS C SG    1 
ATOM   11004 N  N     . HIS C 2 55   ? 143.166 166.396 173.356 1.00 49.61  ? 70   HIS C N     1 
ATOM   11005 C  CA    . HIS C 2 55   ? 143.633 166.108 172.008 1.00 51.56  ? 70   HIS C CA    1 
ATOM   11006 C  C     . HIS C 2 55   ? 143.954 164.626 171.898 1.00 56.95  ? 70   HIS C C     1 
ATOM   11007 O  O     . HIS C 2 55   ? 144.242 163.964 172.898 1.00 60.48  ? 70   HIS C O     1 
ATOM   11008 C  CB    . HIS C 2 55   ? 144.870 166.944 171.643 1.00 45.56  ? 70   HIS C CB    1 
ATOM   11009 C  CG    . HIS C 2 55   ? 146.109 166.548 172.384 1.00 43.35  ? 70   HIS C CG    1 
ATOM   11010 N  ND1   . HIS C 2 55   ? 146.951 165.550 171.947 1.00 46.81  ? 70   HIS C ND1   1 
ATOM   11011 C  CD2   . HIS C 2 55   ? 146.649 167.016 173.534 1.00 50.81  ? 70   HIS C CD2   1 
ATOM   11012 C  CE1   . HIS C 2 55   ? 147.956 165.420 172.795 1.00 50.99  ? 70   HIS C CE1   1 
ATOM   11013 N  NE2   . HIS C 2 55   ? 147.796 166.298 173.768 1.00 55.39  ? 70   HIS C NE2   1 
ATOM   11014 N  N     . ALA C 2 56   ? 143.893 164.110 170.673 1.00 57.31  ? 71   ALA C N     1 
ATOM   11015 C  CA    . ALA C 2 56   ? 144.289 162.730 170.409 1.00 57.64  ? 71   ALA C CA    1 
ATOM   11016 C  C     . ALA C 2 56   ? 145.780 162.591 170.687 1.00 60.97  ? 71   ALA C C     1 
ATOM   11017 O  O     . ALA C 2 56   ? 146.612 163.080 169.916 1.00 67.22  ? 71   ALA C O     1 
ATOM   11018 C  CB    . ALA C 2 56   ? 143.957 162.346 168.971 1.00 58.62  ? 71   ALA C CB    1 
ATOM   11019 N  N     . ARG C 2 57   ? 146.120 161.918 171.785 1.00 39.91  ? 72   ARG C N     1 
ATOM   11020 C  CA    . ARG C 2 57   ? 147.475 161.914 172.316 1.00 40.69  ? 72   ARG C CA    1 
ATOM   11021 C  C     . ARG C 2 57   ? 148.277 160.685 171.907 1.00 46.76  ? 72   ARG C C     1 
ATOM   11022 O  O     . ARG C 2 57   ? 149.415 160.528 172.358 1.00 55.43  ? 72   ARG C O     1 
ATOM   11023 C  CB    . ARG C 2 57   ? 147.433 162.021 173.843 1.00 48.09  ? 72   ARG C CB    1 
ATOM   11024 C  CG    . ARG C 2 57   ? 147.171 160.696 174.547 1.00 54.39  ? 72   ARG C CG    1 
ATOM   11025 C  CD    . ARG C 2 57   ? 146.580 160.892 175.934 1.00 53.37  ? 72   ARG C CD    1 
ATOM   11026 N  NE    . ARG C 2 57   ? 145.133 161.060 175.883 1.00 49.79  ? 72   ARG C NE    1 
ATOM   11027 C  CZ    . ARG C 2 57   ? 144.346 161.125 176.949 1.00 48.70  ? 72   ARG C CZ    1 
ATOM   11028 N  NH1   . ARG C 2 57   ? 144.836 161.055 178.176 1.00 48.71  ? 72   ARG C NH1   1 
ATOM   11029 N  NH2   . ARG C 2 57   ? 143.034 161.258 176.779 1.00 53.78  ? 72   ARG C NH2   1 
ATOM   11030 N  N     . PHE C 2 58   ? 147.726 159.821 171.059 1.00 49.91  ? 73   PHE C N     1 
ATOM   11031 C  CA    . PHE C 2 58   ? 148.345 158.543 170.734 1.00 49.58  ? 73   PHE C CA    1 
ATOM   11032 C  C     . PHE C 2 58   ? 148.569 158.427 169.233 1.00 51.13  ? 73   PHE C C     1 
ATOM   11033 O  O     . PHE C 2 58   ? 147.689 158.778 168.440 1.00 59.34  ? 73   PHE C O     1 
ATOM   11034 C  CB    . PHE C 2 58   ? 147.481 157.379 171.228 1.00 51.99  ? 73   PHE C CB    1 
ATOM   11035 C  CG    . PHE C 2 58   ? 147.442 157.246 172.723 1.00 54.44  ? 73   PHE C CG    1 
ATOM   11036 C  CD1   . PHE C 2 58   ? 148.570 157.506 173.483 1.00 49.88  ? 73   PHE C CD1   1 
ATOM   11037 C  CD2   . PHE C 2 58   ? 146.278 156.865 173.369 1.00 48.74  ? 73   PHE C CD2   1 
ATOM   11038 C  CE1   . PHE C 2 58   ? 148.538 157.385 174.858 1.00 48.98  ? 73   PHE C CE1   1 
ATOM   11039 C  CE2   . PHE C 2 58   ? 146.240 156.744 174.744 1.00 49.78  ? 73   PHE C CE2   1 
ATOM   11040 C  CZ    . PHE C 2 58   ? 147.372 157.005 175.490 1.00 51.42  ? 73   PHE C CZ    1 
ATOM   11041 N  N     . GLY C 2 59   ? 149.753 157.948 168.850 1.00 59.06  ? 74   GLY C N     1 
ATOM   11042 C  CA    . GLY C 2 59   ? 150.014 157.586 167.478 1.00 55.40  ? 74   GLY C CA    1 
ATOM   11043 C  C     . GLY C 2 59   ? 149.592 156.163 167.188 1.00 59.63  ? 74   GLY C C     1 
ATOM   11044 O  O     . GLY C 2 59   ? 149.009 155.465 168.028 1.00 67.83  ? 74   GLY C O     1 
ATOM   11045 N  N     . PRO C 2 60   ? 149.889 155.708 165.966 1.00 50.14  ? 75   PRO C N     1 
ATOM   11046 C  CA    . PRO C 2 60   ? 149.506 154.334 165.596 1.00 51.60  ? 75   PRO C CA    1 
ATOM   11047 C  C     . PRO C 2 60   ? 150.082 153.277 166.522 1.00 50.34  ? 75   PRO C C     1 
ATOM   11048 O  O     . PRO C 2 60   ? 149.373 152.333 166.892 1.00 53.68  ? 75   PRO C O     1 
ATOM   11049 C  CB    . PRO C 2 60   ? 150.042 154.196 164.163 1.00 55.74  ? 75   PRO C CB    1 
ATOM   11050 C  CG    . PRO C 2 60   ? 151.122 155.226 164.060 1.00 56.59  ? 75   PRO C CG    1 
ATOM   11051 C  CD    . PRO C 2 60   ? 150.660 156.374 164.904 1.00 49.41  ? 75   PRO C CD    1 
ATOM   11052 N  N     . LEU C 2 61   ? 151.346 153.417 166.928 1.00 44.60  ? 76   LEU C N     1 
ATOM   11053 C  CA    . LEU C 2 61   ? 151.900 152.495 167.914 1.00 41.33  ? 76   LEU C CA    1 
ATOM   11054 C  C     . LEU C 2 61   ? 151.242 152.690 169.274 1.00 43.77  ? 76   LEU C C     1 
ATOM   11055 O  O     . LEU C 2 61   ? 150.967 151.715 169.983 1.00 52.19  ? 76   LEU C O     1 
ATOM   11056 C  CB    . LEU C 2 61   ? 153.417 152.668 168.010 1.00 46.43  ? 76   LEU C CB    1 
ATOM   11057 C  CG    . LEU C 2 61   ? 154.269 151.905 166.988 1.00 44.67  ? 76   LEU C CG    1 
ATOM   11058 C  CD1   . LEU C 2 61   ? 154.101 152.459 165.579 1.00 45.76  ? 76   LEU C CD1   1 
ATOM   11059 C  CD2   . LEU C 2 61   ? 155.735 151.912 167.393 1.00 45.71  ? 76   LEU C CD2   1 
ATOM   11060 N  N     . GLY C 2 62   ? 150.975 153.943 169.650 1.00 33.43  ? 77   GLY C N     1 
ATOM   11061 C  CA    . GLY C 2 62   ? 150.241 154.192 170.880 1.00 32.96  ? 77   GLY C CA    1 
ATOM   11062 C  C     . GLY C 2 62   ? 148.828 153.644 170.830 1.00 30.48  ? 77   GLY C C     1 
ATOM   11063 O  O     . GLY C 2 62   ? 148.329 153.097 171.816 1.00 38.75  ? 77   GLY C O     1 
ATOM   11064 N  N     . VAL C 2 63   ? 148.167 153.773 169.676 1.00 34.07  ? 78   VAL C N     1 
ATOM   11065 C  CA    . VAL C 2 63   ? 146.827 153.214 169.517 1.00 37.11  ? 78   VAL C CA    1 
ATOM   11066 C  C     . VAL C 2 63   ? 146.865 151.696 169.634 1.00 49.21  ? 78   VAL C C     1 
ATOM   11067 O  O     . VAL C 2 63   ? 145.998 151.089 170.271 1.00 52.52  ? 78   VAL C O     1 
ATOM   11068 C  CB    . VAL C 2 63   ? 146.211 153.666 168.179 1.00 38.30  ? 78   VAL C CB    1 
ATOM   11069 C  CG1   . VAL C 2 63   ? 144.958 152.862 167.871 1.00 38.24  ? 78   VAL C CG1   1 
ATOM   11070 C  CG2   . VAL C 2 63   ? 145.884 155.148 168.222 1.00 44.42  ? 78   VAL C CG2   1 
ATOM   11071 N  N     . GLU C 2 64   ? 147.867 151.059 169.022 1.00 64.26  ? 79   GLU C N     1 
ATOM   11072 C  CA    . GLU C 2 64   ? 147.984 149.606 169.121 1.00 57.58  ? 79   GLU C CA    1 
ATOM   11073 C  C     . GLU C 2 64   ? 148.250 149.166 170.557 1.00 58.55  ? 79   GLU C C     1 
ATOM   11074 O  O     . GLU C 2 64   ? 147.686 148.169 171.022 1.00 62.52  ? 79   GLU C O     1 
ATOM   11075 C  CB    . GLU C 2 64   ? 149.083 149.101 168.186 1.00 57.46  ? 79   GLU C CB    1 
ATOM   11076 C  CG    . GLU C 2 64   ? 148.743 149.200 166.705 1.00 67.53  ? 79   GLU C CG    1 
ATOM   11077 C  CD    . GLU C 2 64   ? 147.649 148.236 166.286 1.00 71.56  ? 79   GLU C CD    1 
ATOM   11078 O  OE1   . GLU C 2 64   ? 147.439 147.225 166.991 1.00 69.97  ? 79   GLU C OE1   1 
ATOM   11079 O  OE2   . GLU C 2 64   ? 146.997 148.489 165.252 1.00 67.70  ? 79   GLU C OE2   1 
ATOM   11080 N  N     . LEU C 2 65   ? 149.110 149.894 171.275 1.00 39.14  ? 80   LEU C N     1 
ATOM   11081 C  CA    . LEU C 2 65   ? 149.366 149.561 172.674 1.00 29.32  ? 80   LEU C CA    1 
ATOM   11082 C  C     . LEU C 2 65   ? 148.109 149.726 173.521 1.00 28.19  ? 80   LEU C C     1 
ATOM   11083 O  O     . LEU C 2 65   ? 147.815 148.886 174.383 1.00 37.82  ? 80   LEU C O     1 
ATOM   11084 C  CB    . LEU C 2 65   ? 150.501 150.427 173.219 1.00 29.10  ? 80   LEU C CB    1 
ATOM   11085 C  CG    . LEU C 2 65   ? 150.717 150.447 174.735 1.00 25.41  ? 80   LEU C CG    1 
ATOM   11086 C  CD1   . LEU C 2 65   ? 151.005 149.057 175.281 1.00 34.05  ? 80   LEU C CD1   1 
ATOM   11087 C  CD2   . LEU C 2 65   ? 151.850 151.395 175.073 1.00 33.11  ? 80   LEU C CD2   1 
ATOM   11088 N  N     . ARG C 2 66   ? 147.351 150.801 173.286 1.00 39.19  ? 81   ARG C N     1 
ATOM   11089 C  CA    . ARG C 2 66   ? 146.107 151.003 174.020 1.00 36.08  ? 81   ARG C CA    1 
ATOM   11090 C  C     . ARG C 2 66   ? 145.097 149.909 173.701 1.00 40.08  ? 81   ARG C C     1 
ATOM   11091 O  O     . ARG C 2 66   ? 144.368 149.454 174.589 1.00 49.32  ? 81   ARG C O     1 
ATOM   11092 C  CB    . ARG C 2 66   ? 145.528 152.381 173.701 1.00 42.16  ? 81   ARG C CB    1 
ATOM   11093 C  CG    . ARG C 2 66   ? 144.322 152.758 174.547 1.00 48.77  ? 81   ARG C CG    1 
ATOM   11094 C  CD    . ARG C 2 66   ? 143.789 154.134 174.179 1.00 45.66  ? 81   ARG C CD    1 
ATOM   11095 N  NE    . ARG C 2 66   ? 143.163 154.154 172.862 1.00 45.20  ? 81   ARG C NE    1 
ATOM   11096 C  CZ    . ARG C 2 66   ? 142.649 155.237 172.294 1.00 48.73  ? 81   ARG C CZ    1 
ATOM   11097 N  NH1   . ARG C 2 66   ? 142.677 156.414 172.899 1.00 50.89  ? 81   ARG C NH1   1 
ATOM   11098 N  NH2   . ARG C 2 66   ? 142.095 155.137 171.089 1.00 48.93  ? 81   ARG C NH2   1 
ATOM   11099 N  N     . LYS C 2 67   ? 145.037 149.476 172.440 1.00 31.78  ? 82   LYS C N     1 
ATOM   11100 C  CA    . LYS C 2 67   ? 144.135 148.390 172.071 1.00 31.56  ? 82   LYS C CA    1 
ATOM   11101 C  C     . LYS C 2 67   ? 144.542 147.082 172.737 1.00 40.14  ? 82   LYS C C     1 
ATOM   11102 O  O     . LYS C 2 67   ? 143.683 146.315 173.183 1.00 38.74  ? 82   LYS C O     1 
ATOM   11103 C  CB    . LYS C 2 67   ? 144.094 148.229 170.552 1.00 34.62  ? 82   LYS C CB    1 
ATOM   11104 C  CG    . LYS C 2 67   ? 143.121 147.163 170.073 1.00 41.16  ? 82   LYS C CG    1 
ATOM   11105 C  CD    . LYS C 2 67   ? 143.090 147.081 168.557 1.00 43.33  ? 82   LYS C CD    1 
ATOM   11106 C  CE    . LYS C 2 67   ? 142.048 146.082 168.078 1.00 39.94  ? 82   LYS C CE    1 
ATOM   11107 N  NZ    . LYS C 2 67   ? 142.316 144.706 168.580 1.00 38.77  ? 82   LYS C NZ    1 
ATOM   11108 N  N     . ASN C 2 68   ? 145.847 146.807 172.805 1.00 48.22  ? 83   ASN C N     1 
ATOM   11109 C  CA    . ASN C 2 68   ? 146.314 145.613 173.503 1.00 42.81  ? 83   ASN C CA    1 
ATOM   11110 C  C     . ASN C 2 68   ? 145.946 145.663 174.981 1.00 40.85  ? 83   ASN C C     1 
ATOM   11111 O  O     . ASN C 2 68   ? 145.493 144.661 175.553 1.00 49.85  ? 83   ASN C O     1 
ATOM   11112 C  CB    . ASN C 2 68   ? 147.826 145.458 173.331 1.00 39.20  ? 83   ASN C CB    1 
ATOM   11113 C  CG    . ASN C 2 68   ? 148.227 145.193 171.893 1.00 46.99  ? 83   ASN C CG    1 
ATOM   11114 O  OD1   . ASN C 2 68   ? 147.424 145.342 170.973 1.00 56.22  ? 83   ASN C OD1   1 
ATOM   11115 N  ND2   . ASN C 2 68   ? 149.480 144.799 171.693 1.00 46.12  ? 83   ASN C ND2   1 
ATOM   11116 N  N     . LEU C 2 69   ? 146.130 146.825 175.615 1.00 29.88  ? 84   LEU C N     1 
ATOM   11117 C  CA    . LEU C 2 69   ? 145.758 146.964 177.020 1.00 23.57  ? 84   LEU C CA    1 
ATOM   11118 C  C     . LEU C 2 69   ? 144.256 146.784 177.216 1.00 19.00  ? 84   LEU C C     1 
ATOM   11119 O  O     . LEU C 2 69   ? 143.820 146.137 178.177 1.00 37.78  ? 84   LEU C O     1 
ATOM   11120 C  CB    . LEU C 2 69   ? 146.209 148.322 177.551 1.00 27.22  ? 84   LEU C CB    1 
ATOM   11121 C  CG    . LEU C 2 69   ? 146.007 148.515 179.053 1.00 34.86  ? 84   LEU C CG    1 
ATOM   11122 C  CD1   . LEU C 2 69   ? 146.751 147.432 179.812 1.00 37.28  ? 84   LEU C CD1   1 
ATOM   11123 C  CD2   . LEU C 2 69   ? 146.468 149.895 179.487 1.00 33.95  ? 84   LEU C CD2   1 
ATOM   11124 N  N     . ALA C 2 70   ? 143.452 147.351 176.313 1.00 12.99  ? 85   ALA C N     1 
ATOM   11125 C  CA    . ALA C 2 70   ? 142.004 147.198 176.403 1.00 23.01  ? 85   ALA C CA    1 
ATOM   11126 C  C     . ALA C 2 70   ? 141.592 145.742 176.231 1.00 36.57  ? 85   ALA C C     1 
ATOM   11127 O  O     . ALA C 2 70   ? 140.686 145.263 176.919 1.00 43.32  ? 85   ALA C O     1 
ATOM   11128 C  CB    . ALA C 2 70   ? 141.319 148.080 175.359 1.00 32.10  ? 85   ALA C CB    1 
ATOM   11129 N  N     . SER C 2 71   ? 142.244 145.025 175.312 1.00 38.98  ? 86   SER C N     1 
ATOM   11130 C  CA    . SER C 2 71   ? 141.942 143.610 175.121 1.00 33.36  ? 86   SER C CA    1 
ATOM   11131 C  C     . SER C 2 71   ? 142.306 142.797 176.356 1.00 31.66  ? 86   SER C C     1 
ATOM   11132 O  O     . SER C 2 71   ? 141.554 141.901 176.761 1.00 40.22  ? 86   SER C O     1 
ATOM   11133 C  CB    . SER C 2 71   ? 142.675 143.078 173.890 1.00 37.05  ? 86   SER C CB    1 
ATOM   11134 O  OG    . SER C 2 71   ? 144.078 143.200 174.040 1.00 41.62  ? 86   SER C OG    1 
ATOM   11135 N  N     . GLN C 2 72   ? 143.457 143.091 176.967 1.00 23.02  ? 87   GLN C N     1 
ATOM   11136 C  CA    . GLN C 2 72   ? 143.835 142.402 178.198 1.00 26.91  ? 87   GLN C CA    1 
ATOM   11137 C  C     . GLN C 2 72   ? 142.821 142.665 179.305 1.00 29.73  ? 87   GLN C C     1 
ATOM   11138 O  O     . GLN C 2 72   ? 142.403 141.741 180.016 1.00 36.92  ? 87   GLN C O     1 
ATOM   11139 C  CB    . GLN C 2 72   ? 145.234 142.837 178.636 1.00 28.26  ? 87   GLN C CB    1 
ATOM   11140 C  CG    . GLN C 2 72   ? 146.347 142.396 177.701 1.00 33.63  ? 87   GLN C CG    1 
ATOM   11141 C  CD    . GLN C 2 72   ? 146.597 140.901 177.753 1.00 36.05  ? 87   GLN C CD    1 
ATOM   11142 O  OE1   . GLN C 2 72   ? 146.212 140.229 178.709 1.00 39.96  ? 87   GLN C OE1   1 
ATOM   11143 N  NE2   . GLN C 2 72   ? 147.247 140.374 176.722 1.00 33.90  ? 87   GLN C NE2   1 
ATOM   11144 N  N     . TRP C 2 73   ? 142.411 143.929 179.461 1.00 32.69  ? 88   TRP C N     1 
ATOM   11145 C  CA    . TRP C 2 73   ? 141.415 144.265 180.473 1.00 36.32  ? 88   TRP C CA    1 
ATOM   11146 C  C     . TRP C 2 73   ? 140.105 143.538 180.212 1.00 35.64  ? 88   TRP C C     1 
ATOM   11147 O  O     . TRP C 2 73   ? 139.513 142.956 181.129 1.00 41.88  ? 88   TRP C O     1 
ATOM   11148 C  CB    . TRP C 2 73   ? 141.185 145.777 180.499 1.00 35.53  ? 88   TRP C CB    1 
ATOM   11149 C  CG    . TRP C 2 73   ? 140.272 146.240 181.598 1.00 32.03  ? 88   TRP C CG    1 
ATOM   11150 C  CD1   . TRP C 2 73   ? 140.646 146.741 182.806 1.00 34.48  ? 88   TRP C CD1   1 
ATOM   11151 C  CD2   . TRP C 2 73   ? 138.835 146.251 181.589 1.00 30.93  ? 88   TRP C CD2   1 
ATOM   11152 N  NE1   . TRP C 2 73   ? 139.540 147.059 183.554 1.00 36.99  ? 88   TRP C NE1   1 
ATOM   11153 C  CE2   . TRP C 2 73   ? 138.415 146.769 182.829 1.00 33.26  ? 88   TRP C CE2   1 
ATOM   11154 C  CE3   . TRP C 2 73   ? 137.866 145.873 180.654 1.00 31.28  ? 88   TRP C CE3   1 
ATOM   11155 C  CZ2   . TRP C 2 73   ? 137.070 146.917 183.160 1.00 35.45  ? 88   TRP C CZ2   1 
ATOM   11156 C  CZ3   . TRP C 2 73   ? 136.531 146.020 180.985 1.00 27.91  ? 88   TRP C CZ3   1 
ATOM   11157 C  CH2   . TRP C 2 73   ? 136.146 146.538 182.227 1.00 32.79  ? 88   TRP C CH2   1 
ATOM   11158 N  N     . TRP C 2 74   ? 139.646 143.548 178.959 1.00 25.16  ? 89   TRP C N     1 
ATOM   11159 C  CA    . TRP C 2 74   ? 138.380 142.916 178.617 1.00 27.03  ? 89   TRP C CA    1 
ATOM   11160 C  C     . TRP C 2 74   ? 138.428 141.420 178.890 1.00 41.48  ? 89   TRP C C     1 
ATOM   11161 O  O     . TRP C 2 74   ? 137.501 140.857 179.482 1.00 53.09  ? 89   TRP C O     1 
ATOM   11162 C  CB    . TRP C 2 74   ? 138.050 143.191 177.150 1.00 29.56  ? 89   TRP C CB    1 
ATOM   11163 C  CG    . TRP C 2 74   ? 136.667 142.800 176.752 1.00 34.34  ? 89   TRP C CG    1 
ATOM   11164 C  CD1   . TRP C 2 74   ? 136.303 141.691 176.049 1.00 37.40  ? 89   TRP C CD1   1 
ATOM   11165 C  CD2   . TRP C 2 74   ? 135.459 143.518 177.027 1.00 31.00  ? 89   TRP C CD2   1 
ATOM   11166 N  NE1   . TRP C 2 74   ? 134.941 141.672 175.870 1.00 40.56  ? 89   TRP C NE1   1 
ATOM   11167 C  CE2   . TRP C 2 74   ? 134.400 142.782 176.462 1.00 33.89  ? 89   TRP C CE2   1 
ATOM   11168 C  CE3   . TRP C 2 74   ? 135.170 144.709 177.698 1.00 36.82  ? 89   TRP C CE3   1 
ATOM   11169 C  CZ2   . TRP C 2 74   ? 133.076 143.198 176.545 1.00 36.88  ? 89   TRP C CZ2   1 
ATOM   11170 C  CZ3   . TRP C 2 74   ? 133.854 145.121 177.780 1.00 41.94  ? 89   TRP C CZ3   1 
ATOM   11171 C  CH2   . TRP C 2 74   ? 132.823 144.368 177.207 1.00 36.76  ? 89   TRP C CH2   1 
ATOM   11172 N  N     . SER C 2 75   ? 139.516 140.762 178.485 1.00 46.19  ? 90   SER C N     1 
ATOM   11173 C  CA    . SER C 2 75   ? 139.651 139.333 178.742 1.00 43.39  ? 90   SER C CA    1 
ATOM   11174 C  C     . SER C 2 75   ? 139.641 139.045 180.238 1.00 39.62  ? 90   SER C C     1 
ATOM   11175 O  O     . SER C 2 75   ? 138.827 138.247 180.720 1.00 45.05  ? 90   SER C O     1 
ATOM   11176 C  CB    . SER C 2 75   ? 140.932 138.807 178.095 1.00 45.85  ? 90   SER C CB    1 
ATOM   11177 O  OG    . SER C 2 75   ? 142.071 139.483 178.599 1.00 44.10  ? 90   SER C OG    1 
ATOM   11178 N  N     . SER C 2 76   ? 140.505 139.729 180.997 1.00 40.23  ? 91   SER C N     1 
ATOM   11179 C  CA    . SER C 2 76   ? 140.648 139.424 182.417 1.00 40.50  ? 91   SER C CA    1 
ATOM   11180 C  C     . SER C 2 76   ? 139.395 139.764 183.214 1.00 45.11  ? 91   SER C C     1 
ATOM   11181 O  O     . SER C 2 76   ? 139.151 139.156 184.262 1.00 50.04  ? 91   SER C O     1 
ATOM   11182 C  CB    . SER C 2 76   ? 141.853 140.164 182.997 1.00 37.78  ? 91   SER C CB    1 
ATOM   11183 O  OG    . SER C 2 76   ? 142.038 139.841 184.365 1.00 42.23  ? 91   SER C OG    1 
ATOM   11184 N  N     . MET C 2 77   ? 138.589 140.722 182.751 1.00 37.05  ? 92   MET C N     1 
ATOM   11185 C  CA    . MET C 2 77   ? 137.425 141.147 183.513 1.00 37.33  ? 92   MET C CA    1 
ATOM   11186 C  C     . MET C 2 77   ? 136.108 140.584 183.000 1.00 42.43  ? 92   MET C C     1 
ATOM   11187 O  O     . MET C 2 77   ? 135.094 140.711 183.695 1.00 56.49  ? 92   MET C O     1 
ATOM   11188 C  CB    . MET C 2 77   ? 137.338 142.681 183.537 1.00 48.27  ? 92   MET C CB    1 
ATOM   11189 C  CG    . MET C 2 77   ? 138.562 143.363 184.128 1.00 51.36  ? 92   MET C CG    1 
ATOM   11190 S  SD    . MET C 2 77   ? 138.745 143.086 185.899 1.00 60.25  ? 92   MET C SD    1 
ATOM   11191 C  CE    . MET C 2 77   ? 137.410 144.097 186.531 1.00 43.41  ? 92   MET C CE    1 
ATOM   11192 N  N     . VAL C 2 78   ? 136.084 139.962 181.822 1.00 29.66  ? 93   VAL C N     1 
ATOM   11193 C  CA    . VAL C 2 78   ? 134.841 139.421 181.289 1.00 39.60  ? 93   VAL C CA    1 
ATOM   11194 C  C     . VAL C 2 78   ? 135.021 137.949 180.947 1.00 53.04  ? 93   VAL C C     1 
ATOM   11195 O  O     . VAL C 2 78   ? 134.258 137.094 181.412 1.00 54.29  ? 93   VAL C O     1 
ATOM   11196 C  CB    . VAL C 2 78   ? 134.378 140.212 180.051 1.00 39.45  ? 93   VAL C CB    1 
ATOM   11197 C  CG1   . VAL C 2 78   ? 133.061 139.663 179.538 1.00 41.99  ? 93   VAL C CG1   1 
ATOM   11198 C  CG2   . VAL C 2 78   ? 134.258 141.693 180.372 1.00 41.27  ? 93   VAL C CG2   1 
ATOM   11199 N  N     . VAL C 2 79   ? 136.026 137.647 180.122 1.00 49.01  ? 94   VAL C N     1 
ATOM   11200 C  CA    . VAL C 2 79   ? 136.181 136.289 179.610 1.00 40.11  ? 94   VAL C CA    1 
ATOM   11201 C  C     . VAL C 2 79   ? 136.532 135.331 180.739 1.00 45.94  ? 94   VAL C C     1 
ATOM   11202 O  O     . VAL C 2 79   ? 135.932 134.259 180.877 1.00 49.23  ? 94   VAL C O     1 
ATOM   11203 C  CB    . VAL C 2 79   ? 137.239 136.256 178.493 1.00 42.44  ? 94   VAL C CB    1 
ATOM   11204 C  CG1   . VAL C 2 79   ? 137.372 134.850 177.927 1.00 45.19  ? 94   VAL C CG1   1 
ATOM   11205 C  CG2   . VAL C 2 79   ? 136.885 137.247 177.395 1.00 47.36  ? 94   VAL C CG2   1 
ATOM   11206 N  N     . PHE C 2 80   ? 137.506 135.704 181.566 1.00 40.79  ? 95   PHE C N     1 
ATOM   11207 C  CA    . PHE C 2 80   ? 137.910 134.896 182.707 1.00 34.27  ? 95   PHE C CA    1 
ATOM   11208 C  C     . PHE C 2 80   ? 137.123 135.236 183.968 1.00 39.87  ? 95   PHE C C     1 
ATOM   11209 O  O     . PHE C 2 80   ? 137.596 134.961 185.076 1.00 49.07  ? 95   PHE C O     1 
ATOM   11210 C  CB    . PHE C 2 80   ? 139.413 135.047 182.953 1.00 34.82  ? 95   PHE C CB    1 
ATOM   11211 C  CG    . PHE C 2 80   ? 140.259 134.682 181.764 1.00 30.30  ? 95   PHE C CG    1 
ATOM   11212 C  CD1   . PHE C 2 80   ? 140.445 133.356 181.412 1.00 32.21  ? 95   PHE C CD1   1 
ATOM   11213 C  CD2   . PHE C 2 80   ? 140.866 135.665 180.998 1.00 38.69  ? 95   PHE C CD2   1 
ATOM   11214 C  CE1   . PHE C 2 80   ? 141.216 133.016 180.320 1.00 36.43  ? 95   PHE C CE1   1 
ATOM   11215 C  CE2   . PHE C 2 80   ? 141.639 135.331 179.904 1.00 38.89  ? 95   PHE C CE2   1 
ATOM   11216 C  CZ    . PHE C 2 80   ? 141.814 134.004 179.565 1.00 35.08  ? 95   PHE C CZ    1 
ATOM   11217 N  N     . ARG C 2 81   ? 135.940 135.830 183.824 1.00 34.80  ? 96   ARG C N     1 
ATOM   11218 C  CA    . ARG C 2 81   ? 135.108 136.201 184.956 1.00 33.82  ? 96   ARG C CA    1 
ATOM   11219 C  C     . ARG C 2 81   ? 133.706 135.644 184.758 1.00 34.43  ? 96   ARG C C     1 
ATOM   11220 O  O     . ARG C 2 81   ? 133.254 135.443 183.628 1.00 36.87  ? 96   ARG C O     1 
ATOM   11221 C  CB    . ARG C 2 81   ? 135.045 137.724 185.138 1.00 29.11  ? 96   ARG C CB    1 
ATOM   11222 C  CG    . ARG C 2 81   ? 134.833 138.163 186.576 1.00 36.36  ? 96   ARG C CG    1 
ATOM   11223 C  CD    . ARG C 2 81   ? 135.925 137.599 187.467 1.00 33.61  ? 96   ARG C CD    1 
ATOM   11224 N  NE    . ARG C 2 81   ? 137.254 137.915 186.959 1.00 36.50  ? 96   ARG C NE    1 
ATOM   11225 C  CZ    . ARG C 2 81   ? 138.366 137.297 187.333 1.00 40.59  ? 96   ARG C CZ    1 
ATOM   11226 N  NH1   . ARG C 2 81   ? 138.344 136.308 188.212 1.00 44.38  ? 96   ARG C NH1   1 
ATOM   11227 N  NH2   . ARG C 2 81   ? 139.527 137.675 186.808 1.00 40.71  ? 96   ARG C NH2   1 
ATOM   11228 N  N     . GLU C 2 82   ? 133.025 135.397 185.874 1.00 59.34  ? 97   GLU C N     1 
ATOM   11229 C  CA    . GLU C 2 82   ? 131.712 134.768 185.859 1.00 60.01  ? 97   GLU C CA    1 
ATOM   11230 C  C     . GLU C 2 82   ? 130.618 135.827 185.882 1.00 60.07  ? 97   GLU C C     1 
ATOM   11231 O  O     . GLU C 2 82   ? 130.649 136.744 186.709 1.00 59.32  ? 97   GLU C O     1 
ATOM   11232 C  CB    . GLU C 2 82   ? 131.560 133.821 187.050 1.00 64.22  ? 97   GLU C CB    1 
ATOM   11233 C  CG    . GLU C 2 82   ? 132.561 132.674 187.065 1.00 64.00  ? 97   GLU C CG    1 
ATOM   11234 C  CD    . GLU C 2 82   ? 132.335 131.681 185.937 1.00 66.73  ? 97   GLU C CD    1 
ATOM   11235 O  OE1   . GLU C 2 82   ? 131.202 131.613 185.417 1.00 65.73  ? 97   GLU C OE1   1 
ATOM   11236 O  OE2   . GLU C 2 82   ? 133.292 130.968 185.568 1.00 66.43  ? 97   GLU C OE2   1 
ATOM   11237 N  N     . GLN C 2 83   ? 129.661 135.697 184.960 1.00 58.30  ? 98   GLN C N     1 
ATOM   11238 C  CA    . GLN C 2 83   ? 128.481 136.563 184.903 1.00 58.56  ? 98   GLN C CA    1 
ATOM   11239 C  C     . GLN C 2 83   ? 128.860 138.032 184.718 1.00 63.00  ? 98   GLN C C     1 
ATOM   11240 O  O     . GLN C 2 83   ? 128.330 138.920 185.389 1.00 67.65  ? 98   GLN C O     1 
ATOM   11241 C  CB    . GLN C 2 83   ? 127.600 136.374 186.140 1.00 60.18  ? 98   GLN C CB    1 
ATOM   11242 C  CG    . GLN C 2 83   ? 126.908 135.021 186.189 1.00 63.06  ? 98   GLN C CG    1 
ATOM   11243 C  CD    . GLN C 2 83   ? 126.169 134.787 187.491 1.00 67.27  ? 98   GLN C CD    1 
ATOM   11244 O  OE1   . GLN C 2 83   ? 126.720 134.979 188.574 1.00 67.18  ? 98   GLN C OE1   1 
ATOM   11245 N  NE2   . GLN C 2 83   ? 124.912 134.369 187.391 1.00 65.31  ? 98   GLN C NE2   1 
ATOM   11246 N  N     . VAL C 2 84   ? 129.788 138.289 183.800 1.00 47.26  ? 99   VAL C N     1 
ATOM   11247 C  CA    . VAL C 2 84   ? 130.141 139.637 183.371 1.00 46.40  ? 99   VAL C CA    1 
ATOM   11248 C  C     . VAL C 2 84   ? 129.879 139.728 181.875 1.00 49.75  ? 99   VAL C C     1 
ATOM   11249 O  O     . VAL C 2 84   ? 130.346 138.879 181.107 1.00 55.92  ? 99   VAL C O     1 
ATOM   11250 C  CB    . VAL C 2 84   ? 131.606 139.979 183.695 1.00 40.72  ? 99   VAL C CB    1 
ATOM   11251 C  CG1   . VAL C 2 84   ? 131.933 141.390 183.239 1.00 44.13  ? 99   VAL C CG1   1 
ATOM   11252 C  CG2   . VAL C 2 84   ? 131.870 139.823 185.184 1.00 49.26  ? 99   VAL C CG2   1 
ATOM   11253 N  N     . PHE C 2 85   ? 129.136 140.753 181.462 1.00 36.30  ? 100  PHE C N     1 
ATOM   11254 C  CA    . PHE C 2 85   ? 128.643 140.843 180.097 1.00 36.87  ? 100  PHE C CA    1 
ATOM   11255 C  C     . PHE C 2 85   ? 128.947 142.212 179.504 1.00 36.97  ? 100  PHE C C     1 
ATOM   11256 O  O     . PHE C 2 85   ? 129.146 143.198 180.218 1.00 43.25  ? 100  PHE C O     1 
ATOM   11257 C  CB    . PHE C 2 85   ? 127.135 140.566 180.035 1.00 38.99  ? 100  PHE C CB    1 
ATOM   11258 C  CG    . PHE C 2 85   ? 126.747 139.214 180.561 1.00 39.65  ? 100  PHE C CG    1 
ATOM   11259 C  CD1   . PHE C 2 85   ? 126.533 139.018 181.917 1.00 30.99  ? 100  PHE C CD1   1 
ATOM   11260 C  CD2   . PHE C 2 85   ? 126.597 138.138 179.703 1.00 44.59  ? 100  PHE C CD2   1 
ATOM   11261 C  CE1   . PHE C 2 85   ? 126.180 137.776 182.404 1.00 39.26  ? 100  PHE C CE1   1 
ATOM   11262 C  CE2   . PHE C 2 85   ? 126.241 136.892 180.184 1.00 43.04  ? 100  PHE C CE2   1 
ATOM   11263 C  CZ    . PHE C 2 85   ? 126.031 136.711 181.537 1.00 43.42  ? 100  PHE C CZ    1 
ATOM   11264 N  N     . ALA C 2 86   ? 128.978 142.251 178.175 1.00 46.66  ? 101  ALA C N     1 
ATOM   11265 C  CA    . ALA C 2 86   ? 129.254 143.484 177.455 1.00 49.99  ? 101  ALA C CA    1 
ATOM   11266 C  C     . ALA C 2 86   ? 128.044 144.413 177.473 1.00 57.87  ? 101  ALA C C     1 
ATOM   11267 O  O     . ALA C 2 86   ? 126.891 143.973 177.479 1.00 60.39  ? 101  ALA C O     1 
ATOM   11268 C  CB    . ALA C 2 86   ? 129.653 143.176 176.014 1.00 53.09  ? 101  ALA C CB    1 
ATOM   11269 N  N     . VAL C 2 87   ? 128.321 145.715 177.482 1.00 50.36  ? 102  VAL C N     1 
ATOM   11270 C  CA    . VAL C 2 87   ? 127.287 146.745 177.446 1.00 38.92  ? 102  VAL C CA    1 
ATOM   11271 C  C     . VAL C 2 87   ? 127.723 147.834 176.476 1.00 47.25  ? 102  VAL C C     1 
ATOM   11272 O  O     . VAL C 2 87   ? 128.859 148.312 176.543 1.00 47.81  ? 102  VAL C O     1 
ATOM   11273 C  CB    . VAL C 2 87   ? 127.019 147.337 178.844 1.00 34.39  ? 102  VAL C CB    1 
ATOM   11274 C  CG1   . VAL C 2 87   ? 126.289 148.665 178.733 1.00 42.67  ? 102  VAL C CG1   1 
ATOM   11275 C  CG2   . VAL C 2 87   ? 126.212 146.362 179.682 1.00 45.16  ? 102  VAL C CG2   1 
ATOM   11276 N  N     . ASP C 2 88   ? 126.825 148.220 175.572 1.00 62.18  ? 103  ASP C N     1 
ATOM   11277 C  CA    . ASP C 2 88   ? 127.047 149.334 174.658 1.00 60.19  ? 103  ASP C CA    1 
ATOM   11278 C  C     . ASP C 2 88   ? 126.026 150.416 174.968 1.00 57.80  ? 103  ASP C C     1 
ATOM   11279 O  O     . ASP C 2 88   ? 124.817 150.163 174.922 1.00 60.16  ? 103  ASP C O     1 
ATOM   11280 C  CB    . ASP C 2 88   ? 126.931 148.892 173.198 1.00 61.11  ? 103  ASP C CB    1 
ATOM   11281 C  CG    . ASP C 2 88   ? 127.145 150.034 172.224 1.00 67.77  ? 103  ASP C CG    1 
ATOM   11282 O  OD1   . ASP C 2 88   ? 127.758 151.050 172.615 1.00 66.96  ? 103  ASP C OD1   1 
ATOM   11283 O  OD2   . ASP C 2 88   ? 126.694 149.917 171.065 1.00 69.33  ? 103  ASP C OD2   1 
ATOM   11284 N  N     . SER C 2 89   ? 126.509 151.619 175.268 1.00 49.95  ? 104  SER C N     1 
ATOM   11285 C  CA    . SER C 2 89   ? 125.650 152.727 175.649 1.00 48.34  ? 104  SER C CA    1 
ATOM   11286 C  C     . SER C 2 89   ? 126.015 153.966 174.844 1.00 55.20  ? 104  SER C C     1 
ATOM   11287 O  O     . SER C 2 89   ? 127.131 154.100 174.336 1.00 55.04  ? 104  SER C O     1 
ATOM   11288 C  CB    . SER C 2 89   ? 125.753 153.025 177.151 1.00 50.49  ? 104  SER C CB    1 
ATOM   11289 O  OG    . SER C 2 89   ? 125.355 151.899 177.913 1.00 59.23  ? 104  SER C OG    1 
ATOM   11290 N  N     . LEU C 2 90   ? 125.049 154.871 174.735 1.00 46.14  ? 105  LEU C N     1 
ATOM   11291 C  CA    . LEU C 2 90   ? 125.234 156.089 173.965 1.00 33.74  ? 105  LEU C CA    1 
ATOM   11292 C  C     . LEU C 2 90   ? 126.197 157.039 174.672 1.00 33.24  ? 105  LEU C C     1 
ATOM   11293 O  O     . LEU C 2 90   ? 126.438 156.946 175.880 1.00 42.50  ? 105  LEU C O     1 
ATOM   11294 C  CB    . LEU C 2 90   ? 123.893 156.787 173.744 1.00 35.21  ? 105  LEU C CB    1 
ATOM   11295 C  CG    . LEU C 2 90   ? 122.783 155.956 173.103 1.00 35.38  ? 105  LEU C CG    1 
ATOM   11296 C  CD1   . LEU C 2 90   ? 121.463 156.690 173.229 1.00 35.79  ? 105  LEU C CD1   1 
ATOM   11297 C  CD2   . LEU C 2 90   ? 123.098 155.660 171.644 1.00 34.54  ? 105  LEU C CD2   1 
ATOM   11298 N  N     . HIS C 2 91   ? 126.751 157.966 173.895 1.00 28.03  ? 106  HIS C N     1 
ATOM   11299 C  CA    . HIS C 2 91   ? 127.606 159.022 174.419 1.00 31.53  ? 106  HIS C CA    1 
ATOM   11300 C  C     . HIS C 2 91   ? 126.812 160.221 174.916 1.00 32.63  ? 106  HIS C C     1 
ATOM   11301 O  O     . HIS C 2 91   ? 127.411 161.190 175.394 1.00 39.41  ? 106  HIS C O     1 
ATOM   11302 C  CB    . HIS C 2 91   ? 128.603 159.476 173.348 1.00 30.85  ? 106  HIS C CB    1 
ATOM   11303 C  CG    . HIS C 2 91   ? 129.494 158.382 172.847 1.00 26.51  ? 106  HIS C CG    1 
ATOM   11304 N  ND1   . HIS C 2 91   ? 130.813 158.263 173.227 1.00 32.05  ? 106  HIS C ND1   1 
ATOM   11305 C  CD2   . HIS C 2 91   ? 129.255 157.358 171.994 1.00 24.63  ? 106  HIS C CD2   1 
ATOM   11306 C  CE1   . HIS C 2 91   ? 131.348 157.213 172.629 1.00 33.36  ? 106  HIS C CE1   1 
ATOM   11307 N  NE2   . HIS C 2 91   ? 130.423 156.646 171.876 1.00 29.62  ? 106  HIS C NE2   1 
ATOM   11308 N  N     . GLN C 2 92   ? 125.486 160.176 174.815 1.00 40.21  ? 107  GLN C N     1 
ATOM   11309 C  CA    . GLN C 2 92   ? 124.620 161.282 175.192 1.00 37.32  ? 107  GLN C CA    1 
ATOM   11310 C  C     . GLN C 2 92   ? 123.579 160.800 176.190 1.00 43.92  ? 107  GLN C C     1 
ATOM   11311 O  O     . GLN C 2 92   ? 123.225 159.618 176.224 1.00 52.77  ? 107  GLN C O     1 
ATOM   11312 C  CB    . GLN C 2 92   ? 123.925 161.892 173.965 1.00 38.62  ? 107  GLN C CB    1 
ATOM   11313 C  CG    . GLN C 2 92   ? 123.204 160.876 173.091 1.00 37.30  ? 107  GLN C CG    1 
ATOM   11314 C  CD    . GLN C 2 92   ? 122.472 161.522 171.933 1.00 47.97  ? 107  GLN C CD    1 
ATOM   11315 O  OE1   . GLN C 2 92   ? 122.129 162.702 171.986 1.00 51.89  ? 107  GLN C OE1   1 
ATOM   11316 N  NE2   . GLN C 2 92   ? 122.232 160.751 170.878 1.00 53.84  ? 107  GLN C NE2   1 
ATOM   11317 N  N     . GLU C 2 93   ? 123.144 161.688 177.066 1.00 60.41  ? 108  GLU C N     1 
ATOM   11318 C  CA    . GLU C 2 93   ? 122.183 161.302 178.070 1.00 54.84  ? 108  GLU C CA    1 
ATOM   11319 C  C     . GLU C 2 93   ? 120.966 162.164 177.890 1.00 61.66  ? 108  GLU C C     1 
ATOM   11320 O  O     . GLU C 2 93   ? 121.039 163.221 177.277 1.00 75.46  ? 108  GLU C O     1 
ATOM   11321 C  CB    . GLU C 2 93   ? 122.786 161.479 179.452 1.00 58.90  ? 108  GLU C CB    1 
ATOM   11322 C  CG    . GLU C 2 93   ? 124.139 160.807 179.609 1.00 62.30  ? 108  GLU C CG    1 
ATOM   11323 C  CD    . GLU C 2 93   ? 124.804 161.137 180.927 1.00 66.09  ? 108  GLU C CD    1 
ATOM   11324 O  OE1   . GLU C 2 93   ? 124.225 161.923 181.705 1.00 68.33  ? 108  GLU C OE1   1 
ATOM   11325 O  OE2   . GLU C 2 93   ? 125.906 160.612 181.186 1.00 67.48  ? 108  GLU C OE2   1 
ATOM   11326 N  N     . PRO C 2 94   ? 119.829 161.720 178.415 1.00 77.40  ? 109  PRO C N     1 
ATOM   11327 C  CA    . PRO C 2 94   ? 118.614 162.489 178.163 1.00 82.17  ? 109  PRO C CA    1 
ATOM   11328 C  C     . PRO C 2 94   ? 118.788 163.950 178.559 1.00 86.80  ? 109  PRO C C     1 
ATOM   11329 O  O     . PRO C 2 94   ? 118.140 164.811 177.968 1.00 87.59  ? 109  PRO C O     1 
ATOM   11330 C  CB    . PRO C 2 94   ? 117.582 161.800 179.054 1.00 82.42  ? 109  PRO C CB    1 
ATOM   11331 C  CG    . PRO C 2 94   ? 118.061 160.393 179.146 1.00 85.04  ? 109  PRO C CG    1 
ATOM   11332 C  CD    . PRO C 2 94   ? 119.560 160.471 179.146 1.00 83.39  ? 109  PRO C CD    1 
ATOM   11333 N  N     . GLY C 2 95   ? 119.634 164.231 179.539 1.00 92.06  ? 110  GLY C N     1 
ATOM   11334 C  CA    . GLY C 2 95   ? 119.891 165.607 179.919 1.00 89.70  ? 110  GLY C CA    1 
ATOM   11335 C  C     . GLY C 2 95   ? 118.780 166.185 180.767 1.00 93.26  ? 110  GLY C C     1 
ATOM   11336 O  O     . GLY C 2 95   ? 117.608 165.887 180.544 1.00 94.31  ? 110  GLY C O     1 
ATOM   11337 N  N     . SER C 2 96   ? 119.135 167.019 181.737 1.00 108.06 ? 111  SER C N     1 
ATOM   11338 C  CA    . SER C 2 96   ? 118.130 167.568 182.641 1.00 108.67 ? 111  SER C CA    1 
ATOM   11339 C  C     . SER C 2 96   ? 118.550 168.898 183.241 1.00 109.00 ? 111  SER C C     1 
ATOM   11340 O  O     . SER C 2 96   ? 119.700 169.304 183.113 1.00 108.36 ? 111  SER C O     1 
ATOM   11341 C  CB    . SER C 2 96   ? 117.821 166.573 183.762 1.00 109.24 ? 111  SER C CB    1 
ATOM   11342 O  OG    . SER C 2 96   ? 117.227 165.393 183.249 1.00 109.76 ? 111  SER C OG    1 
ATOM   11343 N  N     . SER C 2 97   ? 117.623 169.571 183.912 1.00 108.44 ? 112  SER C N     1 
ATOM   11344 C  CA    . SER C 2 97   ? 117.910 170.892 184.472 1.00 106.92 ? 112  SER C CA    1 
ATOM   11345 C  C     . SER C 2 97   ? 118.928 170.894 185.607 1.00 106.94 ? 112  SER C C     1 
ATOM   11346 O  O     . SER C 2 97   ? 119.578 171.913 185.841 1.00 105.74 ? 112  SER C O     1 
ATOM   11347 C  CB    . SER C 2 97   ? 116.609 171.533 184.959 1.00 105.03 ? 112  SER C CB    1 
ATOM   11348 O  OG    . SER C 2 97   ? 116.010 170.745 185.972 1.00 106.89 ? 112  SER C OG    1 
ATOM   11349 N  N     . GLN C 2 98   ? 119.068 169.776 186.315 1.00 112.14 ? 113  GLN C N     1 
ATOM   11350 C  CA    . GLN C 2 98   ? 119.974 169.729 187.463 1.00 112.75 ? 113  GLN C CA    1 
ATOM   11351 C  C     . GLN C 2 98   ? 121.184 170.608 187.201 1.00 111.92 ? 113  GLN C C     1 
ATOM   11352 O  O     . GLN C 2 98   ? 121.962 170.341 186.286 1.00 109.98 ? 113  GLN C O     1 
ATOM   11353 C  CB    . GLN C 2 98   ? 120.393 168.292 187.766 1.00 111.28 ? 113  GLN C CB    1 
ATOM   11354 C  CG    . GLN C 2 98   ? 120.878 168.081 189.189 1.00 112.19 ? 113  GLN C CG    1 
ATOM   11355 C  CD    . GLN C 2 98   ? 122.216 168.734 189.447 1.00 113.62 ? 113  GLN C CD    1 
ATOM   11356 O  OE1   . GLN C 2 98   ? 122.409 169.402 190.461 1.00 112.85 ? 113  GLN C OE1   1 
ATOM   11357 N  NE2   . GLN C 2 98   ? 123.148 168.553 188.520 1.00 112.94 ? 113  GLN C NE2   1 
ATOM   11358 N  N     . PRO C 2 99   ? 121.358 171.658 188.010 1.00 110.89 ? 114  PRO C N     1 
ATOM   11359 C  CA    . PRO C 2 99   ? 122.444 172.615 187.765 1.00 106.99 ? 114  PRO C CA    1 
ATOM   11360 C  C     . PRO C 2 99   ? 123.842 172.056 187.938 1.00 107.49 ? 114  PRO C C     1 
ATOM   11361 O  O     . PRO C 2 99   ? 124.690 172.311 187.084 1.00 106.72 ? 114  PRO C O     1 
ATOM   11362 C  CB    . PRO C 2 99   ? 122.207 173.691 188.836 1.00 108.76 ? 114  PRO C CB    1 
ATOM   11363 C  CG    . PRO C 2 99   ? 120.789 173.517 189.266 1.00 109.80 ? 114  PRO C CG    1 
ATOM   11364 C  CD    . PRO C 2 99   ? 120.521 172.048 189.154 1.00 112.14 ? 114  PRO C CD    1 
ATOM   11365 N  N     . ARG C 2 100  ? 124.093 171.328 189.014 1.00 112.96 ? 115  ARG C N     1 
ATOM   11366 C  CA    . ARG C 2 100  ? 125.443 170.852 189.286 1.00 115.34 ? 115  ARG C CA    1 
ATOM   11367 C  C     . ARG C 2 100  ? 126.075 170.271 188.031 1.00 115.57 ? 115  ARG C C     1 
ATOM   11368 O  O     . ARG C 2 100  ? 127.299 170.235 187.910 1.00 115.04 ? 115  ARG C O     1 
ATOM   11369 C  CB    . ARG C 2 100  ? 125.446 169.813 190.409 1.00 113.74 ? 115  ARG C CB    1 
ATOM   11370 N  N     . ASP C 2 101  ? 125.247 169.822 187.097 1.00 106.44 ? 116  ASP C N     1 
ATOM   11371 C  CA    . ASP C 2 101  ? 125.768 169.250 185.867 1.00 104.05 ? 116  ASP C CA    1 
ATOM   11372 C  C     . ASP C 2 101  ? 126.721 170.215 185.195 1.00 103.32 ? 116  ASP C C     1 
ATOM   11373 O  O     . ASP C 2 101  ? 126.406 171.390 185.034 1.00 106.86 ? 116  ASP C O     1 
ATOM   11374 C  CB    . ASP C 2 101  ? 124.628 168.903 184.918 1.00 106.69 ? 116  ASP C CB    1 
ATOM   11375 C  CG    . ASP C 2 101  ? 124.513 167.416 184.669 1.00 108.22 ? 116  ASP C CG    1 
ATOM   11376 O  OD1   . ASP C 2 101  ? 125.415 166.670 185.103 1.00 107.50 ? 116  ASP C OD1   1 
ATOM   11377 O  OD2   . ASP C 2 101  ? 123.523 166.993 184.037 1.00 107.90 ? 116  ASP C OD2   1 
ATOM   11378 N  N     . SER C 2 102  ? 127.890 169.731 184.807 1.00 78.93  ? 117  SER C N     1 
ATOM   11379 C  CA    . SER C 2 102  ? 128.832 170.577 184.095 1.00 82.59  ? 117  SER C CA    1 
ATOM   11380 C  C     . SER C 2 102  ? 129.161 169.968 182.747 1.00 81.64  ? 117  SER C C     1 
ATOM   11381 O  O     . SER C 2 102  ? 130.018 170.472 182.027 1.00 82.13  ? 117  SER C O     1 
ATOM   11382 C  CB    . SER C 2 102  ? 130.105 170.754 184.907 1.00 82.17  ? 117  SER C CB    1 
ATOM   11383 O  OG    . SER C 2 102  ? 131.017 171.608 184.241 1.00 84.81  ? 117  SER C OG    1 
ATOM   11384 N  N     . ALA C 2 103  ? 128.486 168.882 182.401 1.00 63.11  ? 118  ALA C N     1 
ATOM   11385 C  CA    . ALA C 2 103  ? 128.759 168.214 181.142 1.00 61.45  ? 118  ALA C CA    1 
ATOM   11386 C  C     . ALA C 2 103  ? 128.366 169.114 180.009 1.00 57.29  ? 118  ALA C C     1 
ATOM   11387 O  O     . ALA C 2 103  ? 127.325 169.756 180.072 1.00 59.30  ? 118  ALA C O     1 
ATOM   11388 C  CB    . ALA C 2 103  ? 127.986 166.920 181.057 1.00 60.45  ? 118  ALA C CB    1 
ATOM   11389 N  N     . PHE C 2 104  ? 129.167 169.159 178.952 1.00 47.63  ? 119  PHE C N     1 
ATOM   11390 C  CA    . PHE C 2 104  ? 128.726 169.972 177.827 1.00 49.63  ? 119  PHE C CA    1 
ATOM   11391 C  C     . PHE C 2 104  ? 127.415 169.442 177.255 1.00 52.80  ? 119  PHE C C     1 
ATOM   11392 O  O     . PHE C 2 104  ? 127.156 168.236 177.260 1.00 59.51  ? 119  PHE C O     1 
ATOM   11393 C  CB    . PHE C 2 104  ? 129.807 170.004 176.745 1.00 51.97  ? 119  PHE C CB    1 
ATOM   11394 C  CG    . PHE C 2 104  ? 131.041 170.771 177.142 1.00 53.57  ? 119  PHE C CG    1 
ATOM   11395 C  CD1   . PHE C 2 104  ? 131.972 170.216 178.007 1.00 58.21  ? 119  PHE C CD1   1 
ATOM   11396 C  CD2   . PHE C 2 104  ? 131.272 172.043 176.646 1.00 54.45  ? 119  PHE C CD2   1 
ATOM   11397 C  CE1   . PHE C 2 104  ? 133.104 170.918 178.374 1.00 60.80  ? 119  PHE C CE1   1 
ATOM   11398 C  CE2   . PHE C 2 104  ? 132.404 172.750 177.008 1.00 56.38  ? 119  PHE C CE2   1 
ATOM   11399 C  CZ    . PHE C 2 104  ? 133.322 172.186 177.872 1.00 59.69  ? 119  PHE C CZ    1 
ATOM   11400 N  N     . ARG C 2 105  ? 126.589 170.357 176.758 1.00 48.50  ? 120  ARG C N     1 
ATOM   11401 C  CA    . ARG C 2 105  ? 125.265 170.037 176.245 1.00 44.78  ? 120  ARG C CA    1 
ATOM   11402 C  C     . ARG C 2 105  ? 125.297 169.895 174.725 1.00 47.87  ? 120  ARG C C     1 
ATOM   11403 O  O     . ARG C 2 105  ? 126.278 170.233 174.058 1.00 50.94  ? 120  ARG C O     1 
ATOM   11404 C  CB    . ARG C 2 105  ? 124.257 171.114 176.661 1.00 46.16  ? 120  ARG C CB    1 
ATOM   11405 C  CG    . ARG C 2 105  ? 124.090 171.277 178.169 1.00 48.55  ? 120  ARG C CG    1 
ATOM   11406 C  CD    . ARG C 2 105  ? 123.072 170.293 178.730 1.00 44.94  ? 120  ARG C CD    1 
ATOM   11407 N  NE    . ARG C 2 105  ? 122.879 170.456 180.167 1.00 46.61  ? 120  ARG C NE    1 
ATOM   11408 C  CZ    . ARG C 2 105  ? 121.899 169.893 180.861 1.00 54.35  ? 120  ARG C CZ    1 
ATOM   11409 N  NH1   . ARG C 2 105  ? 120.987 169.132 180.277 1.00 57.13  ? 120  ARG C NH1   1 
ATOM   11410 N  NH2   . ARG C 2 105  ? 121.829 170.100 182.172 1.00 53.57  ? 120  ARG C NH2   1 
ATOM   11411 N  N     . LEU C 2 106  ? 124.197 169.379 174.179 1.00 54.58  ? 121  LEU C N     1 
ATOM   11412 C  CA    . LEU C 2 106  ? 124.022 169.207 172.740 1.00 58.40  ? 121  LEU C CA    1 
ATOM   11413 C  C     . LEU C 2 106  ? 122.904 170.134 172.278 1.00 61.29  ? 121  LEU C C     1 
ATOM   11414 O  O     . LEU C 2 106  ? 121.742 169.952 172.657 1.00 60.30  ? 121  LEU C O     1 
ATOM   11415 C  CB    . LEU C 2 106  ? 123.704 167.753 172.396 1.00 57.73  ? 121  LEU C CB    1 
ATOM   11416 C  CG    . LEU C 2 106  ? 124.737 166.705 172.813 1.00 58.23  ? 121  LEU C CG    1 
ATOM   11417 C  CD1   . LEU C 2 106  ? 124.291 165.312 172.392 1.00 59.61  ? 121  LEU C CD1   1 
ATOM   11418 C  CD2   . LEU C 2 106  ? 126.097 167.037 172.226 1.00 56.01  ? 121  LEU C CD2   1 
ATOM   11419 N  N     . VAL C 2 107  ? 123.253 171.123 171.460 1.00 74.98  ? 122  VAL C N     1 
ATOM   11420 C  CA    . VAL C 2 107  ? 122.298 172.088 170.927 1.00 70.75  ? 122  VAL C CA    1 
ATOM   11421 C  C     . VAL C 2 107  ? 122.383 172.064 169.408 1.00 72.88  ? 122  VAL C C     1 
ATOM   11422 O  O     . VAL C 2 107  ? 123.482 172.068 168.842 1.00 72.46  ? 122  VAL C O     1 
ATOM   11423 C  CB    . VAL C 2 107  ? 122.550 173.506 171.475 1.00 70.41  ? 122  VAL C CB    1 
ATOM   11424 C  CG1   . VAL C 2 107  ? 122.170 173.578 172.944 1.00 73.30  ? 122  VAL C CG1   1 
ATOM   11425 C  CG2   . VAL C 2 107  ? 124.006 173.906 171.284 1.00 69.88  ? 122  VAL C CG2   1 
ATOM   11426 N  N     . SER C 2 108  ? 121.230 172.012 168.757 1.00 83.53  ? 123  SER C N     1 
ATOM   11427 C  CA    . SER C 2 108  ? 121.201 172.029 167.301 1.00 83.58  ? 123  SER C CA    1 
ATOM   11428 C  C     . SER C 2 108  ? 121.542 173.426 166.794 1.00 88.12  ? 123  SER C C     1 
ATOM   11429 O  O     . SER C 2 108  ? 120.895 174.400 167.197 1.00 91.28  ? 123  SER C O     1 
ATOM   11430 C  CB    . SER C 2 108  ? 119.830 171.598 166.788 1.00 83.87  ? 123  SER C CB    1 
ATOM   11431 O  OG    . SER C 2 108  ? 119.792 171.612 165.372 1.00 87.28  ? 123  SER C OG    1 
ATOM   11432 N  N     . PRO C 2 109  ? 122.549 173.569 165.927 1.00 83.39  ? 124  PRO C N     1 
ATOM   11433 C  CA    . PRO C 2 109  ? 122.854 174.903 165.385 1.00 83.10  ? 124  PRO C CA    1 
ATOM   11434 C  C     . PRO C 2 109  ? 121.717 175.490 164.568 1.00 84.26  ? 124  PRO C C     1 
ATOM   11435 O  O     . PRO C 2 109  ? 121.581 176.719 164.492 1.00 85.63  ? 124  PRO C O     1 
ATOM   11436 C  CB    . PRO C 2 109  ? 124.103 174.652 164.532 1.00 79.26  ? 124  PRO C CB    1 
ATOM   11437 C  CG    . PRO C 2 109  ? 124.013 173.207 164.159 1.00 79.86  ? 124  PRO C CG    1 
ATOM   11438 C  CD    . PRO C 2 109  ? 123.408 172.524 165.350 1.00 81.80  ? 124  PRO C CD    1 
ATOM   11439 N  N     . GLU C 2 110  ? 120.895 174.638 163.949 1.00 88.57  ? 125  GLU C N     1 
ATOM   11440 C  CA    . GLU C 2 110  ? 119.799 175.131 163.120 1.00 87.87  ? 125  GLU C CA    1 
ATOM   11441 C  C     . GLU C 2 110  ? 118.807 175.944 163.940 1.00 90.00  ? 125  GLU C C     1 
ATOM   11442 O  O     . GLU C 2 110  ? 118.258 176.938 163.453 1.00 94.11  ? 125  GLU C O     1 
ATOM   11443 C  CB    . GLU C 2 110  ? 119.094 173.962 162.432 1.00 89.25  ? 125  GLU C CB    1 
ATOM   11444 C  CG    . GLU C 2 110  ? 120.022 173.051 161.644 1.00 91.46  ? 125  GLU C CG    1 
ATOM   11445 C  CD    . GLU C 2 110  ? 120.704 173.761 160.490 1.00 95.32  ? 125  GLU C CD    1 
ATOM   11446 O  OE1   . GLU C 2 110  ? 120.114 174.713 159.938 1.00 96.36  ? 125  GLU C OE1   1 
ATOM   11447 O  OE2   . GLU C 2 110  ? 121.835 173.368 160.135 1.00 93.91  ? 125  GLU C OE2   1 
ATOM   11448 N  N     . SER C 2 111  ? 118.583 175.550 165.181 1.00 81.73  ? 126  SER C N     1 
ATOM   11449 C  CA    . SER C 2 111  ? 117.685 176.307 166.030 1.00 82.02  ? 126  SER C CA    1 
ATOM   11450 C  C     . SER C 2 111  ? 118.237 177.701 166.243 1.00 85.88  ? 126  SER C C     1 
ATOM   11451 O  O     . SER C 2 111  ? 117.520 178.689 166.085 1.00 90.79  ? 126  SER C O     1 
ATOM   11452 C  CB    . SER C 2 111  ? 117.490 175.606 167.370 1.00 82.99  ? 126  SER C CB    1 
ATOM   11453 O  OG    . SER C 2 111  ? 116.799 174.380 167.203 1.00 84.42  ? 126  SER C OG    1 
ATOM   11454 N  N     . ILE C 2 112  ? 119.511 177.788 166.596 1.00 94.10  ? 127  ILE C N     1 
ATOM   11455 C  CA    . ILE C 2 112  ? 120.125 179.089 166.853 1.00 97.33  ? 127  ILE C CA    1 
ATOM   11456 C  C     . ILE C 2 112  ? 120.075 179.956 165.600 1.00 100.02 ? 127  ILE C C     1 
ATOM   11457 O  O     . ILE C 2 112  ? 119.821 181.165 165.667 1.00 98.22  ? 127  ILE C O     1 
ATOM   11458 C  CB    . ILE C 2 112  ? 121.566 178.910 167.362 1.00 93.00  ? 127  ILE C CB    1 
ATOM   11459 C  CG1   . ILE C 2 112  ? 121.596 177.933 168.539 1.00 94.61  ? 127  ILE C CG1   1 
ATOM   11460 C  CG2   . ILE C 2 112  ? 122.155 180.248 167.779 1.00 94.39  ? 127  ILE C CG2   1 
ATOM   11461 C  CD1   . ILE C 2 112  ? 122.976 177.715 169.115 1.00 96.43  ? 127  ILE C CD1   1 
ATOM   11462 N  N     . ARG C 2 113  ? 120.329 179.350 164.437 1.00 103.74 ? 128  ARG C N     1 
ATOM   11463 C  CA    . ARG C 2 113  ? 120.240 180.090 163.181 1.00 100.80 ? 128  ARG C CA    1 
ATOM   11464 C  C     . ARG C 2 113  ? 118.823 180.596 162.944 1.00 102.02 ? 128  ARG C C     1 
ATOM   11465 O  O     . ARG C 2 113  ? 118.623 181.724 162.481 1.00 104.35 ? 128  ARG C O     1 
ATOM   11466 C  CB    . ARG C 2 113  ? 120.701 179.209 162.020 1.00 99.87  ? 128  ARG C CB    1 
ATOM   11467 C  CG    . ARG C 2 113  ? 122.209 179.145 161.853 1.00 99.05  ? 128  ARG C CG    1 
ATOM   11468 C  CD    . ARG C 2 113  ? 122.688 177.710 161.724 1.00 101.79 ? 128  ARG C CD    1 
ATOM   11469 N  NE    . ARG C 2 113  ? 124.100 177.633 161.375 1.00 103.15 ? 128  ARG C NE    1 
ATOM   11470 C  CZ    . ARG C 2 113  ? 124.554 177.431 160.146 1.00 104.08 ? 128  ARG C CZ    1 
ATOM   11471 N  NH1   . ARG C 2 113  ? 123.730 177.262 159.125 1.00 103.33 ? 128  ARG C NH1   1 
ATOM   11472 N  NH2   . ARG C 2 113  ? 125.867 177.397 159.937 1.00 104.46 ? 128  ARG C NH2   1 
ATOM   11473 N  N     . GLU C 2 114  ? 117.824 179.766 163.250 1.00 90.79  ? 129  GLU C N     1 
ATOM   11474 C  CA    . GLU C 2 114  ? 116.433 180.187 163.125 1.00 88.74  ? 129  GLU C CA    1 
ATOM   11475 C  C     . GLU C 2 114  ? 116.124 181.336 164.076 1.00 90.40  ? 129  GLU C C     1 
ATOM   11476 O  O     . GLU C 2 114  ? 115.408 182.277 163.722 1.00 95.07  ? 129  GLU C O     1 
