data_9ITX
# 
_entry.id   9ITX 
# 
_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   9ITX         pdb_00009itx 10.2210/pdb9itx/pdb 
WWPDB D_1300049578 ?            ?                   
EMDB  EMD-60882    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 FSC               1 0 2025-03-19 ? 
4 'Half map'        1 0 2025-03-19 1 
5 'Half map'        1 0 2025-03-19 2 
6 Image             1 0 2025-03-19 ? 
7 'Primary map'     1 0 2025-03-19 ? 
8 'Structure model' 1 1 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ITX 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Chloroflexus aurantiacus ADP-bound ATP synthase, state 2, focused refinement of FO' 
_pdbx_database_related.db_id          EMD-60882 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 xzhang401@126.com             Xin    Zhang ? 'principal investigator/group leader' 0000-0002-6734-759X 
3 2023011010018@stu.hznu.edu.cn Jingyi Wu    ? 'principal investigator/group leader' 0009-0004-5474-8097 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 0000-0002-6734-759X 
'Wu, J.'    2 0009-0004-5474-8097 
'Xu, X.'    3 0000-0001-8995-1213 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2425824122 
_citation.page_last                 e2425824122 
_citation.title                     'Structure of ATP synthase from an early photosynthetic bacterium Chloroflexus aurantiacus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2425824122 
_citation.pdbx_database_id_PubMed   40131952 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.' 1 0000-0002-6734-759X 
primary 'Wu, J.'    2 ?                   
primary 'Min, Z.'   3 ?                   
primary 'Wang, J.'  4 ?                   
primary 'Hong, X.'  5 ?                   
primary 'Pei, X.'   6 ?                   
primary 'Rao, Z.'   7 0000-0001-9866-2384 
primary 'Xu, X.'    8 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'ATP synthase subunit c' 7688.102  10 ? ? ? ? 
2 polymer nat 'ATP synthase subunit a' 34176.105 2  ? ? ? ? 
3 polymer nat 'ATP synthase subunit b' 18710.455 4  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ATP synthase F(0) sector subunit c,F-type ATPase subunit c,F-ATPase subunit c,Lipid-binding protein' 
2 'ATP synthase F0 sector subunit a,F-ATPase subunit 6'                                                 
3 'ATP synthase F(0) sector subunit b,ATPase subunit I,F-type ATPase subunit b,F-ATPase subunit b'      
# 
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 MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 
MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ H,I,J,K,L,M,N,O,P,Q ? 
2 'polypeptide(L)' no no 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
Z,T                 ? 
3 'polypeptide(L)' no no 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
Y,V,X,U             ? 
# 
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   GLU n 
1 3   GLY n 
1 4   LEU n 
1 5   ASN n 
1 6   LEU n 
1 7   VAL n 
1 8   ALA n 
1 9   THR n 
1 10  ALA n 
1 11  LEU n 
1 12  ALA n 
1 13  VAL n 
1 14  GLY n 
1 15  LEU n 
1 16  GLY n 
1 17  ALA n 
1 18  ILE n 
1 19  GLY n 
1 20  PRO n 
1 21  GLY n 
1 22  VAL n 
1 23  GLY n 
1 24  ILE n 
1 25  GLY n 
1 26  ILE n 
1 27  ILE n 
1 28  VAL n 
1 29  SER n 
1 30  GLY n 
1 31  ALA n 
1 32  VAL n 
1 33  GLN n 
1 34  ALA n 
1 35  ILE n 
1 36  GLY n 
1 37  ARG n 
1 38  ASN n 
1 39  PRO n 
1 40  GLU n 
1 41  ILE n 
1 42  GLU n 
1 43  ASN n 
1 44  ARG n 
1 45  VAL n 
1 46  VAL n 
1 47  THR n 
1 48  TYR n 
1 49  MET n 
1 50  PHE n 
1 51  ILE n 
1 52  GLY n 
1 53  ILE n 
1 54  ALA n 
1 55  PHE n 
1 56  THR n 
1 57  GLU n 
1 58  ALA n 
1 59  LEU n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  GLY n 
1 64  LEU n 
1 65  VAL n 
1 66  ILE n 
1 67  ALA n 
1 68  PHE n 
1 69  LEU n 
1 70  ILE n 
1 71  GLY n 
1 72  PHE n 
1 73  GLY n 
1 74  VAL n 
1 75  LEU n 
1 76  GLN n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   ARG n 
2 5   THR n 
2 6   ARG n 
2 7   ASN n 
2 8   ILE n 
2 9   LEU n 
2 10  ILE n 
2 11  ILE n 
2 12  VAL n 
2 13  GLY n 
2 14  ALA n 
2 15  LEU n 
2 16  ILE n 
2 17  ILE n 
2 18  SER n 
2 19  ILE n 
2 20  ALA n 
2 21  SER n 
2 22  ARG n 
2 23  PHE n 
2 24  PHE n 
2 25  LEU n 
2 26  TYR n 
2 27  THR n 
2 28  GLY n 
2 29  PRO n 
2 30  PRO n 
2 31  HIS n 
2 32  VAL n 
2 33  GLU n 
2 34  VAL n 
2 35  ALA n 
2 36  ALA n 
2 37  GLU n 
2 38  VAL n 
2 39  ILE n 
2 40  PHE n 
2 41  ASP n 
2 42  GLY n 
2 43  ILE n 
2 44  PRO n 
2 45  GLY n 
2 46  PHE n 
2 47  PRO n 
2 48  ILE n 
2 49  THR n 
2 50  ASN n 
2 51  SER n 
2 52  PHE n 
2 53  VAL n 
2 54  VAL n 
2 55  ALA n 
2 56  ILE n 
2 57  ILE n 
2 58  ILE n 
2 59  ASP n 
2 60  ILE n 
2 61  PHE n 
2 62  VAL n 
2 63  ILE n 
2 64  ALA n 
2 65  LEU n 
2 66  ALA n 
2 67  VAL n 
2 68  ALA n 
2 69  ALA n 
2 70  THR n 
2 71  ARG n 
2 72  ASN n 
2 73  LEU n 
2 74  GLN n 
2 75  MET n 
2 76  VAL n 
2 77  PRO n 
2 78  ARG n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ASN n 
2 83  VAL n 
2 84  MET n 
2 85  GLU n 
2 86  PHE n 
2 87  ILE n 
2 88  LEU n 
2 89  GLU n 
2 90  SER n 
2 91  LEU n 
2 92  TYR n 
2 93  ASN n 
2 94  LEU n 
2 95  PHE n 
2 96  ARG n 
2 97  ASN n 
2 98  ILE n 
2 99  ASN n 
2 100 ALA n 
2 101 LYS n 
2 102 TYR n 
2 103 VAL n 
2 104 ALA n 
2 105 THR n 
2 106 ALA n 
2 107 PHE n 
2 108 PRO n 
2 109 LEU n 
2 110 VAL n 
2 111 ALA n 
2 112 THR n 
2 113 ILE n 
2 114 PHE n 
2 115 LEU n 
2 116 PHE n 
2 117 VAL n 
2 118 LEU n 
2 119 PHE n 
2 120 GLY n 
2 121 ASN n 
2 122 TRP n 
2 123 PHE n 
2 124 GLY n 
2 125 LEU n 
2 126 LEU n 
2 127 PRO n 
2 128 GLY n 
2 129 VAL n 
2 130 GLY n 
2 131 SER n 
2 132 ILE n 
2 133 GLY n 
2 134 VAL n 
2 135 CYS n 
2 136 HIS n 
2 137 GLU n 
2 138 LYS n 
2 139 LYS n 
2 140 GLU n 
2 141 GLU n 
2 142 HIS n 
2 143 ALA n 
2 144 VAL n 
2 145 VAL n 
2 146 ASP n 
2 147 GLU n 
2 148 ARG n 
2 149 LEU n 
2 150 ALA n 
2 151 LEU n 
2 152 ALA n 
2 153 ALA n 
2 154 PRO n 
2 155 ALA n 
2 156 ALA n 
2 157 PRO n 
2 158 LEU n 
2 159 SER n 
2 160 SER n 
2 161 VAL n 
2 162 ALA n 
2 163 ALA n 
2 164 ALA n 
2 165 GLU n 
2 166 GLY n 
2 167 GLU n 
2 168 GLU n 
2 169 ILE n 
2 170 HIS n 
2 171 ASP n 
2 172 THR n 
2 173 CYS n 
2 174 ALA n 
2 175 ALA n 
2 176 GLN n 
2 177 GLY n 
2 178 LYS n 
2 179 LYS n 
2 180 LEU n 
2 181 VAL n 
2 182 PRO n 
2 183 LEU n 
2 184 PHE n 
2 185 ARG n 
2 186 ALA n 
2 187 PRO n 
2 188 ALA n 
2 189 ALA n 
2 190 ASP n 
2 191 LEU n 
2 192 ASN n 
2 193 PHE n 
2 194 THR n 
2 195 PHE n 
2 196 ALA n 
2 197 ILE n 
2 198 ALA n 
2 199 VAL n 
2 200 ILE n 
2 201 SER n 
2 202 PHE n 
2 203 VAL n 
2 204 PHE n 
2 205 ILE n 
2 206 GLU n 
2 207 TYR n 
2 208 TRP n 
2 209 GLY n 
2 210 PHE n 
2 211 ARG n 
2 212 ALA n 
2 213 LEU n 
2 214 GLY n 
2 215 PRO n 
2 216 GLY n 
2 217 TYR n 
2 218 LEU n 
2 219 LYS n 
2 220 LYS n 
2 221 PHE n 
2 222 PHE n 
2 223 ASN n 
2 224 THR n 
2 225 ASN n 
2 226 GLY n 
2 227 ILE n 
2 228 MET n 
2 229 SER n 
2 230 PHE n 
2 231 VAL n 
2 232 GLY n 
2 233 ILE n 
2 234 ILE n 
2 235 GLU n 
2 236 PHE n 
2 237 ILE n 
2 238 SER n 
2 239 GLU n 
2 240 LEU n 
2 241 VAL n 
2 242 LYS n 
2 243 PRO n 
2 244 PHE n 
2 245 ALA n 
2 246 LEU n 
2 247 ALA n 
2 248 PHE n 
2 249 ARG n 
2 250 LEU n 
2 251 PHE n 
2 252 GLY n 
2 253 ASN n 
2 254 ILE n 
2 255 PHE n 
2 256 ALA n 
2 257 GLY n 
2 258 GLU n 
2 259 VAL n 
2 260 LEU n 
2 261 LEU n 
2 262 VAL n 
2 263 VAL n 
2 264 MET n 
2 265 ALA n 
2 266 PHE n 
2 267 LEU n 
2 268 VAL n 
2 269 PRO n 
2 270 LEU n 
2 271 LEU n 
2 272 LEU n 
2 273 PRO n 
2 274 LEU n 
2 275 PRO n 
2 276 PHE n 
2 277 TYR n 
2 278 GLY n 
2 279 PHE n 
2 280 GLU n 
2 281 VAL n 
2 282 PHE n 
2 283 VAL n 
2 284 GLY n 
2 285 PHE n 
2 286 ILE n 
2 287 GLN n 
2 288 ALA n 
2 289 LEU n 
2 290 ILE n 
2 291 PHE n 
2 292 ALA n 
2 293 LEU n 
2 294 LEU n 
2 295 THR n 
2 296 TYR n 
2 297 ALA n 
2 298 PHE n 
2 299 LEU n 
2 300 ASN n 
2 301 ILE n 
2 302 ALA n 
2 303 VAL n 
2 304 THR n 
2 305 GLY n 
2 306 HIS n 
2 307 ASP n 
2 308 GLU n 
2 309 GLU n 
2 310 HIS n 
2 311 ALA n 
2 312 HIS n 
3 1   MET n 
3 2   GLU n 
3 3   ALA n 
3 4   LEU n 
3 5   GLY n 
3 6   ILE n 
3 7   ASN n 
3 8   PRO n 
3 9   THR n 
3 10  LEU n 
3 11  PHE n 
3 12  ILE n 
3 13  ALA n 
3 14  GLN n 
3 15  LEU n 
3 16  ILE n 
3 17  ASN n 
3 18  PHE n 
3 19  LEU n 
3 20  LEU n 
3 21  LEU n 
3 22  ILE n 
3 23  PHE n 
3 24  ILE n 
3 25  LEU n 
3 26  ARG n 
3 27  ALA n 
3 28  LEU n 
3 29  LEU n 
3 30  TYR n 
3 31  ARG n 
3 32  PRO n 
3 33  VAL n 
3 34  MET n 
3 35  ASN n 
3 36  LEU n 
3 37  LEU n 
3 38  ASN n 
3 39  GLU n 
3 40  ARG n 
3 41  THR n 
3 42  ARG n 
3 43  ARG n 
3 44  ILE n 
3 45  GLU n 
3 46  GLU n 
3 47  SER n 
3 48  VAL n 
3 49  ARG n 
3 50  ASP n 
3 51  ALA n 
3 52  GLU n 
3 53  LYS n 
3 54  VAL n 
3 55  ARG n 
3 56  GLU n 
3 57  GLN n 
3 58  LEU n 
3 59  ALA n 
3 60  ASN n 
3 61  ALA n 
3 62  ARG n 
3 63  ARG n 
3 64  ASP n 
3 65  TYR n 
3 66  GLU n 
3 67  ALA n 
3 68  GLU n 
3 69  ILE n 
3 70  ALA n 
3 71  ARG n 
3 72  ALA n 
3 73  ARG n 
3 74  GLN n 
3 75  GLU n 
3 76  ALA n 
3 77  ALA n 
3 78  LYS n 
3 79  ILE n 
3 80  VAL n 
3 81  ALA n 
3 82  GLN n 
3 83  ALA n 
3 84  GLN n 
3 85  GLU n 
3 86  ARG n 
3 87  ALA n 
3 88  LYS n 
3 89  GLN n 
3 90  GLN n 
3 91  GLU n 
3 92  ALA n 
3 93  GLU n 
3 94  ILE n 
3 95  ILE n 
3 96  ALA n 
3 97  GLN n 
3 98  ALA n 
3 99  ARG n 
3 100 ARG n 
3 101 GLU n 
3 102 ALA n 
3 103 GLU n 
3 104 ARG n 
3 105 LEU n 
3 106 LYS n 
3 107 GLU n 
3 108 GLU n 
3 109 ALA n 
3 110 ARG n 
3 111 ALA n 
3 112 GLN n 
3 113 ALA n 
3 114 GLU n 
3 115 GLN n 
3 116 GLU n 
3 117 ARG n 
3 118 ILE n 
3 119 ARG n 
3 120 MET n 
3 121 LEU n 
3 122 SER n 
3 123 GLU n 
3 124 ALA n 
3 125 LYS n 
3 126 SER n 
3 127 GLN n 
3 128 ILE n 
3 129 ALA n 
3 130 ASP n 
3 131 LEU n 
3 132 VAL n 
3 133 THR n 
3 134 LEU n 
3 135 THR n 
3 136 ALA n 
3 137 SER n 
3 138 ARG n 
3 139 VAL n 
3 140 LEU n 
3 141 GLY n 
3 142 ALA n 
3 143 GLU n 
3 144 LEU n 
3 145 GLN n 
3 146 ALA n 
3 147 ARG n 
3 148 GLY n 
3 149 HIS n 
3 150 ASP n 
3 151 ALA n 
3 152 LEU n 
3 153 ILE n 
3 154 ALA n 
3 155 GLU n 
3 156 SER n 
3 157 LEU n 
3 158 ALA n 
3 159 ALA n 
3 160 LEU n 
3 161 ASP n 
3 162 ARG n 
3 163 ARG n 
3 164 ASN n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 76  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 312 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 164 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET H . n 
A 1 2   GLU 2   2   2   GLU GLU H . n 
A 1 3   GLY 3   3   3   GLY GLY H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   ASN 5   5   5   ASN ASN H . n 
A 1 6   LEU 6   6   6   LEU LEU H . n 
A 1 7   VAL 7   7   7   VAL VAL H . n 
A 1 8   ALA 8   8   8   ALA ALA H . n 
A 1 9   THR 9   9   9   THR THR H . n 
A 1 10  ALA 10  10  10  ALA ALA H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  ALA 12  12  12  ALA ALA H . n 
A 1 13  VAL 13  13  13  VAL VAL H . n 
A 1 14  GLY 14  14  14  GLY GLY H . n 
A 1 15  LEU 15  15  15  LEU LEU H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  ALA 17  17  17  ALA ALA H . n 
A 1 18  ILE 18  18  18  ILE ILE H . n 
A 1 19  GLY 19  19  19  GLY GLY H . n 
A 1 20  PRO 20  20  20  PRO PRO H . n 
A 1 21  GLY 21  21  21  GLY GLY H . n 
A 1 22  VAL 22  22  22  VAL VAL H . n 
A 1 23  GLY 23  23  23  GLY GLY H . n 
A 1 24  ILE 24  24  24  ILE ILE H . n 
A 1 25  GLY 25  25  25  GLY GLY H . n 
A 1 26  ILE 26  26  26  ILE ILE H . n 
A 1 27  ILE 27  27  27  ILE ILE H . n 
A 1 28  VAL 28  28  28  VAL VAL H . n 
A 1 29  SER 29  29  29  SER SER H . n 
A 1 30  GLY 30  30  30  GLY GLY H . n 
A 1 31  ALA 31  31  31  ALA ALA H . n 
A 1 32  VAL 32  32  32  VAL VAL H . n 
A 1 33  GLN 33  33  33  GLN GLN H . n 
A 1 34  ALA 34  34  34  ALA ALA H . n 
A 1 35  ILE 35  35  35  ILE ILE H . n 
A 1 36  GLY 36  36  36  GLY GLY H . n 
A 1 37  ARG 37  37  37  ARG ARG H . n 
A 1 38  ASN 38  38  38  ASN ASN H . n 
A 1 39  PRO 39  39  39  PRO PRO H . n 
A 1 40  GLU 40  40  40  GLU GLU H . n 
A 1 41  ILE 41  41  41  ILE ILE H . n 
A 1 42  GLU 42  42  42  GLU GLU H . n 
A 1 43  ASN 43  43  43  ASN ASN H . n 
A 1 44  ARG 44  44  44  ARG ARG H . n 
A 1 45  VAL 45  45  45  VAL VAL H . n 
A 1 46  VAL 46  46  46  VAL VAL H . n 
A 1 47  THR 47  47  47  THR THR H . n 
A 1 48  TYR 48  48  48  TYR TYR H . n 
A 1 49  MET 49  49  49  MET MET H . n 
A 1 50  PHE 50  50  50  PHE PHE H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  GLY 52  52  52  GLY GLY H . n 
A 1 53  ILE 53  53  53  ILE ILE H . n 
A 1 54  ALA 54  54  54  ALA ALA H . n 
A 1 55  PHE 55  55  55  PHE PHE H . n 
A 1 56  THR 56  56  56  THR THR H . n 
A 1 57  GLU 57  57  57  GLU GLU H . n 
A 1 58  ALA 58  58  58  ALA ALA H . n 
A 1 59  LEU 59  59  59  LEU LEU H . n 
A 1 60  ALA 60  60  60  ALA ALA H . n 
A 1 61  ILE 61  61  61  ILE ILE H . n 
A 1 62  PHE 62  62  62  PHE PHE H . n 
A 1 63  GLY 63  63  63  GLY GLY H . n 
A 1 64  LEU 64  64  64  LEU LEU H . n 
A 1 65  VAL 65  65  65  VAL VAL H . n 
A 1 66  ILE 66  66  66  ILE ILE H . n 
A 1 67  ALA 67  67  67  ALA ALA H . n 
A 1 68  PHE 68  68  68  PHE PHE H . n 
A 1 69  LEU 69  69  69  LEU LEU H . n 
A 1 70  ILE 70  70  70  ILE ILE H . n 
A 1 71  GLY 71  71  71  GLY GLY H . n 
A 1 72  PHE 72  72  72  PHE PHE H . n 
A 1 73  GLY 73  73  ?   ?   ?   H . n 
A 1 74  VAL 74  74  ?   ?   ?   H . n 
A 1 75  LEU 75  75  ?   ?   ?   H . n 
A 1 76  GLN 76  76  ?   ?   ?   H . n 
B 1 1   MET 1   1   1   MET MET I . n 
B 1 2   GLU 2   2   2   GLU GLU I . n 
B 1 3   GLY 3   3   3   GLY GLY I . n 
B 1 4   LEU 4   4   4   LEU LEU I . n 
B 1 5   ASN 5   5   5   ASN ASN I . n 
B 1 6   LEU 6   6   6   LEU LEU I . n 
B 1 7   VAL 7   7   7   VAL VAL I . n 
B 1 8   ALA 8   8   8   ALA ALA I . n 
B 1 9   THR 9   9   9   THR THR I . n 
B 1 10  ALA 10  10  10  ALA ALA I . n 
B 1 11  LEU 11  11  11  LEU LEU I . n 
B 1 12  ALA 12  12  12  ALA ALA I . n 
B 1 13  VAL 13  13  13  VAL VAL I . n 
B 1 14  GLY 14  14  14  GLY GLY I . n 
B 1 15  LEU 15  15  15  LEU LEU I . n 
B 1 16  GLY 16  16  16  GLY GLY I . n 
B 1 17  ALA 17  17  17  ALA ALA I . n 
B 1 18  ILE 18  18  18  ILE ILE I . n 
B 1 19  GLY 19  19  19  GLY GLY I . n 
B 1 20  PRO 20  20  20  PRO PRO I . n 
B 1 21  GLY 21  21  21  GLY GLY I . n 
B 1 22  VAL 22  22  22  VAL VAL I . n 
B 1 23  GLY 23  23  23  GLY GLY I . n 
B 1 24  ILE 24  24  24  ILE ILE I . n 
B 1 25  GLY 25  25  25  GLY GLY I . n 
B 1 26  ILE 26  26  26  ILE ILE I . n 
B 1 27  ILE 27  27  27  ILE ILE I . n 
B 1 28  VAL 28  28  28  VAL VAL I . n 
B 1 29  SER 29  29  29  SER SER I . n 
B 1 30  GLY 30  30  30  GLY GLY I . n 
B 1 31  ALA 31  31  31  ALA ALA I . n 
B 1 32  VAL 32  32  32  VAL VAL I . n 
B 1 33  GLN 33  33  33  GLN GLN I . n 
B 1 34  ALA 34  34  34  ALA ALA I . n 
B 1 35  ILE 35  35  35  ILE ILE I . n 
B 1 36  GLY 36  36  36  GLY GLY I . n 
B 1 37  ARG 37  37  37  ARG ARG I . n 
B 1 38  ASN 38  38  38  ASN ASN I . n 
B 1 39  PRO 39  39  39  PRO PRO I . n 
B 1 40  GLU 40  40  40  GLU GLU I . n 
B 1 41  ILE 41  41  41  ILE ILE I . n 
B 1 42  GLU 42  42  42  GLU GLU I . n 
B 1 43  ASN 43  43  43  ASN ASN I . n 
B 1 44  ARG 44  44  44  ARG ARG I . n 
B 1 45  VAL 45  45  45  VAL VAL I . n 
B 1 46  VAL 46  46  46  VAL VAL I . n 
B 1 47  THR 47  47  47  THR THR I . n 
B 1 48  TYR 48  48  48  TYR TYR I . n 
B 1 49  MET 49  49  49  MET MET I . n 
B 1 50  PHE 50  50  50  PHE PHE I . n 
B 1 51  ILE 51  51  51  ILE ILE I . n 
B 1 52  GLY 52  52  52  GLY GLY I . n 
B 1 53  ILE 53  53  53  ILE ILE I . n 
B 1 54  ALA 54  54  54  ALA ALA I . n 
B 1 55  PHE 55  55  55  PHE PHE I . n 
B 1 56  THR 56  56  56  THR THR I . n 
B 1 57  GLU 57  57  57  GLU GLU I . n 
B 1 58  ALA 58  58  58  ALA ALA I . n 
B 1 59  LEU 59  59  59  LEU LEU I . n 
B 1 60  ALA 60  60  60  ALA ALA I . n 
B 1 61  ILE 61  61  61  ILE ILE I . n 
B 1 62  PHE 62  62  62  PHE PHE I . n 
B 1 63  GLY 63  63  63  GLY GLY I . n 
B 1 64  LEU 64  64  64  LEU LEU I . n 
B 1 65  VAL 65  65  65  VAL VAL I . n 
B 1 66  ILE 66  66  66  ILE ILE I . n 
B 1 67  ALA 67  67  67  ALA ALA I . n 
B 1 68  PHE 68  68  68  PHE PHE I . n 
B 1 69  LEU 69  69  69  LEU LEU I . n 
B 1 70  ILE 70  70  70  ILE ILE I . n 
B 1 71  GLY 71  71  71  GLY GLY I . n 
B 1 72  PHE 72  72  72  PHE PHE I . n 
B 1 73  GLY 73  73  ?   ?   ?   I . n 
B 1 74  VAL 74  74  ?   ?   ?   I . n 
B 1 75  LEU 75  75  ?   ?   ?   I . n 
B 1 76  GLN 76  76  ?   ?   ?   I . n 
C 1 1   MET 1   1   1   MET MET J . n 
C 1 2   GLU 2   2   2   GLU GLU J . n 
C 1 3   GLY 3   3   3   GLY GLY J . n 
C 1 4   LEU 4   4   4   LEU LEU J . n 
C 1 5   ASN 5   5   5   ASN ASN J . n 
C 1 6   LEU 6   6   6   LEU LEU J . n 
C 1 7   VAL 7   7   7   VAL VAL J . n 
C 1 8   ALA 8   8   8   ALA ALA J . n 
C 1 9   THR 9   9   9   THR THR J . n 
C 1 10  ALA 10  10  10  ALA ALA J . n 
C 1 11  LEU 11  11  11  LEU LEU J . n 
C 1 12  ALA 12  12  12  ALA ALA J . n 
C 1 13  VAL 13  13  13  VAL VAL J . n 
C 1 14  GLY 14  14  14  GLY GLY J . n 
C 1 15  LEU 15  15  15  LEU LEU J . n 
C 1 16  GLY 16  16  16  GLY GLY J . n 
C 1 17  ALA 17  17  17  ALA ALA J . n 
C 1 18  ILE 18  18  18  ILE ILE J . n 
C 1 19  GLY 19  19  19  GLY GLY J . n 
C 1 20  PRO 20  20  20  PRO PRO J . n 
C 1 21  GLY 21  21  21  GLY GLY J . n 
C 1 22  VAL 22  22  22  VAL VAL J . n 
C 1 23  GLY 23  23  23  GLY GLY J . n 
C 1 24  ILE 24  24  24  ILE ILE J . n 
C 1 25  GLY 25  25  25  GLY GLY J . n 
C 1 26  ILE 26  26  26  ILE ILE J . n 
C 1 27  ILE 27  27  27  ILE ILE J . n 
C 1 28  VAL 28  28  28  VAL VAL J . n 
C 1 29  SER 29  29  29  SER SER J . n 
C 1 30  GLY 30  30  30  GLY GLY J . n 
C 1 31  ALA 31  31  31  ALA ALA J . n 
C 1 32  VAL 32  32  32  VAL VAL J . n 
C 1 33  GLN 33  33  33  GLN GLN J . n 
C 1 34  ALA 34  34  34  ALA ALA J . n 
C 1 35  ILE 35  35  35  ILE ILE J . n 
C 1 36  GLY 36  36  36  GLY GLY J . n 
C 1 37  ARG 37  37  37  ARG ARG J . n 
C 1 38  ASN 38  38  38  ASN ASN J . n 
C 1 39  PRO 39  39  39  PRO PRO J . n 
C 1 40  GLU 40  40  40  GLU GLU J . n 
C 1 41  ILE 41  41  41  ILE ILE J . n 
C 1 42  GLU 42  42  42  GLU GLU J . n 
C 1 43  ASN 43  43  43  ASN ASN J . n 
C 1 44  ARG 44  44  44  ARG ARG J . n 
C 1 45  VAL 45  45  45  VAL VAL J . n 
C 1 46  VAL 46  46  46  VAL VAL J . n 
C 1 47  THR 47  47  47  THR THR J . n 
C 1 48  TYR 48  48  48  TYR TYR J . n 
C 1 49  MET 49  49  49  MET MET J . n 
C 1 50  PHE 50  50  50  PHE PHE J . n 
C 1 51  ILE 51  51  51  ILE ILE J . n 
C 1 52  GLY 52  52  52  GLY GLY J . n 
C 1 53  ILE 53  53  53  ILE ILE J . n 
C 1 54  ALA 54  54  54  ALA ALA J . n 
C 1 55  PHE 55  55  55  PHE PHE J . n 
C 1 56  THR 56  56  56  THR THR J . n 
C 1 57  GLU 57  57  57  GLU GLU J . n 
C 1 58  ALA 58  58  58  ALA ALA J . n 
C 1 59  LEU 59  59  59  LEU LEU J . n 
C 1 60  ALA 60  60  60  ALA ALA J . n 
C 1 61  ILE 61  61  61  ILE ILE J . n 
C 1 62  PHE 62  62  62  PHE PHE J . n 
C 1 63  GLY 63  63  63  GLY GLY J . n 
C 1 64  LEU 64  64  64  LEU LEU J . n 
C 1 65  VAL 65  65  65  VAL VAL J . n 
C 1 66  ILE 66  66  66  ILE ILE J . n 
C 1 67  ALA 67  67  67  ALA ALA J . n 
C 1 68  PHE 68  68  68  PHE PHE J . n 
C 1 69  LEU 69  69  69  LEU LEU J . n 
C 1 70  ILE 70  70  70  ILE ILE J . n 
C 1 71  GLY 71  71  71  GLY GLY J . n 
C 1 72  PHE 72  72  72  PHE PHE J . n 
C 1 73  GLY 73  73  ?   ?   ?   J . n 
C 1 74  VAL 74  74  ?   ?   ?   J . n 
C 1 75  LEU 75  75  ?   ?   ?   J . n 
C 1 76  GLN 76  76  ?   ?   ?   J . n 
D 1 1   MET 1   1   1   MET MET K . n 
D 1 2   GLU 2   2   2   GLU GLU K . n 
D 1 3   GLY 3   3   3   GLY GLY K . n 
D 1 4   LEU 4   4   4   LEU LEU K . n 
D 1 5   ASN 5   5   5   ASN ASN K . n 
D 1 6   LEU 6   6   6   LEU LEU K . n 
D 1 7   VAL 7   7   7   VAL VAL K . n 
D 1 8   ALA 8   8   8   ALA ALA K . n 
D 1 9   THR 9   9   9   THR THR K . n 
D 1 10  ALA 10  10  10  ALA ALA K . n 
D 1 11  LEU 11  11  11  LEU LEU K . n 
D 1 12  ALA 12  12  12  ALA ALA K . n 
D 1 13  VAL 13  13  13  VAL VAL K . n 
D 1 14  GLY 14  14  14  GLY GLY K . n 
D 1 15  LEU 15  15  15  LEU LEU K . n 
D 1 16  GLY 16  16  16  GLY GLY K . n 
D 1 17  ALA 17  17  17  ALA ALA K . n 
D 1 18  ILE 18  18  18  ILE ILE K . n 
D 1 19  GLY 19  19  19  GLY GLY K . n 
D 1 20  PRO 20  20  20  PRO PRO K . n 
D 1 21  GLY 21  21  21  GLY GLY K . n 
D 1 22  VAL 22  22  22  VAL VAL K . n 
D 1 23  GLY 23  23  23  GLY GLY K . n 
D 1 24  ILE 24  24  24  ILE ILE K . n 
D 1 25  GLY 25  25  25  GLY GLY K . n 
D 1 26  ILE 26  26  26  ILE ILE K . n 
D 1 27  ILE 27  27  27  ILE ILE K . n 
D 1 28  VAL 28  28  28  VAL VAL K . n 
D 1 29  SER 29  29  29  SER SER K . n 
D 1 30  GLY 30  30  30  GLY GLY K . n 
D 1 31  ALA 31  31  31  ALA ALA K . n 
D 1 32  VAL 32  32  32  VAL VAL K . n 
D 1 33  GLN 33  33  33  GLN GLN K . n 
D 1 34  ALA 34  34  34  ALA ALA K . n 
D 1 35  ILE 35  35  35  ILE ILE K . n 
D 1 36  GLY 36  36  36  GLY GLY K . n 
D 1 37  ARG 37  37  37  ARG ARG K . n 
D 1 38  ASN 38  38  38  ASN ASN K . n 
D 1 39  PRO 39  39  39  PRO PRO K . n 
D 1 40  GLU 40  40  40  GLU GLU K . n 
D 1 41  ILE 41  41  41  ILE ILE K . n 
D 1 42  GLU 42  42  42  GLU GLU K . n 
D 1 43  ASN 43  43  43  ASN ASN K . n 
D 1 44  ARG 44  44  44  ARG ARG K . n 
D 1 45  VAL 45  45  45  VAL VAL K . n 
D 1 46  VAL 46  46  46  VAL VAL K . n 
D 1 47  THR 47  47  47  THR THR K . n 
D 1 48  TYR 48  48  48  TYR TYR K . n 
D 1 49  MET 49  49  49  MET MET K . n 
D 1 50  PHE 50  50  50  PHE PHE K . n 
D 1 51  ILE 51  51  51  ILE ILE K . n 
D 1 52  GLY 52  52  52  GLY GLY K . n 
D 1 53  ILE 53  53  53  ILE ILE K . n 
D 1 54  ALA 54  54  54  ALA ALA K . n 
D 1 55  PHE 55  55  55  PHE PHE K . n 
D 1 56  THR 56  56  56  THR THR K . n 
D 1 57  GLU 57  57  57  GLU GLU K . n 
D 1 58  ALA 58  58  58  ALA ALA K . n 
D 1 59  LEU 59  59  59  LEU LEU K . n 
D 1 60  ALA 60  60  60  ALA ALA K . n 
D 1 61  ILE 61  61  61  ILE ILE K . n 
D 1 62  PHE 62  62  62  PHE PHE K . n 
D 1 63  GLY 63  63  63  GLY GLY K . n 
D 1 64  LEU 64  64  64  LEU LEU K . n 
D 1 65  VAL 65  65  65  VAL VAL K . n 
D 1 66  ILE 66  66  66  ILE ILE K . n 
D 1 67  ALA 67  67  67  ALA ALA K . n 
D 1 68  PHE 68  68  68  PHE PHE K . n 
D 1 69  LEU 69  69  69  LEU LEU K . n 
D 1 70  ILE 70  70  70  ILE ILE K . n 
D 1 71  GLY 71  71  71  GLY GLY K . n 
D 1 72  PHE 72  72  72  PHE PHE K . n 
D 1 73  GLY 73  73  ?   ?   ?   K . n 
D 1 74  VAL 74  74  ?   ?   ?   K . n 
D 1 75  LEU 75  75  ?   ?   ?   K . n 
D 1 76  GLN 76  76  ?   ?   ?   K . n 
E 1 1   MET 1   1   1   MET MET L . n 
E 1 2   GLU 2   2   2   GLU GLU L . n 
E 1 3   GLY 3   3   3   GLY GLY L . n 
E 1 4   LEU 4   4   4   LEU LEU L . n 
E 1 5   ASN 5   5   5   ASN ASN L . n 
E 1 6   LEU 6   6   6   LEU LEU L . n 
E 1 7   VAL 7   7   7   VAL VAL L . n 
E 1 8   ALA 8   8   8   ALA ALA L . n 
E 1 9   THR 9   9   9   THR THR L . n 
E 1 10  ALA 10  10  10  ALA ALA L . n 
E 1 11  LEU 11  11  11  LEU LEU L . n 
E 1 12  ALA 12  12  12  ALA ALA L . n 
E 1 13  VAL 13  13  13  VAL VAL L . n 
E 1 14  GLY 14  14  14  GLY GLY L . n 
E 1 15  LEU 15  15  15  LEU LEU L . n 
E 1 16  GLY 16  16  16  GLY GLY L . n 
E 1 17  ALA 17  17  17  ALA ALA L . n 
E 1 18  ILE 18  18  18  ILE ILE L . n 
E 1 19  GLY 19  19  19  GLY GLY L . n 
E 1 20  PRO 20  20  20  PRO PRO L . n 
E 1 21  GLY 21  21  21  GLY GLY L . n 
E 1 22  VAL 22  22  22  VAL VAL L . n 
E 1 23  GLY 23  23  23  GLY GLY L . n 
E 1 24  ILE 24  24  24  ILE ILE L . n 
E 1 25  GLY 25  25  25  GLY GLY L . n 
E 1 26  ILE 26  26  26  ILE ILE L . n 
E 1 27  ILE 27  27  27  ILE ILE L . n 
E 1 28  VAL 28  28  28  VAL VAL L . n 
E 1 29  SER 29  29  29  SER SER L . n 
E 1 30  GLY 30  30  30  GLY GLY L . n 
E 1 31  ALA 31  31  31  ALA ALA L . n 
E 1 32  VAL 32  32  32  VAL VAL L . n 
E 1 33  GLN 33  33  33  GLN GLN L . n 
E 1 34  ALA 34  34  34  ALA ALA L . n 
E 1 35  ILE 35  35  35  ILE ILE L . n 
E 1 36  GLY 36  36  36  GLY GLY L . n 
E 1 37  ARG 37  37  37  ARG ARG L . n 
E 1 38  ASN 38  38  38  ASN ASN L . n 
E 1 39  PRO 39  39  39  PRO PRO L . n 
E 1 40  GLU 40  40  40  GLU GLU L . n 
E 1 41  ILE 41  41  41  ILE ILE L . n 
E 1 42  GLU 42  42  42  GLU GLU L . n 
E 1 43  ASN 43  43  43  ASN ASN L . n 
E 1 44  ARG 44  44  44  ARG ARG L . n 
E 1 45  VAL 45  45  45  VAL VAL L . n 
E 1 46  VAL 46  46  46  VAL VAL L . n 
E 1 47  THR 47  47  47  THR THR L . n 
E 1 48  TYR 48  48  48  TYR TYR L . n 
E 1 49  MET 49  49  49  MET MET L . n 
E 1 50  PHE 50  50  50  PHE PHE L . n 
E 1 51  ILE 51  51  51  ILE ILE L . n 
E 1 52  GLY 52  52  52  GLY GLY L . n 
E 1 53  ILE 53  53  53  ILE ILE L . n 
E 1 54  ALA 54  54  54  ALA ALA L . n 
E 1 55  PHE 55  55  55  PHE PHE L . n 
E 1 56  THR 56  56  56  THR THR L . n 
E 1 57  GLU 57  57  57  GLU GLU L . n 
E 1 58  ALA 58  58  58  ALA ALA L . n 
E 1 59  LEU 59  59  59  LEU LEU L . n 
E 1 60  ALA 60  60  60  ALA ALA L . n 
E 1 61  ILE 61  61  61  ILE ILE L . n 
E 1 62  PHE 62  62  62  PHE PHE L . n 
E 1 63  GLY 63  63  63  GLY GLY L . n 
E 1 64  LEU 64  64  64  LEU LEU L . n 
E 1 65  VAL 65  65  65  VAL VAL L . n 
E 1 66  ILE 66  66  66  ILE ILE L . n 
E 1 67  ALA 67  67  67  ALA ALA L . n 
E 1 68  PHE 68  68  68  PHE PHE L . n 
E 1 69  LEU 69  69  69  LEU LEU L . n 
E 1 70  ILE 70  70  70  ILE ILE L . n 
E 1 71  GLY 71  71  71  GLY GLY L . n 
E 1 72  PHE 72  72  72  PHE PHE L . n 
E 1 73  GLY 73  73  ?   ?   ?   L . n 
E 1 74  VAL 74  74  ?   ?   ?   L . n 
E 1 75  LEU 75  75  ?   ?   ?   L . n 
E 1 76  GLN 76  76  ?   ?   ?   L . n 
F 1 1   MET 1   1   1   MET MET M . n 
F 1 2   GLU 2   2   2   GLU GLU M . n 
F 1 3   GLY 3   3   3   GLY GLY M . n 
F 1 4   LEU 4   4   4   LEU LEU M . n 
F 1 5   ASN 5   5   5   ASN ASN M . n 
F 1 6   LEU 6   6   6   LEU LEU M . n 
F 1 7   VAL 7   7   7   VAL VAL M . n 
F 1 8   ALA 8   8   8   ALA ALA M . n 
F 1 9   THR 9   9   9   THR THR M . n 
F 1 10  ALA 10  10  10  ALA ALA M . n 
F 1 11  LEU 11  11  11  LEU LEU M . n 
F 1 12  ALA 12  12  12  ALA ALA M . n 
F 1 13  VAL 13  13  13  VAL VAL M . n 
F 1 14  GLY 14  14  14  GLY GLY M . n 
F 1 15  LEU 15  15  15  LEU LEU M . n 
F 1 16  GLY 16  16  16  GLY GLY M . n 
F 1 17  ALA 17  17  17  ALA ALA M . n 
F 1 18  ILE 18  18  18  ILE ILE M . n 
F 1 19  GLY 19  19  19  GLY GLY M . n 
F 1 20  PRO 20  20  20  PRO PRO M . n 
F 1 21  GLY 21  21  21  GLY GLY M . n 
F 1 22  VAL 22  22  22  VAL VAL M . n 
F 1 23  GLY 23  23  23  GLY GLY M . n 
F 1 24  ILE 24  24  24  ILE ILE M . n 
F 1 25  GLY 25  25  25  GLY GLY M . n 
F 1 26  ILE 26  26  26  ILE ILE M . n 
F 1 27  ILE 27  27  27  ILE ILE M . n 
F 1 28  VAL 28  28  28  VAL VAL M . n 
F 1 29  SER 29  29  29  SER SER M . n 
F 1 30  GLY 30  30  30  GLY GLY M . n 
F 1 31  ALA 31  31  31  ALA ALA M . n 
F 1 32  VAL 32  32  32  VAL VAL M . n 
F 1 33  GLN 33  33  33  GLN GLN M . n 
F 1 34  ALA 34  34  34  ALA ALA M . n 
F 1 35  ILE 35  35  35  ILE ILE M . n 
F 1 36  GLY 36  36  36  GLY GLY M . n 
F 1 37  ARG 37  37  37  ARG ARG M . n 
F 1 38  ASN 38  38  38  ASN ASN M . n 
F 1 39  PRO 39  39  39  PRO PRO M . n 
F 1 40  GLU 40  40  40  GLU GLU M . n 
F 1 41  ILE 41  41  41  ILE ILE M . n 
F 1 42  GLU 42  42  42  GLU GLU M . n 
F 1 43  ASN 43  43  43  ASN ASN M . n 
F 1 44  ARG 44  44  44  ARG ARG M . n 
F 1 45  VAL 45  45  45  VAL VAL M . n 
F 1 46  VAL 46  46  46  VAL VAL M . n 
F 1 47  THR 47  47  47  THR THR M . n 
F 1 48  TYR 48  48  48  TYR TYR M . n 
F 1 49  MET 49  49  49  MET MET M . n 
F 1 50  PHE 50  50  50  PHE PHE M . n 
F 1 51  ILE 51  51  51  ILE ILE M . n 
F 1 52  GLY 52  52  52  GLY GLY M . n 
F 1 53  ILE 53  53  53  ILE ILE M . n 
F 1 54  ALA 54  54  54  ALA ALA M . n 
F 1 55  PHE 55  55  55  PHE PHE M . n 
F 1 56  THR 56  56  56  THR THR M . n 
F 1 57  GLU 57  57  57  GLU GLU M . n 
F 1 58  ALA 58  58  58  ALA ALA M . n 
F 1 59  LEU 59  59  59  LEU LEU M . n 
F 1 60  ALA 60  60  60  ALA ALA M . n 
F 1 61  ILE 61  61  61  ILE ILE M . n 
F 1 62  PHE 62  62  62  PHE PHE M . n 
F 1 63  GLY 63  63  63  GLY GLY M . n 
F 1 64  LEU 64  64  64  LEU LEU M . n 
F 1 65  VAL 65  65  65  VAL VAL M . n 
F 1 66  ILE 66  66  66  ILE ILE M . n 
F 1 67  ALA 67  67  67  ALA ALA M . n 
F 1 68  PHE 68  68  68  PHE PHE M . n 
F 1 69  LEU 69  69  69  LEU LEU M . n 
F 1 70  ILE 70  70  70  ILE ILE M . n 
F 1 71  GLY 71  71  71  GLY GLY M . n 
F 1 72  PHE 72  72  72  PHE PHE M . n 
F 1 73  GLY 73  73  ?   ?   ?   M . n 
F 1 74  VAL 74  74  ?   ?   ?   M . n 
F 1 75  LEU 75  75  ?   ?   ?   M . n 
F 1 76  GLN 76  76  ?   ?   ?   M . n 
G 1 1   MET 1   1   1   MET MET N . n 
G 1 2   GLU 2   2   2   GLU GLU N . n 
G 1 3   GLY 3   3   3   GLY GLY N . n 
G 1 4   LEU 4   4   4   LEU LEU N . n 
G 1 5   ASN 5   5   5   ASN ASN N . n 
G 1 6   LEU 6   6   6   LEU LEU N . n 
G 1 7   VAL 7   7   7   VAL VAL N . n 
G 1 8   ALA 8   8   8   ALA ALA N . n 
G 1 9   THR 9   9   9   THR THR N . n 
G 1 10  ALA 10  10  10  ALA ALA N . n 
G 1 11  LEU 11  11  11  LEU LEU N . n 
G 1 12  ALA 12  12  12  ALA ALA N . n 
G 1 13  VAL 13  13  13  VAL VAL N . n 
G 1 14  GLY 14  14  14  GLY GLY N . n 
G 1 15  LEU 15  15  15  LEU LEU N . n 
G 1 16  GLY 16  16  16  GLY GLY N . n 
G 1 17  ALA 17  17  17  ALA ALA N . n 
G 1 18  ILE 18  18  18  ILE ILE N . n 
G 1 19  GLY 19  19  19  GLY GLY N . n 
G 1 20  PRO 20  20  20  PRO PRO N . n 
G 1 21  GLY 21  21  21  GLY GLY N . n 
G 1 22  VAL 22  22  22  VAL VAL N . n 
G 1 23  GLY 23  23  23  GLY GLY N . n 
G 1 24  ILE 24  24  24  ILE ILE N . n 
G 1 25  GLY 25  25  25  GLY GLY N . n 
G 1 26  ILE 26  26  26  ILE ILE N . n 
G 1 27  ILE 27  27  27  ILE ILE N . n 
G 1 28  VAL 28  28  28  VAL VAL N . n 
G 1 29  SER 29  29  29  SER SER N . n 
G 1 30  GLY 30  30  30  GLY GLY N . n 
G 1 31  ALA 31  31  31  ALA ALA N . n 
G 1 32  VAL 32  32  32  VAL VAL N . n 
G 1 33  GLN 33  33  33  GLN GLN N . n 
G 1 34  ALA 34  34  34  ALA ALA N . n 
G 1 35  ILE 35  35  35  ILE ILE N . n 
G 1 36  GLY 36  36  36  GLY GLY N . n 
G 1 37  ARG 37  37  37  ARG ARG N . n 
G 1 38  ASN 38  38  38  ASN ASN N . n 
G 1 39  PRO 39  39  39  PRO PRO N . n 
G 1 40  GLU 40  40  40  GLU GLU N . n 
G 1 41  ILE 41  41  41  ILE ILE N . n 
G 1 42  GLU 42  42  42  GLU GLU N . n 
G 1 43  ASN 43  43  43  ASN ASN N . n 
G 1 44  ARG 44  44  44  ARG ARG N . n 
G 1 45  VAL 45  45  45  VAL VAL N . n 
G 1 46  VAL 46  46  46  VAL VAL N . n 
G 1 47  THR 47  47  47  THR THR N . n 
G 1 48  TYR 48  48  48  TYR TYR N . n 
G 1 49  MET 49  49  49  MET MET N . n 
G 1 50  PHE 50  50  50  PHE PHE N . n 
G 1 51  ILE 51  51  51  ILE ILE N . n 
G 1 52  GLY 52  52  52  GLY GLY N . n 
G 1 53  ILE 53  53  53  ILE ILE N . n 
G 1 54  ALA 54  54  54  ALA ALA N . n 
G 1 55  PHE 55  55  55  PHE PHE N . n 
G 1 56  THR 56  56  56  THR THR N . n 
G 1 57  GLU 57  57  57  GLU GLU N . n 
G 1 58  ALA 58  58  58  ALA ALA N . n 
G 1 59  LEU 59  59  59  LEU LEU N . n 
G 1 60  ALA 60  60  60  ALA ALA N . n 
G 1 61  ILE 61  61  61  ILE ILE N . n 
G 1 62  PHE 62  62  62  PHE PHE N . n 
G 1 63  GLY 63  63  63  GLY GLY N . n 
G 1 64  LEU 64  64  64  LEU LEU N . n 
G 1 65  VAL 65  65  65  VAL VAL N . n 
G 1 66  ILE 66  66  66  ILE ILE N . n 
G 1 67  ALA 67  67  67  ALA ALA N . n 
G 1 68  PHE 68  68  68  PHE PHE N . n 
G 1 69  LEU 69  69  69  LEU LEU N . n 
G 1 70  ILE 70  70  70  ILE ILE N . n 
G 1 71  GLY 71  71  71  GLY GLY N . n 
G 1 72  PHE 72  72  72  PHE PHE N . n 
G 1 73  GLY 73  73  ?   ?   ?   N . n 
G 1 74  VAL 74  74  ?   ?   ?   N . n 
G 1 75  LEU 75  75  ?   ?   ?   N . n 
G 1 76  GLN 76  76  ?   ?   ?   N . n 
H 1 1   MET 1   1   1   MET MET O . n 
H 1 2   GLU 2   2   2   GLU GLU O . n 
H 1 3   GLY 3   3   3   GLY GLY O . n 
H 1 4   LEU 4   4   4   LEU LEU O . n 
H 1 5   ASN 5   5   5   ASN ASN O . n 
H 1 6   LEU 6   6   6   LEU LEU O . n 
H 1 7   VAL 7   7   7   VAL VAL O . n 
H 1 8   ALA 8   8   8   ALA ALA O . n 
H 1 9   THR 9   9   9   THR THR O . n 
H 1 10  ALA 10  10  10  ALA ALA O . n 
H 1 11  LEU 11  11  11  LEU LEU O . n 
H 1 12  ALA 12  12  12  ALA ALA O . n 
H 1 13  VAL 13  13  13  VAL VAL O . n 
H 1 14  GLY 14  14  14  GLY GLY O . n 
H 1 15  LEU 15  15  15  LEU LEU O . n 
H 1 16  GLY 16  16  16  GLY GLY O . n 
H 1 17  ALA 17  17  17  ALA ALA O . n 
H 1 18  ILE 18  18  18  ILE ILE O . n 
H 1 19  GLY 19  19  19  GLY GLY O . n 
H 1 20  PRO 20  20  20  PRO PRO O . n 
H 1 21  GLY 21  21  21  GLY GLY O . n 
H 1 22  VAL 22  22  22  VAL VAL O . n 
H 1 23  GLY 23  23  23  GLY GLY O . n 
H 1 24  ILE 24  24  24  ILE ILE O . n 
H 1 25  GLY 25  25  25  GLY GLY O . n 
H 1 26  ILE 26  26  26  ILE ILE O . n 
H 1 27  ILE 27  27  27  ILE ILE O . n 
H 1 28  VAL 28  28  28  VAL VAL O . n 
H 1 29  SER 29  29  29  SER SER O . n 
H 1 30  GLY 30  30  30  GLY GLY O . n 
H 1 31  ALA 31  31  31  ALA ALA O . n 
H 1 32  VAL 32  32  32  VAL VAL O . n 
H 1 33  GLN 33  33  33  GLN GLN O . n 
H 1 34  ALA 34  34  34  ALA ALA O . n 
H 1 35  ILE 35  35  35  ILE ILE O . n 
H 1 36  GLY 36  36  36  GLY GLY O . n 
H 1 37  ARG 37  37  37  ARG ARG O . n 
H 1 38  ASN 38  38  38  ASN ASN O . n 
H 1 39  PRO 39  39  39  PRO PRO O . n 
H 1 40  GLU 40  40  40  GLU GLU O . n 
H 1 41  ILE 41  41  41  ILE ILE O . n 
H 1 42  GLU 42  42  42  GLU GLU O . n 
H 1 43  ASN 43  43  43  ASN ASN O . n 
H 1 44  ARG 44  44  44  ARG ARG O . n 
H 1 45  VAL 45  45  45  VAL VAL O . n 
H 1 46  VAL 46  46  46  VAL VAL O . n 
H 1 47  THR 47  47  47  THR THR O . n 
H 1 48  TYR 48  48  48  TYR TYR O . n 
H 1 49  MET 49  49  49  MET MET O . n 
H 1 50  PHE 50  50  50  PHE PHE O . n 
H 1 51  ILE 51  51  51  ILE ILE O . n 
H 1 52  GLY 52  52  52  GLY GLY O . n 
H 1 53  ILE 53  53  53  ILE ILE O . n 
H 1 54  ALA 54  54  54  ALA ALA O . n 
H 1 55  PHE 55  55  55  PHE PHE O . n 
H 1 56  THR 56  56  56  THR THR O . n 
H 1 57  GLU 57  57  57  GLU GLU O . n 
H 1 58  ALA 58  58  58  ALA ALA O . n 
H 1 59  LEU 59  59  59  LEU LEU O . n 
H 1 60  ALA 60  60  60  ALA ALA O . n 
H 1 61  ILE 61  61  61  ILE ILE O . n 
H 1 62  PHE 62  62  62  PHE PHE O . n 
H 1 63  GLY 63  63  63  GLY GLY O . n 
H 1 64  LEU 64  64  64  LEU LEU O . n 
H 1 65  VAL 65  65  65  VAL VAL O . n 
H 1 66  ILE 66  66  66  ILE ILE O . n 
H 1 67  ALA 67  67  67  ALA ALA O . n 
H 1 68  PHE 68  68  68  PHE PHE O . n 
H 1 69  LEU 69  69  69  LEU LEU O . n 
H 1 70  ILE 70  70  70  ILE ILE O . n 
H 1 71  GLY 71  71  71  GLY GLY O . n 
H 1 72  PHE 72  72  72  PHE PHE O . n 
H 1 73  GLY 73  73  ?   ?   ?   O . n 
H 1 74  VAL 74  74  ?   ?   ?   O . n 
H 1 75  LEU 75  75  ?   ?   ?   O . n 
H 1 76  GLN 76  76  ?   ?   ?   O . n 
I 1 1   MET 1   1   1   MET MET P . n 
I 1 2   GLU 2   2   2   GLU GLU P . n 
I 1 3   GLY 3   3   3   GLY GLY P . n 
I 1 4   LEU 4   4   4   LEU LEU P . n 
I 1 5   ASN 5   5   5   ASN ASN P . n 
I 1 6   LEU 6   6   6   LEU LEU P . n 
I 1 7   VAL 7   7   7   VAL VAL P . n 
I 1 8   ALA 8   8   8   ALA ALA P . n 
I 1 9   THR 9   9   9   THR THR P . n 
I 1 10  ALA 10  10  10  ALA ALA P . n 
I 1 11  LEU 11  11  11  LEU LEU P . n 
I 1 12  ALA 12  12  12  ALA ALA P . n 
I 1 13  VAL 13  13  13  VAL VAL P . n 
I 1 14  GLY 14  14  14  GLY GLY P . n 
I 1 15  LEU 15  15  15  LEU LEU P . n 
I 1 16  GLY 16  16  16  GLY GLY P . n 
I 1 17  ALA 17  17  17  ALA ALA P . n 
I 1 18  ILE 18  18  18  ILE ILE P . n 
I 1 19  GLY 19  19  19  GLY GLY P . n 
I 1 20  PRO 20  20  20  PRO PRO P . n 
I 1 21  GLY 21  21  21  GLY GLY P . n 
I 1 22  VAL 22  22  22  VAL VAL P . n 
I 1 23  GLY 23  23  23  GLY GLY P . n 
I 1 24  ILE 24  24  24  ILE ILE P . n 
I 1 25  GLY 25  25  25  GLY GLY P . n 
I 1 26  ILE 26  26  26  ILE ILE P . n 
I 1 27  ILE 27  27  27  ILE ILE P . n 
I 1 28  VAL 28  28  28  VAL VAL P . n 
I 1 29  SER 29  29  29  SER SER P . n 
I 1 30  GLY 30  30  30  GLY GLY P . n 
I 1 31  ALA 31  31  31  ALA ALA P . n 
I 1 32  VAL 32  32  32  VAL VAL P . n 
I 1 33  GLN 33  33  33  GLN GLN P . n 
I 1 34  ALA 34  34  34  ALA ALA P . n 
I 1 35  ILE 35  35  35  ILE ILE P . n 
I 1 36  GLY 36  36  36  GLY GLY P . n 
I 1 37  ARG 37  37  37  ARG ARG P . n 
I 1 38  ASN 38  38  38  ASN ASN P . n 
I 1 39  PRO 39  39  39  PRO PRO P . n 
I 1 40  GLU 40  40  40  GLU GLU P . n 
I 1 41  ILE 41  41  41  ILE ILE P . n 
I 1 42  GLU 42  42  42  GLU GLU P . n 
I 1 43  ASN 43  43  43  ASN ASN P . n 
I 1 44  ARG 44  44  44  ARG ARG P . n 
I 1 45  VAL 45  45  45  VAL VAL P . n 
I 1 46  VAL 46  46  46  VAL VAL P . n 
I 1 47  THR 47  47  47  THR THR P . n 
I 1 48  TYR 48  48  48  TYR TYR P . n 
I 1 49  MET 49  49  49  MET MET P . n 
I 1 50  PHE 50  50  50  PHE PHE P . n 
I 1 51  ILE 51  51  51  ILE ILE P . n 
I 1 52  GLY 52  52  52  GLY GLY P . n 
I 1 53  ILE 53  53  53  ILE ILE P . n 
I 1 54  ALA 54  54  54  ALA ALA P . n 
I 1 55  PHE 55  55  55  PHE PHE P . n 
I 1 56  THR 56  56  56  THR THR P . n 
I 1 57  GLU 57  57  57  GLU GLU P . n 
I 1 58  ALA 58  58  58  ALA ALA P . n 
I 1 59  LEU 59  59  59  LEU LEU P . n 
I 1 60  ALA 60  60  60  ALA ALA P . n 
I 1 61  ILE 61  61  61  ILE ILE P . n 
I 1 62  PHE 62  62  62  PHE PHE P . n 
I 1 63  GLY 63  63  63  GLY GLY P . n 
I 1 64  LEU 64  64  64  LEU LEU P . n 
I 1 65  VAL 65  65  65  VAL VAL P . n 
I 1 66  ILE 66  66  66  ILE ILE P . n 
I 1 67  ALA 67  67  67  ALA ALA P . n 
I 1 68  PHE 68  68  68  PHE PHE P . n 
I 1 69  LEU 69  69  69  LEU LEU P . n 
I 1 70  ILE 70  70  70  ILE ILE P . n 
I 1 71  GLY 71  71  71  GLY GLY P . n 
I 1 72  PHE 72  72  72  PHE PHE P . n 
I 1 73  GLY 73  73  73  GLY GLY P . n 
I 1 74  VAL 74  74  ?   ?   ?   P . n 
I 1 75  LEU 75  75  ?   ?   ?   P . n 
I 1 76  GLN 76  76  ?   ?   ?   P . n 
J 1 1   MET 1   1   1   MET MET Q . n 
J 1 2   GLU 2   2   2   GLU GLU Q . n 
J 1 3   GLY 3   3   3   GLY GLY Q . n 
J 1 4   LEU 4   4   4   LEU LEU Q . n 
J 1 5   ASN 5   5   5   ASN ASN Q . n 
J 1 6   LEU 6   6   6   LEU LEU Q . n 
J 1 7   VAL 7   7   7   VAL VAL Q . n 
J 1 8   ALA 8   8   8   ALA ALA Q . n 
J 1 9   THR 9   9   9   THR THR Q . n 
J 1 10  ALA 10  10  10  ALA ALA Q . n 
J 1 11  LEU 11  11  11  LEU LEU Q . n 
J 1 12  ALA 12  12  12  ALA ALA Q . n 
J 1 13  VAL 13  13  13  VAL VAL Q . n 
J 1 14  GLY 14  14  14  GLY GLY Q . n 
J 1 15  LEU 15  15  15  LEU LEU Q . n 
J 1 16  GLY 16  16  16  GLY GLY Q . n 
J 1 17  ALA 17  17  17  ALA ALA Q . n 
J 1 18  ILE 18  18  18  ILE ILE Q . n 
J 1 19  GLY 19  19  19  GLY GLY Q . n 
J 1 20  PRO 20  20  20  PRO PRO Q . n 
J 1 21  GLY 21  21  21  GLY GLY Q . n 
J 1 22  VAL 22  22  22  VAL VAL Q . n 
J 1 23  GLY 23  23  23  GLY GLY Q . n 
J 1 24  ILE 24  24  24  ILE ILE Q . n 
J 1 25  GLY 25  25  25  GLY GLY Q . n 
J 1 26  ILE 26  26  26  ILE ILE Q . n 
J 1 27  ILE 27  27  27  ILE ILE Q . n 
J 1 28  VAL 28  28  28  VAL VAL Q . n 
J 1 29  SER 29  29  29  SER SER Q . n 
J 1 30  GLY 30  30  30  GLY GLY Q . n 
J 1 31  ALA 31  31  31  ALA ALA Q . n 
J 1 32  VAL 32  32  32  VAL VAL Q . n 
J 1 33  GLN 33  33  33  GLN GLN Q . n 
J 1 34  ALA 34  34  34  ALA ALA Q . n 
J 1 35  ILE 35  35  35  ILE ILE Q . n 
J 1 36  GLY 36  36  36  GLY GLY Q . n 
J 1 37  ARG 37  37  37  ARG ARG Q . n 
J 1 38  ASN 38  38  38  ASN ASN Q . n 
J 1 39  PRO 39  39  39  PRO PRO Q . n 
J 1 40  GLU 40  40  40  GLU GLU Q . n 
J 1 41  ILE 41  41  41  ILE ILE Q . n 
J 1 42  GLU 42  42  42  GLU GLU Q . n 
J 1 43  ASN 43  43  43  ASN ASN Q . n 
J 1 44  ARG 44  44  44  ARG ARG Q . n 
J 1 45  VAL 45  45  45  VAL VAL Q . n 
J 1 46  VAL 46  46  46  VAL VAL Q . n 
J 1 47  THR 47  47  47  THR THR Q . n 
J 1 48  TYR 48  48  48  TYR TYR Q . n 
J 1 49  MET 49  49  49  MET MET Q . n 
J 1 50  PHE 50  50  50  PHE PHE Q . n 
J 1 51  ILE 51  51  51  ILE ILE Q . n 
J 1 52  GLY 52  52  52  GLY GLY Q . n 
J 1 53  ILE 53  53  53  ILE ILE Q . n 
J 1 54  ALA 54  54  54  ALA ALA Q . n 
J 1 55  PHE 55  55  55  PHE PHE Q . n 
J 1 56  THR 56  56  56  THR THR Q . n 
J 1 57  GLU 57  57  57  GLU GLU Q . n 
J 1 58  ALA 58  58  58  ALA ALA Q . n 
J 1 59  LEU 59  59  59  LEU LEU Q . n 
J 1 60  ALA 60  60  60  ALA ALA Q . n 
J 1 61  ILE 61  61  61  ILE ILE Q . n 
J 1 62  PHE 62  62  62  PHE PHE Q . n 
J 1 63  GLY 63  63  63  GLY GLY Q . n 
J 1 64  LEU 64  64  64  LEU LEU Q . n 
J 1 65  VAL 65  65  65  VAL VAL Q . n 
J 1 66  ILE 66  66  66  ILE ILE Q . n 
J 1 67  ALA 67  67  67  ALA ALA Q . n 
J 1 68  PHE 68  68  68  PHE PHE Q . n 
J 1 69  LEU 69  69  69  LEU LEU Q . n 
J 1 70  ILE 70  70  70  ILE ILE Q . n 
J 1 71  GLY 71  71  71  GLY GLY Q . n 
J 1 72  PHE 72  72  72  PHE PHE Q . n 
J 1 73  GLY 73  73  ?   ?   ?   Q . n 
J 1 74  VAL 74  74  ?   ?   ?   Q . n 
J 1 75  LEU 75  75  ?   ?   ?   Q . n 
J 1 76  GLN 76  76  ?   ?   ?   Q . n 
K 2 1   MET 1   1   ?   ?   ?   Z . n 
K 2 2   SER 2   2   ?   ?   ?   Z . n 
K 2 3   THR 3   3   ?   ?   ?   Z . n 
K 2 4   ARG 4   4   ?   ?   ?   Z . n 
K 2 5   THR 5   5   ?   ?   ?   Z . n 
K 2 6   ARG 6   6   ?   ?   ?   Z . n 
K 2 7   ASN 7   7   ?   ?   ?   Z . n 
K 2 8   ILE 8   8   ?   ?   ?   Z . n 
K 2 9   LEU 9   9   ?   ?   ?   Z . n 
K 2 10  ILE 10  10  ?   ?   ?   Z . n 
K 2 11  ILE 11  11  ?   ?   ?   Z . n 
K 2 12  VAL 12  12  12  VAL VAL Z . n 
K 2 13  GLY 13  13  13  GLY GLY Z . n 
K 2 14  ALA 14  14  14  ALA ALA Z . n 
K 2 15  LEU 15  15  15  LEU LEU Z . n 
K 2 16  ILE 16  16  16  ILE ILE Z . n 
K 2 17  ILE 17  17  17  ILE ILE Z . n 
K 2 18  SER 18  18  18  SER SER Z . n 
K 2 19  ILE 19  19  19  ILE ILE Z . n 
K 2 20  ALA 20  20  20  ALA ALA Z . n 
K 2 21  SER 21  21  21  SER SER Z . n 
K 2 22  ARG 22  22  22  ARG ARG Z . n 
K 2 23  PHE 23  23  23  PHE PHE Z . n 
K 2 24  PHE 24  24  24  PHE PHE Z . n 
K 2 25  LEU 25  25  25  LEU LEU Z . n 
K 2 26  TYR 26  26  26  TYR TYR Z . n 
K 2 27  THR 27  27  27  THR THR Z . n 
K 2 28  GLY 28  28  28  GLY GLY Z . n 
K 2 29  PRO 29  29  29  PRO PRO Z . n 
K 2 30  PRO 30  30  30  PRO PRO Z . n 
K 2 31  HIS 31  31  31  HIS HIS Z . n 
K 2 32  VAL 32  32  32  VAL VAL Z . n 
K 2 33  GLU 33  33  33  GLU GLU Z . n 
K 2 34  VAL 34  34  34  VAL VAL Z . n 
K 2 35  ALA 35  35  35  ALA ALA Z . n 
K 2 36  ALA 36  36  36  ALA ALA Z . n 
K 2 37  GLU 37  37  37  GLU GLU Z . n 
K 2 38  VAL 38  38  38  VAL VAL Z . n 
K 2 39  ILE 39  39  39  ILE ILE Z . n 
K 2 40  PHE 40  40  40  PHE PHE Z . n 
K 2 41  ASP 41  41  41  ASP ASP Z . n 
K 2 42  GLY 42  42  42  GLY GLY Z . n 
K 2 43  ILE 43  43  43  ILE ILE Z . n 
K 2 44  PRO 44  44  44  PRO PRO Z . n 
K 2 45  GLY 45  45  45  GLY GLY Z . n 
K 2 46  PHE 46  46  46  PHE PHE Z . n 
K 2 47  PRO 47  47  47  PRO PRO Z . n 
K 2 48  ILE 48  48  48  ILE ILE Z . n 
K 2 49  THR 49  49  49  THR THR Z . n 
K 2 50  ASN 50  50  50  ASN ASN Z . n 
K 2 51  SER 51  51  51  SER SER Z . n 
K 2 52  PHE 52  52  52  PHE PHE Z . n 
K 2 53  VAL 53  53  53  VAL VAL Z . n 
K 2 54  VAL 54  54  54  VAL VAL Z . n 
K 2 55  ALA 55  55  55  ALA ALA Z . n 
K 2 56  ILE 56  56  56  ILE ILE Z . n 
K 2 57  ILE 57  57  57  ILE ILE Z . n 
K 2 58  ILE 58  58  58  ILE ILE Z . n 
K 2 59  ASP 59  59  59  ASP ASP Z . n 
K 2 60  ILE 60  60  60  ILE ILE Z . n 
K 2 61  PHE 61  61  61  PHE PHE Z . n 
K 2 62  VAL 62  62  62  VAL VAL Z . n 
K 2 63  ILE 63  63  63  ILE ILE Z . n 
K 2 64  ALA 64  64  64  ALA ALA Z . n 
K 2 65  LEU 65  65  65  LEU LEU Z . n 
K 2 66  ALA 66  66  66  ALA ALA Z . n 
K 2 67  VAL 67  67  67  VAL VAL Z . n 
K 2 68  ALA 68  68  68  ALA ALA Z . n 
K 2 69  ALA 69  69  69  ALA ALA Z . n 
K 2 70  THR 70  70  70  THR THR Z . n 
K 2 71  ARG 71  71  71  ARG ARG Z . n 
K 2 72  ASN 72  72  72  ASN ASN Z . n 
K 2 73  LEU 73  73  73  LEU LEU Z . n 
K 2 74  GLN 74  74  74  GLN GLN Z . n 
K 2 75  MET 75  75  75  MET MET Z . n 
K 2 76  VAL 76  76  76  VAL VAL Z . n 
K 2 77  PRO 77  77  77  PRO PRO Z . n 
K 2 78  ARG 78  78  78  ARG ARG Z . n 
K 2 79  GLY 79  79  79  GLY GLY Z . n 
K 2 80  LEU 80  80  80  LEU LEU Z . n 
K 2 81  GLN 81  81  81  GLN GLN Z . n 
K 2 82  ASN 82  82  82  ASN ASN Z . n 
K 2 83  VAL 83  83  83  VAL VAL Z . n 
K 2 84  MET 84  84  84  MET MET Z . n 
K 2 85  GLU 85  85  85  GLU GLU Z . n 
K 2 86  PHE 86  86  86  PHE PHE Z . n 
K 2 87  ILE 87  87  87  ILE ILE Z . n 
K 2 88  LEU 88  88  88  LEU LEU Z . n 
K 2 89  GLU 89  89  89  GLU GLU Z . n 
K 2 90  SER 90  90  90  SER SER Z . n 
K 2 91  LEU 91  91  91  LEU LEU Z . n 
K 2 92  TYR 92  92  92  TYR TYR Z . n 
K 2 93  ASN 93  93  93  ASN ASN Z . n 
K 2 94  LEU 94  94  94  LEU LEU Z . n 
K 2 95  PHE 95  95  95  PHE PHE Z . n 
K 2 96  ARG 96  96  96  ARG ARG Z . n 
K 2 97  ASN 97  97  97  ASN ASN Z . n 
K 2 98  ILE 98  98  98  ILE ILE Z . n 
K 2 99  ASN 99  99  99  ASN ASN Z . n 
K 2 100 ALA 100 100 100 ALA ALA Z . n 
K 2 101 LYS 101 101 101 LYS LYS Z . n 
K 2 102 TYR 102 102 102 TYR TYR Z . n 
K 2 103 VAL 103 103 103 VAL VAL Z . n 
K 2 104 ALA 104 104 104 ALA ALA Z . n 
K 2 105 THR 105 105 105 THR THR Z . n 
K 2 106 ALA 106 106 106 ALA ALA Z . n 
K 2 107 PHE 107 107 107 PHE PHE Z . n 
K 2 108 PRO 108 108 108 PRO PRO Z . n 
K 2 109 LEU 109 109 109 LEU LEU Z . n 
K 2 110 VAL 110 110 110 VAL VAL Z . n 
K 2 111 ALA 111 111 111 ALA ALA Z . n 
K 2 112 THR 112 112 112 THR THR Z . n 
K 2 113 ILE 113 113 113 ILE ILE Z . n 
K 2 114 PHE 114 114 114 PHE PHE Z . n 
K 2 115 LEU 115 115 115 LEU LEU Z . n 
K 2 116 PHE 116 116 116 PHE PHE Z . n 
K 2 117 VAL 117 117 117 VAL VAL Z . n 
K 2 118 LEU 118 118 118 LEU LEU Z . n 
K 2 119 PHE 119 119 119 PHE PHE Z . n 
K 2 120 GLY 120 120 120 GLY GLY Z . n 
K 2 121 ASN 121 121 121 ASN ASN Z . n 
K 2 122 TRP 122 122 122 TRP TRP Z . n 
K 2 123 PHE 123 123 123 PHE PHE Z . n 
K 2 124 GLY 124 124 124 GLY GLY Z . n 
K 2 125 LEU 125 125 125 LEU LEU Z . n 
K 2 126 LEU 126 126 126 LEU LEU Z . n 
K 2 127 PRO 127 127 127 PRO PRO Z . n 
K 2 128 GLY 128 128 128 GLY GLY Z . n 
K 2 129 VAL 129 129 129 VAL VAL Z . n 
K 2 130 GLY 130 130 130 GLY GLY Z . n 
K 2 131 SER 131 131 131 SER SER Z . n 
K 2 132 ILE 132 132 132 ILE ILE Z . n 
K 2 133 GLY 133 133 133 GLY GLY Z . n 
K 2 134 VAL 134 134 134 VAL VAL Z . n 
K 2 135 CYS 135 135 ?   ?   ?   Z . n 
K 2 136 HIS 136 136 ?   ?   ?   Z . n 
K 2 137 GLU 137 137 ?   ?   ?   Z . n 
K 2 138 LYS 138 138 ?   ?   ?   Z . n 
K 2 139 LYS 139 139 ?   ?   ?   Z . n 
K 2 140 GLU 140 140 ?   ?   ?   Z . n 
K 2 141 GLU 141 141 ?   ?   ?   Z . n 
K 2 142 HIS 142 142 ?   ?   ?   Z . n 
K 2 143 ALA 143 143 ?   ?   ?   Z . n 
K 2 144 VAL 144 144 ?   ?   ?   Z . n 
K 2 145 VAL 145 145 ?   ?   ?   Z . n 
K 2 146 ASP 146 146 ?   ?   ?   Z . n 
K 2 147 GLU 147 147 ?   ?   ?   Z . n 
K 2 148 ARG 148 148 ?   ?   ?   Z . n 
K 2 149 LEU 149 149 ?   ?   ?   Z . n 
K 2 150 ALA 150 150 ?   ?   ?   Z . n 
K 2 151 LEU 151 151 ?   ?   ?   Z . n 
K 2 152 ALA 152 152 ?   ?   ?   Z . n 
K 2 153 ALA 153 153 ?   ?   ?   Z . n 
K 2 154 PRO 154 154 ?   ?   ?   Z . n 
K 2 155 ALA 155 155 ?   ?   ?   Z . n 
K 2 156 ALA 156 156 ?   ?   ?   Z . n 
K 2 157 PRO 157 157 ?   ?   ?   Z . n 
K 2 158 LEU 158 158 ?   ?   ?   Z . n 
K 2 159 SER 159 159 ?   ?   ?   Z . n 
K 2 160 SER 160 160 ?   ?   ?   Z . n 
K 2 161 VAL 161 161 ?   ?   ?   Z . n 
K 2 162 ALA 162 162 ?   ?   ?   Z . n 
K 2 163 ALA 163 163 ?   ?   ?   Z . n 
K 2 164 ALA 164 164 ?   ?   ?   Z . n 
K 2 165 GLU 165 165 ?   ?   ?   Z . n 
K 2 166 GLY 166 166 ?   ?   ?   Z . n 
K 2 167 GLU 167 167 ?   ?   ?   Z . n 
K 2 168 GLU 168 168 ?   ?   ?   Z . n 
K 2 169 ILE 169 169 169 ILE ILE Z . n 
K 2 170 HIS 170 170 170 HIS HIS Z . n 
K 2 171 ASP 171 171 171 ASP ASP Z . n 
K 2 172 THR 172 172 172 THR THR Z . n 
K 2 173 CYS 173 173 173 CYS CYS Z . n 
K 2 174 ALA 174 174 174 ALA ALA Z . n 
K 2 175 ALA 175 175 175 ALA ALA Z . n 
K 2 176 GLN 176 176 176 GLN GLN Z . n 
K 2 177 GLY 177 177 177 GLY GLY Z . n 
K 2 178 LYS 178 178 178 LYS LYS Z . n 
K 2 179 LYS 179 179 179 LYS LYS Z . n 
K 2 180 LEU 180 180 180 LEU LEU Z . n 
K 2 181 VAL 181 181 181 VAL VAL Z . n 
K 2 182 PRO 182 182 182 PRO PRO Z . n 
K 2 183 LEU 183 183 183 LEU LEU Z . n 
K 2 184 PHE 184 184 184 PHE PHE Z . n 
K 2 185 ARG 185 185 185 ARG ARG Z . n 
K 2 186 ALA 186 186 186 ALA ALA Z . n 
K 2 187 PRO 187 187 187 PRO PRO Z . n 
K 2 188 ALA 188 188 188 ALA ALA Z . n 
K 2 189 ALA 189 189 189 ALA ALA Z . n 
K 2 190 ASP 190 190 190 ASP ASP Z . n 
K 2 191 LEU 191 191 191 LEU LEU Z . n 
K 2 192 ASN 192 192 192 ASN ASN Z . n 
K 2 193 PHE 193 193 193 PHE PHE Z . n 
K 2 194 THR 194 194 194 THR THR Z . n 
K 2 195 PHE 195 195 195 PHE PHE Z . n 
K 2 196 ALA 196 196 196 ALA ALA Z . n 
K 2 197 ILE 197 197 197 ILE ILE Z . n 
K 2 198 ALA 198 198 198 ALA ALA Z . n 
K 2 199 VAL 199 199 199 VAL VAL Z . n 
K 2 200 ILE 200 200 200 ILE ILE Z . n 
K 2 201 SER 201 201 201 SER SER Z . n 
K 2 202 PHE 202 202 202 PHE PHE Z . n 
K 2 203 VAL 203 203 203 VAL VAL Z . n 
K 2 204 PHE 204 204 204 PHE PHE Z . n 
K 2 205 ILE 205 205 205 ILE ILE Z . n 
K 2 206 GLU 206 206 206 GLU GLU Z . n 
K 2 207 TYR 207 207 207 TYR TYR Z . n 
K 2 208 TRP 208 208 208 TRP TRP Z . n 
K 2 209 GLY 209 209 209 GLY GLY Z . n 
K 2 210 PHE 210 210 210 PHE PHE Z . n 
K 2 211 ARG 211 211 211 ARG ARG Z . n 
K 2 212 ALA 212 212 212 ALA ALA Z . n 
K 2 213 LEU 213 213 213 LEU LEU Z . n 
K 2 214 GLY 214 214 214 GLY GLY Z . n 
K 2 215 PRO 215 215 215 PRO PRO Z . n 
K 2 216 GLY 216 216 216 GLY GLY Z . n 
K 2 217 TYR 217 217 217 TYR TYR Z . n 
K 2 218 LEU 218 218 218 LEU LEU Z . n 
K 2 219 LYS 219 219 219 LYS LYS Z . n 
K 2 220 LYS 220 220 220 LYS LYS Z . n 
K 2 221 PHE 221 221 221 PHE PHE Z . n 
K 2 222 PHE 222 222 222 PHE PHE Z . n 
K 2 223 ASN 223 223 223 ASN ASN Z . n 
K 2 224 THR 224 224 224 THR THR Z . n 
K 2 225 ASN 225 225 225 ASN ASN Z . n 
K 2 226 GLY 226 226 226 GLY GLY Z . n 
K 2 227 ILE 227 227 227 ILE ILE Z . n 
K 2 228 MET 228 228 228 MET MET Z . n 
K 2 229 SER 229 229 229 SER SER Z . n 
K 2 230 PHE 230 230 230 PHE PHE Z . n 
K 2 231 VAL 231 231 231 VAL VAL Z . n 
K 2 232 GLY 232 232 232 GLY GLY Z . n 
K 2 233 ILE 233 233 233 ILE ILE Z . n 
K 2 234 ILE 234 234 234 ILE ILE Z . n 
K 2 235 GLU 235 235 235 GLU GLU Z . n 
K 2 236 PHE 236 236 236 PHE PHE Z . n 
K 2 237 ILE 237 237 237 ILE ILE Z . n 
K 2 238 SER 238 238 238 SER SER Z . n 
K 2 239 GLU 239 239 239 GLU GLU Z . n 
K 2 240 LEU 240 240 240 LEU LEU Z . n 
K 2 241 VAL 241 241 241 VAL VAL Z . n 
K 2 242 LYS 242 242 242 LYS LYS Z . n 
K 2 243 PRO 243 243 243 PRO PRO Z . n 
K 2 244 PHE 244 244 244 PHE PHE Z . n 
K 2 245 ALA 245 245 245 ALA ALA Z . n 
K 2 246 LEU 246 246 246 LEU LEU Z . n 
K 2 247 ALA 247 247 247 ALA ALA Z . n 
K 2 248 PHE 248 248 248 PHE PHE Z . n 
K 2 249 ARG 249 249 249 ARG ARG Z . n 
K 2 250 LEU 250 250 250 LEU LEU Z . n 
K 2 251 PHE 251 251 251 PHE PHE Z . n 
K 2 252 GLY 252 252 252 GLY GLY Z . n 
K 2 253 ASN 253 253 253 ASN ASN Z . n 
K 2 254 ILE 254 254 254 ILE ILE Z . n 
K 2 255 PHE 255 255 255 PHE PHE Z . n 
K 2 256 ALA 256 256 256 ALA ALA Z . n 
K 2 257 GLY 257 257 257 GLY GLY Z . n 
K 2 258 GLU 258 258 258 GLU GLU Z . n 
K 2 259 VAL 259 259 259 VAL VAL Z . n 
K 2 260 LEU 260 260 260 LEU LEU Z . n 
K 2 261 LEU 261 261 261 LEU LEU Z . n 
K 2 262 VAL 262 262 262 VAL VAL Z . n 
K 2 263 VAL 263 263 263 VAL VAL Z . n 
K 2 264 MET 264 264 264 MET MET Z . n 
K 2 265 ALA 265 265 265 ALA ALA Z . n 
K 2 266 PHE 266 266 266 PHE PHE Z . n 
K 2 267 LEU 267 267 267 LEU LEU Z . n 
K 2 268 VAL 268 268 268 VAL VAL Z . n 
K 2 269 PRO 269 269 269 PRO PRO Z . n 
K 2 270 LEU 270 270 270 LEU LEU Z . n 
K 2 271 LEU 271 271 271 LEU LEU Z . n 
K 2 272 LEU 272 272 272 LEU LEU Z . n 
K 2 273 PRO 273 273 273 PRO PRO Z . n 
K 2 274 LEU 274 274 274 LEU LEU Z . n 
K 2 275 PRO 275 275 275 PRO PRO Z . n 
K 2 276 PHE 276 276 276 PHE PHE Z . n 
K 2 277 TYR 277 277 277 TYR TYR Z . n 
K 2 278 GLY 278 278 278 GLY GLY Z . n 
K 2 279 PHE 279 279 279 PHE PHE Z . n 
K 2 280 GLU 280 280 280 GLU GLU Z . n 
K 2 281 VAL 281 281 281 VAL VAL Z . n 
K 2 282 PHE 282 282 282 PHE PHE Z . n 
K 2 283 VAL 283 283 283 VAL VAL Z . n 
K 2 284 GLY 284 284 284 GLY GLY Z . n 
K 2 285 PHE 285 285 285 PHE PHE Z . n 
K 2 286 ILE 286 286 286 ILE ILE Z . n 
K 2 287 GLN 287 287 287 GLN GLN Z . n 
K 2 288 ALA 288 288 288 ALA ALA Z . n 
K 2 289 LEU 289 289 289 LEU LEU Z . n 
K 2 290 ILE 290 290 290 ILE ILE Z . n 
K 2 291 PHE 291 291 291 PHE PHE Z . n 
K 2 292 ALA 292 292 292 ALA ALA Z . n 
K 2 293 LEU 293 293 293 LEU LEU Z . n 
K 2 294 LEU 294 294 294 LEU LEU Z . n 
K 2 295 THR 295 295 295 THR THR Z . n 
K 2 296 TYR 296 296 296 TYR TYR Z . n 
K 2 297 ALA 297 297 297 ALA ALA Z . n 
K 2 298 PHE 298 298 298 PHE PHE Z . n 
K 2 299 LEU 299 299 299 LEU LEU Z . n 
K 2 300 ASN 300 300 300 ASN ASN Z . n 
K 2 301 ILE 301 301 301 ILE ILE Z . n 
K 2 302 ALA 302 302 302 ALA ALA Z . n 
K 2 303 VAL 303 303 303 VAL VAL Z . n 
K 2 304 THR 304 304 304 THR THR Z . n 
K 2 305 GLY 305 305 ?   ?   ?   Z . n 
K 2 306 HIS 306 306 ?   ?   ?   Z . n 
K 2 307 ASP 307 307 ?   ?   ?   Z . n 
K 2 308 GLU 308 308 ?   ?   ?   Z . n 
K 2 309 GLU 309 309 ?   ?   ?   Z . n 
K 2 310 HIS 310 310 ?   ?   ?   Z . n 
K 2 311 ALA 311 311 ?   ?   ?   Z . n 
K 2 312 HIS 312 312 ?   ?   ?   Z . n 
L 3 1   MET 1   1   ?   ?   ?   Y . n 
L 3 2   GLU 2   2   ?   ?   ?   Y . n 
L 3 3   ALA 3   3   ?   ?   ?   Y . n 
L 3 4   LEU 4   4   ?   ?   ?   Y . n 
L 3 5   GLY 5   5   ?   ?   ?   Y . n 
L 3 6   ILE 6   6   ?   ?   ?   Y . n 
L 3 7   ASN 7   7   7   ASN ASN Y . n 
L 3 8   PRO 8   8   8   PRO PRO Y . n 
L 3 9   THR 9   9   9   THR THR Y . n 
L 3 10  LEU 10  10  10  LEU LEU Y . n 
L 3 11  PHE 11  11  11  PHE PHE Y . n 
L 3 12  ILE 12  12  12  ILE ILE Y . n 
L 3 13  ALA 13  13  13  ALA ALA Y . n 
L 3 14  GLN 14  14  14  GLN GLN Y . n 
L 3 15  LEU 15  15  15  LEU LEU Y . n 
L 3 16  ILE 16  16  16  ILE ILE Y . n 
L 3 17  ASN 17  17  17  ASN ASN Y . n 
L 3 18  PHE 18  18  18  PHE PHE Y . n 
L 3 19  LEU 19  19  19  LEU LEU Y . n 
L 3 20  LEU 20  20  20  LEU LEU Y . n 
L 3 21  LEU 21  21  21  LEU LEU Y . n 
L 3 22  ILE 22  22  22  ILE ILE Y . n 
L 3 23  PHE 23  23  23  PHE PHE Y . n 
L 3 24  ILE 24  24  24  ILE ILE Y . n 
L 3 25  LEU 25  25  25  LEU LEU Y . n 
L 3 26  ARG 26  26  26  ARG ARG Y . n 
L 3 27  ALA 27  27  27  ALA ALA Y . n 
L 3 28  LEU 28  28  28  LEU LEU Y . n 
L 3 29  LEU 29  29  29  LEU LEU Y . n 
L 3 30  TYR 30  30  30  TYR TYR Y . n 
L 3 31  ARG 31  31  31  ARG ARG Y . n 
L 3 32  PRO 32  32  32  PRO PRO Y . n 
L 3 33  VAL 33  33  33  VAL VAL Y . n 
L 3 34  MET 34  34  34  MET MET Y . n 
L 3 35  ASN 35  35  35  ASN ASN Y . n 
L 3 36  LEU 36  36  36  LEU LEU Y . n 
L 3 37  LEU 37  37  37  LEU LEU Y . n 
L 3 38  ASN 38  38  38  ASN ASN Y . n 
L 3 39  GLU 39  39  39  GLU GLU Y . n 
L 3 40  ARG 40  40  40  ARG ARG Y . n 
L 3 41  THR 41  41  41  THR THR Y . n 
L 3 42  ARG 42  42  42  ARG ARG Y . n 
L 3 43  ARG 43  43  43  ARG ARG Y . n 
L 3 44  ILE 44  44  44  ILE ILE Y . n 
L 3 45  GLU 45  45  45  GLU GLU Y . n 
L 3 46  GLU 46  46  46  GLU GLU Y . n 
L 3 47  SER 47  47  47  SER SER Y . n 
L 3 48  VAL 48  48  48  VAL VAL Y . n 
L 3 49  ARG 49  49  49  ARG ARG Y . n 
L 3 50  ASP 50  50  50  ASP ASP Y . n 
L 3 51  ALA 51  51  51  ALA ALA Y . n 
L 3 52  GLU 52  52  52  GLU GLU Y . n 
L 3 53  LYS 53  53  53  LYS LYS Y . n 
L 3 54  VAL 54  54  54  VAL VAL Y . n 
L 3 55  ARG 55  55  55  ARG ARG Y . n 
L 3 56  GLU 56  56  56  GLU GLU Y . n 
L 3 57  GLN 57  57  ?   ?   ?   Y . n 
L 3 58  LEU 58  58  ?   ?   ?   Y . n 
L 3 59  ALA 59  59  ?   ?   ?   Y . n 
L 3 60  ASN 60  60  ?   ?   ?   Y . n 
L 3 61  ALA 61  61  ?   ?   ?   Y . n 
L 3 62  ARG 62  62  ?   ?   ?   Y . n 
L 3 63  ARG 63  63  ?   ?   ?   Y . n 
L 3 64  ASP 64  64  ?   ?   ?   Y . n 
L 3 65  TYR 65  65  ?   ?   ?   Y . n 
L 3 66  GLU 66  66  ?   ?   ?   Y . n 
L 3 67  ALA 67  67  ?   ?   ?   Y . n 
L 3 68  GLU 68  68  ?   ?   ?   Y . n 
L 3 69  ILE 69  69  ?   ?   ?   Y . n 
L 3 70  ALA 70  70  ?   ?   ?   Y . n 
L 3 71  ARG 71  71  ?   ?   ?   Y . n 
L 3 72  ALA 72  72  ?   ?   ?   Y . n 
L 3 73  ARG 73  73  ?   ?   ?   Y . n 
L 3 74  GLN 74  74  ?   ?   ?   Y . n 
L 3 75  GLU 75  75  ?   ?   ?   Y . n 
L 3 76  ALA 76  76  ?   ?   ?   Y . n 
L 3 77  ALA 77  77  ?   ?   ?   Y . n 
L 3 78  LYS 78  78  ?   ?   ?   Y . n 
L 3 79  ILE 79  79  ?   ?   ?   Y . n 
L 3 80  VAL 80  80  ?   ?   ?   Y . n 
L 3 81  ALA 81  81  ?   ?   ?   Y . n 
L 3 82  GLN 82  82  ?   ?   ?   Y . n 
L 3 83  ALA 83  83  ?   ?   ?   Y . n 
L 3 84  GLN 84  84  ?   ?   ?   Y . n 
L 3 85  GLU 85  85  ?   ?   ?   Y . n 
L 3 86  ARG 86  86  ?   ?   ?   Y . n 
L 3 87  ALA 87  87  ?   ?   ?   Y . n 
L 3 88  LYS 88  88  ?   ?   ?   Y . n 
L 3 89  GLN 89  89  ?   ?   ?   Y . n 
L 3 90  GLN 90  90  ?   ?   ?   Y . n 
L 3 91  GLU 91  91  ?   ?   ?   Y . n 
L 3 92  ALA 92  92  ?   ?   ?   Y . n 
L 3 93  GLU 93  93  ?   ?   ?   Y . n 
L 3 94  ILE 94  94  ?   ?   ?   Y . n 
L 3 95  ILE 95  95  ?   ?   ?   Y . n 
L 3 96  ALA 96  96  ?   ?   ?   Y . n 
L 3 97  GLN 97  97  ?   ?   ?   Y . n 
L 3 98  ALA 98  98  ?   ?   ?   Y . n 
L 3 99  ARG 99  99  ?   ?   ?   Y . n 
L 3 100 ARG 100 100 ?   ?   ?   Y . n 
L 3 101 GLU 101 101 ?   ?   ?   Y . n 
L 3 102 ALA 102 102 ?   ?   ?   Y . n 
L 3 103 GLU 103 103 ?   ?   ?   Y . n 
L 3 104 ARG 104 104 ?   ?   ?   Y . n 
L 3 105 LEU 105 105 ?   ?   ?   Y . n 
L 3 106 LYS 106 106 ?   ?   ?   Y . n 
L 3 107 GLU 107 107 ?   ?   ?   Y . n 
L 3 108 GLU 108 108 ?   ?   ?   Y . n 
L 3 109 ALA 109 109 ?   ?   ?   Y . n 
L 3 110 ARG 110 110 ?   ?   ?   Y . n 
L 3 111 ALA 111 111 ?   ?   ?   Y . n 
L 3 112 GLN 112 112 ?   ?   ?   Y . n 
L 3 113 ALA 113 113 ?   ?   ?   Y . n 
L 3 114 GLU 114 114 ?   ?   ?   Y . n 
L 3 115 GLN 115 115 ?   ?   ?   Y . n 
L 3 116 GLU 116 116 ?   ?   ?   Y . n 
L 3 117 ARG 117 117 ?   ?   ?   Y . n 
L 3 118 ILE 118 118 ?   ?   ?   Y . n 
L 3 119 ARG 119 119 ?   ?   ?   Y . n 
L 3 120 MET 120 120 ?   ?   ?   Y . n 
L 3 121 LEU 121 121 ?   ?   ?   Y . n 
L 3 122 SER 122 122 ?   ?   ?   Y . n 
L 3 123 GLU 123 123 ?   ?   ?   Y . n 
L 3 124 ALA 124 124 ?   ?   ?   Y . n 
L 3 125 LYS 125 125 ?   ?   ?   Y . n 
L 3 126 SER 126 126 ?   ?   ?   Y . n 
L 3 127 GLN 127 127 ?   ?   ?   Y . n 
L 3 128 ILE 128 128 ?   ?   ?   Y . n 
L 3 129 ALA 129 129 ?   ?   ?   Y . n 
L 3 130 ASP 130 130 ?   ?   ?   Y . n 
L 3 131 LEU 131 131 ?   ?   ?   Y . n 
L 3 132 VAL 132 132 ?   ?   ?   Y . n 
L 3 133 THR 133 133 ?   ?   ?   Y . n 
L 3 134 LEU 134 134 ?   ?   ?   Y . n 
L 3 135 THR 135 135 ?   ?   ?   Y . n 
L 3 136 ALA 136 136 ?   ?   ?   Y . n 
L 3 137 SER 137 137 ?   ?   ?   Y . n 
L 3 138 ARG 138 138 ?   ?   ?   Y . n 
L 3 139 VAL 139 139 ?   ?   ?   Y . n 
L 3 140 LEU 140 140 ?   ?   ?   Y . n 
L 3 141 GLY 141 141 ?   ?   ?   Y . n 
L 3 142 ALA 142 142 ?   ?   ?   Y . n 
L 3 143 GLU 143 143 ?   ?   ?   Y . n 
L 3 144 LEU 144 144 ?   ?   ?   Y . n 
L 3 145 GLN 145 145 ?   ?   ?   Y . n 
L 3 146 ALA 146 146 ?   ?   ?   Y . n 
L 3 147 ARG 147 147 ?   ?   ?   Y . n 
L 3 148 GLY 148 148 ?   ?   ?   Y . n 
L 3 149 HIS 149 149 ?   ?   ?   Y . n 
L 3 150 ASP 150 150 ?   ?   ?   Y . n 
L 3 151 ALA 151 151 ?   ?   ?   Y . n 
L 3 152 LEU 152 152 ?   ?   ?   Y . n 
L 3 153 ILE 153 153 ?   ?   ?   Y . n 
L 3 154 ALA 154 154 ?   ?   ?   Y . n 
L 3 155 GLU 155 155 ?   ?   ?   Y . n 
L 3 156 SER 156 156 ?   ?   ?   Y . n 
L 3 157 LEU 157 157 ?   ?   ?   Y . n 
L 3 158 ALA 158 158 ?   ?   ?   Y . n 
L 3 159 ALA 159 159 ?   ?   ?   Y . n 
L 3 160 LEU 160 160 ?   ?   ?   Y . n 
L 3 161 ASP 161 161 ?   ?   ?   Y . n 
L 3 162 ARG 162 162 ?   ?   ?   Y . n 
L 3 163 ARG 163 163 ?   ?   ?   Y . n 
L 3 164 ASN 164 164 ?   ?   ?   Y . n 
M 3 1   MET 1   1   ?   ?   ?   V . n 
M 3 2   GLU 2   2   ?   ?   ?   V . n 
M 3 3   ALA 3   3   ?   ?   ?   V . n 
M 3 4   LEU 4   4   ?   ?   ?   V . n 
M 3 5   GLY 5   5   ?   ?   ?   V . n 
M 3 6   ILE 6   6   6   ILE ILE V . n 
M 3 7   ASN 7   7   7   ASN ASN V . n 
M 3 8   PRO 8   8   8   PRO PRO V . n 
M 3 9   THR 9   9   9   THR THR V . n 
M 3 10  LEU 10  10  10  LEU LEU V . n 
M 3 11  PHE 11  11  11  PHE PHE V . n 
M 3 12  ILE 12  12  12  ILE ILE V . n 
M 3 13  ALA 13  13  13  ALA ALA V . n 
M 3 14  GLN 14  14  14  GLN GLN V . n 
M 3 15  LEU 15  15  15  LEU LEU V . n 
M 3 16  ILE 16  16  16  ILE ILE V . n 
M 3 17  ASN 17  17  17  ASN ASN V . n 
M 3 18  PHE 18  18  18  PHE PHE V . n 
M 3 19  LEU 19  19  19  LEU LEU V . n 
M 3 20  LEU 20  20  20  LEU LEU V . n 
M 3 21  LEU 21  21  21  LEU LEU V . n 
M 3 22  ILE 22  22  22  ILE ILE V . n 
M 3 23  PHE 23  23  23  PHE PHE V . n 
M 3 24  ILE 24  24  24  ILE ILE V . n 
M 3 25  LEU 25  25  25  LEU LEU V . n 
M 3 26  ARG 26  26  26  ARG ARG V . n 
M 3 27  ALA 27  27  27  ALA ALA V . n 
M 3 28  LEU 28  28  28  LEU LEU V . n 
M 3 29  LEU 29  29  29  LEU LEU V . n 
M 3 30  TYR 30  30  30  TYR TYR V . n 
M 3 31  ARG 31  31  31  ARG ARG V . n 
M 3 32  PRO 32  32  32  PRO PRO V . n 
M 3 33  VAL 33  33  33  VAL VAL V . n 
M 3 34  MET 34  34  34  MET MET V . n 
M 3 35  ASN 35  35  35  ASN ASN V . n 
M 3 36  LEU 36  36  36  LEU LEU V . n 
M 3 37  LEU 37  37  37  LEU LEU V . n 
M 3 38  ASN 38  38  38  ASN ASN V . n 
M 3 39  GLU 39  39  39  GLU GLU V . n 
M 3 40  ARG 40  40  40  ARG ARG V . n 
M 3 41  THR 41  41  41  THR THR V . n 
M 3 42  ARG 42  42  42  ARG ARG V . n 
M 3 43  ARG 43  43  43  ARG ARG V . n 
M 3 44  ILE 44  44  44  ILE ILE V . n 
M 3 45  GLU 45  45  ?   ?   ?   V . n 
M 3 46  GLU 46  46  ?   ?   ?   V . n 
M 3 47  SER 47  47  ?   ?   ?   V . n 
M 3 48  VAL 48  48  ?   ?   ?   V . n 
M 3 49  ARG 49  49  ?   ?   ?   V . n 
M 3 50  ASP 50  50  ?   ?   ?   V . n 
M 3 51  ALA 51  51  ?   ?   ?   V . n 
M 3 52  GLU 52  52  ?   ?   ?   V . n 
M 3 53  LYS 53  53  ?   ?   ?   V . n 
M 3 54  VAL 54  54  ?   ?   ?   V . n 
M 3 55  ARG 55  55  ?   ?   ?   V . n 
M 3 56  GLU 56  56  ?   ?   ?   V . n 
M 3 57  GLN 57  57  ?   ?   ?   V . n 
M 3 58  LEU 58  58  ?   ?   ?   V . n 
M 3 59  ALA 59  59  ?   ?   ?   V . n 
M 3 60  ASN 60  60  ?   ?   ?   V . n 
M 3 61  ALA 61  61  ?   ?   ?   V . n 
M 3 62  ARG 62  62  ?   ?   ?   V . n 
M 3 63  ARG 63  63  ?   ?   ?   V . n 
M 3 64  ASP 64  64  ?   ?   ?   V . n 
M 3 65  TYR 65  65  ?   ?   ?   V . n 
M 3 66  GLU 66  66  ?   ?   ?   V . n 
M 3 67  ALA 67  67  ?   ?   ?   V . n 
M 3 68  GLU 68  68  ?   ?   ?   V . n 
M 3 69  ILE 69  69  ?   ?   ?   V . n 
M 3 70  ALA 70  70  ?   ?   ?   V . n 
M 3 71  ARG 71  71  ?   ?   ?   V . n 
M 3 72  ALA 72  72  ?   ?   ?   V . n 
M 3 73  ARG 73  73  ?   ?   ?   V . n 
M 3 74  GLN 74  74  ?   ?   ?   V . n 
M 3 75  GLU 75  75  ?   ?   ?   V . n 
M 3 76  ALA 76  76  ?   ?   ?   V . n 
M 3 77  ALA 77  77  ?   ?   ?   V . n 
M 3 78  LYS 78  78  ?   ?   ?   V . n 
M 3 79  ILE 79  79  ?   ?   ?   V . n 
M 3 80  VAL 80  80  ?   ?   ?   V . n 
M 3 81  ALA 81  81  ?   ?   ?   V . n 
M 3 82  GLN 82  82  ?   ?   ?   V . n 
M 3 83  ALA 83  83  ?   ?   ?   V . n 
M 3 84  GLN 84  84  ?   ?   ?   V . n 
M 3 85  GLU 85  85  ?   ?   ?   V . n 
M 3 86  ARG 86  86  ?   ?   ?   V . n 
M 3 87  ALA 87  87  ?   ?   ?   V . n 
M 3 88  LYS 88  88  ?   ?   ?   V . n 
M 3 89  GLN 89  89  ?   ?   ?   V . n 
M 3 90  GLN 90  90  ?   ?   ?   V . n 
M 3 91  GLU 91  91  ?   ?   ?   V . n 
M 3 92  ALA 92  92  ?   ?   ?   V . n 
M 3 93  GLU 93  93  ?   ?   ?   V . n 
M 3 94  ILE 94  94  ?   ?   ?   V . n 
M 3 95  ILE 95  95  ?   ?   ?   V . n 
M 3 96  ALA 96  96  ?   ?   ?   V . n 
M 3 97  GLN 97  97  ?   ?   ?   V . n 
M 3 98  ALA 98  98  ?   ?   ?   V . n 
M 3 99  ARG 99  99  ?   ?   ?   V . n 
M 3 100 ARG 100 100 ?   ?   ?   V . n 
M 3 101 GLU 101 101 ?   ?   ?   V . n 
M 3 102 ALA 102 102 ?   ?   ?   V . n 
M 3 103 GLU 103 103 ?   ?   ?   V . n 
M 3 104 ARG 104 104 ?   ?   ?   V . n 
M 3 105 LEU 105 105 ?   ?   ?   V . n 
M 3 106 LYS 106 106 ?   ?   ?   V . n 
M 3 107 GLU 107 107 ?   ?   ?   V . n 
M 3 108 GLU 108 108 ?   ?   ?   V . n 
M 3 109 ALA 109 109 ?   ?   ?   V . n 
M 3 110 ARG 110 110 ?   ?   ?   V . n 
M 3 111 ALA 111 111 ?   ?   ?   V . n 
M 3 112 GLN 112 112 ?   ?   ?   V . n 
M 3 113 ALA 113 113 ?   ?   ?   V . n 
M 3 114 GLU 114 114 ?   ?   ?   V . n 
M 3 115 GLN 115 115 ?   ?   ?   V . n 
M 3 116 GLU 116 116 ?   ?   ?   V . n 
M 3 117 ARG 117 117 ?   ?   ?   V . n 
M 3 118 ILE 118 118 ?   ?   ?   V . n 
M 3 119 ARG 119 119 ?   ?   ?   V . n 
M 3 120 MET 120 120 ?   ?   ?   V . n 
M 3 121 LEU 121 121 ?   ?   ?   V . n 
M 3 122 SER 122 122 ?   ?   ?   V . n 
M 3 123 GLU 123 123 ?   ?   ?   V . n 
M 3 124 ALA 124 124 ?   ?   ?   V . n 
M 3 125 LYS 125 125 ?   ?   ?   V . n 
M 3 126 SER 126 126 ?   ?   ?   V . n 
M 3 127 GLN 127 127 ?   ?   ?   V . n 
M 3 128 ILE 128 128 ?   ?   ?   V . n 
M 3 129 ALA 129 129 ?   ?   ?   V . n 
M 3 130 ASP 130 130 ?   ?   ?   V . n 
M 3 131 LEU 131 131 ?   ?   ?   V . n 
M 3 132 VAL 132 132 ?   ?   ?   V . n 
M 3 133 THR 133 133 ?   ?   ?   V . n 
M 3 134 LEU 134 134 ?   ?   ?   V . n 
M 3 135 THR 135 135 ?   ?   ?   V . n 
M 3 136 ALA 136 136 ?   ?   ?   V . n 
M 3 137 SER 137 137 ?   ?   ?   V . n 
M 3 138 ARG 138 138 ?   ?   ?   V . n 
M 3 139 VAL 139 139 ?   ?   ?   V . n 
M 3 140 LEU 140 140 ?   ?   ?   V . n 
M 3 141 GLY 141 141 ?   ?   ?   V . n 
M 3 142 ALA 142 142 ?   ?   ?   V . n 
M 3 143 GLU 143 143 ?   ?   ?   V . n 
M 3 144 LEU 144 144 ?   ?   ?   V . n 
M 3 145 GLN 145 145 ?   ?   ?   V . n 
M 3 146 ALA 146 146 ?   ?   ?   V . n 
M 3 147 ARG 147 147 ?   ?   ?   V . n 
M 3 148 GLY 148 148 ?   ?   ?   V . n 
M 3 149 HIS 149 149 ?   ?   ?   V . n 
M 3 150 ASP 150 150 ?   ?   ?   V . n 
M 3 151 ALA 151 151 ?   ?   ?   V . n 
M 3 152 LEU 152 152 ?   ?   ?   V . n 
M 3 153 ILE 153 153 ?   ?   ?   V . n 
M 3 154 ALA 154 154 ?   ?   ?   V . n 
M 3 155 GLU 155 155 ?   ?   ?   V . n 
M 3 156 SER 156 156 ?   ?   ?   V . n 
M 3 157 LEU 157 157 ?   ?   ?   V . n 
M 3 158 ALA 158 158 ?   ?   ?   V . n 
M 3 159 ALA 159 159 ?   ?   ?   V . n 
M 3 160 LEU 160 160 ?   ?   ?   V . n 
M 3 161 ASP 161 161 ?   ?   ?   V . n 
M 3 162 ARG 162 162 ?   ?   ?   V . n 
M 3 163 ARG 163 163 ?   ?   ?   V . n 
M 3 164 ASN 164 164 ?   ?   ?   V . n 
N 3 1   MET 1   1   ?   ?   ?   X . n 
N 3 2   GLU 2   2   ?   ?   ?   X . n 
N 3 3   ALA 3   3   ?   ?   ?   X . n 
N 3 4   LEU 4   4   ?   ?   ?   X . n 
N 3 5   GLY 5   5   5   GLY GLY X . n 
N 3 6   ILE 6   6   6   ILE ILE X . n 
N 3 7   ASN 7   7   7   ASN ASN X . n 
N 3 8   PRO 8   8   8   PRO PRO X . n 
N 3 9   THR 9   9   9   THR THR X . n 
N 3 10  LEU 10  10  10  LEU LEU X . n 
N 3 11  PHE 11  11  11  PHE PHE X . n 
N 3 12  ILE 12  12  12  ILE ILE X . n 
N 3 13  ALA 13  13  13  ALA ALA X . n 
N 3 14  GLN 14  14  14  GLN GLN X . n 
N 3 15  LEU 15  15  15  LEU LEU X . n 
N 3 16  ILE 16  16  16  ILE ILE X . n 
N 3 17  ASN 17  17  17  ASN ASN X . n 
N 3 18  PHE 18  18  18  PHE PHE X . n 
N 3 19  LEU 19  19  19  LEU LEU X . n 
N 3 20  LEU 20  20  20  LEU LEU X . n 
N 3 21  LEU 21  21  21  LEU LEU X . n 
N 3 22  ILE 22  22  22  ILE ILE X . n 
N 3 23  PHE 23  23  23  PHE PHE X . n 
N 3 24  ILE 24  24  24  ILE ILE X . n 
N 3 25  LEU 25  25  25  LEU LEU X . n 
N 3 26  ARG 26  26  26  ARG ARG X . n 
N 3 27  ALA 27  27  27  ALA ALA X . n 
N 3 28  LEU 28  28  28  LEU LEU X . n 
N 3 29  LEU 29  29  29  LEU LEU X . n 
N 3 30  TYR 30  30  30  TYR TYR X . n 
N 3 31  ARG 31  31  31  ARG ARG X . n 
N 3 32  PRO 32  32  32  PRO PRO X . n 
N 3 33  VAL 33  33  33  VAL VAL X . n 
N 3 34  MET 34  34  34  MET MET X . n 
N 3 35  ASN 35  35  35  ASN ASN X . n 
N 3 36  LEU 36  36  36  LEU LEU X . n 
N 3 37  LEU 37  37  37  LEU LEU X . n 
N 3 38  ASN 38  38  38  ASN ASN X . n 
N 3 39  GLU 39  39  39  GLU GLU X . n 
N 3 40  ARG 40  40  40  ARG ARG X . n 
N 3 41  THR 41  41  ?   ?   ?   X . n 
N 3 42  ARG 42  42  ?   ?   ?   X . n 
N 3 43  ARG 43  43  ?   ?   ?   X . n 
N 3 44  ILE 44  44  ?   ?   ?   X . n 
N 3 45  GLU 45  45  ?   ?   ?   X . n 
N 3 46  GLU 46  46  ?   ?   ?   X . n 
N 3 47  SER 47  47  ?   ?   ?   X . n 
N 3 48  VAL 48  48  ?   ?   ?   X . n 
N 3 49  ARG 49  49  ?   ?   ?   X . n 
N 3 50  ASP 50  50  ?   ?   ?   X . n 
N 3 51  ALA 51  51  ?   ?   ?   X . n 
N 3 52  GLU 52  52  ?   ?   ?   X . n 
N 3 53  LYS 53  53  ?   ?   ?   X . n 
N 3 54  VAL 54  54  ?   ?   ?   X . n 
N 3 55  ARG 55  55  ?   ?   ?   X . n 
N 3 56  GLU 56  56  ?   ?   ?   X . n 
N 3 57  GLN 57  57  ?   ?   ?   X . n 
N 3 58  LEU 58  58  ?   ?   ?   X . n 
N 3 59  ALA 59  59  ?   ?   ?   X . n 
N 3 60  ASN 60  60  ?   ?   ?   X . n 
N 3 61  ALA 61  61  ?   ?   ?   X . n 
N 3 62  ARG 62  62  ?   ?   ?   X . n 
N 3 63  ARG 63  63  ?   ?   ?   X . n 
N 3 64  ASP 64  64  ?   ?   ?   X . n 
N 3 65  TYR 65  65  ?   ?   ?   X . n 
N 3 66  GLU 66  66  ?   ?   ?   X . n 
N 3 67  ALA 67  67  ?   ?   ?   X . n 
N 3 68  GLU 68  68  ?   ?   ?   X . n 
N 3 69  ILE 69  69  ?   ?   ?   X . n 
N 3 70  ALA 70  70  ?   ?   ?   X . n 
N 3 71  ARG 71  71  ?   ?   ?   X . n 
N 3 72  ALA 72  72  ?   ?   ?   X . n 
N 3 73  ARG 73  73  ?   ?   ?   X . n 
N 3 74  GLN 74  74  ?   ?   ?   X . n 
N 3 75  GLU 75  75  ?   ?   ?   X . n 
N 3 76  ALA 76  76  ?   ?   ?   X . n 
N 3 77  ALA 77  77  ?   ?   ?   X . n 
N 3 78  LYS 78  78  ?   ?   ?   X . n 
N 3 79  ILE 79  79  ?   ?   ?   X . n 
N 3 80  VAL 80  80  ?   ?   ?   X . n 
N 3 81  ALA 81  81  ?   ?   ?   X . n 
N 3 82  GLN 82  82  ?   ?   ?   X . n 
N 3 83  ALA 83  83  ?   ?   ?   X . n 
N 3 84  GLN 84  84  ?   ?   ?   X . n 
N 3 85  GLU 85  85  ?   ?   ?   X . n 
N 3 86  ARG 86  86  ?   ?   ?   X . n 
N 3 87  ALA 87  87  ?   ?   ?   X . n 
N 3 88  LYS 88  88  ?   ?   ?   X . n 
N 3 89  GLN 89  89  ?   ?   ?   X . n 
N 3 90  GLN 90  90  ?   ?   ?   X . n 
N 3 91  GLU 91  91  ?   ?   ?   X . n 
N 3 92  ALA 92  92  ?   ?   ?   X . n 
N 3 93  GLU 93  93  ?   ?   ?   X . n 
N 3 94  ILE 94  94  ?   ?   ?   X . n 
N 3 95  ILE 95  95  ?   ?   ?   X . n 
N 3 96  ALA 96  96  ?   ?   ?   X . n 
N 3 97  GLN 97  97  ?   ?   ?   X . n 
N 3 98  ALA 98  98  ?   ?   ?   X . n 
N 3 99  ARG 99  99  ?   ?   ?   X . n 
N 3 100 ARG 100 100 ?   ?   ?   X . n 
N 3 101 GLU 101 101 ?   ?   ?   X . n 
N 3 102 ALA 102 102 ?   ?   ?   X . n 
N 3 103 GLU 103 103 ?   ?   ?   X . n 
N 3 104 ARG 104 104 ?   ?   ?   X . n 
N 3 105 LEU 105 105 ?   ?   ?   X . n 
N 3 106 LYS 106 106 ?   ?   ?   X . n 
N 3 107 GLU 107 107 ?   ?   ?   X . n 
N 3 108 GLU 108 108 ?   ?   ?   X . n 
N 3 109 ALA 109 109 ?   ?   ?   X . n 
N 3 110 ARG 110 110 ?   ?   ?   X . n 
N 3 111 ALA 111 111 ?   ?   ?   X . n 
N 3 112 GLN 112 112 ?   ?   ?   X . n 
N 3 113 ALA 113 113 ?   ?   ?   X . n 
N 3 114 GLU 114 114 ?   ?   ?   X . n 
N 3 115 GLN 115 115 ?   ?   ?   X . n 
N 3 116 GLU 116 116 ?   ?   ?   X . n 
N 3 117 ARG 117 117 ?   ?   ?   X . n 
N 3 118 ILE 118 118 ?   ?   ?   X . n 
N 3 119 ARG 119 119 ?   ?   ?   X . n 
N 3 120 MET 120 120 ?   ?   ?   X . n 
N 3 121 LEU 121 121 ?   ?   ?   X . n 
N 3 122 SER 122 122 ?   ?   ?   X . n 
N 3 123 GLU 123 123 ?   ?   ?   X . n 
N 3 124 ALA 124 124 ?   ?   ?   X . n 
N 3 125 LYS 125 125 ?   ?   ?   X . n 
N 3 126 SER 126 126 ?   ?   ?   X . n 
N 3 127 GLN 127 127 ?   ?   ?   X . n 
N 3 128 ILE 128 128 ?   ?   ?   X . n 
N 3 129 ALA 129 129 ?   ?   ?   X . n 
N 3 130 ASP 130 130 ?   ?   ?   X . n 
N 3 131 LEU 131 131 ?   ?   ?   X . n 
N 3 132 VAL 132 132 ?   ?   ?   X . n 
N 3 133 THR 133 133 ?   ?   ?   X . n 
N 3 134 LEU 134 134 ?   ?   ?   X . n 
N 3 135 THR 135 135 ?   ?   ?   X . n 
N 3 136 ALA 136 136 ?   ?   ?   X . n 
N 3 137 SER 137 137 ?   ?   ?   X . n 
N 3 138 ARG 138 138 ?   ?   ?   X . n 
N 3 139 VAL 139 139 ?   ?   ?   X . n 
N 3 140 LEU 140 140 ?   ?   ?   X . n 
N 3 141 GLY 141 141 ?   ?   ?   X . n 
N 3 142 ALA 142 142 ?   ?   ?   X . n 
N 3 143 GLU 143 143 ?   ?   ?   X . n 
N 3 144 LEU 144 144 ?   ?   ?   X . n 
N 3 145 GLN 145 145 ?   ?   ?   X . n 
N 3 146 ALA 146 146 ?   ?   ?   X . n 
N 3 147 ARG 147 147 ?   ?   ?   X . n 
N 3 148 GLY 148 148 ?   ?   ?   X . n 
N 3 149 HIS 149 149 ?   ?   ?   X . n 
N 3 150 ASP 150 150 ?   ?   ?   X . n 
N 3 151 ALA 151 151 ?   ?   ?   X . n 
N 3 152 LEU 152 152 ?   ?   ?   X . n 
N 3 153 ILE 153 153 ?   ?   ?   X . n 
N 3 154 ALA 154 154 ?   ?   ?   X . n 
N 3 155 GLU 155 155 ?   ?   ?   X . n 
N 3 156 SER 156 156 ?   ?   ?   X . n 
N 3 157 LEU 157 157 ?   ?   ?   X . n 
N 3 158 ALA 158 158 ?   ?   ?   X . n 
N 3 159 ALA 159 159 ?   ?   ?   X . n 
N 3 160 LEU 160 160 ?   ?   ?   X . n 
N 3 161 ASP 161 161 ?   ?   ?   X . n 
N 3 162 ARG 162 162 ?   ?   ?   X . n 
N 3 163 ARG 163 163 ?   ?   ?   X . n 
N 3 164 ASN 164 164 ?   ?   ?   X . n 
O 3 1   MET 1   1   ?   ?   ?   U . n 
O 3 2   GLU 2   2   ?   ?   ?   U . n 
O 3 3   ALA 3   3   ?   ?   ?   U . n 
O 3 4   LEU 4   4   ?   ?   ?   U . n 
O 3 5   GLY 5   5   ?   ?   ?   U . n 
O 3 6   ILE 6   6   ?   ?   ?   U . n 
O 3 7   ASN 7   7   ?   ?   ?   U . n 
O 3 8   PRO 8   8   8   PRO PRO U . n 
O 3 9   THR 9   9   9   THR THR U . n 
O 3 10  LEU 10  10  10  LEU LEU U . n 
O 3 11  PHE 11  11  11  PHE PHE U . n 
O 3 12  ILE 12  12  12  ILE ILE U . n 
O 3 13  ALA 13  13  13  ALA ALA U . n 
O 3 14  GLN 14  14  14  GLN GLN U . n 
O 3 15  LEU 15  15  15  LEU LEU U . n 
O 3 16  ILE 16  16  16  ILE ILE U . n 
O 3 17  ASN 17  17  17  ASN ASN U . n 
O 3 18  PHE 18  18  18  PHE PHE U . n 
O 3 19  LEU 19  19  19  LEU LEU U . n 
O 3 20  LEU 20  20  20  LEU LEU U . n 
O 3 21  LEU 21  21  21  LEU LEU U . n 
O 3 22  ILE 22  22  22  ILE ILE U . n 
O 3 23  PHE 23  23  23  PHE PHE U . n 
O 3 24  ILE 24  24  24  ILE ILE U . n 
O 3 25  LEU 25  25  25  LEU LEU U . n 
O 3 26  ARG 26  26  26  ARG ARG U . n 
O 3 27  ALA 27  27  27  ALA ALA U . n 
O 3 28  LEU 28  28  28  LEU LEU U . n 
O 3 29  LEU 29  29  29  LEU LEU U . n 
O 3 30  TYR 30  30  30  TYR TYR U . n 
O 3 31  ARG 31  31  31  ARG ARG U . n 
O 3 32  PRO 32  32  32  PRO PRO U . n 
O 3 33  VAL 33  33  33  VAL VAL U . n 
O 3 34  MET 34  34  34  MET MET U . n 
O 3 35  ASN 35  35  35  ASN ASN U . n 
O 3 36  LEU 36  36  36  LEU LEU U . n 
O 3 37  LEU 37  37  37  LEU LEU U . n 
O 3 38  ASN 38  38  38  ASN ASN U . n 
O 3 39  GLU 39  39  39  GLU GLU U . n 
O 3 40  ARG 40  40  40  ARG ARG U . n 
O 3 41  THR 41  41  41  THR THR U . n 
O 3 42  ARG 42  42  42  ARG ARG U . n 
O 3 43  ARG 43  43  43  ARG ARG U . n 
O 3 44  ILE 44  44  44  ILE ILE U . n 
O 3 45  GLU 45  45  45  GLU GLU U . n 
O 3 46  GLU 46  46  ?   ?   ?   U . n 
O 3 47  SER 47  47  ?   ?   ?   U . n 
O 3 48  VAL 48  48  ?   ?   ?   U . n 
O 3 49  ARG 49  49  ?   ?   ?   U . n 
O 3 50  ASP 50  50  ?   ?   ?   U . n 
O 3 51  ALA 51  51  ?   ?   ?   U . n 
O 3 52  GLU 52  52  ?   ?   ?   U . n 
O 3 53  LYS 53  53  ?   ?   ?   U . n 
O 3 54  VAL 54  54  ?   ?   ?   U . n 
O 3 55  ARG 55  55  ?   ?   ?   U . n 
O 3 56  GLU 56  56  ?   ?   ?   U . n 
O 3 57  GLN 57  57  ?   ?   ?   U . n 
O 3 58  LEU 58  58  ?   ?   ?   U . n 
O 3 59  ALA 59  59  ?   ?   ?   U . n 
O 3 60  ASN 60  60  ?   ?   ?   U . n 
O 3 61  ALA 61  61  ?   ?   ?   U . n 
O 3 62  ARG 62  62  ?   ?   ?   U . n 
O 3 63  ARG 63  63  ?   ?   ?   U . n 
O 3 64  ASP 64  64  ?   ?   ?   U . n 
O 3 65  TYR 65  65  ?   ?   ?   U . n 
O 3 66  GLU 66  66  ?   ?   ?   U . n 
O 3 67  ALA 67  67  ?   ?   ?   U . n 
O 3 68  GLU 68  68  ?   ?   ?   U . n 
O 3 69  ILE 69  69  ?   ?   ?   U . n 
O 3 70  ALA 70  70  ?   ?   ?   U . n 
O 3 71  ARG 71  71  ?   ?   ?   U . n 
O 3 72  ALA 72  72  ?   ?   ?   U . n 
O 3 73  ARG 73  73  ?   ?   ?   U . n 
O 3 74  GLN 74  74  ?   ?   ?   U . n 
O 3 75  GLU 75  75  ?   ?   ?   U . n 
O 3 76  ALA 76  76  ?   ?   ?   U . n 
O 3 77  ALA 77  77  ?   ?   ?   U . n 
O 3 78  LYS 78  78  ?   ?   ?   U . n 
O 3 79  ILE 79  79  ?   ?   ?   U . n 
O 3 80  VAL 80  80  ?   ?   ?   U . n 
O 3 81  ALA 81  81  ?   ?   ?   U . n 
O 3 82  GLN 82  82  ?   ?   ?   U . n 
O 3 83  ALA 83  83  ?   ?   ?   U . n 
O 3 84  GLN 84  84  ?   ?   ?   U . n 
O 3 85  GLU 85  85  ?   ?   ?   U . n 
O 3 86  ARG 86  86  ?   ?   ?   U . n 
O 3 87  ALA 87  87  ?   ?   ?   U . n 
O 3 88  LYS 88  88  ?   ?   ?   U . n 
O 3 89  GLN 89  89  ?   ?   ?   U . n 
O 3 90  GLN 90  90  ?   ?   ?   U . n 
O 3 91  GLU 91  91  ?   ?   ?   U . n 
O 3 92  ALA 92  92  ?   ?   ?   U . n 
O 3 93  GLU 93  93  ?   ?   ?   U . n 
O 3 94  ILE 94  94  ?   ?   ?   U . n 
O 3 95  ILE 95  95  ?   ?   ?   U . n 
O 3 96  ALA 96  96  ?   ?   ?   U . n 
O 3 97  GLN 97  97  ?   ?   ?   U . n 
O 3 98  ALA 98  98  ?   ?   ?   U . n 
O 3 99  ARG 99  99  ?   ?   ?   U . n 
O 3 100 ARG 100 100 ?   ?   ?   U . n 
O 3 101 GLU 101 101 ?   ?   ?   U . n 
O 3 102 ALA 102 102 ?   ?   ?   U . n 
O 3 103 GLU 103 103 ?   ?   ?   U . n 
O 3 104 ARG 104 104 ?   ?   ?   U . n 
O 3 105 LEU 105 105 ?   ?   ?   U . n 
O 3 106 LYS 106 106 ?   ?   ?   U . n 
O 3 107 GLU 107 107 ?   ?   ?   U . n 
O 3 108 GLU 108 108 ?   ?   ?   U . n 
O 3 109 ALA 109 109 ?   ?   ?   U . n 
O 3 110 ARG 110 110 ?   ?   ?   U . n 
O 3 111 ALA 111 111 ?   ?   ?   U . n 
O 3 112 GLN 112 112 ?   ?   ?   U . n 
O 3 113 ALA 113 113 ?   ?   ?   U . n 
O 3 114 GLU 114 114 ?   ?   ?   U . n 
O 3 115 GLN 115 115 ?   ?   ?   U . n 
O 3 116 GLU 116 116 ?   ?   ?   U . n 
O 3 117 ARG 117 117 ?   ?   ?   U . n 
O 3 118 ILE 118 118 ?   ?   ?   U . n 
O 3 119 ARG 119 119 ?   ?   ?   U . n 
O 3 120 MET 120 120 ?   ?   ?   U . n 
O 3 121 LEU 121 121 ?   ?   ?   U . n 
O 3 122 SER 122 122 ?   ?   ?   U . n 
O 3 123 GLU 123 123 ?   ?   ?   U . n 
O 3 124 ALA 124 124 ?   ?   ?   U . n 
O 3 125 LYS 125 125 ?   ?   ?   U . n 
O 3 126 SER 126 126 ?   ?   ?   U . n 
O 3 127 GLN 127 127 ?   ?   ?   U . n 
O 3 128 ILE 128 128 ?   ?   ?   U . n 
O 3 129 ALA 129 129 ?   ?   ?   U . n 
O 3 130 ASP 130 130 ?   ?   ?   U . n 
O 3 131 LEU 131 131 ?   ?   ?   U . n 
O 3 132 VAL 132 132 ?   ?   ?   U . n 
O 3 133 THR 133 133 ?   ?   ?   U . n 
O 3 134 LEU 134 134 ?   ?   ?   U . n 
O 3 135 THR 135 135 ?   ?   ?   U . n 
O 3 136 ALA 136 136 ?   ?   ?   U . n 
O 3 137 SER 137 137 ?   ?   ?   U . n 
O 3 138 ARG 138 138 ?   ?   ?   U . n 
O 3 139 VAL 139 139 ?   ?   ?   U . n 
O 3 140 LEU 140 140 ?   ?   ?   U . n 
O 3 141 GLY 141 141 ?   ?   ?   U . n 
O 3 142 ALA 142 142 ?   ?   ?   U . n 
O 3 143 GLU 143 143 ?   ?   ?   U . n 
O 3 144 LEU 144 144 ?   ?   ?   U . n 