ATOM   11477 C  CB    . GLU C 2 114  ? 115.505 178.996 163.383 1.00 88.05  ? 129  GLU C CB    1 
ATOM   11478 C  CG    . GLU C 2 114  ? 114.020 179.332 163.401 1.00 91.32  ? 129  GLU C CG    1 
ATOM   11479 C  CD    . GLU C 2 114  ? 113.491 179.579 164.802 1.00 92.71  ? 129  GLU C CD    1 
ATOM   11480 O  OE1   . GLU C 2 114  ? 114.261 179.403 165.769 1.00 91.98  ? 129  GLU C OE1   1 
ATOM   11481 O  OE2   . GLU C 2 114  ? 112.305 179.946 164.935 1.00 93.87  ? 129  GLU C OE2   1 
ATOM   11482 N  N     . ILE C 2 115  ? 116.656 181.274 165.297 1.00 83.82  ? 130  ILE C N     1 
ATOM   11483 C  CA    . ILE C 2 115  ? 116.428 182.350 166.258 1.00 86.24  ? 130  ILE C CA    1 
ATOM   11484 C  C     . ILE C 2 115  ? 117.047 183.653 165.763 1.00 89.90  ? 130  ILE C C     1 
ATOM   11485 O  O     . ILE C 2 115  ? 116.445 184.728 165.877 1.00 90.22  ? 130  ILE C O     1 
ATOM   11486 C  CB    . ILE C 2 115  ? 116.969 181.950 167.643 1.00 87.36  ? 130  ILE C CB    1 
ATOM   11487 C  CG1   . ILE C 2 115  ? 116.117 180.834 168.252 1.00 88.59  ? 130  ILE C CG1   1 
ATOM   11488 C  CG2   . ILE C 2 115  ? 117.010 183.153 168.572 1.00 87.28  ? 130  ILE C CG2   1 
ATOM   11489 C  CD1   . ILE C 2 115  ? 114.690 181.244 168.541 1.00 87.38  ? 130  ILE C CD1   1 
ATOM   11490 N  N     . LEU C 2 116  ? 118.255 183.579 165.198 1.00 95.91  ? 131  LEU C N     1 
ATOM   11491 C  CA    . LEU C 2 116  ? 119.015 184.786 164.888 1.00 95.04  ? 131  LEU C CA    1 
ATOM   11492 C  C     . LEU C 2 116  ? 118.763 185.341 163.488 1.00 96.24  ? 131  LEU C C     1 
ATOM   11493 O  O     . LEU C 2 116  ? 119.131 186.491 163.226 1.00 98.06  ? 131  LEU C O     1 
ATOM   11494 C  CB    . LEU C 2 116  ? 120.509 184.516 165.067 1.00 95.21  ? 131  LEU C CB    1 
ATOM   11495 C  CG    . LEU C 2 116  ? 120.927 184.137 166.490 1.00 95.43  ? 131  LEU C CG    1 
ATOM   11496 C  CD1   . LEU C 2 116  ? 122.393 183.740 166.545 1.00 94.59  ? 131  LEU C CD1   1 
ATOM   11497 C  CD2   . LEU C 2 116  ? 120.643 185.280 167.452 1.00 95.77  ? 131  LEU C CD2   1 
ATOM   11498 N  N     . GLN C 2 117  ? 118.155 184.570 162.580 1.00 112.73 ? 132  GLN C N     1 
ATOM   11499 C  CA    . GLN C 2 117  ? 117.969 185.016 161.202 1.00 115.50 ? 132  GLN C CA    1 
ATOM   11500 C  C     . GLN C 2 117  ? 116.523 184.895 160.731 1.00 115.69 ? 132  GLN C C     1 
ATOM   11501 O  O     . GLN C 2 117  ? 116.287 184.474 159.593 1.00 115.38 ? 132  GLN C O     1 
ATOM   11502 C  CB    . GLN C 2 117  ? 118.890 184.239 160.255 1.00 114.54 ? 132  GLN C CB    1 
ATOM   11503 C  CG    . GLN C 2 117  ? 120.336 184.123 160.731 1.00 113.67 ? 132  GLN C CG    1 
ATOM   11504 C  CD    . GLN C 2 117  ? 121.009 185.471 160.917 1.00 114.12 ? 132  GLN C CD    1 
ATOM   11505 O  OE1   . GLN C 2 117  ? 120.699 186.436 160.220 1.00 114.69 ? 132  GLN C OE1   1 
ATOM   11506 N  NE2   . GLN C 2 117  ? 121.940 185.541 161.864 1.00 113.05 ? 132  GLN C NE2   1 
ATOM   11507 N  N     . ASP C 2 118  ? 115.553 185.231 161.577 1.00 117.89 ? 133  ASP C N     1 
ATOM   11508 C  CA    . ASP C 2 118  ? 114.146 185.060 161.199 1.00 117.57 ? 133  ASP C CA    1 
ATOM   11509 C  C     . ASP C 2 118  ? 113.209 186.067 161.852 1.00 117.07 ? 133  ASP C C     1 
ATOM   11510 O  O     . ASP C 2 118  ? 113.312 187.266 161.605 1.00 116.96 ? 133  ASP C O     1 
ATOM   11511 C  CB    . ASP C 2 118  ? 113.673 183.645 161.542 1.00 116.72 ? 133  ASP C CB    1 
ATOM   11512 C  CG    . ASP C 2 118  ? 114.141 182.612 160.539 1.00 116.36 ? 133  ASP C CG    1 
ATOM   11513 O  OD1   . ASP C 2 118  ? 114.148 182.915 159.328 1.00 116.74 ? 133  ASP C OD1   1 
ATOM   11514 O  OD2   . ASP C 2 118  ? 114.485 181.488 160.960 1.00 116.05 ? 133  ASP C OD2   1 
ATOM   11515 N  N     . ARG C 2 119  ? 112.293 185.581 162.685 1.00 118.15 ? 134  ARG C N     1 
ATOM   11516 C  CA    . ARG C 2 119  ? 111.322 186.457 163.340 1.00 118.83 ? 134  ARG C CA    1 
ATOM   11517 C  C     . ARG C 2 119  ? 111.980 187.476 164.257 1.00 118.71 ? 134  ARG C C     1 
ATOM   11518 O  O     . ARG C 2 119  ? 111.354 188.463 164.641 1.00 116.19 ? 134  ARG C O     1 
ATOM   11519 C  CB    . ARG C 2 119  ? 110.324 185.620 164.138 1.00 118.53 ? 134  ARG C CB    1 
ATOM   11520 C  CG    . ARG C 2 119  ? 110.973 184.532 164.977 1.00 118.56 ? 134  ARG C CG    1 
ATOM   11521 C  CD    . ARG C 2 119  ? 109.942 183.817 165.832 1.00 119.33 ? 134  ARG C CD    1 
ATOM   11522 N  NE    . ARG C 2 119  ? 109.460 184.665 166.917 1.00 119.86 ? 134  ARG C NE    1 
ATOM   11523 C  CZ    . ARG C 2 119  ? 109.960 184.651 168.148 1.00 119.57 ? 134  ARG C CZ    1 
ATOM   11524 N  NH1   . ARG C 2 119  ? 110.950 183.823 168.452 1.00 119.40 ? 134  ARG C NH1   1 
ATOM   11525 N  NH2   . ARG C 2 119  ? 109.465 185.458 169.077 1.00 118.14 ? 134  ARG C NH2   1 
ATOM   11526 N  N     . GLU C 2 120  ? 113.232 187.232 164.622 1.00 122.35 ? 135  GLU C N     1 
ATOM   11527 C  CA    . GLU C 2 120  ? 113.961 188.161 165.484 1.00 121.97 ? 135  GLU C CA    1 
ATOM   11528 C  C     . GLU C 2 120  ? 113.235 188.424 166.796 1.00 121.59 ? 135  GLU C C     1 
ATOM   11529 O  O     . GLU C 2 120  ? 112.714 189.518 167.008 1.00 121.48 ? 135  GLU C O     1 
ATOM   11530 C  CB    . GLU C 2 120  ? 114.237 189.472 164.744 1.00 122.29 ? 135  GLU C CB    1 
ATOM   11531 C  CG    . GLU C 2 120  ? 114.870 189.273 163.376 1.00 122.21 ? 135  GLU C CG    1 
ATOM   11532 C  CD    . GLU C 2 120  ? 116.090 188.371 163.413 1.00 122.64 ? 135  GLU C CD    1 
ATOM   11533 O  OE1   . GLU C 2 120  ? 116.775 188.322 164.457 1.00 123.06 ? 135  GLU C OE1   1 
ATOM   11534 O  OE2   . GLU C 2 120  ? 116.372 187.715 162.389 1.00 121.83 ? 135  GLU C OE2   1 
ATOM   11535 N  N     . PRO C 2 121  ? 113.196 187.424 167.684 1.00 119.20 ? 136  PRO C N     1 
ATOM   11536 C  CA    . PRO C 2 121  ? 112.570 187.583 169.004 1.00 117.91 ? 136  PRO C CA    1 
ATOM   11537 C  C     . PRO C 2 121  ? 113.291 188.599 169.881 1.00 115.68 ? 136  PRO C C     1 
ATOM   11538 O  O     . PRO C 2 121  ? 114.268 189.223 169.453 1.00 114.32 ? 136  PRO C O     1 
ATOM   11539 C  CB    . PRO C 2 121  ? 112.648 186.172 169.595 1.00 118.10 ? 136  PRO C CB    1 
ATOM   11540 C  CG    . PRO C 2 121  ? 113.807 185.538 168.904 1.00 118.20 ? 136  PRO C CG    1 
ATOM   11541 C  CD    . PRO C 2 121  ? 113.791 186.090 167.508 1.00 117.83 ? 136  PRO C CD    1 
ATOM   11542 N  N     . SER C 2 122  ? 112.826 188.766 171.118 1.00 113.50 ? 137  SER C N     1 
ATOM   11543 C  CA    . SER C 2 122  ? 113.276 189.841 171.991 1.00 114.73 ? 137  SER C CA    1 
ATOM   11544 C  C     . SER C 2 122  ? 114.021 189.260 173.188 1.00 113.76 ? 137  SER C C     1 
ATOM   11545 O  O     . SER C 2 122  ? 114.316 188.062 173.245 1.00 116.35 ? 137  SER C O     1 
ATOM   11546 C  CB    . SER C 2 122  ? 112.095 190.705 172.454 1.00 116.14 ? 137  SER C CB    1 
ATOM   11547 O  OG    . SER C 2 122  ? 111.139 189.929 173.154 1.00 115.59 ? 137  SER C OG    1 
ATOM   11548 N  N     . LYS C 2 123  ? 114.327 190.137 174.149 1.00 105.64 ? 138  LYS C N     1 
ATOM   11549 C  CA    . LYS C 2 123  ? 115.120 189.756 175.315 1.00 105.98 ? 138  LYS C CA    1 
ATOM   11550 C  C     . LYS C 2 123  ? 114.482 188.597 176.073 1.00 108.86 ? 138  LYS C C     1 
ATOM   11551 O  O     . LYS C 2 123  ? 115.153 187.614 176.411 1.00 112.47 ? 138  LYS C O     1 
ATOM   11552 C  CB    . LYS C 2 123  ? 115.295 190.971 176.231 1.00 105.63 ? 138  LYS C CB    1 
ATOM   11553 C  CG    . LYS C 2 123  ? 115.804 190.660 177.633 1.00 104.29 ? 138  LYS C CG    1 
ATOM   11554 C  CD    . LYS C 2 123  ? 117.232 190.144 177.616 1.00 106.60 ? 138  LYS C CD    1 
ATOM   11555 C  CE    . LYS C 2 123  ? 117.810 190.067 179.022 1.00 107.00 ? 138  LYS C CE    1 
ATOM   11556 N  NZ    . LYS C 2 123  ? 116.921 189.342 179.969 1.00 106.87 ? 138  LYS C NZ    1 
ATOM   11557 N  N     . GLU C 2 124  ? 113.180 188.696 176.346 1.00 120.95 ? 139  GLU C N     1 
ATOM   11558 C  CA    . GLU C 2 124  ? 112.492 187.645 177.091 1.00 122.80 ? 139  GLU C CA    1 
ATOM   11559 C  C     . GLU C 2 124  ? 112.504 186.327 176.327 1.00 123.34 ? 139  GLU C C     1 
ATOM   11560 O  O     . GLU C 2 124  ? 112.704 185.257 176.913 1.00 123.01 ? 139  GLU C O     1 
ATOM   11561 C  CB    . GLU C 2 124  ? 111.058 188.076 177.400 1.00 121.98 ? 139  GLU C CB    1 
ATOM   11562 C  CG    . GLU C 2 124  ? 110.193 186.972 177.986 1.00 123.02 ? 139  GLU C CG    1 
ATOM   11563 C  CD    . GLU C 2 124  ? 110.707 186.471 179.323 1.00 123.50 ? 139  GLU C CD    1 
ATOM   11564 O  OE1   . GLU C 2 124  ? 111.342 187.261 180.054 1.00 123.19 ? 139  GLU C OE1   1 
ATOM   11565 O  OE2   . GLU C 2 124  ? 110.477 185.286 179.642 1.00 122.36 ? 139  GLU C OE2   1 
ATOM   11566 N  N     . GLN C 2 125  ? 112.286 186.384 175.012 1.00 111.36 ? 140  GLN C N     1 
ATOM   11567 C  CA    . GLN C 2 125  ? 112.266 185.158 174.221 1.00 111.43 ? 140  GLN C CA    1 
ATOM   11568 C  C     . GLN C 2 125  ? 113.653 184.534 174.137 1.00 108.93 ? 140  GLN C C     1 
ATOM   11569 O  O     . GLN C 2 125  ? 113.791 183.306 174.156 1.00 107.10 ? 140  GLN C O     1 
ATOM   11570 C  CB    . GLN C 2 125  ? 111.712 185.446 172.828 1.00 110.09 ? 140  GLN C CB    1 
ATOM   11571 C  CG    . GLN C 2 125  ? 110.595 186.478 172.807 1.00 108.83 ? 140  GLN C CG    1 
ATOM   11572 C  CD    . GLN C 2 125  ? 109.411 186.082 173.667 1.00 109.13 ? 140  GLN C CD    1 
ATOM   11573 O  OE1   . GLN C 2 125  ? 109.011 184.918 173.696 1.00 109.19 ? 140  GLN C OE1   1 
ATOM   11574 N  NE2   . GLN C 2 125  ? 108.847 187.051 174.379 1.00 107.85 ? 140  GLN C NE2   1 
ATOM   11575 N  N     . LEU C 2 126  ? 114.696 185.364 174.043 1.00 107.44 ? 141  LEU C N     1 
ATOM   11576 C  CA    . LEU C 2 126  ? 116.058 184.841 174.086 1.00 105.81 ? 141  LEU C CA    1 
ATOM   11577 C  C     . LEU C 2 126  ? 116.350 184.184 175.429 1.00 105.25 ? 141  LEU C C     1 
ATOM   11578 O  O     . LEU C 2 126  ? 117.004 183.135 175.489 1.00 108.18 ? 141  LEU C O     1 
ATOM   11579 C  CB    . LEU C 2 126  ? 117.062 185.958 173.807 1.00 104.44 ? 141  LEU C CB    1 
ATOM   11580 C  CG    . LEU C 2 126  ? 117.012 186.596 172.419 1.00 106.35 ? 141  LEU C CG    1 
ATOM   11581 C  CD1   . LEU C 2 126  ? 118.028 187.718 172.321 1.00 105.83 ? 141  LEU C CD1   1 
ATOM   11582 C  CD2   . LEU C 2 126  ? 117.251 185.557 171.339 1.00 106.07 ? 141  LEU C CD2   1 
ATOM   11583 N  N     . VAL C 2 127  ? 115.879 184.795 176.519 1.00 102.06 ? 142  VAL C N     1 
ATOM   11584 C  CA    . VAL C 2 127  ? 116.035 184.196 177.842 1.00 103.17 ? 142  VAL C CA    1 
ATOM   11585 C  C     . VAL C 2 127  ? 115.336 182.845 177.902 1.00 105.04 ? 142  VAL C C     1 
ATOM   11586 O  O     . VAL C 2 127  ? 115.881 181.868 178.428 1.00 104.96 ? 142  VAL C O     1 
ATOM   11587 C  CB    . VAL C 2 127  ? 115.505 185.155 178.924 1.00 104.09 ? 142  VAL C CB    1 
ATOM   11588 C  CG1   . VAL C 2 127  ? 115.289 184.417 180.235 1.00 102.90 ? 142  VAL C CG1   1 
ATOM   11589 C  CG2   . VAL C 2 127  ? 116.468 186.305 179.115 1.00 104.99 ? 142  VAL C CG2   1 
ATOM   11590 N  N     . ALA C 2 128  ? 114.117 182.770 177.365 1.00 102.46 ? 143  ALA C N     1 
ATOM   11591 C  CA    . ALA C 2 128  ? 113.380 181.511 177.363 1.00 102.38 ? 143  ALA C CA    1 
ATOM   11592 C  C     . ALA C 2 128  ? 114.112 180.451 176.548 1.00 102.73 ? 143  ALA C C     1 
ATOM   11593 O  O     . ALA C 2 128  ? 114.185 179.283 176.948 1.00 104.33 ? 143  ALA C O     1 
ATOM   11594 C  CB    . ALA C 2 128  ? 111.967 181.731 176.823 1.00 101.42 ? 143  ALA C CB    1 
ATOM   11595 N  N     . PHE C 2 129  ? 114.659 180.844 175.395 1.00 93.41  ? 144  PHE C N     1 
ATOM   11596 C  CA    . PHE C 2 129  ? 115.405 179.907 174.561 1.00 89.78  ? 144  PHE C CA    1 
ATOM   11597 C  C     . PHE C 2 129  ? 116.640 179.389 175.286 1.00 89.06  ? 144  PHE C C     1 
ATOM   11598 O  O     . PHE C 2 129  ? 116.941 178.190 175.247 1.00 92.73  ? 144  PHE C O     1 
ATOM   11599 C  CB    . PHE C 2 129  ? 115.793 180.576 173.241 1.00 93.21  ? 144  PHE C CB    1 
ATOM   11600 C  CG    . PHE C 2 129  ? 116.662 179.724 172.359 1.00 95.06  ? 144  PHE C CG    1 
ATOM   11601 C  CD1   . PHE C 2 129  ? 116.111 178.711 171.592 1.00 95.38  ? 144  PHE C CD1   1 
ATOM   11602 C  CD2   . PHE C 2 129  ? 118.029 179.944 172.289 1.00 95.11  ? 144  PHE C CD2   1 
ATOM   11603 C  CE1   . PHE C 2 129  ? 116.908 177.928 170.778 1.00 95.71  ? 144  PHE C CE1   1 
ATOM   11604 C  CE2   . PHE C 2 129  ? 118.829 179.165 171.477 1.00 95.90  ? 144  PHE C CE2   1 
ATOM   11605 C  CZ    . PHE C 2 129  ? 118.268 178.156 170.720 1.00 95.34  ? 144  PHE C CZ    1 
ATOM   11606 N  N     . LEU C 2 130  ? 117.371 180.282 175.958 1.00 72.14  ? 145  LEU C N     1 
ATOM   11607 C  CA    . LEU C 2 130  ? 118.548 179.853 176.707 1.00 68.86  ? 145  LEU C CA    1 
ATOM   11608 C  C     . LEU C 2 130  ? 118.166 178.937 177.863 1.00 76.08  ? 145  LEU C C     1 
ATOM   11609 O  O     . LEU C 2 130  ? 118.882 177.974 178.163 1.00 80.42  ? 145  LEU C O     1 
ATOM   11610 C  CB    . LEU C 2 130  ? 119.326 181.068 177.211 1.00 71.98  ? 145  LEU C CB    1 
ATOM   11611 C  CG    . LEU C 2 130  ? 120.153 181.795 176.149 1.00 74.74  ? 145  LEU C CG    1 
ATOM   11612 C  CD1   . LEU C 2 130  ? 120.921 182.953 176.764 1.00 76.02  ? 145  LEU C CD1   1 
ATOM   11613 C  CD2   . LEU C 2 130  ? 121.100 180.826 175.455 1.00 71.68  ? 145  LEU C CD2   1 
ATOM   11614 N  N     . GLU C 2 131  ? 117.046 179.225 178.528 1.00 88.06  ? 146  GLU C N     1 
ATOM   11615 C  CA    . GLU C 2 131  ? 116.576 178.355 179.603 1.00 87.34  ? 146  GLU C CA    1 
ATOM   11616 C  C     . GLU C 2 131  ? 116.226 176.971 179.072 1.00 85.40  ? 146  GLU C C     1 
ATOM   11617 O  O     . GLU C 2 131  ? 116.515 175.955 179.714 1.00 86.75  ? 146  GLU C O     1 
ATOM   11618 C  CB    . GLU C 2 131  ? 115.367 178.983 180.298 1.00 89.50  ? 146  GLU C CB    1 
ATOM   11619 C  CG    . GLU C 2 131  ? 115.696 180.188 181.163 1.00 90.65  ? 146  GLU C CG    1 
ATOM   11620 C  CD    . GLU C 2 131  ? 116.392 179.812 182.459 1.00 90.73  ? 146  GLU C CD    1 
ATOM   11621 O  OE1   . GLU C 2 131  ? 116.419 178.611 182.801 1.00 88.47  ? 146  GLU C OE1   1 
ATOM   11622 O  OE2   . GLU C 2 131  ? 116.910 180.721 183.140 1.00 90.73  ? 146  GLU C OE2   1 
ATOM   11623 N  N     . ASN C 2 132  ? 115.595 176.915 177.897 1.00 74.59  ? 147  ASN C N     1 
ATOM   11624 C  CA    . ASN C 2 132  ? 115.197 175.633 177.329 1.00 75.11  ? 147  ASN C CA    1 
ATOM   11625 C  C     . ASN C 2 132  ? 116.404 174.775 176.970 1.00 79.59  ? 147  ASN C C     1 
ATOM   11626 O  O     . ASN C 2 132  ? 116.305 173.543 176.967 1.00 83.66  ? 147  ASN C O     1 
ATOM   11627 C  CB    . ASN C 2 132  ? 114.316 175.859 176.100 1.00 74.15  ? 147  ASN C CB    1 
ATOM   11628 C  CG    . ASN C 2 132  ? 113.649 174.588 175.620 1.00 77.45  ? 147  ASN C CG    1 
ATOM   11629 O  OD1   . ASN C 2 132  ? 113.480 173.636 176.382 1.00 81.21  ? 147  ASN C OD1   1 
ATOM   11630 N  ND2   . ASN C 2 132  ? 113.263 174.565 174.349 1.00 76.85  ? 147  ASN C ND2   1 
ATOM   11631 N  N     . LEU C 2 133  ? 117.542 175.400 176.666 1.00 81.01  ? 148  LEU C N     1 
ATOM   11632 C  CA    . LEU C 2 133  ? 118.751 174.640 176.365 1.00 77.50  ? 148  LEU C CA    1 
ATOM   11633 C  C     . LEU C 2 133  ? 119.208 173.842 177.580 1.00 77.61  ? 148  LEU C C     1 
ATOM   11634 O  O     . LEU C 2 133  ? 119.544 172.658 177.476 1.00 84.69  ? 148  LEU C O     1 
ATOM   11635 C  CB    . LEU C 2 133  ? 119.855 175.581 175.881 1.00 76.96  ? 148  LEU C CB    1 
ATOM   11636 C  CG    . LEU C 2 133  ? 119.511 176.413 174.645 1.00 83.19  ? 148  LEU C CG    1 
ATOM   11637 C  CD1   . LEU C 2 133  ? 120.685 177.287 174.233 1.00 82.42  ? 148  LEU C CD1   1 
ATOM   11638 C  CD2   . LEU C 2 133  ? 119.066 175.521 173.494 1.00 82.20  ? 148  LEU C CD2   1 
ATOM   11639 N  N     . LEU C 2 134  ? 119.229 174.480 178.751 1.00 64.94  ? 149  LEU C N     1 
ATOM   11640 C  CA    . LEU C 2 134  ? 119.610 173.763 179.962 1.00 68.50  ? 149  LEU C CA    1 
ATOM   11641 C  C     . LEU C 2 134  ? 118.481 172.862 180.449 1.00 72.68  ? 149  LEU C C     1 
ATOM   11642 O  O     . LEU C 2 134  ? 118.733 171.797 181.023 1.00 71.09  ? 149  LEU C O     1 
ATOM   11643 C  CB    . LEU C 2 134  ? 120.019 174.755 181.049 1.00 68.58  ? 149  LEU C CB    1 
ATOM   11644 C  CG    . LEU C 2 134  ? 121.093 175.759 180.630 1.00 70.91  ? 149  LEU C CG    1 
ATOM   11645 C  CD1   . LEU C 2 134  ? 121.461 176.662 181.793 1.00 71.73  ? 149  LEU C CD1   1 
ATOM   11646 C  CD2   . LEU C 2 134  ? 122.320 175.041 180.088 1.00 69.20  ? 149  LEU C CD2   1 
ATOM   11647 N  N     . LYS C 2 135  ? 117.238 173.240 180.203 1.00 88.12  ? 150  LYS C N     1 
ATOM   11648 C  CA    . LYS C 2 135  ? 116.116 172.454 180.716 1.00 88.14  ? 150  LYS C CA    1 
ATOM   11649 C  C     . LYS C 2 135  ? 115.913 171.163 179.953 1.00 84.63  ? 150  LYS C C     1 
ATOM   11650 O  O     . LYS C 2 135  ? 115.690 170.114 180.551 1.00 88.75  ? 150  LYS C O     1 
ATOM   11651 C  CB    . LYS C 2 135  ? 114.830 173.274 180.656 1.00 90.11  ? 150  LYS C CB    1 
ATOM   11652 C  CG    . LYS C 2 135  ? 113.584 172.513 181.070 1.00 89.24  ? 150  LYS C CG    1 
ATOM   11653 C  CD    . LYS C 2 135  ? 112.336 173.291 180.695 1.00 89.04  ? 150  LYS C CD    1 
ATOM   11654 C  CE    . LYS C 2 135  ? 112.407 174.717 181.216 1.00 87.93  ? 150  LYS C CE    1 
ATOM   11655 N  NZ    . LYS C 2 135  ? 111.252 175.534 180.753 1.00 86.56  ? 150  LYS C NZ    1 
ATOM   11656 N  N     . THR C 2 136  ? 115.983 171.230 178.637 1.00 70.82  ? 151  THR C N     1 
ATOM   11657 C  CA    . THR C 2 136  ? 115.752 170.055 177.801 1.00 74.74  ? 151  THR C CA    1 
ATOM   11658 C  C     . THR C 2 136  ? 116.750 170.060 176.651 1.00 74.77  ? 151  THR C C     1 
ATOM   11659 O  O     . THR C 2 136  ? 116.592 170.823 175.692 1.00 79.89  ? 151  THR C O     1 
ATOM   11660 C  CB    . THR C 2 136  ? 114.319 170.028 177.265 1.00 79.97  ? 151  THR C CB    1 
ATOM   11661 O  OG1   . THR C 2 136  ? 114.018 171.279 176.635 1.00 78.70  ? 151  THR C OG1   1 
ATOM   11662 C  CG2   . THR C 2 136  ? 113.322 169.773 178.389 1.00 76.47  ? 151  THR C CG2   1 
ATOM   11663 N  N     . SER C 2 137  ? 117.765 169.202 176.742 1.00 59.28  ? 152  SER C N     1 
ATOM   11664 C  CA    . SER C 2 137  ? 118.769 169.040 175.697 1.00 56.51  ? 152  SER C CA    1 
ATOM   11665 C  C     . SER C 2 137  ? 119.658 167.863 176.066 1.00 60.13  ? 152  SER C C     1 
ATOM   11666 O  O     . SER C 2 137  ? 119.631 167.375 177.200 1.00 66.02  ? 152  SER C O     1 
ATOM   11667 C  CB    . SER C 2 137  ? 119.619 170.300 175.507 1.00 60.75  ? 152  SER C CB    1 
ATOM   11668 O  OG    . SER C 2 137  ? 120.655 170.081 174.567 1.00 64.07  ? 152  SER C OG    1 
ATOM   11669 N  N     . GLY C 2 138  ? 120.449 167.418 175.096 1.00 54.41  ? 153  GLY C N     1 
ATOM   11670 C  CA    . GLY C 2 138  ? 121.370 166.327 175.327 1.00 52.32  ? 153  GLY C CA    1 
ATOM   11671 C  C     . GLY C 2 138  ? 122.520 166.727 176.233 1.00 50.17  ? 153  GLY C C     1 
ATOM   11672 O  O     . GLY C 2 138  ? 122.775 167.901 176.502 1.00 60.09  ? 153  GLY C O     1 
ATOM   11673 N  N     . LYS C 2 139  ? 123.240 165.707 176.675 1.00 36.73  ? 154  LYS C N     1 
ATOM   11674 C  CA    . LYS C 2 139  ? 124.356 165.937 177.559 1.00 37.71  ? 154  LYS C CA    1 
ATOM   11675 C  C     . LYS C 2 139  ? 125.378 164.860 177.333 1.00 43.06  ? 154  LYS C C     1 
ATOM   11676 O  O     . LYS C 2 139  ? 125.038 163.690 177.241 1.00 54.01  ? 154  LYS C O     1 
ATOM   11677 C  CB    . LYS C 2 139  ? 123.881 165.895 179.001 1.00 46.31  ? 154  LYS C CB    1 
ATOM   11678 C  CG    . LYS C 2 139  ? 124.989 165.769 180.026 1.00 49.50  ? 154  LYS C CG    1 
ATOM   11679 C  CD    . LYS C 2 139  ? 124.422 165.435 181.393 1.00 53.62  ? 154  LYS C CD    1 
ATOM   11680 C  CE    . LYS C 2 139  ? 125.517 164.970 182.337 1.00 52.90  ? 154  LYS C CE    1 
ATOM   11681 N  NZ    . LYS C 2 139  ? 126.275 163.825 181.762 1.00 55.27  ? 154  LYS C NZ    1 
ATOM   11682 N  N     . LEU C 2 140  ? 126.633 165.244 177.226 1.00 33.61  ? 155  LEU C N     1 
ATOM   11683 C  CA    . LEU C 2 140  ? 127.718 164.287 177.066 1.00 34.57  ? 155  LEU C CA    1 
ATOM   11684 C  C     . LEU C 2 140  ? 127.974 163.553 178.374 1.00 47.80  ? 155  LEU C C     1 
ATOM   11685 O  O     . LEU C 2 140  ? 127.948 164.146 179.456 1.00 48.32  ? 155  LEU C O     1 
ATOM   11686 C  CB    . LEU C 2 140  ? 128.991 164.991 176.602 1.00 31.67  ? 155  LEU C CB    1 
ATOM   11687 C  CG    . LEU C 2 140  ? 128.990 165.573 175.187 1.00 30.77  ? 155  LEU C CG    1 
ATOM   11688 C  CD1   . LEU C 2 140  ? 130.353 166.165 174.868 1.00 40.55  ? 155  LEU C CD1   1 
ATOM   11689 C  CD2   . LEU C 2 140  ? 128.607 164.516 174.163 1.00 36.71  ? 155  LEU C CD2   1 
ATOM   11690 N  N     . ARG C 2 141  ? 128.216 162.250 178.269 1.00 46.74  ? 156  ARG C N     1 
ATOM   11691 C  CA    . ARG C 2 141  ? 128.436 161.435 179.454 1.00 36.16  ? 156  ARG C CA    1 
ATOM   11692 C  C     . ARG C 2 141  ? 129.778 161.766 180.096 1.00 35.31  ? 156  ARG C C     1 
ATOM   11693 O  O     . ARG C 2 141  ? 130.755 162.081 179.411 1.00 42.62  ? 156  ARG C O     1 
ATOM   11694 C  CB    . ARG C 2 141  ? 128.375 159.951 179.093 1.00 37.00  ? 156  ARG C CB    1 
ATOM   11695 C  CG    . ARG C 2 141  ? 129.459 159.496 178.127 1.00 39.42  ? 156  ARG C CG    1 
ATOM   11696 C  CD    . ARG C 2 141  ? 129.202 158.081 177.640 1.00 40.14  ? 156  ARG C CD    1 
ATOM   11697 N  NE    . ARG C 2 141  ? 130.310 157.567 176.844 1.00 35.97  ? 156  ARG C NE    1 
ATOM   11698 C  CZ    . ARG C 2 141  ? 130.297 156.403 176.210 1.00 36.55  ? 156  ARG C CZ    1 
ATOM   11699 N  NH1   . ARG C 2 141  ? 129.239 155.609 176.244 1.00 38.29  ? 156  ARG C NH1   1 
ATOM   11700 N  NH2   . ARG C 2 141  ? 131.373 156.025 175.526 1.00 36.91  ? 156  ARG C NH2   1 
ATOM   11701 N  N     . ALA C 2 142  ? 129.815 161.709 181.425 1.00 34.84  ? 157  ALA C N     1 
ATOM   11702 C  CA    . ALA C 2 142  ? 131.054 161.850 182.176 1.00 35.51  ? 157  ALA C CA    1 
ATOM   11703 C  C     . ALA C 2 142  ? 131.551 160.538 182.754 1.00 43.16  ? 157  ALA C C     1 
ATOM   11704 O  O     . ALA C 2 142  ? 132.760 160.368 182.920 1.00 41.55  ? 157  ALA C O     1 
ATOM   11705 C  CB    . ALA C 2 142  ? 130.879 162.862 183.316 1.00 41.10  ? 157  ALA C CB    1 
ATOM   11706 N  N     . THR C 2 143  ? 130.645 159.614 183.064 1.00 57.10  ? 158  THR C N     1 
ATOM   11707 C  CA    . THR C 2 143  ? 131.001 158.285 183.531 1.00 48.66  ? 158  THR C CA    1 
ATOM   11708 C  C     . THR C 2 143  ? 130.128 157.264 182.816 1.00 46.92  ? 158  THR C C     1 
ATOM   11709 O  O     . THR C 2 143  ? 129.033 157.576 182.342 1.00 53.52  ? 158  THR C O     1 
ATOM   11710 C  CB    . THR C 2 143  ? 130.836 158.146 185.052 1.00 56.49  ? 158  THR C CB    1 
ATOM   11711 O  OG1   . THR C 2 143  ? 129.511 158.545 185.428 1.00 61.62  ? 158  THR C OG1   1 
ATOM   11712 C  CG2   . THR C 2 143  ? 131.853 159.007 185.787 1.00 56.51  ? 158  THR C CG2   1 
ATOM   11713 N  N     . LEU C 2 144  ? 130.627 156.035 182.744 1.00 35.53  ? 159  LEU C N     1 
ATOM   11714 C  CA    . LEU C 2 144  ? 129.888 154.940 182.129 1.00 38.39  ? 159  LEU C CA    1 
ATOM   11715 C  C     . LEU C 2 144  ? 128.946 154.243 183.103 1.00 40.41  ? 159  LEU C C     1 
ATOM   11716 O  O     . LEU C 2 144  ? 128.313 153.251 182.726 1.00 46.76  ? 159  LEU C O     1 
ATOM   11717 C  CB    . LEU C 2 144  ? 130.859 153.923 181.527 1.00 34.04  ? 159  LEU C CB    1 
ATOM   11718 C  CG    . LEU C 2 144  ? 131.556 154.301 180.219 1.00 36.97  ? 159  LEU C CG    1 
ATOM   11719 C  CD1   . LEU C 2 144  ? 132.585 153.248 179.840 1.00 40.43  ? 159  LEU C CD1   1 
ATOM   11720 C  CD2   . LEU C 2 144  ? 130.539 154.474 179.106 1.00 45.78  ? 159  LEU C CD2   1 
ATOM   11721 N  N     . LEU C 2 145  ? 128.848 154.735 184.339 1.00 33.21  ? 160  LEU C N     1 
ATOM   11722 C  CA    . LEU C 2 145  ? 127.982 154.103 185.330 1.00 32.81  ? 160  LEU C CA    1 
ATOM   11723 C  C     . LEU C 2 145  ? 126.525 154.121 184.885 1.00 36.39  ? 160  LEU C C     1 
ATOM   11724 O  O     . LEU C 2 145  ? 125.812 153.117 185.010 1.00 46.18  ? 160  LEU C O     1 
ATOM   11725 C  CB    . LEU C 2 145  ? 128.135 154.806 186.678 1.00 38.09  ? 160  LEU C CB    1 
ATOM   11726 C  CG    . LEU C 2 145  ? 127.147 154.373 187.761 1.00 45.74  ? 160  LEU C CG    1 
ATOM   11727 C  CD1   . LEU C 2 145  ? 127.470 152.971 188.252 1.00 44.22  ? 160  LEU C CD1   1 
ATOM   11728 C  CD2   . LEU C 2 145  ? 127.137 155.370 188.908 1.00 43.55  ? 160  LEU C CD2   1 
ATOM   11729 N  N     A HIS C 2 146  ? 126.060 155.260 184.365 0.46 38.72  ? 161  HIS C N     1 
ATOM   11730 N  N     B HIS C 2 146  ? 126.066 155.257 184.358 0.54 38.70  ? 161  HIS C N     1 
ATOM   11731 C  CA    A HIS C 2 146  ? 124.661 155.383 183.968 0.46 38.46  ? 161  HIS C CA    1 
ATOM   11732 C  CA    B HIS C 2 146  ? 124.665 155.372 183.972 0.54 38.44  ? 161  HIS C CA    1 
ATOM   11733 C  C     A HIS C 2 146  ? 124.334 154.572 182.721 0.46 39.78  ? 161  HIS C C     1 
ATOM   11734 C  C     B HIS C 2 146  ? 124.340 154.523 182.751 0.54 39.77  ? 161  HIS C C     1 
ATOM   11735 O  O     A HIS C 2 146  ? 123.160 154.269 182.487 0.46 42.52  ? 161  HIS C O     1 
ATOM   11736 O  O     B HIS C 2 146  ? 123.184 154.128 182.563 0.54 42.91  ? 161  HIS C O     1 
ATOM   11737 C  CB    A HIS C 2 146  ? 124.305 156.852 183.730 0.46 43.63  ? 161  HIS C CB    1 
ATOM   11738 C  CB    B HIS C 2 146  ? 124.315 156.835 183.710 0.54 43.61  ? 161  HIS C CB    1 
ATOM   11739 C  CG    A HIS C 2 146  ? 124.509 157.724 184.928 0.46 44.65  ? 161  HIS C CG    1 
ATOM   11740 C  CG    B HIS C 2 146  ? 122.863 157.065 183.436 0.54 41.84  ? 161  HIS C CG    1 
ATOM   11741 N  ND1   A HIS C 2 146  ? 123.649 157.725 186.004 0.46 43.61  ? 161  HIS C ND1   1 
ATOM   11742 N  ND1   B HIS C 2 146  ? 121.882 156.815 184.371 0.54 42.85  ? 161  HIS C ND1   1 
ATOM   11743 C  CD2   A HIS C 2 146  ? 125.474 158.628 185.218 0.46 43.34  ? 161  HIS C CD2   1 
ATOM   11744 C  CD2   B HIS C 2 146  ? 122.223 157.513 182.330 0.54 41.41  ? 161  HIS C CD2   1 
ATOM   11745 C  CE1   A HIS C 2 146  ? 124.077 158.589 186.907 0.46 41.28  ? 161  HIS C CE1   1 
ATOM   11746 C  CE1   B HIS C 2 146  ? 120.701 157.104 183.854 0.54 41.67  ? 161  HIS C CE1   1 
ATOM   11747 N  NE2   A HIS C 2 146  ? 125.183 159.151 186.454 0.46 41.80  ? 161  HIS C NE2   1 
ATOM   11748 N  NE2   B HIS C 2 146  ? 120.880 157.530 182.617 0.54 41.43  ? 161  HIS C NE2   1 
ATOM   11749 N  N     . GLY C 2 147  ? 125.336 154.229 181.912 1.00 44.71  ? 162  GLY C N     1 
ATOM   11750 C  CA    . GLY C 2 147  ? 125.076 153.407 180.742 1.00 46.39  ? 162  GLY C CA    1 
ATOM   11751 C  C     . GLY C 2 147  ? 124.660 151.994 181.102 1.00 52.57  ? 162  GLY C C     1 
ATOM   11752 O  O     . GLY C 2 147  ? 123.735 151.437 180.505 1.00 52.10  ? 162  GLY C O     1 
ATOM   11753 N  N     . ALA C 2 148  ? 125.333 151.398 182.089 1.00 54.12  ? 163  ALA C N     1 
ATOM   11754 C  CA    . ALA C 2 148  ? 125.008 150.036 182.499 1.00 50.13  ? 163  ALA C CA    1 
ATOM   11755 C  C     . ALA C 2 148  ? 123.698 149.986 183.274 1.00 48.98  ? 163  ALA C C     1 
ATOM   11756 O  O     . ALA C 2 148  ? 122.957 149.000 183.187 1.00 58.53  ? 163  ALA C O     1 
ATOM   11757 C  CB    . ALA C 2 148  ? 126.151 149.457 183.332 1.00 51.58  ? 163  ALA C CB    1 
ATOM   11758 N  N     . LEU C 2 149  ? 123.402 151.034 184.047 1.00 31.40  ? 164  LEU C N     1 
ATOM   11759 C  CA    . LEU C 2 149  ? 122.184 151.043 184.851 1.00 29.59  ? 164  LEU C CA    1 
ATOM   11760 C  C     . LEU C 2 149  ? 120.929 151.019 183.986 1.00 33.60  ? 164  LEU C C     1 
ATOM   11761 O  O     . LEU C 2 149  ? 119.891 150.506 184.417 1.00 43.65  ? 164  LEU C O     1 
ATOM   11762 C  CB    . LEU C 2 149  ? 122.174 152.262 185.772 1.00 38.20  ? 164  LEU C CB    1 
ATOM   11763 C  CG    . LEU C 2 149  ? 122.651 152.055 187.212 1.00 42.82  ? 164  LEU C CG    1 
ATOM   11764 C  CD1   . LEU C 2 149  ? 124.047 151.452 187.260 1.00 43.50  ? 164  LEU C CD1   1 
ATOM   11765 C  CD2   . LEU C 2 149  ? 122.612 153.371 187.968 1.00 39.60  ? 164  LEU C CD2   1 
ATOM   11766 N  N     . GLU C 2 150  ? 120.998 151.566 182.769 1.00 45.72  ? 165  GLU C N     1 
ATOM   11767 C  CA    . GLU C 2 150  ? 119.847 151.500 181.874 1.00 51.27  ? 165  GLU C CA    1 
ATOM   11768 C  C     . GLU C 2 150  ? 119.660 150.098 181.306 1.00 58.31  ? 165  GLU C C     1 
ATOM   11769 O  O     . GLU C 2 150  ? 118.538 149.715 180.956 1.00 60.94  ? 165  GLU C O     1 
ATOM   11770 C  CB    . GLU C 2 150  ? 119.996 152.519 180.744 1.00 59.59  ? 165  GLU C CB    1 
ATOM   11771 C  CG    . GLU C 2 150  ? 120.033 153.964 181.215 1.00 60.19  ? 165  GLU C CG    1 
ATOM   11772 C  CD    . GLU C 2 150  ? 120.121 154.952 180.068 1.00 63.83  ? 165  GLU C CD    1 
ATOM   11773 O  OE1   . GLU C 2 150  ? 120.218 154.509 178.904 1.00 62.07  ? 165  GLU C OE1   1 
ATOM   11774 O  OE2   . GLU C 2 150  ? 120.092 156.172 180.329 1.00 66.03  ? 165  GLU C OE2   1 
ATOM   11775 N  N     . HIS C 2 151  ? 120.740 149.327 181.208 1.00 60.56  ? 166  HIS C N     1 
ATOM   11776 C  CA    . HIS C 2 151  ? 120.694 147.947 180.747 1.00 56.45  ? 166  HIS C CA    1 
ATOM   11777 C  C     . HIS C 2 151  ? 120.617 146.950 181.895 1.00 52.92  ? 166  HIS C C     1 
ATOM   11778 O  O     . HIS C 2 151  ? 120.805 145.749 181.671 1.00 57.95  ? 166  HIS C O     1 
ATOM   11779 C  CB    . HIS C 2 151  ? 121.914 147.645 179.874 1.00 54.79  ? 166  HIS C CB    1 
ATOM   11780 C  CG    . HIS C 2 151  ? 121.976 148.467 178.626 1.00 57.66  ? 166  HIS C CG    1 
ATOM   11781 N  ND1   . HIS C 2 151  ? 123.037 149.296 178.333 1.00 58.05  ? 166  HIS C ND1   1 
ATOM   11782 C  CD2   . HIS C 2 151  ? 121.107 148.591 177.595 1.00 56.84  ? 166  HIS C CD2   1 
ATOM   11783 C  CE1   . HIS C 2 151  ? 122.819 149.895 177.176 1.00 60.50  ? 166  HIS C CE1   1 
ATOM   11784 N  NE2   . HIS C 2 151  ? 121.655 149.484 176.707 1.00 59.66  ? 166  HIS C NE2   1 
ATOM   11785 N  N     . TYR C 2 152  ? 120.360 147.423 183.117 1.00 53.07  ? 167  TYR C N     1 
ATOM   11786 C  CA    . TYR C 2 152  ? 120.322 146.531 184.271 1.00 49.70  ? 167  TYR C CA    1 
ATOM   11787 C  C     . TYR C 2 152  ? 119.196 145.511 184.158 1.00 47.35  ? 167  TYR C C     1 
ATOM   11788 O  O     . TYR C 2 152  ? 119.381 144.336 184.491 1.00 60.28  ? 167  TYR C O     1 
ATOM   11789 C  CB    . TYR C 2 152  ? 120.176 147.343 185.557 1.00 53.92  ? 167  TYR C CB    1 
ATOM   11790 C  CG    . TYR C 2 152  ? 119.667 146.534 186.727 1.00 56.38  ? 167  TYR C CG    1 
ATOM   11791 C  CD1   . TYR C 2 152  ? 120.488 145.623 187.374 1.00 49.05  ? 167  TYR C CD1   1 
ATOM   11792 C  CD2   . TYR C 2 152  ? 118.362 146.681 187.184 1.00 61.78  ? 167  TYR C CD2   1 
ATOM   11793 C  CE1   . TYR C 2 152  ? 120.028 144.879 188.443 1.00 53.13  ? 167  TYR C CE1   1 
ATOM   11794 C  CE2   . TYR C 2 152  ? 117.893 145.942 188.253 1.00 61.40  ? 167  TYR C CE2   1 
ATOM   11795 C  CZ    . TYR C 2 152  ? 118.729 145.042 188.879 1.00 58.56  ? 167  TYR C CZ    1 
ATOM   11796 O  OH    . TYR C 2 152  ? 118.265 144.303 189.944 1.00 58.05  ? 167  TYR C OH    1 
ATOM   11797 N  N     . VAL C 2 153  ? 118.019 145.939 183.696 1.00 39.05  ? 168  VAL C N     1 
ATOM   11798 C  CA    . VAL C 2 153  ? 116.865 145.044 183.650 1.00 49.89  ? 168  VAL C CA    1 
ATOM   11799 C  C     . VAL C 2 153  ? 117.072 143.950 182.608 1.00 57.75  ? 168  VAL C C     1 
ATOM   11800 O  O     . VAL C 2 153  ? 116.800 142.770 182.861 1.00 58.67  ? 168  VAL C O     1 
ATOM   11801 C  CB    . VAL C 2 153  ? 115.578 145.844 183.385 1.00 47.67  ? 168  VAL C CB    1 
ATOM   11802 C  CG1   . VAL C 2 153  ? 114.408 144.905 183.134 1.00 52.91  ? 168  VAL C CG1   1 
ATOM   11803 C  CG2   . VAL C 2 153  ? 115.278 146.763 184.558 1.00 50.40  ? 168  VAL C CG2   1 
ATOM   11804 N  N     . ASN C 2 154  ? 117.548 144.325 181.418 1.00 75.34  ? 169  ASN C N     1 
ATOM   11805 C  CA    . ASN C 2 154  ? 117.736 143.343 180.355 1.00 73.69  ? 169  ASN C CA    1 
ATOM   11806 C  C     . ASN C 2 154  ? 118.785 142.305 180.734 1.00 73.66  ? 169  ASN C C     1 
ATOM   11807 O  O     . ASN C 2 154  ? 118.590 141.104 180.514 1.00 76.50  ? 169  ASN C O     1 
ATOM   11808 C  CB    . ASN C 2 154  ? 118.126 144.048 179.056 1.00 75.07  ? 169  ASN C CB    1 
ATOM   11809 C  CG    . ASN C 2 154  ? 117.033 144.958 178.541 1.00 78.58  ? 169  ASN C CG    1 
ATOM   11810 O  OD1   . ASN C 2 154  ? 116.069 145.252 179.247 1.00 78.66  ? 169  ASN C OD1   1 
ATOM   11811 N  ND2   . ASN C 2 154  ? 117.178 145.413 177.302 1.00 77.36  ? 169  ASN C ND2   1 
ATOM   11812 N  N     . CYS C 2 155  ? 119.903 142.746 181.313 1.00 67.67  ? 170  CYS C N     1 
ATOM   11813 C  CA    . CYS C 2 155  ? 120.940 141.799 181.705 1.00 64.62  ? 170  CYS C CA    1 
ATOM   11814 C  C     . CYS C 2 155  ? 120.526 140.988 182.927 1.00 67.38  ? 170  CYS C C     1 
ATOM   11815 O  O     . CYS C 2 155  ? 120.959 139.840 183.081 1.00 75.73  ? 170  CYS C O     1 
ATOM   11816 C  CB    . CYS C 2 155  ? 122.250 142.541 181.964 1.00 65.57  ? 170  CYS C CB    1 
ATOM   11817 S  SG    . CYS C 2 155  ? 122.854 143.468 180.532 1.00 78.56  ? 170  CYS C SG    1 
ATOM   11818 N  N     . LEU C 2 156  ? 119.693 141.560 183.800 1.00 56.30  ? 171  LEU C N     1 
ATOM   11819 C  CA    . LEU C 2 156  ? 119.127 140.791 184.902 1.00 58.32  ? 171  LEU C CA    1 
ATOM   11820 C  C     . LEU C 2 156  ? 118.229 139.679 184.379 1.00 61.33  ? 171  LEU C C     1 
ATOM   11821 O  O     . LEU C 2 156  ? 118.253 138.555 184.893 1.00 64.73  ? 171  LEU C O     1 
ATOM   11822 C  CB    . LEU C 2 156  ? 118.349 141.717 185.837 1.00 58.95  ? 171  LEU C CB    1 
ATOM   11823 C  CG    . LEU C 2 156  ? 117.663 141.104 187.059 1.00 60.35  ? 171  LEU C CG    1 
ATOM   11824 C  CD1   . LEU C 2 156  ? 118.662 140.849 188.177 1.00 63.34  ? 171  LEU C CD1   1 
ATOM   11825 C  CD2   . LEU C 2 156  ? 116.537 142.004 187.539 1.00 57.96  ? 171  LEU C CD2   1 
ATOM   11826 N  N     . ASP C 2 157  ? 117.426 139.981 183.358 1.00 67.49  ? 172  ASP C N     1 
ATOM   11827 C  CA    . ASP C 2 157  ? 116.624 138.951 182.708 1.00 71.41  ? 172  ASP C CA    1 
ATOM   11828 C  C     . ASP C 2 157  ? 117.501 137.938 181.982 1.00 73.69  ? 172  ASP C C     1 
ATOM   11829 O  O     . ASP C 2 157  ? 117.129 136.765 181.871 1.00 74.72  ? 172  ASP C O     1 
ATOM   11830 C  CB    . ASP C 2 157  ? 115.634 139.596 181.739 1.00 71.09  ? 172  ASP C CB    1 
ATOM   11831 C  CG    . ASP C 2 157  ? 114.795 138.578 180.999 1.00 74.70  ? 172  ASP C CG    1 
ATOM   11832 O  OD1   . ASP C 2 157  ? 113.913 137.962 181.632 1.00 77.20  ? 172  ASP C OD1   1 
ATOM   11833 O  OD2   . ASP C 2 157  ? 115.019 138.392 179.786 1.00 74.70  ? 172  ASP C OD2   1 
ATOM   11834 N  N     . LEU C 2 158  ? 118.665 138.370 181.488 1.00 65.17  ? 173  LEU C N     1 
ATOM   11835 C  CA    . LEU C 2 158  ? 119.576 137.451 180.811 1.00 59.14  ? 173  LEU C CA    1 
ATOM   11836 C  C     . LEU C 2 158  ? 120.113 136.391 181.767 1.00 60.30  ? 173  LEU C C     1 
ATOM   11837 O  O     . LEU C 2 158  ? 120.255 135.221 181.393 1.00 60.18  ? 173  LEU C O     1 
ATOM   11838 C  CB    . LEU C 2 158  ? 120.726 138.231 180.173 1.00 54.50  ? 173  LEU C CB    1 
ATOM   11839 C  CG    . LEU C 2 158  ? 121.812 137.414 179.468 1.00 55.52  ? 173  LEU C CG    1 
ATOM   11840 C  CD1   . LEU C 2 158  ? 121.236 136.635 178.295 1.00 59.70  ? 173  LEU C CD1   1 
ATOM   11841 C  CD2   . LEU C 2 158  ? 122.947 138.316 179.009 1.00 53.47  ? 173  LEU C CD2   1 
ATOM   11842 N  N     . VAL C 2 159  ? 120.414 136.779 183.002 1.00 56.54  ? 174  VAL C N     1 
ATOM   11843 C  CA    . VAL C 2 159  ? 120.995 135.870 183.981 1.00 58.51  ? 174  VAL C CA    1 
ATOM   11844 C  C     . VAL C 2 159  ? 119.917 135.212 184.844 1.00 66.34  ? 174  VAL C C     1 
ATOM   11845 O  O     . VAL C 2 159  ? 120.228 134.634 185.885 1.00 68.73  ? 174  VAL C O     1 
ATOM   11846 C  CB    . VAL C 2 159  ? 122.043 136.580 184.852 1.00 54.19  ? 174  VAL C CB    1 
ATOM   11847 C  CG1   . VAL C 2 159  ? 123.160 137.131 183.985 1.00 53.48  ? 174  VAL C CG1   1 
ATOM   11848 C  CG2   . VAL C 2 159  ? 121.395 137.693 185.663 1.00 58.54  ? 174  VAL C CG2   1 
ATOM   11849 N  N     . ASN C 2 160  ? 118.653 135.286 184.420 1.00 74.22  ? 175  ASN C N     1 
ATOM   11850 C  CA    . ASN C 2 160  ? 117.525 134.741 185.177 1.00 73.63  ? 175  ASN C CA    1 
ATOM   11851 C  C     . ASN C 2 160  ? 117.466 135.338 186.581 1.00 70.86  ? 175  ASN C C     1 
ATOM   11852 O  O     . ASN C 2 160  ? 117.128 134.657 187.552 1.00 77.05  ? 175  ASN C O     1 
ATOM   11853 C  CB    . ASN C 2 160  ? 117.580 133.212 185.235 1.00 74.79  ? 175  ASN C CB    1 
ATOM   11854 C  CG    . ASN C 2 160  ? 117.660 132.579 183.860 1.00 73.84  ? 175  ASN C CG    1 
ATOM   11855 O  OD1   . ASN C 2 160  ? 116.638 132.303 183.232 1.00 74.44  ? 175  ASN C OD1   1 
ATOM   11856 N  ND2   . ASN C 2 160  ? 118.878 132.345 183.385 1.00 72.18  ? 175  ASN C ND2   1 
ATOM   11857 N  N     . ARG C 2 161  ? 117.811 136.622 186.687 1.00 62.59  ? 176  ARG C N     1 
ATOM   11858 C  CA    . ARG C 2 161  ? 117.783 137.377 187.939 1.00 66.66  ? 176  ARG C CA    1 
ATOM   11859 C  C     . ARG C 2 161  ? 118.697 136.782 189.006 1.00 64.47  ? 176  ARG C C     1 
ATOM   11860 O  O     . ARG C 2 161  ? 118.449 136.957 190.203 1.00 68.63  ? 176  ARG C O     1 
ATOM   11861 C  CB    . ARG C 2 161  ? 116.355 137.505 188.484 1.00 64.96  ? 176  ARG C CB    1 
ATOM   11862 C  CG    . ARG C 2 161  ? 115.378 138.190 187.539 1.00 64.54  ? 176  ARG C CG    1 
ATOM   11863 C  CD    . ARG C 2 161  ? 114.044 138.449 188.225 1.00 66.78  ? 176  ARG C CD    1 
ATOM   11864 N  NE    . ARG C 2 161  ? 113.048 138.994 187.310 1.00 73.07  ? 176  ARG C NE    1 
ATOM   11865 C  CZ    . ARG C 2 161  ? 111.868 139.468 187.686 1.00 72.74  ? 176  ARG C CZ    1 
ATOM   11866 N  NH1   . ARG C 2 161  ? 111.508 139.497 188.959 1.00 69.86  ? 176  ARG C NH1   1 
ATOM   11867 N  NH2   . ARG C 2 161  ? 111.029 139.928 186.762 1.00 69.15  ? 176  ARG C NH2   1 
ATOM   11868 N  N     . LYS C 2 162  ? 119.744 136.101 188.584 1.00 53.66  ? 177  LYS C N     1 
ATOM   11869 C  CA    . LYS C 2 162  ? 120.648 135.512 189.540 1.00 57.57  ? 177  LYS C CA    1 
ATOM   11870 C  C     . LYS C 2 162  ? 121.774 136.440 189.886 1.00 55.34  ? 177  LYS C C     1 
ATOM   11871 O  O     . LYS C 2 162  ? 122.680 136.661 189.084 1.00 59.63  ? 177  LYS C O     1 
ATOM   11872 C  CB    . LYS C 2 162  ? 121.229 134.202 189.017 1.00 60.31  ? 177  LYS C CB    1 
ATOM   11873 C  CG    . LYS C 2 162  ? 122.241 133.589 189.967 1.00 59.44  ? 177  LYS C CG    1 
ATOM   11874 C  CD    . LYS C 2 162  ? 123.106 132.555 189.274 1.00 60.69  ? 177  LYS C CD    1 
ATOM   11875 C  CE    . LYS C 2 162  ? 124.344 132.255 190.101 1.00 61.09  ? 177  LYS C CE    1 
ATOM   11876 N  NZ    . LYS C 2 162  ? 125.137 133.486 190.369 1.00 60.04  ? 177  LYS C NZ    1 
ATOM   11877 N  N     . LEU C 2 163  ? 121.725 136.994 191.077 1.00 46.96  ? 178  LEU C N     1 
ATOM   11878 C  CA    . LEU C 2 163  ? 122.813 137.824 191.567 1.00 45.29  ? 178  LEU C CA    1 
ATOM   11879 C  C     . LEU C 2 163  ? 123.961 136.948 192.068 1.00 56.60  ? 178  LEU C C     1 
ATOM   11880 O  O     . LEU C 2 163  ? 123.742 135.812 192.495 1.00 66.89  ? 178  LEU C O     1 
ATOM   11881 C  CB    . LEU C 2 163  ? 122.324 138.730 192.693 1.00 50.85  ? 178  LEU C CB    1 
ATOM   11882 C  CG    . LEU C 2 163  ? 121.221 139.733 192.349 1.00 60.52  ? 178  LEU C CG    1 
ATOM   11883 C  CD1   . LEU C 2 163  ? 120.863 140.567 193.569 1.00 62.10  ? 178  LEU C CD1   1 
ATOM   11884 C  CD2   . LEU C 2 163  ? 121.645 140.624 191.193 1.00 59.43  ? 178  LEU C CD2   1 
ATOM   11885 N  N     . PRO C 2 164  ? 125.204 137.451 192.027 1.00 59.66  ? 179  PRO C N     1 
ATOM   11886 C  CA    . PRO C 2 164  ? 125.652 138.733 191.472 1.00 59.44  ? 179  PRO C CA    1 
ATOM   11887 C  C     . PRO C 2 164  ? 125.954 138.666 189.976 1.00 67.45  ? 179  PRO C C     1 
ATOM   11888 O  O     . PRO C 2 164  ? 126.213 137.596 189.434 1.00 69.33  ? 179  PRO C O     1 
ATOM   11889 C  CB    . PRO C 2 164  ? 126.914 139.021 192.291 1.00 59.46  ? 179  PRO C CB    1 
ATOM   11890 C  CG    . PRO C 2 164  ? 127.501 137.655 192.521 1.00 61.41  ? 179  PRO C CG    1 
ATOM   11891 C  CD    . PRO C 2 164  ? 126.313 136.726 192.676 1.00 64.45  ? 179  PRO C CD    1 
ATOM   11892 N  N     . PHE C 2 165  ? 125.932 139.808 189.291 1.00 54.49  ? 180  PHE C N     1 
ATOM   11893 C  CA    . PHE C 2 165  ? 126.377 139.888 187.908 1.00 42.39  ? 180  PHE C CA    1 
ATOM   11894 C  C     . PHE C 2 165  ? 126.855 141.306 187.638 1.00 42.78  ? 180  PHE C C     1 
ATOM   11895 O  O     . PHE C 2 165  ? 126.452 142.258 188.313 1.00 52.31  ? 180  PHE C O     1 
ATOM   11896 C  CB    . PHE C 2 165  ? 125.270 139.488 186.919 1.00 45.86  ? 180  PHE C CB    1 
ATOM   11897 C  CG    . PHE C 2 165  ? 124.134 140.470 186.844 1.00 44.43  ? 180  PHE C CG    1 
ATOM   11898 C  CD1   . PHE C 2 165  ? 123.122 140.453 187.790 1.00 48.65  ? 180  PHE C CD1   1 
ATOM   11899 C  CD2   . PHE C 2 165  ? 124.071 141.406 185.822 1.00 45.32  ? 180  PHE C CD2   1 
ATOM   11900 C  CE1   . PHE C 2 165  ? 122.074 141.357 187.724 1.00 52.33  ? 180  PHE C CE1   1 
ATOM   11901 C  CE2   . PHE C 2 165  ? 123.024 142.312 185.751 1.00 49.85  ? 180  PHE C CE2   1 
ATOM   11902 C  CZ    . PHE C 2 165  ? 122.024 142.287 186.703 1.00 52.44  ? 180  PHE C CZ    1 
ATOM   11903 N  N     . GLY C 2 166  ? 127.719 141.439 186.631 1.00 49.15  ? 181  GLY C N     1 
ATOM   11904 C  CA    . GLY C 2 166  ? 128.346 142.707 186.339 1.00 53.71  ? 181  GLY C CA    1 
ATOM   11905 C  C     . GLY C 2 166  ? 128.248 143.066 184.869 1.00 53.60  ? 181  GLY C C     1 
ATOM   11906 O  O     . GLY C 2 166  ? 128.045 142.215 184.003 1.00 56.49  ? 181  GLY C O     1 
ATOM   11907 N  N     . LEU C 2 167  ? 128.407 144.362 184.606 1.00 35.33  ? 182  LEU C N     1 
ATOM   11908 C  CA    . LEU C 2 167  ? 128.362 144.918 183.260 1.00 27.42  ? 182  LEU C CA    1 
ATOM   11909 C  C     . LEU C 2 167  ? 129.653 145.682 183.010 1.00 28.66  ? 182  LEU C C     1 
ATOM   11910 O  O     . LEU C 2 167  ? 130.006 146.579 183.784 1.00 41.77  ? 182  LEU C O     1 
ATOM   11911 C  CB    . LEU C 2 167  ? 127.149 145.834 183.085 1.00 32.22  ? 182  LEU C CB    1 
ATOM   11912 C  CG    . LEU C 2 167  ? 125.790 145.209 183.410 1.00 35.32  ? 182  LEU C CG    1 
ATOM   11913 C  CD1   . LEU C 2 167  ? 124.653 146.162 183.071 1.00 36.46  ? 182  LEU C CD1   1 
ATOM   11914 C  CD2   . LEU C 2 167  ? 125.622 143.892 182.677 1.00 36.05  ? 182  LEU C CD2   1 
ATOM   11915 N  N     . ALA C 2 168  ? 130.352 145.332 181.933 1.00 24.48  ? 183  ALA C N     1 
ATOM   11916 C  CA    . ALA C 2 168  ? 131.628 145.941 181.591 1.00 29.19  ? 183  ALA C CA    1 
ATOM   11917 C  C     . ALA C 2 168  ? 131.525 146.656 180.251 1.00 33.42  ? 183  ALA C C     1 
ATOM   11918 O  O     . ALA C 2 168  ? 130.808 146.216 179.347 1.00 43.97  ? 183  ALA C O     1 
ATOM   11919 C  CB    . ALA C 2 168  ? 132.748 144.893 181.538 1.00 37.97  ? 183  ALA C CB    1 
ATOM   11920 N  N     . GLN C 2 169  ? 132.250 147.766 180.131 1.00 32.19  ? 184  GLN C N     1 
ATOM   11921 C  CA    . GLN C 2 169  ? 132.236 148.564 178.914 1.00 30.88  ? 184  GLN C CA    1 
ATOM   11922 C  C     . GLN C 2 169  ? 133.496 149.415 178.863 1.00 23.12  ? 184  GLN C C     1 
ATOM   11923 O  O     . GLN C 2 169  ? 133.890 150.009 179.868 1.00 39.87  ? 184  GLN C O     1 
ATOM   11924 C  CB    . GLN C 2 169  ? 130.990 149.457 178.843 1.00 36.64  ? 184  GLN C CB    1 
ATOM   11925 C  CG    . GLN C 2 169  ? 130.971 150.414 177.658 1.00 32.94  ? 184  GLN C CG    1 
ATOM   11926 C  CD    . GLN C 2 169  ? 129.707 151.250 177.606 1.00 38.05  ? 184  GLN C CD    1 
ATOM   11927 O  OE1   . GLN C 2 169  ? 128.933 151.285 178.562 1.00 42.34  ? 184  GLN C OE1   1 
ATOM   11928 N  NE2   . GLN C 2 169  ? 129.492 151.928 176.484 1.00 37.83  ? 184  GLN C NE2   1 
ATOM   11929 N  N     . ILE C 2 170  ? 134.117 149.468 177.688 1.00 20.76  ? 185  ILE C N     1 
ATOM   11930 C  CA    . ILE C 2 170  ? 135.285 150.304 177.441 1.00 22.50  ? 185  ILE C CA    1 
ATOM   11931 C  C     . ILE C 2 170  ? 134.866 151.369 176.438 1.00 31.63  ? 185  ILE C C     1 
ATOM   11932 O  O     . ILE C 2 170  ? 134.559 151.059 175.281 1.00 35.53  ? 185  ILE C O     1 
ATOM   11933 C  CB    . ILE C 2 170  ? 136.479 149.489 176.926 1.00 27.71  ? 185  ILE C CB    1 
ATOM   11934 C  CG1   . ILE C 2 170  ? 136.882 148.429 177.952 1.00 35.20  ? 185  ILE C CG1   1 
ATOM   11935 C  CG2   . ILE C 2 170  ? 137.654 150.403 176.617 1.00 30.94  ? 185  ILE C CG2   1 
ATOM   11936 C  CD1   . ILE C 2 170  ? 138.059 147.582 177.522 1.00 34.54  ? 185  ILE C CD1   1 
ATOM   11937 N  N     . GLY C 2 171  ? 134.851 152.627 176.879 1.00 51.83  ? 186  GLY C N     1 
ATOM   11938 C  CA    . GLY C 2 171  ? 134.398 153.713 176.034 1.00 54.62  ? 186  GLY C CA    1 
ATOM   11939 C  C     . GLY C 2 171  ? 135.018 155.030 176.449 1.00 57.28  ? 186  GLY C C     1 
ATOM   11940 O  O     . GLY C 2 171  ? 135.743 155.121 177.442 1.00 60.36  ? 186  GLY C O     1 
ATOM   11941 N  N     . VAL C 2 172  ? 134.715 156.060 175.665 1.00 45.86  ? 187  VAL C N     1 
ATOM   11942 C  CA    . VAL C 2 172  ? 135.252 157.399 175.879 1.00 40.42  ? 187  VAL C CA    1 
ATOM   11943 C  C     . VAL C 2 172  ? 134.249 158.219 176.677 1.00 46.89  ? 187  VAL C C     1 
ATOM   11944 O  O     . VAL C 2 172  ? 133.048 158.227 176.378 1.00 44.21  ? 187  VAL C O     1 
ATOM   11945 C  CB    . VAL C 2 172  ? 135.582 158.075 174.535 1.00 41.18  ? 187  VAL C CB    1 
ATOM   11946 C  CG1   . VAL C 2 172  ? 136.230 159.434 174.765 1.00 46.60  ? 187  VAL C CG1   1 
ATOM   11947 C  CG2   . VAL C 2 172  ? 136.483 157.180 173.698 1.00 45.23  ? 187  VAL C CG2   1 
ATOM   11948 N  N     . CYS C 2 173  ? 134.744 158.919 177.694 1.00 61.14  ? 188  CYS C N     1 
ATOM   11949 C  CA    . CYS C 2 173  ? 133.932 159.803 178.516 1.00 55.15  ? 188  CYS C CA    1 
ATOM   11950 C  C     . CYS C 2 173  ? 134.474 161.223 178.419 1.00 56.47  ? 188  CYS C C     1 
ATOM   11951 O  O     . CYS C 2 173  ? 135.679 161.436 178.255 1.00 53.18  ? 188  CYS C O     1 
ATOM   11952 C  CB    . CYS C 2 173  ? 133.915 159.347 179.981 1.00 52.39  ? 188  CYS C CB    1 
ATOM   11953 S  SG    . CYS C 2 173  ? 133.248 157.687 180.243 1.00 67.81  ? 188  CYS C SG    1 
ATOM   11954 N  N     . PHE C 2 174  ? 133.573 162.195 178.521 1.00 55.33  ? 189  PHE C N     1 
ATOM   11955 C  CA    . PHE C 2 174  ? 133.907 163.603 178.356 1.00 47.54  ? 189  PHE C CA    1 
ATOM   11956 C  C     . PHE C 2 174  ? 133.844 164.307 179.705 1.00 44.55  ? 189  PHE C C     1 
ATOM   11957 O  O     . PHE C 2 174  ? 132.835 164.214 180.413 1.00 51.17  ? 189  PHE C O     1 
ATOM   11958 C  CB    . PHE C 2 174  ? 132.958 164.275 177.359 1.00 51.11  ? 189  PHE C CB    1 
ATOM   11959 C  CG    . PHE C 2 174  ? 132.827 163.541 176.053 1.00 51.24  ? 189  PHE C CG    1 
ATOM   11960 C  CD1   . PHE C 2 174  ? 133.724 163.766 175.022 1.00 52.73  ? 189  PHE C CD1   1 
ATOM   11961 C  CD2   . PHE C 2 174  ? 131.802 162.628 175.854 1.00 44.67  ? 189  PHE C CD2   1 
ATOM   11962 C  CE1   . PHE C 2 174  ? 133.605 163.095 173.821 1.00 52.02  ? 189  PHE C CE1   1 
ATOM   11963 C  CE2   . PHE C 2 174  ? 131.678 161.955 174.655 1.00 50.23  ? 189  PHE C CE2   1 
ATOM   11964 C  CZ    . PHE C 2 174  ? 132.580 162.189 173.638 1.00 53.22  ? 189  PHE C CZ    1 
ATOM   11965 N  N     . HIS C 2 175  ? 134.904 165.044 180.006 1.00 53.80  ? 190  HIS C N     1 
ATOM   11966 C  CA    . HIS C 2 175  ? 134.968 165.781 181.244 1.00 58.21  ? 190  HIS C CA    1 
ATOM   11967 C  C     . HIS C 2 175  ? 135.469 167.172 180.931 1.00 61.86  ? 190  HIS C C     1 
ATOM   11968 O  O     . HIS C 2 175  ? 136.443 167.327 180.201 1.00 65.73  ? 190  HIS C O     1 
ATOM   11969 C  CB    . HIS C 2 175  ? 135.930 165.096 182.197 1.00 60.94  ? 190  HIS C CB    1 
ATOM   11970 C  CG    . HIS C 2 175  ? 137.322 164.964 181.665 1.00 63.41  ? 190  HIS C CG    1 
ATOM   11971 N  ND1   . HIS C 2 175  ? 137.724 163.899 180.888 1.00 62.62  ? 190  HIS C ND1   1 
ATOM   11972 C  CD2   . HIS C 2 175  ? 138.410 165.756 181.808 1.00 61.75  ? 190  HIS C CD2   1 
ATOM   11973 C  CE1   . HIS C 2 175  ? 138.998 164.044 180.571 1.00 62.75  ? 190  HIS C CE1   1 
ATOM   11974 N  NE2   . HIS C 2 175  ? 139.438 165.163 181.117 1.00 62.88  ? 190  HIS C NE2   1 
ATOM   11975 N  N     . PRO C 2 176  ? 134.819 168.202 181.488 1.00 57.62  ? 191  PRO C N     1 
ATOM   11976 C  CA    . PRO C 2 176  ? 135.312 169.568 181.273 1.00 53.12  ? 191  PRO C CA    1 
ATOM   11977 C  C     . PRO C 2 176  ? 136.651 169.785 181.963 1.00 51.57  ? 191  PRO C C     1 
ATOM   11978 O  O     . PRO C 2 176  ? 136.918 169.232 183.032 1.00 52.14  ? 191  PRO C O     1 
ATOM   11979 C  CB    . PRO C 2 176  ? 134.211 170.441 181.884 1.00 52.62  ? 191  PRO C CB    1 
ATOM   11980 C  CG    . PRO C 2 176  ? 133.546 169.554 182.889 1.00 57.89  ? 191  PRO C CG    1 
ATOM   11981 C  CD    . PRO C 2 176  ? 133.595 168.172 182.306 1.00 56.71  ? 191  PRO C CD    1 
ATOM   11982 N  N     . VAL C 2 177  ? 137.496 170.598 181.338 1.00 57.53  ? 192  VAL C N     1 
ATOM   11983 C  CA    . VAL C 2 177  ? 138.811 170.897 181.890 1.00 64.19  ? 192  VAL C CA    1 
ATOM   11984 C  C     . VAL C 2 177  ? 138.830 172.304 182.474 1.00 65.00  ? 192  VAL C C     1 
ATOM   11985 O  O     . VAL C 2 177  ? 137.836 172.768 183.031 1.00 63.02  ? 192  VAL C O     1 
ATOM   11986 C  CB    . VAL C 2 177  ? 139.910 170.734 180.829 1.00 60.00  ? 192  VAL C CB    1 
ATOM   11987 C  CG1   . VAL C 2 177  ? 139.737 171.764 179.726 1.00 60.98  ? 192  VAL C CG1   1 
ATOM   11988 C  CG2   . VAL C 2 177  ? 141.284 170.852 181.468 1.00 57.13  ? 192  VAL C CG2   1 
ATOM   11989 N  N     . ARG C 2 189  ? 136.642 173.928 175.897 1.00 84.77  ? 204  ARG C N     1 
ATOM   11990 C  CA    . ARG C 2 189  ? 137.546 172.789 175.788 1.00 84.06  ? 204  ARG C CA    1 
ATOM   11991 C  C     . ARG C 2 189  ? 136.968 171.562 176.484 1.00 82.07  ? 204  ARG C C     1 
ATOM   11992 O  O     . ARG C 2 189  ? 136.538 171.636 177.635 1.00 81.33  ? 204  ARG C O     1 
ATOM   11993 C  CB    . ARG C 2 189  ? 138.914 173.131 176.379 1.00 83.88  ? 204  ARG C CB    1 
ATOM   11994 C  CG    . ARG C 2 189  ? 139.656 174.232 175.641 1.00 83.10  ? 204  ARG C CG    1 
ATOM   11995 C  CD    . ARG C 2 189  ? 140.988 174.525 176.310 1.00 83.81  ? 204  ARG C CD    1 
ATOM   11996 N  NE    . ARG C 2 189  ? 141.781 173.314 176.484 1.00 84.71  ? 204  ARG C NE    1 
ATOM   11997 C  CZ    . ARG C 2 189  ? 142.959 173.271 177.091 1.00 86.14  ? 204  ARG C CZ    1 
ATOM   11998 N  NH1   . ARG C 2 189  ? 143.517 174.358 177.597 1.00 85.86  ? 204  ARG C NH1   1 
ATOM   11999 N  NH2   . ARG C 2 189  ? 143.594 172.106 177.194 1.00 85.67  ? 204  ARG C NH2   1 
ATOM   12000 N  N     . VAL C 2 190  ? 136.959 170.435 175.777 1.00 65.70  ? 205  VAL C N     1 
ATOM   12001 C  CA    . VAL C 2 190  ? 136.441 169.173 176.293 1.00 63.07  ? 205  VAL C CA    1 
ATOM   12002 C  C     . VAL C 2 190  ? 137.570 168.153 176.284 1.00 68.15  ? 205  VAL C C     1 
ATOM   12003 O  O     . VAL C 2 190  ? 138.214 167.942 175.250 1.00 66.50  ? 205  VAL C O     1 
ATOM   12004 C  CB    . VAL C 2 190  ? 135.246 168.666 175.465 1.00 62.94  ? 205  VAL C CB    1 
ATOM   12005 C  CG1   . VAL C 2 190  ? 134.604 167.461 176.140 1.00 63.40  ? 205  VAL C CG1   1 
ATOM   12006 C  CG2   . VAL C 2 190  ? 134.230 169.778 175.251 1.00 63.84  ? 205  VAL C CG2   1 
ATOM   12007 N  N     . GLY C 2 191  ? 137.804 167.521 177.431 1.00 69.95  ? 206  GLY C N     1 
ATOM   12008 C  CA    . GLY C 2 191  ? 138.804 166.473 177.529 1.00 66.77  ? 206  GLY C CA    1 
ATOM   12009 C  C     . GLY C 2 191  ? 138.172 165.099 177.375 1.00 68.55  ? 206  GLY C C     1 
ATOM   12010 O  O     . GLY C 2 191  ? 137.119 164.816 177.943 1.00 72.32  ? 206  GLY C O     1 
ATOM   12011 N  N     . GLU C 2 192  ? 138.839 164.244 176.606 1.00 61.56  ? 207  GLU C N     1 
ATOM   12012 C  CA    . GLU C 2 192  ? 138.351 162.901 176.316 1.00 60.41  ? 207  GLU C CA    1 
ATOM   12013 C  C     . GLU C 2 192  ? 139.267 161.880 176.974 1.00 66.98  ? 207  GLU C C     1 
ATOM   12014 O  O     . GLU C 2 192  ? 140.478 161.874 176.727 1.00 65.90  ? 207  GLU C O     1 
ATOM   12015 C  CB    . GLU C 2 192  ? 138.275 162.654 174.809 1.00 56.68  ? 207  GLU C CB    1 
ATOM   12016 C  CG    . GLU C 2 192  ? 137.291 163.548 174.075 1.00 63.71  ? 207  GLU C CG    1 
ATOM   12017 C  CD    . GLU C 2 192  ? 137.077 163.117 172.636 1.00 65.93  ? 207  GLU C CD    1 
ATOM   12018 O  OE1   . GLU C 2 192  ? 137.698 162.118 172.214 1.00 64.58  ? 207  GLU C OE1   1 
ATOM   12019 O  OE2   . GLU C 2 192  ? 136.285 163.773 171.927 1.00 67.73  ? 207  GLU C OE2   1 
ATOM   12020 N  N     . LYS C 2 193  ? 138.645 160.974 177.727 1.00 68.24  ? 208  LYS C N     1 
ATOM   12021 C  CA    . LYS C 2 193  ? 139.373 159.916 178.389 1.00 61.72  ? 208  LYS C CA    1 
ATOM   12022 C  C     . LYS C 2 193  ? 138.636 158.623 178.110 1.00 60.51  ? 208  LYS C C     1 
ATOM   12023 O  O     . LYS C 2 193  ? 137.416 158.573 178.199 1.00 60.46  ? 208  LYS C O     1 
ATOM   12024 C  CB    . LYS C 2 193  ? 139.412 160.170 179.882 1.00 61.99  ? 208  LYS C CB    1 
ATOM   12025 C  CG    . LYS C 2 193  ? 138.026 160.322 180.489 1.00 66.97  ? 208  LYS C CG    1 
ATOM   12026 C  CD    . LYS C 2 193  ? 138.066 160.474 181.997 1.00 67.84  ? 208  LYS C CD    1 
ATOM   12027 C  CE    . LYS C 2 193  ? 136.658 160.534 182.569 1.00 67.87  ? 208  LYS C CE    1 
ATOM   12028 N  NZ    . LYS C 2 193  ? 135.884 161.692 182.044 1.00 62.91  ? 208  LYS C NZ    1 
ATOM   12029 N  N     . THR C 2 194  ? 139.363 157.578 177.751 1.00 53.81  ? 209  THR C N     1 
ATOM   12030 C  CA    . THR C 2 194  ? 138.769 156.274 177.483 1.00 52.68  ? 209  THR C CA    1 
ATOM   12031 C  C     . THR C 2 194  ? 138.747 155.492 178.790 1.00 48.71  ? 209  THR C C     1 
ATOM   12032 O  O     . THR C 2 194  ? 139.801 155.174 179.351 1.00 57.98  ? 209  THR C O     1 
ATOM   12033 C  CB    . THR C 2 194  ? 139.547 155.531 176.401 1.00 56.77  ? 209  THR C CB    1 
ATOM   12034 O  OG1   . THR C 2 194  ? 139.670 156.366 175.243 1.00 57.24  ? 209  THR C OG1   1 
ATOM   12035 C  CG2   . THR C 2 194  ? 138.824 154.249 176.015 1.00 56.41  ? 209  THR C CG2   1 
ATOM   12036 N  N     . GLU C 2 195  ? 137.548 155.189 179.276 1.00 36.72  ? 210  GLU C N     1 
ATOM   12037 C  CA    . GLU C 2 195  ? 137.350 154.604 180.594 1.00 35.80  ? 210  GLU C CA    1 
ATOM   12038 C  C     . GLU C 2 195  ? 136.835 153.180 180.458 1.00 46.06  ? 210  GLU C C     1 
ATOM   12039 O  O     . GLU C 2 195  ? 135.857 152.935 179.744 1.00 50.65  ? 210  GLU C O     1 
ATOM   12040 C  CB    . GLU C 2 195  ? 136.369 155.445 181.415 1.00 42.20  ? 210  GLU C CB    1 
ATOM   12041 C  CG    . GLU C 2 195  ? 135.906 154.790 182.707 1.00 44.44  ? 210  GLU C CG    1 
ATOM   12042 C  CD    . GLU C 2 195  ? 134.842 155.601 183.424 1.00 49.99  ? 210  GLU C CD    1 
ATOM   12043 O  OE1   . GLU C 2 195  ? 134.800 156.837 183.240 1.00 52.16  ? 210  GLU C OE1   1 
ATOM   12044 O  OE2   . GLU C 2 195  ? 134.042 155.000 184.170 1.00 47.70  ? 210  GLU C OE2   1 
ATOM   12045 N  N     . ALA C 2 196  ? 137.497 152.247 181.136 1.00 49.66  ? 211  ALA C N     1 
ATOM   12046 C  CA    . ALA C 2 196  ? 137.025 150.875 181.259 1.00 37.04  ? 211  ALA C CA    1 
ATOM   12047 C  C     . ALA C 2 196  ? 136.327 150.734 182.605 1.00 32.23  ? 211  ALA C C     1 
ATOM   12048 O  O     . ALA C 2 196  ? 136.966 150.865 183.654 1.00 48.21  ? 211  ALA C O     1 
ATOM   12049 C  CB    . ALA C 2 196  ? 138.181 149.881 181.141 1.00 42.50  ? 211  ALA C CB    1 
ATOM   12050 N  N     . SER C 2 197  ? 135.025 150.465 182.574 1.00 22.29  ? 212  SER C N     1 
ATOM   12051 C  CA    . SER C 2 197  ? 134.204 150.481 183.775 1.00 26.73  ? 212  SER C CA    1 
ATOM   12052 C  C     . SER C 2 197  ? 133.455 149.167 183.921 1.00 26.64  ? 212  SER C C     1 
ATOM   12053 O  O     . SER C 2 197  ? 132.924 148.632 182.943 1.00 42.23  ? 212  SER C O     1 
ATOM   12054 C  CB    . SER C 2 197  ? 133.199 151.634 183.742 1.00 42.18  ? 212  SER C CB    1 
ATOM   12055 O  OG    . SER C 2 197  ? 132.211 151.402 182.755 1.00 44.19  ? 212  SER C OG    1 
ATOM   12056 N  N     . LEU C 2 198  ? 133.413 148.654 185.148 1.00 30.92  ? 213  LEU C N     1 
ATOM   12057 C  CA    . LEU C 2 198  ? 132.630 147.477 185.495 1.00 33.44  ? 213  LEU C CA    1 
ATOM   12058 C  C     . LEU C 2 198  ? 131.653 147.840 186.603 1.00 26.22  ? 213  LEU C C     1 
ATOM   12059 O  O     . LEU C 2 198  ? 132.061 148.343 187.654 1.00 35.57  ? 213  LEU C O     1 
ATOM   12060 C  CB    . LEU C 2 198  ? 133.530 146.321 185.939 1.00 37.83  ? 213  LEU C CB    1 
ATOM   12061 C  CG    . LEU C 2 198  ? 132.802 145.060 186.413 1.00 41.53  ? 213  LEU C CG    1 
ATOM   12062 C  CD1   . LEU C 2 198  ? 131.963 144.468 185.295 1.00 41.17  ? 213  LEU C CD1   1 
ATOM   12063 C  CD2   . LEU C 2 198  ? 133.784 144.029 186.947 1.00 43.25  ? 213  LEU C CD2   1 
ATOM   12064 N  N     . VAL C 2 199  ? 130.370 147.578 186.370 1.00 36.48  ? 214  VAL C N     1 
ATOM   12065 C  CA    . VAL C 2 199  ? 129.315 147.839 187.342 1.00 41.67  ? 214  VAL C CA    1 
ATOM   12066 C  C     . VAL C 2 199  ? 128.887 146.495 187.912 1.00 48.50  ? 214  VAL C C     1 
ATOM   12067 O  O     . VAL C 2 199  ? 128.211 145.709 187.237 1.00 50.28  ? 214  VAL C O     1 
ATOM   12068 C  CB    . VAL C 2 199  ? 128.129 148.584 186.715 1.00 40.46  ? 214  VAL C CB    1 
ATOM   12069 C  CG1   . VAL C 2 199  ? 127.081 148.891 187.770 1.00 41.26  ? 214  VAL C CG1   1 
ATOM   12070 C  CG2   . VAL C 2 199  ? 128.603 149.862 186.043 1.00 47.89  ? 214  VAL C CG2   1 
ATOM   12071 N  N     . TRP C 2 200  ? 129.272 146.235 189.160 1.00 47.06  ? 215  TRP C N     1 
ATOM   12072 C  CA    . TRP C 2 200  ? 129.106 144.929 189.790 1.00 41.14  ? 215  TRP C CA    1 
ATOM   12073 C  C     . TRP C 2 200  ? 127.929 144.994 190.759 1.00 37.98  ? 215  TRP C C     1 
ATOM   12074 O  O     . TRP C 2 200  ? 128.033 145.595 191.834 1.00 55.91  ? 215  TRP C O     1 
ATOM   12075 C  CB    . TRP C 2 200  ? 130.401 144.527 190.497 1.00 51.75  ? 215  TRP C CB    1 
ATOM   12076 C  CG    . TRP C 2 200  ? 130.421 143.140 191.059 1.00 54.33  ? 215  TRP C CG    1 
ATOM   12077 C  CD1   . TRP C 2 200  ? 130.541 142.796 192.371 1.00 51.51  ? 215  TRP C CD1   1 
ATOM   12078 C  CD2   . TRP C 2 200  ? 130.339 141.910 190.327 1.00 50.70  ? 215  TRP C CD2   1 
ATOM   12079 N  NE1   . TRP C 2 200  ? 130.534 141.430 192.505 1.00 54.51  ? 215  TRP C NE1   1 
ATOM   12080 C  CE2   . TRP C 2 200  ? 130.407 140.862 191.265 1.00 48.16  ? 215  TRP C CE2   1 
ATOM   12081 C  CE3   . TRP C 2 200  ? 130.210 141.594 188.973 1.00 48.18  ? 215  TRP C CE3   1 
ATOM   12082 C  CZ2   . TRP C 2 200  ? 130.350 139.521 190.893 1.00 50.34  ? 215  TRP C CZ2   1 
ATOM   12083 C  CZ3   . TRP C 2 200  ? 130.152 140.261 188.604 1.00 50.15  ? 215  TRP C CZ3   1 
ATOM   12084 C  CH2   . TRP C 2 200  ? 130.223 139.242 189.560 1.00 55.41  ? 215  TRP C CH2   1 
ATOM   12085 N  N     . PHE C 2 201  ? 126.813 144.373 190.377 1.00 36.70  ? 216  PHE C N     1 
ATOM   12086 C  CA    . PHE C 2 201  ? 125.611 144.344 191.201 1.00 46.98  ? 216  PHE C CA    1 
ATOM   12087 C  C     . PHE C 2 201  ? 125.688 143.182 192.185 1.00 60.54  ? 216  PHE C C     1 
ATOM   12088 O  O     . PHE C 2 201  ? 125.908 142.035 191.782 1.00 64.31  ? 216  PHE C O     1 
ATOM   12089 C  CB    . PHE C 2 201  ? 124.359 144.212 190.330 1.00 47.62  ? 216  PHE C CB    1 
ATOM   12090 C  CG    . PHE C 2 201  ? 124.232 145.277 189.277 1.00 53.15  ? 216  PHE C CG    1 
ATOM   12091 C  CD1   . PHE C 2 201  ? 123.647 146.498 189.571 1.00 57.17  ? 216  PHE C CD1   1 
ATOM   12092 C  CD2   . PHE C 2 201  ? 124.689 145.051 187.988 1.00 53.59  ? 216  PHE C CD2   1 
ATOM   12093 C  CE1   . PHE C 2 201  ? 123.527 147.477 188.602 1.00 58.43  ? 216  PHE C CE1   1 
ATOM   12094 C  CE2   . PHE C 2 201  ? 124.571 146.026 187.015 1.00 54.45  ? 216  PHE C CE2   1 
ATOM   12095 C  CZ    . PHE C 2 201  ? 123.989 147.239 187.322 1.00 56.58  ? 216  PHE C CZ    1 
ATOM   12096 N  N     . THR C 2 202  ? 125.502 143.479 193.464 1.00 61.06  ? 217  THR C N     1 
ATOM   12097 C  CA    . THR C 2 202  ? 125.611 142.496 194.530 1.00 56.50  ? 217  THR C CA    1 
ATOM   12098 C  C     . THR C 2 202  ? 124.547 142.755 195.583 1.00 61.43  ? 217  THR C C     1 
ATOM   12099 O  O     . THR C 2 202  ? 124.043 143.877 195.702 1.00 65.18  ? 217  THR C O     1 
ATOM   12100 C  CB    . THR C 2 202  ? 126.992 142.531 195.199 1.00 57.98  ? 217  THR C CB    1 
ATOM   12101 O  OG1   . THR C 2 202  ? 127.413 143.891 195.363 1.00 60.25  ? 217  THR C OG1   1 
ATOM   12102 C  CG2   . THR C 2 202  ? 128.003 141.777 194.373 1.00 57.36  ? 217  THR C CG2   1 
ATOM   12103 N  N     . PRO C 2 203  ? 124.189 141.739 196.365 1.00 71.90  ? 218  PRO C N     1 
ATOM   12104 C  CA    . PRO C 2 203  ? 123.394 141.987 197.570 1.00 72.23  ? 218  PRO C CA    1 
ATOM   12105 C  C     . PRO C 2 203  ? 124.175 142.832 198.567 1.00 70.58  ? 218  PRO C C     1 
ATOM   12106 O  O     . PRO C 2 203  ? 125.406 142.888 198.552 1.00 73.93  ? 218  PRO C O     1 
ATOM   12107 C  CB    . PRO C 2 203  ? 123.120 140.582 198.118 1.00 72.03  ? 218  PRO C CB    1 
ATOM   12108 C  CG    . PRO C 2 203  ? 124.163 139.713 197.495 1.00 73.55  ? 218  PRO C CG    1 
ATOM   12109 C  CD    . PRO C 2 203  ? 124.411 140.301 196.140 1.00 70.04  ? 218  PRO C CD    1 
ATOM   12110 N  N     . THR C 2 204  ? 123.423 143.508 199.439 1.00 58.80  ? 219  THR C N     1 
ATOM   12111 C  CA    . THR C 2 204  ? 124.020 144.497 200.333 1.00 62.80  ? 219  THR C CA    1 
ATOM   12112 C  C     . THR C 2 204  ? 125.036 143.868 201.282 1.00 58.97  ? 219  THR C C     1 
ATOM   12113 O  O     . THR C 2 204  ? 126.066 144.479 201.589 1.00 56.48  ? 219  THR C O     1 
ATOM   12114 C  CB    . THR C 2 204  ? 122.926 145.214 201.124 1.00 65.09  ? 219  THR C CB    1 
ATOM   12115 O  OG1   . THR C 2 204  ? 122.213 144.264 201.927 1.00 65.13  ? 219  THR C OG1   1 
ATOM   12116 C  CG2   . THR C 2 204  ? 121.952 145.903 200.178 1.00 62.43  ? 219  THR C CG2   1 
ATOM   12117 N  N     . ARG C 2 205  ? 124.761 142.652 201.763 1.00 70.24  ? 220  ARG C N     1 
ATOM   12118 C  CA    . ARG C 2 205  ? 125.606 142.058 202.796 1.00 71.06  ? 220  ARG C CA    1 
ATOM   12119 C  C     . ARG C 2 205  ? 127.023 141.796 202.292 1.00 67.99  ? 220  ARG C C     1 
ATOM   12120 O  O     . ARG C 2 205  ? 127.994 141.995 203.031 1.00 65.18  ? 220  ARG C O     1 
ATOM   12121 C  CB    . ARG C 2 205  ? 124.973 140.766 203.321 1.00 70.87  ? 220  ARG C CB    1 
ATOM   12122 C  CG    . ARG C 2 205  ? 124.848 139.653 202.293 1.00 72.48  ? 220  ARG C CG    1 
ATOM   12123 C  CD    . ARG C 2 205  ? 124.747 138.293 202.962 1.00 71.87  ? 220  ARG C CD    1 
ATOM   12124 N  NE    . ARG C 2 205  ? 125.032 137.212 202.027 1.00 73.38  ? 220  ARG C NE    1 
ATOM   12125 C  CZ    . ARG C 2 205  ? 124.116 136.585 201.303 1.00 73.40  ? 220  ARG C CZ    1 
ATOM   12126 N  NH1   . ARG C 2 205  ? 122.832 136.891 201.397 1.00 73.84  ? 220  ARG C NH1   1 
ATOM   12127 N  NH2   . ARG C 2 205  ? 124.497 135.627 200.463 1.00 71.91  ? 220  ARG C NH2   1 
ATOM   12128 N  N     . THR C 2 206  ? 127.166 141.352 201.043 1.00 63.58  ? 221  THR C N     1 
ATOM   12129 C  CA    . THR C 2 206  ? 128.457 140.957 200.498 1.00 65.48  ? 221  THR C CA    1 
ATOM   12130 C  C     . THR C 2 206  ? 129.147 142.076 199.726 1.00 70.38  ? 221  THR C C     1 
ATOM   12131 O  O     . THR C 2 206  ? 129.973 141.793 198.851 1.00 67.29  ? 221  THR C O     1 
ATOM   12132 C  CB    . THR C 2 206  ? 128.299 139.729 199.599 1.00 66.16  ? 221  THR C CB    1 
ATOM   12133 O  OG1   . THR C 2 206  ? 127.399 140.033 198.525 1.00 65.85  ? 221  THR C OG1   1 
ATOM   12134 C  CG2   . THR C 2 206  ? 127.753 138.555 200.395 1.00 65.50  ? 221  THR C CG2   1 
ATOM   12135 N  N     . SER C 2 207  ? 128.830 143.336 200.026 1.00 67.19  ? 222  SER C N     1 
ATOM   12136 C  CA    . SER C 2 207  ? 129.424 144.444 199.285 1.00 60.40  ? 222  SER C CA    1 
ATOM   12137 C  C     . SER C 2 207  ? 130.913 144.582 199.587 1.00 57.15  ? 222  SER C C     1 
ATOM   12138 O  O     . SER C 2 207  ? 131.731 144.724 198.669 1.00 64.39  ? 222  SER C O     1 
ATOM   12139 C  CB    . SER C 2 207  ? 128.685 145.743 199.608 1.00 64.93  ? 222  SER C CB    1 
ATOM   12140 O  OG    . SER C 2 207  ? 128.726 146.020 200.997 1.00 67.87  ? 222  SER C OG    1 
ATOM   12141 N  N     . SER C 2 208  ? 131.283 144.549 200.871 1.00 46.01  ? 223  SER C N     1 
ATOM   12142 C  CA    . SER C 2 208  ? 132.669 144.804 201.257 1.00 51.16  ? 223  SER C CA    1 
ATOM   12143 C  C     . SER C 2 208  ? 133.611 143.725 200.732 1.00 54.95  ? 223  SER C C     1 
ATOM   12144 O  O     . SER C 2 208  ? 134.707 144.034 200.247 1.00 57.33  ? 223  SER C O     1 
ATOM   12145 C  CB    . SER C 2 208  ? 132.774 144.913 202.778 1.00 55.12  ? 223  SER C CB    1 
ATOM   12146 O  OG    . SER C 2 208  ? 132.379 143.706 203.406 1.00 61.40  ? 223  SER C OG    1 
ATOM   12147 N  N     . GLN C 2 209  ? 133.208 142.455 200.830 1.00 68.25  ? 224  GLN C N     1 
ATOM   12148 C  CA    . GLN C 2 209  ? 134.070 141.372 200.367 1.00 69.05  ? 224  GLN C CA    1 
ATOM   12149 C  C     . GLN C 2 209  ? 134.294 141.451 198.864 1.00 72.57  ? 224  GLN C C     1 
ATOM   12150 O  O     . GLN C 2 209  ? 135.422 141.282 198.387 1.00 74.92  ? 224  GLN C O     1 
ATOM   12151 C  CB    . GLN C 2 209  ? 133.473 140.016 200.747 1.00 70.63  ? 224  GLN C CB    1 
ATOM   12152 C  CG    . GLN C 2 209  ? 133.386 139.758 202.241 1.00 71.10  ? 224  GLN C CG    1 
ATOM   12153 C  CD    . GLN C 2 209  ? 132.198 140.442 202.887 1.00 74.23  ? 224  GLN C CD    1 
ATOM   12154 O  OE1   . GLN C 2 209  ? 131.375 141.056 202.207 1.00 73.66  ? 224  GLN C OE1   1 
ATOM   12155 N  NE2   . GLN C 2 209  ? 132.102 140.339 204.207 1.00 77.45  ? 224  GLN C NE2   1 
ATOM   12156 N  N     . TRP C 2 210  ? 133.229 141.708 198.101 1.00 58.91  ? 225  TRP C N     1 
ATOM   12157 C  CA    . TRP C 2 210  ? 133.377 141.851 196.657 1.00 50.68  ? 225  TRP C CA    1 
ATOM   12158 C  C     . TRP C 2 210  ? 134.235 143.059 196.308 1.00 45.93  ? 225  TRP C C     1 
ATOM   12159 O  O     . TRP C 2 210  ? 135.052 143.000 195.383 1.00 52.81  ? 225  TRP C O     1 
ATOM   12160 C  CB    . TRP C 2 210  ? 132.006 141.947 195.989 1.00 51.10  ? 225  TRP C CB    1 
ATOM   12161 C  CG    . TRP C 2 210  ? 131.373 140.611 195.753 1.00 52.82  ? 225  TRP C CG    1 
ATOM   12162 C  CD1   . TRP C 2 210  ? 130.318 140.072 196.428 1.00 57.64  ? 225  TRP C CD1   1 
ATOM   12163 C  CD2   . TRP C 2 210  ? 131.764 139.637 194.777 1.00 47.21  ? 225  TRP C CD2   1 
ATOM   12164 N  NE1   . TRP C 2 210  ? 130.023 138.827 195.931 1.00 54.72  ? 225  TRP C NE1   1 
ATOM   12165 C  CE2   . TRP C 2 210  ? 130.897 138.535 194.918 1.00 51.04  ? 225  TRP C CE2   1 
ATOM   12166 C  CE3   . TRP C 2 210  ? 132.763 139.589 193.801 1.00 47.93  ? 225  TRP C CE3   1 
ATOM   12167 C  CZ2   . TRP C 2 210  ? 130.997 137.400 194.117 1.00 55.45  ? 225  TRP C CZ2   1 
ATOM   12168 C  CZ3   . TRP C 2 210  ? 132.860 138.462 193.006 1.00 52.69  ? 225  TRP C CZ3   1 
ATOM   12169 C  CH2   . TRP C 2 210  ? 131.982 137.384 193.169 1.00 56.01  ? 225  TRP C CH2   1 
ATOM   12170 N  N     . LEU C 2 211  ? 134.065 144.166 197.036 1.00 48.58  ? 226  LEU C N     1 
ATOM   12171 C  CA    . LEU C 2 211  ? 134.883 145.344 196.775 1.00 53.78  ? 226  LEU C CA    1 
ATOM   12172 C  C     . LEU C 2 211  ? 136.360 145.055 197.020 1.00 57.94  ? 226  LEU C C     1 
ATOM   12173 O  O     . LEU C 2 211  ? 137.216 145.440 196.216 1.00 64.17  ? 226  LEU C O     1 
ATOM   12174 C  CB    . LEU C 2 211  ? 134.411 146.511 197.641 1.00 58.53  ? 226  LEU C CB    1 
ATOM   12175 C  CG    . LEU C 2 211  ? 135.069 147.865 197.376 1.00 60.94  ? 226  LEU C CG    1 
ATOM   12176 C  CD1   . LEU C 2 211  ? 134.817 148.320 195.945 1.00 57.52  ? 226  LEU C CD1   1 
ATOM   12177 C  CD2   . LEU C 2 211  ? 134.565 148.899 198.367 1.00 60.25  ? 226  LEU C CD2   1 
ATOM   12178 N  N     . ASP C 2 212  ? 136.675 144.362 198.117 1.00 58.75  ? 227  ASP C N     1 
ATOM   12179 C  CA    . ASP C 2 212  ? 138.067 144.027 198.408 1.00 56.69  ? 227  ASP C CA    1 
ATOM   12180 C  C     . ASP C 2 212  ? 138.632 143.047 197.384 1.00 61.04  ? 227  ASP C C     1 
ATOM   12181 O  O     . ASP C 2 212  ? 139.791 143.176 196.965 1.00 69.32  ? 227  ASP C O     1 
ATOM   12182 C  CB    . ASP C 2 212  ? 138.183 143.459 199.822 1.00 67.83  ? 227  ASP C CB    1 
ATOM   12183 C  CG    . ASP C 2 212  ? 139.616 143.173 200.220 1.00 73.64  ? 227  ASP C CG    1 
ATOM   12184 O  OD1   . ASP C 2 212  ? 140.389 144.139 200.390 1.00 71.39  ? 227  ASP C OD1   1 
ATOM   12185 O  OD2   . ASP C 2 212  ? 139.970 141.984 200.362 1.00 71.42  ? 227  ASP C OD2   1 
ATOM   12186 N  N     . PHE C 2 213  ? 137.830 142.062 196.971 1.00 48.59  ? 228  PHE C N     1 
ATOM   12187 C  CA    . PHE C 2 213  ? 138.272 141.114 195.951 1.00 51.28  ? 228  PHE C CA    1 
ATOM   12188 C  C     . PHE C 2 213  ? 138.574 141.826 194.640 1.00 51.90  ? 228  PHE C C     1 
ATOM   12189 O  O     . PHE C 2 213  ? 139.601 141.568 193.999 1.00 51.79  ? 228  PHE C O     1 
ATOM   12190 C  CB    . PHE C 2 213  ? 137.206 140.033 195.753 1.00 50.92  ? 228  PHE C CB    1 
ATOM   12191 C  CG    . PHE C 2 213  ? 137.312 139.302 194.443 1.00 52.54  ? 228  PHE C CG    1 
ATOM   12192 C  CD1   . PHE C 2 213  ? 138.220 138.269 194.283 1.00 53.36  ? 228  PHE C CD1   1 
ATOM   12193 C  CD2   . PHE C 2 213  ? 136.491 139.640 193.378 1.00 53.49  ? 228  PHE C CD2   1 
ATOM   12194 C  CE1   . PHE C 2 213  ? 138.317 137.595 193.083 1.00 49.53  ? 228  PHE C CE1   1 
ATOM   12195 C  CE2   . PHE C 2 213  ? 136.584 138.971 192.176 1.00 53.93  ? 228  PHE C CE2   1 
ATOM   12196 C  CZ    . PHE C 2 213  ? 137.497 137.946 192.028 1.00 50.79  ? 228  PHE C CZ    1 
ATOM   12197 N  N     . TRP C 2 214  ? 137.686 142.734 194.226 1.00 46.61  ? 229  TRP C N     1 
ATOM   12198 C  CA    . TRP C 2 214  ? 137.920 143.494 193.005 1.00 38.25  ? 229  TRP C CA    1 
ATOM   12199 C  C     . TRP C 2 214  ? 139.143 144.389 193.138 1.00 41.27  ? 229  TRP C C     1 
ATOM   12200 O  O     . TRP C 2 214  ? 139.912 144.539 192.184 1.00 51.10  ? 229  TRP C O     1 
ATOM   12201 C  CB    . TRP C 2 214  ? 136.685 144.321 192.647 1.00 39.47  ? 229  TRP C CB    1 
ATOM   12202 C  CG    . TRP C 2 214  ? 135.584 143.512 192.037 1.00 34.30  ? 229  TRP C CG    1 
ATOM   12203 C  CD1   . TRP C 2 214  ? 134.319 143.351 192.520 1.00 39.99  ? 229  TRP C CD1   1 
ATOM   12204 C  CD2   . TRP C 2 214  ? 135.653 142.740 190.831 1.00 32.68  ? 229  TRP C CD2   1 
ATOM   12205 N  NE1   . TRP C 2 214  ? 133.594 142.533 191.690 1.00 36.13  ? 229  TRP C NE1   1 
ATOM   12206 C  CE2   . TRP C 2 214  ? 134.391 142.143 190.645 1.00 41.05  ? 229  TRP C CE2   1 
ATOM   12207 C  CE3   . TRP C 2 214  ? 136.658 142.499 189.891 1.00 39.55  ? 229  TRP C CE3   1 
ATOM   12208 C  CZ2   . TRP C 2 214  ? 134.108 141.321 189.558 1.00 48.09  ? 229  TRP C CZ2   1 
ATOM   12209 C  CZ3   . TRP C 2 214  ? 136.376 141.681 188.815 1.00 47.59  ? 229  TRP C CZ3   1 
ATOM   12210 C  CH2   . TRP C 2 214  ? 135.112 141.103 188.656 1.00 49.02  ? 229  TRP C CH2   1 
ATOM   12211 N  N     . LEU C 2 215  ? 139.340 144.993 194.312 1.00 48.43  ? 230  LEU C N     1 
ATOM   12212 C  CA    . LEU C 2 215  ? 140.519 145.826 194.524 1.00 47.15  ? 230  LEU C CA    1 
ATOM   12213 C  C     . LEU C 2 215  ? 141.798 145.017 194.360 1.00 54.33  ? 230  LEU C C     1 
ATOM   12214 O  O     . LEU C 2 215  ? 142.728 145.437 193.658 1.00 62.81  ? 230  LEU C O     1 
ATOM   12215 C  CB    . LEU C 2 215  ? 140.461 146.469 195.910 1.00 48.13  ? 230  LEU C CB    1 
ATOM   12216 C  CG    . LEU C 2 215  ? 141.671 147.309 196.326 1.00 52.27  ? 230  LEU C CG    1 
ATOM   12217 C  CD1   . LEU C 2 215  ? 141.837 148.516 195.416 1.00 56.28  ? 230  LEU C CD1   1 
ATOM   12218 C  CD2   . LEU C 2 215  ? 141.546 147.741 197.779 1.00 59.21  ? 230  LEU C CD2   1 
ATOM   12219 N  N     . ARG C 2 216  ? 141.859 143.841 194.992 1.00 63.40  ? 231  ARG C N     1 
ATOM   12220 C  CA    . ARG C 2 216  ? 143.071 143.034 194.900 1.00 62.08  ? 231  ARG C CA    1 
ATOM   12221 C  C     . ARG C 2 216  ? 143.281 142.513 193.481 1.00 63.17  ? 231  ARG C C     1 
ATOM   12222 O  O     . ARG C 2 216  ? 144.416 142.479 192.990 1.00 66.56  ? 231  ARG C O     1 
ATOM   12223 C  CB    . ARG C 2 216  ? 143.034 141.889 195.919 1.00 65.33  ? 231  ARG C CB    1 
ATOM   12224 C  CG    . ARG C 2 216  ? 142.276 140.638 195.497 1.00 67.58  ? 231  ARG C CG    1 
ATOM   12225 C  CD    . ARG C 2 216  ? 142.570 139.480 196.439 1.00 67.45  ? 231  ARG C CD    1 
ATOM   12226 N  NE    . ARG C 2 216  ? 142.109 138.202 195.907 1.00 69.18  ? 231  ARG C NE    1 
ATOM   12227 C  CZ    . ARG C 2 216  ? 140.952 137.633 196.217 1.00 72.20  ? 231  ARG C CZ    1 
ATOM   12228 N  NH1   . ARG C 2 216  ? 140.105 138.201 197.060 1.00 71.91  ? 231  ARG C NH1   1 
ATOM   12229 N  NH2   . ARG C 2 216  ? 140.637 136.463 195.668 1.00 69.36  ? 231  ARG C NH2   1 
ATOM   12230 N  N     . HIS C 2 217  ? 142.199 142.141 192.805 1.00 55.45  ? 232  HIS C N     1 
ATOM   12231 C  CA    . HIS C 2 217  ? 142.289 141.677 191.420 1.00 55.18  ? 232  HIS C CA    1 
ATOM   12232 C  C     . HIS C 2 217  ? 142.773 142.756 190.479 1.00 58.04  ? 232  HIS C C     1 
ATOM   12233 O  O     . HIS C 2 217  ? 143.580 142.493 189.595 1.00 56.70  ? 232  HIS C O     1 
ATOM   12234 C  CB    . HIS C 2 217  ? 140.931 141.177 190.956 1.00 53.71  ? 232  HIS C CB    1 
ATOM   12235 C  CG    . HIS C 2 217  ? 140.802 139.689 190.986 1.00 59.30  ? 232  HIS C CG    1 
ATOM   12236 N  ND1   . HIS C 2 217  ? 140.407 138.955 189.890 1.00 57.80  ? 232  HIS C ND1   1 
ATOM   12237 C  CD2   . HIS C 2 217  ? 141.042 138.795 191.973 1.00 63.13  ? 232  HIS C CD2   1 
ATOM   12238 C  CE1   . HIS C 2 217  ? 140.394 137.673 190.205 1.00 59.92  ? 232  HIS C CE1   1 
ATOM   12239 N  NE2   . HIS C 2 217  ? 140.777 137.548 191.462 1.00 62.68  ? 232  HIS C NE2   1 
ATOM   12240 N  N     . ARG C 2 218  ? 142.273 143.970 190.652 1.00 48.29  ? 233  ARG C N     1 
ATOM   12241 C  CA    . ARG C 2 218  ? 142.715 145.092 189.833 1.00 38.85  ? 233  ARG C CA    1 
ATOM   12242 C  C     . ARG C 2 218  ? 144.167 145.447 190.119 1.00 36.59  ? 233  ARG C C     1 
ATOM   12243 O  O     . ARG C 2 218  ? 144.929 145.751 189.194 1.00 46.10  ? 233  ARG C O     1 
ATOM   12244 C  CB    . ARG C 2 218  ? 141.806 146.299 190.059 1.00 35.54  ? 233  ARG C CB    1 
ATOM   12245 C  CG    . ARG C 2 218  ? 140.400 146.116 189.516 1.00 38.49  ? 233  ARG C CG    1 
ATOM   12246 C  CD    . ARG C 2 218  ? 140.437 145.751 188.045 1.00 41.28  ? 233  ARG C CD    1 
ATOM   12247 N  NE    . ARG C 2 218  ? 141.061 146.797 187.246 1.00 42.51  ? 233  ARG C NE    1 
ATOM   12248 C  CZ    . ARG C 2 218  ? 141.555 146.614 186.029 1.00 45.30  ? 233  ARG C CZ    1 
ATOM   12249 N  NH1   . ARG C 2 218  ? 141.542 145.425 185.450 1.00 44.80  ? 233  ARG C NH1   1 
ATOM   12250 N  NH2   . ARG C 2 218  ? 142.079 147.650 185.380 1.00 48.11  ? 233  ARG C NH2   1 
ATOM   12251 N  N     . LEU C 2 219  ? 144.572 145.417 191.392 1.00 37.19  ? 234  LEU C N     1 
ATOM   12252 C  CA    . LEU C 2 219  ? 145.967 145.699 191.716 1.00 40.67  ? 234  LEU C CA    1 
ATOM   12253 C  C     . LEU C 2 219  ? 146.894 144.660 191.097 1.00 52.27  ? 234  LEU C C     1 
ATOM   12254 O  O     . LEU C 2 219  ? 147.944 145.007 190.538 1.00 54.23  ? 234  LEU C O     1 
ATOM   12255 C  CB    . LEU C 2 219  ? 146.151 145.756 193.232 1.00 42.94  ? 234  LEU C CB    1 
ATOM   12256 C  CG    . LEU C 2 219  ? 147.482 146.326 193.723 1.00 48.34  ? 234  LEU C CG    1 
ATOM   12257 C  CD1   . LEU C 2 219  ? 147.726 147.699 193.116 1.00 46.84  ? 234  LEU C CD1   1 
ATOM   12258 C  CD2   . LEU C 2 219  ? 147.499 146.401 195.240 1.00 52.82  ? 234  LEU C CD2   1 
ATOM   12259 N  N     . LEU C 2 220  ? 146.514 143.381 191.167 1.00 64.59  ? 235  LEU C N     1 
ATOM   12260 C  CA    . LEU C 2 220  ? 147.326 142.336 190.550 1.00 59.03  ? 235  LEU C CA    1 
ATOM   12261 C  C     . LEU C 2 220  ? 147.387 142.497 189.035 1.00 59.58  ? 235  LEU C C     1 
ATOM   12262 O  O     . LEU C 2 220  ? 148.446 142.308 188.426 1.00 61.59  ? 235  LEU C O     1 
ATOM   12263 C  CB    . LEU C 2 220  ? 146.781 140.959 190.926 1.00 61.60  ? 235  LEU C CB    1 
ATOM   12264 C  CG    . LEU C 2 220  ? 146.966 140.541 192.387 1.00 65.81  ? 235  LEU C CG    1 
ATOM   12265 C  CD1   . LEU C 2 220  ? 146.372 139.163 192.639 1.00 62.81  ? 235  LEU C CD1   1 
ATOM   12266 C  CD2   . LEU C 2 220  ? 148.439 140.573 192.768 1.00 65.68  ? 235  LEU C CD2   1 
ATOM   12267 N  N     . TRP C 2 221  ? 146.258 142.839 188.408 1.00 53.64  ? 236  TRP C N     1 
ATOM   12268 C  CA    . TRP C 2 221  ? 146.236 143.033 186.961 1.00 45.57  ? 236  TRP C CA    1 
ATOM   12269 C  C     . TRP C 2 221  ? 147.114 144.207 186.544 1.00 37.41  ? 236  TRP C C     1 
ATOM   12270 O  O     . TRP C 2 221  ? 147.824 144.132 185.533 1.00 40.84  ? 236  TRP C O     1 
ATOM   12271 C  CB    . TRP C 2 221  ? 144.795 143.239 186.490 1.00 44.62  ? 236  TRP C CB    1 
ATOM   12272 C  CG    . TRP C 2 221  ? 144.659 143.473 185.018 1.00 44.88  ? 236  TRP C CG    1 
ATOM   12273 C  CD1   . TRP C 2 221  ? 144.487 142.527 184.052 1.00 50.34  ? 236  TRP C CD1   1 
ATOM   12274 C  CD2   . TRP C 2 221  ? 144.672 144.737 184.343 1.00 41.71  ? 236  TRP C CD2   1 
ATOM   12275 N  NE1   . TRP C 2 221  ? 144.398 143.121 182.817 1.00 44.37  ? 236  TRP C NE1   1 
ATOM   12276 C  CE2   . TRP C 2 221  ? 144.509 144.478 182.969 1.00 39.43  ? 236  TRP C CE2   1 
ATOM   12277 C  CE3   . TRP C 2 221  ? 144.811 146.063 184.767 1.00 49.28  ? 236  TRP C CE3   1 
ATOM   12278 C  CZ2   . TRP C 2 221  ? 144.479 145.492 182.016 1.00 44.33  ? 236  TRP C CZ2   1 
ATOM   12279 C  CZ3   . TRP C 2 221  ? 144.781 147.069 183.819 1.00 46.88  ? 236  TRP C CZ3   1 
ATOM   12280 C  CH2   . TRP C 2 221  ? 144.614 146.777 182.461 1.00 43.24  ? 236  TRP C CH2   1 
ATOM   12281 N  N     . TRP C 2 222  ? 147.076 145.302 187.306 1.00 44.28  ? 237  TRP C N     1 
ATOM   12282 C  CA    . TRP C 2 222  ? 147.917 146.451 186.986 1.00 49.02  ? 237  TRP C CA    1 
ATOM   12283 C  C     . TRP C 2 222  ? 149.393 146.131 187.192 1.00 53.17  ? 237  TRP C C     1 
ATOM   12284 O  O     . TRP C 2 222  ? 150.242 146.555 186.399 1.00 58.79  ? 237  TRP C O     1 
ATOM   12285 C  CB    . TRP C 2 222  ? 147.507 147.661 187.826 1.00 47.69  ? 237  TRP C CB    1 
ATOM   12286 C  CG    . TRP C 2 222  ? 146.296 148.380 187.310 1.00 45.13  ? 237  TRP C CG    1 
ATOM   12287 C  CD1   . TRP C 2 222  ? 145.048 148.381 187.859 1.00 48.76  ? 237  TRP C CD1   1 
ATOM   12288 C  CD2   . TRP C 2 222  ? 146.219 149.205 186.140 1.00 46.47  ? 237  TRP C CD2   1 
ATOM   12289 N  NE1   . TRP C 2 222  ? 144.198 149.153 187.105 1.00 43.84  ? 237  TRP C NE1   1 
ATOM   12290 C  CE2   . TRP C 2 222  ? 144.893 149.671 186.044 1.00 41.14  ? 237  TRP C CE2   1 
ATOM   12291 C  CE3   . TRP C 2 222  ? 147.143 149.594 185.166 1.00 50.46  ? 237  TRP C CE3   1 
ATOM   12292 C  CZ2   . TRP C 2 222  ? 144.468 150.504 185.012 1.00 42.66  ? 237  TRP C CZ2   1 
ATOM   12293 C  CZ3   . TRP C 2 222  ? 146.719 150.422 184.142 1.00 48.97  ? 237  TRP C CZ3   1 
ATOM   12294 C  CH2   . TRP C 2 222  ? 145.393 150.868 184.074 1.00 49.44  ? 237  TRP C CH2   1 
ATOM   12295 N  N     . ARG C 2 223  ? 149.721 145.384 188.250 1.00 52.35  ? 238  ARG C N     1 
ATOM   12296 C  CA    . ARG C 2 223  ? 151.110 145.039 188.525 1.00 47.65  ? 238  ARG C CA    1 
ATOM   12297 C  C     . ARG C 2 223  ? 151.643 143.944 187.611 1.00 53.48  ? 238  ARG C C     1 
ATOM   12298 O  O     . ARG C 2 223  ? 152.864 143.771 187.524 1.00 55.81  ? 238  ARG C O     1 
ATOM   12299 C  CB    . ARG C 2 223  ? 151.263 144.604 189.983 1.00 51.09  ? 238  ARG C CB    1 
ATOM   12300 C  CG    . ARG C 2 223  ? 151.021 145.712 190.990 1.00 57.49  ? 238  ARG C CG    1 
ATOM   12301 C  CD    . ARG C 2 223  ? 151.038 145.177 192.412 1.00 53.48  ? 238  ARG C CD    1 
ATOM   12302 N  NE    . ARG C 2 223  ? 150.939 146.251 193.392 1.00 46.97  ? 238  ARG C NE    1 
ATOM   12303 C  CZ    . ARG C 2 223  ? 150.965 146.075 194.706 1.00 52.85  ? 238  ARG C CZ    1 
ATOM   12304 N  NH1   . ARG C 2 223  ? 151.076 144.871 195.242 1.00 55.57  ? 238  ARG C NH1   1 
ATOM   12305 N  NH2   . ARG C 2 223  ? 150.875 147.136 195.504 1.00 55.88  ? 238  ARG C NH2   1 
ATOM   12306 N  N     . LYS C 2 224  ? 150.760 143.196 186.944 1.00 56.84  ? 239  LYS C N     1 
ATOM   12307 C  CA    . LYS C 2 224  ? 151.203 142.083 186.111 1.00 51.97  ? 239  LYS C CA    1 
ATOM   12308 C  C     . LYS C 2 224  ? 152.029 142.560 184.922 1.00 58.47  ? 239  LYS C C     1 
ATOM   12309 O  O     . LYS C 2 224  ? 153.052 141.951 184.585 1.00 63.33  ? 239  LYS C O     1 
ATOM   12310 C  CB    . LYS C 2 224  ? 149.993 141.278 185.636 1.00 51.15  ? 239  LYS C CB    1 
ATOM   12311 C  CG    . LYS C 2 224  ? 150.333 140.087 184.752 1.00 56.96  ? 239  LYS C CG    1 
ATOM   12312 C  CD    . LYS C 2 224  ? 149.099 139.241 184.478 1.00 59.92  ? 239  LYS C CD    1 
ATOM   12313 C  CE    . LYS C 2 224  ? 147.967 140.084 183.912 1.00 59.05  ? 239  LYS C CE    1 
ATOM   12314 N  NZ    . LYS C 2 224  ? 146.725 139.289 183.709 1.00 63.34  ? 239  LYS C NZ    1 
ATOM   12315 N  N     . PHE C 2 225  ? 151.606 143.641 184.274 1.00 47.65  ? 240  PHE C N     1 
ATOM   12316 C  CA    . PHE C 2 225  ? 152.255 144.110 183.057 1.00 43.23  ? 240  PHE C CA    1 
ATOM   12317 C  C     . PHE C 2 225  ? 153.384 145.098 183.318 1.00 46.38  ? 240  PHE C C     1 
ATOM   12318 O  O     . PHE C 2 225  ? 154.003 145.574 182.361 1.00 55.89  ? 240  PHE C O     1 
ATOM   12319 C  CB    . PHE C 2 225  ? 151.227 144.754 182.121 1.00 46.44  ? 240  PHE C CB    1 
ATOM   12320 C  CG    . PHE C 2 225  ? 150.092 143.844 181.744 1.00 43.38  ? 240  PHE C CG    1 
ATOM   12321 C  CD1   . PHE C 2 225  ? 150.252 142.887 180.755 1.00 52.05  ? 240  PHE C CD1   1 
ATOM   12322 C  CD2   . PHE C 2 225  ? 148.861 143.955 182.370 1.00 41.68  ? 240  PHE C CD2   1 
ATOM   12323 C  CE1   . PHE C 2 225  ? 149.209 142.052 180.404 1.00 48.15  ? 240  PHE C CE1   1 
ATOM   12324 C  CE2   . PHE C 2 225  ? 147.814 143.124 182.022 1.00 46.57  ? 240  PHE C CE2   1 
ATOM   12325 C  CZ    . PHE C 2 225  ? 147.988 142.171 181.037 1.00 46.41  ? 240  PHE C CZ    1 
ATOM   12326 N  N     . ALA C 2 226  ? 153.666 145.421 184.576 1.00 41.22  ? 241  ALA C N     1 
ATOM   12327 C  CA    . ALA C 2 226  ? 154.653 146.435 184.921 1.00 42.43  ? 241  ALA C CA    1 
ATOM   12328 C  C     . ALA C 2 226  ? 155.938 145.778 185.403 1.00 46.23  ? 241  ALA C C     1 
ATOM   12329 O  O     . ALA C 2 226  ? 155.899 144.861 186.230 1.00 51.97  ? 241  ALA C O     1 
ATOM   12330 C  CB    . ALA C 2 226  ? 154.114 147.374 185.998 1.00 47.60  ? 241  ALA C CB    1 
ATOM   12331 N  N     . MET C 2 227  ? 157.065 146.320 184.974 1.00 56.99  ? 242  MET C N     1 
ATOM   12332 C  CA    . MET C 2 227  ? 158.356 145.826 185.409 1.00 62.85  ? 242  MET C CA    1 
ATOM   12333 C  C     . MET C 2 227  ? 158.621 146.269 186.821 1.00 65.08  ? 242  MET C C     1 
ATOM   12334 O  O     . MET C 2 227  ? 159.457 145.689 187.510 1.00 68.68  ? 242  MET C O     1 
ATOM   12335 C  CB    . MET C 2 227  ? 159.434 146.418 184.518 1.00 61.07  ? 242  MET C CB    1 
ATOM   12336 C  CG    . MET C 2 227  ? 159.167 146.279 183.033 1.00 65.47  ? 242  MET C CG    1 
ATOM   12337 S  SD    . MET C 2 227  ? 160.528 146.973 182.082 1.00 75.07  ? 242  MET C SD    1 
ATOM   12338 C  CE    . MET C 2 227  ? 161.914 146.080 182.780 1.00 63.99  ? 242  MET C CE    1 
ATOM   12339 N  N     . SER C 2 228  ? 157.933 147.309 187.258 1.00 58.99  ? 243  SER C N     1 
ATOM   12340 C  CA    . SER C 2 228  ? 158.097 147.858 188.604 1.00 61.37  ? 243  SER C CA    1 
ATOM   12341 C  C     . SER C 2 228  ? 156.733 147.872 189.278 1.00 59.53  ? 243  SER C C     1 
ATOM   12342 O  O     . SER C 2 228  ? 156.056 148.908 189.319 1.00 62.04  ? 243  SER C O     1 
ATOM   12343 C  CB    . SER C 2 228  ? 158.712 149.258 188.561 1.00 63.89  ? 243  SER C CB    1 
ATOM   12344 O  OG    . SER C 2 228  ? 159.990 149.234 187.950 1.00 66.78  ? 243  SER C OG    1 
ATOM   12345 N  N     . PRO C 2 229  ? 156.290 146.727 189.810 1.00 49.34  ? 244  PRO C N     1 
ATOM   12346 C  CA    . PRO C 2 229  ? 154.972 146.683 190.463 1.00 50.58  ? 244  PRO C CA    1 
ATOM   12347 C  C     . PRO C 2 229  ? 154.877 147.541 191.712 1.00 55.56  ? 244  PRO C C     1 
ATOM   12348 O  O     . PRO C 2 229  ? 153.759 147.874 192.127 1.00 57.07  ? 244  PRO C O     1 
ATOM   12349 C  CB    . PRO C 2 229  ? 154.794 145.195 190.794 1.00 51.94  ? 244  PRO C CB    1 
ATOM   12350 C  CG    . PRO C 2 229  ? 156.186 144.669 190.889 1.00 57.41  ? 244  PRO C CG    1 
ATOM   12351 C  CD    . PRO C 2 229  ? 156.976 145.426 189.861 1.00 54.93  ? 244  PRO C CD    1 
ATOM   12352 N  N     . SER C 2 230  ? 156.005 147.911 192.324 1.00 62.42  ? 245  SER C N     1 
ATOM   12353 C  CA    . SER C 2 230  ? 155.957 148.740 193.523 1.00 59.48  ? 245  SER C CA    1 
ATOM   12354 C  C     . SER C 2 230  ? 155.460 150.147 193.216 1.00 61.84  ? 245  SER C C     1 
ATOM   12355 O  O     . SER C 2 230  ? 154.964 150.837 194.114 1.00 61.56  ? 245  SER C O     1 
ATOM   12356 C  CB    . SER C 2 230  ? 157.334 148.796 194.183 1.00 57.74  ? 245  SER C CB    1 
ATOM   12357 O  OG    . SER C 2 230  ? 158.285 149.405 193.328 1.00 59.05  ? 245  SER C OG    1 
ATOM   12358 N  N     . ASN C 2 231  ? 155.591 150.593 191.963 1.00 59.80  ? 246  ASN C N     1 
ATOM   12359 C  CA    . ASN C 2 231  ? 155.098 151.915 191.596 1.00 56.30  ? 246  ASN C CA    1 
ATOM   12360 C  C     . ASN C 2 231  ? 153.585 152.009 191.726 1.00 57.08  ? 246  ASN C C     1 
ATOM   12361 O  O     . ASN C 2 231  ? 153.058 153.075 192.064 1.00 60.68  ? 246  ASN C O     1 
ATOM   12362 C  CB    . ASN C 2 231  ? 155.528 152.260 190.172 1.00 58.08  ? 246  ASN C CB    1 
ATOM   12363 C  CG    . ASN C 2 231  ? 157.016 152.504 190.061 1.00 58.50  ? 246  ASN C CG    1 
ATOM   12364 O  OD1   . ASN C 2 231  ? 157.793 152.064 190.908 1.00 59.58  ? 246  ASN C OD1   1 
ATOM   12365 N  ND2   . ASN C 2 231  ? 157.423 153.213 189.015 1.00 58.60  ? 246  ASN C ND2   1 
ATOM   12366 N  N     . PHE C 2 232  ? 152.873 150.918 191.463 1.00 44.13  ? 247  PHE C N     1 
ATOM   12367 C  CA    . PHE C 2 232  ? 151.432 150.896 191.653 1.00 37.54  ? 247  PHE C CA    1 
ATOM   12368 C  C     . PHE C 2 232  ? 151.102 150.730 193.130 1.00 41.83  ? 247  PHE C C     1 
ATOM   12369 O  O     . PHE C 2 232  ? 151.756 149.966 193.847 1.00 48.52  ? 247  PHE C O     1 
ATOM   12370 C  CB    . PHE C 2 232  ? 150.802 149.767 190.837 1.00 40.69  ? 247  PHE C CB    1 
ATOM   12371 C  CG    . PHE C 2 232  ? 150.880 149.979 189.352 1.00 41.83  ? 247  PHE C CG    1 
ATOM   12372 C  CD1   . PHE C 2 232  ? 152.011 149.609 188.643 1.00 44.42  ? 247  PHE C CD1   1 
ATOM   12373 C  CD2   . PHE C 2 232  ? 149.819 150.547 188.665 1.00 43.70  ? 247  PHE C CD2   1 
ATOM   12374 C  CE1   . PHE C 2 232  ? 152.084 149.806 187.279 1.00 41.10  ? 247  PHE C CE1   1 
ATOM   12375 C  CE2   . PHE C 2 232  ? 149.886 150.743 187.300 1.00 45.05  ? 247  PHE C CE2   1 
ATOM   12376 C  CZ    . PHE C 2 232  ? 151.020 150.371 186.606 1.00 42.55  ? 247  PHE C CZ    1 
ATOM   12377 N  N     . SER C 2 233  ? 150.080 151.451 193.584 1.00 44.48  ? 248  SER C N     1 
ATOM   12378 C  CA    . SER C 2 233  ? 149.722 151.455 194.993 1.00 48.43  ? 248  SER C CA    1 
ATOM   12379 C  C     . SER C 2 233  ? 148.224 151.683 195.129 1.00 44.71  ? 248  SER C C     1 
ATOM   12380 O  O     . SER C 2 233  ? 147.536 152.042 194.171 1.00 51.95  ? 248  SER C O     1 
ATOM   12381 C  CB    . SER C 2 233  ? 150.503 152.526 195.766 1.00 52.46  ? 248  SER C CB    1 
ATOM   12382 O  OG    . SER C 2 233  ? 151.901 152.326 195.649 1.00 55.00  ? 248  SER C OG    1 
ATOM   12383 N  N     . SER C 2 234  ? 147.727 151.471 196.345 1.00 44.27  ? 249  SER C N     1 
ATOM   12384 C  CA    . SER C 2 234  ? 146.319 151.644 196.661 1.00 43.34  ? 249  SER C CA    1 
ATOM   12385 C  C     . SER C 2 234  ? 146.178 152.468 197.932 1.00 52.38  ? 249  SER C C     1 
ATOM   12386 O  O     . SER C 2 234  ? 147.023 152.405 198.829 1.00 57.66  ? 249  SER C O     1 
ATOM   12387 C  CB    . SER C 2 234  ? 145.613 150.293 196.838 1.00 52.25  ? 249  SER C CB    1 
ATOM   12388 O  OG    . SER C 2 234  ? 146.189 149.555 197.901 1.00 57.33  ? 249  SER C OG    1 
ATOM   12389 N  N     . ALA C 2 235  ? 145.097 153.241 198.001 1.00 54.49  ? 250  ALA C N     1 
ATOM   12390 C  CA    . ALA C 2 235  ? 144.831 154.087 199.155 1.00 54.28  ? 250  ALA C CA    1 
ATOM   12391 C  C     . ALA C 2 235  ? 143.329 154.256 199.313 1.00 52.99  ? 250  ALA C C     1 
ATOM   12392 O  O     . ALA C 2 235  ? 142.630 154.552 198.338 1.00 56.73  ? 250  ALA C O     1 
ATOM   12393 C  CB    . ALA C 2 235  ? 145.509 155.454 199.010 1.00 56.10  ? 250  ALA C CB    1 
ATOM   12394 N  N     . ASP C 2 236  ? 142.840 154.062 200.534 1.00 67.28  ? 251  ASP C N     1 
ATOM   12395 C  CA    . ASP C 2 236  ? 141.418 154.199 200.804 1.00 67.01  ? 251  ASP C CA    1 
ATOM   12396 C  C     . ASP C 2 236  ? 140.989 155.660 200.712 1.00 70.44  ? 251  ASP C C     1 
ATOM   12397 O  O     . ASP C 2 236  ? 141.764 156.580 200.989 1.00 76.99  ? 251  ASP C O     1 
ATOM   12398 C  CB    . ASP C 2 236  ? 141.080 153.639 202.186 1.00 75.56  ? 251  ASP C CB    1 
ATOM   12399 C  CG    . ASP C 2 236  ? 141.383 152.158 202.303 1.00 80.61  ? 251  ASP C CG    1 
ATOM   12400 O  OD1   . ASP C 2 236  ? 141.875 151.571 201.316 1.00 80.16  ? 251  ASP C OD1   1 
ATOM   12401 O  OD2   . ASP C 2 236  ? 141.127 151.580 203.381 1.00 76.40  ? 251  ASP C OD2   1 
ATOM   12402 N  N     . CYS C 2 237  ? 139.735 155.864 200.315 1.00 76.13  ? 252  CYS C N     1 
ATOM   12403 C  CA    . CYS C 2 237  ? 139.182 157.201 200.172 1.00 78.46  ? 252  CYS C CA    1 
ATOM   12404 C  C     . CYS C 2 237  ? 137.694 157.155 200.487 1.00 80.19  ? 252  CYS C C     1 
ATOM   12405 O  O     . CYS C 2 237  ? 137.056 156.102 200.414 1.00 81.24  ? 252  CYS C O     1 
ATOM   12406 C  CB    . CYS C 2 237  ? 139.421 157.761 198.763 1.00 80.54  ? 252  CYS C CB    1 
ATOM   12407 S  SG    . CYS C 2 237  ? 138.778 156.722 197.429 1.00 88.91  ? 252  CYS C SG    1 
ATOM   12408 N  N     . GLN C 2 238  ? 137.147 158.315 200.838 1.00 82.30  ? 253  GLN C N     1 
ATOM   12409 C  CA    . GLN C 2 238  ? 135.751 158.443 201.226 1.00 81.65  ? 253  GLN C CA    1 
ATOM   12410 C  C     . GLN C 2 238  ? 135.057 159.453 200.323 1.00 80.22  ? 253  GLN C C     1 
ATOM   12411 O  O     . GLN C 2 238  ? 135.609 160.518 200.028 1.00 81.82  ? 253  GLN C O     1 
ATOM   12412 C  CB    . GLN C 2 238  ? 135.624 158.869 202.693 1.00 81.71  ? 253  GLN C CB    1 
ATOM   12413 C  CG    . GLN C 2 238  ? 134.195 158.935 203.207 1.00 82.86  ? 253  GLN C CG    1 
ATOM   12414 C  CD    . GLN C 2 238  ? 134.127 159.256 204.687 1.00 85.44  ? 253  GLN C CD    1 
ATOM   12415 O  OE1   . GLN C 2 238  ? 135.149 159.494 205.330 1.00 84.36  ? 253  GLN C OE1   1 
ATOM   12416 N  NE2   . GLN C 2 238  ? 132.918 159.261 205.237 1.00 83.46  ? 253  GLN C NE2   1 
ATOM   12417 N  N     . ASP C 2 239  ? 133.848 159.112 199.888 1.00 90.99  ? 254  ASP C N     1 
ATOM   12418 C  CA    . ASP C 2 239  ? 133.076 159.980 199.015 1.00 93.14  ? 254  ASP C CA    1 
ATOM   12419 C  C     . ASP C 2 239  ? 132.466 161.129 199.816 1.00 92.73  ? 254  ASP C C     1 
ATOM   12420 O  O     . ASP C 2 239  ? 132.520 161.166 201.048 1.00 92.68  ? 254  ASP C O     1 
ATOM   12421 C  CB    . ASP C 2 239  ? 131.988 159.179 198.298 1.00 92.84  ? 254  ASP C CB    1 
ATOM   12422 C  CG    . ASP C 2 239  ? 131.454 159.887 197.067 1.00 94.93  ? 254  ASP C CG    1 
ATOM   12423 O  OD1   . ASP C 2 239  ? 131.951 160.987 196.748 1.00 96.47  ? 254  ASP C OD1   1 