O 3 145 GLN 145 145 ?   ?   ?   U . n 
O 3 146 ALA 146 146 ?   ?   ?   U . n 
O 3 147 ARG 147 147 ?   ?   ?   U . n 
O 3 148 GLY 148 148 ?   ?   ?   U . n 
O 3 149 HIS 149 149 ?   ?   ?   U . n 
O 3 150 ASP 150 150 ?   ?   ?   U . n 
O 3 151 ALA 151 151 ?   ?   ?   U . n 
O 3 152 LEU 152 152 ?   ?   ?   U . n 
O 3 153 ILE 153 153 ?   ?   ?   U . n 
O 3 154 ALA 154 154 ?   ?   ?   U . n 
O 3 155 GLU 155 155 ?   ?   ?   U . n 
O 3 156 SER 156 156 ?   ?   ?   U . n 
O 3 157 LEU 157 157 ?   ?   ?   U . n 
O 3 158 ALA 158 158 ?   ?   ?   U . n 
O 3 159 ALA 159 159 ?   ?   ?   U . n 
O 3 160 LEU 160 160 ?   ?   ?   U . n 
O 3 161 ASP 161 161 ?   ?   ?   U . n 
O 3 162 ARG 162 162 ?   ?   ?   U . n 
O 3 163 ARG 163 163 ?   ?   ?   U . n 
O 3 164 ASN 164 164 ?   ?   ?   U . n 
P 2 1   MET 1   1   ?   ?   ?   T . n 
P 2 2   SER 2   2   ?   ?   ?   T . n 
P 2 3   THR 3   3   ?   ?   ?   T . n 
P 2 4   ARG 4   4   ?   ?   ?   T . n 
P 2 5   THR 5   5   ?   ?   ?   T . n 
P 2 6   ARG 6   6   ?   ?   ?   T . n 
P 2 7   ASN 7   7   ?   ?   ?   T . n 
P 2 8   ILE 8   8   ?   ?   ?   T . n 
P 2 9   LEU 9   9   ?   ?   ?   T . n 
P 2 10  ILE 10  10  ?   ?   ?   T . n 
P 2 11  ILE 11  11  ?   ?   ?   T . n 
P 2 12  VAL 12  12  ?   ?   ?   T . n 
P 2 13  GLY 13  13  ?   ?   ?   T . n 
P 2 14  ALA 14  14  ?   ?   ?   T . n 
P 2 15  LEU 15  15  ?   ?   ?   T . n 
P 2 16  ILE 16  16  ?   ?   ?   T . n 
P 2 17  ILE 17  17  ?   ?   ?   T . n 
P 2 18  SER 18  18  ?   ?   ?   T . n 
P 2 19  ILE 19  19  ?   ?   ?   T . n 
P 2 20  ALA 20  20  ?   ?   ?   T . n 
P 2 21  SER 21  21  ?   ?   ?   T . n 
P 2 22  ARG 22  22  ?   ?   ?   T . n 
P 2 23  PHE 23  23  ?   ?   ?   T . n 
P 2 24  PHE 24  24  ?   ?   ?   T . n 
P 2 25  LEU 25  25  ?   ?   ?   T . n 
P 2 26  TYR 26  26  ?   ?   ?   T . n 
P 2 27  THR 27  27  ?   ?   ?   T . n 
P 2 28  GLY 28  28  ?   ?   ?   T . n 
P 2 29  PRO 29  29  ?   ?   ?   T . n 
P 2 30  PRO 30  30  ?   ?   ?   T . n 
P 2 31  HIS 31  31  ?   ?   ?   T . n 
P 2 32  VAL 32  32  ?   ?   ?   T . n 
P 2 33  GLU 33  33  ?   ?   ?   T . n 
P 2 34  VAL 34  34  ?   ?   ?   T . n 
P 2 35  ALA 35  35  ?   ?   ?   T . n 
P 2 36  ALA 36  36  ?   ?   ?   T . n 
P 2 37  GLU 37  37  ?   ?   ?   T . n 
P 2 38  VAL 38  38  ?   ?   ?   T . n 
P 2 39  ILE 39  39  ?   ?   ?   T . n 
P 2 40  PHE 40  40  ?   ?   ?   T . n 
P 2 41  ASP 41  41  ?   ?   ?   T . n 
P 2 42  GLY 42  42  ?   ?   ?   T . n 
P 2 43  ILE 43  43  ?   ?   ?   T . n 
P 2 44  PRO 44  44  ?   ?   ?   T . n 
P 2 45  GLY 45  45  ?   ?   ?   T . n 
P 2 46  PHE 46  46  ?   ?   ?   T . n 
P 2 47  PRO 47  47  47  PRO PRO T . n 
P 2 48  ILE 48  48  48  ILE ILE T . n 
P 2 49  THR 49  49  49  THR THR T . n 
P 2 50  ASN 50  50  50  ASN ASN T . n 
P 2 51  SER 51  51  51  SER SER T . n 
P 2 52  PHE 52  52  52  PHE PHE T . n 
P 2 53  VAL 53  53  53  VAL VAL T . n 
P 2 54  VAL 54  54  54  VAL VAL T . n 
P 2 55  ALA 55  55  55  ALA ALA T . n 
P 2 56  ILE 56  56  56  ILE ILE T . n 
P 2 57  ILE 57  57  57  ILE ILE T . n 
P 2 58  ILE 58  58  58  ILE ILE T . n 
P 2 59  ASP 59  59  59  ASP ASP T . n 
P 2 60  ILE 60  60  60  ILE ILE T . n 
P 2 61  PHE 61  61  61  PHE PHE T . n 
P 2 62  VAL 62  62  62  VAL VAL T . n 
P 2 63  ILE 63  63  63  ILE ILE T . n 
P 2 64  ALA 64  64  64  ALA ALA T . n 
P 2 65  LEU 65  65  65  LEU LEU T . n 
P 2 66  ALA 66  66  66  ALA ALA T . n 
P 2 67  VAL 67  67  67  VAL VAL T . n 
P 2 68  ALA 68  68  68  ALA ALA T . n 
P 2 69  ALA 69  69  69  ALA ALA T . n 
P 2 70  THR 70  70  70  THR THR T . n 
P 2 71  ARG 71  71  71  ARG ARG T . n 
P 2 72  ASN 72  72  72  ASN ASN T . n 
P 2 73  LEU 73  73  73  LEU LEU T . n 
P 2 74  GLN 74  74  74  GLN GLN T . n 
P 2 75  MET 75  75  75  MET MET T . n 
P 2 76  VAL 76  76  76  VAL VAL T . n 
P 2 77  PRO 77  77  77  PRO PRO T . n 
P 2 78  ARG 78  78  78  ARG ARG T . n 
P 2 79  GLY 79  79  79  GLY GLY T . n 
P 2 80  LEU 80  80  80  LEU LEU T . n 
P 2 81  GLN 81  81  81  GLN GLN T . n 
P 2 82  ASN 82  82  82  ASN ASN T . n 
P 2 83  VAL 83  83  83  VAL VAL T . n 
P 2 84  MET 84  84  84  MET MET T . n 
P 2 85  GLU 85  85  85  GLU GLU T . n 
P 2 86  PHE 86  86  86  PHE PHE T . n 
P 2 87  ILE 87  87  87  ILE ILE T . n 
P 2 88  LEU 88  88  88  LEU LEU T . n 
P 2 89  GLU 89  89  89  GLU GLU T . n 
P 2 90  SER 90  90  90  SER SER T . n 
P 2 91  LEU 91  91  91  LEU LEU T . n 
P 2 92  TYR 92  92  92  TYR TYR T . n 
P 2 93  ASN 93  93  93  ASN ASN T . n 
P 2 94  LEU 94  94  94  LEU LEU T . n 
P 2 95  PHE 95  95  95  PHE PHE T . n 
P 2 96  ARG 96  96  96  ARG ARG T . n 
P 2 97  ASN 97  97  97  ASN ASN T . n 
P 2 98  ILE 98  98  98  ILE ILE T . n 
P 2 99  ASN 99  99  99  ASN ASN T . n 
P 2 100 ALA 100 100 100 ALA ALA T . n 
P 2 101 LYS 101 101 101 LYS LYS T . n 
P 2 102 TYR 102 102 102 TYR TYR T . n 
P 2 103 VAL 103 103 103 VAL VAL T . n 
P 2 104 ALA 104 104 104 ALA ALA T . n 
P 2 105 THR 105 105 105 THR THR T . n 
P 2 106 ALA 106 106 106 ALA ALA T . n 
P 2 107 PHE 107 107 107 PHE PHE T . n 
P 2 108 PRO 108 108 108 PRO PRO T . n 
P 2 109 LEU 109 109 109 LEU LEU T . n 
P 2 110 VAL 110 110 110 VAL VAL T . n 
P 2 111 ALA 111 111 111 ALA ALA T . n 
P 2 112 THR 112 112 112 THR THR T . n 
P 2 113 ILE 113 113 113 ILE ILE T . n 
P 2 114 PHE 114 114 114 PHE PHE T . n 
P 2 115 LEU 115 115 115 LEU LEU T . n 
P 2 116 PHE 116 116 116 PHE PHE T . n 
P 2 117 VAL 117 117 117 VAL VAL T . n 
P 2 118 LEU 118 118 118 LEU LEU T . n 
P 2 119 PHE 119 119 119 PHE PHE T . n 
P 2 120 GLY 120 120 120 GLY GLY T . n 
P 2 121 ASN 121 121 121 ASN ASN T . n 
P 2 122 TRP 122 122 122 TRP TRP T . n 
P 2 123 PHE 123 123 123 PHE PHE T . n 
P 2 124 GLY 124 124 124 GLY GLY T . n 
P 2 125 LEU 125 125 125 LEU LEU T . n 
P 2 126 LEU 126 126 126 LEU LEU T . n 
P 2 127 PRO 127 127 127 PRO PRO T . n 
P 2 128 GLY 128 128 128 GLY GLY T . n 
P 2 129 VAL 129 129 129 VAL VAL T . n 
P 2 130 GLY 130 130 130 GLY GLY T . n 
P 2 131 SER 131 131 131 SER SER T . n 
P 2 132 ILE 132 132 132 ILE ILE T . n 
P 2 133 GLY 133 133 133 GLY GLY T . n 
P 2 134 VAL 134 134 134 VAL VAL T . n 
P 2 135 CYS 135 135 135 CYS CYS T . n 
P 2 136 HIS 136 136 136 HIS HIS T . n 
P 2 137 GLU 137 137 ?   ?   ?   T . n 
P 2 138 LYS 138 138 ?   ?   ?   T . n 
P 2 139 LYS 139 139 ?   ?   ?   T . n 
P 2 140 GLU 140 140 ?   ?   ?   T . n 
P 2 141 GLU 141 141 ?   ?   ?   T . n 
P 2 142 HIS 142 142 ?   ?   ?   T . n 
P 2 143 ALA 143 143 ?   ?   ?   T . n 
P 2 144 VAL 144 144 ?   ?   ?   T . n 
P 2 145 VAL 145 145 ?   ?   ?   T . n 
P 2 146 ASP 146 146 ?   ?   ?   T . n 
P 2 147 GLU 147 147 ?   ?   ?   T . n 
P 2 148 ARG 148 148 ?   ?   ?   T . n 
P 2 149 LEU 149 149 ?   ?   ?   T . n 
P 2 150 ALA 150 150 ?   ?   ?   T . n 
P 2 151 LEU 151 151 ?   ?   ?   T . n 
P 2 152 ALA 152 152 ?   ?   ?   T . n 
P 2 153 ALA 153 153 ?   ?   ?   T . n 
P 2 154 PRO 154 154 ?   ?   ?   T . n 
P 2 155 ALA 155 155 ?   ?   ?   T . n 
P 2 156 ALA 156 156 ?   ?   ?   T . n 
P 2 157 PRO 157 157 ?   ?   ?   T . n 
P 2 158 LEU 158 158 ?   ?   ?   T . n 
P 2 159 SER 159 159 ?   ?   ?   T . n 
P 2 160 SER 160 160 ?   ?   ?   T . n 
P 2 161 VAL 161 161 ?   ?   ?   T . n 
P 2 162 ALA 162 162 ?   ?   ?   T . n 
P 2 163 ALA 163 163 ?   ?   ?   T . n 
P 2 164 ALA 164 164 ?   ?   ?   T . n 
P 2 165 GLU 165 165 ?   ?   ?   T . n 
P 2 166 GLY 166 166 ?   ?   ?   T . n 
P 2 167 GLU 167 167 ?   ?   ?   T . n 
P 2 168 GLU 168 168 ?   ?   ?   T . n 
P 2 169 ILE 169 169 ?   ?   ?   T . n 
P 2 170 HIS 170 170 170 HIS HIS T . n 
P 2 171 ASP 171 171 171 ASP ASP T . n 
P 2 172 THR 172 172 172 THR THR T . n 
P 2 173 CYS 173 173 173 CYS CYS T . n 
P 2 174 ALA 174 174 174 ALA ALA T . n 
P 2 175 ALA 175 175 175 ALA ALA T . n 
P 2 176 GLN 176 176 176 GLN GLN T . n 
P 2 177 GLY 177 177 177 GLY GLY T . n 
P 2 178 LYS 178 178 178 LYS LYS T . n 
P 2 179 LYS 179 179 179 LYS LYS T . n 
P 2 180 LEU 180 180 180 LEU LEU T . n 
P 2 181 VAL 181 181 181 VAL VAL T . n 
P 2 182 PRO 182 182 182 PRO PRO T . n 
P 2 183 LEU 183 183 183 LEU LEU T . n 
P 2 184 PHE 184 184 184 PHE PHE T . n 
P 2 185 ARG 185 185 185 ARG ARG T . n 
P 2 186 ALA 186 186 186 ALA ALA T . n 
P 2 187 PRO 187 187 187 PRO PRO T . n 
P 2 188 ALA 188 188 188 ALA ALA T . n 
P 2 189 ALA 189 189 189 ALA ALA T . n 
P 2 190 ASP 190 190 190 ASP ASP T . n 
P 2 191 LEU 191 191 191 LEU LEU T . n 
P 2 192 ASN 192 192 192 ASN ASN T . n 
P 2 193 PHE 193 193 193 PHE PHE T . n 
P 2 194 THR 194 194 194 THR THR T . n 
P 2 195 PHE 195 195 195 PHE PHE T . n 
P 2 196 ALA 196 196 196 ALA ALA T . n 
P 2 197 ILE 197 197 197 ILE ILE T . n 
P 2 198 ALA 198 198 198 ALA ALA T . n 
P 2 199 VAL 199 199 199 VAL VAL T . n 
P 2 200 ILE 200 200 200 ILE ILE T . n 
P 2 201 SER 201 201 201 SER SER T . n 
P 2 202 PHE 202 202 202 PHE PHE T . n 
P 2 203 VAL 203 203 203 VAL VAL T . n 
P 2 204 PHE 204 204 204 PHE PHE T . n 
P 2 205 ILE 205 205 205 ILE ILE T . n 
P 2 206 GLU 206 206 206 GLU GLU T . n 
P 2 207 TYR 207 207 207 TYR TYR T . n 
P 2 208 TRP 208 208 208 TRP TRP T . n 
P 2 209 GLY 209 209 209 GLY GLY T . n 
P 2 210 PHE 210 210 210 PHE PHE T . n 
P 2 211 ARG 211 211 211 ARG ARG T . n 
P 2 212 ALA 212 212 212 ALA ALA T . n 
P 2 213 LEU 213 213 213 LEU LEU T . n 
P 2 214 GLY 214 214 214 GLY GLY T . n 
P 2 215 PRO 215 215 215 PRO PRO T . n 
P 2 216 GLY 216 216 216 GLY GLY T . n 
P 2 217 TYR 217 217 217 TYR TYR T . n 
P 2 218 LEU 218 218 218 LEU LEU T . n 
P 2 219 LYS 219 219 219 LYS LYS T . n 
P 2 220 LYS 220 220 220 LYS LYS T . n 
P 2 221 PHE 221 221 221 PHE PHE T . n 
P 2 222 PHE 222 222 222 PHE PHE T . n 
P 2 223 ASN 223 223 223 ASN ASN T . n 
P 2 224 THR 224 224 224 THR THR T . n 
P 2 225 ASN 225 225 225 ASN ASN T . n 
P 2 226 GLY 226 226 226 GLY GLY T . n 
P 2 227 ILE 227 227 227 ILE ILE T . n 
P 2 228 MET 228 228 228 MET MET T . n 
P 2 229 SER 229 229 229 SER SER T . n 
P 2 230 PHE 230 230 230 PHE PHE T . n 
P 2 231 VAL 231 231 231 VAL VAL T . n 
P 2 232 GLY 232 232 232 GLY GLY T . n 
P 2 233 ILE 233 233 233 ILE ILE T . n 
P 2 234 ILE 234 234 234 ILE ILE T . n 
P 2 235 GLU 235 235 235 GLU GLU T . n 
P 2 236 PHE 236 236 236 PHE PHE T . n 
P 2 237 ILE 237 237 237 ILE ILE T . n 
P 2 238 SER 238 238 238 SER SER T . n 
P 2 239 GLU 239 239 239 GLU GLU T . n 
P 2 240 LEU 240 240 240 LEU LEU T . n 
P 2 241 VAL 241 241 241 VAL VAL T . n 
P 2 242 LYS 242 242 242 LYS LYS T . n 
P 2 243 PRO 243 243 243 PRO PRO T . n 
P 2 244 PHE 244 244 244 PHE PHE T . n 
P 2 245 ALA 245 245 245 ALA ALA T . n 
P 2 246 LEU 246 246 246 LEU LEU T . n 
P 2 247 ALA 247 247 247 ALA ALA T . n 
P 2 248 PHE 248 248 248 PHE PHE T . n 
P 2 249 ARG 249 249 249 ARG ARG T . n 
P 2 250 LEU 250 250 250 LEU LEU T . n 
P 2 251 PHE 251 251 251 PHE PHE T . n 
P 2 252 GLY 252 252 252 GLY GLY T . n 
P 2 253 ASN 253 253 253 ASN ASN T . n 
P 2 254 ILE 254 254 254 ILE ILE T . n 
P 2 255 PHE 255 255 255 PHE PHE T . n 
P 2 256 ALA 256 256 256 ALA ALA T . n 
P 2 257 GLY 257 257 257 GLY GLY T . n 
P 2 258 GLU 258 258 258 GLU GLU T . n 
P 2 259 VAL 259 259 259 VAL VAL T . n 
P 2 260 LEU 260 260 260 LEU LEU T . n 
P 2 261 LEU 261 261 261 LEU LEU T . n 
P 2 262 VAL 262 262 262 VAL VAL T . n 
P 2 263 VAL 263 263 263 VAL VAL T . n 
P 2 264 MET 264 264 264 MET MET T . n 
P 2 265 ALA 265 265 265 ALA ALA T . n 
P 2 266 PHE 266 266 266 PHE PHE T . n 
P 2 267 LEU 267 267 267 LEU LEU T . n 
P 2 268 VAL 268 268 268 VAL VAL T . n 
P 2 269 PRO 269 269 269 PRO PRO T . n 
P 2 270 LEU 270 270 270 LEU LEU T . n 
P 2 271 LEU 271 271 271 LEU LEU T . n 
P 2 272 LEU 272 272 272 LEU LEU T . n 
P 2 273 PRO 273 273 273 PRO PRO T . n 
P 2 274 LEU 274 274 274 LEU LEU T . n 
P 2 275 PRO 275 275 275 PRO PRO T . n 
P 2 276 PHE 276 276 276 PHE PHE T . n 
P 2 277 TYR 277 277 277 TYR TYR T . n 
P 2 278 GLY 278 278 278 GLY GLY T . n 
P 2 279 PHE 279 279 279 PHE PHE T . n 
P 2 280 GLU 280 280 280 GLU GLU T . n 
P 2 281 VAL 281 281 281 VAL VAL T . n 
P 2 282 PHE 282 282 282 PHE PHE T . n 
P 2 283 VAL 283 283 283 VAL VAL T . n 
P 2 284 GLY 284 284 284 GLY GLY T . n 
P 2 285 PHE 285 285 285 PHE PHE T . n 
P 2 286 ILE 286 286 286 ILE ILE T . n 
P 2 287 GLN 287 287 287 GLN GLN T . n 
P 2 288 ALA 288 288 288 ALA ALA T . n 
P 2 289 LEU 289 289 289 LEU LEU T . n 
P 2 290 ILE 290 290 290 ILE ILE T . n 
P 2 291 PHE 291 291 291 PHE PHE T . n 
P 2 292 ALA 292 292 292 ALA ALA T . n 
P 2 293 LEU 293 293 293 LEU LEU T . n 
P 2 294 LEU 294 294 294 LEU LEU T . n 
P 2 295 THR 295 295 295 THR THR T . n 
P 2 296 TYR 296 296 296 TYR TYR T . n 
P 2 297 ALA 297 297 297 ALA ALA T . n 
P 2 298 PHE 298 298 298 PHE PHE T . n 
P 2 299 LEU 299 299 299 LEU LEU T . n 
P 2 300 ASN 300 300 300 ASN ASN T . n 
P 2 301 ILE 301 301 301 ILE ILE T . n 
P 2 302 ALA 302 302 302 ALA ALA T . n 
P 2 303 VAL 303 303 303 VAL VAL T . n 
P 2 304 THR 304 304 304 THR THR T . n 
P 2 305 GLY 305 305 ?   ?   ?   T . n 
P 2 306 HIS 306 306 ?   ?   ?   T . n 
P 2 307 ASP 307 307 ?   ?   ?   T . n 
P 2 308 GLU 308 308 ?   ?   ?   T . n 
P 2 309 GLU 309 309 ?   ?   ?   T . n 
P 2 310 HIS 310 310 ?   ?   ?   T . n 
P 2 311 ALA 311 311 ?   ?   ?   T . n 
P 2 312 HIS 312 312 ?   ?   ?   T . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 Z CYS 173 ? SG  ? K CYS 173 SG  
2    1 Y 1 Y PRO 8   ? CG  ? L PRO 8   CG  
3    1 Y 1 Y PRO 8   ? CD  ? L PRO 8   CD  
4    1 Y 1 Y THR 9   ? OG1 ? L THR 9   OG1 
5    1 Y 1 Y THR 9   ? CG2 ? L THR 9   CG2 
6    1 Y 1 Y LEU 10  ? CG  ? L LEU 10  CG  
7    1 Y 1 Y LEU 10  ? CD1 ? L LEU 10  CD1 
8    1 Y 1 Y LEU 10  ? CD2 ? L LEU 10  CD2 
9    1 Y 1 Y PHE 11  ? CG  ? L PHE 11  CG  
10   1 Y 1 Y PHE 11  ? CD1 ? L PHE 11  CD1 
11   1 Y 1 Y PHE 11  ? CD2 ? L PHE 11  CD2 
12   1 Y 1 Y PHE 11  ? CE1 ? L PHE 11  CE1 
13   1 Y 1 Y PHE 11  ? CE2 ? L PHE 11  CE2 
14   1 Y 1 Y PHE 11  ? CZ  ? L PHE 11  CZ  
15   1 Y 1 Y ILE 12  ? CG1 ? L ILE 12  CG1 
16   1 Y 1 Y ILE 12  ? CG2 ? L ILE 12  CG2 
17   1 Y 1 Y ILE 12  ? CD1 ? L ILE 12  CD1 
18   1 Y 1 Y GLN 14  ? CG  ? L GLN 14  CG  
19   1 Y 1 Y GLN 14  ? CD  ? L GLN 14  CD  
20   1 Y 1 Y GLN 14  ? OE1 ? L GLN 14  OE1 
21   1 Y 1 Y GLN 14  ? NE2 ? L GLN 14  NE2 
22   1 Y 1 Y LEU 15  ? CG  ? L LEU 15  CG  
23   1 Y 1 Y LEU 15  ? CD1 ? L LEU 15  CD1 
24   1 Y 1 Y LEU 15  ? CD2 ? L LEU 15  CD2 
25   1 Y 1 Y ILE 16  ? CG1 ? L ILE 16  CG1 
26   1 Y 1 Y ILE 16  ? CG2 ? L ILE 16  CG2 
27   1 Y 1 Y ILE 16  ? CD1 ? L ILE 16  CD1 
28   1 Y 1 Y ASN 17  ? CG  ? L ASN 17  CG  
29   1 Y 1 Y ASN 17  ? OD1 ? L ASN 17  OD1 
30   1 Y 1 Y ASN 17  ? ND2 ? L ASN 17  ND2 
31   1 Y 1 Y PHE 18  ? CG  ? L PHE 18  CG  
32   1 Y 1 Y PHE 18  ? CD1 ? L PHE 18  CD1 
33   1 Y 1 Y PHE 18  ? CD2 ? L PHE 18  CD2 
34   1 Y 1 Y PHE 18  ? CE1 ? L PHE 18  CE1 
35   1 Y 1 Y PHE 18  ? CE2 ? L PHE 18  CE2 
36   1 Y 1 Y PHE 18  ? CZ  ? L PHE 18  CZ  
37   1 Y 1 Y LEU 19  ? CG  ? L LEU 19  CG  
38   1 Y 1 Y LEU 19  ? CD1 ? L LEU 19  CD1 
39   1 Y 1 Y LEU 19  ? CD2 ? L LEU 19  CD2 
40   1 Y 1 Y LEU 20  ? CG  ? L LEU 20  CG  
41   1 Y 1 Y LEU 20  ? CD1 ? L LEU 20  CD1 
42   1 Y 1 Y LEU 20  ? CD2 ? L LEU 20  CD2 
43   1 Y 1 Y LEU 21  ? CG  ? L LEU 21  CG  
44   1 Y 1 Y LEU 21  ? CD1 ? L LEU 21  CD1 
45   1 Y 1 Y LEU 21  ? CD2 ? L LEU 21  CD2 
46   1 Y 1 Y ILE 22  ? CG1 ? L ILE 22  CG1 
47   1 Y 1 Y ILE 22  ? CG2 ? L ILE 22  CG2 
48   1 Y 1 Y ILE 22  ? CD1 ? L ILE 22  CD1 
49   1 Y 1 Y PHE 23  ? CG  ? L PHE 23  CG  
50   1 Y 1 Y PHE 23  ? CD1 ? L PHE 23  CD1 
51   1 Y 1 Y PHE 23  ? CD2 ? L PHE 23  CD2 
52   1 Y 1 Y PHE 23  ? CE1 ? L PHE 23  CE1 
53   1 Y 1 Y PHE 23  ? CE2 ? L PHE 23  CE2 
54   1 Y 1 Y PHE 23  ? CZ  ? L PHE 23  CZ  
55   1 Y 1 Y ILE 24  ? CG1 ? L ILE 24  CG1 
56   1 Y 1 Y ILE 24  ? CG2 ? L ILE 24  CG2 
57   1 Y 1 Y ILE 24  ? CD1 ? L ILE 24  CD1 
58   1 Y 1 Y LEU 25  ? CG  ? L LEU 25  CG  
59   1 Y 1 Y LEU 25  ? CD1 ? L LEU 25  CD1 
60   1 Y 1 Y LEU 25  ? CD2 ? L LEU 25  CD2 
61   1 Y 1 Y ARG 26  ? CG  ? L ARG 26  CG  
62   1 Y 1 Y ARG 26  ? CD  ? L ARG 26  CD  
63   1 Y 1 Y ARG 26  ? NE  ? L ARG 26  NE  
64   1 Y 1 Y ARG 26  ? CZ  ? L ARG 26  CZ  
65   1 Y 1 Y ARG 26  ? NH1 ? L ARG 26  NH1 
66   1 Y 1 Y ARG 26  ? NH2 ? L ARG 26  NH2 
67   1 Y 1 Y LEU 28  ? CG  ? L LEU 28  CG  
68   1 Y 1 Y LEU 28  ? CD1 ? L LEU 28  CD1 
69   1 Y 1 Y LEU 28  ? CD2 ? L LEU 28  CD2 
70   1 Y 1 Y LEU 29  ? CG  ? L LEU 29  CG  
71   1 Y 1 Y LEU 29  ? CD1 ? L LEU 29  CD1 
72   1 Y 1 Y LEU 29  ? CD2 ? L LEU 29  CD2 
73   1 Y 1 Y TYR 30  ? CG  ? L TYR 30  CG  
74   1 Y 1 Y TYR 30  ? CD1 ? L TYR 30  CD1 
75   1 Y 1 Y TYR 30  ? CD2 ? L TYR 30  CD2 
76   1 Y 1 Y TYR 30  ? CE1 ? L TYR 30  CE1 
77   1 Y 1 Y TYR 30  ? CE2 ? L TYR 30  CE2 
78   1 Y 1 Y TYR 30  ? CZ  ? L TYR 30  CZ  
79   1 Y 1 Y TYR 30  ? OH  ? L TYR 30  OH  
80   1 Y 1 Y ARG 31  ? CG  ? L ARG 31  CG  
81   1 Y 1 Y ARG 31  ? CD  ? L ARG 31  CD  
82   1 Y 1 Y ARG 31  ? NE  ? L ARG 31  NE  
83   1 Y 1 Y ARG 31  ? CZ  ? L ARG 31  CZ  
84   1 Y 1 Y ARG 31  ? NH1 ? L ARG 31  NH1 
85   1 Y 1 Y ARG 31  ? NH2 ? L ARG 31  NH2 
86   1 Y 1 Y PRO 32  ? CG  ? L PRO 32  CG  
87   1 Y 1 Y PRO 32  ? CD  ? L PRO 32  CD  
88   1 Y 1 Y VAL 33  ? CG1 ? L VAL 33  CG1 
89   1 Y 1 Y VAL 33  ? CG2 ? L VAL 33  CG2 
90   1 Y 1 Y MET 34  ? CG  ? L MET 34  CG  
91   1 Y 1 Y MET 34  ? SD  ? L MET 34  SD  
92   1 Y 1 Y MET 34  ? CE  ? L MET 34  CE  
93   1 Y 1 Y ASN 35  ? CG  ? L ASN 35  CG  
94   1 Y 1 Y ASN 35  ? OD1 ? L ASN 35  OD1 
95   1 Y 1 Y ASN 35  ? ND2 ? L ASN 35  ND2 
96   1 Y 1 Y LEU 36  ? CG  ? L LEU 36  CG  
97   1 Y 1 Y LEU 36  ? CD1 ? L LEU 36  CD1 
98   1 Y 1 Y LEU 36  ? CD2 ? L LEU 36  CD2 
99   1 Y 1 Y LEU 37  ? CG  ? L LEU 37  CG  
100  1 Y 1 Y LEU 37  ? CD1 ? L LEU 37  CD1 
101  1 Y 1 Y LEU 37  ? CD2 ? L LEU 37  CD2 
102  1 Y 1 Y ASN 38  ? CG  ? L ASN 38  CG  
103  1 Y 1 Y ASN 38  ? OD1 ? L ASN 38  OD1 
104  1 Y 1 Y ASN 38  ? ND2 ? L ASN 38  ND2 
105  1 Y 1 Y GLU 39  ? CG  ? L GLU 39  CG  
106  1 Y 1 Y GLU 39  ? CD  ? L GLU 39  CD  
107  1 Y 1 Y GLU 39  ? OE1 ? L GLU 39  OE1 
108  1 Y 1 Y GLU 39  ? OE2 ? L GLU 39  OE2 
109  1 Y 1 Y ARG 40  ? CG  ? L ARG 40  CG  
110  1 Y 1 Y ARG 40  ? CD  ? L ARG 40  CD  
111  1 Y 1 Y ARG 40  ? NE  ? L ARG 40  NE  
112  1 Y 1 Y ARG 40  ? CZ  ? L ARG 40  CZ  
113  1 Y 1 Y ARG 40  ? NH1 ? L ARG 40  NH1 
114  1 Y 1 Y ARG 40  ? NH2 ? L ARG 40  NH2 
115  1 Y 1 Y THR 41  ? OG1 ? L THR 41  OG1 
116  1 Y 1 Y THR 41  ? CG2 ? L THR 41  CG2 
117  1 Y 1 Y ARG 42  ? CG  ? L ARG 42  CG  
118  1 Y 1 Y ARG 42  ? CD  ? L ARG 42  CD  
119  1 Y 1 Y ARG 42  ? NE  ? L ARG 42  NE  
120  1 Y 1 Y ARG 42  ? CZ  ? L ARG 42  CZ  
121  1 Y 1 Y ARG 42  ? NH1 ? L ARG 42  NH1 
122  1 Y 1 Y ARG 42  ? NH2 ? L ARG 42  NH2 
123  1 Y 1 Y ARG 43  ? CG  ? L ARG 43  CG  
124  1 Y 1 Y ARG 43  ? CD  ? L ARG 43  CD  
125  1 Y 1 Y ARG 43  ? NE  ? L ARG 43  NE  
126  1 Y 1 Y ARG 43  ? CZ  ? L ARG 43  CZ  
127  1 Y 1 Y ARG 43  ? NH1 ? L ARG 43  NH1 
128  1 Y 1 Y ARG 43  ? NH2 ? L ARG 43  NH2 
129  1 Y 1 Y ILE 44  ? CG1 ? L ILE 44  CG1 
130  1 Y 1 Y ILE 44  ? CG2 ? L ILE 44  CG2 
131  1 Y 1 Y ILE 44  ? CD1 ? L ILE 44  CD1 
132  1 Y 1 Y GLU 45  ? CG  ? L GLU 45  CG  
133  1 Y 1 Y GLU 45  ? CD  ? L GLU 45  CD  
134  1 Y 1 Y GLU 45  ? OE1 ? L GLU 45  OE1 
135  1 Y 1 Y GLU 45  ? OE2 ? L GLU 45  OE2 
136  1 Y 1 Y GLU 46  ? CG  ? L GLU 46  CG  
137  1 Y 1 Y GLU 46  ? CD  ? L GLU 46  CD  
138  1 Y 1 Y GLU 46  ? OE1 ? L GLU 46  OE1 
139  1 Y 1 Y GLU 46  ? OE2 ? L GLU 46  OE2 
140  1 Y 1 Y SER 47  ? OG  ? L SER 47  OG  
141  1 Y 1 Y VAL 48  ? CG1 ? L VAL 48  CG1 
142  1 Y 1 Y VAL 48  ? CG2 ? L VAL 48  CG2 
143  1 Y 1 Y ARG 49  ? CG  ? L ARG 49  CG  
144  1 Y 1 Y ARG 49  ? CD  ? L ARG 49  CD  
145  1 Y 1 Y ARG 49  ? NE  ? L ARG 49  NE  
146  1 Y 1 Y ARG 49  ? CZ  ? L ARG 49  CZ  
147  1 Y 1 Y ARG 49  ? NH1 ? L ARG 49  NH1 
148  1 Y 1 Y ARG 49  ? NH2 ? L ARG 49  NH2 
149  1 Y 1 Y ASP 50  ? CG  ? L ASP 50  CG  
150  1 Y 1 Y ASP 50  ? OD1 ? L ASP 50  OD1 
151  1 Y 1 Y ASP 50  ? OD2 ? L ASP 50  OD2 
152  1 Y 1 Y GLU 52  ? CG  ? L GLU 52  CG  
153  1 Y 1 Y GLU 52  ? CD  ? L GLU 52  CD  
154  1 Y 1 Y GLU 52  ? OE1 ? L GLU 52  OE1 
155  1 Y 1 Y GLU 52  ? OE2 ? L GLU 52  OE2 
156  1 Y 1 Y LYS 53  ? CG  ? L LYS 53  CG  
157  1 Y 1 Y LYS 53  ? CD  ? L LYS 53  CD  
158  1 Y 1 Y LYS 53  ? CE  ? L LYS 53  CE  
159  1 Y 1 Y LYS 53  ? NZ  ? L LYS 53  NZ  
160  1 Y 1 Y VAL 54  ? CG1 ? L VAL 54  CG1 
161  1 Y 1 Y VAL 54  ? CG2 ? L VAL 54  CG2 
162  1 Y 1 Y ARG 55  ? CG  ? L ARG 55  CG  
163  1 Y 1 Y ARG 55  ? CD  ? L ARG 55  CD  
164  1 Y 1 Y ARG 55  ? NE  ? L ARG 55  NE  
165  1 Y 1 Y ARG 55  ? CZ  ? L ARG 55  CZ  
166  1 Y 1 Y ARG 55  ? NH1 ? L ARG 55  NH1 
167  1 Y 1 Y ARG 55  ? NH2 ? L ARG 55  NH2 
168  1 Y 1 Y GLU 56  ? CG  ? L GLU 56  CG  
169  1 Y 1 Y GLU 56  ? CD  ? L GLU 56  CD  
170  1 Y 1 Y GLU 56  ? OE1 ? L GLU 56  OE1 
171  1 Y 1 Y GLU 56  ? OE2 ? L GLU 56  OE2 
172  1 Y 1 V ILE 6   ? CG1 ? M ILE 6   CG1 
173  1 Y 1 V ILE 6   ? CG2 ? M ILE 6   CG2 
174  1 Y 1 V ILE 6   ? CD1 ? M ILE 6   CD1 
175  1 Y 1 V ASN 7   ? CG  ? M ASN 7   CG  
176  1 Y 1 V ASN 7   ? OD1 ? M ASN 7   OD1 
177  1 Y 1 V ASN 7   ? ND2 ? M ASN 7   ND2 
178  1 Y 1 V PRO 8   ? CG  ? M PRO 8   CG  
179  1 Y 1 V PRO 8   ? CD  ? M PRO 8   CD  
180  1 Y 1 V THR 9   ? OG1 ? M THR 9   OG1 
181  1 Y 1 V THR 9   ? CG2 ? M THR 9   CG2 
182  1 Y 1 V LEU 10  ? CG  ? M LEU 10  CG  
183  1 Y 1 V LEU 10  ? CD1 ? M LEU 10  CD1 
184  1 Y 1 V LEU 10  ? CD2 ? M LEU 10  CD2 
185  1 Y 1 V PHE 11  ? CG  ? M PHE 11  CG  
186  1 Y 1 V PHE 11  ? CD1 ? M PHE 11  CD1 
187  1 Y 1 V PHE 11  ? CD2 ? M PHE 11  CD2 
188  1 Y 1 V PHE 11  ? CE1 ? M PHE 11  CE1 
189  1 Y 1 V PHE 11  ? CE2 ? M PHE 11  CE2 
190  1 Y 1 V PHE 11  ? CZ  ? M PHE 11  CZ  
191  1 Y 1 V ILE 12  ? CG1 ? M ILE 12  CG1 
192  1 Y 1 V ILE 12  ? CG2 ? M ILE 12  CG2 
193  1 Y 1 V ILE 12  ? CD1 ? M ILE 12  CD1 
194  1 Y 1 V GLN 14  ? CG  ? M GLN 14  CG  
195  1 Y 1 V GLN 14  ? CD  ? M GLN 14  CD  
196  1 Y 1 V GLN 14  ? OE1 ? M GLN 14  OE1 
197  1 Y 1 V GLN 14  ? NE2 ? M GLN 14  NE2 
198  1 Y 1 V LEU 15  ? CG  ? M LEU 15  CG  
199  1 Y 1 V LEU 15  ? CD1 ? M LEU 15  CD1 
200  1 Y 1 V LEU 15  ? CD2 ? M LEU 15  CD2 
201  1 Y 1 V ILE 16  ? CG1 ? M ILE 16  CG1 
202  1 Y 1 V ILE 16  ? CG2 ? M ILE 16  CG2 
203  1 Y 1 V ILE 16  ? CD1 ? M ILE 16  CD1 
204  1 Y 1 V ASN 17  ? CG  ? M ASN 17  CG  
205  1 Y 1 V ASN 17  ? OD1 ? M ASN 17  OD1 
206  1 Y 1 V ASN 17  ? ND2 ? M ASN 17  ND2 
207  1 Y 1 V PHE 18  ? CG  ? M PHE 18  CG  
208  1 Y 1 V PHE 18  ? CD1 ? M PHE 18  CD1 
209  1 Y 1 V PHE 18  ? CD2 ? M PHE 18  CD2 
210  1 Y 1 V PHE 18  ? CE1 ? M PHE 18  CE1 
211  1 Y 1 V PHE 18  ? CE2 ? M PHE 18  CE2 
212  1 Y 1 V PHE 18  ? CZ  ? M PHE 18  CZ  
213  1 Y 1 V LEU 19  ? CG  ? M LEU 19  CG  
214  1 Y 1 V LEU 19  ? CD1 ? M LEU 19  CD1 
215  1 Y 1 V LEU 19  ? CD2 ? M LEU 19  CD2 
216  1 Y 1 V LEU 20  ? CG  ? M LEU 20  CG  
217  1 Y 1 V LEU 20  ? CD1 ? M LEU 20  CD1 
218  1 Y 1 V LEU 20  ? CD2 ? M LEU 20  CD2 
219  1 Y 1 V LEU 21  ? CG  ? M LEU 21  CG  
220  1 Y 1 V LEU 21  ? CD1 ? M LEU 21  CD1 
221  1 Y 1 V LEU 21  ? CD2 ? M LEU 21  CD2 
222  1 Y 1 V ILE 22  ? CG1 ? M ILE 22  CG1 
223  1 Y 1 V ILE 22  ? CG2 ? M ILE 22  CG2 
224  1 Y 1 V ILE 22  ? CD1 ? M ILE 22  CD1 
225  1 Y 1 V PHE 23  ? CG  ? M PHE 23  CG  
226  1 Y 1 V PHE 23  ? CD1 ? M PHE 23  CD1 
227  1 Y 1 V PHE 23  ? CD2 ? M PHE 23  CD2 
228  1 Y 1 V PHE 23  ? CE1 ? M PHE 23  CE1 
229  1 Y 1 V PHE 23  ? CE2 ? M PHE 23  CE2 
230  1 Y 1 V PHE 23  ? CZ  ? M PHE 23  CZ  
231  1 Y 1 V ILE 24  ? CG1 ? M ILE 24  CG1 
232  1 Y 1 V ILE 24  ? CG2 ? M ILE 24  CG2 
233  1 Y 1 V ILE 24  ? CD1 ? M ILE 24  CD1 
234  1 Y 1 V LEU 25  ? CG  ? M LEU 25  CG  
235  1 Y 1 V LEU 25  ? CD1 ? M LEU 25  CD1 
236  1 Y 1 V LEU 25  ? CD2 ? M LEU 25  CD2 
237  1 Y 1 V ARG 26  ? CG  ? M ARG 26  CG  
238  1 Y 1 V ARG 26  ? CD  ? M ARG 26  CD  
239  1 Y 1 V ARG 26  ? NE  ? M ARG 26  NE  
240  1 Y 1 V ARG 26  ? CZ  ? M ARG 26  CZ  
241  1 Y 1 V ARG 26  ? NH1 ? M ARG 26  NH1 
242  1 Y 1 V ARG 26  ? NH2 ? M ARG 26  NH2 
243  1 Y 1 V LEU 28  ? CG  ? M LEU 28  CG  
244  1 Y 1 V LEU 28  ? CD1 ? M LEU 28  CD1 
245  1 Y 1 V LEU 28  ? CD2 ? M LEU 28  CD2 
246  1 Y 1 V LEU 29  ? CG  ? M LEU 29  CG  
247  1 Y 1 V LEU 29  ? CD1 ? M LEU 29  CD1 
248  1 Y 1 V LEU 29  ? CD2 ? M LEU 29  CD2 
249  1 Y 1 V TYR 30  ? CG  ? M TYR 30  CG  
250  1 Y 1 V TYR 30  ? CD1 ? M TYR 30  CD1 
251  1 Y 1 V TYR 30  ? CD2 ? M TYR 30  CD2 
252  1 Y 1 V TYR 30  ? CE1 ? M TYR 30  CE1 
253  1 Y 1 V TYR 30  ? CE2 ? M TYR 30  CE2 
254  1 Y 1 V TYR 30  ? CZ  ? M TYR 30  CZ  
255  1 Y 1 V TYR 30  ? OH  ? M TYR 30  OH  
256  1 Y 1 V ARG 31  ? CG  ? M ARG 31  CG  
257  1 Y 1 V ARG 31  ? CD  ? M ARG 31  CD  
258  1 Y 1 V ARG 31  ? NE  ? M ARG 31  NE  
259  1 Y 1 V ARG 31  ? CZ  ? M ARG 31  CZ  
260  1 Y 1 V ARG 31  ? NH1 ? M ARG 31  NH1 
261  1 Y 1 V ARG 31  ? NH2 ? M ARG 31  NH2 
262  1 Y 1 V PRO 32  ? CG  ? M PRO 32  CG  
263  1 Y 1 V PRO 32  ? CD  ? M PRO 32  CD  
264  1 Y 1 V VAL 33  ? CG1 ? M VAL 33  CG1 
265  1 Y 1 V VAL 33  ? CG2 ? M VAL 33  CG2 
266  1 Y 1 V MET 34  ? CG  ? M MET 34  CG  
267  1 Y 1 V MET 34  ? SD  ? M MET 34  SD  
268  1 Y 1 V MET 34  ? CE  ? M MET 34  CE  
269  1 Y 1 V ASN 35  ? CG  ? M ASN 35  CG  
270  1 Y 1 V ASN 35  ? OD1 ? M ASN 35  OD1 
271  1 Y 1 V ASN 35  ? ND2 ? M ASN 35  ND2 
272  1 Y 1 V LEU 36  ? CG  ? M LEU 36  CG  
273  1 Y 1 V LEU 36  ? CD1 ? M LEU 36  CD1 
274  1 Y 1 V LEU 36  ? CD2 ? M LEU 36  CD2 
275  1 Y 1 V LEU 37  ? CG  ? M LEU 37  CG  
276  1 Y 1 V LEU 37  ? CD1 ? M LEU 37  CD1 
277  1 Y 1 V LEU 37  ? CD2 ? M LEU 37  CD2 
278  1 Y 1 V ASN 38  ? CG  ? M ASN 38  CG  
279  1 Y 1 V ASN 38  ? OD1 ? M ASN 38  OD1 
280  1 Y 1 V ASN 38  ? ND2 ? M ASN 38  ND2 
281  1 Y 1 V GLU 39  ? CG  ? M GLU 39  CG  
282  1 Y 1 V GLU 39  ? CD  ? M GLU 39  CD  
283  1 Y 1 V GLU 39  ? OE1 ? M GLU 39  OE1 
284  1 Y 1 V GLU 39  ? OE2 ? M GLU 39  OE2 
285  1 Y 1 V ARG 40  ? CG  ? M ARG 40  CG  
286  1 Y 1 V ARG 40  ? CD  ? M ARG 40  CD  
287  1 Y 1 V ARG 40  ? NE  ? M ARG 40  NE  
288  1 Y 1 V ARG 40  ? CZ  ? M ARG 40  CZ  
289  1 Y 1 V ARG 40  ? NH1 ? M ARG 40  NH1 
290  1 Y 1 V ARG 40  ? NH2 ? M ARG 40  NH2 
291  1 Y 1 V THR 41  ? OG1 ? M THR 41  OG1 
292  1 Y 1 V THR 41  ? CG2 ? M THR 41  CG2 
293  1 Y 1 V ARG 42  ? CG  ? M ARG 42  CG  
294  1 Y 1 V ARG 42  ? CD  ? M ARG 42  CD  
295  1 Y 1 V ARG 42  ? NE  ? M ARG 42  NE  
296  1 Y 1 V ARG 42  ? CZ  ? M ARG 42  CZ  
297  1 Y 1 V ARG 42  ? NH1 ? M ARG 42  NH1 
298  1 Y 1 V ARG 42  ? NH2 ? M ARG 42  NH2 
299  1 Y 1 V ARG 43  ? CG  ? M ARG 43  CG  
300  1 Y 1 V ARG 43  ? CD  ? M ARG 43  CD  
301  1 Y 1 V ARG 43  ? NE  ? M ARG 43  NE  
302  1 Y 1 V ARG 43  ? CZ  ? M ARG 43  CZ  
303  1 Y 1 V ARG 43  ? NH1 ? M ARG 43  NH1 
304  1 Y 1 V ARG 43  ? NH2 ? M ARG 43  NH2 
305  1 Y 1 V ILE 44  ? CG1 ? M ILE 44  CG1 
306  1 Y 1 V ILE 44  ? CG2 ? M ILE 44  CG2 
307  1 Y 1 V ILE 44  ? CD1 ? M ILE 44  CD1 
308  1 Y 1 X ILE 6   ? CG1 ? N ILE 6   CG1 
309  1 Y 1 X ILE 6   ? CG2 ? N ILE 6   CG2 
310  1 Y 1 X ILE 6   ? CD1 ? N ILE 6   CD1 
311  1 Y 1 X ASN 7   ? CG  ? N ASN 7   CG  
312  1 Y 1 X ASN 7   ? OD1 ? N ASN 7   OD1 
313  1 Y 1 X ASN 7   ? ND2 ? N ASN 7   ND2 
314  1 Y 1 X PRO 8   ? CG  ? N PRO 8   CG  
315  1 Y 1 X PRO 8   ? CD  ? N PRO 8   CD  
316  1 Y 1 X THR 9   ? OG1 ? N THR 9   OG1 
317  1 Y 1 X THR 9   ? CG2 ? N THR 9   CG2 
318  1 Y 1 X LEU 10  ? CG  ? N LEU 10  CG  
319  1 Y 1 X LEU 10  ? CD1 ? N LEU 10  CD1 
320  1 Y 1 X LEU 10  ? CD2 ? N LEU 10  CD2 
321  1 Y 1 X PHE 11  ? CG  ? N PHE 11  CG  
322  1 Y 1 X PHE 11  ? CD1 ? N PHE 11  CD1 
323  1 Y 1 X PHE 11  ? CD2 ? N PHE 11  CD2 
324  1 Y 1 X PHE 11  ? CE1 ? N PHE 11  CE1 
325  1 Y 1 X PHE 11  ? CE2 ? N PHE 11  CE2 
326  1 Y 1 X PHE 11  ? CZ  ? N PHE 11  CZ  
327  1 Y 1 X ILE 12  ? CG1 ? N ILE 12  CG1 
328  1 Y 1 X ILE 12  ? CG2 ? N ILE 12  CG2 
329  1 Y 1 X ILE 12  ? CD1 ? N ILE 12  CD1 
330  1 Y 1 X GLN 14  ? CG  ? N GLN 14  CG  
331  1 Y 1 X GLN 14  ? CD  ? N GLN 14  CD  
332  1 Y 1 X GLN 14  ? OE1 ? N GLN 14  OE1 
333  1 Y 1 X GLN 14  ? NE2 ? N GLN 14  NE2 
334  1 Y 1 X LEU 15  ? CG  ? N LEU 15  CG  
335  1 Y 1 X LEU 15  ? CD1 ? N LEU 15  CD1 
336  1 Y 1 X LEU 15  ? CD2 ? N LEU 15  CD2 
337  1 Y 1 X ILE 16  ? CG1 ? N ILE 16  CG1 
338  1 Y 1 X ILE 16  ? CG2 ? N ILE 16  CG2 
339  1 Y 1 X ILE 16  ? CD1 ? N ILE 16  CD1 
340  1 Y 1 X ASN 17  ? CG  ? N ASN 17  CG  
341  1 Y 1 X ASN 17  ? OD1 ? N ASN 17  OD1 
342  1 Y 1 X ASN 17  ? ND2 ? N ASN 17  ND2 
343  1 Y 1 X PHE 18  ? CG  ? N PHE 18  CG  
344  1 Y 1 X PHE 18  ? CD1 ? N PHE 18  CD1 
345  1 Y 1 X PHE 18  ? CD2 ? N PHE 18  CD2 
346  1 Y 1 X PHE 18  ? CE1 ? N PHE 18  CE1 
347  1 Y 1 X PHE 18  ? CE2 ? N PHE 18  CE2 
348  1 Y 1 X PHE 18  ? CZ  ? N PHE 18  CZ  
349  1 Y 1 X LEU 19  ? CG  ? N LEU 19  CG  
350  1 Y 1 X LEU 19  ? CD1 ? N LEU 19  CD1 
351  1 Y 1 X LEU 19  ? CD2 ? N LEU 19  CD2 
352  1 Y 1 X LEU 20  ? CG  ? N LEU 20  CG  
353  1 Y 1 X LEU 20  ? CD1 ? N LEU 20  CD1 
354  1 Y 1 X LEU 20  ? CD2 ? N LEU 20  CD2 
355  1 Y 1 X LEU 21  ? CG  ? N LEU 21  CG  
356  1 Y 1 X LEU 21  ? CD1 ? N LEU 21  CD1 
357  1 Y 1 X LEU 21  ? CD2 ? N LEU 21  CD2 
358  1 Y 1 X ILE 22  ? CG1 ? N ILE 22  CG1 
359  1 Y 1 X ILE 22  ? CG2 ? N ILE 22  CG2 
360  1 Y 1 X ILE 22  ? CD1 ? N ILE 22  CD1 
361  1 Y 1 X PHE 23  ? CG  ? N PHE 23  CG  
362  1 Y 1 X PHE 23  ? CD1 ? N PHE 23  CD1 
363  1 Y 1 X PHE 23  ? CD2 ? N PHE 23  CD2 
364  1 Y 1 X PHE 23  ? CE1 ? N PHE 23  CE1 
365  1 Y 1 X PHE 23  ? CE2 ? N PHE 23  CE2 
366  1 Y 1 X PHE 23  ? CZ  ? N PHE 23  CZ  
367  1 Y 1 X ILE 24  ? CG1 ? N ILE 24  CG1 
368  1 Y 1 X ILE 24  ? CG2 ? N ILE 24  CG2 
369  1 Y 1 X ILE 24  ? CD1 ? N ILE 24  CD1 
370  1 Y 1 X LEU 25  ? CG  ? N LEU 25  CG  
371  1 Y 1 X LEU 25  ? CD1 ? N LEU 25  CD1 
372  1 Y 1 X LEU 25  ? CD2 ? N LEU 25  CD2 
373  1 Y 1 X ARG 26  ? CG  ? N ARG 26  CG  
374  1 Y 1 X ARG 26  ? CD  ? N ARG 26  CD  
375  1 Y 1 X ARG 26  ? NE  ? N ARG 26  NE  
376  1 Y 1 X ARG 26  ? CZ  ? N ARG 26  CZ  
377  1 Y 1 X ARG 26  ? NH1 ? N ARG 26  NH1 
378  1 Y 1 X ARG 26  ? NH2 ? N ARG 26  NH2 
379  1 Y 1 X LEU 28  ? CG  ? N LEU 28  CG  
380  1 Y 1 X LEU 28  ? CD1 ? N LEU 28  CD1 
381  1 Y 1 X LEU 28  ? CD2 ? N LEU 28  CD2 
382  1 Y 1 X LEU 29  ? CG  ? N LEU 29  CG  
383  1 Y 1 X LEU 29  ? CD1 ? N LEU 29  CD1 
384  1 Y 1 X LEU 29  ? CD2 ? N LEU 29  CD2 
385  1 Y 1 X TYR 30  ? CG  ? N TYR 30  CG  
386  1 Y 1 X TYR 30  ? CD1 ? N TYR 30  CD1 
387  1 Y 1 X TYR 30  ? CD2 ? N TYR 30  CD2 
388  1 Y 1 X TYR 30  ? CE1 ? N TYR 30  CE1 
389  1 Y 1 X TYR 30  ? CE2 ? N TYR 30  CE2 
390  1 Y 1 X TYR 30  ? CZ  ? N TYR 30  CZ  
391  1 Y 1 X TYR 30  ? OH  ? N TYR 30  OH  
392  1 Y 1 X ARG 31  ? CG  ? N ARG 31  CG  
393  1 Y 1 X ARG 31  ? CD  ? N ARG 31  CD  
394  1 Y 1 X ARG 31  ? NE  ? N ARG 31  NE  
395  1 Y 1 X ARG 31  ? CZ  ? N ARG 31  CZ  
396  1 Y 1 X ARG 31  ? NH1 ? N ARG 31  NH1 
397  1 Y 1 X ARG 31  ? NH2 ? N ARG 31  NH2 
398  1 Y 1 X PRO 32  ? CG  ? N PRO 32  CG  
399  1 Y 1 X PRO 32  ? CD  ? N PRO 32  CD  
400  1 Y 1 X VAL 33  ? CG1 ? N VAL 33  CG1 
401  1 Y 1 X VAL 33  ? CG2 ? N VAL 33  CG2 
402  1 Y 1 X MET 34  ? CG  ? N MET 34  CG  
403  1 Y 1 X MET 34  ? SD  ? N MET 34  SD  
404  1 Y 1 X MET 34  ? CE  ? N MET 34  CE  
405  1 Y 1 X ASN 35  ? CG  ? N ASN 35  CG  
406  1 Y 1 X ASN 35  ? OD1 ? N ASN 35  OD1 
407  1 Y 1 X ASN 35  ? ND2 ? N ASN 35  ND2 
408  1 Y 1 X LEU 36  ? CG  ? N LEU 36  CG  
409  1 Y 1 X LEU 36  ? CD1 ? N LEU 36  CD1 
410  1 Y 1 X LEU 36  ? CD2 ? N LEU 36  CD2 
411  1 Y 1 X LEU 37  ? CG  ? N LEU 37  CG  
412  1 Y 1 X LEU 37  ? CD1 ? N LEU 37  CD1 
413  1 Y 1 X LEU 37  ? CD2 ? N LEU 37  CD2 
414  1 Y 1 X ASN 38  ? CG  ? N ASN 38  CG  
415  1 Y 1 X ASN 38  ? OD1 ? N ASN 38  OD1 
416  1 Y 1 X ASN 38  ? ND2 ? N ASN 38  ND2 
417  1 Y 1 X GLU 39  ? CG  ? N GLU 39  CG  
418  1 Y 1 X GLU 39  ? CD  ? N GLU 39  CD  
419  1 Y 1 X GLU 39  ? OE1 ? N GLU 39  OE1 
420  1 Y 1 X GLU 39  ? OE2 ? N GLU 39  OE2 
421  1 Y 1 X ARG 40  ? CG  ? N ARG 40  CG  
422  1 Y 1 X ARG 40  ? CD  ? N ARG 40  CD  
423  1 Y 1 X ARG 40  ? NE  ? N ARG 40  NE  
424  1 Y 1 X ARG 40  ? CZ  ? N ARG 40  CZ  
425  1 Y 1 X ARG 40  ? NH1 ? N ARG 40  NH1 
426  1 Y 1 X ARG 40  ? NH2 ? N ARG 40  NH2 
427  1 Y 1 U PRO 8   ? CG  ? O PRO 8   CG  
428  1 Y 1 U PRO 8   ? CD  ? O PRO 8   CD  
429  1 Y 1 U THR 9   ? OG1 ? O THR 9   OG1 
430  1 Y 1 U THR 9   ? CG2 ? O THR 9   CG2 
431  1 Y 1 U LEU 10  ? CG  ? O LEU 10  CG  
432  1 Y 1 U LEU 10  ? CD1 ? O LEU 10  CD1 
433  1 Y 1 U LEU 10  ? CD2 ? O LEU 10  CD2 
434  1 Y 1 U PHE 11  ? CG  ? O PHE 11  CG  
435  1 Y 1 U PHE 11  ? CD1 ? O PHE 11  CD1 
436  1 Y 1 U PHE 11  ? CD2 ? O PHE 11  CD2 
437  1 Y 1 U PHE 11  ? CE1 ? O PHE 11  CE1 
438  1 Y 1 U PHE 11  ? CE2 ? O PHE 11  CE2 
439  1 Y 1 U PHE 11  ? CZ  ? O PHE 11  CZ  
440  1 Y 1 U ILE 12  ? CG1 ? O ILE 12  CG1 
441  1 Y 1 U ILE 12  ? CG2 ? O ILE 12  CG2 
442  1 Y 1 U ILE 12  ? CD1 ? O ILE 12  CD1 
443  1 Y 1 U GLN 14  ? CG  ? O GLN 14  CG  
444  1 Y 1 U GLN 14  ? CD  ? O GLN 14  CD  
445  1 Y 1 U GLN 14  ? OE1 ? O GLN 14  OE1 
446  1 Y 1 U GLN 14  ? NE2 ? O GLN 14  NE2 
447  1 Y 1 U LEU 15  ? CG  ? O LEU 15  CG  
448  1 Y 1 U LEU 15  ? CD1 ? O LEU 15  CD1 
449  1 Y 1 U LEU 15  ? CD2 ? O LEU 15  CD2 
450  1 Y 1 U ILE 16  ? CG1 ? O ILE 16  CG1 
451  1 Y 1 U ILE 16  ? CG2 ? O ILE 16  CG2 
452  1 Y 1 U ILE 16  ? CD1 ? O ILE 16  CD1 
453  1 Y 1 U ASN 17  ? CG  ? O ASN 17  CG  
454  1 Y 1 U ASN 17  ? OD1 ? O ASN 17  OD1 
455  1 Y 1 U ASN 17  ? ND2 ? O ASN 17  ND2 
456  1 Y 1 U PHE 18  ? CG  ? O PHE 18  CG  
457  1 Y 1 U PHE 18  ? CD1 ? O PHE 18  CD1 
458  1 Y 1 U PHE 18  ? CD2 ? O PHE 18  CD2 
459  1 Y 1 U PHE 18  ? CE1 ? O PHE 18  CE1 
460  1 Y 1 U PHE 18  ? CE2 ? O PHE 18  CE2 
461  1 Y 1 U PHE 18  ? CZ  ? O PHE 18  CZ  
462  1 Y 1 U LEU 19  ? CG  ? O LEU 19  CG  
463  1 Y 1 U LEU 19  ? CD1 ? O LEU 19  CD1 
464  1 Y 1 U LEU 19  ? CD2 ? O LEU 19  CD2 
465  1 Y 1 U LEU 20  ? CG  ? O LEU 20  CG  
466  1 Y 1 U LEU 20  ? CD1 ? O LEU 20  CD1 
467  1 Y 1 U LEU 20  ? CD2 ? O LEU 20  CD2 
468  1 Y 1 U LEU 21  ? CG  ? O LEU 21  CG  
469  1 Y 1 U LEU 21  ? CD1 ? O LEU 21  CD1 
470  1 Y 1 U LEU 21  ? CD2 ? O LEU 21  CD2 
471  1 Y 1 U ILE 22  ? CG1 ? O ILE 22  CG1 
472  1 Y 1 U ILE 22  ? CG2 ? O ILE 22  CG2 
473  1 Y 1 U ILE 22  ? CD1 ? O ILE 22  CD1 
474  1 Y 1 U PHE 23  ? CG  ? O PHE 23  CG  
475  1 Y 1 U PHE 23  ? CD1 ? O PHE 23  CD1 
476  1 Y 1 U PHE 23  ? CD2 ? O PHE 23  CD2 
477  1 Y 1 U PHE 23  ? CE1 ? O PHE 23  CE1 
478  1 Y 1 U PHE 23  ? CE2 ? O PHE 23  CE2 
479  1 Y 1 U PHE 23  ? CZ  ? O PHE 23  CZ  
480  1 Y 1 U ILE 24  ? CG1 ? O ILE 24  CG1 
481  1 Y 1 U ILE 24  ? CG2 ? O ILE 24  CG2 
482  1 Y 1 U ILE 24  ? CD1 ? O ILE 24  CD1 
483  1 Y 1 U LEU 25  ? CG  ? O LEU 25  CG  
484  1 Y 1 U LEU 25  ? CD1 ? O LEU 25  CD1 
485  1 Y 1 U LEU 25  ? CD2 ? O LEU 25  CD2 
486  1 Y 1 U ARG 26  ? CG  ? O ARG 26  CG  
487  1 Y 1 U ARG 26  ? CD  ? O ARG 26  CD  
488  1 Y 1 U ARG 26  ? NE  ? O ARG 26  NE  
489  1 Y 1 U ARG 26  ? CZ  ? O ARG 26  CZ  
490  1 Y 1 U ARG 26  ? NH1 ? O ARG 26  NH1 
491  1 Y 1 U ARG 26  ? NH2 ? O ARG 26  NH2 
492  1 Y 1 U LEU 28  ? CG  ? O LEU 28  CG  
493  1 Y 1 U LEU 28  ? CD1 ? O LEU 28  CD1 
494  1 Y 1 U LEU 28  ? CD2 ? O LEU 28  CD2 
495  1 Y 1 U LEU 29  ? CG  ? O LEU 29  CG  
496  1 Y 1 U LEU 29  ? CD1 ? O LEU 29  CD1 
497  1 Y 1 U LEU 29  ? CD2 ? O LEU 29  CD2 
498  1 Y 1 U TYR 30  ? CG  ? O TYR 30  CG  
499  1 Y 1 U TYR 30  ? CD1 ? O TYR 30  CD1 
500  1 Y 1 U TYR 30  ? CD2 ? O TYR 30  CD2 
501  1 Y 1 U TYR 30  ? CE1 ? O TYR 30  CE1 
502  1 Y 1 U TYR 30  ? CE2 ? O TYR 30  CE2 
503  1 Y 1 U TYR 30  ? CZ  ? O TYR 30  CZ  
504  1 Y 1 U TYR 30  ? OH  ? O TYR 30  OH  
505  1 Y 1 U ARG 31  ? CG  ? O ARG 31  CG  
506  1 Y 1 U ARG 31  ? CD  ? O ARG 31  CD  
507  1 Y 1 U ARG 31  ? NE  ? O ARG 31  NE  
508  1 Y 1 U ARG 31  ? CZ  ? O ARG 31  CZ  
509  1 Y 1 U ARG 31  ? NH1 ? O ARG 31  NH1 
510  1 Y 1 U ARG 31  ? NH2 ? O ARG 31  NH2 
511  1 Y 1 U PRO 32  ? CG  ? O PRO 32  CG  
512  1 Y 1 U PRO 32  ? CD  ? O PRO 32  CD  
513  1 Y 1 U VAL 33  ? CG1 ? O VAL 33  CG1 
514  1 Y 1 U VAL 33  ? CG2 ? O VAL 33  CG2 
515  1 Y 1 U MET 34  ? CG  ? O MET 34  CG  
516  1 Y 1 U MET 34  ? SD  ? O MET 34  SD  
517  1 Y 1 U MET 34  ? CE  ? O MET 34  CE  
518  1 Y 1 U ASN 35  ? CG  ? O ASN 35  CG  
519  1 Y 1 U ASN 35  ? OD1 ? O ASN 35  OD1 
520  1 Y 1 U ASN 35  ? ND2 ? O ASN 35  ND2 
521  1 Y 1 U LEU 36  ? CG  ? O LEU 36  CG  
522  1 Y 1 U LEU 36  ? CD1 ? O LEU 36  CD1 
523  1 Y 1 U LEU 36  ? CD2 ? O LEU 36  CD2 
524  1 Y 1 U LEU 37  ? CG  ? O LEU 37  CG  
525  1 Y 1 U LEU 37  ? CD1 ? O LEU 37  CD1 
526  1 Y 1 U LEU 37  ? CD2 ? O LEU 37  CD2 
527  1 Y 1 U ASN 38  ? CG  ? O ASN 38  CG  
528  1 Y 1 U ASN 38  ? OD1 ? O ASN 38  OD1 
529  1 Y 1 U ASN 38  ? ND2 ? O ASN 38  ND2 
530  1 Y 1 U GLU 39  ? CG  ? O GLU 39  CG  
531  1 Y 1 U GLU 39  ? CD  ? O GLU 39  CD  
532  1 Y 1 U GLU 39  ? OE1 ? O GLU 39  OE1 
533  1 Y 1 U GLU 39  ? OE2 ? O GLU 39  OE2 
534  1 Y 1 U ARG 40  ? CG  ? O ARG 40  CG  
535  1 Y 1 U ARG 40  ? CD  ? O ARG 40  CD  
536  1 Y 1 U ARG 40  ? NE  ? O ARG 40  NE  
537  1 Y 1 U ARG 40  ? CZ  ? O ARG 40  CZ  
538  1 Y 1 U ARG 40  ? NH1 ? O ARG 40  NH1 
539  1 Y 1 U ARG 40  ? NH2 ? O ARG 40  NH2 
540  1 Y 1 U THR 41  ? OG1 ? O THR 41  OG1 
541  1 Y 1 U THR 41  ? CG2 ? O THR 41  CG2 
542  1 Y 1 U ARG 42  ? CG  ? O ARG 42  CG  
543  1 Y 1 U ARG 42  ? CD  ? O ARG 42  CD  
544  1 Y 1 U ARG 42  ? NE  ? O ARG 42  NE  
545  1 Y 1 U ARG 42  ? CZ  ? O ARG 42  CZ  
546  1 Y 1 U ARG 42  ? NH1 ? O ARG 42  NH1 
547  1 Y 1 U ARG 42  ? NH2 ? O ARG 42  NH2 
548  1 Y 1 U ARG 43  ? CG  ? O ARG 43  CG  
549  1 Y 1 U ARG 43  ? CD  ? O ARG 43  CD  
550  1 Y 1 U ARG 43  ? NE  ? O ARG 43  NE  
551  1 Y 1 U ARG 43  ? CZ  ? O ARG 43  CZ  
552  1 Y 1 U ARG 43  ? NH1 ? O ARG 43  NH1 
553  1 Y 1 U ARG 43  ? NH2 ? O ARG 43  NH2 
554  1 Y 1 U ILE 44  ? CG1 ? O ILE 44  CG1 
555  1 Y 1 U ILE 44  ? CG2 ? O ILE 44  CG2 
556  1 Y 1 U ILE 44  ? CD1 ? O ILE 44  CD1 
557  1 Y 1 U GLU 45  ? CG  ? O GLU 45  CG  
558  1 Y 1 U GLU 45  ? CD  ? O GLU 45  CD  
559  1 Y 1 U GLU 45  ? OE1 ? O GLU 45  OE1 
560  1 Y 1 U GLU 45  ? OE2 ? O GLU 45  OE2 
561  1 Y 1 T PRO 47  ? CG  ? P PRO 47  CG  
562  1 Y 1 T PRO 47  ? CD  ? P PRO 47  CD  
563  1 Y 1 T ILE 48  ? CG1 ? P ILE 48  CG1 
564  1 Y 1 T ILE 48  ? CG2 ? P ILE 48  CG2 
565  1 Y 1 T ILE 48  ? CD1 ? P ILE 48  CD1 
566  1 Y 1 T THR 49  ? OG1 ? P THR 49  OG1 
567  1 Y 1 T THR 49  ? CG2 ? P THR 49  CG2 
568  1 Y 1 T ASN 50  ? CG  ? P ASN 50  CG  
569  1 Y 1 T ASN 50  ? OD1 ? P ASN 50  OD1 
570  1 Y 1 T ASN 50  ? ND2 ? P ASN 50  ND2 
571  1 Y 1 T SER 51  ? OG  ? P SER 51  OG  
572  1 Y 1 T PHE 52  ? CG  ? P PHE 52  CG  
573  1 Y 1 T PHE 52  ? CD1 ? P PHE 52  CD1 
574  1 Y 1 T PHE 52  ? CD2 ? P PHE 52  CD2 
575  1 Y 1 T PHE 52  ? CE1 ? P PHE 52  CE1 
576  1 Y 1 T PHE 52  ? CE2 ? P PHE 52  CE2 
577  1 Y 1 T PHE 52  ? CZ  ? P PHE 52  CZ  
578  1 Y 1 T VAL 53  ? CG1 ? P VAL 53  CG1 
579  1 Y 1 T VAL 53  ? CG2 ? P VAL 53  CG2 
580  1 Y 1 T VAL 54  ? CG1 ? P VAL 54  CG1 
581  1 Y 1 T VAL 54  ? CG2 ? P VAL 54  CG2 
582  1 Y 1 T ILE 56  ? CG1 ? P ILE 56  CG1 
583  1 Y 1 T ILE 56  ? CG2 ? P ILE 56  CG2 
584  1 Y 1 T ILE 56  ? CD1 ? P ILE 56  CD1 
585  1 Y 1 T ILE 57  ? CG1 ? P ILE 57  CG1 
586  1 Y 1 T ILE 57  ? CG2 ? P ILE 57  CG2 
587  1 Y 1 T ILE 57  ? CD1 ? P ILE 57  CD1 
588  1 Y 1 T ILE 58  ? CG1 ? P ILE 58  CG1 
589  1 Y 1 T ILE 58  ? CG2 ? P ILE 58  CG2 
590  1 Y 1 T ILE 58  ? CD1 ? P ILE 58  CD1 
591  1 Y 1 T ASP 59  ? CG  ? P ASP 59  CG  
592  1 Y 1 T ASP 59  ? OD1 ? P ASP 59  OD1 
593  1 Y 1 T ASP 59  ? OD2 ? P ASP 59  OD2 
594  1 Y 1 T ILE 60  ? CG1 ? P ILE 60  CG1 
595  1 Y 1 T ILE 60  ? CG2 ? P ILE 60  CG2 
596  1 Y 1 T ILE 60  ? CD1 ? P ILE 60  CD1 
597  1 Y 1 T PHE 61  ? CG  ? P PHE 61  CG  
598  1 Y 1 T PHE 61  ? CD1 ? P PHE 61  CD1 
599  1 Y 1 T PHE 61  ? CD2 ? P PHE 61  CD2 
600  1 Y 1 T PHE 61  ? CE1 ? P PHE 61  CE1 
601  1 Y 1 T PHE 61  ? CE2 ? P PHE 61  CE2 
602  1 Y 1 T PHE 61  ? CZ  ? P PHE 61  CZ  
603  1 Y 1 T VAL 62  ? CG1 ? P VAL 62  CG1 
604  1 Y 1 T VAL 62  ? CG2 ? P VAL 62  CG2 
605  1 Y 1 T ILE 63  ? CG1 ? P ILE 63  CG1 
606  1 Y 1 T ILE 63  ? CG2 ? P ILE 63  CG2 
607  1 Y 1 T ILE 63  ? CD1 ? P ILE 63  CD1 
608  1 Y 1 T LEU 65  ? CG  ? P LEU 65  CG  
609  1 Y 1 T LEU 65  ? CD1 ? P LEU 65  CD1 
610  1 Y 1 T LEU 65  ? CD2 ? P LEU 65  CD2 
611  1 Y 1 T VAL 67  ? CG1 ? P VAL 67  CG1 
612  1 Y 1 T VAL 67  ? CG2 ? P VAL 67  CG2 
613  1 Y 1 T THR 70  ? OG1 ? P THR 70  OG1 
614  1 Y 1 T THR 70  ? CG2 ? P THR 70  CG2 
615  1 Y 1 T ARG 71  ? CG  ? P ARG 71  CG  
616  1 Y 1 T ARG 71  ? CD  ? P ARG 71  CD  
617  1 Y 1 T ARG 71  ? NE  ? P ARG 71  NE  
618  1 Y 1 T ARG 71  ? CZ  ? P ARG 71  CZ  
619  1 Y 1 T ARG 71  ? NH1 ? P ARG 71  NH1 
620  1 Y 1 T ARG 71  ? NH2 ? P ARG 71  NH2 
621  1 Y 1 T ASN 72  ? CG  ? P ASN 72  CG  
622  1 Y 1 T ASN 72  ? OD1 ? P ASN 72  OD1 
623  1 Y 1 T ASN 72  ? ND2 ? P ASN 72  ND2 
624  1 Y 1 T LEU 73  ? CG  ? P LEU 73  CG  
625  1 Y 1 T LEU 73  ? CD1 ? P LEU 73  CD1 
626  1 Y 1 T LEU 73  ? CD2 ? P LEU 73  CD2 
627  1 Y 1 T GLN 74  ? CG  ? P GLN 74  CG  
628  1 Y 1 T GLN 74  ? CD  ? P GLN 74  CD  
629  1 Y 1 T GLN 74  ? OE1 ? P GLN 74  OE1 
630  1 Y 1 T GLN 74  ? NE2 ? P GLN 74  NE2 
631  1 Y 1 T MET 75  ? CG  ? P MET 75  CG  
632  1 Y 1 T MET 75  ? SD  ? P MET 75  SD  
633  1 Y 1 T MET 75  ? CE  ? P MET 75  CE  
634  1 Y 1 T VAL 76  ? CG1 ? P VAL 76  CG1 
635  1 Y 1 T VAL 76  ? CG2 ? P VAL 76  CG2 
636  1 Y 1 T PRO 77  ? CG  ? P PRO 77  CG  
637  1 Y 1 T PRO 77  ? CD  ? P PRO 77  CD  
638  1 Y 1 T ARG 78  ? CG  ? P ARG 78  CG  
639  1 Y 1 T ARG 78  ? CD  ? P ARG 78  CD  
640  1 Y 1 T ARG 78  ? NE  ? P ARG 78  NE  
641  1 Y 1 T ARG 78  ? CZ  ? P ARG 78  CZ  
642  1 Y 1 T ARG 78  ? NH1 ? P ARG 78  NH1 
643  1 Y 1 T ARG 78  ? NH2 ? P ARG 78  NH2 
644  1 Y 1 T LEU 80  ? CG  ? P LEU 80  CG  
645  1 Y 1 T LEU 80  ? CD1 ? P LEU 80  CD1 
646  1 Y 1 T LEU 80  ? CD2 ? P LEU 80  CD2 
647  1 Y 1 T GLN 81  ? CG  ? P GLN 81  CG  
648  1 Y 1 T GLN 81  ? CD  ? P GLN 81  CD  
649  1 Y 1 T GLN 81  ? OE1 ? P GLN 81  OE1 
650  1 Y 1 T GLN 81  ? NE2 ? P GLN 81  NE2 
651  1 Y 1 T ASN 82  ? CG  ? P ASN 82  CG  
652  1 Y 1 T ASN 82  ? OD1 ? P ASN 82  OD1 
653  1 Y 1 T ASN 82  ? ND2 ? P ASN 82  ND2 
654  1 Y 1 T VAL 83  ? CG1 ? P VAL 83  CG1 
655  1 Y 1 T VAL 83  ? CG2 ? P VAL 83  CG2 
656  1 Y 1 T MET 84  ? CG  ? P MET 84  CG  
657  1 Y 1 T MET 84  ? SD  ? P MET 84  SD  
658  1 Y 1 T MET 84  ? CE  ? P MET 84  CE  
659  1 Y 1 T GLU 85  ? CG  ? P GLU 85  CG  
660  1 Y 1 T GLU 85  ? CD  ? P GLU 85  CD  
661  1 Y 1 T GLU 85  ? OE1 ? P GLU 85  OE1 
662  1 Y 1 T GLU 85  ? OE2 ? P GLU 85  OE2 
663  1 Y 1 T PHE 86  ? CG  ? P PHE 86  CG  
664  1 Y 1 T PHE 86  ? CD1 ? P PHE 86  CD1 
665  1 Y 1 T PHE 86  ? CD2 ? P PHE 86  CD2 
666  1 Y 1 T PHE 86  ? CE1 ? P PHE 86  CE1 
667  1 Y 1 T PHE 86  ? CE2 ? P PHE 86  CE2 
668  1 Y 1 T PHE 86  ? CZ  ? P PHE 86  CZ  
669  1 Y 1 T ILE 87  ? CG1 ? P ILE 87  CG1 
670  1 Y 1 T ILE 87  ? CG2 ? P ILE 87  CG2 
671  1 Y 1 T ILE 87  ? CD1 ? P ILE 87  CD1 
672  1 Y 1 T LEU 88  ? CG  ? P LEU 88  CG  
673  1 Y 1 T LEU 88  ? CD1 ? P LEU 88  CD1 
674  1 Y 1 T LEU 88  ? CD2 ? P LEU 88  CD2 
675  1 Y 1 T GLU 89  ? CG  ? P GLU 89  CG  
676  1 Y 1 T GLU 89  ? CD  ? P GLU 89  CD  
677  1 Y 1 T GLU 89  ? OE1 ? P GLU 89  OE1 
678  1 Y 1 T GLU 89  ? OE2 ? P GLU 89  OE2 
679  1 Y 1 T SER 90  ? OG  ? P SER 90  OG  
680  1 Y 1 T LEU 91  ? CG  ? P LEU 91  CG  
681  1 Y 1 T LEU 91  ? CD1 ? P LEU 91  CD1 
682  1 Y 1 T LEU 91  ? CD2 ? P LEU 91  CD2 
683  1 Y 1 T TYR 92  ? CG  ? P TYR 92  CG  
684  1 Y 1 T TYR 92  ? CD1 ? P TYR 92  CD1 
685  1 Y 1 T TYR 92  ? CD2 ? P TYR 92  CD2 
686  1 Y 1 T TYR 92  ? CE1 ? P TYR 92  CE1 
687  1 Y 1 T TYR 92  ? CE2 ? P TYR 92  CE2 
688  1 Y 1 T TYR 92  ? CZ  ? P TYR 92  CZ  
689  1 Y 1 T TYR 92  ? OH  ? P TYR 92  OH  
690  1 Y 1 T ASN 93  ? CG  ? P ASN 93  CG  
691  1 Y 1 T ASN 93  ? OD1 ? P ASN 93  OD1 
692  1 Y 1 T ASN 93  ? ND2 ? P ASN 93  ND2 
693  1 Y 1 T LEU 94  ? CG  ? P LEU 94  CG  
694  1 Y 1 T LEU 94  ? CD1 ? P LEU 94  CD1 
695  1 Y 1 T LEU 94  ? CD2 ? P LEU 94  CD2 
696  1 Y 1 T PHE 95  ? CG  ? P PHE 95  CG  
697  1 Y 1 T PHE 95  ? CD1 ? P PHE 95  CD1 
698  1 Y 1 T PHE 95  ? CD2 ? P PHE 95  CD2 
699  1 Y 1 T PHE 95  ? CE1 ? P PHE 95  CE1 
700  1 Y 1 T PHE 95  ? CE2 ? P PHE 95  CE2 
701  1 Y 1 T PHE 95  ? CZ  ? P PHE 95  CZ  
702  1 Y 1 T ARG 96  ? CG  ? P ARG 96  CG  
703  1 Y 1 T ARG 96  ? CD  ? P ARG 96  CD  
704  1 Y 1 T ARG 96  ? NE  ? P ARG 96  NE  
705  1 Y 1 T ARG 96  ? CZ  ? P ARG 96  CZ  
706  1 Y 1 T ARG 96  ? NH1 ? P ARG 96  NH1 
707  1 Y 1 T ARG 96  ? NH2 ? P ARG 96  NH2 
708  1 Y 1 T ASN 97  ? CG  ? P ASN 97  CG  
709  1 Y 1 T ASN 97  ? OD1 ? P ASN 97  OD1 
710  1 Y 1 T ASN 97  ? ND2 ? P ASN 97  ND2 
711  1 Y 1 T ILE 98  ? CG1 ? P ILE 98  CG1 
712  1 Y 1 T ILE 98  ? CG2 ? P ILE 98  CG2 
713  1 Y 1 T ILE 98  ? CD1 ? P ILE 98  CD1 
714  1 Y 1 T ASN 99  ? CG  ? P ASN 99  CG  
715  1 Y 1 T ASN 99  ? OD1 ? P ASN 99  OD1 
716  1 Y 1 T ASN 99  ? ND2 ? P ASN 99  ND2 
717  1 Y 1 T LYS 101 ? CG  ? P LYS 101 CG  
718  1 Y 1 T LYS 101 ? CD  ? P LYS 101 CD  
719  1 Y 1 T LYS 101 ? CE  ? P LYS 101 CE  
720  1 Y 1 T LYS 101 ? NZ  ? P LYS 101 NZ  
721  1 Y 1 T TYR 102 ? CG  ? P TYR 102 CG  
722  1 Y 1 T TYR 102 ? CD1 ? P TYR 102 CD1 
723  1 Y 1 T TYR 102 ? CD2 ? P TYR 102 CD2 
724  1 Y 1 T TYR 102 ? CE1 ? P TYR 102 CE1 
725  1 Y 1 T TYR 102 ? CE2 ? P TYR 102 CE2 
726  1 Y 1 T TYR 102 ? CZ  ? P TYR 102 CZ  
727  1 Y 1 T TYR 102 ? OH  ? P TYR 102 OH  
728  1 Y 1 T VAL 103 ? CG1 ? P VAL 103 CG1 
729  1 Y 1 T VAL 103 ? CG2 ? P VAL 103 CG2 
730  1 Y 1 T THR 105 ? OG1 ? P THR 105 OG1 
731  1 Y 1 T THR 105 ? CG2 ? P THR 105 CG2 
732  1 Y 1 T PHE 107 ? CG  ? P PHE 107 CG  
733  1 Y 1 T PHE 107 ? CD1 ? P PHE 107 CD1 
734  1 Y 1 T PHE 107 ? CD2 ? P PHE 107 CD2 
735  1 Y 1 T PHE 107 ? CE1 ? P PHE 107 CE1 
736  1 Y 1 T PHE 107 ? CE2 ? P PHE 107 CE2 
737  1 Y 1 T PHE 107 ? CZ  ? P PHE 107 CZ  
738  1 Y 1 T PRO 108 ? CG  ? P PRO 108 CG  
739  1 Y 1 T PRO 108 ? CD  ? P PRO 108 CD  
740  1 Y 1 T LEU 109 ? CG  ? P LEU 109 CG  
741  1 Y 1 T LEU 109 ? CD1 ? P LEU 109 CD1 
742  1 Y 1 T LEU 109 ? CD2 ? P LEU 109 CD2 
743  1 Y 1 T VAL 110 ? CG1 ? P VAL 110 CG1 
744  1 Y 1 T VAL 110 ? CG2 ? P VAL 110 CG2 
745  1 Y 1 T THR 112 ? OG1 ? P THR 112 OG1 
746  1 Y 1 T THR 112 ? CG2 ? P THR 112 CG2 
747  1 Y 1 T ILE 113 ? CG1 ? P ILE 113 CG1 
748  1 Y 1 T ILE 113 ? CG2 ? P ILE 113 CG2 
749  1 Y 1 T ILE 113 ? CD1 ? P ILE 113 CD1 
750  1 Y 1 T PHE 114 ? CG  ? P PHE 114 CG  
751  1 Y 1 T PHE 114 ? CD1 ? P PHE 114 CD1 
752  1 Y 1 T PHE 114 ? CD2 ? P PHE 114 CD2 
753  1 Y 1 T PHE 114 ? CE1 ? P PHE 114 CE1 
754  1 Y 1 T PHE 114 ? CE2 ? P PHE 114 CE2 
755  1 Y 1 T PHE 114 ? CZ  ? P PHE 114 CZ  
756  1 Y 1 T LEU 115 ? CG  ? P LEU 115 CG  
757  1 Y 1 T LEU 115 ? CD1 ? P LEU 115 CD1 
758  1 Y 1 T LEU 115 ? CD2 ? P LEU 115 CD2 
759  1 Y 1 T PHE 116 ? CG  ? P PHE 116 CG  
760  1 Y 1 T PHE 116 ? CD1 ? P PHE 116 CD1 
761  1 Y 1 T PHE 116 ? CD2 ? P PHE 116 CD2 
762  1 Y 1 T PHE 116 ? CE1 ? P PHE 116 CE1 
763  1 Y 1 T PHE 116 ? CE2 ? P PHE 116 CE2 
764  1 Y 1 T PHE 116 ? CZ  ? P PHE 116 CZ  
765  1 Y 1 T VAL 117 ? CG1 ? P VAL 117 CG1 
766  1 Y 1 T VAL 117 ? CG2 ? P VAL 117 CG2 
767  1 Y 1 T LEU 118 ? CG  ? P LEU 118 CG  
768  1 Y 1 T LEU 118 ? CD1 ? P LEU 118 CD1 
769  1 Y 1 T LEU 118 ? CD2 ? P LEU 118 CD2 
770  1 Y 1 T PHE 119 ? CG  ? P PHE 119 CG  
771  1 Y 1 T PHE 119 ? CD1 ? P PHE 119 CD1 
772  1 Y 1 T PHE 119 ? CD2 ? P PHE 119 CD2 
773  1 Y 1 T PHE 119 ? CE1 ? P PHE 119 CE1 
774  1 Y 1 T PHE 119 ? CE2 ? P PHE 119 CE2 
775  1 Y 1 T PHE 119 ? CZ  ? P PHE 119 CZ  
776  1 Y 1 T ASN 121 ? CG  ? P ASN 121 CG  
777  1 Y 1 T ASN 121 ? OD1 ? P ASN 121 OD1 
778  1 Y 1 T ASN 121 ? ND2 ? P ASN 121 ND2 
779  1 Y 1 T TRP 122 ? CG  ? P TRP 122 CG  
780  1 Y 1 T TRP 122 ? CD1 ? P TRP 122 CD1 
781  1 Y 1 T TRP 122 ? CD2 ? P TRP 122 CD2 
782  1 Y 1 T TRP 122 ? NE1 ? P TRP 122 NE1 
783  1 Y 1 T TRP 122 ? CE2 ? P TRP 122 CE2 
784  1 Y 1 T TRP 122 ? CE3 ? P TRP 122 CE3 
785  1 Y 1 T TRP 122 ? CZ2 ? P TRP 122 CZ2 
786  1 Y 1 T TRP 122 ? CZ3 ? P TRP 122 CZ3 
787  1 Y 1 T TRP 122 ? CH2 ? P TRP 122 CH2 
788  1 Y 1 T PHE 123 ? CG  ? P PHE 123 CG  
789  1 Y 1 T PHE 123 ? CD1 ? P PHE 123 CD1 
790  1 Y 1 T PHE 123 ? CD2 ? P PHE 123 CD2 
791  1 Y 1 T PHE 123 ? CE1 ? P PHE 123 CE1 
792  1 Y 1 T PHE 123 ? CE2 ? P PHE 123 CE2 
793  1 Y 1 T PHE 123 ? CZ  ? P PHE 123 CZ  
794  1 Y 1 T LEU 125 ? CG  ? P LEU 125 CG  
795  1 Y 1 T LEU 125 ? CD1 ? P LEU 125 CD1 
796  1 Y 1 T LEU 125 ? CD2 ? P LEU 125 CD2 
797  1 Y 1 T LEU 126 ? CG  ? P LEU 126 CG  
798  1 Y 1 T LEU 126 ? CD1 ? P LEU 126 CD1 
799  1 Y 1 T LEU 126 ? CD2 ? P LEU 126 CD2 
800  1 Y 1 T PRO 127 ? CG  ? P PRO 127 CG  
801  1 Y 1 T PRO 127 ? CD  ? P PRO 127 CD  
802  1 Y 1 T VAL 129 ? CG1 ? P VAL 129 CG1 
803  1 Y 1 T VAL 129 ? CG2 ? P VAL 129 CG2 
804  1 Y 1 T SER 131 ? OG  ? P SER 131 OG  
805  1 Y 1 T ILE 132 ? CG1 ? P ILE 132 CG1 
806  1 Y 1 T ILE 132 ? CG2 ? P ILE 132 CG2 
807  1 Y 1 T ILE 132 ? CD1 ? P ILE 132 CD1 
808  1 Y 1 T VAL 134 ? CG1 ? P VAL 134 CG1 
809  1 Y 1 T VAL 134 ? CG2 ? P VAL 134 CG2 
810  1 Y 1 T CYS 135 ? SG  ? P CYS 135 SG  
811  1 Y 1 T HIS 136 ? CG  ? P HIS 136 CG  
812  1 Y 1 T HIS 136 ? ND1 ? P HIS 136 ND1 
813  1 Y 1 T HIS 136 ? CD2 ? P HIS 136 CD2 
814  1 Y 1 T HIS 136 ? CE1 ? P HIS 136 CE1 
815  1 Y 1 T HIS 136 ? NE2 ? P HIS 136 NE2 
816  1 Y 1 T HIS 170 ? CG  ? P HIS 170 CG  
817  1 Y 1 T HIS 170 ? ND1 ? P HIS 170 ND1 
818  1 Y 1 T HIS 170 ? CD2 ? P HIS 170 CD2 
819  1 Y 1 T HIS 170 ? CE1 ? P HIS 170 CE1 
820  1 Y 1 T HIS 170 ? NE2 ? P HIS 170 NE2 
821  1 Y 1 T ASP 171 ? CG  ? P ASP 171 CG  
822  1 Y 1 T ASP 171 ? OD1 ? P ASP 171 OD1 
823  1 Y 1 T ASP 171 ? OD2 ? P ASP 171 OD2 
824  1 Y 1 T THR 172 ? OG1 ? P THR 172 OG1 
825  1 Y 1 T THR 172 ? CG2 ? P THR 172 CG2 
826  1 Y 1 T CYS 173 ? SG  ? P CYS 173 SG  
827  1 Y 1 T GLN 176 ? CG  ? P GLN 176 CG  
828  1 Y 1 T GLN 176 ? CD  ? P GLN 176 CD  
829  1 Y 1 T GLN 176 ? OE1 ? P GLN 176 OE1 
830  1 Y 1 T GLN 176 ? NE2 ? P GLN 176 NE2 
831  1 Y 1 T LYS 178 ? CG  ? P LYS 178 CG  
832  1 Y 1 T LYS 178 ? CD  ? P LYS 178 CD  
833  1 Y 1 T LYS 178 ? CE  ? P LYS 178 CE  
834  1 Y 1 T LYS 178 ? NZ  ? P LYS 178 NZ  
835  1 Y 1 T LYS 179 ? CG  ? P LYS 179 CG  
836  1 Y 1 T LYS 179 ? CD  ? P LYS 179 CD  
837  1 Y 1 T LYS 179 ? CE  ? P LYS 179 CE  
838  1 Y 1 T LYS 179 ? NZ  ? P LYS 179 NZ  
839  1 Y 1 T LEU 180 ? CG  ? P LEU 180 CG  
840  1 Y 1 T LEU 180 ? CD1 ? P LEU 180 CD1 
841  1 Y 1 T LEU 180 ? CD2 ? P LEU 180 CD2 
842  1 Y 1 T VAL 181 ? CG1 ? P VAL 181 CG1 
843  1 Y 1 T VAL 181 ? CG2 ? P VAL 181 CG2 
844  1 Y 1 T PRO 182 ? CG  ? P PRO 182 CG  
845  1 Y 1 T PRO 182 ? CD  ? P PRO 182 CD  
846  1 Y 1 T LEU 183 ? CG  ? P LEU 183 CG  
847  1 Y 1 T LEU 183 ? CD1 ? P LEU 183 CD1 
848  1 Y 1 T LEU 183 ? CD2 ? P LEU 183 CD2 
849  1 Y 1 T PHE 184 ? CG  ? P PHE 184 CG  
850  1 Y 1 T PHE 184 ? CD1 ? P PHE 184 CD1 
851  1 Y 1 T PHE 184 ? CD2 ? P PHE 184 CD2 
852  1 Y 1 T PHE 184 ? CE1 ? P PHE 184 CE1 
853  1 Y 1 T PHE 184 ? CE2 ? P PHE 184 CE2 
854  1 Y 1 T PHE 184 ? CZ  ? P PHE 184 CZ  
855  1 Y 1 T ARG 185 ? CG  ? P ARG 185 CG  
856  1 Y 1 T ARG 185 ? CD  ? P ARG 185 CD  
857  1 Y 1 T ARG 185 ? NE  ? P ARG 185 NE  
858  1 Y 1 T ARG 185 ? CZ  ? P ARG 185 CZ  
859  1 Y 1 T ARG 185 ? NH1 ? P ARG 185 NH1 
860  1 Y 1 T ARG 185 ? NH2 ? P ARG 185 NH2 
861  1 Y 1 T PRO 187 ? CG  ? P PRO 187 CG  
862  1 Y 1 T PRO 187 ? CD  ? P PRO 187 CD  
863  1 Y 1 T ASP 190 ? CG  ? P ASP 190 CG  
864  1 Y 1 T ASP 190 ? OD1 ? P ASP 190 OD1 
865  1 Y 1 T ASP 190 ? OD2 ? P ASP 190 OD2 
866  1 Y 1 T LEU 191 ? CG  ? P LEU 191 CG  
867  1 Y 1 T LEU 191 ? CD1 ? P LEU 191 CD1 
868  1 Y 1 T LEU 191 ? CD2 ? P LEU 191 CD2 
869  1 Y 1 T ASN 192 ? CG  ? P ASN 192 CG  
870  1 Y 1 T ASN 192 ? OD1 ? P ASN 192 OD1 
871  1 Y 1 T ASN 192 ? ND2 ? P ASN 192 ND2 
872  1 Y 1 T PHE 193 ? CG  ? P PHE 193 CG  
873  1 Y 1 T PHE 193 ? CD1 ? P PHE 193 CD1 
874  1 Y 1 T PHE 193 ? CD2 ? P PHE 193 CD2 
875  1 Y 1 T PHE 193 ? CE1 ? P PHE 193 CE1 
876  1 Y 1 T PHE 193 ? CE2 ? P PHE 193 CE2 
877  1 Y 1 T PHE 193 ? CZ  ? P PHE 193 CZ  
878  1 Y 1 T THR 194 ? OG1 ? P THR 194 OG1 
879  1 Y 1 T THR 194 ? CG2 ? P THR 194 CG2 
880  1 Y 1 T PHE 195 ? CG  ? P PHE 195 CG  
881  1 Y 1 T PHE 195 ? CD1 ? P PHE 195 CD1 
882  1 Y 1 T PHE 195 ? CD2 ? P PHE 195 CD2 
883  1 Y 1 T PHE 195 ? CE1 ? P PHE 195 CE1 
884  1 Y 1 T PHE 195 ? CE2 ? P PHE 195 CE2 
885  1 Y 1 T PHE 195 ? CZ  ? P PHE 195 CZ  
886  1 Y 1 T ILE 197 ? CG1 ? P ILE 197 CG1 
887  1 Y 1 T ILE 197 ? CG2 ? P ILE 197 CG2 
888  1 Y 1 T ILE 197 ? CD1 ? P ILE 197 CD1 
889  1 Y 1 T VAL 199 ? CG1 ? P VAL 199 CG1 
890  1 Y 1 T VAL 199 ? CG2 ? P VAL 199 CG2 
891  1 Y 1 T ILE 200 ? CG1 ? P ILE 200 CG1 
892  1 Y 1 T ILE 200 ? CG2 ? P ILE 200 CG2 
893  1 Y 1 T ILE 200 ? CD1 ? P ILE 200 CD1 
894  1 Y 1 T SER 201 ? OG  ? P SER 201 OG  
895  1 Y 1 T PHE 202 ? CG  ? P PHE 202 CG  
896  1 Y 1 T PHE 202 ? CD1 ? P PHE 202 CD1 
897  1 Y 1 T PHE 202 ? CD2 ? P PHE 202 CD2 
898  1 Y 1 T PHE 202 ? CE1 ? P PHE 202 CE1 
899  1 Y 1 T PHE 202 ? CE2 ? P PHE 202 CE2 
900  1 Y 1 T PHE 202 ? CZ  ? P PHE 202 CZ  
901  1 Y 1 T VAL 203 ? CG1 ? P VAL 203 CG1 
902  1 Y 1 T VAL 203 ? CG2 ? P VAL 203 CG2 
903  1 Y 1 T PHE 204 ? CG  ? P PHE 204 CG  
904  1 Y 1 T PHE 204 ? CD1 ? P PHE 204 CD1 
905  1 Y 1 T PHE 204 ? CD2 ? P PHE 204 CD2 
906  1 Y 1 T PHE 204 ? CE1 ? P PHE 204 CE1 
907  1 Y 1 T PHE 204 ? CE2 ? P PHE 204 CE2 
908  1 Y 1 T PHE 204 ? CZ  ? P PHE 204 CZ  
909  1 Y 1 T ILE 205 ? CG1 ? P ILE 205 CG1 
910  1 Y 1 T ILE 205 ? CG2 ? P ILE 205 CG2 
911  1 Y 1 T ILE 205 ? CD1 ? P ILE 205 CD1 
912  1 Y 1 T GLU 206 ? CG  ? P GLU 206 CG  
913  1 Y 1 T GLU 206 ? CD  ? P GLU 206 CD  
914  1 Y 1 T GLU 206 ? OE1 ? P GLU 206 OE1 
915  1 Y 1 T GLU 206 ? OE2 ? P GLU 206 OE2 
916  1 Y 1 T TYR 207 ? CG  ? P TYR 207 CG  
917  1 Y 1 T TYR 207 ? CD1 ? P TYR 207 CD1 
918  1 Y 1 T TYR 207 ? CD2 ? P TYR 207 CD2 
919  1 Y 1 T TYR 207 ? CE1 ? P TYR 207 CE1 
920  1 Y 1 T TYR 207 ? CE2 ? P TYR 207 CE2 
921  1 Y 1 T TYR 207 ? CZ  ? P TYR 207 CZ  
922  1 Y 1 T TYR 207 ? OH  ? P TYR 207 OH  
923  1 Y 1 T TRP 208 ? CG  ? P TRP 208 CG  
924  1 Y 1 T TRP 208 ? CD1 ? P TRP 208 CD1 
925  1 Y 1 T TRP 208 ? CD2 ? P TRP 208 CD2 
926  1 Y 1 T TRP 208 ? NE1 ? P TRP 208 NE1 
927  1 Y 1 T TRP 208 ? CE2 ? P TRP 208 CE2 
928  1 Y 1 T TRP 208 ? CE3 ? P TRP 208 CE3 
929  1 Y 1 T TRP 208 ? CZ2 ? P TRP 208 CZ2 
930  1 Y 1 T TRP 208 ? CZ3 ? P TRP 208 CZ3 
931  1 Y 1 T TRP 208 ? CH2 ? P TRP 208 CH2 
932  1 Y 1 T PHE 210 ? CG  ? P PHE 210 CG  
933  1 Y 1 T PHE 210 ? CD1 ? P PHE 210 CD1 
934  1 Y 1 T PHE 210 ? CD2 ? P PHE 210 CD2 
935  1 Y 1 T PHE 210 ? CE1 ? P PHE 210 CE1 
936  1 Y 1 T PHE 210 ? CE2 ? P PHE 210 CE2 
937  1 Y 1 T PHE 210 ? CZ  ? P PHE 210 CZ  
938  1 Y 1 T ARG 211 ? CG  ? P ARG 211 CG  
939  1 Y 1 T ARG 211 ? CD  ? P ARG 211 CD  
940  1 Y 1 T ARG 211 ? NE  ? P ARG 211 NE  
941  1 Y 1 T ARG 211 ? CZ  ? P ARG 211 CZ  
942  1 Y 1 T ARG 211 ? NH1 ? P ARG 211 NH1 
943  1 Y 1 T ARG 211 ? NH2 ? P ARG 211 NH2 
944  1 Y 1 T LEU 213 ? CG  ? P LEU 213 CG  
945  1 Y 1 T LEU 213 ? CD1 ? P LEU 213 CD1 
946  1 Y 1 T LEU 213 ? CD2 ? P LEU 213 CD2 
947  1 Y 1 T PRO 215 ? CG  ? P PRO 215 CG  
948  1 Y 1 T PRO 215 ? CD  ? P PRO 215 CD  
949  1 Y 1 T TYR 217 ? CG  ? P TYR 217 CG  
950  1 Y 1 T TYR 217 ? CD1 ? P TYR 217 CD1 
951  1 Y 1 T TYR 217 ? CD2 ? P TYR 217 CD2 
952  1 Y 1 T TYR 217 ? CE1 ? P TYR 217 CE1 
953  1 Y 1 T TYR 217 ? CE2 ? P TYR 217 CE2 
954  1 Y 1 T TYR 217 ? CZ  ? P TYR 217 CZ  
955  1 Y 1 T TYR 217 ? OH  ? P TYR 217 OH  
956  1 Y 1 T LEU 218 ? CG  ? P LEU 218 CG  
957  1 Y 1 T LEU 218 ? CD1 ? P LEU 218 CD1 
958  1 Y 1 T LEU 218 ? CD2 ? P LEU 218 CD2 
959  1 Y 1 T LYS 219 ? CG  ? P LYS 219 CG  
960  1 Y 1 T LYS 219 ? CD  ? P LYS 219 CD  
961  1 Y 1 T LYS 219 ? CE  ? P LYS 219 CE  
962  1 Y 1 T LYS 219 ? NZ  ? P LYS 219 NZ  
963  1 Y 1 T LYS 220 ? CG  ? P LYS 220 CG  
964  1 Y 1 T LYS 220 ? CD  ? P LYS 220 CD  
965  1 Y 1 T LYS 220 ? CE  ? P LYS 220 CE  
966  1 Y 1 T LYS 220 ? NZ  ? P LYS 220 NZ  
967  1 Y 1 T PHE 221 ? CG  ? P PHE 221 CG  
968  1 Y 1 T PHE 221 ? CD1 ? P PHE 221 CD1 
969  1 Y 1 T PHE 221 ? CD2 ? P PHE 221 CD2 
970  1 Y 1 T PHE 221 ? CE1 ? P PHE 221 CE1 
971  1 Y 1 T PHE 221 ? CE2 ? P PHE 221 CE2 
972  1 Y 1 T PHE 221 ? CZ  ? P PHE 221 CZ  
973  1 Y 1 T PHE 222 ? CG  ? P PHE 222 CG  
974  1 Y 1 T PHE 222 ? CD1 ? P PHE 222 CD1 
975  1 Y 1 T PHE 222 ? CD2 ? P PHE 222 CD2 
976  1 Y 1 T PHE 222 ? CE1 ? P PHE 222 CE1 
977  1 Y 1 T PHE 222 ? CE2 ? P PHE 222 CE2 
978  1 Y 1 T PHE 222 ? CZ  ? P PHE 222 CZ  
979  1 Y 1 T ASN 223 ? CG  ? P ASN 223 CG  
980  1 Y 1 T ASN 223 ? OD1 ? P ASN 223 OD1 
981  1 Y 1 T ASN 223 ? ND2 ? P ASN 223 ND2 
982  1 Y 1 T THR 224 ? OG1 ? P THR 224 OG1 
983  1 Y 1 T THR 224 ? CG2 ? P THR 224 CG2 
984  1 Y 1 T ASN 225 ? CG  ? P ASN 225 CG  
985  1 Y 1 T ASN 225 ? OD1 ? P ASN 225 OD1 
986  1 Y 1 T ASN 225 ? ND2 ? P ASN 225 ND2 
987  1 Y 1 T ILE 227 ? CG1 ? P ILE 227 CG1 
988  1 Y 1 T ILE 227 ? CG2 ? P ILE 227 CG2 
989  1 Y 1 T ILE 227 ? CD1 ? P ILE 227 CD1 
990  1 Y 1 T MET 228 ? CG  ? P MET 228 CG  
991  1 Y 1 T MET 228 ? SD  ? P MET 228 SD  
992  1 Y 1 T MET 228 ? CE  ? P MET 228 CE  
993  1 Y 1 T SER 229 ? OG  ? P SER 229 OG  
994  1 Y 1 T PHE 230 ? CG  ? P PHE 230 CG  
995  1 Y 1 T PHE 230 ? CD1 ? P PHE 230 CD1 
996  1 Y 1 T PHE 230 ? CD2 ? P PHE 230 CD2 
997  1 Y 1 T PHE 230 ? CE1 ? P PHE 230 CE1 
998  1 Y 1 T PHE 230 ? CE2 ? P PHE 230 CE2 
999  1 Y 1 T PHE 230 ? CZ  ? P PHE 230 CZ  
1000 1 Y 1 T VAL 231 ? CG1 ? P VAL 231 CG1 
1001 1 Y 1 T VAL 231 ? CG2 ? P VAL 231 CG2 
1002 1 Y 1 T ILE 233 ? CG1 ? P ILE 233 CG1 
1003 1 Y 1 T ILE 233 ? CG2 ? P ILE 233 CG2 
1004 1 Y 1 T ILE 233 ? CD1 ? P ILE 233 CD1 
1005 1 Y 1 T ILE 234 ? CG1 ? P ILE 234 CG1 
1006 1 Y 1 T ILE 234 ? CG2 ? P ILE 234 CG2 
1007 1 Y 1 T ILE 234 ? CD1 ? P ILE 234 CD1 
1008 1 Y 1 T GLU 235 ? CG  ? P GLU 235 CG  
1009 1 Y 1 T GLU 235 ? CD  ? P GLU 235 CD  
1010 1 Y 1 T GLU 235 ? OE1 ? P GLU 235 OE1 
1011 1 Y 1 T GLU 235 ? OE2 ? P GLU 235 OE2 
1012 1 Y 1 T PHE 236 ? CG  ? P PHE 236 CG  
1013 1 Y 1 T PHE 236 ? CD1 ? P PHE 236 CD1 
1014 1 Y 1 T PHE 236 ? CD2 ? P PHE 236 CD2 
1015 1 Y 1 T PHE 236 ? CE1 ? P PHE 236 CE1 
1016 1 Y 1 T PHE 236 ? CE2 ? P PHE 236 CE2 
1017 1 Y 1 T PHE 236 ? CZ  ? P PHE 236 CZ  
1018 1 Y 1 T ILE 237 ? CG1 ? P ILE 237 CG1 
1019 1 Y 1 T ILE 237 ? CG2 ? P ILE 237 CG2 
1020 1 Y 1 T ILE 237 ? CD1 ? P ILE 237 CD1 
1021 1 Y 1 T SER 238 ? OG  ? P SER 238 OG  
1022 1 Y 1 T GLU 239 ? CG  ? P GLU 239 CG  
1023 1 Y 1 T GLU 239 ? CD  ? P GLU 239 CD  
1024 1 Y 1 T GLU 239 ? OE1 ? P GLU 239 OE1 
1025 1 Y 1 T GLU 239 ? OE2 ? P GLU 239 OE2 
1026 1 Y 1 T LEU 240 ? CG  ? P LEU 240 CG  
1027 1 Y 1 T LEU 240 ? CD1 ? P LEU 240 CD1 
1028 1 Y 1 T LEU 240 ? CD2 ? P LEU 240 CD2 
1029 1 Y 1 T VAL 241 ? CG1 ? P VAL 241 CG1 
1030 1 Y 1 T VAL 241 ? CG2 ? P VAL 241 CG2 
1031 1 Y 1 T LYS 242 ? CG  ? P LYS 242 CG  
1032 1 Y 1 T LYS 242 ? CD  ? P LYS 242 CD  
1033 1 Y 1 T LYS 242 ? CE  ? P LYS 242 CE  
1034 1 Y 1 T LYS 242 ? NZ  ? P LYS 242 NZ  
1035 1 Y 1 T PRO 243 ? CG  ? P PRO 243 CG  
1036 1 Y 1 T PRO 243 ? CD  ? P PRO 243 CD  
1037 1 Y 1 T PHE 244 ? CG  ? P PHE 244 CG  
1038 1 Y 1 T PHE 244 ? CD1 ? P PHE 244 CD1 
1039 1 Y 1 T PHE 244 ? CD2 ? P PHE 244 CD2 
1040 1 Y 1 T PHE 244 ? CE1 ? P PHE 244 CE1 
1041 1 Y 1 T PHE 244 ? CE2 ? P PHE 244 CE2 
1042 1 Y 1 T PHE 244 ? CZ  ? P PHE 244 CZ  
1043 1 Y 1 T LEU 246 ? CG  ? P LEU 246 CG  
1044 1 Y 1 T LEU 246 ? CD1 ? P LEU 246 CD1 
1045 1 Y 1 T LEU 246 ? CD2 ? P LEU 246 CD2 
1046 1 Y 1 T PHE 248 ? CG  ? P PHE 248 CG  
1047 1 Y 1 T PHE 248 ? CD1 ? P PHE 248 CD1 
1048 1 Y 1 T PHE 248 ? CD2 ? P PHE 248 CD2 
1049 1 Y 1 T PHE 248 ? CE1 ? P PHE 248 CE1 
1050 1 Y 1 T PHE 248 ? CE2 ? P PHE 248 CE2 
1051 1 Y 1 T PHE 248 ? CZ  ? P PHE 248 CZ  
1052 1 Y 1 T ARG 249 ? CG  ? P ARG 249 CG  
1053 1 Y 1 T ARG 249 ? CD  ? P ARG 249 CD  
1054 1 Y 1 T ARG 249 ? NE  ? P ARG 249 NE  
1055 1 Y 1 T ARG 249 ? CZ  ? P ARG 249 CZ  
1056 1 Y 1 T ARG 249 ? NH1 ? P ARG 249 NH1 
1057 1 Y 1 T ARG 249 ? NH2 ? P ARG 249 NH2 
1058 1 Y 1 T LEU 250 ? CG  ? P LEU 250 CG  
1059 1 Y 1 T LEU 250 ? CD1 ? P LEU 250 CD1 
1060 1 Y 1 T LEU 250 ? CD2 ? P LEU 250 CD2 
1061 1 Y 1 T PHE 251 ? CG  ? P PHE 251 CG  
1062 1 Y 1 T PHE 251 ? CD1 ? P PHE 251 CD1 
1063 1 Y 1 T PHE 251 ? CD2 ? P PHE 251 CD2 
1064 1 Y 1 T PHE 251 ? CE1 ? P PHE 251 CE1 
1065 1 Y 1 T PHE 251 ? CE2 ? P PHE 251 CE2 
1066 1 Y 1 T PHE 251 ? CZ  ? P PHE 251 CZ  
1067 1 Y 1 T ASN 253 ? CG  ? P ASN 253 CG  
1068 1 Y 1 T ASN 253 ? OD1 ? P ASN 253 OD1 
1069 1 Y 1 T ASN 253 ? ND2 ? P ASN 253 ND2 
1070 1 Y 1 T ILE 254 ? CG1 ? P ILE 254 CG1 
1071 1 Y 1 T ILE 254 ? CG2 ? P ILE 254 CG2 
1072 1 Y 1 T ILE 254 ? CD1 ? P ILE 254 CD1 
1073 1 Y 1 T PHE 255 ? CG  ? P PHE 255 CG  
1074 1 Y 1 T PHE 255 ? CD1 ? P PHE 255 CD1 
1075 1 Y 1 T PHE 255 ? CD2 ? P PHE 255 CD2 
1076 1 Y 1 T PHE 255 ? CE1 ? P PHE 255 CE1 
1077 1 Y 1 T PHE 255 ? CE2 ? P PHE 255 CE2 
1078 1 Y 1 T PHE 255 ? CZ  ? P PHE 255 CZ  
1079 1 Y 1 T GLU 258 ? CG  ? P GLU 258 CG  
1080 1 Y 1 T GLU 258 ? CD  ? P GLU 258 CD  
1081 1 Y 1 T GLU 258 ? OE1 ? P GLU 258 OE1 
1082 1 Y 1 T GLU 258 ? OE2 ? P GLU 258 OE2 
1083 1 Y 1 T VAL 259 ? CG1 ? P VAL 259 CG1 
1084 1 Y 1 T VAL 259 ? CG2 ? P VAL 259 CG2 
1085 1 Y 1 T LEU 260 ? CG  ? P LEU 260 CG  
1086 1 Y 1 T LEU 260 ? CD1 ? P LEU 260 CD1 
1087 1 Y 1 T LEU 260 ? CD2 ? P LEU 260 CD2 
1088 1 Y 1 T LEU 261 ? CG  ? P LEU 261 CG  
1089 1 Y 1 T LEU 261 ? CD1 ? P LEU 261 CD1 
1090 1 Y 1 T LEU 261 ? CD2 ? P LEU 261 CD2 
1091 1 Y 1 T VAL 262 ? CG1 ? P VAL 262 CG1 
1092 1 Y 1 T VAL 262 ? CG2 ? P VAL 262 CG2 
1093 1 Y 1 T VAL 263 ? CG1 ? P VAL 263 CG1 
1094 1 Y 1 T VAL 263 ? CG2 ? P VAL 263 CG2 
1095 1 Y 1 T MET 264 ? CG  ? P MET 264 CG  
1096 1 Y 1 T MET 264 ? SD  ? P MET 264 SD  
1097 1 Y 1 T MET 264 ? CE  ? P MET 264 CE  
1098 1 Y 1 T PHE 266 ? CG  ? P PHE 266 CG  
1099 1 Y 1 T PHE 266 ? CD1 ? P PHE 266 CD1 
1100 1 Y 1 T PHE 266 ? CD2 ? P PHE 266 CD2 
1101 1 Y 1 T PHE 266 ? CE1 ? P PHE 266 CE1 
1102 1 Y 1 T PHE 266 ? CE2 ? P PHE 266 CE2 
1103 1 Y 1 T PHE 266 ? CZ  ? P PHE 266 CZ  
1104 1 Y 1 T LEU 267 ? CG  ? P LEU 267 CG  
1105 1 Y 1 T LEU 267 ? CD1 ? P LEU 267 CD1 
1106 1 Y 1 T LEU 267 ? CD2 ? P LEU 267 CD2 
1107 1 Y 1 T VAL 268 ? CG1 ? P VAL 268 CG1 
1108 1 Y 1 T VAL 268 ? CG2 ? P VAL 268 CG2 
1109 1 Y 1 T PRO 269 ? CG  ? P PRO 269 CG  
1110 1 Y 1 T PRO 269 ? CD  ? P PRO 269 CD  
1111 1 Y 1 T LEU 270 ? CG  ? P LEU 270 CG  
1112 1 Y 1 T LEU 270 ? CD1 ? P LEU 270 CD1 
1113 1 Y 1 T LEU 270 ? CD2 ? P LEU 270 CD2 
1114 1 Y 1 T LEU 271 ? CG  ? P LEU 271 CG  
1115 1 Y 1 T LEU 271 ? CD1 ? P LEU 271 CD1 
1116 1 Y 1 T LEU 271 ? CD2 ? P LEU 271 CD2 
1117 1 Y 1 T LEU 272 ? CG  ? P LEU 272 CG  
1118 1 Y 1 T LEU 272 ? CD1 ? P LEU 272 CD1 
1119 1 Y 1 T LEU 272 ? CD2 ? P LEU 272 CD2 
1120 1 Y 1 T PRO 273 ? CG  ? P PRO 273 CG  
1121 1 Y 1 T PRO 273 ? CD  ? P PRO 273 CD  
1122 1 Y 1 T LEU 274 ? CG  ? P LEU 274 CG  
1123 1 Y 1 T LEU 274 ? CD1 ? P LEU 274 CD1 
1124 1 Y 1 T LEU 274 ? CD2 ? P LEU 274 CD2 
1125 1 Y 1 T PRO 275 ? CG  ? P PRO 275 CG  
1126 1 Y 1 T PRO 275 ? CD  ? P PRO 275 CD  
1127 1 Y 1 T PHE 276 ? CG  ? P PHE 276 CG  
1128 1 Y 1 T PHE 276 ? CD1 ? P PHE 276 CD1 
1129 1 Y 1 T PHE 276 ? CD2 ? P PHE 276 CD2 
1130 1 Y 1 T PHE 276 ? CE1 ? P PHE 276 CE1 
1131 1 Y 1 T PHE 276 ? CE2 ? P PHE 276 CE2 
1132 1 Y 1 T PHE 276 ? CZ  ? P PHE 276 CZ  
1133 1 Y 1 T TYR 277 ? CG  ? P TYR 277 CG  
1134 1 Y 1 T TYR 277 ? CD1 ? P TYR 277 CD1 
1135 1 Y 1 T TYR 277 ? CD2 ? P TYR 277 CD2 
1136 1 Y 1 T TYR 277 ? CE1 ? P TYR 277 CE1 
1137 1 Y 1 T TYR 277 ? CE2 ? P TYR 277 CE2 
1138 1 Y 1 T TYR 277 ? CZ  ? P TYR 277 CZ  
1139 1 Y 1 T TYR 277 ? OH  ? P TYR 277 OH  
1140 1 Y 1 T PHE 279 ? CG  ? P PHE 279 CG  
1141 1 Y 1 T PHE 279 ? CD1 ? P PHE 279 CD1 
1142 1 Y 1 T PHE 279 ? CD2 ? P PHE 279 CD2 
1143 1 Y 1 T PHE 279 ? CE1 ? P PHE 279 CE1 
1144 1 Y 1 T PHE 279 ? CE2 ? P PHE 279 CE2 
1145 1 Y 1 T PHE 279 ? CZ  ? P PHE 279 CZ  
1146 1 Y 1 T GLU 280 ? CG  ? P GLU 280 CG  
1147 1 Y 1 T GLU 280 ? CD  ? P GLU 280 CD  
1148 1 Y 1 T GLU 280 ? OE1 ? P GLU 280 OE1 
1149 1 Y 1 T GLU 280 ? OE2 ? P GLU 280 OE2 
1150 1 Y 1 T VAL 281 ? CG1 ? P VAL 281 CG1 
1151 1 Y 1 T VAL 281 ? CG2 ? P VAL 281 CG2 
1152 1 Y 1 T PHE 282 ? CG  ? P PHE 282 CG  
1153 1 Y 1 T PHE 282 ? CD1 ? P PHE 282 CD1 
1154 1 Y 1 T PHE 282 ? CD2 ? P PHE 282 CD2 
1155 1 Y 1 T PHE 282 ? CE1 ? P PHE 282 CE1 
1156 1 Y 1 T PHE 282 ? CE2 ? P PHE 282 CE2 
1157 1 Y 1 T PHE 282 ? CZ  ? P PHE 282 CZ  
1158 1 Y 1 T VAL 283 ? CG1 ? P VAL 283 CG1 
1159 1 Y 1 T VAL 283 ? CG2 ? P VAL 283 CG2 
1160 1 Y 1 T PHE 285 ? CG  ? P PHE 285 CG  
1161 1 Y 1 T PHE 285 ? CD1 ? P PHE 285 CD1 
1162 1 Y 1 T PHE 285 ? CD2 ? P PHE 285 CD2 
1163 1 Y 1 T PHE 285 ? CE1 ? P PHE 285 CE1 
1164 1 Y 1 T PHE 285 ? CE2 ? P PHE 285 CE2 
1165 1 Y 1 T PHE 285 ? CZ  ? P PHE 285 CZ  
1166 1 Y 1 T ILE 286 ? CG1 ? P ILE 286 CG1 
1167 1 Y 1 T ILE 286 ? CG2 ? P ILE 286 CG2 
1168 1 Y 1 T ILE 286 ? CD1 ? P ILE 286 CD1 
1169 1 Y 1 T GLN 287 ? CG  ? P GLN 287 CG  
1170 1 Y 1 T GLN 287 ? CD  ? P GLN 287 CD  
1171 1 Y 1 T GLN 287 ? OE1 ? P GLN 287 OE1 
1172 1 Y 1 T GLN 287 ? NE2 ? P GLN 287 NE2 
1173 1 Y 1 T LEU 289 ? CG  ? P LEU 289 CG  
1174 1 Y 1 T LEU 289 ? CD1 ? P LEU 289 CD1 
1175 1 Y 1 T LEU 289 ? CD2 ? P LEU 289 CD2 
1176 1 Y 1 T ILE 290 ? CG1 ? P ILE 290 CG1 
1177 1 Y 1 T ILE 290 ? CG2 ? P ILE 290 CG2 
1178 1 Y 1 T ILE 290 ? CD1 ? P ILE 290 CD1 
1179 1 Y 1 T PHE 291 ? CG  ? P PHE 291 CG  
1180 1 Y 1 T PHE 291 ? CD1 ? P PHE 291 CD1 
1181 1 Y 1 T PHE 291 ? CD2 ? P PHE 291 CD2 
1182 1 Y 1 T PHE 291 ? CE1 ? P PHE 291 CE1 
1183 1 Y 1 T PHE 291 ? CE2 ? P PHE 291 CE2 
1184 1 Y 1 T PHE 291 ? CZ  ? P PHE 291 CZ  
1185 1 Y 1 T LEU 293 ? CG  ? P LEU 293 CG  
1186 1 Y 1 T LEU 293 ? CD1 ? P LEU 293 CD1 
1187 1 Y 1 T LEU 293 ? CD2 ? P LEU 293 CD2 
1188 1 Y 1 T LEU 294 ? CG  ? P LEU 294 CG  
1189 1 Y 1 T LEU 294 ? CD1 ? P LEU 294 CD1 
1190 1 Y 1 T LEU 294 ? CD2 ? P LEU 294 CD2 
1191 1 Y 1 T THR 295 ? OG1 ? P THR 295 OG1 
1192 1 Y 1 T THR 295 ? CG2 ? P THR 295 CG2 
1193 1 Y 1 T TYR 296 ? CG  ? P TYR 296 CG  
1194 1 Y 1 T TYR 296 ? CD1 ? P TYR 296 CD1 
1195 1 Y 1 T TYR 296 ? CD2 ? P TYR 296 CD2 
1196 1 Y 1 T TYR 296 ? CE1 ? P TYR 296 CE1 
1197 1 Y 1 T TYR 296 ? CE2 ? P TYR 296 CE2 
1198 1 Y 1 T TYR 296 ? CZ  ? P TYR 296 CZ  
1199 1 Y 1 T TYR 296 ? OH  ? P TYR 296 OH  
1200 1 Y 1 T PHE 298 ? CG  ? P PHE 298 CG  
1201 1 Y 1 T PHE 298 ? CD1 ? P PHE 298 CD1 
1202 1 Y 1 T PHE 298 ? CD2 ? P PHE 298 CD2 
1203 1 Y 1 T PHE 298 ? CE1 ? P PHE 298 CE1 
1204 1 Y 1 T PHE 298 ? CE2 ? P PHE 298 CE2 
1205 1 Y 1 T PHE 298 ? CZ  ? P PHE 298 CZ  
1206 1 Y 1 T LEU 299 ? CG  ? P LEU 299 CG  
1207 1 Y 1 T LEU 299 ? CD1 ? P LEU 299 CD1 
1208 1 Y 1 T LEU 299 ? CD2 ? P LEU 299 CD2 
1209 1 Y 1 T ASN 300 ? CG  ? P ASN 300 CG  
1210 1 Y 1 T ASN 300 ? OD1 ? P ASN 300 OD1 
1211 1 Y 1 T ASN 300 ? ND2 ? P ASN 300 ND2 
1212 1 Y 1 T ILE 301 ? CG1 ? P ILE 301 CG1 
1213 1 Y 1 T ILE 301 ? CG2 ? P ILE 301 CG2 
1214 1 Y 1 T ILE 301 ? CD1 ? P ILE 301 CD1 
1215 1 Y 1 T VAL 303 ? CG1 ? P VAL 303 CG1 
1216 1 Y 1 T VAL 303 ? CG2 ? P VAL 303 CG2 
1217 1 Y 1 T THR 304 ? OG1 ? P THR 304 OG1 
1218 1 Y 1 T THR 304 ? CG2 ? P THR 304 CG2 
# 
_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                     9ITX 
_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                         9ITX 
_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                   9ITX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ITX 
_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 ? 9445  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.612 ? 12904 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.371 ? 1440  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1636  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1679  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ITX 
_struct.title                        'Chloroflexus aurantiacus ADP-bound ATP synthase, state 2, focused refinement of FO' 
_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        9ITX 
_struct_keywords.text            'ATP synthesis, proton channels, proton-motive force, proton translocation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ATPL_CHLAA   A9WGS9 ? 1 MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 1 
2 UNP A9WGT0_CHLAA A9WGT0 ? 2 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
1 
3 UNP ATPF_CHLAA   A9WGS8 ? 3 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
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 9ITX H 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
2  1 9ITX I 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
3  1 9ITX J 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
4  1 9ITX K 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
5  1 9ITX L 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
6  1 9ITX M 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
7  1 9ITX N 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
8  1 9ITX O 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
9  1 9ITX P 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
10 1 9ITX Q 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
11 2 9ITX Z 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
12 3 9ITX Y 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
13 3 9ITX V 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
14 3 9ITX X 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
15 3 9ITX U 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
16 2 9ITX T 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_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,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 3   ? ASN A 38  ? GLY H 3   ASN H 38  1 ? 36 
HELX_P HELX_P2  AA2 ILE A 41  ? PHE A 72  ? ILE H 41  PHE H 72  1 ? 32 
HELX_P HELX_P3  AA3 GLY B 3   ? ALA B 17  ? GLY I 3   ALA I 17  1 ? 15 
HELX_P HELX_P4  AA4 ALA B 17  ? ASN B 38  ? ALA I 17  ASN I 38  1 ? 22 
HELX_P HELX_P5  AA5 ILE B 41  ? PHE B 72  ? ILE I 41  PHE I 72  1 ? 32 
HELX_P HELX_P6  AA6 GLY C 3   ? ASN C 38  ? GLY J 3   ASN J 38  1 ? 36 
HELX_P HELX_P7  AA7 ILE C 41  ? PHE C 72  ? ILE J 41  PHE J 72  1 ? 32 
HELX_P HELX_P8  AA8 GLY D 3   ? ASN D 38  ? GLY K 3   ASN K 38  1 ? 36 
HELX_P HELX_P9  AA9 ILE D 41  ? PHE D 72  ? ILE K 41  PHE K 72  1 ? 32 
HELX_P HELX_P10 AB1 GLY E 3   ? GLY E 16  ? GLY L 3   GLY L 16  1 ? 14 
HELX_P HELX_P11 AB2 ALA E 17  ? ASN E 38  ? ALA L 17  ASN L 38  1 ? 22 
HELX_P HELX_P12 AB3 ILE E 41  ? PHE E 72  ? ILE L 41  PHE L 72  1 ? 32 
HELX_P HELX_P13 AB4 GLY F 3   ? ASN F 38  ? GLY M 3   ASN M 38  1 ? 36 
HELX_P HELX_P14 AB5 ILE F 41  ? PHE F 72  ? ILE M 41  PHE M 72  1 ? 32 
HELX_P HELX_P15 AB6 GLY G 3   ? LEU G 15  ? GLY N 3   LEU N 15  1 ? 13 
HELX_P HELX_P16 AB7 ILE G 18  ? ASN G 38  ? ILE N 18  ASN N 38  1 ? 21 
HELX_P HELX_P17 AB8 ILE G 41  ? PHE G 72  ? ILE N 41  PHE N 72  1 ? 32 
HELX_P HELX_P18 AB9 GLY H 3   ? ASN H 38  ? GLY O 3   ASN O 38  1 ? 36 
HELX_P HELX_P19 AC1 GLU H 42  ? PHE H 72  ? GLU O 42  PHE O 72  1 ? 31 
HELX_P HELX_P20 AC2 GLY I 3   ? LEU I 15  ? GLY P 3   LEU P 15  1 ? 13 
HELX_P HELX_P21 AC3 ALA I 17  ? ASN I 38  ? ALA P 17  ASN P 38  1 ? 22 
HELX_P HELX_P22 AC4 ILE I 41  ? GLY I 73  ? ILE P 41  GLY P 73  1 ? 33 
HELX_P HELX_P23 AC5 GLY J 3   ? GLY J 16  ? GLY Q 3   GLY Q 16  1 ? 14 
HELX_P HELX_P24 AC6 ALA J 17  ? ASN J 38  ? ALA Q 17  ASN Q 38  1 ? 22 
HELX_P HELX_P25 AC7 ARG J 44  ? PHE J 72  ? ARG Q 44  PHE Q 72  1 ? 29 
HELX_P HELX_P26 AC8 THR K 49  ? ARG K 71  ? THR Z 49  ARG Z 71  1 ? 23 
HELX_P HELX_P27 AC9 GLY K 79  ? ASN K 97  ? GLY Z 79  ASN Z 97  1 ? 19 
HELX_P HELX_P28 AD1 TYR K 102 ? LEU K 125 ? TYR Z 102 LEU Z 125 1 ? 24 
HELX_P HELX_P29 AD2 THR K 172 ? GLN K 176 ? THR Z 172 GLN Z 176 5 ? 5  
HELX_P HELX_P30 AD3 ALA K 186 ? ALA K 189 ? ALA Z 186 ALA Z 189 5 ? 4  
HELX_P HELX_P31 AD4 ASP K 190 ? ALA K 212 ? ASP Z 190 ALA Z 212 1 ? 23 
HELX_P HELX_P32 AD5 ILE K 227 ? LEU K 267 ? ILE Z 227 LEU Z 267 1 ? 41 
HELX_P HELX_P33 AD6 PRO K 273 ? THR K 304 ? PRO Z 273 THR Z 304 1 ? 32 
HELX_P HELX_P34 AD7 LEU L 10  ? LEU L 29  ? LEU Y 10  LEU Y 29  1 ? 20 
HELX_P HELX_P35 AD8 LEU L 29  ? GLU L 56  ? LEU Y 29  GLU Y 56  1 ? 28 
HELX_P HELX_P36 AD9 ASN M 7   ? LEU M 29  ? ASN V 7   LEU V 29  1 ? 23 
HELX_P HELX_P37 AE1 LEU M 29  ? ILE M 44  ? LEU V 29  ILE V 44  1 ? 16 
HELX_P HELX_P38 AE2 ASN N 7   ? ARG N 40  ? ASN X 7   ARG X 40  1 ? 34 
HELX_P HELX_P39 AE3 THR O 9   ? GLU O 45  ? THR U 9   GLU U 45  1 ? 37 
HELX_P HELX_P40 AE4 THR P 49  ? ASN P 72  ? THR T 49  ASN T 72  1 ? 24 
HELX_P HELX_P41 AE5 GLY P 79  ? ALA P 100 ? GLY T 79  ALA T 100 1 ? 22 
HELX_P HELX_P42 AE6 ALA P 106 ? LEU P 126 ? ALA T 106 LEU T 126 1 ? 21 
HELX_P HELX_P43 AE7 ALA P 186 ? ASP P 190 ? ALA T 186 ASP T 190 5 ? 5  
HELX_P HELX_P44 AE8 ASN P 192 ? ALA P 212 ? ASN T 192 ALA T 212 1 ? 21 
HELX_P HELX_P45 AE9 LEU P 213 ? TYR P 217 ? LEU T 213 TYR T 217 5 ? 5  
HELX_P HELX_P46 AF1 MET P 228 ? VAL P 268 ? MET T 228 VAL T 268 1 ? 41 
HELX_P HELX_P47 AF2 PRO P 273 ? THR P 304 ? PRO T 273 THR T 304 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        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 GLY K 133 ? VAL K 134 ? GLY Z 133 VAL Z 134 
AA1 2 VAL K 181 ? PRO K 182 ? VAL Z 181 PRO Z 182 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   VAL 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   K 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    134 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    VAL 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     134 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   VAL 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   K 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    181 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    VAL 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     181 
# 
_pdbx_entry_details.entry_id                   9ITX 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 ASN I 38  ? ? -157.94 86.34   
2  1 PRO N 20  ? ? -81.03  43.08   
3  1 GLU Q 42  ? ? -131.00 -30.08  
4  1 VAL Z 32  ? ? -125.02 -65.11  
5  1 ASP Z 41  ? ? 58.45   -129.04 
6  1 ILE Z 98  ? ? -93.31  -62.15  
7  1 ASP Z 171 ? ? 50.78   -129.39 
8  1 VAL Z 268 ? ? 41.78   71.59   
9  1 LEU Z 271 ? ? 74.05   -6.59   
10 1 PRO Y 8   ? ? -84.54  44.62   
11 1 CYS T 173 ? ? -97.33  33.71   
12 1 LYS T 179 ? ? 69.31   -5.96   
13 1 LEU T 271 ? ? 73.08   -4.97   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ITX 
_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                    9ITX 
_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                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               58297 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ATP synthase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9ITX 
_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                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9ITX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ITX 
_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 H GLY 73  ? A GLY 73  
2   1 Y 1 H VAL 74  ? A VAL 74  
3   1 Y 1 H LEU 75  ? A LEU 75  
4   1 Y 1 H GLN 76  ? A GLN 76  
5   1 Y 1 I GLY 73  ? B GLY 73  
6   1 Y 1 I VAL 74  ? B VAL 74  
7   1 Y 1 I LEU 75  ? B LEU 75  
8   1 Y 1 I GLN 76  ? B GLN 76  
9   1 Y 1 J GLY 73  ? C GLY 73  
10  1 Y 1 J VAL 74  ? C VAL 74  
11  1 Y 1 J LEU 75  ? C LEU 75  
12  1 Y 1 J GLN 76  ? C GLN 76  
13  1 Y 1 K GLY 73  ? D GLY 73  
14  1 Y 1 K VAL 74  ? D VAL 74  
15  1 Y 1 K LEU 75  ? D LEU 75  
16  1 Y 1 K GLN 76  ? D GLN 76  
17  1 Y 1 L GLY 73  ? E GLY 73  
18  1 Y 1 L VAL 74  ? E VAL 74  
19  1 Y 1 L LEU 75  ? E LEU 75  
20  1 Y 1 L GLN 76  ? E GLN 76  
21  1 Y 1 M GLY 73  ? F GLY 73  
22  1 Y 1 M VAL 74  ? F VAL 74  
23  1 Y 1 M LEU 75  ? F LEU 75  
24  1 Y 1 M GLN 76  ? F GLN 76  
25  1 Y 1 N GLY 73  ? G GLY 73  
26  1 Y 1 N VAL 74  ? G VAL 74  
27  1 Y 1 N LEU 75  ? G LEU 75  
28  1 Y 1 N GLN 76  ? G GLN 76  
29  1 Y 1 O GLY 73  ? H GLY 73  
30  1 Y 1 O VAL 74  ? H VAL 74  
31  1 Y 1 O LEU 75  ? H LEU 75  
32  1 Y 1 O GLN 76  ? H GLN 76  
33  1 Y 1 P VAL 74  ? I VAL 74  
34  1 Y 1 P LEU 75  ? I LEU 75  
35  1 Y 1 P GLN 76  ? I GLN 76  
36  1 Y 1 Q GLY 73  ? J GLY 73  
37  1 Y 1 Q VAL 74  ? J VAL 74  
38  1 Y 1 Q LEU 75  ? J LEU 75  
39  1 Y 1 Q GLN 76  ? J GLN 76  
40  1 Y 1 Z MET 1   ? K MET 1   
41  1 Y 1 Z SER 2   ? K SER 2   
42  1 Y 1 Z THR 3   ? K THR 3   
43  1 Y 1 Z ARG 4   ? K ARG 4   
44  1 Y 1 Z THR 5   ? K THR 5   
45  1 Y 1 Z ARG 6   ? K ARG 6   
46  1 Y 1 Z ASN 7   ? K ASN 7   
47  1 Y 1 Z ILE 8   ? K ILE 8   
48  1 Y 1 Z LEU 9   ? K LEU 9   
49  1 Y 1 Z ILE 10  ? K ILE 10  
50  1 Y 1 Z ILE 11  ? K ILE 11  
51  1 Y 1 Z CYS 135 ? K CYS 135 
52  1 Y 1 Z HIS 136 ? K HIS 136 
53  1 Y 1 Z GLU 137 ? K GLU 137 
54  1 Y 1 Z LYS 138 ? K LYS 138 
55  1 Y 1 Z LYS 139 ? K LYS 139 
56  1 Y 1 Z GLU 140 ? K GLU 140 
57  1 Y 1 Z GLU 141 ? K GLU 141 
58  1 Y 1 Z HIS 142 ? K HIS 142 
59  1 Y 1 Z ALA 143 ? K ALA 143 
60  1 Y 1 Z VAL 144 ? K VAL 144 
61  1 Y 1 Z VAL 145 ? K VAL 145 
62  1 Y 1 Z ASP 146 ? K ASP 146 
63  1 Y 1 Z GLU 147 ? K GLU 147 
64  1 Y 1 Z ARG 148 ? K ARG 148 
65  1 Y 1 Z LEU 149 ? K LEU 149 
66  1 Y 1 Z ALA 150 ? K ALA 150 
67  1 Y 1 Z LEU 151 ? K LEU 151 
68  1 Y 1 Z ALA 152 ? K ALA 152 
69  1 Y 1 Z ALA 153 ? K ALA 153 
70  1 Y 1 Z PRO 154 ? K PRO 154 
71  1 Y 1 Z ALA 155 ? K ALA 155 
72  1 Y 1 Z ALA 156 ? K ALA 156 
73  1 Y 1 Z PRO 157 ? K PRO 157 
74  1 Y 1 Z LEU 158 ? K LEU 158 
75  1 Y 1 Z SER 159 ? K SER 159 
76  1 Y 1 Z SER 160 ? K SER 160 
77  1 Y 1 Z VAL 161 ? K VAL 161 
78  1 Y 1 Z ALA 162 ? K ALA 162 
79  1 Y 1 Z ALA 163 ? K ALA 163 
80  1 Y 1 Z ALA 164 ? K ALA 164 
81  1 Y 1 Z GLU 165 ? K GLU 165 
82  1 Y 1 Z GLY 166 ? K GLY 166 
83  1 Y 1 Z GLU 167 ? K GLU 167 
84  1 Y 1 Z GLU 168 ? K GLU 168 
85  1 Y 1 Z GLY 305 ? K GLY 305 
86  1 Y 1 Z HIS 306 ? K HIS 306 
87  1 Y 1 Z ASP 307 ? K ASP 307 
88  1 Y 1 Z GLU 308 ? K GLU 308 
89  1 Y 1 Z GLU 309 ? K GLU 309 
90  1 Y 1 Z HIS 310 ? K HIS 310 
91  1 Y 1 Z ALA 311 ? K ALA 311 
92  1 Y 1 Z HIS 312 ? K HIS 312 
93  1 Y 1 Y MET 1   ? L MET 1   
94  1 Y 1 Y GLU 2   ? L GLU 2   
95  1 Y 1 Y ALA 3   ? L ALA 3   
96  1 Y 1 Y LEU 4   ? L LEU 4   
97  1 Y 1 Y GLY 5   ? L GLY 5   
98  1 Y 1 Y ILE 6   ? L ILE 6   
99  1 Y 1 Y GLN 57  ? L GLN 57  
100 1 Y 1 Y LEU 58  ? L LEU 58  
101 1 Y 1 Y ALA 59  ? L ALA 59  
102 1 Y 1 Y ASN 60  ? L ASN 60  
103 1 Y 1 Y ALA 61  ? L ALA 61  
104 1 Y 1 Y ARG 62  ? L ARG 62  
105 1 Y 1 Y ARG 63  ? L ARG 63  
106 1 Y 1 Y ASP 64  ? L ASP 64  
107 1 Y 1 Y TYR 65  ? L TYR 65  
108 1 Y 1 Y GLU 66  ? L GLU 66  
109 1 Y 1 Y ALA 67  ? L ALA 67  
110 1 Y 1 Y GLU 68  ? L GLU 68  
111 1 Y 1 Y ILE 69  ? L ILE 69  
112 1 Y 1 Y ALA 70  ? L ALA 70  
113 1 Y 1 Y ARG 71  ? L ARG 71  
114 1 Y 1 Y ALA 72  ? L ALA 72  
115 1 Y 1 Y ARG 73  ? L ARG 73  
116 1 Y 1 Y GLN 74  ? L GLN 74  
117 1 Y 1 Y GLU 75  ? L GLU 75  
118 1 Y 1 Y ALA 76  ? L ALA 76  
119 1 Y 1 Y ALA 77  ? L ALA 77  
120 1 Y 1 Y LYS 78  ? L LYS 78  
121 1 Y 1 Y ILE 79  ? L ILE 79  
122 1 Y 1 Y VAL 80  ? L VAL 80  
123 1 Y 1 Y ALA 81  ? L ALA 81  
124 1 Y 1 Y GLN 82  ? L GLN 82  
125 1 Y 1 Y ALA 83  ? L ALA 83  
126 1 Y 1 Y GLN 84  ? L GLN 84  
127 1 Y 1 Y GLU 85  ? L GLU 85  
128 1 Y 1 Y ARG 86  ? L ARG 86  
129 1 Y 1 Y ALA 87  ? L ALA 87  
130 1 Y 1 Y LYS 88  ? L LYS 88  
131 1 Y 1 Y GLN 89  ? L GLN 89  
132 1 Y 1 Y GLN 90  ? L GLN 90  
133 1 Y 1 Y GLU 91  ? L GLU 91  
134 1 Y 1 Y ALA 92  ? L ALA 92  
135 1 Y 1 Y GLU 93  ? L GLU 93  
136 1 Y 1 Y ILE 94  ? L ILE 94  
137 1 Y 1 Y ILE 95  ? L ILE 95  
138 1 Y 1 Y ALA 96  ? L ALA 96  
139 1 Y 1 Y GLN 97  ? L GLN 97  
140 1 Y 1 Y ALA 98  ? L ALA 98  
141 1 Y 1 Y ARG 99  ? L ARG 99  
142 1 Y 1 Y ARG 100 ? L ARG 100 
143 1 Y 1 Y GLU 101 ? L GLU 101 
144 1 Y 1 Y ALA 102 ? L ALA 102 
145 1 Y 1 Y GLU 103 ? L GLU 103 
146 1 Y 1 Y ARG 104 ? L ARG 104 
147 1 Y 1 Y LEU 105 ? L LEU 105 
148 1 Y 1 Y LYS 106 ? L LYS 106 
149 1 Y 1 Y GLU 107 ? L GLU 107 
150 1 Y 1 Y GLU 108 ? L GLU 108 
151 1 Y 1 Y ALA 109 ? L ALA 109 
152 1 Y 1 Y ARG 110 ? L ARG 110 
153 1 Y 1 Y ALA 111 ? L ALA 111 
154 1 Y 1 Y GLN 112 ? L GLN 112 
155 1 Y 1 Y ALA 113 ? L ALA 113 
156 1 Y 1 Y GLU 114 ? L GLU 114 
157 1 Y 1 Y GLN 115 ? L GLN 115 
158 1 Y 1 Y GLU 116 ? L GLU 116 
159 1 Y 1 Y ARG 117 ? L ARG 117 
160 1 Y 1 Y ILE 118 ? L ILE 118 
161 1 Y 1 Y ARG 119 ? L ARG 119 
162 1 Y 1 Y MET 120 ? L MET 120 
163 1 Y 1 Y LEU 121 ? L LEU 121 
164 1 Y 1 Y SER 122 ? L SER 122 
165 1 Y 1 Y GLU 123 ? L GLU 123 
166 1 Y 1 Y ALA 124 ? L ALA 124 
167 1 Y 1 Y LYS 125 ? L LYS 125 
168 1 Y 1 Y SER 126 ? L SER 126 
169 1 Y 1 Y GLN 127 ? L GLN 127 
170 1 Y 1 Y ILE 128 ? L ILE 128 
171 1 Y 1 Y ALA 129 ? L ALA 129 
172 1 Y 1 Y ASP 130 ? L ASP 130 
173 1 Y 1 Y LEU 131 ? L LEU 131 
174 1 Y 1 Y VAL 132 ? L VAL 132 
175 1 Y 1 Y THR 133 ? L THR 133 
176 1 Y 1 Y LEU 134 ? L LEU 134 
177 1 Y 1 Y THR 135 ? L THR 135 
178 1 Y 1 Y ALA 136 ? L ALA 136 
179 1 Y 1 Y SER 137 ? L SER 137 
180 1 Y 1 Y ARG 138 ? L ARG 138 
181 1 Y 1 Y VAL 139 ? L VAL 139 
182 1 Y 1 Y LEU 140 ? L LEU 140 
183 1 Y 1 Y GLY 141 ? L GLY 141 
184 1 Y 1 Y ALA 142 ? L ALA 142 
185 1 Y 1 Y GLU 143 ? L GLU 143 
186 1 Y 1 Y LEU 144 ? L LEU 144 
187 1 Y 1 Y GLN 145 ? L GLN 145 
188 1 Y 1 Y ALA 146 ? L ALA 146 
189 1 Y 1 Y ARG 147 ? L ARG 147 
190 1 Y 1 Y GLY 148 ? L GLY 148 
191 1 Y 1 Y HIS 149 ? L HIS 149 
192 1 Y 1 Y ASP 150 ? L ASP 150 
193 1 Y 1 Y ALA 151 ? L ALA 151 
194 1 Y 1 Y LEU 152 ? L LEU 152 
195 1 Y 1 Y ILE 153 ? L ILE 153 
196 1 Y 1 Y ALA 154 ? L ALA 154 
197 1 Y 1 Y GLU 155 ? L GLU 155 
198 1 Y 1 Y SER 156 ? L SER 156 
199 1 Y 1 Y LEU 157 ? L LEU 157 
200 1 Y 1 Y ALA 158 ? L ALA 158 
201 1 Y 1 Y ALA 159 ? L ALA 159 
202 1 Y 1 Y LEU 160 ? L LEU 160 
203 1 Y 1 Y ASP 161 ? L ASP 161 
204 1 Y 1 Y ARG 162 ? L ARG 162 
205 1 Y 1 Y ARG 163 ? L ARG 163 
206 1 Y 1 Y ASN 164 ? L ASN 164 
207 1 Y 1 V MET 1   ? M MET 1   
208 1 Y 1 V GLU 2   ? M GLU 2   
209 1 Y 1 V ALA 3   ? M ALA 3   
210 1 Y 1 V LEU 4   ? M LEU 4   
211 1 Y 1 V GLY 5   ? M GLY 5   
212 1 Y 1 V GLU 45  ? M GLU 45  
213 1 Y 1 V GLU 46  ? M GLU 46  
214 1 Y 1 V SER 47  ? M SER 47  
215 1 Y 1 V VAL 48  ? M VAL 48  
216 1 Y 1 V ARG 49  ? M ARG 49  
217 1 Y 1 V ASP 50  ? M ASP 50  
218 1 Y 1 V ALA 51  ? M ALA 51  
219 1 Y 1 V GLU 52  ? M GLU 52  
220 1 Y 1 V LYS 53  ? M LYS 53  
221 1 Y 1 V VAL 54  ? M VAL 54  
222 1 Y 1 V ARG 55  ? M ARG 55  
223 1 Y 1 V GLU 56  ? M GLU 56  
224 1 Y 1 V GLN 57  ? M GLN 57  
225 1 Y 1 V LEU 58  ? M LEU 58  
226 1 Y 1 V ALA 59  ? M ALA 59  
227 1 Y 1 V ASN 60  ? M ASN 60  
228 1 Y 1 V ALA 61  ? M ALA 61  
229 1 Y 1 V ARG 62  ? M ARG 62  
230 1 Y 1 V ARG 63  ? M ARG 63  
231 1 Y 1 V ASP 64  ? M ASP 64  
232 1 Y 1 V TYR 65  ? M TYR 65  
233 1 Y 1 V GLU 66  ? M GLU 66  
234 1 Y 1 V ALA 67  ? M ALA 67  
235 1 Y 1 V GLU 68  ? M GLU 68  
236 1 Y 1 V ILE 69  ? M ILE 69  
237 1 Y 1 V ALA 70  ? M ALA 70  
238 1 Y 1 V ARG 71  ? M ARG 71  
239 1 Y 1 V ALA 72  ? M ALA 72  
240 1 Y 1 V ARG 73  ? M ARG 73  
241 1 Y 1 V GLN 74  ? M GLN 74  
242 1 Y 1 V GLU 75  ? M GLU 75  
243 1 Y 1 V ALA 76  ? M ALA 76  
244 1 Y 1 V ALA 77  ? M ALA 77  
245 1 Y 1 V LYS 78  ? M LYS 78  
246 1 Y 1 V ILE 79  ? M ILE 79  
247 1 Y 1 V VAL 80  ? M VAL 80  
248 1 Y 1 V ALA 81  ? M ALA 81  
249 1 Y 1 V GLN 82  ? M GLN 82  
250 1 Y 1 V ALA 83  ? M ALA 83  
251 1 Y 1 V GLN 84  ? M GLN 84  
252 1 Y 1 V GLU 85  ? M GLU 85  
253 1 Y 1 V ARG 86  ? M ARG 86  
254 1 Y 1 V ALA 87  ? M ALA 87  
255 1 Y 1 V LYS 88  ? M LYS 88  
256 1 Y 1 V GLN 89  ? M GLN 89  
257 1 Y 1 V GLN 90  ? M GLN 90  
258 1 Y 1 V GLU 91  ? M GLU 91  
259 1 Y 1 V ALA 92  ? M ALA 92  
260 1 Y 1 V GLU 93  ? M GLU 93  
261 1 Y 1 V ILE 94  ? M ILE 94  
262 1 Y 1 V ILE 95  ? M ILE 95  
263 1 Y 1 V ALA 96  ? M ALA 96  
264 1 Y 1 V GLN 97  ? M GLN 97  
265 1 Y 1 V ALA 98  ? M ALA 98  
266 1 Y 1 V ARG 99  ? M ARG 99  
267 1 Y 1 V ARG 100 ? M ARG 100 
268 1 Y 1 V GLU 101 ? M GLU 101 
269 1 Y 1 V ALA 102 ? M ALA 102 
270 1 Y 1 V GLU 103 ? M GLU 103 
271 1 Y 1 V ARG 104 ? M ARG 104 
272 1 Y 1 V LEU 105 ? M LEU 105 
273 1 Y 1 V LYS 106 ? M LYS 106 
274 1 Y 1 V GLU 107 ? M GLU 107 
275 1 Y 1 V GLU 108 ? M GLU 108 
276 1 Y 1 V ALA 109 ? M ALA 109 
277 1 Y 1 V ARG 110 ? M ARG 110 
278 1 Y 1 V ALA 111 ? M ALA 111 
279 1 Y 1 V GLN 112 ? M GLN 112 
280 1 Y 1 V ALA 113 ? M ALA 113 
281 1 Y 1 V GLU 114 ? M GLU 114 
282 1 Y 1 V GLN 115 ? M GLN 115 
283 1 Y 1 V GLU 116 ? M GLU 116 
284 1 Y 1 V ARG 117 ? M ARG 117 
285 1 Y 1 V ILE 118 ? M ILE 118 
286 1 Y 1 V ARG 119 ? M ARG 119 
287 1 Y 1 V MET 120 ? M MET 120 
288 1 Y 1 V LEU 121 ? M LEU 121 
289 1 Y 1 V SER 122 ? M SER 122 
290 1 Y 1 V GLU 123 ? M GLU 123 
291 1 Y 1 V ALA 124 ? M ALA 124 
292 1 Y 1 V LYS 125 ? M LYS 125 
293 1 Y 1 V SER 126 ? M SER 126 
294 1 Y 1 V GLN 127 ? M GLN 127 
295 1 Y 1 V ILE 128 ? M ILE 128 
296 1 Y 1 V ALA 129 ? M ALA 129 
297 1 Y 1 V ASP 130 ? M ASP 130 
298 1 Y 1 V LEU 131 ? M LEU 131 
299 1 Y 1 V VAL 132 ? M VAL 132 
300 1 Y 1 V THR 133 ? M THR 133 
301 1 Y 1 V LEU 134 ? M LEU 134 
302 1 Y 1 V THR 135 ? M THR 135 
303 1 Y 1 V ALA 136 ? M ALA 136 
304 1 Y 1 V SER 137 ? M SER 137 
305 1 Y 1 V ARG 138 ? M ARG 138 
306 1 Y 1 V VAL 139 ? M VAL 139 
307 1 Y 1 V LEU 140 ? M LEU 140 
308 1 Y 1 V GLY 141 ? M GLY 141 
309 1 Y 1 V ALA 142 ? M ALA 142 
310 1 Y 1 V GLU 143 ? M GLU 143 
311 1 Y 1 V LEU 144 ? M LEU 144 
312 1 Y 1 V GLN 145 ? M GLN 145 
313 1 Y 1 V ALA 146 ? M ALA 146 
314 1 Y 1 V ARG 147 ? M ARG 147 
315 1 Y 1 V GLY 148 ? M GLY 148 
316 1 Y 1 V HIS 149 ? M HIS 149 
317 1 Y 1 V ASP 150 ? M ASP 150 
318 1 Y 1 V ALA 151 ? M ALA 151 
319 1 Y 1 V LEU 152 ? M LEU 152 
320 1 Y 1 V ILE 153 ? M ILE 153 
321 1 Y 1 V ALA 154 ? M ALA 154 
322 1 Y 1 V GLU 155 ? M GLU 155 
323 1 Y 1 V SER 156 ? M SER 156 
324 1 Y 1 V LEU 157 ? M LEU 157 
325 1 Y 1 V ALA 158 ? M ALA 158 
326 1 Y 1 V ALA 159 ? M ALA 159 
327 1 Y 1 V LEU 160 ? M LEU 160 
328 1 Y 1 V ASP 161 ? M ASP 161 
329 1 Y 1 V ARG 162 ? M ARG 162 
330 1 Y 1 V ARG 163 ? M ARG 163 
331 1 Y 1 V ASN 164 ? M ASN 164 
332 1 Y 1 X MET 1   ? N MET 1   
333 1 Y 1 X GLU 2   ? N GLU 2   
334 1 Y 1 X ALA 3   ? N ALA 3   
335 1 Y 1 X LEU 4   ? N LEU 4   
336 1 Y 1 X THR 41  ? N THR 41  
337 1 Y 1 X ARG 42  ? N ARG 42  
338 1 Y 1 X ARG 43  ? N ARG 43  
339 1 Y 1 X ILE 44  ? N ILE 44  
340 1 Y 1 X GLU 45  ? N GLU 45  
341 1 Y 1 X GLU 46  ? N GLU 46  
342 1 Y 1 X SER 47  ? N SER 47  
343 1 Y 1 X VAL 48  ? N VAL 48  
344 1 Y 1 X ARG 49  ? N ARG 49  
345 1 Y 1 X ASP 50  ? N ASP 50  
346 1 Y 1 X ALA 51  ? N ALA 51  
347 1 Y 1 X GLU 52  ? N GLU 52  
348 1 Y 1 X LYS 53  ? N LYS 53  
349 1 Y 1 X VAL 54  ? N VAL 54  
350 1 Y 1 X ARG 55  ? N ARG 55  
351 1 Y 1 X GLU 56  ? N GLU 56  
352 1 Y 1 X GLN 57  ? N GLN 57  
353 1 Y 1 X LEU 58  ? N LEU 58  
354 1 Y 1 X ALA 59  ? N ALA 59  
355 1 Y 1 X ASN 60  ? N ASN 60  
356 1 Y 1 X ALA 61  ? N ALA 61  
357 1 Y 1 X ARG 62  ? N ARG 62  
358 1 Y 1 X ARG 63  ? N ARG 63  
359 1 Y 1 X ASP 64  ? N ASP 64  
360 1 Y 1 X TYR 65  ? N TYR 65  
361 1 Y 1 X GLU 66  ? N GLU 66  
362 1 Y 1 X ALA 67  ? N ALA 67  
363 1 Y 1 X GLU 68  ? N GLU 68  
364 1 Y 1 X ILE 69  ? N ILE 69  
365 1 Y 1 X ALA 70  ? N ALA 70  
366 1 Y 1 X ARG 71  ? N ARG 71  
367 1 Y 1 X ALA 72  ? N ALA 72  
368 1 Y 1 X ARG 73  ? N ARG 73  
369 1 Y 1 X GLN 74  ? N GLN 74  
370 1 Y 1 X GLU 75  ? N GLU 75  
371 1 Y 1 X ALA 76  ? N ALA 76  
372 1 Y 1 X ALA 77  ? N ALA 77  
373 1 Y 1 X LYS 78  ? N LYS 78  
374 1 Y 1 X ILE 79  ? N ILE 79  
375 1 Y 1 X VAL 80  ? N VAL 80  
376 1 Y 1 X ALA 81  ? N ALA 81  
377 1 Y 1 X GLN 82  ? N GLN 82  
378 1 Y 1 X ALA 83  ? N ALA 83  
379 1 Y 1 X GLN 84  ? N GLN 84  
380 1 Y 1 X GLU 85  ? N GLU 85  
381 1 Y 1 X ARG 86  ? N ARG 86  
382 1 Y 1 X ALA 87  ? N ALA 87  
383 1 Y 1 X LYS 88  ? N LYS 88  
384 1 Y 1 X GLN 89  ? N GLN 89  
385 1 Y 1 X GLN 90  ? N GLN 90  
386 1 Y 1 X GLU 91  ? N GLU 91  
387 1 Y 1 X ALA 92  ? N ALA 92  
388 1 Y 1 X GLU 93  ? N GLU 93  
389 1 Y 1 X ILE 94  ? N ILE 94  
390 1 Y 1 X ILE 95  ? N ILE 95  
391 1 Y 1 X ALA 96  ? N ALA 96  
392 1 Y 1 X GLN 97  ? N GLN 97  
393 1 Y 1 X ALA 98  ? N ALA 98  
394 1 Y 1 X ARG 99  ? N ARG 99  
395 1 Y 1 X ARG 100 ? N ARG 100 
396 1 Y 1 X GLU 101 ? N GLU 101 
397 1 Y 1 X ALA 102 ? N ALA 102 
398 1 Y 1 X GLU 103 ? N GLU 103 
399 1 Y 1 X ARG 104 ? N ARG 104 
400 1 Y 1 X LEU 105 ? N LEU 105 
401 1 Y 1 X LYS 106 ? N LYS 106 
402 1 Y 1 X GLU 107 ? N GLU 107 
403 1 Y 1 X GLU 108 ? N GLU 108 
404 1 Y 1 X ALA 109 ? N ALA 109 
405 1 Y 1 X ARG 110 ? N ARG 110 
406 1 Y 1 X ALA 111 ? N ALA 111 
407 1 Y 1 X GLN 112 ? N GLN 112 
408 1 Y 1 X ALA 113 ? N ALA 113 
409 1 Y 1 X GLU 114 ? N GLU 114 
410 1 Y 1 X GLN 115 ? N GLN 115 
411 1 Y 1 X GLU 116 ? N GLU 116 
412 1 Y 1 X ARG 117 ? N ARG 117 
413 1 Y 1 X ILE 118 ? N ILE 118 
414 1 Y 1 X ARG 119 ? N ARG 119 
415 1 Y 1 X MET 120 ? N MET 120 
416 1 Y 1 X LEU 121 ? N LEU 121 
417 1 Y 1 X SER 122 ? N SER 122 
418 1 Y 1 X GLU 123 ? N GLU 123 
419 1 Y 1 X ALA 124 ? N ALA 124 
420 1 Y 1 X LYS 125 ? N LYS 125 
421 1 Y 1 X SER 126 ? N SER 126 
422 1 Y 1 X GLN 127 ? N GLN 127 
423 1 Y 1 X ILE 128 ? N ILE 128 
424 1 Y 1 X ALA 129 ? N ALA 129 
425 1 Y 1 X ASP 130 ? N ASP 130 
426 1 Y 1 X LEU 131 ? N LEU 131 
427 1 Y 1 X VAL 132 ? N VAL 132 
428 1 Y 1 X THR 133 ? N THR 133 
429 1 Y 1 X LEU 134 ? N LEU 134 
430 1 Y 1 X THR 135 ? N THR 135 
431 1 Y 1 X ALA 136 ? N ALA 136 
432 1 Y 1 X SER 137 ? N SER 137 
433 1 Y 1 X ARG 138 ? N ARG 138 
434 1 Y 1 X VAL 139 ? N VAL 139 
435 1 Y 1 X LEU 140 ? N LEU 140 
436 1 Y 1 X GLY 141 ? N GLY 141 
437 1 Y 1 X ALA 142 ? N ALA 142 
438 1 Y 1 X GLU 143 ? N GLU 143 
439 1 Y 1 X LEU 144 ? N LEU 144 
440 1 Y 1 X GLN 145 ? N GLN 145 
441 1 Y 1 X ALA 146 ? N ALA 146 
442 1 Y 1 X ARG 147 ? N ARG 147 
443 1 Y 1 X GLY 148 ? N GLY 148 
444 1 Y 1 X HIS 149 ? N HIS 149 
445 1 Y 1 X ASP 150 ? N ASP 150 
446 1 Y 1 X ALA 151 ? N ALA 151 
447 1 Y 1 X LEU 152 ? N LEU 152 
448 1 Y 1 X ILE 153 ? N ILE 153 
449 1 Y 1 X ALA 154 ? N ALA 154 
450 1 Y 1 X GLU 155 ? N GLU 155 
451 1 Y 1 X SER 156 ? N SER 156 
452 1 Y 1 X LEU 157 ? N LEU 157 
453 1 Y 1 X ALA 158 ? N ALA 158 
454 1 Y 1 X ALA 159 ? N ALA 159 
455 1 Y 1 X LEU 160 ? N LEU 160 
456 1 Y 1 X ASP 161 ? N ASP 161 
457 1 Y 1 X ARG 162 ? N ARG 162 
458 1 Y 1 X ARG 163 ? N ARG 163 
459 1 Y 1 X ASN 164 ? N ASN 164 
460 1 Y 1 U MET 1   ? O MET 1   
461 1 Y 1 U GLU 2   ? O GLU 2   
462 1 Y 1 U ALA 3   ? O ALA 3   
463 1 Y 1 U LEU 4   ? O LEU 4   
464 1 Y 1 U GLY 5   ? O GLY 5   
465 1 Y 1 U ILE 6   ? O ILE 6   
466 1 Y 1 U ASN 7   ? O ASN 7   
467 1 Y 1 U GLU 46  ? O GLU 46  
468 1 Y 1 U SER 47  ? O SER 47  
469 1 Y 1 U VAL 48  ? O VAL 48  
470 1 Y 1 U ARG 49  ? O ARG 49  
471 1 Y 1 U ASP 50  ? O ASP 50  
472 1 Y 1 U ALA 51  ? O ALA 51  
473 1 Y 1 U GLU 52  ? O GLU 52  
474 1 Y 1 U LYS 53  ? O LYS 53  
475 1 Y 1 U VAL 54  ? O VAL 54  
476 1 Y 1 U ARG 55  ? O ARG 55  
477 1 Y 1 U GLU 56  ? O GLU 56  
478 1 Y 1 U GLN 57  ? O GLN 57  
479 1 Y 1 U LEU 58  ? O LEU 58  
480 1 Y 1 U ALA 59  ? O ALA 59  
481 1 Y 1 U ASN 60  ? O ASN 60  
482 1 Y 1 U ALA 61  ? O ALA 61  
483 1 Y 1 U ARG 62  ? O ARG 62  
484 1 Y 1 U ARG 63  ? O ARG 63  
485 1 Y 1 U ASP 64  ? O ASP 64  
486 1 Y 1 U TYR 65  ? O TYR 65  
487 1 Y 1 U GLU 66  ? O GLU 66  
488 1 Y 1 U ALA 67  ? O ALA 67  
489 1 Y 1 U GLU 68  ? O GLU 68  
490 1 Y 1 U ILE 69  ? O ILE 69  
491 1 Y 1 U ALA 70  ? O ALA 70  
492 1 Y 1 U ARG 71  ? O ARG 71  
493 1 Y 1 U ALA 72  ? O ALA 72  
494 1 Y 1 U ARG 73  ? O ARG 73  
495 1 Y 1 U GLN 74  ? O GLN 74  
496 1 Y 1 U GLU 75  ? O GLU 75  
497 1 Y 1 U ALA 76  ? O ALA 76  
498 1 Y 1 U ALA 77  ? O ALA 77  
499 1 Y 1 U LYS 78  ? O LYS 78  
500 1 Y 1 U ILE 79  ? O ILE 79  
501 1 Y 1 U VAL 80  ? O VAL 80  
502 1 Y 1 U ALA 81  ? O ALA 81  
503 1 Y 1 U GLN 82  ? O GLN 82  
504 1 Y 1 U ALA 83  ? O ALA 83  
505 1 Y 1 U GLN 84  ? O GLN 84  
506 1 Y 1 U GLU 85  ? O GLU 85  
507 1 Y 1 U ARG 86  ? O ARG 86  
508 1 Y 1 U ALA 87  ? O ALA 87  
509 1 Y 1 U LYS 88  ? O LYS 88  
510 1 Y 1 U GLN 89  ? O GLN 89  
511 1 Y 1 U GLN 90  ? O GLN 90  
512 1 Y 1 U GLU 91  ? O GLU 91  
513 1 Y 1 U ALA 92  ? O ALA 92  
514 1 Y 1 U GLU 93  ? O GLU 93  
515 1 Y 1 U ILE 94  ? O ILE 94  
516 1 Y 1 U ILE 95  ? O ILE 95  
517 1 Y 1 U ALA 96  ? O ALA 96  
518 1 Y 1 U GLN 97  ? O GLN 97  
519 1 Y 1 U ALA 98  ? O ALA 98  
520 1 Y 1 U ARG 99  ? O ARG 99  
521 1 Y 1 U ARG 100 ? O ARG 100 
522 1 Y 1 U GLU 101 ? O GLU 101 
523 1 Y 1 U ALA 102 ? O ALA 102 
524 1 Y 1 U GLU 103 ? O GLU 103 
525 1 Y 1 U ARG 104 ? O ARG 104 
526 1 Y 1 U LEU 105 ? O LEU 105 
527 1 Y 1 U LYS 106 ? O LYS 106 
528 1 Y 1 U GLU 107 ? O GLU 107 
529 1 Y 1 U GLU 108 ? O GLU 108 
530 1 Y 1 U ALA 109 ? O ALA 109 
531 1 Y 1 U ARG 110 ? O ARG 110 
532 1 Y 1 U ALA 111 ? O ALA 111 
533 1 Y 1 U GLN 112 ? O GLN 112 
534 1 Y 1 U ALA 113 ? O ALA 113 
535 1 Y 1 U GLU 114 ? O GLU 114 
536 1 Y 1 U GLN 115 ? O GLN 115 
537 1 Y 1 U GLU 116 ? O GLU 116 
538 1 Y 1 U ARG 117 ? O ARG 117 
539 1 Y 1 U ILE 118 ? O ILE 118 
540 1 Y 1 U ARG 119 ? O ARG 119 
541 1 Y 1 U MET 120 ? O MET 120 
542 1 Y 1 U LEU 121 ? O LEU 121 
543 1 Y 1 U SER 122 ? O SER 122 
544 1 Y 1 U GLU 123 ? O GLU 123 
545 1 Y 1 U ALA 124 ? O ALA 124 
546 1 Y 1 U LYS 125 ? O LYS 125 
547 1 Y 1 U SER 126 ? O SER 126 
548 1 Y 1 U GLN 127 ? O GLN 127 
549 1 Y 1 U ILE 128 ? O ILE 128 
550 1 Y 1 U ALA 129 ? O ALA 129 
551 1 Y 1 U ASP 130 ? O ASP 130 
552 1 Y 1 U LEU 131 ? O LEU 131 
553 1 Y 1 U VAL 132 ? O VAL 132 
554 1 Y 1 U THR 133 ? O THR 133 
555 1 Y 1 U LEU 134 ? O LEU 134 
556 1 Y 1 U THR 135 ? O THR 135 
557 1 Y 1 U ALA 136 ? O ALA 136 
558 1 Y 1 U SER 137 ? O SER 137 
559 1 Y 1 U ARG 138 ? O ARG 138 
560 1 Y 1 U VAL 139 ? O VAL 139 
561 1 Y 1 U LEU 140 ? O LEU 140 
562 1 Y 1 U GLY 141 ? O GLY 141 
563 1 Y 1 U ALA 142 ? O ALA 142 
564 1 Y 1 U GLU 143 ? O GLU 143 
565 1 Y 1 U LEU 144 ? O LEU 144 
566 1 Y 1 U GLN 145 ? O GLN 145 
567 1 Y 1 U ALA 146 ? O ALA 146 
568 1 Y 1 U ARG 147 ? O ARG 147 
569 1 Y 1 U GLY 148 ? O GLY 148 
570 1 Y 1 U HIS 149 ? O HIS 149 
571 1 Y 1 U ASP 150 ? O ASP 150 
572 1 Y 1 U ALA 151 ? O ALA 151 
573 1 Y 1 U LEU 152 ? O LEU 152 
574 1 Y 1 U ILE 153 ? O ILE 153 
575 1 Y 1 U ALA 154 ? O ALA 154 
576 1 Y 1 U GLU 155 ? O GLU 155 
577 1 Y 1 U SER 156 ? O SER 156 
578 1 Y 1 U LEU 157 ? O LEU 157 
579 1 Y 1 U ALA 158 ? O ALA 158 
580 1 Y 1 U ALA 159 ? O ALA 159 
581 1 Y 1 U LEU 160 ? O LEU 160 
582 1 Y 1 U ASP 161 ? O ASP 161 
583 1 Y 1 U ARG 162 ? O ARG 162 
584 1 Y 1 U ARG 163 ? O ARG 163 
585 1 Y 1 U ASN 164 ? O ASN 164 
586 1 Y 1 T MET 1   ? P MET 1   
587 1 Y 1 T SER 2   ? P SER 2   
588 1 Y 1 T THR 3   ? P THR 3   
589 1 Y 1 T ARG 4   ? P ARG 4   
590 1 Y 1 T THR 5   ? P THR 5   
591 1 Y 1 T ARG 6   ? P ARG 6   
592 1 Y 1 T ASN 7   ? P ASN 7   
593 1 Y 1 T ILE 8   ? P ILE 8   
594 1 Y 1 T LEU 9   ? P LEU 9   
595 1 Y 1 T ILE 10  ? P ILE 10  
596 1 Y 1 T ILE 11  ? P ILE 11  
597 1 Y 1 T VAL 12  ? P VAL 12  
598 1 Y 1 T GLY 13  ? P GLY 13  
599 1 Y 1 T ALA 14  ? P ALA 14  
600 1 Y 1 T LEU 15  ? P LEU 15  
601 1 Y 1 T ILE 16  ? P ILE 16  
602 1 Y 1 T ILE 17  ? P ILE 17  
603 1 Y 1 T SER 18  ? P SER 18  
604 1 Y 1 T ILE 19  ? P ILE 19  
605 1 Y 1 T ALA 20  ? P ALA 20  
606 1 Y 1 T SER 21  ? P SER 21  
607 1 Y 1 T ARG 22  ? P ARG 22  
608 1 Y 1 T PHE 23  ? P PHE 23  
609 1 Y 1 T PHE 24  ? P PHE 24  
610 1 Y 1 T LEU 25  ? P LEU 25  
611 1 Y 1 T TYR 26  ? P TYR 26  
612 1 Y 1 T THR 27  ? P THR 27  
613 1 Y 1 T GLY 28  ? P GLY 28  
614 1 Y 1 T PRO 29  ? P PRO 29  
615 1 Y 1 T PRO 30  ? P PRO 30  
616 1 Y 1 T HIS 31  ? P HIS 31  
617 1 Y 1 T VAL 32  ? P VAL 32  
618 1 Y 1 T GLU 33  ? P GLU 33  
619 1 Y 1 T VAL 34  ? P VAL 34  
620 1 Y 1 T ALA 35  ? P ALA 35  
621 1 Y 1 T ALA 36  ? P ALA 36  
622 1 Y 1 T GLU 37  ? P GLU 37  
623 1 Y 1 T VAL 38  ? P VAL 38  
624 1 Y 1 T ILE 39  ? P ILE 39  
625 1 Y 1 T PHE 40  ? P PHE 40  
626 1 Y 1 T ASP 41  ? P ASP 41  
627 1 Y 1 T GLY 42  ? P GLY 42  
628 1 Y 1 T ILE 43  ? P ILE 43  
629 1 Y 1 T PRO 44  ? P PRO 44  
630 1 Y 1 T GLY 45  ? P GLY 45  
631 1 Y 1 T PHE 46  ? P PHE 46  
632 1 Y 1 T GLU 137 ? P GLU 137 
633 1 Y 1 T LYS 138 ? P LYS 138 
634 1 Y 1 T LYS 139 ? P LYS 139 
635 1 Y 1 T GLU 140 ? P GLU 140 
636 1 Y 1 T GLU 141 ? P GLU 141 
637 1 Y 1 T HIS 142 ? P HIS 142 
638 1 Y 1 T ALA 143 ? P ALA 143 
639 1 Y 1 T VAL 144 ? P VAL 144 
640 1 Y 1 T VAL 145 ? P VAL 145 
641 1 Y 1 T ASP 146 ? P ASP 146 
642 1 Y 1 T GLU 147 ? P GLU 147 
643 1 Y 1 T ARG 148 ? P ARG 148 
644 1 Y 1 T LEU 149 ? P LEU 149 
645 1 Y 1 T ALA 150 ? P ALA 150 
646 1 Y 1 T LEU 151 ? P LEU 151 
647 1 Y 1 T ALA 152 ? P ALA 152 
648 1 Y 1 T ALA 153 ? P ALA 153 
649 1 Y 1 T PRO 154 ? P PRO 154 
650 1 Y 1 T ALA 155 ? P ALA 155 
651 1 Y 1 T ALA 156 ? P ALA 156 
652 1 Y 1 T PRO 157 ? P PRO 157 
653 1 Y 1 T LEU 158 ? P LEU 158 
654 1 Y 1 T SER 159 ? P SER 159 
655 1 Y 1 T SER 160 ? P SER 160 
656 1 Y 1 T VAL 161 ? P VAL 161 
657 1 Y 1 T ALA 162 ? P ALA 162 
658 1 Y 1 T ALA 163 ? P ALA 163 
659 1 Y 1 T ALA 164 ? P ALA 164 
660 1 Y 1 T GLU 165 ? P GLU 165 
661 1 Y 1 T GLY 166 ? P GLY 166 
662 1 Y 1 T GLU 167 ? P GLU 167 
663 1 Y 1 T GLU 168 ? P GLU 168 
664 1 Y 1 T ILE 169 ? P ILE 169 
665 1 Y 1 T GLY 305 ? P GLY 305 
666 1 Y 1 T HIS 306 ? P HIS 306 
667 1 Y 1 T ASP 307 ? P ASP 307 
668 1 Y 1 T GLU 308 ? P GLU 308 
669 1 Y 1 T GLU 309 ? P GLU 309 
670 1 Y 1 T HIS 310 ? P HIS 310 
671 1 Y 1 T ALA 311 ? P ALA 311 
672 1 Y 1 T HIS 312 ? P HIS 312 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9ITX 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Chloroflexus aurantiacus ADP-bound ATP synthase, state 2, focused refinement of FO' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          324602 
_em_entity_assembly_naturalsource.organism             'Chloroflexus aurantiacus J-10-fl' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 ? ? ?      ?            
# 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           '32171227, 31870740,31570738' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9ITX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . MET A 1 1   ? 179.492 185.375 289.984 1.00 212.58 ? 1   MET H N   1 
ATOM 2    C CA  . MET A 1 1   ? 179.584 186.814 290.197 1.00 212.58 ? 1   MET H CA  1 
ATOM 3    C C   . MET A 1 1   ? 178.201 187.449 290.285 1.00 212.58 ? 1   MET H C   1 
ATOM 4    O O   . MET A 1 1   ? 177.241 186.807 290.710 1.00 212.58 ? 1   MET H O   1 
ATOM 5    C CB  . MET A 1 1   ? 180.398 187.469 289.081 1.00 212.58 ? 1   MET H CB  1 
ATOM 6    C CG  . MET A 1 1   ? 181.612 186.662 288.648 1.00 212.58 ? 1   MET H CG  1 
ATOM 7    S SD  . MET A 1 1   ? 182.593 186.091 290.049 1.00 212.58 ? 1   MET H SD  1 
ATOM 8    C CE  . MET A 1 1   ? 183.781 185.031 289.228 1.00 212.58 ? 1   MET H CE  1 
ATOM 9    N N   . GLU A 1 2   ? 178.103 188.714 289.879 1.00 194.00 ? 2   GLU H N   1 
ATOM 10   C CA  . GLU A 1 2   ? 176.863 189.473 289.984 1.00 194.00 ? 2   GLU H CA  1 
ATOM 11   C C   . GLU A 1 2   ? 176.255 189.818 288.634 1.00 194.00 ? 2   GLU H C   1 
ATOM 12   O O   . GLU A 1 2   ? 175.088 189.503 288.384 1.00 194.00 ? 2   GLU H O   1 
ATOM 13   C CB  . GLU A 1 2   ? 177.107 190.759 290.787 1.00 194.00 ? 2   GLU H CB  1 
ATOM 14   C CG  . GLU A 1 2   ? 175.842 191.539 291.094 1.00 194.00 ? 2   GLU H CG  1 
ATOM 15   C CD  . GLU A 1 2   ? 174.681 190.637 291.463 1.00 194.00 ? 2   GLU H CD  1 
ATOM 16   O OE1 . GLU A 1 2   ? 174.762 189.958 292.509 1.00 194.00 ? 2   GLU H OE1 1 
ATOM 17   O OE2 . GLU A 1 2   ? 173.689 190.603 290.705 1.00 194.00 ? 2   GLU H OE2 1 
ATOM 18   N N   . GLY A 1 3   ? 177.016 190.459 287.751 1.00 202.43 ? 3   GLY H N   1 
ATOM 19   C CA  . GLY A 1 3   ? 176.487 190.882 286.470 1.00 202.43 ? 3   GLY H CA  1 
ATOM 20   C C   . GLY A 1 3   ? 176.637 189.845 285.377 1.00 202.43 ? 3   GLY H C   1 
ATOM 21   O O   . GLY A 1 3   ? 176.862 190.189 284.213 1.00 202.43 ? 3   GLY H O   1 
ATOM 22   N N   . LEU A 1 4   ? 176.522 188.566 285.744 1.00 200.85 ? 4   LEU H N   1 
ATOM 23   C CA  . LEU A 1 4   ? 176.661 187.499 284.760 1.00 200.85 ? 4   LEU H CA  1 
ATOM 24   C C   . LEU A 1 4   ? 175.580 187.572 283.690 1.00 200.85 ? 4   LEU H C   1 
ATOM 25   O O   . LEU A 1 4   ? 175.811 187.158 282.550 1.00 200.85 ? 4   LEU H O   1 
ATOM 26   C CB  . LEU A 1 4   ? 176.634 186.138 285.455 1.00 200.85 ? 4   LEU H CB  1 
ATOM 27   C CG  . LEU A 1 4   ? 177.792 185.864 286.416 1.00 200.85 ? 4   LEU H CG  1 
ATOM 28   C CD1 . LEU A 1 4   ? 177.630 184.514 287.091 1.00 200.85 ? 4   LEU H CD1 1 
ATOM 29   C CD2 . LEU A 1 4   ? 179.121 185.939 285.683 1.00 200.85 ? 4   LEU H CD2 1 
ATOM 30   N N   . ASN A 1 5   ? 174.401 188.089 284.035 1.00 210.44 ? 5   ASN H N   1 
ATOM 31   C CA  . ASN A 1 5   ? 173.353 188.272 283.037 1.00 210.44 ? 5   ASN H CA  1 
ATOM 32   C C   . ASN A 1 5   ? 173.780 189.269 281.968 1.00 210.44 ? 5   ASN H C   1 
ATOM 33   O O   . ASN A 1 5   ? 173.481 189.089 280.781 1.00 210.44 ? 5   ASN H O   1 
ATOM 34   C CB  . ASN A 1 5   ? 172.067 188.735 283.717 1.00 210.44 ? 5   ASN H CB  1 
ATOM 35   C CG  . ASN A 1 5   ? 172.312 189.835 284.728 1.00 210.44 ? 5   ASN H CG  1 
ATOM 36   O OD1 . ASN A 1 5   ? 173.434 190.319 284.873 1.00 210.44 ? 5   ASN H OD1 1 
ATOM 37   N ND2 . ASN A 1 5   ? 171.263 190.232 285.438 1.00 210.44 ? 5   ASN H ND2 1 
ATOM 38   N N   . LEU A 1 6   ? 174.469 190.336 282.375 1.00 227.25 ? 6   LEU H N   1 
ATOM 39   C CA  . LEU A 1 6   ? 174.911 191.350 281.423 1.00 227.25 ? 6   LEU H CA  1 
ATOM 40   C C   . LEU A 1 6   ? 175.885 190.764 280.408 1.00 227.25 ? 6   LEU H C   1 
ATOM 41   O O   . LEU A 1 6   ? 175.714 190.937 279.194 1.00 227.25 ? 6   LEU H O   1 
ATOM 42   C CB  . LEU A 1 6   ? 175.551 192.515 282.176 1.00 227.25 ? 6   LEU H CB  1 
ATOM 43   C CG  . LEU A 1 6   ? 174.775 193.014 283.396 1.00 227.25 ? 6   LEU H CG  1 
ATOM 44   C CD1 . LEU A 1 6   ? 175.487 194.186 284.047 1.00 227.25 ? 6   LEU H CD1 1 
ATOM 45   C CD2 . LEU A 1 6   ? 173.356 193.401 283.005 1.00 227.25 ? 6   LEU H CD2 1 
ATOM 46   N N   . VAL A 1 7   ? 176.913 190.064 280.890 1.00 223.37 ? 7   VAL H N   1 
ATOM 47   C CA  . VAL A 1 7   ? 177.874 189.453 279.980 1.00 223.37 ? 7   VAL H CA  1 
ATOM 48   C C   . VAL A 1 7   ? 177.214 188.346 279.171 1.00 223.37 ? 7   VAL H C   1 
ATOM 49   O O   . VAL A 1 7   ? 177.591 188.104 278.019 1.00 223.37 ? 7   VAL H O   1 
ATOM 50   C CB  . VAL A 1 7   ? 179.108 188.952 280.756 1.00 223.37 ? 7   VAL H CB  1 
ATOM 51   C CG1 . VAL A 1 7   ? 178.771 187.732 281.596 1.00 223.37 ? 7   VAL H CG1 1 
ATOM 52   C CG2 . VAL A 1 7   ? 180.250 188.649 279.797 1.00 223.37 ? 7   VAL H CG2 1 
ATOM 53   N N   . ALA A 1 8   ? 176.215 187.671 279.742 1.00 231.47 ? 8   ALA H N   1 
ATOM 54   C CA  . ALA A 1 8   ? 175.461 186.680 278.985 1.00 231.47 ? 8   ALA H CA  1 
ATOM 55   C C   . ALA A 1 8   ? 174.788 187.319 277.779 1.00 231.47 ? 8   ALA H C   1 
ATOM 56   O O   . ALA A 1 8   ? 174.945 186.855 276.644 1.00 231.47 ? 8   ALA H O   1 
ATOM 57   C CB  . ALA A 1 8   ? 174.423 186.018 279.888 1.00 231.47 ? 8   ALA H CB  1 
ATOM 58   N N   . THR A 1 9   ? 174.043 188.399 278.012 1.00 259.53 ? 9   THR H N   1 
ATOM 59   C CA  . THR A 1 9   ? 173.370 189.093 276.919 1.00 259.53 ? 9   THR H CA  1 
ATOM 60   C C   . THR A 1 9   ? 174.376 189.602 275.897 1.00 259.53 ? 9   THR H C   1 
ATOM 61   O O   . THR A 1 9   ? 174.156 189.497 274.682 1.00 259.53 ? 9   THR H O   1 
ATOM 62   C CB  . THR A 1 9   ? 172.540 190.248 277.479 1.00 259.53 ? 9   THR H CB  1 
ATOM 63   O OG1 . THR A 1 9   ? 171.506 189.729 278.324 1.00 259.53 ? 9   THR H OG1 1 
ATOM 64   C CG2 . THR A 1 9   ? 171.918 191.060 276.360 1.00 259.53 ? 9   THR H CG2 1 
ATOM 65   N N   . ALA A 1 10  ? 175.492 190.152 276.377 1.00 243.34 ? 10  ALA H N   1 
ATOM 66   C CA  . ALA A 1 10  ? 176.519 190.667 275.481 1.00 243.34 ? 10  ALA H CA  1 
ATOM 67   C C   . ALA A 1 10  ? 177.058 189.574 274.571 1.00 243.34 ? 10  ALA H C   1 
ATOM 68   O O   . ALA A 1 10  ? 177.147 189.751 273.349 1.00 243.34 ? 10  ALA H O   1 
ATOM 69   C CB  . ALA A 1 10  ? 177.646 191.280 276.302 1.00 243.34 ? 10  ALA H CB  1 
ATOM 70   N N   . LEU A 1 11  ? 177.434 188.434 275.156 1.00 246.21 ? 11  LEU H N   1 
ATOM 71   C CA  . LEU A 1 11  ? 177.945 187.322 274.366 1.00 246.21 ? 11  LEU H CA  1 
ATOM 72   C C   . LEU A 1 11  ? 176.896 186.829 273.384 1.00 246.21 ? 11  LEU H C   1 
ATOM 73   O O   . LEU A 1 11  ? 177.208 186.543 272.222 1.00 246.21 ? 11  LEU H O   1 
ATOM 74   C CB  . LEU A 1 11  ? 178.387 186.187 275.289 1.00 246.21 ? 11  LEU H CB  1 
ATOM 75   C CG  . LEU A 1 11  ? 179.764 186.321 275.936 1.00 246.21 ? 11  LEU H CG  1 
ATOM 76   C CD1 . LEU A 1 11  ? 179.997 185.191 276.923 1.00 246.21 ? 11  LEU H CD1 1 
ATOM 77   C CD2 . LEU A 1 11  ? 180.848 186.336 274.875 1.00 246.21 ? 11  LEU H CD2 1 
ATOM 78   N N   . ALA A 1 12  ? 175.644 186.729 273.834 1.00 258.43 ? 12  ALA H N   1 
ATOM 79   C CA  . ALA A 1 12  ? 174.575 186.269 272.957 1.00 258.43 ? 12  ALA H CA  1 
ATOM 80   C C   . ALA A 1 12  ? 174.476 187.147 271.719 1.00 258.43 ? 12  ALA H C   1 
ATOM 81   O O   . ALA A 1 12  ? 174.514 186.649 270.589 1.00 258.43 ? 12  ALA H O   1 
ATOM 82   C CB  . ALA A 1 12  ? 173.247 186.250 273.712 1.00 258.43 ? 12  ALA H CB  1 
ATOM 83   N N   . VAL A 1 13  ? 174.385 188.464 271.912 1.00 258.17 ? 13  VAL H N   1 
ATOM 84   C CA  . VAL A 1 13  ? 174.230 189.360 270.769 1.00 258.17 ? 13  VAL H CA  1 
ATOM 85   C C   . VAL A 1 13  ? 175.470 189.326 269.884 1.00 258.17 ? 13  VAL H C   1 
ATOM 86   O O   . VAL A 1 13  ? 175.370 189.254 268.653 1.00 258.17 ? 13  VAL H O   1 
ATOM 87   C CB  . VAL A 1 13  ? 173.911 190.791 271.233 1.00 258.17 ? 13  VAL H CB  1 
ATOM 88   C CG1 . VAL A 1 13  ? 173.523 191.639 270.039 1.00 258.17 ? 13  VAL H CG1 1 
ATOM 89   C CG2 . VAL A 1 13  ? 172.786 190.781 272.238 1.00 258.17 ? 13  VAL H CG2 1 
ATOM 90   N N   . GLY A 1 14  ? 176.658 189.377 270.491 1.00 264.69 ? 14  GLY H N   1 
ATOM 91   C CA  . GLY A 1 14  ? 177.872 189.429 269.692 1.00 264.69 ? 14  GLY H CA  1 
ATOM 92   C C   . GLY A 1 14  ? 178.059 188.194 268.834 1.00 264.69 ? 14  GLY H C   1 
ATOM 93   O O   . GLY A 1 14  ? 178.323 188.287 267.632 1.00 264.69 ? 14  GLY H O   1 
ATOM 94   N N   . LEU A 1 15  ? 177.897 187.015 269.433 1.00 275.15 ? 15  LEU H N   1 
ATOM 95   C CA  . LEU A 1 15  ? 178.077 185.787 268.677 1.00 275.15 ? 15  LEU H CA  1 
ATOM 96   C C   . LEU A 1 15  ? 176.900 185.486 267.758 1.00 275.15 ? 15  LEU H C   1 
ATOM 97   O O   . LEU A 1 15  ? 177.071 184.744 266.785 1.00 275.15 ? 15  LEU H O   1 
ATOM 98   C CB  . LEU A 1 15  ? 178.325 184.621 269.630 1.00 275.15 ? 15  LEU H CB  1 
ATOM 99   C CG  . LEU A 1 15  ? 179.433 184.821 270.663 1.00 275.15 ? 15  LEU H CG  1 
ATOM 100  C CD1 . LEU A 1 15  ? 179.163 183.973 271.890 1.00 275.15 ? 15  LEU H CD1 1 
ATOM 101  C CD2 . LEU A 1 15  ? 180.790 184.487 270.068 1.00 275.15 ? 15  LEU H CD2 1 
ATOM 102  N N   . GLY A 1 16  ? 175.716 186.044 268.028 1.00 277.30 ? 16  GLY H N   1 
ATOM 103  C CA  . GLY A 1 16  ? 174.633 185.938 267.070 1.00 277.30 ? 16  GLY H CA  1 
ATOM 104  C C   . GLY A 1 16  ? 174.738 186.910 265.920 1.00 277.30 ? 16  GLY H C   1 
ATOM 105  O O   . GLY A 1 16  ? 174.038 186.746 264.917 1.00 277.30 ? 16  GLY H O   1 
ATOM 106  N N   . ALA A 1 17  ? 175.578 187.934 266.054 1.00 278.53 ? 17  ALA H N   1 
ATOM 107  C CA  . ALA A 1 17  ? 175.887 188.819 264.942 1.00 278.53 ? 17  ALA H CA  1 
ATOM 108  C C   . ALA A 1 17  ? 177.133 188.395 264.175 1.00 278.53 ? 17  ALA H C   1 
ATOM 109  O O   . ALA A 1 17  ? 177.300 188.809 263.023 1.00 278.53 ? 17  ALA H O   1 
ATOM 110  C CB  . ALA A 1 17  ? 176.063 190.258 265.440 1.00 278.53 ? 17  ALA H CB  1 
ATOM 111  N N   . ILE A 1 18  ? 178.009 187.596 264.790 1.00 284.18 ? 18  ILE H N   1 
ATOM 112  C CA  . ILE A 1 18  ? 179.243 187.184 264.120 1.00 284.18 ? 18  ILE H CA  1 
ATOM 113  C C   . ILE A 1 18  ? 178.934 186.406 262.845 1.00 284.18 ? 18  ILE H C   1 
ATOM 114  O O   . ILE A 1 18  ? 179.454 186.714 261.766 1.00 284.18 ? 18  ILE H O   1 
ATOM 115  C CB  . ILE A 1 18  ? 180.120 186.358 265.077 1.00 284.18 ? 18  ILE H CB  1 
ATOM 116  C CG1 . ILE A 1 18  ? 180.873 187.272 266.041 1.00 284.18 ? 18  ILE H CG1 1 
ATOM 117  C CG2 . ILE A 1 18  ? 181.103 185.500 264.297 1.00 284.18 ? 18  ILE H CG2 1 
ATOM 118  C CD1 . ILE A 1 18  ? 181.624 186.524 267.117 1.00 284.18 ? 18  ILE H CD1 1 
ATOM 119  N N   . GLY A 1 19  ? 178.081 185.392 262.947 1.00 287.62 ? 19  GLY H N   1 
ATOM 120  C CA  . GLY A 1 19  ? 177.837 184.486 261.848 1.00 287.62 ? 19  GLY H CA  1 
ATOM 121  C C   . GLY A 1 19  ? 176.877 185.018 260.803 1.00 287.62 ? 19  GLY H C   1 
ATOM 122  O O   . GLY A 1 19  ? 177.207 185.120 259.614 1.00 287.62 ? 19  GLY H O   1 
ATOM 123  N N   . PRO A 1 20  ? 175.653 185.348 261.226 1.00 275.11 ? 20  PRO H N   1 
ATOM 124  C CA  . PRO A 1 20  ? 174.658 185.837 260.261 1.00 275.11 ? 20  PRO H CA  1 
ATOM 125  C C   . PRO A 1 20  ? 175.101 187.057 259.479 1.00 275.11 ? 20  PRO H C   1 
ATOM 126  O O   . PRO A 1 20  ? 174.693 187.203 258.325 1.00 275.11 ? 20  PRO H O   1 
ATOM 127  C CB  . PRO A 1 20  ? 173.445 186.141 261.147 1.00 275.11 ? 20  PRO H CB  1 
ATOM 128  C CG  . PRO A 1 20  ? 173.556 185.151 262.244 1.00 275.11 ? 20  PRO H CG  1 
ATOM 129  C CD  . PRO A 1 20  ? 175.033 185.010 262.519 1.00 275.11 ? 20  PRO H CD  1 
ATOM 130  N N   . GLY A 1 21  ? 175.915 187.941 260.057 1.00 275.04 ? 21  GLY H N   1 
ATOM 131  C CA  . GLY A 1 21  ? 176.426 189.061 259.279 1.00 275.04 ? 21  GLY H CA  1 
ATOM 132  C C   . GLY A 1 21  ? 177.245 188.605 258.087 1.00 275.04 ? 21  GLY H C   1 
ATOM 133  O O   . GLY A 1 21  ? 177.056 189.079 256.961 1.00 275.04 ? 21  GLY H O   1 
ATOM 134  N N   . VAL A 1 22  ? 178.157 187.659 258.317 1.00 283.64 ? 22  VAL H N   1 
ATOM 135  C CA  . VAL A 1 22  ? 178.945 187.099 257.226 1.00 283.64 ? 22  VAL H CA  1 
ATOM 136  C C   . VAL A 1 22  ? 178.047 186.371 256.236 1.00 283.64 ? 22  VAL H C   1 
ATOM 137  O O   . VAL A 1 22  ? 178.272 186.433 255.020 1.00 283.64 ? 22  VAL H O   1 
ATOM 138  C CB  . VAL A 1 22  ? 180.039 186.173 257.789 1.00 283.64 ? 22  VAL H CB  1 
ATOM 139  C CG1 . VAL A 1 22  ? 180.840 185.542 256.662 1.00 283.64 ? 22  VAL H CG1 1 
ATOM 140  C CG2 . VAL A 1 22  ? 180.950 186.943 258.731 1.00 283.64 ? 22  VAL H CG2 1 
ATOM 141  N N   . GLY A 1 23  ? 177.026 185.670 256.731 1.00 274.11 ? 23  GLY H N   1 
ATOM 142  C CA  . GLY A 1 23  ? 176.102 185.001 255.828 1.00 274.11 ? 23  GLY H CA  1 
ATOM 143  C C   . GLY A 1 23  ? 175.380 185.974 254.915 1.00 274.11 ? 23  GLY H C   1 
ATOM 144  O O   . GLY A 1 23  ? 175.243 185.735 253.713 1.00 274.11 ? 23  GLY H O   1 
ATOM 145  N N   . ILE A 1 24  ? 174.915 187.091 255.478 1.00 268.58 ? 24  ILE H N   1 
ATOM 146  C CA  . ILE A 1 24  ? 174.269 188.126 254.676 1.00 268.58 ? 24  ILE H CA  1 
ATOM 147  C C   . ILE A 1 24  ? 175.245 188.681 253.652 1.00 268.58 ? 24  ILE H C   1 
ATOM 148  O O   . ILE A 1 24  ? 174.889 188.907 252.487 1.00 268.58 ? 24  ILE H O   1 
ATOM 149  C CB  . ILE A 1 24  ? 173.713 189.246 255.575 1.00 268.58 ? 24  ILE H CB  1 
ATOM 150  C CG1 . ILE A 1 24  ? 172.742 188.689 256.614 1.00 268.58 ? 24  ILE H CG1 1 
ATOM 151  C CG2 . ILE A 1 24  ? 173.044 190.322 254.736 1.00 268.58 ? 24  ILE H CG2 1 
ATOM 152  C CD1 . ILE A 1 24  ? 171.722 187.755 256.049 1.00 268.58 ? 24  ILE H CD1 1 
ATOM 153  N N   . GLY A 1 25  ? 176.486 188.926 254.075 1.00 269.76 ? 25  GLY H N   1 
ATOM 154  C CA  . GLY A 1 25  ? 177.478 189.440 253.147 1.00 269.76 ? 25  GLY H CA  1 
ATOM 155  C C   . GLY A 1 25  ? 177.688 188.518 251.963 1.00 269.76 ? 25  GLY H C   1 
ATOM 156  O O   . GLY A 1 25  ? 177.677 188.952 250.807 1.00 269.76 ? 25  GLY H O   1 
ATOM 157  N N   . ILE A 1 26  ? 177.847 187.225 252.240 1.00 270.47 ? 26  ILE H N   1 
ATOM 158  C CA  . ILE A 1 26  ? 178.069 186.253 251.176 1.00 270.47 ? 26  ILE H CA  1 
ATOM 159  C C   . ILE A 1 26  ? 176.844 186.155 250.273 1.00 270.47 ? 26  ILE H C   1 
ATOM 160  O O   . ILE A 1 26  ? 176.968 186.092 249.042 1.00 270.47 ? 26  ILE H O   1 
ATOM 161  C CB  . ILE A 1 26  ? 178.448 184.891 251.784 1.00 270.47 ? 26  ILE H CB  1 
ATOM 162  C CG1 . ILE A 1 26  ? 179.744 185.021 252.583 1.00 270.47 ? 26  ILE H CG1 1 
ATOM 163  C CG2 . ILE A 1 26  ? 178.624 183.850 250.703 1.00 270.47 ? 26  ILE H CG2 1 
ATOM 164  C CD1 . ILE A 1 26  ? 180.032 183.842 253.475 1.00 270.47 ? 26  ILE H CD1 1 
ATOM 165  N N   . ILE A 1 27  ? 175.646 186.149 250.864 1.00 265.97 ? 27  ILE H N   1 
ATOM 166  C CA  . ILE A 1 27  ? 174.420 186.049 250.076 1.00 265.97 ? 27  ILE H CA  1 
ATOM 167  C C   . ILE A 1 27  ? 174.310 187.221 249.113 1.00 265.97 ? 27  ILE H C   1 
ATOM 168  O O   . ILE A 1 27  ? 174.058 187.046 247.914 1.00 265.97 ? 27  ILE H O   1 
ATOM 169  C CB  . ILE A 1 27  ? 173.193 185.981 251.003 1.00 265.97 ? 27  ILE H CB  1 
ATOM 170  C CG1 . ILE A 1 27  ? 173.042 184.584 251.593 1.00 265.97 ? 27  ILE H CG1 1 
ATOM 171  C CG2 . ILE A 1 27  ? 171.933 186.374 250.249 1.00 265.97 ? 27  ILE H CG2 1 
ATOM 172  C CD1 . ILE A 1 27  ? 171.850 184.434 252.509 1.00 265.97 ? 27  ILE H CD1 1 
ATOM 173  N N   . VAL A 1 28  ? 174.496 188.436 249.628 1.00 270.31 ? 28  VAL H N   1 
ATOM 174  C CA  . VAL A 1 28  ? 174.335 189.617 248.791 1.00 270.31 ? 28  VAL H CA  1 
ATOM 175  C C   . VAL A 1 28  ? 175.426 189.671 247.731 1.00 270.31 ? 28  VAL H C   1 
ATOM 176  O O   . VAL A 1 28  ? 175.173 190.061 246.586 1.00 270.31 ? 28  VAL H O   1 
ATOM 177  C CB  . VAL A 1 28  ? 174.309 190.887 249.659 1.00 270.31 ? 28  VAL H CB  1 
ATOM 178  C CG1 . VAL A 1 28  ? 174.291 192.134 248.788 1.00 270.31 ? 28  VAL H CG1 1 
ATOM 179  C CG2 . VAL A 1 28  ? 173.106 190.864 250.590 1.00 270.31 ? 28  VAL H CG2 1 
ATOM 180  N N   . SER A 1 29  ? 176.652 189.274 248.084 1.00 265.48 ? 29  SER H N   1 
ATOM 181  C CA  . SER A 1 29  ? 177.720 189.250 247.090 1.00 265.48 ? 29  SER H CA  1 
ATOM 182  C C   . SER A 1 29  ? 177.398 188.285 245.957 1.00 265.48 ? 29  SER H C   1 
ATOM 183  O O   . SER A 1 29  ? 177.578 188.617 244.780 1.00 265.48 ? 29  SER H O   1 
ATOM 184  C CB  . SER A 1 29  ? 179.044 188.875 247.751 1.00 265.48 ? 29  SER H CB  1 
ATOM 185  O OG  . SER A 1 29  ? 180.140 189.162 246.902 1.00 265.48 ? 29  SER H OG  1 
ATOM 186  N N   . GLY A 1 30  ? 176.916 187.086 246.292 1.00 250.50 ? 30  GLY H N   1 
ATOM 187  C CA  . GLY A 1 30  ? 176.548 186.139 245.253 1.00 250.50 ? 30  GLY H CA  1 
ATOM 188  C C   . GLY A 1 30  ? 175.410 186.642 244.386 1.00 250.50 ? 30  GLY H C   1 
ATOM 189  O O   . GLY A 1 30  ? 175.429 186.483 243.161 1.00 250.50 ? 30  GLY H O   1 
ATOM 190  N N   . ALA A 1 31  ? 174.404 187.261 245.011 1.00 258.08 ? 31  ALA H N   1 
ATOM 191  C CA  . ALA A 1 31  ? 173.292 187.815 244.245 1.00 258.08 ? 31  ALA H CA  1 
ATOM 192  C C   . ALA A 1 31  ? 173.772 188.895 243.289 1.00 258.08 ? 31  ALA H C   1 
ATOM 193  O O   . ALA A 1 31  ? 173.366 188.932 242.121 1.00 258.08 ? 31  ALA H O   1 
ATOM 194  C CB  . ALA A 1 31  ? 172.227 188.368 245.190 1.00 258.08 ? 31  ALA H CB  1 
ATOM 195  N N   . VAL A 1 32  ? 174.651 189.775 243.766 1.00 265.00 ? 32  VAL H N   1 
ATOM 196  C CA  . VAL A 1 32  ? 175.174 190.841 242.922 1.00 265.00 ? 32  VAL H CA  1 
ATOM 197  C C   . VAL A 1 32  ? 175.982 190.264 241.769 1.00 265.00 ? 32  VAL H C   1 
ATOM 198  O O   . VAL A 1 32  ? 175.887 190.734 240.629 1.00 265.00 ? 32  VAL H O   1 
ATOM 199  C CB  . VAL A 1 32  ? 176.008 191.819 243.765 1.00 265.00 ? 32  VAL H CB  1 
ATOM 200  C CG1 . VAL A 1 32  ? 176.792 192.725 242.863 1.00 265.00 ? 32  VAL H CG1 1 
ATOM 201  C CG2 . VAL A 1 32  ? 175.106 192.627 244.683 1.00 265.00 ? 32  VAL H CG2 1 
ATOM 202  N N   . GLN A 1 33  ? 176.802 189.249 242.047 1.00 262.61 ? 33  GLN H N   1 
ATOM 203  C CA  . GLN A 1 33  ? 177.591 188.639 240.983 1.00 262.61 ? 33  GLN H CA  1 
ATOM 204  C C   . GLN A 1 33  ? 176.692 188.007 239.929 1.00 262.61 ? 33  GLN H C   1 
ATOM 205  O O   . GLN A 1 33  ? 176.949 188.134 238.726 1.00 262.61 ? 33  GLN H O   1 
ATOM 206  C CB  . GLN A 1 33  ? 178.550 187.602 241.567 1.00 262.61 ? 33  GLN H CB  1 
ATOM 207  C CG  . GLN A 1 33  ? 179.663 188.198 242.413 1.00 262.61 ? 33  GLN H CG  1 
ATOM 208  C CD  . GLN A 1 33  ? 180.661 188.995 241.597 1.00 262.61 ? 33  GLN H CD  1 
ATOM 209  O OE1 . GLN A 1 33  ? 180.712 188.885 240.372 1.00 262.61 ? 33  GLN H OE1 1 
ATOM 210  N NE2 . GLN A 1 33  ? 181.459 189.810 242.275 1.00 262.61 ? 33  GLN H NE2 1 
ATOM 211  N N   . ALA A 1 34  ? 175.627 187.327 240.361 1.00 264.51 ? 34  ALA H N   1 
ATOM 212  C CA  . ALA A 1 34  ? 174.696 186.740 239.404 1.00 264.51 ? 34  ALA H CA  1 
ATOM 213  C C   . ALA A 1 34  ? 174.006 187.813 238.573 1.00 264.51 ? 34  ALA H C   1 
ATOM 214  O O   . ALA A 1 34  ? 173.821 187.646 237.361 1.00 264.51 ? 34  ALA H O   1 
ATOM 215  C CB  . ALA A 1 34  ? 173.665 185.880 240.127 1.00 264.51 ? 34  ALA H CB  1 
ATOM 216  N N   . ILE A 1 35  ? 173.609 188.919 239.206 1.00 286.23 ? 35  ILE H N   1 
ATOM 217  C CA  . ILE A 1 35  ? 172.992 190.017 238.463 1.00 286.23 ? 35  ILE H CA  1 
ATOM 218  C C   . ILE A 1 35  ? 173.961 190.567 237.427 1.00 286.23 ? 35  ILE H C   1 
ATOM 219  O O   . ILE A 1 35  ? 173.592 190.815 236.273 1.00 286.23 ? 35  ILE H O   1 
ATOM 220  C CB  . ILE A 1 35  ? 172.509 191.119 239.423 1.00 286.23 ? 35  ILE H CB  1 
ATOM 221  C CG1 . ILE A 1 35  ? 171.414 190.582 240.341 1.00 286.23 ? 35  ILE H CG1 1 
ATOM 222  C CG2 . ILE A 1 35  ? 172.010 192.325 238.642 1.00 286.23 ? 35  ILE H CG2 1 
ATOM 223  C CD1 . ILE A 1 35  ? 170.184 190.131 239.595 1.00 286.23 ? 35  ILE H CD1 1 
ATOM 224  N N   . GLY A 1 36  ? 175.217 190.769 237.826 1.00 301.12 ? 36  GLY H N   1 
ATOM 225  C CA  . GLY A 1 36  ? 176.218 191.228 236.878 1.00 301.12 ? 36  GLY H CA  1 
ATOM 226  C C   . GLY A 1 36  ? 176.400 190.264 235.723 1.00 301.12 ? 36  GLY H C   1 
ATOM 227  O O   . GLY A 1 36  ? 176.597 190.679 234.578 1.00 301.12 ? 36  GLY H O   1 
ATOM 228  N N   . ARG A 1 37  ? 176.334 188.964 236.007 1.00 321.12 ? 37  ARG H N   1 
ATOM 229  C CA  . ARG A 1 37  ? 176.384 187.960 234.955 1.00 321.12 ? 37  ARG H CA  1 
ATOM 230  C C   . ARG A 1 37  ? 175.078 187.854 234.180 1.00 321.12 ? 37  ARG H C   1 
ATOM 231  O O   . ARG A 1 37  ? 175.110 187.584 232.975 1.00 321.12 ? 37  ARG H O   1 
ATOM 232  C CB  . ARG A 1 37  ? 176.742 186.596 235.546 1.00 321.12 ? 37  ARG H CB  1 
ATOM 233  C CG  . ARG A 1 37  ? 178.137 186.531 236.144 1.00 321.12 ? 37  ARG H CG  1 
ATOM 234  C CD  . ARG A 1 37  ? 178.780 185.175 235.901 1.00 321.12 ? 37  ARG H CD  1 
ATOM 235  N NE  . ARG A 1 37  ? 178.373 184.192 236.898 1.00 321.12 ? 37  ARG H NE  1 
ATOM 236  C CZ  . ARG A 1 37  ? 178.866 184.121 238.127 1.00 321.12 ? 37  ARG H CZ  1 
ATOM 237  N NH1 . ARG A 1 37  ? 179.794 184.964 238.550 1.00 321.12 ? 37  ARG H NH1 1 
ATOM 238  N NH2 . ARG A 1 37  ? 178.419 183.179 238.951 1.00 321.12 ? 37  ARG H NH2 1 
ATOM 239  N N   . ASN A 1 38  ? 173.938 188.059 234.836 1.00 287.72 ? 38  ASN H N   1 
ATOM 240  C CA  . ASN A 1 38  ? 172.652 187.916 234.166 1.00 287.72 ? 38  ASN H CA  1 
ATOM 241  C C   . ASN A 1 38  ? 171.581 188.768 234.835 1.00 287.72 ? 38  ASN H C   1 
ATOM 242  O O   . ASN A 1 38  ? 170.936 188.321 235.792 1.00 287.72 ? 38  ASN H O   1 
ATOM 243  C CB  . ASN A 1 38  ? 172.217 186.451 234.150 1.00 287.72 ? 38  ASN H CB  1 
ATOM 244  C CG  . ASN A 1 38  ? 171.302 186.131 232.988 1.00 287.72 ? 38  ASN H CG  1 
ATOM 245  O OD1 . ASN A 1 38  ? 170.667 187.020 232.421 1.00 287.72 ? 38  ASN H OD1 1 
ATOM 246  N ND2 . ASN A 1 38  ? 171.224 184.855 232.629 1.00 287.72 ? 38  ASN H ND2 1 
ATOM 247  N N   . PRO A 1 39  ? 171.363 189.997 234.365 1.00 274.82 ? 39  PRO H N   1 
ATOM 248  C CA  . PRO A 1 39  ? 170.255 190.798 234.908 1.00 274.82 ? 39  PRO H CA  1 
ATOM 249  C C   . PRO A 1 39  ? 168.884 190.230 234.584 1.00 274.82 ? 39  PRO H C   1 
ATOM 250  O O   . PRO A 1 39  ? 167.897 190.617 235.222 1.00 274.82 ? 39  PRO H O   1 
ATOM 251  C CB  . PRO A 1 39  ? 170.462 192.174 234.256 1.00 274.82 ? 39  PRO H CB  1 
ATOM 252  C CG  . PRO A 1 39  ? 171.879 192.168 233.761 1.00 274.82 ? 39  PRO H CG  1 
ATOM 253  C CD  . PRO A 1 39  ? 172.170 190.751 233.393 1.00 274.82 ? 39  PRO H CD  1 
ATOM 254  N N   . GLU A 1 40  ? 168.790 189.329 233.603 1.00 273.66 ? 40  GLU H N   1 
ATOM 255  C CA  . GLU A 1 40  ? 167.486 188.841 233.163 1.00 273.66 ? 40  GLU H CA  1 
ATOM 256  C C   . GLU A 1 40  ? 166.809 187.985 234.226 1.00 273.66 ? 40  GLU H C   1 
ATOM 257  O O   . GLU A 1 40  ? 165.581 188.020 234.360 1.00 273.66 ? 40  GLU H O   1 
ATOM 258  C CB  . GLU A 1 40  ? 167.638 188.052 231.864 1.00 273.66 ? 40  GLU H CB  1 
ATOM 259  C CG  . GLU A 1 40  ? 168.152 188.877 230.696 1.00 273.66 ? 40  GLU H CG  1 
ATOM 260  C CD  . GLU A 1 40  ? 167.218 190.011 230.324 1.00 273.66 ? 40  GLU H CD  1 
ATOM 261  O OE1 . GLU A 1 40  ? 165.989 189.848 230.473 1.00 273.66 ? 40  GLU H OE1 1 
ATOM 262  O OE2 . GLU A 1 40  ? 167.714 191.067 229.879 1.00 273.66 ? 40  GLU H OE2 1 
ATOM 263  N N   . ILE A 1 41  ? 167.588 187.215 234.993 1.00 228.10 ? 41  ILE H N   1 
ATOM 264  C CA  . ILE A 1 41  ? 167.023 186.335 236.015 1.00 228.10 ? 41  ILE H CA  1 
ATOM 265  C C   . ILE A 1 41  ? 166.674 187.080 237.292 1.00 228.10 ? 41  ILE H C   1 
ATOM 266  O O   . ILE A 1 41  ? 166.279 186.443 238.280 1.00 228.10 ? 41  ILE H O   1 
ATOM 267  C CB  . ILE A 1 41  ? 168.001 185.176 236.297 1.00 228.10 ? 41  ILE H CB  1 
ATOM 268  C CG1 . ILE A 1 41  ? 167.252 183.950 236.830 1.00 228.10 ? 41  ILE H CG1 1 
ATOM 269  C CG2 . ILE A 1 41  ? 169.109 185.618 237.248 1.00 228.10 ? 41  ILE H CG2 1 
ATOM 270  C CD1 . ILE A 1 41  ? 166.231 183.394 235.865 1.00 228.10 ? 41  ILE H CD1 1 
ATOM 271  N N   . GLU A 1 42  ? 166.768 188.414 237.281 1.00 225.89 ? 42  GLU H N   1 
ATOM 272  C CA  . GLU A 1 42  ? 166.596 189.217 238.488 1.00 225.89 ? 42  GLU H CA  1 
ATOM 273  C C   . GLU A 1 42  ? 165.329 188.845 239.246 1.00 225.89 ? 42  GLU H C   1 
ATOM 274  O O   . GLU A 1 42  ? 165.363 188.635 240.463 1.00 225.89 ? 42  GLU H O   1 
ATOM 275  C CB  . GLU A 1 42  ? 166.582 190.700 238.121 1.00 225.89 ? 42  GLU H CB  1 
ATOM 276  C CG  . GLU A 1 42  ? 166.072 191.612 239.221 1.00 225.89 ? 42  GLU H CG  1 
ATOM 277  C CD  . GLU A 1 42  ? 166.446 193.058 238.980 1.00 225.89 ? 42  GLU H CD  1 
ATOM 278  O OE1 . GLU A 1 42  ? 167.494 193.294 238.346 1.00 225.89 ? 42  GLU H OE1 1 
ATOM 279  O OE2 . GLU A 1 42  ? 165.697 193.954 239.420 1.00 225.89 ? 42  GLU H OE2 1 
ATOM 280  N N   . ASN A 1 43  ? 164.209 188.722 238.530 1.00 251.65 ? 43  ASN H N   1 
ATOM 281  C CA  . ASN A 1 43  ? 162.915 188.520 239.177 1.00 251.65 ? 43  ASN H CA  1 
ATOM 282  C C   . ASN A 1 43  ? 162.913 187.308 240.099 1.00 251.65 ? 43  ASN H C   1 
ATOM 283  O O   . ASN A 1 43  ? 162.262 187.332 241.150 1.00 251.65 ? 43  ASN H O   1 
ATOM 284  C CB  . ASN A 1 43  ? 161.821 188.378 238.120 1.00 251.65 ? 43  ASN H CB  1 
ATOM 285  C CG  . ASN A 1 43  ? 160.432 188.345 238.722 1.00 251.65 ? 43  ASN H CG  1 
ATOM 286  O OD1 . ASN A 1 43  ? 160.145 189.049 239.689 1.00 251.65 ? 43  ASN H OD1 1 
ATOM 287  N ND2 . ASN A 1 43  ? 159.561 187.518 238.155 1.00 251.65 ? 43  ASN H ND2 1 
ATOM 288  N N   . ARG A 1 44  ? 163.630 186.246 239.734 1.00 208.21 ? 44  ARG H N   1 
ATOM 289  C CA  . ARG A 1 44  ? 163.649 185.055 240.574 1.00 208.21 ? 44  ARG H CA  1 
ATOM 290  C C   . ARG A 1 44  ? 164.848 185.054 241.516 1.00 208.21 ? 44  ARG H C   1 
ATOM 291  O O   . ARG A 1 44  ? 164.754 184.582 242.657 1.00 208.21 ? 44  ARG H O   1 
ATOM 292  C CB  . ARG A 1 44  ? 163.654 183.800 239.701 1.00 208.21 ? 44  ARG H CB  1 
ATOM 293  C CG  . ARG A 1 44  ? 162.465 183.704 238.763 1.00 208.21 ? 44  ARG H CG  1 
ATOM 294  C CD  . ARG A 1 44  ? 161.166 183.545 239.537 1.00 208.21 ? 44  ARG H CD  1 
ATOM 295  N NE  . ARG A 1 44  ? 161.122 182.295 240.287 1.00 208.21 ? 44  ARG H NE  1 
ATOM 296  C CZ  . ARG A 1 44  ? 160.272 182.045 241.274 1.00 208.21 ? 44  ARG H CZ  1 
ATOM 297  N NH1 . ARG A 1 44  ? 159.380 182.941 241.661 1.00 208.21 ? 44  ARG H NH1 1 
ATOM 298  N NH2 . ARG A 1 44  ? 160.321 180.866 241.888 1.00 208.21 ? 44  ARG H NH2 1 
ATOM 299  N N   . VAL A 1 45  ? 165.988 185.567 241.051 1.00 214.51 ? 45  VAL H N   1 
ATOM 300  C CA  . VAL A 1 45  ? 167.198 185.483 241.860 1.00 214.51 ? 45  VAL H CA  1 
ATOM 301  C C   . VAL A 1 45  ? 167.093 186.388 243.082 1.00 214.51 ? 45  VAL H C   1 
ATOM 302  O O   . VAL A 1 45  ? 167.581 186.040 244.162 1.00 214.51 ? 45  VAL H O   1 
ATOM 303  C CB  . VAL A 1 45  ? 168.446 185.792 241.013 1.00 214.51 ? 45  VAL H CB  1 
ATOM 304  C CG1 . VAL A 1 45  ? 168.434 187.213 240.531 1.00 214.51 ? 45  VAL H CG1 1 
ATOM 305  C CG2 . VAL A 1 45  ? 169.701 185.516 241.809 1.00 214.51 ? 45  VAL H CG2 1 
ATOM 306  N N   . VAL A 1 46  ? 166.455 187.556 242.948 1.00 220.83 ? 46  VAL H N   1 
ATOM 307  C CA  . VAL A 1 46  ? 166.284 188.412 244.119 1.00 220.83 ? 46  VAL H CA  1 
ATOM 308  C C   . VAL A 1 46  ? 165.324 187.763 245.106 1.00 220.83 ? 46  VAL H C   1 
ATOM 309  O O   . VAL A 1 46  ? 165.489 187.893 246.325 1.00 220.83 ? 46  VAL H O   1 
ATOM 310  C CB  . VAL A 1 46  ? 165.820 189.828 243.714 1.00 220.83 ? 46  VAL H CB  1 
ATOM 311  C CG1 . VAL A 1 46  ? 164.419 189.806 243.117 1.00 220.83 ? 46  VAL H CG1 1 
ATOM 312  C CG2 . VAL A 1 46  ? 165.894 190.777 244.900 1.00 220.83 ? 46  VAL H CG2 1 
ATOM 313  N N   . THR A 1 47  ? 164.317 187.044 244.603 1.00 230.87 ? 47  THR H N   1 
ATOM 314  C CA  . THR A 1 47  ? 163.418 186.306 245.483 1.00 230.87 ? 47  THR H CA  1 
ATOM 315  C C   . THR A 1 47  ? 164.174 185.236 246.261 1.00 230.87 ? 47  THR H C   1 
ATOM 316  O O   . THR A 1 47  ? 163.959 185.061 247.468 1.00 230.87 ? 47  THR H O   1 
ATOM 317  C CB  . THR A 1 47  ? 162.288 185.677 244.666 1.00 230.87 ? 47  THR H CB  1 
ATOM 318  O OG1 . THR A 1 47  ? 161.502 186.710 244.058 1.00 230.87 ? 47  THR H OG1 1 
ATOM 319  C CG2 . THR A 1 47  ? 161.395 184.824 245.554 1.00 230.87 ? 47  THR H CG2 1 
ATOM 320  N N   . TYR A 1 48  ? 165.061 184.506 245.584 1.00 228.97 ? 48  TYR H N   1 
ATOM 321  C CA  . TYR A 1 48  ? 165.873 183.512 246.279 1.00 228.97 ? 48  TYR H CA  1 
ATOM 322  C C   . TYR A 1 48  ? 166.813 184.167 247.283 1.00 228.97 ? 48  TYR H C   1 
ATOM 323  O O   . TYR A 1 48  ? 167.016 183.642 248.386 1.00 228.97 ? 48  TYR H O   1 
ATOM 324  C CB  . TYR A 1 48  ? 166.657 182.674 245.273 1.00 228.97 ? 48  TYR H CB  1 
ATOM 325  C CG  . TYR A 1 48  ? 165.772 181.827 244.393 1.00 228.97 ? 48  TYR H CG  1 
ATOM 326  C CD1 . TYR A 1 48  ? 164.770 181.038 244.942 1.00 228.97 ? 48  TYR H CD1 1 
ATOM 327  C CD2 . TYR A 1 48  ? 165.933 181.815 243.015 1.00 228.97 ? 48  TYR H CD2 1 
ATOM 328  C CE1 . TYR A 1 48  ? 163.955 180.263 244.145 1.00 228.97 ? 48  TYR H CE1 1 
ATOM 329  C CE2 . TYR A 1 48  ? 165.121 181.043 242.208 1.00 228.97 ? 48  TYR H CE2 1 
ATOM 330  C CZ  . TYR A 1 48  ? 164.134 180.268 242.780 1.00 228.97 ? 48  TYR H CZ  1 
ATOM 331  O OH  . TYR A 1 48  ? 163.321 179.494 241.984 1.00 228.97 ? 48  TYR H OH  1 
ATOM 332  N N   . MET A 1 49  ? 167.382 185.316 246.925 1.00 222.19 ? 49  MET H N   1 
ATOM 333  C CA  . MET A 1 49  ? 168.215 186.059 247.861 1.00 222.19 ? 49  MET H CA  1 
ATOM 334  C C   . MET A 1 49  ? 167.424 186.439 249.104 1.00 222.19 ? 49  MET H C   1 
ATOM 335  O O   . MET A 1 49  ? 167.938 186.369 250.223 1.00 222.19 ? 49  MET H O   1 
ATOM 336  C CB  . MET A 1 49  ? 168.782 187.304 247.179 1.00 222.19 ? 49  MET H CB  1 
ATOM 337  C CG  . MET A 1 49  ? 169.602 188.193 248.095 1.00 222.19 ? 49  MET H CG  1 
ATOM 338  S SD  . MET A 1 49  ? 169.683 189.892 247.504 1.00 222.19 ? 49  MET H SD  1 
ATOM 339  C CE  . MET A 1 49  ? 168.058 190.481 247.970 1.00 222.19 ? 49  MET H CE  1 
ATOM 340  N N   . PHE A 1 50  ? 166.164 186.835 248.926 1.00 238.02 ? 50  PHE H N   1 
ATOM 341  C CA  . PHE A 1 50  ? 165.344 187.224 250.070 1.00 238.02 ? 50  PHE H CA  1 
ATOM 342  C C   . PHE A 1 50  ? 164.986 186.020 250.935 1.00 238.02 ? 50  PHE H C   1 
ATOM 343  O O   . PHE A 1 50  ? 165.039 186.092 252.170 1.00 238.02 ? 50  PHE H O   1 
ATOM 344  C CB  . PHE A 1 50  ? 164.085 187.945 249.593 1.00 238.02 ? 50  PHE H CB  1 
ATOM 345  C CG  . PHE A 1 50  ? 164.302 189.398 249.299 1.00 238.02 ? 50  PHE H CG  1 
ATOM 346  C CD1 . PHE A 1 50  ? 164.957 190.209 250.211 1.00 238.02 ? 50  PHE H CD1 1 
ATOM 347  C CD2 . PHE A 1 50  ? 163.854 189.956 248.115 1.00 238.02 ? 50  PHE H CD2 1 
ATOM 348  C CE1 . PHE A 1 50  ? 165.161 191.549 249.947 1.00 238.02 ? 50  PHE H CE1 1 
ATOM 349  C CE2 . PHE A 1 50  ? 164.053 191.296 247.845 1.00 238.02 ? 50  PHE H CE2 1 
ATOM 350  C CZ  . PHE A 1 50  ? 164.710 192.093 248.762 1.00 238.02 ? 50  PHE H CZ  1 
ATOM 351  N N   . ILE A 1 51  ? 164.608 184.904 250.311 1.00 248.65 ? 51  ILE H N   1 
ATOM 352  C CA  . ILE A 1 51  ? 164.279 183.716 251.086 1.00 248.65 ? 51  ILE H CA  1 
ATOM 353  C C   . ILE A 1 51  ? 165.500 183.139 251.787 1.00 248.65 ? 51  ILE H C   1 
ATOM 354  O O   . ILE A 1 51  ? 165.352 182.414 252.774 1.00 248.65 ? 51  ILE H O   1 
ATOM 355  C CB  . ILE A 1 51  ? 163.594 182.639 250.213 1.00 248.65 ? 51  ILE H CB  1 
ATOM 356  C CG1 . ILE A 1 51  ? 164.583 182.008 249.235 1.00 248.65 ? 51  ILE H CG1 1 
ATOM 357  C CG2 . ILE A 1 51  ? 162.389 183.220 249.490 1.00 248.65 ? 51  ILE H CG2 1 
ATOM 358  C CD1 . ILE A 1 51  ? 164.147 180.664 248.703 1.00 248.65 ? 51  ILE H CD1 1 
ATOM 359  N N   . GLY A 1 52  ? 166.702 183.443 251.303 1.00 249.69 ? 52  GLY H N   1 
ATOM 360  C CA  . GLY A 1 52  ? 167.901 183.063 252.025 1.00 249.69 ? 52  GLY H CA  1 
ATOM 361  C C   . GLY A 1 52  ? 168.259 184.033 253.135 1.00 249.69 ? 52  GLY H C   1 
ATOM 362  O O   . GLY A 1 52  ? 168.686 183.622 254.222 1.00 249.69 ? 52  GLY H O   1 
ATOM 363  N N   . ILE A 1 53  ? 168.085 185.331 252.869 1.00 252.25 ? 53  ILE H N   1 
ATOM 364  C CA  . ILE A 1 53  ? 168.440 186.348 253.852 1.00 252.25 ? 53  ILE H CA  1 
ATOM 365  C C   . ILE A 1 53  ? 167.524 186.251 255.063 1.00 252.25 ? 53  ILE H C   1 
ATOM 366  O O   . ILE A 1 53  ? 167.953 186.476 256.199 1.00 252.25 ? 53  ILE H O   1 
ATOM 367  C CB  . ILE A 1 53  ? 168.419 187.754 253.215 1.00 252.25 ? 53  ILE H CB  1 
ATOM 368  C CG1 . ILE A 1 53  ? 169.093 188.774 254.125 1.00 252.25 ? 53  ILE H CG1 1 
ATOM 369  C CG2 . ILE A 1 53  ? 167.015 188.242 252.966 1.00 252.25 ? 53  ILE H CG2 1 
ATOM 370  C CD1 . ILE A 1 53  ? 169.684 189.945 253.380 1.00 252.25 ? 53  ILE H CD1 1 
ATOM 371  N N   . ALA A 1 54  ? 166.255 185.895 254.846 1.00 250.32 ? 54  ALA H N   1 
ATOM 372  C CA  . ALA A 1 54  ? 165.347 185.714 255.974 1.00 250.32 ? 54  ALA H CA  1 
ATOM 373  C C   . ALA A 1 54  ? 165.795 184.561 256.864 1.00 250.32 ? 54  ALA H C   1 
ATOM 374  O O   . ALA A 1 54  ? 165.827 184.689 258.095 1.00 250.32 ? 54  ALA H O   1 
ATOM 375  C CB  . ALA A 1 54  ? 163.925 185.481 255.468 1.00 250.32 ? 54  ALA H CB  1 
ATOM 376  N N   . PHE A 1 55  ? 166.159 183.429 256.258 1.00 248.85 ? 55  PHE H N   1 
ATOM 377  C CA  . PHE A 1 55  ? 166.610 182.282 257.038 1.00 248.85 ? 55  PHE H CA  1 
ATOM 378  C C   . PHE A 1 55  ? 167.889 182.607 257.796 1.00 248.85 ? 55  PHE H C   1 
ATOM 379  O O   . PHE A 1 55  ? 168.054 182.216 258.957 1.00 248.85 ? 55  PHE H O   1 
ATOM 380  C CB  . PHE A 1 55  ? 166.814 181.074 256.124 1.00 248.85 ? 55  PHE H CB  1 
ATOM 381  C CG  . PHE A 1 55  ? 165.535 180.408 255.709 1.00 248.85 ? 55  PHE H CG  1 
ATOM 382  C CD1 . PHE A 1 55  ? 164.368 180.613 256.426 1.00 248.85 ? 55  PHE H CD1 1 
ATOM 383  C CD2 . PHE A 1 55  ? 165.500 179.576 254.603 1.00 248.85 ? 55  PHE H CD2 1 
ATOM 384  C CE1 . PHE A 1 55  ? 163.188 180.000 256.048 1.00 248.85 ? 55  PHE H CE1 1 
ATOM 385  C CE2 . PHE A 1 55  ? 164.323 178.960 254.219 1.00 248.85 ? 55  PHE H CE2 1 
ATOM 386  C CZ  . PHE A 1 55  ? 163.166 179.173 254.943 1.00 248.85 ? 55  PHE H CZ  1 
ATOM 387  N N   . THR A 1 56  ? 168.814 183.319 257.149 1.00 273.54 ? 56  THR H N   1 
ATOM 388  C CA  . THR A 1 56  ? 170.048 183.693 257.832 1.00 273.54 ? 56  THR H CA  1 
ATOM 389  C C   . THR A 1 56  ? 169.772 184.659 258.980 1.00 273.54 ? 56  THR H C   1 
ATOM 390  O O   . THR A 1 56  ? 170.361 184.537 260.060 1.00 273.54 ? 56  THR H O   1 
ATOM 391  C CB  . THR A 1 56  ? 171.035 184.305 256.840 1.00 273.54 ? 56  THR H CB  1 
ATOM 392  O OG1 . THR A 1 56  ? 171.234 183.401 255.747 1.00 273.54 ? 56  THR H OG1 1 
ATOM 393  C CG2 . THR A 1 56  ? 172.374 184.555 257.518 1.00 273.54 ? 56  THR H CG2 1 
ATOM 394  N N   . GLU A 1 57  ? 168.870 185.620 258.767 1.00 307.53 ? 57  GLU H N   1 
ATOM 395  C CA  . GLU A 1 57  ? 168.555 186.601 259.798 1.00 307.53 ? 57  GLU H CA  1 
ATOM 396  C C   . GLU A 1 57  ? 167.765 185.982 260.944 1.00 307.53 ? 57  GLU H C   1 
ATOM 397  O O   . GLU A 1 57  ? 167.709 186.555 262.038 1.00 307.53 ? 57  GLU H O   1 
ATOM 398  C CB  . GLU A 1 57  ? 167.782 187.765 259.171 1.00 307.53 ? 57  GLU H CB  1 
ATOM 399  C CG  . GLU A 1 57  ? 167.408 188.887 260.126 1.00 307.53 ? 57  GLU H CG  1 
ATOM 400  C CD  . GLU A 1 57  ? 168.614 189.613 260.684 1.00 307.53 ? 57  GLU H CD  1 
ATOM 401  O OE1 . GLU A 1 57  ? 169.671 189.621 260.018 1.00 307.53 ? 57  GLU H OE1 1 
ATOM 402  O OE2 . GLU A 1 57  ? 168.502 190.175 261.793 1.00 307.53 ? 57  GLU H OE2 1 
ATOM 403  N N   . ALA A 1 58  ? 167.143 184.825 260.710 1.00 297.00 ? 58  ALA H N   1 
ATOM 404  C CA  . ALA A 1 58  ? 166.391 184.162 261.769 1.00 297.00 ? 58  ALA H CA  1 
ATOM 405  C C   . ALA A 1 58  ? 167.244 183.869 262.999 1.00 297.00 ? 58  ALA H C   1 
ATOM 406  O O   . ALA A 1 58  ? 166.765 184.044 264.125 1.00 297.00 ? 58  ALA H O   1 
ATOM 407  C CB  . ALA A 1 58  ? 165.775 182.866 261.242 1.00 297.00 ? 58  ALA H CB  1 
ATOM 408  N N   . LEU A 1 59  ? 168.489 183.426 262.814 1.00 299.08 ? 59  LEU H N   1 
ATOM 409  C CA  . LEU A 1 59  ? 169.352 183.123 263.951 1.00 299.08 ? 59  LEU H CA  1 
ATOM 410  C C   . LEU A 1 59  ? 169.711 184.382 264.734 1.00 299.08 ? 59  LEU H C   1 
ATOM 411  O O   . LEU A 1 59  ? 169.762 184.362 265.969 1.00 299.08 ? 59  LEU H O   1 
ATOM 412  C CB  . LEU A 1 59  ? 170.614 182.406 263.472 1.00 299.08 ? 59  LEU H CB  1 
ATOM 413  C CG  . LEU A 1 59  ? 170.372 181.075 262.757 1.00 299.08 ? 59  LEU H CG  1 
ATOM 414  C CD1 . LEU A 1 59  ? 171.657 180.272 262.666 1.00 299.08 ? 59  LEU H CD1 1 
ATOM 415  C CD2 . LEU A 1 59  ? 169.286 180.277 263.465 1.00 299.08 ? 59  LEU H CD2 1 
ATOM 416  N N   . ALA A 1 60  ? 169.969 185.486 264.031 1.00 305.77 ? 60  ALA H N   1 
ATOM 417  C CA  . ALA A 1 60  ? 170.183 186.753 264.719 1.00 305.77 ? 60  ALA H CA  1 
ATOM 418  C C   . ALA A 1 60  ? 168.934 187.166 265.485 1.00 305.77 ? 60  ALA H C   1 
ATOM 419  O O   . ALA A 1 60  ? 169.022 187.719 266.588 1.00 305.77 ? 60  ALA H O   1 
ATOM 420  C CB  . ALA A 1 60  ? 170.586 187.835 263.719 1.00 305.77 ? 60  ALA H CB  1 
ATOM 421  N N   . ILE A 1 61  ? 167.760 186.900 264.913 1.00 313.37 ? 61  ILE H N   1 
ATOM 422  C CA  . ILE A 1 61  ? 166.511 187.170 265.617 1.00 313.37 ? 61  ILE H CA  1 
ATOM 423  C C   . ILE A 1 61  ? 166.437 186.346 266.895 1.00 313.37 ? 61  ILE H C   1 
ATOM 424  O O   . ILE A 1 61  ? 166.034 186.848 267.950 1.00 313.37 ? 61  ILE H O   1 
ATOM 425  C CB  . ILE A 1 61  ? 165.306 186.905 264.696 1.00 313.37 ? 61  ILE H CB  1 
ATOM 426  C CG1 . ILE A 1 61  ? 165.279 187.918 263.551 1.00 313.37 ? 61  ILE H CG1 1 
ATOM 427  C CG2 . ILE A 1 61  ? 164.007 186.959 265.481 1.00 313.37 ? 61  ILE H CG2 1 
ATOM 428  C CD1 . ILE A 1 61  ? 165.233 189.357 264.015 1.00 313.37 ? 61  ILE H CD1 1 
ATOM 429  N N   . PHE A 1 62  ? 166.828 185.072 266.822 1.00 304.76 ? 62  PHE H N   1 
ATOM 430  C CA  . PHE A 1 62  ? 166.844 184.226 268.012 1.00 304.76 ? 62  PHE H CA  1 
ATOM 431  C C   . PHE A 1 62  ? 167.785 184.793 269.066 1.00 304.76 ? 62  PHE H C   1 
ATOM 432  O O   . PHE A 1 62  ? 167.467 184.818 270.262 1.00 304.76 ? 62  PHE H O   1 
ATOM 433  C CB  . PHE A 1 62  ? 167.265 182.805 267.635 1.00 304.76 ? 62  PHE H CB  1 
ATOM 434  C CG  . PHE A 1 62  ? 166.239 182.056 266.839 1.00 304.76 ? 62  PHE H CG  1 
ATOM 435  C CD1 . PHE A 1 62  ? 164.928 182.497 266.778 1.00 304.76 ? 62  PHE H CD1 1 
ATOM 436  C CD2 . PHE A 1 62  ? 166.589 180.911 266.143 1.00 304.76 ? 62  PHE H CD2 1 
ATOM 437  C CE1 . PHE A 1 62  ? 163.985 181.807 266.043 1.00 304.76 ? 62  PHE H CE1 1 
ATOM 438  C CE2 . PHE A 1 62  ? 165.650 180.217 265.407 1.00 304.76 ? 62  PHE H CE2 1 
ATOM 439  C CZ  . PHE A 1 62  ? 164.346 180.666 265.357 1.00 304.76 ? 62  PHE H CZ  1 
ATOM 440  N N   . GLY A 1 63  ? 168.962 185.244 268.631 1.00 303.50 ? 63  GLY H N   1 
ATOM 441  C CA  . GLY A 1 63  ? 169.909 185.834 269.562 1.00 303.50 ? 63  GLY H CA  1 
ATOM 442  C C   . GLY A 1 63  ? 169.357 187.067 270.249 1.00 303.50 ? 63  GLY H C   1 
ATOM 443  O O   . GLY A 1 63  ? 169.495 187.227 271.464 1.00 303.50 ? 63  GLY H O   1 
ATOM 444  N N   . LEU A 1 64  ? 168.715 187.952 269.482 1.00 305.23 ? 64  LEU H N   1 
ATOM 445  C CA  . LEU A 1 64  ? 168.104 189.138 270.077 1.00 305.23 ? 64  LEU H CA  1 
ATOM 446  C C   . LEU A 1 64  ? 166.976 188.768 271.034 1.00 305.23 ? 64  LEU H C   1 
ATOM 447  O O   . LEU A 1 64  ? 166.818 189.397 272.087 1.00 305.23 ? 64  LEU H O   1 
ATOM 448  C CB  . LEU A 1 64  ? 167.599 190.087 268.989 1.00 305.23 ? 64  LEU H CB  1 
ATOM 449  C CG  . LEU A 1 64  ? 168.572 191.116 268.396 1.00 305.23 ? 64  LEU H CG  1 
ATOM 450  C CD1 . LEU A 1 64  ? 169.008 192.099 269.472 1.00 305.23 ? 64  LEU H CD1 1 
ATOM 451  C CD2 . LEU A 1 64  ? 169.787 190.476 267.748 1.00 305.23 ? 64  LEU H CD2 1 
ATOM 452  N N   . VAL A 1 65  ? 166.174 187.758 270.685 1.00 293.91 ? 65  VAL H N   1 
ATOM 453  C CA  . VAL A 1 65  ? 165.084 187.341 271.566 1.00 293.91 ? 65  VAL H CA  1 
ATOM 454  C C   . VAL A 1 65  ? 165.635 186.828 272.889 1.00 293.91 ? 65  VAL H C   1 
ATOM 455  O O   . VAL A 1 65  ? 165.146 187.191 273.965 1.00 293.91 ? 65  VAL H O   1 
ATOM 456  C CB  . VAL A 1 65  ? 164.197 186.287 270.878 1.00 293.91 ? 65  VAL H CB  1 
ATOM 457  C CG1 . VAL A 1 65  ? 163.146 185.778 271.847 1.00 293.91 ? 65  VAL H CG1 1 
ATOM 458  C CG2 . VAL A 1 65  ? 163.510 186.888 269.668 1.00 293.91 ? 65  VAL H CG2 1 
ATOM 459  N N   . ILE A 1 66  ? 166.662 185.976 272.833 1.00 270.69 ? 66  ILE H N   1 
ATOM 460  C CA  . ILE A 1 66  ? 167.275 185.483 274.062 1.00 270.69 ? 66  ILE H CA  1 
ATOM 461  C C   . ILE A 1 66  ? 167.896 186.618 274.862 1.00 270.69 ? 66  ILE H C   1 
ATOM 462  O O   . ILE A 1 66  ? 167.782 186.648 276.095 1.00 270.69 ? 66  ILE H O   1 
ATOM 463  C CB  . ILE A 1 66  ? 168.319 184.392 273.746 1.00 270.69 ? 66  ILE H CB  1 
ATOM 464  C CG1 . ILE A 1 66  ? 167.668 183.245 272.972 1.00 270.69 ? 66  ILE H CG1 1 
ATOM 465  C CG2 . ILE A 1 66  ? 168.960 183.875 275.024 1.00 270.69 ? 66  ILE H CG2 1 
ATOM 466  C CD1 . ILE A 1 66  ? 166.652 182.468 273.779 1.00 270.69 ? 66  ILE H CD1 1 
ATOM 467  N N   . ALA A 1 67  ? 168.549 187.564 274.183 1.00 297.97 ? 67  ALA H N   1 
ATOM 468  C CA  . ALA A 1 67  ? 169.135 188.706 274.872 1.00 297.97 ? 67  ALA H CA  1 
ATOM 469  C C   . ALA A 1 67  ? 168.075 189.511 275.611 1.00 297.97 ? 67  ALA H C   1 
ATOM 470  O O   . ALA A 1 67  ? 168.270 189.893 276.770 1.00 297.97 ? 67  ALA H O   1 
ATOM 471  C CB  . ALA A 1 67  ? 169.873 189.590 273.870 1.00 297.97 ? 67  ALA H CB  1 
ATOM 472  N N   . PHE A 1 68  ? 166.945 189.774 274.958 1.00 312.88 ? 68  PHE H N   1 
ATOM 473  C CA  . PHE A 1 68  ? 165.858 190.515 275.585 1.00 312.88 ? 68  PHE H CA  1 
ATOM 474  C C   . PHE A 1 68  ? 165.210 189.735 276.722 1.00 312.88 ? 68  PHE H C   1 
ATOM 475  O O   . PHE A 1 68  ? 164.800 190.331 277.723 1.00 312.88 ? 68  PHE H O   1 
ATOM 476  C CB  . PHE A 1 68  ? 164.807 190.894 274.540 1.00 312.88 ? 68  PHE H CB  1 
ATOM 477  C CG  . PHE A 1 68  ? 165.250 191.985 273.608 1.00 312.88 ? 68  PHE H CG  1 
ATOM 478  C CD1 . PHE A 1 68  ? 166.331 192.791 273.929 1.00 312.88 ? 68  PHE H CD1 1 
ATOM 479  C CD2 . PHE A 1 68  ? 164.589 192.204 272.411 1.00 312.88 ? 68  PHE H CD2 1 
ATOM 480  C CE1 . PHE A 1 68  ? 166.743 193.795 273.075 1.00 312.88 ? 68  PHE H CE1 1 
ATOM 481  C CE2 . PHE A 1 68  ? 164.997 193.208 271.552 1.00 312.88 ? 68  PHE H CE2 1 
ATOM 482  C CZ  . PHE A 1 68  ? 166.075 194.004 271.885 1.00 312.88 ? 68  PHE H CZ  1 
ATOM 483  N N   . LEU A 1 69  ? 165.105 188.412 276.584 1.00 274.78 ? 69  LEU H N   1 
ATOM 484  C CA  . LEU A 1 69  ? 164.585 187.597 277.677 1.00 274.78 ? 69  LEU H CA  1 
ATOM 485  C C   . LEU A 1 69  ? 165.487 187.694 278.899 1.00 274.78 ? 69  LEU H C   1 
ATOM 486  O O   . LEU A 1 69  ? 165.008 187.806 280.034 1.00 274.78 ? 69  LEU H O   1 
ATOM 487  C CB  . LEU A 1 69  ? 164.437 186.142 277.230 1.00 274.78 ? 69  LEU H CB  1 
ATOM 488  C CG  . LEU A 1 69  ? 163.403 185.831 276.146 1.00 274.78 ? 69  LEU H CG  1 
ATOM 489  C CD1 . LEU A 1 69  ? 163.491 184.369 275.735 1.00 274.78 ? 69  LEU H CD1 1 
ATOM 490  C CD2 . LEU A 1 69  ? 161.996 186.182 276.604 1.00 274.78 ? 69  LEU H CD2 1 
ATOM 491  N N   . ILE A 1 70  ? 166.804 187.649 278.685 1.00 265.53 ? 70  ILE H N   1 
ATOM 492  C CA  . ILE A 1 70  ? 167.734 187.808 279.800 1.00 265.53 ? 70  ILE H CA  1 
ATOM 493  C C   . ILE A 1 70  ? 167.618 189.206 280.396 1.00 265.53 ? 70  ILE H C   1 
ATOM 494  O O   . ILE A 1 70  ? 167.576 189.374 281.621 1.00 265.53 ? 70  ILE H O   1 
ATOM 495  C CB  . ILE A 1 70  ? 169.174 187.502 279.351 1.00 265.53 ? 70  ILE H CB  1 
ATOM 496  C CG1 . ILE A 1 70  ? 169.294 186.046 278.901 1.00 265.53 ? 70  ILE H CG1 1 
ATOM 497  C CG2 . ILE A 1 70  ? 170.151 187.780 280.482 1.00 265.53 ? 70  ILE H CG2 1 
ATOM 498  C CD1 . ILE A 1 70  ? 168.722 185.055 279.889 1.00 265.53 ? 70  ILE H CD1 1 
ATOM 499  N N   . GLY A 1 71  ? 167.571 190.215 279.520 1.00 273.09 ? 71  GLY H N   1 
ATOM 500  C CA  . GLY A 1 71  ? 167.420 191.605 279.991 1.00 273.09 ? 71  GLY H CA  1 
ATOM 501  C C   . GLY A 1 71  ? 166.124 191.768 280.758 1.00 273.09 ? 71  GLY H C   1 
ATOM 502  O O   . GLY A 1 71  ? 166.089 192.598 281.690 1.00 273.09 ? 71  GLY H O   1 
ATOM 503  N N   . PHE A 1 72  ? 165.094 191.001 280.387 1.00 276.70 ? 72  PHE H N   1 
ATOM 504  C CA  . PHE A 1 72  ? 163.788 191.059 281.098 1.00 276.70 ? 72  PHE H CA  1 
ATOM 505  C C   . PHE A 1 72  ? 163.974 190.521 282.518 1.00 276.70 ? 72  PHE H C   1 
ATOM 506  O O   . PHE A 1 72  ? 163.568 191.198 283.461 1.00 276.70 ? 72  PHE H O   1 
ATOM 507  C CB  . PHE A 1 72  ? 162.736 190.276 280.307 1.00 276.70 ? 72  PHE H CB  1 
ATOM 508  C CG  . PHE A 1 72  ? 161.379 190.164 280.988 1.00 276.70 ? 72  PHE H CG  1 
ATOM 509  C CD1 . PHE A 1 72  ? 160.412 191.148 280.817 1.00 276.70 ? 72  PHE H CD1 1 
ATOM 510  C CD2 . PHE A 1 72  ? 161.069 189.070 281.788 1.00 276.70 ? 72  PHE H CD2 1 
ATOM 511  C CE1 . PHE A 1 72  ? 159.177 191.043 281.437 1.00 276.70 ? 72  PHE H CE1 1 
ATOM 512  C CE2 . PHE A 1 72  ? 159.833 188.970 282.405 1.00 276.70 ? 72  PHE H CE2 1 
ATOM 513  C CZ  . PHE A 1 72  ? 158.890 189.955 282.228 1.00 276.70 ? 72  PHE H CZ  1 
ATOM 514  N N   . MET B 1 1   ? 178.813 181.913 291.390 1.00 219.10 ? 1   MET I N   1 
ATOM 515  C CA  . MET B 1 1   ? 178.368 182.146 290.022 1.00 219.10 ? 1   MET I CA  1 
ATOM 516  C C   . MET B 1 1   ? 176.908 181.743 289.846 1.00 219.10 ? 1   MET I C   1 
ATOM 517  O O   . MET B 1 1   ? 176.601 180.585 289.562 1.00 219.10 ? 1   MET I O   1 
ATOM 518  C CB  . MET B 1 1   ? 179.252 181.383 289.034 1.00 219.10 ? 1   MET I CB  1 
ATOM 519  C CG  . MET B 1 1   ? 180.592 182.049 288.764 1.00 219.10 ? 1   MET I CG  1 
ATOM 520  S SD  . MET B 1 1   ? 181.734 181.923 290.153 1.00 219.10 ? 1   MET I SD  1 
ATOM 521  C CE  . MET B 1 1   ? 182.329 180.246 289.951 1.00 219.10 ? 1   MET I CE  1 
ATOM 522  N N   . GLU B 1 2   ? 176.011 182.710 290.012 1.00 224.96 ? 2   GLU I N   1 
ATOM 523  C CA  . GLU B 1 2   ? 174.580 182.469 289.917 1.00 224.96 ? 2   GLU I CA  1 
ATOM 524  C C   . GLU B 1 2   ? 174.029 182.609 288.509 1.00 224.96 ? 2   GLU I C   1 
ATOM 525  O O   . GLU B 1 2   ? 173.146 181.837 288.130 1.00 224.96 ? 2   GLU I O   1 
ATOM 526  C CB  . GLU B 1 2   ? 173.815 183.425 290.846 1.00 224.96 ? 2   GLU I CB  1 
ATOM 527  C CG  . GLU B 1 2   ? 174.232 183.338 292.306 1.00 224.96 ? 2   GLU I CG  1 
ATOM 528  C CD  . GLU B 1 2   ? 174.600 181.928 292.725 1.00 224.96 ? 2   GLU I CD  1 
ATOM 529  O OE1 . GLU B 1 2   ? 173.709 181.052 292.722 1.00 224.96 ? 2   GLU I OE1 1 
ATOM 530  O OE2 . GLU B 1 2   ? 175.781 181.696 293.057 1.00 224.96 ? 2   GLU I OE2 1 
ATOM 531  N N   . GLY B 1 3   ? 174.525 183.563 287.725 1.00 207.69 ? 3   GLY I N   1 
ATOM 532  C CA  . GLY B 1 3   ? 174.083 183.726 286.355 1.00 207.69 ? 3   GLY I CA  1 
ATOM 533  C C   . GLY B 1 3   ? 174.869 182.859 285.395 1.00 207.69 ? 3   GLY I C   1 
ATOM 534  O O   . GLY B 1 3   ? 174.823 183.062 284.178 1.00 207.69 ? 3   GLY I O   1 
ATOM 535  N N   . LEU B 1 4   ? 175.609 181.892 285.943 1.00 189.41 ? 4   LEU I N   1 
ATOM 536  C CA  . LEU B 1 4   ? 176.347 180.955 285.103 1.00 189.41 ? 4   LEU I CA  1 
ATOM 537  C C   . LEU B 1 4   ? 175.411 180.189 284.179 1.00 189.41 ? 4   LEU I C   1 
ATOM 538  O O   . LEU B 1 4   ? 175.761 179.911 283.026 1.00 189.41 ? 4   LEU I O   1 
ATOM 539  C CB  . LEU B 1 4   ? 177.151 179.999 285.983 1.00 189.41 ? 4   LEU I CB  1 
ATOM 540  C CG  . LEU B 1 4   ? 178.208 179.131 285.304 1.00 189.41 ? 4   LEU I CG  1 
ATOM 541  C CD1 . LEU B 1 4   ? 179.187 179.997 284.534 1.00 189.41 ? 4   LEU I CD1 1 
ATOM 542  C CD2 . LEU B 1 4   ? 178.943 178.308 286.345 1.00 189.41 ? 4   LEU I CD2 1 
ATOM 543  N N   . ASN B 1 5   ? 174.215 179.849 284.661 1.00 215.15 ? 5   ASN I N   1 
ATOM 544  C CA  . ASN B 1 5   ? 173.207 179.270 283.783 1.00 215.15 ? 5   ASN I CA  1 
ATOM 545  C C   . ASN B 1 5   ? 172.819 180.245 282.678 1.00 215.15 ? 5   ASN I C   1 
ATOM 546  O O   . ASN B 1 5   ? 172.648 179.848 281.520 1.00 215.15 ? 5   ASN I O   1 
ATOM 547  C CB  . ASN B 1 5   ? 171.982 178.856 284.598 1.00 215.15 ? 5   ASN I CB  1 
ATOM 548  C CG  . ASN B 1 5   ? 171.432 179.989 285.444 1.00 215.15 ? 5   ASN I CG  1 
ATOM 549  O OD1 . ASN B 1 5   ? 171.893 181.127 285.358 1.00 215.15 ? 5   ASN I OD1 1 
ATOM 550  N ND2 . ASN B 1 5   ? 170.443 179.679 286.274 1.00 215.15 ? 5   ASN I ND2 1 
ATOM 551  N N   . LEU B 1 6   ? 172.678 181.528 283.018 1.00 217.97 ? 6   LEU I N   1 
ATOM 552  C CA  . LEU B 1 6   ? 172.328 182.529 282.016 1.00 217.97 ? 6   LEU I CA  1 
ATOM 553  C C   . LEU B 1 6   ? 173.413 182.647 280.955 1.00 217.97 ? 6   LEU I C   1 
ATOM 554  O O   . LEU B 1 6   ? 173.119 182.702 279.753 1.00 217.97 ? 6   LEU I O   1 
ATOM 555  C CB  . LEU B 1 6   ? 172.091 183.881 282.689 1.00 217.97 ? 6   LEU I CB  1 
ATOM 556  C CG  . LEU B 1 6   ? 171.089 183.903 283.841 1.00 217.97 ? 6   LEU I CG  1 
ATOM 557  C CD1 . LEU B 1 6   ? 170.827 185.330 284.292 1.00 217.97 ? 6   LEU I CD1 1 
ATOM 558  C CD2 . LEU B 1 6   ? 169.794 183.219 283.432 1.00 217.97 ? 6   LEU I CD2 1 
ATOM 559  N N   . VAL B 1 7   ? 174.679 182.695 281.379 1.00 190.86 ? 7   VAL I N   1 
ATOM 560  C CA  . VAL B 1 7   ? 175.755 182.831 280.406 1.00 190.86 ? 7   VAL I CA  1 
ATOM 561  C C   . VAL B 1 7   ? 175.870 181.571 279.564 1.00 190.86 ? 7   VAL I C   1 
ATOM 562  O O   . VAL B 1 7   ? 176.161 181.650 278.368 1.00 190.86 ? 7   VAL I O   1 
ATOM 563  C CB  . VAL B 1 7   ? 177.087 183.198 281.090 1.00 190.86 ? 7   VAL I CB  1 
ATOM 564  C CG1 . VAL B 1 7   ? 177.651 182.034 281.879 1.00 190.86 ? 7   VAL I CG1 1 
ATOM 565  C CG2 . VAL B 1 7   ? 178.093 183.677 280.053 1.00 190.86 ? 7   VAL I CG2 1 
ATOM 566  N N   . ALA B 1 8   ? 175.623 180.398 280.150 1.00 197.33 ? 8   ALA I N   1 
ATOM 567  C CA  . ALA B 1 8   ? 175.608 179.177 279.353 1.00 197.33 ? 8   ALA I CA  1 
ATOM 568  C C   . ALA B 1 8   ? 174.508 179.221 278.301 1.00 197.33 ? 8   ALA I C   1 
ATOM 569  O O   . ALA B 1 8   ? 174.746 178.919 277.124 1.00 197.33 ? 8   ALA I O   1 
ATOM 570  C CB  . ALA B 1 8   ? 175.427 177.964 280.263 1.00 197.33 ? 8   ALA I CB  1 
ATOM 571  N N   . THR B 1 9   ? 173.297 179.604 278.707 1.00 238.82 ? 9   THR I N   1 
ATOM 572  C CA  . THR B 1 9   ? 172.178 179.644 277.773 1.00 238.82 ? 9   THR I CA  1 
ATOM 573  C C   . THR B 1 9   ? 172.446 180.621 276.639 1.00 238.82 ? 9   THR I C   1 
ATOM 574  O O   . THR B 1 9   ? 172.185 180.318 275.469 1.00 238.82 ? 9   THR I O   1 
ATOM 575  C CB  . THR B 1 9   ? 170.896 180.021 278.513 1.00 238.82 ? 9   THR I CB  1 
ATOM 576  O OG1 . THR B 1 9   ? 170.676 179.101 279.589 1.00 238.82 ? 9   THR I OG1 1 
ATOM 577  C CG2 . THR B 1 9   ? 169.706 179.988 277.572 1.00 238.82 ? 9   THR I CG2 1 
ATOM 578  N N   . ALA B 1 10  ? 172.971 181.801 276.967 1.00 207.29 ? 10  ALA I N   1 
ATOM 579  C CA  . ALA B 1 10  ? 173.285 182.779 275.932 1.00 207.29 ? 10  ALA I CA  1 
ATOM 580  C C   . ALA B 1 10  ? 174.406 182.289 275.023 1.00 207.29 ? 10  ALA I C   1 
ATOM 581  O O   . ALA B 1 10  ? 174.332 182.447 273.797 1.00 207.29 ? 10  ALA I O   1 
ATOM 582  C CB  . ALA B 1 10  ? 173.655 184.109 276.578 1.00 207.29 ? 10  ALA I CB  1 
ATOM 583  N N   . LEU B 1 11  ? 175.447 181.690 275.609 1.00 211.36 ? 11  LEU I N   1 
ATOM 584  C CA  . LEU B 1 11  ? 176.594 181.226 274.840 1.00 211.36 ? 11  LEU I CA  1 
ATOM 585  C C   . LEU B 1 11  ? 176.187 180.154 273.845 1.00 211.36 ? 11  LEU I C   1 
ATOM 586  O O   . LEU B 1 11  ? 176.687 180.123 272.713 1.00 211.36 ? 11  LEU I O   1 
ATOM 587  C CB  . LEU B 1 11  ? 177.665 180.690 275.791 1.00 211.36 ? 11  LEU I CB  1 
ATOM 588  C CG  . LEU B 1 11  ? 179.022 180.293 275.211 1.00 211.36 ? 11  LEU I CG  1 
ATOM 589  C CD1 . LEU B 1 11  ? 179.605 181.434 274.402 1.00 211.36 ? 11  LEU I CD1 1 
ATOM 590  C CD2 . LEU B 1 11  ? 179.980 179.874 276.313 1.00 211.36 ? 11  LEU I CD2 1 
ATOM 591  N N   . ALA B 1 12  ? 175.293 179.254 274.258 1.00 223.49 ? 12  ALA I N   1 
ATOM 592  C CA  . ALA B 1 12  ? 174.850 178.191 273.363 1.00 223.49 ? 12  ALA I CA  1 
ATOM 593  C C   . ALA B 1 12  ? 174.261 178.766 272.083 1.00 223.49 ? 12  ALA I C   1 
ATOM 594  O O   . ALA B 1 12  ? 174.695 178.421 270.978 1.00 223.49 ? 12  ALA I O   1 
ATOM 595  C CB  . ALA B 1 12  ? 173.833 177.297 274.073 1.00 223.49 ? 12  ALA I CB  1 
ATOM 596  N N   . VAL B 1 13  ? 173.293 179.676 272.216 1.00 248.79 ? 13  VAL I N   1 
ATOM 597  C CA  . VAL B 1 13  ? 172.666 180.278 271.041 1.00 248.79 ? 13  VAL I CA  1 
ATOM 598  C C   . VAL B 1 13  ? 173.689 181.073 270.243 1.00 248.79 ? 13  VAL I C   1 
ATOM 599  O O   . VAL B 1 13  ? 173.739 180.995 269.009 1.00 248.79 ? 13  VAL I O   1 
ATOM 600  C CB  . VAL B 1 13  ? 171.475 181.162 271.454 1.00 248.79 ? 13  VAL I CB  1 
ATOM 601  C CG1 . VAL B 1 13  ? 171.024 182.026 270.283 1.00 248.79 ? 13  VAL I CG1 1 
ATOM 602  C CG2 . VAL B 1 13  ? 170.328 180.309 271.942 1.00 248.79 ? 13  VAL I CG2 1 
ATOM 603  N N   . GLY B 1 14  ? 174.519 181.854 270.937 1.00 252.48 ? 14  GLY I N   1 
ATOM 604  C CA  . GLY B 1 14  ? 175.450 182.720 270.235 1.00 252.48 ? 14  GLY I CA  1 
ATOM 605  C C   . GLY B 1 14  ? 176.418 181.946 269.365 1.00 252.48 ? 14  GLY I C   1 
ATOM 606  O O   . GLY B 1 14  ? 176.631 182.284 268.198 1.00 252.48 ? 14  GLY I O   1 
ATOM 607  N N   . LEU B 1 15  ? 177.013 180.891 269.916 1.00 245.81 ? 15  LEU I N   1 
ATOM 608  C CA  . LEU B 1 15  ? 177.955 180.109 269.129 1.00 245.81 ? 15  LEU I CA  1 
ATOM 609  C C   . LEU B 1 15  ? 177.254 179.201 268.126 1.00 245.81 ? 15  LEU I C   1 
ATOM 610  O O   . LEU B 1 15  ? 177.819 178.914 267.066 1.00 245.81 ? 15  LEU I O   1 
ATOM 611  C CB  . LEU B 1 15  ? 178.862 179.294 270.048 1.00 245.81 ? 15  LEU I CB  1 
ATOM 612  C CG  . LEU B 1 15  ? 179.838 180.034 270.962 1.00 245.81 ? 15  LEU I CG  1 
ATOM 613  C CD1 . LEU B 1 15  ? 180.527 179.039 271.877 1.00 245.81 ? 15  LEU I CD1 1 
ATOM 614  C CD2 . LEU B 1 15  ? 180.865 180.805 270.153 1.00 245.81 ? 15  LEU I CD2 1 
ATOM 615  N N   . GLY B 1 16  ? 176.028 178.751 268.418 1.00 265.20 ? 16  GLY I N   1 
ATOM 616  C CA  . GLY B 1 16  ? 175.311 177.935 267.458 1.00 265.20 ? 16  GLY I CA  1 
ATOM 617  C C   . GLY B 1 16  ? 174.752 178.705 266.286 1.00 265.20 ? 16  GLY I C   1 
ATOM 618  O O   . GLY B 1 16  ? 174.403 178.097 265.270 1.00 265.20 ? 16  GLY I O   1 
ATOM 619  N N   . ALA B 1 17  ? 174.648 180.024 266.407 1.00 267.14 ? 17  ALA I N   1 
ATOM 620  C CA  . ALA B 1 17  ? 174.222 180.861 265.295 1.00 267.14 ? 17  ALA I CA  1 
ATOM 621  C C   . ALA B 1 17  ? 175.366 181.238 264.363 1.00 267.14 ? 17  ALA I C   1 
ATOM 622  O O   . ALA B 1 17  ? 175.117 181.833 263.310 1.00 267.14 ? 17  ALA I O   1 
ATOM 623  C CB  . ALA B 1 17  ? 173.549 182.133 265.821 1.00 267.14 ? 17  ALA I CB  1 
ATOM 624  N N   . ILE B 1 18  ? 176.606 180.904 264.717 1.00 258.34 ? 18  ILE I N   1 
ATOM 625  C CA  . ILE B 1 18  ? 177.747 181.322 263.910 1.00 258.34 ? 18  ILE I CA  1 
ATOM 626  C C   . ILE B 1 18  ? 177.885 180.448 262.671 1.00 258.34 ? 18  ILE I C   1 
ATOM 627  O O   . ILE B 1 18  ? 177.821 180.938 261.537 1.00 258.34 ? 18  ILE I O   1 
ATOM 628  C CB  . ILE B 1 18  ? 179.032 181.302 264.757 1.00 258.34 ? 18  ILE I CB  1 
ATOM 629  C CG1 . ILE B 1 18  ? 179.035 182.465 265.748 1.00 258.34 ? 18  ILE I CG1 1 
ATOM 630  C CG2 . ILE B 1 18  ? 180.262 181.365 263.865 1.00 258.34 ? 18  ILE I CG2 1 
ATOM 631  C CD1 . ILE B 1 18  ? 180.321 182.593 266.535 1.00 258.34 ? 18  ILE I CD1 1 
ATOM 632  N N   . GLY B 1 19  ? 178.077 179.146 262.869 1.00 270.07 ? 19  GLY I N   1 
ATOM 633  C CA  . GLY B 1 19  ? 178.339 178.230 261.784 1.00 270.07 ? 19  GLY I CA  1 
ATOM 634  C C   . GLY B 1 19  ? 177.228 178.146 260.758 1.00 270.07 ? 19  GLY I C   1 
ATOM 635  O O   . GLY B 1 19  ? 177.460 178.300 259.555 1.00 270.07 ? 19  GLY I O   1 
ATOM 636  N N   . PRO B 1 20  ? 175.998 177.882 261.209 1.00 285.54 ? 20  PRO I N   1 
ATOM 637  C CA  . PRO B 1 20  ? 174.866 177.904 260.271 1.00 285.54 ? 20  PRO I CA  1 
ATOM 638  C C   . PRO B 1 20  ? 174.697 179.233 259.563 1.00 285.54 ? 20  PRO I C   1 
ATOM 639  O O   . PRO B 1 20  ? 174.294 179.249 258.395 1.00 285.54 ? 20  PRO I O   1 
ATOM 640  C CB  . PRO B 1 20  ? 173.665 177.583 261.168 1.00 285.54 ? 20  PRO I CB  1 
ATOM 641  C CG  . PRO B 1 20  ? 174.237 176.770 262.267 1.00 285.54 ? 20  PRO I CG  1 
ATOM 642  C CD  . PRO B 1 20  ? 175.622 177.303 262.510 1.00 285.54 ? 20  PRO I CD  1 
ATOM 643  N N   . GLY B 1 21  ? 174.994 180.350 260.230 1.00 282.96 ? 21  GLY I N   1 
ATOM 644  C CA  . GLY B 1 21  ? 174.873 181.640 259.573 1.00 282.96 ? 21  GLY I CA  1 
ATOM 645  C C   . GLY B 1 21  ? 175.764 181.758 258.352 1.00 282.96 ? 21  GLY I C   1 
ATOM 646  O O   . GLY B 1 21  ? 175.320 182.193 257.286 1.00 282.96 ? 21  GLY I O   1 
ATOM 647  N N   . VAL B 1 22  ? 177.030 181.364 258.486 1.00 285.10 ? 22  VAL I N   1 
ATOM 648  C CA  . VAL B 1 22  ? 177.933 181.383 257.342 1.00 285.10 ? 22  VAL I CA  1 
ATOM 649  C C   . VAL B 1 22  ? 177.558 180.306 256.331 1.00 285.10 ? 22  VAL I C   1 
ATOM 650  O O   . VAL B 1 22  ? 177.664 180.526 255.118 1.00 285.10 ? 22  VAL I O   1 