ATOM   12424 O  OD2   . ASP C 2 239  ? 130.535 159.343 196.419 1.00 95.58  ? 254  ASP C OD2   1 
ATOM   12425 N  N     . GLU C 2 240  ? 131.884 162.088 199.090 1.00 90.44  ? 255  GLU C N     1 
ATOM   12426 C  CA    . GLU C 2 240  ? 131.235 163.221 199.742 1.00 91.19  ? 255  GLU C CA    1 
ATOM   12427 C  C     . GLU C 2 240  ? 130.060 162.766 200.599 1.00 92.99  ? 255  GLU C C     1 
ATOM   12428 O  O     . GLU C 2 240  ? 129.849 163.284 201.702 1.00 94.26  ? 255  GLU C O     1 
ATOM   12429 C  CB    . GLU C 2 240  ? 130.776 164.236 198.694 1.00 94.79  ? 255  GLU C CB    1 
ATOM   12430 C  CG    . GLU C 2 240  ? 131.903 164.816 197.855 1.00 95.00  ? 255  GLU C CG    1 
ATOM   12431 C  CD    . GLU C 2 240  ? 131.412 165.820 196.828 1.00 97.66  ? 255  GLU C CD    1 
ATOM   12432 O  OE1   . GLU C 2 240  ? 130.192 166.085 196.786 1.00 96.42  ? 255  GLU C OE1   1 
ATOM   12433 O  OE2   . GLU C 2 240  ? 132.247 166.344 196.060 1.00 98.49  ? 255  GLU C OE2   1 
ATOM   12434 N  N     . LEU C 2 241  ? 129.284 161.801 200.109 1.00 72.78  ? 256  LEU C N     1 
ATOM   12435 C  CA    . LEU C 2 241  ? 128.145 161.268 200.845 1.00 68.30  ? 256  LEU C CA    1 
ATOM   12436 C  C     . LEU C 2 241  ? 128.542 160.207 201.867 1.00 71.00  ? 256  LEU C C     1 
ATOM   12437 O  O     . LEU C 2 241  ? 127.659 159.546 202.425 1.00 73.43  ? 256  LEU C O     1 
ATOM   12438 C  CB    . LEU C 2 241  ? 127.109 160.690 199.876 1.00 67.09  ? 256  LEU C CB    1 
ATOM   12439 C  CG    . LEU C 2 241  ? 126.263 161.663 199.048 1.00 71.38  ? 256  LEU C CG    1 
ATOM   12440 C  CD1   . LEU C 2 241  ? 127.036 162.212 197.854 1.00 71.49  ? 256  LEU C CD1   1 
ATOM   12441 C  CD2   . LEU C 2 241  ? 124.974 160.994 198.594 1.00 72.21  ? 256  LEU C CD2   1 
ATOM   12442 N  N     . GLY C 2 242  ? 129.836 160.031 202.125 1.00 78.45  ? 257  GLY C N     1 
ATOM   12443 C  CA    . GLY C 2 242  ? 130.299 159.075 203.107 1.00 79.80  ? 257  GLY C CA    1 
ATOM   12444 C  C     . GLY C 2 242  ? 130.429 157.649 202.619 1.00 83.06  ? 257  GLY C C     1 
ATOM   12445 O  O     . GLY C 2 242  ? 130.737 156.764 203.428 1.00 81.51  ? 257  GLY C O     1 
ATOM   12446 N  N     . ARG C 2 243  ? 130.205 157.393 201.333 1.00 77.56  ? 258  ARG C N     1 
ATOM   12447 C  CA    . ARG C 2 243  ? 130.340 156.048 200.792 1.00 75.11  ? 258  ARG C CA    1 
ATOM   12448 C  C     . ARG C 2 243  ? 131.814 155.673 200.696 1.00 74.83  ? 258  ARG C C     1 
ATOM   12449 O  O     . ARG C 2 243  ? 132.631 156.449 200.192 1.00 77.85  ? 258  ARG C O     1 
ATOM   12450 C  CB    . ARG C 2 243  ? 129.668 155.958 199.422 1.00 70.05  ? 258  ARG C CB    1 
ATOM   12451 C  CG    . ARG C 2 243  ? 128.165 156.197 199.465 1.00 69.02  ? 258  ARG C CG    1 
ATOM   12452 C  CD    . ARG C 2 243  ? 127.544 156.184 198.076 1.00 69.34  ? 258  ARG C CD    1 
ATOM   12453 N  NE    . ARG C 2 243  ? 128.002 157.298 197.255 1.00 71.05  ? 258  ARG C NE    1 
ATOM   12454 C  CZ    . ARG C 2 243  ? 127.529 157.584 196.050 1.00 72.52  ? 258  ARG C CZ    1 
ATOM   12455 N  NH1   . ARG C 2 243  ? 126.571 156.860 195.494 1.00 72.09  ? 258  ARG C NH1   1 
ATOM   12456 N  NH2   . ARG C 2 243  ? 128.027 158.623 195.386 1.00 73.83  ? 258  ARG C NH2   1 
ATOM   12457 N  N     . LYS C 2 244  ? 132.150 154.485 201.188 1.00 78.28  ? 259  LYS C N     1 
ATOM   12458 C  CA    . LYS C 2 244  ? 133.535 154.042 201.227 1.00 79.02  ? 259  LYS C CA    1 
ATOM   12459 C  C     . LYS C 2 244  ? 133.980 153.539 199.858 1.00 82.65  ? 259  LYS C C     1 
ATOM   12460 O  O     . LYS C 2 244  ? 133.184 153.010 199.076 1.00 87.54  ? 259  LYS C O     1 
ATOM   12461 C  CB    . LYS C 2 244  ? 133.712 152.944 202.279 1.00 83.59  ? 259  LYS C CB    1 
ATOM   12462 C  CG    . LYS C 2 244  ? 135.157 152.569 202.571 1.00 84.15  ? 259  LYS C CG    1 
ATOM   12463 C  CD    . LYS C 2 244  ? 135.949 153.765 203.076 1.00 85.14  ? 259  LYS C CD    1 
ATOM   12464 C  CE    . LYS C 2 244  ? 135.386 154.292 204.387 1.00 86.18  ? 259  LYS C CE    1 
ATOM   12465 N  NZ    . LYS C 2 244  ? 136.133 155.487 204.868 1.00 83.73  ? 259  LYS C NZ    1 
ATOM   12466 N  N     . GLY C 2 245  ? 135.265 153.713 199.573 1.00 69.81  ? 260  GLY C N     1 
ATOM   12467 C  CA    . GLY C 2 245  ? 135.816 153.271 198.305 1.00 64.31  ? 260  GLY C CA    1 
ATOM   12468 C  C     . GLY C 2 245  ? 137.327 153.244 198.363 1.00 63.94  ? 260  GLY C C     1 
ATOM   12469 O  O     . GLY C 2 245  ? 137.941 153.587 199.377 1.00 71.53  ? 260  GLY C O     1 
ATOM   12470 N  N     . SER C 2 246  ? 137.924 152.826 197.248 1.00 49.73  ? 261  SER C N     1 
ATOM   12471 C  CA    . SER C 2 246  ? 139.371 152.724 197.138 1.00 50.84  ? 261  SER C CA    1 
ATOM   12472 C  C     . SER C 2 246  ? 139.820 153.275 195.792 1.00 53.11  ? 261  SER C C     1 
ATOM   12473 O  O     . SER C 2 246  ? 139.049 153.332 194.831 1.00 65.03  ? 261  SER C O     1 
ATOM   12474 C  CB    . SER C 2 246  ? 139.849 151.274 197.305 1.00 55.97  ? 261  SER C CB    1 
ATOM   12475 O  OG    . SER C 2 246  ? 139.488 150.762 198.577 1.00 60.50  ? 261  SER C OG    1 
ATOM   12476 N  N     . LYS C 2 247  ? 141.087 153.682 195.736 1.00 41.77  ? 262  LYS C N     1 
ATOM   12477 C  CA    . LYS C 2 247  ? 141.688 154.232 194.531 1.00 44.11  ? 262  LYS C CA    1 
ATOM   12478 C  C     . LYS C 2 247  ? 143.023 153.554 194.260 1.00 39.26  ? 262  LYS C C     1 
ATOM   12479 O  O     . LYS C 2 247  ? 143.706 153.097 195.181 1.00 53.06  ? 262  LYS C O     1 
ATOM   12480 C  CB    . LYS C 2 247  ? 141.896 155.750 194.643 1.00 53.60  ? 262  LYS C CB    1 
ATOM   12481 C  CG    . LYS C 2 247  ? 140.666 156.578 194.312 1.00 48.25  ? 262  LYS C CG    1 
ATOM   12482 C  CD    . LYS C 2 247  ? 140.956 158.068 194.427 1.00 46.21  ? 262  LYS C CD    1 
ATOM   12483 C  CE    . LYS C 2 247  ? 139.847 158.903 193.806 1.00 53.60  ? 262  LYS C CE    1 
ATOM   12484 N  NZ    . LYS C 2 247  ? 139.753 158.680 192.336 1.00 56.01  ? 262  LYS C NZ    1 
ATOM   12485 N  N     . LEU C 2 248  ? 143.388 153.494 192.982 1.00 39.14  ? 263  LEU C N     1 
ATOM   12486 C  CA    . LEU C 2 248  ? 144.660 152.936 192.543 1.00 41.68  ? 263  LEU C CA    1 
ATOM   12487 C  C     . LEU C 2 248  ? 145.484 154.037 191.891 1.00 44.06  ? 263  LEU C C     1 
ATOM   12488 O  O     . LEU C 2 248  ? 144.986 154.758 191.020 1.00 58.16  ? 263  LEU C O     1 
ATOM   12489 C  CB    . LEU C 2 248  ? 144.448 151.773 191.568 1.00 48.22  ? 263  LEU C CB    1 
ATOM   12490 C  CG    . LEU C 2 248  ? 143.788 150.524 192.157 1.00 48.25  ? 263  LEU C CG    1 
ATOM   12491 C  CD1   . LEU C 2 248  ? 143.609 149.448 191.097 1.00 43.42  ? 263  LEU C CD1   1 
ATOM   12492 C  CD2   . LEU C 2 248  ? 144.603 149.995 193.326 1.00 50.78  ? 263  LEU C CD2   1 
ATOM   12493 N  N     . TYR C 2 249  ? 146.741 154.162 192.312 1.00 51.31  ? 264  TYR C N     1 
ATOM   12494 C  CA    . TYR C 2 249  ? 147.629 155.212 191.841 1.00 58.82  ? 264  TYR C CA    1 
ATOM   12495 C  C     . TYR C 2 249  ? 148.873 154.610 191.202 1.00 58.68  ? 264  TYR C C     1 
ATOM   12496 O  O     . TYR C 2 249  ? 149.362 153.556 191.621 1.00 66.62  ? 264  TYR C O     1 
ATOM   12497 C  CB    . TYR C 2 249  ? 148.055 156.143 192.985 1.00 64.50  ? 264  TYR C CB    1 
ATOM   12498 C  CG    . TYR C 2 249  ? 146.910 156.741 193.771 1.00 62.87  ? 264  TYR C CG    1 
ATOM   12499 C  CD1   . TYR C 2 249  ? 146.421 156.112 194.909 1.00 59.91  ? 264  TYR C CD1   1 
ATOM   12500 C  CD2   . TYR C 2 249  ? 146.327 157.940 193.384 1.00 61.74  ? 264  TYR C CD2   1 
ATOM   12501 C  CE1   . TYR C 2 249  ? 145.379 156.656 195.635 1.00 56.97  ? 264  TYR C CE1   1 
ATOM   12502 C  CE2   . TYR C 2 249  ? 145.283 158.492 194.104 1.00 64.68  ? 264  TYR C CE2   1 
ATOM   12503 C  CZ    . TYR C 2 249  ? 144.813 157.845 195.229 1.00 61.09  ? 264  TYR C CZ    1 
ATOM   12504 O  OH    . TYR C 2 249  ? 143.776 158.386 195.953 1.00 62.39  ? 264  TYR C OH    1 
ATOM   12505 N  N     . TYR C 2 250  ? 149.376 155.292 190.176 1.00 46.05  ? 265  TYR C N     1 
ATOM   12506 C  CA    . TYR C 2 250  ? 150.674 155.000 189.583 1.00 45.55  ? 265  TYR C CA    1 
ATOM   12507 C  C     . TYR C 2 250  ? 151.614 156.155 189.891 1.00 49.23  ? 265  TYR C C     1 
ATOM   12508 O  O     . TYR C 2 250  ? 151.243 157.322 189.723 1.00 55.19  ? 265  TYR C O     1 
ATOM   12509 C  CB    . TYR C 2 250  ? 150.562 154.793 188.070 1.00 47.84  ? 265  TYR C CB    1 
ATOM   12510 C  CG    . TYR C 2 250  ? 151.897 154.642 187.370 1.00 53.50  ? 265  TYR C CG    1 
ATOM   12511 C  CD1   . TYR C 2 250  ? 152.530 153.409 187.296 1.00 52.30  ? 265  TYR C CD1   1 
ATOM   12512 C  CD2   . TYR C 2 250  ? 152.521 155.734 186.778 1.00 57.66  ? 265  TYR C CD2   1 
ATOM   12513 C  CE1   . TYR C 2 250  ? 153.747 153.266 186.655 1.00 53.26  ? 265  TYR C CE1   1 
ATOM   12514 C  CE2   . TYR C 2 250  ? 153.736 155.601 186.136 1.00 56.86  ? 265  TYR C CE2   1 
ATOM   12515 C  CZ    . TYR C 2 250  ? 154.345 154.366 186.078 1.00 55.70  ? 265  TYR C CZ    1 
ATOM   12516 O  OH    . TYR C 2 250  ? 155.556 154.232 185.439 1.00 55.34  ? 265  TYR C OH    1 
ATOM   12517 N  N     . SER C 2 251  ? 152.826 155.833 190.336 1.00 60.42  ? 266  SER C N     1 
ATOM   12518 C  CA    . SER C 2 251  ? 153.794 156.857 190.724 1.00 62.34  ? 266  SER C CA    1 
ATOM   12519 C  C     . SER C 2 251  ? 154.493 157.374 189.473 1.00 64.33  ? 266  SER C C     1 
ATOM   12520 O  O     . SER C 2 251  ? 155.544 156.877 189.066 1.00 67.18  ? 266  SER C O     1 
ATOM   12521 C  CB    . SER C 2 251  ? 154.795 156.302 191.731 1.00 65.01  ? 266  SER C CB    1 
ATOM   12522 O  OG    . SER C 2 251  ? 155.618 155.314 191.139 1.00 67.39  ? 266  SER C OG    1 
ATOM   12523 N  N     . PHE C 2 252  ? 153.894 158.389 188.855 1.00 57.35  ? 267  PHE C N     1 
ATOM   12524 C  CA    . PHE C 2 252  ? 154.532 159.079 187.750 1.00 50.27  ? 267  PHE C CA    1 
ATOM   12525 C  C     . PHE C 2 252  ? 155.728 159.880 188.265 1.00 53.26  ? 267  PHE C C     1 
ATOM   12526 O  O     . PHE C 2 252  ? 155.816 160.180 189.459 1.00 60.36  ? 267  PHE C O     1 
ATOM   12527 C  CB    . PHE C 2 252  ? 153.533 160.000 187.050 1.00 51.07  ? 267  PHE C CB    1 
ATOM   12528 C  CG    . PHE C 2 252  ? 152.544 159.277 186.179 1.00 53.60  ? 267  PHE C CG    1 
ATOM   12529 C  CD1   . PHE C 2 252  ? 152.872 158.939 184.875 1.00 58.08  ? 267  PHE C CD1   1 
ATOM   12530 C  CD2   . PHE C 2 252  ? 151.286 158.947 186.657 1.00 52.52  ? 267  PHE C CD2   1 
ATOM   12531 C  CE1   . PHE C 2 252  ? 151.968 158.280 184.068 1.00 56.40  ? 267  PHE C CE1   1 
ATOM   12532 C  CE2   . PHE C 2 252  ? 150.376 158.287 185.855 1.00 51.64  ? 267  PHE C CE2   1 
ATOM   12533 C  CZ    . PHE C 2 252  ? 150.718 157.953 184.558 1.00 52.12  ? 267  PHE C CZ    1 
ATOM   12534 N  N     . PRO C 2 253  ? 156.671 160.230 187.385 1.00 52.76  ? 268  PRO C N     1 
ATOM   12535 C  CA    . PRO C 2 253  ? 157.845 160.998 187.836 1.00 55.69  ? 268  PRO C CA    1 
ATOM   12536 C  C     . PRO C 2 253  ? 157.503 162.357 188.428 1.00 54.20  ? 268  PRO C C     1 
ATOM   12537 O  O     . PRO C 2 253  ? 158.358 162.948 189.100 1.00 56.33  ? 268  PRO C O     1 
ATOM   12538 C  CB    . PRO C 2 253  ? 158.689 161.141 186.561 1.00 55.66  ? 268  PRO C CB    1 
ATOM   12539 C  CG    . PRO C 2 253  ? 157.741 160.878 185.435 1.00 57.67  ? 268  PRO C CG    1 
ATOM   12540 C  CD    . PRO C 2 253  ? 156.774 159.868 185.961 1.00 55.19  ? 268  PRO C CD    1 
ATOM   12541 N  N     . TRP C 2 254  ? 156.294 162.871 188.204 1.00 45.56  ? 269  TRP C N     1 
ATOM   12542 C  CA    . TRP C 2 254  ? 155.873 164.120 188.821 1.00 45.25  ? 269  TRP C CA    1 
ATOM   12543 C  C     . TRP C 2 254  ? 154.999 163.915 190.050 1.00 49.77  ? 269  TRP C C     1 
ATOM   12544 O  O     . TRP C 2 254  ? 154.839 164.852 190.840 1.00 53.89  ? 269  TRP C O     1 
ATOM   12545 C  CB    . TRP C 2 254  ? 155.117 164.990 187.808 1.00 44.62  ? 269  TRP C CB    1 
ATOM   12546 C  CG    . TRP C 2 254  ? 153.822 164.396 187.331 1.00 44.26  ? 269  TRP C CG    1 
ATOM   12547 C  CD1   . TRP C 2 254  ? 152.612 164.453 187.962 1.00 45.62  ? 269  TRP C CD1   1 
ATOM   12548 C  CD2   . TRP C 2 254  ? 153.605 163.666 186.117 1.00 45.93  ? 269  TRP C CD2   1 
ATOM   12549 N  NE1   . TRP C 2 254  ? 151.659 163.800 187.220 1.00 45.83  ? 269  TRP C NE1   1 
ATOM   12550 C  CE2   . TRP C 2 254  ? 152.242 163.308 186.082 1.00 45.92  ? 269  TRP C CE2   1 
ATOM   12551 C  CE3   . TRP C 2 254  ? 154.431 163.279 185.058 1.00 49.35  ? 269  TRP C CE3   1 
ATOM   12552 C  CZ2   . TRP C 2 254  ? 151.688 162.583 185.031 1.00 47.50  ? 269  TRP C CZ2   1 
ATOM   12553 C  CZ3   . TRP C 2 254  ? 153.879 162.559 184.015 1.00 49.63  ? 269  TRP C CZ3   1 
ATOM   12554 C  CH2   . TRP C 2 254  ? 152.520 162.219 184.009 1.00 49.83  ? 269  TRP C CH2   1 
ATOM   12555 N  N     . GLY C 2 255  ? 154.438 162.729 190.230 1.00 58.00  ? 270  GLY C N     1 
ATOM   12556 C  CA    . GLY C 2 255  ? 153.579 162.470 191.365 1.00 54.66  ? 270  GLY C CA    1 
ATOM   12557 C  C     . GLY C 2 255  ? 152.687 161.273 191.097 1.00 49.44  ? 270  GLY C C     1 
ATOM   12558 O  O     . GLY C 2 255  ? 152.866 160.545 190.123 1.00 55.31  ? 270  GLY C O     1 
ATOM   12559 N  N     . LYS C 2 256  ? 151.724 161.090 191.994 1.00 62.42  ? 271  LYS C N     1 
ATOM   12560 C  CA    . LYS C 2 256  ? 150.768 159.995 191.909 1.00 64.56  ? 271  LYS C CA    1 
ATOM   12561 C  C     . LYS C 2 256  ? 149.477 160.488 191.270 1.00 65.39  ? 271  LYS C C     1 
ATOM   12562 O  O     . LYS C 2 256  ? 148.921 161.508 191.689 1.00 70.15  ? 271  LYS C O     1 
ATOM   12563 C  CB    . LYS C 2 256  ? 150.481 159.409 193.292 1.00 68.37  ? 271  LYS C CB    1 
ATOM   12564 C  CG    . LYS C 2 256  ? 151.651 158.663 193.909 1.00 71.71  ? 271  LYS C CG    1 
ATOM   12565 C  CD    . LYS C 2 256  ? 151.249 158.013 195.222 1.00 69.95  ? 271  LYS C CD    1 
ATOM   12566 C  CE    . LYS C 2 256  ? 152.382 157.184 195.802 1.00 70.00  ? 271  LYS C CE    1 
ATOM   12567 N  NZ    . LYS C 2 256  ? 151.981 156.514 197.070 1.00 69.56  ? 271  LYS C NZ    1 
ATOM   12568 N  N     . GLU C 2 257  ? 149.005 159.762 190.257 1.00 56.09  ? 272  GLU C N     1 
ATOM   12569 C  CA    . GLU C 2 257  ? 147.762 160.088 189.585 1.00 54.86  ? 272  GLU C CA    1 
ATOM   12570 C  C     . GLU C 2 257  ? 146.783 158.926 189.693 1.00 48.40  ? 272  GLU C C     1 
ATOM   12571 O  O     . GLU C 2 257  ? 147.183 157.766 189.548 1.00 56.98  ? 272  GLU C O     1 
ATOM   12572 C  CB    . GLU C 2 257  ? 148.001 160.418 188.103 1.00 58.85  ? 272  GLU C CB    1 
ATOM   12573 C  CG    . GLU C 2 257  ? 148.970 161.566 187.863 1.00 63.00  ? 272  GLU C CG    1 
ATOM   12574 C  CD    . GLU C 2 257  ? 148.399 162.915 188.260 1.00 62.24  ? 272  GLU C CD    1 
ATOM   12575 O  OE1   . GLU C 2 257  ? 147.174 163.008 188.490 1.00 61.76  ? 272  GLU C OE1   1 
ATOM   12576 O  OE2   . GLU C 2 257  ? 149.180 163.887 188.340 1.00 61.62  ? 272  GLU C OE2   1 
ATOM   12577 N  N     . PRO C 2 258  ? 145.502 159.199 189.950 1.00 32.58  ? 273  PRO C N     1 
ATOM   12578 C  CA    . PRO C 2 258  ? 144.530 158.106 190.090 1.00 38.70  ? 273  PRO C CA    1 
ATOM   12579 C  C     . PRO C 2 258  ? 144.208 157.433 188.765 1.00 48.17  ? 273  PRO C C     1 
ATOM   12580 O  O     . PRO C 2 258  ? 143.554 158.023 187.899 1.00 51.12  ? 273  PRO C O     1 
ATOM   12581 C  CB    . PRO C 2 258  ? 143.300 158.807 190.681 1.00 41.65  ? 273  PRO C CB    1 
ATOM   12582 C  CG    . PRO C 2 258  ? 143.416 160.219 190.208 1.00 47.78  ? 273  PRO C CG    1 
ATOM   12583 C  CD    . PRO C 2 258  ? 144.890 160.523 190.165 1.00 47.63  ? 273  PRO C CD    1 
ATOM   12584 N  N     . ILE C 2 259  ? 144.665 156.190 188.601 1.00 50.35  ? 274  ILE C N     1 
ATOM   12585 C  CA    . ILE C 2 259  ? 144.394 155.446 187.377 1.00 43.96  ? 274  ILE C CA    1 
ATOM   12586 C  C     . ILE C 2 259  ? 143.117 154.619 187.464 1.00 44.86  ? 274  ILE C C     1 
ATOM   12587 O  O     . ILE C 2 259  ? 142.559 154.245 186.421 1.00 60.37  ? 274  ILE C O     1 
ATOM   12588 C  CB    . ILE C 2 259  ? 145.572 154.523 187.020 1.00 47.33  ? 274  ILE C CB    1 
ATOM   12589 C  CG1   . ILE C 2 259  ? 145.788 153.483 188.120 1.00 46.67  ? 274  ILE C CG1   1 
ATOM   12590 C  CG2   . ILE C 2 259  ? 146.836 155.337 186.802 1.00 54.82  ? 274  ILE C CG2   1 
ATOM   12591 C  CD1   . ILE C 2 259  ? 146.842 152.461 187.784 1.00 50.17  ? 274  ILE C CD1   1 
ATOM   12592 N  N     . GLU C 2 260  ? 142.639 154.320 188.670 1.00 34.41  ? 275  GLU C N     1 
ATOM   12593 C  CA    . GLU C 2 260  ? 141.426 153.539 188.841 1.00 37.05  ? 275  GLU C CA    1 
ATOM   12594 C  C     . GLU C 2 260  ? 140.811 153.885 190.189 1.00 35.35  ? 275  GLU C C     1 
ATOM   12595 O  O     . GLU C 2 260  ? 141.523 154.137 191.165 1.00 52.24  ? 275  GLU C O     1 
ATOM   12596 C  CB    . GLU C 2 260  ? 141.713 152.035 188.741 1.00 46.49  ? 275  GLU C CB    1 
ATOM   12597 C  CG    . GLU C 2 260  ? 140.476 151.159 188.766 1.00 52.42  ? 275  GLU C CG    1 
ATOM   12598 C  CD    . GLU C 2 260  ? 140.771 149.725 188.379 1.00 58.18  ? 275  GLU C CD    1 
ATOM   12599 O  OE1   . GLU C 2 260  ? 141.963 149.364 188.290 1.00 61.46  ? 275  GLU C OE1   1 
ATOM   12600 O  OE2   . GLU C 2 260  ? 139.810 148.961 188.157 1.00 59.71  ? 275  GLU C OE2   1 
ATOM   12601 N  N     . THR C 2 261  ? 139.480 153.893 190.234 1.00 34.96  ? 276  THR C N     1 
ATOM   12602 C  CA    . THR C 2 261  ? 138.745 154.282 191.430 1.00 43.85  ? 276  THR C CA    1 
ATOM   12603 C  C     . THR C 2 261  ? 137.589 153.320 191.648 1.00 46.38  ? 276  THR C C     1 
ATOM   12604 O  O     . THR C 2 261  ? 136.845 153.017 190.711 1.00 53.90  ? 276  THR C O     1 
ATOM   12605 C  CB    . THR C 2 261  ? 138.219 155.717 191.319 1.00 49.40  ? 276  THR C CB    1 
ATOM   12606 O  OG1   . THR C 2 261  ? 139.312 156.611 191.078 1.00 53.63  ? 276  THR C OG1   1 
ATOM   12607 C  CG2   . THR C 2 261  ? 137.516 156.128 192.601 1.00 50.38  ? 276  THR C CG2   1 
ATOM   12608 N  N     . LEU C 2 262  ? 137.441 152.846 192.882 1.00 42.28  ? 277  LEU C N     1 
ATOM   12609 C  CA    . LEU C 2 262  ? 136.372 151.933 193.260 1.00 39.03  ? 277  LEU C CA    1 
ATOM   12610 C  C     . LEU C 2 262  ? 135.433 152.619 194.243 1.00 40.85  ? 277  LEU C C     1 
ATOM   12611 O  O     . LEU C 2 262  ? 135.875 153.394 195.096 1.00 53.89  ? 277  LEU C O     1 
ATOM   12612 C  CB    . LEU C 2 262  ? 136.936 150.656 193.885 1.00 44.98  ? 277  LEU C CB    1 
ATOM   12613 C  CG    . LEU C 2 262  ? 138.085 149.985 193.133 1.00 46.21  ? 277  LEU C CG    1 
ATOM   12614 C  CD1   . LEU C 2 262  ? 138.453 148.678 193.804 1.00 42.05  ? 277  LEU C CD1   1 
ATOM   12615 C  CD2   . LEU C 2 262  ? 137.726 149.758 191.675 1.00 51.70  ? 277  LEU C CD2   1 
ATOM   12616 N  N     . TRP C 2 263  ? 134.138 152.333 194.120 1.00 41.50  ? 278  TRP C N     1 
ATOM   12617 C  CA    . TRP C 2 263  ? 133.139 152.924 194.998 1.00 47.13  ? 278  TRP C CA    1 
ATOM   12618 C  C     . TRP C 2 263  ? 132.125 151.870 195.417 1.00 51.13  ? 278  TRP C C     1 
ATOM   12619 O  O     . TRP C 2 263  ? 131.940 150.849 194.750 1.00 62.35  ? 278  TRP C O     1 
ATOM   12620 C  CB    . TRP C 2 263  ? 132.416 154.104 194.333 1.00 55.99  ? 278  TRP C CB    1 
ATOM   12621 C  CG    . TRP C 2 263  ? 133.283 155.302 194.120 1.00 60.29  ? 278  TRP C CG    1 
ATOM   12622 C  CD1   . TRP C 2 263  ? 133.589 155.889 192.929 1.00 59.03  ? 278  TRP C CD1   1 
ATOM   12623 C  CD2   . TRP C 2 263  ? 133.966 156.059 195.127 1.00 57.54  ? 278  TRP C CD2   1 
ATOM   12624 N  NE1   . TRP C 2 263  ? 134.413 156.968 193.130 1.00 59.69  ? 278  TRP C NE1   1 
ATOM   12625 C  CE2   . TRP C 2 263  ? 134.662 157.093 194.471 1.00 55.44  ? 278  TRP C CE2   1 
ATOM   12626 C  CE3   . TRP C 2 263  ? 134.054 155.964 196.520 1.00 59.91  ? 278  TRP C CE3   1 
ATOM   12627 C  CZ2   . TRP C 2 263  ? 135.436 158.024 195.158 1.00 55.38  ? 278  TRP C CZ2   1 
ATOM   12628 C  CZ3   . TRP C 2 263  ? 134.822 156.889 197.199 1.00 61.37  ? 278  TRP C CZ3   1 
ATOM   12629 C  CH2   . TRP C 2 263  ? 135.503 157.905 196.518 1.00 58.96  ? 278  TRP C CH2   1 
ATOM   12630 N  N     . ASN C 2 264  ? 131.472 152.135 196.546 1.00 46.37  ? 279  ASN C N     1 
ATOM   12631 C  CA    . ASN C 2 264  ? 130.369 151.327 197.062 1.00 49.20  ? 279  ASN C CA    1 
ATOM   12632 C  C     . ASN C 2 264  ? 129.139 152.231 197.043 1.00 49.96  ? 279  ASN C C     1 
ATOM   12633 O  O     . ASN C 2 264  ? 128.848 152.925 198.020 1.00 60.89  ? 279  ASN C O     1 
ATOM   12634 C  CB    . ASN C 2 264  ? 130.682 150.795 198.465 1.00 54.41  ? 279  ASN C CB    1 
ATOM   12635 C  CG    . ASN C 2 264  ? 129.731 149.698 198.903 1.00 58.04  ? 279  ASN C CG    1 
ATOM   12636 O  OD1   . ASN C 2 264  ? 128.542 149.726 198.586 1.00 61.61  ? 279  ASN C OD1   1 
ATOM   12637 N  ND2   . ASN C 2 264  ? 130.253 148.724 199.639 1.00 60.82  ? 279  ASN C ND2   1 
ATOM   12638 N  N     . LEU C 2 265  ? 128.419 152.218 195.921 1.00 35.49  ? 280  LEU C N     1 
ATOM   12639 C  CA    . LEU C 2 265  ? 127.359 153.188 195.669 1.00 42.06  ? 280  LEU C CA    1 
ATOM   12640 C  C     . LEU C 2 265  ? 126.027 152.820 196.308 1.00 40.54  ? 280  LEU C C     1 
ATOM   12641 O  O     . LEU C 2 265  ? 125.143 153.680 196.386 1.00 49.02  ? 280  LEU C O     1 
ATOM   12642 C  CB    . LEU C 2 265  ? 127.164 153.359 194.161 1.00 47.37  ? 280  LEU C CB    1 
ATOM   12643 C  CG    . LEU C 2 265  ? 128.411 153.748 193.367 1.00 46.10  ? 280  LEU C CG    1 
ATOM   12644 C  CD1   . LEU C 2 265  ? 128.141 153.622 191.881 1.00 41.03  ? 280  LEU C CD1   1 
ATOM   12645 C  CD2   . LEU C 2 265  ? 128.856 155.160 193.716 1.00 45.58  ? 280  LEU C CD2   1 
ATOM   12646 N  N     . GLY C 2 266  ? 125.856 151.582 196.765 1.00 44.07  ? 281  GLY C N     1 
ATOM   12647 C  CA    . GLY C 2 266  ? 124.578 151.223 197.343 1.00 51.46  ? 281  GLY C CA    1 
ATOM   12648 C  C     . GLY C 2 266  ? 123.476 151.152 196.295 1.00 53.71  ? 281  GLY C C     1 
ATOM   12649 O  O     . GLY C 2 266  ? 123.714 150.980 195.096 1.00 54.79  ? 281  GLY C O     1 
ATOM   12650 N  N     . ASP C 2 267  ? 122.242 151.291 196.775 1.00 69.88  ? 282  ASP C N     1 
ATOM   12651 C  CA    . ASP C 2 267  ? 121.058 151.223 195.930 1.00 72.76  ? 282  ASP C CA    1 
ATOM   12652 C  C     . ASP C 2 267  ? 120.518 152.598 195.554 1.00 71.36  ? 282  ASP C C     1 
ATOM   12653 O  O     . ASP C 2 267  ? 119.429 152.686 194.978 1.00 68.59  ? 282  ASP C O     1 
ATOM   12654 C  CB    . ASP C 2 267  ? 119.966 150.403 196.622 1.00 77.85  ? 282  ASP C CB    1 
ATOM   12655 C  CG    . ASP C 2 267  ? 119.612 150.941 197.997 1.00 78.62  ? 282  ASP C CG    1 
ATOM   12656 O  OD1   . ASP C 2 267  ? 120.310 151.857 198.481 1.00 75.88  ? 282  ASP C OD1   1 
ATOM   12657 O  OD2   . ASP C 2 267  ? 118.632 150.447 198.593 1.00 78.02  ? 282  ASP C OD2   1 
ATOM   12658 N  N     . GLN C 2 268  ? 121.249 153.669 195.870 1.00 85.54  ? 283  GLN C N     1 
ATOM   12659 C  CA    . GLN C 2 268  ? 120.780 155.013 195.543 1.00 85.74  ? 283  GLN C CA    1 
ATOM   12660 C  C     . GLN C 2 268  ? 120.680 155.212 194.035 1.00 83.89  ? 283  GLN C C     1 
ATOM   12661 O  O     . GLN C 2 268  ? 119.664 155.701 193.527 1.00 85.57  ? 283  GLN C O     1 
ATOM   12662 C  CB    . GLN C 2 268  ? 121.709 156.058 196.163 1.00 86.22  ? 283  GLN C CB    1 
ATOM   12663 C  CG    . GLN C 2 268  ? 121.344 157.495 195.818 1.00 86.75  ? 283  GLN C CG    1 
ATOM   12664 C  CD    . GLN C 2 268  ? 122.375 158.496 196.306 1.00 88.70  ? 283  GLN C CD    1 
ATOM   12665 O  OE1   . GLN C 2 268  ? 123.415 158.120 196.847 1.00 87.95  ? 283  GLN C OE1   1 
ATOM   12666 N  NE2   . GLN C 2 268  ? 122.091 159.779 196.114 1.00 87.80  ? 283  GLN C NE2   1 
ATOM   12667 N  N     . GLU C 2 269  ? 121.732 154.838 193.301 1.00 67.79  ? 284  GLU C N     1 
ATOM   12668 C  CA    . GLU C 2 269  ? 121.748 155.062 191.858 1.00 63.90  ? 284  GLU C CA    1 
ATOM   12669 C  C     . GLU C 2 269  ? 120.685 154.230 191.150 1.00 64.73  ? 284  GLU C C     1 
ATOM   12670 O  O     . GLU C 2 269  ? 120.008 154.723 190.238 1.00 63.05  ? 284  GLU C O     1 
ATOM   12671 C  CB    . GLU C 2 269  ? 123.136 154.748 191.299 1.00 65.74  ? 284  GLU C CB    1 
ATOM   12672 C  CG    . GLU C 2 269  ? 124.282 155.407 192.056 1.00 69.46  ? 284  GLU C CG    1 
ATOM   12673 C  CD    . GLU C 2 269  ? 124.314 156.916 191.889 1.00 70.59  ? 284  GLU C CD    1 
ATOM   12674 O  OE1   . GLU C 2 269  ? 123.683 157.429 190.941 1.00 67.75  ? 284  GLU C OE1   1 
ATOM   12675 O  OE2   . GLU C 2 269  ? 124.976 157.589 192.707 1.00 69.70  ? 284  GLU C OE2   1 
ATOM   12676 N  N     . LEU C 2 270  ? 120.524 152.968 191.556 1.00 73.65  ? 285  LEU C N     1 
ATOM   12677 C  CA    . LEU C 2 270  ? 119.548 152.099 190.904 1.00 73.60  ? 285  LEU C CA    1 
ATOM   12678 C  C     . LEU C 2 270  ? 118.125 152.594 191.132 1.00 74.21  ? 285  LEU C C     1 
ATOM   12679 O  O     . LEU C 2 270  ? 117.298 152.567 190.213 1.00 73.65  ? 285  LEU C O     1 
ATOM   12680 C  CB    . LEU C 2 270  ? 119.709 150.664 191.406 1.00 73.94  ? 285  LEU C CB    1 
ATOM   12681 C  CG    . LEU C 2 270  ? 118.875 149.597 190.695 1.00 75.65  ? 285  LEU C CG    1 
ATOM   12682 C  CD1   . LEU C 2 270  ? 119.149 149.611 189.200 1.00 72.80  ? 285  LEU C CD1   1 
ATOM   12683 C  CD2   . LEU C 2 270  ? 119.160 148.222 191.278 1.00 76.03  ? 285  LEU C CD2   1 
ATOM   12684 N  N     . LEU C 2 271  ? 117.819 153.047 192.350 1.00 68.45  ? 286  LEU C N     1 
ATOM   12685 C  CA    . LEU C 2 271  ? 116.495 153.599 192.616 1.00 65.35  ? 286  LEU C CA    1 
ATOM   12686 C  C     . LEU C 2 271  ? 116.287 154.928 191.903 1.00 67.57  ? 286  LEU C C     1 
ATOM   12687 O  O     . LEU C 2 271  ? 115.169 155.225 191.466 1.00 66.24  ? 286  LEU C O     1 
ATOM   12688 C  CB    . LEU C 2 271  ? 116.282 153.766 194.121 1.00 66.68  ? 286  LEU C CB    1 
ATOM   12689 C  CG    . LEU C 2 271  ? 115.616 152.603 194.862 1.00 67.72  ? 286  LEU C CG    1 
ATOM   12690 C  CD1   . LEU C 2 271  ? 116.470 151.344 194.812 1.00 70.63  ? 286  LEU C CD1   1 
ATOM   12691 C  CD2   . LEU C 2 271  ? 115.311 152.991 196.300 1.00 69.01  ? 286  LEU C CD2   1 
ATOM   12692 N  N     . HIS C 2 272  ? 117.341 155.738 191.781 1.00 73.77  ? 287  HIS C N     1 
ATOM   12693 C  CA    . HIS C 2 272  ? 117.236 156.989 191.037 1.00 75.24  ? 287  HIS C CA    1 
ATOM   12694 C  C     . HIS C 2 272  ? 116.907 156.725 189.573 1.00 75.88  ? 287  HIS C C     1 
ATOM   12695 O  O     . HIS C 2 272  ? 116.054 157.399 188.983 1.00 76.25  ? 287  HIS C O     1 
ATOM   12696 C  CB    . HIS C 2 272  ? 118.536 157.785 191.167 1.00 75.78  ? 287  HIS C CB    1 
ATOM   12697 C  CG    . HIS C 2 272  ? 118.541 159.069 190.396 1.00 76.15  ? 287  HIS C CG    1 
ATOM   12698 N  ND1   . HIS C 2 272  ? 117.721 160.131 190.711 1.00 76.70  ? 287  HIS C ND1   1 
ATOM   12699 C  CD2   . HIS C 2 272  ? 119.272 159.464 189.327 1.00 74.45  ? 287  HIS C CD2   1 
ATOM   12700 C  CE1   . HIS C 2 272  ? 117.944 161.122 189.867 1.00 75.77  ? 287  HIS C CE1   1 
ATOM   12701 N  NE2   . HIS C 2 272  ? 118.881 160.743 189.017 1.00 74.85  ? 287  HIS C NE2   1 
ATOM   12702 N  N     . THR C 2 273  ? 117.582 155.747 188.966 1.00 62.95  ? 288  THR C N     1 
ATOM   12703 C  CA    . THR C 2 273  ? 117.334 155.432 187.565 1.00 55.77  ? 288  THR C CA    1 
ATOM   12704 C  C     . THR C 2 273  ? 116.015 154.698 187.347 1.00 52.73  ? 288  THR C C     1 
ATOM   12705 O  O     . THR C 2 273  ? 115.489 154.720 186.229 1.00 54.95  ? 288  THR C O     1 
ATOM   12706 C  CB    . THR C 2 273  ? 118.487 154.605 186.998 1.00 53.45  ? 288  THR C CB    1 
ATOM   12707 O  OG1   . THR C 2 273  ? 118.698 153.448 187.817 1.00 63.72  ? 288  THR C OG1   1 
ATOM   12708 C  CG2   . THR C 2 273  ? 119.761 155.437 186.958 1.00 56.47  ? 288  THR C CG2   1 
ATOM   12709 N  N     . TYR C 2 274  ? 115.469 154.047 188.375 1.00 59.73  ? 289  TYR C N     1 
ATOM   12710 C  CA    . TYR C 2 274  ? 114.228 153.279 188.256 1.00 63.99  ? 289  TYR C CA    1 
ATOM   12711 C  C     . TYR C 2 274  ? 113.248 153.689 189.347 1.00 64.18  ? 289  TYR C C     1 
ATOM   12712 O  O     . TYR C 2 274  ? 113.073 152.975 190.344 1.00 68.58  ? 289  TYR C O     1 
ATOM   12713 C  CB    . TYR C 2 274  ? 114.502 151.775 188.315 1.00 66.05  ? 289  TYR C CB    1 
ATOM   12714 C  CG    . TYR C 2 274  ? 115.108 151.209 187.052 1.00 68.07  ? 289  TYR C CG    1 
ATOM   12715 C  CD1   . TYR C 2 274  ? 114.306 150.835 185.980 1.00 66.47  ? 289  TYR C CD1   1 
ATOM   12716 C  CD2   . TYR C 2 274  ? 116.480 151.041 186.932 1.00 64.31  ? 289  TYR C CD2   1 
ATOM   12717 C  CE1   . TYR C 2 274  ? 114.856 150.315 184.823 1.00 66.27  ? 289  TYR C CE1   1 
ATOM   12718 C  CE2   . TYR C 2 274  ? 117.038 150.522 185.780 1.00 61.86  ? 289  TYR C CE2   1 
ATOM   12719 C  CZ    . TYR C 2 274  ? 116.223 150.160 184.729 1.00 66.19  ? 289  TYR C CZ    1 
ATOM   12720 O  OH    . TYR C 2 274  ? 116.779 149.642 183.582 1.00 68.26  ? 289  TYR C OH    1 
ATOM   12721 N  N     . PRO C 2 275  ? 112.586 154.830 189.190 1.00 68.24  ? 290  PRO C N     1 
ATOM   12722 C  CA    . PRO C 2 275  ? 111.537 155.212 190.138 1.00 70.65  ? 290  PRO C CA    1 
ATOM   12723 C  C     . PRO C 2 275  ? 110.250 154.440 189.885 1.00 73.70  ? 290  PRO C C     1 
ATOM   12724 O  O     . PRO C 2 275  ? 110.007 153.910 188.799 1.00 69.51  ? 290  PRO C O     1 
ATOM   12725 C  CB    . PRO C 2 275  ? 111.345 156.706 189.864 1.00 71.82  ? 290  PRO C CB    1 
ATOM   12726 C  CG    . PRO C 2 275  ? 111.680 156.848 188.417 1.00 75.25  ? 290  PRO C CG    1 
ATOM   12727 C  CD    . PRO C 2 275  ? 112.769 155.841 188.132 1.00 72.60  ? 290  PRO C CD    1 
ATOM   12728 N  N     . GLY C 2 276  ? 109.420 154.389 190.917 1.00 91.98  ? 291  GLY C N     1 
ATOM   12729 C  CA    . GLY C 2 276  ? 108.123 153.739 190.824 1.00 92.95  ? 291  GLY C CA    1 
ATOM   12730 C  C     . GLY C 2 276  ? 108.136 152.363 191.477 1.00 93.82  ? 291  GLY C C     1 
ATOM   12731 O  O     . GLY C 2 276  ? 108.482 152.229 192.651 1.00 92.07  ? 291  GLY C O     1 
ATOM   12732 N  N     . ASN C 2 277  ? 107.752 151.345 190.712 1.00 90.63  ? 292  ASN C N     1 
ATOM   12733 C  CA    . ASN C 2 277  ? 107.696 149.987 191.230 1.00 88.78  ? 292  ASN C CA    1 
ATOM   12734 C  C     . ASN C 2 277  ? 109.093 149.488 191.583 1.00 91.14  ? 292  ASN C C     1 
ATOM   12735 O  O     . ASN C 2 277  ? 110.091 149.869 190.964 1.00 93.37  ? 292  ASN C O     1 
ATOM   12736 C  CB    . ASN C 2 277  ? 107.048 149.055 190.206 1.00 86.76  ? 292  ASN C CB    1 
ATOM   12737 C  CG    . ASN C 2 277  ? 106.574 147.750 190.816 1.00 86.33  ? 292  ASN C CG    1 
ATOM   12738 O  OD1   . ASN C 2 277  ? 107.175 147.232 191.758 1.00 87.48  ? 292  ASN C OD1   1 
ATOM   12739 N  ND2   . ASN C 2 277  ? 105.486 147.211 190.280 1.00 86.75  ? 292  ASN C ND2   1 
ATOM   12740 N  N     . VAL C 2 278  ? 109.178 148.595 192.561 1.00 78.12  ? 293  VAL C N     1 
ATOM   12741 C  CA    . VAL C 2 278  ? 110.477 148.059 192.949 1.00 73.10  ? 293  VAL C CA    1 
ATOM   12742 C  C     . VAL C 2 278  ? 110.661 146.619 192.504 1.00 76.67  ? 293  VAL C C     1 
ATOM   12743 O  O     . VAL C 2 278  ? 111.787 146.163 192.329 1.00 80.55  ? 293  VAL C O     1 
ATOM   12744 C  CB    . VAL C 2 278  ? 110.677 148.129 194.471 1.00 74.93  ? 293  VAL C CB    1 
ATOM   12745 C  CG1   . VAL C 2 278  ? 112.114 147.787 194.832 1.00 73.61  ? 293  VAL C CG1   1 
ATOM   12746 C  CG2   . VAL C 2 278  ? 110.317 149.514 194.984 1.00 78.58  ? 293  VAL C CG2   1 
ATOM   12747 N  N     . SER C 2 279  ? 109.567 145.898 192.300 1.00 85.48  ? 294  SER C N     1 
ATOM   12748 C  CA    . SER C 2 279  ? 109.701 144.483 191.971 1.00 84.56  ? 294  SER C CA    1 
ATOM   12749 C  C     . SER C 2 279  ? 110.447 144.246 190.664 1.00 85.76  ? 294  SER C C     1 
ATOM   12750 O  O     . SER C 2 279  ? 110.869 143.114 190.405 1.00 87.90  ? 294  SER C O     1 
ATOM   12751 C  CB    . SER C 2 279  ? 108.321 143.827 191.905 1.00 85.12  ? 294  SER C CB    1 
ATOM   12752 O  OG    . SER C 2 279  ? 107.521 144.421 190.897 1.00 83.77  ? 294  SER C OG    1 
ATOM   12753 N  N     . THR C 2 280  ? 110.619 145.276 189.838 1.00 74.83  ? 295  THR C N     1 
ATOM   12754 C  CA    . THR C 2 280  ? 111.284 145.131 188.550 1.00 72.36  ? 295  THR C CA    1 
ATOM   12755 C  C     . THR C 2 280  ? 112.789 145.353 188.625 1.00 70.50  ? 295  THR C C     1 
ATOM   12756 O  O     . THR C 2 280  ? 113.465 145.254 187.595 1.00 74.16  ? 295  THR C O     1 
ATOM   12757 C  CB    . THR C 2 280  ? 110.682 146.103 187.530 1.00 72.98  ? 295  THR C CB    1 
ATOM   12758 O  OG1   . THR C 2 280  ? 110.807 147.446 188.017 1.00 77.11  ? 295  THR C OG1   1 
ATOM   12759 C  CG2   . THR C 2 280  ? 109.215 145.788 187.294 1.00 73.85  ? 295  THR C CG2   1 
ATOM   12760 N  N     . ILE C 2 281  ? 113.330 145.645 189.806 1.00 67.17  ? 296  ILE C N     1 
ATOM   12761 C  CA    . ILE C 2 281  ? 114.762 145.879 189.954 1.00 68.36  ? 296  ILE C CA    1 
ATOM   12762 C  C     . ILE C 2 281  ? 115.309 144.996 191.066 1.00 75.69  ? 296  ILE C C     1 
ATOM   12763 O  O     . ILE C 2 281  ? 116.431 145.202 191.543 1.00 75.26  ? 296  ILE C O     1 
ATOM   12764 C  CB    . ILE C 2 281  ? 115.062 147.363 190.232 1.00 69.90  ? 296  ILE C CB    1 
ATOM   12765 C  CG1   . ILE C 2 281  ? 114.375 147.811 191.523 1.00 74.68  ? 296  ILE C CG1   1 
ATOM   12766 C  CG2   . ILE C 2 281  ? 114.623 148.226 189.059 1.00 72.77  ? 296  ILE C CG2   1 
ATOM   12767 C  CD1   . ILE C 2 281  ? 114.677 149.237 191.907 1.00 73.09  ? 296  ILE C CD1   1 
ATOM   12768 N  N     . GLN C 2 282  ? 114.523 144.011 191.490 1.00 92.66  ? 297  GLN C N     1 
ATOM   12769 C  CA    . GLN C 2 282  ? 114.920 143.110 192.565 1.00 89.94  ? 297  GLN C CA    1 
ATOM   12770 C  C     . GLN C 2 282  ? 115.563 141.859 191.978 1.00 89.52  ? 297  GLN C C     1 
ATOM   12771 O  O     . GLN C 2 282  ? 114.923 141.122 191.220 1.00 91.19  ? 297  GLN C O     1 
ATOM   12772 C  CB    . GLN C 2 282  ? 113.718 142.733 193.429 1.00 88.54  ? 297  GLN C CB    1 
ATOM   12773 C  CG    . GLN C 2 282  ? 113.199 143.855 194.307 1.00 90.39  ? 297  GLN C CG    1 
ATOM   12774 C  CD    . GLN C 2 282  ? 111.966 143.453 195.091 1.00 93.37  ? 297  GLN C CD    1 
ATOM   12775 O  OE1   . GLN C 2 282  ? 111.471 142.333 194.961 1.00 94.41  ? 297  GLN C OE1   1 
ATOM   12776 N  NE2   . GLN C 2 282  ? 111.462 144.367 195.912 1.00 93.61  ? 297  GLN C NE2   1 
ATOM   12777 N  N     . GLY C 2 283  ? 116.823 141.620 192.333 1.00 82.84  ? 298  GLY C N     1 
ATOM   12778 C  CA    . GLY C 2 283  ? 117.481 140.379 191.994 1.00 81.51  ? 298  GLY C CA    1 
ATOM   12779 C  C     . GLY C 2 283  ? 117.155 139.287 192.993 1.00 85.24  ? 298  GLY C C     1 
ATOM   12780 O  O     . GLY C 2 283  ? 116.382 139.467 193.934 1.00 86.22  ? 298  GLY C O     1 
ATOM   12781 N  N     . ARG C 2 284  ? 117.762 138.125 192.778 1.00 84.34  ? 299  ARG C N     1 
ATOM   12782 C  CA    . ARG C 2 284  ? 117.557 136.968 193.641 1.00 83.83  ? 299  ARG C CA    1 
ATOM   12783 C  C     . ARG C 2 284  ? 118.845 136.672 194.397 1.00 83.66  ? 299  ARG C C     1 
ATOM   12784 O  O     . ARG C 2 284  ? 119.900 136.475 193.784 1.00 83.70  ? 299  ARG C O     1 
ATOM   12785 C  CB    . ARG C 2 284  ? 117.115 135.749 192.832 1.00 83.31  ? 299  ARG C CB    1 
ATOM   12786 C  CG    . ARG C 2 284  ? 115.816 135.949 192.067 1.00 82.79  ? 299  ARG C CG    1 
ATOM   12787 C  CD    . ARG C 2 284  ? 115.379 134.678 191.350 1.00 83.27  ? 299  ARG C CD    1 
ATOM   12788 N  NE    . ARG C 2 284  ? 116.325 134.265 190.319 1.00 83.43  ? 299  ARG C NE    1 
ATOM   12789 C  CZ    . ARG C 2 284  ? 117.230 133.307 190.470 1.00 83.76  ? 299  ARG C CZ    1 
ATOM   12790 N  NH1   . ARG C 2 284  ? 117.343 132.635 191.604 1.00 83.97  ? 299  ARG C NH1   1 
ATOM   12791 N  NH2   . ARG C 2 284  ? 118.042 133.016 189.458 1.00 83.59  ? 299  ARG C NH2   1 
ATOM   12792 N  N     . ASP C 2 285  ? 118.752 136.643 195.723 1.00 104.26 ? 300  ASP C N     1 
ATOM   12793 C  CA    . ASP C 2 285  ? 119.844 136.241 196.606 1.00 106.26 ? 300  ASP C CA    1 
ATOM   12794 C  C     . ASP C 2 285  ? 119.342 135.014 197.359 1.00 108.93 ? 300  ASP C C     1 
ATOM   12795 O  O     . ASP C 2 285  ? 118.800 135.125 198.461 1.00 109.84 ? 300  ASP C O     1 
ATOM   12796 C  CB    . ASP C 2 285  ? 120.247 137.373 197.555 1.00 106.72 ? 300  ASP C CB    1 
ATOM   12797 C  CG    . ASP C 2 285  ? 121.469 137.031 198.388 1.00 107.02 ? 300  ASP C CG    1 
ATOM   12798 O  OD1   . ASP C 2 285  ? 122.085 135.973 198.141 1.00 108.13 ? 300  ASP C OD1   1 
ATOM   12799 O  OD2   . ASP C 2 285  ? 121.813 137.823 199.291 1.00 104.47 ? 300  ASP C OD2   1 
ATOM   12800 N  N     . GLY C 2 286  ? 119.528 133.842 196.761 1.00 108.66 ? 301  GLY C N     1 
ATOM   12801 C  CA    . GLY C 2 286  ? 118.935 132.641 197.324 1.00 108.68 ? 301  GLY C CA    1 
ATOM   12802 C  C     . GLY C 2 286  ? 117.425 132.699 197.207 1.00 109.21 ? 301  GLY C C     1 
ATOM   12803 O  O     . GLY C 2 286  ? 116.873 133.000 196.142 1.00 108.49 ? 301  GLY C O     1 
ATOM   12804 N  N     . ARG C 2 287  ? 116.738 132.404 198.312 1.00 117.97 ? 302  ARG C N     1 
ATOM   12805 C  CA    . ARG C 2 287  ? 115.281 132.460 198.316 1.00 118.53 ? 302  ARG C CA    1 
ATOM   12806 C  C     . ARG C 2 287  ? 114.772 133.896 198.365 1.00 119.19 ? 302  ARG C C     1 
ATOM   12807 O  O     . ARG C 2 287  ? 113.767 134.224 197.725 1.00 119.30 ? 302  ARG C O     1 
ATOM   12808 C  CB    . ARG C 2 287  ? 114.730 131.660 199.498 1.00 119.04 ? 302  ARG C CB    1 
ATOM   12809 C  CG    . ARG C 2 287  ? 113.212 131.635 199.580 1.00 119.21 ? 302  ARG C CG    1 
ATOM   12810 C  CD    . ARG C 2 287  ? 112.739 130.917 200.833 1.00 120.33 ? 302  ARG C CD    1 
ATOM   12811 N  NE    . ARG C 2 287  ? 113.241 129.550 200.901 1.00 121.68 ? 302  ARG C NE    1 
ATOM   12812 C  CZ    . ARG C 2 287  ? 112.619 128.498 200.388 1.00 120.81 ? 302  ARG C CZ    1 
ATOM   12813 N  NH1   . ARG C 2 287  ? 111.463 128.618 199.756 1.00 120.04 ? 302  ARG C NH1   1 
ATOM   12814 N  NH2   . ARG C 2 287  ? 113.171 127.294 200.511 1.00 118.95 ? 302  ARG C NH2   1 
ATOM   12815 N  N     . LYS C 2 288  ? 115.455 134.763 199.108 1.00 108.90 ? 303  LYS C N     1 
ATOM   12816 C  CA    . LYS C 2 288  ? 114.986 136.125 199.316 1.00 106.52 ? 303  LYS C CA    1 
ATOM   12817 C  C     . LYS C 2 288  ? 115.394 137.030 198.161 1.00 106.24 ? 303  LYS C C     1 
ATOM   12818 O  O     . LYS C 2 288  ? 116.487 136.899 197.602 1.00 106.27 ? 303  LYS C O     1 
ATOM   12819 C  CB    . LYS C 2 288  ? 115.534 136.681 200.632 1.00 106.38 ? 303  LYS C CB    1 
ATOM   12820 C  CG    . LYS C 2 288  ? 117.053 136.676 200.725 1.00 107.01 ? 303  LYS C CG    1 
ATOM   12821 C  CD    . LYS C 2 288  ? 117.537 137.278 202.034 1.00 107.67 ? 303  LYS C CD    1 
ATOM   12822 C  CE    . LYS C 2 288  ? 119.055 137.264 202.115 1.00 108.75 ? 303  LYS C CE    1 
ATOM   12823 N  NZ    . LYS C 2 288  ? 119.555 137.861 203.384 1.00 109.10 ? 303  LYS C NZ    1 
ATOM   12824 N  N     . ASN C 2 289  ? 114.501 137.948 197.802 1.00 94.52  ? 304  ASN C N     1 
ATOM   12825 C  CA    . ASN C 2 289  ? 114.785 138.960 196.797 1.00 93.71  ? 304  ASN C CA    1 
ATOM   12826 C  C     . ASN C 2 289  ? 115.250 140.248 197.465 1.00 92.00  ? 304  ASN C C     1 
ATOM   12827 O  O     . ASN C 2 289  ? 114.850 140.567 198.588 1.00 93.36  ? 304  ASN C O     1 
ATOM   12828 C  CB    . ASN C 2 289  ? 113.549 139.233 195.940 1.00 91.26  ? 304  ASN C CB    1 
ATOM   12829 C  CG    . ASN C 2 289  ? 113.064 137.998 195.211 1.00 90.26  ? 304  ASN C CG    1 
ATOM   12830 O  OD1   . ASN C 2 289  ? 113.846 137.099 194.904 1.00 91.47  ? 304  ASN C OD1   1 
ATOM   12831 N  ND2   . ASN C 2 289  ? 111.767 137.947 194.928 1.00 90.81  ? 304  ASN C ND2   1 
ATOM   12832 N  N     . VAL C 2 290  ? 116.103 140.989 196.759 1.00 72.63  ? 305  VAL C N     1 
ATOM   12833 C  CA    . VAL C 2 290  ? 116.680 142.216 197.297 1.00 71.64  ? 305  VAL C CA    1 
ATOM   12834 C  C     . VAL C 2 290  ? 117.102 143.093 196.129 1.00 75.57  ? 305  VAL C C     1 
ATOM   12835 O  O     . VAL C 2 290  ? 117.497 142.594 195.071 1.00 76.89  ? 305  VAL C O     1 
ATOM   12836 C  CB    . VAL C 2 290  ? 117.867 141.902 198.245 1.00 72.32  ? 305  VAL C CB    1 
ATOM   12837 C  CG1   . VAL C 2 290  ? 118.978 141.179 197.494 1.00 72.29  ? 305  VAL C CG1   1 
ATOM   12838 C  CG2   . VAL C 2 290  ? 118.390 143.172 198.903 1.00 71.84  ? 305  VAL C CG2   1 
ATOM   12839 N  N     . VAL C 2 291  ? 117.005 144.405 196.318 1.00 77.53  ? 306  VAL C N     1 
ATOM   12840 C  CA    . VAL C 2 291  ? 117.536 145.366 195.355 1.00 71.23  ? 306  VAL C CA    1 
ATOM   12841 C  C     . VAL C 2 291  ? 119.054 145.342 195.483 1.00 70.11  ? 306  VAL C C     1 
ATOM   12842 O  O     . VAL C 2 291  ? 119.588 145.609 196.570 1.00 74.48  ? 306  VAL C O     1 
ATOM   12843 C  CB    . VAL C 2 291  ? 116.972 146.775 195.595 1.00 72.31  ? 306  VAL C CB    1 
ATOM   12844 C  CG1   . VAL C 2 291  ? 117.496 147.742 194.548 1.00 73.34  ? 306  VAL C CG1   1 
ATOM   12845 C  CG2   . VAL C 2 291  ? 115.451 146.746 195.592 1.00 74.97  ? 306  VAL C CG2   1 
ATOM   12846 N  N     . PRO C 2 292  ? 119.785 145.023 194.419 1.00 51.73  ? 307  PRO C N     1 
ATOM   12847 C  CA    . PRO C 2 292  ? 121.230 144.824 194.553 1.00 52.28  ? 307  PRO C CA    1 
ATOM   12848 C  C     . PRO C 2 292  ? 121.978 146.125 194.791 1.00 46.86  ? 307  PRO C C     1 
ATOM   12849 O  O     . PRO C 2 292  ? 121.607 147.191 194.293 1.00 50.89  ? 307  PRO C O     1 
ATOM   12850 C  CB    . PRO C 2 292  ? 121.626 144.200 193.211 1.00 55.70  ? 307  PRO C CB    1 
ATOM   12851 C  CG    . PRO C 2 292  ? 120.602 144.712 192.257 1.00 55.15  ? 307  PRO C CG    1 
ATOM   12852 C  CD    . PRO C 2 292  ? 119.320 144.791 193.040 1.00 52.38  ? 307  PRO C CD    1 
ATOM   12853 N  N     . CYS C 2 293  ? 123.050 146.020 195.570 1.00 56.47  ? 308  CYS C N     1 
ATOM   12854 C  CA    . CYS C 2 293  ? 123.985 147.123 195.715 1.00 57.60  ? 308  CYS C CA    1 
ATOM   12855 C  C     . CYS C 2 293  ? 124.835 147.255 194.457 1.00 60.10  ? 308  CYS C C     1 
ATOM   12856 O  O     . CYS C 2 293  ? 125.028 146.295 193.707 1.00 64.95  ? 308  CYS C O     1 
ATOM   12857 C  CB    . CYS C 2 293  ? 124.879 146.909 196.934 1.00 61.58  ? 308  CYS C CB    1 
ATOM   12858 S  SG    . CYS C 2 293  ? 126.248 148.076 197.061 1.00 66.96  ? 308  CYS C SG    1 
ATOM   12859 N  N     . VAL C 2 294  ? 125.354 148.459 194.230 1.00 46.44  ? 309  VAL C N     1 
ATOM   12860 C  CA    . VAL C 2 294  ? 126.086 148.783 193.012 1.00 37.17  ? 309  VAL C CA    1 
ATOM   12861 C  C     . VAL C 2 294  ? 127.524 149.118 193.377 1.00 36.75  ? 309  VAL C C     1 
ATOM   12862 O  O     . VAL C 2 294  ? 127.770 150.005 194.202 1.00 47.70  ? 309  VAL C O     1 
ATOM   12863 C  CB    . VAL C 2 294  ? 125.431 149.952 192.253 1.00 41.79  ? 309  VAL C CB    1 
ATOM   12864 C  CG1   . VAL C 2 294  ? 126.261 150.324 191.035 1.00 45.71  ? 309  VAL C CG1   1 
ATOM   12865 C  CG2   . VAL C 2 294  ? 124.013 149.592 191.847 1.00 45.14  ? 309  VAL C CG2   1 
ATOM   12866 N  N     . LEU C 2 295  ? 128.466 148.412 192.759 1.00 31.34  ? 310  LEU C N     1 
ATOM   12867 C  CA    . LEU C 2 295  ? 129.887 148.694 192.890 1.00 37.02  ? 310  LEU C CA    1 
ATOM   12868 C  C     . LEU C 2 295  ? 130.413 149.240 191.570 1.00 40.05  ? 310  LEU C C     1 
ATOM   12869 O  O     . LEU C 2 295  ? 130.136 148.684 190.504 1.00 45.80  ? 310  LEU C O     1 
ATOM   12870 C  CB    . LEU C 2 295  ? 130.666 147.437 193.289 1.00 38.46  ? 310  LEU C CB    1 
ATOM   12871 C  CG    . LEU C 2 295  ? 130.292 146.799 194.629 1.00 45.48  ? 310  LEU C CG    1 
ATOM   12872 C  CD1   . LEU C 2 295  ? 131.140 145.564 194.896 1.00 45.69  ? 310  LEU C CD1   1 
ATOM   12873 C  CD2   . LEU C 2 295  ? 130.434 147.805 195.762 1.00 46.35  ? 310  LEU C CD2   1 
ATOM   12874 N  N     . SER C 2 296  ? 131.177 150.328 191.645 1.00 36.68  ? 311  SER C N     1 
ATOM   12875 C  CA    . SER C 2 296  ? 131.689 151.012 190.462 1.00 33.28  ? 311  SER C CA    1 
ATOM   12876 C  C     . SER C 2 296  ? 133.191 150.773 190.373 1.00 31.13  ? 311  SER C C     1 
ATOM   12877 O  O     . SER C 2 296  ? 133.961 151.322 191.168 1.00 49.11  ? 311  SER C O     1 
ATOM   12878 C  CB    . SER C 2 296  ? 131.373 152.505 190.512 1.00 45.80  ? 311  SER C CB    1 
ATOM   12879 O  OG    . SER C 2 296  ? 131.817 153.160 189.335 1.00 43.97  ? 311  SER C OG    1 
ATOM   12880 N  N     . VAL C 2 297  ? 133.600 149.961 189.405 1.00 31.44  ? 312  VAL C N     1 
ATOM   12881 C  CA    . VAL C 2 297  ? 135.005 149.684 189.133 1.00 30.13  ? 312  VAL C CA    1 
ATOM   12882 C  C     . VAL C 2 297  ? 135.330 150.350 187.803 1.00 39.43  ? 312  VAL C C     1 
ATOM   12883 O  O     . VAL C 2 297  ? 135.006 149.821 186.735 1.00 52.60  ? 312  VAL C O     1 
ATOM   12884 C  CB    . VAL C 2 297  ? 135.299 148.180 189.097 1.00 42.17  ? 312  VAL C CB    1 
ATOM   12885 C  CG1   . VAL C 2 297  ? 136.746 147.930 188.704 1.00 46.14  ? 312  VAL C CG1   1 
ATOM   12886 C  CG2   . VAL C 2 297  ? 134.989 147.547 190.446 1.00 44.82  ? 312  VAL C CG2   1 
ATOM   12887 N  N     . SER C 2 298  ? 135.975 151.513 187.860 1.00 32.68  ? 313  SER C N     1 
ATOM   12888 C  CA    . SER C 2 298  ? 136.246 152.313 186.674 1.00 31.75  ? 313  SER C CA    1 
ATOM   12889 C  C     . SER C 2 298  ? 137.727 152.650 186.609 1.00 29.94  ? 313  SER C C     1 
ATOM   12890 O  O     . SER C 2 298  ? 138.299 153.140 187.588 1.00 42.78  ? 313  SER C O     1 
ATOM   12891 C  CB    . SER C 2 298  ? 135.414 153.597 186.679 1.00 33.47  ? 313  SER C CB    1 
ATOM   12892 O  OG    . SER C 2 298  ? 135.738 154.402 187.799 1.00 42.93  ? 313  SER C OG    1 
ATOM   12893 N  N     . GLY C 2 299  ? 138.336 152.399 185.457 1.00 29.77  ? 314  GLY C N     1 
ATOM   12894 C  CA    . GLY C 2 299  ? 139.728 152.738 185.243 1.00 32.89  ? 314  GLY C CA    1 
ATOM   12895 C  C     . GLY C 2 299  ? 139.919 153.462 183.927 1.00 36.80  ? 314  GLY C C     1 
ATOM   12896 O  O     . GLY C 2 299  ? 139.185 153.249 182.962 1.00 48.19  ? 314  GLY C O     1 
ATOM   12897 N  N     . ASP C 2 300  ? 140.931 154.326 183.901 1.00 58.78  ? 315  ASP C N     1 
ATOM   12898 C  CA    . ASP C 2 300  ? 141.266 155.118 182.722 1.00 62.55  ? 315  ASP C CA    1 
ATOM   12899 C  C     . ASP C 2 300  ? 142.360 154.389 181.950 1.00 61.76  ? 315  ASP C C     1 
ATOM   12900 O  O     . ASP C 2 300  ? 143.494 154.272 182.428 1.00 63.32  ? 315  ASP C O     1 
ATOM   12901 C  CB    . ASP C 2 300  ? 141.712 156.523 183.120 1.00 65.57  ? 315  ASP C CB    1 
ATOM   12902 C  CG    . ASP C 2 300  ? 141.908 157.438 181.925 1.00 71.22  ? 315  ASP C CG    1 
ATOM   12903 O  OD1   . ASP C 2 300  ? 141.530 157.045 180.801 1.00 70.89  ? 315  ASP C OD1   1 
ATOM   12904 O  OD2   . ASP C 2 300  ? 142.443 158.551 182.110 1.00 69.86  ? 315  ASP C OD2   1 
ATOM   12905 N  N     . VAL C 2 301  ? 142.020 153.900 180.756 1.00 54.19  ? 316  VAL C N     1 
ATOM   12906 C  CA    . VAL C 2 301  ? 142.991 153.150 179.966 1.00 53.45  ? 316  VAL C CA    1 
ATOM   12907 C  C     . VAL C 2 301  ? 143.963 154.060 179.227 1.00 57.70  ? 316  VAL C C     1 
ATOM   12908 O  O     . VAL C 2 301  ? 145.056 153.611 178.863 1.00 65.00  ? 316  VAL C O     1 
ATOM   12909 C  CB    . VAL C 2 301  ? 142.287 152.210 178.973 1.00 51.54  ? 316  VAL C CB    1 
ATOM   12910 C  CG1   . VAL C 2 301  ? 141.223 151.391 179.685 1.00 52.81  ? 316  VAL C CG1   1 
ATOM   12911 C  CG2   . VAL C 2 301  ? 141.688 152.994 177.824 1.00 54.28  ? 316  VAL C CG2   1 
ATOM   12912 N  N     . ASP C 2 302  ? 143.607 155.325 178.993 1.00 57.66  ? 317  ASP C N     1 
ATOM   12913 C  CA    . ASP C 2 302  ? 144.575 156.266 178.435 1.00 60.04  ? 317  ASP C CA    1 
ATOM   12914 C  C     . ASP C 2 302  ? 145.673 156.568 179.446 1.00 61.80  ? 317  ASP C C     1 
ATOM   12915 O  O     . ASP C 2 302  ? 146.868 156.513 179.124 1.00 69.19  ? 317  ASP C O     1 
ATOM   12916 C  CB    . ASP C 2 302  ? 143.871 157.553 178.003 1.00 64.77  ? 317  ASP C CB    1 
ATOM   12917 C  CG    . ASP C 2 302  ? 142.743 157.303 177.024 1.00 67.92  ? 317  ASP C CG    1 
ATOM   12918 O  OD1   . ASP C 2 302  ? 142.797 156.288 176.301 1.00 68.11  ? 317  ASP C OD1   1 
ATOM   12919 O  OD2   . ASP C 2 302  ? 141.804 158.125 176.974 1.00 65.91  ? 317  ASP C OD2   1 
ATOM   12920 N  N     . LEU C 2 303  ? 145.283 156.877 180.684 1.00 54.84  ? 318  LEU C N     1 
ATOM   12921 C  CA    . LEU C 2 303  ? 146.270 157.081 181.736 1.00 58.52  ? 318  LEU C CA    1 
ATOM   12922 C  C     . LEU C 2 303  ? 147.008 155.790 182.059 1.00 60.20  ? 318  LEU C C     1 
ATOM   12923 O  O     . LEU C 2 303  ? 148.190 155.828 182.411 1.00 58.83  ? 318  LEU C O     1 
ATOM   12924 C  CB    . LEU C 2 303  ? 145.598 157.648 182.987 1.00 56.08  ? 318  LEU C CB    1 
ATOM   12925 C  CG    . LEU C 2 303  ? 146.539 158.192 184.064 1.00 56.56  ? 318  LEU C CG    1 
ATOM   12926 C  CD1   . LEU C 2 303  ? 147.489 159.219 183.470 1.00 55.18  ? 318  LEU C CD1   1 
ATOM   12927 C  CD2   . LEU C 2 303  ? 145.751 158.797 185.217 1.00 60.89  ? 318  LEU C CD2   1 
ATOM   12928 N  N     . GLY C 2 304  ? 146.340 154.641 181.931 1.00 56.45  ? 319  GLY C N     1 
ATOM   12929 C  CA    . GLY C 2 304  ? 147.033 153.373 182.098 1.00 53.15  ? 319  GLY C CA    1 
ATOM   12930 C  C     . GLY C 2 304  ? 148.087 153.140 181.031 1.00 50.33  ? 319  GLY C C     1 
ATOM   12931 O  O     . GLY C 2 304  ? 149.185 152.658 181.325 1.00 61.82  ? 319  GLY C O     1 
ATOM   12932 N  N     . THR C 2 305  ? 147.768 153.474 179.778 1.00 39.03  ? 320  THR C N     1 
ATOM   12933 C  CA    . THR C 2 305  ? 148.751 153.373 178.704 1.00 44.14  ? 320  THR C CA    1 
ATOM   12934 C  C     . THR C 2 305  ? 149.919 154.321 178.939 1.00 44.79  ? 320  THR C C     1 
ATOM   12935 O  O     . THR C 2 305  ? 151.080 153.954 178.719 1.00 52.06  ? 320  THR C O     1 
ATOM   12936 C  CB    . THR C 2 305  ? 148.085 153.664 177.359 1.00 45.38  ? 320  THR C CB    1 
ATOM   12937 O  OG1   . THR C 2 305  ? 146.993 152.759 177.156 1.00 49.56  ? 320  THR C OG1   1 
ATOM   12938 C  CG2   . THR C 2 305  ? 149.085 153.513 176.220 1.00 45.55  ? 320  THR C CG2   1 
ATOM   12939 N  N     . LEU C 2 306  ? 149.631 155.546 179.387 1.00 50.77  ? 321  LEU C N     1 
ATOM   12940 C  CA    . LEU C 2 306  ? 150.703 156.483 179.713 1.00 55.71  ? 321  LEU C CA    1 
ATOM   12941 C  C     . LEU C 2 306  ? 151.580 155.949 180.841 1.00 57.89  ? 321  LEU C C     1 
ATOM   12942 O  O     . LEU C 2 306  ? 152.814 156.041 180.780 1.00 61.38  ? 321  LEU C O     1 
ATOM   12943 C  CB    . LEU C 2 306  ? 150.112 157.842 180.091 1.00 57.54  ? 321  LEU C CB    1 
ATOM   12944 C  CG    . LEU C 2 306  ? 150.275 158.982 179.084 1.00 57.40  ? 321  LEU C CG    1 
ATOM   12945 C  CD1   . LEU C 2 306  ? 149.468 160.196 179.516 1.00 57.27  ? 321  LEU C CD1   1 
ATOM   12946 C  CD2   . LEU C 2 306  ? 151.742 159.344 178.933 1.00 54.42  ? 321  LEU C CD2   1 
ATOM   12947 N  N     . ALA C 2 307  ? 150.958 155.377 181.875 1.00 61.25  ? 322  ALA C N     1 
ATOM   12948 C  CA    . ALA C 2 307  ? 151.708 154.819 182.995 1.00 61.69  ? 322  ALA C CA    1 
ATOM   12949 C  C     . ALA C 2 307  ? 152.576 153.648 182.556 1.00 58.97  ? 322  ALA C C     1 
ATOM   12950 O  O     . ALA C 2 307  ? 153.715 153.507 183.010 1.00 59.11  ? 322  ALA C O     1 
ATOM   12951 C  CB    . ALA C 2 307  ? 150.747 154.388 184.101 1.00 61.17  ? 322  ALA C CB    1 
ATOM   12952 N  N     . TYR C 2 308  ? 152.049 152.787 181.683 1.00 49.45  ? 323  TYR C N     1 
ATOM   12953 C  CA    . TYR C 2 308  ? 152.839 151.659 181.201 1.00 40.20  ? 323  TYR C CA    1 
ATOM   12954 C  C     . TYR C 2 308  ? 153.972 152.114 180.290 1.00 46.01  ? 323  TYR C C     1 
ATOM   12955 O  O     . TYR C 2 308  ? 155.049 151.506 180.293 1.00 58.95  ? 323  TYR C O     1 
ATOM   12956 C  CB    . TYR C 2 308  ? 151.938 150.654 180.486 1.00 39.23  ? 323  TYR C CB    1 
ATOM   12957 C  CG    . TYR C 2 308  ? 151.207 149.723 181.427 1.00 44.04  ? 323  TYR C CG    1 
ATOM   12958 C  CD1   . TYR C 2 308  ? 151.785 149.318 182.623 1.00 41.94  ? 323  TYR C CD1   1 
ATOM   12959 C  CD2   . TYR C 2 308  ? 149.939 149.248 181.121 1.00 51.03  ? 323  TYR C CD2   1 
ATOM   12960 C  CE1   . TYR C 2 308  ? 151.122 148.465 183.487 1.00 42.94  ? 323  TYR C CE1   1 
ATOM   12961 C  CE2   . TYR C 2 308  ? 149.269 148.396 181.979 1.00 50.35  ? 323  TYR C CE2   1 
ATOM   12962 C  CZ    . TYR C 2 308  ? 149.863 148.007 183.159 1.00 46.74  ? 323  TYR C CZ    1 
ATOM   12963 O  OH    . TYR C 2 308  ? 149.194 147.158 184.011 1.00 51.21  ? 323  TYR C OH    1 
ATOM   12964 N  N     . LEU C 2 309  ? 153.754 153.172 179.504 1.00 52.06  ? 324  LEU C N     1 
ATOM   12965 C  CA    . LEU C 2 309  ? 154.843 153.743 178.717 1.00 51.37  ? 324  LEU C CA    1 
ATOM   12966 C  C     . LEU C 2 309  ? 155.931 154.311 179.618 1.00 51.90  ? 324  LEU C C     1 
ATOM   12967 O  O     . LEU C 2 309  ? 157.125 154.154 179.338 1.00 59.81  ? 324  LEU C O     1 
ATOM   12968 C  CB    . LEU C 2 309  ? 154.304 154.822 177.778 1.00 48.80  ? 324  LEU C CB    1 
ATOM   12969 C  CG    . LEU C 2 309  ? 153.635 154.325 176.498 1.00 51.06  ? 324  LEU C CG    1 
ATOM   12970 C  CD1   . LEU C 2 309  ? 152.936 155.466 175.785 1.00 55.40  ? 324  LEU C CD1   1 
ATOM   12971 C  CD2   . LEU C 2 309  ? 154.663 153.674 175.585 1.00 55.08  ? 324  LEU C CD2   1 
ATOM   12972 N  N     . TYR C 2 310  ? 155.537 154.981 180.704 1.00 65.89  ? 325  TYR C N     1 
ATOM   12973 C  CA    . TYR C 2 310  ? 156.522 155.495 181.652 1.00 71.18  ? 325  TYR C CA    1 
ATOM   12974 C  C     . TYR C 2 310  ? 157.272 154.362 182.343 1.00 73.36  ? 325  TYR C C     1 
ATOM   12975 O  O     . TYR C 2 310  ? 158.485 154.457 182.567 1.00 74.90  ? 325  TYR C O     1 
ATOM   12976 C  CB    . TYR C 2 310  ? 155.843 156.401 182.680 1.00 73.43  ? 325  TYR C CB    1 
ATOM   12977 C  CG    . TYR C 2 310  ? 155.775 157.855 182.266 1.00 73.68  ? 325  TYR C CG    1 
ATOM   12978 C  CD1   . TYR C 2 310  ? 156.823 158.723 182.540 1.00 72.89  ? 325  TYR C CD1   1 
ATOM   12979 C  CD2   . TYR C 2 310  ? 154.663 158.361 181.603 1.00 73.21  ? 325  TYR C CD2   1 
ATOM   12980 C  CE1   . TYR C 2 310  ? 156.768 160.053 182.165 1.00 72.56  ? 325  TYR C CE1   1 
ATOM   12981 C  CE2   . TYR C 2 310  ? 154.599 159.691 181.225 1.00 73.21  ? 325  TYR C CE2   1 
ATOM   12982 C  CZ    . TYR C 2 310  ? 155.655 160.532 181.509 1.00 74.24  ? 325  TYR C CZ    1 
ATOM   12983 O  OH    . TYR C 2 310  ? 155.598 161.856 181.135 1.00 76.49  ? 325  TYR C OH    1 
ATOM   12984 N  N     . ASP C 2 311  ? 156.565 153.285 182.693 1.00 68.03  ? 326  ASP C N     1 
ATOM   12985 C  CA    . ASP C 2 311  ? 157.199 152.147 183.348 1.00 60.81  ? 326  ASP C CA    1 
ATOM   12986 C  C     . ASP C 2 311  ? 158.157 151.417 182.415 1.00 59.51  ? 326  ASP C C     1 
ATOM   12987 O  O     . ASP C 2 311  ? 159.184 150.898 182.866 1.00 65.28  ? 326  ASP C O     1 
ATOM   12988 C  CB    . ASP C 2 311  ? 156.128 151.188 183.868 1.00 60.36  ? 326  ASP C CB    1 
ATOM   12989 C  CG    . ASP C 2 311  ? 156.713 149.929 184.470 1.00 69.87  ? 326  ASP C CG    1 
ATOM   12990 O  OD1   . ASP C 2 311  ? 157.279 150.006 185.581 1.00 70.95  ? 326  ASP C OD1   1 
ATOM   12991 O  OD2   . ASP C 2 311  ? 156.606 148.861 183.833 1.00 73.68  ? 326  ASP C OD2   1 
ATOM   12992 N  N     . SER C 2 312  ? 157.843 151.370 181.118 1.00 57.17  ? 327  SER C N     1 
ATOM   12993 C  CA    . SER C 2 312  ? 158.695 150.670 180.163 1.00 60.95  ? 327  SER C CA    1 
ATOM   12994 C  C     . SER C 2 312  ? 160.058 151.329 180.005 1.00 60.94  ? 327  SER C C     1 
ATOM   12995 O  O     . SER C 2 312  ? 161.004 150.669 179.562 1.00 65.96  ? 327  SER C O     1 
ATOM   12996 C  CB    . SER C 2 312  ? 158.000 150.587 178.805 1.00 66.01  ? 327  SER C CB    1 
ATOM   12997 O  OG    . SER C 2 312  ? 156.722 149.991 178.932 1.00 71.21  ? 327  SER C OG    1 
ATOM   12998 N  N     . PHE C 2 313  ? 160.183 152.603 180.357 1.00 53.05  ? 328  PHE C N     1 
ATOM   12999 C  CA    . PHE C 2 313  ? 161.450 153.304 180.212 1.00 60.83  ? 328  PHE C CA    1 
ATOM   13000 C  C     . PHE C 2 313  ? 162.349 153.051 181.418 1.00 60.00  ? 328  PHE C C     1 
ATOM   13001 O  O     . PHE C 2 313  ? 163.105 152.080 181.446 1.00 56.39  ? 328  PHE C O     1 
ATOM   13002 C  CB    . PHE C 2 313  ? 161.213 154.804 180.028 1.00 62.94  ? 328  PHE C CB    1 
ATOM   13003 C  CG    . PHE C 2 313  ? 162.413 155.551 179.522 1.00 62.69  ? 328  PHE C CG    1 
ATOM   13004 C  CD1   . PHE C 2 313  ? 162.634 155.694 178.162 1.00 59.31  ? 328  PHE C CD1   1 
ATOM   13005 C  CD2   . PHE C 2 313  ? 163.318 156.115 180.405 1.00 63.43  ? 328  PHE C CD2   1 
ATOM   13006 C  CE1   . PHE C 2 313  ? 163.737 156.384 177.693 1.00 60.88  ? 328  PHE C CE1   1 
ATOM   13007 C  CE2   . PHE C 2 313  ? 164.423 156.805 179.943 1.00 62.25  ? 328  PHE C CE2   1 
ATOM   13008 C  CZ    . PHE C 2 313  ? 164.632 156.940 178.585 1.00 61.31  ? 328  PHE C CZ    1 
ATOM   13009 N  N     . ARG C 2 328  ? 171.652 153.293 176.432 1.00 102.37 ? 343  ARG C N     1 
ATOM   13010 C  CA    . ARG C 2 328  ? 170.803 153.004 175.283 1.00 103.91 ? 343  ARG C CA    1 
ATOM   13011 C  C     . ARG C 2 328  ? 169.330 153.189 175.632 1.00 102.62 ? 343  ARG C C     1 
ATOM   13012 O  O     . ARG C 2 328  ? 168.884 152.797 176.711 1.00 102.11 ? 343  ARG C O     1 
ATOM   13013 C  CB    . ARG C 2 328  ? 171.045 151.580 174.779 1.00 104.29 ? 343  ARG C CB    1 
ATOM   13014 C  CG    . ARG C 2 328  ? 170.285 151.238 173.507 1.00 102.87 ? 343  ARG C CG    1 
ATOM   13015 C  CD    . ARG C 2 328  ? 170.231 149.738 173.279 1.00 103.13 ? 343  ARG C CD    1 
ATOM   13016 N  NE    . ARG C 2 328  ? 169.556 149.049 174.372 1.00 104.21 ? 343  ARG C NE    1 
ATOM   13017 C  CZ    . ARG C 2 328  ? 169.232 147.763 174.360 1.00 103.42 ? 343  ARG C CZ    1 
ATOM   13018 N  NH1   . ARG C 2 328  ? 169.498 146.994 173.317 1.00 101.00 ? 343  ARG C NH1   1 
ATOM   13019 N  NH2   . ARG C 2 328  ? 168.624 147.237 175.419 1.00 102.52 ? 343  ARG C NH2   1 
ATOM   13020 N  N     . LYS C 2 329  ? 168.578 153.791 174.713 1.00 87.72  ? 344  LYS C N     1 
ATOM   13021 C  CA    . LYS C 2 329  ? 167.144 153.991 174.899 1.00 87.83  ? 344  LYS C CA    1 
ATOM   13022 C  C     . LYS C 2 329  ? 166.414 152.721 174.482 1.00 87.91  ? 344  LYS C C     1 
ATOM   13023 O  O     . LYS C 2 329  ? 166.411 152.354 173.302 1.00 86.08  ? 344  LYS C O     1 
ATOM   13024 C  CB    . LYS C 2 329  ? 166.662 155.193 174.093 1.00 87.77  ? 344  LYS C CB    1 
ATOM   13025 C  CG    . LYS C 2 329  ? 167.372 156.494 174.429 1.00 88.60  ? 344  LYS C CG    1 
ATOM   13026 C  CD    . LYS C 2 329  ? 166.859 157.634 173.565 1.00 86.61  ? 344  LYS C CD    1 
ATOM   13027 C  CE    . LYS C 2 329  ? 167.558 158.942 173.899 1.00 88.42  ? 344  LYS C CE    1 
ATOM   13028 N  NZ    . LYS C 2 329  ? 167.062 160.068 173.061 1.00 88.37  ? 344  LYS C NZ    1 
ATOM   13029 N  N     . VAL C 2 330  ? 165.797 152.046 175.448 1.00 72.47  ? 345  VAL C N     1 
ATOM   13030 C  CA    . VAL C 2 330  ? 165.063 150.811 175.206 1.00 66.28  ? 345  VAL C CA    1 
ATOM   13031 C  C     . VAL C 2 330  ? 163.736 150.885 175.948 1.00 61.41  ? 345  VAL C C     1 
ATOM   13032 O  O     . VAL C 2 330  ? 163.694 151.283 177.118 1.00 66.72  ? 345  VAL C O     1 
ATOM   13033 C  CB    . VAL C 2 330  ? 165.871 149.570 175.638 1.00 68.10  ? 345  VAL C CB    1 
ATOM   13034 C  CG1   . VAL C 2 330  ? 166.408 149.742 177.053 1.00 67.63  ? 345  VAL C CG1   1 
ATOM   13035 C  CG2   . VAL C 2 330  ? 165.023 148.309 175.529 1.00 71.90  ? 345  VAL C CG2   1 
ATOM   13036 N  N     . LEU C 2 331  ? 162.655 150.522 175.264 1.00 50.39  ? 346  LEU C N     1 
ATOM   13037 C  CA    . LEU C 2 331  ? 161.324 150.458 175.857 1.00 56.81  ? 346  LEU C CA    1 
ATOM   13038 C  C     . LEU C 2 331  ? 160.964 148.989 176.036 1.00 63.94  ? 346  LEU C C     1 
ATOM   13039 O  O     . LEU C 2 331  ? 160.661 148.295 175.059 1.00 67.89  ? 346  LEU C O     1 
ATOM   13040 C  CB    . LEU C 2 331  ? 160.297 151.180 174.988 1.00 57.05  ? 346  LEU C CB    1 
ATOM   13041 C  CG    . LEU C 2 331  ? 160.396 152.705 174.970 1.00 63.34  ? 346  LEU C CG    1 
ATOM   13042 C  CD1   . LEU C 2 331  ? 159.290 153.304 174.117 1.00 59.92  ? 346  LEU C CD1   1 
ATOM   13043 C  CD2   . LEU C 2 331  ? 160.340 153.257 176.386 1.00 64.51  ? 346  LEU C CD2   1 
ATOM   13044 N  N     . LYS C 2 332  ? 161.000 148.519 177.280 1.00 63.84  ? 347  LYS C N     1 
ATOM   13045 C  CA    . LYS C 2 332  ? 160.745 147.113 177.580 1.00 60.42  ? 347  LYS C CA    1 
ATOM   13046 C  C     . LYS C 2 332  ? 159.279 146.922 177.969 1.00 57.74  ? 347  LYS C C     1 
ATOM   13047 O  O     . LYS C 2 332  ? 158.932 146.590 179.103 1.00 63.53  ? 347  LYS C O     1 
ATOM   13048 C  CB    . LYS C 2 332  ? 161.690 146.624 178.673 1.00 58.84  ? 347  LYS C CB    1 
ATOM   13049 C  CG    . LYS C 2 332  ? 163.154 146.597 178.262 1.00 61.08  ? 347  LYS C CG    1 
ATOM   13050 C  CD    . LYS C 2 332  ? 164.021 146.010 179.362 1.00 62.00  ? 347  LYS C CD    1 
ATOM   13051 C  CE    . LYS C 2 332  ? 165.479 145.949 178.940 1.00 65.99  ? 347  LYS C CE    1 
ATOM   13052 N  NZ    . LYS C 2 332  ? 166.332 145.323 179.988 1.00 65.42  ? 347  LYS C NZ    1 
ATOM   13053 N  N     . LEU C 2 333  ? 158.413 147.145 176.983 1.00 47.30  ? 348  LEU C N     1 
ATOM   13054 C  CA    . LEU C 2 333  ? 156.993 146.884 177.162 1.00 47.59  ? 348  LEU C CA    1 
ATOM   13055 C  C     . LEU C 2 333  ? 156.752 145.396 177.382 1.00 57.82  ? 348  LEU C C     1 
ATOM   13056 O  O     . LEU C 2 333  ? 157.519 144.544 176.922 1.00 63.57  ? 348  LEU C O     1 
ATOM   13057 C  CB    . LEU C 2 333  ? 156.204 147.368 175.945 1.00 54.56  ? 348  LEU C CB    1 
ATOM   13058 C  CG    . LEU C 2 333  ? 155.579 148.762 176.025 1.00 56.03  ? 348  LEU C CG    1 
ATOM   13059 C  CD1   . LEU C 2 333  ? 155.092 149.206 174.656 1.00 56.51  ? 348  LEU C CD1   1 
ATOM   13060 C  CD2   . LEU C 2 333  ? 154.434 148.770 177.025 1.00 57.83  ? 348  LEU C CD2   1 
ATOM   13061 N  N     . HIS C 2 334  ? 155.682 145.088 178.108 1.00 53.79  ? 349  HIS C N     1 
ATOM   13062 C  CA    . HIS C 2 334  ? 155.330 143.698 178.353 1.00 47.81  ? 349  HIS C CA    1 
ATOM   13063 C  C     . HIS C 2 334  ? 155.028 143.005 177.026 1.00 53.71  ? 349  HIS C C     1 
ATOM   13064 O  O     . HIS C 2 334  ? 154.432 143.615 176.129 1.00 60.61  ? 349  HIS C O     1 
ATOM   13065 C  CB    . HIS C 2 334  ? 154.124 143.609 179.292 1.00 49.48  ? 349  HIS C CB    1 
ATOM   13066 C  CG    . HIS C 2 334  ? 153.856 142.227 179.803 1.00 52.69  ? 349  HIS C CG    1 
ATOM   13067 N  ND1   . HIS C 2 334  ? 152.885 141.410 179.268 1.00 55.95  ? 349  HIS C ND1   1 
ATOM   13068 C  CD2   . HIS C 2 334  ? 154.439 141.516 180.798 1.00 52.90  ? 349  HIS C CD2   1 
ATOM   13069 C  CE1   . HIS C 2 334  ? 152.879 140.256 179.911 1.00 50.77  ? 349  HIS C CE1   1 
ATOM   13070 N  NE2   . HIS C 2 334  ? 153.812 140.294 180.844 1.00 51.70  ? 349  HIS C NE2   1 
ATOM   13071 N  N     . PRO C 2 335  ? 155.447 141.747 176.854 1.00 43.33  ? 350  PRO C N     1 
ATOM   13072 C  CA    . PRO C 2 335  ? 155.224 141.070 175.565 1.00 41.20  ? 350  PRO C CA    1 
ATOM   13073 C  C     . PRO C 2 335  ? 153.763 140.992 175.158 1.00 41.23  ? 350  PRO C C     1 
ATOM   13074 O  O     . PRO C 2 335  ? 153.460 141.048 173.960 1.00 49.18  ? 350  PRO C O     1 
ATOM   13075 C  CB    . PRO C 2 335  ? 155.818 139.674 175.799 1.00 43.93  ? 350  PRO C CB    1 
ATOM   13076 C  CG    . PRO C 2 335  ? 156.817 139.869 176.888 1.00 46.09  ? 350  PRO C CG    1 
ATOM   13077 C  CD    . PRO C 2 335  ? 156.239 140.924 177.782 1.00 48.85  ? 350  PRO C CD    1 
ATOM   13078 N  N     . CYS C 2 336  ? 152.845 140.862 176.118 1.00 48.59  ? 351  CYS C N     1 
ATOM   13079 C  CA    . CYS C 2 336  ? 151.425 140.837 175.789 1.00 53.93  ? 351  CYS C CA    1 
ATOM   13080 C  C     . CYS C 2 336  ? 150.891 142.215 175.423 1.00 61.67  ? 351  CYS C C     1 
ATOM   13081 O  O     . CYS C 2 336  ? 149.797 142.311 174.857 1.00 65.89  ? 351  CYS C O     1 
ATOM   13082 C  CB    . CYS C 2 336  ? 150.627 140.261 176.958 1.00 58.60  ? 351  CYS C CB    1 
ATOM   13083 S  SG    . CYS C 2 336  ? 151.091 138.575 177.405 1.00 73.95  ? 351  CYS C SG    1 
ATOM   13084 N  N     . LEU C 2 337  ? 151.631 143.280 175.738 1.00 59.55  ? 352  LEU C N     1 
ATOM   13085 C  CA    . LEU C 2 337  ? 151.205 144.637 175.429 1.00 53.82  ? 352  LEU C CA    1 
ATOM   13086 C  C     . LEU C 2 337  ? 151.974 145.280 174.285 1.00 49.42  ? 352  LEU C C     1 
ATOM   13087 O  O     . LEU C 2 337  ? 151.503 146.284 173.742 1.00 53.89  ? 352  LEU C O     1 
ATOM   13088 C  CB    . LEU C 2 337  ? 151.327 145.534 176.669 1.00 51.16  ? 352  LEU C CB    1 
ATOM   13089 C  CG    . LEU C 2 337  ? 150.403 145.199 177.842 1.00 52.98  ? 352  LEU C CG    1 
ATOM   13090 C  CD1   . LEU C 2 337  ? 150.502 146.272 178.914 1.00 49.48  ? 352  LEU C CD1   1 
ATOM   13091 C  CD2   . LEU C 2 337  ? 148.966 145.038 177.371 1.00 54.76  ? 352  LEU C CD2   1 
ATOM   13092 N  N     . ALA C 2 338  ? 153.130 144.738 173.913 1.00 52.75  ? 353  ALA C N     1 
ATOM   13093 C  CA    . ALA C 2 338  ? 153.941 145.343 172.867 1.00 56.91  ? 353  ALA C CA    1 
ATOM   13094 C  C     . ALA C 2 338  ? 153.152 145.411 171.562 1.00 59.39  ? 353  ALA C C     1 
ATOM   13095 O  O     . ALA C 2 338  ? 152.536 144.414 171.161 1.00 60.93  ? 353  ALA C O     1 
ATOM   13096 C  CB    . ALA C 2 338  ? 155.229 144.547 172.664 1.00 60.04  ? 353  ALA C CB    1 
ATOM   13097 N  N     . PRO C 2 339  ? 153.135 146.558 170.878 1.00 58.42  ? 354  PRO C N     1 
ATOM   13098 C  CA    . PRO C 2 339  ? 152.372 146.659 169.626 1.00 61.51  ? 354  PRO C CA    1 
ATOM   13099 C  C     . PRO C 2 339  ? 153.024 145.902 168.479 1.00 65.64  ? 354  PRO C C     1 
ATOM   13100 O  O     . PRO C 2 339  ? 152.334 145.312 167.642 1.00 62.99  ? 354  PRO C O     1 
ATOM   13101 C  CB    . PRO C 2 339  ? 152.337 148.169 169.358 1.00 59.01  ? 354  PRO C CB    1 
ATOM   13102 C  CG    . PRO C 2 339  ? 153.537 148.706 170.066 1.00 55.32  ? 354  PRO C CG    1 
ATOM   13103 C  CD    . PRO C 2 339  ? 153.714 147.849 171.286 1.00 56.31  ? 354  PRO C CD    1 
ATOM   13104 N  N     . ILE C 2 340  ? 154.353 145.910 168.435 1.00 68.29  ? 355  ILE C N     1 
ATOM   13105 C  CA    . ILE C 2 340  ? 155.120 145.218 167.406 1.00 58.93  ? 355  ILE C CA    1 
ATOM   13106 C  C     . ILE C 2 340  ? 155.918 144.113 168.079 1.00 61.76  ? 355  ILE C C     1 
ATOM   13107 O  O     . ILE C 2 340  ? 156.676 144.370 169.023 1.00 59.41  ? 355  ILE C O     1 
ATOM   13108 C  CB    . ILE C 2 340  ? 156.041 146.179 166.640 1.00 59.14  ? 355  ILE C CB    1 
ATOM   13109 C  CG1   . ILE C 2 340  ? 155.212 147.162 165.812 1.00 63.71  ? 355  ILE C CG1   1 
ATOM   13110 C  CG2   . ILE C 2 340  ? 156.998 145.401 165.755 1.00 61.59  ? 355  ILE C CG2   1 
ATOM   13111 C  CD1   . ILE C 2 340  ? 156.041 148.108 164.975 1.00 65.46  ? 355  ILE C CD1   1 
ATOM   13112 N  N     . LYS C 2 341  ? 155.712 142.880 167.628 1.00 70.85  ? 356  LYS C N     1 
ATOM   13113 C  CA    . LYS C 2 341  ? 156.417 141.732 168.184 1.00 67.34  ? 356  LYS C CA    1 
ATOM   13114 C  C     . LYS C 2 341  ? 157.498 141.183 167.273 1.00 64.46  ? 356  LYS C C     1 
ATOM   13115 O  O     . LYS C 2 341  ? 158.573 140.827 167.745 1.00 64.08  ? 356  LYS C O     1 
ATOM   13116 C  CB    . LYS C 2 341  ? 155.406 140.616 168.420 1.00 62.99  ? 356  LYS C CB    1 
ATOM   13117 C  CG    . LYS C 2 341  ? 154.638 140.712 169.723 1.00 64.44  ? 356  LYS C CG    1 
ATOM   13118 C  CD    . LYS C 2 341  ? 153.226 141.229 169.555 1.00 65.63  ? 356  LYS C CD    1 
ATOM   13119 C  CE    . LYS C 2 341  ? 152.565 141.354 170.915 1.00 62.34  ? 356  LYS C CE    1 
ATOM   13120 N  NZ    . LYS C 2 341  ? 151.199 141.930 170.830 1.00 66.75  ? 356  LYS C NZ    1 
ATOM   13121 N  N     . VAL C 2 342  ? 157.254 141.151 165.969 1.00 65.09  ? 357  VAL C N     1 
ATOM   13122 C  CA    . VAL C 2 342  ? 158.161 140.521 165.017 1.00 64.03  ? 357  VAL C CA    1 
ATOM   13123 C  C     . VAL C 2 342  ? 158.632 141.572 164.021 1.00 66.60  ? 357  VAL C C     1 
ATOM   13124 O  O     . VAL C 2 342  ? 157.815 142.309 163.457 1.00 68.48  ? 357  VAL C O     1 
ATOM   13125 C  CB    . VAL C 2 342  ? 157.495 139.342 164.280 1.00 68.75  ? 357  VAL C CB    1 
ATOM   13126 C  CG1   . VAL C 2 342  ? 158.487 138.674 163.340 1.00 70.56  ? 357  VAL C CG1   1 
ATOM   13127 C  CG2   . VAL C 2 342  ? 156.934 138.337 165.274 1.00 69.95  ? 357  VAL C CG2   1 
ATOM   13128 N  N     . ALA C 2 343  ? 159.945 141.643 163.812 1.00 72.00  ? 358  ALA C N     1 
ATOM   13129 C  CA    . ALA C 2 343  ? 160.551 142.518 162.818 1.00 73.48  ? 358  ALA C CA    1 
ATOM   13130 C  C     . ALA C 2 343  ? 161.292 141.668 161.796 1.00 78.66  ? 358  ALA C C     1 
ATOM   13131 O  O     . ALA C 2 343  ? 162.136 140.846 162.166 1.00 80.46  ? 358  ALA C O     1 
ATOM   13132 C  CB    . ALA C 2 343  ? 161.505 143.522 163.469 1.00 71.59  ? 358  ALA C CB    1 
ATOM   13133 N  N     . LEU C 2 344  ? 160.981 141.868 160.518 1.00 73.37  ? 359  LEU C N     1 
ATOM   13134 C  CA    . LEU C 2 344  ? 161.583 141.110 159.429 1.00 70.73  ? 359  LEU C CA    1 
ATOM   13135 C  C     . LEU C 2 344  ? 162.585 141.985 158.690 1.00 75.49  ? 359  LEU C C     1 
ATOM   13136 O  O     . LEU C 2 344  ? 162.264 143.114 158.304 1.00 75.92  ? 359  LEU C O     1 
ATOM   13137 C  CB    . LEU C 2 344  ? 160.516 140.598 158.460 1.00 69.55  ? 359  LEU C CB    1 
ATOM   13138 C  CG    . LEU C 2 344  ? 159.440 139.677 159.039 1.00 68.12  ? 359  LEU C CG    1 
ATOM   13139 C  CD1   . LEU C 2 344  ? 158.486 139.217 157.948 1.00 71.61  ? 359  LEU C CD1   1 
ATOM   13140 C  CD2   . LEU C 2 344  ? 160.070 138.487 159.741 1.00 70.05  ? 359  LEU C CD2   1 
ATOM   13141 N  N     . ASP C 2 345  ? 163.791 141.458 158.486 1.00 99.77  ? 360  ASP C N     1 
ATOM   13142 C  CA    . ASP C 2 345  ? 164.856 142.177 157.804 1.00 101.14 ? 360  ASP C CA    1 
ATOM   13143 C  C     . ASP C 2 345  ? 165.540 141.258 156.801 1.00 101.60 ? 360  ASP C C     1 
ATOM   13144 O  O     . ASP C 2 345  ? 165.526 140.032 156.936 1.00 100.75 ? 360  ASP C O     1 
ATOM   13145 C  CB    . ASP C 2 345  ? 165.890 142.729 158.798 1.00 100.51 ? 360  ASP C CB    1 
ATOM   13146 C  CG    . ASP C 2 345  ? 165.306 143.774 159.731 1.00 101.17 ? 360  ASP C CG    1 
ATOM   13147 O  OD1   . ASP C 2 345  ? 164.462 144.576 159.280 1.00 100.02 ? 360  ASP C OD1   1 
ATOM   13148 O  OD2   . ASP C 2 345  ? 165.694 143.793 160.918 1.00 102.00 ? 360  ASP C OD2   1 
ATOM   13149 N  N     . VAL C 2 346  ? 166.143 141.874 155.787 1.00 85.15  ? 361  VAL C N     1 
ATOM   13150 C  CA    . VAL C 2 346  ? 166.896 141.166 154.762 1.00 81.15  ? 361  VAL C CA    1 
ATOM   13151 C  C     . VAL C 2 346  ? 168.345 141.641 154.813 1.00 81.60  ? 361  VAL C C     1 
ATOM   13152 O  O     . VAL C 2 346  ? 168.697 142.555 155.558 1.00 82.40  ? 361  VAL C O     1 
ATOM   13153 C  CB    . VAL C 2 346  ? 166.301 141.365 153.355 1.00 79.51  ? 361  VAL C CB    1 
ATOM   13154 C  CG1   . VAL C 2 346  ? 164.884 140.819 153.297 1.00 78.96  ? 361  VAL C CG1   1 
ATOM   13155 C  CG2   . VAL C 2 346  ? 166.326 142.836 152.973 1.00 79.97  ? 361  VAL C CG2   1 
ATOM   13156 N  N     . GLY C 2 347  ? 169.188 141.002 154.005 1.00 90.52  ? 362  GLY C N     1 
ATOM   13157 C  CA    . GLY C 2 347  ? 170.591 141.368 153.968 1.00 91.18  ? 362  GLY C CA    1 
ATOM   13158 C  C     . GLY C 2 347  ? 171.394 140.692 152.876 1.00 95.03  ? 362  GLY C C     1 
ATOM   13159 O  O     . GLY C 2 347  ? 171.202 139.504 152.596 1.00 97.80  ? 362  GLY C O     1 
ATOM   13160 N  N     . LYS C 2 348  ? 172.287 141.453 152.241 1.00 110.43 ? 363  LYS C N     1 
ATOM   13161 C  CA    . LYS C 2 348  ? 173.267 140.982 151.264 1.00 112.50 ? 363  LYS C CA    1 
ATOM   13162 C  C     . LYS C 2 348  ? 172.642 140.445 149.982 1.00 113.37 ? 363  LYS C C     1 
ATOM   13163 O  O     . LYS C 2 348  ? 173.370 139.961 149.107 1.00 112.91 ? 363  LYS C O     1 
ATOM   13164 C  CB    . LYS C 2 348  ? 174.191 139.912 151.860 1.00 111.61 ? 363  LYS C CB    1 
ATOM   13165 C  CG    . LYS C 2 348  ? 174.960 140.372 153.089 1.00 111.19 ? 363  LYS C CG    1 
ATOM   13166 C  CD    . LYS C 2 348  ? 175.867 139.274 153.621 1.00 110.46 ? 363  LYS C CD    1 
ATOM   13167 C  CE    . LYS C 2 348  ? 176.919 138.882 152.596 1.00 110.03 ? 363  LYS C CE    1 
ATOM   13168 N  NZ    . LYS C 2 348  ? 177.818 137.809 153.104 1.00 110.97 ? 363  LYS C NZ    1 
ATOM   13169 N  N     . GLY C 2 349  ? 171.321 140.515 149.838 1.00 113.05 ? 364  GLY C N     1 
ATOM   13170 C  CA    . GLY C 2 349  ? 170.667 140.043 148.641 1.00 111.55 ? 364  GLY C CA    1 
ATOM   13171 C  C     . GLY C 2 349  ? 170.599 138.530 148.576 1.00 112.80 ? 364  GLY C C     1 
ATOM   13172 O  O     . GLY C 2 349  ? 171.116 137.827 149.450 1.00 112.19 ? 364  GLY C O     1 
ATOM   13173 N  N     . PRO C 2 350  ? 169.952 137.992 147.532 1.00 101.98 ? 365  PRO C N     1 
ATOM   13174 C  CA    . PRO C 2 350  ? 169.265 138.689 146.433 1.00 98.72  ? 365  PRO C CA    1 
ATOM   13175 C  C     . PRO C 2 350  ? 167.937 139.288 146.880 1.00 98.67  ? 365  PRO C C     1 
ATOM   13176 O  O     . PRO C 2 350  ? 167.476 139.031 147.987 1.00 101.68 ? 365  PRO C O     1 
ATOM   13177 C  CB    . PRO C 2 350  ? 169.082 137.582 145.387 1.00 97.78  ? 365  PRO C CB    1 
ATOM   13178 C  CG    . PRO C 2 350  ? 168.966 136.329 146.200 1.00 98.71  ? 365  PRO C CG    1 
ATOM   13179 C  CD    . PRO C 2 350  ? 169.915 136.528 147.355 1.00 99.80  ? 365  PRO C CD    1 
ATOM   13180 N  N     . THR C 2 351  ? 167.294 140.094 146.038 1.00 94.99  ? 366  THR C N     1 
ATOM   13181 C  CA    . THR C 2 351  ? 166.108 140.835 146.457 1.00 95.83  ? 366  THR C CA    1 
ATOM   13182 C  C     . THR C 2 351  ? 164.837 139.995 146.353 1.00 95.54  ? 366  THR C C     1 
ATOM   13183 O  O     . THR C 2 351  ? 164.094 139.863 147.330 1.00 100.63 ? 366  THR C O     1 
ATOM   13184 C  CB    . THR C 2 351  ? 165.974 142.117 145.627 1.00 98.25  ? 366  THR C CB    1 
ATOM   13185 O  OG1   . THR C 2 351  ? 167.134 142.935 145.817 1.00 99.52  ? 366  THR C OG1   1 
ATOM   13186 C  CG2   . THR C 2 351  ? 164.739 142.895 146.048 1.00 98.57  ? 366  THR C CG2   1 
ATOM   13187 N  N     . VAL C 2 352  ? 164.579 139.419 145.177 1.00 84.27  ? 367  VAL C N     1 
ATOM   13188 C  CA    . VAL C 2 352  ? 163.287 138.789 144.917 1.00 85.25  ? 367  VAL C CA    1 
ATOM   13189 C  C     . VAL C 2 352  ? 163.083 137.571 145.813 1.00 88.95  ? 367  VAL C C     1 
ATOM   13190 O  O     . VAL C 2 352  ? 162.019 137.400 146.418 1.00 91.90  ? 367  VAL C O     1 
ATOM   13191 C  CB    . VAL C 2 352  ? 163.163 138.420 143.428 1.00 88.02  ? 367  VAL C CB    1 
ATOM   13192 C  CG1   . VAL C 2 352  ? 161.804 137.797 143.147 1.00 89.00  ? 367  VAL C CG1   1 
ATOM   13193 C  CG2   . VAL C 2 352  ? 163.385 139.648 142.559 1.00 87.52  ? 367  VAL C CG2   1 
ATOM   13194 N  N     . GLU C 2 353  ? 164.097 136.709 145.915 1.00 103.33 ? 368  GLU C N     1 
ATOM   13195 C  CA    . GLU C 2 353  ? 163.943 135.469 146.673 1.00 105.76 ? 368  GLU C CA    1 
ATOM   13196 C  C     . GLU C 2 353  ? 163.792 135.745 148.165 1.00 105.97 ? 368  GLU C C     1 
ATOM   13197 O  O     . GLU C 2 353  ? 162.913 135.178 148.829 1.00 105.97 ? 368  GLU C O     1 
ATOM   13198 C  CB    . GLU C 2 353  ? 165.132 134.543 146.415 1.00 106.15 ? 368  GLU C CB    1 
ATOM   13199 C  CG    . GLU C 2 353  ? 165.220 134.009 144.990 1.00 106.28 ? 368  GLU C CG    1 
ATOM   13200 C  CD    . GLU C 2 353  ? 165.743 135.035 144.002 1.00 107.87 ? 368  GLU C CD    1 
ATOM   13201 O  OE1   . GLU C 2 353  ? 166.182 136.120 144.441 1.00 106.48 ? 368  GLU C OE1   1 
ATOM   13202 O  OE2   . GLU C 2 353  ? 165.716 134.756 142.786 1.00 107.49 ? 368  GLU C OE2   1 
ATOM   13203 N  N     . LEU C 2 354  ? 164.649 136.609 148.713 1.00 84.46  ? 369  LEU C N     1 
ATOM   13204 C  CA    . LEU C 2 354  ? 164.547 136.950 150.127 1.00 79.82  ? 369  LEU C CA    1 
ATOM   13205 C  C     . LEU C 2 354  ? 163.225 137.640 150.429 1.00 80.33  ? 369  LEU C C     1 
ATOM   13206 O  O     . LEU C 2 354  ? 162.603 137.376 151.464 1.00 86.01  ? 369  LEU C O     1 
ATOM   13207 C  CB    . LEU C 2 354  ? 165.725 137.830 150.548 1.00 80.02  ? 369  LEU C CB    1 
ATOM   13208 C  CG    . LEU C 2 354  ? 167.108 137.175 150.552 1.00 81.46  ? 369  LEU C CG    1 
ATOM   13209 C  CD1   . LEU C 2 354  ? 168.157 138.146 151.071 1.00 83.38  ? 369  LEU C CD1   1 
ATOM   13210 C  CD2   . LEU C 2 354  ? 167.106 135.899 151.375 1.00 82.58  ? 369  LEU C CD2   1 
ATOM   13211 N  N     . ARG C 2 355  ? 162.766 138.509 149.549 1.00 83.36  ? 370  ARG C N     1 
ATOM   13212 C  CA    . ARG C 2 355  ? 161.488 139.146 149.784 1.00 86.16  ? 370  ARG C CA    1 
ATOM   13213 C  C     . ARG C 2 355  ? 160.345 138.151 149.720 1.00 86.38  ? 370  ARG C C     1 
ATOM   13214 O  O     . ARG C 2 355  ? 159.401 138.254 150.496 1.00 92.02  ? 370  ARG C O     1 
ATOM   13215 C  CB    . ARG C 2 355  ? 161.244 140.280 148.794 1.00 87.72  ? 370  ARG C CB    1 
ATOM   13216 C  CG    . ARG C 2 355  ? 161.598 141.652 149.337 1.00 85.92  ? 370  ARG C CG    1 
ATOM   13217 C  CD    . ARG C 2 355  ? 163.098 141.824 149.495 1.00 88.01  ? 370  ARG C CD    1 
ATOM   13218 N  NE    . ARG C 2 355  ? 163.427 143.098 150.123 1.00 91.86  ? 370  ARG C NE    1 
ATOM   13219 C  CZ    . ARG C 2 355  ? 163.414 144.267 149.491 1.00 92.77  ? 370  ARG C CZ    1 
ATOM   13220 N  NH1   . ARG C 2 355  ? 163.073 144.330 148.213 1.00 91.13  ? 370  ARG C NH1   1 
ATOM   13221 N  NH2   . ARG C 2 355  ? 163.731 145.378 150.141 1.00 90.18  ? 370  ARG C NH2   1 
ATOM   13222 N  N     . GLN C 2 356  ? 160.497 137.103 148.930 1.00 77.24  ? 371  GLN C N     1 
ATOM   13223 C  CA    . GLN C 2 356  ? 159.472 136.069 148.934 1.00 82.30  ? 371  GLN C CA    1 
ATOM   13224 C  C     . GLN C 2 356  ? 159.592 135.263 150.217 1.00 81.68  ? 371  GLN C C     1 
ATOM   13225 O  O     . GLN C 2 356  ? 158.596 134.754 150.729 1.00 83.02  ? 371  GLN C O     1 
ATOM   13226 C  CB    . GLN C 2 356  ? 159.584 135.169 147.709 1.00 83.83  ? 371  GLN C CB    1 
ATOM   13227 C  CG    . GLN C 2 356  ? 158.494 134.115 147.641 1.00 82.40  ? 371  GLN C CG    1 
ATOM   13228 C  CD    . GLN C 2 356  ? 157.103 134.710 147.759 1.00 84.65  ? 371  GLN C CD    1 
ATOM   13229 O  OE1   . GLN C 2 356  ? 156.878 135.870 147.413 1.00 85.43  ? 371  GLN C OE1   1 
ATOM   13230 N  NE2   . GLN C 2 356  ? 156.160 133.913 148.243 1.00 82.72  ? 371  GLN C NE2   1 
ATOM   13231 N  N     . VAL C 2 357  ? 160.807 135.148 150.746 1.00 75.00  ? 372  VAL C N     1 
ATOM   13232 C  CA    . VAL C 2 357  ? 160.999 134.453 152.011 1.00 74.70  ? 372  VAL C CA    1 
ATOM   13233 C  C     . VAL C 2 357  ? 160.359 135.245 153.127 1.00 80.14  ? 372  VAL C C     1 
ATOM   13234 O  O     . VAL C 2 357  ? 159.509 134.725 153.852 1.00 82.95  ? 372  VAL C O     1 
ATOM   13235 C  CB    . VAL C 2 357  ? 162.490 134.286 152.336 1.00 74.96  ? 372  VAL C CB    1 
ATOM   13236 C  CG1   . VAL C 2 357  ? 162.678 133.806 153.764 1.00 74.22  ? 372  VAL C CG1   1 
ATOM   13237 C  CG2   . VAL C 2 357  ? 163.148 133.334 151.354 1.00 79.67  ? 372  VAL C CG2   1 
ATOM   13238 N  N     . CYS C 2 358  ? 160.740 136.516 153.250 1.00 78.95  ? 373  CYS C N     1 
ATOM   13239 C  CA    . CYS C 2 358  ? 160.213 137.366 154.303 1.00 72.58  ? 373  CYS C CA    1 
ATOM   13240 C  C     . CYS C 2 358  ? 158.735 137.567 154.131 1.00 72.30  ? 373  CYS C C     1 
ATOM   13241 O  O     . CYS C 2 358  ? 158.013 137.689 155.108 1.00 78.31  ? 373  CYS C O     1 
ATOM   13242 C  CB    . CYS C 2 358  ? 160.925 138.699 154.281 1.00 77.44  ? 373  CYS C CB    1 
ATOM   13243 S  SG    . CYS C 2 358  ? 162.673 138.634 154.696 1.00 82.55  ? 373  CYS C SG    1 
ATOM   13244 N  N     . GLN C 2 359  ? 158.277 137.593 152.890 1.00 69.85  ? 374  GLN C N     1 
ATOM   13245 C  CA    . GLN C 2 359  ? 156.855 137.758 152.625 1.00 73.46  ? 374  GLN C CA    1 
ATOM   13246 C  C     . GLN C 2 359  ? 156.049 136.584 153.131 1.00 75.78  ? 374  GLN C C     1 
ATOM   13247 O  O     . GLN C 2 359  ? 154.961 136.765 153.666 1.00 80.38  ? 374  GLN C O     1 
ATOM   13248 C  CB    . GLN C 2 359  ? 156.598 137.942 151.137 1.00 74.29  ? 374  GLN C CB    1 
ATOM   13249 C  CG    . GLN C 2 359  ? 155.130 137.888 150.753 1.00 75.48  ? 374  GLN C CG    1 
ATOM   13250 C  CD    . GLN C 2 359  ? 154.311 138.971 151.423 1.00 77.59  ? 374  GLN C CD    1 
ATOM   13251 O  OE1   . GLN C 2 359  ? 154.800 140.072 151.671 1.00 79.17  ? 374  GLN C OE1   1 
ATOM   13252 N  NE2   . GLN C 2 359  ? 153.053 138.666 151.712 1.00 78.26  ? 374  GLN C NE2   1 
ATOM   13253 N  N     . GLY C 2 360  ? 156.563 135.377 152.952 1.00 64.29  ? 375  GLY C N     1 
ATOM   13254 C  CA    . GLY C 2 360  ? 155.882 134.198 153.463 1.00 61.65  ? 375  GLY C CA    1 
ATOM   13255 C  C     . GLY C 2 360  ? 155.938 134.105 154.972 1.00 63.97  ? 375  GLY C C     1 
ATOM   13256 O  O     . GLY C 2 360  ? 154.957 133.727 155.605 1.00 65.58  ? 375  GLY C O     1 
ATOM   13257 N  N     . LEU C 2 361  ? 157.082 134.445 155.556 1.00 62.70  ? 376  LEU C N     1 
ATOM   13258 C  CA    . LEU C 2 361  ? 157.210 134.435 157.001 1.00 55.44  ? 376  LEU C CA    1 
ATOM   13259 C  C     . LEU C 2 361  ? 156.240 135.434 157.589 1.00 60.32  ? 376  LEU C C     1 
ATOM   13260 O  O     . LEU C 2 361  ? 155.905 135.357 158.765 1.00 66.66  ? 376  LEU C O     1 
ATOM   13261 C  CB    . LEU C 2 361  ? 158.644 134.767 157.412 1.00 52.62  ? 376  LEU C CB    1 
ATOM   13262 C  CG    . LEU C 2 361  ? 159.060 134.591 158.866 1.00 58.00  ? 376  LEU C CG    1 
ATOM   13263 C  CD1   . LEU C 2 361  ? 158.638 133.221 159.368 1.00 61.66  ? 376  LEU C CD1   1 
ATOM   13264 C  CD2   . LEU C 2 361  ? 160.562 134.775 158.991 1.00 58.09  ? 376  LEU C CD2   1 
ATOM   13265 N  N     . LEU C 2 362  ? 155.779 136.375 156.777 1.00 70.07  ? 377  LEU C N     1 
ATOM   13266 C  CA    . LEU C 2 362  ? 154.852 137.392 157.259 1.00 70.20  ? 377  LEU C CA    1 
ATOM   13267 C  C     . LEU C 2 362  ? 153.408 136.925 157.142 1.00 68.25  ? 377  LEU C C     1 
ATOM   13268 O  O     . LEU C 2 362  ? 152.609 137.126 158.063 1.00 71.92  ? 377  LEU C O     1 
ATOM   13269 C  CB    . LEU C 2 362  ? 155.059 138.692 156.481 1.00 67.96  ? 377  LEU C CB    1 
ATOM   13270 C  CG    . LEU C 2 362  ? 153.960 139.753 156.558 1.00 67.18  ? 377  LEU C CG    1 
ATOM   13271 C  CD1   . LEU C 2 362  ? 153.881 140.363 157.947 1.00 69.92  ? 377  LEU C CD1   1 
ATOM   13272 C  CD2   . LEU C 2 362  ? 154.189 140.830 155.508 1.00 66.58  ? 377  LEU C CD2   1 
ATOM   13273 N  N     . ASN C 2 363  ? 153.030 136.294 156.053 1.00 65.72  ? 378  ASN C N     1 
ATOM   13274 C  CA    . ASN C 2 363  ? 151.674 135.818 156.005 1.00 68.06  ? 378  ASN C CA    1 
ATOM   13275 C  C     . ASN C 2 363  ? 151.553 134.743 157.056 1.00 67.93  ? 378  ASN C C     1 
ATOM   13276 O  O     . ASN C 2 363  ? 150.465 134.480 157.562 1.00 70.46  ? 378  ASN C O     1 
ATOM   13277 C  CB    . ASN C 2 363  ? 151.336 135.273 154.630 1.00 70.54  ? 378  ASN C CB    1 
ATOM   13278 C  CG    . ASN C 2 363  ? 149.904 134.787 154.534 1.00 72.08  ? 378  ASN C CG    1 
ATOM   13279 O  OD1   . ASN C 2 363  ? 149.032 135.243 155.272 1.00 70.81  ? 378  ASN C OD1   1 
ATOM   13280 N  ND2   . ASN C 2 363  ? 149.654 133.859 153.619 1.00 70.99  ? 378  ASN C ND2   1 
ATOM   13281 N  N     . GLU C 2 364  ? 152.672 134.113 157.394 1.00 70.97  ? 379  GLU C N     1 
ATOM   13282 C  CA    . GLU C 2 364  ? 152.652 133.031 158.364 1.00 73.30  ? 379  GLU C CA    1 
ATOM   13283 C  C     . GLU C 2 364  ? 152.302 133.565 159.708 1.00 74.56  ? 379  GLU C C     1 
ATOM   13284 O  O     . GLU C 2 364  ? 151.398 133.063 160.364 1.00 75.05  ? 379  GLU C O     1 
ATOM   13285 C  CB    . GLU C 2 364  ? 154.024 132.386 158.442 1.00 74.97  ? 379  GLU C CB    1 
ATOM   13286 C  CG    . GLU C 2 364  ? 154.108 131.221 159.411 1.00 76.90  ? 379  GLU C CG    1 
ATOM   13287 C  CD    . GLU C 2 364  ? 155.476 130.570 159.415 1.00 80.64  ? 379  GLU C CD    1 
ATOM   13288 O  OE1   . GLU C 2 364  ? 155.663 129.573 160.142 1.00 77.28  ? 379  GLU C OE1   1 
ATOM   13289 O  OE2   . GLU C 2 364  ? 156.365 131.056 158.688 1.00 80.20  ? 379  GLU C OE2   1 
ATOM   13290 N  N     . LEU C 2 365  ? 153.008 134.606 160.117 1.00 57.59  ? 380  LEU C N     1 
ATOM   13291 C  CA    . LEU C 2 365  ? 152.777 135.201 161.413 1.00 46.89  ? 380  LEU C CA    1 
ATOM   13292 C  C     . LEU C 2 365  ? 151.492 136.028 161.450 1.00 46.66  ? 380  LEU C C     1 
ATOM   13293 O  O     . LEU C 2 365  ? 150.978 136.277 162.529 1.00 53.54  ? 380  LEU C O     1 
ATOM   13294 C  CB    . LEU C 2 365  ? 153.988 136.041 161.772 1.00 46.19  ? 380  LEU C CB    1 
ATOM   13295 C  CG    . LEU C 2 365  ? 155.295 135.257 161.785 1.00 48.93  ? 380  LEU C CG    1 
ATOM   13296 C  CD1   . LEU C 2 365  ? 156.495 136.175 161.921 1.00 50.70  ? 380  LEU C CD1   1 
ATOM   13297 C  CD2   . LEU C 2 365  ? 155.271 134.225 162.895 1.00 53.47  ? 380  LEU C CD2   1 
ATOM   13298 N  N     . LEU C 2 366  ? 150.938 136.423 160.300 1.00 46.65  ? 381  LEU C N     1 
ATOM   13299 C  CA    . LEU C 2 366  ? 149.673 137.149 160.355 1.00 48.83  ? 381  LEU C CA    1 
ATOM   13300 C  C     . LEU C 2 366  ? 148.490 136.196 160.455 1.00 50.23  ? 381  LEU C C     1 
ATOM   13301 O  O     . LEU C 2 366  ? 147.514 136.482 161.158 1.00 54.65  ? 381  LEU C O     1 
ATOM   13302 C  CB    . LEU C 2 366  ? 149.531 138.055 159.133 1.00 53.51  ? 381  LEU C CB    1 
ATOM   13303 C  CG    . LEU C 2 366  ? 150.467 139.263 159.073 1.00 53.18  ? 381  LEU C CG    1 
ATOM   13304 C  CD1   . LEU C 2 366  ? 150.238 140.042 157.790 1.00 50.76  ? 381  LEU C CD1   1 
ATOM   13305 C  CD2   . LEU C 2 366  ? 150.282 140.155 160.291 1.00 51.03  ? 381  LEU C CD2   1 
ATOM   13306 N  N     . GLU C 2 367  ? 148.552 135.062 159.751 1.00 65.56  ? 382  GLU C N     1 
ATOM   13307 C  CA    . GLU C 2 367  ? 147.510 134.051 159.893 1.00 67.96  ? 382  GLU C CA    1 
ATOM   13308 C  C     . GLU C 2 367  ? 147.479 133.495 161.311 1.00 67.21  ? 382  GLU C C     1 
ATOM   13309 O  O     . GLU C 2 367  ? 146.402 133.242 161.865 1.00 63.72  ? 382  GLU C O     1 
ATOM   13310 C  CB    . GLU C 2 367  ? 147.720 132.927 158.878 1.00 65.32  ? 382  GLU C CB    1 
ATOM   13311 C  CG    . GLU C 2 367  ? 147.426 133.324 157.439 1.00 65.80  ? 382  GLU C CG    1 
ATOM   13312 C  CD    . GLU C 2 367  ? 147.603 132.173 156.467 1.00 71.56  ? 382  GLU C CD    1 
ATOM   13313 O  OE1   . GLU C 2 367  ? 147.987 131.071 156.912 1.00 70.61  ? 382  GLU C OE1   1 
ATOM   13314 O  OE2   . GLU C 2 367  ? 147.357 132.369 155.258 1.00 73.23  ? 382  GLU C OE2   1 
ATOM   13315 N  N     . ASN C 2 368  ? 148.646 133.387 161.941 1.00 72.43  ? 383  ASN C N     1 
ATOM   13316 C  CA    . ASN C 2 368  ? 148.728 132.882 163.310 1.00 69.87  ? 383  ASN C CA    1 
ATOM   13317 C  C     . ASN C 2 368  ? 148.149 133.881 164.268 1.00 74.31  ? 383  ASN C C     1 
ATOM   13318 O  O     . ASN C 2 368  ? 147.720 133.524 165.361 1.00 76.70  ? 383  ASN C O     1 
ATOM   13319 C  CB    . ASN C 2 368  ? 150.181 132.636 163.690 1.00 70.99  ? 383  ASN C CB    1 
ATOM   13320 C  CG    . ASN C 2 368  ? 150.862 131.649 162.771 1.00 76.01  ? 383  ASN C CG    1 
ATOM   13321 O  OD1   . ASN C 2 368  ? 150.213 130.795 162.168 1.00 79.20  ? 383  ASN C OD1   1 
ATOM   13322 N  ND2   . ASN C 2 368  ? 152.179 131.761 162.656 1.00 72.54  ? 383  ASN C ND2   1 
ATOM   13323 N  N     . GLY C 2 369  ? 148.131 135.140 163.870 1.00 60.91  ? 384  GLY C N     1 
ATOM   13324 C  CA    . GLY C 2 369  ? 147.651 136.195 164.735 1.00 56.30  ? 384  GLY C CA    1 
ATOM   13325 C  C     . GLY C 2 369  ? 148.715 137.035 165.405 1.00 48.68  ? 384  GLY C C     1 
ATOM   13326 O  O     . GLY C 2 369  ? 148.403 137.725 166.383 1.00 45.27  ? 384  GLY C O     1 
ATOM   13327 N  N     . ILE C 2 370  ? 149.951 137.003 164.918 1.00 46.23  ? 385  ILE C N     1 
ATOM   13328 C  CA    . ILE C 2 370  ? 151.059 137.734 165.521 1.00 46.13  ? 385  ILE C CA    1 
ATOM   13329 C  C     . ILE C 2 370  ? 151.343 138.963 164.668 1.00 58.18  ? 385  ILE C C     1 
ATOM   13330 O  O     . ILE C 2 370  ? 151.573 138.850 163.458 1.00 58.11  ? 385  ILE C O     1 
ATOM   13331 C  CB    . ILE C 2 370  ? 152.309 136.851 165.649 1.00 48.64  ? 385  ILE C CB    1 
ATOM   13332 C  CG1   . ILE C 2 370  ? 151.955 135.524 166.321 1.00 54.57  ? 385  ILE C CG1   1 
ATOM   13333 C  CG2   . ILE C 2 370  ? 153.392 137.569 166.436 1.00 49.04  ? 385  ILE C CG2   1 
ATOM   13334 C  CD1   . ILE C 2 370  ? 153.100 134.542 166.368 1.00 58.09  ? 385  ILE C CD1   1 
ATOM   13335 N  N     . SER C 2 371  ? 151.322 140.137 165.296 1.00 65.71  ? 386  SER C N     1 
ATOM   13336 C  CA    . SER C 2 371  ? 151.621 141.372 164.585 1.00 56.89  ? 386  SER C CA    1 
ATOM   13337 C  C     . SER C 2 371  ? 153.093 141.419 164.193 1.00 60.19  ? 386  SER C C     1 
ATOM   13338 O  O     . SER C 2 371  ? 153.977 141.102 164.994 1.00 66.37  ? 386  SER C O     1 
ATOM   13339 C  CB    . SER C 2 371  ? 151.268 142.580 165.452 1.00 61.92  ? 386  SER C CB    1 
ATOM   13340 O  OG    . SER C 2 371  ? 151.991 142.558 166.671 1.00 65.10  ? 386  SER C OG    1 
ATOM   13341 N  N     . VAL C 2 372  ? 153.353 141.823 162.951 1.00 65.03  ? 387  VAL C N     1 
ATOM   13342 C  CA    . VAL C 2 372  ? 154.700 141.859 162.395 1.00 67.60  ? 387  VAL C CA    1 
ATOM   13343 C  C     . VAL C 2 372  ? 154.922 143.207 161.724 1.00 69.14  ? 387  VAL C C     1 
ATOM   13344 O  O     . VAL C 2 372  ? 154.049 143.705 161.005 1.00 71.69  ? 387  VAL C O     1 
ATOM   13345 C  CB    . VAL C 2 372  ? 154.936 140.711 161.389 1.00 70.35  ? 387  VAL C CB    1 
ATOM   13346 C  CG1   . VAL C 2 372  ? 156.367 140.735 160.873 1.00 71.73  ? 387  VAL C CG1   1 
ATOM   13347 C  CG2   . VAL C 2 372  ? 154.614 139.364 162.019 1.00 70.48  ? 387  VAL C CG2   1 
ATOM   13348 N  N     . TRP C 2 373  ? 156.096 143.795 161.958 1.00 64.36  ? 388  TRP C N     1 
ATOM   13349 C  CA    . TRP C 2 373  ? 156.476 145.036 161.298 1.00 66.59  ? 388  TRP C CA    1 
ATOM   13350 C  C     . TRP C 2 373  ? 157.264 144.709 160.037 1.00 68.60  ? 388  TRP C C     1 
ATOM   13351 O  O     . TRP C 2 373  ? 158.368 144.150 160.138 1.00 68.39  ? 388  TRP C O     1 
ATOM   13352 C  CB    . TRP C 2 373  ? 157.303 145.912 162.228 1.00 68.61  ? 388  TRP C CB    1 
ATOM   13353 C  CG    . TRP C 2 373  ? 157.980 147.047 161.528 1.00 68.46  ? 388  TRP C CG    1 
ATOM   13354 C  CD1   . TRP C 2 373  ? 159.294 147.121 161.169 1.00 68.74  ? 388  TRP C CD1   1 
ATOM   13355 C  CD2   . TRP C 2 373  ? 157.375 148.270 161.090 1.00 65.70  ? 388  TRP C CD2   1 
ATOM   13356 N  NE1   . TRP C 2 373  ? 159.547 148.316 160.540 1.00 68.71  ? 388  TRP C NE1   1 
ATOM   13357 C  CE2   . TRP C 2 373  ? 158.385 149.039 160.478 1.00 68.29  ? 388  TRP C CE2   1 
ATOM   13358 C  CE3   . TRP C 2 373  ? 156.079 148.789 161.157 1.00 64.97  ? 388  TRP C CE3   1 
ATOM   13359 C  CZ2   . TRP C 2 373  ? 158.139 150.298 159.937 1.00 70.83  ? 388  TRP C CZ2   1 
ATOM   13360 C  CZ3   . TRP C 2 373  ? 155.837 150.039 160.620 1.00 66.32  ? 388  TRP C CZ3   1 
ATOM   13361 C  CH2   . TRP C 2 373  ? 156.861 150.780 160.018 1.00 70.42  ? 388  TRP C CH2   1 
ATOM   13362 N  N     . PRO C 2 374  ? 156.757 145.030 158.845 1.00 56.61  ? 389  PRO C N     1 
ATOM   13363 C  CA    . PRO C 2 374  ? 157.483 144.687 157.614 1.00 52.13  ? 389  PRO C CA    1 
ATOM   13364 C  C     . PRO C 2 374  ? 158.683 145.590 157.365 1.00 55.58  ? 389  PRO C C     1 
ATOM   13365 O  O     . PRO C 2 374  ? 158.606 146.536 156.575 1.00 59.28  ? 389  PRO C O     1 
ATOM   13366 C  CB    . PRO C 2 374  ? 156.416 144.854 156.527 1.00 54.21  ? 389  PRO C CB    1 
ATOM   13367 C  CG    . PRO C 2 374  ? 155.501 145.906 157.076 1.00 55.24  ? 389  PRO C CG    1 
ATOM   13368 C  CD    . PRO C 2 374  ? 155.469 145.689 158.568 1.00 57.05  ? 389  PRO C CD    1 
ATOM   13369 N  N     . GLY C 2 375  ? 159.800 145.307 158.032 1.00 65.12  ? 390  GLY C N     1 
ATOM   13370 C  CA    . GLY C 2 375  ? 160.996 146.102 157.856 1.00 69.07  ? 390  GLY C CA    1 