ATOM 651  C CB  . VAL B 1 22  ? 179.389 181.225 257.811 1.00 285.10 ? 22  VAL I CB  1 
ATOM 652  C CG1 . VAL B 1 22  ? 180.350 181.548 256.677 1.00 285.10 ? 22  VAL I CG1 1 
ATOM 653  C CG2 . VAL B 1 22  ? 179.656 182.114 259.015 1.00 285.10 ? 22  VAL I CG2 1 
ATOM 654  N N   . GLY B 1 23  ? 177.131 179.134 256.803 1.00 269.91 ? 23  GLY I N   1 
ATOM 655  C CA  . GLY B 1 23  ? 176.819 178.048 255.889 1.00 269.91 ? 23  GLY I CA  1 
ATOM 656  C C   . GLY B 1 23  ? 175.652 178.370 254.976 1.00 269.91 ? 23  GLY I C   1 
ATOM 657  O O   . GLY B 1 23  ? 175.705 178.120 253.770 1.00 269.91 ? 23  GLY I O   1 
ATOM 658  N N   . ILE B 1 24  ? 174.582 178.931 255.541 1.00 264.51 ? 24  ILE I N   1 
ATOM 659  C CA  . ILE B 1 24  ? 173.431 179.321 254.732 1.00 264.51 ? 24  ILE I CA  1 
ATOM 660  C C   . ILE B 1 24  ? 173.834 180.381 253.719 1.00 264.51 ? 24  ILE I C   1 
ATOM 661  O O   . ILE B 1 24  ? 173.414 180.342 252.557 1.00 264.51 ? 24  ILE I O   1 
ATOM 662  C CB  . ILE B 1 24  ? 172.279 179.807 255.631 1.00 264.51 ? 24  ILE I CB  1 
ATOM 663  C CG1 . ILE B 1 24  ? 171.817 178.686 256.560 1.00 264.51 ? 24  ILE I CG1 1 
ATOM 664  C CG2 . ILE B 1 24  ? 171.115 180.298 254.786 1.00 264.51 ? 24  ILE I CG2 1 
ATOM 665  C CD1 . ILE B 1 24  ? 170.970 179.165 257.717 1.00 264.51 ? 24  ILE I CD1 1 
ATOM 666  N N   . GLY B 1 25  ? 174.648 181.349 254.145 1.00 265.26 ? 25  GLY I N   1 
ATOM 667  C CA  . GLY B 1 25  ? 175.094 182.380 253.224 1.00 265.26 ? 25  GLY I CA  1 
ATOM 668  C C   . GLY B 1 25  ? 175.882 181.814 252.060 1.00 265.26 ? 25  GLY I C   1 
ATOM 669  O O   . GLY B 1 25  ? 175.650 182.170 250.902 1.00 265.26 ? 25  GLY I O   1 
ATOM 670  N N   . ILE B 1 26  ? 176.814 180.908 252.354 1.00 265.15 ? 26  ILE I N   1 
ATOM 671  C CA  . ILE B 1 26  ? 177.620 180.299 251.300 1.00 265.15 ? 26  ILE I CA  1 
ATOM 672  C C   . ILE B 1 26  ? 176.743 179.473 250.368 1.00 265.15 ? 26  ILE I C   1 
ATOM 673  O O   . ILE B 1 26  ? 176.899 179.517 249.140 1.00 265.15 ? 26  ILE I O   1 
ATOM 674  C CB  . ILE B 1 26  ? 178.754 179.461 251.917 1.00 265.15 ? 26  ILE I CB  1 
ATOM 675  C CG1 . ILE B 1 26  ? 179.705 180.361 252.704 1.00 265.15 ? 26  ILE I CG1 1 
ATOM 676  C CG2 . ILE B 1 26  ? 179.526 178.729 250.843 1.00 265.15 ? 26  ILE I CG2 1 
ATOM 677  C CD1 . ILE B 1 26  ? 180.942 179.658 253.210 1.00 265.15 ? 26  ILE I CD1 1 
ATOM 678  N N   . ILE B 1 27  ? 175.803 178.711 250.935 1.00 273.89 ? 27  ILE I N   1 
ATOM 679  C CA  . ILE B 1 27  ? 174.911 177.887 250.123 1.00 273.89 ? 27  ILE I CA  1 
ATOM 680  C C   . ILE B 1 27  ? 174.093 178.758 249.183 1.00 273.89 ? 27  ILE I C   1 
ATOM 681  O O   . ILE B 1 27  ? 173.982 178.479 247.982 1.00 273.89 ? 27  ILE I O   1 
ATOM 682  C CB  . ILE B 1 27  ? 173.996 177.041 251.027 1.00 273.89 ? 27  ILE I CB  1 
ATOM 683  C CG1 . ILE B 1 27  ? 174.786 175.913 251.684 1.00 273.89 ? 27  ILE I CG1 1 
ATOM 684  C CG2 . ILE B 1 27  ? 172.825 176.486 250.232 1.00 273.89 ? 27  ILE I CG2 1 
ATOM 685  C CD1 . ILE B 1 27  ? 174.081 175.279 252.858 1.00 273.89 ? 27  ILE I CD1 1 
ATOM 686  N N   . VAL B 1 28  ? 173.500 179.823 249.720 1.00 267.56 ? 28  VAL I N   1 
ATOM 687  C CA  . VAL B 1 28  ? 172.656 180.688 248.908 1.00 267.56 ? 28  VAL I CA  1 
ATOM 688  C C   . VAL B 1 28  ? 173.482 181.379 247.834 1.00 267.56 ? 28  VAL I C   1 
ATOM 689  O O   . VAL B 1 28  ? 173.042 181.505 246.689 1.00 267.56 ? 28  VAL I O   1 
ATOM 690  C CB  . VAL B 1 28  ? 171.911 181.697 249.799 1.00 267.56 ? 28  VAL I CB  1 
ATOM 691  C CG1 . VAL B 1 28  ? 171.262 182.781 248.952 1.00 267.56 ? 28  VAL I CG1 1 
ATOM 692  C CG2 . VAL B 1 28  ? 170.870 180.980 250.645 1.00 267.56 ? 28  VAL I CG2 1 
ATOM 693  N N   . SER B 1 29  ? 174.692 181.830 248.177 1.00 269.69 ? 29  SER I N   1 
ATOM 694  C CA  . SER B 1 29  ? 175.538 182.475 247.180 1.00 269.69 ? 29  SER I CA  1 
ATOM 695  C C   . SER B 1 29  ? 175.896 181.516 246.053 1.00 269.69 ? 29  SER I C   1 
ATOM 696  O O   . SER B 1 29  ? 175.833 181.882 244.875 1.00 269.69 ? 29  SER I O   1 
ATOM 697  C CB  . SER B 1 29  ? 176.803 183.022 247.837 1.00 269.69 ? 29  SER I CB  1 
ATOM 698  O OG  . SER B 1 29  ? 177.701 183.538 246.868 1.00 269.69 ? 29  SER I OG  1 
ATOM 699  N N   . GLY B 1 30  ? 176.271 180.281 246.394 1.00 252.73 ? 30  GLY I N   1 
ATOM 700  C CA  . GLY B 1 30  ? 176.594 179.312 245.359 1.00 252.73 ? 30  GLY I CA  1 
ATOM 701  C C   . GLY B 1 30  ? 175.404 178.985 244.479 1.00 252.73 ? 30  GLY I C   1 
ATOM 702  O O   . GLY B 1 30  ? 175.524 178.923 243.251 1.00 252.73 ? 30  GLY I O   1 
ATOM 703  N N   . ALA B 1 31  ? 174.237 178.778 245.093 1.00 265.01 ? 31  ALA I N   1 
ATOM 704  C CA  . ALA B 1 31  ? 173.036 178.487 244.319 1.00 265.01 ? 31  ALA I CA  1 
ATOM 705  C C   . ALA B 1 31  ? 172.672 179.655 243.416 1.00 265.01 ? 31  ALA I C   1 
ATOM 706  O O   . ALA B 1 31  ? 172.279 179.459 242.261 1.00 265.01 ? 31  ALA I O   1 
ATOM 707  C CB  . ALA B 1 31  ? 171.877 178.149 245.255 1.00 265.01 ? 31  ALA I CB  1 
ATOM 708  N N   . VAL B 1 32  ? 172.803 180.878 243.925 1.00 280.37 ? 32  VAL I N   1 
ATOM 709  C CA  . VAL B 1 32  ? 172.495 182.066 243.140 1.00 280.37 ? 32  VAL I CA  1 
ATOM 710  C C   . VAL B 1 32  ? 173.447 182.193 241.959 1.00 280.37 ? 32  VAL I C   1 
ATOM 711  O O   . VAL B 1 32  ? 173.029 182.504 240.836 1.00 280.37 ? 32  VAL I O   1 
ATOM 712  C CB  . VAL B 1 32  ? 172.538 183.308 244.047 1.00 280.37 ? 32  VAL I CB  1 
ATOM 713  C CG1 . VAL B 1 32  ? 172.754 184.544 243.230 1.00 280.37 ? 32  VAL I CG1 1 
ATOM 714  C CG2 . VAL B 1 32  ? 171.249 183.419 244.848 1.00 280.37 ? 32  VAL I CG2 1 
ATOM 715  N N   . GLN B 1 33  ? 174.742 181.971 242.193 1.00 275.78 ? 33  GLN I N   1 
ATOM 716  C CA  . GLN B 1 33  ? 175.708 182.049 241.104 1.00 275.78 ? 33  GLN I CA  1 
ATOM 717  C C   . GLN B 1 33  ? 175.434 180.984 240.050 1.00 275.78 ? 33  GLN I C   1 
ATOM 718  O O   . GLN B 1 33  ? 175.524 181.253 238.846 1.00 275.78 ? 33  GLN I O   1 
ATOM 719  C CB  . GLN B 1 33  ? 177.128 181.920 241.652 1.00 275.78 ? 33  GLN I CB  1 
ATOM 720  C CG  . GLN B 1 33  ? 177.559 183.082 242.532 1.00 275.78 ? 33  GLN I CG  1 
ATOM 721  C CD  . GLN B 1 33  ? 179.033 183.402 242.393 1.00 275.78 ? 33  GLN I CD  1 
ATOM 722  O OE1 . GLN B 1 33  ? 179.495 183.801 241.325 1.00 275.78 ? 33  GLN I OE1 1 
ATOM 723  N NE2 . GLN B 1 33  ? 179.781 183.230 243.477 1.00 275.78 ? 33  GLN I NE2 1 
ATOM 724  N N   . ALA B 1 34  ? 175.089 179.770 240.484 1.00 278.29 ? 34  ALA I N   1 
ATOM 725  C CA  . ALA B 1 34  ? 174.739 178.722 239.530 1.00 278.29 ? 34  ALA I CA  1 
ATOM 726  C C   . ALA B 1 34  ? 173.492 179.092 238.736 1.00 278.29 ? 34  ALA I C   1 
ATOM 727  O O   . ALA B 1 34  ? 173.431 178.868 237.521 1.00 278.29 ? 34  ALA I O   1 
ATOM 728  C CB  . ALA B 1 34  ? 174.540 177.395 240.258 1.00 278.29 ? 34  ALA I CB  1 
ATOM 729  N N   . ILE B 1 35  ? 172.487 179.657 239.407 1.00 272.85 ? 35  ILE I N   1 
ATOM 730  C CA  . ILE B 1 35  ? 171.256 180.054 238.728 1.00 272.85 ? 35  ILE I CA  1 
ATOM 731  C C   . ILE B 1 35  ? 171.551 181.116 237.680 1.00 272.85 ? 35  ILE I C   1 
ATOM 732  O O   . ILE B 1 35  ? 171.061 181.052 236.546 1.00 272.85 ? 35  ILE I O   1 
ATOM 733  C CB  . ILE B 1 35  ? 170.217 180.547 239.751 1.00 272.85 ? 35  ILE I CB  1 
ATOM 734  C CG1 . ILE B 1 35  ? 169.593 179.361 240.481 1.00 272.85 ? 35  ILE I CG1 1 
ATOM 735  C CG2 . ILE B 1 35  ? 169.142 181.376 239.066 1.00 272.85 ? 35  ILE I CG2 1 
ATOM 736  C CD1 . ILE B 1 35  ? 168.792 178.470 239.578 1.00 272.85 ? 35  ILE I CD1 1 
ATOM 737  N N   . GLY B 1 36  ? 172.358 182.111 238.047 1.00 289.66 ? 36  GLY I N   1 
ATOM 738  C CA  . GLY B 1 36  ? 172.778 183.101 237.071 1.00 289.66 ? 36  GLY I CA  1 
ATOM 739  C C   . GLY B 1 36  ? 173.529 182.475 235.914 1.00 289.66 ? 36  GLY I C   1 
ATOM 740  O O   . GLY B 1 36  ? 173.385 182.896 234.764 1.00 289.66 ? 36  GLY I O   1 
ATOM 741  N N   . ARG B 1 37  ? 174.338 181.456 236.203 1.00 300.46 ? 37  ARG I N   1 
ATOM 742  C CA  . ARG B 1 37  ? 175.036 180.727 235.155 1.00 300.46 ? 37  ARG I CA  1 
ATOM 743  C C   . ARG B 1 37  ? 174.143 179.715 234.447 1.00 300.46 ? 37  ARG I C   1 
ATOM 744  O O   . ARG B 1 37  ? 174.463 179.310 233.324 1.00 300.46 ? 37  ARG I O   1 
ATOM 745  C CB  . ARG B 1 37  ? 176.260 180.022 235.741 1.00 300.46 ? 37  ARG I CB  1 
ATOM 746  C CG  . ARG B 1 37  ? 177.438 180.950 235.986 1.00 300.46 ? 37  ARG I CG  1 
ATOM 747  C CD  . ARG B 1 37  ? 178.720 180.177 236.237 1.00 300.46 ? 37  ARG I CD  1 
ATOM 748  N NE  . ARG B 1 37  ? 179.606 180.883 237.155 1.00 300.46 ? 37  ARG I NE  1 
ATOM 749  C CZ  . ARG B 1 37  ? 180.420 180.292 238.019 1.00 300.46 ? 37  ARG I CZ  1 
ATOM 750  N NH1 . ARG B 1 37  ? 180.498 178.974 238.104 1.00 300.46 ? 37  ARG I NH1 1 
ATOM 751  N NH2 . ARG B 1 37  ? 181.175 181.042 238.817 1.00 300.46 ? 37  ARG I NH2 1 
ATOM 752  N N   . ASN B 1 38  ? 173.037 179.303 235.067 1.00 305.29 ? 38  ASN I N   1 
ATOM 753  C CA  . ASN B 1 38  ? 172.158 178.309 234.462 1.00 305.29 ? 38  ASN I CA  1 
ATOM 754  C C   . ASN B 1 38  ? 170.753 178.393 235.045 1.00 305.29 ? 38  ASN I C   1 
ATOM 755  O O   . ASN B 1 38  ? 170.434 177.676 236.002 1.00 305.29 ? 38  ASN I O   1 
ATOM 756  C CB  . ASN B 1 38  ? 172.724 176.902 234.659 1.00 305.29 ? 38  ASN I CB  1 
ATOM 757  C CG  . ASN B 1 38  ? 172.006 175.860 233.821 1.00 305.29 ? 38  ASN I CG  1 
ATOM 758  O OD1 . ASN B 1 38  ? 170.811 175.620 233.992 1.00 305.29 ? 38  ASN I OD1 1 
ATOM 759  N ND2 . ASN B 1 38  ? 172.738 175.232 232.909 1.00 305.29 ? 38  ASN I ND2 1 
ATOM 760  N N   . PRO B 1 39  ? 169.888 179.253 234.504 1.00 290.19 ? 39  PRO I N   1 
ATOM 761  C CA  . PRO B 1 39  ? 168.496 179.289 234.980 1.00 290.19 ? 39  PRO I CA  1 
ATOM 762  C C   . PRO B 1 39  ? 167.703 178.034 234.654 1.00 290.19 ? 39  PRO I C   1 
ATOM 763  O O   . PRO B 1 39  ? 166.696 177.769 235.322 1.00 290.19 ? 39  PRO I O   1 
ATOM 764  C CB  . PRO B 1 39  ? 167.907 180.516 234.266 1.00 290.19 ? 39  PRO I CB  1 
ATOM 765  C CG  . PRO B 1 39  ? 169.093 181.292 233.761 1.00 290.19 ? 39  PRO I CG  1 
ATOM 766  C CD  . PRO B 1 39  ? 170.151 180.277 233.482 1.00 290.19 ? 39  PRO I CD  1 
ATOM 767  N N   . GLU B 1 40  ? 168.122 177.255 233.655 1.00 276.10 ? 40  GLU I N   1 
ATOM 768  C CA  . GLU B 1 40  ? 167.347 176.106 233.201 1.00 276.10 ? 40  GLU I CA  1 
ATOM 769  C C   . GLU B 1 40  ? 167.313 174.965 234.209 1.00 276.10 ? 40  GLU I C   1 
ATOM 770  O O   . GLU B 1 40  ? 166.448 174.089 234.096 1.00 276.10 ? 40  GLU I O   1 
ATOM 771  C CB  . GLU B 1 40  ? 167.907 175.597 231.871 1.00 276.10 ? 40  GLU I CB  1 
ATOM 772  C CG  . GLU B 1 40  ? 166.863 175.001 230.944 1.00 276.10 ? 40  GLU I CG  1 
ATOM 773  C CD  . GLU B 1 40  ? 166.121 176.057 230.150 1.00 276.10 ? 40  GLU I CD  1 
ATOM 774  O OE1 . GLU B 1 40  ? 166.502 177.243 230.234 1.00 276.10 ? 40  GLU I OE1 1 
ATOM 775  O OE2 . GLU B 1 40  ? 165.154 175.701 229.444 1.00 276.10 ? 40  GLU I OE2 1 
ATOM 776  N N   . ILE B 1 41  ? 168.216 174.952 235.185 1.00 244.64 ? 41  ILE I N   1 
ATOM 777  C CA  . ILE B 1 41  ? 168.303 173.863 236.151 1.00 244.64 ? 41  ILE I CA  1 
ATOM 778  C C   . ILE B 1 41  ? 167.757 174.360 237.485 1.00 244.64 ? 41  ILE I C   1 
ATOM 779  O O   . ILE B 1 41  ? 168.127 173.864 238.556 1.00 244.64 ? 41  ILE I O   1 
ATOM 780  C CB  . ILE B 1 41  ? 169.754 173.351 236.258 1.00 244.64 ? 41  ILE I CB  1 
ATOM 781  C CG1 . ILE B 1 41  ? 169.800 171.950 236.875 1.00 244.64 ? 41  ILE I CG1 1 
ATOM 782  C CG2 . ILE B 1 41  ? 170.650 174.359 236.983 1.00 244.64 ? 41  ILE I CG2 1 
ATOM 783  C CD1 . ILE B 1 41  ? 169.082 170.908 236.050 1.00 244.64 ? 41  ILE I CD1 1 
ATOM 784  N N   . GLU B 1 42  ? 166.837 175.324 237.410 1.00 236.47 ? 42  GLU I N   1 
ATOM 785  C CA  . GLU B 1 42  ? 166.397 176.069 238.587 1.00 236.47 ? 42  GLU I CA  1 
ATOM 786  C C   . GLU B 1 42  ? 165.916 175.144 239.700 1.00 236.47 ? 42  GLU I C   1 
ATOM 787  O O   . GLU B 1 42  ? 166.476 175.137 240.802 1.00 236.47 ? 42  GLU I O   1 
ATOM 788  C CB  . GLU B 1 42  ? 165.297 177.052 238.185 1.00 236.47 ? 42  GLU I CB  1 
ATOM 789  C CG  . GLU B 1 42  ? 164.652 177.790 239.343 1.00 236.47 ? 42  GLU I CG  1 
ATOM 790  C CD  . GLU B 1 42  ? 164.264 179.208 238.973 1.00 236.47 ? 42  GLU I CD  1 
ATOM 791  O OE1 . GLU B 1 42  ? 164.682 179.676 237.893 1.00 236.47 ? 42  GLU I OE1 1 
ATOM 792  O OE2 . GLU B 1 42  ? 163.536 179.855 239.755 1.00 236.47 ? 42  GLU I OE2 1 
ATOM 793  N N   . ASN B 1 43  ? 164.879 174.349 239.426 1.00 245.89 ? 43  ASN I N   1 
ATOM 794  C CA  . ASN B 1 43  ? 164.274 173.530 240.473 1.00 245.89 ? 43  ASN I CA  1 
ATOM 795  C C   . ASN B 1 43  ? 165.267 172.523 241.040 1.00 245.89 ? 43  ASN I C   1 
ATOM 796  O O   . ASN B 1 43  ? 165.327 172.314 242.259 1.00 245.89 ? 43  ASN I O   1 
ATOM 797  C CB  . ASN B 1 43  ? 163.040 172.815 239.923 1.00 245.89 ? 43  ASN I CB  1 
ATOM 798  C CG  . ASN B 1 43  ? 162.295 172.034 240.986 1.00 245.89 ? 43  ASN I CG  1 
ATOM 799  O OD1 . ASN B 1 43  ? 162.348 172.368 242.169 1.00 245.89 ? 43  ASN I OD1 1 
ATOM 800  N ND2 . ASN B 1 43  ? 161.597 170.984 240.568 1.00 245.89 ? 43  ASN I ND2 1 
ATOM 801  N N   . ARG B 1 44  ? 166.062 171.896 240.170 1.00 236.84 ? 44  ARG I N   1 
ATOM 802  C CA  . ARG B 1 44  ? 167.002 170.869 240.596 1.00 236.84 ? 44  ARG I CA  1 
ATOM 803  C C   . ARG B 1 44  ? 168.030 171.387 241.592 1.00 236.84 ? 44  ARG I C   1 
ATOM 804  O O   . ARG B 1 44  ? 168.278 170.718 242.601 1.00 236.84 ? 44  ARG I O   1 
ATOM 805  C CB  . ARG B 1 44  ? 167.718 170.285 239.379 1.00 236.84 ? 44  ARG I CB  1 
ATOM 806  C CG  . ARG B 1 44  ? 166.832 169.442 238.475 1.00 236.84 ? 44  ARG I CG  1 
ATOM 807  C CD  . ARG B 1 44  ? 166.756 167.997 238.937 1.00 236.84 ? 44  ARG I CD  1 
ATOM 808  N NE  . ARG B 1 44  ? 165.699 167.782 239.918 1.00 236.84 ? 44  ARG I NE  1 
ATOM 809  C CZ  . ARG B 1 44  ? 165.639 166.740 240.736 1.00 236.84 ? 44  ARG I CZ  1 
ATOM 810  N NH1 . ARG B 1 44  ? 166.562 165.793 240.718 1.00 236.84 ? 44  ARG I NH1 1 
ATOM 811  N NH2 . ARG B 1 44  ? 164.625 166.645 241.590 1.00 236.84 ? 44  ARG I NH2 1 
ATOM 812  N N   . VAL B 1 45  ? 168.621 172.555 241.346 1.00 240.58 ? 45  VAL I N   1 
ATOM 813  C CA  . VAL B 1 45  ? 169.584 173.130 242.267 1.00 240.58 ? 45  VAL I CA  1 
ATOM 814  C C   . VAL B 1 45  ? 168.920 173.811 243.459 1.00 240.58 ? 45  VAL I C   1 
ATOM 815  O O   . VAL B 1 45  ? 169.523 173.868 244.536 1.00 240.58 ? 45  VAL I O   1 
ATOM 816  C CB  . VAL B 1 45  ? 170.528 174.108 241.538 1.00 240.58 ? 45  VAL I CB  1 
ATOM 817  C CG1 . VAL B 1 45  ? 171.269 173.390 240.427 1.00 240.58 ? 45  VAL I CG1 1 
ATOM 818  C CG2 . VAL B 1 45  ? 169.747 175.283 240.983 1.00 240.58 ? 45  VAL I CG2 1 
ATOM 819  N N   . VAL B 1 46  ? 167.700 174.331 243.302 1.00 248.70 ? 46  VAL I N   1 
ATOM 820  C CA  . VAL B 1 46  ? 166.988 174.895 244.442 1.00 248.70 ? 46  VAL I CA  1 
ATOM 821  C C   . VAL B 1 46  ? 166.685 173.807 245.463 1.00 248.70 ? 46  VAL I C   1 
ATOM 822  O O   . VAL B 1 46  ? 166.722 174.047 246.676 1.00 248.70 ? 46  VAL I O   1 
ATOM 823  C CB  . VAL B 1 46  ? 165.713 175.620 243.971 1.00 248.70 ? 46  VAL I CB  1 
ATOM 824  C CG1 . VAL B 1 46  ? 164.772 175.878 245.137 1.00 248.70 ? 46  VAL I CG1 1 
ATOM 825  C CG2 . VAL B 1 46  ? 166.076 176.936 243.302 1.00 248.70 ? 46  VAL I CG2 1 
ATOM 826  N N   . THR B 1 47  ? 166.398 172.591 244.993 1.00 265.10 ? 47  THR I N   1 
ATOM 827  C CA  . THR B 1 47  ? 166.185 171.481 245.918 1.00 265.10 ? 47  THR I CA  1 
ATOM 828  C C   . THR B 1 47  ? 167.423 171.223 246.771 1.00 265.10 ? 47  THR I C   1 
ATOM 829  O O   . THR B 1 47  ? 167.323 171.052 247.992 1.00 265.10 ? 47  THR I O   1 
ATOM 830  C CB  . THR B 1 47  ? 165.797 170.220 245.147 1.00 265.10 ? 47  THR I CB  1 
ATOM 831  O OG1 . THR B 1 47  ? 166.661 170.066 244.015 1.00 265.10 ? 47  THR I OG1 1 
ATOM 832  C CG2 . THR B 1 47  ? 164.355 170.312 244.668 1.00 265.10 ? 47  THR I CG2 1 
ATOM 833  N N   . TYR B 1 48  ? 168.604 171.205 246.150 1.00 244.60 ? 48  TYR I N   1 
ATOM 834  C CA  . TYR B 1 48  ? 169.831 170.962 246.905 1.00 244.60 ? 48  TYR I CA  1 
ATOM 835  C C   . TYR B 1 48  ? 170.168 172.134 247.818 1.00 244.60 ? 48  TYR I C   1 
ATOM 836  O O   . TYR B 1 48  ? 170.674 171.932 248.932 1.00 244.60 ? 48  TYR I O   1 
ATOM 837  C CB  . TYR B 1 48  ? 170.980 170.681 245.939 1.00 244.60 ? 48  TYR I CB  1 
ATOM 838  C CG  . TYR B 1 48  ? 170.660 169.591 244.943 1.00 244.60 ? 48  TYR I CG  1 
ATOM 839  C CD1 . TYR B 1 48  ? 169.957 168.458 245.330 1.00 244.60 ? 48  TYR I CD1 1 
ATOM 840  C CD2 . TYR B 1 48  ? 171.043 169.702 243.613 1.00 244.60 ? 48  TYR I CD2 1 
ATOM 841  C CE1 . TYR B 1 48  ? 169.655 167.461 244.425 1.00 244.60 ? 48  TYR I CE1 1 
ATOM 842  C CE2 . TYR B 1 48  ? 170.744 168.709 242.699 1.00 244.60 ? 48  TYR I CE2 1 
ATOM 843  C CZ  . TYR B 1 48  ? 170.050 167.591 243.112 1.00 244.60 ? 48  TYR I CZ  1 
ATOM 844  O OH  . TYR B 1 48  ? 169.748 166.597 242.210 1.00 244.60 ? 48  TYR I OH  1 
ATOM 845  N N   . MET B 1 49  ? 169.896 173.359 247.365 1.00 269.47 ? 49  MET I N   1 
ATOM 846  C CA  . MET B 1 49  ? 170.065 174.523 248.226 1.00 269.47 ? 49  MET I CA  1 
ATOM 847  C C   . MET B 1 49  ? 169.194 174.409 249.468 1.00 269.47 ? 49  MET I C   1 
ATOM 848  O O   . MET B 1 49  ? 169.651 174.677 250.585 1.00 269.47 ? 49  MET I O   1 
ATOM 849  C CB  . MET B 1 49  ? 169.733 175.799 247.454 1.00 269.47 ? 49  MET I CB  1 
ATOM 850  C CG  . MET B 1 49  ? 169.653 177.045 248.319 1.00 269.47 ? 49  MET I CG  1 
ATOM 851  S SD  . MET B 1 49  ? 168.986 178.460 247.425 1.00 269.47 ? 49  MET I SD  1 
ATOM 852  C CE  . MET B 1 49  ? 167.288 177.939 247.193 1.00 269.47 ? 49  MET I CE  1 
ATOM 853  N N   . PHE B 1 50  ? 167.935 174.004 249.290 1.00 266.76 ? 50  PHE I N   1 
ATOM 854  C CA  . PHE B 1 50  ? 167.054 173.800 250.433 1.00 266.76 ? 50  PHE I CA  1 
ATOM 855  C C   . PHE B 1 50  ? 167.533 172.657 251.314 1.00 266.76 ? 50  PHE I C   1 
ATOM 856  O O   . PHE B 1 50  ? 167.363 172.714 252.533 1.00 266.76 ? 50  PHE I O   1 
ATOM 857  C CB  . PHE B 1 50  ? 165.623 173.547 249.962 1.00 266.76 ? 50  PHE I CB  1 
ATOM 858  C CG  . PHE B 1 50  ? 164.862 174.801 249.639 1.00 266.76 ? 50  PHE I CG  1 
ATOM 859  C CD1 . PHE B 1 50  ? 165.336 176.038 250.045 1.00 266.76 ? 50  PHE I CD1 1 
ATOM 860  C CD2 . PHE B 1 50  ? 163.668 174.744 248.939 1.00 266.76 ? 50  PHE I CD2 1 
ATOM 861  C CE1 . PHE B 1 50  ? 164.638 177.193 249.753 1.00 266.76 ? 50  PHE I CE1 1 
ATOM 862  C CE2 . PHE B 1 50  ? 162.965 175.897 248.644 1.00 266.76 ? 50  PHE I CE2 1 
ATOM 863  C CZ  . PHE B 1 50  ? 163.451 177.123 249.052 1.00 266.76 ? 50  PHE I CZ  1 
ATOM 864  N N   . ILE B 1 51  ? 168.131 171.620 250.727 1.00 242.00 ? 51  ILE I N   1 
ATOM 865  C CA  . ILE B 1 51  ? 168.684 170.530 251.531 1.00 242.00 ? 51  ILE I CA  1 
ATOM 866  C C   . ILE B 1 51  ? 169.779 171.055 252.454 1.00 242.00 ? 51  ILE I C   1 
ATOM 867  O O   . ILE B 1 51  ? 169.789 170.785 253.664 1.00 242.00 ? 51  ILE I O   1 
ATOM 868  C CB  . ILE B 1 51  ? 169.207 169.406 250.620 1.00 242.00 ? 51  ILE I CB  1 
ATOM 869  C CG1 . ILE B 1 51  ? 168.043 168.644 249.985 1.00 242.00 ? 51  ILE I CG1 1 
ATOM 870  C CG2 . ILE B 1 51  ? 170.105 168.459 251.400 1.00 242.00 ? 51  ILE I CG2 1 
ATOM 871  C CD1 . ILE B 1 51  ? 168.475 167.584 248.995 1.00 242.00 ? 51  ILE I CD1 1 
ATOM 872  N N   . GLY B 1 52  ? 170.718 171.817 251.891 1.00 257.70 ? 52  GLY I N   1 
ATOM 873  C CA  . GLY B 1 52  ? 171.786 172.376 252.707 1.00 257.70 ? 52  GLY I CA  1 
ATOM 874  C C   . GLY B 1 52  ? 171.272 173.350 253.752 1.00 257.70 ? 52  GLY I C   1 
ATOM 875  O O   . GLY B 1 52  ? 171.732 173.352 254.901 1.00 257.70 ? 52  GLY I O   1 
ATOM 876  N N   . ILE B 1 53  ? 170.310 174.192 253.366 1.00 288.14 ? 53  ILE I N   1 
ATOM 877  C CA  . ILE B 1 53  ? 169.708 175.126 254.311 1.00 288.14 ? 53  ILE I CA  1 
ATOM 878  C C   . ILE B 1 53  ? 169.031 174.367 255.441 1.00 288.14 ? 53  ILE I C   1 
ATOM 879  O O   . ILE B 1 53  ? 169.109 174.764 256.607 1.00 288.14 ? 53  ILE I O   1 
ATOM 880  C CB  . ILE B 1 53  ? 168.727 176.063 253.582 1.00 288.14 ? 53  ILE I CB  1 
ATOM 881  C CG1 . ILE B 1 53  ? 169.490 177.059 252.708 1.00 288.14 ? 53  ILE I CG1 1 
ATOM 882  C CG2 . ILE B 1 53  ? 167.844 176.802 254.576 1.00 288.14 ? 53  ILE I CG2 1 
ATOM 883  C CD1 . ILE B 1 53  ? 168.602 177.863 251.785 1.00 288.14 ? 53  ILE I CD1 1 
ATOM 884  N N   . ALA B 1 54  ? 168.359 173.261 255.115 1.00 302.03 ? 54  ALA I N   1 
ATOM 885  C CA  . ALA B 1 54  ? 167.699 172.455 256.133 1.00 302.03 ? 54  ALA I CA  1 
ATOM 886  C C   . ALA B 1 54  ? 168.708 171.838 257.088 1.00 302.03 ? 54  ALA I C   1 
ATOM 887  O O   . ALA B 1 54  ? 168.468 171.782 258.296 1.00 302.03 ? 54  ALA I O   1 
ATOM 888  C CB  . ALA B 1 54  ? 166.851 171.369 255.473 1.00 302.03 ? 54  ALA I CB  1 
ATOM 889  N N   . PHE B 1 55  ? 169.842 171.366 256.568 1.00 278.30 ? 55  PHE I N   1 
ATOM 890  C CA  . PHE B 1 55  ? 170.870 170.810 257.447 1.00 278.30 ? 55  PHE I CA  1 
ATOM 891  C C   . PHE B 1 55  ? 171.418 171.872 258.396 1.00 278.30 ? 55  PHE I C   1 
ATOM 892  O O   . PHE B 1 55  ? 171.547 171.642 259.610 1.00 278.30 ? 55  PHE I O   1 
ATOM 893  C CB  . PHE B 1 55  ? 171.997 170.200 256.615 1.00 278.30 ? 55  PHE I CB  1 
ATOM 894  C CG  . PHE B 1 55  ? 171.783 168.755 256.278 1.00 278.30 ? 55  PHE I CG  1 
ATOM 895  C CD1 . PHE B 1 55  ? 172.144 167.762 257.174 1.00 278.30 ? 55  PHE I CD1 1 
ATOM 896  C CD2 . PHE B 1 55  ? 171.217 168.388 255.070 1.00 278.30 ? 55  PHE I CD2 1 
ATOM 897  C CE1 . PHE B 1 55  ? 171.948 166.430 256.868 1.00 278.30 ? 55  PHE I CE1 1 
ATOM 898  C CE2 . PHE B 1 55  ? 171.017 167.058 254.759 1.00 278.30 ? 55  PHE I CE2 1 
ATOM 899  C CZ  . PHE B 1 55  ? 171.383 166.078 255.659 1.00 278.30 ? 55  PHE I CZ  1 
ATOM 900  N N   . THR B 1 56  ? 171.742 173.049 257.858 1.00 297.68 ? 56  THR I N   1 
ATOM 901  C CA  . THR B 1 56  ? 172.263 174.123 258.700 1.00 297.68 ? 56  THR I CA  1 
ATOM 902  C C   . THR B 1 56  ? 171.231 174.565 259.732 1.00 297.68 ? 56  THR I C   1 
ATOM 903  O O   . THR B 1 56  ? 171.564 174.801 260.901 1.00 297.68 ? 56  THR I O   1 
ATOM 904  C CB  . THR B 1 56  ? 172.695 175.302 257.832 1.00 297.68 ? 56  THR I CB  1 
ATOM 905  O OG1 . THR B 1 56  ? 171.719 175.516 256.806 1.00 297.68 ? 56  THR I OG1 1 
ATOM 906  C CG2 . THR B 1 56  ? 174.041 175.017 257.188 1.00 297.68 ? 56  THR I CG2 1 
ATOM 907  N N   . GLU B 1 57  ? 169.969 174.680 259.316 1.00 350.02 ? 57  GLU I N   1 
ATOM 908  C CA  . GLU B 1 57  ? 168.902 175.054 260.234 1.00 350.02 ? 57  GLU I CA  1 
ATOM 909  C C   . GLU B 1 57  ? 168.678 173.985 261.291 1.00 350.02 ? 57  GLU I C   1 
ATOM 910  O O   . GLU B 1 57  ? 168.329 174.310 262.426 1.00 350.02 ? 57  GLU I O   1 
ATOM 911  C CB  . GLU B 1 57  ? 167.617 175.318 259.449 1.00 350.02 ? 57  GLU I CB  1 
ATOM 912  C CG  . GLU B 1 57  ? 166.563 176.118 260.198 1.00 350.02 ? 57  GLU I CG  1 
ATOM 913  C CD  . GLU B 1 57  ? 165.484 175.240 260.801 1.00 350.02 ? 57  GLU I CD  1 
ATOM 914  O OE1 . GLU B 1 57  ? 165.309 174.099 260.325 1.00 350.02 ? 57  GLU I OE1 1 
ATOM 915  O OE2 . GLU B 1 57  ? 164.802 175.697 261.742 1.00 350.02 ? 57  GLU I OE2 1 
ATOM 916  N N   . ALA B 1 58  ? 168.871 172.712 260.942 1.00 349.29 ? 58  ALA I N   1 
ATOM 917  C CA  . ALA B 1 58  ? 168.777 171.648 261.935 1.00 349.29 ? 58  ALA I CA  1 
ATOM 918  C C   . ALA B 1 58  ? 169.873 171.779 262.981 1.00 349.29 ? 58  ALA I C   1 
ATOM 919  O O   . ALA B 1 58  ? 169.619 171.607 264.178 1.00 349.29 ? 58  ALA I O   1 
ATOM 920  C CB  . ALA B 1 58  ? 168.844 170.283 261.251 1.00 349.29 ? 58  ALA I CB  1 
ATOM 921  N N   . LEU B 1 59  ? 171.099 172.082 262.549 1.00 316.18 ? 59  LEU I N   1 
ATOM 922  C CA  . LEU B 1 59  ? 172.171 172.318 263.516 1.00 316.18 ? 59  LEU I CA  1 
ATOM 923  C C   . LEU B 1 59  ? 171.847 173.508 264.416 1.00 316.18 ? 59  LEU I C   1 
ATOM 924  O O   . LEU B 1 59  ? 172.050 173.457 265.640 1.00 316.18 ? 59  LEU I O   1 
ATOM 925  C CB  . LEU B 1 59  ? 173.495 172.540 262.787 1.00 316.18 ? 59  LEU I CB  1 
ATOM 926  C CG  . LEU B 1 59  ? 174.025 171.347 261.993 1.00 316.18 ? 59  LEU I CG  1 
ATOM 927  C CD1 . LEU B 1 59  ? 175.327 171.702 261.296 1.00 316.18 ? 59  LEU I CD1 1 
ATOM 928  C CD2 . LEU B 1 59  ? 174.215 170.149 262.909 1.00 316.18 ? 59  LEU I CD2 1 
ATOM 929  N N   . ALA B 1 60  ? 171.331 174.586 263.823 1.00 337.77 ? 60  ALA I N   1 
ATOM 930  C CA  . ALA B 1 60  ? 170.950 175.753 264.612 1.00 337.77 ? 60  ALA I CA  1 
ATOM 931  C C   . ALA B 1 60  ? 169.841 175.413 265.600 1.00 337.77 ? 60  ALA I C   1 
ATOM 932  O O   . ALA B 1 60  ? 169.836 175.904 266.733 1.00 337.77 ? 60  ALA I O   1 
ATOM 933  C CB  . ALA B 1 60  ? 170.518 176.889 263.687 1.00 337.77 ? 60  ALA I CB  1 
ATOM 934  N N   . ILE B 1 61  ? 168.887 174.580 265.183 1.00 361.19 ? 61  ILE I N   1 
ATOM 935  C CA  . ILE B 1 61  ? 167.805 174.164 266.067 1.00 361.19 ? 61  ILE I CA  1 
ATOM 936  C C   . ILE B 1 61  ? 168.343 173.308 267.204 1.00 361.19 ? 61  ILE I C   1 
ATOM 937  O O   . ILE B 1 61  ? 167.862 173.388 268.338 1.00 361.19 ? 61  ILE I O   1 
ATOM 938  C CB  . ILE B 1 61  ? 166.715 173.433 265.260 1.00 361.19 ? 61  ILE I CB  1 
ATOM 939  C CG1 . ILE B 1 61  ? 165.877 174.441 264.473 1.00 361.19 ? 61  ILE I CG1 1 
ATOM 940  C CG2 . ILE B 1 61  ? 165.821 172.602 266.168 1.00 361.19 ? 61  ILE I CG2 1 
ATOM 941  C CD1 . ILE B 1 61  ? 165.143 175.436 265.345 1.00 361.19 ? 61  ILE I CD1 1 
ATOM 942  N N   . PHE B 1 62  ? 169.343 172.471 266.921 1.00 357.87 ? 62  PHE I N   1 
ATOM 943  C CA  . PHE B 1 62  ? 169.981 171.708 267.990 1.00 357.87 ? 62  PHE I CA  1 
ATOM 944  C C   . PHE B 1 62  ? 170.609 172.640 269.017 1.00 357.87 ? 62  PHE I C   1 
ATOM 945  O O   . PHE B 1 62  ? 170.444 172.450 270.230 1.00 357.87 ? 62  PHE I O   1 
ATOM 946  C CB  . PHE B 1 62  ? 171.036 170.765 267.413 1.00 357.87 ? 62  PHE I CB  1 
ATOM 947  C CG  . PHE B 1 62  ? 170.504 169.810 266.385 1.00 357.87 ? 62  PHE I CG  1 
ATOM 948  C CD1 . PHE B 1 62  ? 169.187 169.383 266.428 1.00 357.87 ? 62  PHE I CD1 1 
ATOM 949  C CD2 . PHE B 1 62  ? 171.323 169.338 265.372 1.00 357.87 ? 62  PHE I CD2 1 
ATOM 950  C CE1 . PHE B 1 62  ? 168.696 168.504 265.482 1.00 357.87 ? 62  PHE I CE1 1 
ATOM 951  C CE2 . PHE B 1 62  ? 170.838 168.459 264.422 1.00 357.87 ? 62  PHE I CE2 1 
ATOM 952  C CZ  . PHE B 1 62  ? 169.523 168.042 264.477 1.00 357.87 ? 62  PHE I CZ  1 
ATOM 953  N N   . GLY B 1 63  ? 171.319 173.666 268.546 1.00 332.70 ? 63  GLY I N   1 
ATOM 954  C CA  . GLY B 1 63  ? 171.872 174.645 269.471 1.00 332.70 ? 63  GLY I CA  1 
ATOM 955  C C   . GLY B 1 63  ? 170.799 175.356 270.277 1.00 332.70 ? 63  GLY I C   1 
ATOM 956  O O   . GLY B 1 63  ? 170.921 175.515 271.498 1.00 332.70 ? 63  GLY I O   1 
ATOM 957  N N   . LEU B 1 64  ? 169.725 175.776 269.606 1.00 337.01 ? 64  LEU I N   1 
ATOM 958  C CA  . LEU B 1 64  ? 168.644 176.488 270.279 1.00 337.01 ? 64  LEU I CA  1 
ATOM 959  C C   . LEU B 1 64  ? 167.970 175.615 271.328 1.00 337.01 ? 64  LEU I C   1 
ATOM 960  O O   . LEU B 1 64  ? 167.649 176.088 272.423 1.00 337.01 ? 64  LEU I O   1 
ATOM 961  C CB  . LEU B 1 64  ? 167.621 176.978 269.253 1.00 337.01 ? 64  LEU I CB  1 
ATOM 962  C CG  . LEU B 1 64  ? 167.744 178.419 268.749 1.00 337.01 ? 64  LEU I CG  1 
ATOM 963  C CD1 . LEU B 1 64  ? 167.441 179.403 269.867 1.00 337.01 ? 64  LEU I CD1 1 
ATOM 964  C CD2 . LEU B 1 64  ? 169.119 178.688 268.158 1.00 337.01 ? 64  LEU I CD2 1 
ATOM 965  N N   . VAL B 1 65  ? 167.736 174.339 271.012 1.00 335.77 ? 65  VAL I N   1 
ATOM 966  C CA  . VAL B 1 65  ? 167.070 173.458 271.965 1.00 335.77 ? 65  VAL I CA  1 
ATOM 967  C C   . VAL B 1 65  ? 167.990 173.134 273.135 1.00 335.77 ? 65  VAL I C   1 
ATOM 968  O O   . VAL B 1 65  ? 167.527 173.012 274.274 1.00 335.77 ? 65  VAL I O   1 
ATOM 969  C CB  . VAL B 1 65  ? 166.543 172.187 271.267 1.00 335.77 ? 65  VAL I CB  1 
ATOM 970  C CG1 . VAL B 1 65  ? 167.672 171.241 270.891 1.00 335.77 ? 65  VAL I CG1 1 
ATOM 971  C CG2 . VAL B 1 65  ? 165.526 171.481 272.151 1.00 335.77 ? 65  VAL I CG2 1 
ATOM 972  N N   . ILE B 1 66  ? 169.298 173.004 272.894 1.00 287.70 ? 66  ILE I N   1 
ATOM 973  C CA  . ILE B 1 66  ? 170.219 172.831 274.013 1.00 287.70 ? 66  ILE I CA  1 
ATOM 974  C C   . ILE B 1 66  ? 170.158 174.042 274.934 1.00 287.70 ? 66  ILE I C   1 
ATOM 975  O O   . ILE B 1 66  ? 170.086 173.908 276.165 1.00 287.70 ? 66  ILE I O   1 
ATOM 976  C CB  . ILE B 1 66  ? 171.647 172.580 273.498 1.00 287.70 ? 66  ILE I CB  1 
ATOM 977  C CG1 . ILE B 1 66  ? 171.768 171.162 272.942 1.00 287.70 ? 66  ILE I CG1 1 
ATOM 978  C CG2 . ILE B 1 66  ? 172.660 172.806 274.608 1.00 287.70 ? 66  ILE I CG2 1 
ATOM 979  C CD1 . ILE B 1 66  ? 171.584 170.088 273.987 1.00 287.70 ? 66  ILE I CD1 1 
ATOM 980  N N   . ALA B 1 67  ? 170.163 175.242 274.350 1.00 304.26 ? 67  ALA I N   1 
ATOM 981  C CA  . ALA B 1 67  ? 170.064 176.454 275.156 1.00 304.26 ? 67  ALA I CA  1 
ATOM 982  C C   . ALA B 1 67  ? 168.748 176.509 275.920 1.00 304.26 ? 67  ALA I C   1 
ATOM 983  O O   . ALA B 1 67  ? 168.714 176.934 277.080 1.00 304.26 ? 67  ALA I O   1 
ATOM 984  C CB  . ALA B 1 67  ? 170.218 177.686 274.269 1.00 304.26 ? 67  ALA I CB  1 
ATOM 985  N N   . PHE B 1 68  ? 167.649 176.105 275.280 1.00 315.23 ? 68  PHE I N   1 
ATOM 986  C CA  . PHE B 1 68  ? 166.349 176.131 275.944 1.00 315.23 ? 68  PHE I CA  1 
ATOM 987  C C   . PHE B 1 68  ? 166.306 175.157 277.113 1.00 315.23 ? 68  PHE I C   1 
ATOM 988  O O   . PHE B 1 68  ? 165.758 175.474 278.175 1.00 315.23 ? 68  PHE I O   1 
ATOM 989  C CB  . PHE B 1 68  ? 165.242 175.816 274.940 1.00 315.23 ? 68  PHE I CB  1 
ATOM 990  C CG  . PHE B 1 68  ? 165.011 176.903 273.932 1.00 315.23 ? 68  PHE I CG  1 
ATOM 991  C CD1 . PHE B 1 68  ? 165.481 178.186 274.158 1.00 315.23 ? 68  PHE I CD1 1 
ATOM 992  C CD2 . PHE B 1 68  ? 164.325 176.643 272.758 1.00 315.23 ? 68  PHE I CD2 1 
ATOM 993  C CE1 . PHE B 1 68  ? 165.271 179.188 273.233 1.00 315.23 ? 68  PHE I CE1 1 
ATOM 994  C CE2 . PHE B 1 68  ? 164.112 177.641 271.829 1.00 315.23 ? 68  PHE I CE2 1 
ATOM 995  C CZ  . PHE B 1 68  ? 164.586 178.915 272.067 1.00 315.23 ? 68  PHE I CZ  1 
ATOM 996  N N   . LEU B 1 69  ? 166.870 173.961 276.933 1.00 312.29 ? 69  LEU I N   1 
ATOM 997  C CA  . LEU B 1 69  ? 166.953 173.012 278.039 1.00 312.29 ? 69  LEU I CA  1 
ATOM 998  C C   . LEU B 1 69  ? 167.784 173.573 279.184 1.00 312.29 ? 69  LEU I C   1 
ATOM 999  O O   . LEU B 1 69  ? 167.413 173.433 280.355 1.00 312.29 ? 69  LEU I O   1 
ATOM 1000 C CB  . LEU B 1 69  ? 167.530 171.681 277.555 1.00 312.29 ? 69  LEU I CB  1 
ATOM 1001 C CG  . LEU B 1 69  ? 166.559 170.611 277.045 1.00 312.29 ? 69  LEU I CG  1 
ATOM 1002 C CD1 . LEU B 1 69  ? 165.666 170.147 278.181 1.00 312.29 ? 69  LEU I CD1 1 
ATOM 1003 C CD2 . LEU B 1 69  ? 165.713 171.103 275.885 1.00 312.29 ? 69  LEU I CD2 1 
ATOM 1004 N N   . ILE B 1 70  ? 168.911 174.213 278.868 1.00 285.55 ? 70  ILE I N   1 
ATOM 1005 C CA  . ILE B 1 70  ? 169.756 174.774 279.918 1.00 285.55 ? 70  ILE I CA  1 
ATOM 1006 C C   . ILE B 1 70  ? 169.025 175.883 280.666 1.00 285.55 ? 70  ILE I C   1 
ATOM 1007 O O   . ILE B 1 70  ? 168.966 175.889 281.901 1.00 285.55 ? 70  ILE I O   1 
ATOM 1008 C CB  . ILE B 1 70  ? 171.084 175.276 279.326 1.00 285.55 ? 70  ILE I CB  1 
ATOM 1009 C CG1 . ILE B 1 70  ? 171.930 174.097 278.845 1.00 285.55 ? 70  ILE I CG1 1 
ATOM 1010 C CG2 . ILE B 1 70  ? 171.846 176.099 280.352 1.00 285.55 ? 70  ILE I CG2 1 
ATOM 1011 C CD1 . ILE B 1 70  ? 172.211 173.079 279.924 1.00 285.55 ? 70  ILE I CD1 1 
ATOM 1012 N N   . GLY B 1 71  ? 168.441 176.815 279.906 1.00 291.11 ? 71  GLY I N   1 
ATOM 1013 C CA  . GLY B 1 71  ? 167.689 177.925 280.524 1.00 291.11 ? 71  GLY I CA  1 
ATOM 1014 C C   . GLY B 1 71  ? 166.512 177.409 281.328 1.00 291.11 ? 71  GLY I C   1 
ATOM 1015 O O   . GLY B 1 71  ? 166.139 178.073 282.318 1.00 291.11 ? 71  GLY I O   1 
ATOM 1016 N N   . PHE B 1 72  ? 165.943 176.269 280.923 1.00 295.67 ? 72  PHE I N   1 
ATOM 1017 C CA  . PHE B 1 72  ? 164.767 175.693 281.633 1.00 295.67 ? 72  PHE I CA  1 
ATOM 1018 C C   . PHE B 1 72  ? 165.230 174.507 282.483 1.00 295.67 ? 72  PHE I C   1 
ATOM 1019 O O   . PHE B 1 72  ? 166.314 174.629 283.095 1.00 295.67 ? 72  PHE I O   1 
ATOM 1020 C CB  . PHE B 1 72  ? 163.677 175.282 280.637 1.00 295.67 ? 72  PHE I CB  1 
ATOM 1021 C CG  . PHE B 1 72  ? 163.213 176.390 279.700 1.00 295.67 ? 72  PHE I CG  1 
ATOM 1022 C CD1 . PHE B 1 72  ? 163.236 177.721 280.099 1.00 295.67 ? 72  PHE I CD1 1 
ATOM 1023 C CD2 . PHE B 1 72  ? 162.756 176.096 278.420 1.00 295.67 ? 72  PHE I CD2 1 
ATOM 1024 C CE1 . PHE B 1 72  ? 162.817 178.726 279.241 1.00 295.67 ? 72  PHE I CE1 1 
ATOM 1025 C CE2 . PHE B 1 72  ? 162.339 177.104 277.566 1.00 295.67 ? 72  PHE I CE2 1 
ATOM 1026 C CZ  . PHE B 1 72  ? 162.369 178.416 277.979 1.00 295.67 ? 72  PHE I CZ  1 
ATOM 1027 N N   . MET C 1 1   ? 181.940 173.912 289.035 1.00 192.52 ? 1   MET J N   1 
ATOM 1028 C CA  . MET C 1 1   ? 181.033 174.487 290.022 1.00 192.52 ? 1   MET J CA  1 
ATOM 1029 C C   . MET C 1 1   ? 179.597 174.021 289.815 1.00 192.52 ? 1   MET J C   1 
ATOM 1030 O O   . MET C 1 1   ? 179.350 172.966 289.231 1.00 192.52 ? 1   MET J O   1 
ATOM 1031 C CB  . MET C 1 1   ? 181.092 176.015 289.980 1.00 192.52 ? 1   MET J CB  1 
ATOM 1032 C CG  . MET C 1 1   ? 182.485 176.590 290.161 1.00 192.52 ? 1   MET J CG  1 
ATOM 1033 S SD  . MET C 1 1   ? 183.312 175.936 291.622 1.00 192.52 ? 1   MET J SD  1 
ATOM 1034 C CE  . MET C 1 1   ? 184.989 176.494 291.342 1.00 192.52 ? 1   MET J CE  1 
ATOM 1035 N N   . GLU C 1 2   ? 178.652 174.824 290.303 1.00 199.08 ? 2   GLU J N   1 
ATOM 1036 C CA  . GLU C 1 2   ? 177.240 174.471 290.238 1.00 199.08 ? 2   GLU J CA  1 
ATOM 1037 C C   . GLU C 1 2   ? 176.691 174.462 288.817 1.00 199.08 ? 2   GLU J C   1 
ATOM 1038 O O   . GLU C 1 2   ? 175.771 173.690 288.531 1.00 199.08 ? 2   GLU J O   1 
ATOM 1039 C CB  . GLU C 1 2   ? 176.420 175.435 291.100 1.00 199.08 ? 2   GLU J CB  1 
ATOM 1040 C CG  . GLU C 1 2   ? 176.572 176.901 290.720 1.00 199.08 ? 2   GLU J CG  1 
ATOM 1041 C CD  . GLU C 1 2   ? 177.725 177.576 291.438 1.00 199.08 ? 2   GLU J CD  1 
ATOM 1042 O OE1 . GLU C 1 2   ? 178.606 176.860 291.959 1.00 199.08 ? 2   GLU J OE1 1 
ATOM 1043 O OE2 . GLU C 1 2   ? 177.750 178.823 291.481 1.00 199.08 ? 2   GLU J OE2 1 
ATOM 1044 N N   . GLY C 1 3   ? 177.228 175.292 287.927 1.00 191.16 ? 3   GLY J N   1 
ATOM 1045 C CA  . GLY C 1 3   ? 176.711 175.366 286.575 1.00 191.16 ? 3   GLY J CA  1 
ATOM 1046 C C   . GLY C 1 3   ? 177.782 175.249 285.512 1.00 191.16 ? 3   GLY J C   1 
ATOM 1047 O O   . GLY C 1 3   ? 177.532 175.530 284.336 1.00 191.16 ? 3   GLY J O   1 
ATOM 1048 N N   . LEU C 1 4   ? 178.986 174.840 285.918 1.00 182.76 ? 4   LEU J N   1 
ATOM 1049 C CA  . LEU C 1 4   ? 180.073 174.679 284.959 1.00 182.76 ? 4   LEU J CA  1 
ATOM 1050 C C   . LEU C 1 4   ? 179.737 173.626 283.911 1.00 182.76 ? 4   LEU J C   1 
ATOM 1051 O O   . LEU C 1 4   ? 180.195 173.720 282.767 1.00 182.76 ? 4   LEU J O   1 
ATOM 1052 C CB  . LEU C 1 4   ? 181.365 174.318 285.690 1.00 182.76 ? 4   LEU J CB  1 
ATOM 1053 C CG  . LEU C 1 4   ? 182.662 174.512 284.907 1.00 182.76 ? 4   LEU J CG  1 
ATOM 1054 C CD1 . LEU C 1 4   ? 182.847 175.973 284.541 1.00 182.76 ? 4   LEU J CD1 1 
ATOM 1055 C CD2 . LEU C 1 4   ? 183.842 174.019 285.718 1.00 182.76 ? 4   LEU J CD2 1 
ATOM 1056 N N   . ASN C 1 5   ? 178.938 172.625 284.281 1.00 199.60 ? 5   ASN J N   1 
ATOM 1057 C CA  . ASN C 1 5   ? 178.461 171.660 283.298 1.00 199.60 ? 5   ASN J CA  1 
ATOM 1058 C C   . ASN C 1 5   ? 177.619 172.341 282.228 1.00 199.60 ? 5   ASN J C   1 
ATOM 1059 O O   . ASN C 1 5   ? 177.705 171.995 281.045 1.00 199.60 ? 5   ASN J O   1 
ATOM 1060 C CB  . ASN C 1 5   ? 177.657 170.566 283.995 1.00 199.60 ? 5   ASN J CB  1 
ATOM 1061 C CG  . ASN C 1 5   ? 176.687 171.123 285.015 1.00 199.60 ? 5   ASN J CG  1 
ATOM 1062 O OD1 . ASN C 1 5   ? 176.565 172.338 285.172 1.00 199.60 ? 5   ASN J OD1 1 
ATOM 1063 N ND2 . ASN C 1 5   ? 175.994 170.237 285.719 1.00 199.60 ? 5   ASN J ND2 1 
ATOM 1064 N N   . LEU C 1 6   ? 176.793 173.309 282.628 1.00 215.39 ? 6   LEU J N   1 
ATOM 1065 C CA  . LEU C 1 6   ? 175.940 174.003 281.669 1.00 215.39 ? 6   LEU J CA  1 
ATOM 1066 C C   . LEU C 1 6   ? 176.767 174.774 280.649 1.00 215.39 ? 6   LEU J C   1 
ATOM 1067 O O   . LEU C 1 6   ? 176.522 174.684 279.440 1.00 215.39 ? 6   LEU J O   1 
ATOM 1068 C CB  . LEU C 1 6   ? 174.982 174.940 282.405 1.00 215.39 ? 6   LEU J CB  1 
ATOM 1069 C CG  . LEU C 1 6   ? 174.378 174.419 283.710 1.00 215.39 ? 6   LEU J CG  1 
ATOM 1070 C CD1 . LEU C 1 6   ? 173.480 175.471 284.337 1.00 215.39 ? 6   LEU J CD1 1 
ATOM 1071 C CD2 . LEU C 1 6   ? 173.604 173.131 283.468 1.00 215.39 ? 6   LEU J CD2 1 
ATOM 1072 N N   . VAL C 1 7   ? 177.748 175.549 281.119 1.00 187.95 ? 7   VAL J N   1 
ATOM 1073 C CA  . VAL C 1 7   ? 178.583 176.304 280.191 1.00 187.95 ? 7   VAL J CA  1 
ATOM 1074 C C   . VAL C 1 7   ? 179.427 175.362 279.346 1.00 187.95 ? 7   VAL J C   1 
ATOM 1075 O O   . VAL C 1 7   ? 179.676 175.635 278.166 1.00 187.95 ? 7   VAL J O   1 
ATOM 1076 C CB  . VAL C 1 7   ? 179.443 177.341 280.943 1.00 187.95 ? 7   VAL J CB  1 
ATOM 1077 C CG1 . VAL C 1 7   ? 180.441 176.668 281.865 1.00 187.95 ? 7   VAL J CG1 1 
ATOM 1078 C CG2 . VAL C 1 7   ? 180.158 178.253 279.956 1.00 187.95 ? 7   VAL J CG2 1 
ATOM 1079 N N   . ALA C 1 8   ? 179.868 174.239 279.916 1.00 189.97 ? 8   ALA J N   1 
ATOM 1080 C CA  . ALA C 1 8   ? 180.586 173.245 279.129 1.00 189.97 ? 8   ALA J CA  1 
ATOM 1081 C C   . ALA C 1 8   ? 179.725 172.733 277.981 1.00 189.97 ? 8   ALA J C   1 
ATOM 1082 O O   . ALA C 1 8   ? 180.163 172.695 276.825 1.00 189.97 ? 8   ALA J O   1 
ATOM 1083 C CB  . ALA C 1 8   ? 181.028 172.093 280.030 1.00 189.97 ? 8   ALA J CB  1 
ATOM 1084 N N   . THR C 1 9   ? 178.484 172.350 278.285 1.00 216.38 ? 9   THR J N   1 
ATOM 1085 C CA  . THR C 1 9   ? 177.580 171.843 277.258 1.00 216.38 ? 9   THR J CA  1 
ATOM 1086 C C   . THR C 1 9   ? 177.309 172.900 276.195 1.00 216.38 ? 9   THR J C   1 
ATOM 1087 O O   . THR C 1 9   ? 177.310 172.607 274.993 1.00 216.38 ? 9   THR J O   1 
ATOM 1088 C CB  . THR C 1 9   ? 176.272 171.380 277.903 1.00 216.38 ? 9   THR J CB  1 
ATOM 1089 O OG1 . THR C 1 9   ? 176.537 170.297 278.803 1.00 216.38 ? 9   THR J OG1 1 
ATOM 1090 C CG2 . THR C 1 9   ? 175.276 170.930 276.847 1.00 216.38 ? 9   THR J CG2 1 
ATOM 1091 N N   . ALA C 1 10  ? 177.076 174.141 276.626 1.00 204.62 ? 10  ALA J N   1 
ATOM 1092 C CA  . ALA C 1 10  ? 176.796 175.212 275.678 1.00 204.62 ? 10  ALA J CA  1 
ATOM 1093 C C   . ALA C 1 10  ? 177.981 175.458 274.755 1.00 204.62 ? 10  ALA J C   1 
ATOM 1094 O O   . ALA C 1 10  ? 177.815 175.588 273.535 1.00 204.62 ? 10  ALA J O   1 
ATOM 1095 C CB  . ALA C 1 10  ? 176.439 176.488 276.432 1.00 204.62 ? 10  ALA J CB  1 
ATOM 1096 N N   . LEU C 1 11  ? 179.187 175.524 275.323 1.00 209.21 ? 11  LEU J N   1 
ATOM 1097 C CA  . LEU C 1 11  ? 180.381 175.732 274.517 1.00 209.21 ? 11  LEU J CA  1 
ATOM 1098 C C   . LEU C 1 11  ? 180.580 174.589 273.535 1.00 209.21 ? 11  LEU J C   1 
ATOM 1099 O O   . LEU C 1 11  ? 180.910 174.815 272.364 1.00 209.21 ? 11  LEU J O   1 
ATOM 1100 C CB  . LEU C 1 11  ? 181.597 175.879 275.430 1.00 209.21 ? 11  LEU J CB  1 
ATOM 1101 C CG  . LEU C 1 11  ? 182.945 176.178 274.780 1.00 209.21 ? 11  LEU J CG  1 
ATOM 1102 C CD1 . LEU C 1 11  ? 182.953 177.578 274.194 1.00 209.21 ? 11  LEU J CD1 1 
ATOM 1103 C CD2 . LEU C 1 11  ? 184.055 176.017 275.801 1.00 209.21 ? 11  LEU J CD2 1 
ATOM 1104 N N   . ALA C 1 12  ? 180.373 173.352 273.994 1.00 220.98 ? 12  ALA J N   1 
ATOM 1105 C CA  . ALA C 1 12  ? 180.529 172.200 273.114 1.00 220.98 ? 12  ALA J CA  1 
ATOM 1106 C C   . ALA C 1 12  ? 179.553 172.267 271.947 1.00 220.98 ? 12  ALA J C   1 
ATOM 1107 O O   . ALA C 1 12  ? 179.946 172.092 270.788 1.00 220.98 ? 12  ALA J O   1 
ATOM 1108 C CB  . ALA C 1 12  ? 180.338 170.908 273.907 1.00 220.98 ? 12  ALA J CB  1 
ATOM 1109 N N   . VAL C 1 13  ? 178.278 172.543 272.233 1.00 245.05 ? 13  VAL J N   1 
ATOM 1110 C CA  . VAL C 1 13  ? 177.278 172.610 271.168 1.00 245.05 ? 13  VAL J CA  1 
ATOM 1111 C C   . VAL C 1 13  ? 177.633 173.708 270.178 1.00 245.05 ? 13  VAL J C   1 
ATOM 1112 O O   . VAL C 1 13  ? 177.625 173.499 268.957 1.00 245.05 ? 13  VAL J O   1 
ATOM 1113 C CB  . VAL C 1 13  ? 175.872 172.831 271.753 1.00 245.05 ? 13  VAL J CB  1 
ATOM 1114 C CG1 . VAL C 1 13  ? 174.884 173.106 270.636 1.00 245.05 ? 13  VAL J CG1 1 
ATOM 1115 C CG2 . VAL C 1 13  ? 175.430 171.628 272.539 1.00 245.05 ? 13  VAL J CG2 1 
ATOM 1116 N N   . GLY C 1 14  ? 177.957 174.896 270.689 1.00 250.16 ? 14  GLY J N   1 
ATOM 1117 C CA  . GLY C 1 14  ? 178.221 176.013 269.802 1.00 250.16 ? 14  GLY J CA  1 
ATOM 1118 C C   . GLY C 1 14  ? 179.436 175.796 268.924 1.00 250.16 ? 14  GLY J C   1 
ATOM 1119 O O   . GLY C 1 14  ? 179.393 176.048 267.716 1.00 250.16 ? 14  GLY J O   1 
ATOM 1120 N N   . LEU C 1 15  ? 180.537 175.324 269.512 1.00 240.30 ? 15  LEU J N   1 
ATOM 1121 C CA  . LEU C 1 15  ? 181.727 175.073 268.711 1.00 240.30 ? 15  LEU J CA  1 
ATOM 1122 C C   . LEU C 1 15  ? 181.509 173.937 267.720 1.00 240.30 ? 15  LEU J C   1 
ATOM 1123 O O   . LEU C 1 15  ? 181.964 174.026 266.575 1.00 240.30 ? 15  LEU J O   1 
ATOM 1124 C CB  . LEU C 1 15  ? 182.917 174.785 269.620 1.00 240.30 ? 15  LEU J CB  1 
ATOM 1125 C CG  . LEU C 1 15  ? 183.363 175.933 270.524 1.00 240.30 ? 15  LEU J CG  1 
ATOM 1126 C CD1 . LEU C 1 15  ? 184.534 175.501 271.390 1.00 240.30 ? 15  LEU J CD1 1 
ATOM 1127 C CD2 . LEU C 1 15  ? 183.724 177.154 269.696 1.00 240.30 ? 15  LEU J CD2 1 
ATOM 1128 N N   . GLY C 1 16  ? 180.811 172.870 268.126 1.00 260.06 ? 16  GLY J N   1 
ATOM 1129 C CA  . GLY C 1 16  ? 180.498 171.805 267.192 1.00 260.06 ? 16  GLY J CA  1 
ATOM 1130 C C   . GLY C 1 16  ? 179.530 172.201 266.103 1.00 260.06 ? 16  GLY J C   1 
ATOM 1131 O O   . GLY C 1 16  ? 179.418 171.491 265.100 1.00 260.06 ? 16  GLY J O   1 
ATOM 1132 N N   . ALA C 1 17  ? 178.805 173.301 266.290 1.00 283.19 ? 17  ALA J N   1 
ATOM 1133 C CA  . ALA C 1 17  ? 177.980 173.843 265.219 1.00 283.19 ? 17  ALA J CA  1 
ATOM 1134 C C   . ALA C 1 17  ? 178.725 174.835 264.337 1.00 283.19 ? 17  ALA J C   1 
ATOM 1135 O O   . ALA C 1 17  ? 178.355 175.003 263.169 1.00 283.19 ? 17  ALA J O   1 
ATOM 1136 C CB  . ALA C 1 17  ? 176.735 174.520 265.800 1.00 283.19 ? 17  ALA J CB  1 
ATOM 1137 N N   . ILE C 1 18  ? 179.755 175.498 264.869 1.00 277.56 ? 18  ILE J N   1 
ATOM 1138 C CA  . ILE C 1 18  ? 180.449 176.535 264.105 1.00 277.56 ? 18  ILE J CA  1 
ATOM 1139 C C   . ILE C 1 18  ? 181.120 175.945 262.869 1.00 277.56 ? 18  ILE J C   1 
ATOM 1140 O O   . ILE C 1 18  ? 180.945 176.440 261.749 1.00 277.56 ? 18  ILE J O   1 
ATOM 1141 C CB  . ILE C 1 18  ? 181.467 177.268 264.997 1.00 277.56 ? 18  ILE J CB  1 
ATOM 1142 C CG1 . ILE C 1 18  ? 180.755 178.246 265.930 1.00 277.56 ? 18  ILE J CG1 1 
ATOM 1143 C CG2 . ILE C 1 18  ? 182.490 178.001 264.145 1.00 277.56 ? 18  ILE J CG2 1 
ATOM 1144 C CD1 . ILE C 1 18  ? 181.656 178.849 266.983 1.00 277.56 ? 18  ILE J CD1 1 
ATOM 1145 N N   . GLY C 1 19  ? 181.892 174.879 263.050 1.00 261.10 ? 19  GLY J N   1 
ATOM 1146 C CA  . GLY C 1 19  ? 182.692 174.329 261.980 1.00 261.10 ? 19  GLY J CA  1 
ATOM 1147 C C   . GLY C 1 19  ? 181.891 173.604 260.918 1.00 261.10 ? 19  GLY J C   1 
ATOM 1148 O O   . GLY C 1 19  ? 181.933 173.948 259.730 1.00 261.10 ? 19  GLY J O   1 
ATOM 1149 N N   . PRO C 1 20  ? 181.156 172.567 261.327 1.00 269.23 ? 20  PRO J N   1 
ATOM 1150 C CA  . PRO C 1 20  ? 180.361 171.807 260.353 1.00 269.23 ? 20  PRO J CA  1 
ATOM 1151 C C   . PRO C 1 20  ? 179.377 172.650 259.567 1.00 269.23 ? 20  PRO J C   1 
ATOM 1152 O O   . PRO C 1 20  ? 179.099 172.322 258.409 1.00 269.23 ? 20  PRO J O   1 
ATOM 1153 C CB  . PRO C 1 20  ? 179.646 170.772 261.229 1.00 269.23 ? 20  PRO J CB  1 
ATOM 1154 C CG  . PRO C 1 20  ? 180.603 170.530 262.335 1.00 269.23 ? 20  PRO J CG  1 
ATOM 1155 C CD  . PRO C 1 20  ? 181.257 171.860 262.615 1.00 269.23 ? 20  PRO J CD  1 
ATOM 1156 N N   . GLY C 1 21  ? 178.833 173.720 260.148 1.00 265.47 ? 21  GLY J N   1 
ATOM 1157 C CA  . GLY C 1 21  ? 177.958 174.588 259.376 1.00 265.47 ? 21  GLY J CA  1 
ATOM 1158 C C   . GLY C 1 21  ? 178.669 175.208 258.189 1.00 265.47 ? 21  GLY J C   1 
ATOM 1159 O O   . GLY C 1 21  ? 178.173 175.174 257.059 1.00 265.47 ? 21  GLY J O   1 
ATOM 1160 N N   . VAL C 1 22  ? 179.861 175.759 258.427 1.00 261.93 ? 22  VAL J N   1 
ATOM 1161 C CA  . VAL C 1 22  ? 180.647 176.340 257.345 1.00 261.93 ? 22  VAL J CA  1 
ATOM 1162 C C   . VAL C 1 22  ? 181.052 175.267 256.344 1.00 261.93 ? 22  VAL J C   1 
ATOM 1163 O O   . VAL C 1 22  ? 181.026 175.491 255.126 1.00 261.93 ? 22  VAL J O   1 
ATOM 1164 C CB  . VAL C 1 22  ? 181.872 177.074 257.917 1.00 261.93 ? 22  VAL J CB  1 
ATOM 1165 C CG1 . VAL C 1 22  ? 182.725 177.643 256.794 1.00 261.93 ? 22  VAL J CG1 1 
ATOM 1166 C CG2 . VAL C 1 22  ? 181.431 178.172 258.871 1.00 261.93 ? 22  VAL J CG2 1 
ATOM 1167 N N   . GLY C 1 23  ? 181.445 174.091 256.838 1.00 247.69 ? 23  GLY J N   1 
ATOM 1168 C CA  . GLY C 1 23  ? 181.828 173.017 255.936 1.00 247.69 ? 23  GLY J CA  1 
ATOM 1169 C C   . GLY C 1 23  ? 180.696 172.602 255.016 1.00 247.69 ? 23  GLY J C   1 
ATOM 1170 O O   . GLY C 1 23  ? 180.885 172.447 253.807 1.00 247.69 ? 23  GLY J O   1 
ATOM 1171 N N   . ILE C 1 24  ? 179.500 172.427 255.579 1.00 253.30 ? 24  ILE J N   1 
ATOM 1172 C CA  . ILE C 1 24  ? 178.337 172.064 254.778 1.00 253.30 ? 24  ILE J CA  1 
ATOM 1173 C C   . ILE C 1 24  ? 178.004 173.170 253.788 1.00 253.30 ? 24  ILE J C   1 
ATOM 1174 O O   . ILE C 1 24  ? 177.661 172.901 252.630 1.00 253.30 ? 24  ILE J O   1 
ATOM 1175 C CB  . ILE C 1 24  ? 177.141 171.742 255.693 1.00 253.30 ? 24  ILE J CB  1 
ATOM 1176 C CG1 . ILE C 1 24  ? 177.364 170.411 256.409 1.00 253.30 ? 24  ILE J CG1 1 
ATOM 1177 C CG2 . ILE C 1 24  ? 175.846 171.705 254.896 1.00 253.30 ? 24  ILE J CG2 1 
ATOM 1178 C CD1 . ILE C 1 24  ? 176.310 170.091 257.436 1.00 253.30 ? 24  ILE J CD1 1 
ATOM 1179 N N   . GLY C 1 25  ? 178.085 174.429 254.226 1.00 251.00 ? 25  GLY J N   1 
ATOM 1180 C CA  . GLY C 1 25  ? 177.823 175.527 253.311 1.00 251.00 ? 25  GLY J CA  1 
ATOM 1181 C C   . GLY C 1 25  ? 178.756 175.512 252.118 1.00 251.00 ? 25  GLY J C   1 
ATOM 1182 O O   . GLY C 1 25  ? 178.322 175.635 250.969 1.00 251.00 ? 25  GLY J O   1 
ATOM 1183 N N   . ILE C 1 26  ? 180.052 175.334 252.376 1.00 233.38 ? 26  ILE J N   1 
ATOM 1184 C CA  . ILE C 1 26  ? 181.033 175.290 251.296 1.00 233.38 ? 26  ILE J CA  1 
ATOM 1185 C C   . ILE C 1 26  ? 180.770 174.097 250.386 1.00 233.38 ? 26  ILE J C   1 
ATOM 1186 O O   . ILE C 1 26  ? 180.832 174.210 249.154 1.00 233.38 ? 26  ILE J O   1 
ATOM 1187 C CB  . ILE C 1 26  ? 182.458 175.263 251.879 1.00 233.38 ? 26  ILE J CB  1 
ATOM 1188 C CG1 . ILE C 1 26  ? 182.780 176.602 252.541 1.00 233.38 ? 26  ILE J CG1 1 
ATOM 1189 C CG2 . ILE C 1 26  ? 183.475 174.957 250.799 1.00 233.38 ? 26  ILE J CG2 1 
ATOM 1190 C CD1 . ILE C 1 26  ? 184.082 176.608 253.303 1.00 233.38 ? 26  ILE J CD1 1 
ATOM 1191 N N   . ILE C 1 27  ? 180.473 172.937 250.977 1.00 225.36 ? 27  ILE J N   1 
ATOM 1192 C CA  . ILE C 1 27  ? 180.224 171.733 250.189 1.00 225.36 ? 27  ILE J CA  1 
ATOM 1193 C C   . ILE C 1 27  ? 179.052 171.950 249.246 1.00 225.36 ? 27  ILE J C   1 
ATOM 1194 O O   . ILE C 1 27  ? 179.134 171.669 248.044 1.00 225.36 ? 27  ILE J O   1 
ATOM 1195 C CB  . ILE C 1 27  ? 179.970 170.530 251.114 1.00 225.36 ? 27  ILE J CB  1 
ATOM 1196 C CG1 . ILE C 1 27  ? 181.276 170.045 251.734 1.00 225.36 ? 27  ILE J CG1 1 
ATOM 1197 C CG2 . ILE C 1 27  ? 179.291 169.406 250.349 1.00 225.36 ? 27  ILE J CG2 1 
ATOM 1198 C CD1 . ILE C 1 27  ? 181.125 168.791 252.559 1.00 225.36 ? 27  ILE J CD1 1 
ATOM 1199 N N   . VAL C 1 28  ? 177.940 172.452 249.781 1.00 237.76 ? 28  VAL J N   1 
ATOM 1200 C CA  . VAL C 1 28  ? 176.745 172.632 248.969 1.00 237.76 ? 28  VAL J CA  1 
ATOM 1201 C C   . VAL C 1 28  ? 176.979 173.695 247.906 1.00 237.76 ? 28  VAL J C   1 
ATOM 1202 O O   . VAL C 1 28  ? 176.532 173.551 246.763 1.00 237.76 ? 28  VAL J O   1 
ATOM 1203 C CB  . VAL C 1 28  ? 175.538 172.966 249.862 1.00 237.76 ? 28  VAL J CB  1 
ATOM 1204 C CG1 . VAL C 1 28  ? 174.314 173.268 249.011 1.00 237.76 ? 28  VAL J CG1 1 
ATOM 1205 C CG2 . VAL C 1 28  ? 175.255 171.817 250.817 1.00 237.76 ? 28  VAL J CG2 1 
ATOM 1206 N N   . SER C 1 29  ? 177.682 174.776 248.256 1.00 232.07 ? 29  SER J N   1 
ATOM 1207 C CA  . SER C 1 29  ? 177.963 175.814 247.272 1.00 232.07 ? 29  SER J CA  1 
ATOM 1208 C C   . SER C 1 29  ? 178.779 175.261 246.112 1.00 232.07 ? 29  SER J C   1 
ATOM 1209 O O   . SER C 1 29  ? 178.448 175.485 244.943 1.00 232.07 ? 29  SER J O   1 
ATOM 1210 C CB  . SER C 1 29  ? 178.692 176.982 247.934 1.00 232.07 ? 29  SER J CB  1 
ATOM 1211 O OG  . SER C 1 29  ? 179.043 177.972 246.983 1.00 232.07 ? 29  SER J OG  1 
ATOM 1212 N N   . GLY C 1 30  ? 179.843 174.515 246.418 1.00 229.59 ? 30  GLY J N   1 
ATOM 1213 C CA  . GLY C 1 30  ? 180.649 173.932 245.358 1.00 229.59 ? 30  GLY J CA  1 
ATOM 1214 C C   . GLY C 1 30  ? 179.875 172.935 244.518 1.00 229.59 ? 30  GLY J C   1 
ATOM 1215 O O   . GLY C 1 30  ? 179.987 172.922 243.288 1.00 229.59 ? 30  GLY J O   1 
ATOM 1216 N N   . ALA C 1 31  ? 179.073 172.088 245.170 1.00 241.93 ? 31  ALA J N   1 
ATOM 1217 C CA  . ALA C 1 31  ? 178.298 171.094 244.438 1.00 241.93 ? 31  ALA J CA  1 
ATOM 1218 C C   . ALA C 1 31  ? 177.297 171.754 243.502 1.00 241.93 ? 31  ALA J C   1 
ATOM 1219 O O   . ALA C 1 31  ? 177.173 171.363 242.337 1.00 241.93 ? 31  ALA J O   1 
ATOM 1220 C CB  . ALA C 1 31  ? 177.586 170.161 245.415 1.00 241.93 ? 31  ALA J CB  1 
ATOM 1221 N N   . VAL C 1 32  ? 176.583 172.768 243.990 1.00 250.40 ? 32  VAL J N   1 
ATOM 1222 C CA  . VAL C 1 32  ? 175.596 173.442 243.158 1.00 250.40 ? 32  VAL J CA  1 
ATOM 1223 C C   . VAL C 1 32  ? 176.281 174.211 242.037 1.00 250.40 ? 32  VAL J C   1 
ATOM 1224 O O   . VAL C 1 32  ? 175.772 174.279 240.913 1.00 250.40 ? 32  VAL J O   1 
ATOM 1225 C CB  . VAL C 1 32  ? 174.705 174.351 244.022 1.00 250.40 ? 32  VAL J CB  1 
ATOM 1226 C CG1 . VAL C 1 32  ? 173.857 175.251 243.148 1.00 250.40 ? 32  VAL J CG1 1 
ATOM 1227 C CG2 . VAL C 1 32  ? 173.828 173.510 244.935 1.00 250.40 ? 32  VAL J CG2 1 
ATOM 1228 N N   . GLN C 1 33  ? 177.448 174.796 242.317 1.00 254.94 ? 33  GLN J N   1 
ATOM 1229 C CA  . GLN C 1 33  ? 178.191 175.487 241.272 1.00 254.94 ? 33  GLN J CA  1 
ATOM 1230 C C   . GLN C 1 33  ? 178.588 174.524 240.162 1.00 254.94 ? 33  GLN J C   1 
ATOM 1231 O O   . GLN C 1 33  ? 178.436 174.832 238.974 1.00 254.94 ? 33  GLN J O   1 
ATOM 1232 C CB  . GLN C 1 33  ? 179.429 176.154 241.870 1.00 254.94 ? 33  GLN J CB  1 
ATOM 1233 C CG  . GLN C 1 33  ? 180.015 177.250 241.009 1.00 254.94 ? 33  GLN J CG  1 
ATOM 1234 C CD  . GLN C 1 33  ? 179.056 178.408 240.834 1.00 254.94 ? 33  GLN J CD  1 
ATOM 1235 O OE1 . GLN C 1 33  ? 178.478 178.596 239.763 1.00 254.94 ? 33  GLN J OE1 1 
ATOM 1236 N NE2 . GLN C 1 33  ? 178.878 179.192 241.890 1.00 254.94 ? 33  GLN J NE2 1 
ATOM 1237 N N   . ALA C 1 34  ? 179.083 173.342 240.534 1.00 259.89 ? 34  ALA J N   1 
ATOM 1238 C CA  . ALA C 1 34  ? 179.440 172.343 239.533 1.00 259.89 ? 34  ALA J CA  1 
ATOM 1239 C C   . ALA C 1 34  ? 178.215 171.865 238.764 1.00 259.89 ? 34  ALA J C   1 
ATOM 1240 O O   . ALA C 1 34  ? 178.279 171.659 237.546 1.00 259.89 ? 34  ALA J O   1 
ATOM 1241 C CB  . ALA C 1 34  ? 180.151 171.165 240.197 1.00 259.89 ? 34  ALA J CB  1 
ATOM 1242 N N   . ILE C 1 35  ? 177.090 171.676 239.459 1.00 259.31 ? 35  ILE J N   1 
ATOM 1243 C CA  . ILE C 1 35  ? 175.869 171.236 238.789 1.00 259.31 ? 35  ILE J CA  1 
ATOM 1244 C C   . ILE C 1 35  ? 175.418 172.274 237.772 1.00 259.31 ? 35  ILE J C   1 
ATOM 1245 O O   . ILE C 1 35  ? 175.027 171.936 236.648 1.00 259.31 ? 35  ILE J O   1 
ATOM 1246 C CB  . ILE C 1 35  ? 174.768 170.938 239.822 1.00 259.31 ? 35  ILE J CB  1 
ATOM 1247 C CG1 . ILE C 1 35  ? 175.130 169.703 240.642 1.00 259.31 ? 35  ILE J CG1 1 
ATOM 1248 C CG2 . ILE C 1 35  ? 173.435 170.727 239.129 1.00 259.31 ? 35  ILE J CG2 1 
ATOM 1249 C CD1 . ILE C 1 35  ? 174.267 169.508 241.866 1.00 259.31 ? 35  ILE J CD1 1 
ATOM 1250 N N   . GLY C 1 36  ? 175.460 173.552 238.148 1.00 285.37 ? 36  GLY J N   1 
ATOM 1251 C CA  . GLY C 1 36  ? 175.159 174.602 237.191 1.00 285.37 ? 36  GLY J CA  1 
ATOM 1252 C C   . GLY C 1 36  ? 176.124 174.602 236.023 1.00 285.37 ? 36  GLY J C   1 
ATOM 1253 O O   . GLY C 1 36  ? 175.735 174.858 234.881 1.00 285.37 ? 36  GLY J O   1 
ATOM 1254 N N   . ARG C 1 37  ? 177.399 174.316 236.295 1.00 303.26 ? 37  ARG J N   1 
ATOM 1255 C CA  . ARG C 1 37  ? 178.365 174.159 235.214 1.00 303.26 ? 37  ARG J CA  1 
ATOM 1256 C C   . ARG C 1 37  ? 178.016 172.967 234.331 1.00 303.26 ? 37  ARG J C   1 
ATOM 1257 O O   . ARG C 1 37  ? 178.065 173.065 233.099 1.00 303.26 ? 37  ARG J O   1 
ATOM 1258 C CB  . ARG C 1 37  ? 179.771 174.005 235.793 1.00 303.26 ? 37  ARG J CB  1 
ATOM 1259 C CG  . ARG C 1 37  ? 180.399 175.312 236.249 1.00 303.26 ? 37  ARG J CG  1 
ATOM 1260 C CD  . ARG C 1 37  ? 181.888 175.150 236.509 1.00 303.26 ? 37  ARG J CD  1 
ATOM 1261 N NE  . ARG C 1 37  ? 182.359 176.053 237.552 1.00 303.26 ? 37  ARG J NE  1 
ATOM 1262 C CZ  . ARG C 1 37  ? 182.817 175.662 238.733 1.00 303.26 ? 37  ARG J CZ  1 
ATOM 1263 N NH1 . ARG C 1 37  ? 182.883 174.381 239.060 1.00 303.26 ? 37  ARG J NH1 1 
ATOM 1264 N NH2 . ARG C 1 37  ? 183.219 176.578 239.609 1.00 303.26 ? 37  ARG J NH2 1 
ATOM 1265 N N   . ASN C 1 38  ? 177.651 171.838 234.938 1.00 305.69 ? 38  ASN J N   1 
ATOM 1266 C CA  . ASN C 1 38  ? 177.377 170.605 234.202 1.00 305.69 ? 38  ASN J CA  1 
ATOM 1267 C C   . ASN C 1 38  ? 176.255 169.837 234.888 1.00 305.69 ? 38  ASN J C   1 
ATOM 1268 O O   . ASN C 1 38  ? 176.507 169.048 235.814 1.00 305.69 ? 38  ASN J O   1 
ATOM 1269 C CB  . ASN C 1 38  ? 178.633 169.744 234.087 1.00 305.69 ? 38  ASN J CB  1 
ATOM 1270 C CG  . ASN C 1 38  ? 178.448 168.561 233.156 1.00 305.69 ? 38  ASN J CG  1 
ATOM 1271 O OD1 . ASN C 1 38  ? 177.618 167.684 233.401 1.00 305.69 ? 38  ASN J OD1 1 
ATOM 1272 N ND2 . ASN C 1 38  ? 179.222 168.532 232.079 1.00 305.69 ? 38  ASN J ND2 1 
ATOM 1273 N N   . PRO C 1 39  ? 175.003 170.040 234.466 1.00 303.54 ? 39  PRO J N   1 
ATOM 1274 C CA  . PRO C 1 39  ? 173.892 169.262 235.033 1.00 303.54 ? 39  PRO J CA  1 
ATOM 1275 C C   . PRO C 1 39  ? 173.898 167.791 234.646 1.00 303.54 ? 39  PRO J C   1 
ATOM 1276 O O   . PRO C 1 39  ? 173.208 166.997 235.299 1.00 303.54 ? 39  PRO J O   1 
ATOM 1277 C CB  . PRO C 1 39  ? 172.647 169.967 234.468 1.00 303.54 ? 39  PRO J CB  1 
ATOM 1278 C CG  . PRO C 1 39  ? 173.132 171.306 233.988 1.00 303.54 ? 39  PRO J CG  1 
ATOM 1279 C CD  . PRO C 1 39  ? 174.534 171.076 233.533 1.00 303.54 ? 39  PRO J CD  1 
ATOM 1280 N N   . GLU C 1 40  ? 174.642 167.406 233.608 1.00 294.33 ? 40  GLU J N   1 
ATOM 1281 C CA  . GLU C 1 40  ? 174.625 166.038 233.104 1.00 294.33 ? 40  GLU J CA  1 
ATOM 1282 C C   . GLU C 1 40  ? 175.174 165.024 234.100 1.00 294.33 ? 40  GLU J C   1 
ATOM 1283 O O   . GLU C 1 40  ? 174.810 163.845 234.024 1.00 294.33 ? 40  GLU J O   1 
ATOM 1284 C CB  . GLU C 1 40  ? 175.417 165.964 231.795 1.00 294.33 ? 40  GLU J CB  1 
ATOM 1285 C CG  . GLU C 1 40  ? 175.234 164.677 231.013 1.00 294.33 ? 40  GLU J CG  1 
ATOM 1286 C CD  . GLU C 1 40  ? 176.016 164.673 229.716 1.00 294.33 ? 40  GLU J CD  1 
ATOM 1287 O OE1 . GLU C 1 40  ? 176.721 165.667 229.442 1.00 294.33 ? 40  GLU J OE1 1 
ATOM 1288 O OE2 . GLU C 1 40  ? 175.923 163.677 228.967 1.00 294.33 ? 40  GLU J OE2 1 
ATOM 1289 N N   . ILE C 1 41  ? 176.024 165.449 235.031 1.00 246.73 ? 41  ILE J N   1 
ATOM 1290 C CA  . ILE C 1 41  ? 176.598 164.556 236.031 1.00 246.73 ? 41  ILE J CA  1 
ATOM 1291 C C   . ILE C 1 41  ? 176.023 164.919 237.391 1.00 246.73 ? 41  ILE J C   1 
ATOM 1292 O O   . ILE C 1 41  ? 176.717 164.848 238.412 1.00 246.73 ? 41  ILE J O   1 
ATOM 1293 C CB  . ILE C 1 41  ? 178.135 164.626 236.036 1.00 246.73 ? 41  ILE J CB  1 
ATOM 1294 C CG1 . ILE C 1 41  ? 178.600 166.082 236.076 1.00 246.73 ? 41  ILE J CG1 1 
ATOM 1295 C CG2 . ILE C 1 41  ? 178.700 163.913 234.820 1.00 246.73 ? 41  ILE J CG2 1 
ATOM 1296 C CD1 . ILE C 1 41  ? 180.101 166.238 236.126 1.00 246.73 ? 41  ILE J CD1 1 
ATOM 1297 N N   . GLU C 1 42  ? 174.764 165.363 237.397 1.00 255.22 ? 42  GLU J N   1 
ATOM 1298 C CA  . GLU C 1 42  ? 174.100 165.764 238.632 1.00 255.22 ? 42  GLU J CA  1 
ATOM 1299 C C   . GLU C 1 42  ? 174.135 164.648 239.669 1.00 255.22 ? 42  GLU J C   1 
ATOM 1300 O O   . GLU C 1 42  ? 174.548 164.859 240.812 1.00 255.22 ? 42  GLU J O   1 
ATOM 1301 C CB  . GLU C 1 42  ? 172.656 166.173 238.331 1.00 255.22 ? 42  GLU J CB  1 
ATOM 1302 C CG  . GLU C 1 42  ? 171.742 166.199 239.544 1.00 255.22 ? 42  GLU J CG  1 
ATOM 1303 C CD  . GLU C 1 42  ? 170.307 166.530 239.179 1.00 255.22 ? 42  GLU J CD  1 
ATOM 1304 O OE1 . GLU C 1 42  ? 170.083 167.058 238.070 1.00 255.22 ? 42  GLU J OE1 1 
ATOM 1305 O OE2 . GLU C 1 42  ? 169.405 166.261 239.999 1.00 255.22 ? 42  GLU J OE2 1 
ATOM 1306 N N   . ASN C 1 43  ? 173.695 163.448 239.284 1.00 229.00 ? 43  ASN J N   1 
ATOM 1307 C CA  . ASN C 1 43  ? 173.719 162.324 240.212 1.00 229.00 ? 43  ASN J CA  1 
ATOM 1308 C C   . ASN C 1 43  ? 175.135 161.964 240.634 1.00 229.00 ? 43  ASN J C   1 
ATOM 1309 O O   . ASN C 1 43  ? 175.375 161.717 241.823 1.00 229.00 ? 43  ASN J O   1 
ATOM 1310 C CB  . ASN C 1 43  ? 173.037 161.108 239.584 1.00 229.00 ? 43  ASN J CB  1 
ATOM 1311 C CG  . ASN C 1 43  ? 171.541 161.295 239.429 1.00 229.00 ? 43  ASN J CG  1 
ATOM 1312 O OD1 . ASN C 1 43  ? 170.852 161.687 240.370 1.00 229.00 ? 43  ASN J OD1 1 
ATOM 1313 N ND2 . ASN C 1 43  ? 171.031 161.014 238.235 1.00 229.00 ? 43  ASN J ND2 1 
ATOM 1314 N N   . ARG C 1 44  ? 176.077 161.951 239.688 1.00 212.37 ? 44  ARG J N   1 
ATOM 1315 C CA  . ARG C 1 44  ? 177.461 161.618 239.996 1.00 212.37 ? 44  ARG J CA  1 
ATOM 1316 C C   . ARG C 1 44  ? 178.042 162.554 241.047 1.00 212.37 ? 44  ARG J C   1 
ATOM 1317 O O   . ARG C 1 44  ? 178.738 162.105 241.965 1.00 212.37 ? 44  ARG J O   1 
ATOM 1318 C CB  . ARG C 1 44  ? 178.304 161.666 238.722 1.00 212.37 ? 44  ARG J CB  1 
ATOM 1319 C CG  . ARG C 1 44  ? 179.766 161.310 238.924 1.00 212.37 ? 44  ARG J CG  1 
ATOM 1320 C CD  . ARG C 1 44  ? 179.923 159.931 239.544 1.00 212.37 ? 44  ARG J CD  1 
ATOM 1321 N NE  . ARG C 1 44  ? 179.196 158.912 238.797 1.00 212.37 ? 44  ARG J NE  1 
ATOM 1322 C CZ  . ARG C 1 44  ? 179.627 158.355 237.673 1.00 212.37 ? 44  ARG J CZ  1 
ATOM 1323 N NH1 . ARG C 1 44  ? 180.784 158.697 237.130 1.00 212.37 ? 44  ARG J NH1 1 
ATOM 1324 N NH2 . ARG C 1 44  ? 178.877 157.431 237.078 1.00 212.37 ? 44  ARG J NH2 1 
ATOM 1325 N N   . VAL C 1 45  ? 177.762 163.849 240.935 1.00 208.90 ? 45  VAL J N   1 
ATOM 1326 C CA  . VAL C 1 45  ? 178.334 164.809 241.871 1.00 208.90 ? 45  VAL J CA  1 
ATOM 1327 C C   . VAL C 1 45  ? 177.557 164.869 243.186 1.00 208.90 ? 45  VAL J C   1 
ATOM 1328 O O   . VAL C 1 45  ? 178.155 165.091 244.243 1.00 208.90 ? 45  VAL J O   1 
ATOM 1329 C CB  . VAL C 1 45  ? 178.441 166.198 241.219 1.00 208.90 ? 45  VAL J CB  1 
ATOM 1330 C CG1 . VAL C 1 45  ? 179.266 166.117 239.944 1.00 208.90 ? 45  VAL J CG1 1 
ATOM 1331 C CG2 . VAL C 1 45  ? 177.069 166.764 240.925 1.00 208.90 ? 45  VAL J CG2 1 
ATOM 1332 N N   . VAL C 1 46  ? 176.237 164.671 243.156 1.00 227.84 ? 46  VAL J N   1 
ATOM 1333 C CA  . VAL C 1 46  ? 175.471 164.626 244.398 1.00 227.84 ? 46  VAL J CA  1 
ATOM 1334 C C   . VAL C 1 46  ? 175.870 163.406 245.218 1.00 227.84 ? 46  VAL J C   1 
ATOM 1335 O O   . VAL C 1 46  ? 175.820 163.425 246.457 1.00 227.84 ? 46  VAL J O   1 
ATOM 1336 C CB  . VAL C 1 46  ? 173.960 164.656 244.092 1.00 227.84 ? 46  VAL J CB  1 
ATOM 1337 C CG1 . VAL C 1 46  ? 173.145 164.412 245.344 1.00 227.84 ? 46  VAL J CG1 1 
ATOM 1338 C CG2 . VAL C 1 46  ? 173.578 166.000 243.498 1.00 227.84 ? 46  VAL J CG2 1 
ATOM 1339 N N   . THR C 1 47  ? 176.290 162.332 244.541 1.00 239.25 ? 47  THR J N   1 
ATOM 1340 C CA  . THR C 1 47  ? 176.811 161.167 245.248 1.00 239.25 ? 47  THR J CA  1 
ATOM 1341 C C   . THR C 1 47  ? 177.936 161.557 246.199 1.00 239.25 ? 47  THR J C   1 
ATOM 1342 O O   . THR C 1 47  ? 177.933 161.166 247.371 1.00 239.25 ? 47  THR J O   1 
ATOM 1343 C CB  . THR C 1 47  ? 177.301 160.123 244.245 1.00 239.25 ? 47  THR J CB  1 
ATOM 1344 O OG1 . THR C 1 47  ? 176.226 159.755 243.372 1.00 239.25 ? 47  THR J OG1 1 
ATOM 1345 C CG2 . THR C 1 47  ? 177.805 158.884 244.969 1.00 239.25 ? 47  THR J CG2 1 
ATOM 1346 N N   . TYR C 1 48  ? 178.902 162.336 245.715 1.00 215.82 ? 48  TYR J N   1 
ATOM 1347 C CA  . TYR C 1 48  ? 179.984 162.812 246.565 1.00 215.82 ? 48  TYR J CA  1 
ATOM 1348 C C   . TYR C 1 48  ? 179.553 163.938 247.493 1.00 215.82 ? 48  TYR J C   1 
ATOM 1349 O O   . TYR C 1 48  ? 180.108 164.063 248.592 1.00 215.82 ? 48  TYR J O   1 
ATOM 1350 C CB  . TYR C 1 48  ? 181.158 163.266 245.700 1.00 215.82 ? 48  TYR J CB  1 
ATOM 1351 C CG  . TYR C 1 48  ? 181.717 162.157 244.844 1.00 215.82 ? 48  TYR J CG  1 
ATOM 1352 C CD1 . TYR C 1 48  ? 182.432 161.112 245.412 1.00 215.82 ? 48  TYR J CD1 1 
ATOM 1353 C CD2 . TYR C 1 48  ? 181.516 162.145 243.471 1.00 215.82 ? 48  TYR J CD2 1 
ATOM 1354 C CE1 . TYR C 1 48  ? 182.940 160.090 244.635 1.00 215.82 ? 48  TYR J CE1 1 
ATOM 1355 C CE2 . TYR C 1 48  ? 182.020 161.128 242.686 1.00 215.82 ? 48  TYR J CE2 1 
ATOM 1356 C CZ  . TYR C 1 48  ? 182.731 160.103 243.273 1.00 215.82 ? 48  TYR J CZ  1 
ATOM 1357 O OH  . TYR C 1 48  ? 183.235 159.088 242.493 1.00 215.82 ? 48  TYR J OH  1 
ATOM 1358 N N   . MET C 1 49  ? 178.582 164.752 247.084 1.00 233.31 ? 49  MET J N   1 
ATOM 1359 C CA  . MET C 1 49  ? 178.086 165.816 247.948 1.00 233.31 ? 49  MET J CA  1 
ATOM 1360 C C   . MET C 1 49  ? 177.523 165.248 249.245 1.00 233.31 ? 49  MET J C   1 
ATOM 1361 O O   . MET C 1 49  ? 177.850 165.722 250.338 1.00 233.31 ? 49  MET J O   1 
ATOM 1362 C CB  . MET C 1 49  ? 177.023 166.636 247.214 1.00 233.31 ? 49  MET J CB  1 
ATOM 1363 C CG  . MET C 1 49  ? 176.446 167.773 248.035 1.00 233.31 ? 49  MET J CG  1 
ATOM 1364 S SD  . MET C 1 49  ? 174.922 168.430 247.335 1.00 233.31 ? 49  MET J SD  1 
ATOM 1365 C CE  . MET C 1 49  ? 173.711 167.358 248.104 1.00 233.31 ? 49  MET J CE  1 
ATOM 1366 N N   . PHE C 1 50  ? 176.683 164.217 249.140 1.00 245.25 ? 50  PHE J N   1 
ATOM 1367 C CA  . PHE C 1 50  ? 176.076 163.636 250.335 1.00 245.25 ? 50  PHE J CA  1 
ATOM 1368 C C   . PHE C 1 50  ? 177.120 162.990 251.238 1.00 245.25 ? 50  PHE J C   1 
ATOM 1369 O O   . PHE C 1 50  ? 177.057 163.120 252.466 1.00 245.25 ? 50  PHE J O   1 
ATOM 1370 C CB  . PHE C 1 50  ? 174.994 162.627 249.950 1.00 245.25 ? 50  PHE J CB  1 
ATOM 1371 C CG  . PHE C 1 50  ? 173.613 163.213 249.910 1.00 245.25 ? 50  PHE J CG  1 
ATOM 1372 C CD1 . PHE C 1 50  ? 172.863 163.317 251.070 1.00 245.25 ? 50  PHE J CD1 1 
ATOM 1373 C CD2 . PHE C 1 50  ? 173.066 163.665 248.724 1.00 245.25 ? 50  PHE J CD2 1 
ATOM 1374 C CE1 . PHE C 1 50  ? 171.593 163.857 251.047 1.00 245.25 ? 50  PHE J CE1 1 
ATOM 1375 C CE2 . PHE C 1 50  ? 171.795 164.206 248.692 1.00 245.25 ? 50  PHE J CE2 1 
ATOM 1376 C CZ  . PHE C 1 50  ? 171.057 164.302 249.856 1.00 245.25 ? 50  PHE J CZ  1 
ATOM 1377 N N   . ILE C 1 51  ? 178.085 162.277 250.654 1.00 233.15 ? 51  ILE J N   1 
ATOM 1378 C CA  . ILE C 1 51  ? 179.107 161.639 251.476 1.00 233.15 ? 51  ILE J CA  1 
ATOM 1379 C C   . ILE C 1 51  ? 180.014 162.652 252.154 1.00 233.15 ? 51  ILE J C   1 
ATOM 1380 O O   . ILE C 1 51  ? 180.455 162.411 253.284 1.00 233.15 ? 51  ILE J O   1 
ATOM 1381 C CB  . ILE C 1 51  ? 179.930 160.620 250.659 1.00 233.15 ? 51  ILE J CB  1 
ATOM 1382 C CG1 . ILE C 1 51  ? 180.804 161.313 249.620 1.00 233.15 ? 51  ILE J CG1 1 
ATOM 1383 C CG2 . ILE C 1 51  ? 179.010 159.611 249.992 1.00 233.15 ? 51  ILE J CG2 1 
ATOM 1384 C CD1 . ILE C 1 51  ? 181.825 160.413 248.977 1.00 233.15 ? 51  ILE J CD1 1 
ATOM 1385 N N   . GLY C 1 52  ? 180.302 163.780 251.507 1.00 236.65 ? 52  GLY J N   1 
ATOM 1386 C CA  . GLY C 1 52  ? 181.026 164.843 252.175 1.00 236.65 ? 52  GLY J CA  1 
ATOM 1387 C C   . GLY C 1 52  ? 180.213 165.470 253.289 1.00 236.65 ? 52  GLY J C   1 
ATOM 1388 O O   . GLY C 1 52  ? 180.741 165.785 254.363 1.00 236.65 ? 52  GLY J O   1 
ATOM 1389 N N   . ILE C 1 53  ? 178.915 165.655 253.035 1.00 246.96 ? 53  ILE J N   1 
ATOM 1390 C CA  . ILE C 1 53  ? 178.028 166.228 254.044 1.00 246.96 ? 53  ILE J CA  1 
ATOM 1391 C C   . ILE C 1 53  ? 177.972 165.326 255.268 1.00 246.96 ? 53  ILE J C   1 
ATOM 1392 O O   . ILE C 1 53  ? 177.897 165.799 256.406 1.00 246.96 ? 53  ILE J O   1 
ATOM 1393 C CB  . ILE C 1 53  ? 176.629 166.472 253.451 1.00 246.96 ? 53  ILE J CB  1 
ATOM 1394 C CG1 . ILE C 1 53  ? 176.655 167.672 252.505 1.00 246.96 ? 53  ILE J CG1 1 
ATOM 1395 C CG2 . ILE C 1 53  ? 175.600 166.695 254.550 1.00 246.96 ? 53  ILE J CG2 1 
ATOM 1396 C CD1 . ILE C 1 53  ? 175.472 167.732 251.569 1.00 246.96 ? 53  ILE J CD1 1 
ATOM 1397 N N   . ALA C 1 54  ? 178.002 164.011 255.051 1.00 258.78 ? 54  ALA J N   1 
ATOM 1398 C CA  . ALA C 1 54  ? 177.978 163.076 256.172 1.00 258.78 ? 54  ALA J CA  1 
ATOM 1399 C C   . ALA C 1 54  ? 179.201 163.256 257.064 1.00 258.78 ? 54  ALA J C   1 
ATOM 1400 O O   . ALA C 1 54  ? 179.082 163.359 258.291 1.00 258.78 ? 54  ALA J O   1 
ATOM 1401 C CB  . ALA C 1 54  ? 177.893 161.640 255.653 1.00 258.78 ? 54  ALA J CB  1 
ATOM 1402 N N   . PHE C 1 55  ? 180.389 163.317 256.459 1.00 240.97 ? 55  PHE J N   1 
ATOM 1403 C CA  . PHE C 1 55  ? 181.604 163.519 257.241 1.00 240.97 ? 55  PHE J CA  1 
ATOM 1404 C C   . PHE C 1 55  ? 181.588 164.866 257.948 1.00 240.97 ? 55  PHE J C   1 
ATOM 1405 O O   . PHE C 1 55  ? 182.044 164.982 259.091 1.00 240.97 ? 55  PHE J O   1 
ATOM 1406 C CB  . PHE C 1 55  ? 182.837 163.403 256.344 1.00 240.97 ? 55  PHE J CB  1 
ATOM 1407 C CG  . PHE C 1 55  ? 183.217 161.991 256.017 1.00 240.97 ? 55  PHE J CG  1 
ATOM 1408 C CD1 . PHE C 1 55  ? 183.735 161.157 256.994 1.00 240.97 ? 55  PHE J CD1 1 
ATOM 1409 C CD2 . PHE C 1 55  ? 183.060 161.496 254.735 1.00 240.97 ? 55  PHE J CD2 1 
ATOM 1410 C CE1 . PHE C 1 55  ? 184.089 159.855 256.697 1.00 240.97 ? 55  PHE J CE1 1 
ATOM 1411 C CE2 . PHE C 1 55  ? 183.410 160.195 254.431 1.00 240.97 ? 55  PHE J CE2 1 
ATOM 1412 C CZ  . PHE C 1 55  ? 183.926 159.373 255.413 1.00 240.97 ? 55  PHE J CZ  1 
ATOM 1413 N N   . THR C 1 56  ? 181.079 165.901 257.278 1.00 268.27 ? 56  THR J N   1 
ATOM 1414 C CA  . THR C 1 56  ? 181.010 167.216 257.908 1.00 268.27 ? 56  THR J CA  1 
ATOM 1415 C C   . THR C 1 56  ? 180.059 167.202 259.101 1.00 268.27 ? 56  THR J C   1 
ATOM 1416 O O   . THR C 1 56  ? 180.364 167.762 260.160 1.00 268.27 ? 56  THR J O   1 
ATOM 1417 C CB  . THR C 1 56  ? 180.577 168.261 256.882 1.00 268.27 ? 56  THR J CB  1 
ATOM 1418 O OG1 . THR C 1 56  ? 181.449 168.201 255.748 1.00 268.27 ? 56  THR J OG1 1 
ATOM 1419 C CG2 . THR C 1 56  ? 180.660 169.648 257.483 1.00 268.27 ? 56  THR J CG2 1 
ATOM 1420 N N   . GLU C 1 57  ? 178.905 166.551 258.947 1.00 291.13 ? 57  GLU J N   1 
ATOM 1421 C CA  . GLU C 1 57  ? 177.929 166.467 260.027 1.00 291.13 ? 57  GLU J CA  1 
ATOM 1422 C C   . GLU C 1 57  ? 178.434 165.581 261.157 1.00 291.13 ? 57  GLU J C   1 
ATOM 1423 O O   . GLU C 1 57  ? 177.938 165.659 262.288 1.00 291.13 ? 57  GLU J O   1 
ATOM 1424 C CB  . GLU C 1 57  ? 176.604 165.936 259.477 1.00 291.13 ? 57  GLU J CB  1 
ATOM 1425 C CG  . GLU C 1 57  ? 175.442 165.937 260.460 1.00 291.13 ? 57  GLU J CG  1 
ATOM 1426 C CD  . GLU C 1 57  ? 174.670 167.240 260.456 1.00 291.13 ? 57  GLU J CD  1 
ATOM 1427 O OE1 . GLU C 1 57  ? 175.023 168.138 259.664 1.00 291.13 ? 57  GLU J OE1 1 
ATOM 1428 O OE2 . GLU C 1 57  ? 173.704 167.363 261.238 1.00 291.13 ? 57  GLU J OE2 1 
ATOM 1429 N N   . ALA C 1 58  ? 179.411 164.719 260.863 1.00 284.48 ? 58  ALA J N   1 
ATOM 1430 C CA  . ALA C 1 58  ? 179.947 163.833 261.891 1.00 284.48 ? 58  ALA J CA  1 
ATOM 1431 C C   . ALA C 1 58  ? 180.524 164.617 263.063 1.00 284.48 ? 58  ALA J C   1 
ATOM 1432 O O   . ALA C 1 58  ? 180.316 164.250 264.223 1.00 284.48 ? 58  ALA J O   1 
ATOM 1433 C CB  . ALA C 1 58  ? 181.008 162.912 261.288 1.00 284.48 ? 58  ALA J CB  1 
ATOM 1434 N N   . LEU C 1 59  ? 181.256 165.696 262.783 1.00 286.70 ? 59  LEU J N   1 
ATOM 1435 C CA  . LEU C 1 59  ? 181.859 166.478 263.861 1.00 286.70 ? 59  LEU J CA  1 
ATOM 1436 C C   . LEU C 1 59  ? 180.792 167.140 264.725 1.00 286.70 ? 59  LEU J C   1 
ATOM 1437 O O   . LEU C 1 59  ? 180.906 167.181 265.958 1.00 286.70 ? 59  LEU J O   1 
ATOM 1438 C CB  . LEU C 1 59  ? 182.809 167.523 263.277 1.00 286.70 ? 59  LEU J CB  1 
ATOM 1439 C CG  . LEU C 1 59  ? 183.894 166.988 262.341 1.00 286.70 ? 59  LEU J CG  1 
ATOM 1440 C CD1 . LEU C 1 59  ? 184.981 168.029 262.127 1.00 286.70 ? 59  LEU J CD1 1 
ATOM 1441 C CD2 . LEU C 1 59  ? 184.484 165.692 262.878 1.00 286.70 ? 59  LEU J CD2 1 
ATOM 1442 N N   . ALA C 1 60  ? 179.748 167.675 264.088 1.00 295.18 ? 60  ALA J N   1 
ATOM 1443 C CA  . ALA C 1 60  ? 178.642 168.253 264.842 1.00 295.18 ? 60  ALA J CA  1 
ATOM 1444 C C   . ALA C 1 60  ? 177.967 167.200 265.707 1.00 295.18 ? 60  ALA J C   1 
ATOM 1445 O O   . ALA C 1 60  ? 177.584 167.473 266.850 1.00 295.18 ? 60  ALA J O   1 
ATOM 1446 C CB  . ALA C 1 60  ? 177.635 168.897 263.890 1.00 295.18 ? 60  ALA J CB  1 
ATOM 1447 N N   . ILE C 1 61  ? 177.816 165.985 265.175 1.00 304.81 ? 61  ILE J N   1 
ATOM 1448 C CA  . ILE C 1 61  ? 177.242 164.895 265.957 1.00 304.81 ? 61  ILE J CA  1 
ATOM 1449 C C   . ILE C 1 61  ? 178.128 164.574 267.153 1.00 304.81 ? 61  ILE J C   1 
ATOM 1450 O O   . ILE C 1 61  ? 177.635 164.330 268.259 1.00 304.81 ? 61  ILE J O   1 
ATOM 1451 C CB  . ILE C 1 61  ? 177.014 163.660 265.066 1.00 304.81 ? 61  ILE J CB  1 
ATOM 1452 C CG1 . ILE C 1 61  ? 175.886 163.925 264.068 1.00 304.81 ? 61  ILE J CG1 1 
ATOM 1453 C CG2 . ILE C 1 61  ? 176.702 162.434 265.912 1.00 304.81 ? 61  ILE J CG2 1 
ATOM 1454 C CD1 . ILE C 1 61  ? 174.656 164.558 264.688 1.00 304.81 ? 61  ILE J CD1 1 
ATOM 1455 N N   . PHE C 1 62  ? 179.447 164.565 266.950 1.00 289.68 ? 62  PHE J N   1 
ATOM 1456 C CA  . PHE C 1 62  ? 180.377 164.290 268.042 1.00 289.68 ? 62  PHE J CA  1 
ATOM 1457 C C   . PHE C 1 62  ? 180.220 165.323 269.150 1.00 289.68 ? 62  PHE J C   1 
ATOM 1458 O O   . PHE C 1 62  ? 180.125 164.988 270.340 1.00 289.68 ? 62  PHE J O   1 
ATOM 1459 C CB  . PHE C 1 62  ? 181.819 164.298 267.523 1.00 289.68 ? 62  PHE J CB  1 
ATOM 1460 C CG  . PHE C 1 62  ? 182.084 163.323 266.409 1.00 289.68 ? 62  PHE J CG  1 
ATOM 1461 C CD1 . PHE C 1 62  ? 181.253 162.238 266.190 1.00 289.68 ? 62  PHE J CD1 1 
ATOM 1462 C CD2 . PHE C 1 62  ? 183.170 163.505 265.570 1.00 289.68 ? 62  PHE J CD2 1 
ATOM 1463 C CE1 . PHE C 1 62  ? 181.502 161.355 265.155 1.00 289.68 ? 62  PHE J CE1 1 
ATOM 1464 C CE2 . PHE C 1 62  ? 183.426 162.623 264.539 1.00 289.68 ? 62  PHE J CE2 1 
ATOM 1465 C CZ  . PHE C 1 62  ? 182.591 161.546 264.332 1.00 289.68 ? 62  PHE J CZ  1 
ATOM 1466 N N   . GLY C 1 63  ? 180.193 166.599 268.761 1.00 274.06 ? 63  GLY J N   1 
ATOM 1467 C CA  . GLY C 1 63  ? 180.035 167.658 269.743 1.00 274.06 ? 63  GLY J CA  1 
ATOM 1468 C C   . GLY C 1 63  ? 178.709 167.578 270.473 1.00 274.06 ? 63  GLY J C   1 
ATOM 1469 O O   . GLY C 1 63  ? 178.649 167.750 271.693 1.00 274.06 ? 63  GLY J O   1 
ATOM 1470 N N   . LEU C 1 64  ? 177.631 167.302 269.737 1.00 277.26 ? 64  LEU J N   1 
ATOM 1471 C CA  . LEU C 1 64  ? 176.318 167.180 270.358 1.00 277.26 ? 64  LEU J CA  1 
ATOM 1472 C C   . LEU C 1 64  ? 176.275 166.006 271.326 1.00 277.26 ? 64  LEU J C   1 
ATOM 1473 O O   . LEU C 1 64  ? 175.660 166.095 272.393 1.00 277.26 ? 64  LEU J O   1 
ATOM 1474 C CB  . LEU C 1 64  ? 175.247 167.029 269.279 1.00 277.26 ? 64  LEU J CB  1 
ATOM 1475 C CG  . LEU C 1 64  ? 173.795 167.056 269.756 1.00 277.26 ? 64  LEU J CG  1 
ATOM 1476 C CD1 . LEU C 1 64  ? 173.450 168.419 270.332 1.00 277.26 ? 64  LEU J CD1 1 
ATOM 1477 C CD2 . LEU C 1 64  ? 172.852 166.695 268.620 1.00 277.26 ? 64  LEU J CD2 1 
ATOM 1478 N N   . VAL C 1 65  ? 176.921 164.895 270.970 1.00 278.56 ? 65  VAL J N   1 
ATOM 1479 C CA  . VAL C 1 65  ? 176.947 163.725 271.843 1.00 278.56 ? 65  VAL J CA  1 
ATOM 1480 C C   . VAL C 1 65  ? 177.702 164.035 273.128 1.00 278.56 ? 65  VAL J C   1 
ATOM 1481 O O   . VAL C 1 65  ? 177.260 163.685 274.230 1.00 278.56 ? 65  VAL J O   1 
ATOM 1482 C CB  . VAL C 1 65  ? 177.561 162.523 271.104 1.00 278.56 ? 65  VAL J CB  1 
ATOM 1483 C CG1 . VAL C 1 65  ? 178.019 161.470 272.094 1.00 278.56 ? 65  VAL J CG1 1 
ATOM 1484 C CG2 . VAL C 1 65  ? 176.556 161.934 270.125 1.00 278.56 ? 65  VAL J CG2 1 
ATOM 1485 N N   . ILE C 1 66  ? 178.861 164.686 273.007 1.00 244.91 ? 66  ILE J N   1 
ATOM 1486 C CA  . ILE C 1 66  ? 179.622 165.044 274.201 1.00 244.91 ? 66  ILE J CA  1 
ATOM 1487 C C   . ILE C 1 66  ? 178.815 165.999 275.073 1.00 244.91 ? 66  ILE J C   1 
ATOM 1488 O O   . ILE C 1 66  ? 178.790 165.878 276.307 1.00 244.91 ? 66  ILE J O   1 
ATOM 1489 C CB  . ILE C 1 66  ? 180.984 165.645 273.810 1.00 244.91 ? 66  ILE J CB  1 
ATOM 1490 C CG1 . ILE C 1 66  ? 181.850 164.590 273.122 1.00 244.91 ? 66  ILE J CG1 1 
ATOM 1491 C CG2 . ILE C 1 66  ? 181.695 166.188 275.038 1.00 244.91 ? 66  ILE J CG2 1 
ATOM 1492 C CD1 . ILE C 1 66  ? 182.383 163.537 274.062 1.00 244.91 ? 66  ILE J CD1 1 
ATOM 1493 N N   . ALA C 1 67  ? 178.138 166.958 274.442 1.00 252.46 ? 67  ALA J N   1 
ATOM 1494 C CA  . ALA C 1 67  ? 177.327 167.914 275.184 1.00 252.46 ? 67  ALA J CA  1 
ATOM 1495 C C   . ALA C 1 67  ? 176.177 167.224 275.904 1.00 252.46 ? 67  ALA J C   1 
ATOM 1496 O O   . ALA C 1 67  ? 175.845 167.573 277.041 1.00 252.46 ? 67  ALA J O   1 
ATOM 1497 C CB  . ALA C 1 67  ? 176.805 168.988 274.237 1.00 252.46 ? 67  ALA J CB  1 
ATOM 1498 N N   . PHE C 1 68  ? 175.536 166.257 275.245 1.00 278.00 ? 68  PHE J N   1 
ATOM 1499 C CA  . PHE C 1 68  ? 174.493 165.466 275.885 1.00 278.00 ? 68  PHE J CA  1 
ATOM 1500 C C   . PHE C 1 68  ? 175.022 164.652 277.054 1.00 278.00 ? 68  PHE J C   1 
ATOM 1501 O O   . PHE C 1 68  ? 174.346 164.568 278.085 1.00 278.00 ? 68  PHE J O   1 
ATOM 1502 C CB  . PHE C 1 68  ? 173.836 164.533 274.868 1.00 278.00 ? 68  PHE J CB  1 
ATOM 1503 C CG  . PHE C 1 68  ? 172.721 165.170 274.092 1.00 278.00 ? 68  PHE J CG  1 
ATOM 1504 C CD1 . PHE C 1 68  ? 171.850 166.053 274.707 1.00 278.00 ? 68  PHE J CD1 1 
ATOM 1505 C CD2 . PHE C 1 68  ? 172.540 164.880 272.751 1.00 278.00 ? 68  PHE J CD2 1 
ATOM 1506 C CE1 . PHE C 1 68  ? 170.820 166.638 273.996 1.00 278.00 ? 68  PHE J CE1 1 
ATOM 1507 C CE2 . PHE C 1 68  ? 171.512 165.463 272.035 1.00 278.00 ? 68  PHE J CE2 1 
ATOM 1508 C CZ  . PHE C 1 68  ? 170.651 166.343 272.659 1.00 278.00 ? 68  PHE J CZ  1 
ATOM 1509 N N   . LEU C 1 69  ? 176.202 164.055 276.914 1.00 266.00 ? 69  LEU J N   1 
ATOM 1510 C CA  . LEU C 1 69  ? 176.850 163.375 278.023 1.00 266.00 ? 69  LEU J CA  1 
ATOM 1511 C C   . LEU C 1 69  ? 177.091 164.294 279.208 1.00 266.00 ? 69  LEU J C   1 
ATOM 1512 O O   . LEU C 1 69  ? 176.863 163.885 280.351 1.00 266.00 ? 69  LEU J O   1 
ATOM 1513 C CB  . LEU C 1 69  ? 178.188 162.780 277.572 1.00 266.00 ? 69  LEU J CB  1 
ATOM 1514 C CG  . LEU C 1 69  ? 178.131 161.549 276.669 1.00 266.00 ? 69  LEU J CG  1 
ATOM 1515 C CD1 . LEU C 1 69  ? 179.458 160.810 276.700 1.00 266.00 ? 69  LEU J CD1 1 
ATOM 1516 C CD2 . LEU C 1 69  ? 176.994 160.632 277.090 1.00 266.00 ? 69  LEU J CD2 1 
ATOM 1517 N N   . ILE C 1 70  ? 177.542 165.522 278.933 1.00 258.46 ? 70  ILE J N   1 
ATOM 1518 C CA  . ILE C 1 70  ? 177.777 166.520 280.022 1.00 258.46 ? 70  ILE J CA  1 
ATOM 1519 C C   . ILE C 1 70  ? 176.414 167.043 280.501 1.00 258.46 ? 70  ILE J C   1 
ATOM 1520 O O   . ILE C 1 70  ? 176.233 167.187 281.730 1.00 258.46 ? 70  ILE J O   1 
ATOM 1521 C CB  . ILE C 1 70  ? 178.687 167.661 279.531 1.00 258.46 ? 70  ILE J CB  1 
ATOM 1522 C CG1 . ILE C 1 70  ? 180.015 167.132 278.992 1.00 258.46 ? 70  ILE J CG1 1 
ATOM 1523 C CG2 . ILE C 1 70  ? 178.903 168.703 280.629 1.00 258.46 ? 70  ILE J CG2 1 
ATOM 1524 C CD1 . ILE C 1 70  ? 180.842 166.379 280.018 1.00 258.46 ? 70  ILE J CD1 1 
ATOM 1525 N N   . GLY C 1 71  ? 175.494 167.302 279.566 1.00 256.34 ? 71  GLY J N   1 
ATOM 1526 C CA  . GLY C 1 71  ? 174.155 167.808 279.927 1.00 256.34 ? 71  GLY J CA  1 
ATOM 1527 C C   . GLY C 1 71  ? 173.409 166.815 280.797 1.00 256.34 ? 71  GLY J C   1 
ATOM 1528 O O   . GLY C 1 71  ? 172.724 167.258 281.742 1.00 256.34 ? 71  GLY J O   1 
ATOM 1529 N N   . PHE C 1 72  ? 173.537 165.518 280.496 1.00 277.38 ? 72  PHE J N   1 
ATOM 1530 C CA  . PHE C 1 72  ? 172.839 164.464 281.283 1.00 277.38 ? 72  PHE J CA  1 
ATOM 1531 C C   . PHE C 1 72  ? 173.756 163.992 282.415 1.00 277.38 ? 72  PHE J C   1 
ATOM 1532 O O   . PHE C 1 72  ? 174.880 164.530 282.520 1.00 277.38 ? 72  PHE J O   1 
ATOM 1533 C CB  . PHE C 1 72  ? 172.423 163.306 280.371 1.00 277.38 ? 72  PHE J CB  1 