ATOM   13371 C  C     . GLY C 2 375  ? 161.816 145.782 156.629 1.00 71.42  ? 390  GLY C C     1 
ATOM   13372 O  O     . GLY C 2 375  ? 162.845 146.423 156.398 1.00 71.48  ? 390  GLY C O     1 
ATOM   13373 N  N     . TYR C 2 376  ? 161.391 144.806 155.828 1.00 78.70  ? 391  TYR C N     1 
ATOM   13374 C  CA    . TYR C 2 376  ? 162.107 144.446 154.611 1.00 76.94  ? 391  TYR C CA    1 
ATOM   13375 C  C     . TYR C 2 376  ? 161.687 145.288 153.416 1.00 79.16  ? 391  TYR C C     1 
ATOM   13376 O  O     . TYR C 2 376  ? 162.484 145.479 152.490 1.00 83.45  ? 391  TYR C O     1 
ATOM   13377 C  CB    . TYR C 2 376  ? 161.897 142.962 154.291 1.00 75.00  ? 391  TYR C CB    1 
ATOM   13378 C  CG    . TYR C 2 376  ? 160.458 142.584 154.004 1.00 73.02  ? 391  TYR C CG    1 
ATOM   13379 C  CD1   . TYR C 2 376  ? 159.573 142.302 155.037 1.00 72.93  ? 391  TYR C CD1   1 
ATOM   13380 C  CD2   . TYR C 2 376  ? 159.989 142.501 152.699 1.00 79.45  ? 391  TYR C CD2   1 
ATOM   13381 C  CE1   . TYR C 2 376  ? 158.261 141.955 154.779 1.00 75.62  ? 391  TYR C CE1   1 
ATOM   13382 C  CE2   . TYR C 2 376  ? 158.678 142.154 152.432 1.00 79.45  ? 391  TYR C CE2   1 
ATOM   13383 C  CZ    . TYR C 2 376  ? 157.820 141.882 153.475 1.00 76.88  ? 391  TYR C CZ    1 
ATOM   13384 O  OH    . TYR C 2 376  ? 156.514 141.537 153.212 1.00 79.88  ? 391  TYR C OH    1 
ATOM   13385 N  N     . SER C 2 377  ? 160.453 145.793 153.415 1.00 81.99  ? 392  SER C N     1 
ATOM   13386 C  CA    . SER C 2 377  ? 159.962 146.609 152.313 1.00 80.94  ? 392  SER C CA    1 
ATOM   13387 C  C     . SER C 2 377  ? 160.521 148.026 152.327 1.00 81.58  ? 392  SER C C     1 
ATOM   13388 O  O     . SER C 2 377  ? 160.285 148.771 151.370 1.00 85.70  ? 392  SER C O     1 
ATOM   13389 C  CB    . SER C 2 377  ? 158.434 146.655 152.343 1.00 82.42  ? 392  SER C CB    1 
ATOM   13390 O  OG    . SER C 2 377  ? 157.887 145.349 152.269 1.00 85.01  ? 392  SER C OG    1 
ATOM   13391 N  N     . GLU C 2 378  ? 161.239 148.417 153.379 1.00 88.69  ? 393  GLU C N     1 
ATOM   13392 C  CA    . GLU C 2 378  ? 161.782 149.767 153.455 1.00 90.55  ? 393  GLU C CA    1 
ATOM   13393 C  C     . GLU C 2 378  ? 162.809 149.994 152.353 1.00 92.17  ? 393  GLU C C     1 
ATOM   13394 O  O     . GLU C 2 378  ? 163.718 149.183 152.154 1.00 90.66  ? 393  GLU C O     1 
ATOM   13395 C  CB    . GLU C 2 378  ? 162.419 150.004 154.825 1.00 91.67  ? 393  GLU C CB    1 
ATOM   13396 C  CG    . GLU C 2 378  ? 161.469 149.829 155.999 1.00 93.95  ? 393  GLU C CG    1 
ATOM   13397 C  CD    . GLU C 2 378  ? 162.152 150.053 157.336 1.00 93.64  ? 393  GLU C CD    1 
ATOM   13398 O  OE1   . GLU C 2 378  ? 163.372 150.318 157.342 1.00 93.72  ? 393  GLU C OE1   1 
ATOM   13399 O  OE2   . GLU C 2 378  ? 161.471 149.965 158.379 1.00 92.31  ? 393  GLU C OE2   1 
ATOM   13400 N  N     . THR C 2 379  ? 162.657 151.107 151.630 1.00 104.84 ? 394  THR C N     1 
ATOM   13401 C  CA    . THR C 2 379  ? 163.603 151.431 150.567 1.00 106.75 ? 394  THR C CA    1 
ATOM   13402 C  C     . THR C 2 379  ? 164.949 151.862 151.136 1.00 107.65 ? 394  THR C C     1 
ATOM   13403 O  O     . THR C 2 379  ? 165.998 151.578 150.545 1.00 106.58 ? 394  THR C O     1 
ATOM   13404 C  CB    . THR C 2 379  ? 163.027 152.523 149.665 1.00 107.07 ? 394  THR C CB    1 
ATOM   13405 O  OG1   . THR C 2 379  ? 162.736 153.689 150.445 1.00 106.58 ? 394  THR C OG1   1 
ATOM   13406 C  CG2   . THR C 2 379  ? 161.752 152.038 148.991 1.00 104.83 ? 394  THR C CG2   1 
ATOM   13407 N  N     . VAL C 2 380  ? 164.942 152.550 152.277 1.00 113.19 ? 395  VAL C N     1 
ATOM   13408 C  CA    . VAL C 2 380  ? 166.183 153.020 152.880 1.00 113.91 ? 395  VAL C CA    1 
ATOM   13409 C  C     . VAL C 2 380  ? 166.945 151.836 153.460 1.00 113.93 ? 395  VAL C C     1 
ATOM   13410 O  O     . VAL C 2 380  ? 166.390 151.029 154.217 1.00 113.04 ? 395  VAL C O     1 
ATOM   13411 C  CB    . VAL C 2 380  ? 165.892 154.077 153.956 1.00 113.83 ? 395  VAL C CB    1 
ATOM   13412 C  CG1   . VAL C 2 380  ? 167.190 154.585 154.566 1.00 113.67 ? 395  VAL C CG1   1 
ATOM   13413 C  CG2   . VAL C 2 380  ? 165.087 155.225 153.367 1.00 112.53 ? 395  VAL C CG2   1 
ATOM   13414 N  N     . HIS C 2 381  ? 168.227 151.729 153.108 1.00 128.27 ? 396  HIS C N     1 
ATOM   13415 C  CA    . HIS C 2 381  ? 169.080 150.641 153.582 1.00 127.83 ? 396  HIS C CA    1 
ATOM   13416 C  C     . HIS C 2 381  ? 169.864 151.139 154.793 1.00 126.43 ? 396  HIS C C     1 
ATOM   13417 O  O     . HIS C 2 381  ? 171.054 151.450 154.721 1.00 127.19 ? 396  HIS C O     1 
ATOM   13418 C  CB    . HIS C 2 381  ? 170.000 150.153 152.467 1.00 128.59 ? 396  HIS C CB    1 
ATOM   13419 C  CG    . HIS C 2 381  ? 169.272 149.665 151.253 1.00 130.08 ? 396  HIS C CG    1 
ATOM   13420 N  ND1   . HIS C 2 381  ? 168.862 148.357 151.106 1.00 129.41 ? 396  HIS C ND1   1 
ATOM   13421 C  CD2   . HIS C 2 381  ? 168.880 150.310 150.129 1.00 129.52 ? 396  HIS C CD2   1 
ATOM   13422 C  CE1   . HIS C 2 381  ? 168.250 148.218 149.943 1.00 129.31 ? 396  HIS C CE1   1 
ATOM   13423 N  NE2   . HIS C 2 381  ? 168.247 149.388 149.331 1.00 129.28 ? 396  HIS C NE2   1 
ATOM   13424 N  N     . SER C 2 382  ? 169.171 151.215 155.926 1.00 102.29 ? 397  SER C N     1 
ATOM   13425 C  CA    . SER C 2 382  ? 169.792 151.666 157.161 1.00 101.63 ? 397  SER C CA    1 
ATOM   13426 C  C     . SER C 2 382  ? 170.741 150.602 157.709 1.00 101.31 ? 397  SER C C     1 
ATOM   13427 O  O     . SER C 2 382  ? 170.659 149.418 157.371 1.00 101.32 ? 397  SER C O     1 
ATOM   13428 C  CB    . SER C 2 382  ? 168.727 152.013 158.200 1.00 101.45 ? 397  SER C CB    1 
ATOM   13429 O  OG    . SER C 2 382  ? 167.824 150.937 158.382 1.00 101.51 ? 397  SER C OG    1 
ATOM   13430 N  N     . SER C 2 383  ? 171.656 151.047 158.567 1.00 99.47  ? 398  SER C N     1 
ATOM   13431 C  CA    . SER C 2 383  ? 172.643 150.154 159.152 1.00 101.02 ? 398  SER C CA    1 
ATOM   13432 C  C     . SER C 2 383  ? 171.983 149.169 160.115 1.00 103.45 ? 398  SER C C     1 
ATOM   13433 O  O     . SER C 2 383  ? 170.882 149.395 160.626 1.00 104.96 ? 398  SER C O     1 
ATOM   13434 C  CB    . SER C 2 383  ? 173.725 150.952 159.879 1.00 101.49 ? 398  SER C CB    1 
ATOM   13435 O  OG    . SER C 2 383  ? 174.731 150.097 160.393 1.00 103.33 ? 398  SER C OG    1 
ATOM   13436 N  N     . LEU C 2 384  ? 172.679 148.054 160.352 1.00 97.85  ? 399  LEU C N     1 
ATOM   13437 C  CA    . LEU C 2 384  ? 172.152 147.021 161.239 1.00 95.51  ? 399  LEU C CA    1 
ATOM   13438 C  C     . LEU C 2 384  ? 171.998 147.537 162.665 1.00 95.75  ? 399  LEU C C     1 
ATOM   13439 O  O     . LEU C 2 384  ? 170.981 147.277 163.320 1.00 97.97  ? 399  LEU C O     1 
ATOM   13440 C  CB    . LEU C 2 384  ? 173.061 145.793 161.207 1.00 96.91  ? 399  LEU C CB    1 
ATOM   13441 C  CG    . LEU C 2 384  ? 172.611 144.584 162.029 1.00 98.08  ? 399  LEU C CG    1 
ATOM   13442 C  CD1   . LEU C 2 384  ? 171.276 144.060 161.524 1.00 97.47  ? 399  LEU C CD1   1 
ATOM   13443 C  CD2   . LEU C 2 384  ? 173.668 143.490 162.000 1.00 96.24  ? 399  LEU C CD2   1 
ATOM   13444 N  N     . GLU C 2 385  ? 172.999 148.264 163.167 1.00 84.67  ? 400  GLU C N     1 
ATOM   13445 C  CA    . GLU C 2 385  ? 172.900 148.824 164.511 1.00 85.20  ? 400  GLU C CA    1 
ATOM   13446 C  C     . GLU C 2 385  ? 171.793 149.867 164.594 1.00 87.85  ? 400  GLU C C     1 
ATOM   13447 O  O     . GLU C 2 385  ? 171.088 149.952 165.607 1.00 90.53  ? 400  GLU C O     1 
ATOM   13448 C  CB    . GLU C 2 385  ? 174.242 149.422 164.936 1.00 85.07  ? 400  GLU C CB    1 
ATOM   13449 C  CG    . GLU C 2 385  ? 175.367 148.404 165.054 1.00 86.82  ? 400  GLU C CG    1 
ATOM   13450 C  CD    . GLU C 2 385  ? 176.628 148.993 165.658 1.00 87.53  ? 400  GLU C CD    1 
ATOM   13451 O  OE1   . GLU C 2 385  ? 176.584 150.155 166.114 1.00 87.93  ? 400  GLU C OE1   1 
ATOM   13452 O  OE2   . GLU C 2 385  ? 177.663 148.294 165.676 1.00 85.64  ? 400  GLU C OE2   1 
ATOM   13453 N  N     . GLN C 2 386  ? 171.628 150.674 163.543 1.00 91.49  ? 401  GLN C N     1 
ATOM   13454 C  CA    . GLN C 2 386  ? 170.535 151.641 163.520 1.00 92.18  ? 401  GLN C CA    1 
ATOM   13455 C  C     . GLN C 2 386  ? 169.181 150.940 163.544 1.00 89.07  ? 401  GLN C C     1 
ATOM   13456 O  O     . GLN C 2 386  ? 168.265 151.369 164.256 1.00 91.84  ? 401  GLN C O     1 
ATOM   13457 C  CB    . GLN C 2 386  ? 170.655 152.541 162.290 1.00 94.75  ? 401  GLN C CB    1 
ATOM   13458 C  CG    . GLN C 2 386  ? 171.964 153.311 162.209 1.00 95.16  ? 401  GLN C CG    1 
ATOM   13459 C  CD    . GLN C 2 386  ? 172.055 154.176 160.968 1.00 95.03  ? 401  GLN C CD    1 
ATOM   13460 O  OE1   . GLN C 2 386  ? 171.123 154.229 160.165 1.00 95.70  ? 401  GLN C OE1   1 
ATOM   13461 N  NE2   . GLN C 2 386  ? 173.182 154.860 160.804 1.00 94.08  ? 401  GLN C NE2   1 
ATOM   13462 N  N     . LEU C 2 387  ? 169.037 149.858 162.773 1.00 80.65  ? 402  LEU C N     1 
ATOM   13463 C  CA    . LEU C 2 387  ? 167.796 149.090 162.796 1.00 83.70  ? 402  LEU C CA    1 
ATOM   13464 C  C     . LEU C 2 387  ? 167.540 148.493 164.174 1.00 87.24  ? 402  LEU C C     1 
ATOM   13465 O  O     . LEU C 2 387  ? 166.405 148.508 164.664 1.00 89.51  ? 402  LEU C O     1 
ATOM   13466 C  CB    . LEU C 2 387  ? 167.837 147.986 161.739 1.00 86.97  ? 402  LEU C CB    1 
ATOM   13467 C  CG    . LEU C 2 387  ? 167.487 148.380 160.303 1.00 88.15  ? 402  LEU C CG    1 
ATOM   13468 C  CD1   . LEU C 2 387  ? 167.684 147.203 159.363 1.00 86.65  ? 402  LEU C CD1   1 
ATOM   13469 C  CD2   . LEU C 2 387  ? 166.057 148.894 160.225 1.00 85.82  ? 402  LEU C CD2   1 
ATOM   13470 N  N     . HIS C 2 388  ? 168.584 147.955 164.811 1.00 87.30  ? 403  HIS C N     1 
ATOM   13471 C  CA    . HIS C 2 388  ? 168.423 147.388 166.146 1.00 86.53  ? 403  HIS C CA    1 
ATOM   13472 C  C     . HIS C 2 388  ? 168.001 148.452 167.152 1.00 86.91  ? 403  HIS C C     1 
ATOM   13473 O  O     . HIS C 2 388  ? 167.110 148.217 167.976 1.00 89.86  ? 403  HIS C O     1 
ATOM   13474 C  CB    . HIS C 2 388  ? 169.721 146.716 166.592 1.00 86.42  ? 403  HIS C CB    1 
ATOM   13475 C  CG    . HIS C 2 388  ? 170.025 145.446 165.862 1.00 88.03  ? 403  HIS C CG    1 
ATOM   13476 N  ND1   . HIS C 2 388  ? 171.233 144.792 165.975 1.00 89.53  ? 403  HIS C ND1   1 
ATOM   13477 C  CD2   . HIS C 2 388  ? 169.275 144.706 165.011 1.00 88.48  ? 403  HIS C CD2   1 
ATOM   13478 C  CE1   . HIS C 2 388  ? 171.215 143.706 165.223 1.00 90.45  ? 403  HIS C CE1   1 
ATOM   13479 N  NE2   . HIS C 2 388  ? 170.038 143.630 164.628 1.00 89.66  ? 403  HIS C NE2   1 
ATOM   13480 N  N     . SER C 2 389  ? 168.628 149.629 167.099 1.00 71.47  ? 404  SER C N     1 
ATOM   13481 C  CA    . SER C 2 389  ? 168.254 150.706 168.010 1.00 70.44  ? 404  SER C CA    1 
ATOM   13482 C  C     . SER C 2 389  ? 166.821 151.165 167.768 1.00 71.83  ? 404  SER C C     1 
ATOM   13483 O  O     . SER C 2 389  ? 166.069 151.406 168.721 1.00 73.96  ? 404  SER C O     1 
ATOM   13484 C  CB    . SER C 2 389  ? 169.227 151.877 167.865 1.00 67.39  ? 404  SER C CB    1 
ATOM   13485 O  OG    . SER C 2 389  ? 168.891 152.930 168.752 1.00 67.70  ? 404  SER C OG    1 
ATOM   13486 N  N     . LYS C 2 390  ? 166.426 151.293 166.498 1.00 75.48  ? 405  LYS C N     1 
ATOM   13487 C  CA    . LYS C 2 390  ? 165.065 151.712 166.181 1.00 73.94  ? 405  LYS C CA    1 
ATOM   13488 C  C     . LYS C 2 390  ? 164.044 150.692 166.668 1.00 69.09  ? 405  LYS C C     1 
ATOM   13489 O  O     . LYS C 2 390  ? 162.989 151.061 167.196 1.00 74.31  ? 405  LYS C O     1 
ATOM   13490 C  CB    . LYS C 2 390  ? 164.926 151.937 164.676 1.00 74.64  ? 405  LYS C CB    1 
ATOM   13491 C  CG    . LYS C 2 390  ? 163.540 152.378 164.236 1.00 73.21  ? 405  LYS C CG    1 
ATOM   13492 C  CD    . LYS C 2 390  ? 163.504 152.659 162.743 1.00 75.06  ? 405  LYS C CD    1 
ATOM   13493 C  CE    . LYS C 2 390  ? 163.909 151.431 161.944 1.00 78.40  ? 405  LYS C CE    1 
ATOM   13494 N  NZ    . LYS C 2 390  ? 163.924 151.689 160.477 1.00 76.32  ? 405  LYS C NZ    1 
ATOM   13495 N  N     . TYR C 2 391  ? 164.337 149.401 166.497 1.00 66.11  ? 406  TYR C N     1 
ATOM   13496 C  CA    . TYR C 2 391  ? 163.417 148.373 166.970 1.00 70.12  ? 406  TYR C CA    1 
ATOM   13497 C  C     . TYR C 2 391  ? 163.366 148.324 168.492 1.00 74.32  ? 406  TYR C C     1 
ATOM   13498 O  O     . TYR C 2 391  ? 162.305 148.048 169.065 1.00 76.94  ? 406  TYR C O     1 
ATOM   13499 C  CB    . TYR C 2 391  ? 163.812 147.013 166.398 1.00 73.29  ? 406  TYR C CB    1 
ATOM   13500 C  CG    . TYR C 2 391  ? 163.630 146.913 164.900 1.00 72.33  ? 406  TYR C CG    1 
ATOM   13501 C  CD1   . TYR C 2 391  ? 162.727 147.734 164.235 1.00 73.36  ? 406  TYR C CD1   1 
ATOM   13502 C  CD2   . TYR C 2 391  ? 164.359 146.000 164.151 1.00 73.04  ? 406  TYR C CD2   1 
ATOM   13503 C  CE1   . TYR C 2 391  ? 162.555 147.648 162.866 1.00 70.67  ? 406  TYR C CE1   1 
ATOM   13504 C  CE2   . TYR C 2 391  ? 164.195 145.906 162.783 1.00 73.75  ? 406  TYR C CE2   1 
ATOM   13505 C  CZ    . TYR C 2 391  ? 163.292 146.732 162.145 1.00 70.51  ? 406  TYR C CZ    1 
ATOM   13506 O  OH    . TYR C 2 391  ? 163.129 146.638 160.782 1.00 73.65  ? 406  TYR C OH    1 
ATOM   13507 N  N     . ASP C 2 392  ? 164.485 148.625 169.146 1.00 81.19  ? 407  ASP C N     1 
ATOM   13508 C  CA    . ASP C 2 392  ? 164.486 148.696 170.598 1.00 80.86  ? 407  ASP C CA    1 
ATOM   13509 C  C     . ASP C 2 392  ? 163.561 149.816 171.012 1.00 82.49  ? 407  ASP C C     1 
ATOM   13510 O  O     . ASP C 2 392  ? 162.693 149.625 171.862 1.00 86.30  ? 407  ASP C O     1 
ATOM   13511 C  CB    . ASP C 2 392  ? 165.882 148.957 171.140 1.00 81.34  ? 407  ASP C CB    1 
ATOM   13512 C  CG    . ASP C 2 392  ? 166.786 147.752 171.024 1.00 85.49  ? 407  ASP C CG    1 
ATOM   13513 O  OD1   . ASP C 2 392  ? 166.331 146.713 170.504 1.00 86.51  ? 407  ASP C OD1   1 
ATOM   13514 O  OD2   . ASP C 2 392  ? 167.954 147.845 171.453 1.00 84.30  ? 407  ASP C OD2   1 
ATOM   13515 N  N     . GLU C 2 393  ? 163.719 150.985 170.394 1.00 75.67  ? 408  GLU C N     1 
ATOM   13516 C  CA    . GLU C 2 393  ? 162.890 152.133 170.749 1.00 70.82  ? 408  GLU C CA    1 
ATOM   13517 C  C     . GLU C 2 393  ? 161.410 151.835 170.539 1.00 68.54  ? 408  GLU C C     1 
ATOM   13518 O  O     . GLU C 2 393  ? 160.565 152.259 171.335 1.00 72.43  ? 408  GLU C O     1 
ATOM   13519 C  CB    . GLU C 2 393  ? 163.309 153.360 169.936 1.00 73.63  ? 408  GLU C CB    1 
ATOM   13520 C  CG    . GLU C 2 393  ? 164.702 153.875 170.256 1.00 74.52  ? 408  GLU C CG    1 
ATOM   13521 C  CD    . GLU C 2 393  ? 165.027 155.170 169.534 1.00 76.19  ? 408  GLU C CD    1 
ATOM   13522 O  OE1   . GLU C 2 393  ? 164.095 155.810 169.005 1.00 72.88  ? 408  GLU C OE1   1 
ATOM   13523 O  OE2   . GLU C 2 393  ? 166.217 155.547 169.495 1.00 78.02  ? 408  GLU C OE2   1 
ATOM   13524 N  N     . MET C 2 394  ? 161.077 151.114 169.469 1.00 65.74  ? 409  MET C N     1 
ATOM   13525 C  CA    . MET C 2 394  ? 159.693 150.795 169.137 1.00 63.50  ? 409  MET C CA    1 
ATOM   13526 C  C     . MET C 2 394  ? 159.154 149.592 169.907 1.00 70.64  ? 409  MET C C     1 
ATOM   13527 O  O     . MET C 2 394  ? 158.061 149.114 169.584 1.00 76.01  ? 409  MET C O     1 
ATOM   13528 C  CB    . MET C 2 394  ? 159.560 150.557 167.631 1.00 67.45  ? 409  MET C CB    1 
ATOM   13529 C  CG    . MET C 2 394  ? 159.891 151.778 166.782 1.00 73.16  ? 409  MET C CG    1 
ATOM   13530 S  SD    . MET C 2 394  ? 159.971 151.419 165.016 1.00 73.07  ? 409  MET C SD    1 
ATOM   13531 C  CE    . MET C 2 394  ? 158.267 150.991 164.670 1.00 68.97  ? 409  MET C CE    1 
ATOM   13532 N  N     . SER C 2 395  ? 159.894 149.098 170.904 1.00 75.86  ? 410  SER C N     1 
ATOM   13533 C  CA    . SER C 2 395  ? 159.460 147.987 171.755 1.00 75.43  ? 410  SER C CA    1 
ATOM   13534 C  C     . SER C 2 395  ? 159.130 146.744 170.929 1.00 79.52  ? 410  SER C C     1 
ATOM   13535 O  O     . SER C 2 395  ? 158.085 146.112 171.100 1.00 80.66  ? 410  SER C O     1 
ATOM   13536 C  CB    . SER C 2 395  ? 158.271 148.394 172.632 1.00 76.60  ? 410  SER C CB    1 
ATOM   13537 O  OG    . SER C 2 395  ? 157.100 148.588 171.857 1.00 78.62  ? 410  SER C OG    1 
ATOM   13538 N  N     . VAL C 2 396  ? 160.037 146.394 170.023 1.00 71.06  ? 411  VAL C N     1 
ATOM   13539 C  CA    . VAL C 2 396  ? 159.885 145.192 169.211 1.00 63.72  ? 411  VAL C CA    1 
ATOM   13540 C  C     . VAL C 2 396  ? 160.371 143.991 170.011 1.00 64.13  ? 411  VAL C C     1 
ATOM   13541 O  O     . VAL C 2 396  ? 161.488 143.996 170.541 1.00 64.87  ? 411  VAL C O     1 
ATOM   13542 C  CB    . VAL C 2 396  ? 160.653 145.328 167.888 1.00 64.51  ? 411  VAL C CB    1 
ATOM   13543 C  CG1   . VAL C 2 396  ? 160.501 144.067 167.054 1.00 69.36  ? 411  VAL C CG1   1 
ATOM   13544 C  CG2   . VAL C 2 396  ? 160.165 146.544 167.118 1.00 65.02  ? 411  VAL C CG2   1 
ATOM   13545 N  N     . LEU C 2 397  ? 159.531 142.957 170.100 1.00 58.92  ? 412  LEU C N     1 
ATOM   13546 C  CA    . LEU C 2 397  ? 159.875 141.787 170.903 1.00 58.47  ? 412  LEU C CA    1 
ATOM   13547 C  C     . LEU C 2 397  ? 161.063 141.038 170.311 1.00 60.73  ? 412  LEU C C     1 
ATOM   13548 O  O     . LEU C 2 397  ? 162.103 140.883 170.962 1.00 58.82  ? 412  LEU C O     1 
ATOM   13549 C  CB    . LEU C 2 397  ? 158.663 140.861 171.030 1.00 58.24  ? 412  LEU C CB    1 
ATOM   13550 C  CG    . LEU C 2 397  ? 157.682 141.166 172.164 1.00 59.00  ? 412  LEU C CG    1 
ATOM   13551 C  CD1   . LEU C 2 397  ? 156.525 140.181 172.146 1.00 60.93  ? 412  LEU C CD1   1 
ATOM   13552 C  CD2   . LEU C 2 397  ? 158.396 141.130 173.506 1.00 61.77  ? 412  LEU C CD2   1 
ATOM   13553 N  N     . PHE C 2 398  ? 160.929 140.562 169.075 1.00 63.00  ? 413  PHE C N     1 
ATOM   13554 C  CA    . PHE C 2 398  ? 161.974 139.780 168.431 1.00 61.18  ? 413  PHE C CA    1 
ATOM   13555 C  C     . PHE C 2 398  ? 162.213 140.283 167.015 1.00 57.70  ? 413  PHE C C     1 
ATOM   13556 O  O     . PHE C 2 398  ? 161.264 140.565 166.276 1.00 59.49  ? 413  PHE C O     1 
ATOM   13557 C  CB    . PHE C 2 398  ? 161.613 138.288 168.409 1.00 64.06  ? 413  PHE C CB    1 
ATOM   13558 C  CG    . PHE C 2 398  ? 161.431 137.687 169.775 1.00 63.33  ? 413  PHE C CG    1 
ATOM   13559 C  CD1   . PHE C 2 398  ? 162.524 137.443 170.591 1.00 60.34  ? 413  PHE C CD1   1 
ATOM   13560 C  CD2   . PHE C 2 398  ? 160.168 137.359 170.241 1.00 60.84  ? 413  PHE C CD2   1 
ATOM   13561 C  CE1   . PHE C 2 398  ? 162.360 136.889 171.847 1.00 63.26  ? 413  PHE C CE1   1 
ATOM   13562 C  CE2   . PHE C 2 398  ? 159.998 136.805 171.495 1.00 63.61  ? 413  PHE C CE2   1 
ATOM   13563 C  CZ    . PHE C 2 398  ? 161.095 136.570 172.299 1.00 63.98  ? 413  PHE C CZ    1 
ATOM   13564 N  N     . SER C 2 399  ? 163.486 140.395 166.644 1.00 69.07  ? 414  SER C N     1 
ATOM   13565 C  CA    . SER C 2 399  ? 163.887 140.790 165.302 1.00 74.75  ? 414  SER C CA    1 
ATOM   13566 C  C     . SER C 2 399  ? 164.344 139.568 164.516 1.00 80.66  ? 414  SER C C     1 
ATOM   13567 O  O     . SER C 2 399  ? 165.057 138.709 165.043 1.00 81.92  ? 414  SER C O     1 
ATOM   13568 C  CB    . SER C 2 399  ? 165.007 141.831 165.349 1.00 74.63  ? 414  SER C CB    1 
ATOM   13569 O  OG    . SER C 2 399  ? 165.353 142.272 164.047 1.00 76.48  ? 414  SER C OG    1 
ATOM   13570 N  N     . VAL C 2 400  ? 163.935 139.498 163.252 1.00 74.95  ? 415  VAL C N     1 
ATOM   13571 C  CA    . VAL C 2 400  ? 164.265 138.384 162.371 1.00 69.86  ? 415  VAL C CA    1 
ATOM   13572 C  C     . VAL C 2 400  ? 165.119 138.911 161.228 1.00 73.11  ? 415  VAL C C     1 
ATOM   13573 O  O     . VAL C 2 400  ? 164.738 139.877 160.556 1.00 75.01  ? 415  VAL C O     1 
ATOM   13574 C  CB    . VAL C 2 400  ? 162.999 137.690 161.834 1.00 69.98  ? 415  VAL C CB    1 
ATOM   13575 C  CG1   . VAL C 2 400  ? 163.372 136.511 160.949 1.00 74.08  ? 415  VAL C CG1   1 
ATOM   13576 C  CG2   . VAL C 2 400  ? 162.111 137.240 162.985 1.00 70.46  ? 415  VAL C CG2   1 
ATOM   13577 N  N     . LEU C 2 401  ? 166.269 138.279 161.010 1.00 84.23  ? 416  LEU C N     1 
ATOM   13578 C  CA    . LEU C 2 401  ? 167.187 138.646 159.942 1.00 84.21  ? 416  LEU C CA    1 
ATOM   13579 C  C     . LEU C 2 401  ? 167.274 137.503 158.940 1.00 85.08  ? 416  LEU C C     1 
ATOM   13580 O  O     . LEU C 2 401  ? 167.553 136.360 159.319 1.00 86.42  ? 416  LEU C O     1 
ATOM   13581 C  CB    . LEU C 2 401  ? 168.574 138.974 160.499 1.00 83.79  ? 416  LEU C CB    1 
ATOM   13582 C  CG    . LEU C 2 401  ? 169.624 139.459 159.497 1.00 84.07  ? 416  LEU C CG    1 
ATOM   13583 C  CD1   . LEU C 2 401  ? 169.177 140.750 158.828 1.00 84.89  ? 416  LEU C CD1   1 
ATOM   13584 C  CD2   . LEU C 2 401  ? 170.972 139.643 160.178 1.00 85.26  ? 416  LEU C CD2   1 
ATOM   13585 N  N     . VAL C 2 402  ? 167.038 137.813 157.669 1.00 83.41  ? 417  VAL C N     1 
ATOM   13586 C  CA    . VAL C 2 402  ? 167.052 136.827 156.593 1.00 81.85  ? 417  VAL C CA    1 
ATOM   13587 C  C     . VAL C 2 402  ? 168.229 137.144 155.681 1.00 85.17  ? 417  VAL C C     1 
ATOM   13588 O  O     . VAL C 2 402  ? 168.304 138.238 155.107 1.00 88.64  ? 417  VAL C O     1 
ATOM   13589 C  CB    . VAL C 2 402  ? 165.730 136.824 155.812 1.00 78.98  ? 417  VAL C CB    1 
ATOM   13590 C  CG1   . VAL C 2 402  ? 165.752 135.753 154.739 1.00 80.72  ? 417  VAL C CG1   1 
ATOM   13591 C  CG2   . VAL C 2 402  ? 164.556 136.611 156.757 1.00 80.49  ? 417  VAL C CG2   1 
ATOM   13592 N  N     . THR C 2 403  ? 169.148 136.187 155.547 1.00 102.16 ? 418  THR C N     1 
ATOM   13593 C  CA    . THR C 2 403  ? 170.352 136.388 154.749 1.00 104.82 ? 418  THR C CA    1 
ATOM   13594 C  C     . THR C 2 403  ? 170.521 135.281 153.716 1.00 106.31 ? 418  THR C C     1 
ATOM   13595 O  O     . THR C 2 403  ? 169.607 134.479 153.497 1.00 106.94 ? 418  THR C O     1 
ATOM   13596 C  CB    . THR C 2 403  ? 171.591 136.455 155.647 1.00 103.73 ? 418  THR C CB    1 
ATOM   13597 O  OG1   . THR C 2 403  ? 171.701 135.242 156.403 1.00 102.40 ? 418  THR C OG1   1 
ATOM   13598 C  CG2   . THR C 2 403  ? 171.503 137.640 156.600 1.00 103.40 ? 418  THR C CG2   1 
ATOM   13599 N  N     . GLU C 2 404  ? 171.689 135.241 153.069 1.00 112.37 ? 419  GLU C N     1 
ATOM   13600 C  CA    . GLU C 2 404  ? 171.970 134.190 152.096 1.00 111.40 ? 419  GLU C CA    1 
ATOM   13601 C  C     . GLU C 2 404  ? 171.968 132.811 152.743 1.00 109.89 ? 419  GLU C C     1 
ATOM   13602 O  O     . GLU C 2 404  ? 171.613 131.821 152.092 1.00 110.79 ? 419  GLU C O     1 
ATOM   13603 C  CB    . GLU C 2 404  ? 173.312 134.458 151.413 1.00 112.32 ? 419  GLU C CB    1 
ATOM   13604 C  CG    . GLU C 2 404  ? 173.400 135.822 150.748 1.00 113.11 ? 419  GLU C CG    1 
ATOM   13605 C  CD    . GLU C 2 404  ? 174.759 136.088 150.131 1.00 113.91 ? 419  GLU C CD    1 
ATOM   13606 O  OE1   . GLU C 2 404  ? 175.644 135.212 150.230 1.00 113.19 ? 419  GLU C OE1   1 
ATOM   13607 O  OE2   . GLU C 2 404  ? 174.943 137.177 149.547 1.00 113.30 ? 419  GLU C OE2   1 
ATOM   13608 N  N     . THR C 2 405  ? 172.367 132.723 154.015 1.00 97.91  ? 420  THR C N     1 
ATOM   13609 C  CA    . THR C 2 405  ? 172.326 131.447 154.720 1.00 98.93  ? 420  THR C CA    1 
ATOM   13610 C  C     . THR C 2 405  ? 170.902 130.916 154.830 1.00 98.59  ? 420  THR C C     1 
ATOM   13611 O  O     . THR C 2 405  ? 170.690 129.698 154.813 1.00 102.17 ? 420  THR C O     1 
ATOM   13612 C  CB    . THR C 2 405  ? 172.950 131.593 156.110 1.00 99.71  ? 420  THR C CB    1 
ATOM   13613 O  OG1   . THR C 2 405  ? 174.229 132.227 155.995 1.00 98.66  ? 420  THR C OG1   1 
ATOM   13614 C  CG2   . THR C 2 405  ? 173.129 130.230 156.766 1.00 100.07 ? 420  THR C CG2   1 
ATOM   13615 N  N     . THR C 2 406  ? 169.916 131.811 154.944 1.00 95.01  ? 421  THR C N     1 
ATOM   13616 C  CA    . THR C 2 406  ? 168.523 131.378 154.976 1.00 95.41  ? 421  THR C CA    1 
ATOM   13617 C  C     . THR C 2 406  ? 168.125 130.707 153.666 1.00 95.80  ? 421  THR C C     1 
ATOM   13618 O  O     . THR C 2 406  ? 167.424 129.689 153.669 1.00 99.00  ? 421  THR C O     1 
ATOM   13619 C  CB    . THR C 2 406  ? 167.609 132.569 155.267 1.00 97.19  ? 421  THR C CB    1 
ATOM   13620 O  OG1   . THR C 2 406  ? 168.018 133.199 156.488 1.00 98.71  ? 421  THR C OG1   1 
ATOM   13621 C  CG2   . THR C 2 406  ? 166.163 132.112 155.400 1.00 95.21  ? 421  THR C CG2   1 
ATOM   13622 N  N     . LEU C 2 407  ? 168.559 131.265 152.534 1.00 92.98  ? 422  LEU C N     1 
ATOM   13623 C  CA    . LEU C 2 407  ? 168.331 130.596 151.258 1.00 95.08  ? 422  LEU C CA    1 
ATOM   13624 C  C     . LEU C 2 407  ? 169.095 129.281 151.185 1.00 96.02  ? 422  LEU C C     1 
ATOM   13625 O  O     . LEU C 2 407  ? 168.600 128.295 150.628 1.00 93.59  ? 422  LEU C O     1 
ATOM   13626 C  CB    . LEU C 2 407  ? 168.728 131.512 150.101 1.00 94.43  ? 422  LEU C CB    1 
ATOM   13627 C  CG    . LEU C 2 407  ? 167.789 132.682 149.807 1.00 95.81  ? 422  LEU C CG    1 
ATOM   13628 C  CD1   . LEU C 2 407  ? 168.311 133.507 148.644 1.00 95.74  ? 422  LEU C CD1   1 
ATOM   13629 C  CD2   . LEU C 2 407  ? 166.381 132.180 149.522 1.00 93.69  ? 422  LEU C CD2   1 
ATOM   13630 N  N     . GLU C 2 408  ? 170.306 129.248 151.745 1.00 103.28 ? 423  GLU C N     1 
ATOM   13631 C  CA    . GLU C 2 408  ? 171.122 128.040 151.691 1.00 101.59 ? 423  GLU C CA    1 
ATOM   13632 C  C     . GLU C 2 408  ? 170.561 126.951 152.599 1.00 100.85 ? 423  GLU C C     1 
ATOM   13633 O  O     . GLU C 2 408  ? 170.231 125.851 152.141 1.00 101.08 ? 423  GLU C O     1 
ATOM   13634 C  CB    . GLU C 2 408  ? 172.568 128.369 152.069 1.00 102.05 ? 423  GLU C CB    1 
ATOM   13635 C  CG    . GLU C 2 408  ? 173.497 127.166 152.077 1.00 102.05 ? 423  GLU C CG    1 
ATOM   13636 C  CD    . GLU C 2 408  ? 174.911 127.524 152.490 1.00 103.03 ? 423  GLU C CD    1 
ATOM   13637 O  OE1   . GLU C 2 408  ? 175.152 128.700 152.836 1.00 102.07 ? 423  GLU C OE1   1 
ATOM   13638 O  OE2   . GLU C 2 408  ? 175.782 126.629 152.468 1.00 103.52 ? 423  GLU C OE2   1 
ATOM   13639 N  N     . ASN C 2 409  ? 170.447 127.240 153.895 1.00 97.42  ? 424  ASN C N     1 
ATOM   13640 C  CA    . ASN C 2 409  ? 170.034 126.249 154.883 1.00 96.69  ? 424  ASN C CA    1 
ATOM   13641 C  C     . ASN C 2 409  ? 168.583 126.395 155.319 1.00 95.90  ? 424  ASN C C     1 
ATOM   13642 O  O     . ASN C 2 409  ? 167.873 125.391 155.434 1.00 96.76  ? 424  ASN C O     1 
ATOM   13643 C  CB    . ASN C 2 409  ? 170.939 126.328 156.116 1.00 96.88  ? 424  ASN C CB    1 
ATOM   13644 C  CG    . ASN C 2 409  ? 172.402 126.125 155.779 1.00 98.00  ? 424  ASN C CG    1 
ATOM   13645 O  OD1   . ASN C 2 409  ? 172.739 125.431 154.820 1.00 99.21  ? 424  ASN C OD1   1 
ATOM   13646 N  ND2   . ASN C 2 409  ? 173.281 126.731 156.568 1.00 97.78  ? 424  ASN C ND2   1 
ATOM   13647 N  N     . GLY C 2 410  ? 168.123 127.618 155.563 1.00 92.80  ? 425  GLY C N     1 
ATOM   13648 C  CA    . GLY C 2 410  ? 166.795 127.853 156.089 1.00 91.71  ? 425  GLY C CA    1 
ATOM   13649 C  C     . GLY C 2 410  ? 166.750 128.464 157.472 1.00 92.16  ? 425  GLY C C     1 
ATOM   13650 O  O     . GLY C 2 410  ? 165.658 128.585 158.039 1.00 92.89  ? 425  GLY C O     1 
ATOM   13651 N  N     . LEU C 2 411  ? 167.892 128.852 158.032 1.00 92.87  ? 426  LEU C N     1 
ATOM   13652 C  CA    . LEU C 2 411  ? 167.946 129.438 159.362 1.00 92.63  ? 426  LEU C CA    1 
ATOM   13653 C  C     . LEU C 2 411  ? 167.774 130.949 159.284 1.00 96.12  ? 426  LEU C C     1 
ATOM   13654 O  O     . LEU C 2 411  ? 168.333 131.607 158.402 1.00 96.90  ? 426  LEU C O     1 
ATOM   13655 C  CB    . LEU C 2 411  ? 169.272 129.100 160.044 1.00 92.52  ? 426  LEU C CB    1 
ATOM   13656 C  CG    . LEU C 2 411  ? 169.625 127.615 160.157 1.00 95.12  ? 426  LEU C CG    1 
ATOM   13657 C  CD1   . LEU C 2 411  ? 170.999 127.440 160.785 1.00 94.54  ? 426  LEU C CD1   1 
ATOM   13658 C  CD2   . LEU C 2 411  ? 168.568 126.870 160.955 1.00 94.77  ? 426  LEU C CD2   1 
ATOM   13659 N  N     . ILE C 2 412  ? 166.996 131.492 160.216 1.00 77.98  ? 427  ILE C N     1 
ATOM   13660 C  CA    . ILE C 2 412  ? 166.771 132.928 160.330 1.00 70.82  ? 427  ILE C CA    1 
ATOM   13661 C  C     . ILE C 2 412  ? 167.279 133.381 161.691 1.00 70.12  ? 427  ILE C C     1 
ATOM   13662 O  O     . ILE C 2 412  ? 166.926 132.792 162.718 1.00 71.95  ? 427  ILE C O     1 
ATOM   13663 C  CB    . ILE C 2 412  ? 165.286 133.294 160.146 1.00 69.11  ? 427  ILE C CB    1 
ATOM   13664 C  CG1   . ILE C 2 412  ? 164.385 132.317 160.903 1.00 70.63  ? 427  ILE C CG1   1 
ATOM   13665 C  CG2   . ILE C 2 412  ? 164.918 133.318 158.673 1.00 70.69  ? 427  ILE C CG2   1 
ATOM   13666 C  CD1   . ILE C 2 412  ? 162.910 132.603 160.737 1.00 71.37  ? 427  ILE C CD1   1 
ATOM   13667 N  N     . GLN C 2 413  ? 168.110 134.421 161.695 1.00 80.09  ? 428  GLN C N     1 
ATOM   13668 C  CA    . GLN C 2 413  ? 168.678 134.913 162.941 1.00 81.57  ? 428  GLN C CA    1 
ATOM   13669 C  C     . GLN C 2 413  ? 167.616 135.652 163.744 1.00 83.22  ? 428  GLN C C     1 
ATOM   13670 O  O     . GLN C 2 413  ? 166.935 136.541 163.225 1.00 82.50  ? 428  GLN C O     1 
ATOM   13671 C  CB    . GLN C 2 413  ? 169.866 135.829 162.657 1.00 80.12  ? 428  GLN C CB    1 
ATOM   13672 C  CG    . GLN C 2 413  ? 170.727 136.117 163.873 1.00 82.18  ? 428  GLN C CG    1 
ATOM   13673 C  CD    . GLN C 2 413  ? 171.991 136.874 163.523 1.00 85.22  ? 428  GLN C CD    1 
ATOM   13674 O  OE1   . GLN C 2 413  ? 171.992 137.729 162.637 1.00 84.84  ? 428  GLN C OE1   1 
ATOM   13675 N  NE2   . GLN C 2 413  ? 173.080 136.558 164.214 1.00 83.15  ? 428  GLN C NE2   1 
ATOM   13676 N  N     . LEU C 2 414  ? 167.478 135.284 165.015 1.00 82.10  ? 429  LEU C N     1 
ATOM   13677 C  CA    . LEU C 2 414  ? 166.472 135.852 165.901 1.00 78.62  ? 429  LEU C CA    1 
ATOM   13678 C  C     . LEU C 2 414  ? 167.161 136.614 167.023 1.00 78.25  ? 429  LEU C C     1 
ATOM   13679 O  O     . LEU C 2 414  ? 168.020 136.061 167.717 1.00 80.14  ? 429  LEU C O     1 
ATOM   13680 C  CB    . LEU C 2 414  ? 165.568 134.759 166.476 1.00 75.67  ? 429  LEU C CB    1 
ATOM   13681 C  CG    . LEU C 2 414  ? 164.322 135.231 167.226 1.00 76.00  ? 429  LEU C CG    1 
ATOM   13682 C  CD1   . LEU C 2 414  ? 163.440 136.060 166.310 1.00 77.69  ? 429  LEU C CD1   1 
ATOM   13683 C  CD2   . LEU C 2 414  ? 163.553 134.045 167.779 1.00 75.95  ? 429  LEU C CD2   1 
ATOM   13684 N  N     . ARG C 2 415  ? 166.780 137.877 167.197 1.00 79.73  ? 430  ARG C N     1 
ATOM   13685 C  CA    . ARG C 2 415  ? 167.346 138.744 168.222 1.00 81.01  ? 430  ARG C CA    1 
ATOM   13686 C  C     . ARG C 2 415  ? 166.289 139.038 169.277 1.00 81.26  ? 430  ARG C C     1 
ATOM   13687 O  O     . ARG C 2 415  ? 165.165 139.429 168.944 1.00 83.70  ? 430  ARG C O     1 
ATOM   13688 C  CB    . ARG C 2 415  ? 167.860 140.051 167.612 1.00 79.42  ? 430  ARG C CB    1 
ATOM   13689 C  CG    . ARG C 2 415  ? 168.444 141.022 168.626 1.00 78.64  ? 430  ARG C CG    1 
ATOM   13690 C  CD    . ARG C 2 415  ? 168.837 142.338 167.974 1.00 77.55  ? 430  ARG C CD    1 
ATOM   13691 N  NE    . ARG C 2 415  ? 169.397 143.277 168.940 1.00 80.12  ? 430  ARG C NE    1 
ATOM   13692 C  CZ    . ARG C 2 415  ? 168.678 144.113 169.675 1.00 83.80  ? 430  ARG C CZ    1 
ATOM   13693 N  NH1   . ARG C 2 415  ? 167.359 144.157 169.582 1.00 82.86  ? 430  ARG C NH1   1 
ATOM   13694 N  NH2   . ARG C 2 415  ? 169.297 144.926 170.527 1.00 84.42  ? 430  ARG C NH2   1 
ATOM   13695 N  N     . SER C 2 416  ? 166.650 138.852 170.543 1.00 82.43  ? 431  SER C N     1 
ATOM   13696 C  CA    . SER C 2 416  ? 165.756 139.111 171.663 1.00 83.64  ? 431  SER C CA    1 
ATOM   13697 C  C     . SER C 2 416  ? 166.018 140.509 172.208 1.00 83.29  ? 431  SER C C     1 
ATOM   13698 O  O     . SER C 2 416  ? 167.168 140.866 172.485 1.00 85.57  ? 431  SER C O     1 
ATOM   13699 C  CB    . SER C 2 416  ? 165.945 138.067 172.764 1.00 86.36  ? 431  SER C CB    1 
ATOM   13700 O  OG    . SER C 2 416  ? 167.294 138.023 173.194 1.00 86.12  ? 431  SER C OG    1 
ATOM   13701 N  N     . ARG C 2 417  ? 164.950 141.296 172.354 1.00 71.74  ? 432  ARG C N     1 
ATOM   13702 C  CA    . ARG C 2 417  ? 165.097 142.663 172.846 1.00 73.94  ? 432  ARG C CA    1 
ATOM   13703 C  C     . ARG C 2 417  ? 165.591 142.688 174.288 1.00 75.69  ? 432  ARG C C     1 
ATOM   13704 O  O     . ARG C 2 417  ? 166.436 143.517 174.648 1.00 74.92  ? 432  ARG C O     1 
ATOM   13705 C  CB    . ARG C 2 417  ? 163.768 143.408 172.719 1.00 75.20  ? 432  ARG C CB    1 
ATOM   13706 C  CG    . ARG C 2 417  ? 163.741 144.771 173.395 1.00 77.91  ? 432  ARG C CG    1 
ATOM   13707 C  CD    . ARG C 2 417  ? 162.753 144.787 174.550 1.00 79.22  ? 432  ARG C CD    1 
ATOM   13708 N  NE    . ARG C 2 417  ? 161.374 144.652 174.093 1.00 77.88  ? 432  ARG C NE    1 
ATOM   13709 C  CZ    . ARG C 2 417  ? 160.349 144.364 174.883 1.00 75.81  ? 432  ARG C CZ    1 
ATOM   13710 N  NH1   . ARG C 2 417  ? 160.513 144.142 176.177 1.00 75.35  ? 432  ARG C NH1   1 
ATOM   13711 N  NH2   . ARG C 2 417  ? 159.128 144.291 174.361 1.00 74.28  ? 432  ARG C NH2   1 
ATOM   13712 N  N     . ASP C 2 418  ? 165.075 141.788 175.128 1.00 87.94  ? 433  ASP C N     1 
ATOM   13713 C  CA    . ASP C 2 418  ? 165.416 141.812 176.547 1.00 89.60  ? 433  ASP C CA    1 
ATOM   13714 C  C     . ASP C 2 418  ? 166.887 141.479 176.775 1.00 90.95  ? 433  ASP C C     1 
ATOM   13715 O  O     . ASP C 2 418  ? 167.597 142.210 177.476 1.00 91.43  ? 433  ASP C O     1 
ATOM   13716 C  CB    . ASP C 2 418  ? 164.520 140.840 177.316 1.00 88.79  ? 433  ASP C CB    1 
ATOM   13717 C  CG    . ASP C 2 418  ? 163.055 141.228 177.257 1.00 88.75  ? 433  ASP C CG    1 
ATOM   13718 O  OD1   . ASP C 2 418  ? 162.737 142.266 176.640 1.00 86.48  ? 433  ASP C OD1   1 
ATOM   13719 O  OD2   . ASP C 2 418  ? 162.221 140.495 177.830 1.00 90.55  ? 433  ASP C OD2   1 
ATOM   13720 N  N     . THR C 2 419  ? 167.371 140.403 176.168 1.00 97.16  ? 434  THR C N     1 
ATOM   13721 C  CA    . THR C 2 419  ? 168.746 139.964 176.411 1.00 98.81  ? 434  THR C CA    1 
ATOM   13722 C  C     . THR C 2 419  ? 169.754 140.530 175.432 1.00 96.64  ? 434  THR C C     1 
ATOM   13723 O  O     . THR C 2 419  ? 170.954 140.444 175.668 1.00 97.81  ? 434  THR C O     1 
ATOM   13724 C  CB    . THR C 2 419  ? 168.828 138.431 176.339 1.00 100.29 ? 434  THR C CB    1 
ATOM   13725 O  OG1   . THR C 2 419  ? 168.956 138.019 174.973 1.00 100.29 ? 434  THR C OG1   1 
ATOM   13726 C  CG2   . THR C 2 419  ? 167.581 137.804 176.942 1.00 97.98  ? 434  THR C CG2   1 
ATOM   13727 N  N     . THR C 2 420  ? 169.281 141.078 174.329 1.00 89.89  ? 435  THR C N     1 
ATOM   13728 C  CA    . THR C 2 420  ? 170.155 141.674 173.314 1.00 92.81  ? 435  THR C CA    1 
ATOM   13729 C  C     . THR C 2 420  ? 171.188 140.666 172.810 1.00 94.06  ? 435  THR C C     1 
ATOM   13730 O  O     . THR C 2 420  ? 172.383 140.954 172.723 1.00 94.65  ? 435  THR C O     1 
ATOM   13731 C  CB    . THR C 2 420  ? 170.837 142.940 173.842 1.00 94.78  ? 435  THR C CB    1 
ATOM   13732 O  OG1   . THR C 2 420  ? 171.809 142.588 174.835 1.00 95.43  ? 435  THR C OG1   1 
ATOM   13733 C  CG2   . THR C 2 420  ? 169.811 143.881 174.457 1.00 94.45  ? 435  THR C CG2   1 
ATOM   13734 N  N     . MET C 2 421  ? 170.713 139.468 172.474 1.00 105.21 ? 436  MET C N     1 
ATOM   13735 C  CA    . MET C 2 421  ? 171.565 138.398 171.979 1.00 106.43 ? 436  MET C CA    1 
ATOM   13736 C  C     . MET C 2 421  ? 171.023 137.884 170.653 1.00 107.68 ? 436  MET C C     1 
ATOM   13737 O  O     . MET C 2 421  ? 169.812 137.876 170.418 1.00 107.61 ? 436  MET C O     1 
ATOM   13738 C  CB    . MET C 2 421  ? 171.666 137.246 172.987 1.00 105.97 ? 436  MET C CB    1 
ATOM   13739 C  CG    . MET C 2 421  ? 172.329 137.632 174.299 1.00 107.18 ? 436  MET C CG    1 
ATOM   13740 S  SD    . MET C 2 421  ? 174.015 138.227 174.068 1.00 111.28 ? 436  MET C SD    1 
ATOM   13741 C  CE    . MET C 2 421  ? 174.466 138.632 175.753 1.00 108.31 ? 436  MET C CE    1 
ATOM   13742 N  N     . LYS C 2 422  ? 171.937 137.454 169.788 1.00 92.90  ? 437  LYS C N     1 
ATOM   13743 C  CA    . LYS C 2 422  ? 171.605 136.991 168.448 1.00 89.13  ? 437  LYS C CA    1 
ATOM   13744 C  C     . LYS C 2 422  ? 171.697 135.472 168.399 1.00 90.41  ? 437  LYS C C     1 
ATOM   13745 O  O     . LYS C 2 422  ? 172.730 134.896 168.759 1.00 92.80  ? 437  LYS C O     1 
ATOM   13746 C  CB    . LYS C 2 422  ? 172.540 137.619 167.412 1.00 90.55  ? 437  LYS C CB    1 
ATOM   13747 C  CG    . LYS C 2 422  ? 172.723 139.120 167.591 1.00 92.61  ? 437  LYS C CG    1 
ATOM   13748 C  CD    . LYS C 2 422  ? 173.712 139.696 166.589 1.00 92.82  ? 437  LYS C CD    1 
ATOM   13749 C  CE    . LYS C 2 422  ? 173.133 139.721 165.185 1.00 93.38  ? 437  LYS C CE    1 
ATOM   13750 N  NZ    . LYS C 2 422  ? 174.095 140.289 164.201 1.00 93.03  ? 437  LYS C NZ    1 
ATOM   13751 N  N     . GLU C 2 423  ? 170.618 134.829 167.957 1.00 95.01  ? 438  GLU C N     1 
ATOM   13752 C  CA    . GLU C 2 423  ? 170.536 133.377 167.906 1.00 95.01  ? 438  GLU C CA    1 
ATOM   13753 C  C     . GLU C 2 423  ? 169.940 132.942 166.574 1.00 95.60  ? 438  GLU C C     1 
ATOM   13754 O  O     . GLU C 2 423  ? 169.110 133.642 165.988 1.00 96.63  ? 438  GLU C O     1 
ATOM   13755 C  CB    . GLU C 2 423  ? 169.691 132.829 169.069 1.00 94.04  ? 438  GLU C CB    1 
ATOM   13756 C  CG    . GLU C 2 423  ? 169.707 131.315 169.211 1.00 96.04  ? 438  GLU C CG    1 
ATOM   13757 C  CD    . GLU C 2 423  ? 168.850 130.831 170.364 1.00 98.12  ? 438  GLU C CD    1 
ATOM   13758 O  OE1   . GLU C 2 423  ? 168.219 131.676 171.034 1.00 99.50  ? 438  GLU C OE1   1 
ATOM   13759 O  OE2   . GLU C 2 423  ? 168.806 129.605 170.601 1.00 98.95  ? 438  GLU C OE2   1 
ATOM   13760 N  N     . MET C 2 424  ? 170.375 131.778 166.101 1.00 85.30  ? 439  MET C N     1 
ATOM   13761 C  CA    . MET C 2 424  ? 169.874 131.207 164.861 1.00 84.85  ? 439  MET C CA    1 
ATOM   13762 C  C     . MET C 2 424  ? 168.733 130.238 165.145 1.00 79.00  ? 439  MET C C     1 
ATOM   13763 O  O     . MET C 2 424  ? 168.717 129.547 166.167 1.00 76.34  ? 439  MET C O     1 
ATOM   13764 C  CB    . MET C 2 424  ? 170.991 130.488 164.104 1.00 84.86  ? 439  MET C CB    1 
ATOM   13765 C  CG    . MET C 2 424  ? 172.131 131.393 163.666 1.00 84.35  ? 439  MET C CG    1 
ATOM   13766 S  SD    . MET C 2 424  ? 171.605 132.655 162.491 1.00 89.18  ? 439  MET C SD    1 
ATOM   13767 C  CE    . MET C 2 424  ? 173.161 133.474 162.150 1.00 84.98  ? 439  MET C CE    1 
ATOM   13768 N  N     . MET C 2 425  ? 167.773 130.194 164.224 1.00 72.92  ? 440  MET C N     1 
ATOM   13769 C  CA    . MET C 2 425  ? 166.606 129.336 164.375 1.00 72.17  ? 440  MET C CA    1 
ATOM   13770 C  C     . MET C 2 425  ? 166.026 129.049 162.997 1.00 77.18  ? 440  MET C C     1 
ATOM   13771 O  O     . MET C 2 425  ? 166.097 129.887 162.095 1.00 79.78  ? 440  MET C O     1 
ATOM   13772 C  CB    . MET C 2 425  ? 165.552 129.981 165.283 1.00 73.19  ? 440  MET C CB    1 
ATOM   13773 C  CG    . MET C 2 425  ? 164.366 129.085 165.608 1.00 72.47  ? 440  MET C CG    1 
ATOM   13774 S  SD    . MET C 2 425  ? 163.145 129.894 166.659 1.00 80.01  ? 440  MET C SD    1 
ATOM   13775 C  CE    . MET C 2 425  ? 164.128 130.236 168.117 1.00 75.06  ? 440  MET C CE    1 
ATOM   13776 N  N     . HIS C 2 426  ? 165.463 127.852 162.845 1.00 75.78  ? 441  HIS C N     1 
ATOM   13777 C  CA    . HIS C 2 426  ? 164.845 127.468 161.585 1.00 71.45  ? 441  HIS C CA    1 
ATOM   13778 C  C     . HIS C 2 426  ? 163.521 128.205 161.391 1.00 69.75  ? 441  HIS C C     1 
ATOM   13779 O  O     . HIS C 2 426  ? 162.878 128.654 162.346 1.00 76.35  ? 441  HIS C O     1 
ATOM   13780 C  CB    . HIS C 2 426  ? 164.623 125.954 161.536 1.00 74.84  ? 441  HIS C CB    1 
ATOM   13781 C  CG    . HIS C 2 426  ? 164.251 125.439 160.180 1.00 79.06  ? 441  HIS C CG    1 
ATOM   13782 N  ND1   . HIS C 2 426  ? 162.960 125.093 159.842 1.00 78.63  ? 441  HIS C ND1   1 
ATOM   13783 C  CD2   . HIS C 2 426  ? 165.002 125.209 159.076 1.00 77.96  ? 441  HIS C CD2   1 
ATOM   13784 C  CE1   . HIS C 2 426  ? 162.931 124.674 158.589 1.00 74.91  ? 441  HIS C CE1   1 
ATOM   13785 N  NE2   . HIS C 2 426  ? 164.157 124.734 158.102 1.00 74.17  ? 441  HIS C NE2   1 
ATOM   13786 N  N     . ILE C 2 427  ? 163.121 128.335 160.124 1.00 64.04  ? 442  ILE C N     1 
ATOM   13787 C  CA    . ILE C 2 427  ? 161.894 129.059 159.796 1.00 68.34  ? 442  ILE C CA    1 
ATOM   13788 C  C     . ILE C 2 427  ? 160.675 128.340 160.360 1.00 67.37  ? 442  ILE C C     1 
ATOM   13789 O  O     . ILE C 2 427  ? 159.765 128.971 160.912 1.00 74.36  ? 442  ILE C O     1 
ATOM   13790 C  CB    . ILE C 2 427  ? 161.780 129.253 158.273 1.00 69.73  ? 442  ILE C CB    1 
ATOM   13791 C  CG1   . ILE C 2 427  ? 162.882 130.188 157.774 1.00 71.86  ? 442  ILE C CG1   1 
ATOM   13792 C  CG2   . ILE C 2 427  ? 160.410 129.800 157.901 1.00 69.91  ? 442  ILE C CG2   1 
ATOM   13793 C  CD1   . ILE C 2 427  ? 162.815 130.467 156.292 1.00 72.10  ? 442  ILE C CD1   1 
ATOM   13794 N  N     . SER C 2 428  ? 160.638 127.011 160.233 1.00 66.72  ? 443  SER C N     1 
ATOM   13795 C  CA    . SER C 2 428  ? 159.456 126.256 160.641 1.00 71.49  ? 443  SER C CA    1 
ATOM   13796 C  C     . SER C 2 428  ? 159.193 126.366 162.138 1.00 71.13  ? 443  SER C C     1 
ATOM   13797 O  O     . SER C 2 428  ? 158.045 126.232 162.576 1.00 70.99  ? 443  SER C O     1 
ATOM   13798 C  CB    . SER C 2 428  ? 159.608 124.790 160.236 1.00 75.32  ? 443  SER C CB    1 
ATOM   13799 O  OG    . SER C 2 428  ? 158.479 124.031 160.632 1.00 75.00  ? 443  SER C OG    1 
ATOM   13800 N  N     . LYS C 2 429  ? 160.231 126.606 162.936 1.00 78.59  ? 444  LYS C N     1 
ATOM   13801 C  CA    . LYS C 2 429  ? 160.093 126.675 164.385 1.00 79.32  ? 444  LYS C CA    1 
ATOM   13802 C  C     . LYS C 2 429  ? 159.898 128.093 164.906 1.00 83.08  ? 444  LYS C C     1 
ATOM   13803 O  O     . LYS C 2 429  ? 159.770 128.276 166.121 1.00 83.60  ? 444  LYS C O     1 
ATOM   13804 C  CB    . LYS C 2 429  ? 161.315 126.046 165.060 1.00 78.88  ? 444  LYS C CB    1 
ATOM   13805 C  CG    . LYS C 2 429  ? 161.536 124.585 164.707 1.00 80.22  ? 444  LYS C CG    1 
ATOM   13806 C  CD    . LYS C 2 429  ? 162.765 124.029 165.406 1.00 81.60  ? 444  LYS C CD    1 
ATOM   13807 C  CE    . LYS C 2 429  ? 162.999 122.573 165.036 1.00 81.57  ? 444  LYS C CE    1 
ATOM   13808 N  NZ    . LYS C 2 429  ? 164.205 122.019 165.712 1.00 81.32  ? 444  LYS C NZ    1 
ATOM   13809 N  N     . LEU C 2 430  ? 159.872 129.098 164.028 1.00 70.97  ? 445  LEU C N     1 
ATOM   13810 C  CA    . LEU C 2 430  ? 159.714 130.474 164.489 1.00 65.37  ? 445  LEU C CA    1 
ATOM   13811 C  C     . LEU C 2 430  ? 158.305 130.724 165.015 1.00 68.43  ? 445  LEU C C     1 
ATOM   13812 O  O     . LEU C 2 430  ? 158.128 131.324 166.081 1.00 72.46  ? 445  LEU C O     1 
ATOM   13813 C  CB    . LEU C 2 430  ? 160.047 131.451 163.362 1.00 67.36  ? 445  LEU C CB    1 
ATOM   13814 C  CG    . LEU C 2 430  ? 160.041 132.927 163.770 1.00 72.81  ? 445  LEU C CG    1 
ATOM   13815 C  CD1   . LEU C 2 430  ? 161.261 133.257 164.618 1.00 71.88  ? 445  LEU C CD1   1 
ATOM   13816 C  CD2   . LEU C 2 430  ? 159.965 133.832 162.553 1.00 70.58  ? 445  LEU C CD2   1 
ATOM   13817 N  N     . ARG C 2 431  ? 157.289 130.276 164.273 1.00 66.74  ? 446  ARG C N     1 
ATOM   13818 C  CA    . ARG C 2 431  ? 155.906 130.502 164.683 1.00 69.63  ? 446  ARG C CA    1 
ATOM   13819 C  C     . ARG C 2 431  ? 155.615 129.850 166.029 1.00 70.21  ? 446  ARG C C     1 
ATOM   13820 O  O     . ARG C 2 431  ? 155.017 130.471 166.918 1.00 72.77  ? 446  ARG C O     1 
ATOM   13821 C  CB    . ARG C 2 431  ? 154.954 129.966 163.612 1.00 69.30  ? 446  ARG C CB    1 
ATOM   13822 C  CG    . ARG C 2 431  ? 153.595 129.540 164.148 1.00 68.58  ? 446  ARG C CG    1 
ATOM   13823 C  CD    . ARG C 2 431  ? 152.950 128.486 163.259 1.00 70.22  ? 446  ARG C CD    1 
ATOM   13824 N  NE    . ARG C 2 431  ? 151.707 127.980 163.829 1.00 73.37  ? 446  ARG C NE    1 
ATOM   13825 C  CZ    . ARG C 2 431  ? 150.955 127.038 163.276 1.00 75.55  ? 446  ARG C CZ    1 
ATOM   13826 N  NH1   . ARG C 2 431  ? 151.291 126.471 162.128 1.00 72.91  ? 446  ARG C NH1   1 
ATOM   13827 N  NH2   . ARG C 2 431  ? 149.839 126.655 163.889 1.00 77.20  ? 446  ARG C NH2   1 
ATOM   13828 N  N     . ASP C 2 432  ? 156.032 128.593 166.196 1.00 74.49  ? 447  ASP C N     1 
ATOM   13829 C  CA    . ASP C 2 432  ? 155.785 127.893 167.452 1.00 76.02  ? 447  ASP C CA    1 
ATOM   13830 C  C     . ASP C 2 432  ? 156.515 128.565 168.607 1.00 77.53  ? 447  ASP C C     1 
ATOM   13831 O  O     . ASP C 2 432  ? 155.962 128.696 169.704 1.00 79.42  ? 447  ASP C O     1 
ATOM   13832 C  CB    . ASP C 2 432  ? 156.202 126.428 167.328 1.00 79.24  ? 447  ASP C CB    1 
ATOM   13833 C  CG    . ASP C 2 432  ? 155.444 125.698 166.237 1.00 82.70  ? 447  ASP C CG    1 
ATOM   13834 O  OD1   . ASP C 2 432  ? 154.582 126.325 165.587 1.00 80.50  ? 447  ASP C OD1   1 
ATOM   13835 O  OD2   . ASP C 2 432  ? 155.710 124.496 166.029 1.00 83.01  ? 447  ASP C OD2   1 
ATOM   13836 N  N     . PHE C 2 433  ? 157.759 128.996 168.379 1.00 61.07  ? 448  PHE C N     1 
ATOM   13837 C  CA    . PHE C 2 433  ? 158.506 129.681 169.428 1.00 59.62  ? 448  PHE C CA    1 
ATOM   13838 C  C     . PHE C 2 433  ? 157.823 130.981 169.831 1.00 61.19  ? 448  PHE C C     1 
ATOM   13839 O  O     . PHE C 2 433  ? 157.708 131.284 171.024 1.00 62.72  ? 448  PHE C O     1 
ATOM   13840 C  CB    . PHE C 2 433  ? 159.939 129.949 168.968 1.00 54.87  ? 448  PHE C CB    1 
ATOM   13841 C  CG    . PHE C 2 433  ? 160.734 130.798 169.921 1.00 52.93  ? 448  PHE C CG    1 
ATOM   13842 C  CD1   . PHE C 2 433  ? 161.318 130.240 171.046 1.00 56.86  ? 448  PHE C CD1   1 
ATOM   13843 C  CD2   . PHE C 2 433  ? 160.901 132.155 169.690 1.00 58.63  ? 448  PHE C CD2   1 
ATOM   13844 C  CE1   . PHE C 2 433  ? 162.050 131.017 171.923 1.00 59.77  ? 448  PHE C CE1   1 