ATOM 1534 C CG  . PHE C 1 72  ? 171.517 163.699 279.211 1.00 277.38 ? 72  PHE J CG  1 
ATOM 1535 C CD1 . PHE C 1 72  ? 170.640 164.773 279.321 1.00 277.38 ? 72  PHE J CD1 1 
ATOM 1536 C CD2 . PHE C 1 72  ? 171.545 162.994 278.014 1.00 277.38 ? 72  PHE J CD2 1 
ATOM 1537 C CE1 . PHE C 1 72  ? 169.819 165.128 278.263 1.00 277.38 ? 72  PHE J CE1 1 
ATOM 1538 C CE2 . PHE C 1 72  ? 170.721 163.353 276.960 1.00 277.38 ? 72  PHE J CE2 1 
ATOM 1539 C CZ  . PHE C 1 72  ? 169.860 164.418 277.086 1.00 277.38 ? 72  PHE J CZ  1 
ATOM 1540 N N   . MET D 1 1   ? 189.620 174.458 290.800 1.00 215.82 ? 1   MET K N   1 
ATOM 1541 C CA  . MET D 1 1   ? 188.178 174.586 290.638 1.00 215.82 ? 1   MET K CA  1 
ATOM 1542 C C   . MET D 1 1   ? 187.511 173.218 290.542 1.00 215.82 ? 1   MET K C   1 
ATOM 1543 O O   . MET D 1 1   ? 188.150 172.227 290.189 1.00 215.82 ? 1   MET K O   1 
ATOM 1544 C CB  . MET D 1 1   ? 187.852 175.426 289.401 1.00 215.82 ? 1   MET K CB  1 
ATOM 1545 C CG  . MET D 1 1   ? 188.212 176.897 289.547 1.00 215.82 ? 1   MET K CG  1 
ATOM 1546 S SD  . MET D 1 1   ? 187.829 177.873 288.081 1.00 215.82 ? 1   MET K SD  1 
ATOM 1547 C CE  . MET D 1 1   ? 188.435 179.484 288.580 1.00 215.82 ? 1   MET K CE  1 
ATOM 1548 N N   . GLU D 1 2   ? 186.220 173.174 290.854 1.00 222.12 ? 2   GLU K N   1 
ATOM 1549 C CA  . GLU D 1 2   ? 185.453 171.936 290.893 1.00 222.12 ? 2   GLU K CA  1 
ATOM 1550 C C   . GLU D 1 2   ? 184.712 171.755 289.576 1.00 222.12 ? 2   GLU K C   1 
ATOM 1551 O O   . GLU D 1 2   ? 184.072 172.691 289.084 1.00 222.12 ? 2   GLU K O   1 
ATOM 1552 C CB  . GLU D 1 2   ? 184.466 171.944 292.063 1.00 222.12 ? 2   GLU K CB  1 
ATOM 1553 C CG  . GLU D 1 2   ? 183.306 170.977 291.907 1.00 222.12 ? 2   GLU K CG  1 
ATOM 1554 C CD  . GLU D 1 2   ? 183.758 169.532 291.847 1.00 222.12 ? 2   GLU K CD  1 
ATOM 1555 O OE1 . GLU D 1 2   ? 184.735 169.182 292.542 1.00 222.12 ? 2   GLU K OE1 1 
ATOM 1556 O OE2 . GLU D 1 2   ? 183.139 168.746 291.099 1.00 222.12 ? 2   GLU K OE2 1 
ATOM 1557 N N   . GLY D 1 3   ? 184.800 170.553 289.011 1.00 198.27 ? 3   GLY K N   1 
ATOM 1558 C CA  . GLY D 1 3   ? 184.163 170.276 287.741 1.00 198.27 ? 3   GLY K CA  1 
ATOM 1559 C C   . GLY D 1 3   ? 184.881 170.843 286.542 1.00 198.27 ? 3   GLY K C   1 
ATOM 1560 O O   . GLY D 1 3   ? 184.333 170.816 285.435 1.00 198.27 ? 3   GLY K O   1 
ATOM 1561 N N   . LEU D 1 4   ? 186.098 171.357 286.727 1.00 176.85 ? 4   LEU K N   1 
ATOM 1562 C CA  . LEU D 1 4   ? 186.844 171.955 285.627 1.00 176.85 ? 4   LEU K CA  1 
ATOM 1563 C C   . LEU D 1 4   ? 187.136 170.956 284.517 1.00 176.85 ? 4   LEU K C   1 
ATOM 1564 O O   . LEU D 1 4   ? 187.331 171.362 283.367 1.00 176.85 ? 4   LEU K O   1 
ATOM 1565 C CB  . LEU D 1 4   ? 188.147 172.555 286.155 1.00 176.85 ? 4   LEU K CB  1 
ATOM 1566 C CG  . LEU D 1 4   ? 188.746 173.700 285.341 1.00 176.85 ? 4   LEU K CG  1 
ATOM 1567 C CD1 . LEU D 1 4   ? 187.805 174.894 285.340 1.00 176.85 ? 4   LEU K CD1 1 
ATOM 1568 C CD2 . LEU D 1 4   ? 190.106 174.092 285.891 1.00 176.85 ? 4   LEU K CD2 1 
ATOM 1569 N N   . ASN D 1 5   ? 187.170 169.662 284.837 1.00 198.82 ? 5   ASN K N   1 
ATOM 1570 C CA  . ASN D 1 5   ? 187.344 168.646 283.807 1.00 198.82 ? 5   ASN K CA  1 
ATOM 1571 C C   . ASN D 1 5   ? 186.220 168.687 282.783 1.00 198.82 ? 5   ASN K C   1 
ATOM 1572 O O   . ASN D 1 5   ? 186.459 168.450 281.594 1.00 198.82 ? 5   ASN K O   1 
ATOM 1573 C CB  . ASN D 1 5   ? 187.418 167.263 284.449 1.00 198.82 ? 5   ASN K CB  1 
ATOM 1574 C CG  . ASN D 1 5   ? 186.330 167.044 285.480 1.00 198.82 ? 5   ASN K CG  1 
ATOM 1575 O OD1 . ASN D 1 5   ? 185.483 167.911 285.698 1.00 198.82 ? 5   ASN K OD1 1 
ATOM 1576 N ND2 . ASN D 1 5   ? 186.347 165.883 286.123 1.00 198.82 ? 5   ASN K ND2 1 
ATOM 1577 N N   . LEU D 1 6   ? 184.994 168.973 283.223 1.00 217.66 ? 6   LEU K N   1 
ATOM 1578 C CA  . LEU D 1 6   ? 183.863 169.021 282.303 1.00 217.66 ? 6   LEU K CA  1 
ATOM 1579 C C   . LEU D 1 6   ? 184.044 170.123 281.266 1.00 217.66 ? 6   LEU K C   1 
ATOM 1580 O O   . LEU D 1 6   ? 183.931 169.881 280.057 1.00 217.66 ? 6   LEU K O   1 
ATOM 1581 C CB  . LEU D 1 6   ? 182.565 169.224 283.086 1.00 217.66 ? 6   LEU K CB  1 
ATOM 1582 C CG  . LEU D 1 6   ? 181.766 167.976 283.468 1.00 217.66 ? 6   LEU K CG  1 
ATOM 1583 C CD1 . LEU D 1 6   ? 182.611 166.996 284.270 1.00 217.66 ? 6   LEU K CD1 1 
ATOM 1584 C CD2 . LEU D 1 6   ? 180.516 168.361 284.244 1.00 217.66 ? 6   LEU K CD2 1 
ATOM 1585 N N   . VAL D 1 7   ? 184.324 171.345 281.722 1.00 194.41 ? 7   VAL K N   1 
ATOM 1586 C CA  . VAL D 1 7   ? 184.532 172.435 280.779 1.00 194.41 ? 7   VAL K CA  1 
ATOM 1587 C C   . VAL D 1 7   ? 185.778 172.181 279.943 1.00 194.41 ? 7   VAL K C   1 
ATOM 1588 O O   . VAL D 1 7   ? 185.830 172.561 278.769 1.00 194.41 ? 7   VAL K O   1 
ATOM 1589 C CB  . VAL D 1 7   ? 184.588 173.790 281.512 1.00 194.41 ? 7   VAL K CB  1 
ATOM 1590 C CG1 . VAL D 1 7   ? 185.860 173.923 282.330 1.00 194.41 ? 7   VAL K CG1 1 
ATOM 1591 C CG2 . VAL D 1 7   ? 184.463 174.937 280.518 1.00 194.41 ? 7   VAL K CG2 1 
ATOM 1592 N N   . ALA D 1 8   ? 186.782 171.507 280.510 1.00 182.20 ? 8   ALA K N   1 
ATOM 1593 C CA  . ALA D 1 8   ? 187.981 171.192 279.742 1.00 182.20 ? 8   ALA K CA  1 
ATOM 1594 C C   . ALA D 1 8   ? 187.658 170.273 278.570 1.00 182.20 ? 8   ALA K C   1 
ATOM 1595 O O   . ALA D 1 8   ? 188.003 170.570 277.421 1.00 182.20 ? 8   ALA K O   1 
ATOM 1596 C CB  . ALA D 1 8   ? 189.033 170.560 280.653 1.00 182.20 ? 8   ALA K CB  1 
ATOM 1597 N N   . THR D 1 9   ? 186.983 169.153 278.838 1.00 212.83 ? 9   THR K N   1 
ATOM 1598 C CA  . THR D 1 9   ? 186.678 168.221 277.757 1.00 212.83 ? 9   THR K CA  1 
ATOM 1599 C C   . THR D 1 9   ? 185.715 168.843 276.755 1.00 212.83 ? 9   THR K C   1 
ATOM 1600 O O   . THR D 1 9   ? 185.826 168.599 275.546 1.00 212.83 ? 9   THR K O   1 
ATOM 1601 C CB  . THR D 1 9   ? 186.119 166.904 278.307 1.00 212.83 ? 9   THR K CB  1 
ATOM 1602 O OG1 . THR D 1 9   ? 185.733 166.057 277.219 1.00 212.83 ? 9   THR K OG1 1 
ATOM 1603 C CG2 . THR D 1 9   ? 184.916 167.135 279.196 1.00 212.83 ? 9   THR K CG2 1 
ATOM 1604 N N   . ALA D 1 10  ? 184.773 169.662 277.233 1.00 204.97 ? 10  ALA K N   1 
ATOM 1605 C CA  . ALA D 1 10  ? 183.870 170.347 276.315 1.00 204.97 ? 10  ALA K CA  1 
ATOM 1606 C C   . ALA D 1 10  ? 184.630 171.289 275.392 1.00 204.97 ? 10  ALA K C   1 
ATOM 1607 O O   . ALA D 1 10  ? 184.389 171.311 274.180 1.00 204.97 ? 10  ALA K O   1 
ATOM 1608 C CB  . ALA D 1 10  ? 182.809 171.108 277.101 1.00 204.97 ? 10  ALA K CB  1 
ATOM 1609 N N   . LEU D 1 11  ? 185.558 172.072 275.947 1.00 206.48 ? 11  LEU K N   1 
ATOM 1610 C CA  . LEU D 1 11  ? 186.362 172.967 275.126 1.00 206.48 ? 11  LEU K CA  1 
ATOM 1611 C C   . LEU D 1 11  ? 187.193 172.186 274.120 1.00 206.48 ? 11  LEU K C   1 
ATOM 1612 O O   . LEU D 1 11  ? 187.291 172.576 272.951 1.00 206.48 ? 11  LEU K O   1 
ATOM 1613 C CB  . LEU D 1 11  ? 187.263 173.821 276.017 1.00 206.48 ? 11  LEU K CB  1 
ATOM 1614 C CG  . LEU D 1 11  ? 188.126 174.884 275.337 1.00 206.48 ? 11  LEU K CG  1 
ATOM 1615 C CD1 . LEU D 1 11  ? 187.327 175.661 274.308 1.00 206.48 ? 11  LEU K CD1 1 
ATOM 1616 C CD2 . LEU D 1 11  ? 188.714 175.822 276.376 1.00 206.48 ? 11  LEU K CD2 1 
ATOM 1617 N N   . ALA D 1 12  ? 187.793 171.077 274.556 1.00 211.19 ? 12  ALA K N   1 
ATOM 1618 C CA  . ALA D 1 12  ? 188.614 170.279 273.652 1.00 211.19 ? 12  ALA K CA  1 
ATOM 1619 C C   . ALA D 1 12  ? 187.791 169.757 272.483 1.00 211.19 ? 12  ALA K C   1 
ATOM 1620 O O   . ALA D 1 12  ? 188.152 169.954 271.315 1.00 211.19 ? 12  ALA K O   1 
ATOM 1621 C CB  . ALA D 1 12  ? 189.258 169.121 274.414 1.00 211.19 ? 12  ALA K CB  1 
ATOM 1622 N N   . VAL D 1 13  ? 186.663 169.104 272.779 1.00 214.04 ? 13  VAL K N   1 
ATOM 1623 C CA  . VAL D 1 13  ? 185.851 168.532 271.714 1.00 214.04 ? 13  VAL K CA  1 
ATOM 1624 C C   . VAL D 1 13  ? 185.269 169.611 270.812 1.00 214.04 ? 13  VAL K C   1 
ATOM 1625 O O   . VAL D 1 13  ? 185.184 169.410 269.595 1.00 214.04 ? 13  VAL K O   1 
ATOM 1626 C CB  . VAL D 1 13  ? 184.744 167.626 272.293 1.00 214.04 ? 13  VAL K CB  1 
ATOM 1627 C CG1 . VAL D 1 13  ? 183.729 168.431 273.086 1.00 214.04 ? 13  VAL K CG1 1 
ATOM 1628 C CG2 . VAL D 1 13  ? 184.057 166.852 271.179 1.00 214.04 ? 13  VAL K CG2 1 
ATOM 1629 N N   . GLY D 1 14  ? 184.875 170.756 271.364 1.00 211.48 ? 14  GLY K N   1 
ATOM 1630 C CA  . GLY D 1 14  ? 184.348 171.821 270.543 1.00 211.48 ? 14  GLY K CA  1 
ATOM 1631 C C   . GLY D 1 14  ? 185.378 172.441 269.624 1.00 211.48 ? 14  GLY K C   1 
ATOM 1632 O O   . GLY D 1 14  ? 185.110 172.655 268.438 1.00 211.48 ? 14  GLY K O   1 
ATOM 1633 N N   . LEU D 1 15  ? 186.568 172.729 270.155 1.00 218.28 ? 15  LEU K N   1 
ATOM 1634 C CA  . LEU D 1 15  ? 187.596 173.361 269.340 1.00 218.28 ? 15  LEU K CA  1 
ATOM 1635 C C   . LEU D 1 15  ? 188.227 172.374 268.370 1.00 218.28 ? 15  LEU K C   1 
ATOM 1636 O O   . LEU D 1 15  ? 188.890 172.788 267.413 1.00 218.28 ? 15  LEU K O   1 
ATOM 1637 C CB  . LEU D 1 15  ? 188.660 173.991 270.234 1.00 218.28 ? 15  LEU K CB  1 
ATOM 1638 C CG  . LEU D 1 15  ? 188.342 175.391 270.758 1.00 218.28 ? 15  LEU K CG  1 
ATOM 1639 C CD1 . LEU D 1 15  ? 189.590 176.044 271.326 1.00 218.28 ? 15  LEU K CD1 1 
ATOM 1640 C CD2 . LEU D 1 15  ? 187.740 176.246 269.656 1.00 218.28 ? 15  LEU K CD2 1 
ATOM 1641 N N   . GLY D 1 16  ? 188.035 171.074 268.593 1.00 218.16 ? 16  GLY K N   1 
ATOM 1642 C CA  . GLY D 1 16  ? 188.532 170.113 267.629 1.00 218.16 ? 16  GLY K CA  1 
ATOM 1643 C C   . GLY D 1 16  ? 187.696 169.991 266.373 1.00 218.16 ? 16  GLY K C   1 
ATOM 1644 O O   . GLY D 1 16  ? 188.081 169.242 265.469 1.00 218.16 ? 16  GLY K O   1 
ATOM 1645 N N   . ALA D 1 17  ? 186.574 170.706 266.289 1.00 217.87 ? 17  ALA K N   1 
ATOM 1646 C CA  . ALA D 1 17  ? 185.655 170.572 265.168 1.00 217.87 ? 17  ALA K CA  1 
ATOM 1647 C C   . ALA D 1 17  ? 185.629 171.774 264.234 1.00 217.87 ? 17  ALA K C   1 
ATOM 1648 O O   . ALA D 1 17  ? 185.403 171.594 263.032 1.00 217.87 ? 17  ALA K O   1 
ATOM 1649 C CB  . ALA D 1 17  ? 184.234 170.302 265.680 1.00 217.87 ? 17  ALA K CB  1 
ATOM 1650 N N   . ILE D 1 18  ? 185.850 172.990 264.740 1.00 235.51 ? 18  ILE K N   1 
ATOM 1651 C CA  . ILE D 1 18  ? 185.709 174.175 263.898 1.00 235.51 ? 18  ILE K CA  1 
ATOM 1652 C C   . ILE D 1 18  ? 186.735 174.218 262.773 1.00 235.51 ? 18  ILE K C   1 
ATOM 1653 O O   . ILE D 1 18  ? 186.413 174.679 261.671 1.00 235.51 ? 18  ILE K O   1 
ATOM 1654 C CB  . ILE D 1 18  ? 185.788 175.460 264.739 1.00 235.51 ? 18  ILE K CB  1 
ATOM 1655 C CG1 . ILE D 1 18  ? 187.155 175.594 265.410 1.00 235.51 ? 18  ILE K CG1 1 
ATOM 1656 C CG2 . ILE D 1 18  ? 184.690 175.479 265.785 1.00 235.51 ? 18  ILE K CG2 1 
ATOM 1657 C CD1 . ILE D 1 18  ? 187.421 176.966 265.981 1.00 235.51 ? 18  ILE K CD1 1 
ATOM 1658 N N   . GLY D 1 19  ? 187.954 173.746 263.010 1.00 221.51 ? 19  GLY K N   1 
ATOM 1659 C CA  . GLY D 1 19  ? 188.980 173.744 261.997 1.00 221.51 ? 19  GLY K CA  1 
ATOM 1660 C C   . GLY D 1 19  ? 188.799 172.647 260.968 1.00 221.51 ? 19  GLY K C   1 
ATOM 1661 O O   . GLY D 1 19  ? 188.675 172.909 259.767 1.00 221.51 ? 19  GLY K O   1 
ATOM 1662 N N   . PRO D 1 20  ? 188.792 171.388 261.419 1.00 215.10 ? 20  PRO K N   1 
ATOM 1663 C CA  . PRO D 1 20  ? 188.643 170.277 260.468 1.00 215.10 ? 20  PRO K CA  1 
ATOM 1664 C C   . PRO D 1 20  ? 187.383 170.345 259.627 1.00 215.10 ? 20  PRO K C   1 
ATOM 1665 O O   . PRO D 1 20  ? 187.413 169.935 258.461 1.00 215.10 ? 20  PRO K O   1 
ATOM 1666 C CB  . PRO D 1 20  ? 188.645 169.043 261.379 1.00 215.10 ? 20  PRO K CB  1 
ATOM 1667 C CG  . PRO D 1 20  ? 189.467 169.457 262.540 1.00 215.10 ? 20  PRO K CG  1 
ATOM 1668 C CD  . PRO D 1 20  ? 189.140 170.906 262.768 1.00 215.10 ? 20  PRO K CD  1 
ATOM 1669 N N   . GLY D 1 21  ? 186.273 170.842 260.176 1.00 215.75 ? 21  GLY K N   1 
ATOM 1670 C CA  . GLY D 1 21  ? 185.047 170.908 259.395 1.00 215.75 ? 21  GLY K CA  1 
ATOM 1671 C C   . GLY D 1 21  ? 185.182 171.798 258.175 1.00 215.75 ? 21  GLY K C   1 
ATOM 1672 O O   . GLY D 1 21  ? 184.786 171.425 257.066 1.00 215.75 ? 21  GLY K O   1 
ATOM 1673 N N   . VAL D 1 22  ? 185.757 172.987 258.362 1.00 242.08 ? 22  VAL K N   1 
ATOM 1674 C CA  . VAL D 1 22  ? 185.941 173.910 257.247 1.00 242.08 ? 22  VAL K CA  1 
ATOM 1675 C C   . VAL D 1 22  ? 186.895 173.318 256.220 1.00 242.08 ? 22  VAL K C   1 
ATOM 1676 O O   . VAL D 1 22  ? 186.678 173.437 255.007 1.00 242.08 ? 22  VAL K O   1 
ATOM 1677 C CB  . VAL D 1 22  ? 186.434 175.274 257.762 1.00 242.08 ? 22  VAL K CB  1 
ATOM 1678 C CG1 . VAL D 1 22  ? 186.714 176.212 256.601 1.00 242.08 ? 22  VAL K CG1 1 
ATOM 1679 C CG2 . VAL D 1 22  ? 185.410 175.880 258.706 1.00 242.08 ? 22  VAL K CG2 1 
ATOM 1680 N N   . GLY D 1 23  ? 187.968 172.679 256.687 1.00 229.29 ? 23  GLY K N   1 
ATOM 1681 C CA  . GLY D 1 23  ? 188.902 172.057 255.763 1.00 229.29 ? 23  GLY K CA  1 
ATOM 1682 C C   . GLY D 1 23  ? 188.253 170.965 254.935 1.00 229.29 ? 23  GLY K C   1 
ATOM 1683 O O   . GLY D 1 23  ? 188.469 170.874 253.725 1.00 229.29 ? 23  GLY K O   1 
ATOM 1684 N N   . ILE D 1 24  ? 187.439 170.126 255.579 1.00 228.17 ? 24  ILE K N   1 
ATOM 1685 C CA  . ILE D 1 24  ? 186.740 169.066 254.859 1.00 228.17 ? 24  ILE K CA  1 
ATOM 1686 C C   . ILE D 1 24  ? 185.777 169.661 253.842 1.00 228.17 ? 24  ILE K C   1 
ATOM 1687 O O   . ILE D 1 24  ? 185.676 169.181 252.705 1.00 228.17 ? 24  ILE K O   1 
ATOM 1688 C CB  . ILE D 1 24  ? 186.018 168.134 255.849 1.00 228.17 ? 24  ILE K CB  1 
ATOM 1689 C CG1 . ILE D 1 24  ? 187.036 167.339 256.667 1.00 228.17 ? 24  ILE K CG1 1 
ATOM 1690 C CG2 . ILE D 1 24  ? 185.073 167.200 255.110 1.00 228.17 ? 24  ILE K CG2 1 
ATOM 1691 C CD1 . ILE D 1 24  ? 186.444 166.173 257.429 1.00 228.17 ? 24  ILE K CD1 1 
ATOM 1692 N N   . GLY D 1 25  ? 185.050 170.708 254.236 1.00 227.63 ? 25  GLY K N   1 
ATOM 1693 C CA  . GLY D 1 25  ? 184.135 171.345 253.302 1.00 227.63 ? 25  GLY K CA  1 
ATOM 1694 C C   . GLY D 1 25  ? 184.848 171.906 252.088 1.00 227.63 ? 25  GLY K C   1 
ATOM 1695 O O   . GLY D 1 25  ? 184.398 171.740 250.951 1.00 227.63 ? 25  GLY K O   1 
ATOM 1696 N N   . ILE D 1 26  ? 185.979 172.575 252.317 1.00 228.22 ? 26  ILE K N   1 
ATOM 1697 C CA  . ILE D 1 26  ? 186.760 173.124 251.214 1.00 228.22 ? 26  ILE K CA  1 
ATOM 1698 C C   . ILE D 1 26  ? 187.275 172.005 250.319 1.00 228.22 ? 26  ILE K C   1 
ATOM 1699 O O   . ILE D 1 26  ? 187.246 172.111 249.085 1.00 228.22 ? 26  ILE K O   1 
ATOM 1700 C CB  . ILE D 1 26  ? 187.906 173.995 251.760 1.00 228.22 ? 26  ILE K CB  1 
ATOM 1701 C CG1 . ILE D 1 26  ? 187.346 175.275 252.379 1.00 228.22 ? 26  ILE K CG1 1 
ATOM 1702 C CG2 . ILE D 1 26  ? 188.893 174.336 250.664 1.00 228.22 ? 26  ILE K CG2 1 
ATOM 1703 C CD1 . ILE D 1 26  ? 188.407 176.228 252.881 1.00 228.22 ? 26  ILE K CD1 1 
ATOM 1704 N N   . ILE D 1 27  ? 187.755 170.916 250.925 1.00 201.41 ? 27  ILE K N   1 
ATOM 1705 C CA  . ILE D 1 27  ? 188.241 169.775 250.156 1.00 201.41 ? 27  ILE K CA  1 
ATOM 1706 C C   . ILE D 1 27  ? 187.144 169.249 249.244 1.00 201.41 ? 27  ILE K C   1 
ATOM 1707 O O   . ILE D 1 27  ? 187.354 169.033 248.044 1.00 201.41 ? 27  ILE K O   1 
ATOM 1708 C CB  . ILE D 1 27  ? 188.745 168.671 251.101 1.00 201.41 ? 27  ILE K CB  1 
ATOM 1709 C CG1 . ILE D 1 27  ? 190.095 169.051 251.698 1.00 201.41 ? 27  ILE K CG1 1 
ATOM 1710 C CG2 . ILE D 1 27  ? 188.838 167.343 250.367 1.00 201.41 ? 27  ILE K CG2 1 
ATOM 1711 C CD1 . ILE D 1 27  ? 190.664 168.008 252.631 1.00 201.41 ? 27  ILE K CD1 1 
ATOM 1712 N N   . VAL D 1 28  ? 185.956 169.035 249.807 1.00 205.26 ? 28  VAL K N   1 
ATOM 1713 C CA  . VAL D 1 28  ? 184.863 168.467 249.032 1.00 205.26 ? 28  VAL K CA  1 
ATOM 1714 C C   . VAL D 1 28  ? 184.450 169.416 247.915 1.00 205.26 ? 28  VAL K C   1 
ATOM 1715 O O   . VAL D 1 28  ? 184.216 168.988 246.780 1.00 205.26 ? 28  VAL K O   1 
ATOM 1716 C CB  . VAL D 1 28  ? 183.683 168.116 249.953 1.00 205.26 ? 28  VAL K CB  1 
ATOM 1717 C CG1 . VAL D 1 28  ? 182.466 167.719 249.132 1.00 205.26 ? 28  VAL K CG1 1 
ATOM 1718 C CG2 . VAL D 1 28  ? 184.076 167.000 250.908 1.00 205.26 ? 28  VAL K CG2 1 
ATOM 1719 N N   . SER D 1 29  ? 184.352 170.715 248.212 1.00 213.49 ? 29  SER K N   1 
ATOM 1720 C CA  . SER D 1 29  ? 183.950 171.669 247.183 1.00 213.49 ? 29  SER K CA  1 
ATOM 1721 C C   . SER D 1 29  ? 184.958 171.710 246.042 1.00 213.49 ? 29  SER K C   1 
ATOM 1722 O O   . SER D 1 29  ? 184.576 171.714 244.865 1.00 213.49 ? 29  SER K O   1 
ATOM 1723 C CB  . SER D 1 29  ? 183.772 173.059 247.791 1.00 213.49 ? 29  SER K CB  1 
ATOM 1724 O OG  . SER D 1 29  ? 183.822 174.064 246.793 1.00 213.49 ? 29  SER K OG  1 
ATOM 1725 N N   . GLY D 1 30  ? 186.251 171.735 246.370 1.00 205.40 ? 30  GLY K N   1 
ATOM 1726 C CA  . GLY D 1 30  ? 187.263 171.739 245.328 1.00 205.40 ? 30  GLY K CA  1 
ATOM 1727 C C   . GLY D 1 30  ? 187.244 170.472 244.496 1.00 205.40 ? 30  GLY K C   1 
ATOM 1728 O O   . GLY D 1 30  ? 187.362 170.522 243.268 1.00 205.40 ? 30  GLY K O   1 
ATOM 1729 N N   . ALA D 1 31  ? 187.094 169.319 245.153 1.00 198.26 ? 31  ALA K N   1 
ATOM 1730 C CA  . ALA D 1 31  ? 187.029 168.061 244.421 1.00 198.26 ? 31  ALA K CA  1 
ATOM 1731 C C   . ALA D 1 31  ? 185.823 168.029 243.497 1.00 198.26 ? 31  ALA K C   1 
ATOM 1732 O O   . ALA D 1 31  ? 185.919 167.578 242.351 1.00 198.26 ? 31  ALA K O   1 
ATOM 1733 C CB  . ALA D 1 31  ? 186.991 166.886 245.396 1.00 198.26 ? 31  ALA K CB  1 
ATOM 1734 N N   . VAL D 1 32  ? 184.678 168.514 243.977 1.00 228.96 ? 32  VAL K N   1 
ATOM 1735 C CA  . VAL D 1 32  ? 183.476 168.528 243.156 1.00 228.96 ? 32  VAL K CA  1 
ATOM 1736 C C   . VAL D 1 32  ? 183.660 169.444 241.955 1.00 228.96 ? 32  VAL K C   1 
ATOM 1737 O O   . VAL D 1 32  ? 183.297 169.088 240.828 1.00 228.96 ? 32  VAL K O   1 
ATOM 1738 C CB  . VAL D 1 32  ? 182.260 168.935 244.006 1.00 228.96 ? 32  VAL K CB  1 
ATOM 1739 C CG1 . VAL D 1 32  ? 181.094 169.302 243.115 1.00 228.96 ? 32  VAL K CG1 1 
ATOM 1740 C CG2 . VAL D 1 32  ? 181.877 167.806 244.945 1.00 228.96 ? 32  VAL K CG2 1 
ATOM 1741 N N   . GLN D 1 33  ? 184.223 170.636 242.169 1.00 228.70 ? 33  GLN K N   1 
ATOM 1742 C CA  . GLN D 1 33  ? 184.451 171.542 241.047 1.00 228.70 ? 33  GLN K CA  1 
ATOM 1743 C C   . GLN D 1 33  ? 185.399 170.929 240.025 1.00 228.70 ? 33  GLN K C   1 
ATOM 1744 O O   . GLN D 1 33  ? 185.151 171.005 238.816 1.00 228.70 ? 33  GLN K O   1 
ATOM 1745 C CB  . GLN D 1 33  ? 184.994 172.881 241.541 1.00 228.70 ? 33  GLN K CB  1 
ATOM 1746 C CG  . GLN D 1 33  ? 183.950 173.786 242.162 1.00 228.70 ? 33  GLN K CG  1 
ATOM 1747 C CD  . GLN D 1 33  ? 184.481 175.180 242.422 1.00 228.70 ? 33  GLN K CD  1 
ATOM 1748 O OE1 . GLN D 1 33  ? 185.659 175.458 242.199 1.00 228.70 ? 33  GLN K OE1 1 
ATOM 1749 N NE2 . GLN D 1 33  ? 183.611 176.068 242.890 1.00 228.70 ? 33  GLN K NE2 1 
ATOM 1750 N N   . ALA D 1 34  ? 186.486 170.312 240.491 1.00 229.02 ? 34  ALA K N   1 
ATOM 1751 C CA  . ALA D 1 34  ? 187.432 169.701 239.563 1.00 229.02 ? 34  ALA K CA  1 
ATOM 1752 C C   . ALA D 1 34  ? 186.787 168.561 238.785 1.00 229.02 ? 34  ALA K C   1 
ATOM 1753 O O   . ALA D 1 34  ? 187.008 168.426 237.576 1.00 229.02 ? 34  ALA K O   1 
ATOM 1754 C CB  . ALA D 1 34  ? 188.664 169.209 240.317 1.00 229.02 ? 34  ALA K CB  1 
ATOM 1755 N N   . ILE D 1 35  ? 185.987 167.731 239.459 1.00 241.10 ? 35  ILE K N   1 
ATOM 1756 C CA  . ILE D 1 35  ? 185.286 166.654 238.769 1.00 241.10 ? 35  ILE K CA  1 
ATOM 1757 C C   . ILE D 1 35  ? 184.334 167.227 237.729 1.00 241.10 ? 35  ILE K C   1 
ATOM 1758 O O   . ILE D 1 35  ? 184.205 166.693 236.621 1.00 241.10 ? 35  ILE K O   1 
ATOM 1759 C CB  . ILE D 1 35  ? 184.552 165.760 239.785 1.00 241.10 ? 35  ILE K CB  1 
ATOM 1760 C CG1 . ILE D 1 35  ? 185.555 164.912 240.566 1.00 241.10 ? 35  ILE K CG1 1 
ATOM 1761 C CG2 . ILE D 1 35  ? 183.537 164.871 239.087 1.00 241.10 ? 35  ILE K CG2 1 
ATOM 1762 C CD1 . ILE D 1 35  ? 184.989 164.314 241.832 1.00 241.10 ? 35  ILE K CD1 1 
ATOM 1763 N N   . GLY D 1 36  ? 183.659 168.325 238.067 1.00 265.06 ? 36  GLY K N   1 
ATOM 1764 C CA  . GLY D 1 36  ? 182.791 168.971 237.099 1.00 265.06 ? 36  GLY K CA  1 
ATOM 1765 C C   . GLY D 1 36  ? 183.546 169.462 235.880 1.00 265.06 ? 36  GLY K C   1 
ATOM 1766 O O   . GLY D 1 36  ? 183.074 169.325 234.749 1.00 265.06 ? 36  GLY K O   1 
ATOM 1767 N N   . ARG D 1 37  ? 184.729 170.040 236.092 1.00 287.37 ? 37  ARG K N   1 
ATOM 1768 C CA  . ARG D 1 37  ? 185.539 170.482 234.961 1.00 287.37 ? 37  ARG K CA  1 
ATOM 1769 C C   . ARG D 1 37  ? 185.995 169.298 234.116 1.00 287.37 ? 37  ARG K C   1 
ATOM 1770 O O   . ARG D 1 37  ? 185.934 169.344 232.882 1.00 287.37 ? 37  ARG K O   1 
ATOM 1771 C CB  . ARG D 1 37  ? 186.741 171.286 235.455 1.00 287.37 ? 37  ARG K CB  1 
ATOM 1772 C CG  . ARG D 1 37  ? 186.380 172.458 236.351 1.00 287.37 ? 37  ARG K CG  1 
ATOM 1773 C CD  . ARG D 1 37  ? 185.804 173.619 235.554 1.00 287.37 ? 37  ARG K CD  1 
ATOM 1774 N NE  . ARG D 1 37  ? 185.380 174.714 236.419 1.00 287.37 ? 37  ARG K NE  1 
ATOM 1775 C CZ  . ARG D 1 37  ? 186.207 175.557 237.023 1.00 287.37 ? 37  ARG K CZ  1 
ATOM 1776 N NH1 . ARG D 1 37  ? 187.518 175.468 236.873 1.00 287.37 ? 37  ARG K NH1 1 
ATOM 1777 N NH2 . ARG D 1 37  ? 185.704 176.516 237.795 1.00 287.37 ? 37  ARG K NH2 1 
ATOM 1778 N N   . ASN D 1 38  ? 186.448 168.225 234.763 1.00 300.64 ? 38  ASN K N   1 
ATOM 1779 C CA  . ASN D 1 38  ? 186.924 167.035 234.060 1.00 300.64 ? 38  ASN K CA  1 
ATOM 1780 C C   . ASN D 1 38  ? 186.247 165.802 234.635 1.00 300.64 ? 38  ASN K C   1 
ATOM 1781 O O   . ASN D 1 38  ? 186.575 165.348 235.739 1.00 300.64 ? 38  ASN K O   1 
ATOM 1782 C CB  . ASN D 1 38  ? 188.444 166.908 234.145 1.00 300.64 ? 38  ASN K CB  1 
ATOM 1783 C CG  . ASN D 1 38  ? 188.997 165.910 233.151 1.00 300.64 ? 38  ASN K CG  1 
ATOM 1784 O OD1 . ASN D 1 38  ? 188.253 165.331 232.360 1.00 300.64 ? 38  ASN K OD1 1 
ATOM 1785 N ND2 . ASN D 1 38  ? 190.307 165.702 233.186 1.00 300.64 ? 38  ASN K ND2 1 
ATOM 1786 N N   . PRO D 1 39  ? 185.289 165.227 233.907 1.00 294.72 ? 39  PRO K N   1 
ATOM 1787 C CA  . PRO D 1 39  ? 184.587 164.043 234.428 1.00 294.72 ? 39  PRO K CA  1 
ATOM 1788 C C   . PRO D 1 39  ? 185.471 162.815 234.556 1.00 294.72 ? 39  PRO K C   1 
ATOM 1789 O O   . PRO D 1 39  ? 185.465 162.165 235.609 1.00 294.72 ? 39  PRO K O   1 
ATOM 1790 C CB  . PRO D 1 39  ? 183.470 163.820 233.398 1.00 294.72 ? 39  PRO K CB  1 
ATOM 1791 C CG  . PRO D 1 39  ? 183.317 165.135 232.695 1.00 294.72 ? 39  PRO K CG  1 
ATOM 1792 C CD  . PRO D 1 39  ? 184.690 165.725 232.658 1.00 294.72 ? 39  PRO K CD  1 
ATOM 1793 N N   . GLU D 1 40  ? 186.241 162.483 233.518 1.00 288.06 ? 40  GLU K N   1 
ATOM 1794 C CA  . GLU D 1 40  ? 186.963 161.216 233.475 1.00 288.06 ? 40  GLU K CA  1 
ATOM 1795 C C   . GLU D 1 40  ? 188.100 161.132 234.485 1.00 288.06 ? 40  GLU K C   1 
ATOM 1796 O O   . GLU D 1 40  ? 188.630 160.036 234.698 1.00 288.06 ? 40  GLU K O   1 
ATOM 1797 C CB  . GLU D 1 40  ? 187.504 160.982 232.064 1.00 288.06 ? 40  GLU K CB  1 
ATOM 1798 C CG  . GLU D 1 40  ? 188.555 161.987 231.628 1.00 288.06 ? 40  GLU K CG  1 
ATOM 1799 C CD  . GLU D 1 40  ? 189.012 161.768 230.199 1.00 288.06 ? 40  GLU K CD  1 
ATOM 1800 O OE1 . GLU D 1 40  ? 188.490 160.843 229.542 1.00 288.06 ? 40  GLU K OE1 1 
ATOM 1801 O OE2 . GLU D 1 40  ? 189.891 162.522 229.732 1.00 288.06 ? 40  GLU K OE2 1 
ATOM 1802 N N   . ILE D 1 41  ? 188.485 162.244 235.112 1.00 243.09 ? 41  ILE K N   1 
ATOM 1803 C CA  . ILE D 1 41  ? 189.577 162.243 236.077 1.00 243.09 ? 41  ILE K CA  1 
ATOM 1804 C C   . ILE D 1 41  ? 189.095 161.988 237.500 1.00 243.09 ? 41  ILE K C   1 
ATOM 1805 O O   . ILE D 1 41  ? 189.893 162.074 238.448 1.00 243.09 ? 41  ILE K O   1 
ATOM 1806 C CB  . ILE D 1 41  ? 190.371 163.563 235.988 1.00 243.09 ? 41  ILE K CB  1 
ATOM 1807 C CG1 . ILE D 1 41  ? 191.812 163.367 236.470 1.00 243.09 ? 41  ILE K CG1 1 
ATOM 1808 C CG2 . ILE D 1 41  ? 189.658 164.676 236.744 1.00 243.09 ? 41  ILE K CG2 1 
ATOM 1809 C CD1 . ILE D 1 41  ? 192.627 162.445 235.591 1.00 243.09 ? 41  ILE K CD1 1 
ATOM 1810 N N   . GLU D 1 42  ? 187.813 161.655 237.674 1.00 226.22 ? 42  GLU K N   1 
ATOM 1811 C CA  . GLU D 1 42  ? 187.283 161.395 239.008 1.00 226.22 ? 42  GLU K CA  1 
ATOM 1812 C C   . GLU D 1 42  ? 188.029 160.264 239.701 1.00 226.22 ? 42  GLU K C   1 
ATOM 1813 O O   . GLU D 1 42  ? 188.157 160.272 240.928 1.00 226.22 ? 42  GLU K O   1 
ATOM 1814 C CB  . GLU D 1 42  ? 185.789 161.075 238.929 1.00 226.22 ? 42  GLU K CB  1 
ATOM 1815 C CG  . GLU D 1 42  ? 185.462 159.761 238.234 1.00 226.22 ? 42  GLU K CG  1 
ATOM 1816 C CD  . GLU D 1 42  ? 183.984 159.425 238.275 1.00 226.22 ? 42  GLU K CD  1 
ATOM 1817 O OE1 . GLU D 1 42  ? 183.199 160.242 238.801 1.00 226.22 ? 42  GLU K OE1 1 
ATOM 1818 O OE2 . GLU D 1 42  ? 183.606 158.341 237.783 1.00 226.22 ? 42  GLU K OE2 1 
ATOM 1819 N N   . ASN D 1 43  ? 188.547 159.301 238.936 1.00 220.35 ? 43  ASN K N   1 
ATOM 1820 C CA  . ASN D 1 43  ? 189.252 158.176 239.539 1.00 220.35 ? 43  ASN K CA  1 
ATOM 1821 C C   . ASN D 1 43  ? 190.467 158.635 240.332 1.00 220.35 ? 43  ASN K C   1 
ATOM 1822 O O   . ASN D 1 43  ? 190.705 158.147 241.442 1.00 220.35 ? 43  ASN K O   1 
ATOM 1823 C CB  . ASN D 1 43  ? 189.671 157.184 238.456 1.00 220.35 ? 43  ASN K CB  1 
ATOM 1824 C CG  . ASN D 1 43  ? 190.397 157.853 237.309 1.00 220.35 ? 43  ASN K CG  1 
ATOM 1825 O OD1 . ASN D 1 43  ? 190.466 159.081 237.238 1.00 220.35 ? 43  ASN K OD1 1 
ATOM 1826 N ND2 . ASN D 1 43  ? 190.943 157.051 236.404 1.00 220.35 ? 43  ASN K ND2 1 
ATOM 1827 N N   . ARG D 1 44  ? 191.244 159.566 239.787 1.00 219.13 ? 44  ARG K N   1 
ATOM 1828 C CA  . ARG D 1 44  ? 192.402 160.099 240.486 1.00 219.13 ? 44  ARG K CA  1 
ATOM 1829 C C   . ARG D 1 44  ? 192.057 161.259 241.410 1.00 219.13 ? 44  ARG K C   1 
ATOM 1830 O O   . ARG D 1 44  ? 192.826 161.544 242.334 1.00 219.13 ? 44  ARG K O   1 
ATOM 1831 C CB  . ARG D 1 44  ? 193.472 160.533 239.481 1.00 219.13 ? 44  ARG K CB  1 
ATOM 1832 C CG  . ARG D 1 44  ? 194.882 160.525 240.046 1.00 219.13 ? 44  ARG K CG  1 
ATOM 1833 C CD  . ARG D 1 44  ? 195.389 159.106 240.246 1.00 219.13 ? 44  ARG K CD  1 
ATOM 1834 N NE  . ARG D 1 44  ? 195.373 158.331 239.012 1.00 219.13 ? 44  ARG K NE  1 
ATOM 1835 C CZ  . ARG D 1 44  ? 196.330 158.362 238.095 1.00 219.13 ? 44  ARG K CZ  1 
ATOM 1836 N NH1 . ARG D 1 44  ? 197.403 159.123 238.240 1.00 219.13 ? 44  ARG K NH1 1 
ATOM 1837 N NH2 . ARG D 1 44  ? 196.211 157.607 237.007 1.00 219.13 ? 44  ARG K NH2 1 
ATOM 1838 N N   . VAL D 1 45  ? 190.937 161.936 241.190 1.00 195.25 ? 45  VAL K N   1 
ATOM 1839 C CA  . VAL D 1 45  ? 190.493 163.007 242.077 1.00 195.25 ? 45  VAL K CA  1 
ATOM 1840 C C   . VAL D 1 45  ? 190.001 162.459 243.411 1.00 195.25 ? 45  VAL K C   1 
ATOM 1841 O O   . VAL D 1 45  ? 190.394 162.941 244.473 1.00 195.25 ? 45  VAL K O   1 
ATOM 1842 C CB  . VAL D 1 45  ? 189.405 163.858 241.386 1.00 195.25 ? 45  VAL K CB  1 
ATOM 1843 C CG1 . VAL D 1 45  ? 188.660 164.697 242.410 1.00 195.25 ? 45  VAL K CG1 1 
ATOM 1844 C CG2 . VAL D 1 45  ? 190.030 164.745 240.329 1.00 195.25 ? 45  VAL K CG2 1 
ATOM 1845 N N   . VAL D 1 46  ? 189.150 161.433 243.366 1.00 197.58 ? 46  VAL K N   1 
ATOM 1846 C CA  . VAL D 1 46  ? 188.520 160.904 244.572 1.00 197.58 ? 46  VAL K CA  1 
ATOM 1847 C C   . VAL D 1 46  ? 189.548 160.217 245.465 1.00 197.58 ? 46  VAL K C   1 
ATOM 1848 O O   . VAL D 1 46  ? 189.490 160.314 246.701 1.00 197.58 ? 46  VAL K O   1 
ATOM 1849 C CB  . VAL D 1 46  ? 187.376 159.955 244.169 1.00 197.58 ? 46  VAL K CB  1 
ATOM 1850 C CG1 . VAL D 1 46  ? 186.843 159.208 245.355 1.00 197.58 ? 46  VAL K CG1 1 
ATOM 1851 C CG2 . VAL D 1 46  ? 186.260 160.738 243.495 1.00 197.58 ? 46  VAL K CG2 1 
ATOM 1852 N N   . THR D 1 47  ? 190.502 159.508 244.855 1.00 221.57 ? 47  THR K N   1 
ATOM 1853 C CA  . THR D 1 47  ? 191.506 158.784 245.626 1.00 221.57 ? 47  THR K CA  1 
ATOM 1854 C C   . THR D 1 47  ? 192.386 159.718 246.443 1.00 221.57 ? 47  THR K C   1 
ATOM 1855 O O   . THR D 1 47  ? 192.980 159.282 247.433 1.00 221.57 ? 47  THR K O   1 
ATOM 1856 C CB  . THR D 1 47  ? 192.371 157.921 244.705 1.00 221.57 ? 47  THR K CB  1 
ATOM 1857 O OG1 . THR D 1 47  ? 193.201 157.059 245.495 1.00 221.57 ? 47  THR K OG1 1 
ATOM 1858 C CG2 . THR D 1 47  ? 193.254 158.786 243.823 1.00 221.57 ? 47  THR K CG2 1 
ATOM 1859 N N   . TYR D 1 48  ? 192.486 160.988 246.053 1.00 198.28 ? 48  TYR K N   1 
ATOM 1860 C CA  . TYR D 1 48  ? 193.164 161.983 246.868 1.00 198.28 ? 48  TYR K CA  1 
ATOM 1861 C C   . TYR D 1 48  ? 192.204 162.780 247.736 1.00 198.28 ? 48  TYR K C   1 
ATOM 1862 O O   . TYR D 1 48  ? 192.604 163.254 248.806 1.00 198.28 ? 48  TYR K O   1 
ATOM 1863 C CB  . TYR D 1 48  ? 193.962 162.942 245.980 1.00 198.28 ? 48  TYR K CB  1 
ATOM 1864 C CG  . TYR D 1 48  ? 195.206 162.321 245.391 1.00 198.28 ? 48  TYR K CG  1 
ATOM 1865 C CD1 . TYR D 1 48  ? 196.242 161.887 246.207 1.00 198.28 ? 48  TYR K CD1 1 
ATOM 1866 C CD2 . TYR D 1 48  ? 195.345 162.165 244.020 1.00 198.28 ? 48  TYR K CD2 1 
ATOM 1867 C CE1 . TYR D 1 48  ? 197.380 161.317 245.674 1.00 198.28 ? 48  TYR K CE1 1 
ATOM 1868 C CE2 . TYR D 1 48  ? 196.480 161.596 243.477 1.00 198.28 ? 48  TYR K CE2 1 
ATOM 1869 C CZ  . TYR D 1 48  ? 197.494 161.174 244.309 1.00 198.28 ? 48  TYR K CZ  1 
ATOM 1870 O OH  . TYR D 1 48  ? 198.628 160.607 243.775 1.00 198.28 ? 48  TYR K OH  1 
ATOM 1871 N N   . MET D 1 49  ? 190.951 162.929 247.306 1.00 212.36 ? 49  MET K N   1 
ATOM 1872 C CA  . MET D 1 49  ? 189.969 163.629 248.123 1.00 212.36 ? 49  MET K CA  1 
ATOM 1873 C C   . MET D 1 49  ? 189.739 162.898 249.439 1.00 212.36 ? 49  MET K C   1 
ATOM 1874 O O   . MET D 1 49  ? 189.697 163.521 250.506 1.00 212.36 ? 49  MET K O   1 
ATOM 1875 C CB  . MET D 1 49  ? 188.661 163.789 247.350 1.00 212.36 ? 49  MET K CB  1 
ATOM 1876 C CG  . MET D 1 49  ? 187.498 164.279 248.192 1.00 212.36 ? 49  MET K CG  1 
ATOM 1877 S SD  . MET D 1 49  ? 185.908 164.021 247.385 1.00 212.36 ? 49  MET K SD  1 
ATOM 1878 C CE  . MET D 1 49  ? 185.777 162.240 247.470 1.00 212.36 ? 49  MET K CE  1 
ATOM 1879 N N   . PHE D 1 50  ? 189.607 161.570 249.389 1.00 226.47 ? 50  PHE K N   1 
ATOM 1880 C CA  . PHE D 1 50  ? 189.426 160.820 250.632 1.00 226.47 ? 50  PHE K CA  1 
ATOM 1881 C C   . PHE D 1 50  ? 190.658 160.878 251.526 1.00 226.47 ? 50  PHE K C   1 
ATOM 1882 O O   . PHE D 1 50  ? 190.533 160.948 252.752 1.00 226.47 ? 50  PHE K O   1 
ATOM 1883 C CB  . PHE D 1 50  ? 189.023 159.371 250.365 1.00 226.47 ? 50  PHE K CB  1 
ATOM 1884 C CG  . PHE D 1 50  ? 187.569 159.202 250.047 1.00 226.47 ? 50  PHE K CG  1 
ATOM 1885 C CD1 . PHE D 1 50  ? 186.642 159.180 251.075 1.00 226.47 ? 50  PHE K CD1 1 
ATOM 1886 C CD2 . PHE D 1 50  ? 187.126 159.043 248.752 1.00 226.47 ? 50  PHE K CD2 1 
ATOM 1887 C CE1 . PHE D 1 50  ? 185.300 159.023 250.815 1.00 226.47 ? 50  PHE K CE1 1 
ATOM 1888 C CE2 . PHE D 1 50  ? 185.778 158.880 248.489 1.00 226.47 ? 50  PHE K CE2 1 
ATOM 1889 C CZ  . PHE D 1 50  ? 184.868 158.870 249.520 1.00 226.47 ? 50  PHE K CZ  1 
ATOM 1890 N N   . ILE D 1 51  ? 191.860 160.829 250.949 1.00 199.50 ? 51  ILE K N   1 
ATOM 1891 C CA  . ILE D 1 51  ? 193.029 160.890 251.819 1.00 199.50 ? 51  ILE K CA  1 
ATOM 1892 C C   . ILE D 1 51  ? 193.159 162.263 252.460 1.00 199.50 ? 51  ILE K C   1 
ATOM 1893 O O   . ILE D 1 51  ? 193.516 162.360 253.639 1.00 199.50 ? 51  ILE K O   1 
ATOM 1894 C CB  . ILE D 1 51  ? 194.319 160.478 251.074 1.00 199.50 ? 51  ILE K CB  1 
ATOM 1895 C CG1 . ILE D 1 51  ? 194.793 161.560 250.104 1.00 199.50 ? 51  ILE K CG1 1 
ATOM 1896 C CG2 . ILE D 1 51  ? 194.104 159.168 250.355 1.00 199.50 ? 51  ILE K CG2 1 
ATOM 1897 C CD1 . ILE D 1 51  ? 196.231 161.402 249.675 1.00 199.50 ? 51  ILE K CD1 1 
ATOM 1898 N N   . GLY D 1 52  ? 192.848 163.332 251.725 1.00 222.70 ? 52  GLY K N   1 
ATOM 1899 C CA  . GLY D 1 52  ? 192.834 164.650 252.339 1.00 222.70 ? 52  GLY K CA  1 
ATOM 1900 C C   . GLY D 1 52  ? 191.777 164.760 253.421 1.00 222.70 ? 52  GLY K C   1 
ATOM 1901 O O   . GLY D 1 52  ? 192.005 165.367 254.473 1.00 222.70 ? 52  GLY K O   1 
ATOM 1902 N N   . ILE D 1 53  ? 190.607 164.166 253.179 1.00 234.35 ? 53  ILE K N   1 
ATOM 1903 C CA  . ILE D 1 53  ? 189.541 164.180 254.176 1.00 234.35 ? 53  ILE K CA  1 
ATOM 1904 C C   . ILE D 1 53  ? 189.989 163.452 255.435 1.00 234.35 ? 53  ILE K C   1 
ATOM 1905 O O   . ILE D 1 53  ? 189.738 163.903 256.556 1.00 234.35 ? 53  ILE K O   1 
ATOM 1906 C CB  . ILE D 1 53  ? 188.255 163.566 253.592 1.00 234.35 ? 53  ILE K CB  1 
ATOM 1907 C CG1 . ILE D 1 53  ? 187.538 164.582 252.703 1.00 234.35 ? 53  ILE K CG1 1 
ATOM 1908 C CG2 . ILE D 1 53  ? 187.333 163.087 254.703 1.00 234.35 ? 53  ILE K CG2 1 
ATOM 1909 C CD1 . ILE D 1 53  ? 186.244 164.069 252.115 1.00 234.35 ? 53  ILE K CD1 1 
ATOM 1910 N N   . ALA D 1 54  ? 190.655 162.309 255.265 1.00 223.01 ? 54  ALA K N   1 
ATOM 1911 C CA  . ALA D 1 54  ? 191.149 161.553 256.410 1.00 223.01 ? 54  ALA K CA  1 
ATOM 1912 C C   . ALA D 1 54  ? 192.200 162.343 257.177 1.00 223.01 ? 54  ALA K C   1 
ATOM 1913 O O   . ALA D 1 54  ? 192.181 162.389 258.413 1.00 223.01 ? 54  ALA K O   1 
ATOM 1914 C CB  . ALA D 1 54  ? 191.713 160.210 255.945 1.00 223.01 ? 54  ALA K CB  1 
ATOM 1915 N N   . PHE D 1 55  ? 193.127 162.981 256.456 1.00 211.17 ? 55  PHE K N   1 
ATOM 1916 C CA  . PHE D 1 55  ? 194.132 163.803 257.120 1.00 211.17 ? 55  PHE K CA  1 
ATOM 1917 C C   . PHE D 1 55  ? 193.489 164.926 257.919 1.00 211.17 ? 55  PHE K C   1 
ATOM 1918 O O   . PHE D 1 55  ? 193.882 165.179 259.063 1.00 211.17 ? 55  PHE K O   1 
ATOM 1919 C CB  . PHE D 1 55  ? 195.109 164.384 256.099 1.00 211.17 ? 55  PHE K CB  1 
ATOM 1920 C CG  . PHE D 1 55  ? 196.150 163.412 255.627 1.00 211.17 ? 55  PHE K CG  1 
ATOM 1921 C CD1 . PHE D 1 55  ? 196.978 162.769 256.531 1.00 211.17 ? 55  PHE K CD1 1 
ATOM 1922 C CD2 . PHE D 1 55  ? 196.318 163.159 254.277 1.00 211.17 ? 55  PHE K CD2 1 
ATOM 1923 C CE1 . PHE D 1 55  ? 197.941 161.878 256.096 1.00 211.17 ? 55  PHE K CE1 1 
ATOM 1924 C CE2 . PHE D 1 55  ? 197.276 162.271 253.836 1.00 211.17 ? 55  PHE K CE2 1 
ATOM 1925 C CZ  . PHE D 1 55  ? 198.090 161.630 254.746 1.00 211.17 ? 55  PHE K CZ  1 
ATOM 1926 N N   . THR D 1 56  ? 192.500 165.604 257.338 1.00 244.01 ? 56  THR K N   1 
ATOM 1927 C CA  . THR D 1 56  ? 191.821 166.687 258.039 1.00 244.01 ? 56  THR K CA  1 
ATOM 1928 C C   . THR D 1 56  ? 191.041 166.168 259.243 1.00 244.01 ? 56  THR K C   1 
ATOM 1929 O O   . THR D 1 56  ? 191.059 166.780 260.317 1.00 244.01 ? 56  THR K O   1 
ATOM 1930 C CB  . THR D 1 56  ? 190.891 167.425 257.076 1.00 244.01 ? 56  THR K CB  1 
ATOM 1931 O OG1 . THR D 1 56  ? 191.640 167.871 255.939 1.00 244.01 ? 56  THR K OG1 1 
ATOM 1932 C CG2 . THR D 1 56  ? 190.278 168.630 257.755 1.00 244.01 ? 56  THR K CG2 1 
ATOM 1933 N N   . GLU D 1 57  ? 190.361 165.031 259.084 1.00 258.18 ? 57  GLU K N   1 
ATOM 1934 C CA  . GLU D 1 57  ? 189.519 164.503 260.150 1.00 258.18 ? 57  GLU K CA  1 
ATOM 1935 C C   . GLU D 1 57  ? 190.358 163.907 261.270 1.00 258.18 ? 57  GLU K C   1 
ATOM 1936 O O   . GLU D 1 57  ? 189.859 163.683 262.379 1.00 258.18 ? 57  GLU K O   1 
ATOM 1937 C CB  . GLU D 1 57  ? 188.558 163.460 259.578 1.00 258.18 ? 57  GLU K CB  1 
ATOM 1938 C CG  . GLU D 1 57  ? 187.416 163.067 260.499 1.00 258.18 ? 57  GLU K CG  1 
ATOM 1939 C CD  . GLU D 1 57  ? 186.388 162.191 259.808 1.00 258.18 ? 57  GLU K CD  1 
ATOM 1940 O OE1 . GLU D 1 57  ? 186.664 160.989 259.609 1.00 258.18 ? 57  GLU K OE1 1 
ATOM 1941 O OE2 . GLU D 1 57  ? 185.302 162.704 259.465 1.00 258.18 ? 57  GLU K OE2 1 
ATOM 1942 N N   . ALA D 1 58  ? 191.634 163.626 260.994 1.00 247.03 ? 58  ALA K N   1 
ATOM 1943 C CA  . ALA D 1 58  ? 192.520 163.134 262.043 1.00 247.03 ? 58  ALA K CA  1 
ATOM 1944 C C   . ALA D 1 58  ? 192.619 164.127 263.194 1.00 247.03 ? 58  ALA K C   1 
ATOM 1945 O O   . ALA D 1 58  ? 192.702 163.731 264.361 1.00 247.03 ? 58  ALA K O   1 
ATOM 1946 C CB  . ALA D 1 58  ? 193.904 162.842 261.465 1.00 247.03 ? 58  ALA K CB  1 
ATOM 1947 N N   . LEU D 1 59  ? 192.611 165.424 262.885 1.00 252.99 ? 59  LEU K N   1 
ATOM 1948 C CA  . LEU D 1 59  ? 192.681 166.438 263.933 1.00 252.99 ? 59  LEU K CA  1 
ATOM 1949 C C   . LEU D 1 59  ? 191.436 166.405 264.812 1.00 252.99 ? 59  LEU K C   1 
ATOM 1950 O O   . LEU D 1 59  ? 191.523 166.488 266.044 1.00 252.99 ? 59  LEU K O   1 
ATOM 1951 C CB  . LEU D 1 59  ? 192.863 167.818 263.302 1.00 252.99 ? 59  LEU K CB  1 
ATOM 1952 C CG  . LEU D 1 59  ? 194.091 167.986 262.404 1.00 252.99 ? 59  LEU K CG  1 
ATOM 1953 C CD1 . LEU D 1 59  ? 194.412 169.458 262.196 1.00 252.99 ? 59  LEU K CD1 1 
ATOM 1954 C CD2 . LEU D 1 59  ? 195.292 167.252 262.986 1.00 252.99 ? 59  LEU K CD2 1 
ATOM 1955 N N   . ALA D 1 60  ? 190.262 166.288 264.192 1.00 268.01 ? 60  ALA K N   1 
ATOM 1956 C CA  . ALA D 1 60  ? 189.034 166.171 264.967 1.00 268.01 ? 60  ALA K CA  1 
ATOM 1957 C C   . ALA D 1 60  ? 189.035 164.895 265.797 1.00 268.01 ? 60  ALA K C   1 
ATOM 1958 O O   . ALA D 1 60  ? 188.515 164.871 266.918 1.00 268.01 ? 60  ALA K O   1 
ATOM 1959 C CB  . ALA D 1 60  ? 187.822 166.211 264.039 1.00 268.01 ? 60  ALA K CB  1 
ATOM 1960 N N   . ILE D 1 61  ? 189.613 163.823 265.258 1.00 258.58 ? 61  ILE K N   1 
ATOM 1961 C CA  . ILE D 1 61  ? 189.725 162.581 266.015 1.00 258.58 ? 61  ILE K CA  1 
ATOM 1962 C C   . ILE D 1 61  ? 190.621 162.780 267.230 1.00 258.58 ? 61  ILE K C   1 
ATOM 1963 O O   . ILE D 1 61  ? 190.335 162.275 268.322 1.00 258.58 ? 61  ILE K O   1 
ATOM 1964 C CB  . ILE D 1 61  ? 190.236 161.452 265.102 1.00 258.58 ? 61  ILE K CB  1 
ATOM 1965 C CG1 . ILE D 1 61  ? 189.158 161.078 264.086 1.00 258.58 ? 61  ILE K CG1 1 
ATOM 1966 C CG2 . ILE D 1 61  ? 190.632 160.240 265.920 1.00 258.58 ? 61  ILE K CG2 1 
ATOM 1967 C CD1 . ILE D 1 61  ? 187.803 160.805 264.707 1.00 258.58 ? 61  ILE K CD1 1 
ATOM 1968 N N   . PHE D 1 62  ? 191.722 163.514 267.056 1.00 254.34 ? 62  PHE K N   1 
ATOM 1969 C CA  . PHE D 1 62  ? 192.576 163.865 268.184 1.00 254.34 ? 62  PHE K CA  1 
ATOM 1970 C C   . PHE D 1 62  ? 191.822 164.667 269.230 1.00 254.34 ? 62  PHE K C   1 
ATOM 1971 O O   . PHE D 1 62  ? 192.000 164.433 270.429 1.00 254.34 ? 62  PHE K O   1 
ATOM 1972 C CB  . PHE D 1 62  ? 193.789 164.669 267.715 1.00 254.34 ? 62  PHE K CB  1 
ATOM 1973 C CG  . PHE D 1 62  ? 194.612 163.980 266.671 1.00 254.34 ? 62  PHE K CG  1 
ATOM 1974 C CD1 . PHE D 1 62  ? 194.695 162.599 266.633 1.00 254.34 ? 62  PHE K CD1 1 
ATOM 1975 C CD2 . PHE D 1 62  ? 195.312 164.716 265.730 1.00 254.34 ? 62  PHE K CD2 1 
ATOM 1976 C CE1 . PHE D 1 62  ? 195.455 161.964 265.671 1.00 254.34 ? 62  PHE K CE1 1 
ATOM 1977 C CE2 . PHE D 1 62  ? 196.073 164.088 264.766 1.00 254.34 ? 62  PHE K CE2 1 
ATOM 1978 C CZ  . PHE D 1 62  ? 196.145 162.710 264.737 1.00 254.34 ? 62  PHE K CZ  1 
ATOM 1979 N N   . GLY D 1 63  ? 190.999 165.615 268.799 1.00 262.13 ? 63  GLY K N   1 
ATOM 1980 C CA  . GLY D 1 63  ? 190.173 166.363 269.725 1.00 262.13 ? 63  GLY K CA  1 
ATOM 1981 C C   . GLY D 1 63  ? 189.228 165.468 270.504 1.00 262.13 ? 63  GLY K C   1 
ATOM 1982 O O   . GLY D 1 63  ? 189.119 165.579 271.729 1.00 262.13 ? 63  GLY K O   1 
ATOM 1983 N N   . LEU D 1 64  ? 188.553 164.562 269.793 1.00 273.22 ? 64  LEU K N   1 
ATOM 1984 C CA  . LEU D 1 64  ? 187.585 163.674 270.431 1.00 273.22 ? 64  LEU K CA  1 
ATOM 1985 C C   . LEU D 1 64  ? 188.249 162.731 271.428 1.00 273.22 ? 64  LEU K C   1 
ATOM 1986 O O   . LEU D 1 64  ? 187.728 162.506 272.526 1.00 273.22 ? 64  LEU K O   1 
ATOM 1987 C CB  . LEU D 1 64  ? 186.820 162.882 269.368 1.00 273.22 ? 64  LEU K CB  1 
ATOM 1988 C CG  . LEU D 1 64  ? 185.501 163.462 268.848 1.00 273.22 ? 64  LEU K CG  1 
ATOM 1989 C CD1 . LEU D 1 64  ? 184.469 163.474 269.962 1.00 273.22 ? 64  LEU K CD1 1 
ATOM 1990 C CD2 . LEU D 1 64  ? 185.676 164.860 268.278 1.00 273.22 ? 64  LEU K CD2 1 
ATOM 1991 N N   . VAL D 1 65  ? 189.397 162.158 271.062 1.00 268.10 ? 65  VAL K N   1 
ATOM 1992 C CA  . VAL D 1 65  ? 190.044 161.201 271.957 1.00 268.10 ? 65  VAL K CA  1 
ATOM 1993 C C   . VAL D 1 65  ? 190.581 161.909 273.195 1.00 268.10 ? 65  VAL K C   1 
ATOM 1994 O O   . VAL D 1 65  ? 190.519 161.373 274.308 1.00 268.10 ? 65  VAL K O   1 
ATOM 1995 C CB  . VAL D 1 65  ? 191.145 160.410 271.222 1.00 268.10 ? 65  VAL K CB  1 
ATOM 1996 C CG1 . VAL D 1 65  ? 190.546 159.600 270.080 1.00 268.10 ? 65  VAL K CG1 1 
ATOM 1997 C CG2 . VAL D 1 65  ? 192.246 161.323 270.718 1.00 268.10 ? 65  VAL K CG2 1 
ATOM 1998 N N   . ILE D 1 66  ? 191.100 163.126 273.029 1.00 263.68 ? 66  ILE K N   1 
ATOM 1999 C CA  . ILE D 1 66  ? 191.565 163.889 274.184 1.00 263.68 ? 66  ILE K CA  1 
ATOM 2000 C C   . ILE D 1 66  ? 190.389 164.268 275.074 1.00 263.68 ? 66  ILE K C   1 
ATOM 2001 O O   . ILE D 1 66  ? 190.490 164.241 276.307 1.00 263.68 ? 66  ILE K O   1 
ATOM 2002 C CB  . ILE D 1 66  ? 192.360 165.125 273.726 1.00 263.68 ? 66  ILE K CB  1 
ATOM 2003 C CG1 . ILE D 1 66  ? 193.683 164.691 273.096 1.00 263.68 ? 66  ILE K CG1 1 
ATOM 2004 C CG2 . ILE D 1 66  ? 192.618 166.062 274.894 1.00 263.68 ? 66  ILE K CG2 1 
ATOM 2005 C CD1 . ILE D 1 66  ? 194.584 163.932 274.043 1.00 263.68 ? 66  ILE K CD1 1 
ATOM 2006 N N   . ALA D 1 67  ? 189.252 164.613 274.466 1.00 273.92 ? 67  ALA K N   1 
ATOM 2007 C CA  . ALA D 1 67  ? 188.054 164.902 275.247 1.00 273.92 ? 67  ALA K CA  1 
ATOM 2008 C C   . ALA D 1 67  ? 187.616 163.679 276.043 1.00 273.92 ? 67  ALA K C   1 
ATOM 2009 O O   . ALA D 1 67  ? 187.213 163.790 277.206 1.00 273.92 ? 67  ALA K O   1 
ATOM 2010 C CB  . ALA D 1 67  ? 186.932 165.377 274.323 1.00 273.92 ? 67  ALA K CB  1 
ATOM 2011 N N   . PHE D 1 68  ? 187.682 162.500 275.422 1.00 280.31 ? 68  PHE K N   1 
ATOM 2012 C CA  . PHE D 1 68  ? 187.358 161.267 276.130 1.00 280.31 ? 68  PHE K CA  1 
ATOM 2013 C C   . PHE D 1 68  ? 188.322 161.009 277.280 1.00 280.31 ? 68  PHE K C   1 
ATOM 2014 O O   . PHE D 1 68  ? 187.893 160.613 278.370 1.00 280.31 ? 68  PHE K O   1 
ATOM 2015 C CB  . PHE D 1 68  ? 187.368 160.089 275.159 1.00 280.31 ? 68  PHE K CB  1 
ATOM 2016 C CG  . PHE D 1 68  ? 186.096 159.938 274.380 1.00 280.31 ? 68  PHE K CG  1 
ATOM 2017 C CD1 . PHE D 1 68  ? 184.897 160.406 274.891 1.00 280.31 ? 68  PHE K CD1 1 
ATOM 2018 C CD2 . PHE D 1 68  ? 186.099 159.333 273.135 1.00 280.31 ? 68  PHE K CD2 1 
ATOM 2019 C CE1 . PHE D 1 68  ? 183.724 160.269 274.176 1.00 280.31 ? 68  PHE K CE1 1 
ATOM 2020 C CE2 . PHE D 1 68  ? 184.929 159.194 272.415 1.00 280.31 ? 68  PHE K CE2 1 
ATOM 2021 C CZ  . PHE D 1 68  ? 183.740 159.663 272.936 1.00 280.31 ? 68  PHE K CZ  1 
ATOM 2022 N N   . LEU D 1 69  ? 189.620 161.223 277.057 1.00 256.32 ? 69  LEU K N   1 
ATOM 2023 C CA  . LEU D 1 69  ? 190.602 161.047 278.122 1.00 256.32 ? 69  LEU K CA  1 
ATOM 2024 C C   . LEU D 1 69  ? 190.372 162.016 279.272 1.00 256.32 ? 69  LEU K C   1 
ATOM 2025 O O   . LEU D 1 69  ? 190.594 161.656 280.432 1.00 256.32 ? 69  LEU K O   1 
ATOM 2026 C CB  . LEU D 1 69  ? 192.019 161.219 277.575 1.00 256.32 ? 69  LEU K CB  1 
ATOM 2027 C CG  . LEU D 1 69  ? 192.466 160.227 276.500 1.00 256.32 ? 69  LEU K CG  1 
ATOM 2028 C CD1 . LEU D 1 69  ? 193.862 160.567 276.003 1.00 256.32 ? 69  LEU K CD1 1 
ATOM 2029 C CD2 . LEU D 1 69  ? 192.409 158.804 277.027 1.00 256.32 ? 69  LEU K CD2 1 
ATOM 2030 N N   . ILE D 1 70  ? 189.940 163.240 278.951 1.00 250.09 ? 70  ILE K N   1 
ATOM 2031 C CA  . ILE D 1 70  ? 189.629 164.242 280.016 1.00 250.09 ? 70  ILE K CA  1 
ATOM 2032 C C   . ILE D 1 70  ? 188.264 163.884 280.624 1.00 250.09 ? 70  ILE K C   1 
ATOM 2033 O O   . ILE D 1 70  ? 188.139 163.929 281.868 1.00 250.09 ? 70  ILE K O   1 
ATOM 2034 C CB  . ILE D 1 70  ? 189.644 165.676 279.454 1.00 250.09 ? 70  ILE K CB  1 
ATOM 2035 C CG1 . ILE D 1 70  ? 190.989 166.020 278.816 1.00 250.09 ? 70  ILE K CG1 1 
ATOM 2036 C CG2 . ILE D 1 70  ? 189.261 166.690 280.533 1.00 250.09 ? 70  ILE K CG2 1 
ATOM 2037 C CD1 . ILE D 1 70  ? 192.169 165.918 279.764 1.00 250.09 ? 70  ILE K CD1 1 
ATOM 2038 N N   . GLY D 1 71  ? 187.292 163.528 279.778 1.00 270.04 ? 71  GLY K N   1 
ATOM 2039 C CA  . GLY D 1 71  ? 185.948 163.161 280.265 1.00 270.04 ? 71  GLY K CA  1 
ATOM 2040 C C   . GLY D 1 71  ? 186.003 161.936 281.157 1.00 270.04 ? 71  GLY K C   1 
ATOM 2041 O O   . GLY D 1 71  ? 185.276 161.914 282.172 1.00 270.04 ? 71  GLY K O   1 
ATOM 2042 N N   . PHE D 1 72  ? 186.832 160.951 280.797 1.00 262.90 ? 72  PHE K N   1 
ATOM 2043 C CA  . PHE D 1 72  ? 186.940 159.697 281.593 1.00 262.90 ? 72  PHE K CA  1 
ATOM 2044 C C   . PHE D 1 72  ? 188.085 159.840 282.600 1.00 262.90 ? 72  PHE K C   1 
ATOM 2045 O O   . PHE D 1 72  ? 188.662 160.948 282.670 1.00 262.90 ? 72  PHE K O   1 
ATOM 2046 C CB  . PHE D 1 72  ? 187.148 158.490 280.672 1.00 262.90 ? 72  PHE K CB  1 
ATOM 2047 C CG  . PHE D 1 72  ? 186.118 158.344 279.559 1.00 262.90 ? 72  PHE K CG  1 
ATOM 2048 C CD1 . PHE D 1 72  ? 184.811 158.786 279.729 1.00 262.90 ? 72  PHE K CD1 1 
ATOM 2049 C CD2 . PHE D 1 72  ? 186.462 157.766 278.342 1.00 262.90 ? 72  PHE K CD2 1 
ATOM 2050 C CE1 . PHE D 1 72  ? 183.880 158.654 278.711 1.00 262.90 ? 72  PHE K CE1 1 
ATOM 2051 C CE2 . PHE D 1 72  ? 185.527 157.635 277.329 1.00 262.90 ? 72  PHE K CE2 1 
ATOM 2052 C CZ  . PHE D 1 72  ? 184.238 158.078 277.515 1.00 262.90 ? 72  PHE K CZ  1 
ATOM 2053 N N   . MET E 1 1   ? 192.565 175.986 289.569 1.00 219.05 ? 1   MET L N   1 
ATOM 2054 C CA  . MET E 1 1   ? 193.338 175.120 290.450 1.00 219.05 ? 1   MET L CA  1 
ATOM 2055 C C   . MET E 1 1   ? 192.814 173.691 290.400 1.00 219.05 ? 1   MET L C   1 
ATOM 2056 O O   . MET E 1 1   ? 191.604 173.471 290.378 1.00 219.05 ? 1   MET L O   1 
ATOM 2057 C CB  . MET E 1 1   ? 193.295 175.640 291.887 1.00 219.05 ? 1   MET L CB  1 
ATOM 2058 C CG  . MET E 1 1   ? 193.743 177.081 292.043 1.00 219.05 ? 1   MET L CG  1 
ATOM 2059 S SD  . MET E 1 1   ? 193.734 177.622 293.762 1.00 219.05 ? 1   MET L SD  1 
ATOM 2060 C CE  . MET E 1 1   ? 195.159 176.742 294.396 1.00 219.05 ? 1   MET L CE  1 
ATOM 2061 N N   . GLU E 1 2   ? 193.736 172.726 290.382 1.00 215.86 ? 2   GLU L N   1 
ATOM 2062 C CA  . GLU E 1 2   ? 193.404 171.301 290.379 1.00 215.86 ? 2   GLU L CA  1 
ATOM 2063 C C   . GLU E 1 2   ? 192.490 170.962 289.197 1.00 215.86 ? 2   GLU L C   1 
ATOM 2064 O O   . GLU E 1 2   ? 191.329 170.575 289.346 1.00 215.86 ? 2   GLU L O   1 
ATOM 2065 C CB  . GLU E 1 2   ? 192.770 170.885 291.712 1.00 215.86 ? 2   GLU L CB  1 
ATOM 2066 C CG  . GLU E 1 2   ? 193.630 171.195 292.925 1.00 215.86 ? 2   GLU L CG  1 
ATOM 2067 C CD  . GLU E 1 2   ? 193.349 172.568 293.499 1.00 215.86 ? 2   GLU L CD  1 
ATOM 2068 O OE1 . GLU E 1 2   ? 192.170 172.981 293.507 1.00 215.86 ? 2   GLU L OE1 1 
ATOM 2069 O OE2 . GLU E 1 2   ? 194.307 173.237 293.940 1.00 215.86 ? 2   GLU L OE2 1 
ATOM 2070 N N   . GLY E 1 3   ? 193.058 171.127 288.007 1.00 187.33 ? 3   GLY L N   1 
ATOM 2071 C CA  . GLY E 1 3   ? 192.314 170.932 286.779 1.00 187.33 ? 3   GLY L CA  1 
ATOM 2072 C C   . GLY E 1 3   ? 192.749 171.894 285.696 1.00 187.33 ? 3   GLY L C   1 
ATOM 2073 O O   . GLY E 1 3   ? 192.354 171.757 284.535 1.00 187.33 ? 3   GLY L O   1 
ATOM 2074 N N   . LEU E 1 4   ? 193.563 172.883 286.072 1.00 184.09 ? 4   LEU L N   1 
ATOM 2075 C CA  . LEU E 1 4   ? 194.141 173.789 285.088 1.00 184.09 ? 4   LEU L CA  1 
ATOM 2076 C C   . LEU E 1 4   ? 194.954 173.044 284.042 1.00 184.09 ? 4   LEU L C   1 
ATOM 2077 O O   . LEU E 1 4   ? 195.000 173.476 282.886 1.00 184.09 ? 4   LEU L O   1 
ATOM 2078 C CB  . LEU E 1 4   ? 195.018 174.831 285.780 1.00 184.09 ? 4   LEU L CB  1 
ATOM 2079 C CG  . LEU E 1 4   ? 194.293 175.816 286.696 1.00 184.09 ? 4   LEU L CG  1 
ATOM 2080 C CD1 . LEU E 1 4   ? 195.288 176.721 287.400 1.00 184.09 ? 4   LEU L CD1 1 
ATOM 2081 C CD2 . LEU E 1 4   ? 193.285 176.634 285.905 1.00 184.09 ? 4   LEU L CD2 1 
ATOM 2082 N N   . ASN E 1 5   ? 195.595 171.940 284.425 1.00 214.01 ? 5   ASN L N   1 
ATOM 2083 C CA  . ASN E 1 5   ? 196.294 171.110 283.452 1.00 214.01 ? 5   ASN L CA  1 
ATOM 2084 C C   . ASN E 1 5   ? 195.330 170.552 282.416 1.00 214.01 ? 5   ASN L C   1 
ATOM 2085 O O   . ASN E 1 5   ? 195.658 170.482 281.227 1.00 214.01 ? 5   ASN L O   1 
ATOM 2086 C CB  . ASN E 1 5   ? 197.023 169.977 284.170 1.00 214.01 ? 5   ASN L CB  1 
ATOM 2087 C CG  . ASN E 1 5   ? 196.169 169.330 285.240 1.00 214.01 ? 5   ASN L CG  1 
ATOM 2088 O OD1 . ASN E 1 5   ? 194.996 169.668 285.403 1.00 214.01 ? 5   ASN L OD1 1 
ATOM 2089 N ND2 . ASN E 1 5   ? 196.754 168.396 285.981 1.00 214.01 ? 5   ASN L ND2 1 
ATOM 2090 N N   . LEU E 1 6   ? 194.139 170.137 282.853 1.00 218.87 ? 6   LEU L N   1 
ATOM 2091 C CA  . LEU E 1 6   ? 193.144 169.624 281.918 1.00 218.87 ? 6   LEU L CA  1 
ATOM 2092 C C   . LEU E 1 6   ? 192.719 170.701 280.928 1.00 218.87 ? 6   LEU L C   1 
ATOM 2093 O O   . LEU E 1 6   ? 192.606 170.444 279.723 1.00 218.87 ? 6   LEU L O   1 
ATOM 2094 C CB  . LEU E 1 6   ? 191.936 169.099 282.691 1.00 218.87 ? 6   LEU L CB  1 
ATOM 2095 C CG  . LEU E 1 6   ? 192.255 168.113 283.818 1.00 218.87 ? 6   LEU L CG  1 
ATOM 2096 C CD1 . LEU E 1 6   ? 190.997 167.751 284.589 1.00 218.87 ? 6   LEU L CD1 1 
ATOM 2097 C CD2 . LEU E 1 6   ? 192.941 166.865 283.287 1.00 218.87 ? 6   LEU L CD2 1 
ATOM 2098 N N   . VAL E 1 7   ? 192.491 171.919 281.422 1.00 192.60 ? 7   VAL L N   1 
ATOM 2099 C CA  . VAL E 1 7   ? 192.121 173.027 280.548 1.00 192.60 ? 7   VAL L CA  1 
ATOM 2100 C C   . VAL E 1 7   ? 193.250 173.336 279.576 1.00 192.60 ? 7   VAL L C   1 
ATOM 2101 O O   . VAL E 1 7   ? 193.013 173.634 278.400 1.00 192.60 ? 7   VAL L O   1 
ATOM 2102 C CB  . VAL E 1 7   ? 191.739 174.261 281.385 1.00 192.60 ? 7   VAL L CB  1 
ATOM 2103 C CG1 . VAL E 1 7   ? 191.574 175.484 280.496 1.00 192.60 ? 7   VAL L CG1 1 
ATOM 2104 C CG2 . VAL E 1 7   ? 190.466 173.989 282.163 1.00 192.60 ? 7   VAL L CG2 1 
ATOM 2105 N N   . ALA E 1 8   ? 194.493 173.285 280.054 1.00 193.78 ? 8   ALA L N   1 
ATOM 2106 C CA  . ALA E 1 8   ? 195.633 173.530 279.177 1.00 193.78 ? 8   ALA L CA  1 
ATOM 2107 C C   . ALA E 1 8   ? 195.710 172.481 278.075 1.00 193.78 ? 8   ALA L C   1 
ATOM 2108 O O   . ALA E 1 8   ? 195.919 172.811 276.902 1.00 193.78 ? 8   ALA L O   1 
ATOM 2109 C CB  . ALA E 1 8   ? 196.924 173.553 279.993 1.00 193.78 ? 8   ALA L CB  1 
ATOM 2110 N N   . THR E 1 9   ? 195.540 171.209 278.433 1.00 225.45 ? 9   THR L N   1 
ATOM 2111 C CA  . THR E 1 9   ? 195.545 170.156 277.423 1.00 225.45 ? 9   THR L CA  1 
ATOM 2112 C C   . THR E 1 9   ? 194.438 170.380 276.405 1.00 225.45 ? 9   THR L C   1 
ATOM 2113 O O   . THR E 1 9   ? 194.658 170.251 275.194 1.00 225.45 ? 9   THR L O   1 
ATOM 2114 C CB  . THR E 1 9   ? 195.384 168.789 278.085 1.00 225.45 ? 9   THR L CB  1 
ATOM 2115 O OG1 . THR E 1 9   ? 194.229 168.804 278.933 1.00 225.45 ? 9   THR L OG1 1 
ATOM 2116 C CG2 . THR E 1 9   ? 196.607 168.449 278.913 1.00 225.45 ? 9   THR L CG2 1 
ATOM 2117 N N   . ALA E 1 10  ? 193.243 170.726 276.884 1.00 203.88 ? 10  ALA L N   1 
ATOM 2118 C CA  . ALA E 1 10  ? 192.117 170.962 275.990 1.00 203.88 ? 10  ALA L CA  1 
ATOM 2119 C C   . ALA E 1 10  ? 192.405 172.107 275.030 1.00 203.88 ? 10  ALA L C   1 
ATOM 2120 O O   . ALA E 1 10  ? 192.170 171.996 273.821 1.00 203.88 ? 10  ALA L O   1 
ATOM 2121 C CB  . ALA E 1 10  ? 190.866 171.259 276.810 1.00 203.88 ? 10  ALA L CB  1 
ATOM 2122 N N   . LEU E 1 11  ? 192.909 173.223 275.559 1.00 205.62 ? 11  LEU L N   1 
ATOM 2123 C CA  . LEU E 1 11  ? 193.190 174.384 274.724 1.00 205.62 ? 11  LEU L CA  1 
ATOM 2124 C C   . LEU E 1 11  ? 194.269 174.074 273.700 1.00 205.62 ? 11  LEU L C   1 
ATOM 2125 O O   . LEU E 1 11  ? 194.156 174.462 272.531 1.00 205.62 ? 11  LEU L O   1 
ATOM 2126 C CB  . LEU E 1 11  ? 193.602 175.567 275.597 1.00 205.62 ? 11  LEU L CB  1 
ATOM 2127 C CG  . LEU E 1 11  ? 192.458 176.411 276.156 1.00 205.62 ? 11  LEU L CG  1 
ATOM 2128 C CD1 . LEU E 1 11  ? 192.957 177.323 277.261 1.00 205.62 ? 11  LEU L CD1 1 
ATOM 2129 C CD2 . LEU E 1 11  ? 191.814 177.221 275.044 1.00 205.62 ? 11  LEU L CD2 1 
ATOM 2130 N N   . ALA E 1 12  ? 195.325 173.374 274.118 1.00 216.76 ? 12  ALA L N   1 
ATOM 2131 C CA  . ALA E 1 12  ? 196.386 173.018 273.185 1.00 216.76 ? 12  ALA L CA  1 
ATOM 2132 C C   . ALA E 1 12  ? 195.850 172.139 272.065 1.00 216.76 ? 12  ALA L C   1 
ATOM 2133 O O   . ALA E 1 12  ? 196.078 172.415 270.881 1.00 216.76 ? 12  ALA L O   1 
ATOM 2134 C CB  . ALA E 1 12  ? 197.524 172.319 273.929 1.00 216.76 ? 12  ALA L CB  1 
ATOM 2135 N N   . VAL E 1 13  ? 195.096 171.095 272.420 1.00 224.70 ? 13  VAL L N   1 
ATOM 2136 C CA  . VAL E 1 13  ? 194.571 170.177 271.412 1.00 224.70 ? 13  VAL L CA  1 
ATOM 2137 C C   . VAL E 1 13  ? 193.643 170.913 270.455 1.00 224.70 ? 13  VAL L C   1 
ATOM 2138 O O   . VAL E 1 13  ? 193.718 170.741 269.233 1.00 224.70 ? 13  VAL L O   1 
ATOM 2139 C CB  . VAL E 1 13  ? 193.860 168.990 272.085 1.00 224.70 ? 13  VAL L CB  1 
ATOM 2140 C CG1 . VAL E 1 13  ? 193.072 168.193 271.059 1.00 224.70 ? 13  VAL L CG1 1 
ATOM 2141 C CG2 . VAL E 1 13  ? 194.870 168.105 272.785 1.00 224.70 ? 13  VAL L CG2 1 
ATOM 2142 N N   . GLY E 1 14  ? 192.761 171.751 270.993 1.00 208.23 ? 14  GLY L N   1 
ATOM 2143 C CA  . GLY E 1 14  ? 191.815 172.467 270.166 1.00 208.23 ? 14  GLY L CA  1 
ATOM 2144 C C   . GLY E 1 14  ? 192.457 173.489 269.253 1.00 208.23 ? 14  GLY L C   1 
ATOM 2145 O O   . GLY E 1 14  ? 192.393 173.357 268.028 1.00 208.23 ? 14  GLY L O   1 
ATOM 2146 N N   . LEU E 1 15  ? 193.089 174.511 269.837 1.00 227.24 ? 15  LEU L N   1 
ATOM 2147 C CA  . LEU E 1 15  ? 193.665 175.581 269.029 1.00 227.24 ? 15  LEU L CA  1 
ATOM 2148 C C   . LEU E 1 15  ? 194.817 175.086 268.166 1.00 227.24 ? 15  LEU L C   1 
ATOM 2149 O O   . LEU E 1 15  ? 195.195 175.755 267.198 1.00 227.24 ? 15  LEU L O   1 
ATOM 2150 C CB  . LEU E 1 15  ? 194.126 176.724 269.930 1.00 227.24 ? 15  LEU L CB  1 
ATOM 2151 C CG  . LEU E 1 15  ? 193.048 177.391 270.785 1.00 227.24 ? 15  LEU L CG  1 
ATOM 2152 C CD1 . LEU E 1 15  ? 193.678 178.167 271.928 1.00 227.24 ? 15  LEU L CD1 1 
ATOM 2153 C CD2 . LEU E 1 15  ? 192.184 178.303 269.931 1.00 227.24 ? 15  LEU L CD2 1 
ATOM 2154 N N   . GLY E 1 16  ? 195.381 173.923 268.484 1.00 221.96 ? 16  GLY L N   1 
ATOM 2155 C CA  . GLY E 1 16  ? 196.433 173.376 267.660 1.00 221.96 ? 16  GLY L CA  1 
ATOM 2156 C C   . GLY E 1 16  ? 195.961 172.625 266.439 1.00 221.96 ? 16  GLY L C   1 
ATOM 2157 O O   . GLY E 1 16  ? 196.781 172.034 265.732 1.00 221.96 ? 16  GLY L O   1 
ATOM 2158 N N   . ALA E 1 17  ? 194.652 172.624 266.167 1.00 227.56 ? 17  ALA L N   1 
ATOM 2159 C CA  . ALA E 1 17  ? 194.127 171.888 265.025 1.00 227.56 ? 17  ALA L CA  1 
ATOM 2160 C C   . ALA E 1 17  ? 193.246 172.750 264.124 1.00 227.56 ? 17  ALA L C   1 
ATOM 2161 O O   . ALA E 1 17  ? 193.013 172.380 262.966 1.00 227.56 ? 17  ALA L O   1 
ATOM 2162 C CB  . ALA E 1 17  ? 193.335 170.664 265.496 1.00 227.56 ? 17  ALA L CB  1 
ATOM 2163 N N   . ILE E 1 18  ? 192.751 173.885 264.616 1.00 235.02 ? 18  ILE L N   1 
ATOM 2164 C CA  . ILE E 1 18  ? 191.861 174.738 263.836 1.00 235.02 ? 18  ILE L CA  1 
ATOM 2165 C C   . ILE E 1 18  ? 192.569 175.431 262.684 1.00 235.02 ? 18  ILE L C   1 
ATOM 2166 O O   . ILE E 1 18  ? 191.915 175.741 261.675 1.00 235.02 ? 18  ILE L O   1 
ATOM 2167 C CB  . ILE E 1 18  ? 191.146 175.778 264.725 1.00 235.02 ? 18  ILE L CB  1 
ATOM 2168 C CG1 . ILE E 1 18  ? 192.066 176.954 265.046 1.00 235.02 ? 18  ILE L CG1 1 
ATOM 2169 C CG2 . ILE E 1 18  ? 190.667 175.132 266.007 1.00 235.02 ? 18  ILE L CG2 1 
ATOM 2170 C CD1 . ILE E 1 18  ? 191.357 178.115 265.700 1.00 235.02 ? 18  ILE L CD1 1 
ATOM 2171 N N   . GLY E 1 19  ? 193.870 175.682 262.792 1.00 223.60 ? 19  GLY L N   1 
ATOM 2172 C CA  . GLY E 1 19  ? 194.631 176.261 261.711 1.00 223.60 ? 19  GLY L CA  1 
ATOM 2173 C C   . GLY E 1 19  ? 195.122 175.217 260.728 1.00 223.60 ? 19  GLY L C   1 
ATOM 2174 O O   . GLY E 1 19  ? 194.885 175.311 259.518 1.00 223.60 ? 19  GLY L O   1 
ATOM 2175 N N   . PRO E 1 20  ? 195.840 174.207 261.231 1.00 214.25 ? 20  PRO L N   1 
ATOM 2176 C CA  . PRO E 1 20  ? 196.292 173.122 260.347 1.00 214.25 ? 20  PRO L CA  1 
ATOM 2177 C C   . PRO E 1 20  ? 195.171 172.449 259.578 1.00 214.25 ? 20  PRO L C   1 
ATOM 2178 O O   . PRO E 1 20  ? 195.387 172.050 258.430 1.00 214.25 ? 20  PRO L O   1 
ATOM 2179 C CB  . PRO E 1 20  ? 196.974 172.136 261.307 1.00 214.25 ? 20  PRO L CB  1 
ATOM 2180 C CG  . PRO E 1 20  ? 197.057 172.818 262.639 1.00 214.25 ? 20  PRO L CG  1 
ATOM 2181 C CD  . PRO E 1 20  ? 196.575 174.221 262.506 1.00 214.25 ? 20  PRO L CD  1 
ATOM 2182 N N   . GLY E 1 21  ? 193.987 172.294 260.172 1.00 208.70 ? 21  GLY L N   1 
ATOM 2183 C CA  . GLY E 1 21  ? 192.890 171.676 259.441 1.00 208.70 ? 21  GLY L CA  1 
ATOM 2184 C C   . GLY E 1 21  ? 192.484 172.478 258.220 1.00 208.70 ? 21  GLY L C   1 
ATOM 2185 O O   . GLY E 1 21  ? 192.330 171.934 257.121 1.00 208.70 ? 21  GLY L O   1 
ATOM 2186 N N   . VAL E 1 22  ? 192.324 173.790 258.393 1.00 217.18 ? 22  VAL L N   1 
ATOM 2187 C CA  . VAL E 1 22  ? 191.981 174.650 257.266 1.00 217.18 ? 22  VAL L CA  1 
ATOM 2188 C C   . VAL E 1 22  ? 193.113 174.672 256.249 1.00 217.18 ? 22  VAL L C   1 
ATOM 2189 O O   . VAL E 1 22  ? 192.876 174.702 255.035 1.00 217.18 ? 22  VAL L O   1 
ATOM 2190 C CB  . VAL E 1 22  ? 191.634 176.064 257.763 1.00 217.18 ? 22  VAL L CB  1 
ATOM 2191 C CG1 . VAL E 1 22  ? 191.204 176.943 256.603 1.00 217.18 ? 22  VAL L CG1 1 
ATOM 2192 C CG2 . VAL E 1 22  ? 190.539 175.996 258.810 1.00 217.18 ? 22  VAL L CG2 1 
ATOM 2193 N N   . GLY E 1 23  ? 194.359 174.664 256.725 1.00 206.91 ? 23  GLY L N   1 
ATOM 2194 C CA  . GLY E 1 23  ? 195.484 174.622 255.805 1.00 206.91 ? 23  GLY L CA  1 
ATOM 2195 C C   . GLY E 1 23  ? 195.479 173.370 254.949 1.00 206.91 ? 23  GLY L C   1 
ATOM 2196 O O   . GLY E 1 23  ? 195.698 173.429 253.738 1.00 206.91 ? 23  GLY L O   1 
ATOM 2197 N N   . ILE E 1 24  ? 195.216 172.219 255.572 1.00 205.03 ? 24  ILE L N   1 
ATOM 2198 C CA  . ILE E 1 24  ? 195.130 170.966 254.828 1.00 205.03 ? 24  ILE L CA  1 
ATOM 2199 C C   . ILE E 1 24  ? 193.985 171.021 253.831 1.00 205.03 ? 24  ILE L C   1 
ATOM 2200 O O   . ILE E 1 24  ? 194.118 170.578 252.682 1.00 205.03 ? 24  ILE L O   1 
ATOM 2201 C CB  . ILE E 1 24  ? 194.976 169.778 255.795 1.00 205.03 ? 24  ILE L CB  1 
ATOM 2202 C CG1 . ILE E 1 24  ? 196.242 169.599 256.629 1.00 205.03 ? 24  ILE L CG1 1 
ATOM 2203 C CG2 . ILE E 1 24  ? 194.671 168.504 255.029 1.00 205.03 ? 24  ILE L CG2 1 
ATOM 2204 C CD1 . ILE E 1 24  ? 196.168 168.457 257.615 1.00 205.03 ? 24  ILE L CD1 1 
ATOM 2205 N N   . GLY E 1 25  ? 192.836 171.549 254.257 1.00 195.61 ? 25  GLY L N   1 
ATOM 2206 C CA  . GLY E 1 25  ? 191.705 171.648 253.350 1.00 195.61 ? 25  GLY L CA  1 
ATOM 2207 C C   . GLY E 1 25  ? 192.022 172.481 252.124 1.00 195.61 ? 25  GLY L C   1 
ATOM 2208 O O   . GLY E 1 25  ? 191.736 172.083 250.991 1.00 195.61 ? 25  GLY L O   1 
ATOM 2209 N N   . ILE E 1 26  ? 192.637 173.645 252.336 1.00 214.72 ? 26  ILE L N   1 
ATOM 2210 C CA  . ILE E 1 26  ? 192.979 174.520 251.221 1.00 214.72 ? 26  ILE L CA  1 
ATOM 2211 C C   . ILE E 1 26  ? 194.035 173.870 250.335 1.00 214.72 ? 26  ILE L C   1 
ATOM 2212 O O   . ILE E 1 26  ? 193.975 173.967 249.102 1.00 214.72 ? 26  ILE L O   1 
ATOM 2213 C CB  . ILE E 1 26  ? 193.432 175.893 251.748 1.00 214.72 ? 26  ILE L CB  1 
ATOM 2214 C CG1 . ILE E 1 26  ? 192.285 176.572 252.495 1.00 214.72 ? 26  ILE L CG1 1 
ATOM 2215 C CG2 . ILE E 1 26  ? 193.890 176.782 250.614 1.00 214.72 ? 26  ILE L CG2 1 
ATOM 2216 C CD1 . ILE E 1 26  ? 192.708 177.781 253.294 1.00 214.72 ? 26  ILE L CD1 1 
ATOM 2217 N N   . ILE E 1 27  ? 195.014 173.195 250.945 1.00 207.56 ? 27  ILE L N   1 
ATOM 2218 C CA  . ILE E 1 27  ? 196.041 172.501 250.173 1.00 207.56 ? 27  ILE L CA  1 
ATOM 2219 C C   . ILE E 1 27  ? 195.402 171.475 249.251 1.00 207.56 ? 27  ILE L C   1 
ATOM 2220 O O   . ILE E 1 27  ? 195.696 171.420 248.051 1.00 207.56 ? 27  ILE L O   1 
ATOM 2221 C CB  . ILE E 1 27  ? 197.061 171.836 251.114 1.00 207.56 ? 27  ILE L CB  1 
ATOM 2222 C CG1 . ILE E 1 27  ? 198.081 172.853 251.613 1.00 207.56 ? 27  ILE L CG1 1 
ATOM 2223 C CG2 . ILE E 1 27  ? 197.769 170.687 250.413 1.00 207.56 ? 27  ILE L CG2 1 
ATOM 2224 C CD1 . ILE E 1 27  ? 198.833 172.398 252.842 1.00 207.56 ? 27  ILE L CD1 1 
ATOM 2225 N N   . VAL E 1 28  ? 194.516 170.648 249.803 1.00 190.77 ? 28  VAL L N   1 
ATOM 2226 C CA  . VAL E 1 28  ? 193.891 169.600 249.009 1.00 190.77 ? 28  VAL L CA  1 
ATOM 2227 C C   . VAL E 1 28  ? 193.023 170.207 247.918 1.00 190.77 ? 28  VAL L C   1 
ATOM 2228 O O   . VAL E 1 28  ? 193.015 169.727 246.779 1.00 190.77 ? 28  VAL L O   1 
ATOM 2229 C CB  . VAL E 1 28  ? 193.092 168.649 249.915 1.00 190.77 ? 28  VAL L CB  1 
ATOM 2230 C CG1 . VAL E 1 28  ? 192.275 167.675 249.079 1.00 190.77 ? 28  VAL L CG1 1 
ATOM 2231 C CG2 . VAL E 1 28  ? 194.027 167.903 250.852 1.00 190.77 ? 28  VAL L CG2 1 
ATOM 2232 N N   . SER E 1 29  ? 192.279 171.268 248.241 1.00 203.84 ? 29  SER L N   1 
ATOM 2233 C CA  . SER E 1 29  ? 191.432 171.902 247.236 1.00 203.84 ? 29  SER L CA  1 
ATOM 2234 C C   . SER E 1 29  ? 192.262 172.427 246.072 1.00 203.84 ? 29  SER L C   1 
ATOM 2235 O O   . SER E 1 29  ? 191.941 172.181 244.903 1.00 203.84 ? 29  SER L O   1 
ATOM 2236 C CB  . SER E 1 29  ? 190.621 173.030 247.870 1.00 203.84 ? 29  SER L CB  1 
ATOM 2237 O OG  . SER E 1 29  ? 190.080 173.890 246.881 1.00 203.84 ? 29  SER L OG  1 
ATOM 2238 N N   . GLY E 1 30  ? 193.343 173.147 246.375 1.00 194.61 ? 30  GLY L N   1 
ATOM 2239 C CA  . GLY E 1 30  ? 194.189 173.664 245.314 1.00 194.61 ? 30  GLY L CA  1 
ATOM 2240 C C   . GLY E 1 30  ? 194.842 172.563 244.503 1.00 194.61 ? 30  GLY L C   1 
ATOM 2241 O O   . GLY E 1 30  ? 194.929 172.649 243.275 1.00 194.61 ? 30  GLY L O   1 
ATOM 2242 N N   . ALA E 1 31  ? 195.309 171.511 245.179 1.00 192.77 ? 31  ALA L N   1 
ATOM 2243 C CA  . ALA E 1 31  ? 195.933 170.401 244.471 1.00 192.77 ? 31  ALA L CA  1 
ATOM 2244 C C   . ALA E 1 31  ? 194.946 169.725 243.534 1.00 192.77 ? 31  ALA L C   1 
ATOM 2245 O O   . ALA E 1 31  ? 195.284 169.406 242.390 1.00 192.77 ? 31  ALA L O   1 
ATOM 2246 C CB  . ALA E 1 31  ? 196.501 169.395 245.470 1.00 192.77 ? 31  ALA L CB  1 
ATOM 2247 N N   . VAL E 1 32  ? 193.716 169.510 243.996 1.00 197.12 ? 32  VAL L N   1 
ATOM 2248 C CA  . VAL E 1 32  ? 192.723 168.843 243.166 1.00 197.12 ? 32  VAL L CA  1 
ATOM 2249 C C   . VAL E 1 32  ? 192.319 169.735 241.999 1.00 197.12 ? 32  VAL L C   1 
ATOM 2250 O O   . VAL E 1 32  ? 192.105 169.255 240.879 1.00 197.12 ? 32  VAL L O   1 
ATOM 2251 C CB  . VAL E 1 32  ? 191.516 168.425 244.024 1.00 197.12 ? 32  VAL L CB  1 
ATOM 2252 C CG1 . VAL E 1 32  ? 190.368 167.984 243.149 1.00 197.12 ? 32  VAL L CG1 1 
ATOM 2253 C CG2 . VAL E 1 32  ? 191.914 167.312 244.977 1.00 197.12 ? 32  VAL L CG2 1 
ATOM 2254 N N   . GLN E 1 33  ? 192.214 171.046 242.234 1.00 198.55 ? 33  GLN L N   1 
ATOM 2255 C CA  . GLN E 1 33  ? 191.926 171.964 241.136 1.00 198.55 ? 33  GLN L CA  1 
ATOM 2256 C C   . GLN E 1 33  ? 193.030 171.927 240.087 1.00 198.55 ? 33  GLN L C   1 
ATOM 2257 O O   . GLN E 1 33  ? 192.753 171.892 238.882 1.00 198.55 ? 33  GLN L O   1 
ATOM 2258 C CB  . GLN E 1 33  ? 191.742 173.383 241.672 1.00 198.55 ? 33  GLN L CB  1 
ATOM 2259 C CG  . GLN E 1 33  ? 190.449 173.593 242.441 1.00 198.55 ? 33  GLN L CG  1 
ATOM 2260 C CD  . GLN E 1 33  ? 189.809 174.936 242.146 1.00 198.55 ? 33  GLN L CD  1 
ATOM 2261 O OE1 . GLN E 1 33  ? 190.492 175.955 242.056 1.00 198.55 ? 33  GLN L OE1 1 
ATOM 2262 N NE2 . GLN E 1 33  ? 188.489 174.943 241.993 1.00 198.55 ? 33  GLN L NE2 1 
ATOM 2263 N N   . ALA E 1 34  ? 194.289 171.925 240.528 1.00 232.02 ? 34  ALA L N   1 
ATOM 2264 C CA  . ALA E 1 34  ? 195.398 171.829 239.586 1.00 232.02 ? 34  ALA L CA  1 
ATOM 2265 C C   . ALA E 1 34  ? 195.367 170.506 238.835 1.00 232.02 ? 34  ALA L C   1 
ATOM 2266 O O   . ALA E 1 34  ? 195.655 170.459 237.634 1.00 232.02 ? 34  ALA L O   1 
ATOM 2267 C CB  . ALA E 1 34  ? 196.726 172.002 240.320 1.00 232.02 ? 34  ALA L CB  1 
ATOM 2268 N N   . ILE E 1 35  ? 195.021 169.421 239.528 1.00 252.19 ? 35  ILE L N   1 
ATOM 2269 C CA  . ILE E 1 35  ? 194.912 168.119 238.877 1.00 252.19 ? 35  ILE L CA  1 
ATOM 2270 C C   . ILE E 1 35  ? 193.855 168.167 237.785 1.00 252.19 ? 35  ILE L C   1 
ATOM 2271 O O   . ILE E 1 35  ? 194.066 167.686 236.665 1.00 252.19 ? 35  ILE L O   1 
ATOM 2272 C CB  . ILE E 1 35  ? 194.594 167.028 239.914 1.00 252.19 ? 35  ILE L CB  1 
ATOM 2273 C CG1 . ILE E 1 35  ? 195.815 166.761 240.791 1.00 252.19 ? 35  ILE L CG1 1 
ATOM 2274 C CG2 . ILE E 1 35  ? 194.131 165.756 239.224 1.00 252.19 ? 35  ILE L CG2 1 
ATOM 2275 C CD1 . ILE E 1 35  ? 196.948 166.118 240.052 1.00 252.19 ? 35  ILE L CD1 1 
ATOM 2276 N N   . GLY E 1 36  ? 192.701 168.752 238.099 1.00 270.02 ? 36  GLY L N   1 
ATOM 2277 C CA  . GLY E 1 36  ? 191.659 168.895 237.098 1.00 270.02 ? 36  GLY L CA  1 
ATOM 2278 C C   . GLY E 1 36  ? 192.101 169.746 235.925 1.00 270.02 ? 36  GLY L C   1 
ATOM 2279 O O   . GLY E 1 36  ? 191.712 169.496 234.782 1.00 270.02 ? 36  GLY L O   1 
ATOM 2280 N N   . ARG E 1 37  ? 192.920 170.765 236.193 1.00 303.47 ? 37  ARG L N   1 
ATOM 2281 C CA  . ARG E 1 37  ? 193.438 171.596 235.111 1.00 303.47 ? 37  ARG L CA  1 
ATOM 2282 C C   . ARG E 1 37  ? 194.281 170.772 234.145 1.00 303.47 ? 37  ARG L C   1 
ATOM 2283 O O   . ARG E 1 37  ? 194.101 170.853 232.924 1.00 303.47 ? 37  ARG L O   1 
ATOM 2284 C CB  . ARG E 1 37  ? 194.254 172.752 235.687 1.00 303.47 ? 37  ARG L CB  1 
ATOM 2285 C CG  . ARG E 1 37  ? 194.755 173.739 234.648 1.00 303.47 ? 37  ARG L CG  1 
ATOM 2286 C CD  . ARG E 1 37  ? 193.595 174.467 233.991 1.00 303.47 ? 37  ARG L CD  1 
ATOM 2287 N NE  . ARG E 1 37  ? 194.036 175.639 233.244 1.00 303.47 ? 37  ARG L NE  1 
ATOM 2288 C CZ  . ARG E 1 37  ? 193.635 176.877 233.493 1.00 303.47 ? 37  ARG L CZ  1 
ATOM 2289 N NH1 . ARG E 1 37  ? 192.782 177.145 234.469 1.00 303.47 ? 37  ARG L NH1 1 
ATOM 2290 N NH2 . ARG E 1 37  ? 194.099 177.873 232.744 1.00 303.47 ? 37  ARG L NH2 1 
ATOM 2291 N N   . ASN E 1 38  ? 195.198 169.962 234.674 1.00 293.55 ? 38  ASN L N   1 
ATOM 2292 C CA  . ASN E 1 38  ? 196.052 169.110 233.855 1.00 293.55 ? 38  ASN L CA  1 
ATOM 2293 C C   . ASN E 1 38  ? 196.432 167.855 234.632 1.00 293.55 ? 38  ASN L C   1 
ATOM 2294 O O   . ASN E 1 38  ? 196.879 167.945 235.782 1.00 293.55 ? 38  ASN L O   1 
ATOM 2295 C CB  . ASN E 1 38  ? 197.307 169.859 233.407 1.00 293.55 ? 38  ASN L CB  1 
ATOM 2296 C CG  . ASN E 1 38  ? 197.024 170.875 232.317 1.00 293.55 ? 38  ASN L CG  1 
ATOM 2297 O OD1 . ASN E 1 38  ? 197.145 172.081 232.530 1.00 293.55 ? 38  ASN L OD1 1 
ATOM 2298 N ND2 . ASN E 1 38  ? 196.638 170.390 231.143 1.00 293.55 ? 38  ASN L ND2 1 
ATOM 2299 N N   . PRO E 1 39  ? 196.271 166.675 234.041 1.00 299.32 ? 39  PRO L N   1 
ATOM 2300 C CA  . PRO E 1 39  ? 196.545 165.435 234.779 1.00 299.32 ? 39  PRO L CA  1 
ATOM 2301 C C   . PRO E 1 39  ? 198.022 165.073 234.827 1.00 299.32 ? 39  PRO L C   1 
ATOM 2302 O O   . PRO E 1 39  ? 198.472 164.417 235.772 1.00 299.32 ? 39  PRO L O   1 
ATOM 2303 C CB  . PRO E 1 39  ? 195.744 164.378 234.001 1.00 299.32 ? 39  PRO L CB  1 
ATOM 2304 C CG  . PRO E 1 39  ? 194.928 165.143 232.975 1.00 299.32 ? 39  PRO L CG  1 
ATOM 2305 C CD  . PRO E 1 39  ? 195.667 166.411 232.728 1.00 299.32 ? 39  PRO L CD  1 
ATOM 2306 N N   . GLU E 1 40  ? 198.783 165.495 233.815 1.00 314.08 ? 40  GLU L N   1 
ATOM 2307 C CA  . GLU E 1 40  ? 200.166 165.048 233.682 1.00 314.08 ? 40  GLU L CA  1 
ATOM 2308 C C   . GLU E 1 40  ? 201.057 165.545 234.814 1.00 314.08 ? 40  GLU L C   1 
ATOM 2309 O O   . GLU E 1 40  ? 202.096 164.933 235.086 1.00 314.08 ? 40  GLU L O   1 
ATOM 2310 C CB  . GLU E 1 40  ? 200.727 165.505 232.333 1.00 314.08 ? 40  GLU L CB  1 
ATOM 2311 C CG  . GLU E 1 40  ? 202.054 164.869 231.955 1.00 314.08 ? 40  GLU L CG  1 
ATOM 2312 C CD  . GLU E 1 40  ? 201.922 163.394 231.631 1.00 314.08 ? 40  GLU L CD  1 
ATOM 2313 O OE1 . GLU E 1 40  ? 200.812 162.962 231.254 1.00 314.08 ? 40  GLU L OE1 1 
ATOM 2314 O OE2 . GLU E 1 40  ? 202.928 162.665 231.756 1.00 314.08 ? 40  GLU L OE2 1 
ATOM 2315 N N   . ILE E 1 41  ? 200.670 166.630 235.493 1.00 253.95 ? 41  ILE L N   1 
ATOM 2316 C CA  . ILE E 1 41  ? 201.506 167.215 236.540 1.00 253.95 ? 41  ILE L CA  1 
ATOM 2317 C C   . ILE E 1 41  ? 201.276 166.582 237.903 1.00 253.95 ? 41  ILE L C   1 
ATOM 2318 O O   . ILE E 1 41  ? 201.780 167.101 238.910 1.00 253.95 ? 41  ILE L O   1 
ATOM 2319 C CB  . ILE E 1 41  ? 201.261 168.738 236.573 1.00 253.95 ? 41  ILE L CB  1 
ATOM 2320 C CG1 . ILE E 1 41  ? 202.471 169.474 237.157 1.00 253.95 ? 41  ILE L CG1 1 
ATOM 2321 C CG2 . ILE E 1 41  ? 199.965 169.064 237.312 1.00 253.95 ? 41  ILE L CG2 1 
ATOM 2322 C CD1 . ILE E 1 41  ? 203.735 169.301 236.346 1.00 253.95 ? 41  ILE L CD1 1 
ATOM 2323 N N   . GLU E 1 42  ? 200.544 165.467 237.965 1.00 231.52 ? 42  GLU L N   1 
ATOM 2324 C CA  . GLU E 1 42  ? 200.174 164.875 239.247 1.00 231.52 ? 42  GLU L CA  1 
ATOM 2325 C C   . GLU E 1 42  ? 201.393 164.577 240.109 1.00 231.52 ? 42  GLU L C   1 
ATOM 2326 O O   . GLU E 1 42  ? 201.474 165.014 241.262 1.00 231.52 ? 42  GLU L O   1 
ATOM 2327 C CB  . GLU E 1 42  ? 199.367 163.598 239.014 1.00 231.52 ? 42  GLU L CB  1 
ATOM 2328 C CG  . GLU E 1 42  ? 199.198 162.743 240.257 1.00 231.52 ? 42  GLU L CG  1 
ATOM 2329 C CD  . GLU E 1 42  ? 198.353 161.512 240.007 1.00 231.52 ? 42  GLU L CD  1 
ATOM 2330 O OE1 . GLU E 1 42  ? 197.832 161.367 238.882 1.00 231.52 ? 42  GLU L OE1 1 
ATOM 2331 O OE2 . GLU E 1 42  ? 198.212 160.686 240.933 1.00 231.52 ? 42  GLU L OE2 1 
ATOM 2332 N N   . ASN E 1 43  ? 202.365 163.851 239.556 1.00 231.99 ? 43  ASN L N   1 
ATOM 2333 C CA  . ASN E 1 43  ? 203.517 163.444 240.352 1.00 231.99 ? 43  ASN L CA  1 
ATOM 2334 C C   . ASN E 1 43  ? 204.308 164.644 240.851 1.00 231.99 ? 43  ASN L C   1 
ATOM 2335 O O   . ASN E 1 43  ? 204.890 164.593 241.940 1.00 231.99 ? 43  ASN L O   1 
ATOM 2336 C CB  . ASN E 1 43  ? 204.413 162.512 239.539 1.00 231.99 ? 43  ASN L CB  1 
ATOM 2337 C CG  . ASN E 1 43  ? 203.677 161.280 239.052 1.00 231.99 ? 43  ASN L CG  1 
ATOM 2338 O OD1 . ASN E 1 43  ? 202.583 160.971 239.523 1.00 231.99 ? 43  ASN L OD1 1 
ATOM 2339 N ND2 . ASN E 1 43  ? 204.276 160.567 238.105 1.00 231.99 ? 43  ASN L ND2 1 
ATOM 2340 N N   . ARG E 1 44  ? 204.337 165.728 240.081 1.00 214.77 ? 44  ARG L N   1 
ATOM 2341 C CA  . ARG E 1 44  ? 205.041 166.930 240.497 1.00 214.77 ? 44  ARG L CA  1 
ATOM 2342 C C   . ARG E 1 44  ? 204.249 167.784 241.477 1.00 214.77 ? 44  ARG L C   1 
ATOM 2343 O O   . ARG E 1 44  ? 204.851 168.590 242.194 1.00 214.77 ? 44  ARG L O   1 
ATOM 2344 C CB  . ARG E 1 44  ? 205.416 167.771 239.274 1.00 214.77 ? 44  ARG L CB  1 
ATOM 2345 C CG  . ARG E 1 44  ? 206.350 167.058 238.318 1.00 214.77 ? 44  ARG L CG  1 
ATOM 2346 C CD  . ARG E 1 44  ? 207.635 166.645 239.020 1.00 214.77 ? 44  ARG L CD  1 
ATOM 2347 N NE  . ARG E 1 44  ? 208.391 167.791 239.512 1.00 214.77 ? 44  ARG L NE  1 
ATOM 2348 C CZ  . ARG E 1 44  ? 209.342 167.720 240.433 1.00 214.77 ? 44  ARG L CZ  1 
ATOM 2349 N NH1 . ARG E 1 44  ? 209.684 166.568 240.986 1.00 214.77 ? 44  ARG L NH1 1 
ATOM 2350 N NH2 . ARG E 1 44  ? 209.966 168.832 240.809 1.00 214.77 ? 44  ARG L NH2 1 
ATOM 2351 N N   . VAL E 1 45  ? 202.928 167.628 241.539 1.00 203.83 ? 45  VAL L N   1 
ATOM 2352 C CA  . VAL E 1 45  ? 202.120 168.391 242.481 1.00 203.83 ? 45  VAL L CA  1 
ATOM 2353 C C   . VAL E 1 45  ? 201.743 167.592 243.721 1.00 203.83 ? 45  VAL L C   1 
ATOM 2354 O O   . VAL E 1 45  ? 201.527 168.199 244.782 1.00 203.83 ? 45  VAL L O   1 
ATOM 2355 C CB  . VAL E 1 45  ? 200.852 168.961 241.811 1.00 203.83 ? 45  VAL L CB  1 
ATOM 2356 C CG1 . VAL E 1 45  ? 201.227 169.822 240.619 1.00 203.83 ? 45  VAL L CG1 1 
ATOM 2357 C CG2 . VAL E 1 45  ? 199.911 167.842 241.401 1.00 203.83 ? 45  VAL L CG2 1 
ATOM 2358 N N   . VAL E 1 46  ? 201.654 166.264 243.631 1.00 199.39 ? 46  VAL L N   1 
ATOM 2359 C CA  . VAL E 1 46  ? 201.401 165.456 244.819 1.00 199.39 ? 46  VAL L CA  1 
ATOM 2360 C C   . VAL E 1 46  ? 202.531 165.624 245.827 1.00 199.39 ? 46  VAL L C   1 
ATOM 2361 O O   . VAL E 1 46  ? 202.298 165.663 247.042 1.00 199.39 ? 46  VAL L O   1 
ATOM 2362 C CB  . VAL E 1 46  ? 201.195 163.982 244.421 1.00 199.39 ? 46  VAL L CB  1 
ATOM 2363 C CG1 . VAL E 1 46  ? 201.151 163.095 245.643 1.00 199.39 ? 46  VAL L CG1 1 
ATOM 2364 C CG2 . VAL E 1 46  ? 199.901 163.827 243.643 1.00 199.39 ? 46  VAL L CG2 1 
ATOM 2365 N N   . THR E 1 47  ? 203.768 165.746 245.341 1.00 225.08 ? 47  THR L N   1 
ATOM 2366 C CA  . THR E 1 47  ? 204.917 165.865 246.233 1.00 225.08 ? 47  THR L CA  1 
ATOM 2367 C C   . THR E 1 47  ? 204.817 167.111 247.107 1.00 225.08 ? 47  THR L C   1 
ATOM 2368 O O   . THR E 1 47  ? 204.911 167.030 248.336 1.00 225.08 ? 47  THR L O   1 
ATOM 2369 C CB  . THR E 1 47  ? 206.209 165.889 245.416 1.00 225.08 ? 47  THR L CB  1 
ATOM 2370 O OG1 . THR E 1 47  ? 206.413 164.611 244.801 1.00 225.08 ? 47  THR L OG1 1 
ATOM 2371 C CG2 . THR E 1 47  ? 207.399 166.215 246.305 1.00 225.08 ? 47  THR L CG2 1 
ATOM 2372 N N   . TYR E 1 48  ? 204.616 168.275 246.488 1.00 211.43 ? 48  TYR L N   1 
ATOM 2373 C CA  . TYR E 1 48  ? 204.547 169.510 247.262 1.00 211.43 ? 48  TYR L CA  1 
ATOM 2374 C C   . TYR E 1 48  ? 203.261 169.589 248.073 1.00 211.43 ? 48  TYR L C   1 
ATOM 2375 O O   . TYR E 1 48  ? 203.249 170.176 249.164 1.00 211.43 ? 48  TYR L O   1 
ATOM 2376 C CB  . TYR E 1 48  ? 204.684 170.712 246.331 1.00 211.43 ? 48  TYR L CB  1 
ATOM 2377 C CG  . TYR E 1 48  ? 205.913 170.632 245.458 1.00 211.43 ? 48  TYR L CG  1 
ATOM 2378 C CD1 . TYR E 1 48  ? 207.150 170.311 246.000 1.00 211.43 ? 48  TYR L CD1 1 
ATOM 2379 C CD2 . TYR E 1 48  ? 205.838 170.858 244.091 1.00 211.43 ? 48  TYR L CD2 1 
ATOM 2380 C CE1 . TYR E 1 48  ? 208.278 170.228 245.210 1.00 211.43 ? 48  TYR L CE1 1 
ATOM 2381 C CE2 . TYR E 1 48  ? 206.963 170.777 243.291 1.00 211.43 ? 48  TYR L CE2 1 
ATOM 2382 C CZ  . TYR E 1 48  ? 208.180 170.462 243.857 1.00 211.43 ? 48  TYR L CZ  1 
ATOM 2383 O OH  . TYR E 1 48  ? 209.306 170.380 243.070 1.00 211.43 ? 48  TYR L OH  1 
ATOM 2384 N N   . MET E 1 49  ? 202.175 169.008 247.559 1.00 220.41 ? 49  MET L N   1 
ATOM 2385 C CA  . MET E 1 49  ? 200.970 168.863 248.365 1.00 220.41 ? 49  MET L CA  1 
ATOM 2386 C C   . MET E 1 49  ? 201.270 168.099 249.645 1.00 220.41 ? 49  MET L C   1 
ATOM 2387 O O   . MET E 1 49  ? 200.872 168.519 250.738 1.00 220.41 ? 49  MET L O   1 
ATOM 2388 C CB  . MET E 1 49  ? 199.883 168.152 247.563 1.00 220.41 ? 49  MET L CB  1 
ATOM 2389 C CG  . MET E 1 49  ? 198.683 167.729 248.390 1.00 220.41 ? 49  MET L CG  1 
ATOM 2390 S SD  . MET E 1 49  ? 197.574 166.632 247.489 1.00 220.41 ? 49  MET L SD  1 
ATOM 2391 C CE  . MET E 1 49  ? 198.600 165.173 247.342 1.00 220.41 ? 49  MET L CE  1 
ATOM 2392 N N   . PHE E 1 50  ? 201.986 166.980 249.529 1.00 219.96 ? 50  PHE L N   1 
ATOM 2393 C CA  . PHE E 1 50  ? 202.360 166.226 250.717 1.00 219.96 ? 50  PHE L CA  1 
ATOM 2394 C C   . PHE E 1 50  ? 203.332 166.997 251.595 1.00 219.96 ? 50  PHE L C   1 
ATOM 2395 O O   . PHE E 1 50  ? 203.316 166.827 252.814 1.00 219.96 ? 50  PHE L O   1 
ATOM 2396 C CB  . PHE E 1 50  ? 202.950 164.875 250.325 1.00 219.96 ? 50  PHE L CB  1 
ATOM 2397 C CG  . PHE E 1 50  ? 201.937 163.773 250.270 1.00 219.96 ? 50  PHE L CG  1 
ATOM 2398 C CD1 . PHE E 1 50  ? 201.473 163.190 251.436 1.00 219.96 ? 50  PHE L CD1 1 
ATOM 2399 C CD2 . PHE E 1 50  ? 201.440 163.328 249.061 1.00 219.96 ? 50  PHE L CD2 1 
ATOM 2400 C CE1 . PHE E 1 50  ? 200.536 162.177 251.396 1.00 219.96 ? 50  PHE L CE1 1 
ATOM 2401 C CE2 . PHE E 1 50  ? 200.504 162.315 249.013 1.00 219.96 ? 50  PHE L CE2 1 
ATOM 2402 C CZ  . PHE E 1 50  ? 200.051 161.739 250.182 1.00 219.96 ? 50  PHE L CZ  1 
ATOM 2403 N N   . ILE E 1 51  ? 204.173 167.848 251.009 1.00 214.99 ? 51  ILE L N   1 
ATOM 2404 C CA  . ILE E 1 51  ? 205.075 168.666 251.818 1.00 214.99 ? 51  ILE L CA  1 
ATOM 2405 C C   . ILE E 1 51  ? 204.275 169.621 252.698 1.00 214.99 ? 51  ILE L C   1 
ATOM 2406 O O   . ILE E 1 51  ? 204.516 169.740 253.907 1.00 214.99 ? 51  ILE L O   1 
ATOM 2407 C CB  . ILE E 1 51  ? 206.064 169.424 250.915 1.00 214.99 ? 51  ILE L CB  1 
ATOM 2408 C CG1 . ILE E 1 51  ? 207.064 168.453 250.287 1.00 214.99 ? 51  ILE L CG1 1 
ATOM 2409 C CG2 . ILE E 1 51  ? 206.786 170.506 251.703 1.00 214.99 ? 51  ILE L CG2 1 
ATOM 2410 C CD1 . ILE E 1 51  ? 207.999 167.809 251.285 1.00 214.99 ? 51  ILE L CD1 1 
ATOM 2411 N N   . GLY E 1 52  ? 203.305 170.312 252.099 1.00 224.26 ? 52  GLY L N   1 
ATOM 2412 C CA  . GLY E 1 52  ? 202.461 171.205 252.876 1.00 224.26 ? 52  GLY L CA  1 
ATOM 2413 C C   . GLY E 1 52  ? 201.633 170.468 253.912 1.00 224.26 ? 52  GLY L C   1 
ATOM 2414 O O   . GLY E 1 52  ? 201.471 170.935 255.046 1.00 224.26 ? 52  GLY L O   1 
ATOM 2415 N N   . ILE E 1 53  ? 201.098 169.304 253.535 1.00 244.35 ? 53  ILE L N   1 
ATOM 2416 C CA  . ILE E 1 53  ? 200.339 168.491 254.479 1.00 244.35 ? 53  ILE L CA  1 
ATOM 2417 C C   . ILE E 1 53  ? 201.225 168.075 255.643 1.00 244.35 ? 53  ILE L C   1 
ATOM 2418 O O   . ILE E 1 53  ? 200.800 168.092 256.802 1.00 244.35 ? 53  ILE L O   1 
ATOM 2419 C CB  . ILE E 1 53  ? 199.730 167.271 253.764 1.00 244.35 ? 53  ILE L CB  1 
ATOM 2420 C CG1 . ILE E 1 53  ? 198.597 167.708 252.835 1.00 244.35 ? 53  ILE L CG1 1 
ATOM 2421 C CG2 . ILE E 1 53  ? 199.225 166.251 254.773 1.00 244.35 ? 53  ILE L CG2 1 
ATOM 2422 C CD1 . ILE E 1 53  ? 198.137 166.622 251.889 1.00 244.35 ? 53  ILE L CD1 1 
ATOM 2423 N N   . ALA E 1 54  ? 202.470 167.697 255.351 1.00 255.29 ? 54  ALA L N   1 
ATOM 2424 C CA  . ALA E 1 54  ? 203.403 167.306 256.397 1.00 255.29 ? 54  ALA L CA  1 
ATOM 2425 C C   . ALA E 1 54  ? 203.703 168.468 257.329 1.00 255.29 ? 54  ALA L C   1 
ATOM 2426 O O   . ALA E 1 54  ? 203.780 168.286 258.544 1.00 255.29 ? 54  ALA L O   1 
ATOM 2427 C CB  . ALA E 1 54  ? 204.692 166.769 255.776 1.00 255.29 ? 54  ALA L CB  1 
ATOM 2428 N N   . PHE E 1 55  ? 203.874 169.672 256.780 1.00 247.31 ? 55  PHE L N   1 
ATOM 2429 C CA  . PHE E 1 55  ? 204.135 170.833 257.631 1.00 247.31 ? 55  PHE L CA  1 
ATOM 2430 C C   . PHE E 1 55  ? 202.953 171.119 258.554 1.00 247.31 ? 55  PHE L C   1 
ATOM 2431 O O   . PHE E 1 55  ? 203.122 171.320 259.767 1.00 247.31 ? 55  PHE L O   1 
ATOM 2432 C CB  . PHE E 1 55  ? 204.450 172.051 256.765 1.00 247.31 ? 55  PHE L CB  1 
ATOM 2433 C CG  . PHE E 1 55  ? 205.904 172.198 256.436 1.00 247.31 ? 55  PHE L CG  1 
ATOM 2434 C CD1 . PHE E 1 55  ? 206.840 172.381 257.440 1.00 247.31 ? 55  PHE L CD1 1 
ATOM 2435 C CD2 . PHE E 1 55  ? 206.338 172.142 255.123 1.00 247.31 ? 55  PHE L CD2 1 
ATOM 2436 C CE1 . PHE E 1 55  ? 208.182 172.515 257.139 1.00 247.31 ? 55  PHE L CE1 1 
ATOM 2437 C CE2 . PHE E 1 55  ? 207.677 172.274 254.816 1.00 247.31 ? 55  PHE L CE2 1 
ATOM 2438 C CZ  . PHE E 1 55  ? 208.600 172.460 255.824 1.00 247.31 ? 55  PHE L CZ  1 
ATOM 2439 N N   . THR E 1 56  ? 201.742 171.138 257.993 1.00 248.56 ? 56  THR L N   1 
ATOM 2440 C CA  . THR E 1 56  ? 200.559 171.406 258.805 1.00 248.56 ? 56  THR L CA  1 
ATOM 2441 C C   . THR E 1 56  ? 200.353 170.328 259.862 1.00 248.56 ? 56  THR L C   1 
ATOM 2442 O O   . THR E 1 56  ? 200.075 170.632 261.031 1.00 248.56 ? 56  THR L O   1 
ATOM 2443 C CB  . THR E 1 56  ? 199.330 171.515 257.908 1.00 248.56 ? 56  THR L CB  1 
ATOM 2444 O OG1 . THR E 1 56  ? 199.234 170.337 257.099 1.00 248.56 ? 56  THR L OG1 1 
ATOM 2445 C CG2 . THR E 1 56  ? 199.441 172.733 257.006 1.00 248.56 ? 56  THR L CG2 1 
ATOM 2446 N N   . GLU E 1 57  ? 200.489 169.060 259.469 1.00 275.57 ? 57  GLU L N   1 
ATOM 2447 C CA  . GLU E 1 57  ? 200.356 167.969 260.420 1.00 275.57 ? 57  GLU L CA  1 
ATOM 2448 C C   . GLU E 1 57  ? 201.461 168.007 261.463 1.00 275.57 ? 57  GLU L C   1 
ATOM 2449 O O   . GLU E 1 57  ? 201.239 167.600 262.602 1.00 275.57 ? 57  GLU L O   1 
ATOM 2450 C CB  . GLU E 1 57  ? 200.360 166.630 259.683 1.00 275.57 ? 57  GLU L CB  1 
ATOM 2451 C CG  . GLU E 1 57  ? 199.972 165.442 260.547 1.00 275.57 ? 57  GLU L CG  1 
ATOM 2452 C CD  . GLU E 1 57  ? 198.511 165.466 260.950 1.00 275.57 ? 57  GLU L CD  1 
ATOM 2453 O OE1 . GLU E 1 57  ? 197.695 166.039 260.198 1.00 275.57 ? 57  GLU L OE1 1 
ATOM 2454 O OE2 . GLU E 1 57  ? 198.179 164.913 262.019 1.00 275.57 ? 57  GLU L OE2 1 
ATOM 2455 N N   . ALA E 1 58  ? 202.649 168.490 261.100 1.00 263.93 ? 58  ALA L N   1 
ATOM 2456 C CA  . ALA E 1 58  ? 203.718 168.641 262.079 1.00 263.93 ? 58  ALA L CA  1 
ATOM 2457 C C   . ALA E 1 58  ? 203.352 169.679 263.125 1.00 263.93 ? 58  ALA L C   1 
ATOM 2458 O O   . ALA E 1 58  ? 203.586 169.471 264.319 1.00 263.93 ? 58  ALA L O   1 
ATOM 2459 C CB  . ALA E 1 58  ? 205.023 169.016 261.378 1.00 263.93 ? 58  ALA L CB  1 
ATOM 2460 N N   . LEU E 1 59  ? 202.772 170.801 262.697 1.00 235.26 ? 59  LEU L N   1 
ATOM 2461 C CA  . LEU E 1 59  ? 202.303 171.792 263.662 1.00 235.26 ? 59  LEU L CA  1 
ATOM 2462 C C   . LEU E 1 59  ? 201.233 171.201 264.576 1.00 235.26 ? 59  LEU L C   1 
ATOM 2463 O O   . LEU E 1 59  ? 201.276 171.365 265.806 1.00 235.26 ? 59  LEU L O   1 
ATOM 2464 C CB  . LEU E 1 59  ? 201.769 173.022 262.929 1.00 235.26 ? 59  LEU L CB  1 
ATOM 2465 C CG  . LEU E 1 59  ? 202.802 174.070 262.517 1.00 235.26 ? 59  LEU L CG  1 
ATOM 2466 C CD1 . LEU E 1 59  ? 202.118 175.375 262.145 1.00 235.26 ? 59  LEU L CD1 1 
ATOM 2467 C CD2 . LEU E 1 59  ? 203.812 174.292 263.632 1.00 235.26 ? 59  LEU L CD2 1 
ATOM 2468 N N   . ALA E 1 60  ? 200.267 170.494 263.985 1.00 250.64 ? 60  ALA L N   1 
ATOM 2469 C CA  . ALA E 1 60  ? 199.190 169.907 264.777 1.00 250.64 ? 60  ALA L CA  1 
ATOM 2470 C C   . ALA E 1 60  ? 199.721 168.866 265.756 1.00 250.64 ? 60  ALA L C   1 
ATOM 2471 O O   . ALA E 1 60  ? 199.291 168.811 266.914 1.00 250.64 ? 60  ALA L O   1 
ATOM 2472 C CB  . ALA E 1 60  ? 198.141 169.291 263.855 1.00 250.64 ? 60  ALA L CB  1 
ATOM 2473 N N   . ILE E 1 61  ? 200.658 168.031 265.308 1.00 276.56 ? 61  ILE L N   1 
ATOM 2474 C CA  . ILE E 1 61  ? 201.236 167.005 266.165 1.00 276.56 ? 61  ILE L CA  1 
ATOM 2475 C C   . ILE E 1 61  ? 202.082 167.641 267.259 1.00 276.56 ? 61  ILE L C   1 
ATOM 2476 O O   . ILE E 1 61  ? 202.144 167.133 268.382 1.00 276.56 ? 61  ILE L O   1 
ATOM 2477 C CB  . ILE E 1 61  ? 202.040 166.000 265.318 1.00 276.56 ? 61  ILE L CB  1 
ATOM 2478 C CG1 . ILE E 1 61  ? 201.092 165.122 264.500 1.00 276.56 ? 61  ILE L CG1 1 
ATOM 2479 C CG2 . ILE E 1 61  ? 202.930 165.131 266.192 1.00 276.56 ? 61  ILE L CG2 1 
ATOM 2480 C CD1 . ILE E 1 61  ? 200.129 164.313 265.342 1.00 276.56 ? 61  ILE L CD1 1 
ATOM 2481 N N   . PHE E 1 62  ? 202.754 168.753 266.954 1.00 275.59 ? 62  PHE L N   1 
ATOM 2482 C CA  . PHE E 1 62  ? 203.463 169.486 267.995 1.00 275.59 ? 62  PHE L CA  1 
ATOM 2483 C C   . PHE E 1 62  ? 202.501 169.940 269.081 1.00 275.59 ? 62  PHE L C   1 
ATOM 2484 O O   . PHE E 1 62  ? 202.769 169.762 270.277 1.00 275.59 ? 62  PHE L O   1 
ATOM 2485 C CB  . PHE E 1 62  ? 204.190 170.686 267.391 1.00 275.59 ? 62  PHE L CB  1 
ATOM 2486 C CG  . PHE E 1 62  ? 205.586 170.383 266.936 1.00 275.59 ? 62  PHE L CG  1 
ATOM 2487 C CD1 . PHE E 1 62  ? 205.923 169.116 266.490 1.00 275.59 ? 62  PHE L CD1 1 
ATOM 2488 C CD2 . PHE E 1 62  ? 206.563 171.363 266.956 1.00 275.59 ? 62  PHE L CD2 1 
ATOM 2489 C CE1 . PHE E 1 62  ? 207.209 168.833 266.071 1.00 275.59 ? 62  PHE L CE1 1 
ATOM 2490 C CE2 . PHE E 1 62  ? 207.851 171.086 266.539 1.00 275.59 ? 62  PHE L CE2 1 
ATOM 2491 C CZ  . PHE E 1 62  ? 208.174 169.819 266.096 1.00 275.59 ? 62  PHE L CZ  1 
ATOM 2492 N N   . GLY E 1 63  ? 201.367 170.516 268.680 1.00 254.95 ? 63  GLY L N   1 
ATOM 2493 C CA  . GLY E 1 63  ? 200.360 170.889 269.662 1.00 254.95 ? 63  GLY L CA  1 
ATOM 2494 C C   . GLY E 1 63  ? 199.875 169.700 270.470 1.00 254.95 ? 63  GLY L C   1 
ATOM 2495 O O   . GLY E 1 63  ? 199.760 169.765 271.699 1.00 254.95 ? 63  GLY L O   1 
ATOM 2496 N N   . LEU E 1 64  ? 199.603 168.587 269.785 1.00 261.22 ? 64  LEU L N   1 
ATOM 2497 C CA  . LEU E 1 64  ? 199.097 167.393 270.457 1.00 261.22 ? 64  LEU L CA  1 
ATOM 2498 C C   . LEU E 1 64  ? 200.106 166.849 271.461 1.00 261.22 ? 64  LEU L C   1 
ATOM 2499 O O   . LEU E 1 64  ? 199.740 166.476 272.581 1.00 261.22 ? 64  LEU L O   1 
ATOM 2500 C CB  . LEU E 1 64  ? 198.745 166.326 269.421 1.00 261.22 ? 64  LEU L CB  1 
ATOM 2501 C CG  . LEU E 1 64  ? 197.822 165.193 269.874 1.00 261.22 ? 64  LEU L CG  1 
ATOM 2502 C CD1 . LEU E 1 64  ? 196.583 165.744 270.558 1.00 261.22 ? 64  LEU L CD1 1 
ATOM 2503 C CD2 . LEU E 1 64  ? 197.440 164.309 268.697 1.00 261.22 ? 64  LEU L CD2 1 
ATOM 2504 N N   . VAL E 1 65  ? 201.382 166.798 271.079 1.00 271.66 ? 65  VAL L N   1 
ATOM 2505 C CA  . VAL E 1 65  ? 202.411 166.253 271.958 1.00 271.66 ? 65  VAL L CA  1 
ATOM 2506 C C   . VAL E 1 65  ? 202.640 167.175 273.147 1.00 271.66 ? 65  VAL L C   1 
ATOM 2507 O O   . VAL E 1 65  ? 202.837 166.713 274.278 1.00 271.66 ? 65  VAL L O   1 
ATOM 2508 C CB  . VAL E 1 65  ? 203.710 166.005 271.168 1.00 271.66 ? 65  VAL L CB  1 
ATOM 2509 C CG1 . VAL E 1 65  ? 204.862 165.697 272.110 1.00 271.66 ? 65  VAL L CG1 1 
ATOM 2510 C CG2 . VAL E 1 65  ? 203.514 164.866 270.180 1.00 271.66 ? 65  VAL L CG2 1 
ATOM 2511 N N   . ILE E 1 66  ? 202.616 168.490 272.917 1.00 257.91 ? 66  ILE L N   1 
ATOM 2512 C CA  . ILE E 1 66  ? 202.741 169.425 274.032 1.00 257.91 ? 66  ILE L CA  1 
ATOM 2513 C C   . ILE E 1 66  ? 201.591 169.232 275.011 1.00 257.91 ? 66  ILE L C   1 
ATOM 2514 O O   . ILE E 1 66  ? 201.788 169.236 276.232 1.00 257.91 ? 66  ILE L O   1 
ATOM 2515 C CB  . ILE E 1 66  ? 202.816 170.873 273.518 1.00 257.91 ? 66  ILE L CB  1 
ATOM 2516 C CG1 . ILE E 1 66  ? 204.146 171.114 272.803 1.00 257.91 ? 66  ILE L CG1 1 
ATOM 2517 C CG2 . ILE E 1 66  ? 202.652 171.852 274.666 1.00 257.91 ? 66  ILE L CG2 1 
ATOM 2518 C CD1 . ILE E 1 66  ? 205.357 170.913 273.686 1.00 257.91 ? 66  ILE L CD1 1 
ATOM 2519 N N   . ALA E 1 67  ? 200.374 169.051 274.492 1.00 260.00 ? 67  ALA L N   1 
ATOM 2520 C CA  . ALA E 1 67  ? 199.241 168.765 275.365 1.00 260.00 ? 67  ALA L CA  1 
ATOM 2521 C C   . ALA E 1 67  ? 199.444 167.460 276.127 1.00 260.00 ? 67  ALA L C   1 
ATOM 2522 O O   . ALA E 1 67  ? 199.154 167.380 277.326 1.00 260.00 ? 67  ALA L O   1 
ATOM 2523 C CB  . ALA E 1 67  ? 197.951 168.712 274.550 1.00 260.00 ? 67  ALA L CB  1 
ATOM 2524 N N   . PHE E 1 68  ? 199.947 166.428 275.446 1.00 271.92 ? 68  PHE L N   1 
ATOM 2525 C CA  . PHE E 1 68  ? 200.165 165.139 276.096 1.00 271.92 ? 68  PHE L CA  1 
ATOM 2526 C C   . PHE E 1 68  ? 201.184 165.250 277.223 1.00 271.92 ? 68  PHE L C   1 
ATOM 2527 O O   . PHE E 1 68  ? 201.044 164.588 278.258 1.00 271.92 ? 68  PHE L O   1 
ATOM 2528 C CB  . PHE E 1 68  ? 200.615 164.100 275.070 1.00 271.92 ? 68  PHE L CB  1 
ATOM 2529 C CG  . PHE E 1 68  ? 199.487 163.319 274.463 1.00 271.92 ? 68  PHE L CG  1 
ATOM 2530 C CD1 . PHE E 1 68  ? 198.777 162.402 275.219 1.00 271.92 ? 68  PHE L CD1 1 
ATOM 2531 C CD2 . PHE E 1 68  ? 199.140 163.495 273.134 1.00 271.92 ? 68  PHE L CD2 1 
ATOM 2532 C CE1 . PHE E 1 68  ? 197.740 161.680 274.663 1.00 271.92 ? 68  PHE L CE1 1 
ATOM 2533 C CE2 . PHE E 1 68  ? 198.105 162.776 272.573 1.00 271.92 ? 68  PHE L CE2 1 
ATOM 2534 C CZ  . PHE E 1 68  ? 197.404 161.867 273.338 1.00 271.92 ? 68  PHE L CZ  1 
ATOM 2535 N N   . LEU E 1 69  ? 202.221 166.070 277.036 1.00 273.61 ? 69  LEU L N   1 
ATOM 2536 C CA  . LEU E 1 69  ? 203.187 166.291 278.107 1.00 273.61 ? 69  LEU L CA  1 
ATOM 2537 C C   . LEU E 1 69  ? 202.509 166.878 279.337 1.00 273.61 ? 69  LEU L C   1 
ATOM 2538 O O   . LEU E 1 69  ? 202.762 166.442 280.466 1.00 273.61 ? 69  LEU L O   1 
ATOM 2539 C CB  . LEU E 1 69  ? 204.308 167.211 277.625 1.00 273.61 ? 69  LEU L CB  1 
ATOM 2540 C CG  . LEU E 1 69  ? 205.211 166.680 276.511 1.00 273.61 ? 69  LEU L CG  1 
ATOM 2541 C CD1 . LEU E 1 69  ? 206.473 167.519 276.400 1.00 273.61 ? 69  LEU L CD1 1 
ATOM 2542 C CD2 . LEU E 1 69  ? 205.557 165.218 276.749 1.00 273.61 ? 69  LEU L CD2 1 
ATOM 2543 N N   . ILE E 1 70  ? 201.635 167.864 279.135 1.00 250.83 ? 70  ILE L N   1 
ATOM 2544 C CA  . ILE E 1 70  ? 200.875 168.428 280.243 1.00 250.83 ? 70  ILE L CA  1 
ATOM 2545 C C   . ILE E 1 70  ? 199.955 167.376 280.849 1.00 250.83 ? 70  ILE L C   1 
ATOM 2546 O O   . ILE E 1 70  ? 199.825 167.278 282.075 1.00 250.83 ? 70  ILE L O   1 
ATOM 2547 C CB  . ILE E 1 70  ? 200.095 169.667 279.770 1.00 250.83 ? 70  ILE L CB  1 
ATOM 2548 C CG1 . ILE E 1 70  ? 201.066 170.781 279.379 1.00 250.83 ? 70  ILE L CG1 1 
ATOM 2549 C CG2 . ILE E 1 70  ? 199.135 170.140 280.847 1.00 250.83 ? 70  ILE L CG2 1 
ATOM 2550 C CD1 . ILE E 1 70  ? 200.388 172.032 278.877 1.00 250.83 ? 70  ILE L CD1 1 
ATOM 2551 N N   . GLY E 1 71  ? 199.317 166.583 279.982 1.00 256.40 ? 71  GLY L N   1 
ATOM 2552 C CA  . GLY E 1 71  ? 198.420 165.514 280.463 1.00 256.40 ? 71  GLY L CA  1 
ATOM 2553 C C   . GLY E 1 71  ? 199.194 164.471 281.243 1.00 256.40 ? 71  GLY L C   1 
ATOM 2554 O O   . GLY E 1 71  ? 198.571 163.759 282.057 1.00 256.40 ? 71  GLY L O   1 
ATOM 2555 N N   . PHE E 1 72  ? 200.507 164.384 281.009 1.00 253.97 ? 72  PHE L N   1 
ATOM 2556 C CA  . PHE E 1 72  ? 201.360 163.396 281.724 1.00 253.97 ? 72  PHE L CA  1 
ATOM 2557 C C   . PHE E 1 72  ? 202.238 164.137 282.735 1.00 253.97 ? 72  PHE L C   1 
ATOM 2558 O O   . PHE E 1 72  ? 202.384 163.607 283.859 1.00 253.97 ? 72  PHE L O   1 
ATOM 2559 C CB  . PHE E 1 72  ? 202.196 162.593 280.722 1.00 253.97 ? 72  PHE L CB  1 
ATOM 2560 C CG  . PHE E 1 72  ? 201.384 161.805 279.703 1.00 253.97 ? 72  PHE L CG  1 
ATOM 2561 C CD1 . PHE E 1 72  ? 200.121 161.318 280.019 1.00 253.97 ? 72  PHE L CD1 1 
ATOM 2562 C CD2 . PHE E 1 72  ? 201.887 161.553 278.432 1.00 253.97 ? 72  PHE L CD2 1 
ATOM 2563 C CE1 . PHE E 1 72  ? 199.384 160.604 279.088 1.00 253.97 ? 72  PHE L CE1 1 
ATOM 2564 C CE2 . PHE E 1 72  ? 201.145 160.838 277.505 1.00 253.97 ? 72  PHE L CE2 1 
ATOM 2565 C CZ  . PHE E 1 72  ? 199.897 160.364 277.836 1.00 253.97 ? 72  PHE L CZ  1 
ATOM 2566 N N   . MET F 1 1   ? 197.178 181.381 290.755 1.00 239.66 ? 1   MET M N   1 
ATOM 2567 C CA  . MET F 1 1   ? 196.981 179.942 290.621 1.00 239.66 ? 1   MET M CA  1 
ATOM 2568 C C   . MET F 1 1   ? 198.310 179.206 290.498 1.00 239.66 ? 1   MET M C   1 
ATOM 2569 O O   . MET F 1 1   ? 199.376 179.823 290.488 1.00 239.66 ? 1   MET M O   1 
ATOM 2570 C CB  . MET F 1 1   ? 196.094 179.635 289.414 1.00 239.66 ? 1   MET M CB  1 
ATOM 2571 C CG  . MET F 1 1   ? 194.605 179.739 289.698 1.00 239.66 ? 1   MET M CG  1 
ATOM 2572 S SD  . MET F 1 1   ? 194.046 181.434 289.951 1.00 239.66 ? 1   MET M SD  1 
ATOM 2573 C CE  . MET F 1 1   ? 194.084 182.060 288.274 1.00 239.66 ? 1   MET M CE  1 
ATOM 2574 N N   . GLU F 1 2   ? 198.238 177.877 290.398 1.00 221.75 ? 2   GLU M N   1 
ATOM 2575 C CA  . GLU F 1 2   ? 199.426 177.038 290.347 1.00 221.75 ? 2   GLU M CA  1 
ATOM 2576 C C   . GLU F 1 2   ? 199.657 176.375 288.997 1.00 221.75 ? 2   GLU M C   1 
ATOM 2577 O O   . GLU F 1 2   ? 200.815 176.141 288.638 1.00 221.75 ? 2   GLU M O   1 
ATOM 2578 C CB  . GLU F 1 2   ? 199.354 175.957 291.439 1.00 221.75 ? 2   GLU M CB  1 
ATOM 2579 C CG  . GLU F 1 2   ? 198.641 174.674 291.030 1.00 221.75 ? 2   GLU M CG  1 
ATOM 2580 C CD  . GLU F 1 2   ? 197.138 174.849 290.892 1.00 221.75 ? 2   GLU M CD  1 
ATOM 2581 O OE1 . GLU F 1 2   ? 196.624 175.935 291.236 1.00 221.75 ? 2   GLU M OE1 1 
ATOM 2582 O OE2 . GLU F 1 2   ? 196.468 173.899 290.434 1.00 221.75 ? 2   GLU M OE2 1 
ATOM 2583 N N   . GLY F 1 3   ? 198.601 176.076 288.244 1.00 212.98 ? 3   GLY M N   1 
ATOM 2584 C CA  . GLY F 1 3   ? 198.753 175.468 286.937 1.00 212.98 ? 3   GLY M CA  1 
ATOM 2585 C C   . GLY F 1 3   ? 198.578 176.481 285.828 1.00 212.98 ? 3   GLY M C   1 
ATOM 2586 O O   . GLY F 1 3   ? 198.436 176.124 284.654 1.00 212.98 ? 3   GLY M O   1 
ATOM 2587 N N   . LEU F 1 4   ? 198.587 177.761 286.203 1.00 195.92 ? 4   LEU M N   1 
ATOM 2588 C CA  . LEU F 1 4   ? 198.368 178.826 285.234 1.00 195.92 ? 4   LEU M CA  1 
ATOM 2589 C C   . LEU F 1 4   ? 199.477 178.872 284.190 1.00 195.92 ? 4   LEU M C   1 
ATOM 2590 O O   . LEU F 1 4   ? 199.222 179.222 283.032 1.00 195.92 ? 4   LEU M O   1 
ATOM 2591 C CB  . LEU F 1 4   ? 198.244 180.163 285.962 1.00 195.92 ? 4   LEU M CB  1 
ATOM 2592 C CG  . LEU F 1 4   ? 197.791 181.367 285.140 1.00 195.92 ? 4   LEU M CG  1 
ATOM 2593 C CD1 . LEU F 1 4   ? 196.399 181.123 284.581 1.00 195.92 ? 4   LEU M CD1 1 
ATOM 2594 C CD2 . LEU F 1 4   ? 197.807 182.623 285.992 1.00 195.92 ? 4   LEU M CD2 1 
ATOM 2595 N N   . ASN F 1 5   ? 200.707 178.527 284.578 1.00 206.24 ? 5   ASN M N   1 
ATOM 2596 C CA  . ASN F 1 5   ? 201.793 178.451 283.607 1.00 206.24 ? 5   ASN M CA  1 
ATOM 2597 C C   . ASN F 1 5   ? 201.535 177.373 282.563 1.00 206.24 ? 5   ASN M C   1 
ATOM 2598 O O   . ASN F 1 5   ? 201.917 177.532 281.400 1.00 206.24 ? 5   ASN M O   1 
ATOM 2599 C CB  . ASN F 1 5   ? 203.120 178.197 284.321 1.00 206.24 ? 5   ASN M CB  1 
ATOM 2600 C CG  . ASN F 1 5   ? 203.210 176.802 284.903 1.00 206.24 ? 5   ASN M CG  1 
ATOM 2601 O OD1 . ASN F 1 5   ? 203.753 175.890 284.279 1.00 206.24 ? 5   ASN M OD1 1 
ATOM 2602 N ND2 . ASN F 1 5   ? 202.670 176.626 286.103 1.00 206.24 ? 5   ASN M ND2 1 
ATOM 2603 N N   . LEU F 1 6   ? 200.899 176.269 282.958 1.00 213.37 ? 6   LEU M N   1 
ATOM 2604 C CA  . LEU F 1 6   ? 200.529 175.245 281.988 1.00 213.37 ? 6   LEU M CA  1 
ATOM 2605 C C   . LEU F 1 6   ? 199.529 175.794 280.979 1.00 213.37 ? 6   LEU M C   1 
ATOM 2606 O O   . LEU F 1 6   ? 199.626 175.520 279.775 1.00 213.37 ? 6   LEU M O   1 
ATOM 2607 C CB  . LEU F 1 6   ? 199.959 174.022 282.709 1.00 213.37 ? 6   LEU M CB  1 
ATOM 2608 C CG  . LEU F 1 6   ? 200.911 173.154 283.544 1.00 213.37 ? 6   LEU M CG  1 
ATOM 2609 C CD1 . LEU F 1 6   ? 201.285 173.811 284.866 1.00 213.37 ? 6   LEU M CD1 1 
ATOM 2610 C CD2 . LEU F 1 6   ? 200.299 171.787 283.798 1.00 213.37 ? 6   LEU M CD2 1 
ATOM 2611 N N   . VAL F 1 7   ? 198.563 176.582 281.455 1.00 202.90 ? 7   VAL M N   1 
ATOM 2612 C CA  . VAL F 1 7   ? 197.606 177.218 280.557 1.00 202.90 ? 7   VAL M CA  1 
ATOM 2613 C C   . VAL F 1 7   ? 198.319 178.194 279.631 1.00 202.90 ? 7   VAL M C   1 
ATOM 2614 O O   . VAL F 1 7   ? 197.974 178.319 278.451 1.00 202.90 ? 7   VAL M O   1 
ATOM 2615 C CB  . VAL F 1 7   ? 196.498 177.912 281.369 1.00 202.90 ? 7   VAL M CB  1 
ATOM 2616 C CG1 . VAL F 1 7   ? 195.540 178.652 280.448 1.00 202.90 ? 7   VAL M CG1 1 
ATOM 2617 C CG2 . VAL F 1 7   ? 195.756 176.895 282.222 1.00 202.90 ? 7   VAL M CG2 1 
ATOM 2618 N N   . ALA F 1 8   ? 199.317 178.906 280.154 1.00 208.73 ? 8   ALA M N   1 
ATOM 2619 C CA  . ALA F 1 8   ? 200.103 179.805 279.316 1.00 208.73 ? 8   ALA M CA  1 
ATOM 2620 C C   . ALA F 1 8   ? 200.832 179.032 278.224 1.00 208.73 ? 8   ALA M C   1 
ATOM 2621 O O   . ALA F 1 8   ? 200.870 179.456 277.064 1.00 208.73 ? 8   ALA M O   1 
ATOM 2622 C CB  . ALA F 1 8   ? 201.094 180.587 280.176 1.00 208.73 ? 8   ALA M CB  1 
ATOM 2623 N N   . THR F 1 9   ? 201.422 177.892 278.583 1.00 228.92 ? 9   THR M N   1 
ATOM 2624 C CA  . THR F 1 9   ? 202.089 177.060 277.588 1.00 228.92 ? 9   THR M CA  1 
ATOM 2625 C C   . THR F 1 9   ? 201.108 176.610 276.515 1.00 228.92 ? 9   THR M C   1 
ATOM 2626 O O   . THR F 1 9   ? 201.416 176.654 275.317 1.00 228.92 ? 9   THR M O   1 
ATOM 2627 C CB  . THR F 1 9   ? 202.729 175.845 278.258 1.00 228.92 ? 9   THR M CB  1 
ATOM 2628 O OG1 . THR F 1 9   ? 203.624 176.278 279.288 1.00 228.92 ? 9   THR M OG1 1 
ATOM 2629 C CG2 . THR F 1 9   ? 203.499 175.019 277.239 1.00 228.92 ? 9   THR M CG2 1 
ATOM 2630 N N   . ALA F 1 10  ? 199.918 176.182 276.933 1.00 225.09 ? 10  ALA M N   1 
ATOM 2631 C CA  . ALA F 1 10  ? 198.904 175.751 275.978 1.00 225.09 ? 10  ALA M CA  1 
ATOM 2632 C C   . ALA F 1 10  ? 198.511 176.887 275.044 1.00 225.09 ? 10  ALA M C   1 
ATOM 2633 O O   . ALA F 1 10  ? 198.403 176.699 273.826 1.00 225.09 ? 10  ALA M O   1 
ATOM 2634 C CB  . ALA F 1 10  ? 197.681 175.233 276.725 1.00 225.09 ? 10  ALA M CB  1 
ATOM 2635 N N   . LEU F 1 11  ? 198.291 178.076 275.603 1.00 228.93 ? 11  LEU M N   1 
ATOM 2636 C CA  . LEU F 1 11  ? 197.908 179.223 274.791 1.00 228.93 ? 11  LEU M CA  1 
ATOM 2637 C C   . LEU F 1 11  ? 198.998 179.571 273.789 1.00 228.93 ? 11  LEU M C   1 
ATOM 2638 O O   . LEU F 1 11  ? 198.709 179.869 272.625 1.00 228.93 ? 11  LEU M O   1 
ATOM 2639 C CB  . LEU F 1 11  ? 197.601 180.417 275.691 1.00 228.93 ? 11  LEU M CB  1 
ATOM 2640 C CG  . LEU F 1 11  ? 196.257 180.361 276.416 1.00 228.93 ? 11  LEU M CG  1 
ATOM 2641 C CD1 . LEU F 1 11  ? 196.182 181.436 277.485 1.00 228.93 ? 11  LEU M CD1 1 
ATOM 2642 C CD2 . LEU F 1 11  ? 195.115 180.505 275.425 1.00 228.93 ? 11  LEU M CD2 1 
ATOM 2643 N N   . ALA F 1 12  ? 200.259 179.535 274.225 1.00 240.38 ? 12  ALA M N   1 
ATOM 2644 C CA  . ALA F 1 12  ? 201.361 179.802 273.309 1.00 240.38 ? 12  ALA M CA  1 
ATOM 2645 C C   . ALA F 1 12  ? 201.403 178.774 272.187 1.00 240.38 ? 12  ALA M C   1 
ATOM 2646 O O   . ALA F 1 12  ? 201.572 179.130 271.015 1.00 240.38 ? 12  ALA M O   1 
ATOM 2647 C CB  . ALA F 1 12  ? 202.685 179.821 274.073 1.00 240.38 ? 12  ALA M CB  1 
ATOM 2648 N N   . VAL F 1 13  ? 201.245 177.493 272.524 1.00 234.87 ? 13  VAL M N   1 
ATOM 2649 C CA  . VAL F 1 13  ? 201.277 176.454 271.499 1.00 234.87 ? 13  VAL M CA  1 
ATOM 2650 C C   . VAL F 1 13  ? 200.039 176.534 270.616 1.00 234.87 ? 13  VAL M C   1 
ATOM 2651 O O   . VAL F 1 13  ? 200.135 176.537 269.383 1.00 234.87 ? 13  VAL M O   1 
ATOM 2652 C CB  . VAL F 1 13  ? 201.412 175.065 272.145 1.00 234.87 ? 13  VAL M CB  1 
ATOM 2653 C CG1 . VAL F 1 13  ? 201.326 173.987 271.085 1.00 234.87 ? 13  VAL M CG1 1 
ATOM 2654 C CG2 . VAL F 1 13  ? 202.721 174.961 272.889 1.00 234.87 ? 13  VAL M CG2 1 
ATOM 2655 N N   . GLY F 1 14  ? 198.858 176.602 271.232 1.00 226.37 ? 14  GLY M N   1 
ATOM 2656 C CA  . GLY F 1 14  ? 197.629 176.537 270.458 1.00 226.37 ? 14  GLY M CA  1 
ATOM 2657 C C   . GLY F 1 14  ? 197.458 177.720 269.525 1.00 226.37 ? 14  GLY M C   1 
ATOM 2658 O O   . GLY F 1 14  ? 197.131 177.558 268.347 1.00 226.37 ? 14  GLY M O   1 
ATOM 2659 N N   . LEU F 1 15  ? 197.683 178.928 270.039 1.00 233.21 ? 15  LEU M N   1 
ATOM 2660 C CA  . LEU F 1 15  ? 197.501 180.126 269.231 1.00 233.21 ? 15  LEU M CA  1 
ATOM 2661 C C   . LEU F 1 15  ? 198.649 180.361 268.262 1.00 233.21 ? 15  LEU M C   1 
ATOM 2662 O O   . LEU F 1 15  ? 198.482 181.113 267.296 1.00 233.21 ? 15  LEU M O   1 
ATOM 2663 C CB  . LEU F 1 15  ? 197.328 181.344 270.137 1.00 233.21 ? 15  LEU M CB  1 
ATOM 2664 C CG  . LEU F 1 15  ? 196.155 181.247 271.113 1.00 233.21 ? 15  LEU M CG  1 
ATOM 2665 C CD1 . LEU F 1 15  ? 196.246 182.328 272.172 1.00 233.21 ? 15  LEU M CD1 1 
ATOM 2666 C CD2 . LEU F 1 15  ? 194.835 181.335 270.367 1.00 233.21 ? 15  LEU M CD2 1 
ATOM 2667 N N   . GLY F 1 16  ? 199.802 179.736 268.492 1.00 241.65 ? 16  GLY M N   1 
ATOM 2668 C CA  . GLY F 1 16  ? 200.939 179.925 267.614 1.00 241.65 ? 16  GLY M CA  1 
ATOM 2669 C C   . GLY F 1 16  ? 200.881 179.164 266.309 1.00 241.65 ? 16  GLY M C   1 
ATOM 2670 O O   . GLY F 1 16  ? 201.740 179.378 265.448 1.00 241.65 ? 16  GLY M O   1 
ATOM 2671 N N   . ALA F 1 17  ? 199.894 178.286 266.137 1.00 241.92 ? 17  ALA M N   1 
ATOM 2672 C CA  . ALA F 1 17  ? 199.779 177.478 264.933 1.00 241.92 ? 17  ALA M CA  1 
ATOM 2673 C C   . ALA F 1 17  ? 198.535 177.779 264.110 1.00 241.92 ? 17  ALA M C   1 
ATOM 2674 O O   . ALA F 1 17  ? 198.444 177.309 262.970 1.00 241.92 ? 17  ALA M O   1 
ATOM 2675 C CB  . ALA F 1 17  ? 199.794 175.984 265.290 1.00 241.92 ? 17  ALA M CB  1 
ATOM 2676 N N   . ILE F 1 18  ? 197.578 178.534 264.652 1.00 246.74 ? 18  ILE M N   1 
ATOM 2677 C CA  . ILE F 1 18  ? 196.357 178.830 263.909 1.00 246.74 ? 18  ILE M CA  1 
ATOM 2678 C C   . ILE F 1 18  ? 196.675 179.615 262.645 1.00 246.74 ? 18  ILE M C   1 
ATOM 2679 O O   . ILE F 1 18  ? 196.237 179.256 261.546 1.00 246.74 ? 18  ILE M O   1 
ATOM 2680 C CB  . ILE F 1 18  ? 195.362 179.586 264.805 1.00 246.74 ? 18  ILE M CB  1 
ATOM 2681 C CG1 . ILE F 1 18  ? 195.057 178.775 266.063 1.00 246.74 ? 18  ILE M CG1 1 
ATOM 2682 C CG2 . ILE F 1 18  ? 194.089 179.903 264.037 1.00 246.74 ? 18  ILE M CG2 1 
ATOM 2683 C CD1 . ILE F 1 18  ? 194.430 179.584 267.171 1.00 246.74 ? 18  ILE M CD1 1 
ATOM 2684 N N   . GLY F 1 19  ? 197.443 180.690 262.777 1.00 254.32 ? 19  GLY M N   1 
ATOM 2685 C CA  . GLY F 1 19  ? 197.818 181.512 261.653 1.00 254.32 ? 19  GLY M CA  1 
ATOM 2686 C C   . GLY F 1 19  ? 198.747 180.821 260.675 1.00 254.32 ? 19  GLY M C   1 
ATOM 2687 O O   . GLY F 1 19  ? 198.442 180.699 259.483 1.00 254.32 ? 19  GLY M O   1 
ATOM 2688 N N   . PRO F 1 20  ? 199.911 180.369 261.157 1.00 263.93 ? 20  PRO M N   1 
ATOM 2689 C CA  . PRO F 1 20  ? 200.877 179.734 260.247 1.00 263.93 ? 20  PRO M CA  1 
ATOM 2690 C C   . PRO F 1 20  ? 200.324 178.542 259.491 1.00 263.93 ? 20  PRO M C   1 
ATOM 2691 O O   . PRO F 1 20  ? 200.690 178.346 258.328 1.00 263.93 ? 20  PRO M O   1 
ATOM 2692 C CB  . PRO F 1 20  ? 202.019 179.325 261.185 1.00 263.93 ? 20  PRO M CB  1 
ATOM 2693 C CG  . PRO F 1 20  ? 201.941 180.297 262.301 1.00 263.93 ? 20  PRO M CG  1 
ATOM 2694 C CD  . PRO F 1 20  ? 200.480 180.569 262.502 1.00 263.93 ? 20  PRO M CD  1 
ATOM 2695 N N   . GLY F 1 21  ? 199.459 177.734 260.107 1.00 240.59 ? 21  GLY M N   1 
ATOM 2696 C CA  . GLY F 1 21  ? 198.896 176.600 259.389 1.00 240.59 ? 21  GLY M CA  1 
ATOM 2697 C C   . GLY F 1 21  ? 198.066 177.026 258.194 1.00 240.59 ? 21  GLY M C   1 
ATOM 2698 O O   . GLY F 1 21  ? 198.231 176.508 257.085 1.00 240.59 ? 21  GLY M O   1 
ATOM 2699 N N   . VAL F 1 22  ? 197.174 177.998 258.400 1.00 244.72 ? 22  VAL M N   1 
ATOM 2700 C CA  . VAL F 1 22  ? 196.359 178.500 257.301 1.00 244.72 ? 22  VAL M CA  1 
ATOM 2701 C C   . VAL F 1 22  ? 197.229 179.174 256.252 1.00 244.72 ? 22  VAL M C   1 
ATOM 2702 O O   . VAL F 1 22  ? 196.987 179.026 255.048 1.00 244.72 ? 22  VAL M O   1 
ATOM 2703 C CB  . VAL F 1 22  ? 195.273 179.453 257.831 1.00 244.72 ? 22  VAL M CB  1 
ATOM 2704 C CG1 . VAL F 1 22  ? 194.359 179.896 256.701 1.00 244.72 ? 22  VAL M CG1 1 
ATOM 2705 C CG2 . VAL F 1 22  ? 194.469 178.777 258.926 1.00 244.72 ? 22  VAL M CG2 1 
ATOM 2706 N N   . GLY F 1 23  ? 198.245 179.923 256.680 1.00 244.47 ? 23  GLY M N   1 
ATOM 2707 C CA  . GLY F 1 23  ? 199.135 180.555 255.721 1.00 244.47 ? 23  GLY M CA  1 
ATOM 2708 C C   . GLY F 1 23  ? 199.874 179.549 254.860 1.00 244.47 ? 23  GLY M C   1 
ATOM 2709 O O   . GLY F 1 23  ? 199.970 179.715 253.642 1.00 244.47 ? 23  GLY M O   1 
ATOM 2710 N N   . ILE F 1 24  ? 200.399 178.489 255.479 1.00 240.37 ? 24  ILE M N   1 
ATOM 2711 C CA  . ILE F 1 24  ? 201.083 177.444 254.725 1.00 240.37 ? 24  ILE M CA  1 
ATOM 2712 C C   . ILE F 1 24  ? 200.118 176.771 253.763 1.00 240.37 ? 24  ILE M C   1 
ATOM 2713 O O   . ILE F 1 24  ? 200.461 176.500 252.605 1.00 240.37 ? 24  ILE M O   1 
ATOM 2714 C CB  . ILE F 1 24  ? 201.727 176.427 255.684 1.00 240.37 ? 24  ILE M CB  1 
ATOM 2715 C CG1 . ILE F 1 24  ? 202.896 177.066 256.432 1.00 240.37 ? 24  ILE M CG1 1 
ATOM 2716 C CG2 . ILE F 1 24  ? 202.193 175.194 254.926 1.00 240.37 ? 24  ILE M CG2 1 
ATOM 2717 C CD1 . ILE F 1 24  ? 203.307 176.315 257.675 1.00 240.37 ? 24  ILE M CD1 1 
ATOM 2718 N N   . GLY F 1 25  ? 198.901 176.482 254.226 1.00 227.03 ? 25  GLY M N   1 
ATOM 2719 C CA  . GLY F 1 25  ? 197.921 175.866 253.346 1.00 227.03 ? 25  GLY M CA  1 
ATOM 2720 C C   . GLY F 1 25  ? 197.615 176.725 252.135 1.00 227.03 ? 25  GLY M C   1 
ATOM 2721 O O   . GLY F 1 25  ? 197.592 176.240 251.001 1.00 227.03 ? 25  GLY M O   1 
ATOM 2722 N N   . ILE F 1 26  ? 197.394 178.019 252.363 1.00 214.73 ? 26  ILE M N   1 
ATOM 2723 C CA  . ILE F 1 26  ? 197.096 178.933 251.268 1.00 214.73 ? 26  ILE M CA  1 
ATOM 2724 C C   . ILE F 1 26  ? 198.278 179.026 250.313 1.00 214.73 ? 26  ILE M C   1 
ATOM 2725 O O   . ILE F 1 26  ? 198.106 179.019 249.088 1.00 214.73 ? 26  ILE M O   1 
ATOM 2726 C CB  . ILE F 1 26  ? 196.702 180.311 251.828 1.00 214.73 ? 26  ILE M CB  1 
ATOM 2727 C CG1 . ILE F 1 26  ? 195.369 180.216 252.569 1.00 214.73 ? 26  ILE M CG1 1 
ATOM 2728 C CG2 . ILE F 1 26  ? 196.603 181.333 250.718 1.00 214.73 ? 26  ILE M CG2 1 
ATOM 2729 C CD1 . ILE F 1 26  ? 194.944 181.507 253.225 1.00 214.73 ? 26  ILE M CD1 1 
ATOM 2730 N N   . ILE F 1 27  ? 199.495 179.112 250.856 1.00 223.61 ? 27  ILE M N   1 
ATOM 2731 C CA  . ILE F 1 27  ? 200.684 179.223 250.017 1.00 223.61 ? 27  ILE M CA  1 
ATOM 2732 C C   . ILE F 1 27  ? 200.826 177.993 249.134 1.00 223.61 ? 27  ILE M C   1 
ATOM 2733 O O   . ILE F 1 27  ? 201.052 178.098 247.922 1.00 223.61 ? 27  ILE M O   1 
ATOM 2734 C CB  . ILE F 1 27  ? 201.934 179.429 250.890 1.00 223.61 ? 27  ILE M CB  1 
ATOM 2735 C CG1 . ILE F 1 27  ? 201.974 180.854 251.431 1.00 223.61 ? 27  ILE M CG1 1 
ATOM 2736 C CG2 . ILE F 1 27  ? 203.193 179.131 250.097 1.00 223.61 ? 27  ILE M CG2 1 
ATOM 2737 C CD1 . ILE F 1 27  ? 203.098 181.105 252.405 1.00 223.61 ? 27  ILE M CD1 1 
ATOM 2738 N N   . VAL F 1 28  ? 200.691 176.809 249.729 1.00 205.55 ? 28  VAL M N   1 
ATOM 2739 C CA  . VAL F 1 28  ? 200.846 175.578 248.965 1.00 205.55 ? 28  VAL M CA  1 
ATOM 2740 C C   . VAL F 1 28  ? 199.756 175.467 247.910 1.00 205.55 ? 28  VAL M C   1 
ATOM 2741 O O   . VAL F 1 28  ? 200.021 175.081 246.766 1.00 205.55 ? 28  VAL M O   1 
ATOM 2742 C CB  . VAL F 1 28  ? 200.858 174.364 249.909 1.00 205.55 ? 28  VAL M CB  1 
ATOM 2743 C CG1 . VAL F 1 28  ? 200.767 173.069 249.116 1.00 205.55 ? 28  VAL M CG1 1 
ATOM 2744 C CG2 . VAL F 1 28  ? 202.110 174.380 250.772 1.00 205.55 ? 28  VAL M CG2 1 
ATOM 2745 N N   . SER F 1 29  ? 198.515 175.806 248.270 1.00 204.36 ? 29  SER M N   1 
ATOM 2746 C CA  . SER F 1 29  ? 197.425 175.737 247.303 1.00 204.36 ? 29  SER M CA  1 
ATOM 2747 C C   . SER F 1 29  ? 197.671 176.667 246.125 1.00 204.36 ? 29  SER M C   1 
ATOM 2748 O O   . SER F 1 29  ? 197.520 176.265 244.965 1.00 204.36 ? 29  SER M O   1 
ATOM 2749 C CB  . SER F 1 29  ? 196.102 176.079 247.984 1.00 204.36 ? 29  SER M CB  1 
ATOM 2750 O OG  . SER F 1 29  ? 195.048 176.180 247.044 1.00 204.36 ? 29  SER M OG  1 
ATOM 2751 N N   . GLY F 1 30  ? 198.057 177.914 246.401 1.00 192.13 ? 30  GLY M N   1 
ATOM 2752 C CA  . GLY F 1 30  ? 198.325 178.846 245.321 1.00 192.13 ? 30  GLY M CA  1 
ATOM 2753 C C   . GLY F 1 30  ? 199.480 178.402 244.448 1.00 192.13 ? 30  GLY M C   1 
ATOM 2754 O O   . GLY F 1 30  ? 199.410 178.487 243.219 1.00 192.13 ? 30  GLY M O   1 
ATOM 2755 N N   . ALA F 1 31  ? 200.554 177.911 245.068 1.00 211.03 ? 31  ALA M N   1 
ATOM 2756 C CA  . ALA F 1 31  ? 201.705 177.454 244.300 1.00 211.03 ? 31  ALA M CA  1 
ATOM 2757 C C   . ALA F 1 31  ? 201.338 176.281 243.404 1.00 211.03 ? 31  ALA M C   1 
ATOM 2758 O O   . ALA F 1 31  ? 201.712 176.247 242.227 1.00 211.03 ? 31  ALA M O   1 
ATOM 2759 C CB  . ALA F 1 31  ? 202.844 177.074 245.243 1.00 211.03 ? 31  ALA M CB  1 
ATOM 2760 N N   . VAL F 1 32  ? 200.593 175.314 243.940 1.00 216.66 ? 32  VAL M N   1 
ATOM 2761 C CA  . VAL F 1 32  ? 200.222 174.145 243.153 1.00 216.66 ? 32  VAL M CA  1 
ATOM 2762 C C   . VAL F 1 32  ? 199.285 174.541 242.021 1.00 216.66 ? 32  VAL M C   1 
ATOM 2763 O O   . VAL F 1 32  ? 199.420 174.059 240.890 1.00 216.66 ? 32  VAL M O   1 
ATOM 2764 C CB  . VAL F 1 32  ? 199.602 173.068 244.060 1.00 216.66 ? 32  VAL M CB  1 
ATOM 2765 C CG1 . VAL F 1 32  ? 198.899 172.014 243.229 1.00 216.66 ? 32  VAL M CG1 1 
ATOM 2766 C CG2 . VAL F 1 32  ? 200.676 172.435 244.928 1.00 216.66 ? 32  VAL M CG2 1 
ATOM 2767 N N   . GLN F 1 33  ? 198.320 175.419 242.301 1.00 205.86 ? 33  GLN M N   1 
ATOM 2768 C CA  . GLN F 1 33  ? 197.408 175.864 241.255 1.00 205.86 ? 33  GLN M CA  1 
ATOM 2769 C C   . GLN F 1 33  ? 198.158 176.600 240.153 1.00 205.86 ? 33  GLN M C   1 
ATOM 2770 O O   . GLN F 1 33  ? 197.894 176.388 238.962 1.00 205.86 ? 33  GLN M O   1 
ATOM 2771 C CB  . GLN F 1 33  ? 196.319 176.748 241.858 1.00 205.86 ? 33  GLN M CB  1 
ATOM 2772 C CG  . GLN F 1 33  ? 195.239 177.159 240.879 1.00 205.86 ? 33  GLN M CG  1 
ATOM 2773 C CD  . GLN F 1 33  ? 194.118 177.927 241.546 1.00 205.86 ? 33  GLN M CD  1 
ATOM 2774 O OE1 . GLN F 1 33  ? 194.144 178.163 242.754 1.00 205.86 ? 33  GLN M OE1 1 
ATOM 2775 N NE2 . GLN F 1 33  ? 193.124 178.326 240.760 1.00 205.86 ? 33  GLN M NE2 1 
ATOM 2776 N N   . ALA F 1 34  ? 199.107 177.460 240.528 1.00 237.12 ? 34  ALA M N   1 
ATOM 2777 C CA  . ALA F 1 34  ? 199.906 178.161 239.530 1.00 237.12 ? 34  ALA M CA  1 
ATOM 2778 C C   . ALA F 1 34  ? 200.734 177.187 238.704 1.00 237.12 ? 34  ALA M C   1 
ATOM 2779 O O   . ALA F 1 34  ? 200.829 177.325 237.479 1.00 237.12 ? 34  ALA M O   1 
ATOM 2780 C CB  . ALA F 1 34  ? 200.806 179.192 240.209 1.00 237.12 ? 34  ALA M CB  1 
ATOM 2781 N N   . ILE F 1 35  ? 201.338 176.192 239.358 1.00 247.88 ? 35  ILE M N   1 
ATOM 2782 C CA  . ILE F 1 35  ? 202.132 175.203 238.636 1.00 247.88 ? 35  ILE M CA  1 
ATOM 2783 C C   . ILE F 1 35  ? 201.258 174.440 237.652 1.00 247.88 ? 35  ILE M C   1 
ATOM 2784 O O   . ILE F 1 35  ? 201.657 174.188 236.508 1.00 247.88 ? 35  ILE M O   1 
ATOM 2785 C CB  . ILE F 1 35  ? 202.834 174.259 239.628 1.00 247.88 ? 35  ILE M CB  1 
ATOM 2786 C CG1 . ILE F 1 35  ? 203.996 174.980 240.311 1.00 247.88 ? 35  ILE M CG1 1 
ATOM 2787 C CG2 . ILE F 1 35  ? 203.328 173.009 238.922 1.00 247.88 ? 35  ILE M CG2 1 
ATOM 2788 C CD1 . ILE F 1 35  ? 204.364 174.400 241.655 1.00 247.88 ? 35  ILE M CD1 1 
ATOM 2789 N N   . GLY F 1 36  ? 200.052 174.068 238.077 1.00 265.24 ? 36  GLY M N   1 
ATOM 2790 C CA  . GLY F 1 36  ? 199.122 173.430 237.161 1.00 265.24 ? 36  GLY M CA  1 
ATOM 2791 C C   . GLY F 1 36  ? 198.762 174.324 235.991 1.00 265.24 ? 36  GLY M C   1 
ATOM 2792 O O   . GLY F 1 36  ? 198.608 173.854 234.861 1.00 265.24 ? 36  GLY M O   1 
ATOM 2793 N N   . ARG F 1 37  ? 198.622 175.626 236.245 1.00 286.36 ? 37  ARG M N   1 
ATOM 2794 C CA  . ARG F 1 37  ? 198.354 176.557 235.156 1.00 286.36 ? 37  ARG M CA  1 
ATOM 2795 C C   . ARG F 1 37  ? 199.542 176.672 234.207 1.00 286.36 ? 37  ARG M C   1 
ATOM 2796 O O   . ARG F 1 37  ? 199.353 176.739 232.988 1.00 286.36 ? 37  ARG M O   1 
ATOM 2797 C CB  . ARG F 1 37  ? 197.983 177.928 235.719 1.00 286.36 ? 37  ARG M CB  1 
ATOM 2798 C CG  . ARG F 1 37  ? 196.581 177.990 236.304 1.00 286.36 ? 37  ARG M CG  1 
ATOM 2799 C CD  . ARG F 1 37  ? 196.058 179.417 236.360 1.00 286.36 ? 37  ARG M CD  1 
ATOM 2800 N NE  . ARG F 1 37  ? 196.128 180.085 235.066 1.00 286.36 ? 37  ARG M NE  1 
ATOM 2801 C CZ  . ARG F 1 37  ? 195.072 180.415 234.336 1.00 286.36 ? 37  ARG M CZ  1 
ATOM 2802 N NH1 . ARG F 1 37  ? 193.841 180.152 234.743 1.00 286.36 ? 37  ARG M NH1 1 
ATOM 2803 N NH2 . ARG F 1 37  ? 195.255 181.023 233.167 1.00 286.36 ? 37  ARG M NH2 1 
ATOM 2804 N N   . ASN F 1 38  ? 200.765 176.689 234.739 1.00 321.98 ? 38  ASN M N   1 
ATOM 2805 C CA  . ASN F 1 38  ? 201.969 176.829 233.919 1.00 321.98 ? 38  ASN M CA  1 
ATOM 2806 C C   . ASN F 1 38  ? 203.089 176.014 234.552 1.00 321.98 ? 38  ASN M C   1 
ATOM 2807 O O   . ASN F 1 38  ? 203.654 176.408 235.584 1.00 321.98 ? 38  ASN M O   1 
ATOM 2808 C CB  . ASN F 1 38  ? 202.378 178.291 233.764 1.00 321.98 ? 38  ASN M CB  1 
ATOM 2809 C CG  . ASN F 1 38  ? 203.235 178.527 232.538 1.00 321.98 ? 38  ASN M CG  1 
ATOM 2810 O OD1 . ASN F 1 38  ? 203.855 177.603 232.012 1.00 321.98 ? 38  ASN M OD1 1 
ATOM 2811 N ND2 . ASN F 1 38  ? 203.271 179.770 232.072 1.00 321.98 ? 38  ASN M ND2 1 
ATOM 2812 N N   . PRO F 1 39  ? 203.432 174.863 233.971 1.00 329.24 ? 39  PRO M N   1 
ATOM 2813 C CA  . PRO F 1 39  ? 204.486 174.026 234.572 1.00 329.24 ? 39  PRO M CA  1 
ATOM 2814 C C   . PRO F 1 39  ? 205.870 174.656 234.557 1.00 329.24 ? 39  PRO M C   1 
ATOM 2815 O O   . PRO F 1 39  ? 206.677 174.375 235.451 1.00 329.24 ? 39  PRO M O   1 
ATOM 2816 C CB  . PRO F 1 39  ? 204.441 172.748 233.719 1.00 329.24 ? 39  PRO M CB  1 
ATOM 2817 C CG  . PRO F 1 39  ? 203.102 172.773 233.042 1.00 329.24 ? 39  PRO M CG  1 
ATOM 2818 C CD  . PRO F 1 39  ? 202.798 174.215 232.812 1.00 329.24 ? 39  PRO M CD  1 
ATOM 2819 N N   . GLU F 1 40  ? 206.174 175.497 233.566 1.00 341.72 ? 40  GLU M N   1 
ATOM 2820 C CA  . GLU F 1 40  ? 207.551 175.949 233.373 1.00 341.72 ? 40  GLU M CA  1 
ATOM 2821 C C   . GLU F 1 40  ? 208.023 176.869 234.492 1.00 341.72 ? 40  GLU M C   1 
ATOM 2822 O O   . GLU F 1 40  ? 209.230 177.074 234.657 1.00 341.72 ? 40  GLU M O   1 
ATOM 2823 C CB  . GLU F 1 40  ? 207.690 176.647 232.020 1.00 341.72 ? 40  GLU M CB  1 
ATOM 2824 C CG  . GLU F 1 40  ? 207.814 175.693 230.844 1.00 341.72 ? 40  GLU M CG  1 
ATOM 2825 C CD  . GLU F 1 40  ? 209.160 174.993 230.801 1.00 341.72 ? 40  GLU M CD  1 
ATOM 2826 O OE1 . GLU F 1 40  ? 210.095 175.453 231.492 1.00 341.72 ? 40  GLU M OE1 1 
ATOM 2827 O OE2 . GLU F 1 40  ? 209.285 173.982 230.078 1.00 341.72 ? 40  GLU M OE2 1 
ATOM 2828 N N   . ILE F 1 41  ? 207.098 177.425 235.268 1.00 269.36 ? 41  ILE M N   1 
ATOM 2829 C CA  . ILE F 1 41  ? 207.434 178.374 236.323 1.00 269.36 ? 41  ILE M CA  1 
ATOM 2830 C C   . ILE F 1 41  ? 207.649 177.610 237.625 1.00 269.36 ? 41  ILE M C   1 
ATOM 2831 O O   . ILE F 1 41  ? 207.683 178.202 238.712 1.00 269.36 ? 41  ILE M O   1 
ATOM 2832 C CB  . ILE F 1 41  ? 206.334 179.446 236.452 1.00 269.36 ? 41  ILE M CB  1 
ATOM 2833 C CG1 . ILE F 1 41  ? 206.849 180.679 237.200 1.00 269.36 ? 41  ILE M CG1 1 
ATOM 2834 C CG2 . ILE F 1 41  ? 205.080 178.865 237.088 1.00 269.36 ? 41  ILE M CG2 1 
ATOM 2835 C CD1 . ILE F 1 41  ? 207.866 181.478 236.431 1.00 269.36 ? 41  ILE M CD1 1 
ATOM 2836 N N   . GLU F 1 42  ? 207.796 176.288 237.508 1.00 244.69 ? 42  GLU M N   1 
ATOM 2837 C CA  . GLU F 1 42  ? 207.831 175.419 238.680 1.00 244.69 ? 42  GLU M CA  1 
ATOM 2838 C C   . GLU F 1 42  ? 208.959 175.801 239.629 1.00 244.69 ? 42  GLU M C   1 
ATOM 2839 O O   . GLU F 1 42  ? 208.752 175.892 240.841 1.00 244.69 ? 42  GLU M O   1 
ATOM 2840 C CB  . GLU F 1 42  ? 207.976 173.962 238.243 1.00 244.69 ? 42  GLU M CB  1 
ATOM 2841 C CG  . GLU F 1 42  ? 207.975 172.961 239.383 1.00 244.69 ? 42  GLU M CG  1 
ATOM 2842 C CD  . GLU F 1 42  ? 208.097 171.531 238.895 1.00 244.69 ? 42  GLU M CD  1 
ATOM 2843 O OE1 . GLU F 1 42  ? 208.241 171.333 237.671 1.00 244.69 ? 42  GLU M OE1 1 
ATOM 2844 O OE2 . GLU F 1 42  ? 208.051 170.607 239.734 1.00 244.69 ? 42  GLU M OE2 1 
ATOM 2845 N N   . ASN F 1 43  ? 210.160 176.028 239.098 1.00 234.31 ? 43  ASN M N   1 
ATOM 2846 C CA  . ASN F 1 43  ? 211.316 176.270 239.956 1.00 234.31 ? 43  ASN M CA  1 
ATOM 2847 C C   . ASN F 1 43  ? 211.131 177.532 240.792 1.00 234.31 ? 43  ASN M C   1 
ATOM 2848 O O   . ASN F 1 43  ? 211.262 177.511 242.023 1.00 234.31 ? 43  ASN M O   1 
ATOM 2849 C CB  . ASN F 1 43  ? 212.580 176.369 239.102 1.00 234.31 ? 43  ASN M CB  1 
ATOM 2850 C CG  . ASN F 1 43  ? 212.606 175.348 237.985 1.00 234.31 ? 43  ASN M CG  1 
ATOM 2851 O OD1 . ASN F 1 43  ? 212.793 174.155 238.223 1.00 234.31 ? 43  ASN M OD1 1 
ATOM 2852 N ND2 . ASN F 1 43  ? 212.411 175.811 236.757 1.00 234.31 ? 43  ASN M ND2 1 
ATOM 2853 N N   . ARG F 1 44  ? 210.808 178.644 240.130 1.00 231.09 ? 44  ARG M N   1 
ATOM 2854 C CA  . ARG F 1 44  ? 210.650 179.908 240.838 1.00 231.09 ? 44  ARG M CA  1 
ATOM 2855 C C   . ARG F 1 44  ? 209.464 179.859 241.794 1.00 231.09 ? 44  ARG M C   1 
ATOM 2856 O O   . ARG F 1 44  ? 209.525 180.399 242.907 1.00 231.09 ? 44  ARG M O   1 
ATOM 2857 C CB  . ARG F 1 44  ? 210.505 181.052 239.835 1.00 231.09 ? 44  ARG M CB  1 
ATOM 2858 C CG  . ARG F 1 44  ? 211.818 181.425 239.164 1.00 231.09 ? 44  ARG M CG  1 
ATOM 2859 C CD  . ARG F 1 44  ? 211.672 182.619 238.238 1.00 231.09 ? 44  ARG M CD  1 
ATOM 2860 N NE  . ARG F 1 44  ? 211.173 182.246 236.920 1.00 231.09 ? 44  ARG M NE  1 
ATOM 2861 C CZ  . ARG F 1 44  ? 210.922 183.109 235.945 1.00 231.09 ? 44  ARG M CZ  1 
ATOM 2862 N NH1 . ARG F 1 44  ? 211.106 184.409 236.109 1.00 231.09 ? 44  ARG M NH1 1 
ATOM 2863 N NH2 . ARG F 1 44  ? 210.481 182.657 234.775 1.00 231.09 ? 44  ARG M NH2 1 
ATOM 2864 N N   . VAL F 1 45  ? 208.374 179.207 241.382 1.00 225.24 ? 45  VAL M N   1 
ATOM 2865 C CA  . VAL F 1 45  ? 207.213 179.098 242.258 1.00 225.24 ? 45  VAL M CA  1 
ATOM 2866 C C   . VAL F 1 45  ? 207.559 178.301 243.508 1.00 225.24 ? 45  VAL M C   1 
ATOM 2867 O O   . VAL F 1 45  ? 207.165 178.669 244.619 1.00 225.24 ? 45  VAL M O   1 
ATOM 2868 C CB  . VAL F 1 45  ? 206.023 178.488 241.497 1.00 225.24 ? 45  VAL M CB  1 
ATOM 2869 C CG1 . VAL F 1 45  ? 204.956 178.027 242.467 1.00 225.24 ? 45  VAL M CG1 1 
ATOM 2870 C CG2 . VAL F 1 45  ? 205.441 179.516 240.550 1.00 225.24 ? 45  VAL M CG2 1 
ATOM 2871 N N   . VAL F 1 46  ? 208.303 177.204 243.353 1.00 230.25 ? 46  VAL M N   1 
ATOM 2872 C CA  . VAL F 1 46  ? 208.705 176.407 244.511 1.00 230.25 ? 46  VAL M CA  1 
ATOM 2873 C C   . VAL F 1 46  ? 209.612 177.218 245.427 1.00 230.25 ? 46  VAL M C   1 
ATOM 2874 O O   . VAL F 1 46  ? 209.495 177.152 246.655 1.00 230.25 ? 46  VAL M O   1 
ATOM 2875 C CB  . VAL F 1 46  ? 209.374 175.095 244.064 1.00 230.25 ? 46  VAL M CB  1 
ATOM 2876 C CG1 . VAL F 1 46  ? 209.907 174.341 245.265 1.00 230.25 ? 46  VAL M CG1 1 
ATOM 2877 C CG2 . VAL F 1 46  ? 208.373 174.217 243.340 1.00 230.25 ? 46  VAL M CG2 1 
ATOM 2878 N N   . THR F 1 47  ? 210.532 177.993 244.848 1.00 239.41 ? 47  THR M N   1 
ATOM 2879 C CA  . THR F 1 47  ? 211.415 178.815 245.676 1.00 239.41 ? 47  THR M CA  1 
ATOM 2880 C C   . THR F 1 47  ? 210.621 179.833 246.491 1.00 239.41 ? 47  THR M C   1 
ATOM 2881 O O   . THR F 1 47  ? 210.829 179.979 247.704 1.00 239.41 ? 47  THR M O   1 
ATOM 2882 C CB  . THR F 1 47  ? 212.456 179.523 244.808 1.00 239.41 ? 47  THR M CB  1 
ATOM 2883 O OG1 . THR F 1 47  ? 211.796 180.331 243.825 1.00 239.41 ? 47  THR M OG1 1 
ATOM 2884 C CG2 . THR F 1 47  ? 213.364 178.514 244.122 1.00 239.41 ? 47  THR M CG2 1 
ATOM 2885 N N   . TYR F 1 48  ? 209.700 180.547 245.839 1.00 214.49 ? 48  TYR M N   1 
ATOM 2886 C CA  . TYR F 1 48  ? 208.921 181.552 246.556 1.00 214.49 ? 48  TYR M CA  1 
ATOM 2887 C C   . TYR F 1 48  ? 207.988 180.905 247.573 1.00 214.49 ? 48  TYR M C   1 
ATOM 2888 O O   . TYR F 1 48  ? 207.761 181.454 248.659 1.00 214.49 ? 48  TYR M O   1 
ATOM 2889 C CB  . TYR F 1 48  ? 208.142 182.418 245.568 1.00 214.49 ? 48  TYR M CB  1 
ATOM 2890 C CG  . TYR F 1 48  ? 209.030 183.342 244.767 1.00 214.49 ? 48  TYR M CG  1 
ATOM 2891 C CD1 . TYR F 1 48  ? 209.887 184.231 245.402 1.00 214.49 ? 48  TYR M CD1 1 
ATOM 2892 C CD2 . TYR F 1 48  ? 209.015 183.325 243.380 1.00 214.49 ? 48  TYR M CD2 1 
ATOM 2893 C CE1 . TYR F 1 48  ? 210.704 185.075 244.677 1.00 214.49 ? 48  TYR M CE1 1 
ATOM 2894 C CE2 . TYR F 1 48  ? 209.829 184.165 242.646 1.00 214.49 ? 48  TYR M CE2 1 
ATOM 2895 C CZ  . TYR F 1 48  ? 210.671 185.038 243.300 1.00 214.49 ? 48  TYR M CZ  1 
ATOM 2896 O OH  . TYR F 1 48  ? 211.483 185.879 242.574 1.00 214.49 ? 48  TYR M OH  1 
ATOM 2897 N N   . MET F 1 49  ? 207.445 179.733 247.241 1.00 226.32 ? 49  MET M N   1 
ATOM 2898 C CA  . MET F 1 49  ? 206.611 179.000 248.184 1.00 226.32 ? 49  MET M CA  1 
ATOM 2899 C C   . MET F 1 49  ? 207.413 178.594 249.411 1.00 226.32 ? 49  MET M C   1 
ATOM 2900 O O   . MET F 1 49  ? 206.927 178.688 250.542 1.00 226.32 ? 49  MET M O   1 
ATOM 2901 C CB  . MET F 1 49  ? 206.008 177.776 247.495 1.00 226.32 ? 49  MET M CB  1 
ATOM 2902 C CG  . MET F 1 49  ? 205.352 176.785 248.434 1.00 226.32 ? 49  MET M CG  1 
ATOM 2903 S SD  . MET F 1 49  ? 204.990 175.217 247.624 1.00 226.32 ? 49  MET M SD  1 
ATOM 2904 C CE  . MET F 1 49  ? 206.642 174.557 247.420 1.00 226.32 ? 49  MET M CE  1 
ATOM 2905 N N   . PHE F 1 50  ? 208.650 178.138 249.205 1.00 235.07 ? 50  PHE M N   1 
ATOM 2906 C CA  . PHE F 1 50  ? 209.528 177.829 250.325 1.00 235.07 ? 50  PHE M CA  1 
ATOM 2907 C C   . PHE F 1 50  ? 209.819 179.050 251.179 1.00 235.07 ? 50  PHE M C   1 
ATOM 2908 O O   . PHE F 1 50  ? 209.817 178.940 252.406 1.00 235.07 ? 50  PHE M O   1 
ATOM 2909 C CB  . PHE F 1 50  ? 210.843 177.228 249.828 1.00 235.07 ? 50  PHE M CB  1 
ATOM 2910 C CG  . PHE F 1 50  ? 210.733 175.795 249.400 1.00 235.07 ? 50  PHE M CG  1 
ATOM 2911 C CD1 . PHE F 1 50  ? 209.621 175.041 249.733 1.00 235.07 ? 50  PHE M CD1 1 
ATOM 2912 C CD2 . PHE F 1 50  ? 211.752 175.196 248.679 1.00 235.07 ? 50  PHE M CD2 1 
ATOM 2913 C CE1 . PHE F 1 50  ? 209.522 173.720 249.345 1.00 235.07 ? 50  PHE M CE1 1 
ATOM 2914 C CE2 . PHE F 1 50  ? 211.659 173.876 248.289 1.00 235.07 ? 50  PHE M CE2 1 
ATOM 2915 C CZ  . PHE F 1 50  ? 210.542 173.137 248.622 1.00 235.07 ? 50  PHE M CZ  1 
ATOM 2916 N N   . ILE F 1 51  ? 210.073 180.205 250.561 1.00 232.56 ? 51  ILE M N   1 
ATOM 2917 C CA  . ILE F 1 51  ? 210.318 181.415 251.344 1.00 232.56 ? 51  ILE M CA  1 
ATOM 2918 C C   . ILE F 1 51  ? 209.093 181.769 252.183 1.00 232.56 ? 51  ILE M C   1 
ATOM 2919 O O   . ILE F 1 51  ? 209.201 182.054 253.388 1.00 232.56 ? 51  ILE M O   1 
ATOM 2920 C CB  . ILE F 1 51  ? 210.725 182.575 250.418 1.00 232.56 ? 51  ILE M CB  1 
ATOM 2921 C CG1 . ILE F 1 51  ? 212.031 182.247 249.694 1.00 232.56 ? 51  ILE M CG1 1 
ATOM 2922 C CG2 . ILE F 1 51  ? 210.860 183.865 251.209 1.00 232.56 ? 51  ILE M CG2 1 
ATOM 2923 C CD1 . ILE F 1 51  ? 212.371 183.215 248.580 1.00 232.56 ? 51  ILE M CD1 1 
ATOM 2924 N N   . GLY F 1 52  ? 207.911 181.752 251.565 1.00 234.86 ? 52  GLY M N   1 
ATOM 2925 C CA  . GLY F 1 52  ? 206.698 182.064 252.300 1.00 234.86 ? 52  GLY M CA  1 
ATOM 2926 C C   . GLY F 1 52  ? 206.429 181.083 253.425 1.00 234.86 ? 52  GLY M C   1 
ATOM 2927 O O   . GLY F 1 52  ? 206.025 181.478 254.522 1.00 234.86 ? 52  GLY M O   1 
ATOM 2928 N N   . ILE F 1 53  ? 206.651 179.793 253.170 1.00 257.52 ? 53  ILE M N   1 
ATOM 2929 C CA  . ILE F 1 53  ? 206.452 178.782 254.202 1.00 257.52 ? 53  ILE M CA  1 
ATOM 2930 C C   . ILE F 1 53  ? 207.453 178.973 255.331 1.00 257.52 ? 53  ILE M C   1 
ATOM 2931 O O   . ILE F 1 53  ? 207.121 178.798 256.507 1.00 257.52 ? 53  ILE M O   1 
ATOM 2932 C CB  . ILE F 1 53  ? 206.543 177.371 253.591 1.00 257.52 ? 53  ILE M CB  1 
ATOM 2933 C CG1 . ILE F 1 53  ? 205.297 177.072 252.757 1.00 257.52 ? 53  ILE M CG1 1 
ATOM 2934 C CG2 . ILE F 1 53  ? 206.720 176.317 254.673 1.00 257.52 ? 53  ILE M CG2 1 
ATOM 2935 C CD1 . ILE F 1 53  ? 205.394 175.792 251.962 1.00 257.52 ? 53  ILE M CD1 1 
ATOM 2936 N N   . ALA F 1 54  ? 208.692 179.337 254.993 1.00 264.33 ? 54  ALA M N   1 
ATOM 2937 C CA  . ALA F 1 54  ? 209.715 179.544 256.010 1.00 264.33 ? 54  ALA M CA  1 
ATOM 2938 C C   . ALA F 1 54  ? 209.361 180.718 256.911 1.00 264.33 ? 54  ALA M C   1 
ATOM 2939 O O   . ALA F 1 54  ? 209.619 180.687 258.120 1.00 264.33 ? 54  ALA M O   1 
ATOM 2940 C CB  . ALA F 1 54  ? 211.075 179.761 255.347 1.00 264.33 ? 54  ALA M CB  1 
ATOM 2941 N N   . PHE F 1 55  ? 208.774 181.771 256.337 1.00 259.66 ? 55  PHE M N   1 
ATOM 2942 C CA  . PHE F 1 55  ? 208.348 182.904 257.154 1.00 259.66 ? 55  PHE M CA  1 
ATOM 2943 C C   . PHE F 1 55  ? 207.360 182.465 258.233 1.00 259.66 ? 55  PHE M C   1 
ATOM 2944 O O   . PHE F 1 55  ? 207.562 182.715 259.429 1.00 259.66 ? 55  PHE M O   1 
ATOM 2945 C CB  . PHE F 1 55  ? 207.729 183.987 256.268 1.00 259.66 ? 55  PHE M CB  1 
ATOM 2946 C CG  . PHE F 1 55  ? 208.721 184.989 255.754 1.00 259.66 ? 55  PHE M CG  1 
ATOM 2947 C CD1 . PHE F 1 55  ? 209.393 185.827 256.628 1.00 259.66 ? 55  PHE M CD1 1 
ATOM 2948 C CD2 . PHE F 1 55  ? 208.978 185.095 254.399 1.00 259.66 ? 55  PHE M CD2 1 
ATOM 2949 C CE1 . PHE F 1 55  ? 210.305 186.753 256.159 1.00 259.66 ? 55  PHE M CE1 1 
ATOM 2950 C CE2 . PHE F 1 55  ? 209.889 186.019 253.923 1.00 259.66 ? 55  PHE M CE2 1 
ATOM 2951 C CZ  . PHE F 1 55  ? 210.554 186.848 254.804 1.00 259.66 ? 55  PHE M CZ  1 
ATOM 2952 N N   . THR F 1 56  ? 206.294 181.775 257.824 1.00 267.28 ? 56  THR M N   1 
ATOM 2953 C CA  . THR F 1 56  ? 205.284 181.333 258.780 1.00 267.28 ? 56  THR M CA  1 
ATOM 2954 C C   . THR F 1 56  ? 205.840 180.274 259.723 1.00 267.28 ? 56  THR M C   1 
ATOM 2955 O O   . THR F 1 56  ? 205.415 180.176 260.880 1.00 267.28 ? 56  THR M O   1 
ATOM 2956 C CB  . THR F 1 56  ? 204.062 180.800 258.037 1.00 267.28 ? 56  THR M CB  1 
ATOM 2957 O OG1 . THR F 1 56  ? 204.454 179.702 257.205 1.00 267.28 ? 56  THR M OG1 1 
ATOM 2958 C CG2 . THR F 1 56  ? 203.452 181.892 257.172 1.00 267.28 ? 56  THR M CG2 1 
ATOM 2959 N N   . GLU F 1 57  ? 206.786 179.464 259.245 1.00 287.83 ? 57  GLU M N   1 
ATOM 2960 C CA  . GLU F 1 57  ? 207.417 178.472 260.104 1.00 287.83 ? 57  GLU M CA  1 
ATOM 2961 C C   . GLU F 1 57  ? 208.193 179.144 261.227 1.00 287.83 ? 57  GLU M C   1 
ATOM 2962 O O   . GLU F 1 57  ? 208.101 178.734 262.389 1.00 287.83 ? 57  GLU M O   1 
ATOM 2963 C CB  . GLU F 1 57  ? 208.337 177.578 259.273 1.00 287.83 ? 57  GLU M CB  1 
ATOM 2964 C CG  . GLU F 1 57  ? 208.419 176.139 259.748 1.00 287.83 ? 57  GLU M CG  1 
ATOM 2965 C CD  . GLU F 1 57  ? 207.177 175.344 259.397 1.00 287.83 ? 57  GLU M CD  1 
ATOM 2966 O OE1 . GLU F 1 57  ? 206.486 175.718 258.426 1.00 287.83 ? 57  GLU M OE1 1 
ATOM 2967 O OE2 . GLU F 1 57  ? 206.894 174.343 260.088 1.00 287.83 ? 57  GLU M OE2 1 
ATOM 2968 N N   . ALA F 1 58  ? 208.957 180.189 260.899 1.00 287.50 ? 58  ALA M N   1 
ATOM 2969 C CA  . ALA F 1 58  ? 209.656 180.949 261.929 1.00 287.50 ? 58  ALA M CA  1 
ATOM 2970 C C   . ALA F 1 58  ? 208.669 181.624 262.871 1.00 287.50 ? 58  ALA M C   1 
ATOM 2971 O O   . ALA F 1 58  ? 208.904 181.701 264.083 1.00 287.50 ? 58  ALA M O   1 
ATOM 2972 C CB  . ALA F 1 58  ? 210.580 181.982 261.285 1.00 287.50 ? 58  ALA M CB  1 
ATOM 2973 N N   . LEU F 1 59  ? 207.553 182.116 262.332 1.00 274.73 ? 59  LEU M N   1 
ATOM 2974 C CA  . LEU F 1 59  ? 206.528 182.709 263.183 1.00 274.73 ? 59  LEU M CA  1 
ATOM 2975 C C   . LEU F 1 59  ? 205.928 181.702 264.159 1.00 274.73 ? 59  LEU M C   1 
ATOM 2976 O O   . LEU F 1 59  ? 205.624 182.067 265.299 1.00 274.73 ? 59  LEU M O   1 
ATOM 2977 C CB  . LEU F 1 59  ? 205.438 183.333 262.316 1.00 274.73 ? 59  LEU M CB  1 
ATOM 2978 C CG  . LEU F 1 59  ? 205.975 184.490 261.472 1.00 274.73 ? 59  LEU M CG  1 
ATOM 2979 C CD1 . LEU F 1 59  ? 204.877 185.136 260.663 1.00 274.73 ? 59  LEU M CD1 1 
ATOM 2980 C CD2 . LEU F 1 59  ? 206.666 185.517 262.358 1.00 274.73 ? 59  LEU M CD2 1 
ATOM 2981 N N   . ALA F 1 60  ? 205.739 180.452 263.734 1.00 257.84 ? 60  ALA M N   1 
ATOM 2982 C CA  . ALA F 1 60  ? 205.271 179.419 264.654 1.00 257.84 ? 60  ALA M CA  1 
ATOM 2983 C C   . ALA F 1 60  ? 206.352 179.049 265.665 1.00 257.84 ? 60  ALA M C   1 
ATOM 2984 O O   . ALA F 1 60  ? 206.057 178.798 266.841 1.00 257.84 ? 60  ALA M O   1 
ATOM 2985 C CB  . ALA F 1 60  ? 204.819 178.186 263.873 1.00 257.84 ? 60  ALA M CB  1 
ATOM 2986 N N   . ILE F 1 61  ? 207.611 179.006 265.222 1.00 267.36 ? 61  ILE M N   1 
ATOM 2987 C CA  . ILE F 1 61  ? 208.719 178.744 266.137 1.00 267.36 ? 61  ILE M CA  1 
ATOM 2988 C C   . ILE F 1 61  ? 208.793 179.833 267.199 1.00 267.36 ? 61  ILE M C   1 
ATOM 2989 O O   . ILE F 1 61  ? 209.236 179.592 268.328 1.00 267.36 ? 61  ILE M O   1 
ATOM 2990 C CB  . ILE F 1 61  ? 210.039 178.614 265.352 1.00 267.36 ? 61  ILE M CB  1 
ATOM 2991 C CG1 . ILE F 1 61  ? 209.993 177.399 264.425 1.00 267.36 ? 61  ILE M CG1 1 
ATOM 2992 C CG2 . ILE F 1 61  ? 211.230 178.497 266.290 1.00 267.36 ? 61  ILE M CG2 1 
ATOM 2993 C CD1 . ILE F 1 61  ? 209.756 176.092 265.145 1.00 267.36 ? 61  ILE M CD1 1 
ATOM 2994 N N   . PHE F 1 62  ? 208.352 181.046 266.856 1.00 268.47 ? 62  PHE M N   1 
ATOM 2995 C CA  . PHE F 1 62  ? 208.304 182.123 267.840 1.00 268.47 ? 62  PHE M CA  1 
ATOM 2996 C C   . PHE F 1 62  ? 207.489 181.727 269.064 1.00 268.47 ? 62  PHE M C   1 
ATOM 2997 O O   . PHE F 1 62  ? 207.922 181.955 270.199 1.00 268.47 ? 62  PHE M O   1 
ATOM 2998 C CB  . PHE F 1 62  ? 207.718 183.389 267.213 1.00 268.47 ? 62  PHE M CB  1 
ATOM 2999 C CG  . PHE F 1 62  ? 208.693 184.162 266.374 1.00 268.47 ? 62  PHE M CG  1 
ATOM 3000 C CD1 . PHE F 1 62  ? 209.998 183.727 266.221 1.00 268.47 ? 62  PHE M CD1 1 
ATOM 3001 C CD2 . PHE F 1 62  ? 208.302 185.331 265.741 1.00 268.47 ? 62  PHE M CD2 1 
ATOM 3002 C CE1 . PHE F 1 62  ? 210.895 184.441 265.449 1.00 268.47 ? 62  PHE M CE1 1 
ATOM 3003 C CE2 . PHE F 1 62  ? 209.193 186.049 264.969 1.00 268.47 ? 62  PHE M CE2 1 
ATOM 3004 C CZ  . PHE F 1 62  ? 210.492 185.604 264.823 1.00 268.47 ? 62  PHE M CZ  1 
ATOM 3005 N N   . GLY F 1 63  ? 206.313 181.141 268.858 1.00 247.95 ? 63  GLY M N   1 
ATOM 3006 C CA  . GLY F 1 63  ? 205.517 180.652 269.965 1.00 247.95 ? 63  GLY M CA  1 
ATOM 3007 C C   . GLY F 1 63  ? 206.054 179.368 270.558 1.00 247.95 ? 63  GLY M C   1 
ATOM 3008 O O   . GLY F 1 63  ? 205.945 179.136 271.767 1.00 247.95 ? 63  GLY M O   1 
ATOM 3009 N N   . LEU F 1 64  ? 206.638 178.522 269.706 1.00 256.75 ? 64  LEU M N   1 
ATOM 3010 C CA  . LEU F 1 64  ? 207.142 177.236 270.179 1.00 256.75 ? 64  LEU M CA  1 
ATOM 3011 C C   . LEU F 1 64  ? 208.270 177.416 271.188 1.00 256.75 ? 64  LEU M C   1 
ATOM 3012 O O   . LEU F 1 64  ? 208.313 176.725 272.212 1.00 256.75 ? 64  LEU M O   1 
ATOM 3013 C CB  . LEU F 1 64  ? 207.611 176.389 268.997 1.00 256.75 ? 64  LEU M CB  1 
ATOM 3014 C CG  . LEU F 1 64  ? 207.995 174.949 269.339 1.00 256.75 ? 64  LEU M CG  1 
ATOM 3015 C CD1 . LEU F 1 64  ? 206.801 174.204 269.911 1.00 256.75 ? 64  LEU M CD1 1 
ATOM 3016 C CD2 . LEU F 1 64  ? 208.542 174.232 268.117 1.00 256.75 ? 64  LEU M CD2 1 
ATOM 3017 N N   . VAL F 1 65  ? 209.193 178.341 270.917 1.00 269.46 ? 65  VAL M N   1 
ATOM 3018 C CA  . VAL F 1 65  ? 210.312 178.561 271.830 1.00 269.46 ? 65  VAL M CA  1 
ATOM 3019 C C   . VAL F 1 65  ? 209.831 179.184 273.133 1.00 269.46 ? 65  VAL M C   1 
ATOM 3020 O O   . VAL F 1 65  ? 210.347 178.863 274.211 1.00 269.46 ? 65  VAL M O   1 
ATOM 3021 C CB  . VAL F 1 65  ? 211.407 179.415 271.157 1.00 269.46 ? 65  VAL M CB  1 
ATOM 3022 C CG1 . VAL F 1 65  ? 211.969 178.693 269.942 1.00 269.46 ? 65  VAL M CG1 1 
ATOM 3023 C CG2 . VAL F 1 65  ? 210.877 180.788 270.769 1.00 269.46 ? 65  VAL M CG2 1 
ATOM 3024 N N   . ILE F 1 66  ? 208.843 180.080 273.064 1.00 242.45 ? 66  ILE M N   1 
ATOM 3025 C CA  . ILE F 1 66  ? 208.283 180.655 274.282 1.00 242.45 ? 66  ILE M CA  1 
ATOM 3026 C C   . ILE F 1 66  ? 207.642 179.566 275.128 1.00 242.45 ? 66  ILE M C   1 
ATOM 3027 O O   . ILE F 1 66  ? 207.819 179.520 276.353 1.00 242.45 ? 66  ILE M O   1 
ATOM 3028 C CB  . ILE F 1 66  ? 207.280 181.771 273.935 1.00 242.45 ? 66  ILE M CB  1 
ATOM 3029 C CG1 . ILE F 1 66  ? 208.008 182.967 273.321 1.00 242.45 ? 66  ILE M CG1 1 
ATOM 3030 C CG2 . ILE F 1 66  ? 206.503 182.197 275.170 1.00 242.45 ? 66  ILE M CG2 1 
ATOM 3031 C CD1 . ILE F 1 66  ? 209.169 183.465 274.153 1.00 242.45 ? 66  ILE M CD1 1 
ATOM 3032 N N   . ALA F 1 67  ? 206.897 178.664 274.487 1.00 252.55 ? 67  ALA M N   1 
ATOM 3033 C CA  . ALA F 1 67  ? 206.311 177.538 275.200 1.00 252.55 ? 67  ALA M CA  1 
ATOM 3034 C C   . ALA F 1 67  ? 207.370 176.629 275.807 1.00 252.55 ? 67  ALA M C   1 
ATOM 3035 O O   . ALA F 1 67  ? 207.199 176.169 276.940 1.00 252.55 ? 67  ALA M O   1 
ATOM 3036 C CB  . ALA F 1 67  ? 205.413 176.736 274.262 1.00 252.55 ? 67  ALA M CB  1 
ATOM 3037 N N   . PHE F 1 68  ? 208.453 176.357 275.079 1.00 264.54 ? 68  PHE M N   1 
ATOM 3038 C CA  . PHE F 1 68  ? 209.555 175.572 275.619 1.00 264.54 ? 68  PHE M CA  1 
ATOM 3039 C C   . PHE F 1 68  ? 210.199 176.224 276.832 1.00 264.54 ? 68  PHE M C   1 
ATOM 3040 O O   . PHE F 1 68  ? 210.486 175.525 277.810 1.00 264.54 ? 68  PHE M O   1 
ATOM 3041 C CB  . PHE F 1 68  ? 210.620 175.340 274.544 1.00 264.54 ? 68  PHE M CB  1 
ATOM 3042 C CG  . PHE F 1 68  ? 210.283 174.235 273.587 1.00 264.54 ? 68  PHE M CG  1 
ATOM 3043 C CD1 . PHE F 1 68  ? 209.339 173.278 273.919 1.00 264.54 ? 68  PHE M CD1 1 
ATOM 3044 C CD2 . PHE F 1 68  ? 210.916 174.148 272.359 1.00 264.54 ? 68  PHE M CD2 1 
ATOM 3045 C CE1 . PHE F 1 68  ? 209.028 172.258 273.041 1.00 264.54 ? 68  PHE M CE1 1 
ATOM 3046 C CE2 . PHE F 1 68  ? 210.609 173.130 271.476 1.00 264.54 ? 68  PHE M CE2 1 
ATOM 3047 C CZ  . PHE F 1 68  ? 209.664 172.184 271.818 1.00 264.54 ? 68  PHE M CZ  1 
ATOM 3048 N N   . LEU F 1 69  ? 210.407 177.542 276.772 1.00 255.89 ? 69  LEU M N   1 
ATOM 3049 C CA  . LEU F 1 69  ? 210.958 178.269 277.945 1.00 255.89 ? 69  LEU M CA  1 
ATOM 3050 C C   . LEU F 1 69  ? 210.092 177.941 279.170 1.00 255.89 ? 69  LEU M C   1 
ATOM 3051 O O   . LEU F 1 69  ? 210.659 177.546 280.212 1.00 255.89 ? 69  LEU M O   1 
ATOM 3052 C CB  . LEU F 1 69  ? 210.990 179.771 277.670 1.00 255.89 ? 69  LEU M CB  1 
ATOM 3053 C CG  . LEU F 1 69  ? 211.924 180.227 276.545 1.00 255.89 ? 69  LEU M CG  1 
ATOM 3054 C CD1 . LEU F 1 69  ? 211.862 181.733 276.363 1.00 255.89 ? 69  LEU M CD1 1 
ATOM 3055 C CD2 . LEU F 1 69  ? 213.349 179.773 276.804 1.00 255.89 ? 69  LEU M CD2 1 
ATOM 3056 N N   . ILE F 1 70  ? 208.770 178.096 279.038 1.00 249.09 ? 70  ILE M N   1 
ATOM 3057 C CA  . ILE F 1 70  ? 207.839 177.793 280.167 1.00 249.09 ? 70  ILE M CA  1 
ATOM 3058 C C   . ILE F 1 70  ? 207.928 176.290 280.476 1.00 249.09 ? 70  ILE M C   1 
ATOM 3059 O O   . ILE F 1 70  ? 208.005 175.935 281.672 1.00 249.09 ? 70  ILE M O   1 
ATOM 3060 C CB  . ILE F 1 70  ? 206.398 178.213 279.822 1.00 249.09 ? 70  ILE M CB  1 
ATOM 3061 C CG1 . ILE F 1 70  ? 206.349 179.586 279.150 1.00 249.09 ? 70  ILE M CG1 1 
ATOM 3062 C CG2 . ILE F 1 70  ? 205.503 178.154 281.059 1.00 249.09 ? 70  ILE M CG2 1 
ATOM 3063 C CD1 . ILE F 1 70  ? 206.986 180.701 279.960 1.00 249.09 ? 70  ILE M CD1 1 
ATOM 3064 N N   . GLY F 1 71  ? 207.932 175.450 279.436 1.00 263.71 ? 71  GLY M N   1 
ATOM 3065 C CA  . GLY F 1 71  ? 208.009 173.989 279.631 1.00 263.71 ? 71  GLY M CA  1 
ATOM 3066 C C   . GLY F 1 71  ? 209.291 173.601 280.340 1.00 263.71 ? 71  GLY M C   1 
ATOM 3067 O O   . GLY F 1 71  ? 209.246 172.673 281.174 1.00 263.71 ? 71  GLY M O   1 
ATOM 3068 N N   . PHE F 1 72  ? 210.397 174.282 280.025 1.00 258.17 ? 72  PHE M N   1 
ATOM 3069 C CA  . PHE F 1 72  ? 211.709 173.971 280.655 1.00 258.17 ? 72  PHE M CA  1 
ATOM 3070 C C   . PHE F 1 72  ? 211.930 174.925 281.831 1.00 258.17 ? 72  PHE M C   1 
ATOM 3071 O O   . PHE F 1 72  ? 212.983 175.560 281.883 1.00 258.17 ? 72  PHE M O   1 
ATOM 3072 C CB  . PHE F 1 72  ? 212.837 174.081 279.624 1.00 258.17 ? 72  PHE M CB  1 
ATOM 3073 C CG  . PHE F 1 72  ? 212.609 173.312 278.328 1.00 258.17 ? 72  PHE M CG  1 
ATOM 3074 C CD1 . PHE F 1 72  ? 211.863 172.139 278.312 1.00 258.17 ? 72  PHE M CD1 1 
ATOM 3075 C CD2 . PHE F 1 72  ? 213.140 173.769 277.128 1.00 258.17 ? 72  PHE M CD2 1 
ATOM 3076 C CE1 . PHE F 1 72  ? 211.655 171.447 277.130 1.00 258.17 ? 72  PHE M CE1 1 
ATOM 3077 C CE2 . PHE F 1 72  ? 212.931 173.071 275.949 1.00 258.17 ? 72  PHE M CE2 1 
ATOM 3078 C CZ  . PHE F 1 72  ? 212.190 171.913 275.952 1.00 258.17 ? 72  PHE M CZ  1 
ATOM 3079 N N   . MET G 1 1   ? 198.451 187.707 290.754 1.00 256.35 ? 1   MET N N   1 
ATOM 3080 C CA  . MET G 1 1   ? 197.898 186.365 290.619 1.00 256.35 ? 1   MET N CA  1 
ATOM 3081 C C   . MET G 1 1   ? 199.029 185.343 290.528 1.00 256.35 ? 1   MET N C   1 
ATOM 3082 O O   . MET G 1 1   ? 198.797 184.135 290.580 1.00 256.35 ? 1   MET N O   1 
ATOM 3083 C CB  . MET G 1 1   ? 196.987 186.283 289.391 1.00 256.35 ? 1   MET N CB  1 
ATOM 3084 C CG  . MET G 1 1   ? 196.157 185.014 289.295 1.00 256.35 ? 1   MET N CG  1 
ATOM 3085 S SD  . MET G 1 1   ? 195.427 184.550 290.877 1.00 256.35 ? 1   MET N SD  1 
ATOM 3086 C CE  . MET G 1 1   ? 194.247 185.878 291.107 1.00 256.35 ? 1   MET N CE  1 
ATOM 3087 N N   . GLU G 1 2   ? 200.259 185.849 290.409 1.00 247.40 ? 2   GLU N N   1 
ATOM 3088 C CA  . GLU G 1 2   ? 201.470 185.029 290.371 1.00 247.40 ? 2   GLU N CA  1 
ATOM 3089 C C   . GLU G 1 2   ? 201.415 184.029 289.211 1.00 247.40 ? 2   GLU N C   1 
ATOM 3090 O O   . GLU G 1 2   ? 201.374 182.811 289.392 1.00 247.40 ? 2   GLU N O   1 
ATOM 3091 C CB  . GLU G 1 2   ? 201.691 184.316 291.711 1.00 247.40 ? 2   GLU N CB  1 
ATOM 3092 C CG  . GLU G 1 2   ? 203.102 183.789 291.908 1.00 247.40 ? 2   GLU N CG  1 
ATOM 3093 C CD  . GLU G 1 2   ? 204.159 184.754 291.405 1.00 247.40 ? 2   GLU N CD  1 
ATOM 3094 O OE1 . GLU G 1 2   ? 204.219 185.891 291.917 1.00 247.40 ? 2   GLU N OE1 1 
ATOM 3095 O OE2 . GLU G 1 2   ? 204.927 184.376 290.495 1.00 247.40 ? 2   GLU N OE2 1 
ATOM 3096 N N   . GLY G 1 3   ? 201.404 184.588 288.004 1.00 221.76 ? 3   GLY N N   1 
ATOM 3097 C CA  . GLY G 1 3   ? 201.397 183.771 286.807 1.00 221.76 ? 3   GLY N CA  1 
ATOM 3098 C C   . GLY G 1 3   ? 200.686 184.402 285.630 1.00 221.76 ? 3   GLY N C   1 
ATOM 3099 O O   . GLY G 1 3   ? 200.759 183.890 284.509 1.00 221.76 ? 3   GLY N O   1 
ATOM 3100 N N   . LEU G 1 4   ? 199.986 185.513 285.870 1.00 204.70 ? 4   LEU N N   1 
ATOM 3101 C CA  . LEU G 1 4   ? 199.340 186.218 284.770 1.00 204.70 ? 4   LEU N CA  1 
ATOM 3102 C C   . LEU G 1 4   ? 200.356 186.746 283.768 1.00 204.70 ? 4   LEU N C   1 
ATOM 3103 O O   . LEU G 1 4   ? 200.019 186.954 282.599 1.00 204.70 ? 4   LEU N O   1 
ATOM 3104 C CB  . LEU G 1 4   ? 198.482 187.365 285.301 1.00 204.70 ? 4   LEU N CB  1 
ATOM 3105 C CG  . LEU G 1 4   ? 197.109 186.988 285.854 1.00 204.70 ? 4   LEU N CG  1 
ATOM 3106 C CD1 . LEU G 1 4   ? 196.374 188.227 286.336 1.00 204.70 ? 4   LEU N CD1 1 
ATOM 3107 C CD2 . LEU G 1 4   ? 196.294 186.249 284.805 1.00 204.70 ? 4   LEU N CD2 1 
ATOM 3108 N N   . ASN G 1 5   ? 201.595 186.978 284.207 1.00 221.76 ? 5   ASN N N   1 
ATOM 3109 C CA  . ASN G 1 5   ? 202.631 187.441 283.291 1.00 221.76 ? 5   ASN N CA  1 
ATOM 3110 C C   . ASN G 1 5   ? 202.901 186.420 282.193 1.00 221.76 ? 5   ASN N C   1 
ATOM 3111 O O   . ASN G 1 5   ? 203.028 186.780 281.017 1.00 221.76 ? 5   ASN N O   1 
ATOM 3112 C CB  . ASN G 1 5   ? 203.910 187.744 284.069 1.00 221.76 ? 5   ASN N CB  1 
ATOM 3113 C CG  . ASN G 1 5   ? 204.252 186.654 285.064 1.00 221.76 ? 5   ASN N CG  1 
ATOM 3114 O OD1 . ASN G 1 5   ? 203.554 185.645 285.156 1.00 221.76 ? 5   ASN N OD1 1 
ATOM 3115 N ND2 . ASN G 1 5   ? 205.330 186.851 285.812 1.00 221.76 ? 5   ASN N ND2 1 
ATOM 3116 N N   . LEU G 1 6   ? 202.996 185.141 282.559 1.00 230.93 ? 6   LEU N N   1 
ATOM 3117 C CA  . LEU G 1 6   ? 203.259 184.106 281.565 1.00 230.93 ? 6   LEU N CA  1 
ATOM 3118 C C   . LEU G 1 6   ? 202.101 183.974 280.583 1.00 230.93 ? 6   LEU N C   1 
ATOM 3119 O O   . LEU G 1 6   ? 202.314 183.825 279.373 1.00 230.93 ? 6   LEU N O   1 
ATOM 3120 C CB  . LEU G 1 6   ? 203.539 182.775 282.264 1.00 230.93 ? 6   LEU N CB  1 
ATOM 3121 C CG  . LEU G 1 6   ? 204.983 182.526 282.716 1.00 230.93 ? 6   LEU N CG  1 
ATOM 3122 C CD1 . LEU G 1 6   ? 205.379 183.423 283.877 1.00 230.93 ? 6   LEU N CD1 1 
ATOM 3123 C CD2 . LEU G 1 6   ? 205.174 181.071 283.100 1.00 230.93 ? 6   LEU N CD2 1 
ATOM 3124 N N   . VAL G 1 7   ? 200.866 184.030 281.085 1.00 211.93 ? 7   VAL N N   1 
ATOM 3125 C CA  . VAL G 1 7   ? 199.703 183.956 280.205 1.00 211.93 ? 7   VAL N CA  1 
ATOM 3126 C C   . VAL G 1 7   ? 199.664 185.159 279.275 1.00 211.93 ? 7   VAL N C   1 
ATOM 3127 O O   . VAL G 1 7   ? 199.324 185.039 278.092 1.00 211.93 ? 7   VAL N O   1 
ATOM 3128 C CB  . VAL G 1 7   ? 198.412 183.839 281.036 1.00 211.93 ? 7   VAL N CB  1 
ATOM 3129 C CG1 . VAL G 1 7   ? 197.190 183.927 280.137 1.00 211.93 ? 7   VAL N CG1 1 
ATOM 3130 C CG2 . VAL G 1 7   ? 198.409 182.536 281.806 1.00 211.93 ? 7   VAL N CG2 1 
ATOM 3131 N N   . ALA G 1 8   ? 199.997 186.340 279.796 1.00 222.81 ? 8   ALA N N   1 
ATOM 3132 C CA  . ALA G 1 8   ? 200.046 187.531 278.958 1.00 222.81 ? 8   ALA N CA  1 
ATOM 3133 C C   . ALA G 1 8   ? 201.107 187.397 277.875 1.00 222.81 ? 8   ALA N C   1 
ATOM 3134 O O   . ALA G 1 8   ? 200.879 187.777 276.723 1.00 222.81 ? 8   ALA N O   1 
ATOM 3135 C CB  . ALA G 1 8   ? 200.307 188.764 279.819 1.00 222.81 ? 8   ALA N CB  1 
ATOM 3136 N N   . THR G 1 9   ? 202.276 186.862 278.226 1.00 260.47 ? 9   THR N N   1 
ATOM 3137 C CA  . THR G 1 9   ? 203.311 186.641 277.223 1.00 260.47 ? 9   THR N CA  1 
ATOM 3138 C C   . THR G 1 9   ? 202.829 185.675 276.150 1.00 260.47 ? 9   THR N C   1 
ATOM 3139 O O   . THR G 1 9   ? 203.037 185.904 274.951 1.00 260.47 ? 9   THR N O   1 
ATOM 3140 C CB  . THR G 1 9   ? 204.583 186.115 277.890 1.00 260.47 ? 9   THR N CB  1 
ATOM 3141 O OG1 . THR G 1 9   ? 205.170 187.149 278.689 1.00 260.47 ? 9   THR N OG1 1 
ATOM 3142 C CG2 . THR G 1 9   ? 205.589 185.657 276.844 1.00 260.47 ? 9   THR N CG2 1 
ATOM 3143 N N   . ALA G 1 10  ? 202.166 184.595 276.566 1.00 239.41 ? 10  ALA N N   1 
ATOM 3144 C CA  . ALA G 1 10  ? 201.651 183.624 275.608 1.00 239.41 ? 10  ALA N CA  1 
ATOM 3145 C C   . ALA G 1 10  ? 200.614 184.251 274.688 1.00 239.41 ? 10  ALA N C   1 
ATOM 3146 O O   . ALA G 1 10  ? 200.610 183.996 273.479 1.00 239.41 ? 10  ALA N O   1 
ATOM 3147 C CB  . ALA G 1 10  ? 201.053 182.430 276.347 1.00 239.41 ? 10  ALA N CB  1 
ATOM 3148 N N   . LEU G 1 11  ? 199.716 185.063 275.246 1.00 228.61 ? 11  LEU N N   1 
ATOM 3149 C CA  . LEU G 1 11  ? 198.704 185.720 274.428 1.00 228.61 ? 11  LEU N CA  1 
ATOM 3150 C C   . LEU G 1 11  ? 199.340 186.700 273.452 1.00 228.61 ? 11  LEU N C   1 
ATOM 3151 O O   . LEU G 1 11  ? 198.956 186.758 272.279 1.00 228.61 ? 11  LEU N O   1 
ATOM 3152 C CB  . LEU G 1 11  ? 197.690 186.431 275.322 1.00 228.61 ? 11  LEU N CB  1 
ATOM 3153 C CG  . LEU G 1 11  ? 196.717 185.528 276.080 1.00 228.61 ? 11  LEU N CG  1 
ATOM 3154 C CD1 . LEU G 1 11  ? 195.512 186.320 276.552 1.00 228.61 ? 11  LEU N CD1 1 
ATOM 3155 C CD2 . LEU G 1 11  ? 196.282 184.359 275.213 1.00 228.61 ? 11  LEU N CD2 1 
ATOM 3156 N N   . ALA G 1 12  ? 200.323 187.471 273.917 1.00 246.54 ? 12  ALA N N   1 
ATOM 3157 C CA  . ALA G 1 12  ? 200.985 188.433 273.046 1.00 246.54 ? 12  ALA N CA  1 
ATOM 3158 C C   . ALA G 1 12  ? 201.742 187.743 271.921 1.00 246.54 ? 12  ALA N C   1 
ATOM 3159 O O   . ALA G 1 12  ? 201.801 188.268 270.804 1.00 246.54 ? 12  ALA N O   1 
ATOM 3160 C CB  . ALA G 1 12  ? 201.926 189.319 273.860 1.00 246.54 ? 12  ALA N CB  1 
ATOM 3161 N N   . VAL G 1 13  ? 202.326 186.575 272.188 1.00 248.37 ? 13  VAL N N   1 
ATOM 3162 C CA  . VAL G 1 13  ? 203.041 185.861 271.135 1.00 248.37 ? 13  VAL N CA  1 
ATOM 3163 C C   . VAL G 1 13  ? 202.063 185.201 270.173 1.00 248.37 ? 13  VAL N C   1 
ATOM 3164 O O   . VAL G 1 13  ? 202.058 185.495 268.972 1.00 248.37 ? 13  VAL N O   1 
ATOM 3165 C CB  . VAL G 1 13  ? 204.011 184.832 271.742 1.00 248.37 ? 13  VAL N CB  1 
ATOM 3166 C CG1 . VAL G 1 13  ? 204.577 183.952 270.648 1.00 248.37 ? 13  VAL N CG1 1 
ATOM 3167 C CG2 . VAL G 1 13  ? 205.132 185.528 272.487 1.00 248.37 ? 13  VAL N CG2 1 
ATOM 3168 N N   . GLY G 1 14  ? 201.224 184.300 270.681 1.00 233.06 ? 14  GLY N N   1 
ATOM 3169 C CA  . GLY G 1 14  ? 200.259 183.604 269.854 1.00 233.06 ? 14  GLY N CA  1 
ATOM 3170 C C   . GLY G 1 14  ? 199.280 184.537 269.177 1.00 233.06 ? 14  GLY N C   1 
ATOM 3171 O O   . GLY G 1 14  ? 199.336 184.717 267.958 1.00 233.06 ? 14  GLY N O   1 
ATOM 3172 N N   . LEU G 1 15  ? 198.385 185.146 269.953 1.00 252.60 ? 15  LEU N N   1 
ATOM 3173 C CA  . LEU G 1 15  ? 197.499 186.156 269.392 1.00 252.60 ? 15  LEU N CA  1 
ATOM 3174 C C   . LEU G 1 15  ? 198.320 187.340 268.906 1.00 252.60 ? 15  LEU N C   1 
ATOM 3175 O O   . LEU G 1 15  ? 199.339 187.698 269.502 1.00 252.60 ? 15  LEU N O   1 
ATOM 3176 C CB  . LEU G 1 15  ? 196.466 186.607 270.424 1.00 252.60 ? 15  LEU N CB  1 
ATOM 3177 C CG  . LEU G 1 15  ? 195.370 185.596 270.757 1.00 252.60 ? 15  LEU N CG  1 
ATOM 3178 C CD1 . LEU G 1 15  ? 194.599 186.025 271.995 1.00 252.60 ? 15  LEU N CD1 1 
ATOM 3179 C CD2 . LEU G 1 15  ? 194.435 185.414 269.574 1.00 252.60 ? 15  LEU N CD2 1 
ATOM 3180 N N   . GLY G 1 16  ? 197.875 187.944 267.811 1.00 266.49 ? 16  GLY N N   1 
ATOM 3181 C CA  . GLY G 1 16  ? 198.687 188.905 267.106 1.00 266.49 ? 16  GLY N CA  1 
ATOM 3182 C C   . GLY G 1 16  ? 199.643 188.286 266.115 1.00 266.49 ? 16  GLY N C   1 
ATOM 3183 O O   . GLY G 1 16  ? 200.364 189.021 265.429 1.00 266.49 ? 16  GLY N O   1 
ATOM 3184 N N   . ALA G 1 17  ? 199.683 186.957 266.031 1.00 261.28 ? 17  ALA N N   1 
ATOM 3185 C CA  . ALA G 1 17  ? 200.445 186.253 265.014 1.00 261.28 ? 17  ALA N CA  1 
ATOM 3186 C C   . ALA G 1 17  ? 199.572 185.416 264.093 1.00 261.28 ? 17  ALA N C   1 
ATOM 3187 O O   . ALA G 1 17  ? 200.064 184.943 263.064 1.00 261.28 ? 17  ALA N O   1 
ATOM 3188 C CB  . ALA G 1 17  ? 201.506 185.353 265.664 1.00 261.28 ? 17  ALA N CB  1 
ATOM 3189 N N   . ILE G 1 18  ? 198.301 185.207 264.441 1.00 264.92 ? 18  ILE N N   1 
ATOM 3190 C CA  . ILE G 1 18  ? 197.391 184.514 263.534 1.00 264.92 ? 18  ILE N CA  1 
ATOM 3191 C C   . ILE G 1 18  ? 197.143 185.359 262.292 1.00 264.92 ? 18  ILE N C   1 
ATOM 3192 O O   . ILE G 1 18  ? 197.239 184.873 261.159 1.00 264.92 ? 18  ILE N O   1 
ATOM 3193 C CB  . ILE G 1 18  ? 196.071 184.160 264.244 1.00 264.92 ? 18  ILE N CB  1 
ATOM 3194 C CG1 . ILE G 1 18  ? 196.306 183.181 265.395 1.00 264.92 ? 18  ILE N CG1 1 
ATOM 3195 C CG2 . ILE G 1 18  ? 195.075 183.577 263.255 1.00 264.92 ? 18  ILE N CG2 1 
ATOM 3196 C CD1 . ILE G 1 18  ? 196.566 183.842 266.726 1.00 264.92 ? 18  ILE N CD1 1 
ATOM 3197 N N   . GLY G 1 19  ? 196.818 186.633 262.486 1.00 271.32 ? 19  GLY N N   1 
ATOM 3198 C CA  . GLY G 1 19  ? 196.648 187.550 261.387 1.00 271.32 ? 19  GLY N CA  1 
ATOM 3199 C C   . GLY G 1 19  ? 197.918 187.701 260.580 1.00 271.32 ? 19  GLY N C   1 
ATOM 3200 O O   . GLY G 1 19  ? 197.913 187.620 259.347 1.00 271.32 ? 19  GLY N O   1 
ATOM 3201 N N   . PRO G 1 20  ? 199.040 187.929 261.265 1.00 273.89 ? 20  PRO N N   1 
ATOM 3202 C CA  . PRO G 1 20  ? 200.335 187.782 260.595 1.00 273.89 ? 20  PRO N CA  1 
ATOM 3203 C C   . PRO G 1 20  ? 200.763 186.328 260.533 1.00 273.89 ? 20  PRO N C   1 
ATOM 3204 O O   . PRO G 1 20  ? 201.926 185.997 260.775 1.00 273.89 ? 20  PRO N O   1 
ATOM 3205 C CB  . PRO G 1 20  ? 201.285 188.614 261.469 1.00 273.89 ? 20  PRO N CB  1 
ATOM 3206 C CG  . PRO G 1 20  ? 200.393 189.493 262.291 1.00 273.89 ? 20  PRO N CG  1 
ATOM 3207 C CD  . PRO G 1 20  ? 199.160 188.688 262.519 1.00 273.89 ? 20  PRO N CD  1 
ATOM 3208 N N   . GLY G 1 21  ? 199.819 185.454 260.207 1.00 278.68 ? 21  GLY N N   1 
ATOM 3209 C CA  . GLY G 1 21  ? 200.108 184.075 259.882 1.00 278.68 ? 21  GLY N CA  1 
ATOM 3210 C C   . GLY G 1 21  ? 199.317 183.708 258.649 1.00 278.68 ? 21  GLY N C   1 
ATOM 3211 O O   . GLY G 1 21  ? 199.660 182.779 257.912 1.00 278.68 ? 21  GLY N O   1 
ATOM 3212 N N   . VAL G 1 22  ? 198.248 184.467 258.417 1.00 271.58 ? 22  VAL N N   1 
ATOM 3213 C CA  . VAL G 1 22  ? 197.400 184.278 257.257 1.00 271.58 ? 22  VAL N CA  1 
ATOM 3214 C C   . VAL G 1 22  ? 197.613 185.361 256.206 1.00 271.58 ? 22  VAL N C   1 
ATOM 3215 O O   . VAL G 1 22  ? 197.521 185.069 255.007 1.00 271.58 ? 22  VAL N O   1 
ATOM 3216 C CB  . VAL G 1 22  ? 195.917 184.212 257.677 1.00 271.58 ? 22  VAL N CB  1 
ATOM 3217 C CG1 . VAL G 1 22  ? 195.036 183.872 256.488 1.00 271.58 ? 22  VAL N CG1 1 
ATOM 3218 C CG2 . VAL G 1 22  ? 195.726 183.200 258.794 1.00 271.58 ? 22  VAL N CG2 1 
ATOM 3219 N N   . GLY G 1 23  ? 197.888 186.601 256.616 1.00 252.48 ? 23  GLY N N   1 
ATOM 3220 C CA  . GLY G 1 23  ? 198.155 187.645 255.641 1.00 252.48 ? 23  GLY N CA  1 
ATOM 3221 C C   . GLY G 1 23  ? 199.368 187.334 254.787 1.00 252.48 ? 23  GLY N C   1 
ATOM 3222 O O   . GLY G 1 23  ? 199.361 187.546 253.573 1.00 252.48 ? 23  GLY N O   1 
ATOM 3223 N N   . ILE G 1 24  ? 200.426 186.814 255.414 1.00 239.18 ? 24  ILE N N   1 
ATOM 3224 C CA  . ILE G 1 24  ? 201.621 186.431 254.668 1.00 239.18 ? 24  ILE N CA  1 
ATOM 3225 C C   . ILE G 1 24  ? 201.295 185.330 253.669 1.00 239.18 ? 24  ILE N C   1 
ATOM 3226 O O   . ILE G 1 24  ? 201.742 185.364 252.515 1.00 239.18 ? 24  ILE N O   1 
ATOM 3227 C CB  . ILE G 1 24  ? 202.740 186.002 255.634 1.00 239.18 ? 24  ILE N CB  1 
ATOM 3228 C CG1 . ILE G 1 24  ? 203.013 187.110 256.651 1.00 239.18 ? 24  ILE N CG1 1 
ATOM 3229 C CG2 . ILE G 1 24  ? 204.002 185.651 254.864 1.00 239.18 ? 24  ILE N CG2 1 
ATOM 3230 C CD1 . ILE G 1 24  ? 204.219 186.856 257.522 1.00 239.18 ? 24  ILE N CD1 1 
ATOM 3231 N N   . GLY G 1 25  ? 200.522 184.332 254.099 1.00 239.09 ? 25  GLY N N   1 
ATOM 3232 C CA  . GLY G 1 25  ? 200.161 183.253 253.196 1.00 239.09 ? 25  GLY N CA  1 
ATOM 3233 C C   . GLY G 1 25  ? 199.351 183.740 252.011 1.00 239.09 ? 25  GLY N C   1 
ATOM 3234 O O   . GLY G 1 25  ? 199.585 183.333 250.870 1.00 239.09 ? 25  GLY N O   1 
ATOM 3235 N N   . ILE G 1 26  ? 198.391 184.628 252.268 1.00 241.98 ? 26  ILE N N   1 
ATOM 3236 C CA  . ILE G 1 26  ? 197.580 185.180 251.188 1.00 241.98 ? 26  ILE N CA  1 
ATOM 3237 C C   . ILE G 1 26  ? 198.445 185.998 250.239 1.00 241.98 ? 26  ILE N C   1 
ATOM 3238 O O   . ILE G 1 26  ? 198.286 185.926 249.013 1.00 241.98 ? 26  ILE N O   1 
ATOM 3239 C CB  . ILE G 1 26  ? 196.420 186.009 251.767 1.00 241.98 ? 26  ILE N CB  1 
ATOM 3240 C CG1 . ILE G 1 26  ? 195.494 185.118 252.592 1.00 241.98 ? 26  ILE N CG1 1 
ATOM 3241 C CG2 . ILE G 1 26  ? 195.633 186.674 250.660 1.00 241.98 ? 26  ILE N CG2 1 
ATOM 3242 C CD1 . ILE G 1 26  ? 194.371 185.868 253.267 1.00 241.98 ? 26  ILE N CD1 1 
ATOM 3243 N N   . ILE G 1 27  ? 199.376 186.782 250.787 1.00 237.13 ? 27  ILE N N   1 
ATOM 3244 C CA  . ILE G 1 27  ? 200.271 187.581 249.956 1.00 237.13 ? 27  ILE N CA  1 
ATOM 3245 C C   . ILE G 1 27  ? 201.092 186.679 249.048 1.00 237.13 ? 27  ILE N C   1 
ATOM 3246 O O   . ILE G 1 27  ? 201.209 186.921 247.841 1.00 237.13 ? 27  ILE N O   1 
ATOM 3247 C CB  . ILE G 1 27  ? 201.178 188.457 250.837 1.00 237.13 ? 27  ILE N CB  1 
ATOM 3248 C CG1 . ILE G 1 27  ? 200.394 189.637 251.402 1.00 237.13 ? 27  ILE N CG1 1 
ATOM 3249 C CG2 . ILE G 1 27  ? 202.379 188.948 250.045 1.00 237.13 ? 27  ILE N CG2 1 
ATOM 3250 C CD1 . ILE G 1 27  ? 201.178 190.476 252.385 1.00 237.13 ? 27  ILE N CD1 1 
ATOM 3251 N N   . VAL G 1 28  ? 201.667 185.619 249.616 1.00 234.76 ? 28  VAL N N   1 
ATOM 3252 C CA  . VAL G 1 28  ? 202.506 184.725 248.826 1.00 234.76 ? 28  VAL N CA  1 
ATOM 3253 C C   . VAL G 1 28  ? 201.678 184.011 247.766 1.00 234.76 ? 28  VAL N C   1 
ATOM 3254 O O   . VAL G 1 28  ? 202.128 183.833 246.628 1.00 234.76 ? 28  VAL N O   1 
ATOM 3255 C CB  . VAL G 1 28  ? 203.243 183.734 249.744 1.00 234.76 ? 28  VAL N CB  1 
ATOM 3256 C CG1 . VAL G 1 28  ? 204.003 182.709 248.919 1.00 234.76 ? 28  VAL N CG1 1 
ATOM 3257 C CG2 . VAL G 1 28  ? 204.192 184.480 250.667 1.00 234.76 ? 28  VAL N CG2 1 
ATOM 3258 N N   . SER G 1 29  ? 200.461 183.588 248.115 1.00 223.30 ? 29  SER N N   1 
ATOM 3259 C CA  . SER G 1 29  ? 199.608 182.912 247.143 1.00 223.30 ? 29  SER N CA  1 
ATOM 3260 C C   . SER G 1 29  ? 199.264 183.832 245.980 1.00 223.30 ? 29  SER N C   1 
ATOM 3261 O O   . SER G 1 29  ? 199.346 183.435 244.811 1.00 223.30 ? 29  SER N O   1 
ATOM 3262 C CB  . SER G 1 29  ? 198.338 182.408 247.824 1.00 223.30 ? 29  SER N CB  1 
ATOM 3263 O OG  . SER G 1 29  ? 197.544 183.490 248.280 1.00 223.30 ? 29  SER N OG  1 
ATOM 3264 N N   . GLY G 1 30  ? 198.875 185.072 246.280 1.00 215.22 ? 30  GLY N N   1 
ATOM 3265 C CA  . GLY G 1 30  ? 198.602 186.019 245.214 1.00 215.22 ? 30  GLY N CA  1 
ATOM 3266 C C   . GLY G 1 30  ? 199.826 186.295 244.364 1.00 215.22 ? 30  GLY N C   1 
ATOM 3267 O O   . GLY G 1 30  ? 199.738 186.385 243.136 1.00 215.22 ? 30  GLY N O   1 
ATOM 3268 N N   . ALA G 1 31  ? 200.988 186.419 245.008 1.00 233.17 ? 31  ALA N N   1 
ATOM 3269 C CA  . ALA G 1 31  ? 202.219 186.693 244.278 1.00 233.17 ? 31  ALA N CA  1 
ATOM 3270 C C   . ALA G 1 31  ? 202.561 185.553 243.330 1.00 233.17 ? 31  ALA N C   1 
ATOM 3271 O O   . ALA G 1 31  ? 202.928 185.784 242.175 1.00 233.17 ? 31  ALA N O   1 
ATOM 3272 C CB  . ALA G 1 31  ? 203.363 186.942 245.259 1.00 233.17 ? 31  ALA N CB  1 
ATOM 3273 N N   . VAL G 1 32  ? 202.442 184.310 243.799 1.00 238.86 ? 32  VAL N N   1 
ATOM 3274 C CA  . VAL G 1 32  ? 202.787 183.185 242.936 1.00 238.86 ? 32  VAL N CA  1 
ATOM 3275 C C   . VAL G 1 32  ? 201.747 183.008 241.838 1.00 238.86 ? 32  VAL N C   1 
ATOM 3276 O O   . VAL G 1 32  ? 202.086 182.610 240.718 1.00 238.86 ? 32  VAL N O   1 
ATOM 3277 C CB  . VAL G 1 32  ? 202.985 181.895 243.757 1.00 238.86 ? 32  VAL N CB  1 
ATOM 3278 C CG1 . VAL G 1 32  ? 204.104 182.084 244.773 1.00 238.86 ? 32  VAL N CG1 1 
ATOM 3279 C CG2 . VAL G 1 32  ? 201.699 181.466 244.438 1.00 238.86 ? 32  VAL N CG2 1 
ATOM 3280 N N   . GLN G 1 33  ? 200.475 183.305 242.121 1.00 231.97 ? 33  GLN N N   1 
ATOM 3281 C CA  . GLN G 1 33  ? 199.470 183.256 241.065 1.00 231.97 ? 33  GLN N CA  1 
ATOM 3282 C C   . GLN G 1 33  ? 199.767 184.282 239.980 1.00 231.97 ? 33  GLN N C   1 
ATOM 3283 O O   . GLN G 1 33  ? 199.680 183.976 238.784 1.00 231.97 ? 33  GLN N O   1 
ATOM 3284 C CB  . GLN G 1 33  ? 198.078 183.477 241.653 1.00 231.97 ? 33  GLN N CB  1 
ATOM 3285 C CG  . GLN G 1 33  ? 197.522 182.273 242.393 1.00 231.97 ? 33  GLN N CG  1 
ATOM 3286 C CD  . GLN G 1 33  ? 196.009 182.208 242.346 1.00 231.97 ? 33  GLN N CD  1 
ATOM 3287 O OE1 . GLN G 1 33  ? 195.385 182.698 241.406 1.00 231.97 ? 33  GLN N OE1 1 
ATOM 3288 N NE2 . GLN G 1 33  ? 195.411 181.603 243.365 1.00 231.97 ? 33  GLN N NE2 1 
ATOM 3289 N N   . ALA G 1 34  ? 200.135 185.502 240.378 1.00 260.83 ? 34  ALA N N   1 
ATOM 3290 C CA  . ALA G 1 34  ? 200.531 186.507 239.398 1.00 260.83 ? 34  ALA N CA  1 
ATOM 3291 C C   . ALA G 1 34  ? 201.787 186.089 238.645 1.00 260.83 ? 34  ALA N C   1 
ATOM 3292 O O   . ALA G 1 34  ? 201.886 186.314 237.433 1.00 260.83 ? 34  ALA N O   1 
ATOM 3293 C CB  . ALA G 1 34  ? 200.746 187.855 240.085 1.00 260.83 ? 34  ALA N CB  1 
ATOM 3294 N N   . ILE G 1 35  ? 202.750 185.485 239.343 1.00 292.42 ? 35  ILE N N   1 
ATOM 3295 C CA  . ILE G 1 35  ? 203.980 185.027 238.704 1.00 292.42 ? 35  ILE N CA  1 
ATOM 3296 C C   . ILE G 1 35  ? 203.662 183.998 237.629 1.00 292.42 ? 35  ILE N C   1 
ATOM 3297 O O   . ILE G 1 35  ? 204.194 184.048 236.514 1.00 292.42 ? 35  ILE N O   1 
ATOM 3298 C CB  . ILE G 1 35  ? 204.946 184.462 239.760 1.00 292.42 ? 35  ILE N CB  1 
ATOM 3299 C CG1 . ILE G 1 35  ? 205.664 185.596 240.492 1.00 292.42 ? 35  ILE N CG1 1 
ATOM 3300 C CG2 . ILE G 1 35  ? 205.952 183.522 239.123 1.00 292.42 ? 35  ILE N CG2 1 
ATOM 3301 C CD1 . ILE G 1 35  ? 206.720 186.278 239.660 1.00 292.42 ? 35  ILE N CD1 1 