ATOM   13845 C  CE2   . PHE C 2 433  ? 161.630 132.936 170.564 1.00 63.13  ? 448  PHE C CE2   1 
ATOM   13846 C  CZ    . PHE C 2 433  ? 162.206 132.367 171.681 1.00 61.76  ? 448  PHE C CZ    1 
ATOM   13847 N  N     . LEU C 2 434  ? 157.360 131.761 168.851 1.00 64.58  ? 449  LEU C N     1 
ATOM   13848 C  CA    . LEU C 2 434  ? 156.677 133.014 169.159 1.00 65.34  ? 449  LEU C CA    1 
ATOM   13849 C  C     . LEU C 2 434  ? 155.388 132.761 169.932 1.00 62.73  ? 449  LEU C C     1 
ATOM   13850 O  O     . LEU C 2 434  ? 155.088 133.458 170.911 1.00 68.88  ? 449  LEU C O     1 
ATOM   13851 C  CB    . LEU C 2 434  ? 156.391 133.784 167.869 1.00 64.51  ? 449  LEU C CB    1 
ATOM   13852 C  CG    . LEU C 2 434  ? 157.602 134.283 167.078 1.00 64.16  ? 449  LEU C CG    1 
ATOM   13853 C  CD1   . LEU C 2 434  ? 157.188 134.682 165.671 1.00 64.37  ? 449  LEU C CD1   1 
ATOM   13854 C  CD2   . LEU C 2 434  ? 158.272 135.445 167.793 1.00 64.56  ? 449  LEU C CD2   1 
ATOM   13855 N  N     . VAL C 2 435  ? 154.611 131.761 169.507 1.00 47.97  ? 450  VAL C N     1 
ATOM   13856 C  CA    . VAL C 2 435  ? 153.354 131.455 170.186 1.00 52.07  ? 450  VAL C CA    1 
ATOM   13857 C  C     . VAL C 2 435  ? 153.614 131.002 171.618 1.00 54.58  ? 450  VAL C C     1 
ATOM   13858 O  O     . VAL C 2 435  ? 152.917 131.420 172.552 1.00 56.72  ? 450  VAL C O     1 
ATOM   13859 C  CB    . VAL C 2 435  ? 152.559 130.402 169.391 1.00 51.80  ? 450  VAL C CB    1 
ATOM   13860 C  CG1   . VAL C 2 435  ? 151.393 129.882 170.216 1.00 50.61  ? 450  VAL C CG1   1 
ATOM   13861 C  CG2   . VAL C 2 435  ? 152.057 130.995 168.083 1.00 52.47  ? 450  VAL C CG2   1 
ATOM   13862 N  N     . LYS C 2 436  ? 154.655 130.212 171.807 1.00 61.10  ? 451  LYS C N     1 
ATOM   13863 C  CA    . LYS C 2 436  ? 154.958 129.722 173.134 1.00 62.48  ? 451  LYS C CA    1 
ATOM   13864 C  C     . LYS C 2 436  ? 155.366 130.884 174.001 1.00 63.59  ? 451  LYS C C     1 
ATOM   13865 O  O     . LYS C 2 436  ? 154.890 131.030 175.124 1.00 68.42  ? 451  LYS C O     1 
ATOM   13866 C  CB    . LYS C 2 436  ? 156.053 128.640 173.088 1.00 65.05  ? 451  LYS C CB    1 
ATOM   13867 C  CG    . LYS C 2 436  ? 157.474 129.132 172.868 1.00 67.96  ? 451  LYS C CG    1 
ATOM   13868 C  CD    . LYS C 2 436  ? 158.158 129.478 174.181 1.00 70.88  ? 451  LYS C CD    1 
ATOM   13869 C  CE    . LYS C 2 436  ? 159.432 130.269 173.948 1.00 70.00  ? 451  LYS C CE    1 
ATOM   13870 N  NZ    . LYS C 2 436  ? 160.100 130.632 175.228 1.00 64.13  ? 451  LYS C NZ    1 
ATOM   13871 N  N     . TYR C 2 437  ? 156.247 131.723 173.480 1.00 54.17  ? 452  TYR C N     1 
ATOM   13872 C  CA    . TYR C 2 437  ? 156.720 132.867 174.252 1.00 54.88  ? 452  TYR C CA    1 
ATOM   13873 C  C     . TYR C 2 437  ? 155.561 133.763 174.671 1.00 54.40  ? 452  TYR C C     1 
ATOM   13874 O  O     . TYR C 2 437  ? 155.496 134.208 175.823 1.00 57.29  ? 452  TYR C O     1 
ATOM   13875 C  CB    . TYR C 2 437  ? 157.747 133.655 173.438 1.00 52.33  ? 452  TYR C CB    1 
ATOM   13876 C  CG    . TYR C 2 437  ? 158.414 134.775 174.202 1.00 47.79  ? 452  TYR C CG    1 
ATOM   13877 C  CD1   . TYR C 2 437  ? 159.563 134.544 174.948 1.00 55.82  ? 452  TYR C CD1   1 
ATOM   13878 C  CD2   . TYR C 2 437  ? 157.900 136.064 174.173 1.00 52.13  ? 452  TYR C CD2   1 
ATOM   13879 C  CE1   . TYR C 2 437  ? 160.178 135.565 175.647 1.00 56.45  ? 452  TYR C CE1   1 
ATOM   13880 C  CE2   . TYR C 2 437  ? 158.507 137.091 174.868 1.00 57.72  ? 452  TYR C CE2   1 
ATOM   13881 C  CZ    . TYR C 2 437  ? 159.646 136.837 175.603 1.00 56.38  ? 452  TYR C CZ    1 
ATOM   13882 O  OH    . TYR C 2 437  ? 160.252 137.860 176.296 1.00 56.90  ? 452  TYR C OH    1 
ATOM   13883 N  N     . LEU C 2 438  ? 154.629 134.029 173.751 1.00 56.63  ? 453  LEU C N     1 
ATOM   13884 C  CA    . LEU C 2 438  ? 153.470 134.846 174.100 1.00 57.75  ? 453  LEU C CA    1 
ATOM   13885 C  C     . LEU C 2 438  ? 152.606 134.163 175.154 1.00 60.87  ? 453  LEU C C     1 
ATOM   13886 O  O     . LEU C 2 438  ? 152.120 134.818 176.084 1.00 67.96  ? 453  LEU C O     1 
ATOM   13887 C  CB    . LEU C 2 438  ? 152.649 135.161 172.850 1.00 59.50  ? 453  LEU C CB    1 
ATOM   13888 C  CG    . LEU C 2 438  ? 153.305 136.083 171.819 1.00 60.33  ? 453  LEU C CG    1 
ATOM   13889 C  CD1   . LEU C 2 438  ? 152.324 136.427 170.709 1.00 60.43  ? 453  LEU C CD1   1 
ATOM   13890 C  CD2   . LEU C 2 438  ? 153.840 137.346 172.481 1.00 59.03  ? 453  LEU C CD2   1 
ATOM   13891 N  N     . ALA C 2 439  ? 152.405 132.848 175.028 1.00 51.40  ? 454  ALA C N     1 
ATOM   13892 C  CA    . ALA C 2 439  ? 151.608 132.125 176.014 1.00 50.03  ? 454  ALA C CA    1 
ATOM   13893 C  C     . ALA C 2 439  ? 152.265 132.158 177.389 1.00 54.05  ? 454  ALA C C     1 
ATOM   13894 O  O     . ALA C 2 439  ? 151.586 132.347 178.405 1.00 61.43  ? 454  ALA C O     1 
ATOM   13895 C  CB    . ALA C 2 439  ? 151.388 130.682 175.558 1.00 53.95  ? 454  ALA C CB    1 
ATOM   13896 N  N     . SER C 2 440  ? 153.581 132.006 177.404 1.00 53.45  ? 455  SER C N     1 
ATOM   13897 C  CA    . SER C 2 440  ? 154.308 132.021 178.656 1.00 57.33  ? 455  SER C CA    1 
ATOM   13898 C  C     . SER C 2 440  ? 154.136 133.348 179.360 1.00 61.84  ? 455  SER C C     1 
ATOM   13899 O  O     . SER C 2 440  ? 153.823 133.387 180.549 1.00 63.17  ? 455  SER C O     1 
ATOM   13900 C  CB    . SER C 2 440  ? 155.788 131.762 178.404 1.00 57.21  ? 455  SER C CB    1 
ATOM   13901 O  OG    . SER C 2 440  ? 156.389 132.843 177.718 1.00 60.89  ? 455  SER C OG    1 
ATOM   13902 N  N     . ALA C 2 441  ? 154.338 134.443 178.639 1.00 63.71  ? 456  ALA C N     1 
ATOM   13903 C  CA    . ALA C 2 441  ? 154.210 135.770 179.227 1.00 60.01  ? 456  ALA C CA    1 
ATOM   13904 C  C     . ALA C 2 441  ? 152.821 135.974 179.779 1.00 58.16  ? 456  ALA C C     1 
ATOM   13905 O  O     . ALA C 2 441  ? 152.653 136.563 180.839 1.00 62.28  ? 456  ALA C O     1 
ATOM   13906 C  CB    . ALA C 2 441  ? 154.524 136.830 178.190 1.00 60.71  ? 456  ALA C CB    1 
ATOM   13907 N  N     . SER C 2 442  ? 151.819 135.469 179.078 1.00 62.03  ? 457  SER C N     1 
ATOM   13908 C  CA    . SER C 2 442  ? 150.442 135.670 179.504 1.00 65.95  ? 457  SER C CA    1 
ATOM   13909 C  C     . SER C 2 442  ? 150.120 134.859 180.742 1.00 69.28  ? 457  SER C C     1 
ATOM   13910 O  O     . SER C 2 442  ? 148.966 134.786 181.157 1.00 72.08  ? 457  SER C O     1 
ATOM   13911 C  CB    . SER C 2 442  ? 149.480 135.310 178.375 1.00 65.26  ? 457  SER C CB    1 
ATOM   13912 O  OG    . SER C 2 442  ? 148.138 135.546 178.757 1.00 68.53  ? 457  SER C OG    1 
ATOM   13913 N  N     . ASN C 2 443  ? 151.133 134.236 181.329 1.00 73.48  ? 458  ASN C N     1 
ATOM   13914 C  CA    . ASN C 2 443  ? 150.929 133.432 182.525 1.00 77.77  ? 458  ASN C CA    1 
ATOM   13915 C  C     . ASN C 2 443  ? 152.254 133.156 183.228 1.00 77.82  ? 458  ASN C C     1 
ATOM   13916 O  O     . ASN C 2 443  ? 152.760 133.994 183.972 1.00 79.24  ? 458  ASN C O     1 
ATOM   13917 C  CB    . ASN C 2 443  ? 150.231 132.123 182.165 1.00 79.27  ? 458  ASN C CB    1 
ATOM   13918 C  CG    . ASN C 2 443  ? 150.940 131.368 181.061 1.00 80.12  ? 458  ASN C CG    1 
ATOM   13919 O  OD1   . ASN C 2 443  ? 152.167 131.279 181.042 1.00 80.70  ? 458  ASN C OD1   1 
ATOM   13920 N  ND2   . ASN C 2 443  ? 150.168 130.810 180.137 1.00 79.48  ? 458  ASN C ND2   1 
ATOM   13921 P  P     . DG  D 3 5    ? 142.117 80.448  162.191 1.00 150.67 ? 5    DG  P P     1 
ATOM   13922 O  OP1   . DG  D 3 5    ? 143.448 81.012  161.878 1.00 150.67 ? 5    DG  P OP1   1 
ATOM   13923 O  OP2   . DG  D 3 5    ? 142.001 79.066  162.707 1.00 150.53 ? 5    DG  P OP2   1 
ATOM   13924 O  "O5'" . DG  D 3 5    ? 141.370 81.418  163.220 1.00 150.82 ? 5    DG  P "O5'" 1 
ATOM   13925 C  "C5'" . DG  D 3 5    ? 140.250 80.945  163.956 1.00 150.27 ? 5    DG  P "C5'" 1 
ATOM   13926 C  "C4'" . DG  D 3 5    ? 138.975 81.683  163.568 1.00 151.52 ? 5    DG  P "C4'" 1 
ATOM   13927 O  "O4'" . DG  D 3 5    ? 139.018 83.044  164.055 1.00 151.75 ? 5    DG  P "O4'" 1 
ATOM   13928 C  "C3'" . DG  D 3 5    ? 138.692 81.786  162.077 1.00 151.26 ? 5    DG  P "C3'" 1 
ATOM   13929 O  "O3'" . DG  D 3 5    ? 137.278 81.755  161.863 1.00 151.84 ? 5    DG  P "O3'" 1 
ATOM   13930 C  "C2'" . DG  D 3 5    ? 139.313 83.135  161.694 1.00 151.07 ? 5    DG  P "C2'" 1 
ATOM   13931 C  "C1'" . DG  D 3 5    ? 139.213 83.951  162.985 1.00 150.86 ? 5    DG  P "C1'" 1 
ATOM   13932 N  N9    . DG  D 3 5    ? 140.413 84.730  163.281 1.00 150.32 ? 5    DG  P N9    1 
ATOM   13933 C  C8    . DG  D 3 5    ? 141.712 84.397  162.980 1.00 150.24 ? 5    DG  P C8    1 
ATOM   13934 N  N7    . DG  D 3 5    ? 142.582 85.279  163.387 1.00 149.44 ? 5    DG  P N7    1 
ATOM   13935 C  C5    . DG  D 3 5    ? 141.813 86.257  164.004 1.00 150.08 ? 5    DG  P C5    1 
ATOM   13936 C  C6    . DG  D 3 5    ? 142.204 87.462  164.637 1.00 150.58 ? 5    DG  P C6    1 
ATOM   13937 O  O6    . DG  D 3 5    ? 143.347 87.920  164.782 1.00 150.71 ? 5    DG  P O6    1 
ATOM   13938 N  N1    . DG  D 3 5    ? 141.107 88.162  165.132 1.00 150.93 ? 5    DG  P N1    1 
ATOM   13939 C  C2    . DG  D 3 5    ? 139.797 87.750  165.029 1.00 151.03 ? 5    DG  P C2    1 
ATOM   13940 N  N2    . DG  D 3 5    ? 138.873 88.559  165.567 1.00 150.20 ? 5    DG  P N2    1 
ATOM   13941 N  N3    . DG  D 3 5    ? 139.418 86.624  164.438 1.00 151.12 ? 5    DG  P N3    1 
ATOM   13942 C  C4    . DG  D 3 5    ? 140.475 85.931  163.951 1.00 150.34 ? 5    DG  P C4    1 
ATOM   13943 P  P     . DC  D 3 6    ? 136.632 82.194  160.458 1.00 147.38 ? 6    DC  P P     1 
ATOM   13944 O  OP1   . DC  D 3 6    ? 135.337 81.487  160.342 1.00 145.54 ? 6    DC  P OP1   1 
ATOM   13945 O  OP2   . DC  D 3 6    ? 137.638 82.033  159.384 1.00 144.29 ? 6    DC  P OP2   1 
ATOM   13946 O  "O5'" . DC  D 3 6    ? 136.331 83.751  160.658 1.00 145.54 ? 6    DC  P "O5'" 1 
ATOM   13947 C  "C5'" . DC  D 3 6    ? 135.671 84.195  161.842 1.00 144.14 ? 6    DC  P "C5'" 1 
ATOM   13948 C  "C4'" . DC  D 3 6    ? 135.259 85.652  161.724 1.00 143.88 ? 6    DC  P "C4'" 1 
ATOM   13949 O  "O4'" . DC  D 3 6    ? 136.390 86.510  162.032 1.00 143.76 ? 6    DC  P "O4'" 1 
ATOM   13950 C  "C3'" . DC  D 3 6    ? 134.770 86.073  160.342 1.00 142.88 ? 6    DC  P "C3'" 1 
ATOM   13951 O  "O3'" . DC  D 3 6    ? 133.694 86.989  160.468 1.00 142.39 ? 6    DC  P "O3'" 1 
ATOM   13952 C  "C2'" . DC  D 3 6    ? 136.001 86.734  159.729 1.00 142.99 ? 6    DC  P "C2'" 1 
ATOM   13953 C  "C1'" . DC  D 3 6    ? 136.652 87.376  160.946 1.00 141.86 ? 6    DC  P "C1'" 1 
ATOM   13954 N  N1    . DC  D 3 6    ? 138.131 87.519  160.815 1.00 142.98 ? 6    DC  P N1    1 
ATOM   13955 C  C2    . DC  D 3 6    ? 138.782 88.630  161.371 1.00 144.54 ? 6    DC  P C2    1 
ATOM   13956 O  O2    . DC  D 3 6    ? 138.120 89.491  161.964 1.00 144.47 ? 6    DC  P O2    1 
ATOM   13957 N  N3    . DC  D 3 6    ? 140.131 88.732  161.238 1.00 144.71 ? 6    DC  P N3    1 
ATOM   13958 C  C4    . DC  D 3 6    ? 140.812 87.784  160.590 1.00 143.84 ? 6    DC  P C4    1 
ATOM   13959 N  N4    . DC  D 3 6    ? 142.138 87.923  160.483 1.00 143.64 ? 6    DC  P N4    1 
ATOM   13960 C  C5    . DC  D 3 6    ? 140.165 86.649  160.021 1.00 143.43 ? 6    DC  P C5    1 
ATOM   13961 C  C6    . DC  D 3 6    ? 138.839 86.558  160.156 1.00 143.05 ? 6    DC  P C6    1 
ATOM   13962 P  P     . DG  D 3 7    ? 132.588 87.106  159.309 1.00 136.88 ? 7    DG  P P     1 
ATOM   13963 O  OP1   . DG  D 3 7    ? 131.349 86.469  159.811 1.00 132.40 ? 7    DG  P OP1   1 
ATOM   13964 O  OP2   . DG  D 3 7    ? 133.196 86.641  158.043 1.00 134.83 ? 7    DG  P OP2   1 
ATOM   13965 O  "O5'" . DG  D 3 7    ? 132.343 88.679  159.184 1.00 132.07 ? 7    DG  P "O5'" 1 
ATOM   13966 C  "C5'" . DG  D 3 7    ? 131.974 89.423  160.332 1.00 130.01 ? 7    DG  P "C5'" 1 
ATOM   13967 C  "C4'" . DG  D 3 7    ? 132.787 90.700  160.441 1.00 129.58 ? 7    DG  P "C4'" 1 
ATOM   13968 O  "O4'" . DG  D 3 7    ? 134.202 90.406  160.289 1.00 129.88 ? 7    DG  P "O4'" 1 
ATOM   13969 C  "C3'" . DG  D 3 7    ? 132.464 91.776  159.399 1.00 129.55 ? 7    DG  P "C3'" 1 
ATOM   13970 O  "O3'" . DG  D 3 7    ? 132.374 93.031  160.049 1.00 129.31 ? 7    DG  P "O3'" 1 
ATOM   13971 C  "C2'" . DG  D 3 7    ? 133.671 91.720  158.457 1.00 130.44 ? 7    DG  P "C2'" 1 
ATOM   13972 C  "C1'" . DG  D 3 7    ? 134.773 91.369  159.436 1.00 130.87 ? 7    DG  P "C1'" 1 
ATOM   13973 N  N9    . DG  D 3 7    ? 135.971 90.797  158.825 1.00 131.12 ? 7    DG  P N9    1 
ATOM   13974 C  C8    . DG  D 3 7    ? 136.060 89.624  158.118 1.00 132.34 ? 7    DG  P C8    1 
ATOM   13975 N  N7    . DG  D 3 7    ? 137.269 89.355  157.707 1.00 132.62 ? 7    DG  P N7    1 
ATOM   13976 C  C5    . DG  D 3 7    ? 138.032 90.418  158.173 1.00 131.50 ? 7    DG  P C5    1 
ATOM   13977 C  C6    . DG  D 3 7    ? 139.417 90.679  158.033 1.00 131.17 ? 7    DG  P C6    1 
ATOM   13978 O  O6    . DG  D 3 7    ? 140.273 89.998  157.451 1.00 131.18 ? 7    DG  P O6    1 
ATOM   13979 N  N1    . DG  D 3 7    ? 139.784 91.868  158.659 1.00 130.32 ? 7    DG  P N1    1 
ATOM   13980 C  C2    . DG  D 3 7    ? 138.923 92.699  159.337 1.00 130.86 ? 7    DG  P C2    1 
ATOM   13981 N  N2    . DG  D 3 7    ? 139.455 93.807  159.873 1.00 131.05 ? 7    DG  P N2    1 
ATOM   13982 N  N3    . DG  D 3 7    ? 137.622 92.467  159.472 1.00 131.03 ? 7    DG  P N3    1 
ATOM   13983 C  C4    . DG  D 3 7    ? 137.249 91.313  158.867 1.00 131.05 ? 7    DG  P C4    1 
ATOM   13984 P  P     . DG  D 3 8    ? 131.543 94.242  159.399 1.00 136.42 ? 8    DG  P P     1 
ATOM   13985 O  OP1   . DG  D 3 8    ? 130.165 94.176  159.937 1.00 134.30 ? 8    DG  P OP1   1 
ATOM   13986 O  OP2   . DG  D 3 8    ? 131.769 94.239  157.937 1.00 134.76 ? 8    DG  P OP2   1 
ATOM   13987 O  "O5'" . DG  D 3 8    ? 132.264 95.533  160.002 1.00 134.74 ? 8    DG  P "O5'" 1 
ATOM   13988 C  "C5'" . DG  D 3 8    ? 133.540 95.396  160.621 1.00 134.80 ? 8    DG  P "C5'" 1 
ATOM   13989 C  "C4'" . DG  D 3 8    ? 134.251 96.731  160.698 1.00 134.38 ? 8    DG  P "C4'" 1 
ATOM   13990 O  "O4'" . DG  D 3 8    ? 135.625 96.570  160.273 1.00 135.71 ? 8    DG  P "O4'" 1 
ATOM   13991 C  "C3'" . DG  D 3 8    ? 133.692 97.799  159.785 1.00 132.65 ? 8    DG  P "C3'" 1 
ATOM   13992 O  "O3'" . DG  D 3 8    ? 134.037 99.085  160.281 1.00 133.98 ? 8    DG  P "O3'" 1 
ATOM   13993 C  "C2'" . DG  D 3 8    ? 134.395 97.492  158.464 1.00 133.00 ? 8    DG  P "C2'" 1 
ATOM   13994 C  "C1'" . DG  D 3 8    ? 135.764 96.979  158.921 1.00 135.08 ? 8    DG  P "C1'" 1 
ATOM   13995 N  N9    . DG  D 3 8    ? 136.243 95.833  158.149 1.00 135.90 ? 8    DG  P N9    1 
ATOM   13996 C  C8    . DG  D 3 8    ? 135.502 94.751  157.738 1.00 132.60 ? 8    DG  P C8    1 
ATOM   13997 N  N7    . DG  D 3 8    ? 136.193 93.869  157.072 1.00 130.64 ? 8    DG  P N7    1 
ATOM   13998 C  C5    . DG  D 3 8    ? 137.478 94.395  157.038 1.00 132.26 ? 8    DG  P C5    1 
ATOM   13999 C  C6    . DG  D 3 8    ? 138.657 93.877  156.451 1.00 132.47 ? 8    DG  P C6    1 
ATOM   14000 O  O6    . DG  D 3 8    ? 138.798 92.816  155.828 1.00 132.44 ? 8    DG  P O6    1 
ATOM   14001 N  N1    . DG  D 3 8    ? 139.749 94.721  156.649 1.00 133.70 ? 8    DG  P N1    1 
ATOM   14002 C  C2    . DG  D 3 8    ? 139.705 95.918  157.328 1.00 134.72 ? 8    DG  P C2    1 
ATOM   14003 N  N2    . DG  D 3 8    ? 140.859 96.599  157.416 1.00 134.65 ? 8    DG  P N2    1 
ATOM   14004 N  N3    . DG  D 3 8    ? 138.602 96.416  157.883 1.00 135.11 ? 8    DG  P N3    1 
ATOM   14005 C  C4    . DG  D 3 8    ? 137.530 95.603  157.700 1.00 134.65 ? 8    DG  P C4    1 
ATOM   14006 P  P     . DT  D 3 9    ? 133.533 100.408 159.525 1.00 136.55 ? 9    DT  P P     1 
ATOM   14007 O  OP1   . DT  D 3 9    ? 133.650 101.543 160.468 1.00 131.27 ? 9    DT  P OP1   1 
ATOM   14008 O  OP2   . DT  D 3 9    ? 132.228 100.098 158.900 1.00 131.43 ? 9    DT  P OP2   1 
ATOM   14009 O  "O5'" . DT  D 3 9    ? 134.601 100.597 158.353 1.00 130.17 ? 9    DT  P "O5'" 1 
ATOM   14010 C  "C5'" . DT  D 3 9    ? 134.984 101.892 157.940 1.00 128.63 ? 9    DT  P "C5'" 1 
ATOM   14011 C  "C4'" . DT  D 3 9    ? 136.463 101.922 157.617 1.00 127.54 ? 9    DT  P "C4'" 1 
ATOM   14012 O  "O4'" . DT  D 3 9    ? 136.910 100.581 157.280 1.00 127.72 ? 9    DT  P "O4'" 1 
ATOM   14013 C  "C3'" . DT  D 3 9    ? 136.838 102.782 156.422 1.00 127.40 ? 9    DT  P "C3'" 1 
ATOM   14014 O  "O3'" . DT  D 3 9    ? 138.170 103.244 156.571 1.00 125.90 ? 9    DT  P "O3'" 1 
ATOM   14015 C  "C2'" . DT  D 3 9    ? 136.716 101.789 155.274 1.00 128.77 ? 9    DT  P "C2'" 1 
ATOM   14016 C  "C1'" . DT  D 3 9    ? 137.290 100.533 155.918 1.00 129.81 ? 9    DT  P "C1'" 1 
ATOM   14017 N  N1    . DT  D 3 9    ? 136.784 99.253  155.328 1.00 132.00 ? 9    DT  P N1    1 
ATOM   14018 C  C2    . DT  D 3 9    ? 137.670 98.410  154.699 1.00 128.97 ? 9    DT  P C2    1 
ATOM   14019 O  O2    . DT  D 3 9    ? 138.856 98.658  154.580 1.00 128.39 ? 9    DT  P O2    1 
ATOM   14020 N  N3    . DT  D 3 9    ? 137.111 97.262  154.199 1.00 127.58 ? 9    DT  P N3    1 
ATOM   14021 C  C4    . DT  D 3 9    ? 135.786 96.877  154.271 1.00 129.46 ? 9    DT  P C4    1 
ATOM   14022 O  O4    . DT  D 3 9    ? 135.383 95.821  153.792 1.00 129.56 ? 9    DT  P O4    1 
ATOM   14023 C  C5    . DT  D 3 9    ? 134.910 97.803  154.950 1.00 130.02 ? 9    DT  P C5    1 
ATOM   14024 C  C7    . DT  D 3 9    ? 133.448 97.493  155.087 1.00 128.81 ? 9    DT  P C7    1 
ATOM   14025 C  C6    . DT  D 3 9    ? 135.445 98.933  155.441 1.00 130.77 ? 9    DT  P C6    1 
ATOM   14026 P  P     . DC  D 3 10   ? 138.654 104.580 155.825 1.00 121.13 ? 10   DC  P P     1 
ATOM   14027 O  OP1   . DC  D 3 10   ? 139.450 105.370 156.791 1.00 117.46 ? 10   DC  P OP1   1 
ATOM   14028 O  OP2   . DC  D 3 10   ? 137.471 105.186 155.174 1.00 122.07 ? 10   DC  P OP2   1 
ATOM   14029 O  "O5'" . DC  D 3 10   ? 139.624 104.041 154.674 1.00 119.59 ? 10   DC  P "O5'" 1 
ATOM   14030 C  "C5'" . DC  D 3 10   ? 140.709 103.181 155.006 1.00 117.78 ? 10   DC  P "C5'" 1 
ATOM   14031 C  "C4'" . DC  D 3 10   ? 141.412 102.687 153.754 1.00 117.33 ? 10   DC  P "C4'" 1 
ATOM   14032 O  "O4'" . DC  D 3 10   ? 140.844 101.413 153.338 1.00 117.95 ? 10   DC  P "O4'" 1 
ATOM   14033 C  "C3'" . DC  D 3 10   ? 141.294 103.610 152.542 1.00 117.56 ? 10   DC  P "C3'" 1 
ATOM   14034 O  "O3'" . DC  D 3 10   ? 142.505 103.582 151.804 1.00 118.30 ? 10   DC  P "O3'" 1 
ATOM   14035 C  "C2'" . DC  D 3 10   ? 140.154 102.972 151.757 1.00 118.88 ? 10   DC  P "C2'" 1 
ATOM   14036 C  "C1'" . DC  D 3 10   ? 140.455 101.502 151.984 1.00 118.92 ? 10   DC  P "C1'" 1 
ATOM   14037 N  N1    . DC  D 3 10   ? 139.286 100.602 151.763 1.00 119.01 ? 10   DC  P N1    1 
ATOM   14038 C  C2    . DC  D 3 10   ? 139.460 99.396  151.071 1.00 118.65 ? 10   DC  P C2    1 
ATOM   14039 O  O2    . DC  D 3 10   ? 140.587 99.100  150.652 1.00 120.10 ? 10   DC  P O2    1 
ATOM   14040 N  N3    . DC  D 3 10   ? 138.386 98.588  150.882 1.00 117.81 ? 10   DC  P N3    1 
ATOM   14041 C  C4    . DC  D 3 10   ? 137.189 98.948  151.352 1.00 117.33 ? 10   DC  P C4    1 
ATOM   14042 N  N4    . DC  D 3 10   ? 136.157 98.124  151.144 1.00 117.16 ? 10   DC  P N4    1 
ATOM   14043 C  C5    . DC  D 3 10   ? 136.996 100.173 152.055 1.00 119.18 ? 10   DC  P C5    1 
ATOM   14044 C  C6    . DC  D 3 10   ? 138.060 100.960 152.236 1.00 119.70 ? 10   DC  P C6    1 
ATOM   14045 P  P     . DG  D 3 11   ? 143.180 104.948 151.297 1.00 123.96 ? 11   DG  P P     1 
ATOM   14046 O  OP1   . DG  D 3 11   ? 144.168 105.368 152.315 1.00 123.11 ? 11   DG  P OP1   1 
ATOM   14047 O  OP2   . DG  D 3 11   ? 142.090 105.867 150.901 1.00 123.46 ? 11   DG  P OP2   1 
ATOM   14048 O  "O5'" . DG  D 3 11   ? 143.956 104.518 149.966 1.00 123.24 ? 11   DG  P "O5'" 1 
ATOM   14049 C  "C5'" . DG  D 3 11   ? 144.719 103.316 149.941 1.00 121.89 ? 11   DG  P "C5'" 1 
ATOM   14050 C  "C4'" . DG  D 3 11   ? 144.450 102.541 148.664 1.00 122.23 ? 11   DG  P "C4'" 1 
ATOM   14051 O  "O4'" . DG  D 3 11   ? 143.347 101.644 148.874 1.00 122.04 ? 11   DG  P "O4'" 1 
ATOM   14052 C  "C3'" . DG  D 3 11   ? 144.051 103.401 147.476 1.00 122.24 ? 11   DG  P "C3'" 1 
ATOM   14053 O  "O3'" . DG  D 3 11   ? 145.226 103.746 146.718 1.00 122.62 ? 11   DG  P "O3'" 1 
ATOM   14054 C  "C2'" . DG  D 3 11   ? 143.081 102.513 146.680 1.00 123.24 ? 11   DG  P "C2'" 1 
ATOM   14055 C  "C1'" . DG  D 3 11   ? 142.699 101.389 147.648 1.00 122.85 ? 11   DG  P "C1'" 1 
ATOM   14056 N  N9    . DG  D 3 11   ? 141.266 101.296 147.913 1.00 122.02 ? 11   DG  P N9    1 
ATOM   14057 C  C8    . DG  D 3 11   ? 140.497 102.208 148.589 1.00 122.20 ? 11   DG  P C8    1 
ATOM   14058 N  N7    . DG  D 3 11   ? 139.247 101.857 148.700 1.00 122.27 ? 11   DG  P N7    1 
ATOM   14059 C  C5    . DG  D 3 11   ? 139.180 100.630 148.056 1.00 122.75 ? 11   DG  P C5    1 
ATOM   14060 C  C6    . DG  D 3 11   ? 138.075 99.768  147.855 1.00 123.59 ? 11   DG  P C6    1 
ATOM   14061 O  O6    . DG  D 3 11   ? 136.902 99.929  148.220 1.00 122.92 ? 11   DG  P O6    1 
ATOM   14062 N  N1    . DG  D 3 11   ? 138.436 98.619  147.153 1.00 123.44 ? 11   DG  P N1    1 
ATOM   14063 C  C2    . DG  D 3 11   ? 139.707 98.341  146.702 1.00 123.68 ? 11   DG  P C2    1 
ATOM   14064 N  N2    . DG  D 3 11   ? 139.870 97.184  146.042 1.00 122.45 ? 11   DG  P N2    1 
ATOM   14065 N  N3    . DG  D 3 11   ? 140.752 99.142  146.886 1.00 124.43 ? 11   DG  P N3    1 
ATOM   14066 C  C4    . DG  D 3 11   ? 140.415 100.265 147.569 1.00 123.20 ? 11   DG  P C4    1 
ATOM   14067 P  P     . DA  D 3 12   ? 145.144 104.095 145.148 1.00 131.89 ? 12   DA  P P     1 
ATOM   14068 O  OP1   . DA  D 3 12   ? 146.427 104.735 144.783 1.00 128.63 ? 12   DA  P OP1   1 
ATOM   14069 O  OP2   . DA  D 3 12   ? 143.882 104.819 144.874 1.00 128.93 ? 12   DA  P OP2   1 
ATOM   14070 O  "O5'" . DA  D 3 12   ? 145.095 102.658 144.445 1.00 129.49 ? 12   DA  P "O5'" 1 
ATOM   14071 C  "C5'" . DA  D 3 12   ? 144.767 102.539 143.071 1.00 129.23 ? 12   DA  P "C5'" 1 
ATOM   14072 C  "C4'" . DA  D 3 12   ? 144.616 101.078 142.689 1.00 128.36 ? 12   DA  P "C4'" 1 
ATOM   14073 O  "O4'" . DA  D 3 12   ? 143.560 100.479 143.483 1.00 126.73 ? 12   DA  P "O4'" 1 
ATOM   14074 C  "C3'" . DA  D 3 12   ? 144.219 100.830 141.245 1.00 128.28 ? 12   DA  P "C3'" 1 
ATOM   14075 O  "O3'" . DA  D 3 12   ? 144.678 99.552  140.828 1.00 129.59 ? 12   DA  P "O3'" 1 
ATOM   14076 C  "C2'" . DA  D 3 12   ? 142.700 100.882 141.317 1.00 127.56 ? 12   DA  P "C2'" 1 
ATOM   14077 C  "C1'" . DA  D 3 12   ? 142.419 100.244 142.676 1.00 126.64 ? 12   DA  P "C1'" 1 
ATOM   14078 N  N9    . DA  D 3 12   ? 141.255 100.813 143.353 1.00 124.99 ? 12   DA  P N9    1 
ATOM   14079 C  C8    . DA  D 3 12   ? 141.205 101.992 144.039 1.00 125.17 ? 12   DA  P C8    1 
ATOM   14080 N  N7    . DA  D 3 12   ? 140.028 102.261 144.548 1.00 125.58 ? 12   DA  P N7    1 
ATOM   14081 C  C5    . DA  D 3 12   ? 139.247 101.185 144.167 1.00 126.56 ? 12   DA  P C5    1 
ATOM   14082 C  C6    . DA  D 3 12   ? 137.893 100.872 144.393 1.00 126.49 ? 12   DA  P C6    1 
ATOM   14083 N  N6    . DA  D 3 12   ? 137.067 101.658 145.090 1.00 125.80 ? 12   DA  P N6    1 
ATOM   14084 N  N1    . DA  D 3 12   ? 137.421 99.719  143.875 1.00 124.93 ? 12   DA  P N1    1 
ATOM   14085 C  C2    . DA  D 3 12   ? 138.255 98.935  143.178 1.00 125.63 ? 12   DA  P C2    1 
ATOM   14086 N  N3    . DA  D 3 12   ? 139.547 99.126  142.898 1.00 127.62 ? 12   DA  P N3    1 
ATOM   14087 C  C4    . DA  D 3 12   ? 139.985 100.280 143.428 1.00 126.41 ? 12   DA  P C4    1 
ATOM   14088 P  P     . DG  D 3 13   ? 144.856 99.229  139.265 1.00 119.80 ? 13   DG  P P     1 
ATOM   14089 O  OP1   . DG  D 3 13   ? 145.830 98.122  139.142 1.00 113.35 ? 13   DG  P OP1   1 
ATOM   14090 O  OP2   . DG  D 3 13   ? 145.109 100.511 138.570 1.00 111.82 ? 13   DG  P OP2   1 
ATOM   14091 O  "O5'" . DG  D 3 13   ? 143.412 98.707  138.815 1.00 112.40 ? 13   DG  P "O5'" 1 
ATOM   14092 C  "C5'" . DG  D 3 13   ? 142.807 97.614  139.498 1.00 110.14 ? 13   DG  P "C5'" 1 
ATOM   14093 C  "C4'" . DG  D 3 13   ? 141.544 97.164  138.785 1.00 109.99 ? 13   DG  P "C4'" 1 
ATOM   14094 O  "O4'" . DG  D 3 13   ? 140.377 97.624  139.516 1.00 111.31 ? 13   DG  P "O4'" 1 
ATOM   14095 C  "C3'" . DG  D 3 13   ? 141.392 97.678  137.356 1.00 109.63 ? 13   DG  P "C3'" 1 
ATOM   14096 O  "O3'" . DG  D 3 13   ? 140.911 96.636  136.515 1.00 110.71 ? 13   DG  P "O3'" 1 
ATOM   14097 C  "C2'" . DG  D 3 13   ? 140.384 98.821  137.488 1.00 109.67 ? 13   DG  P "C2'" 1 
ATOM   14098 C  "C1'" . DG  D 3 13   ? 139.534 98.384  138.675 1.00 112.46 ? 13   DG  P "C1'" 1 
ATOM   14099 N  N9    . DG  D 3 13   ? 139.022 99.507  139.456 1.00 113.06 ? 13   DG  P N9    1 
ATOM   14100 C  C8    . DG  D 3 13   ? 139.744 100.581 139.911 1.00 111.21 ? 13   DG  P C8    1 
ATOM   14101 N  N7    . DG  D 3 13   ? 139.037 101.436 140.590 1.00 107.82 ? 13   DG  P N7    1 
ATOM   14102 C  C5    . DG  D 3 13   ? 137.758 100.897 140.590 1.00 108.01 ? 13   DG  P C5    1 
ATOM   14103 C  C6    . DG  D 3 13   ? 136.569 101.385 141.176 1.00 107.50 ? 13   DG  P C6    1 
ATOM   14104 O  O6    . DG  D 3 13   ? 136.412 102.426 141.828 1.00 109.17 ? 13   DG  P O6    1 
ATOM   14105 N  N1    . DG  D 3 13   ? 135.491 100.533 140.943 1.00 109.23 ? 13   DG  P N1    1 
ATOM   14106 C  C2    . DG  D 3 13   ? 135.557 99.355  140.233 1.00 110.29 ? 13   DG  P C2    1 
ATOM   14107 N  N2    . DG  D 3 13   ? 134.413 98.664  140.111 1.00 109.39 ? 13   DG  P N2    1 
ATOM   14108 N  N3    . DG  D 3 13   ? 136.671 98.885  139.679 1.00 111.33 ? 13   DG  P N3    1 
ATOM   14109 C  C4    . DG  D 3 13   ? 137.729 99.706  139.898 1.00 110.58 ? 13   DG  P C4    1 
ATOM   14110 P  P     . DT  D 3 14   ? 140.590 96.920  134.966 1.00 112.29 ? 14   DT  P P     1 
ATOM   14111 O  OP1   . DT  D 3 14   ? 140.820 95.661  134.224 1.00 105.81 ? 14   DT  P OP1   1 
ATOM   14112 O  OP2   . DT  D 3 14   ? 141.301 98.151  134.555 1.00 107.77 ? 14   DT  P OP2   1 
ATOM   14113 O  "O5'" . DT  D 3 14   ? 139.025 97.231  134.964 1.00 106.40 ? 14   DT  P "O5'" 1 
ATOM   14114 C  "C5'" . DT  D 3 14   ? 138.142 96.387  135.688 1.00 103.68 ? 14   DT  P "C5'" 1 
ATOM   14115 C  "C4'" . DT  D 3 14   ? 136.717 96.897  135.602 1.00 103.25 ? 14   DT  P "C4'" 1 
ATOM   14116 O  "O4'" . DT  D 3 14   ? 136.526 97.985  136.546 1.00 104.75 ? 14   DT  P "O4'" 1 
ATOM   14117 C  "C3'" . DT  D 3 14   ? 136.313 97.445  134.231 1.00 101.33 ? 14   DT  P "C3'" 1 
ATOM   14118 O  "O3'" . DT  D 3 14   ? 135.015 96.984  133.897 1.00 101.19 ? 14   DT  P "O3'" 1 
ATOM   14119 C  "C2'" . DT  D 3 14   ? 136.332 98.957  134.444 1.00 103.04 ? 14   DT  P "C2'" 1 
ATOM   14120 C  "C1'" . DT  D 3 14   ? 135.884 99.053  135.891 1.00 104.74 ? 14   DT  P "C1'" 1 
ATOM   14121 N  N1    . DT  D 3 14   ? 136.271 100.332 136.563 1.00 103.87 ? 14   DT  P N1    1 
ATOM   14122 C  C2    . DT  D 3 14   ? 135.312 101.055 137.234 1.00 102.37 ? 14   DT  P C2    1 
ATOM   14123 O  O2    . DT  D 3 14   ? 134.148 100.705 137.313 1.00 101.34 ? 14   DT  P O2    1 
ATOM   14124 N  N3    . DT  D 3 14   ? 135.766 102.211 137.813 1.00 103.07 ? 14   DT  P N3    1 
ATOM   14125 C  C4    . DT  D 3 14   ? 137.056 102.707 137.789 1.00 104.46 ? 14   DT  P C4    1 
ATOM   14126 O  O4    . DT  D 3 14   ? 137.366 103.758 138.342 1.00 105.00 ? 14   DT  P O4    1 
ATOM   14127 C  C5    . DT  D 3 14   ? 138.014 101.901 137.068 1.00 103.93 ? 14   DT  P C5    1 
ATOM   14128 C  C7    . DT  D 3 14   ? 139.447 102.338 136.972 1.00 104.93 ? 14   DT  P C7    1 
ATOM   14129 C  C6    . DT  D 3 14   ? 137.580 100.766 136.496 1.00 103.40 ? 14   DT  P C6    1 
ATOM   14130 P  P     . DC  D 3 15   ? 134.425 97.214  132.421 1.00 88.99  ? 15   DC  P P     1 
ATOM   14131 O  OP1   . DC  D 3 15   ? 134.988 96.170  131.530 1.00 85.90  ? 15   DC  P OP1   1 
ATOM   14132 O  OP2   . DC  D 3 15   ? 134.586 98.649  132.070 1.00 84.79  ? 15   DC  P OP2   1 
ATOM   14133 O  "O5'" . DC  D 3 15   ? 132.870 96.929  132.607 1.00 88.28  ? 15   DC  P "O5'" 1 
ATOM   14134 C  "C5'" . DC  D 3 15   ? 132.232 97.128  133.881 1.00 86.21  ? 15   DC  P "C5'" 1 
ATOM   14135 C  "C4'" . DC  D 3 15   ? 131.337 98.345  133.833 1.00 83.34  ? 15   DC  P "C4'" 1 
ATOM   14136 O  "O4'" . DC  D 3 15   ? 131.944 99.429  134.570 1.00 80.81  ? 15   DC  P "O4'" 1 
ATOM   14137 C  "C3'" . DC  D 3 15   ? 131.055 98.882  132.426 1.00 80.81  ? 15   DC  P "C3'" 1 
ATOM   14138 O  "O3'" . DC  D 3 15   ? 129.643 98.917  132.204 1.00 83.29  ? 15   DC  P "O3'" 1 
ATOM   14139 C  "C2'" . DC  D 3 15   ? 131.624 100.293 132.437 1.00 79.60  ? 15   DC  P "C2'" 1 
ATOM   14140 C  "C1'" . DC  D 3 15   ? 131.649 100.642 133.910 1.00 80.86  ? 15   DC  P "C1'" 1 
ATOM   14141 N  N1    . DC  D 3 15   ? 132.674 101.621 134.292 1.00 80.38  ? 15   DC  P N1    1 
ATOM   14142 C  C2    . DC  D 3 15   ? 132.268 102.806 134.908 1.00 84.99  ? 15   DC  P C2    1 
ATOM   14143 O  O2    . DC  D 3 15   ? 131.058 102.994 135.101 1.00 88.08  ? 15   DC  P O2    1 
ATOM   14144 N  N3    . DC  D 3 15   ? 133.200 103.716 135.273 1.00 81.74  ? 15   DC  P N3    1 
ATOM   14145 C  C4    . DC  D 3 15   ? 134.492 103.473 135.046 1.00 81.86  ? 15   DC  P C4    1 
ATOM   14146 N  N4    . DC  D 3 15   ? 135.378 104.399 135.420 1.00 84.24  ? 15   DC  P N4    1 
ATOM   14147 C  C5    . DC  D 3 15   ? 134.934 102.272 134.419 1.00 82.94  ? 15   DC  P C5    1 
ATOM   14148 C  C6    . DC  D 3 15   ? 134.000 101.380 134.067 1.00 81.17  ? 15   DC  P C6    1 
ATOM   14149 P  P     . DT  D 3 16   ? 129.046 99.707  130.950 1.00 81.64  ? 16   DT  P P     1 
ATOM   14150 O  OP1   . DT  D 3 16   ? 127.697 99.161  130.663 1.00 81.45  ? 16   DT  P OP1   1 
ATOM   14151 O  OP2   . DT  D 3 16   ? 130.077 99.724  129.882 1.00 79.95  ? 16   DT  P OP2   1 
ATOM   14152 O  "O5'" . DT  D 3 16   ? 128.867 101.187 131.508 1.00 78.59  ? 16   DT  P "O5'" 1 
ATOM   14153 C  "C5'" . DT  D 3 16   ? 127.904 101.470 132.537 1.00 78.10  ? 16   DT  P "C5'" 1 
ATOM   14154 C  "C4'" . DT  D 3 16   ? 127.730 102.963 132.691 1.00 75.05  ? 16   DT  P "C4'" 1 
ATOM   14155 O  "O4'" . DT  D 3 16   ? 128.966 103.541 133.173 1.00 70.42  ? 16   DT  P "O4'" 1 
ATOM   14156 C  "C3'" . DT  D 3 16   ? 127.393 103.702 131.396 1.00 74.00  ? 16   DT  P "C3'" 1 
ATOM   14157 O  "O3'" . DT  D 3 16   ? 126.416 104.715 131.650 1.00 77.61  ? 16   DT  P "O3'" 1 
ATOM   14158 C  "C2'" . DT  D 3 16   ? 128.709 104.342 130.999 1.00 72.26  ? 16   DT  P "C2'" 1 
ATOM   14159 C  "C1'" . DT  D 3 16   ? 129.322 104.638 132.352 1.00 71.41  ? 16   DT  P "C1'" 1 
ATOM   14160 N  N1    . DT  D 3 16   ? 130.789 104.743 132.349 1.00 73.76  ? 16   DT  P N1    1 
ATOM   14161 C  C2    . DT  D 3 16   ? 131.355 105.851 132.933 1.00 76.14  ? 16   DT  P C2    1 
ATOM   14162 O  O2    . DT  D 3 16   ? 130.699 106.740 133.449 1.00 79.84  ? 16   DT  P O2    1 
ATOM   14163 N  N3    . DT  D 3 16   ? 132.726 105.883 132.887 1.00 74.39  ? 16   DT  P N3    1 
ATOM   14164 C  C4    . DT  D 3 16   ? 133.566 104.938 132.332 1.00 79.23  ? 16   DT  P C4    1 
ATOM   14165 O  O4    . DT  D 3 16   ? 134.782 105.103 132.371 1.00 82.11  ? 16   DT  P O4    1 
ATOM   14166 C  C5    . DT  D 3 16   ? 132.903 103.800 131.738 1.00 81.61  ? 16   DT  P C5    1 
ATOM   14167 C  C7    . DT  D 3 16   ? 133.731 102.726 131.107 1.00 79.85  ? 16   DT  P C7    1 
ATOM   14168 C  C6    . DT  D 3 16   ? 131.565 103.760 131.776 1.00 78.98  ? 16   DT  P C6    1 
ATOM   14169 P  P     . DA  D 3 17   ? 125.114 104.833 130.724 1.00 75.52  ? 17   DA  P P     1 
ATOM   14170 O  OP1   . DA  D 3 17   ? 123.938 104.447 131.540 1.00 72.21  ? 17   DA  P OP1   1 
ATOM   14171 O  OP2   . DA  D 3 17   ? 125.382 104.132 129.442 1.00 75.30  ? 17   DA  P OP2   1 
ATOM   14172 O  "O5'" . DA  D 3 17   ? 125.031 106.395 130.424 1.00 76.89  ? 17   DA  P "O5'" 1 
ATOM   14173 C  "C5'" . DA  D 3 17   ? 124.520 107.305 131.414 1.00 73.89  ? 17   DA  P "C5'" 1 
ATOM   14174 C  "C4'" . DA  D 3 17   ? 125.426 108.508 131.538 1.00 75.46  ? 17   DA  P "C4'" 1 
ATOM   14175 O  "O4'" . DA  D 3 17   ? 126.790 108.073 131.697 1.00 75.62  ? 17   DA  P "O4'" 1 
ATOM   14176 C  "C3'" . DA  D 3 17   ? 125.423 109.445 130.330 1.00 69.70  ? 17   DA  P "C3'" 1 
ATOM   14177 O  "O3'" . DA  D 3 17   ? 124.739 110.647 130.686 1.00 69.00  ? 17   DA  P "O3'" 1 
ATOM   14178 C  "C2'" . DA  D 3 17   ? 126.892 109.745 130.068 1.00 70.45  ? 17   DA  P "C2'" 1 
ATOM   14179 C  "C1'" . DA  D 3 17   ? 127.636 109.098 131.225 1.00 73.34  ? 17   DA  P "C1'" 1 
ATOM   14180 N  N9    . DA  D 3 17   ? 128.912 108.485 130.865 1.00 73.48  ? 17   DA  P N9    1 
ATOM   14181 C  C8    . DA  D 3 17   ? 129.119 107.297 130.210 1.00 70.38  ? 17   DA  P C8    1 
ATOM   14182 N  N7    . DA  D 3 17   ? 130.384 106.998 130.045 1.00 71.98  ? 17   DA  P N7    1 
ATOM   14183 C  C5    . DA  D 3 17   ? 131.056 108.060 130.633 1.00 71.73  ? 17   DA  P C5    1 
ATOM   14184 C  C6    . DA  D 3 17   ? 132.424 108.343 130.791 1.00 72.62  ? 17   DA  P C6    1 
ATOM   14185 N  N6    . DA  D 3 17   ? 133.400 107.550 130.347 1.00 73.88  ? 17   DA  P N6    1 
ATOM   14186 N  N1    . DA  D 3 17   ? 132.758 109.487 131.426 1.00 76.92  ? 17   DA  P N1    1 
ATOM   14187 C  C2    . DA  D 3 17   ? 131.779 110.284 131.869 1.00 80.35  ? 17   DA  P C2    1 
ATOM   14188 N  N3    . DA  D 3 17   ? 130.461 110.127 131.782 1.00 81.36  ? 17   DA  P N3    1 
ATOM   14189 C  C4    . DA  D 3 17   ? 130.162 108.981 131.146 1.00 76.13  ? 17   DA  P C4    1 
ATOM   14190 P  P     . DG  D 3 18   ? 124.141 111.590 129.553 1.00 81.30  ? 18   DG  P P     1 
ATOM   14191 O  OP1   . DG  D 3 18   ? 122.866 112.155 130.056 1.00 80.51  ? 18   DG  P OP1   1 
ATOM   14192 O  OP2   . DG  D 3 18   ? 124.162 110.842 128.273 1.00 83.43  ? 18   DG  P OP2   1 
ATOM   14193 O  "O5'" . DG  D 3 18   ? 125.201 112.775 129.484 1.00 79.67  ? 18   DG  P "O5'" 1 
ATOM   14194 C  "C5'" . DG  D 3 18   ? 125.354 113.676 130.592 1.00 78.44  ? 18   DG  P "C5'" 1 
ATOM   14195 C  "C4'" . DG  D 3 18   ? 126.730 114.299 130.572 1.00 77.50  ? 18   DG  P "C4'" 1 
ATOM   14196 O  "O4'" . DG  D 3 18   ? 127.727 113.262 130.497 1.00 78.44  ? 18   DG  P "O4'" 1 
ATOM   14197 C  "C3'" . DG  D 3 18   ? 126.997 115.225 129.383 1.00 76.39  ? 18   DG  P "C3'" 1 
ATOM   14198 O  "O3'" . DG  D 3 18   ? 127.016 116.581 129.834 1.00 81.09  ? 18   DG  P "O3'" 1 
ATOM   14199 C  "C2'" . DG  D 3 18   ? 128.377 114.821 128.882 1.00 78.04  ? 18   DG  P "C2'" 1 
ATOM   14200 C  "C1'" . DG  D 3 18   ? 128.881 113.814 129.902 1.00 77.17  ? 18   DG  P "C1'" 1 
ATOM   14201 N  N9    . DG  D 3 18   ? 129.661 112.716 129.341 1.00 75.10  ? 18   DG  P N9    1 
ATOM   14202 C  C8    . DG  D 3 18   ? 129.184 111.577 128.739 1.00 75.88  ? 18   DG  P C8    1 
ATOM   14203 N  N7    . DG  D 3 18   ? 130.132 110.770 128.347 1.00 76.60  ? 18   DG  P N7    1 
ATOM   14204 C  C5    . DG  D 3 18   ? 131.305 111.415 128.714 1.00 77.74  ? 18   DG  P C5    1 
ATOM   14205 C  C6    . DG  D 3 18   ? 132.659 111.025 128.549 1.00 81.04  ? 18   DG  P C6    1 
ATOM   14206 O  O6    . DG  D 3 18   ? 133.107 109.997 128.027 1.00 82.76  ? 18   DG  P O6    1 
ATOM   14207 N  N1    . DG  D 3 18   ? 133.531 111.975 129.069 1.00 82.60  ? 18   DG  P N1    1 
ATOM   14208 C  C2    . DG  D 3 18   ? 133.152 113.150 129.670 1.00 83.43  ? 18   DG  P C2    1 
ATOM   14209 N  N2    . DG  D 3 18   ? 134.144 113.937 130.111 1.00 85.46  ? 18   DG  P N2    1 
ATOM   14210 N  N3    . DG  D 3 18   ? 131.895 113.525 129.829 1.00 81.52  ? 18   DG  P N3    1 
ATOM   14211 C  C4    . DG  D 3 18   ? 131.031 112.616 129.331 1.00 78.21  ? 18   DG  P C4    1 
ATOM   14212 P  P     . DA  D 3 19   ? 126.852 117.774 128.788 1.00 101.68 ? 19   DA  P P     1 
ATOM   14213 O  OP1   . DA  D 3 19   ? 126.425 118.984 129.532 1.00 98.85  ? 19   DA  P OP1   1 
ATOM   14214 O  OP2   . DA  D 3 19   ? 126.028 117.279 127.658 1.00 101.77 ? 19   DA  P OP2   1 
ATOM   14215 O  "O5'" . DA  D 3 19   ? 128.343 118.010 128.280 1.00 95.80  ? 19   DA  P "O5'" 1 
ATOM   14216 C  "C5'" . DA  D 3 19   ? 129.354 118.515 129.170 1.00 94.07  ? 19   DA  P "C5'" 1 
ATOM   14217 C  "C4'" . DA  D 3 19   ? 130.725 118.317 128.567 1.00 99.67  ? 19   DA  P "C4'" 1 
ATOM   14218 O  "O4'" . DA  D 3 19   ? 130.965 116.909 128.379 1.00 102.94 ? 19   DA  P "O4'" 1 
ATOM   14219 C  "C3'" . DA  D 3 19   ? 130.919 118.953 127.189 1.00 102.12 ? 19   DA  P "C3'" 1 
ATOM   14220 O  "O3'" . DA  D 3 19   ? 131.659 120.175 127.287 1.00 102.86 ? 19   DA  P "O3'" 1 
ATOM   14221 C  "C2'" . DA  D 3 19   ? 131.743 117.937 126.413 1.00 100.83 ? 19   DA  P "C2'" 1 
ATOM   14222 C  "C1'" . DA  D 3 19   ? 131.928 116.755 127.356 1.00 99.85  ? 19   DA  P "C1'" 1 
ATOM   14223 N  N9    . DA  D 3 19   ? 131.711 115.454 126.727 1.00 95.25  ? 19   DA  P N9    1 
ATOM   14224 C  C8    . DA  D 3 19   ? 130.521 114.854 126.400 1.00 95.77  ? 19   DA  P C8    1 
ATOM   14225 N  N7    . DA  D 3 19   ? 130.659 113.677 125.840 1.00 94.87  ? 19   DA  P N7    1 
ATOM   14226 C  C5    . DA  D 3 19   ? 132.033 113.491 125.792 1.00 96.79  ? 19   DA  P C5    1 
ATOM   14227 C  C6    . DA  D 3 19   ? 132.829 112.438 125.309 1.00 100.72 ? 19   DA  P C6    1 
ATOM   14228 N  N6    . DA  D 3 19   ? 132.335 111.326 124.761 1.00 100.07 ? 19   DA  P N6    1 
ATOM   14229 N  N1    . DA  D 3 19   ? 134.169 112.568 125.411 1.00 102.00 ? 19   DA  P N1    1 
ATOM   14230 C  C2    . DA  D 3 19   ? 134.665 113.683 125.959 1.00 100.36 ? 19   DA  P C2    1 
ATOM   14231 N  N3    . DA  D 3 19   ? 134.022 114.739 126.450 1.00 98.24  ? 19   DA  P N3    1 
ATOM   14232 C  C4    . DA  D 3 19   ? 132.693 114.578 126.333 1.00 96.33  ? 19   DA  P C4    1 
ATOM   14233 P  P     . DG  D 3 20   ? 131.449 121.336 126.199 1.00 114.04 ? 20   DG  P P     1 
ATOM   14234 O  OP1   . DG  D 3 20   ? 131.817 122.623 126.829 1.00 109.25 ? 20   DG  P OP1   1 
ATOM   14235 O  OP2   . DG  D 3 20   ? 130.105 121.166 125.605 1.00 110.19 ? 20   DG  P OP2   1 
ATOM   14236 O  "O5'" . DG  D 3 20   ? 132.528 120.986 125.070 1.00 114.45 ? 20   DG  P "O5'" 1 
ATOM   14237 C  "C5'" . DG  D 3 20   ? 133.830 121.550 125.140 1.00 112.77 ? 20   DG  P "C5'" 1 
ATOM   14238 C  "C4'" . DG  D 3 20   ? 134.822 120.756 124.308 1.00 112.24 ? 20   DG  P "C4'" 1 
ATOM   14239 O  "O4'" . DG  D 3 20   ? 134.753 119.359 124.662 1.00 112.45 ? 20   DG  P "O4'" 1 
ATOM   14240 C  "C3'" . DG  D 3 20   ? 134.571 120.750 122.815 1.00 112.64 ? 20   DG  P "C3'" 1 
ATOM   14241 O  "O3'" . DG  D 3 20   ? 135.072 121.943 122.216 1.00 113.55 ? 20   DG  P "O3'" 1 
ATOM   14242 C  "C2'" . DG  D 3 20   ? 135.379 119.531 122.377 1.00 112.60 ? 20   DG  P "C2'" 1 
ATOM   14243 C  "C1'" . DG  D 3 20   ? 135.294 118.602 123.593 1.00 112.87 ? 20   DG  P "C1'" 1 
ATOM   14244 N  N9    . DG  D 3 20   ? 134.463 117.426 123.357 1.00 111.35 ? 20   DG  P N9    1 
ATOM   14245 C  C8    . DG  D 3 20   ? 133.140 117.260 123.684 1.00 111.92 ? 20   DG  P C8    1 
ATOM   14246 N  N7    . DG  D 3 20   ? 132.660 116.097 123.336 1.00 110.94 ? 20   DG  P N7    1 
ATOM   14247 C  C5    . DG  D 3 20   ? 133.733 115.453 122.732 1.00 109.82 ? 20   DG  P C5    1 
ATOM   14248 C  C6    . DG  D 3 20   ? 133.819 114.161 122.158 1.00 112.25 ? 20   DG  P C6    1 
ATOM   14249 O  O6    . DG  D 3 20   ? 132.933 113.300 122.065 1.00 112.92 ? 20   DG  P O6    1 
ATOM   14250 N  N1    . DG  D 3 20   ? 135.094 113.902 121.658 1.00 113.74 ? 20   DG  P N1    1 
ATOM   14251 C  C2    . DG  D 3 20   ? 136.152 114.780 121.709 1.00 113.77 ? 20   DG  P C2    1 
ATOM   14252 N  N2    . DG  D 3 20   ? 137.306 114.357 121.172 1.00 114.00 ? 20   DG  P N2    1 
ATOM   14253 N  N3    . DG  D 3 20   ? 136.083 115.992 122.243 1.00 112.07 ? 20   DG  P N3    1 
ATOM   14254 C  C4    . DG  D 3 20   ? 134.849 116.259 122.736 1.00 109.75 ? 20   DG  P C4    1 
ATOM   14255 P  P     . DG  D 3 21   ? 134.633 122.342 120.720 1.00 129.18 ? 21   DG  P P     1 
ATOM   14256 O  OP1   . DG  D 3 21   ? 135.194 123.681 120.432 1.00 124.14 ? 21   DG  P OP1   1 
ATOM   14257 O  OP2   . DG  D 3 21   ? 133.176 122.117 120.605 1.00 126.14 ? 21   DG  P OP2   1 
ATOM   14258 O  "O5'" . DG  D 3 21   ? 135.369 121.263 119.789 1.00 126.38 ? 21   DG  P "O5'" 1 
ATOM   14259 C  "C5'" . DG  D 3 21   ? 136.783 121.307 119.632 1.00 125.36 ? 21   DG  P "C5'" 1 
ATOM   14260 C  "C4'" . DG  D 3 21   ? 137.319 120.017 119.027 1.00 124.84 ? 21   DG  P "C4'" 1 
ATOM   14261 O  "O4'" . DG  D 3 21   ? 136.881 118.880 119.801 1.00 124.14 ? 21   DG  P "O4'" 1 
ATOM   14262 C  "C3'" . DG  D 3 21   ? 136.838 119.698 117.628 1.00 124.26 ? 21   DG  P "C3'" 1 
ATOM   14263 O  "O3'" . DG  D 3 21   ? 137.587 120.438 116.668 1.00 125.11 ? 21   DG  P "O3'" 1 
ATOM   14264 C  "C2'" . DG  D 3 21   ? 137.139 118.203 117.539 1.00 123.26 ? 21   DG  P "C2'" 1 
ATOM   14265 C  "C1'" . DG  D 3 21   ? 136.918 117.724 118.978 1.00 121.55 ? 21   DG  P "C1'" 1 
ATOM   14266 N  N9    . DG  D 3 21   ? 135.678 116.971 119.144 1.00 122.45 ? 21   DG  P N9    1 
ATOM   14267 C  C8    . DG  D 3 21   ? 134.518 117.400 119.740 1.00 124.48 ? 21   DG  P C8    1 
ATOM   14268 N  N7    . DG  D 3 21   ? 133.567 116.506 119.731 1.00 124.10 ? 21   DG  P N7    1 
ATOM   14269 C  C5    . DG  D 3 21   ? 134.131 115.415 119.078 1.00 123.94 ? 21   DG  P C5    1 
ATOM   14270 C  C6    . DG  D 3 21   ? 133.577 114.148 118.769 1.00 124.30 ? 21   DG  P C6    1 
ATOM   14271 O  O6    . DG  D 3 21   ? 132.439 113.726 119.020 1.00 124.98 ? 21   DG  P O6    1 
ATOM   14272 N  N1    . DG  D 3 21   ? 134.489 113.333 118.100 1.00 125.22 ? 21   DG  P N1    1 
ATOM   14273 C  C2    . DG  D 3 21   ? 135.775 113.697 117.772 1.00 125.53 ? 21   DG  P C2    1 
ATOM   14274 N  N2    . DG  D 3 21   ? 136.511 112.779 117.124 1.00 124.50 ? 21   DG  P N2    1 
ATOM   14275 N  N3    . DG  D 3 21   ? 136.305 114.882 118.056 1.00 125.31 ? 21   DG  P N3    1 
ATOM   14276 C  C4    . DG  D 3 21   ? 135.428 115.687 118.707 1.00 123.73 ? 21   DG  P C4    1 
ATOM   14277 P  P     . DA  D 3 22   ? 137.119 120.493 115.133 1.00 130.92 ? 22   DA  P P     1 
ATOM   14278 O  OP1   . DA  D 3 22   ? 138.008 121.441 114.417 1.00 127.31 ? 22   DA  P OP1   1 
ATOM   14279 O  OP2   . DA  D 3 22   ? 135.647 120.695 115.102 1.00 127.88 ? 22   DA  P OP2   1 
ATOM   14280 O  "O5'" . DA  D 3 22   ? 137.433 119.027 114.596 1.00 128.68 ? 22   DA  P "O5'" 1 
ATOM   14281 C  "C5'" . DA  D 3 22   ? 138.754 118.463 114.693 1.00 126.08 ? 22   DA  P "C5'" 1 
ATOM   14282 C  "C4'" . DA  D 3 22   ? 138.717 117.004 114.301 1.00 125.29 ? 22   DA  P "C4'" 1 
ATOM   14283 O  "O4'" . DA  D 3 22   ? 137.712 116.323 115.085 1.00 126.17 ? 22   DA  P "O4'" 1 
ATOM   14284 C  "C3'" . DA  D 3 22   ? 138.368 116.753 112.831 1.00 126.56 ? 22   DA  P "C3'" 1 
ATOM   14285 O  "O3'" . DA  D 3 22   ? 139.374 115.941 112.220 1.00 126.45 ? 22   DA  P "O3'" 1 
ATOM   14286 C  "C2'" . DA  D 3 22   ? 137.050 115.998 112.870 1.00 125.37 ? 22   DA  P "C2'" 1 
ATOM   14287 C  "C1'" . DA  D 3 22   ? 137.002 115.416 114.268 1.00 125.71 ? 22   DA  P "C1'" 1 
ATOM   14288 N  N9    . DA  D 3 22   ? 135.650 115.297 114.808 1.00 124.83 ? 22   DA  P N9    1 
ATOM   14289 C  C8    . DA  D 3 22   ? 134.869 116.285 115.355 1.00 126.51 ? 22   DA  P C8    1 
ATOM   14290 N  N7    . DA  D 3 22   ? 133.691 115.869 115.751 1.00 127.10 ? 22   DA  P N7    1 
ATOM   14291 C  C5    . DA  D 3 22   ? 133.694 114.516 115.443 1.00 126.22 ? 22   DA  P C5    1 
ATOM   14292 C  C6    . DA  D 3 22   ? 132.734 113.505 115.615 1.00 126.44 ? 22   DA  P C6    1 
ATOM   14293 N  N6    . DA  D 3 22   ? 131.534 113.708 116.163 1.00 126.43 ? 22   DA  P N6    1 
ATOM   14294 N  N1    . DA  D 3 22   ? 133.054 112.259 115.202 1.00 126.14 ? 22   DA  P N1    1 
ATOM   14295 C  C2    . DA  D 3 22   ? 134.258 112.056 114.654 1.00 126.70 ? 22   DA  P C2    1 
ATOM   14296 N  N3    . DA  D 3 22   ? 135.244 112.923 114.439 1.00 127.19 ? 22   DA  P N3    1 
ATOM   14297 C  C4    . DA  D 3 22   ? 134.894 114.151 114.859 1.00 125.65 ? 22   DA  P C4    1 
ATOM   14298 P  P     . DG  D 3 23   ? 140.060 116.419 110.863 1.00 129.33 ? 23   DG  P P     1 
ATOM   14299 O  OP1   . DG  D 3 23   ? 138.997 116.935 109.966 1.00 123.04 ? 23   DG  P OP1   1 
ATOM   14300 O  OP2   . DG  D 3 23   ? 140.952 115.335 110.393 1.00 123.67 ? 23   DG  P OP2   1 
ATOM   14301 O  "O5'" . DG  D 3 23   ? 140.955 117.650 111.332 1.00 124.80 ? 23   DG  P "O5'" 1 
ATOM   14302 C  "C5'" . DG  D 3 23   ? 142.379 117.656 111.125 1.00 122.09 ? 23   DG  P "C5'" 1 
ATOM   14303 C  "C4'" . DG  D 3 23   ? 142.868 119.073 110.941 1.00 120.42 ? 23   DG  P "C4'" 1 
ATOM   14304 O  "O4'" . DG  D 3 23   ? 141.974 119.971 111.626 1.00 121.35 ? 23   DG  P "O4'" 1 
ATOM   14305 C  "C3'" . DG  D 3 23   ? 144.249 119.349 111.527 1.00 122.27 ? 23   DG  P "C3'" 1 
ATOM   14306 O  "O3'" . DG  D 3 23   ? 145.252 119.201 110.519 1.00 123.29 ? 23   DG  P "O3'" 1 
ATOM   14307 C  "C2'" . DG  D 3 23   ? 144.173 120.803 111.963 1.00 123.58 ? 23   DG  P "C2'" 1 
ATOM   14308 C  "C1'" . DG  D 3 23   ? 142.683 121.115 112.079 1.00 122.97 ? 23   DG  P "C1'" 1 
ATOM   14309 N  N9    . DG  D 3 23   ? 142.230 121.409 113.434 1.00 124.01 ? 23   DG  P N9    1 
ATOM   14310 C  C8    . DG  D 3 23   ? 141.460 120.606 114.241 1.00 123.39 ? 23   DG  P C8    1 
ATOM   14311 N  N7    . DG  D 3 23   ? 141.199 121.144 115.400 1.00 122.79 ? 23   DG  P N7    1 
ATOM   14312 C  C5    . DG  D 3 23   ? 141.831 122.379 115.356 1.00 124.36 ? 23   DG  P C5    1 
ATOM   14313 C  C6    . DG  D 3 23   ? 141.900 123.411 116.327 1.00 123.86 ? 23   DG  P C6    1 
ATOM   14314 O  O6    . DG  D 3 23   ? 141.404 123.440 117.459 1.00 122.65 ? 23   DG  P O6    1 
ATOM   14315 N  N1    . DG  D 3 23   ? 142.645 124.493 115.869 1.00 123.88 ? 23   DG  P N1    1 
ATOM   14316 C  C2    . DG  D 3 23   ? 143.245 124.575 114.637 1.00 123.33 ? 23   DG  P C2    1 
ATOM   14317 N  N2    . DG  D 3 23   ? 143.920 125.705 114.382 1.00 120.19 ? 23   DG  P N2    1 