ATOM 3302 N N   . GLY G 1 36  ? 202.785 183.048 237.952 1.00 312.40 ? 36  GLY N N   1 
ATOM 3303 C CA  . GLY G 1 36  ? 202.351 182.090 236.952 1.00 312.40 ? 36  GLY N CA  1 
ATOM 3304 C C   . GLY G 1 36  ? 201.629 182.752 235.796 1.00 312.40 ? 36  GLY N C   1 
ATOM 3305 O O   . GLY G 1 36  ? 201.825 182.380 234.635 1.00 312.40 ? 36  GLY N O   1 
ATOM 3306 N N   . ARG G 1 37  ? 200.790 183.747 236.092 1.00 326.11 ? 37  ARG N N   1 
ATOM 3307 C CA  . ARG G 1 37  ? 200.077 184.438 235.024 1.00 326.11 ? 37  ARG N CA  1 
ATOM 3308 C C   . ARG G 1 37  ? 200.977 185.412 234.271 1.00 326.11 ? 37  ARG N C   1 
ATOM 3309 O O   . ARG G 1 37  ? 200.670 185.773 233.129 1.00 326.11 ? 37  ARG N O   1 
ATOM 3310 C CB  . ARG G 1 37  ? 198.855 185.162 235.590 1.00 326.11 ? 37  ARG N CB  1 
ATOM 3311 C CG  . ARG G 1 37  ? 197.749 184.221 236.042 1.00 326.11 ? 37  ARG N CG  1 
ATOM 3312 C CD  . ARG G 1 37  ? 196.411 184.597 235.421 1.00 326.11 ? 37  ARG N CD  1 
ATOM 3313 N NE  . ARG G 1 37  ? 195.338 183.703 235.840 1.00 326.11 ? 37  ARG N NE  1 
ATOM 3314 C CZ  . ARG G 1 37  ? 194.565 183.902 236.899 1.00 326.11 ? 37  ARG N CZ  1 
ATOM 3315 N NH1 . ARG G 1 37  ? 194.712 184.965 237.673 1.00 326.11 ? 37  ARG N NH1 1 
ATOM 3316 N NH2 . ARG G 1 37  ? 193.619 183.012 237.188 1.00 326.11 ? 37  ARG N NH2 1 
ATOM 3317 N N   . ASN G 1 38  ? 202.079 185.848 234.879 1.00 327.12 ? 38  ASN N N   1 
ATOM 3318 C CA  . ASN G 1 38  ? 203.013 186.772 234.235 1.00 327.12 ? 38  ASN N CA  1 
ATOM 3319 C C   . ASN G 1 38  ? 204.403 186.573 234.827 1.00 327.12 ? 38  ASN N C   1 
ATOM 3320 O O   . ASN G 1 38  ? 204.681 187.034 235.947 1.00 327.12 ? 38  ASN N O   1 
ATOM 3321 C CB  . ASN G 1 38  ? 202.554 188.220 234.390 1.00 327.12 ? 38  ASN N CB  1 
ATOM 3322 C CG  . ASN G 1 38  ? 203.325 189.177 233.499 1.00 327.12 ? 38  ASN N CG  1 
ATOM 3323 O OD1 . ASN G 1 38  ? 204.555 189.225 233.531 1.00 327.12 ? 38  ASN N OD1 1 
ATOM 3324 N ND2 . ASN G 1 38  ? 202.601 189.951 232.700 1.00 327.12 ? 38  ASN N ND2 1 
ATOM 3325 N N   . PRO G 1 39  ? 205.303 185.895 234.110 1.00 313.44 ? 39  PRO N N   1 
ATOM 3326 C CA  . PRO G 1 39  ? 206.660 185.692 234.642 1.00 313.44 ? 39  PRO N CA  1 
ATOM 3327 C C   . PRO G 1 39  ? 207.582 186.883 234.445 1.00 313.44 ? 39  PRO N C   1 
ATOM 3328 O O   . PRO G 1 39  ? 208.471 187.095 235.278 1.00 313.44 ? 39  PRO N O   1 
ATOM 3329 C CB  . PRO G 1 39  ? 207.168 184.468 233.863 1.00 313.44 ? 39  PRO N CB  1 
ATOM 3330 C CG  . PRO G 1 39  ? 205.987 183.970 233.051 1.00 313.44 ? 39  PRO N CG  1 
ATOM 3331 C CD  . PRO G 1 39  ? 205.087 185.143 232.867 1.00 313.44 ? 39  PRO N CD  1 
ATOM 3332 N N   . GLU G 1 40  ? 207.404 187.662 233.382 1.00 320.15 ? 40  GLU N N   1 
ATOM 3333 C CA  . GLU G 1 40  ? 208.298 188.770 233.073 1.00 320.15 ? 40  GLU N CA  1 
ATOM 3334 C C   . GLU G 1 40  ? 208.162 189.937 234.042 1.00 320.15 ? 40  GLU N C   1 
ATOM 3335 O O   . GLU G 1 40  ? 208.997 190.847 234.015 1.00 320.15 ? 40  GLU N O   1 
ATOM 3336 C CB  . GLU G 1 40  ? 208.056 189.262 231.643 1.00 320.15 ? 40  GLU N CB  1 
ATOM 3337 C CG  . GLU G 1 40  ? 206.867 190.197 231.505 1.00 320.15 ? 40  GLU N CG  1 
ATOM 3338 C CD  . GLU G 1 40  ? 206.382 190.316 230.075 1.00 320.15 ? 40  GLU N CD  1 
ATOM 3339 O OE1 . GLU G 1 40  ? 206.042 189.276 229.473 1.00 320.15 ? 40  GLU N OE1 1 
ATOM 3340 O OE2 . GLU G 1 40  ? 206.339 191.450 229.554 1.00 320.15 ? 40  GLU N OE2 1 
ATOM 3341 N N   . ILE G 1 41  ? 207.138 189.934 234.892 1.00 260.45 ? 41  ILE N N   1 
ATOM 3342 C CA  . ILE G 1 41  ? 206.909 191.017 235.840 1.00 260.45 ? 41  ILE N CA  1 
ATOM 3343 C C   . ILE G 1 41  ? 207.451 190.579 237.197 1.00 260.45 ? 41  ILE N C   1 
ATOM 3344 O O   . ILE G 1 41  ? 207.073 191.121 238.242 1.00 260.45 ? 41  ILE N O   1 
ATOM 3345 C CB  . ILE G 1 41  ? 205.412 191.383 235.895 1.00 260.45 ? 41  ILE N CB  1 
ATOM 3346 C CG1 . ILE G 1 41  ? 205.203 192.774 236.502 1.00 260.45 ? 41  ILE N CG1 1 
ATOM 3347 C CG2 . ILE G 1 41  ? 204.610 190.306 236.619 1.00 260.45 ? 41  ILE N CG2 1 
ATOM 3348 C CD1 . ILE G 1 41  ? 205.957 193.867 235.780 1.00 260.45 ? 41  ILE N CD1 1 
ATOM 3349 N N   . GLU G 1 42  ? 208.369 189.608 237.173 1.00 254.31 ? 42  GLU N N   1 
ATOM 3350 C CA  . GLU G 1 42  ? 208.815 188.950 238.398 1.00 254.31 ? 42  GLU N CA  1 
ATOM 3351 C C   . GLU G 1 42  ? 209.347 189.946 239.420 1.00 254.31 ? 42  GLU N C   1 
ATOM 3352 O O   . GLU G 1 42  ? 208.911 189.953 240.575 1.00 254.31 ? 42  GLU N O   1 
ATOM 3353 C CB  . GLU G 1 42  ? 209.887 187.910 238.072 1.00 254.31 ? 42  GLU N CB  1 
ATOM 3354 C CG  . GLU G 1 42  ? 210.362 187.125 239.282 1.00 254.31 ? 42  GLU N CG  1 
ATOM 3355 C CD  . GLU G 1 42  ? 211.394 186.073 238.930 1.00 254.31 ? 42  GLU N CD  1 
ATOM 3356 O OE1 . GLU G 1 42  ? 211.759 185.969 237.740 1.00 254.31 ? 42  GLU N OE1 1 
ATOM 3357 O OE2 . GLU G 1 42  ? 211.848 185.357 239.847 1.00 254.31 ? 42  GLU N OE2 1 
ATOM 3358 N N   . ASN G 1 43  ? 210.293 190.795 239.016 1.00 248.37 ? 43  ASN N N   1 
ATOM 3359 C CA  . ASN G 1 43  ? 210.921 191.697 239.977 1.00 248.37 ? 43  ASN N CA  1 
ATOM 3360 C C   . ASN G 1 43  ? 209.912 192.676 240.563 1.00 248.37 ? 43  ASN N C   1 
ATOM 3361 O O   . ASN G 1 43  ? 209.894 192.906 241.779 1.00 248.37 ? 43  ASN N O   1 
ATOM 3362 C CB  . ASN G 1 43  ? 212.074 192.446 239.314 1.00 248.37 ? 43  ASN N CB  1 
ATOM 3363 C CG  . ASN G 1 43  ? 212.891 191.559 238.398 1.00 248.37 ? 43  ASN N CG  1 
ATOM 3364 O OD1 . ASN G 1 43  ? 213.100 191.879 237.229 1.00 248.37 ? 43  ASN N OD1 1 
ATOM 3365 N ND2 . ASN G 1 43  ? 213.357 190.433 238.927 1.00 248.37 ? 43  ASN N ND2 1 
ATOM 3366 N N   . ARG G 1 44  ? 209.052 193.245 239.717 1.00 246.10 ? 44  ARG N N   1 
ATOM 3367 C CA  . ARG G 1 44  ? 208.071 194.224 240.162 1.00 246.10 ? 44  ARG N CA  1 
ATOM 3368 C C   . ARG G 1 44  ? 207.095 193.657 241.183 1.00 246.10 ? 44  ARG N C   1 
ATOM 3369 O O   . ARG G 1 44  ? 206.780 194.342 242.162 1.00 246.10 ? 44  ARG N O   1 
ATOM 3370 C CB  . ARG G 1 44  ? 207.299 194.764 238.958 1.00 246.10 ? 44  ARG N CB  1 
ATOM 3371 C CG  . ARG G 1 44  ? 206.264 195.831 239.280 1.00 246.10 ? 44  ARG N CG  1 
ATOM 3372 C CD  . ARG G 1 44  ? 206.909 197.184 239.547 1.00 246.10 ? 44  ARG N CD  1 
ATOM 3373 N NE  . ARG G 1 44  ? 207.304 197.358 240.940 1.00 246.10 ? 44  ARG N NE  1 
ATOM 3374 C CZ  . ARG G 1 44  ? 208.029 198.372 241.390 1.00 246.10 ? 44  ARG N CZ  1 
ATOM 3375 N NH1 . ARG G 1 44  ? 208.455 199.330 240.583 1.00 246.10 ? 44  ARG N NH1 1 
ATOM 3376 N NH2 . ARG G 1 44  ? 208.334 198.428 242.684 1.00 246.10 ? 44  ARG N NH2 1 
ATOM 3377 N N   . VAL G 1 45  ? 206.618 192.429 240.987 1.00 237.21 ? 45  VAL N N   1 
ATOM 3378 C CA  . VAL G 1 45  ? 205.632 191.840 241.886 1.00 237.21 ? 45  VAL N CA  1 
ATOM 3379 C C   . VAL G 1 45  ? 206.324 191.282 243.122 1.00 237.21 ? 45  VAL N C   1 
ATOM 3380 O O   . VAL G 1 45  ? 205.746 191.272 244.213 1.00 237.21 ? 45  VAL N O   1 
ATOM 3381 C CB  . VAL G 1 45  ? 204.802 190.760 241.168 1.00 237.21 ? 45  VAL N CB  1 
ATOM 3382 C CG1 . VAL G 1 45  ? 204.056 191.369 239.995 1.00 237.21 ? 45  VAL N CG1 1 
ATOM 3383 C CG2 . VAL G 1 45  ? 205.687 189.619 240.701 1.00 237.21 ? 45  VAL N CG2 1 
ATOM 3384 N N   . VAL G 1 46  ? 207.566 190.818 242.967 1.00 233.36 ? 46  VAL N N   1 
ATOM 3385 C CA  . VAL G 1 46  ? 208.318 190.328 244.117 1.00 233.36 ? 46  VAL N CA  1 
ATOM 3386 C C   . VAL G 1 46  ? 208.626 191.471 245.075 1.00 233.36 ? 46  VAL N C   1 
ATOM 3387 O O   . VAL G 1 46  ? 208.582 191.301 246.299 1.00 233.36 ? 46  VAL N O   1 
ATOM 3388 C CB  . VAL G 1 46  ? 209.595 189.604 243.652 1.00 233.36 ? 46  VAL N CB  1 
ATOM 3389 C CG1 . VAL G 1 46  ? 210.597 189.490 244.789 1.00 233.36 ? 46  VAL N CG1 1 
ATOM 3390 C CG2 . VAL G 1 46  ? 209.244 188.221 243.132 1.00 233.36 ? 46  VAL N CG2 1 
ATOM 3391 N N   . THR G 1 47  ? 208.927 192.655 244.538 1.00 263.83 ? 47  THR N N   1 
ATOM 3392 C CA  . THR G 1 47  ? 209.148 193.811 245.401 1.00 263.83 ? 47  THR N CA  1 
ATOM 3393 C C   . THR G 1 47  ? 207.903 194.137 246.217 1.00 263.83 ? 47  THR N C   1 
ATOM 3394 O O   . THR G 1 47  ? 207.993 194.406 247.419 1.00 263.83 ? 47  THR N O   1 
ATOM 3395 C CB  . THR G 1 47  ? 209.573 195.019 244.568 1.00 263.83 ? 47  THR N CB  1 
ATOM 3396 O OG1 . THR G 1 47  ? 208.700 195.156 243.441 1.00 263.83 ? 47  THR N OG1 1 
ATOM 3397 C CG2 . THR G 1 47  ? 211.007 194.855 244.083 1.00 263.83 ? 47  THR N CG2 1 
ATOM 3398 N N   . TYR G 1 48  ? 206.728 194.106 245.586 1.00 240.70 ? 48  TYR N N   1 
ATOM 3399 C CA  . TYR G 1 48  ? 205.497 194.403 246.313 1.00 240.70 ? 48  TYR N CA  1 
ATOM 3400 C C   . TYR G 1 48  ? 205.155 193.301 247.309 1.00 240.70 ? 48  TYR N C   1 
ATOM 3401 O O   . TYR G 1 48  ? 204.622 193.583 248.391 1.00 240.70 ? 48  TYR N O   1 
ATOM 3402 C CB  . TYR G 1 48  ? 204.354 194.619 245.325 1.00 240.70 ? 48  TYR N CB  1 
ATOM 3403 C CG  . TYR G 1 48  ? 204.393 195.980 244.671 1.00 240.70 ? 48  TYR N CG  1 
ATOM 3404 C CD1 . TYR G 1 48  ? 205.198 196.990 245.182 1.00 240.70 ? 48  TYR N CD1 1 
ATOM 3405 C CD2 . TYR G 1 48  ? 203.645 196.251 243.535 1.00 240.70 ? 48  TYR N CD2 1 
ATOM 3406 C CE1 . TYR G 1 48  ? 205.247 198.234 244.588 1.00 240.70 ? 48  TYR N CE1 1 
ATOM 3407 C CE2 . TYR G 1 48  ? 203.688 197.494 242.932 1.00 240.70 ? 48  TYR N CE2 1 
ATOM 3408 C CZ  . TYR G 1 48  ? 204.490 198.482 243.463 1.00 240.70 ? 48  TYR N CZ  1 
ATOM 3409 O OH  . TYR G 1 48  ? 204.538 199.722 242.869 1.00 240.70 ? 48  TYR N OH  1 
ATOM 3410 N N   . MET G 1 49  ? 205.452 192.048 246.964 1.00 256.57 ? 49  MET N N   1 
ATOM 3411 C CA  . MET G 1 49  ? 205.290 190.960 247.920 1.00 256.57 ? 49  MET N CA  1 
ATOM 3412 C C   . MET G 1 49  ? 206.167 191.180 249.144 1.00 256.57 ? 49  MET N C   1 
ATOM 3413 O O   . MET G 1 49  ? 205.722 190.983 250.279 1.00 256.57 ? 49  MET N O   1 
ATOM 3414 C CB  . MET G 1 49  ? 205.619 189.624 247.255 1.00 256.57 ? 49  MET N CB  1 
ATOM 3415 C CG  . MET G 1 49  ? 205.734 188.458 248.222 1.00 256.57 ? 49  MET N CG  1 
ATOM 3416 S SD  . MET G 1 49  ? 206.392 186.978 247.434 1.00 256.57 ? 49  MET N SD  1 
ATOM 3417 C CE  . MET G 1 49  ? 208.062 187.509 247.064 1.00 256.57 ? 49  MET N CE  1 
ATOM 3418 N N   . PHE G 1 50  ? 207.418 191.591 248.931 1.00 261.79 ? 50  PHE N N   1 
ATOM 3419 C CA  . PHE G 1 50  ? 208.293 191.910 250.052 1.00 261.79 ? 50  PHE N CA  1 
ATOM 3420 C C   . PHE G 1 50  ? 207.782 193.109 250.839 1.00 261.79 ? 50  PHE N C   1 
ATOM 3421 O O   . PHE G 1 50  ? 207.951 193.162 252.060 1.00 261.79 ? 50  PHE N O   1 
ATOM 3422 C CB  . PHE G 1 50  ? 209.716 192.165 249.556 1.00 261.79 ? 50  PHE N CB  1 
ATOM 3423 C CG  . PHE G 1 50  ? 210.476 190.912 249.228 1.00 261.79 ? 50  PHE N CG  1 
ATOM 3424 C CD1 . PHE G 1 50  ? 210.050 189.683 249.705 1.00 261.79 ? 50  PHE N CD1 1 
ATOM 3425 C CD2 . PHE G 1 50  ? 211.616 190.962 248.444 1.00 261.79 ? 50  PHE N CD2 1 
ATOM 3426 C CE1 . PHE G 1 50  ? 210.747 188.528 249.407 1.00 261.79 ? 50  PHE N CE1 1 
ATOM 3427 C CE2 . PHE G 1 50  ? 212.318 189.810 248.142 1.00 261.79 ? 50  PHE N CE2 1 
ATOM 3428 C CZ  . PHE G 1 50  ? 211.882 188.592 248.624 1.00 261.79 ? 50  PHE N CZ  1 
ATOM 3429 N N   . ILE G 1 51  ? 207.167 194.078 250.159 1.00 258.80 ? 51  ILE N N   1 
ATOM 3430 C CA  . ILE G 1 51  ? 206.565 195.214 250.855 1.00 258.80 ? 51  ILE N CA  1 
ATOM 3431 C C   . ILE G 1 51  ? 205.476 194.731 251.807 1.00 258.80 ? 51  ILE N C   1 
ATOM 3432 O O   . ILE G 1 51  ? 205.429 195.120 252.981 1.00 258.80 ? 51  ILE N O   1 
ATOM 3433 C CB  . ILE G 1 51  ? 206.015 196.233 249.840 1.00 258.80 ? 51  ILE N CB  1 
ATOM 3434 C CG1 . ILE G 1 51  ? 207.159 196.931 249.103 1.00 258.80 ? 51  ILE N CG1 1 
ATOM 3435 C CG2 . ILE G 1 51  ? 205.117 197.245 250.527 1.00 258.80 ? 51  ILE N CG2 1 
ATOM 3436 C CD1 . ILE G 1 51  ? 208.099 197.685 250.014 1.00 258.80 ? 51  ILE N CD1 1 
ATOM 3437 N N   . GLY G 1 52  ? 204.591 193.867 251.310 1.00 269.27 ? 52  GLY N N   1 
ATOM 3438 C CA  . GLY G 1 52  ? 203.553 193.313 252.167 1.00 269.27 ? 52  GLY N CA  1 
ATOM 3439 C C   . GLY G 1 52  ? 204.117 192.472 253.297 1.00 269.27 ? 52  GLY N C   1 
ATOM 3440 O O   . GLY G 1 52  ? 203.619 192.515 254.428 1.00 269.27 ? 52  GLY N O   1 
ATOM 3441 N N   . ILE G 1 53  ? 205.163 191.696 253.006 1.00 294.92 ? 53  ILE N N   1 
ATOM 3442 C CA  . ILE G 1 53  ? 205.804 190.879 254.031 1.00 294.92 ? 53  ILE N CA  1 
ATOM 3443 C C   . ILE G 1 53  ? 206.369 191.760 255.135 1.00 294.92 ? 53  ILE N C   1 
ATOM 3444 O O   . ILE G 1 53  ? 206.212 191.465 256.324 1.00 294.92 ? 53  ILE N O   1 
ATOM 3445 C CB  . ILE G 1 53  ? 206.896 189.993 253.402 1.00 294.92 ? 53  ILE N CB  1 
ATOM 3446 C CG1 . ILE G 1 53  ? 206.268 188.875 252.571 1.00 294.92 ? 53  ILE N CG1 1 
ATOM 3447 C CG2 . ILE G 1 53  ? 207.803 189.412 254.476 1.00 294.92 ? 53  ILE N CG2 1 
ATOM 3448 C CD1 . ILE G 1 53  ? 207.258 188.154 251.682 1.00 294.92 ? 53  ILE N CD1 1 
ATOM 3449 N N   . ALA G 1 54  ? 207.045 192.847 254.759 1.00 302.74 ? 54  ALA N N   1 
ATOM 3450 C CA  . ALA G 1 54  ? 207.586 193.765 255.754 1.00 302.74 ? 54  ALA N CA  1 
ATOM 3451 C C   . ALA G 1 54  ? 206.474 194.419 256.560 1.00 302.74 ? 54  ALA N C   1 
ATOM 3452 O O   . ALA G 1 54  ? 206.584 194.555 257.784 1.00 302.74 ? 54  ALA N O   1 
ATOM 3453 C CB  . ALA G 1 54  ? 208.453 194.824 255.074 1.00 302.74 ? 54  ALA N CB  1 
ATOM 3454 N N   . PHE G 1 55  ? 205.385 194.814 255.895 1.00 277.52 ? 55  PHE N N   1 
ATOM 3455 C CA  . PHE G 1 55  ? 204.267 195.421 256.610 1.00 277.52 ? 55  PHE N CA  1 
ATOM 3456 C C   . PHE G 1 55  ? 203.688 194.465 257.645 1.00 277.52 ? 55  PHE N C   1 
ATOM 3457 O O   . PHE G 1 55  ? 203.375 194.871 258.770 1.00 277.52 ? 55  PHE N O   1 
ATOM 3458 C CB  . PHE G 1 55  ? 203.185 195.856 255.622 1.00 277.52 ? 55  PHE N CB  1 
ATOM 3459 C CG  . PHE G 1 55  ? 203.355 197.258 255.115 1.00 277.52 ? 55  PHE N CG  1 
ATOM 3460 C CD1 . PHE G 1 55  ? 203.388 198.328 255.993 1.00 277.52 ? 55  PHE N CD1 1 
ATOM 3461 C CD2 . PHE G 1 55  ? 203.477 197.508 253.758 1.00 277.52 ? 55  PHE N CD2 1 
ATOM 3462 C CE1 . PHE G 1 55  ? 203.542 199.621 255.528 1.00 277.52 ? 55  PHE N CE1 1 
ATOM 3463 C CE2 . PHE G 1 55  ? 203.631 198.798 253.288 1.00 277.52 ? 55  PHE N CE2 1 
ATOM 3464 C CZ  . PHE G 1 55  ? 203.664 199.855 254.174 1.00 277.52 ? 55  PHE N CZ  1 
ATOM 3465 N N   . THR G 1 56  ? 203.541 193.191 257.284 1.00 287.91 ? 56  THR N N   1 
ATOM 3466 C CA  . THR G 1 56  ? 202.970 192.215 258.207 1.00 287.91 ? 56  THR N CA  1 
ATOM 3467 C C   . THR G 1 56  ? 203.941 191.868 259.334 1.00 287.91 ? 56  THR N C   1 
ATOM 3468 O O   . THR G 1 56  ? 203.551 191.797 260.510 1.00 287.91 ? 56  THR N O   1 
ATOM 3469 C CB  . THR G 1 56  ? 202.573 190.958 257.437 1.00 287.91 ? 56  THR N CB  1 
ATOM 3470 O OG1 . THR G 1 56  ? 201.871 191.332 256.245 1.00 287.91 ? 56  THR N OG1 1 
ATOM 3471 C CG2 . THR G 1 56  ? 201.666 190.096 258.276 1.00 287.91 ? 56  THR N CG2 1 
ATOM 3472 N N   . GLU G 1 57  ? 205.211 191.652 258.994 1.00 302.18 ? 57  GLU N N   1 
ATOM 3473 C CA  . GLU G 1 57  ? 206.210 191.364 260.011 1.00 302.18 ? 57  GLU N CA  1 
ATOM 3474 C C   . GLU G 1 57  ? 206.432 192.548 260.937 1.00 302.18 ? 57  GLU N C   1 
ATOM 3475 O O   . GLU G 1 57  ? 206.934 192.359 262.045 1.00 302.18 ? 57  GLU N O   1 
ATOM 3476 C CB  . GLU G 1 57  ? 207.528 190.943 259.358 1.00 302.18 ? 57  GLU N CB  1 
ATOM 3477 C CG  . GLU G 1 57  ? 207.441 189.641 258.570 1.00 302.18 ? 57  GLU N CG  1 
ATOM 3478 C CD  . GLU G 1 57  ? 207.586 188.409 259.445 1.00 302.18 ? 57  GLU N CD  1 
ATOM 3479 O OE1 . GLU G 1 57  ? 207.534 188.544 260.685 1.00 302.18 ? 57  GLU N OE1 1 
ATOM 3480 O OE2 . GLU G 1 57  ? 207.747 187.302 258.889 1.00 302.18 ? 57  GLU N OE2 1 
ATOM 3481 N N   . ALA G 1 58  ? 206.062 193.761 260.519 1.00 299.08 ? 58  ALA N N   1 
ATOM 3482 C CA  . ALA G 1 58  ? 206.088 194.889 261.443 1.00 299.08 ? 58  ALA N CA  1 
ATOM 3483 C C   . ALA G 1 58  ? 205.163 194.638 262.628 1.00 299.08 ? 58  ALA N C   1 
ATOM 3484 O O   . ALA G 1 58  ? 205.571 194.762 263.788 1.00 299.08 ? 58  ALA N O   1 
ATOM 3485 C CB  . ALA G 1 58  ? 205.699 196.175 260.714 1.00 299.08 ? 58  ALA N CB  1 
ATOM 3486 N N   . LEU G 1 59  ? 203.911 194.264 262.351 1.00 279.50 ? 59  LEU N N   1 
ATOM 3487 C CA  . LEU G 1 59  ? 202.983 193.928 263.426 1.00 279.50 ? 59  LEU N CA  1 
ATOM 3488 C C   . LEU G 1 59  ? 203.455 192.701 264.193 1.00 279.50 ? 59  LEU N C   1 
ATOM 3489 O O   . LEU G 1 59  ? 203.309 192.629 265.422 1.00 279.50 ? 59  LEU N O   1 
ATOM 3490 C CB  . LEU G 1 59  ? 201.585 193.696 262.855 1.00 279.50 ? 59  LEU N CB  1 
ATOM 3491 C CG  . LEU G 1 59  ? 201.099 194.707 261.817 1.00 279.50 ? 59  LEU N CG  1 
ATOM 3492 C CD1 . LEU G 1 59  ? 199.727 194.316 261.294 1.00 279.50 ? 59  LEU N CD1 1 
ATOM 3493 C CD2 . LEU G 1 59  ? 201.073 196.109 262.405 1.00 279.50 ? 59  LEU N CD2 1 
ATOM 3494 N N   . ALA G 1 60  ? 204.008 191.716 263.481 1.00 289.17 ? 60  ALA N N   1 
ATOM 3495 C CA  . ALA G 1 60  ? 204.514 190.520 264.150 1.00 289.17 ? 60  ALA N CA  1 
ATOM 3496 C C   . ALA G 1 60  ? 205.592 190.873 265.172 1.00 289.17 ? 60  ALA N C   1 
ATOM 3497 O O   . ALA G 1 60  ? 205.546 190.430 266.327 1.00 289.17 ? 60  ALA N O   1 
ATOM 3498 C CB  . ALA G 1 60  ? 205.053 189.531 263.116 1.00 289.17 ? 60  ALA N CB  1 
ATOM 3499 N N   . ILE G 1 61  ? 206.566 191.687 264.764 1.00 299.64 ? 61  ILE N N   1 
ATOM 3500 C CA  . ILE G 1 61  ? 207.643 192.102 265.653 1.00 299.64 ? 61  ILE N CA  1 
ATOM 3501 C C   . ILE G 1 61  ? 207.110 192.993 266.766 1.00 299.64 ? 61  ILE N C   1 
ATOM 3502 O O   . ILE G 1 61  ? 207.614 192.953 267.893 1.00 299.64 ? 61  ILE N O   1 
ATOM 3503 C CB  . ILE G 1 61  ? 208.755 192.793 264.841 1.00 299.64 ? 61  ILE N CB  1 
ATOM 3504 C CG1 . ILE G 1 61  ? 209.444 191.782 263.921 1.00 299.64 ? 61  ILE N CG1 1 
ATOM 3505 C CG2 . ILE G 1 61  ? 209.780 193.445 265.755 1.00 299.64 ? 61  ILE N CG2 1 
ATOM 3506 C CD1 . ILE G 1 61  ? 209.838 190.493 264.613 1.00 299.64 ? 61  ILE N CD1 1 
ATOM 3507 N N   . PHE G 1 62  ? 206.099 193.816 266.478 1.00 265.16 ? 62  PHE N N   1 
ATOM 3508 C CA  . PHE G 1 62  ? 205.478 194.615 267.530 1.00 265.16 ? 62  PHE N CA  1 
ATOM 3509 C C   . PHE G 1 62  ? 204.918 193.718 268.626 1.00 265.16 ? 62  PHE N C   1 
ATOM 3510 O O   . PHE G 1 62  ? 205.173 193.933 269.818 1.00 265.16 ? 62  PHE N O   1 
ATOM 3511 C CB  . PHE G 1 62  ? 204.375 195.491 266.936 1.00 265.16 ? 62  PHE N CB  1 
ATOM 3512 C CG  . PHE G 1 62  ? 204.887 196.642 266.118 1.00 265.16 ? 62  PHE N CG  1 
ATOM 3513 C CD1 . PHE G 1 62  ? 206.220 197.014 266.175 1.00 265.16 ? 62  PHE N CD1 1 
ATOM 3514 C CD2 . PHE G 1 62  ? 204.035 197.347 265.284 1.00 265.16 ? 62  PHE N CD2 1 
ATOM 3515 C CE1 . PHE G 1 62  ? 206.692 198.071 265.421 1.00 265.16 ? 62  PHE N CE1 1 
ATOM 3516 C CE2 . PHE G 1 62  ? 204.501 198.406 264.528 1.00 265.16 ? 62  PHE N CE2 1 
ATOM 3517 C CZ  . PHE G 1 62  ? 205.831 198.768 264.596 1.00 265.16 ? 62  PHE N CZ  1 
ATOM 3518 N N   . GLY G 1 63  ? 204.164 192.691 268.234 1.00 255.89 ? 63  GLY N N   1 
ATOM 3519 C CA  . GLY G 1 63  ? 203.649 191.751 269.216 1.00 255.89 ? 63  GLY N CA  1 
ATOM 3520 C C   . GLY G 1 63  ? 204.754 191.026 269.960 1.00 255.89 ? 63  GLY N C   1 
ATOM 3521 O O   . GLY G 1 63  ? 204.675 190.831 271.176 1.00 255.89 ? 63  GLY N O   1 
ATOM 3522 N N   . LEU G 1 64  ? 205.805 190.626 269.240 1.00 263.31 ? 64  LEU N N   1 
ATOM 3523 C CA  . LEU G 1 64  ? 206.907 189.908 269.874 1.00 263.31 ? 64  LEU N CA  1 
ATOM 3524 C C   . LEU G 1 64  ? 207.613 190.771 270.914 1.00 263.31 ? 64  LEU N C   1 
ATOM 3525 O O   . LEU G 1 64  ? 207.921 190.303 272.017 1.00 263.31 ? 64  LEU N O   1 
ATOM 3526 C CB  . LEU G 1 64  ? 207.897 189.431 268.811 1.00 263.31 ? 64  LEU N CB  1 
ATOM 3527 C CG  . LEU G 1 64  ? 209.018 188.511 269.294 1.00 263.31 ? 64  LEU N CG  1 
ATOM 3528 C CD1 . LEU G 1 64  ? 208.455 187.370 270.128 1.00 263.31 ? 64  LEU N CD1 1 
ATOM 3529 C CD2 . LEU G 1 64  ? 209.815 187.976 268.115 1.00 263.31 ? 64  LEU N CD2 1 
ATOM 3530 N N   . VAL G 1 65  ? 207.879 192.037 270.584 1.00 267.34 ? 65  VAL N N   1 
ATOM 3531 C CA  . VAL G 1 65  ? 208.570 192.911 271.526 1.00 267.34 ? 65  VAL N CA  1 
ATOM 3532 C C   . VAL G 1 65  ? 207.659 193.271 272.693 1.00 267.34 ? 65  VAL N C   1 
ATOM 3533 O O   . VAL G 1 65  ? 208.130 193.436 273.825 1.00 267.34 ? 65  VAL N O   1 
ATOM 3534 C CB  . VAL G 1 65  ? 209.121 194.162 270.810 1.00 267.34 ? 65  VAL N CB  1 
ATOM 3535 C CG1 . VAL G 1 65  ? 208.002 195.093 270.370 1.00 267.34 ? 65  VAL N CG1 1 
ATOM 3536 C CG2 . VAL G 1 65  ? 210.110 194.895 271.706 1.00 267.34 ? 65  VAL N CG2 1 
ATOM 3537 N N   . ILE G 1 66  ? 206.350 193.385 272.456 1.00 235.30 ? 66  ILE N N   1 
ATOM 3538 C CA  . ILE G 1 66  ? 205.427 193.593 273.567 1.00 235.30 ? 66  ILE N CA  1 
ATOM 3539 C C   . ILE G 1 66  ? 205.463 192.399 274.512 1.00 235.30 ? 66  ILE N C   1 
ATOM 3540 O O   . ILE G 1 66  ? 205.480 192.559 275.739 1.00 235.30 ? 66  ILE N O   1 
ATOM 3541 C CB  . ILE G 1 66  ? 204.010 193.868 273.035 1.00 235.30 ? 66  ILE N CB  1 
ATOM 3542 C CG1 . ILE G 1 66  ? 203.905 195.316 272.553 1.00 235.30 ? 66  ILE N CG1 1 
ATOM 3543 C CG2 . ILE G 1 66  ? 202.968 193.587 274.105 1.00 235.30 ? 66  ILE N CG2 1 
ATOM 3544 C CD1 . ILE G 1 66  ? 202.925 195.518 271.423 1.00 235.30 ? 66  ILE N CD1 1 
ATOM 3545 N N   . ALA G 1 67  ? 205.493 191.186 273.958 1.00 236.72 ? 67  ALA N N   1 
ATOM 3546 C CA  . ALA G 1 67  ? 205.621 189.996 274.791 1.00 236.72 ? 67  ALA N CA  1 
ATOM 3547 C C   . ALA G 1 67  ? 206.932 190.001 275.568 1.00 236.72 ? 67  ALA N C   1 
ATOM 3548 O O   . ALA G 1 67  ? 206.965 189.639 276.750 1.00 236.72 ? 67  ALA N O   1 
ATOM 3549 C CB  . ALA G 1 67  ? 205.517 188.741 273.928 1.00 236.72 ? 67  ALA N CB  1 
ATOM 3550 N N   . PHE G 1 68  ? 208.026 190.402 274.917 1.00 226.87 ? 68  PHE N N   1 
ATOM 3551 C CA  . PHE G 1 68  ? 209.312 190.468 275.605 1.00 226.87 ? 68  PHE N CA  1 
ATOM 3552 C C   . PHE G 1 68  ? 209.267 191.456 276.763 1.00 226.87 ? 68  PHE N C   1 
ATOM 3553 O O   . PHE G 1 68  ? 209.822 191.192 277.837 1.00 226.87 ? 68  PHE N O   1 
ATOM 3554 C CB  . PHE G 1 68  ? 210.420 190.845 274.623 1.00 226.87 ? 68  PHE N CB  1 
ATOM 3555 C CG  . PHE G 1 68  ? 210.833 189.723 273.720 1.00 226.87 ? 68  PHE N CG  1 
ATOM 3556 C CD1 . PHE G 1 68  ? 210.482 188.416 274.014 1.00 226.87 ? 68  PHE N CD1 1 
ATOM 3557 C CD2 . PHE G 1 68  ? 211.578 189.972 272.580 1.00 226.87 ? 68  PHE N CD2 1 
ATOM 3558 C CE1 . PHE G 1 68  ? 210.861 187.379 273.186 1.00 226.87 ? 68  PHE N CE1 1 
ATOM 3559 C CE2 . PHE G 1 68  ? 211.961 188.939 271.748 1.00 226.87 ? 68  PHE N CE2 1 
ATOM 3560 C CZ  . PHE G 1 68  ? 211.602 187.641 272.051 1.00 226.87 ? 68  PHE N CZ  1 
ATOM 3561 N N   . LEU G 1 69  ? 208.569 192.577 276.559 1.00 250.23 ? 69  LEU N N   1 
ATOM 3562 C CA  . LEU G 1 69  ? 208.401 193.560 277.662 1.00 250.23 ? 69  LEU N CA  1 
ATOM 3563 C C   . LEU G 1 69  ? 207.641 192.878 278.809 1.00 250.23 ? 69  LEU N C   1 
ATOM 3564 O O   . LEU G 1 69  ? 208.088 193.000 279.970 1.00 250.23 ? 69  LEU N O   1 
ATOM 3565 C CB  . LEU G 1 69  ? 207.660 194.795 277.154 1.00 250.23 ? 69  LEU N CB  1 
ATOM 3566 C CG  . LEU G 1 69  ? 208.371 195.600 276.062 1.00 250.23 ? 69  LEU N CG  1 
ATOM 3567 C CD1 . LEU G 1 69  ? 207.513 196.761 275.592 1.00 250.23 ? 69  LEU N CD1 1 
ATOM 3568 C CD2 . LEU G 1 69  ? 209.726 196.087 276.541 1.00 250.23 ? 69  LEU N CD2 1 
ATOM 3569 N N   . ILE G 1 70  ? 206.542 192.186 278.490 1.00 245.36 ? 70  ILE N N   1 
ATOM 3570 C CA  . ILE G 1 70  ? 205.752 191.459 279.530 1.00 245.36 ? 70  ILE N CA  1 
ATOM 3571 C C   . ILE G 1 70  ? 206.650 190.380 280.155 1.00 245.36 ? 70  ILE N C   1 
ATOM 3572 O O   . ILE G 1 70  ? 206.642 190.250 281.399 1.00 245.36 ? 70  ILE N O   1 
ATOM 3573 C CB  . ILE G 1 70  ? 204.473 190.853 278.924 1.00 245.36 ? 70  ILE N CB  1 
ATOM 3574 C CG1 . ILE G 1 70  ? 203.589 191.922 278.285 1.00 245.36 ? 70  ILE N CG1 1 
ATOM 3575 C CG2 . ILE G 1 70  ? 203.706 190.040 279.967 1.00 245.36 ? 70  ILE N CG2 1 
ATOM 3576 C CD1 . ILE G 1 70  ? 203.088 192.974 279.258 1.00 245.36 ? 70  ILE N CD1 1 
ATOM 3577 N N   . GLY G 1 71  ? 207.399 189.649 279.323 1.00 238.20 ? 71  GLY N N   1 
ATOM 3578 C CA  . GLY G 1 71  ? 208.303 188.598 279.829 1.00 238.20 ? 71  GLY N CA  1 
ATOM 3579 C C   . GLY G 1 71  ? 209.374 189.185 280.728 1.00 238.20 ? 71  GLY N C   1 
ATOM 3580 O O   . GLY G 1 71  ? 209.736 188.522 281.723 1.00 238.20 ? 71  GLY N O   1 
ATOM 3581 N N   . PHE G 1 72  ? 209.864 190.383 280.397 1.00 234.75 ? 72  PHE N N   1 
ATOM 3582 C CA  . PHE G 1 72  ? 210.938 191.034 281.198 1.00 234.75 ? 72  PHE N CA  1 
ATOM 3583 C C   . PHE G 1 72  ? 210.301 191.871 282.311 1.00 234.75 ? 72  PHE N C   1 
ATOM 3584 O O   . PHE G 1 72  ? 209.086 191.700 282.555 1.00 234.75 ? 72  PHE N O   1 
ATOM 3585 C CB  . PHE G 1 72  ? 211.835 191.888 280.296 1.00 234.75 ? 72  PHE N CB  1 
ATOM 3586 C CG  . PHE G 1 72  ? 212.797 191.116 279.401 1.00 234.75 ? 72  PHE N CG  1 
ATOM 3587 C CD1 . PHE G 1 72  ? 212.495 189.833 278.957 1.00 234.75 ? 72  PHE N CD1 1 
ATOM 3588 C CD2 . PHE G 1 72  ? 214.003 191.680 279.003 1.00 234.75 ? 72  PHE N CD2 1 
ATOM 3589 C CE1 . PHE G 1 72  ? 213.374 189.139 278.142 1.00 234.75 ? 72  PHE N CE1 1 
ATOM 3590 C CE2 . PHE G 1 72  ? 214.879 190.981 278.188 1.00 234.75 ? 72  PHE N CE2 1 
ATOM 3591 C CZ  . PHE G 1 72  ? 214.563 189.713 277.759 1.00 234.75 ? 72  PHE N CZ  1 
ATOM 3592 N N   . MET H 1 1   ? 194.667 189.981 292.552 1.00 235.99 ? 1   MET O N   1 
ATOM 3593 C CA  . MET H 1 1   ? 194.381 189.876 291.126 1.00 235.99 ? 1   MET O CA  1 
ATOM 3594 C C   . MET H 1 1   ? 195.228 190.855 290.322 1.00 235.99 ? 1   MET O C   1 
ATOM 3595 O O   . MET H 1 1   ? 194.822 191.310 289.253 1.00 235.99 ? 1   MET O O   1 
ATOM 3596 C CB  . MET H 1 1   ? 192.895 190.121 290.857 1.00 235.99 ? 1   MET O CB  1 
ATOM 3597 C CG  . MET H 1 1   ? 192.031 188.876 290.970 1.00 235.99 ? 1   MET O CG  1 
ATOM 3598 S SD  . MET H 1 1   ? 191.920 188.248 292.657 1.00 235.99 ? 1   MET O SD  1 
ATOM 3599 C CE  . MET H 1 1   ? 190.729 189.382 293.365 1.00 235.99 ? 1   MET O CE  1 
ATOM 3600 N N   . GLU H 1 2   ? 196.408 191.178 290.844 1.00 207.95 ? 2   GLU O N   1 
ATOM 3601 C CA  . GLU H 1 2   ? 197.311 192.076 290.145 1.00 207.95 ? 2   GLU O CA  1 
ATOM 3602 C C   . GLU H 1 2   ? 197.907 191.382 288.922 1.00 207.95 ? 2   GLU O C   1 
ATOM 3603 O O   . GLU H 1 2   ? 197.829 190.161 288.760 1.00 207.95 ? 2   GLU O O   1 
ATOM 3604 C CB  . GLU H 1 2   ? 198.418 192.559 291.080 1.00 207.95 ? 2   GLU O CB  1 
ATOM 3605 C CG  . GLU H 1 2   ? 199.432 191.490 291.443 1.00 207.95 ? 2   GLU O CG  1 
ATOM 3606 C CD  . GLU H 1 2   ? 199.004 190.661 292.638 1.00 207.95 ? 2   GLU O CD  1 
ATOM 3607 O OE1 . GLU H 1 2   ? 197.820 190.741 293.028 1.00 207.95 ? 2   GLU O OE1 1 
ATOM 3608 O OE2 . GLU H 1 2   ? 199.852 189.928 293.187 1.00 207.95 ? 2   GLU O OE2 1 
ATOM 3609 N N   . GLY H 1 3   ? 198.515 192.183 288.053 1.00 188.41 ? 3   GLY O N   1 
ATOM 3610 C CA  . GLY H 1 3   ? 199.026 191.693 286.793 1.00 188.41 ? 3   GLY O CA  1 
ATOM 3611 C C   . GLY H 1 3   ? 197.993 191.575 285.696 1.00 188.41 ? 3   GLY O C   1 
ATOM 3612 O O   . GLY H 1 3   ? 198.337 191.150 284.586 1.00 188.41 ? 3   GLY O O   1 
ATOM 3613 N N   . LEU H 1 4   ? 196.737 191.934 285.971 1.00 201.61 ? 4   LEU O N   1 
ATOM 3614 C CA  . LEU H 1 4   ? 195.699 191.891 284.950 1.00 201.61 ? 4   LEU O CA  1 
ATOM 3615 C C   . LEU H 1 4   ? 195.951 192.898 283.836 1.00 201.61 ? 4   LEU O C   1 
ATOM 3616 O O   . LEU H 1 4   ? 195.450 192.713 282.722 1.00 201.61 ? 4   LEU O O   1 
ATOM 3617 C CB  . LEU H 1 4   ? 194.333 192.141 285.588 1.00 201.61 ? 4   LEU O CB  1 
ATOM 3618 C CG  . LEU H 1 4   ? 193.114 191.632 284.818 1.00 201.61 ? 4   LEU O CG  1 
ATOM 3619 C CD1 . LEU H 1 4   ? 193.116 190.114 284.773 1.00 201.61 ? 4   LEU O CD1 1 
ATOM 3620 C CD2 . LEU H 1 4   ? 191.832 192.141 285.448 1.00 201.61 ? 4   LEU O CD2 1 
ATOM 3621 N N   . ASN H 1 5   ? 196.710 193.960 284.113 1.00 210.01 ? 5   ASN O N   1 
ATOM 3622 C CA  . ASN H 1 5   ? 197.083 194.895 283.059 1.00 210.01 ? 5   ASN O CA  1 
ATOM 3623 C C   . ASN H 1 5   ? 197.934 194.218 281.995 1.00 210.01 ? 5   ASN O C   1 
ATOM 3624 O O   . ASN H 1 5   ? 197.813 194.538 280.808 1.00 210.01 ? 5   ASN O O   1 
ATOM 3625 C CB  . ASN H 1 5   ? 197.833 196.082 283.657 1.00 210.01 ? 5   ASN O CB  1 
ATOM 3626 C CG  . ASN H 1 5   ? 198.903 195.655 284.638 1.00 210.01 ? 5   ASN O CG  1 
ATOM 3627 O OD1 . ASN H 1 5   ? 198.614 195.025 285.655 1.00 210.01 ? 5   ASN O OD1 1 
ATOM 3628 N ND2 . ASN H 1 5   ? 200.151 195.996 284.338 1.00 210.01 ? 5   ASN O ND2 1 
ATOM 3629 N N   . LEU H 1 6   ? 198.800 193.288 282.400 1.00 222.54 ? 6   LEU O N   1 
ATOM 3630 C CA  . LEU H 1 6   ? 199.628 192.568 281.438 1.00 222.54 ? 6   LEU O CA  1 
ATOM 3631 C C   . LEU H 1 6   ? 198.768 191.798 280.445 1.00 222.54 ? 6   LEU O C   1 
ATOM 3632 O O   . LEU H 1 6   ? 198.943 191.918 279.225 1.00 222.54 ? 6   LEU O O   1 
ATOM 3633 C CB  . LEU H 1 6   ? 200.573 191.620 282.175 1.00 222.54 ? 6   LEU O CB  1 
ATOM 3634 C CG  . LEU H 1 6   ? 201.252 192.159 283.434 1.00 222.54 ? 6   LEU O CG  1 
ATOM 3635 C CD1 . LEU H 1 6   ? 202.168 191.105 284.033 1.00 222.54 ? 6   LEU O CD1 1 
ATOM 3636 C CD2 . LEU H 1 6   ? 202.029 193.427 283.121 1.00 222.54 ? 6   LEU O CD2 1 
ATOM 3637 N N   . VAL H 1 7   ? 197.830 190.996 280.952 1.00 212.36 ? 7   VAL O N   1 
ATOM 3638 C CA  . VAL H 1 7   ? 196.978 190.216 280.063 1.00 212.36 ? 7   VAL O CA  1 
ATOM 3639 C C   . VAL H 1 7   ? 196.046 191.127 279.277 1.00 212.36 ? 7   VAL O C   1 
ATOM 3640 O O   . VAL H 1 7   ? 195.699 190.823 278.131 1.00 212.36 ? 7   VAL O O   1 
ATOM 3641 C CB  . VAL H 1 7   ? 196.206 189.141 280.854 1.00 212.36 ? 7   VAL O CB  1 
ATOM 3642 C CG1 . VAL H 1 7   ? 195.227 189.771 281.826 1.00 212.36 ? 7   VAL O CG1 1 
ATOM 3643 C CG2 . VAL H 1 7   ? 195.486 188.195 279.903 1.00 212.36 ? 7   VAL O CG2 1 
ATOM 3644 N N   . ALA H 1 8   ? 195.637 192.257 279.857 1.00 205.05 ? 8   ALA O N   1 
ATOM 3645 C CA  . ALA H 1 8   ? 194.833 193.215 279.106 1.00 205.05 ? 8   ALA O CA  1 
ATOM 3646 C C   . ALA H 1 8   ? 195.602 193.737 277.899 1.00 205.05 ? 8   ALA O C   1 
ATOM 3647 O O   . ALA H 1 8   ? 195.083 193.757 276.776 1.00 205.05 ? 8   ALA O O   1 
ATOM 3648 C CB  . ALA H 1 8   ? 194.405 194.366 280.015 1.00 205.05 ? 8   ALA O CB  1 
ATOM 3649 N N   . THR H 1 9   ? 196.853 194.147 278.112 1.00 224.73 ? 9   THR O N   1 
ATOM 3650 C CA  . THR H 1 9   ? 197.679 194.620 277.007 1.00 224.73 ? 9   THR O CA  1 
ATOM 3651 C C   . THR H 1 9   ? 197.892 193.524 275.974 1.00 224.73 ? 9   THR O C   1 
ATOM 3652 O O   . THR H 1 9   ? 197.828 193.776 274.765 1.00 224.73 ? 9   THR O O   1 
ATOM 3653 C CB  . THR H 1 9   ? 199.024 195.117 277.533 1.00 224.73 ? 9   THR O CB  1 
ATOM 3654 O OG1 . THR H 1 9   ? 199.614 194.108 278.362 1.00 224.73 ? 9   THR O OG1 1 
ATOM 3655 C CG2 . THR H 1 9   ? 198.843 196.389 278.342 1.00 224.73 ? 9   THR O CG2 1 
ATOM 3656 N N   . ALA H 1 10  ? 198.152 192.299 276.435 1.00 214.19 ? 10  ALA O N   1 
ATOM 3657 C CA  . ALA H 1 10  ? 198.381 191.195 275.509 1.00 214.19 ? 10  ALA O CA  1 
ATOM 3658 C C   . ALA H 1 10  ? 197.153 190.930 274.650 1.00 214.19 ? 10  ALA O C   1 
ATOM 3659 O O   . ALA H 1 10  ? 197.264 190.762 273.429 1.00 214.19 ? 10  ALA O O   1 
ATOM 3660 C CB  . ALA H 1 10  ? 198.768 189.940 276.284 1.00 214.19 ? 10  ALA O CB  1 
ATOM 3661 N N   . LEU H 1 11  ? 195.973 190.887 275.272 1.00 223.90 ? 11  LEU O N   1 
ATOM 3662 C CA  . LEU H 1 11  ? 194.744 190.663 274.522 1.00 223.90 ? 11  LEU O CA  1 
ATOM 3663 C C   . LEU H 1 11  ? 194.489 191.796 273.543 1.00 223.90 ? 11  LEU O C   1 
ATOM 3664 O O   . LEU H 1 11  ? 194.095 191.557 272.395 1.00 223.90 ? 11  LEU O O   1 
ATOM 3665 C CB  . LEU H 1 11  ? 193.564 190.507 275.481 1.00 223.90 ? 11  LEU O CB  1 
ATOM 3666 C CG  . LEU H 1 11  ? 193.119 189.074 275.779 1.00 223.90 ? 11  LEU O CG  1 
ATOM 3667 C CD1 . LEU H 1 11  ? 191.912 189.066 276.703 1.00 223.90 ? 11  LEU O CD1 1 
ATOM 3668 C CD2 . LEU H 1 11  ? 192.812 188.333 274.489 1.00 223.90 ? 11  LEU O CD2 1 
ATOM 3669 N N   . ALA H 1 12  ? 194.709 193.039 273.978 1.00 220.65 ? 12  ALA O N   1 
ATOM 3670 C CA  . ALA H 1 12  ? 194.514 194.175 273.086 1.00 220.65 ? 12  ALA O CA  1 
ATOM 3671 C C   . ALA H 1 12  ? 195.410 194.061 271.862 1.00 220.65 ? 12  ALA O C   1 
ATOM 3672 O O   . ALA H 1 12  ? 194.946 194.196 270.724 1.00 220.65 ? 12  ALA O O   1 
ATOM 3673 C CB  . ALA H 1 12  ? 194.783 195.481 273.834 1.00 220.65 ? 12  ALA O CB  1 
ATOM 3674 N N   . VAL H 1 13  ? 196.695 193.770 272.077 1.00 236.83 ? 13  VAL O N   1 
ATOM 3675 C CA  . VAL H 1 13  ? 197.630 193.666 270.960 1.00 236.83 ? 13  VAL O CA  1 
ATOM 3676 C C   . VAL H 1 13  ? 197.225 192.530 270.031 1.00 236.83 ? 13  VAL O C   1 
ATOM 3677 O O   . VAL H 1 13  ? 197.166 192.697 268.807 1.00 236.83 ? 13  VAL O O   1 
ATOM 3678 C CB  . VAL H 1 13  ? 199.067 193.480 271.478 1.00 236.83 ? 13  VAL O CB  1 
ATOM 3679 C CG1 . VAL H 1 13  ? 200.011 193.184 270.323 1.00 236.83 ? 13  VAL O CG1 1 
ATOM 3680 C CG2 . VAL H 1 13  ? 199.515 194.715 272.228 1.00 236.83 ? 13  VAL O CG2 1 
ATOM 3681 N N   . GLY H 1 14  ? 196.922 191.362 270.597 1.00 241.94 ? 14  GLY O N   1 
ATOM 3682 C CA  . GLY H 1 14  ? 196.613 190.214 269.761 1.00 241.94 ? 14  GLY O CA  1 
ATOM 3683 C C   . GLY H 1 14  ? 195.357 190.413 268.935 1.00 241.94 ? 14  GLY O C   1 
ATOM 3684 O O   . GLY H 1 14  ? 195.345 190.157 267.724 1.00 241.94 ? 14  GLY O O   1 
ATOM 3685 N N   . LEU H 1 15  ? 194.285 190.888 269.571 1.00 247.28 ? 15  LEU O N   1 
ATOM 3686 C CA  . LEU H 1 15  ? 193.016 191.036 268.879 1.00 247.28 ? 15  LEU O CA  1 
ATOM 3687 C C   . LEU H 1 15  ? 192.963 192.285 268.012 1.00 247.28 ? 15  LEU O C   1 
ATOM 3688 O O   . LEU H 1 15  ? 192.078 192.389 267.157 1.00 247.28 ? 15  LEU O O   1 
ATOM 3689 C CB  . LEU H 1 15  ? 191.870 191.046 269.890 1.00 247.28 ? 15  LEU O CB  1 
ATOM 3690 C CG  . LEU H 1 15  ? 191.855 189.874 270.872 1.00 247.28 ? 15  LEU O CG  1 
ATOM 3691 C CD1 . LEU H 1 15  ? 190.745 190.046 271.891 1.00 247.28 ? 15  LEU O CD1 1 
ATOM 3692 C CD2 . LEU H 1 15  ? 191.708 188.556 270.131 1.00 247.28 ? 15  LEU O CD2 1 
ATOM 3693 N N   . GLY H 1 16  ? 193.884 193.230 268.204 1.00 265.53 ? 16  GLY O N   1 
ATOM 3694 C CA  . GLY H 1 16  ? 194.015 194.328 267.273 1.00 265.53 ? 16  GLY O CA  1 
ATOM 3695 C C   . GLY H 1 16  ? 195.039 194.115 266.192 1.00 265.53 ? 16  GLY O C   1 
ATOM 3696 O O   . GLY H 1 16  ? 195.159 194.949 265.292 1.00 265.53 ? 16  GLY O O   1 
ATOM 3697 N N   . ALA H 1 17  ? 195.805 193.026 266.270 1.00 258.85 ? 17  ALA O N   1 
ATOM 3698 C CA  . ALA H 1 17  ? 196.754 192.686 265.221 1.00 258.85 ? 17  ALA O CA  1 
ATOM 3699 C C   . ALA H 1 17  ? 196.278 191.565 264.309 1.00 258.85 ? 17  ALA O C   1 
ATOM 3700 O O   . ALA H 1 17  ? 196.669 191.540 263.137 1.00 258.85 ? 17  ALA O O   1 
ATOM 3701 C CB  . ALA H 1 17  ? 198.103 192.292 265.834 1.00 258.85 ? 17  ALA O CB  1 
ATOM 3702 N N   . ILE H 1 18  ? 195.453 190.639 264.807 1.00 260.51 ? 18  ILE O N   1 
ATOM 3703 C CA  . ILE H 1 18  ? 195.029 189.522 263.968 1.00 260.51 ? 18  ILE O CA  1 
ATOM 3704 C C   . ILE H 1 18  ? 194.181 189.976 262.785 1.00 260.51 ? 18  ILE O C   1 
ATOM 3705 O O   . ILE H 1 18  ? 194.257 189.377 261.708 1.00 260.51 ? 18  ILE O O   1 
ATOM 3706 C CB  . ILE H 1 18  ? 194.271 188.467 264.793 1.00 260.51 ? 18  ILE O CB  1 
ATOM 3707 C CG1 . ILE H 1 18  ? 193.164 189.122 265.621 1.00 260.51 ? 18  ILE O CG1 1 
ATOM 3708 C CG2 . ILE H 1 18  ? 195.234 187.684 265.675 1.00 260.51 ? 18  ILE O CG2 1 
ATOM 3709 C CD1 . ILE H 1 18  ? 192.440 188.157 266.527 1.00 260.51 ? 18  ILE O CD1 1 
ATOM 3710 N N   . GLY H 1 19  ? 193.367 191.011 262.949 1.00 251.29 ? 19  GLY O N   1 
ATOM 3711 C CA  . GLY H 1 19  ? 192.564 191.517 261.860 1.00 251.29 ? 19  GLY O CA  1 
ATOM 3712 C C   . GLY H 1 19  ? 193.377 192.229 260.795 1.00 251.29 ? 19  GLY O C   1 
ATOM 3713 O O   . GLY H 1 19  ? 193.303 191.905 259.602 1.00 251.29 ? 19  GLY O O   1 
ATOM 3714 N N   . PRO H 1 20  ? 194.156 193.234 261.206 1.00 259.52 ? 20  PRO O N   1 
ATOM 3715 C CA  . PRO H 1 20  ? 194.971 193.971 260.229 1.00 259.52 ? 20  PRO O CA  1 
ATOM 3716 C C   . PRO H 1 20  ? 195.924 193.110 259.424 1.00 259.52 ? 20  PRO O C   1 
ATOM 3717 O O   . PRO H 1 20  ? 196.185 193.433 258.259 1.00 259.52 ? 20  PRO O O   1 
ATOM 3718 C CB  . PRO H 1 20  ? 195.731 194.977 261.100 1.00 259.52 ? 20  PRO O CB  1 
ATOM 3719 C CG  . PRO H 1 20  ? 194.841 195.218 262.248 1.00 259.52 ? 20  PRO O CG  1 
ATOM 3720 C CD  . PRO H 1 20  ? 194.037 193.966 262.479 1.00 259.52 ? 20  PRO O CD  1 
ATOM 3721 N N   . GLY H 1 21  ? 196.475 192.042 260.003 1.00 267.21 ? 21  GLY O N   1 
ATOM 3722 C CA  . GLY H 1 21  ? 197.343 191.173 259.224 1.00 267.21 ? 21  GLY O CA  1 
ATOM 3723 C C   . GLY H 1 21  ? 196.623 190.564 258.037 1.00 267.21 ? 21  GLY O C   1 
ATOM 3724 O O   . GLY H 1 21  ? 197.110 190.607 256.904 1.00 267.21 ? 21  GLY O O   1 
ATOM 3725 N N   . VAL H 1 22  ? 195.430 190.018 258.280 1.00 259.49 ? 22  VAL O N   1 
ATOM 3726 C CA  . VAL H 1 22  ? 194.631 189.460 257.194 1.00 259.49 ? 22  VAL O CA  1 
ATOM 3727 C C   . VAL H 1 22  ? 194.236 190.553 256.212 1.00 259.49 ? 22  VAL O C   1 
ATOM 3728 O O   . VAL H 1 22  ? 194.233 190.341 254.991 1.00 259.49 ? 22  VAL O O   1 
ATOM 3729 C CB  . VAL H 1 22  ? 193.398 188.733 257.758 1.00 259.49 ? 22  VAL O CB  1 
ATOM 3730 C CG1 . VAL H 1 22  ? 192.662 188.001 256.648 1.00 259.49 ? 22  VAL O CG1 1 
ATOM 3731 C CG2 . VAL H 1 22  ? 193.811 187.770 258.858 1.00 259.49 ? 22  VAL O CG2 1 
ATOM 3732 N N   . GLY H 1 23  ? 193.885 191.734 256.726 1.00 250.92 ? 23  GLY O N   1 
ATOM 3733 C CA  . GLY H 1 23  ? 193.486 192.816 255.840 1.00 250.92 ? 23  GLY O CA  1 
ATOM 3734 C C   . GLY H 1 23  ? 194.586 193.214 254.875 1.00 250.92 ? 23  GLY O C   1 
ATOM 3735 O O   . GLY H 1 23  ? 194.366 193.305 253.664 1.00 250.92 ? 23  GLY O O   1 
ATOM 3736 N N   . ILE H 1 24  ? 195.797 193.429 255.396 1.00 264.74 ? 24  ILE O N   1 
ATOM 3737 C CA  . ILE H 1 24  ? 196.907 193.814 254.530 1.00 264.74 ? 24  ILE O CA  1 
ATOM 3738 C C   . ILE H 1 24  ? 197.300 192.666 253.611 1.00 264.74 ? 24  ILE O C   1 
ATOM 3739 O O   . ILE H 1 24  ? 197.696 192.896 252.462 1.00 264.74 ? 24  ILE O O   1 
ATOM 3740 C CB  . ILE H 1 24  ? 198.107 194.321 255.355 1.00 264.74 ? 24  ILE O CB  1 
ATOM 3741 C CG1 . ILE H 1 24  ? 198.686 193.215 256.238 1.00 264.74 ? 24  ILE O CG1 1 
ATOM 3742 C CG2 . ILE H 1 24  ? 197.715 195.528 256.187 1.00 264.74 ? 24  ILE O CG2 1 
ATOM 3743 C CD1 . ILE H 1 24  ? 199.787 193.690 257.158 1.00 264.74 ? 24  ILE O CD1 1 
ATOM 3744 N N   . GLY H 1 25  ? 197.201 191.420 254.084 1.00 235.49 ? 25  GLY O N   1 
ATOM 3745 C CA  . GLY H 1 25  ? 197.486 190.298 253.207 1.00 235.49 ? 25  GLY O CA  1 
ATOM 3746 C C   . GLY H 1 25  ? 196.557 190.258 252.011 1.00 235.49 ? 25  GLY O C   1 
ATOM 3747 O O   . GLY H 1 25  ? 196.997 190.101 250.868 1.00 235.49 ? 25  GLY O O   1 
ATOM 3748 N N   . ILE H 1 26  ? 195.257 190.424 252.258 1.00 232.06 ? 26  ILE O N   1 
ATOM 3749 C CA  . ILE H 1 26  ? 194.288 190.434 251.167 1.00 232.06 ? 26  ILE O CA  1 
ATOM 3750 C C   . ILE H 1 26  ? 194.529 191.629 250.255 1.00 232.06 ? 26  ILE O C   1 
ATOM 3751 O O   . ILE H 1 26  ? 194.422 191.523 249.026 1.00 232.06 ? 26  ILE O O   1 
ATOM 3752 C CB  . ILE H 1 26  ? 192.854 190.423 251.727 1.00 232.06 ? 26  ILE O CB  1 
ATOM 3753 C CG1 . ILE H 1 26  ? 192.583 189.109 252.459 1.00 232.06 ? 26  ILE O CG1 1 
ATOM 3754 C CG2 . ILE H 1 26  ? 191.844 190.601 250.610 1.00 232.06 ? 26  ILE O CG2 1 
ATOM 3755 C CD1 . ILE H 1 26  ? 191.170 188.982 252.981 1.00 232.06 ? 26  ILE O CD1 1 
ATOM 3756 N N   . ILE H 1 27  ? 194.859 192.783 250.840 1.00 236.48 ? 27  ILE O N   1 
ATOM 3757 C CA  . ILE H 1 27  ? 195.131 193.976 250.041 1.00 236.48 ? 27  ILE O CA  1 
ATOM 3758 C C   . ILE H 1 27  ? 196.271 193.712 249.070 1.00 236.48 ? 27  ILE O C   1 
ATOM 3759 O O   . ILE H 1 27  ? 196.154 193.951 247.861 1.00 236.48 ? 27  ILE O O   1 
ATOM 3760 C CB  . ILE H 1 27  ? 195.451 195.170 250.956 1.00 236.48 ? 27  ILE O CB  1 
ATOM 3761 C CG1 . ILE H 1 27  ? 194.181 195.701 251.614 1.00 236.48 ? 27  ILE O CG1 1 
ATOM 3762 C CG2 . ILE H 1 27  ? 196.150 196.269 250.172 1.00 236.48 ? 27  ILE O CG2 1 
ATOM 3763 C CD1 . ILE H 1 27  ? 194.439 196.634 252.770 1.00 236.48 ? 27  ILE O CD1 1 
ATOM 3764 N N   . VAL H 1 28  ? 197.386 193.196 249.587 1.00 237.46 ? 28  VAL O N   1 
ATOM 3765 C CA  . VAL H 1 28  ? 198.557 192.975 248.749 1.00 237.46 ? 28  VAL O CA  1 
ATOM 3766 C C   . VAL H 1 28  ? 198.274 191.897 247.714 1.00 237.46 ? 28  VAL O C   1 
ATOM 3767 O O   . VAL H 1 28  ? 198.698 192.006 246.559 1.00 237.46 ? 28  VAL O O   1 
ATOM 3768 C CB  . VAL H 1 28  ? 199.778 192.629 249.619 1.00 237.46 ? 28  VAL O CB  1 
ATOM 3769 C CG1 . VAL H 1 28  ? 200.953 192.199 248.750 1.00 237.46 ? 28  VAL O CG1 1 
ATOM 3770 C CG2 . VAL H 1 28  ? 200.158 193.815 250.491 1.00 237.46 ? 28  VAL O CG2 1 
ATOM 3771 N N   . SER H 1 29  ? 197.548 190.845 248.101 1.00 243.42 ? 29  SER O N   1 
ATOM 3772 C CA  . SER H 1 29  ? 197.234 189.782 247.152 1.00 243.42 ? 29  SER O CA  1 
ATOM 3773 C C   . SER H 1 29  ? 196.398 190.309 245.993 1.00 243.42 ? 29  SER O C   1 
ATOM 3774 O O   . SER H 1 29  ? 196.712 190.062 244.823 1.00 243.42 ? 29  SER O O   1 
ATOM 3775 C CB  . SER H 1 29  ? 196.510 188.640 247.863 1.00 243.42 ? 29  SER O CB  1 
ATOM 3776 O OG  . SER H 1 29  ? 196.219 187.582 246.967 1.00 243.42 ? 29  SER O OG  1 
ATOM 3777 N N   . GLY H 1 30  ? 195.330 191.048 246.298 1.00 229.81 ? 30  GLY O N   1 
ATOM 3778 C CA  . GLY H 1 30  ? 194.507 191.601 245.236 1.00 229.81 ? 30  GLY O CA  1 
ATOM 3779 C C   . GLY H 1 30  ? 195.272 192.574 244.361 1.00 229.81 ? 30  GLY O C   1 
ATOM 3780 O O   . GLY H 1 30  ? 195.151 192.551 243.131 1.00 229.81 ? 30  GLY O O   1 
ATOM 3781 N N   . ALA H 1 31  ? 196.081 193.436 244.983 1.00 231.13 ? 31  ALA O N   1 
ATOM 3782 C CA  . ALA H 1 31  ? 196.853 194.404 244.216 1.00 231.13 ? 31  ALA O CA  1 
ATOM 3783 C C   . ALA H 1 31  ? 197.827 193.714 243.274 1.00 231.13 ? 31  ALA O C   1 
ATOM 3784 O O   . ALA H 1 31  ? 197.905 194.060 242.091 1.00 231.13 ? 31  ALA O O   1 
ATOM 3785 C CB  . ALA H 1 31  ? 197.595 195.347 245.161 1.00 231.13 ? 31  ALA O CB  1 
ATOM 3786 N N   . VAL H 1 32  ? 198.569 192.725 243.776 1.00 237.38 ? 32  VAL O N   1 
ATOM 3787 C CA  . VAL H 1 32  ? 199.547 192.047 242.935 1.00 237.38 ? 32  VAL O CA  1 
ATOM 3788 C C   . VAL H 1 32  ? 198.855 191.239 241.846 1.00 237.38 ? 32  VAL O C   1 
ATOM 3789 O O   . VAL H 1 32  ? 199.353 191.161 240.718 1.00 237.38 ? 32  VAL O O   1 
ATOM 3790 C CB  . VAL H 1 32  ? 200.494 191.183 243.793 1.00 237.38 ? 32  VAL O CB  1 
ATOM 3791 C CG1 . VAL H 1 32  ? 199.797 189.939 244.321 1.00 237.38 ? 32  VAL O CG1 1 
ATOM 3792 C CG2 . VAL H 1 32  ? 201.725 190.803 242.995 1.00 237.38 ? 32  VAL O CG2 1 
ATOM 3793 N N   . GLN H 1 33  ? 197.694 190.645 242.143 1.00 251.69 ? 33  GLN O N   1 
ATOM 3794 C CA  . GLN H 1 33  ? 196.974 189.904 241.114 1.00 251.69 ? 33  GLN O CA  1 
ATOM 3795 C C   . GLN H 1 33  ? 196.514 190.826 239.993 1.00 251.69 ? 33  GLN O C   1 
ATOM 3796 O O   . GLN H 1 33  ? 196.692 190.511 238.810 1.00 251.69 ? 33  GLN O O   1 
ATOM 3797 C CB  . GLN H 1 33  ? 195.787 189.168 241.730 1.00 251.69 ? 33  GLN O CB  1 
ATOM 3798 C CG  . GLN H 1 33  ? 196.175 187.931 242.523 1.00 251.69 ? 33  GLN O CG  1 
ATOM 3799 C CD  . GLN H 1 33  ? 195.121 186.845 242.456 1.00 251.69 ? 33  GLN O CD  1 
ATOM 3800 O OE1 . GLN H 1 33  ? 194.913 186.231 241.410 1.00 251.69 ? 33  GLN O OE1 1 
ATOM 3801 N NE2 . GLN H 1 33  ? 194.448 186.603 243.575 1.00 251.69 ? 33  GLN O NE2 1 
ATOM 3802 N N   . ALA H 1 34  ? 195.936 191.977 240.343 1.00 256.45 ? 34  ALA O N   1 
ATOM 3803 C CA  . ALA H 1 34  ? 195.509 192.910 239.307 1.00 256.45 ? 34  ALA O CA  1 
ATOM 3804 C C   . ALA H 1 34  ? 196.700 193.459 238.531 1.00 256.45 ? 34  ALA O C   1 
ATOM 3805 O O   . ALA H 1 34  ? 196.626 193.623 237.308 1.00 256.45 ? 34  ALA O O   1 
ATOM 3806 C CB  . ALA H 1 34  ? 194.695 194.045 239.918 1.00 256.45 ? 34  ALA O CB  1 
ATOM 3807 N N   . ILE H 1 35  ? 197.806 193.749 239.222 1.00 262.78 ? 35  ILE O N   1 
ATOM 3808 C CA  . ILE H 1 35  ? 198.995 194.253 238.543 1.00 262.78 ? 35  ILE O CA  1 
ATOM 3809 C C   . ILE H 1 35  ? 199.517 193.227 237.547 1.00 262.78 ? 35  ILE O C   1 
ATOM 3810 O O   . ILE H 1 35  ? 199.856 193.566 236.407 1.00 262.78 ? 35  ILE O O   1 
ATOM 3811 C CB  . ILE H 1 35  ? 200.070 194.647 239.572 1.00 262.78 ? 35  ILE O CB  1 
ATOM 3812 C CG1 . ILE H 1 35  ? 199.681 195.949 240.274 1.00 262.78 ? 35  ILE O CG1 1 
ATOM 3813 C CG2 . ILE H 1 35  ? 201.427 194.784 238.905 1.00 262.78 ? 35  ILE O CG2 1 
ATOM 3814 C CD1 . ILE H 1 35  ? 200.566 196.295 241.449 1.00 262.78 ? 35  ILE O CD1 1 
ATOM 3815 N N   . GLY H 1 36  ? 199.586 191.960 237.955 1.00 283.11 ? 36  GLY O N   1 
ATOM 3816 C CA  . GLY H 1 36  ? 199.978 190.916 237.027 1.00 283.11 ? 36  GLY O CA  1 
ATOM 3817 C C   . GLY H 1 36  ? 199.011 190.768 235.872 1.00 283.11 ? 36  GLY O C   1 
ATOM 3818 O O   . GLY H 1 36  ? 199.418 190.436 234.756 1.00 283.11 ? 36  GLY O O   1 
ATOM 3819 N N   . ARG H 1 37  ? 197.721 191.011 236.119 1.00 295.51 ? 37  ARG O N   1 
ATOM 3820 C CA  . ARG H 1 37  ? 196.742 190.944 235.038 1.00 295.51 ? 37  ARG O CA  1 
ATOM 3821 C C   . ARG H 1 37  ? 197.029 191.991 233.968 1.00 295.51 ? 37  ARG O C   1 
ATOM 3822 O O   . ARG H 1 37  ? 196.920 191.708 232.769 1.00 295.51 ? 37  ARG O O   1 
ATOM 3823 C CB  . ARG H 1 37  ? 195.330 191.112 235.596 1.00 295.51 ? 37  ARG O CB  1 
ATOM 3824 C CG  . ARG H 1 37  ? 194.653 189.795 235.939 1.00 295.51 ? 37  ARG O CG  1 
ATOM 3825 C CD  . ARG H 1 37  ? 193.647 189.955 237.066 1.00 295.51 ? 37  ARG O CD  1 
ATOM 3826 N NE  . ARG H 1 37  ? 192.919 188.718 237.321 1.00 295.51 ? 37  ARG O NE  1 
ATOM 3827 C CZ  . ARG H 1 37  ? 192.280 188.442 238.450 1.00 295.51 ? 37  ARG O CZ  1 
ATOM 3828 N NH1 . ARG H 1 37  ? 192.256 189.299 239.457 1.00 295.51 ? 37  ARG O NH1 1 
ATOM 3829 N NH2 . ARG H 1 37  ? 191.650 187.278 238.571 1.00 295.51 ? 37  ARG O NH2 1 
ATOM 3830 N N   . ASN H 1 38  ? 197.398 193.206 234.378 1.00 280.95 ? 38  ASN O N   1 
ATOM 3831 C CA  . ASN H 1 38  ? 197.782 194.233 233.424 1.00 280.95 ? 38  ASN O CA  1 
ATOM 3832 C C   . ASN H 1 38  ? 198.761 195.209 234.064 1.00 280.95 ? 38  ASN O C   1 
ATOM 3833 O O   . ASN H 1 38  ? 198.325 196.169 234.719 1.00 280.95 ? 38  ASN O O   1 
ATOM 3834 C CB  . ASN H 1 38  ? 196.567 194.988 232.876 1.00 280.95 ? 38  ASN O CB  1 
ATOM 3835 C CG  . ASN H 1 38  ? 195.581 195.384 233.957 1.00 280.95 ? 38  ASN O CG  1 
ATOM 3836 O OD1 . ASN H 1 38  ? 195.810 195.150 235.141 1.00 280.95 ? 38  ASN O OD1 1 
ATOM 3837 N ND2 . ASN H 1 38  ? 194.473 195.993 233.549 1.00 280.95 ? 38  ASN O ND2 1 
ATOM 3838 N N   . PRO H 1 39  ? 200.069 195.002 233.890 1.00 259.51 ? 39  PRO O N   1 
ATOM 3839 C CA  . PRO H 1 39  ? 201.057 195.948 234.424 1.00 259.51 ? 39  PRO O CA  1 
ATOM 3840 C C   . PRO H 1 39  ? 201.014 197.325 233.783 1.00 259.51 ? 39  PRO O C   1 
ATOM 3841 O O   . PRO H 1 39  ? 201.733 198.222 234.245 1.00 259.51 ? 39  PRO O O   1 
ATOM 3842 C CB  . PRO H 1 39  ? 202.400 195.255 234.122 1.00 259.51 ? 39  PRO O CB  1 
ATOM 3843 C CG  . PRO H 1 39  ? 202.056 193.825 233.836 1.00 259.51 ? 39  PRO O CG  1 
ATOM 3844 C CD  . PRO H 1 39  ? 200.703 193.861 233.214 1.00 259.51 ? 39  PRO O CD  1 
ATOM 3845 N N   . GLU H 1 40  ? 200.209 197.508 232.734 1.00 252.78 ? 40  GLU O N   1 
ATOM 3846 C CA  . GLU H 1 40  ? 200.093 198.814 232.094 1.00 252.78 ? 40  GLU O CA  1 
ATOM 3847 C C   . GLU H 1 40  ? 199.637 199.874 233.088 1.00 252.78 ? 40  GLU O C   1 
ATOM 3848 O O   . GLU H 1 40  ? 200.213 200.966 233.158 1.00 252.78 ? 40  GLU O O   1 
ATOM 3849 C CB  . GLU H 1 40  ? 199.127 198.724 230.911 1.00 252.78 ? 40  GLU O CB  1 
ATOM 3850 C CG  . GLU H 1 40  ? 198.944 200.021 230.139 1.00 252.78 ? 40  GLU O CG  1 
ATOM 3851 C CD  . GLU H 1 40  ? 197.815 200.870 230.690 1.00 252.78 ? 40  GLU O CD  1 
ATOM 3852 O OE1 . GLU H 1 40  ? 196.903 200.305 231.330 1.00 252.78 ? 40  GLU O OE1 1 
ATOM 3853 O OE2 . GLU H 1 40  ? 197.839 202.102 230.485 1.00 252.78 ? 40  GLU O OE2 1 
ATOM 3854 N N   . ILE H 1 41  ? 198.603 199.571 233.866 1.00 212.41 ? 41  ILE O N   1 
ATOM 3855 C CA  . ILE H 1 41  ? 198.100 200.515 234.877 1.00 212.41 ? 41  ILE O CA  1 
ATOM 3856 C C   . ILE H 1 41  ? 198.661 200.047 236.216 1.00 212.41 ? 41  ILE O C   1 
ATOM 3857 O O   . ILE H 1 41  ? 198.274 199.023 236.785 1.00 212.41 ? 41  ILE O O   1 
ATOM 3858 C CB  . ILE H 1 41  ? 196.568 200.636 234.849 1.00 212.41 ? 41  ILE O CB  1 
ATOM 3859 C CG1 . ILE H 1 41  ? 196.103 201.789 235.742 1.00 212.41 ? 41  ILE O CG1 1 
ATOM 3860 C CG2 . ILE H 1 41  ? 195.864 199.305 235.147 1.00 212.41 ? 41  ILE O CG2 1 
ATOM 3861 C CD1 . ILE H 1 41  ? 196.544 203.143 235.242 1.00 212.41 ? 41  ILE O CD1 1 
ATOM 3862 N N   . GLU H 1 42  ? 199.637 200.802 236.717 1.00 223.20 ? 42  GLU O N   1 
ATOM 3863 C CA  . GLU H 1 42  ? 200.299 200.487 237.976 1.00 223.20 ? 42  GLU O CA  1 
ATOM 3864 C C   . GLU H 1 42  ? 200.086 201.550 239.042 1.00 223.20 ? 42  GLU O C   1 
ATOM 3865 O O   . GLU H 1 42  ? 199.589 201.241 240.128 1.00 223.20 ? 42  GLU O O   1 
ATOM 3866 C CB  . GLU H 1 42  ? 201.803 200.280 237.742 1.00 223.20 ? 42  GLU O CB  1 
ATOM 3867 C CG  . GLU H 1 42  ? 202.657 200.456 238.989 1.00 223.20 ? 42  GLU O CG  1 
ATOM 3868 C CD  . GLU H 1 42  ? 204.037 199.847 238.845 1.00 223.20 ? 42  GLU O CD  1 
ATOM 3869 O OE1 . GLU H 1 42  ? 204.283 199.159 237.832 1.00 223.20 ? 42  GLU O OE1 1 
ATOM 3870 O OE2 . GLU H 1 42  ? 204.878 200.058 239.744 1.00 223.20 ? 42  GLU O OE2 1 
ATOM 3871 N N   . ASN H 1 43  ? 200.437 202.806 238.751 1.00 245.26 ? 43  ASN O N   1 
ATOM 3872 C CA  . ASN H 1 43  ? 200.364 203.850 239.769 1.00 245.26 ? 43  ASN O CA  1 
ATOM 3873 C C   . ASN H 1 43  ? 198.934 204.057 240.248 1.00 245.26 ? 43  ASN O C   1 
ATOM 3874 O O   . ASN H 1 43  ? 198.686 204.176 241.454 1.00 245.26 ? 43  ASN O O   1 
ATOM 3875 C CB  . ASN H 1 43  ? 200.948 205.154 239.227 1.00 245.26 ? 43  ASN O CB  1 
ATOM 3876 C CG  . ASN H 1 43  ? 202.332 204.971 238.636 1.00 245.26 ? 43  ASN O CG  1 
ATOM 3877 O OD1 . ASN H 1 43  ? 202.518 205.055 237.423 1.00 245.26 ? 43  ASN O OD1 1 
ATOM 3878 N ND2 . ASN H 1 43  ? 203.313 204.718 239.495 1.00 245.26 ? 43  ASN O ND2 1 
ATOM 3879 N N   . ARG H 1 44  ? 197.974 204.070 239.321 1.00 218.18 ? 44  ARG O N   1 
ATOM 3880 C CA  . ARG H 1 44  ? 196.569 204.190 239.690 1.00 218.18 ? 44  ARG O CA  1 
ATOM 3881 C C   . ARG H 1 44  ? 196.031 202.934 240.361 1.00 218.18 ? 44  ARG O C   1 
ATOM 3882 O O   . ARG H 1 44  ? 194.822 202.844 240.592 1.00 218.18 ? 44  ARG O O   1 
ATOM 3883 C CB  . ARG H 1 44  ? 195.729 204.524 238.457 1.00 218.18 ? 44  ARG O CB  1 
ATOM 3884 C CG  . ARG H 1 44  ? 196.158 205.800 237.749 1.00 218.18 ? 44  ARG O CG  1 
ATOM 3885 C CD  . ARG H 1 44  ? 195.896 207.027 238.608 1.00 218.18 ? 44  ARG O CD  1 
ATOM 3886 N NE  . ARG H 1 44  ? 196.176 208.265 237.890 1.00 218.18 ? 44  ARG O NE  1 
ATOM 3887 C CZ  . ARG H 1 44  ? 197.342 208.897 237.913 1.00 218.18 ? 44  ARG O CZ  1 
ATOM 3888 N NH1 . ARG H 1 44  ? 198.366 208.435 238.612 1.00 218.18 ? 44  ARG O NH1 1 
ATOM 3889 N NH2 . ARG H 1 44  ? 197.483 210.022 237.218 1.00 218.18 ? 44  ARG O NH2 1 
ATOM 3890 N N   . VAL H 1 45  ? 196.893 201.968 240.654 1.00 217.85 ? 45  VAL O N   1 
ATOM 3891 C CA  . VAL H 1 45  ? 196.537 200.789 241.432 1.00 217.85 ? 45  VAL O CA  1 
ATOM 3892 C C   . VAL H 1 45  ? 197.349 200.717 242.718 1.00 217.85 ? 45  VAL O C   1 
ATOM 3893 O O   . VAL H 1 45  ? 196.809 200.444 243.792 1.00 217.85 ? 45  VAL O O   1 
ATOM 3894 C CB  . VAL H 1 45  ? 196.725 199.517 240.575 1.00 217.85 ? 45  VAL O CB  1 
ATOM 3895 C CG1 . VAL H 1 45  ? 196.675 198.275 241.444 1.00 217.85 ? 45  VAL O CG1 1 
ATOM 3896 C CG2 . VAL H 1 45  ? 195.674 199.458 239.478 1.00 217.85 ? 45  VAL O CG2 1 
ATOM 3897 N N   . VAL H 1 46  ? 198.656 200.970 242.617 1.00 231.94 ? 46  VAL O N   1 
ATOM 3898 C CA  . VAL H 1 46  ? 199.511 201.018 243.798 1.00 231.94 ? 46  VAL O CA  1 
ATOM 3899 C C   . VAL H 1 46  ? 199.060 202.122 244.743 1.00 231.94 ? 46  VAL O C   1 
ATOM 3900 O O   . VAL H 1 46  ? 199.208 202.001 245.965 1.00 231.94 ? 46  VAL O O   1 
ATOM 3901 C CB  . VAL H 1 46  ? 200.984 201.193 243.376 1.00 231.94 ? 46  VAL O CB  1 
ATOM 3902 C CG1 . VAL H 1 46  ? 201.902 201.168 244.587 1.00 231.94 ? 46  VAL O CG1 1 
ATOM 3903 C CG2 . VAL H 1 46  ? 201.380 200.103 242.399 1.00 231.94 ? 46  VAL O CG2 1 
ATOM 3904 N N   . THR H 1 47  ? 198.495 203.205 244.205 1.00 237.62 ? 47  THR O N   1 
ATOM 3905 C CA  . THR H 1 47  ? 197.981 204.272 245.059 1.00 237.62 ? 47  THR O CA  1 
ATOM 3906 C C   . THR H 1 47  ? 196.900 203.748 245.998 1.00 237.62 ? 47  THR O C   1 
ATOM 3907 O O   . THR H 1 47  ? 196.966 203.945 247.216 1.00 237.62 ? 47  THR O O   1 
ATOM 3908 C CB  . THR H 1 47  ? 197.442 205.415 244.199 1.00 237.62 ? 47  THR O CB  1 
ATOM 3909 O OG1 . THR H 1 47  ? 198.537 206.149 243.636 1.00 237.62 ? 47  THR O OG1 1 
ATOM 3910 C CG2 . THR H 1 47  ? 196.586 206.358 245.033 1.00 237.62 ? 47  THR O CG2 1 
ATOM 3911 N N   . TYR H 1 48  ? 195.921 203.034 245.438 1.00 222.07 ? 48  TYR O N   1 
ATOM 3912 C CA  . TYR H 1 48  ? 194.803 202.505 246.270 1.00 222.07 ? 48  TYR O CA  1 
ATOM 3913 C C   . TYR H 1 48  ? 195.334 201.383 247.165 1.00 222.07 ? 48  TYR O C   1 
ATOM 3914 O O   . TYR H 1 48  ? 194.844 201.245 248.307 1.00 222.07 ? 48  TYR O O   1 
ATOM 3915 C CB  . TYR H 1 48  ? 193.635 202.130 245.352 1.00 222.07 ? 48  TYR O CB  1 
ATOM 3916 C CG  . TYR H 1 48  ? 193.108 203.349 244.608 1.00 222.07 ? 48  TYR O CG  1 
ATOM 3917 C CD1 . TYR H 1 48  ? 192.203 204.215 245.207 1.00 222.07 ? 48  TYR O CD1 1 
ATOM 3918 C CD2 . TYR H 1 48  ? 193.530 203.643 243.317 1.00 222.07 ? 48  TYR O CD2 1 
ATOM 3919 C CE1 . TYR H 1 48  ? 191.731 205.335 244.545 1.00 222.07 ? 48  TYR O CE1 1 
ATOM 3920 C CE2 . TYR H 1 48  ? 193.061 204.757 242.642 1.00 222.07 ? 48  TYR O CE2 1 
ATOM 3921 C CZ  . TYR H 1 48  ? 192.158 205.605 243.258 1.00 222.07 ? 48  TYR O CZ  1 
ATOM 3922 O OH  . TYR H 1 48  ? 191.689 206.705 242.601 1.00 222.07 ? 48  TYR O OH  1 
ATOM 3923 N N   . MET H 1 49  ? 196.304 200.605 246.676 1.00 256.36 ? 49  MET O N   1 
ATOM 3924 C CA  . MET H 1 49  ? 196.917 199.583 247.518 1.00 256.36 ? 49  MET O CA  1 
ATOM 3925 C C   . MET H 1 49  ? 197.514 200.207 248.771 1.00 256.36 ? 49  MET O C   1 
ATOM 3926 O O   . MET H 1 49  ? 197.265 199.746 249.891 1.00 256.36 ? 49  MET O O   1 
ATOM 3927 C CB  . MET H 1 49  ? 197.990 198.825 246.738 1.00 256.36 ? 49  MET O CB  1 
ATOM 3928 C CG  . MET H 1 49  ? 198.749 197.814 247.585 1.00 256.36 ? 49  MET O CG  1 
ATOM 3929 S SD  . MET H 1 49  ? 200.236 197.176 246.792 1.00 256.36 ? 49  MET O SD  1 
ATOM 3930 C CE  . MET H 1 49  ? 201.365 198.540 247.050 1.00 256.36 ? 49  MET O CE  1 
ATOM 3931 N N   . PHE H 1 50  ? 198.298 201.272 248.599 1.00 241.00 ? 50  PHE O N   1 
ATOM 3932 C CA  . PHE H 1 50  ? 198.882 201.955 249.745 1.00 241.00 ? 50  PHE O CA  1 
ATOM 3933 C C   . PHE H 1 50  ? 197.823 202.642 250.593 1.00 241.00 ? 50  PHE O C   1 
ATOM 3934 O O   . PHE H 1 50  ? 197.992 202.754 251.809 1.00 241.00 ? 50  PHE O O   1 
ATOM 3935 C CB  . PHE H 1 50  ? 199.934 202.961 249.283 1.00 241.00 ? 50  PHE O CB  1 
ATOM 3936 C CG  . PHE H 1 50  ? 201.332 202.416 249.293 1.00 241.00 ? 50  PHE O CG  1 
ATOM 3937 C CD1 . PHE H 1 50  ? 202.034 202.306 250.482 1.00 241.00 ? 50  PHE O CD1 1 
ATOM 3938 C CD2 . PHE H 1 50  ? 201.940 202.004 248.120 1.00 241.00 ? 50  PHE O CD2 1 
ATOM 3939 C CE1 . PHE H 1 50  ? 203.320 201.802 250.500 1.00 241.00 ? 50  PHE O CE1 1 
ATOM 3940 C CE2 . PHE H 1 50  ? 203.226 201.500 248.132 1.00 241.00 ? 50  PHE O CE2 1 
ATOM 3941 C CZ  . PHE H 1 50  ? 203.917 201.399 249.324 1.00 241.00 ? 50  PHE O CZ  1 
ATOM 3942 N N   . ILE H 1 51  ? 196.730 203.104 249.983 1.00 245.00 ? 51  ILE O N   1 
ATOM 3943 C CA  . ILE H 1 51  ? 195.637 203.682 250.762 1.00 245.00 ? 51  ILE O CA  1 
ATOM 3944 C C   . ILE H 1 51  ? 195.071 202.644 251.725 1.00 245.00 ? 51  ILE O C   1 
ATOM 3945 O O   . ILE H 1 51  ? 194.927 202.893 252.932 1.00 245.00 ? 51  ILE O O   1 
ATOM 3946 C CB  . ILE H 1 51  ? 194.547 204.235 249.826 1.00 245.00 ? 51  ILE O CB  1 
ATOM 3947 C CG1 . ILE H 1 51  ? 195.003 205.549 249.190 1.00 245.00 ? 51  ILE O CG1 1 
ATOM 3948 C CG2 . ILE H 1 51  ? 193.237 204.420 250.577 1.00 245.00 ? 51  ILE O CG2 1 
ATOM 3949 C CD1 . ILE H 1 51  ? 195.244 206.659 250.187 1.00 245.00 ? 51  ILE O CD1 1 
ATOM 3950 N N   . GLY H 1 52  ? 194.753 201.460 251.203 1.00 263.54 ? 52  GLY O N   1 
ATOM 3951 C CA  . GLY H 1 52  ? 194.250 200.398 252.059 1.00 263.54 ? 52  GLY O CA  1 
ATOM 3952 C C   . GLY H 1 52  ? 195.264 199.961 253.099 1.00 263.54 ? 52  GLY O C   1 
ATOM 3953 O O   . GLY H 1 52  ? 194.911 199.707 254.256 1.00 263.54 ? 52  GLY O O   1 
ATOM 3954 N N   . ILE H 1 53  ? 196.536 199.867 252.702 1.00 281.34 ? 53  ILE O N   1 
ATOM 3955 C CA  . ILE H 1 53  ? 197.583 199.476 253.641 1.00 281.34 ? 53  ILE O CA  1 
ATOM 3956 C C   . ILE H 1 53  ? 197.675 200.482 254.778 1.00 281.34 ? 53  ILE O C   1 
ATOM 3957 O O   . ILE H 1 53  ? 197.773 200.108 255.951 1.00 281.34 ? 53  ILE O O   1 
ATOM 3958 C CB  . ILE H 1 53  ? 198.929 199.330 252.909 1.00 281.34 ? 53  ILE O CB  1 
ATOM 3959 C CG1 . ILE H 1 53  ? 198.935 198.073 252.039 1.00 281.34 ? 53  ILE O CG1 1 
ATOM 3960 C CG2 . ILE H 1 53  ? 200.080 199.294 253.903 1.00 281.34 ? 53  ILE O CG2 1 
ATOM 3961 C CD1 . ILE H 1 53  ? 200.090 198.017 251.064 1.00 281.34 ? 53  ILE O CD1 1 
ATOM 3962 N N   . ALA H 1 54  ? 197.647 201.774 254.446 1.00 296.93 ? 54  ALA O N   1 
ATOM 3963 C CA  . ALA H 1 54  ? 197.724 202.809 255.467 1.00 296.93 ? 54  ALA O CA  1 
ATOM 3964 C C   . ALA H 1 54  ? 196.527 202.747 256.402 1.00 296.93 ? 54  ALA O C   1 
ATOM 3965 O O   . ALA H 1 54  ? 196.685 202.852 257.621 1.00 296.93 ? 54  ALA O O   1 
ATOM 3966 C CB  . ALA H 1 54  ? 197.825 204.186 254.812 1.00 296.93 ? 54  ALA O CB  1 
ATOM 3967 N N   . PHE H 1 55  ? 195.323 202.560 255.856 1.00 277.74 ? 55  PHE O N   1 
ATOM 3968 C CA  . PHE H 1 55  ? 194.137 202.489 256.707 1.00 277.74 ? 55  PHE O CA  1 
ATOM 3969 C C   . PHE H 1 55  ? 194.212 201.299 257.660 1.00 277.74 ? 55  PHE O C   1 
ATOM 3970 O O   . PHE H 1 55  ? 193.934 201.420 258.863 1.00 277.74 ? 55  PHE O O   1 
ATOM 3971 C CB  . PHE H 1 55  ? 192.882 202.410 255.840 1.00 277.74 ? 55  PHE O CB  1 
ATOM 3972 C CG  . PHE H 1 55  ? 192.302 203.749 255.493 1.00 277.74 ? 55  PHE O CG  1 
ATOM 3973 C CD1 . PHE H 1 55  ? 193.125 204.839 255.279 1.00 277.74 ? 55  PHE O CD1 1 
ATOM 3974 C CD2 . PHE H 1 55  ? 190.935 203.916 255.376 1.00 277.74 ? 55  PHE O CD2 1 
ATOM 3975 C CE1 . PHE H 1 55  ? 192.594 206.072 254.960 1.00 277.74 ? 55  PHE O CE1 1 
ATOM 3976 C CE2 . PHE H 1 55  ? 190.396 205.145 255.057 1.00 277.74 ? 55  PHE O CE2 1 
ATOM 3977 C CZ  . PHE H 1 55  ? 191.226 206.225 254.849 1.00 277.74 ? 55  PHE O CZ  1 
ATOM 3978 N N   . THR H 1 56  ? 194.605 200.136 257.139 1.00 297.09 ? 56  THR O N   1 
ATOM 3979 C CA  . THR H 1 56  ? 194.637 198.934 257.962 1.00 297.09 ? 56  THR O CA  1 
ATOM 3980 C C   . THR H 1 56  ? 195.736 199.014 259.018 1.00 297.09 ? 56  THR O C   1 
ATOM 3981 O O   . THR H 1 56  ? 195.514 198.673 260.190 1.00 297.09 ? 56  THR O O   1 
ATOM 3982 C CB  . THR H 1 56  ? 194.824 197.712 257.067 1.00 297.09 ? 56  THR O CB  1 
ATOM 3983 O OG1 . THR H 1 56  ? 193.792 197.693 256.073 1.00 297.09 ? 56  THR O OG1 1 
ATOM 3984 C CG2 . THR H 1 56  ? 194.716 196.457 257.880 1.00 297.09 ? 56  THR O CG2 1 
ATOM 3985 N N   . GLU H 1 57  ? 196.929 199.470 258.627 1.00 303.66 ? 57  GLU O N   1 
ATOM 3986 C CA  . GLU H 1 57  ? 197.997 199.673 259.596 1.00 303.66 ? 57  GLU O CA  1 
ATOM 3987 C C   . GLU H 1 57  ? 197.627 200.743 260.611 1.00 303.66 ? 57  GLU O C   1 
ATOM 3988 O O   . GLU H 1 57  ? 198.077 200.686 261.757 1.00 303.66 ? 57  GLU O O   1 
ATOM 3989 C CB  . GLU H 1 57  ? 199.296 200.042 258.879 1.00 303.66 ? 57  GLU O CB  1 
ATOM 3990 C CG  . GLU H 1 57  ? 199.916 198.899 258.088 1.00 303.66 ? 57  GLU O CG  1 
ATOM 3991 C CD  . GLU H 1 57  ? 200.991 198.163 258.865 1.00 303.66 ? 57  GLU O CD  1 
ATOM 3992 O OE1 . GLU H 1 57  ? 201.279 198.566 260.011 1.00 303.66 ? 57  GLU O OE1 1 
ATOM 3993 O OE2 . GLU H 1 57  ? 201.548 197.181 258.330 1.00 303.66 ? 57  GLU O OE2 1 
ATOM 3994 N N   . ALA H 1 58  ? 196.801 201.715 260.220 1.00 307.78 ? 58  ALA O N   1 
ATOM 3995 C CA  . ALA H 1 58  ? 196.337 202.716 261.171 1.00 307.78 ? 58  ALA O CA  1 
ATOM 3996 C C   . ALA H 1 58  ? 195.409 202.101 262.206 1.00 307.78 ? 58  ALA O C   1 
ATOM 3997 O O   . ALA H 1 58  ? 195.470 202.454 263.386 1.00 307.78 ? 58  ALA O O   1 
ATOM 3998 C CB  . ALA H 1 58  ? 195.643 203.857 260.432 1.00 307.78 ? 58  ALA O CB  1 
ATOM 3999 N N   . LEU H 1 59  ? 194.533 201.188 261.784 1.00 276.01 ? 59  LEU O N   1 
ATOM 4000 C CA  . LEU H 1 59  ? 193.719 200.469 262.764 1.00 276.01 ? 59  LEU O CA  1 
ATOM 4001 C C   . LEU H 1 59  ? 194.597 199.638 263.698 1.00 276.01 ? 59  LEU O C   1 
ATOM 4002 O O   . LEU H 1 59  ? 194.367 199.586 264.919 1.00 276.01 ? 59  LEU O O   1 
ATOM 4003 C CB  . LEU H 1 59  ? 192.694 199.587 262.055 1.00 276.01 ? 59  LEU O CB  1 
ATOM 4004 C CG  . LEU H 1 59  ? 191.771 198.793 262.980 1.00 276.01 ? 59  LEU O CG  1 
ATOM 4005 C CD1 . LEU H 1 59  ? 191.061 199.728 263.945 1.00 276.01 ? 59  LEU O CD1 1 
ATOM 4006 C CD2 . LEU H 1 59  ? 190.765 197.988 262.175 1.00 276.01 ? 59  LEU O CD2 1 
ATOM 4007 N N   . ALA H 1 60  ? 195.616 198.986 263.136 1.00 277.23 ? 60  ALA O N   1 
ATOM 4008 C CA  . ALA H 1 60  ? 196.563 198.244 263.962 1.00 277.23 ? 60  ALA O CA  1 
ATOM 4009 C C   . ALA H 1 60  ? 197.249 199.160 264.969 1.00 277.23 ? 60  ALA O C   1 
ATOM 4010 O O   . ALA H 1 60  ? 197.452 198.783 266.128 1.00 277.23 ? 60  ALA O O   1 
ATOM 4011 C CB  . ALA H 1 60  ? 197.597 197.547 263.079 1.00 277.23 ? 60  ALA O CB  1 
ATOM 4012 N N   . ILE H 1 61  ? 197.611 200.370 264.543 1.00 267.05 ? 61  ILE O N   1 
ATOM 4013 C CA  . ILE H 1 61  ? 198.244 201.328 265.442 1.00 267.05 ? 61  ILE O CA  1 
ATOM 4014 C C   . ILE H 1 61  ? 197.256 201.822 266.493 1.00 267.05 ? 61  ILE O C   1 
ATOM 4015 O O   . ILE H 1 61  ? 197.648 202.127 267.623 1.00 267.05 ? 61  ILE O O   1 
ATOM 4016 C CB  . ILE H 1 61  ? 198.857 202.487 264.632 1.00 267.05 ? 61  ILE O CB  1 
ATOM 4017 C CG1 . ILE H 1 61  ? 200.050 201.988 263.815 1.00 267.05 ? 61  ILE O CG1 1 
ATOM 4018 C CG2 . ILE H 1 61  ? 199.301 203.616 265.545 1.00 267.05 ? 61  ILE O CG2 1 
ATOM 4019 C CD1 . ILE H 1 61  ? 201.026 201.142 264.607 1.00 267.05 ? 61  ILE O CD1 1 
ATOM 4020 N N   . PHE H 1 62  ? 195.973 201.932 266.142 1.00 261.80 ? 62  PHE O N   1 
ATOM 4021 C CA  . PHE H 1 62  ? 194.953 202.220 267.147 1.00 261.80 ? 62  PHE O CA  1 
ATOM 4022 C C   . PHE H 1 62  ? 195.014 201.189 268.262 1.00 261.80 ? 62  PHE O C   1 
ATOM 4023 O O   . PHE H 1 62  ? 195.082 201.529 269.452 1.00 261.80 ? 62  PHE O O   1 
ATOM 4024 C CB  . PHE H 1 62  ? 193.555 202.211 266.520 1.00 261.80 ? 62  PHE O CB  1 
ATOM 4025 C CG  . PHE H 1 62  ? 193.350 203.233 265.443 1.00 261.80 ? 62  PHE O CG  1 
ATOM 4026 C CD1 . PHE H 1 62  ? 194.168 204.340 265.345 1.00 261.80 ? 62  PHE O CD1 1 
ATOM 4027 C CD2 . PHE H 1 62  ? 192.321 203.085 264.528 1.00 261.80 ? 62  PHE O CD2 1 
ATOM 4028 C CE1 . PHE H 1 62  ? 193.971 205.277 264.351 1.00 261.80 ? 62  PHE O CE1 1 
ATOM 4029 C CE2 . PHE H 1 62  ? 192.118 204.017 263.534 1.00 261.80 ? 62  PHE O CE2 1 
ATOM 4030 C CZ  . PHE H 1 62  ? 192.943 205.115 263.446 1.00 261.80 ? 62  PHE O CZ  1 
ATOM 4031 N N   . GLY H 1 63  ? 194.992 199.912 267.878 1.00 241.03 ? 63  GLY O N   1 
ATOM 4032 C CA  . GLY H 1 63  ? 195.113 198.854 268.871 1.00 241.03 ? 63  GLY O CA  1 
ATOM 4033 C C   . GLY H 1 63  ? 196.407 198.946 269.659 1.00 241.03 ? 63  GLY O C   1 
ATOM 4034 O O   . GLY H 1 63  ? 196.420 198.776 270.882 1.00 241.03 ? 63  GLY O O   1 
ATOM 4035 N N   . LEU H 1 64  ? 197.509 199.241 268.970 1.00 240.59 ? 64  LEU O N   1 
ATOM 4036 C CA  . LEU H 1 64  ? 198.810 199.326 269.624 1.00 240.59 ? 64  LEU O CA  1 
ATOM 4037 C C   . LEU H 1 64  ? 198.845 200.435 270.670 1.00 240.59 ? 64  LEU O C   1 
ATOM 4038 O O   . LEU H 1 64  ? 199.335 200.228 271.787 1.00 240.59 ? 64  LEU O O   1 
ATOM 4039 C CB  . LEU H 1 64  ? 199.894 199.533 268.565 1.00 240.59 ? 64  LEU O CB  1 
ATOM 4040 C CG  . LEU H 1 64  ? 201.368 199.517 268.963 1.00 240.59 ? 64  LEU O CG  1 
ATOM 4041 C CD1 . LEU H 1 64  ? 202.195 198.953 267.828 1.00 240.59 ? 64  LEU O CD1 1 
ATOM 4042 C CD2 . LEU H 1 64  ? 201.832 200.926 269.282 1.00 240.59 ? 64  LEU O CD2 1 
ATOM 4043 N N   . VAL H 1 65  ? 198.335 201.619 270.330 1.00 240.23 ? 65  VAL O N   1 
ATOM 4044 C CA  . VAL H 1 65  ? 198.396 202.741 271.259 1.00 240.23 ? 65  VAL O CA  1 
ATOM 4045 C C   . VAL H 1 65  ? 197.443 202.526 272.429 1.00 240.23 ? 65  VAL O C   1 
ATOM 4046 O O   . VAL H 1 65  ? 197.782 202.825 273.582 1.00 240.23 ? 65  VAL O O   1 
ATOM 4047 C CB  . VAL H 1 65  ? 198.129 204.073 270.530 1.00 240.23 ? 65  VAL O CB  1 
ATOM 4048 C CG1 . VAL H 1 65  ? 196.716 204.133 269.967 1.00 240.23 ? 65  VAL O CG1 1 
ATOM 4049 C CG2 . VAL H 1 65  ? 198.382 205.247 271.464 1.00 240.23 ? 65  VAL O CG2 1 
ATOM 4050 N N   . ILE H 1 66  ? 196.244 201.993 272.166 1.00 220.95 ? 66  ILE O N   1 
ATOM 4051 C CA  . ILE H 1 66  ? 195.335 201.742 273.278 1.00 220.95 ? 66  ILE O CA  1 
ATOM 4052 C C   . ILE H 1 66  ? 195.903 200.663 274.192 1.00 220.95 ? 66  ILE O C   1 
ATOM 4053 O O   . ILE H 1 66  ? 195.651 200.671 275.403 1.00 220.95 ? 66  ILE O O   1 
ATOM 4054 C CB  . ILE H 1 66  ? 193.926 201.387 272.768 1.00 220.95 ? 66  ILE O CB  1 
ATOM 4055 C CG1 . ILE H 1 66  ? 192.933 201.309 273.929 1.00 220.95 ? 66  ILE O CG1 1 
ATOM 4056 C CG2 . ILE H 1 66  ? 193.938 200.081 272.028 1.00 220.95 ? 66  ILE O CG2 1 
ATOM 4057 C CD1 . ILE H 1 66  ? 192.741 202.611 274.659 1.00 220.95 ? 66  ILE O CD1 1 
ATOM 4058 N N   . ALA H 1 67  ? 196.690 199.732 273.643 1.00 223.61 ? 67  ALA O N   1 
ATOM 4059 C CA  . ALA H 1 67  ? 197.380 198.770 274.494 1.00 223.61 ? 67  ALA O CA  1 
ATOM 4060 C C   . ALA H 1 67  ? 198.474 199.442 275.316 1.00 223.61 ? 67  ALA O C   1 
ATOM 4061 O O   . ALA H 1 67  ? 198.596 199.188 276.521 1.00 223.61 ? 67  ALA O O   1 
ATOM 4062 C CB  . ALA H 1 67  ? 197.963 197.644 273.643 1.00 223.61 ? 67  ALA O CB  1 
ATOM 4063 N N   . PHE H 1 68  ? 199.279 200.302 274.685 1.00 225.08 ? 68  PHE O N   1 
ATOM 4064 C CA  . PHE H 1 68  ? 200.347 200.979 275.415 1.00 225.08 ? 68  PHE O CA  1 
ATOM 4065 C C   . PHE H 1 68  ? 199.808 201.915 276.487 1.00 225.08 ? 68  PHE O C   1 
ATOM 4066 O O   . PHE H 1 68  ? 200.540 202.271 277.417 1.00 225.08 ? 68  PHE O O   1 
ATOM 4067 C CB  . PHE H 1 68  ? 201.262 201.748 274.460 1.00 225.08 ? 68  PHE O CB  1 
ATOM 4068 C CG  . PHE H 1 68  ? 202.230 200.876 273.716 1.00 225.08 ? 68  PHE O CG  1 
ATOM 4069 C CD1 . PHE H 1 68  ? 202.419 199.557 274.088 1.00 225.08 ? 68  PHE O CD1 1 
ATOM 4070 C CD2 . PHE H 1 68  ? 202.986 201.388 272.674 1.00 225.08 ? 68  PHE O CD2 1 
ATOM 4071 C CE1 . PHE H 1 68  ? 203.318 198.754 273.416 1.00 225.08 ? 68  PHE O CE1 1 
ATOM 4072 C CE2 . PHE H 1 68  ? 203.892 200.590 272.002 1.00 225.08 ? 68  PHE O CE2 1 
ATOM 4073 C CZ  . PHE H 1 68  ? 204.057 199.271 272.371 1.00 225.08 ? 68  PHE O CZ  1 
ATOM 4074 N N   . LEU H 1 69  ? 198.546 202.336 276.375 1.00 215.36 ? 69  LEU O N   1 
ATOM 4075 C CA  . LEU H 1 69  ? 197.953 203.110 277.462 1.00 215.36 ? 69  LEU O CA  1 
ATOM 4076 C C   . LEU H 1 69  ? 197.949 202.316 278.760 1.00 215.36 ? 69  LEU O C   1 
ATOM 4077 O O   . LEU H 1 69  ? 198.344 202.829 279.814 1.00 215.36 ? 69  LEU O O   1 
ATOM 4078 C CB  . LEU H 1 69  ? 196.535 203.543 277.097 1.00 215.36 ? 69  LEU O CB  1 
ATOM 4079 C CG  . LEU H 1 69  ? 196.460 204.550 275.955 1.00 215.36 ? 69  LEU O CG  1 
ATOM 4080 C CD1 . LEU H 1 69  ? 195.057 205.106 275.810 1.00 215.36 ? 69  LEU O CD1 1 
ATOM 4081 C CD2 . LEU H 1 69  ? 197.457 205.659 276.204 1.00 215.36 ? 69  LEU O CD2 1 
ATOM 4082 N N   . ILE H 1 70  ? 197.492 201.063 278.676 1.00 221.52 ? 70  ILE O N   1 
ATOM 4083 C CA  . ILE H 1 70  ? 197.490 200.173 279.875 1.00 221.52 ? 70  ILE O CA  1 
ATOM 4084 C C   . ILE H 1 70  ? 198.950 199.822 280.193 1.00 221.52 ? 70  ILE O C   1 
ATOM 4085 O O   . ILE H 1 70  ? 199.285 199.704 281.393 1.00 221.52 ? 70  ILE O O   1 
ATOM 4086 C CB  . ILE H 1 70  ? 196.645 198.915 279.606 1.00 221.52 ? 70  ILE O CB  1 
ATOM 4087 C CG1 . ILE H 1 70  ? 195.346 199.252 278.872 1.00 221.52 ? 70  ILE O CG1 1 
ATOM 4088 C CG2 . ILE H 1 70  ? 196.382 198.141 280.898 1.00 221.52 ? 70  ILE O CG2 1 
ATOM 4089 C CD1 . ILE H 1 70  ? 194.517 198.038 278.495 1.00 221.52 ? 70  ILE O CD1 1 
ATOM 4090 N N   . GLY H 1 71  ? 199.781 199.673 279.156 1.00 234.14 ? 71  GLY O N   1 
ATOM 4091 C CA  . GLY H 1 71  ? 201.208 199.355 279.358 1.00 234.14 ? 71  GLY O CA  1 
ATOM 4092 C C   . GLY H 1 71  ? 201.919 200.476 280.091 1.00 234.14 ? 71  GLY O C   1 
ATOM 4093 O O   . GLY H 1 71  ? 202.773 200.171 280.949 1.00 234.14 ? 71  GLY O O   1 
ATOM 4094 N N   . PHE H 1 72  ? 201.583 201.729 279.769 1.00 239.12 ? 72  PHE O N   1 
ATOM 4095 C CA  . PHE H 1 72  ? 202.230 202.900 280.423 1.00 239.12 ? 72  PHE O CA  1 
ATOM 4096 C C   . PHE H 1 72  ? 201.354 203.368 281.589 1.00 239.12 ? 72  PHE O C   1 
ATOM 4097 O O   . PHE H 1 72  ? 200.513 202.562 282.045 1.00 239.12 ? 72  PHE O O   1 
ATOM 4098 C CB  . PHE H 1 72  ? 202.465 204.028 279.413 1.00 239.12 ? 72  PHE O CB  1 
ATOM 4099 C CG  . PHE H 1 72  ? 203.230 203.628 278.158 1.00 239.12 ? 72  PHE O CG  1 
ATOM 4100 C CD1 . PHE H 1 72  ? 204.159 202.594 278.183 1.00 239.12 ? 72  PHE O CD1 1 
ATOM 4101 C CD2 . PHE H 1 72  ? 203.019 204.291 276.954 1.00 239.12 ? 72  PHE O CD2 1 
ATOM 4102 C CE1 . PHE H 1 72  ? 204.851 202.233 277.038 1.00 239.12 ? 72  PHE O CE1 1 
ATOM 4103 C CE2 . PHE H 1 72  ? 203.716 203.928 275.812 1.00 239.12 ? 72  PHE O CE2 1 
ATOM 4104 C CZ  . PHE H 1 72  ? 204.629 202.900 275.856 1.00 239.12 ? 72  PHE O CZ  1 
ATOM 4105 N N   . MET I 1 1   ? 189.238 191.911 291.578 1.00 249.18 ? 1   MET P N   1 
ATOM 4106 C CA  . MET I 1 1   ? 189.143 192.232 290.159 1.00 249.18 ? 1   MET P CA  1 
ATOM 4107 C C   . MET I 1 1   ? 189.238 193.740 289.952 1.00 249.18 ? 1   MET P C   1 
ATOM 4108 O O   . MET I 1 1   ? 188.382 194.344 289.305 1.00 249.18 ? 1   MET P O   1 
ATOM 4109 C CB  . MET I 1 1   ? 187.837 191.695 289.572 1.00 249.18 ? 1   MET P CB  1 
ATOM 4110 C CG  . MET I 1 1   ? 187.692 190.184 289.665 1.00 249.18 ? 1   MET P CG  1 
ATOM 4111 S SD  . MET I 1 1   ? 188.954 189.292 288.736 1.00 249.18 ? 1   MET P SD  1 
ATOM 4112 C CE  . MET I 1 1   ? 188.613 187.605 289.236 1.00 249.18 ? 1   MET P CE  1 
ATOM 4113 N N   . GLU I 1 2   ? 190.290 194.341 290.510 1.00 237.09 ? 2   GLU P N   1 
ATOM 4114 C CA  . GLU I 1 2   ? 190.450 195.788 290.468 1.00 237.09 ? 2   GLU P CA  1 
ATOM 4115 C C   . GLU I 1 2   ? 190.767 196.313 289.074 1.00 237.09 ? 2   GLU P C   1 
ATOM 4116 O O   . GLU I 1 2   ? 190.412 197.455 288.764 1.00 237.09 ? 2   GLU P O   1 
ATOM 4117 C CB  . GLU I 1 2   ? 191.546 196.220 291.450 1.00 237.09 ? 2   GLU P CB  1 
ATOM 4118 C CG  . GLU I 1 2   ? 192.969 196.074 290.924 1.00 237.09 ? 2   GLU P CG  1 
ATOM 4119 C CD  . GLU I 1 2   ? 193.422 194.629 290.854 1.00 237.09 ? 2   GLU P CD  1 
ATOM 4120 O OE1 . GLU I 1 2   ? 192.831 193.783 291.558 1.00 237.09 ? 2   GLU P OE1 1 
ATOM 4121 O OE2 . GLU I 1 2   ? 194.369 194.338 290.094 1.00 237.09 ? 2   GLU P OE2 1 
ATOM 4122 N N   . GLY I 1 3   ? 191.417 195.515 288.231 1.00 216.00 ? 3   GLY P N   1 
ATOM 4123 C CA  . GLY I 1 3   ? 191.802 195.971 286.911 1.00 216.00 ? 3   GLY P CA  1 
ATOM 4124 C C   . GLY I 1 3   ? 190.940 195.402 285.806 1.00 216.00 ? 3   GLY P C   1 
ATOM 4125 O O   . GLY I 1 3   ? 191.355 195.361 284.645 1.00 216.00 ? 3   GLY P O   1 
ATOM 4126 N N   . LEU I 1 4   ? 189.734 194.951 286.159 1.00 217.98 ? 4   LEU P N   1 
ATOM 4127 C CA  . LEU I 1 4   ? 188.842 194.373 285.160 1.00 217.98 ? 4   LEU P CA  1 
ATOM 4128 C C   . LEU I 1 4   ? 188.476 195.386 284.083 1.00 217.98 ? 4   LEU P C   1 
ATOM 4129 O O   . LEU I 1 4   ? 188.228 195.005 282.933 1.00 217.98 ? 4   LEU P O   1 
ATOM 4130 C CB  . LEU I 1 4   ? 187.583 193.829 285.834 1.00 217.98 ? 4   LEU P CB  1 
ATOM 4131 C CG  . LEU I 1 4   ? 186.803 192.779 285.043 1.00 217.98 ? 4   LEU P CG  1 
ATOM 4132 C CD1 . LEU I 1 4   ? 187.452 191.411 285.186 1.00 217.98 ? 4   LEU P CD1 1 
ATOM 4133 C CD2 . LEU I 1 4   ? 185.356 192.732 285.499 1.00 217.98 ? 4   LEU P CD2 1 
ATOM 4134 N N   . ASN I 1 5   ? 188.438 196.673 284.435 1.00 203.03 ? 5   ASN P N   1 
ATOM 4135 C CA  . ASN I 1 5   ? 188.206 197.708 283.435 1.00 203.03 ? 5   ASN P CA  1 
ATOM 4136 C C   . ASN I 1 5   ? 189.294 197.715 282.372 1.00 203.03 ? 5   ASN P C   1 
ATOM 4137 O O   . ASN I 1 5   ? 189.022 198.027 281.209 1.00 203.03 ? 5   ASN P O   1 
ATOM 4138 C CB  . ASN I 1 5   ? 188.117 199.075 284.112 1.00 203.03 ? 5   ASN P CB  1 
ATOM 4139 C CG  . ASN I 1 5   ? 189.306 199.358 285.010 1.00 203.03 ? 5   ASN P CG  1 
ATOM 4140 O OD1 . ASN I 1 5   ? 190.258 198.580 285.066 1.00 203.03 ? 5   ASN P OD1 1 
ATOM 4141 N ND2 . ASN I 1 5   ? 189.253 200.477 285.722 1.00 203.03 ? 5   ASN P ND2 1 
ATOM 4142 N N   . LEU I 1 6   ? 190.531 197.386 282.752 1.00 225.03 ? 6   LEU P N   1 
ATOM 4143 C CA  . LEU I 1 6   ? 191.613 197.323 281.775 1.00 225.03 ? 6   LEU P CA  1 
ATOM 4144 C C   . LEU I 1 6   ? 191.360 196.233 280.741 1.00 225.03 ? 6   LEU P C   1 
ATOM 4145 O O   . LEU I 1 6   ? 191.475 196.473 279.533 1.00 225.03 ? 6   LEU P O   1 
ATOM 4146 C CB  . LEU I 1 6   ? 192.944 197.086 282.487 1.00 225.03 ? 6   LEU P CB  1 
ATOM 4147 C CG  . LEU I 1 6   ? 193.250 198.013 283.663 1.00 225.03 ? 6   LEU P CG  1 
ATOM 4148 C CD1 . LEU I 1 6   ? 194.647 197.758 284.199 1.00 225.03 ? 6   LEU P CD1 1 
ATOM 4149 C CD2 . LEU I 1 6   ? 193.094 199.466 283.245 1.00 225.03 ? 6   LEU P CD2 1 
ATOM 4150 N N   . VAL I 1 7   ? 191.005 195.031 281.196 1.00 210.02 ? 7   VAL P N   1 
ATOM 4151 C CA  . VAL I 1 7   ? 190.691 193.951 280.267 1.00 210.02 ? 7   VAL P CA  1 
ATOM 4152 C C   . VAL I 1 7   ? 189.469 194.312 279.435 1.00 210.02 ? 7   VAL P C   1 
ATOM 4153 O O   . VAL I 1 7   ? 189.392 193.988 278.244 1.00 210.02 ? 7   VAL P O   1 
ATOM 4154 C CB  . VAL I 1 7   ? 190.495 192.630 281.035 1.00 210.02 ? 7   VAL P CB  1 
ATOM 4155 C CG1 . VAL I 1 7   ? 189.710 191.628 280.202 1.00 210.02 ? 7   VAL P CG1 1 
ATOM 4156 C CG2 . VAL I 1 7   ? 191.843 192.052 281.429 1.00 210.02 ? 7   VAL P CG2 1 
ATOM 4157 N N   . ALA I 1 8   ? 188.502 195.000 280.042 1.00 202.46 ? 8   ALA P N   1 
ATOM 4158 C CA  . ALA I 1 8   ? 187.312 195.411 279.306 1.00 202.46 ? 8   ALA P CA  1 
ATOM 4159 C C   . ALA I 1 8   ? 187.667 196.356 278.165 1.00 202.46 ? 8   ALA P C   1 
ATOM 4160 O O   . ALA I 1 8   ? 187.271 196.136 277.015 1.00 202.46 ? 8   ALA P O   1 
ATOM 4161 C CB  . ALA I 1 8   ? 186.311 196.065 280.258 1.00 202.46 ? 8   ALA P CB  1 
ATOM 4162 N N   . THR I 1 9   ? 188.413 197.421 278.464 1.00 227.55 ? 9   THR P N   1 
ATOM 4163 C CA  . THR I 1 9   ? 188.773 198.374 277.423 1.00 227.55 ? 9   THR P CA  1 
ATOM 4164 C C   . THR I 1 9   ? 189.748 197.779 276.419 1.00 227.55 ? 9   THR P C   1 
ATOM 4165 O O   . THR I 1 9   ? 189.837 198.277 275.293 1.00 227.55 ? 9   THR P O   1 
ATOM 4166 C CB  . THR I 1 9   ? 189.357 199.651 278.033 1.00 227.55 ? 9   THR P CB  1 
ATOM 4167 O OG1 . THR I 1 9   ? 189.599 200.609 276.996 1.00 227.55 ? 9   THR P OG1 1 
ATOM 4168 C CG2 . THR I 1 9   ? 190.660 199.364 278.751 1.00 227.55 ? 9   THR P CG2 1 
ATOM 4169 N N   . ALA I 1 10  ? 190.478 196.728 276.796 1.00 221.91 ? 10  ALA P N   1 
ATOM 4170 C CA  . ALA I 1 10  ? 191.314 196.030 275.827 1.00 221.91 ? 10  ALA P CA  1 
ATOM 4171 C C   . ALA I 1 10  ? 190.468 195.194 274.875 1.00 221.91 ? 10  ALA P C   1 
ATOM 4172 O O   . ALA I 1 10  ? 190.709 195.176 273.662 1.00 221.91 ? 10  ALA P O   1 
ATOM 4173 C CB  . ALA I 1 10  ? 192.332 195.157 276.555 1.00 221.91 ? 10  ALA P CB  1 
ATOM 4174 N N   . LEU I 1 11  ? 189.473 194.485 275.412 1.00 238.56 ? 11  LEU P N   1 
ATOM 4175 C CA  . LEU I 1 11  ? 188.604 193.663 274.578 1.00 238.56 ? 11  LEU P CA  1 
ATOM 4176 C C   . LEU I 1 11  ? 187.746 194.511 273.653 1.00 238.56 ? 11  LEU P C   1 
ATOM 4177 O O   . LEU I 1 11  ? 187.510 194.125 272.502 1.00 238.56 ? 11  LEU P O   1 
ATOM 4178 C CB  . LEU I 1 11  ? 187.716 192.781 275.454 1.00 238.56 ? 11  LEU P CB  1 
ATOM 4179 C CG  . LEU I 1 11  ? 188.387 191.584 276.126 1.00 238.56 ? 11  LEU P CG  1 
ATOM 4180 C CD1 . LEU I 1 11  ? 187.509 191.038 277.238 1.00 238.56 ? 11  LEU P CD1 1 
ATOM 4181 C CD2 . LEU I 1 11  ? 188.692 190.502 275.105 1.00 238.56 ? 11  LEU P CD2 1 
ATOM 4182 N N   . ALA I 1 12  ? 187.267 195.658 274.137 1.00 254.51 ? 12  ALA P N   1 
ATOM 4183 C CA  . ALA I 1 12  ? 186.375 196.486 273.332 1.00 254.51 ? 12  ALA P CA  1 
ATOM 4184 C C   . ALA I 1 12  ? 187.059 196.971 272.061 1.00 254.51 ? 12  ALA P C   1 