ATOM   14318 N  N3    . DG  D 3 23   ? 143.188 123.620 113.723 1.00 123.80 ? 23   DG  P N3    1 
ATOM   14319 C  C4    . DG  D 3 23   ? 142.470 122.559 114.147 1.00 124.55 ? 23   DG  P C4    1 
ATOM   14320 P  P     . DC  D 3 24   ? 146.652 118.527 110.886 1.00 133.99 ? 24   DC  P P     1 
ATOM   14321 O  OP1   . DC  D 3 24   ? 147.268 118.037 109.628 1.00 129.03 ? 24   DC  P OP1   1 
ATOM   14322 O  OP2   . DC  D 3 24   ? 146.423 117.585 112.009 1.00 129.66 ? 24   DC  P OP2   1 
ATOM   14323 O  "O5'" . DC  D 3 24   ? 147.512 119.756 111.422 1.00 132.20 ? 24   DC  P "O5'" 1 
ATOM   14324 C  "C5'" . DC  D 3 24   ? 147.733 120.921 110.605 1.00 130.17 ? 24   DC  P "C5'" 1 
ATOM   14325 C  "C4'" . DC  D 3 24   ? 147.998 122.126 111.479 1.00 128.82 ? 24   DC  P "C4'" 1 
ATOM   14326 O  "O4'" . DC  D 3 24   ? 146.868 122.338 112.346 1.00 127.50 ? 24   DC  P "O4'" 1 
ATOM   14327 C  "C3'" . DC  D 3 24   ? 149.204 121.993 112.406 1.00 130.41 ? 24   DC  P "C3'" 1 
ATOM   14328 O  "O3'" . DC  D 3 24   ? 150.336 122.652 111.829 1.00 130.01 ? 24   DC  P "O3'" 1 
ATOM   14329 C  "C2'" . DC  D 3 24   ? 148.780 122.707 113.682 1.00 129.38 ? 24   DC  P "C2'" 1 
ATOM   14330 C  "C1'" . DC  D 3 24   ? 147.299 123.026 113.505 1.00 127.83 ? 24   DC  P "C1'" 1 
ATOM   14331 N  N1    . DC  D 3 24   ? 146.449 122.592 114.622 1.00 129.49 ? 24   DC  P N1    1 
ATOM   14332 C  C2    . DC  D 3 24   ? 146.211 123.481 115.673 1.00 128.70 ? 24   DC  P C2    1 
ATOM   14333 O  O2    . DC  D 3 24   ? 146.731 124.606 115.634 1.00 126.56 ? 24   DC  P O2    1 
ATOM   14334 N  N3    . DC  D 3 24   ? 145.423 123.093 116.701 1.00 129.78 ? 24   DC  P N3    1 
ATOM   14335 C  C4    . DC  D 3 24   ? 144.881 121.873 116.702 1.00 129.96 ? 24   DC  P C4    1 
ATOM   14336 N  N4    . DC  D 3 24   ? 144.111 121.532 117.738 1.00 128.80 ? 24   DC  P N4    1 
ATOM   14337 C  C5    . DC  D 3 24   ? 145.105 120.948 115.642 1.00 128.08 ? 24   DC  P C5    1 
ATOM   14338 C  C6    . DC  D 3 24   ? 145.888 121.346 114.632 1.00 128.13 ? 24   DC  P C6    1 
ATOM   14339 P  P     . DT  D 3 25   ? 151.803 122.389 112.413 1.00 115.80 ? 25   DT  P P     1 
ATOM   14340 O  OP1   . DT  D 3 25   ? 152.762 123.220 111.643 1.00 113.63 ? 25   DT  P OP1   1 
ATOM   14341 O  OP2   . DT  D 3 25   ? 152.005 120.923 112.509 1.00 113.52 ? 25   DT  P OP2   1 
ATOM   14342 O  "O5'" . DT  D 3 25   ? 151.720 122.996 113.883 1.00 118.03 ? 25   DT  P "O5'" 1 
ATOM   14343 C  "C5'" . DT  D 3 25   ? 152.385 122.356 114.984 1.00 116.15 ? 25   DT  P "C5'" 1 
ATOM   14344 C  "C4'" . DT  D 3 25   ? 152.258 123.209 116.224 1.00 115.03 ? 25   DT  P "C4'" 1 
ATOM   14345 O  "O4'" . DT  D 3 25   ? 150.865 123.290 116.604 1.00 116.10 ? 25   DT  P "O4'" 1 
ATOM   14346 C  "C3'" . DT  D 3 25   ? 152.985 122.663 117.449 1.00 115.01 ? 25   DT  P "C3'" 1 
ATOM   14347 O  "O3'" . DT  D 3 25   ? 154.298 123.221 117.525 1.00 114.40 ? 25   DT  P "O3'" 1 
ATOM   14348 C  "C2'" . DT  D 3 25   ? 152.127 123.150 118.601 1.00 116.64 ? 25   DT  P "C2'" 1 
ATOM   14349 C  "C1'" . DT  D 3 25   ? 150.723 123.149 118.012 1.00 117.83 ? 25   DT  P "C1'" 1 
ATOM   14350 N  N1    . DT  D 3 25   ? 149.974 121.909 118.268 1.00 119.71 ? 25   DT  P N1    1 
ATOM   14351 C  C2    . DT  D 3 25   ? 149.063 121.899 119.299 1.00 117.87 ? 25   DT  P C2    1 
ATOM   14352 O  O2    . DT  D 3 25   ? 148.839 122.873 119.998 1.00 116.82 ? 25   DT  P O2    1 
ATOM   14353 N  N3    . DT  D 3 25   ? 148.413 120.703 119.476 1.00 116.98 ? 25   DT  P N3    1 
ATOM   14354 C  C4    . DT  D 3 25   ? 148.582 119.544 118.743 1.00 117.46 ? 25   DT  P C4    1 
ATOM   14355 O  O4    . DT  D 3 25   ? 147.925 118.544 119.019 1.00 117.90 ? 25   DT  P O4    1 
ATOM   14356 C  C5    . DT  D 3 25   ? 149.554 119.627 117.677 1.00 117.19 ? 25   DT  P C5    1 
ATOM   14357 C  C7    . DT  D 3 25   ? 149.816 118.416 116.839 1.00 114.61 ? 25   DT  P C7    1 
ATOM   14358 C  C6    . DT  D 3 25   ? 150.195 120.788 117.498 1.00 117.27 ? 25   DT  P C6    1 
ATOM   14359 P  P     . DG  E 4 17   ? 116.075 113.687 111.424 1.00 155.41 ? 17   DG  T P     1 
ATOM   14360 O  OP1   . DG  E 4 17   ? 115.523 114.610 110.410 1.00 153.85 ? 17   DG  T OP1   1 
ATOM   14361 O  OP2   . DG  E 4 17   ? 115.186 113.086 112.444 1.00 153.44 ? 17   DG  T OP2   1 
ATOM   14362 O  "O5'" . DG  E 4 17   ? 116.830 112.499 110.668 1.00 155.24 ? 17   DG  T "O5'" 1 
ATOM   14363 C  "C5'" . DG  E 4 17   ? 117.809 111.731 111.350 1.00 155.62 ? 17   DG  T "C5'" 1 
ATOM   14364 C  "C4'" . DG  E 4 17   ? 118.095 110.443 110.602 1.00 155.85 ? 17   DG  T "C4'" 1 
ATOM   14365 O  "O4'" . DG  E 4 17   ? 118.474 110.754 109.235 1.00 155.76 ? 17   DG  T "O4'" 1 
ATOM   14366 C  "C3'" . DG  E 4 17   ? 119.235 109.609 111.172 1.00 156.99 ? 17   DG  T "C3'" 1 
ATOM   14367 O  "O3'" . DG  E 4 17   ? 118.968 108.226 110.985 1.00 157.64 ? 17   DG  T "O3'" 1 
ATOM   14368 C  "C2'" . DG  E 4 17   ? 120.430 110.066 110.343 1.00 156.20 ? 17   DG  T "C2'" 1 
ATOM   14369 C  "C1'" . DG  E 4 17   ? 119.787 110.295 108.982 1.00 155.88 ? 17   DG  T "C1'" 1 
ATOM   14370 N  N9    . DG  E 4 17   ? 120.477 111.296 108.175 1.00 156.22 ? 17   DG  T N9    1 
ATOM   14371 C  C8    . DG  E 4 17   ? 120.441 112.660 108.339 1.00 155.33 ? 17   DG  T C8    1 
ATOM   14372 N  N7    . DG  E 4 17   ? 121.161 113.307 107.465 1.00 155.36 ? 17   DG  T N7    1 
ATOM   14373 C  C5    . DG  E 4 17   ? 121.710 112.309 106.670 1.00 155.38 ? 17   DG  T C5    1 
ATOM   14374 C  C6    . DG  E 4 17   ? 122.578 112.404 105.557 1.00 154.76 ? 17   DG  T C6    1 
ATOM   14375 O  O6    . DG  E 4 17   ? 123.049 113.425 105.036 1.00 153.42 ? 17   DG  T O6    1 
ATOM   14376 N  N1    . DG  E 4 17   ? 122.894 111.150 105.041 1.00 154.29 ? 17   DG  T N1    1 
ATOM   14377 C  C2    . DG  E 4 17   ? 122.430 109.955 105.538 1.00 154.66 ? 17   DG  T C2    1 
ATOM   14378 N  N2    . DG  E 4 17   ? 122.845 108.848 104.907 1.00 153.88 ? 17   DG  T N2    1 
ATOM   14379 N  N3    . DG  E 4 17   ? 121.616 109.852 106.581 1.00 154.81 ? 17   DG  T N3    1 
ATOM   14380 C  C4    . DG  E 4 17   ? 121.299 111.065 107.095 1.00 155.27 ? 17   DG  T C4    1 
ATOM   14381 P  P     . DC  E 4 18   ? 119.434 107.158 112.091 1.00 165.67 ? 18   DC  T P     1 
ATOM   14382 O  OP1   . DC  E 4 18   ? 119.195 105.806 111.540 1.00 162.97 ? 18   DC  T OP1   1 
ATOM   14383 O  OP2   . DC  E 4 18   ? 118.818 107.548 113.379 1.00 164.66 ? 18   DC  T OP2   1 
ATOM   14384 O  "O5'" . DC  E 4 18   ? 121.011 107.396 112.211 1.00 164.50 ? 18   DC  T "O5'" 1 
ATOM   14385 C  "C5'" . DC  E 4 18   ? 121.567 107.895 113.422 1.00 164.66 ? 18   DC  T "C5'" 1 
ATOM   14386 C  "C4'" . DC  E 4 18   ? 123.042 108.206 113.246 1.00 164.64 ? 18   DC  T "C4'" 1 
ATOM   14387 O  "O4'" . DC  E 4 18   ? 123.191 109.382 112.406 1.00 163.74 ? 18   DC  T "O4'" 1 
ATOM   14388 C  "C3'" . DC  E 4 18   ? 123.794 108.519 114.536 1.00 164.75 ? 18   DC  T "C3'" 1 
ATOM   14389 O  "O3'" . DC  E 4 18   ? 125.127 108.044 114.440 1.00 164.21 ? 18   DC  T "O3'" 1 
ATOM   14390 C  "C2'" . DC  E 4 18   ? 123.751 110.041 114.582 1.00 163.86 ? 18   DC  T "C2'" 1 
ATOM   14391 C  "C1'" . DC  E 4 18   ? 123.904 110.380 113.107 1.00 163.34 ? 18   DC  T "C1'" 1 
ATOM   14392 N  N1    . DC  E 4 18   ? 123.342 111.709 112.740 1.00 163.93 ? 18   DC  T N1    1 
ATOM   14393 C  C2    . DC  E 4 18   ? 124.184 112.693 112.209 1.00 164.24 ? 18   DC  T C2    1 
ATOM   14394 O  O2    . DC  E 4 18   ? 125.384 112.439 112.052 1.00 163.51 ? 18   DC  T O2    1 
ATOM   14395 N  N3    . DC  E 4 18   ? 123.657 113.899 111.881 1.00 164.32 ? 18   DC  T N3    1 
ATOM   14396 C  C4    . DC  E 4 18   ? 122.357 114.133 112.066 1.00 164.23 ? 18   DC  T C4    1 
ATOM   14397 N  N4    . DC  E 4 18   ? 121.884 115.336 111.728 1.00 163.19 ? 18   DC  T N4    1 
ATOM   14398 C  C5    . DC  E 4 18   ? 121.485 113.143 112.607 1.00 164.53 ? 18   DC  T C5    1 
ATOM   14399 C  C6    . DC  E 4 18   ? 122.015 111.958 112.927 1.00 163.80 ? 18   DC  T C6    1 
ATOM   14400 P  P     . DT  E 4 19   ? 125.600 106.765 115.289 1.00 154.51 ? 19   DT  T P     1 
ATOM   14401 O  OP1   . DT  E 4 19   ? 124.597 105.696 115.088 1.00 151.36 ? 19   DT  T OP1   1 
ATOM   14402 O  OP2   . DT  E 4 19   ? 125.918 107.226 116.659 1.00 151.67 ? 19   DT  T OP2   1 
ATOM   14403 O  "O5'" . DT  E 4 19   ? 126.970 106.333 114.585 1.00 151.66 ? 19   DT  T "O5'" 1 
ATOM   14404 C  "C5'" . DT  E 4 19   ? 127.831 105.390 115.209 1.00 149.86 ? 19   DT  T "C5'" 1 
ATOM   14405 C  "C4'" . DT  E 4 19   ? 129.194 105.393 114.542 1.00 149.49 ? 19   DT  T "C4'" 1 
ATOM   14406 O  "O4'" . DT  E 4 19   ? 129.277 106.522 113.630 1.00 151.65 ? 19   DT  T "O4'" 1 
ATOM   14407 C  "C3'" . DT  E 4 19   ? 130.370 105.557 115.495 1.00 148.58 ? 19   DT  T "C3'" 1 
ATOM   14408 O  "O3'" . DT  E 4 19   ? 130.827 104.283 115.936 1.00 150.00 ? 19   DT  T "O3'" 1 
ATOM   14409 C  "C2'" . DT  E 4 19   ? 131.401 106.251 114.613 1.00 148.83 ? 19   DT  T "C2'" 1 
ATOM   14410 C  "C1'" . DT  E 4 19   ? 130.519 107.185 113.791 1.00 150.86 ? 19   DT  T "C1'" 1 
ATOM   14411 N  N1    . DT  E 4 19   ? 130.270 108.519 114.439 1.00 151.44 ? 19   DT  T N1    1 
ATOM   14412 C  C2    . DT  E 4 19   ? 131.295 109.439 114.517 1.00 150.42 ? 19   DT  T C2    1 
ATOM   14413 O  O2    . DT  E 4 19   ? 132.416 109.230 114.089 1.00 151.00 ? 19   DT  T O2    1 
ATOM   14414 N  N3    . DT  E 4 19   ? 130.956 110.622 115.126 1.00 148.76 ? 19   DT  T N3    1 
ATOM   14415 C  C4    . DT  E 4 19   ? 129.722 110.970 115.649 1.00 148.69 ? 19   DT  T C4    1 
ATOM   14416 O  O4    . DT  E 4 19   ? 129.514 112.057 116.178 1.00 148.81 ? 19   DT  T O4    1 
ATOM   14417 C  C5    . DT  E 4 19   ? 128.695 109.963 115.531 1.00 149.70 ? 19   DT  T C5    1 
ATOM   14418 C  C7    . DT  E 4 19   ? 127.317 110.226 116.061 1.00 150.34 ? 19   DT  T C7    1 
ATOM   14419 C  C6    . DT  E 4 19   ? 129.014 108.804 114.937 1.00 150.40 ? 19   DT  T C6    1 
ATOM   14420 P  P     . DC  E 4 20   ? 131.450 104.118 117.403 1.00 145.89 ? 20   DC  T P     1 
ATOM   14421 O  OP1   . DC  E 4 20   ? 131.771 102.684 117.606 1.00 142.84 ? 20   DC  T OP1   1 
ATOM   14422 O  OP2   . DC  E 4 20   ? 130.558 104.815 118.365 1.00 141.91 ? 20   DC  T OP2   1 
ATOM   14423 O  "O5'" . DC  E 4 20   ? 132.821 104.921 117.304 1.00 141.34 ? 20   DC  T "O5'" 1 
ATOM   14424 C  "C5'" . DC  E 4 20   ? 133.802 104.581 116.308 1.00 140.21 ? 20   DC  T "C5'" 1 
ATOM   14425 C  "C4'" . DC  E 4 20   ? 134.813 105.695 116.171 1.00 139.36 ? 20   DC  T "C4'" 1 
ATOM   14426 O  "O4'" . DC  E 4 20   ? 134.153 106.898 115.722 1.00 140.34 ? 20   DC  T "O4'" 1 
ATOM   14427 C  "C3'" . DC  E 4 20   ? 135.505 106.089 117.471 1.00 138.95 ? 20   DC  T "C3'" 1 
ATOM   14428 O  "O3'" . DC  E 4 20   ? 136.670 105.290 117.691 1.00 139.26 ? 20   DC  T "O3'" 1 
ATOM   14429 C  "C2'" . DC  E 4 20   ? 135.882 107.536 117.220 1.00 140.65 ? 20   DC  T "C2'" 1 
ATOM   14430 C  "C1'" . DC  E 4 20   ? 134.768 108.041 116.309 1.00 141.43 ? 20   DC  T "C1'" 1 
ATOM   14431 N  N1    . DC  E 4 20   ? 133.726 108.808 117.008 1.00 141.10 ? 20   DC  T N1    1 
ATOM   14432 C  C2    . DC  E 4 20   ? 134.027 110.095 117.459 1.00 140.37 ? 20   DC  T C2    1 
ATOM   14433 O  O2    . DC  E 4 20   ? 135.162 110.551 117.256 1.00 140.62 ? 20   DC  T O2    1 
ATOM   14434 N  N3    . DC  E 4 20   ? 133.075 110.810 118.102 1.00 139.43 ? 20   DC  T N3    1 
ATOM   14435 C  C4    . DC  E 4 20   ? 131.865 110.282 118.299 1.00 138.50 ? 20   DC  T C4    1 
ATOM   14436 N  N4    . DC  E 4 20   ? 130.957 111.022 118.939 1.00 139.61 ? 20   DC  T N4    1 
ATOM   14437 C  C5    . DC  E 4 20   ? 131.533 108.971 117.851 1.00 139.36 ? 20   DC  T C5    1 
ATOM   14438 C  C6    . DC  E 4 20   ? 132.484 108.275 117.216 1.00 140.46 ? 20   DC  T C6    1 
ATOM   14439 P  P     . DC  E 4 21   ? 136.992 104.754 119.161 1.00 137.27 ? 21   DC  T P     1 
ATOM   14440 O  OP1   . DC  E 4 21   ? 137.755 103.488 119.032 1.00 133.17 ? 21   DC  T OP1   1 
ATOM   14441 O  OP2   . DC  E 4 21   ? 135.728 104.777 119.941 1.00 133.87 ? 21   DC  T OP2   1 
ATOM   14442 O  "O5'" . DC  E 4 21   ? 137.965 105.871 119.743 1.00 131.42 ? 21   DC  T "O5'" 1 
ATOM   14443 C  "C5'" . DC  E 4 21   ? 139.013 106.428 118.929 1.00 130.34 ? 21   DC  T "C5'" 1 
ATOM   14444 C  "C4'" . DC  E 4 21   ? 139.234 107.879 119.286 1.00 129.27 ? 21   DC  T "C4'" 1 
ATOM   14445 O  "O4'" . DC  E 4 21   ? 138.043 108.633 118.988 1.00 129.69 ? 21   DC  T "O4'" 1 
ATOM   14446 C  "C3'" . DC  E 4 21   ? 139.505 108.133 120.764 1.00 131.10 ? 21   DC  T "C3'" 1 
ATOM   14447 O  "O3'" . DC  E 4 21   ? 140.910 108.082 121.016 1.00 134.17 ? 21   DC  T "O3'" 1 
ATOM   14448 C  "C2'" . DC  E 4 21   ? 138.975 109.540 120.979 1.00 130.88 ? 21   DC  T "C2'" 1 
ATOM   14449 C  "C1'" . DC  E 4 21   ? 137.941 109.742 119.871 1.00 130.31 ? 21   DC  T "C1'" 1 
ATOM   14450 N  N1    . DC  E 4 21   ? 136.550 109.817 120.341 1.00 130.19 ? 21   DC  T N1    1 
ATOM   14451 C  C2    . DC  E 4 21   ? 136.112 110.991 120.956 1.00 130.68 ? 21   DC  T C2    1 
ATOM   14452 O  O2    . DC  E 4 21   ? 136.913 111.926 121.099 1.00 131.58 ? 21   DC  T O2    1 
ATOM   14453 N  N3    . DC  E 4 21   ? 134.831 111.078 121.379 1.00 129.57 ? 21   DC  T N3    1 
ATOM   14454 C  C4    . DC  E 4 21   ? 134.000 110.049 121.205 1.00 128.89 ? 21   DC  T C4    1 
ATOM   14455 N  N4    . DC  E 4 21   ? 132.746 110.176 121.642 1.00 129.07 ? 21   DC  T N4    1 
ATOM   14456 C  C5    . DC  E 4 21   ? 134.420 108.840 120.577 1.00 130.06 ? 21   DC  T C5    1 
ATOM   14457 C  C6    . DC  E 4 21   ? 135.691 108.769 120.165 1.00 130.65 ? 21   DC  T C6    1 
ATOM   14458 P  P     . DT  E 4 22   ? 141.463 107.516 122.409 1.00 136.65 ? 22   DT  T P     1 
ATOM   14459 O  OP1   . DT  E 4 22   ? 142.134 106.219 122.144 1.00 130.28 ? 22   DT  T OP1   1 
ATOM   14460 O  OP2   . DT  E 4 22   ? 140.371 107.588 123.414 1.00 130.83 ? 22   DT  T OP2   1 
ATOM   14461 O  "O5'" . DT  E 4 22   ? 142.568 108.590 122.812 1.00 131.38 ? 22   DT  T "O5'" 1 
ATOM   14462 C  "C5'" . DT  E 4 22   ? 142.509 109.933 122.297 1.00 129.49 ? 22   DT  T "C5'" 1 
ATOM   14463 C  "C4'" . DT  E 4 22   ? 142.271 110.913 123.422 1.00 128.92 ? 22   DT  T "C4'" 1 
ATOM   14464 O  "O4'" . DT  E 4 22   ? 140.893 111.354 123.398 1.00 127.68 ? 22   DT  T "O4'" 1 
ATOM   14465 C  "C3'" . DT  E 4 22   ? 142.520 110.346 124.822 1.00 128.64 ? 22   DT  T "C3'" 1 
ATOM   14466 O  "O3'" . DT  E 4 22   ? 143.299 111.267 125.590 1.00 131.10 ? 22   DT  T "O3'" 1 
ATOM   14467 C  "C2'" . DT  E 4 22   ? 141.127 110.187 125.408 1.00 128.31 ? 22   DT  T "C2'" 1 
ATOM   14468 C  "C1'" . DT  E 4 22   ? 140.339 111.270 124.698 1.00 127.03 ? 22   DT  T "C1'" 1 
ATOM   14469 N  N1    . DT  E 4 22   ? 138.903 110.975 124.557 1.00 126.29 ? 22   DT  T N1    1 
ATOM   14470 C  C2    . DT  E 4 22   ? 138.009 112.009 124.709 1.00 126.85 ? 22   DT  T C2    1 
ATOM   14471 O  O2    . DT  E 4 22   ? 138.349 113.154 124.953 1.00 127.66 ? 22   DT  T O2    1 
ATOM   14472 N  N3    . DT  E 4 22   ? 136.692 111.651 124.560 1.00 125.80 ? 22   DT  T N3    1 
ATOM   14473 C  C4    . DT  E 4 22   ? 136.194 110.392 124.284 1.00 127.17 ? 22   DT  T C4    1 
ATOM   14474 O  O4    . DT  E 4 22   ? 134.982 110.222 124.180 1.00 127.25 ? 22   DT  T O4    1 
ATOM   14475 C  C5    . DT  E 4 22   ? 137.190 109.356 124.136 1.00 127.71 ? 22   DT  T C5    1 
ATOM   14476 C  C7    . DT  E 4 22   ? 136.745 107.960 123.835 1.00 128.46 ? 22   DT  T C7    1 
ATOM   14477 C  C6    . DT  E 4 22   ? 138.477 109.695 124.279 1.00 127.30 ? 22   DT  T C6    1 
ATOM   14478 P  P     . DC  E 4 23   ? 143.687 110.917 127.099 1.00 123.29 ? 23   DC  T P     1 
ATOM   14479 O  OP1   . DC  E 4 23   ? 145.021 111.506 127.378 1.00 119.51 ? 23   DC  T OP1   1 
ATOM   14480 O  OP2   . DC  E 4 23   ? 143.467 109.464 127.304 1.00 116.15 ? 23   DC  T OP2   1 
ATOM   14481 O  "O5'" . DC  E 4 23   ? 142.604 111.728 127.938 1.00 121.79 ? 23   DC  T "O5'" 1 
ATOM   14482 C  "C5'" . DC  E 4 23   ? 142.288 113.092 127.603 1.00 119.84 ? 23   DC  T "C5'" 1 
ATOM   14483 C  "C4'" . DC  E 4 23   ? 141.041 113.530 128.334 1.00 118.53 ? 23   DC  T "C4'" 1 
ATOM   14484 O  "O4'" . DC  E 4 23   ? 139.878 113.011 127.661 1.00 118.40 ? 23   DC  T "O4'" 1 
ATOM   14485 C  "C3'" . DC  E 4 23   ? 140.932 113.014 129.765 1.00 118.17 ? 23   DC  T "C3'" 1 
ATOM   14486 O  "O3'" . DC  E 4 23   ? 141.478 113.968 130.679 1.00 119.85 ? 23   DC  T "O3'" 1 
ATOM   14487 C  "C2'" . DC  E 4 23   ? 139.434 112.873 129.985 1.00 116.20 ? 23   DC  T "C2'" 1 
ATOM   14488 C  "C1'" . DC  E 4 23   ? 138.812 112.924 128.591 1.00 116.57 ? 23   DC  T "C1'" 1 
ATOM   14489 N  N1    . DC  E 4 23   ? 138.015 111.739 128.250 1.00 116.09 ? 23   DC  T N1    1 
ATOM   14490 C  C2    . DC  E 4 23   ? 136.628 111.868 128.165 1.00 116.13 ? 23   DC  T C2    1 
ATOM   14491 O  O2    . DC  E 4 23   ? 136.117 112.977 128.375 1.00 118.13 ? 23   DC  T O2    1 
ATOM   14492 N  N3    . DC  E 4 23   ? 135.881 110.786 127.851 1.00 115.53 ? 23   DC  T N3    1 
ATOM   14493 C  C4    . DC  E 4 23   ? 136.472 109.611 127.626 1.00 117.50 ? 23   DC  T C4    1 
ATOM   14494 N  N4    . DC  E 4 23   ? 135.697 108.568 127.321 1.00 117.65 ? 23   DC  T N4    1 
ATOM   14495 C  C5    . DC  E 4 23   ? 137.886 109.451 127.707 1.00 117.73 ? 23   DC  T C5    1 
ATOM   14496 C  C6    . DC  E 4 23   ? 138.612 110.532 128.020 1.00 116.50 ? 23   DC  T C6    1 
ATOM   14497 P  P     . DT  E 4 24   ? 141.594 113.603 132.228 1.00 110.53 ? 24   DT  T P     1 
ATOM   14498 O  OP1   . DT  E 4 24   ? 142.655 114.454 132.823 1.00 107.69 ? 24   DT  T OP1   1 
ATOM   14499 O  OP2   . DT  E 4 24   ? 141.683 112.126 132.344 1.00 105.25 ? 24   DT  T OP2   1 
ATOM   14500 O  "O5'" . DT  E 4 24   ? 140.188 114.073 132.814 1.00 106.72 ? 24   DT  T "O5'" 1 
ATOM   14501 C  "C5'" . DT  E 4 24   ? 139.681 115.393 132.548 1.00 105.78 ? 24   DT  T "C5'" 1 
ATOM   14502 C  "C4'" . DT  E 4 24   ? 138.358 115.593 133.250 1.00 105.24 ? 24   DT  T "C4'" 1 
ATOM   14503 O  "O4'" . DT  E 4 24   ? 137.357 114.753 132.629 1.00 105.48 ? 24   DT  T "O4'" 1 
ATOM   14504 C  "C3'" . DT  E 4 24   ? 138.370 115.224 134.735 1.00 105.31 ? 24   DT  T "C3'" 1 
ATOM   14505 O  "O3'" . DT  E 4 24   ? 137.658 116.188 135.520 1.00 107.67 ? 24   DT  T "O3'" 1 
ATOM   14506 C  "C2'" . DT  E 4 24   ? 137.661 113.882 134.782 1.00 103.00 ? 24   DT  T "C2'" 1 
ATOM   14507 C  "C1'" . DT  E 4 24   ? 136.709 113.960 133.606 1.00 101.84 ? 24   DT  T "C1'" 1 
ATOM   14508 N  N1    . DT  E 4 24   ? 136.422 112.650 133.004 1.00 101.41 ? 24   DT  T N1    1 
ATOM   14509 C  C2    . DT  E 4 24   ? 135.114 112.330 132.727 1.00 103.18 ? 24   DT  T C2    1 
ATOM   14510 O  O2    . DT  E 4 24   ? 134.182 113.088 132.941 1.00 104.40 ? 24   DT  T O2    1 
ATOM   14511 N  N3    . DT  E 4 24   ? 134.934 111.083 132.185 1.00 102.35 ? 24   DT  T N3    1 
ATOM   14512 C  C4    . DT  E 4 24   ? 135.909 110.144 131.906 1.00 103.29 ? 24   DT  T C4    1 
ATOM   14513 O  O4    . DT  E 4 24   ? 135.596 109.065 131.413 1.00 103.89 ? 24   DT  T O4    1 
ATOM   14514 C  C5    . DT  E 4 24   ? 137.259 110.546 132.227 1.00 104.82 ? 24   DT  T C5    1 
ATOM   14515 C  C7    . DT  E 4 24   ? 138.383 109.597 131.956 1.00 105.38 ? 24   DT  T C7    1 
ATOM   14516 C  C6    . DT  E 4 24   ? 137.444 111.762 132.755 1.00 103.63 ? 24   DT  T C6    1 
ATOM   14517 P  P     . DA  E 4 25   ? 137.666 116.088 137.124 1.00 103.65 ? 25   DA  T P     1 
ATOM   14518 O  OP1   . DA  E 4 25   ? 137.559 117.465 137.664 1.00 96.45  ? 25   DA  T OP1   1 
ATOM   14519 O  OP2   . DA  E 4 25   ? 138.805 115.224 137.527 1.00 94.32  ? 25   DA  T OP2   1 
ATOM   14520 O  "O5'" . DA  E 4 25   ? 136.308 115.321 137.443 1.00 95.34  ? 25   DA  T "O5'" 1 
ATOM   14521 C  "C5'" . DA  E 4 25   ? 135.044 115.878 137.043 1.00 91.43  ? 25   DA  T "C5'" 1 
ATOM   14522 C  "C4'" . DA  E 4 25   ? 133.953 114.845 137.201 1.00 92.16  ? 25   DA  T "C4'" 1 
ATOM   14523 O  "O4'" . DA  E 4 25   ? 134.178 113.763 136.275 1.00 91.09  ? 25   DA  T "O4'" 1 
ATOM   14524 C  "C3'" . DA  E 4 25   ? 133.876 114.207 138.590 1.00 92.93  ? 25   DA  T "C3'" 1 
ATOM   14525 O  "O3'" . DA  E 4 25   ? 132.683 114.633 139.254 1.00 89.89  ? 25   DA  T "O3'" 1 
ATOM   14526 C  "C2'" . DA  E 4 25   ? 133.816 112.709 138.325 1.00 91.53  ? 25   DA  T "C2'" 1 
ATOM   14527 C  "C1'" . DA  E 4 25   ? 133.617 112.592 136.824 1.00 91.38  ? 25   DA  T "C1'" 1 
ATOM   14528 N  N9    . DA  E 4 25   ? 134.286 111.447 136.211 1.00 93.92  ? 25   DA  T N9    1 
ATOM   14529 C  C8    . DA  E 4 25   ? 135.629 111.255 135.998 1.00 94.07  ? 25   DA  T C8    1 
ATOM   14530 N  N7    . DA  E 4 25   ? 135.913 110.116 135.415 1.00 93.78  ? 25   DA  T N7    1 
ATOM   14531 C  C5    . DA  E 4 25   ? 134.675 109.517 135.232 1.00 92.52  ? 25   DA  T C5    1 
ATOM   14532 C  C6    . DA  E 4 25   ? 134.291 108.290 134.665 1.00 92.38  ? 25   DA  T C6    1 
ATOM   14533 N  N6    . DA  E 4 25   ? 135.153 107.405 134.158 1.00 93.08  ? 25   DA  T N6    1 
ATOM   14534 N  N1    . DA  E 4 25   ? 132.973 107.996 134.640 1.00 92.42  ? 25   DA  T N1    1 
ATOM   14535 C  C2    . DA  E 4 25   ? 132.109 108.883 135.147 1.00 91.21  ? 25   DA  T C2    1 
ATOM   14536 N  N3    . DA  E 4 25   ? 132.346 110.066 135.705 1.00 90.61  ? 25   DA  T N3    1 
ATOM   14537 C  C4    . DA  E 4 25   ? 133.664 110.327 135.717 1.00 92.61  ? 25   DA  T C4    1 
ATOM   14538 P  P     . DG  E 4 26   ? 132.547 114.469 140.836 1.00 72.91  ? 26   DG  T P     1 
ATOM   14539 O  OP1   . DG  E 4 26   ? 131.742 115.604 141.346 1.00 68.21  ? 26   DG  T OP1   1 
ATOM   14540 O  OP2   . DG  E 4 26   ? 133.897 114.217 141.391 1.00 76.74  ? 26   DG  T OP2   1 
ATOM   14541 O  "O5'" . DG  E 4 26   ? 131.679 113.143 140.985 1.00 68.24  ? 26   DG  T "O5'" 1 
ATOM   14542 C  "C5'" . DG  E 4 26   ? 130.348 113.079 140.452 1.00 65.06  ? 26   DG  T "C5'" 1 
ATOM   14543 C  "C4'" . DG  E 4 26   ? 129.964 111.640 140.201 1.00 65.01  ? 26   DG  T "C4'" 1 
ATOM   14544 O  "O4'" . DG  E 4 26   ? 130.901 111.051 139.279 1.00 66.82  ? 26   DG  T "O4'" 1 
ATOM   14545 C  "C3'" . DG  E 4 26   ? 129.985 110.748 141.441 1.00 61.29  ? 26   DG  T "C3'" 1 
ATOM   14546 O  "O3'" . DG  E 4 26   ? 128.640 110.485 141.837 1.00 58.13  ? 26   DG  T "O3'" 1 
ATOM   14547 C  "C2'" . DG  E 4 26   ? 130.631 109.454 140.973 1.00 67.98  ? 26   DG  T "C2'" 1 
ATOM   14548 C  "C1'" . DG  E 4 26   ? 130.915 109.656 139.492 1.00 65.59  ? 26   DG  T "C1'" 1 
ATOM   14549 N  N9    . DG  E 4 26   ? 132.214 109.155 139.062 1.00 62.97  ? 26   DG  T N9    1 
ATOM   14550 C  C8    . DG  E 4 26   ? 133.437 109.758 139.232 1.00 70.03  ? 26   DG  T C8    1 
ATOM   14551 N  N7    . DG  E 4 26   ? 134.424 109.065 138.735 1.00 71.44  ? 26   DG  T N7    1 
ATOM   14552 C  C5    . DG  E 4 26   ? 133.817 107.933 138.209 1.00 71.34  ? 26   DG  T C5    1 
ATOM   14553 C  C6    . DG  E 4 26   ? 134.380 106.815 137.540 1.00 77.42  ? 26   DG  T C6    1 
ATOM   14554 O  O6    . DG  E 4 26   ? 135.567 106.593 137.274 1.00 76.32  ? 26   DG  T O6    1 
ATOM   14555 N  N1    . DG  E 4 26   ? 133.403 105.895 137.175 1.00 77.16  ? 26   DG  T N1    1 
ATOM   14556 C  C2    . DG  E 4 26   ? 132.059 106.031 137.418 1.00 73.42  ? 26   DG  T C2    1 
ATOM   14557 N  N2    . DG  E 4 26   ? 131.276 105.033 136.987 1.00 67.94  ? 26   DG  T N2    1 
ATOM   14558 N  N3    . DG  E 4 26   ? 131.522 107.068 138.038 1.00 70.82  ? 26   DG  T N3    1 
ATOM   14559 C  C4    . DG  E 4 26   ? 132.453 107.974 138.403 1.00 66.11  ? 26   DG  T C4    1 
ATOM   14560 P  P     . DA  E 4 27   ? 128.303 109.931 143.299 1.00 54.53  ? 27   DA  T P     1 
ATOM   14561 O  OP1   . DA  E 4 27   ? 127.007 110.518 143.702 1.00 60.29  ? 27   DA  T OP1   1 
ATOM   14562 O  OP2   . DA  E 4 27   ? 129.490 110.094 144.166 1.00 63.70  ? 27   DA  T OP2   1 
ATOM   14563 O  "O5'" . DA  E 4 27   ? 128.081 108.370 143.061 1.00 61.01  ? 27   DA  T "O5'" 1 
ATOM   14564 C  "C5'" . DA  E 4 27   ? 127.261 107.937 141.988 1.00 58.23  ? 27   DA  T "C5'" 1 
ATOM   14565 C  "C4'" . DA  E 4 27   ? 127.510 106.476 141.681 1.00 53.28  ? 27   DA  T "C4'" 1 
ATOM   14566 O  "O4'" . DA  E 4 27   ? 128.755 106.340 140.947 1.00 45.43  ? 27   DA  T "O4'" 1 
ATOM   14567 C  "C3'" . DA  E 4 27   ? 127.637 105.574 142.912 1.00 52.67  ? 27   DA  T "C3'" 1 
ATOM   14568 O  "O3'" . DA  E 4 27   ? 126.921 104.365 142.701 1.00 50.53  ? 27   DA  T "O3'" 1 
ATOM   14569 C  "C2'" . DA  E 4 27   ? 129.138 105.324 143.000 1.00 53.71  ? 27   DA  T "C2'" 1 
ATOM   14570 C  "C1'" . DA  E 4 27   ? 129.516 105.313 141.529 1.00 50.63  ? 27   DA  T "C1'" 1 
ATOM   14571 N  N9    . DA  E 4 27   ? 130.932 105.573 141.285 1.00 54.79  ? 27   DA  T N9    1 
ATOM   14572 C  C8    . DA  E 4 27   ? 131.664 106.637 141.731 1.00 62.82  ? 27   DA  T C8    1 
ATOM   14573 N  N7    . DA  E 4 27   ? 132.922 106.606 141.360 1.00 61.20  ? 27   DA  T N7    1 
ATOM   14574 C  C5    . DA  E 4 27   ? 133.022 105.439 140.623 1.00 58.64  ? 27   DA  T C5    1 
ATOM   14575 C  C6    . DA  E 4 27   ? 134.101 104.829 139.952 1.00 64.77  ? 27   DA  T C6    1 
ATOM   14576 N  N6    . DA  E 4 27   ? 135.335 105.344 139.920 1.00 62.06  ? 27   DA  T N6    1 
ATOM   14577 N  N1    . DA  E 4 27   ? 133.861 103.666 139.311 1.00 68.97  ? 27   DA  T N1    1 
ATOM   14578 C  C2    . DA  E 4 27   ? 132.624 103.154 139.345 1.00 66.27  ? 27   DA  T C2    1 
ATOM   14579 N  N3    . DA  E 4 27   ? 131.534 103.634 139.941 1.00 64.75  ? 27   DA  T N3    1 
ATOM   14580 C  C4    . DA  E 4 27   ? 131.804 104.790 140.567 1.00 58.05  ? 27   DA  T C4    1 
ATOM   14581 P  P     . DC  E 4 28   ? 126.297 103.560 143.944 1.00 59.63  ? 28   DC  T P     1 
ATOM   14582 O  OP1   . DC  E 4 28   ? 124.830 103.756 143.920 1.00 60.96  ? 28   DC  T OP1   1 
ATOM   14583 O  OP2   . DC  E 4 28   ? 127.066 103.917 145.156 1.00 66.04  ? 28   DC  T OP2   1 
ATOM   14584 O  "O5'" . DC  E 4 28   ? 126.605 102.032 143.593 1.00 64.20  ? 28   DC  T "O5'" 1 
ATOM   14585 C  "C5'" . DC  E 4 28   ? 126.246 101.513 142.317 1.00 62.75  ? 28   DC  T "C5'" 1 
ATOM   14586 C  "C4'" . DC  E 4 28   ? 127.131 100.340 141.942 1.00 61.78  ? 28   DC  T "C4'" 1 
ATOM   14587 O  "O4'" . DC  E 4 28   ? 128.436 100.826 141.535 1.00 55.59  ? 28   DC  T "O4'" 1 
ATOM   14588 C  "C3'" . DC  E 4 28   ? 127.374 99.333  143.070 1.00 61.25  ? 28   DC  T "C3'" 1 
ATOM   14589 O  "O3'" . DC  E 4 28   ? 127.130 98.009  142.607 1.00 62.51  ? 28   DC  T "O3'" 1 
ATOM   14590 C  "C2'" . DC  E 4 28   ? 128.843 99.546  143.447 1.00 56.23  ? 28   DC  T "C2'" 1 
ATOM   14591 C  "C1'" . DC  E 4 28   ? 129.444 100.059 142.148 1.00 56.46  ? 28   DC  T "C1'" 1 
ATOM   14592 N  N1    . DC  E 4 28   ? 130.633 100.935 142.355 1.00 53.25  ? 28   DC  T N1    1 
ATOM   14593 C  C2    . DC  E 4 28   ? 131.873 100.572 141.812 1.00 61.59  ? 28   DC  T C2    1 
ATOM   14594 O  O2    . DC  E 4 28   ? 131.964 99.521  141.164 1.00 69.98  ? 28   DC  T O2    1 
ATOM   14595 N  N3    . DC  E 4 28   ? 132.939 101.390 142.013 1.00 57.65  ? 28   DC  T N3    1 
ATOM   14596 C  C4    . DC  E 4 28   ? 132.794 102.514 142.719 1.00 57.92  ? 28   DC  T C4    1 
ATOM   14597 N  N4    . DC  E 4 28   ? 133.867 103.293 142.894 1.00 62.43  ? 28   DC  T N4    1 
ATOM   14598 C  C5    . DC  E 4 28   ? 131.541 102.894 143.280 1.00 61.39  ? 28   DC  T C5    1 
ATOM   14599 C  C6    . DC  E 4 28   ? 130.499 102.086 143.072 1.00 59.92  ? 28   DC  T C6    1 
ATOM   14600 P  P     . DT  E 4 29   ? 127.249 96.762  143.615 1.00 87.17  ? 29   DT  T P     1 
ATOM   14601 O  OP1   . DT  E 4 29   ? 126.275 95.736  143.183 1.00 84.84  ? 29   DT  T OP1   1 
ATOM   14602 O  OP2   . DT  E 4 29   ? 127.200 97.283  145.000 1.00 83.98  ? 29   DT  T OP2   1 
ATOM   14603 O  "O5'" . DT  E 4 29   ? 128.724 96.209  143.352 1.00 85.75  ? 29   DT  T "O5'" 1 
ATOM   14604 C  "C5'" . DT  E 4 29   ? 129.167 95.989  142.020 1.00 81.77  ? 29   DT  T "C5'" 1 
ATOM   14605 C  "C4'" . DT  E 4 29   ? 130.551 95.370  142.011 1.00 82.13  ? 29   DT  T "C4'" 1 
ATOM   14606 O  "O4'" . DT  E 4 29   ? 131.557 96.413  142.089 1.00 79.73  ? 29   DT  T "O4'" 1 
ATOM   14607 C  "C3'" . DT  E 4 29   ? 130.832 94.409  143.167 1.00 83.43  ? 29   DT  T "C3'" 1 
ATOM   14608 O  "O3'" . DT  E 4 29   ? 131.456 93.235  142.671 1.00 85.94  ? 29   DT  T "O3'" 1 
ATOM   14609 C  "C2'" . DT  E 4 29   ? 131.764 95.208  144.082 1.00 81.53  ? 29   DT  T "C2'" 1 
ATOM   14610 C  "C1'" . DT  E 4 29   ? 132.499 96.094  143.088 1.00 81.05  ? 29   DT  T "C1'" 1 
ATOM   14611 N  N1    . DT  E 4 29   ? 132.998 97.372  143.678 1.00 80.16  ? 29   DT  T N1    1 
ATOM   14612 C  C2    . DT  E 4 29   ? 134.310 97.741  143.482 1.00 83.38  ? 29   DT  T C2    1 
ATOM   14613 O  O2    . DT  E 4 29   ? 135.106 97.070  142.849 1.00 84.54  ? 29   DT  T O2    1 
ATOM   14614 N  N3    . DT  E 4 29   ? 134.659 98.936  144.059 1.00 83.76  ? 29   DT  T N3    1 
ATOM   14615 C  C4    . DT  E 4 29   ? 133.843 99.778  144.795 1.00 84.28  ? 29   DT  T C4    1 
ATOM   14616 O  O4    . DT  E 4 29   ? 134.245 100.832 145.274 1.00 84.21  ? 29   DT  T O4    1 
ATOM   14617 C  C5    . DT  E 4 29   ? 132.481 99.331  144.960 1.00 83.55  ? 29   DT  T C5    1 
ATOM   14618 C  C7    . DT  E 4 29   ? 131.507 100.161 145.742 1.00 83.87  ? 29   DT  T C7    1 
ATOM   14619 C  C6    . DT  E 4 29   ? 132.129 98.164  144.400 1.00 81.15  ? 29   DT  T C6    1 
ATOM   14620 P  P     . DC  E 4 30   ? 131.418 91.873  143.521 1.00 91.46  ? 30   DC  T P     1 
ATOM   14621 O  OP1   . DC  E 4 30   ? 130.905 90.801  142.639 1.00 86.57  ? 30   DC  T OP1   1 
ATOM   14622 O  OP2   . DC  E 4 30   ? 130.739 92.155  144.805 1.00 92.88  ? 30   DC  T OP2   1 
ATOM   14623 O  "O5'" . DC  E 4 30   ? 132.959 91.588  143.822 1.00 90.49  ? 30   DC  T "O5'" 1 
ATOM   14624 C  "C5'" . DC  E 4 30   ? 133.921 91.780  142.793 1.00 85.95  ? 30   DC  T "C5'" 1 
ATOM   14625 C  "C4'" . DC  E 4 30   ? 135.312 91.924  143.379 1.00 87.74  ? 30   DC  T "C4'" 1 
ATOM   14626 O  "O4'" . DC  E 4 30   ? 135.524 93.297  143.817 1.00 88.60  ? 30   DC  T "O4'" 1 
ATOM   14627 C  "C3'" . DC  E 4 30   ? 135.584 91.044  144.602 1.00 91.69  ? 30   DC  T "C3'" 1 
ATOM   14628 O  "O3'" . DC  E 4 30   ? 136.882 90.480  144.511 1.00 91.71  ? 30   DC  T "O3'" 1 
ATOM   14629 C  "C2'" . DC  E 4 30   ? 135.488 92.032  145.759 1.00 91.99  ? 30   DC  T "C2'" 1 
ATOM   14630 C  "C1'" . DC  E 4 30   ? 136.066 93.279  145.116 1.00 90.09  ? 30   DC  T "C1'" 1 
ATOM   14631 N  N1    . DC  E 4 30   ? 135.701 94.544  145.824 1.00 86.40  ? 30   DC  T N1    1 
ATOM   14632 C  C2    . DC  E 4 30   ? 136.670 95.541  146.010 1.00 90.63  ? 30   DC  T C2    1 
ATOM   14633 O  O2    . DC  E 4 30   ? 137.811 95.359  145.568 1.00 93.42  ? 30   DC  T O2    1 
ATOM   14634 N  N3    . DC  E 4 30   ? 136.322 96.680  146.663 1.00 91.54  ? 30   DC  T N3    1 
ATOM   14635 C  C4    . DC  E 4 30   ? 135.077 96.831  147.122 1.00 92.97  ? 30   DC  T C4    1 
ATOM   14636 N  N4    . DC  E 4 30   ? 134.775 97.968  147.759 1.00 92.48  ? 30   DC  T N4    1 
ATOM   14637 C  C5    . DC  E 4 30   ? 134.083 95.824  146.947 1.00 88.71  ? 30   DC  T C5    1 
ATOM   14638 C  C6    . DC  E 4 30   ? 134.436 94.708  146.303 1.00 84.32  ? 30   DC  T C6    1 
ATOM   14639 P  P     . DG  E 4 31   ? 137.209 89.079  145.226 1.00 108.63 ? 31   DG  T P     1 
ATOM   14640 O  OP1   . DG  E 4 31   ? 136.993 88.011  144.225 1.00 109.48 ? 31   DG  T OP1   1 
ATOM   14641 O  OP2   . DG  E 4 31   ? 136.483 89.039  146.514 1.00 109.57 ? 31   DG  T OP2   1 
ATOM   14642 O  "O5'" . DG  E 4 31   ? 138.770 89.178  145.556 1.00 109.85 ? 31   DG  T "O5'" 1 
ATOM   14643 C  "C5'" . DG  E 4 31   ? 139.681 89.576  144.544 1.00 109.82 ? 31   DG  T "C5'" 1 
ATOM   14644 C  "C4'" . DG  E 4 31   ? 140.735 90.518  145.100 1.00 109.09 ? 31   DG  T "C4'" 1 
ATOM   14645 O  "O4'" . DG  E 4 31   ? 140.105 91.738  145.573 1.00 109.26 ? 31   DG  T "O4'" 1 
ATOM   14646 C  "C3'" . DG  E 4 31   ? 141.539 89.972  146.278 1.00 110.56 ? 31   DG  T "C3'" 1 
ATOM   14647 O  "O3'" . DG  E 4 31   ? 142.903 90.336  146.130 1.00 112.91 ? 31   DG  T "O3'" 1 
ATOM   14648 C  "C2'" . DG  E 4 31   ? 140.900 90.655  147.487 1.00 111.13 ? 31   DG  T "C2'" 1 
ATOM   14649 C  "C1'" . DG  E 4 31   ? 140.505 92.001  146.902 1.00 112.35 ? 31   DG  T "C1'" 1 
ATOM   14650 N  N9    . DG  E 4 31   ? 139.385 92.639  147.590 1.00 111.55 ? 31   DG  T N9    1 
ATOM   14651 C  C8    . DG  E 4 31   ? 138.117 92.136  147.737 1.00 108.26 ? 31   DG  T C8    1 
ATOM   14652 N  N7    . DG  E 4 31   ? 137.312 92.931  148.385 1.00 105.90 ? 31   DG  T N7    1 
ATOM   14653 C  C5    . DG  E 4 31   ? 138.094 94.037  148.685 1.00 108.54 ? 31   DG  T C5    1 
ATOM   14654 C  C6    . DG  E 4 31   ? 137.761 95.225  149.379 1.00 111.12 ? 31   DG  T C6    1 
ATOM   14655 O  O6    . DG  E 4 31   ? 136.673 95.539  149.880 1.00 111.58 ? 31   DG  T O6    1 
ATOM   14656 N  N1    . DG  E 4 31   ? 138.847 96.094  149.467 1.00 112.10 ? 31   DG  T N1    1 
ATOM   14657 C  C2    . DG  E 4 31   ? 140.098 95.845  148.948 1.00 112.08 ? 31   DG  T C2    1 
ATOM   14658 N  N2    . DG  E 4 31   ? 141.022 96.800  149.128 1.00 112.43 ? 31   DG  T N2    1 
ATOM   14659 N  N3    . DG  E 4 31   ? 140.422 94.733  148.294 1.00 111.44 ? 31   DG  T N3    1 
ATOM   14660 C  C4    . DG  E 4 31   ? 139.374 93.877  148.201 1.00 110.12 ? 31   DG  T C4    1 
ATOM   14661 P  P     . DA  E 4 32   ? 144.016 89.723  147.111 1.00 127.37 ? 32   DA  T P     1 
ATOM   14662 O  OP1   . DA  E 4 32   ? 145.305 89.724  146.385 1.00 124.41 ? 32   DA  T OP1   1 
ATOM   14663 O  OP2   . DA  E 4 32   ? 143.481 88.458  147.661 1.00 123.80 ? 32   DA  T OP2   1 
ATOM   14664 O  "O5'" . DA  E 4 32   ? 144.092 90.784  148.305 1.00 124.59 ? 32   DA  T "O5'" 1 
ATOM   14665 C  "C5'" . DA  E 4 32   ? 144.213 92.172  148.015 1.00 123.64 ? 32   DA  T "C5'" 1 
ATOM   14666 C  "C4'" . DA  E 4 32   ? 144.449 92.972  149.283 1.00 123.52 ? 32   DA  T "C4'" 1 
ATOM   14667 O  "O4'" . DA  E 4 32   ? 143.184 93.472  149.796 1.00 122.61 ? 32   DA  T "O4'" 1 
ATOM   14668 C  "C3'" . DA  E 4 32   ? 145.081 92.188  150.434 1.00 122.94 ? 32   DA  T "C3'" 1 
ATOM   14669 O  "O3'" . DA  E 4 32   ? 145.955 93.036  151.162 1.00 124.12 ? 32   DA  T "O3'" 1 
ATOM   14670 C  "C2'" . DA  E 4 32   ? 143.863 91.814  151.272 1.00 121.32 ? 32   DA  T "C2'" 1 
ATOM   14671 C  "C1'" . DA  E 4 32   ? 143.058 93.094  151.149 1.00 121.91 ? 32   DA  T "C1'" 1 
ATOM   14672 N  N9    . DA  E 4 32   ? 141.640 92.953  151.464 1.00 120.35 ? 32   DA  T N9    1 
ATOM   14673 C  C8    . DA  E 4 32   ? 140.832 91.882  151.201 1.00 120.14 ? 32   DA  T C8    1 
ATOM   14674 N  N7    . DA  E 4 32   ? 139.589 92.049  151.594 1.00 119.43 ? 32   DA  T N7    1 
ATOM   14675 C  C5    . DA  E 4 32   ? 139.584 93.319  152.150 1.00 121.82 ? 32   DA  T C5    1 
ATOM   14676 C  C6    . DA  E 4 32   ? 138.569 94.094  152.749 1.00 125.16 ? 32   DA  T C6    1 
ATOM   14677 N  N6    . DA  E 4 32   ? 137.307 93.675  152.891 1.00 124.58 ? 32   DA  T N6    1 
ATOM   14678 N  N1    . DA  E 4 32   ? 138.904 95.323  153.199 1.00 126.23 ? 32   DA  T N1    1 
ATOM   14679 C  C2    . DA  E 4 32   ? 140.167 95.739  153.055 1.00 124.69 ? 32   DA  T C2    1 
ATOM   14680 N  N3    . DA  E 4 32   ? 141.202 95.104  152.511 1.00 123.71 ? 32   DA  T N3    1 
ATOM   14681 C  C4    . DA  E 4 32   ? 140.840 93.889  152.074 1.00 122.14 ? 32   DA  T C4    1 
ATOM   14682 P  P     . DC  E 4 33   ? 147.493 93.201  150.726 1.00 126.69 ? 33   DC  T P     1 
ATOM   14683 O  OP1   . DC  E 4 33   ? 147.527 93.874  149.408 1.00 125.04 ? 33   DC  T OP1   1 
ATOM   14684 O  OP2   . DC  E 4 33   ? 148.157 91.891  150.902 1.00 124.92 ? 33   DC  T OP2   1 
ATOM   14685 O  "O5'" . DC  E 4 33   ? 148.086 94.202  151.822 1.00 126.31 ? 33   DC  T "O5'" 1 
ATOM   14686 C  "C5'" . DC  E 4 33   ? 147.996 93.874  153.204 1.00 126.06 ? 33   DC  T "C5'" 1 
ATOM   14687 C  "C4'" . DC  E 4 33   ? 147.717 95.112  154.037 1.00 125.23 ? 33   DC  T "C4'" 1 
ATOM   14688 O  "O4'" . DC  E 4 33   ? 146.284 95.325  154.125 1.00 122.24 ? 33   DC  T "O4'" 1 
ATOM   14689 C  "C3'" . DC  E 4 33   ? 148.194 95.035  155.476 1.00 126.45 ? 33   DC  T "C3'" 1 
ATOM   14690 O  "O3'" . DC  E 4 33   ? 148.451 96.343  155.967 1.00 127.07 ? 33   DC  T "O3'" 1 
ATOM   14691 C  "C2'" . DC  E 4 33   ? 147.000 94.395  156.177 1.00 126.37 ? 33   DC  T "C2'" 1 
ATOM   14692 C  "C1'" . DC  E 4 33   ? 145.827 95.034  155.437 1.00 124.61 ? 33   DC  T "C1'" 1 
ATOM   14693 N  N1    . DC  E 4 33   ? 144.634 94.144  155.322 1.00 122.50 ? 33   DC  T N1    1 
ATOM   14694 C  C2    . DC  E 4 33   ? 143.376 94.596  155.751 1.00 125.07 ? 33   DC  T C2    1 
ATOM   14695 O  O2    . DC  E 4 33   ? 143.274 95.732  156.233 1.00 126.45 ? 33   DC  T O2    1 
ATOM   14696 N  N3    . DC  E 4 33   ? 142.306 93.769  155.625 1.00 124.12 ? 33   DC  T N3    1 
ATOM   14697 C  C4    . DC  E 4 33   ? 142.461 92.552  155.099 1.00 123.47 ? 33   DC  T C4    1 
ATOM   14698 N  N4    . DC  E 4 33   ? 141.382 91.768  154.992 1.00 124.66 ? 33   DC  T N4    1 
ATOM   14699 C  C5    . DC  E 4 33   ? 143.731 92.079  154.659 1.00 123.31 ? 33   DC  T C5    1 
ATOM   14700 C  C6    . DC  E 4 33   ? 144.777 92.900  154.784 1.00 121.81 ? 33   DC  T C6    1 
ATOM   14701 P  P     . DC  E 4 34   ? 149.221 96.548  157.362 1.00 135.30 ? 34   DC  T P     1 
ATOM   14702 O  OP1   . DC  E 4 34   ? 149.843 97.890  157.341 1.00 130.90 ? 34   DC  T OP1   1 
ATOM   14703 O  OP2   . DC  E 4 34   ? 150.060 95.352  157.593 1.00 130.25 ? 34   DC  T OP2   1 
ATOM   14704 O  "O5'" . DC  E 4 34   ? 148.046 96.542  158.444 1.00 130.64 ? 34   DC  T "O5'" 1 
ATOM   14705 C  "C5'" . DC  E 4 34   ? 146.952 97.438  158.303 1.00 128.93 ? 34   DC  T "C5'" 1 
ATOM   14706 C  "C4'" . DC  E 4 34   ? 145.895 97.168  159.357 1.00 127.85 ? 34   DC  T "C4'" 1 
ATOM   14707 O  "O4'" . DC  E 4 34   ? 144.987 96.134  158.893 1.00 126.39 ? 34   DC  T "O4'" 1 
ATOM   14708 C  "C3'" . DC  E 4 34   ? 146.434 96.687  160.709 1.00 129.02 ? 34   DC  T "C3'" 1 
ATOM   14709 O  "O3'" . DC  E 4 34   ? 145.817 97.417  161.754 1.00 130.36 ? 34   DC  T "O3'" 1 
ATOM   14710 C  "C2'" . DC  E 4 34   ? 146.027 95.213  160.748 1.00 127.26 ? 34   DC  T "C2'" 1 
ATOM   14711 C  "C1'" . DC  E 4 34   ? 144.735 95.249  159.955 1.00 127.21 ? 34   DC  T "C1'" 1 
ATOM   14712 N  N1    . DC  E 4 34   ? 144.327 93.928  159.399 1.00 127.38 ? 34   DC  T N1    1 
ATOM   14713 C  C2    . DC  E 4 34   ? 142.979 93.560  159.424 1.00 128.73 ? 34   DC  T C2    1 
ATOM   14714 O  O2    . DC  E 4 34   ? 142.154 94.346  159.906 1.00 128.38 ? 34   DC  T O2    1 
ATOM   14715 N  N3    . DC  E 4 34   ? 142.618 92.353  158.918 1.00 129.15 ? 34   DC  T N3    1 
ATOM   14716 C  C4    . DC  E 4 34   ? 143.546 91.538  158.409 1.00 129.30 ? 34   DC  T C4    1 
ATOM   14717 N  N4    . DC  E 4 34   ? 143.146 90.359  157.921 1.00 129.73 ? 34   DC  T N4    1 
ATOM   14718 C  C5    . DC  E 4 34   ? 144.926 91.897  158.378 1.00 128.63 ? 34   DC  T C5    1 
ATOM   14719 C  C6    . DC  E 4 34   ? 145.268 93.088  158.881 1.00 127.80 ? 34   DC  T C6    1 
ATOM   14720 P  P     . DG  E 4 35   ? 146.630 97.761  163.096 1.00 128.74 ? 35   DG  T P     1 
ATOM   14721 O  OP1   . DG  E 4 35   ? 147.252 99.091  162.913 1.00 127.45 ? 35   DG  T OP1   1 
ATOM   14722 O  OP2   . DG  E 4 35   ? 147.474 96.593  163.431 1.00 128.41 ? 35   DG  T OP2   1 
ATOM   14723 O  "O5'" . DG  E 4 35   ? 145.484 97.872  164.205 1.00 127.65 ? 35   DG  T "O5'" 1 
ATOM   14724 C  "C5'" . DG  E 4 35   ? 144.281 98.567  163.908 1.00 126.99 ? 35   DG  T "C5'" 1 
ATOM   14725 C  "C4'" . DG  E 4 35   ? 143.078 97.822  164.458 1.00 128.12 ? 35   DG  T "C4'" 1 
ATOM   14726 O  "O4'" . DG  E 4 35   ? 142.820 96.644  163.649 1.00 128.86 ? 35   DG  T "O4'" 1 
ATOM   14727 C  "C3'" . DG  E 4 35   ? 143.231 97.333  165.899 1.00 128.29 ? 35   DG  T "C3'" 1 
ATOM   14728 O  "O3'" . DG  E 4 35   ? 142.064 97.650  166.647 1.00 127.67 ? 35   DG  T "O3'" 1 
ATOM   14729 C  "C2'" . DG  E 4 35   ? 143.415 95.822  165.751 1.00 127.59 ? 35   DG  T "C2'" 1 
ATOM   14730 C  "C1'" . DG  E 4 35   ? 142.624 95.528  164.486 1.00 127.56 ? 35   DG  T "C1'" 1 
ATOM   14731 N  N9    . DG  E 4 35   ? 143.088 94.335  163.778 1.00 125.93 ? 35   DG  T N9    1 
ATOM   14732 C  C8    . DG  E 4 35   ? 144.392 93.959  163.570 1.00 126.28 ? 35   DG  T C8    1 
ATOM   14733 N  N7    . DG  E 4 35   ? 144.514 92.845  162.904 1.00 127.57 ? 35   DG  T N7    1 
ATOM   14734 C  C5    . DG  E 4 35   ? 143.205 92.455  162.649 1.00 128.00 ? 35   DG  T C5    1 
ATOM   14735 C  C6    . DG  E 4 35   ? 142.713 91.321  161.960 1.00 129.18 ? 35   DG  T C6    1 
ATOM   14736 O  O6    . DG  E 4 35   ? 143.358 90.411  161.422 1.00 129.13 ? 35   DG  T O6    1 
ATOM   14737 N  N1    . DG  E 4 35   ? 141.321 91.302  161.926 1.00 129.12 ? 35   DG  T N1    1 
ATOM   14738 C  C2    . DG  E 4 35   ? 140.506 92.257  162.487 1.00 128.67 ? 35   DG  T C2    1 
ATOM   14739 N  N2    . DG  E 4 35   ? 139.185 92.063  162.353 1.00 129.15 ? 35   DG  T N2    1 
ATOM   14740 N  N3    . DG  E 4 35   ? 140.955 93.328  163.138 1.00 127.94 ? 35   DG  T N3    1 
ATOM   14741 C  C4    . DG  E 4 35   ? 142.312 93.361  163.180 1.00 127.21 ? 35   DG  T C4    1 
ATOM   14742 P  P     . DC  E 4 36   ? 142.157 97.874  168.235 1.00 126.53 ? 36   DC  T P     1 
ATOM   14743 O  OP1   . DC  E 4 36   ? 141.711 99.255  168.522 1.00 123.63 ? 36   DC  T OP1   1 
ATOM   14744 O  OP2   . DC  E 4 36   ? 143.496 97.426  168.678 1.00 124.53 ? 36   DC  T OP2   1 
ATOM   14745 O  "O5'" . DC  E 4 36   ? 141.076 96.853  168.823 1.00 124.72 ? 36   DC  T "O5'" 1 
ATOM   14746 C  "C5'" . DC  E 4 36   ? 139.711 96.983  168.454 1.00 122.73 ? 36   DC  T "C5'" 1 
ATOM   14747 C  "C4'" . DC  E 4 36   ? 139.050 95.623  168.337 1.00 121.44 ? 36   DC  T "C4'" 1 
ATOM   14748 O  "O4'" . DC  E 4 36   ? 139.636 94.892  167.245 1.00 123.18 ? 36   DC  T "O4'" 1 
ATOM   14749 C  "C3'" . DC  E 4 36   ? 139.239 94.712  169.532 1.00 120.77 ? 36   DC  T "C3'" 1 
ATOM   14750 O  "O3'" . DC  E 4 36   ? 138.265 95.005  170.525 1.00 118.65 ? 36   DC  T "O3'" 1 
ATOM   14751 C  "C2'" . DC  E 4 36   ? 139.021 93.321  168.926 1.00 123.68 ? 36   DC  T "C2'" 1 
ATOM   14752 C  "C1'" . DC  E 4 36   ? 139.403 93.512  167.449 1.00 124.27 ? 36   DC  T "C1'" 1 
ATOM   14753 N  N1    . DC  E 4 36   ? 140.620 92.751  167.040 1.00 125.26 ? 36   DC  T N1    1 
ATOM   14754 C  C2    . DC  E 4 36   ? 140.478 91.592  166.272 1.00 125.39 ? 36   DC  T C2    1 
ATOM   14755 O  O2    . DC  E 4 36   ? 139.348 91.215  165.950 1.00 125.12 ? 36   DC  T O2    1 
ATOM   14756 N  N3    . DC  E 4 36   ? 141.586 90.903  165.909 1.00 125.82 ? 36   DC  T N3    1 
ATOM   14757 C  C4    . DC  E 4 36   ? 142.792 91.335  166.277 1.00 124.17 ? 36   DC  T C4    1 
ATOM   14758 N  N4    . DC  E 4 36   ? 143.856 90.622  165.890 1.00 123.01 ? 36   DC  T N4    1 
ATOM   14759 C  C5    . DC  E 4 36   ? 142.960 92.518  167.060 1.00 123.29 ? 36   DC  T C5    1 
ATOM   14760 C  C6    . DC  E 4 36   ? 141.856 93.187  167.417 1.00 124.53 ? 36   DC  T C6    1 
HETATM 14761 CA CA    . CA  F 5 .    ? 120.872 139.840 109.977 1.00 134.02 ? 1300 CA  A CA    1 
HETATM 14762 N  N1    . DCP G 6 .    ? 120.787 131.173 110.573 1.00 101.39 ? 1301 DCP A N1    1 
HETATM 14763 C  C2    . DCP G 6 .    ? 120.569 129.781 110.580 1.00 102.16 ? 1301 DCP A C2    1 
HETATM 14764 N  N3    . DCP G 6 .    ? 119.516 129.260 111.244 1.00 103.31 ? 1301 DCP A N3    1 
HETATM 14765 C  C4    . DCP G 6 .    ? 118.664 130.068 111.909 1.00 101.76 ? 1301 DCP A C4    1 
HETATM 14766 C  C5    . DCP G 6 .    ? 118.868 131.443 111.911 1.00 99.85  ? 1301 DCP A C5    1 
HETATM 14767 C  C6    . DCP G 6 .    ? 119.949 131.981 111.229 1.00 99.80  ? 1301 DCP A C6    1 
HETATM 14768 O  O2    . DCP G 6 .    ? 121.355 129.027 109.969 1.00 102.15 ? 1301 DCP A O2    1 
HETATM 14769 N  N4    . DCP G 6 .    ? 117.608 129.537 112.572 1.00 101.02 ? 1301 DCP A N4    1 
HETATM 14770 C  "C1'" . DCP G 6 .    ? 121.933 131.728 109.854 1.00 103.33 ? 1301 DCP A "C1'" 1 
HETATM 14771 C  "C2'" . DCP G 6 .    ? 121.488 132.304 108.519 1.00 102.90 ? 1301 DCP A "C2'" 1 
HETATM 14772 C  "C3'" . DCP G 6 .    ? 121.739 133.794 108.618 1.00 100.85 ? 1301 DCP A "C3'" 1 
HETATM 14773 C  "C4'" . DCP G 6 .    ? 122.590 133.991 109.856 1.00 102.10 ? 1301 DCP A "C4'" 1 
HETATM 14774 O  "O4'" . DCP G 6 .    ? 122.512 132.788 110.618 1.00 104.37 ? 1301 DCP A "O4'" 1 
HETATM 14775 O  "O3'" . DCP G 6 .    ? 122.421 134.269 107.456 1.00 98.59  ? 1301 DCP A "O3'" 1 
HETATM 14776 C  "C5'" . DCP G 6 .    ? 122.086 135.162 110.680 1.00 100.17 ? 1301 DCP A "C5'" 1 
HETATM 14777 O  "O5'" . DCP G 6 .    ? 120.700 134.962 110.947 1.00 101.20 ? 1301 DCP A "O5'" 1 
HETATM 14778 P  PA    . DCP G 6 .    ? 120.014 135.617 112.245 1.00 105.89 ? 1301 DCP A PA    1 
HETATM 14779 O  O1A   . DCP G 6 .    ? 121.066 136.411 112.981 1.00 101.72 ? 1301 DCP A O1A   1 
HETATM 14780 O  O2A   . DCP G 6 .    ? 119.232 134.547 112.968 1.00 102.94 ? 1301 DCP A O2A   1 
HETATM 14781 O  O3A   . DCP G 6 .    ? 118.972 136.652 111.590 1.00 102.49 ? 1301 DCP A O3A   1 
HETATM 14782 P  PB    . DCP G 6 .    ? 117.879 136.147 110.523 1.00 100.73 ? 1301 DCP A PB    1 
HETATM 14783 O  O1B   . DCP G 6 .    ? 118.516 136.188 109.155 1.00 100.99 ? 1301 DCP A O1B   1 
HETATM 14784 O  O2B   . DCP G 6 .    ? 117.264 134.865 111.031 1.00 101.46 ? 1301 DCP A O2B   1 
HETATM 14785 O  O3B   . DCP G 6 .    ? 116.772 137.313 110.598 1.00 100.31 ? 1301 DCP A O3B   1 
HETATM 14786 P  PG    . DCP G 6 .    ? 115.747 137.394 111.836 1.00 107.44 ? 1301 DCP A PG    1 
HETATM 14787 O  O1G   . DCP G 6 .    ? 116.630 137.254 113.053 1.00 103.96 ? 1301 DCP A O1G   1 
HETATM 14788 O  O2G   . DCP G 6 .    ? 115.102 138.751 111.687 1.00 101.90 ? 1301 DCP A O2G   1 
HETATM 14789 O  O3G   . DCP G 6 .    ? 114.809 136.235 111.611 1.00 103.68 ? 1301 DCP A O3G   1 
HETATM 14790 CA CA    . CA  H 5 .    ? 150.277 124.444 109.766 1.00 88.77  ? 1302 CA  A CA    1 
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