ATOM 4185 O O   . ALA I 1 12  ? 186.410 197.138 271.022 1.00 254.51 ? 12  ALA P O   1 
ATOM 4186 C CB  . ALA I 1 12  ? 185.872 197.671 274.157 1.00 254.51 ? 12  ALA P CB  1 
ATOM 4187 N N   . VAL I 1 13  ? 188.367 197.204 272.121 1.00 251.18 ? 13  VAL P N   1 
ATOM 4188 C CA  . VAL I 1 13  ? 189.103 197.662 270.947 1.00 251.18 ? 13  VAL P CA  1 
ATOM 4189 C C   . VAL I 1 13  ? 189.667 196.494 270.148 1.00 251.18 ? 13  VAL P C   1 
ATOM 4190 O O   . VAL I 1 13  ? 189.632 196.510 268.916 1.00 251.18 ? 13  VAL P O   1 
ATOM 4191 C CB  . VAL I 1 13  ? 190.208 198.650 271.368 1.00 251.18 ? 13  VAL P CB  1 
ATOM 4192 C CG1 . VAL I 1 13  ? 191.125 198.021 272.397 1.00 251.18 ? 13  VAL P CG1 1 
ATOM 4193 C CG2 . VAL I 1 13  ? 191.004 199.092 270.154 1.00 251.18 ? 13  VAL P CG2 1 
ATOM 4194 N N   . GLY I 1 14  ? 190.191 195.470 270.821 1.00 237.66 ? 14  GLY P N   1 
ATOM 4195 C CA  . GLY I 1 14  ? 190.712 194.313 270.125 1.00 237.66 ? 14  GLY P CA  1 
ATOM 4196 C C   . GLY I 1 14  ? 189.632 193.622 269.324 1.00 237.66 ? 14  GLY P C   1 
ATOM 4197 O O   . GLY I 1 14  ? 189.675 193.607 268.090 1.00 237.66 ? 14  GLY P O   1 
ATOM 4198 N N   . LEU I 1 15  ? 188.652 193.051 270.017 1.00 263.00 ? 15  LEU P N   1 
ATOM 4199 C CA  . LEU I 1 15  ? 187.452 192.586 269.341 1.00 263.00 ? 15  LEU P CA  1 
ATOM 4200 C C   . LEU I 1 15  ? 186.702 193.779 268.766 1.00 263.00 ? 15  LEU P C   1 
ATOM 4201 O O   . LEU I 1 15  ? 186.708 194.872 269.338 1.00 263.00 ? 15  LEU P O   1 
ATOM 4202 C CB  . LEU I 1 15  ? 186.563 191.806 270.308 1.00 263.00 ? 15  LEU P CB  1 
ATOM 4203 C CG  . LEU I 1 15  ? 187.224 190.600 270.975 1.00 263.00 ? 15  LEU P CG  1 
ATOM 4204 C CD1 . LEU I 1 15  ? 186.290 189.965 271.990 1.00 263.00 ? 15  LEU P CD1 1 
ATOM 4205 C CD2 . LEU I 1 15  ? 187.648 189.588 269.925 1.00 263.00 ? 15  LEU P CD2 1 
ATOM 4206 N N   . GLY I 1 16  ? 186.055 193.568 267.625 1.00 280.56 ? 16  GLY P N   1 
ATOM 4207 C CA  . GLY I 1 16  ? 185.453 194.649 266.880 1.00 280.56 ? 16  GLY P CA  1 
ATOM 4208 C C   . GLY I 1 16  ? 186.389 195.344 265.919 1.00 280.56 ? 16  GLY P C   1 
ATOM 4209 O O   . GLY I 1 16  ? 185.945 196.230 265.179 1.00 280.56 ? 16  GLY P O   1 
ATOM 4210 N N   . ALA I 1 17  ? 187.668 194.975 265.910 1.00 271.25 ? 17  ALA P N   1 
ATOM 4211 C CA  . ALA I 1 17  ? 188.632 195.491 264.951 1.00 271.25 ? 17  ALA P CA  1 
ATOM 4212 C C   . ALA I 1 17  ? 189.080 194.436 263.952 1.00 271.25 ? 17  ALA P C   1 
ATOM 4213 O O   . ALA I 1 17  ? 189.559 194.789 262.868 1.00 271.25 ? 17  ALA P O   1 
ATOM 4214 C CB  . ALA I 1 17  ? 189.853 196.065 265.679 1.00 271.25 ? 17  ALA P CB  1 
ATOM 4215 N N   . ILE I 1 18  ? 188.938 193.158 264.287 1.00 277.58 ? 18  ILE P N   1 
ATOM 4216 C CA  . ILE I 1 18  ? 189.305 192.075 263.381 1.00 277.58 ? 18  ILE P CA  1 
ATOM 4217 C C   . ILE I 1 18  ? 188.469 192.112 262.113 1.00 277.58 ? 18  ILE P C   1 
ATOM 4218 O O   . ILE I 1 18  ? 189.000 192.053 261.001 1.00 277.58 ? 18  ILE P O   1 
ATOM 4219 C CB  . ILE I 1 18  ? 189.158 190.722 264.107 1.00 277.58 ? 18  ILE P CB  1 
ATOM 4220 C CG1 . ILE I 1 18  ? 189.771 190.800 265.504 1.00 277.58 ? 18  ILE P CG1 1 
ATOM 4221 C CG2 . ILE I 1 18  ? 189.803 189.609 263.299 1.00 277.58 ? 18  ILE P CG2 1 
ATOM 4222 C CD1 . ILE I 1 18  ? 189.219 189.774 266.466 1.00 277.58 ? 18  ILE P CD1 1 
ATOM 4223 N N   . GLY I 1 19  ? 187.153 192.215 262.268 1.00 281.55 ? 19  GLY P N   1 
ATOM 4224 C CA  . GLY I 1 19  ? 186.243 192.277 261.150 1.00 281.55 ? 19  GLY P CA  1 
ATOM 4225 C C   . GLY I 1 19  ? 186.470 193.461 260.231 1.00 281.55 ? 19  GLY P C   1 
ATOM 4226 O O   . GLY I 1 19  ? 186.492 193.313 259.007 1.00 281.55 ? 19  GLY P O   1 
ATOM 4227 N N   . PRO I 1 20  ? 186.611 194.665 260.795 1.00 281.16 ? 20  PRO P N   1 
ATOM 4228 C CA  . PRO I 1 20  ? 186.928 195.824 259.947 1.00 281.16 ? 20  PRO P CA  1 
ATOM 4229 C C   . PRO I 1 20  ? 188.198 195.668 259.132 1.00 281.16 ? 20  PRO P C   1 
ATOM 4230 O O   . PRO I 1 20  ? 188.224 196.095 257.972 1.00 281.16 ? 20  PRO P O   1 
ATOM 4231 C CB  . PRO I 1 20  ? 187.048 196.965 260.963 1.00 281.16 ? 20  PRO P CB  1 
ATOM 4232 C CG  . PRO I 1 20  ? 186.092 196.585 262.024 1.00 281.16 ? 20  PRO P CG  1 
ATOM 4233 C CD  . PRO I 1 20  ? 186.189 195.086 262.144 1.00 281.16 ? 20  PRO P CD  1 
ATOM 4234 N N   . GLY I 1 21  ? 189.253 195.073 259.691 1.00 267.12 ? 21  GLY P N   1 
ATOM 4235 C CA  . GLY I 1 21  ? 190.479 194.908 258.924 1.00 267.12 ? 21  GLY P CA  1 
ATOM 4236 C C   . GLY I 1 21  ? 190.293 193.996 257.727 1.00 267.12 ? 21  GLY P C   1 
ATOM 4237 O O   . GLY I 1 21  ? 190.712 194.315 256.609 1.00 267.12 ? 21  GLY P O   1 
ATOM 4238 N N   . VAL I 1 22  ? 189.645 192.852 257.945 1.00 278.89 ? 22  VAL P N   1 
ATOM 4239 C CA  . VAL I 1 22  ? 189.382 191.926 256.849 1.00 278.89 ? 22  VAL P CA  1 
ATOM 4240 C C   . VAL I 1 22  ? 188.449 192.561 255.829 1.00 278.89 ? 22  VAL P C   1 
ATOM 4241 O O   . VAL I 1 22  ? 188.608 192.369 254.619 1.00 278.89 ? 22  VAL P O   1 
ATOM 4242 C CB  . VAL I 1 22  ? 188.814 190.604 257.394 1.00 278.89 ? 22  VAL P CB  1 
ATOM 4243 C CG1 . VAL I 1 22  ? 188.686 189.583 256.277 1.00 278.89 ? 22  VAL P CG1 1 
ATOM 4244 C CG2 . VAL I 1 22  ? 189.698 190.071 258.508 1.00 278.89 ? 22  VAL P CG2 1 
ATOM 4245 N N   . GLY I 1 23  ? 187.462 193.325 256.298 1.00 262.23 ? 23  GLY P N   1 
ATOM 4246 C CA  . GLY I 1 23  ? 186.571 194.008 255.376 1.00 262.23 ? 23  GLY P CA  1 
ATOM 4247 C C   . GLY I 1 23  ? 187.304 195.006 254.503 1.00 262.23 ? 23  GLY P C   1 
ATOM 4248 O O   . GLY I 1 23  ? 187.085 195.068 253.293 1.00 262.23 ? 23  GLY P O   1 
ATOM 4249 N N   . ILE I 1 24  ? 188.193 195.795 255.109 1.00 272.08 ? 24  ILE P N   1 
ATOM 4250 C CA  . ILE I 1 24  ? 188.994 196.745 254.342 1.00 272.08 ? 24  ILE P CA  1 
ATOM 4251 C C   . ILE I 1 24  ? 189.847 196.013 253.319 1.00 272.08 ? 24  ILE P C   1 
ATOM 4252 O O   . ILE I 1 24  ? 189.942 196.427 252.156 1.00 272.08 ? 24  ILE P O   1 
ATOM 4253 C CB  . ILE I 1 24  ? 189.860 197.601 255.285 1.00 272.08 ? 24  ILE P CB  1 
ATOM 4254 C CG1 . ILE I 1 24  ? 188.990 198.553 256.104 1.00 272.08 ? 24  ILE P CG1 1 
ATOM 4255 C CG2 . ILE I 1 24  ? 190.900 198.381 254.497 1.00 272.08 ? 24  ILE P CG2 1 
ATOM 4256 C CD1 . ILE I 1 24  ? 189.650 199.037 257.375 1.00 272.08 ? 24  ILE P CD1 1 
ATOM 4257 N N   . GLY I 1 25  ? 190.485 194.918 253.735 1.00 253.42 ? 25  GLY P N   1 
ATOM 4258 C CA  . GLY I 1 25  ? 191.309 194.163 252.804 1.00 253.42 ? 25  GLY P CA  1 
ATOM 4259 C C   . GLY I 1 25  ? 190.513 193.631 251.630 1.00 253.42 ? 25  GLY P C   1 
ATOM 4260 O O   . GLY I 1 25  ? 190.940 193.724 250.475 1.00 253.42 ? 25  GLY P O   1 
ATOM 4261 N N   . ILE I 1 26  ? 189.335 193.073 251.912 1.00 262.47 ? 26  ILE P N   1 
ATOM 4262 C CA  . ILE I 1 26  ? 188.487 192.529 250.858 1.00 262.47 ? 26  ILE P CA  1 
ATOM 4263 C C   . ILE I 1 26  ? 188.034 193.636 249.916 1.00 262.47 ? 26  ILE P C   1 
ATOM 4264 O O   . ILE I 1 26  ? 188.020 193.462 248.691 1.00 262.47 ? 26  ILE P O   1 
ATOM 4265 C CB  . ILE I 1 26  ? 187.295 191.776 251.476 1.00 262.47 ? 26  ILE P CB  1 
ATOM 4266 C CG1 . ILE I 1 26  ? 187.776 190.497 252.160 1.00 262.47 ? 26  ILE P CG1 1 
ATOM 4267 C CG2 . ILE I 1 26  ? 186.268 191.435 250.423 1.00 262.47 ? 26  ILE P CG2 1 
ATOM 4268 C CD1 . ILE I 1 26  ? 186.660 189.661 252.743 1.00 262.47 ? 26  ILE P CD1 1 
ATOM 4269 N N   . ILE I 1 27  ? 187.658 194.791 250.469 1.00 242.76 ? 27  ILE P N   1 
ATOM 4270 C CA  . ILE I 1 27  ? 187.222 195.908 249.636 1.00 242.76 ? 27  ILE P CA  1 
ATOM 4271 C C   . ILE I 1 27  ? 188.346 196.350 248.715 1.00 242.76 ? 27  ILE P C   1 
ATOM 4272 O O   . ILE I 1 27  ? 188.143 196.564 247.513 1.00 242.76 ? 27  ILE P O   1 
ATOM 4273 C CB  . ILE I 1 27  ? 186.733 197.076 250.508 1.00 242.76 ? 27  ILE P CB  1 
ATOM 4274 C CG1 . ILE I 1 27  ? 185.487 196.665 251.276 1.00 242.76 ? 27  ILE P CG1 1 
ATOM 4275 C CG2 . ILE I 1 27  ? 186.437 198.288 249.646 1.00 242.76 ? 27  ILE P CG2 1 
ATOM 4276 C CD1 . ILE I 1 27  ? 184.397 196.232 250.379 1.00 242.76 ? 27  ILE P CD1 1 
ATOM 4277 N N   . VAL I 1 28  ? 189.549 196.502 249.269 1.00 246.23 ? 28  VAL P N   1 
ATOM 4278 C CA  . VAL I 1 28  ? 190.677 196.943 248.460 1.00 246.23 ? 28  VAL P CA  1 
ATOM 4279 C C   . VAL I 1 28  ? 190.972 195.933 247.362 1.00 246.23 ? 28  VAL P C   1 
ATOM 4280 O O   . VAL I 1 28  ? 191.176 196.305 246.202 1.00 246.23 ? 28  VAL P O   1 
ATOM 4281 C CB  . VAL I 1 28  ? 191.908 197.197 249.346 1.00 246.23 ? 28  VAL P CB  1 
ATOM 4282 C CG1 . VAL I 1 28  ? 193.129 197.474 248.486 1.00 246.23 ? 28  VAL P CG1 1 
ATOM 4283 C CG2 . VAL I 1 28  ? 191.647 198.359 250.288 1.00 246.23 ? 28  VAL P CG2 1 
ATOM 4284 N N   . SER I 1 29  ? 190.986 194.642 247.702 1.00 258.79 ? 29  SER P N   1 
ATOM 4285 C CA  . SER I 1 29  ? 191.285 193.623 246.701 1.00 258.79 ? 29  SER P CA  1 
ATOM 4286 C C   . SER I 1 29  ? 190.245 193.626 245.588 1.00 258.79 ? 29  SER P C   1 
ATOM 4287 O O   . SER I 1 29  ? 190.590 193.600 244.400 1.00 258.79 ? 29  SER P O   1 
ATOM 4288 C CB  . SER I 1 29  ? 191.365 192.248 247.363 1.00 258.79 ? 29  SER P CB  1 
ATOM 4289 O OG  . SER I 1 29  ? 191.441 191.218 246.391 1.00 258.79 ? 29  SER P OG  1 
ATOM 4290 N N   . GLY I 1 30  ? 188.962 193.676 245.954 1.00 240.53 ? 30  GLY P N   1 
ATOM 4291 C CA  . GLY I 1 30  ? 187.918 193.669 244.944 1.00 240.53 ? 30  GLY P CA  1 
ATOM 4292 C C   . GLY I 1 30  ? 187.961 194.892 244.051 1.00 240.53 ? 30  GLY P C   1 
ATOM 4293 O O   . GLY I 1 30  ? 187.855 194.784 242.827 1.00 240.53 ? 30  GLY P O   1 
ATOM 4294 N N   . ALA I 1 31  ? 188.125 196.075 244.651 1.00 239.67 ? 31  ALA P N   1 
ATOM 4295 C CA  . ALA I 1 31  ? 188.185 197.298 243.861 1.00 239.67 ? 31  ALA P CA  1 
ATOM 4296 C C   . ALA I 1 31  ? 189.392 197.297 242.938 1.00 239.67 ? 31  ALA P C   1 
ATOM 4297 O O   . ALA I 1 31  ? 189.290 197.687 241.769 1.00 239.67 ? 31  ALA P O   1 
ATOM 4298 C CB  . ALA I 1 31  ? 188.215 198.516 244.782 1.00 239.67 ? 31  ALA P CB  1 
ATOM 4299 N N   . VAL I 1 32  ? 190.545 196.860 243.443 1.00 259.56 ? 32  VAL P N   1 
ATOM 4300 C CA  . VAL I 1 32  ? 191.755 196.850 242.632 1.00 259.56 ? 32  VAL P CA  1 
ATOM 4301 C C   . VAL I 1 32  ? 191.608 195.879 241.469 1.00 259.56 ? 32  VAL P C   1 
ATOM 4302 O O   . VAL I 1 32  ? 191.971 196.194 240.330 1.00 259.56 ? 32  VAL P O   1 
ATOM 4303 C CB  . VAL I 1 32  ? 192.972 196.519 243.515 1.00 259.56 ? 32  VAL P CB  1 
ATOM 4304 C CG1 . VAL I 1 32  ? 194.122 196.048 242.672 1.00 259.56 ? 32  VAL P CG1 1 
ATOM 4305 C CG2 . VAL I 1 32  ? 193.373 197.737 244.329 1.00 259.56 ? 32  VAL P CG2 1 
ATOM 4306 N N   . GLN I 1 33  ? 191.059 194.689 241.729 1.00 267.06 ? 33  GLN P N   1 
ATOM 4307 C CA  . GLN I 1 33  ? 190.848 193.734 240.647 1.00 267.06 ? 33  GLN P CA  1 
ATOM 4308 C C   . GLN I 1 33  ? 189.871 194.279 239.613 1.00 267.06 ? 33  GLN P C   1 
ATOM 4309 O O   . GLN I 1 33  ? 190.102 194.154 238.404 1.00 267.06 ? 33  GLN P O   1 
ATOM 4310 C CB  . GLN I 1 33  ? 190.350 192.405 241.210 1.00 267.06 ? 33  GLN P CB  1 
ATOM 4311 C CG  . GLN I 1 33  ? 191.440 191.555 241.836 1.00 267.06 ? 33  GLN P CG  1 
ATOM 4312 C CD  . GLN I 1 33  ? 190.939 190.190 242.261 1.00 267.06 ? 33  GLN P CD  1 
ATOM 4313 O OE1 . GLN I 1 33  ? 189.733 189.953 242.327 1.00 267.06 ? 33  GLN P OE1 1 
ATOM 4314 N NE2 . GLN I 1 33  ? 191.865 189.283 242.551 1.00 267.06 ? 33  GLN P NE2 1 
ATOM 4315 N N   . ALA I 1 34  ? 188.778 194.897 240.067 1.00 262.46 ? 34  ALA P N   1 
ATOM 4316 C CA  . ALA I 1 34  ? 187.791 195.424 239.130 1.00 262.46 ? 34  ALA P CA  1 
ATOM 4317 C C   . ALA I 1 34  ? 188.378 196.532 238.266 1.00 262.46 ? 34  ALA P C   1 
ATOM 4318 O O   . ALA I 1 34  ? 188.166 196.555 237.048 1.00 262.46 ? 34  ALA P O   1 
ATOM 4319 C CB  . ALA I 1 34  ? 186.565 195.929 239.887 1.00 262.46 ? 34  ALA P CB  1 
ATOM 4320 N N   . ILE I 1 35  ? 189.123 197.460 238.874 1.00 275.28 ? 35  ILE P N   1 
ATOM 4321 C CA  . ILE I 1 35  ? 189.712 198.540 238.093 1.00 275.28 ? 35  ILE P CA  1 
ATOM 4322 C C   . ILE I 1 35  ? 190.804 198.026 237.166 1.00 275.28 ? 35  ILE P C   1 
ATOM 4323 O O   . ILE I 1 35  ? 190.983 198.572 236.071 1.00 275.28 ? 35  ILE P O   1 
ATOM 4324 C CB  . ILE I 1 35  ? 190.239 199.669 239.002 1.00 275.28 ? 35  ILE P CB  1 
ATOM 4325 C CG1 . ILE I 1 35  ? 191.427 199.200 239.842 1.00 275.28 ? 35  ILE P CG1 1 
ATOM 4326 C CG2 . ILE I 1 35  ? 189.121 200.210 239.880 1.00 275.28 ? 35  ILE P CG2 1 
ATOM 4327 C CD1 . ILE I 1 35  ? 192.213 200.327 240.472 1.00 275.28 ? 35  ILE P CD1 1 
ATOM 4328 N N   . GLY I 1 36  ? 191.546 196.993 237.567 1.00 287.61 ? 36  GLY P N   1 
ATOM 4329 C CA  . GLY I 1 36  ? 192.453 196.353 236.632 1.00 287.61 ? 36  GLY P CA  1 
ATOM 4330 C C   . GLY I 1 36  ? 191.715 195.754 235.451 1.00 287.61 ? 36  GLY P C   1 
ATOM 4331 O O   . GLY I 1 36  ? 192.193 195.805 234.315 1.00 287.61 ? 36  GLY P O   1 
ATOM 4332 N N   . ARG I 1 37  ? 190.537 195.182 235.703 1.00 295.33 ? 37  ARG P N   1 
ATOM 4333 C CA  . ARG I 1 37  ? 189.701 194.689 234.615 1.00 295.33 ? 37  ARG P CA  1 
ATOM 4334 C C   . ARG I 1 37  ? 189.014 195.829 233.871 1.00 295.33 ? 37  ARG P C   1 
ATOM 4335 O O   . ARG I 1 37  ? 188.868 195.774 232.645 1.00 295.33 ? 37  ARG P O   1 
ATOM 4336 C CB  . ARG I 1 37  ? 188.659 193.710 235.156 1.00 295.33 ? 37  ARG P CB  1 
ATOM 4337 C CG  . ARG I 1 37  ? 189.248 192.485 235.834 1.00 295.33 ? 37  ARG P CG  1 
ATOM 4338 C CD  . ARG I 1 37  ? 188.295 191.304 235.766 1.00 295.33 ? 37  ARG P CD  1 
ATOM 4339 N NE  . ARG I 1 37  ? 188.352 190.492 236.975 1.00 295.33 ? 37  ARG P NE  1 
ATOM 4340 C CZ  . ARG I 1 37  ? 187.736 190.793 238.110 1.00 295.33 ? 37  ARG P CZ  1 
ATOM 4341 N NH1 . ARG I 1 37  ? 186.998 191.885 238.229 1.00 295.33 ? 37  ARG P NH1 1 
ATOM 4342 N NH2 . ARG I 1 37  ? 187.864 189.978 239.154 1.00 295.33 ? 37  ARG P NH2 1 
ATOM 4343 N N   . ASN I 1 38  ? 188.591 196.867 234.591 1.00 273.80 ? 38  ASN P N   1 
ATOM 4344 C CA  . ASN I 1 38  ? 187.785 197.952 234.032 1.00 273.80 ? 38  ASN P CA  1 
ATOM 4345 C C   . ASN I 1 38  ? 188.428 199.285 234.393 1.00 273.80 ? 38  ASN P C   1 
ATOM 4346 O O   . ASN I 1 38  ? 187.988 199.969 235.327 1.00 273.80 ? 38  ASN P O   1 
ATOM 4347 C CB  . ASN I 1 38  ? 186.347 197.878 234.543 1.00 273.80 ? 38  ASN P CB  1 
ATOM 4348 C CG  . ASN I 1 38  ? 185.349 198.424 233.549 1.00 273.80 ? 38  ASN P CG  1 
ATOM 4349 O OD1 . ASN I 1 38  ? 185.709 198.805 232.438 1.00 273.80 ? 38  ASN P OD1 1 
ATOM 4350 N ND2 . ASN I 1 38  ? 184.084 198.469 233.946 1.00 273.80 ? 38  ASN P ND2 1 
ATOM 4351 N N   . PRO I 1 39  ? 189.483 199.681 233.676 1.00 264.49 ? 39  PRO P N   1 
ATOM 4352 C CA  . PRO I 1 39  ? 190.205 200.910 234.048 1.00 264.49 ? 39  PRO P CA  1 
ATOM 4353 C C   . PRO I 1 39  ? 189.367 202.178 234.002 1.00 264.49 ? 39  PRO P C   1 
ATOM 4354 O O   . PRO I 1 39  ? 189.568 203.065 234.841 1.00 264.49 ? 39  PRO P O   1 
ATOM 4355 C CB  . PRO I 1 39  ? 191.352 200.961 233.028 1.00 264.49 ? 39  PRO P CB  1 
ATOM 4356 C CG  . PRO I 1 39  ? 191.496 199.553 232.538 1.00 264.49 ? 39  PRO P CG  1 
ATOM 4357 C CD  . PRO I 1 39  ? 190.111 198.991 232.539 1.00 264.49 ? 39  PRO P CD  1 
ATOM 4358 N N   . GLU I 1 40  ? 188.435 202.302 233.053 1.00 262.21 ? 40  GLU P N   1 
ATOM 4359 C CA  . GLU I 1 40  ? 187.743 203.575 232.877 1.00 262.21 ? 40  GLU P CA  1 
ATOM 4360 C C   . GLU I 1 40  ? 186.658 203.804 233.920 1.00 262.21 ? 40  GLU P C   1 
ATOM 4361 O O   . GLU I 1 40  ? 186.236 204.949 234.114 1.00 262.21 ? 40  GLU P O   1 
ATOM 4362 C CB  . GLU I 1 40  ? 187.140 203.664 231.474 1.00 262.21 ? 40  GLU P CB  1 
ATOM 4363 C CG  . GLU I 1 40  ? 185.706 203.177 231.382 1.00 262.21 ? 40  GLU P CG  1 
ATOM 4364 C CD  . GLU I 1 40  ? 185.615 201.673 231.278 1.00 262.21 ? 40  GLU P CD  1 
ATOM 4365 O OE1 . GLU I 1 40  ? 186.671 201.026 231.112 1.00 262.21 ? 40  GLU P OE1 1 
ATOM 4366 O OE2 . GLU I 1 40  ? 184.491 201.137 231.366 1.00 262.21 ? 40  GLU P OE2 1 
ATOM 4367 N N   . ILE I 1 41  ? 186.195 202.752 234.595 1.00 250.55 ? 41  ILE P N   1 
ATOM 4368 C CA  . ILE I 1 41  ? 185.167 202.884 235.620 1.00 250.55 ? 41  ILE P CA  1 
ATOM 4369 C C   . ILE I 1 41  ? 185.774 203.097 237.004 1.00 250.55 ? 41  ILE P C   1 
ATOM 4370 O O   . ILE I 1 41  ? 185.042 203.164 237.999 1.00 250.55 ? 41  ILE P O   1 
ATOM 4371 C CB  . ILE I 1 41  ? 184.220 201.671 235.607 1.00 250.55 ? 41  ILE P CB  1 
ATOM 4372 C CG1 . ILE I 1 41  ? 182.824 202.075 236.090 1.00 250.55 ? 41  ILE P CG1 1 
ATOM 4373 C CG2 . ILE I 1 41  ? 184.785 200.528 236.442 1.00 250.55 ? 41  ILE P CG2 1 
ATOM 4374 C CD1 . ILE I 1 41  ? 181.739 201.100 235.697 1.00 250.55 ? 41  ILE P CD1 1 
ATOM 4375 N N   . GLU I 1 42  ? 187.103 203.205 237.067 1.00 263.67 ? 42  GLU P N   1 
ATOM 4376 C CA  . GLU I 1 42  ? 187.789 203.408 238.369 1.00 263.67 ? 42  GLU P CA  1 
ATOM 4377 C C   . GLU I 1 42  ? 187.283 204.707 239.016 1.00 263.67 ? 42  GLU P C   1 
ATOM 4378 O O   . GLU I 1 42  ? 186.921 204.668 240.211 1.00 263.67 ? 42  GLU P O   1 
ATOM 4379 C CB  . GLU I 1 42  ? 189.302 203.421 238.149 1.00 263.67 ? 42  GLU P CB  1 
ATOM 4380 C CG  . GLU I 1 42  ? 190.094 203.910 239.358 1.00 263.67 ? 42  GLU P CG  1 
ATOM 4381 C CD  . GLU I 1 42  ? 190.607 205.329 239.201 1.00 263.67 ? 42  GLU P CD  1 
ATOM 4382 O OE1 . GLU I 1 42  ? 190.374 205.919 238.126 1.00 263.67 ? 42  GLU P OE1 1 
ATOM 4383 O OE2 . GLU I 1 42  ? 191.234 205.845 240.148 1.00 263.67 ? 42  GLU P OE2 1 
ATOM 4384 N N   . ASN I 1 43  ? 187.235 205.803 238.254 1.00 233.25 ? 43  ASN P N   1 
ATOM 4385 C CA  . ASN I 1 43  ? 186.836 207.092 238.803 1.00 233.25 ? 43  ASN P CA  1 
ATOM 4386 C C   . ASN I 1 43  ? 185.412 207.084 239.338 1.00 233.25 ? 43  ASN P C   1 
ATOM 4387 O O   . ASN I 1 43  ? 185.047 207.991 240.094 1.00 233.25 ? 43  ASN P O   1 
ATOM 4388 C CB  . ASN I 1 43  ? 186.990 208.181 237.740 1.00 233.25 ? 43  ASN P CB  1 
ATOM 4389 C CG  . ASN I 1 43  ? 188.408 208.280 237.210 1.00 233.25 ? 43  ASN P CG  1 
ATOM 4390 O OD1 . ASN I 1 43  ? 189.324 208.684 237.927 1.00 233.25 ? 43  ASN P OD1 1 
ATOM 4391 N ND2 . ASN I 1 43  ? 188.595 207.911 235.949 1.00 233.25 ? 43  ASN P ND2 1 
ATOM 4392 N N   . ARG I 1 44  ? 184.607 206.090 238.968 1.00 209.65 ? 44  ARG P N   1 
ATOM 4393 C CA  . ARG I 1 44  ? 183.259 205.917 239.492 1.00 209.65 ? 44  ARG P CA  1 
ATOM 4394 C C   . ARG I 1 44  ? 183.216 204.958 240.675 1.00 209.65 ? 44  ARG P C   1 
ATOM 4395 O O   . ARG I 1 44  ? 182.479 205.187 241.638 1.00 209.65 ? 44  ARG P O   1 
ATOM 4396 C CB  . ARG I 1 44  ? 182.330 205.413 238.381 1.00 209.65 ? 44  ARG P CB  1 
ATOM 4397 C CG  . ARG I 1 44  ? 181.006 204.860 238.878 1.00 209.65 ? 44  ARG P CG  1 
ATOM 4398 C CD  . ARG I 1 44  ? 179.912 205.071 237.854 1.00 209.65 ? 44  ARG P CD  1 
ATOM 4399 N NE  . ARG I 1 44  ? 180.200 204.360 236.615 1.00 209.65 ? 44  ARG P NE  1 
ATOM 4400 C CZ  . ARG I 1 44  ? 180.233 204.926 235.417 1.00 209.65 ? 44  ARG P CZ  1 
ATOM 4401 N NH1 . ARG I 1 44  ? 180.001 206.219 235.257 1.00 209.65 ? 44  ARG P NH1 1 
ATOM 4402 N NH2 . ARG I 1 44  ? 180.509 204.177 234.353 1.00 209.65 ? 44  ARG P NH2 1 
ATOM 4403 N N   . VAL I 1 45  ? 184.011 203.888 240.626 1.00 229.45 ? 45  VAL P N   1 
ATOM 4404 C CA  . VAL I 1 45  ? 183.864 202.817 241.606 1.00 229.45 ? 45  VAL P CA  1 
ATOM 4405 C C   . VAL I 1 45  ? 184.731 203.036 242.844 1.00 229.45 ? 45  VAL P C   1 
ATOM 4406 O O   . VAL I 1 45  ? 184.456 202.445 243.900 1.00 229.45 ? 45  VAL P O   1 
ATOM 4407 C CB  . VAL I 1 45  ? 184.177 201.462 240.946 1.00 229.45 ? 45  VAL P CB  1 
ATOM 4408 C CG1 . VAL I 1 45  ? 185.639 201.386 240.530 1.00 229.45 ? 45  VAL P CG1 1 
ATOM 4409 C CG2 . VAL I 1 45  ? 183.779 200.305 241.846 1.00 229.45 ? 45  VAL P CG2 1 
ATOM 4410 N N   . VAL I 1 46  ? 185.766 203.876 242.749 1.00 235.03 ? 46  VAL P N   1 
ATOM 4411 C CA  . VAL I 1 46  ? 186.575 204.194 243.924 1.00 235.03 ? 46  VAL P CA  1 
ATOM 4412 C C   . VAL I 1 46  ? 185.707 204.817 245.011 1.00 235.03 ? 46  VAL P C   1 
ATOM 4413 O O   . VAL I 1 46  ? 185.964 204.648 246.210 1.00 235.03 ? 46  VAL P O   1 
ATOM 4414 C CB  . VAL I 1 46  ? 187.748 205.109 243.520 1.00 235.03 ? 46  VAL P CB  1 
ATOM 4415 C CG1 . VAL I 1 46  ? 188.335 205.824 244.726 1.00 235.03 ? 46  VAL P CG1 1 
ATOM 4416 C CG2 . VAL I 1 46  ? 188.819 204.299 242.811 1.00 235.03 ? 46  VAL P CG2 1 
ATOM 4417 N N   . THR I 1 47  ? 184.650 205.525 244.608 1.00 234.40 ? 47  THR P N   1 
ATOM 4418 C CA  . THR I 1 47  ? 183.718 206.089 245.577 1.00 234.40 ? 47  THR P CA  1 
ATOM 4419 C C   . THR I 1 47  ? 183.058 205.008 246.425 1.00 234.40 ? 47  THR P C   1 
ATOM 4420 O O   . THR I 1 47  ? 183.065 205.098 247.657 1.00 234.40 ? 47  THR P O   1 
ATOM 4421 C CB  . THR I 1 47  ? 182.657 206.912 244.853 1.00 234.40 ? 47  THR P CB  1 
ATOM 4422 O OG1 . THR I 1 47  ? 181.872 206.049 244.020 1.00 234.40 ? 47  THR P OG1 1 
ATOM 4423 C CG2 . THR I 1 47  ? 183.324 207.962 243.983 1.00 234.40 ? 47  THR P CG2 1 
ATOM 4424 N N   . TYR I 1 48  ? 182.488 203.982 245.790 1.00 220.26 ? 48  TYR P N   1 
ATOM 4425 C CA  . TYR I 1 48  ? 181.887 202.891 246.551 1.00 220.26 ? 48  TYR P CA  1 
ATOM 4426 C C   . TYR I 1 48  ? 182.936 202.126 247.346 1.00 220.26 ? 48  TYR P C   1 
ATOM 4427 O O   . TYR I 1 48  ? 182.649 201.638 248.449 1.00 220.26 ? 48  TYR P O   1 
ATOM 4428 C CB  . TYR I 1 48  ? 181.136 201.948 245.613 1.00 220.26 ? 48  TYR P CB  1 
ATOM 4429 C CG  . TYR I 1 48  ? 179.997 202.603 244.865 1.00 220.26 ? 48  TYR P CG  1 
ATOM 4430 C CD1 . TYR I 1 48  ? 179.396 203.759 245.344 1.00 220.26 ? 48  TYR P CD1 1 
ATOM 4431 C CD2 . TYR I 1 48  ? 179.529 202.069 243.673 1.00 220.26 ? 48  TYR P CD2 1 
ATOM 4432 C CE1 . TYR I 1 48  ? 178.357 204.359 244.662 1.00 220.26 ? 48  TYR P CE1 1 
ATOM 4433 C CE2 . TYR I 1 48  ? 178.491 202.663 242.983 1.00 220.26 ? 48  TYR P CE2 1 
ATOM 4434 C CZ  . TYR I 1 48  ? 177.909 203.807 243.481 1.00 220.26 ? 48  TYR P CZ  1 
ATOM 4435 O OH  . TYR I 1 48  ? 176.875 204.401 242.796 1.00 220.26 ? 48  TYR P OH  1 
ATOM 4436 N N   . MET I 1 49  ? 184.147 202.006 246.799 1.00 251.36 ? 49  MET P N   1 
ATOM 4437 C CA  . MET I 1 49  ? 185.238 201.388 247.546 1.00 251.36 ? 49  MET P CA  1 
ATOM 4438 C C   . MET I 1 49  ? 185.468 202.111 248.867 1.00 251.36 ? 49  MET P C   1 
ATOM 4439 O O   . MET I 1 49  ? 185.521 201.484 249.932 1.00 251.36 ? 49  MET P O   1 
ATOM 4440 C CB  . MET I 1 49  ? 186.514 201.386 246.707 1.00 251.36 ? 49  MET P CB  1 
ATOM 4441 C CG  . MET I 1 49  ? 187.750 200.945 247.471 1.00 251.36 ? 49  MET P CG  1 
ATOM 4442 S SD  . MET I 1 49  ? 189.280 201.467 246.677 1.00 251.36 ? 49  MET P SD  1 
ATOM 4443 C CE  . MET I 1 49  ? 189.324 203.195 247.142 1.00 251.36 ? 49  MET P CE  1 
ATOM 4444 N N   . PHE I 1 50  ? 185.596 203.437 248.813 1.00 241.39 ? 50  PHE P N   1 
ATOM 4445 C CA  . PHE I 1 50  ? 185.773 204.222 250.028 1.00 241.39 ? 50  PHE P CA  1 
ATOM 4446 C C   . PHE I 1 50  ? 184.547 204.171 250.927 1.00 241.39 ? 50  PHE P C   1 
ATOM 4447 O O   . PHE I 1 50  ? 184.689 204.246 252.153 1.00 241.39 ? 50  PHE P O   1 
ATOM 4448 C CB  . PHE I 1 50  ? 186.104 205.672 249.674 1.00 241.39 ? 50  PHE P CB  1 
ATOM 4449 C CG  . PHE I 1 50  ? 187.562 205.912 249.413 1.00 241.39 ? 50  PHE P CG  1 
ATOM 4450 C CD1 . PHE I 1 50  ? 188.518 205.505 250.328 1.00 241.39 ? 50  PHE P CD1 1 
ATOM 4451 C CD2 . PHE I 1 50  ? 187.978 206.542 248.254 1.00 241.39 ? 50  PHE P CD2 1 
ATOM 4452 C CE1 . PHE I 1 50  ? 189.861 205.723 250.093 1.00 241.39 ? 50  PHE P CE1 1 
ATOM 4453 C CE2 . PHE I 1 50  ? 189.320 206.763 248.013 1.00 241.39 ? 50  PHE P CE2 1 
ATOM 4454 C CZ  . PHE I 1 50  ? 190.262 206.353 248.934 1.00 241.39 ? 50  PHE P CZ  1 
ATOM 4455 N N   . ILE I 1 51  ? 183.352 204.052 250.348 1.00 227.65 ? 51  ILE P N   1 
ATOM 4456 C CA  . ILE I 1 51  ? 182.143 203.909 251.154 1.00 227.65 ? 51  ILE P CA  1 
ATOM 4457 C C   . ILE I 1 51  ? 182.234 202.659 252.022 1.00 227.65 ? 51  ILE P C   1 
ATOM 4458 O O   . ILE I 1 51  ? 182.023 202.705 253.239 1.00 227.65 ? 51  ILE P O   1 
ATOM 4459 C CB  . ILE I 1 51  ? 180.895 203.877 250.255 1.00 227.65 ? 51  ILE P CB  1 
ATOM 4460 C CG1 . ILE I 1 51  ? 180.618 205.264 249.675 1.00 227.65 ? 51  ILE P CG1 1 
ATOM 4461 C CG2 . ILE I 1 51  ? 179.690 203.371 251.031 1.00 227.65 ? 51  ILE P CG2 1 
ATOM 4462 C CD1 . ILE I 1 51  ? 179.490 205.288 248.666 1.00 227.65 ? 51  ILE P CD1 1 
ATOM 4463 N N   . GLY I 1 52  ? 182.571 201.526 251.404 1.00 254.69 ? 52  GLY P N   1 
ATOM 4464 C CA  . GLY I 1 52  ? 182.717 200.297 252.171 1.00 254.69 ? 52  GLY P CA  1 
ATOM 4465 C C   . GLY I 1 52  ? 183.858 200.361 253.170 1.00 254.69 ? 52  GLY P C   1 
ATOM 4466 O O   . GLY I 1 52  ? 183.732 199.896 254.311 1.00 254.69 ? 52  GLY P O   1 
ATOM 4467 N N   . ILE I 1 53  ? 184.987 200.944 252.757 1.00 277.97 ? 53  ILE P N   1 
ATOM 4468 C CA  . ILE I 1 53  ? 186.139 201.072 253.647 1.00 277.97 ? 53  ILE P CA  1 
ATOM 4469 C C   . ILE I 1 53  ? 185.762 201.893 254.871 1.00 277.97 ? 53  ILE P C   1 
ATOM 4470 O O   . ILE I 1 53  ? 186.092 201.544 256.012 1.00 277.97 ? 53  ILE P O   1 
ATOM 4471 C CB  . ILE I 1 53  ? 187.329 201.699 252.903 1.00 277.97 ? 53  ILE P CB  1 
ATOM 4472 C CG1 . ILE I 1 53  ? 187.929 200.705 251.909 1.00 277.97 ? 53  ILE P CG1 1 
ATOM 4473 C CG2 . ILE I 1 53  ? 188.385 202.167 253.884 1.00 277.97 ? 53  ILE P CG2 1 
ATOM 4474 C CD1 . ILE I 1 53  ? 188.896 201.337 250.932 1.00 277.97 ? 53  ILE P CD1 1 
ATOM 4475 N N   . ALA I 1 54  ? 185.057 203.002 254.648 1.00 262.53 ? 54  ALA P N   1 
ATOM 4476 C CA  . ALA I 1 54  ? 184.696 203.868 255.761 1.00 262.53 ? 54  ALA P CA  1 
ATOM 4477 C C   . ALA I 1 54  ? 183.599 203.246 256.614 1.00 262.53 ? 54  ALA P C   1 
ATOM 4478 O O   . ALA I 1 54  ? 183.514 203.523 257.810 1.00 262.53 ? 54  ALA P O   1 
ATOM 4479 C CB  . ALA I 1 54  ? 184.280 205.242 255.247 1.00 262.53 ? 54  ALA P CB  1 
ATOM 4480 N N   . PHE I 1 55  ? 182.767 202.379 256.032 1.00 246.89 ? 55  PHE P N   1 
ATOM 4481 C CA  . PHE I 1 55  ? 181.829 201.604 256.841 1.00 246.89 ? 55  PHE P CA  1 
ATOM 4482 C C   . PHE I 1 55  ? 182.571 200.690 257.813 1.00 246.89 ? 55  PHE P C   1 
ATOM 4483 O O   . PHE I 1 55  ? 182.264 200.631 259.014 1.00 246.89 ? 55  PHE P O   1 
ATOM 4484 C CB  . PHE I 1 55  ? 180.916 200.778 255.934 1.00 246.89 ? 55  PHE P CB  1 
ATOM 4485 C CG  . PHE I 1 55  ? 179.587 201.412 255.667 1.00 246.89 ? 55  PHE P CG  1 
ATOM 4486 C CD1 . PHE I 1 55  ? 178.706 201.665 256.704 1.00 246.89 ? 55  PHE P CD1 1 
ATOM 4487 C CD2 . PHE I 1 55  ? 179.208 201.736 254.377 1.00 246.89 ? 55  PHE P CD2 1 
ATOM 4488 C CE1 . PHE I 1 55  ? 177.477 202.240 256.460 1.00 246.89 ? 55  PHE P CE1 1 
ATOM 4489 C CE2 . PHE I 1 55  ? 177.981 202.311 254.126 1.00 246.89 ? 55  PHE P CE2 1 
ATOM 4490 C CZ  . PHE I 1 55  ? 177.113 202.563 255.169 1.00 246.89 ? 55  PHE P CZ  1 
ATOM 4491 N N   . THR I 1 56  ? 183.553 199.954 257.292 1.00 299.36 ? 56  THR P N   1 
ATOM 4492 C CA  . THR I 1 56  ? 184.335 199.063 258.144 1.00 299.36 ? 56  THR P CA  1 
ATOM 4493 C C   . THR I 1 56  ? 185.078 199.849 259.219 1.00 299.36 ? 56  THR P C   1 
ATOM 4494 O O   . THR I 1 56  ? 185.098 199.461 260.396 1.00 299.36 ? 56  THR P O   1 
ATOM 4495 C CB  . THR I 1 56  ? 185.310 198.252 257.293 1.00 299.36 ? 56  THR P CB  1 
ATOM 4496 O OG1 . THR I 1 56  ? 185.917 199.110 256.319 1.00 299.36 ? 56  THR P OG1 1 
ATOM 4497 C CG2 . THR I 1 56  ? 184.582 197.122 256.582 1.00 299.36 ? 56  THR P CG2 1 
ATOM 4498 N N   . GLU I 1 57  ? 185.689 200.970 258.833 1.00 303.51 ? 57  GLU P N   1 
ATOM 4499 C CA  . GLU I 1 57  ? 186.374 201.797 259.818 1.00 303.51 ? 57  GLU P CA  1 
ATOM 4500 C C   . GLU I 1 57  ? 185.394 202.424 260.798 1.00 303.51 ? 57  GLU P C   1 
ATOM 4501 O O   . GLU I 1 57  ? 185.762 202.707 261.938 1.00 303.51 ? 57  GLU P O   1 
ATOM 4502 C CB  . GLU I 1 57  ? 187.210 202.872 259.125 1.00 303.51 ? 57  GLU P CB  1 
ATOM 4503 C CG  . GLU I 1 57  ? 188.616 202.406 258.777 1.00 303.51 ? 57  GLU P CG  1 
ATOM 4504 C CD  . GLU I 1 57  ? 189.518 203.538 258.332 1.00 303.51 ? 57  GLU P CD  1 
ATOM 4505 O OE1 . GLU I 1 57  ? 188.993 204.588 257.907 1.00 303.51 ? 57  GLU P OE1 1 
ATOM 4506 O OE2 . GLU I 1 57  ? 190.755 203.380 258.415 1.00 303.51 ? 57  GLU P OE2 1 
ATOM 4507 N N   . ALA I 1 58  ? 184.143 202.634 260.386 1.00 283.49 ? 58  ALA P N   1 
ATOM 4508 C CA  . ALA I 1 58  ? 183.121 203.112 261.307 1.00 283.49 ? 58  ALA P CA  1 
ATOM 4509 C C   . ALA I 1 58  ? 182.831 202.075 262.379 1.00 283.49 ? 58  ALA P C   1 
ATOM 4510 O O   . ALA I 1 58  ? 182.667 202.407 263.556 1.00 283.49 ? 58  ALA P O   1 
ATOM 4511 C CB  . ALA I 1 58  ? 181.848 203.458 260.538 1.00 283.49 ? 58  ALA P CB  1 
ATOM 4512 N N   . LEU I 1 59  ? 182.747 200.806 261.981 1.00 280.28 ? 59  LEU P N   1 
ATOM 4513 C CA  . LEU I 1 59  ? 182.588 199.748 262.978 1.00 280.28 ? 59  LEU P CA  1 
ATOM 4514 C C   . LEU I 1 59  ? 183.797 199.683 263.910 1.00 280.28 ? 59  LEU P C   1 
ATOM 4515 O O   . LEU I 1 59  ? 183.653 199.537 265.136 1.00 280.28 ? 59  LEU P O   1 
ATOM 4516 C CB  . LEU I 1 59  ? 182.361 198.406 262.285 1.00 280.28 ? 59  LEU P CB  1 
ATOM 4517 C CG  . LEU I 1 59  ? 181.170 198.373 261.326 1.00 280.28 ? 59  LEU P CG  1 
ATOM 4518 C CD1 . LEU I 1 59  ? 181.032 197.004 260.683 1.00 280.28 ? 59  LEU P CD1 1 
ATOM 4519 C CD2 . LEU I 1 59  ? 179.892 198.756 262.057 1.00 280.28 ? 59  LEU P CD2 1 
ATOM 4520 N N   . ALA I 1 60  ? 184.999 199.805 263.344 1.00 286.01 ? 60  ALA P N   1 
ATOM 4521 C CA  . ALA I 1 60  ? 186.202 199.822 264.174 1.00 286.01 ? 60  ALA P CA  1 
ATOM 4522 C C   . ALA I 1 60  ? 186.176 200.991 265.153 1.00 286.01 ? 60  ALA P C   1 
ATOM 4523 O O   . ALA I 1 60  ? 186.584 200.855 266.312 1.00 286.01 ? 60  ALA P O   1 
ATOM 4524 C CB  . ALA I 1 60  ? 187.447 199.885 263.291 1.00 286.01 ? 60  ALA P CB  1 
ATOM 4525 N N   . ILE I 1 61  ? 185.696 202.148 264.702 1.00 285.30 ? 61  ILE P N   1 
ATOM 4526 C CA  . ILE I 1 61  ? 185.578 203.314 265.571 1.00 285.30 ? 61  ILE P CA  1 
ATOM 4527 C C   . ILE I 1 61  ? 184.526 203.079 266.647 1.00 285.30 ? 61  ILE P C   1 
ATOM 4528 O O   . ILE I 1 61  ? 184.664 203.545 267.783 1.00 285.30 ? 61  ILE P O   1 
ATOM 4529 C CB  . ILE I 1 61  ? 185.265 204.565 264.730 1.00 285.30 ? 61  ILE P CB  1 
ATOM 4530 C CG1 . ILE I 1 61  ? 186.488 204.979 263.908 1.00 285.30 ? 61  ILE P CG1 1 
ATOM 4531 C CG2 . ILE I 1 61  ? 184.805 205.692 265.610 1.00 285.30 ? 61  ILE P CG2 1 
ATOM 4532 C CD1 . ILE I 1 61  ? 187.668 205.410 264.746 1.00 285.30 ? 61  ILE P CD1 1 
ATOM 4533 N N   . PHE I 1 62  ? 183.443 202.381 266.299 1.00 281.03 ? 62  PHE P N   1 
ATOM 4534 C CA  . PHE I 1 62  ? 182.455 202.008 267.305 1.00 281.03 ? 62  PHE P CA  1 
ATOM 4535 C C   . PHE I 1 62  ? 183.098 201.199 268.417 1.00 281.03 ? 62  PHE P C   1 
ATOM 4536 O O   . PHE I 1 62  ? 182.799 201.410 269.598 1.00 281.03 ? 62  PHE P O   1 
ATOM 4537 C CB  . PHE I 1 62  ? 181.317 201.211 266.669 1.00 281.03 ? 62  PHE P CB  1 
ATOM 4538 C CG  . PHE I 1 62  ? 180.495 201.998 265.692 1.00 281.03 ? 62  PHE P CG  1 
ATOM 4539 C CD1 . PHE I 1 62  ? 180.387 203.373 265.806 1.00 281.03 ? 62  PHE P CD1 1 
ATOM 4540 C CD2 . PHE I 1 62  ? 179.827 201.361 264.660 1.00 281.03 ? 62  PHE P CD2 1 
ATOM 4541 C CE1 . PHE I 1 62  ? 179.630 204.098 264.909 1.00 281.03 ? 62  PHE P CE1 1 
ATOM 4542 C CE2 . PHE I 1 62  ? 179.068 202.081 263.759 1.00 281.03 ? 62  PHE P CE2 1 
ATOM 4543 C CZ  . PHE I 1 62  ? 178.970 203.452 263.884 1.00 281.03 ? 62  PHE P CZ  1 
ATOM 4544 N N   . GLY I 1 63  ? 183.980 200.269 268.056 1.00 273.33 ? 63  GLY P N   1 
ATOM 4545 C CA  . GLY I 1 63  ? 184.751 199.571 269.075 1.00 273.33 ? 63  GLY P CA  1 
ATOM 4546 C C   . GLY I 1 63  ? 185.669 200.498 269.855 1.00 273.33 ? 63  GLY P C   1 
ATOM 4547 O O   . GLY I 1 63  ? 185.740 200.432 271.089 1.00 273.33 ? 63  GLY P O   1 
ATOM 4548 N N   . LEU I 1 64  ? 186.375 201.382 269.145 1.00 251.36 ? 64  LEU P N   1 
ATOM 4549 C CA  . LEU I 1 64  ? 187.385 202.237 269.767 1.00 251.36 ? 64  LEU P CA  1 
ATOM 4550 C C   . LEU I 1 64  ? 186.775 203.179 270.797 1.00 251.36 ? 64  LEU P C   1 
ATOM 4551 O O   . LEU I 1 64  ? 187.321 203.357 271.891 1.00 251.36 ? 64  LEU P O   1 
ATOM 4552 C CB  . LEU I 1 64  ? 188.118 203.038 268.691 1.00 251.36 ? 64  LEU P CB  1 
ATOM 4553 C CG  . LEU I 1 64  ? 189.383 202.451 268.070 1.00 251.36 ? 64  LEU P CG  1 
ATOM 4554 C CD1 . LEU I 1 64  ? 189.779 203.264 266.857 1.00 251.36 ? 64  LEU P CD1 1 
ATOM 4555 C CD2 . LEU I 1 64  ? 190.506 202.451 269.087 1.00 251.36 ? 64  LEU P CD2 1 
ATOM 4556 N N   . VAL I 1 65  ? 185.654 203.814 270.455 1.00 247.86 ? 65  VAL P N   1 
ATOM 4557 C CA  . VAL I 1 65  ? 185.064 204.812 271.343 1.00 247.86 ? 65  VAL P CA  1 
ATOM 4558 C C   . VAL I 1 65  ? 184.498 204.145 272.588 1.00 247.86 ? 65  VAL P C   1 
ATOM 4559 O O   . VAL I 1 65  ? 184.560 204.696 273.693 1.00 247.86 ? 65  VAL P O   1 
ATOM 4560 C CB  . VAL I 1 65  ? 183.999 205.639 270.600 1.00 247.86 ? 65  VAL P CB  1 
ATOM 4561 C CG1 . VAL I 1 65  ? 184.640 206.399 269.458 1.00 247.86 ? 65  VAL P CG1 1 
ATOM 4562 C CG2 . VAL I 1 65  ? 182.869 204.753 270.092 1.00 247.86 ? 65  VAL P CG2 1 
ATOM 4563 N N   . ILE I 1 66  ? 183.930 202.949 272.429 1.00 236.68 ? 66  ILE P N   1 
ATOM 4564 C CA  . ILE I 1 66  ? 183.451 202.204 273.587 1.00 236.68 ? 66  ILE P CA  1 
ATOM 4565 C C   . ILE I 1 66  ? 184.621 201.821 274.481 1.00 236.68 ? 66  ILE P C   1 
ATOM 4566 O O   . ILE I 1 66  ? 184.530 201.890 275.714 1.00 236.68 ? 66  ILE P O   1 
ATOM 4567 C CB  . ILE I 1 66  ? 182.644 200.974 273.134 1.00 236.68 ? 66  ILE P CB  1 
ATOM 4568 C CG1 . ILE I 1 66  ? 181.343 201.422 272.468 1.00 236.68 ? 66  ILE P CG1 1 
ATOM 4569 C CG2 . ILE I 1 66  ? 182.345 200.065 274.313 1.00 236.68 ? 66  ILE P CG2 1 
ATOM 4570 C CD1 . ILE I 1 66  ? 180.412 202.169 273.393 1.00 236.68 ? 66  ILE P CD1 1 
ATOM 4571 N N   . ALA I 1 67  ? 185.746 201.430 273.877 1.00 253.26 ? 67  ALA P N   1 
ATOM 4572 C CA  . ALA I 1 67  ? 186.940 201.139 274.665 1.00 253.26 ? 67  ALA P CA  1 
ATOM 4573 C C   . ALA I 1 67  ? 187.404 202.371 275.432 1.00 253.26 ? 67  ALA P C   1 
ATOM 4574 O O   . ALA I 1 67  ? 187.760 202.287 276.614 1.00 253.26 ? 67  ALA P O   1 
ATOM 4575 C CB  . ALA I 1 67  ? 188.053 200.621 273.754 1.00 253.26 ? 67  ALA P CB  1 
ATOM 4576 N N   . PHE I 1 68  ? 187.406 203.529 274.769 1.00 240.77 ? 68  PHE P N   1 
ATOM 4577 C CA  . PHE I 1 68  ? 187.835 204.762 275.419 1.00 240.77 ? 68  PHE P CA  1 
ATOM 4578 C C   . PHE I 1 68  ? 186.905 205.151 276.561 1.00 240.77 ? 68  PHE P C   1 
ATOM 4579 O O   . PHE I 1 68  ? 187.373 205.576 277.623 1.00 240.77 ? 68  PHE P O   1 
ATOM 4580 C CB  . PHE I 1 68  ? 187.919 205.891 274.395 1.00 240.77 ? 68  PHE P CB  1 
ATOM 4581 C CG  . PHE I 1 68  ? 189.176 205.873 273.580 1.00 240.77 ? 68  PHE P CG  1 
ATOM 4582 C CD1 . PHE I 1 68  ? 190.414 205.784 274.194 1.00 240.77 ? 68  PHE P CD1 1 
ATOM 4583 C CD2 . PHE I 1 68  ? 189.122 205.936 272.198 1.00 240.77 ? 68  PHE P CD2 1 
ATOM 4584 C CE1 . PHE I 1 68  ? 191.574 205.765 273.446 1.00 240.77 ? 68  PHE P CE1 1 
ATOM 4585 C CE2 . PHE I 1 68  ? 190.278 205.916 271.444 1.00 240.77 ? 68  PHE P CE2 1 
ATOM 4586 C CZ  . PHE I 1 68  ? 191.506 205.831 272.069 1.00 240.77 ? 68  PHE P CZ  1 
ATOM 4587 N N   . LEU I 1 69  ? 185.595 205.015 276.361 1.00 241.85 ? 69  LEU P N   1 
ATOM 4588 C CA  . LEU I 1 69  ? 184.626 205.250 277.422 1.00 241.85 ? 69  LEU P CA  1 
ATOM 4589 C C   . LEU I 1 69  ? 184.813 204.307 278.598 1.00 241.85 ? 69  LEU P C   1 
ATOM 4590 O O   . LEU I 1 69  ? 184.730 204.752 279.748 1.00 241.85 ? 69  LEU P O   1 
ATOM 4591 C CB  . LEU I 1 69  ? 183.204 205.105 276.878 1.00 241.85 ? 69  LEU P CB  1 
ATOM 4592 C CG  . LEU I 1 69  ? 182.456 206.396 276.550 1.00 241.85 ? 69  LEU P CG  1 
ATOM 4593 C CD1 . LEU I 1 69  ? 183.255 207.243 275.573 1.00 241.85 ? 69  LEU P CD1 1 
ATOM 4594 C CD2 . LEU I 1 69  ? 181.077 206.082 275.994 1.00 241.85 ? 69  LEU P CD2 1 
ATOM 4595 N N   . ILE I 1 70  ? 185.062 203.028 278.337 1.00 262.84 ? 70  ILE P N   1 
ATOM 4596 C CA  . ILE I 1 70  ? 185.330 202.068 279.401 1.00 262.84 ? 70  ILE P CA  1 
ATOM 4597 C C   . ILE I 1 70  ? 186.587 202.442 280.174 1.00 262.84 ? 70  ILE P C   1 
ATOM 4598 O O   . ILE I 1 70  ? 186.603 202.388 281.406 1.00 262.84 ? 70  ILE P O   1 
ATOM 4599 C CB  . ILE I 1 70  ? 185.430 200.651 278.803 1.00 262.84 ? 70  ILE P CB  1 
ATOM 4600 C CG1 . ILE I 1 70  ? 184.039 200.136 278.428 1.00 262.84 ? 70  ILE P CG1 1 
ATOM 4601 C CG2 . ILE I 1 70  ? 186.114 199.702 279.772 1.00 262.84 ? 70  ILE P CG2 1 
ATOM 4602 C CD1 . ILE I 1 70  ? 183.057 200.140 279.578 1.00 262.84 ? 70  ILE P CD1 1 
ATOM 4603 N N   . GLY I 1 71  ? 187.644 202.841 279.471 1.00 243.40 ? 71  GLY P N   1 
ATOM 4604 C CA  . GLY I 1 71  ? 188.873 203.257 280.112 1.00 243.40 ? 71  GLY P CA  1 
ATOM 4605 C C   . GLY I 1 71  ? 188.783 204.517 280.940 1.00 243.40 ? 71  GLY P C   1 
ATOM 4606 O O   . GLY I 1 71  ? 189.705 204.807 281.707 1.00 243.40 ? 71  GLY P O   1 
ATOM 4607 N N   . PHE I 1 72  ? 187.697 205.281 280.810 1.00 215.71 ? 72  PHE P N   1 
ATOM 4608 C CA  . PHE I 1 72  ? 187.529 206.501 281.585 1.00 215.71 ? 72  PHE P CA  1 
ATOM 4609 C C   . PHE I 1 72  ? 186.128 206.675 282.154 1.00 215.71 ? 72  PHE P C   1 
ATOM 4610 O O   . PHE I 1 72  ? 185.780 207.794 282.545 1.00 215.71 ? 72  PHE P O   1 
ATOM 4611 C CB  . PHE I 1 72  ? 187.883 207.730 280.732 1.00 215.71 ? 72  PHE P CB  1 
ATOM 4612 C CG  . PHE I 1 72  ? 189.288 207.716 280.206 1.00 215.71 ? 72  PHE P CG  1 
ATOM 4613 C CD1 . PHE I 1 72  ? 190.365 207.843 281.067 1.00 215.71 ? 72  PHE P CD1 1 
ATOM 4614 C CD2 . PHE I 1 72  ? 189.532 207.573 278.851 1.00 215.71 ? 72  PHE P CD2 1 
ATOM 4615 C CE1 . PHE I 1 72  ? 191.659 207.829 280.586 1.00 215.71 ? 72  PHE P CE1 1 
ATOM 4616 C CE2 . PHE I 1 72  ? 190.824 207.558 278.363 1.00 215.71 ? 72  PHE P CE2 1 
ATOM 4617 C CZ  . PHE I 1 72  ? 191.888 207.686 279.232 1.00 215.71 ? 72  PHE P CZ  1 
ATOM 4618 N N   . GLY I 1 73  ? 185.319 205.623 282.213 1.00 195.24 ? 73  GLY P N   1 
ATOM 4619 C CA  . GLY I 1 73  ? 183.976 205.725 282.751 1.00 195.24 ? 73  GLY P CA  1 
ATOM 4620 C C   . GLY I 1 73  ? 182.988 206.347 281.783 1.00 195.24 ? 73  GLY P C   1 
ATOM 4621 O O   . GLY I 1 73  ? 181.782 206.125 281.879 1.00 195.24 ? 73  GLY P O   1 
ATOM 4622 N N   . MET J 1 1   ? 181.086 191.576 289.530 1.00 236.20 ? 1   MET Q N   1 
ATOM 4623 C CA  . MET J 1 1   ? 182.384 191.305 290.136 1.00 236.20 ? 1   MET Q CA  1 
ATOM 4624 C C   . MET J 1 1   ? 183.346 192.467 289.912 1.00 236.20 ? 1   MET Q C   1 
ATOM 4625 O O   . MET J 1 1   ? 184.250 192.385 289.079 1.00 236.20 ? 1   MET Q O   1 
ATOM 4626 C CB  . MET J 1 1   ? 182.977 190.010 289.575 1.00 236.20 ? 1   MET Q CB  1 
ATOM 4627 C CG  . MET J 1 1   ? 184.176 189.479 290.347 1.00 236.20 ? 1   MET Q CG  1 
ATOM 4628 S SD  . MET J 1 1   ? 183.760 188.889 291.999 1.00 236.20 ? 1   MET Q SD  1 
ATOM 4629 C CE  . MET J 1 1   ? 185.361 188.968 292.799 1.00 236.20 ? 1   MET Q CE  1 
ATOM 4630 N N   . GLU J 1 2   ? 183.133 193.549 290.663 1.00 254.66 ? 2   GLU Q N   1 
ATOM 4631 C CA  . GLU J 1 2   ? 184.016 194.717 290.643 1.00 254.66 ? 2   GLU Q CA  1 
ATOM 4632 C C   . GLU J 1 2   ? 184.162 195.291 289.234 1.00 254.66 ? 2   GLU Q C   1 
ATOM 4633 O O   . GLU J 1 2   ? 185.253 195.682 288.814 1.00 254.66 ? 2   GLU Q O   1 
ATOM 4634 C CB  . GLU J 1 2   ? 185.384 194.377 291.238 1.00 254.66 ? 2   GLU Q CB  1 
ATOM 4635 C CG  . GLU J 1 2   ? 186.072 195.541 291.934 1.00 254.66 ? 2   GLU Q CG  1 
ATOM 4636 C CD  . GLU J 1 2   ? 187.420 195.158 292.512 1.00 254.66 ? 2   GLU Q CD  1 
ATOM 4637 O OE1 . GLU J 1 2   ? 187.714 193.947 292.585 1.00 254.66 ? 2   GLU Q OE1 1 
ATOM 4638 O OE2 . GLU J 1 2   ? 188.186 196.068 292.892 1.00 254.66 ? 2   GLU Q OE2 1 
ATOM 4639 N N   . GLY J 1 3   ? 183.057 195.341 288.495 1.00 233.92 ? 3   GLY Q N   1 
ATOM 4640 C CA  . GLY J 1 3   ? 183.069 195.959 287.184 1.00 233.92 ? 3   GLY Q CA  1 
ATOM 4641 C C   . GLY J 1 3   ? 182.801 195.013 286.031 1.00 233.92 ? 3   GLY Q C   1 
ATOM 4642 O O   . GLY J 1 3   ? 183.323 195.206 284.929 1.00 233.92 ? 3   GLY Q O   1 
ATOM 4643 N N   . LEU J 1 4   ? 181.988 193.984 286.273 1.00 216.44 ? 4   LEU Q N   1 
ATOM 4644 C CA  . LEU J 1 4   ? 181.682 193.020 285.221 1.00 216.44 ? 4   LEU Q CA  1 
ATOM 4645 C C   . LEU J 1 4   ? 180.924 193.663 284.066 1.00 216.44 ? 4   LEU Q C   1 
ATOM 4646 O O   . LEU J 1 4   ? 181.032 193.202 282.923 1.00 216.44 ? 4   LEU Q O   1 
ATOM 4647 C CB  . LEU J 1 4   ? 180.883 191.855 285.801 1.00 216.44 ? 4   LEU Q CB  1 
ATOM 4648 C CG  . LEU J 1 4   ? 180.863 190.575 284.967 1.00 216.44 ? 4   LEU Q CG  1 
ATOM 4649 C CD1 . LEU J 1 4   ? 182.277 190.064 284.753 1.00 216.44 ? 4   LEU Q CD1 1 
ATOM 4650 C CD2 . LEU J 1 4   ? 180.012 189.517 285.643 1.00 216.44 ? 4   LEU Q CD2 1 
ATOM 4651 N N   . ASN J 1 5   ? 180.154 194.718 284.342 1.00 238.25 ? 5   ASN Q N   1 
ATOM 4652 C CA  . ASN J 1 5   ? 179.383 195.371 283.291 1.00 238.25 ? 5   ASN Q CA  1 
ATOM 4653 C C   . ASN J 1 5   ? 180.283 195.983 282.225 1.00 238.25 ? 5   ASN Q C   1 
ATOM 4654 O O   . ASN J 1 5   ? 179.901 196.035 281.051 1.00 238.25 ? 5   ASN Q O   1 
ATOM 4655 C CB  . ASN J 1 5   ? 178.474 196.440 283.895 1.00 238.25 ? 5   ASN Q CB  1 
ATOM 4656 C CG  . ASN J 1 5   ? 179.210 197.355 284.851 1.00 238.25 ? 5   ASN Q CG  1 
ATOM 4657 O OD1 . ASN J 1 5   ? 180.061 198.144 284.441 1.00 238.25 ? 5   ASN Q OD1 1 
ATOM 4658 N ND2 . ASN J 1 5   ? 178.890 197.252 286.135 1.00 238.25 ? 5   ASN Q ND2 1 
ATOM 4659 N N   . LEU J 1 6   ? 181.466 196.464 282.611 1.00 240.15 ? 6   LEU Q N   1 
ATOM 4660 C CA  . LEU J 1 6   ? 182.400 196.989 281.620 1.00 240.15 ? 6   LEU Q CA  1 
ATOM 4661 C C   . LEU J 1 6   ? 182.822 195.904 280.639 1.00 240.15 ? 6   LEU Q C   1 
ATOM 4662 O O   . LEU J 1 6   ? 182.829 196.122 279.420 1.00 240.15 ? 6   LEU Q O   1 
ATOM 4663 C CB  . LEU J 1 6   ? 183.621 197.589 282.317 1.00 240.15 ? 6   LEU Q CB  1 
ATOM 4664 C CG  . LEU J 1 6   ? 183.384 198.828 283.183 1.00 240.15 ? 6   LEU Q CG  1 
ATOM 4665 C CD1 . LEU J 1 6   ? 183.246 198.448 284.644 1.00 240.15 ? 6   LEU Q CD1 1 
ATOM 4666 C CD2 . LEU J 1 6   ? 184.506 199.834 283.003 1.00 240.15 ? 6   LEU Q CD2 1 
ATOM 4667 N N   . VAL J 1 7   ? 183.165 194.722 281.154 1.00 229.25 ? 7   VAL Q N   1 
ATOM 4668 C CA  . VAL J 1 7   ? 183.528 193.606 280.287 1.00 229.25 ? 7   VAL Q CA  1 
ATOM 4669 C C   . VAL J 1 7   ? 182.337 193.192 279.434 1.00 229.25 ? 7   VAL Q C   1 
ATOM 4670 O O   . VAL J 1 7   ? 182.489 192.837 278.259 1.00 229.25 ? 7   VAL Q O   1 
ATOM 4671 C CB  . VAL J 1 7   ? 184.063 192.433 281.129 1.00 229.25 ? 7   VAL Q CB  1 
ATOM 4672 C CG1 . VAL J 1 7   ? 184.026 191.134 280.337 1.00 229.25 ? 7   VAL Q CG1 1 
ATOM 4673 C CG2 . VAL J 1 7   ? 185.473 192.730 281.605 1.00 229.25 ? 7   VAL Q CG2 1 
ATOM 4674 N N   . ALA J 1 8   ? 181.135 193.235 280.011 1.00 233.90 ? 8   ALA Q N   1 
ATOM 4675 C CA  . ALA J 1 8   ? 179.936 192.913 279.245 1.00 233.90 ? 8   ALA Q CA  1 
ATOM 4676 C C   . ALA J 1 8   ? 179.780 193.850 278.054 1.00 233.90 ? 8   ALA Q C   1 
ATOM 4677 O O   . ALA J 1 8   ? 179.601 193.405 276.916 1.00 233.90 ? 8   ALA Q O   1 
ATOM 4678 C CB  . ALA J 1 8   ? 178.706 192.980 280.148 1.00 233.90 ? 8   ALA Q CB  1 
ATOM 4679 N N   . THR J 1 9   ? 179.856 195.158 278.300 1.00 257.27 ? 9   THR Q N   1 
ATOM 4680 C CA  . THR J 1 9   ? 179.719 196.123 277.215 1.00 257.27 ? 9   THR Q CA  1 
ATOM 4681 C C   . THR J 1 9   ? 180.815 195.936 276.175 1.00 257.27 ? 9   THR Q C   1 
ATOM 4682 O O   . THR J 1 9   ? 180.558 196.010 274.966 1.00 257.27 ? 9   THR Q O   1 
ATOM 4683 C CB  . THR J 1 9   ? 179.748 197.545 277.771 1.00 257.27 ? 9   THR Q CB  1 
ATOM 4684 O OG1 . THR J 1 9   ? 180.950 197.737 278.526 1.00 257.27 ? 9   THR Q OG1 1 
ATOM 4685 C CG2 . THR J 1 9   ? 178.547 197.787 278.669 1.00 257.27 ? 9   THR Q CG2 1 
ATOM 4686 N N   . ALA J 1 10  ? 182.045 195.687 276.630 1.00 236.22 ? 10  ALA Q N   1 
ATOM 4687 C CA  . ALA J 1 10  ? 183.150 195.479 275.703 1.00 236.22 ? 10  ALA Q CA  1 
ATOM 4688 C C   . ALA J 1 10  ? 182.901 194.278 274.803 1.00 236.22 ? 10  ALA Q C   1 
ATOM 4689 O O   . ALA J 1 10  ? 183.103 194.351 273.586 1.00 236.22 ? 10  ALA Q O   1 
ATOM 4690 C CB  . ALA J 1 10  ? 184.446 195.292 276.483 1.00 236.22 ? 10  ALA Q CB  1 
ATOM 4691 N N   . LEU J 1 11  ? 182.463 193.162 275.386 1.00 249.74 ? 11  LEU Q N   1 
ATOM 4692 C CA  . LEU J 1 11  ? 182.185 191.972 274.592 1.00 249.74 ? 11  LEU Q CA  1 
ATOM 4693 C C   . LEU J 1 11  ? 181.032 192.215 273.628 1.00 249.74 ? 11  LEU Q C   1 
ATOM 4694 O O   . LEU J 1 11  ? 181.067 191.752 272.482 1.00 249.74 ? 11  LEU Q O   1 
ATOM 4695 C CB  . LEU J 1 11  ? 181.884 190.789 275.508 1.00 249.74 ? 11  LEU Q CB  1 
ATOM 4696 C CG  . LEU J 1 11  ? 183.106 190.149 276.168 1.00 249.74 ? 11  LEU Q CG  1 
ATOM 4697 C CD1 . LEU J 1 11  ? 182.726 188.852 276.858 1.00 249.74 ? 11  LEU Q CD1 1 
ATOM 4698 C CD2 . LEU J 1 11  ? 184.206 189.911 275.144 1.00 249.74 ? 11  LEU Q CD2 1 
ATOM 4699 N N   . ALA J 1 12  ? 180.003 192.937 274.076 1.00 271.40 ? 12  ALA Q N   1 
ATOM 4700 C CA  . ALA J 1 12  ? 178.873 193.228 273.201 1.00 271.40 ? 12  ALA Q CA  1 
ATOM 4701 C C   . ALA J 1 12  ? 179.311 194.037 271.989 1.00 271.40 ? 12  ALA Q C   1 
ATOM 4702 O O   . ALA J 1 12  ? 178.965 193.700 270.851 1.00 271.40 ? 12  ALA Q O   1 
ATOM 4703 C CB  . ALA J 1 12  ? 177.785 193.971 273.975 1.00 271.40 ? 12  ALA Q CB  1 
ATOM 4704 N N   . VAL J 1 13  ? 180.079 195.103 272.211 1.00 263.80 ? 13  VAL Q N   1 
ATOM 4705 C CA  . VAL J 1 13  ? 180.565 195.900 271.088 1.00 263.80 ? 13  VAL Q CA  1 
ATOM 4706 C C   . VAL J 1 13  ? 181.609 195.122 270.298 1.00 263.80 ? 13  VAL Q C   1 
ATOM 4707 O O   . VAL J 1 13  ? 181.577 195.086 269.062 1.00 263.80 ? 13  VAL Q O   1 
ATOM 4708 C CB  . VAL J 1 13  ? 181.122 197.246 271.583 1.00 263.80 ? 13  VAL Q CB  1 
ATOM 4709 C CG1 . VAL J 1 13  ? 181.778 198.000 270.438 1.00 263.80 ? 13  VAL Q CG1 1 
ATOM 4710 C CG2 . VAL J 1 13  ? 180.016 198.075 272.200 1.00 263.80 ? 13  VAL Q CG2 1 
ATOM 4711 N N   . GLY J 1 14  ? 182.544 194.483 271.000 1.00 250.42 ? 14  GLY Q N   1 
ATOM 4712 C CA  . GLY J 1 14  ? 183.649 193.829 270.318 1.00 250.42 ? 14  GLY Q CA  1 
ATOM 4713 C C   . GLY J 1 14  ? 183.208 192.657 269.460 1.00 250.42 ? 14  GLY Q C   1 
ATOM 4714 O O   . GLY J 1 14  ? 183.639 192.516 268.313 1.00 250.42 ? 14  GLY Q O   1 
ATOM 4715 N N   . LEU J 1 15  ? 182.342 191.801 270.001 1.00 255.72 ? 15  LEU Q N   1 
ATOM 4716 C CA  . LEU J 1 15  ? 181.926 190.626 269.245 1.00 255.72 ? 15  LEU Q CA  1 
ATOM 4717 C C   . LEU J 1 15  ? 180.807 190.952 268.266 1.00 255.72 ? 15  LEU Q C   1 
ATOM 4718 O O   . LEU J 1 15  ? 180.501 190.140 267.387 1.00 255.72 ? 15  LEU Q O   1 
ATOM 4719 C CB  . LEU J 1 15  ? 181.498 189.510 270.196 1.00 255.72 ? 15  LEU Q CB  1 
ATOM 4720 C CG  . LEU J 1 15  ? 182.647 188.811 270.920 1.00 255.72 ? 15  LEU Q CG  1 
ATOM 4721 C CD1 . LEU J 1 15  ? 182.137 187.623 271.713 1.00 255.72 ? 15  LEU Q CD1 1 
ATOM 4722 C CD2 . LEU J 1 15  ? 183.711 188.378 269.925 1.00 255.72 ? 15  LEU Q CD2 1 
ATOM 4723 N N   . GLY J 1 16  ? 180.194 192.122 268.394 1.00 277.19 ? 16  GLY Q N   1 
ATOM 4724 C CA  . GLY J 1 16  ? 179.132 192.507 267.492 1.00 277.19 ? 16  GLY Q CA  1 
ATOM 4725 C C   . GLY J 1 16  ? 179.575 193.140 266.196 1.00 277.19 ? 16  GLY Q C   1 
ATOM 4726 O O   . GLY J 1 16  ? 178.725 193.522 265.387 1.00 277.19 ? 16  GLY Q O   1 
ATOM 4727 N N   . ALA J 1 17  ? 180.884 193.265 265.966 1.00 282.08 ? 17  ALA Q N   1 
ATOM 4728 C CA  . ALA J 1 17  ? 181.394 193.954 264.790 1.00 282.08 ? 17  ALA Q CA  1 
ATOM 4729 C C   . ALA J 1 17  ? 182.319 193.114 263.923 1.00 282.08 ? 17  ALA Q C   1 
ATOM 4730 O O   . ALA J 1 17  ? 182.412 193.378 262.720 1.00 282.08 ? 17  ALA Q O   1 
ATOM 4731 C CB  . ALA J 1 17  ? 182.135 195.234 265.203 1.00 282.08 ? 17  ALA Q CB  1 
ATOM 4732 N N   . ILE J 1 18  ? 183.006 192.120 264.492 1.00 279.22 ? 18  ILE Q N   1 
ATOM 4733 C CA  . ILE J 1 18  ? 183.929 191.316 263.700 1.00 279.22 ? 18  ILE Q CA  1 
ATOM 4734 C C   . ILE J 1 18  ? 183.208 190.527 262.618 1.00 279.22 ? 18  ILE Q C   1 
ATOM 4735 O O   . ILE J 1 18  ? 183.754 190.337 261.527 1.00 279.22 ? 18  ILE Q O   1 
ATOM 4736 C CB  . ILE J 1 18  ? 184.748 190.377 264.605 1.00 279.22 ? 18  ILE Q CB  1 
ATOM 4737 C CG1 . ILE J 1 18  ? 183.826 189.532 265.484 1.00 279.22 ? 18  ILE Q CG1 1 
ATOM 4738 C CG2 . ILE J 1 18  ? 185.722 191.171 265.453 1.00 279.22 ? 18  ILE Q CG2 1 
ATOM 4739 C CD1 . ILE J 1 18  ? 184.553 188.474 266.274 1.00 279.22 ? 18  ILE Q CD1 1 
ATOM 4740 N N   . GLY J 1 19  ? 181.994 190.062 262.887 1.00 290.83 ? 19  GLY Q N   1 
ATOM 4741 C CA  . GLY J 1 19  ? 181.203 189.380 261.893 1.00 290.83 ? 19  GLY Q CA  1 
ATOM 4742 C C   . GLY J 1 19  ? 180.644 190.314 260.837 1.00 290.83 ? 19  GLY Q C   1 
ATOM 4743 O O   . GLY J 1 19  ? 180.866 190.128 259.636 1.00 290.83 ? 19  GLY Q O   1 
ATOM 4744 N N   . PRO J 1 20  ? 179.894 191.336 261.265 1.00 302.81 ? 20  PRO Q N   1 
ATOM 4745 C CA  . PRO J 1 20  ? 179.295 192.259 260.287 1.00 302.81 ? 20  PRO Q CA  1 
ATOM 4746 C C   . PRO J 1 20  ? 180.297 192.950 259.377 1.00 302.81 ? 20  PRO Q C   1 
ATOM 4747 O O   . PRO J 1 20  ? 179.971 193.215 258.213 1.00 302.81 ? 20  PRO Q O   1 
ATOM 4748 C CB  . PRO J 1 20  ? 178.560 193.267 261.179 1.00 302.81 ? 20  PRO Q CB  1 
ATOM 4749 C CG  . PRO J 1 20  ? 178.196 192.482 262.381 1.00 302.81 ? 20  PRO Q CG  1 
ATOM 4750 C CD  . PRO J 1 20  ? 179.355 191.557 262.619 1.00 302.81 ? 20  PRO Q CD  1 
ATOM 4751 N N   . GLY J 1 21  ? 181.496 193.266 259.868 1.00 292.73 ? 21  GLY Q N   1 
ATOM 4752 C CA  . GLY J 1 21  ? 182.477 193.921 259.017 1.00 292.73 ? 21  GLY Q CA  1 
ATOM 4753 C C   . GLY J 1 21  ? 182.859 193.077 257.816 1.00 292.73 ? 21  GLY Q C   1 
ATOM 4754 O O   . GLY J 1 21  ? 182.964 193.584 256.694 1.00 292.73 ? 21  GLY Q O   1 
ATOM 4755 N N   . VAL J 1 22  ? 183.061 191.777 258.034 1.00 305.73 ? 22  VAL Q N   1 
ATOM 4756 C CA  . VAL J 1 22  ? 183.362 190.875 256.929 1.00 305.73 ? 22  VAL Q CA  1 
ATOM 4757 C C   . VAL J 1 22  ? 182.198 190.824 255.950 1.00 305.73 ? 22  VAL Q C   1 
ATOM 4758 O O   . VAL J 1 22  ? 182.399 190.787 254.731 1.00 305.73 ? 22  VAL Q O   1 
ATOM 4759 C CB  . VAL J 1 22  ? 183.717 189.476 257.461 1.00 305.73 ? 22  VAL Q CB  1 
ATOM 4760 C CG1 . VAL J 1 22  ? 184.239 188.600 256.336 1.00 305.73 ? 22  VAL Q CG1 1 
ATOM 4761 C CG2 . VAL J 1 22  ? 184.746 189.584 258.571 1.00 305.73 ? 22  VAL Q CG2 1 
ATOM 4762 N N   . GLY J 1 23  ? 180.967 190.809 256.462 1.00 281.83 ? 23  GLY Q N   1 
ATOM 4763 C CA  . GLY J 1 23  ? 179.813 190.810 255.579 1.00 281.83 ? 23  GLY Q CA  1 
ATOM 4764 C C   . GLY J 1 23  ? 179.743 192.052 254.711 1.00 281.83 ? 23  GLY Q C   1 
ATOM 4765 O O   . GLY J 1 23  ? 179.478 191.964 253.508 1.00 281.83 ? 23  GLY Q O   1 
ATOM 4766 N N   . ILE J 1 24  ? 179.986 193.222 255.304 1.00 287.18 ? 24  ILE Q N   1 
ATOM 4767 C CA  . ILE J 1 24  ? 179.989 194.463 254.533 1.00 287.18 ? 24  ILE Q CA  1 
ATOM 4768 C C   . ILE J 1 24  ? 181.082 194.428 253.475 1.00 287.18 ? 24  ILE Q C   1 
ATOM 4769 O O   . ILE J 1 24  ? 180.858 194.798 252.311 1.00 287.18 ? 24  ILE Q O   1 
ATOM 4770 C CB  . ILE J 1 24  ? 180.154 195.674 255.470 1.00 287.18 ? 24  ILE Q CB  1 
ATOM 4771 C CG1 . ILE J 1 24  ? 178.958 195.790 256.414 1.00 287.18 ? 24  ILE Q CG1 1 
ATOM 4772 C CG2 . ILE J 1 24  ? 180.327 196.952 254.663 1.00 287.18 ? 24  ILE Q CG2 1 
ATOM 4773 C CD1 . ILE J 1 24  ? 178.972 197.040 257.267 1.00 287.18 ? 24  ILE Q CD1 1 
ATOM 4774 N N   . GLY J 1 25  ? 182.284 193.996 253.864 1.00 266.51 ? 25  GLY Q N   1 
ATOM 4775 C CA  . GLY J 1 25  ? 183.371 193.914 252.904 1.00 266.51 ? 25  GLY Q CA  1 
ATOM 4776 C C   . GLY J 1 25  ? 183.049 192.991 251.747 1.00 266.51 ? 25  GLY Q C   1 
ATOM 4777 O O   . GLY J 1 25  ? 183.287 193.329 250.586 1.00 266.51 ? 25  GLY Q O   1 
ATOM 4778 N N   . ILE J 1 26  ? 182.484 191.821 252.046 1.00 270.71 ? 26  ILE Q N   1 
ATOM 4779 C CA  . ILE J 1 26  ? 182.129 190.870 250.999 1.00 270.71 ? 26  ILE Q CA  1 
ATOM 4780 C C   . ILE J 1 26  ? 181.065 191.459 250.082 1.00 270.71 ? 26  ILE Q C   1 
ATOM 4781 O O   . ILE J 1 26  ? 181.163 191.362 248.851 1.00 270.71 ? 26  ILE Q O   1 
ATOM 4782 C CB  . ILE J 1 26  ? 181.676 189.540 251.629 1.00 270.71 ? 26  ILE Q CB  1 
ATOM 4783 C CG1 . ILE J 1 26  ? 182.870 188.823 252.261 1.00 270.71 ? 26  ILE Q CG1 1 
ATOM 4784 C CG2 . ILE J 1 26  ? 181.028 188.646 250.598 1.00 270.71 ? 26  ILE Q CG2 1 
ATOM 4785 C CD1 . ILE J 1 26  ? 182.504 187.540 252.967 1.00 270.71 ? 26  ILE Q CD1 1 
ATOM 4786 N N   . ILE J 1 27  ? 180.043 192.096 250.663 1.00 263.41 ? 27  ILE Q N   1 
ATOM 4787 C CA  . ILE J 1 27  ? 178.970 192.676 249.860 1.00 263.41 ? 27  ILE Q CA  1 
ATOM 4788 C C   . ILE J 1 27  ? 179.530 193.698 248.886 1.00 263.41 ? 27  ILE Q C   1 
ATOM 4789 O O   . ILE J 1 27  ? 179.283 193.636 247.675 1.00 263.41 ? 27  ILE Q O   1 
ATOM 4790 C CB  . ILE J 1 27  ? 177.907 193.319 250.767 1.00 263.41 ? 27  ILE Q CB  1 
ATOM 4791 C CG1 . ILE J 1 27  ? 177.002 192.259 251.378 1.00 263.41 ? 27  ILE Q CG1 1 
ATOM 4792 C CG2 . ILE J 1 27  ? 177.077 194.324 249.984 1.00 263.41 ? 27  ILE Q CG2 1 
ATOM 4793 C CD1 . ILE J 1 27  ? 175.993 192.810 252.358 1.00 263.41 ? 27  ILE Q CD1 1 
ATOM 4794 N N   . VAL J 1 28  ? 180.311 194.647 249.400 1.00 260.37 ? 28  VAL Q N   1 
ATOM 4795 C CA  . VAL J 1 28  ? 180.751 195.738 248.542 1.00 260.37 ? 28  VAL Q CA  1 
ATOM 4796 C C   . VAL J 1 28  ? 181.809 195.259 247.556 1.00 260.37 ? 28  VAL Q C   1 
ATOM 4797 O O   . VAL J 1 28  ? 181.872 195.753 246.426 1.00 260.37 ? 28  VAL Q O   1 
ATOM 4798 C CB  . VAL J 1 28  ? 181.233 196.929 249.387 1.00 260.37 ? 28  VAL Q CB  1 
ATOM 4799 C CG1 . VAL J 1 28  ? 181.560 198.119 248.496 1.00 260.37 ? 28  VAL Q CG1 1 
ATOM 4800 C CG2 . VAL J 1 28  ? 180.180 197.303 250.416 1.00 260.37 ? 28  VAL Q CG2 1 
ATOM 4801 N N   . SER J 1 29  ? 182.646 194.291 247.941 1.00 248.40 ? 29  SER Q N   1 
ATOM 4802 C CA  . SER J 1 29  ? 183.614 193.749 246.993 1.00 248.40 ? 29  SER Q CA  1 
ATOM 4803 C C   . SER J 1 29  ? 182.919 193.031 245.845 1.00 248.40 ? 29  SER Q C   1 
ATOM 4804 O O   . SER J 1 29  ? 183.301 193.195 244.679 1.00 248.40 ? 29  SER Q O   1 
ATOM 4805 C CB  . SER J 1 29  ? 184.579 192.807 247.705 1.00 248.40 ? 29  SER Q CB  1 
ATOM 4806 O OG  . SER J 1 29  ? 185.497 192.231 246.792 1.00 248.40 ? 29  SER Q OG  1 
ATOM 4807 N N   . GLY J 1 30  ? 181.897 192.229 246.151 1.00 248.16 ? 30  GLY Q N   1 
ATOM 4808 C CA  . GLY J 1 30  ? 181.133 191.600 245.089 1.00 248.16 ? 30  GLY Q CA  1 
ATOM 4809 C C   . GLY J 1 30  ? 180.440 192.616 244.204 1.00 248.16 ? 30  GLY Q C   1 
ATOM 4810 O O   . GLY J 1 30  ? 180.401 192.465 242.980 1.00 248.16 ? 30  GLY Q O   1 
ATOM 4811 N N   . ALA J 1 31  ? 179.894 193.672 244.812 1.00 252.64 ? 31  ALA Q N   1 
ATOM 4812 C CA  . ALA J 1 31  ? 179.260 194.725 244.028 1.00 252.64 ? 31  ALA Q CA  1 
ATOM 4813 C C   . ALA J 1 31  ? 180.257 195.388 243.091 1.00 252.64 ? 31  ALA Q C   1 
ATOM 4814 O O   . ALA J 1 31  ? 179.963 195.606 241.912 1.00 252.64 ? 31  ALA Q O   1 
ATOM 4815 C CB  . ALA J 1 31  ? 178.623 195.757 244.955 1.00 252.64 ? 31  ALA Q CB  1 
ATOM 4816 N N   . VAL J 1 32  ? 181.448 195.701 243.598 1.00 266.43 ? 32  VAL Q N   1 
ATOM 4817 C CA  . VAL J 1 32  ? 182.469 196.341 242.780 1.00 266.43 ? 32  VAL Q CA  1 
ATOM 4818 C C   . VAL J 1 32  ? 182.890 195.428 241.637 1.00 266.43 ? 32  VAL Q C   1 
ATOM 4819 O O   . VAL J 1 32  ? 183.029 195.870 240.490 1.00 266.43 ? 32  VAL Q O   1 
ATOM 4820 C CB  . VAL J 1 32  ? 183.665 196.741 243.659 1.00 266.43 ? 32  VAL Q CB  1 
ATOM 4821 C CG1 . VAL J 1 32  ? 184.858 197.074 242.799 1.00 266.43 ? 32  VAL Q CG1 1 
ATOM 4822 C CG2 . VAL J 1 32  ? 183.296 197.917 244.548 1.00 266.43 ? 32  VAL Q CG2 1 
ATOM 4823 N N   . GLN J 1 33  ? 183.106 194.145 241.930 1.00 285.86 ? 33  GLN Q N   1 
ATOM 4824 C CA  . GLN J 1 33  ? 183.528 193.214 240.890 1.00 285.86 ? 33  GLN Q CA  1 
ATOM 4825 C C   . GLN J 1 33  ? 182.460 193.071 239.813 1.00 285.86 ? 33  GLN Q C   1 
ATOM 4826 O O   . GLN J 1 33  ? 182.772 193.066 238.616 1.00 285.86 ? 33  GLN Q O   1 
ATOM 4827 C CB  . GLN J 1 33  ? 183.862 191.858 241.508 1.00 285.86 ? 33  GLN Q CB  1 
ATOM 4828 C CG  . GLN J 1 33  ? 184.566 190.901 240.566 1.00 285.86 ? 33  GLN Q CG  1 
ATOM 4829 C CD  . GLN J 1 33  ? 185.076 189.663 241.276 1.00 285.86 ? 33  GLN Q CD  1 
ATOM 4830 O OE1 . GLN J 1 33  ? 185.750 188.824 240.679 1.00 285.86 ? 33  GLN Q OE1 1 
ATOM 4831 N NE2 . GLN J 1 33  ? 184.759 189.544 242.560 1.00 285.86 ? 33  GLN Q NE2 1 
ATOM 4832 N N   . ALA J 1 34  ? 181.192 192.963 240.217 1.00 271.84 ? 34  ALA Q N   1 
ATOM 4833 C CA  . ALA J 1 34  ? 180.117 192.852 239.236 1.00 271.84 ? 34  ALA Q CA  1 
ATOM 4834 C C   . ALA J 1 34  ? 179.985 194.124 238.408 1.00 271.84 ? 34  ALA Q C   1 
ATOM 4835 O O   . ALA J 1 34  ? 179.746 194.059 237.197 1.00 271.84 ? 34  ALA Q O   1 
ATOM 4836 C CB  . ALA J 1 34  ? 178.799 192.525 239.934 1.00 271.84 ? 34  ALA Q CB  1 
ATOM 4837 N N   . ILE J 1 35  ? 180.132 195.290 239.042 1.00 291.25 ? 35  ILE Q N   1 
ATOM 4838 C CA  . ILE J 1 35  ? 180.050 196.550 238.309 1.00 291.25 ? 35  ILE Q CA  1 
ATOM 4839 C C   . ILE J 1 35  ? 181.170 196.637 237.282 1.00 291.25 ? 35  ILE Q C   1 
ATOM 4840 O O   . ILE J 1 35  ? 180.955 197.039 236.133 1.00 291.25 ? 35  ILE Q O   1 
ATOM 4841 C CB  . ILE J 1 35  ? 180.084 197.741 239.283 1.00 291.25 ? 35  ILE Q CB  1 
ATOM 4842 C CG1 . ILE J 1 35  ? 178.768 197.834 240.056 1.00 291.25 ? 35  ILE Q CG1 1 
ATOM 4843 C CG2 . ILE J 1 35  ? 180.358 199.038 238.537 1.00 291.25 ? 35  ILE Q CG2 1 
ATOM 4844 C CD1 . ILE J 1 35  ? 177.560 197.999 239.172 1.00 291.25 ? 35  ILE Q CD1 1 
ATOM 4845 N N   . GLY J 1 36  ? 182.385 196.263 237.684 1.00 298.38 ? 36  GLY Q N   1 
ATOM 4846 C CA  . GLY J 1 36  ? 183.489 196.247 236.740 1.00 298.38 ? 36  GLY Q CA  1 
ATOM 4847 C C   . GLY J 1 36  ? 183.255 195.284 235.593 1.00 298.38 ? 36  GLY Q C   1 
ATOM 4848 O O   . GLY J 1 36  ? 183.559 195.592 234.438 1.00 298.38 ? 36  GLY Q O   1 
ATOM 4849 N N   . ARG J 1 37  ? 182.713 194.103 235.895 1.00 318.87 ? 37  ARG Q N   1 
ATOM 4850 C CA  . ARG J 1 37  ? 182.413 193.136 234.845 1.00 318.87 ? 37  ARG Q CA  1 
ATOM 4851 C C   . ARG J 1 37  ? 181.318 193.649 233.918 1.00 318.87 ? 37  ARG Q C   1 
ATOM 4852 O O   . ARG J 1 37  ? 181.407 193.499 232.694 1.00 318.87 ? 37  ARG Q O   1 
ATOM 4853 C CB  . ARG J 1 37  ? 182.017 191.797 235.468 1.00 318.87 ? 37  ARG Q CB  1 
ATOM 4854 C CG  . ARG J 1 37  ? 183.182 191.045 236.087 1.00 318.87 ? 37  ARG Q CG  1 
ATOM 4855 C CD  . ARG J 1 37  ? 182.709 189.857 236.906 1.00 318.87 ? 37  ARG Q CD  1 
ATOM 4856 N NE  . ARG J 1 37  ? 183.827 189.092 237.444 1.00 318.87 ? 37  ARG Q NE  1 
ATOM 4857 C CZ  . ARG J 1 37  ? 183.707 188.108 238.324 1.00 318.87 ? 37  ARG Q CZ  1 
ATOM 4858 N NH1 . ARG J 1 37  ? 182.526 187.742 238.795 1.00 318.87 ? 37  ARG Q NH1 1 
ATOM 4859 N NH2 . ARG J 1 37  ? 184.800 187.477 238.745 1.00 318.87 ? 37  ARG Q NH2 1 
ATOM 4860 N N   . ASN J 1 38  ? 180.276 194.259 234.481 1.00 318.39 ? 38  ASN Q N   1 
ATOM 4861 C CA  . ASN J 1 38  ? 179.147 194.772 233.706 1.00 318.39 ? 38  ASN Q CA  1 
ATOM 4862 C C   . ASN J 1 38  ? 178.921 196.232 234.072 1.00 318.39 ? 38  ASN Q C   1 
ATOM 4863 O O   . ASN J 1 38  ? 178.145 196.543 234.987 1.00 318.39 ? 38  ASN Q O   1 
ATOM 4864 C CB  . ASN J 1 38  ? 177.888 193.943 233.947 1.00 318.39 ? 38  ASN Q CB  1 
ATOM 4865 C CG  . ASN J 1 38  ? 176.809 194.206 232.913 1.00 318.39 ? 38  ASN Q CG  1 
ATOM 4866 O OD1 . ASN J 1 38  ? 176.814 195.236 232.238 1.00 318.39 ? 38  ASN Q OD1 1 
ATOM 4867 N ND2 . ASN J 1 38  ? 175.876 193.270 232.783 1.00 318.39 ? 38  ASN Q ND2 1 
ATOM 4868 N N   . PRO J 1 39  ? 179.591 197.157 233.383 1.00 297.90 ? 39  PRO Q N   1 
ATOM 4869 C CA  . PRO J 1 39  ? 179.365 198.584 233.667 1.00 297.90 ? 39  PRO Q CA  1 
ATOM 4870 C C   . PRO J 1 39  ? 177.941 199.033 233.398 1.00 297.90 ? 39  PRO Q C   1 
ATOM 4871 O O   . PRO J 1 39  ? 177.483 200.008 234.006 1.00 297.90 ? 39  PRO Q O   1 
ATOM 4872 C CB  . PRO J 1 39  ? 180.361 199.291 232.735 1.00 297.90 ? 39  PRO Q CB  1 
ATOM 4873 C CG  . PRO J 1 39  ? 181.333 198.232 232.310 1.00 297.90 ? 39  PRO Q CG  1 
ATOM 4874 C CD  . PRO J 1 39  ? 180.570 196.952 232.306 1.00 297.90 ? 39  PRO Q CD  1 
ATOM 4875 N N   . GLU J 1 40  ? 177.230 198.351 232.498 1.00 285.36 ? 40  GLU Q N   1 
ATOM 4876 C CA  . GLU J 1 40  ? 175.894 198.793 232.111 1.00 285.36 ? 40  GLU Q CA  1 
ATOM 4877 C C   . GLU J 1 40  ? 174.923 198.723 233.283 1.00 285.36 ? 40  GLU Q C   1 
ATOM 4878 O O   . GLU J 1 40  ? 174.223 199.698 233.582 1.00 285.36 ? 40  GLU Q O   1 
ATOM 4879 C CB  . GLU J 1 40  ? 175.390 197.950 230.938 1.00 285.36 ? 40  GLU Q CB  1 
ATOM 4880 C CG  . GLU J 1 40  ? 173.936 198.191 230.565 1.00 285.36 ? 40  GLU Q CG  1 
ATOM 4881 C CD  . GLU J 1 40  ? 172.986 197.251 231.281 1.00 285.36 ? 40  GLU Q CD  1 
ATOM 4882 O OE1 . GLU J 1 40  ? 173.453 196.211 231.792 1.00 285.36 ? 40  GLU Q OE1 1 
ATOM 4883 O OE2 . GLU J 1 40  ? 171.776 197.554 231.337 1.00 285.36 ? 40  GLU Q OE2 1 
ATOM 4884 N N   . ILE J 1 41  ? 174.863 197.579 233.961 1.00 242.62 ? 41  ILE Q N   1 
ATOM 4885 C CA  . ILE J 1 41  ? 173.905 197.397 235.045 1.00 242.62 ? 41  ILE Q CA  1 
ATOM 4886 C C   . ILE J 1 41  ? 174.490 197.916 236.356 1.00 242.62 ? 41  ILE Q C   1 
ATOM 4887 O O   . ILE J 1 41  ? 175.299 197.251 237.013 1.00 242.62 ? 41  ILE Q O   1 
ATOM 4888 C CB  . ILE J 1 41  ? 173.440 195.924 235.129 1.00 242.62 ? 41  ILE Q CB  1 
ATOM 4889 C CG1 . ILE J 1 41  ? 172.226 195.792 236.054 1.00 242.62 ? 41  ILE Q CG1 1 
ATOM 4890 C CG2 . ILE J 1 41  ? 174.581 194.947 235.449 1.00 242.62 ? 41  ILE Q CG2 1 
ATOM 4891 C CD1 . ILE J 1 41  ? 170.995 196.486 235.533 1.00 242.62 ? 41  ILE Q CD1 1 
ATOM 4892 N N   . GLU J 1 42  ? 174.103 199.134 236.726 1.00 217.88 ? 42  GLU Q N   1 
ATOM 4893 C CA  . GLU J 1 42  ? 174.566 199.775 237.950 1.00 217.88 ? 42  GLU Q CA  1 
ATOM 4894 C C   . GLU J 1 42  ? 173.422 200.351 238.767 1.00 217.88 ? 42  GLU Q C   1 
ATOM 4895 O O   . GLU J 1 42  ? 173.507 200.399 240.000 1.00 217.88 ? 42  GLU Q O   1 
ATOM 4896 C CB  . GLU J 1 42  ? 175.582 200.880 237.608 1.00 217.88 ? 42  GLU Q CB  1 
ATOM 4897 C CG  . GLU J 1 42  ? 176.113 201.648 238.811 1.00 217.88 ? 42  GLU Q CG  1 
ATOM 4898 C CD  . GLU J 1 42  ? 177.194 202.645 238.440 1.00 217.88 ? 42  GLU Q CD  1 
ATOM 4899 O OE1 . GLU J 1 42  ? 176.848 203.768 238.014 1.00 217.88 ? 42  GLU Q OE1 1 
ATOM 4900 O OE2 . GLU J 1 42  ? 178.388 202.306 238.576 1.00 217.88 ? 42  GLU Q OE2 1 
ATOM 4901 N N   . ASN J 1 43  ? 172.341 200.773 238.109 1.00 259.09 ? 43  ASN Q N   1 
ATOM 4902 C CA  . ASN J 1 43  ? 171.274 201.515 238.770 1.00 259.09 ? 43  ASN Q CA  1 
ATOM 4903 C C   . ASN J 1 43  ? 170.601 200.732 239.891 1.00 259.09 ? 43  ASN Q C   1 
ATOM 4904 O O   . ASN J 1 43  ? 170.329 201.306 240.951 1.00 259.09 ? 43  ASN Q O   1 
ATOM 4905 C CB  . ASN J 1 43  ? 170.226 201.938 237.739 1.00 259.09 ? 43  ASN Q CB  1 
ATOM 4906 C CG  . ASN J 1 43  ? 169.483 200.756 237.143 1.00 259.09 ? 43  ASN Q CG  1 
ATOM 4907 O OD1 . ASN J 1 43  ? 170.042 199.669 236.993 1.00 259.09 ? 43  ASN Q OD1 1 
ATOM 4908 N ND2 . ASN J 1 43  ? 168.216 200.961 236.805 1.00 259.09 ? 43  ASN Q ND2 1 
ATOM 4909 N N   . ARG J 1 44  ? 170.328 199.446 239.690 1.00 220.33 ? 44  ARG Q N   1 
ATOM 4910 C CA  . ARG J 1 44  ? 169.506 198.684 240.619 1.00 220.33 ? 44  ARG Q CA  1 
ATOM 4911 C C   . ARG J 1 44  ? 170.285 197.712 241.488 1.00 220.33 ? 44  ARG Q C   1 
ATOM 4912 O O   . ARG J 1 44  ? 169.824 197.386 242.581 1.00 220.33 ? 44  ARG Q O   1 
ATOM 4913 C CB  . ARG J 1 44  ? 168.425 197.919 239.848 1.00 220.33 ? 44  ARG Q CB  1 
ATOM 4914 C CG  . ARG J 1 44  ? 168.934 196.698 239.116 1.00 220.33 ? 44  ARG Q CG  1 
ATOM 4915 C CD  . ARG J 1 44  ? 167.986 196.328 238.002 1.00 220.33 ? 44  ARG Q CD  1 
ATOM 4916 N NE  . ARG J 1 44  ? 168.106 197.252 236.882 1.00 220.33 ? 44  ARG Q NE  1 
ATOM 4917 C CZ  . ARG J 1 44  ? 167.379 197.187 235.776 1.00 220.33 ? 44  ARG Q CZ  1 
ATOM 4918 N NH1 . ARG J 1 44  ? 166.465 196.247 235.605 1.00 220.33 ? 44  ARG Q NH1 1 
ATOM 4919 N NH2 . ARG J 1 44  ? 167.575 198.088 234.817 1.00 220.33 ? 44  ARG Q NH2 1 
ATOM 4920 N N   . VAL J 1 45  ? 171.450 197.243 241.038 1.00 202.15 ? 45  VAL Q N   1 
ATOM 4921 C CA  . VAL J 1 45  ? 172.241 196.340 241.867 1.00 202.15 ? 45  VAL Q CA  1 
ATOM 4922 C C   . VAL J 1 45  ? 172.761 197.063 243.106 1.00 202.15 ? 45  VAL Q C   1 
ATOM 4923 O O   . VAL J 1 45  ? 172.875 196.465 244.187 1.00 202.15 ? 45  VAL Q O   1 
ATOM 4924 C CB  . VAL J 1 45  ? 173.374 195.713 241.032 1.00 202.15 ? 45  VAL Q CB  1 
ATOM 4925 C CG1 . VAL J 1 45  ? 174.446 196.740 240.692 1.00 202.15 ? 45  VAL Q CG1 1 
ATOM 4926 C CG2 . VAL J 1 45  ? 173.965 194.525 241.757 1.00 202.15 ? 45  VAL Q CG2 1 
ATOM 4927 N N   . VAL J 1 46  ? 173.073 198.355 242.977 1.00 225.29 ? 46  VAL Q N   1 
ATOM 4928 C CA  . VAL J 1 46  ? 173.500 199.145 244.125 1.00 225.29 ? 46  VAL Q CA  1 
ATOM 4929 C C   . VAL J 1 46  ? 172.398 199.199 245.175 1.00 225.29 ? 46  VAL Q C   1 
ATOM 4930 O O   . VAL J 1 46  ? 172.679 199.287 246.376 1.00 225.29 ? 46  VAL Q O   1 
ATOM 4931 C CB  . VAL J 1 46  ? 173.928 200.549 243.656 1.00 225.29 ? 46  VAL Q CB  1 
ATOM 4932 C CG1 . VAL J 1 46  ? 174.227 201.457 244.834 1.00 225.29 ? 46  VAL Q CG1 1 
ATOM 4933 C CG2 . VAL J 1 46  ? 175.143 200.452 242.747 1.00 225.29 ? 46  VAL Q CG2 1 
ATOM 4934 N N   . THR J 1 47  ? 171.134 199.123 244.751 1.00 249.01 ? 47  THR Q N   1 
ATOM 4935 C CA  . THR J 1 47  ? 170.032 199.087 245.709 1.00 249.01 ? 47  THR Q CA  1 
ATOM 4936 C C   . THR J 1 47  ? 170.121 197.861 246.611 1.00 249.01 ? 47  THR Q C   1 
ATOM 4937 O O   . THR J 1 47  ? 170.000 197.972 247.837 1.00 249.01 ? 47  THR Q O   1 
ATOM 4938 C CB  . THR J 1 47  ? 168.694 199.105 244.968 1.00 249.01 ? 47  THR Q CB  1 
ATOM 4939 O OG1 . THR J 1 47  ? 168.703 200.149 243.986 1.00 249.01 ? 47  THR Q OG1 1 
ATOM 4940 C CG2 . THR J 1 47  ? 167.546 199.333 245.937 1.00 249.01 ? 47  THR Q CG2 1 
ATOM 4941 N N   . TYR J 1 48  ? 170.331 196.683 246.022 1.00 218.83 ? 48  TYR Q N   1 
ATOM 4942 C CA  . TYR J 1 48  ? 170.497 195.479 246.827 1.00 218.83 ? 48  TYR Q CA  1 
ATOM 4943 C C   . TYR J 1 48  ? 171.761 195.538 247.672 1.00 218.83 ? 48  TYR Q C   1 
ATOM 4944 O O   . TYR J 1 48  ? 171.751 195.100 248.832 1.00 218.83 ? 48  TYR Q O   1 
ATOM 4945 C CB  . TYR J 1 48  ? 170.511 194.242 245.929 1.00 218.83 ? 48  TYR Q CB  1 
ATOM 4946 C CG  . TYR J 1 48  ? 169.441 194.256 244.862 1.00 218.83 ? 48  TYR Q CG  1 
ATOM 4947 C CD1 . TYR J 1 48  ? 168.104 194.077 245.191 1.00 218.83 ? 48  TYR Q CD1 1 
ATOM 4948 C CD2 . TYR J 1 48  ? 169.766 194.445 243.527 1.00 218.83 ? 48  TYR Q CD2 1 
ATOM 4949 C CE1 . TYR J 1 48  ? 167.121 194.089 244.220 1.00 218.83 ? 48  TYR Q CE1 1 
ATOM 4950 C CE2 . TYR J 1 48  ? 168.790 194.458 242.549 1.00 218.83 ? 48  TYR Q CE2 1 
ATOM 4951 C CZ  . TYR J 1 48  ? 167.470 194.280 242.901 1.00 218.83 ? 48  TYR Q CZ  1 
ATOM 4952 O OH  . TYR J 1 48  ? 166.497 194.292 241.929 1.00 218.83 ? 48  TYR Q OH  1 
ATOM 4953 N N   . MET J 1 49  ? 172.848 196.079 247.116 1.00 236.52 ? 49  MET Q N   1 
ATOM 4954 C CA  . MET J 1 49  ? 174.055 196.273 247.913 1.00 236.52 ? 49  MET Q CA  1 
ATOM 4955 C C   . MET J 1 49  ? 173.758 197.094 249.160 1.00 236.52 ? 49  MET Q C   1 
ATOM 4956 O O   . MET J 1 49  ? 174.176 196.735 250.267 1.00 236.52 ? 49  MET Q O   1 
ATOM 4957 C CB  . MET J 1 49  ? 175.136 196.957 247.078 1.00 236.52 ? 49  MET Q CB  1 
ATOM 4958 C CG  . MET J 1 49  ? 176.390 197.297 247.868 1.00 236.52 ? 49  MET Q CG  1 
ATOM 4959 S SD  . MET J 1 49  ? 177.505 198.410 246.993 1.00 236.52 ? 49  MET Q SD  1 
ATOM 4960 C CE  . MET J 1 49  ? 176.642 199.966 247.178 1.00 236.52 ? 49  MET Q CE  1 
ATOM 4961 N N   . PHE J 1 50  ? 173.009 198.183 249.006 1.00 237.31 ? 50  PHE Q N   1 
ATOM 4962 C CA  . PHE J 1 50  ? 172.749 199.061 250.136 1.00 237.31 ? 50  PHE Q CA  1 
ATOM 4963 C C   . PHE J 1 50  ? 171.737 198.477 251.111 1.00 237.31 ? 50  PHE Q C   1 
ATOM 4964 O O   . PHE J 1 50  ? 171.836 198.740 252.311 1.00 237.31 ? 50  PHE Q O   1 
ATOM 4965 C CB  . PHE J 1 50  ? 172.288 200.432 249.648 1.00 237.31 ? 50  PHE Q CB  1 
ATOM 4966 C CG  . PHE J 1 50  ? 173.409 201.414 249.480 1.00 237.31 ? 50  PHE Q CG  1 
ATOM 4967 C CD1 . PHE J 1 50  ? 174.167 201.807 250.570 1.00 237.31 ? 50  PHE Q CD1 1 
ATOM 4968 C CD2 . PHE J 1 50  ? 173.708 201.941 248.238 1.00 237.31 ? 50  PHE Q CD2 1 
ATOM 4969 C CE1 . PHE J 1 50  ? 175.202 202.708 250.424 1.00 237.31 ? 50  PHE Q CE1 1 
ATOM 4970 C CE2 . PHE J 1 50  ? 174.741 202.844 248.085 1.00 237.31 ? 50  PHE Q CE2 1 
ATOM 4971 C CZ  . PHE J 1 50  ? 175.490 203.228 249.179 1.00 237.31 ? 50  PHE Q CZ  1 
ATOM 4972 N N   . ILE J 1 51  ? 170.766 197.689 250.642 1.00 221.05 ? 51  ILE Q N   1 
ATOM 4973 C CA  . ILE J 1 51  ? 169.864 197.052 251.601 1.00 221.05 ? 51  ILE Q CA  1 
ATOM 4974 C C   . ILE J 1 51  ? 170.619 196.012 252.424 1.00 221.05 ? 51  ILE Q C   1 
ATOM 4975 O O   . ILE J 1 51  ? 170.401 195.883 253.636 1.00 221.05 ? 51  ILE Q O   1 
ATOM 4976 C CB  . ILE J 1 51  ? 168.621 196.455 250.908 1.00 221.05 ? 51  ILE Q CB  1 
ATOM 4977 C CG1 . ILE J 1 51  ? 168.973 195.245 250.042 1.00 221.05 ? 51  ILE Q CG1 1 
ATOM 4978 C CG2 . ILE J 1 51  ? 167.891 197.519 250.106 1.00 221.05 ? 51  ILE Q CG2 1 
ATOM 4979 C CD1 . ILE J 1 51  ? 167.798 194.676 249.277 1.00 221.05 ? 51  ILE Q CD1 1 
ATOM 4980 N N   . GLY J 1 52  ? 171.540 195.277 251.794 1.00 253.24 ? 52  GLY Q N   1 
ATOM 4981 C CA  . GLY J 1 52  ? 172.390 194.379 252.560 1.00 253.24 ? 52  GLY Q CA  1 
ATOM 4982 C C   . GLY J 1 52  ? 173.275 195.122 253.543 1.00 253.24 ? 52  GLY Q C   1 
ATOM 4983 O O   . GLY J 1 52  ? 173.460 194.687 254.685 1.00 253.24 ? 52  GLY Q O   1 
ATOM 4984 N N   . ILE J 1 53  ? 173.830 196.257 253.112 1.00 273.88 ? 53  ILE Q N   1 
ATOM 4985 C CA  . ILE J 1 53  ? 174.653 197.078 253.996 1.00 273.88 ? 53  ILE Q CA  1 
ATOM 4986 C C   . ILE J 1 53  ? 173.841 197.545 255.194 1.00 273.88 ? 53  ILE Q C   1 
ATOM 4987 O O   . ILE J 1 53  ? 174.312 197.510 256.336 1.00 273.88 ? 53  ILE Q O   1 
ATOM 4988 C CB  . ILE J 1 53  ? 175.244 198.267 253.216 1.00 273.88 ? 53  ILE Q CB  1 
ATOM 4989 C CG1 . ILE J 1 53  ? 176.447 197.821 252.385 1.00 273.88 ? 53  ILE Q CG1 1 
ATOM 4990 C CG2 . ILE J 1 53  ? 175.639 199.392 254.162 1.00 273.88 ? 53  ILE Q CG2 1 
ATOM 4991 C CD1 . ILE J 1 53  ? 177.003 198.912 251.496 1.00 273.88 ? 53  ILE Q CD1 1 
ATOM 4992 N N   . ALA J 1 54  ? 172.611 198.000 254.950 1.00 273.54 ? 54  ALA Q N   1 
ATOM 4993 C CA  . ALA J 1 54  ? 171.757 198.469 256.033 1.00 273.54 ? 54  ALA Q CA  1 
ATOM 4994 C C   . ALA J 1 54  ? 171.417 197.341 256.995 1.00 273.54 ? 54  ALA Q C   1 
ATOM 4995 O O   . ALA J 1 54  ? 171.411 197.540 258.214 1.00 273.54 ? 54  ALA Q O   1 
ATOM 4996 C CB  . ALA J 1 54  ? 170.484 199.094 255.464 1.00 273.54 ? 54  ALA Q CB  1 
ATOM 4997 N N   . PHE J 1 55  ? 171.130 196.148 256.468 1.00 265.59 ? 55  PHE Q N   1 
ATOM 4998 C CA  . PHE J 1 55  ? 170.836 195.016 257.342 1.00 265.59 ? 55  PHE Q CA  1 
ATOM 4999 C C   . PHE J 1 55  ? 172.038 194.667 258.213 1.00 265.59 ? 55  PHE Q C   1 
ATOM 5000 O O   . PHE J 1 55  ? 171.897 194.435 259.421 1.00 265.59 ? 55  PHE Q O   1 
ATOM 5001 C CB  . PHE J 1 55  ? 170.408 193.809 256.509 1.00 265.59 ? 55  PHE Q CB  1 
ATOM 5002 C CG  . PHE J 1 55  ? 168.986 193.875 256.034 1.00 265.59 ? 55  PHE Q CG  1 
ATOM 5003 C CD1 . PHE J 1 55  ? 168.109 194.811 256.557 1.00 265.59 ? 55  PHE Q CD1 1 
ATOM 5004 C CD2 . PHE J 1 55  ? 168.524 192.999 255.067 1.00 265.59 ? 55  PHE Q CD2 1 
ATOM 5005 C CE1 . PHE J 1 55  ? 166.800 194.874 256.120 1.00 265.59 ? 55  PHE Q CE1 1 
ATOM 5006 C CE2 . PHE J 1 55  ? 167.215 193.056 254.628 1.00 265.59 ? 55  PHE Q CE2 1 
ATOM 5007 C CZ  . PHE J 1 55  ? 166.352 193.995 255.156 1.00 265.59 ? 55  PHE Q CZ  1 
ATOM 5008 N N   . THR J 1 56  ? 173.231 194.637 257.617 1.00 306.17 ? 56  THR Q N   1 
ATOM 5009 C CA  . THR J 1 56  ? 174.434 194.320 258.381 1.00 306.17 ? 56  THR Q CA  1 
ATOM 5010 C C   . THR J 1 56  ? 174.718 195.385 259.437 1.00 306.17 ? 56  THR Q C   1 
ATOM 5011 O O   . THR J 1 56  ? 175.089 195.069 260.578 1.00 306.17 ? 56  THR Q O   1 
ATOM 5012 C CB  . THR J 1 56  ? 175.618 194.174 257.429 1.00 306.17 ? 56  THR Q CB  1 
ATOM 5013 O OG1 . THR J 1 56  ? 175.221 193.397 256.293 1.00 306.17 ? 56  THR Q OG1 1 
ATOM 5014 C CG2 . THR J 1 56  ? 176.757 193.472 258.118 1.00 306.17 ? 56  THR Q CG2 1 
ATOM 5015 N N   . GLU J 1 57  ? 174.552 196.657 259.070 1.00 316.50 ? 57  GLU Q N   1 
ATOM 5016 C CA  . GLU J 1 57  ? 174.766 197.738 260.022 1.00 316.50 ? 57  GLU Q CA  1 
ATOM 5017 C C   . GLU J 1 57  ? 173.763 197.666 261.163 1.00 316.50 ? 57  GLU Q C   1 
ATOM 5018 O O   . GLU J 1 57  ? 174.109 197.931 262.318 1.00 316.50 ? 57  GLU Q O   1 
ATOM 5019 C CB  . GLU J 1 57  ? 174.682 199.088 259.310 1.00 316.50 ? 57  GLU Q CB  1 
ATOM 5020 C CG  . GLU J 1 57  ? 175.013 200.276 260.195 1.00 316.50 ? 57  GLU Q CG  1 
ATOM 5021 C CD  . GLU J 1 57  ? 176.465 200.287 260.636 1.00 316.50 ? 57  GLU Q CD  1 
ATOM 5022 O OE1 . GLU J 1 57  ? 177.316 199.747 259.899 1.00 316.50 ? 57  GLU Q OE1 1 
ATOM 5023 O OE2 . GLU J 1 57  ? 176.755 200.836 261.720 1.00 316.50 ? 57  GLU Q OE2 1 
ATOM 5024 N N   . ALA J 1 58  ? 172.512 197.315 260.858 1.00 310.97 ? 58  ALA Q N   1 
ATOM 5025 C CA  . ALA J 1 58  ? 171.519 197.124 261.909 1.00 310.97 ? 58  ALA Q CA  1 
ATOM 5026 C C   . ALA J 1 58  ? 171.912 195.976 262.827 1.00 310.97 ? 58  ALA Q C   1 
ATOM 5027 O O   . ALA J 1 58  ? 171.724 196.052 264.046 1.00 310.97 ? 58  ALA Q O   1 
ATOM 5028 C CB  . ALA J 1 58  ? 170.143 196.876 261.293 1.00 310.97 ? 58  ALA Q CB  1 
ATOM 5029 N N   . LEU J 1 59  ? 172.462 194.902 262.256 1.00 320.55 ? 59  LEU Q N   1 
ATOM 5030 C CA  . LEU J 1 59  ? 172.938 193.797 263.081 1.00 320.55 ? 59  LEU Q CA  1 
ATOM 5031 C C   . LEU J 1 59  ? 174.018 194.257 264.051 1.00 320.55 ? 59  LEU Q C   1 
ATOM 5032 O O   . LEU J 1 59  ? 173.991 193.905 265.236 1.00 320.55 ? 59  LEU Q O   1 
ATOM 5033 C CB  . LEU J 1 59  ? 173.461 192.668 262.195 1.00 320.55 ? 59  LEU Q CB  1 
ATOM 5034 C CG  . LEU J 1 59  ? 172.399 191.865 261.445 1.00 320.55 ? 59  LEU Q CG  1 
ATOM 5035 C CD1 . LEU J 1 59  ? 173.044 190.815 260.556 1.00 320.55 ? 59  LEU Q CD1 1 
ATOM 5036 C CD2 . LEU J 1 59  ? 171.445 191.221 262.434 1.00 320.55 ? 59  LEU Q CD2 1 
ATOM 5037 N N   . ALA J 1 60  ? 174.980 195.044 263.565 1.00 338.04 ? 60  ALA Q N   1 
ATOM 5038 C CA  . ALA J 1 60  ? 176.034 195.546 264.449 1.00 338.04 ? 60  ALA Q CA  1 
ATOM 5039 C C   . ALA J 1 60  ? 175.477 196.504 265.502 1.00 338.04 ? 60  ALA Q C   1 
ATOM 5040 O O   . ALA J 1 60  ? 175.854 196.445 266.684 1.00 338.04 ? 60  ALA Q O   1 
ATOM 5041 C CB  . ALA J 1 60  ? 177.126 196.228 263.628 1.00 338.04 ? 60  ALA Q CB  1 
ATOM 5042 N N   . ILE J 1 61  ? 174.580 197.401 265.091 1.00 332.78 ? 61  ILE Q N   1 
ATOM 5043 C CA  . ILE J 1 61  ? 174.020 198.370 266.019 1.00 332.78 ? 61  ILE Q CA  1 
ATOM 5044 C C   . ILE J 1 61  ? 173.132 197.693 267.053 1.00 332.78 ? 61  ILE Q C   1 
ATOM 5045 O O   . ILE J 1 61  ? 172.931 198.238 268.139 1.00 332.78 ? 61  ILE Q O   1 
ATOM 5046 C CB  . ILE J 1 61  ? 173.283 199.468 265.229 1.00 332.78 ? 61  ILE Q CB  1 
ATOM 5047 C CG1 . ILE J 1 61  ? 174.281 200.250 264.373 1.00 332.78 ? 61  ILE Q CG1 1 
ATOM 5048 C CG2 . ILE J 1 61  ? 172.559 200.434 266.153 1.00 332.78 ? 61  ILE Q CG2 1 
ATOM 5049 C CD1 . ILE J 1 61  ? 175.517 200.697 265.119 1.00 332.78 ? 61  ILE Q CD1 1 
ATOM 5050 N N   . PHE J 1 62  ? 172.612 196.500 266.757 1.00 303.92 ? 62  PHE Q N   1 
ATOM 5051 C CA  . PHE J 1 62  ? 171.929 195.728 267.790 1.00 303.92 ? 62  PHE Q CA  1 
ATOM 5052 C C   . PHE J 1 62  ? 172.838 195.522 268.995 1.00 303.92 ? 62  PHE Q C   1 
ATOM 5053 O O   . PHE J 1 62  ? 172.476 195.854 270.130 1.00 303.92 ? 62  PHE Q O   1 
ATOM 5054 C CB  . PHE J 1 62  ? 171.481 194.379 267.228 1.00 303.92 ? 62  PHE Q CB  1 
ATOM 5055 C CG  . PHE J 1 62  ? 170.279 194.460 266.339 1.00 303.92 ? 62  PHE Q CG  1 
ATOM 5056 C CD1 . PHE J 1 62  ? 169.313 195.430 266.541 1.00 303.92 ? 62  PHE Q CD1 1 
ATOM 5057 C CD2 . PHE J 1 62  ? 170.115 193.562 265.298 1.00 303.92 ? 62  PHE Q CD2 1 
ATOM 5058 C CE1 . PHE J 1 62  ? 168.206 195.502 265.721 1.00 303.92 ? 62  PHE Q CE1 1 
ATOM 5059 C CE2 . PHE J 1 62  ? 169.010 193.629 264.475 1.00 303.92 ? 62  PHE Q CE2 1 
ATOM 5060 C CZ  . PHE J 1 62  ? 168.054 194.600 264.687 1.00 303.92 ? 62  PHE Q CZ  1 
ATOM 5061 N N   . GLY J 1 63  ? 174.044 195.004 268.754 1.00 302.05 ? 63  GLY Q N   1 
ATOM 5062 C CA  . GLY J 1 63  ? 174.989 194.816 269.840 1.00 302.05 ? 63  GLY Q CA  1 
ATOM 5063 C C   . GLY J 1 63  ? 175.448 196.127 270.445 1.00 302.05 ? 63  GLY Q C   1 
ATOM 5064 O O   . GLY J 1 63  ? 175.644 196.225 271.659 1.00 302.05 ? 63  GLY Q O   1 
ATOM 5065 N N   . LEU J 1 64  ? 175.627 197.151 269.608 1.00 301.11 ? 64  LEU Q N   1 
ATOM 5066 C CA  . LEU J 1 64  ? 176.043 198.448 270.139 1.00 301.11 ? 64  LEU Q CA  1 
ATOM 5067 C C   . LEU J 1 64  ? 175.012 199.004 271.120 1.00 301.11 ? 64  LEU Q C   1 
ATOM 5068 O O   . LEU J 1 64  ? 175.363 199.463 272.215 1.00 301.11 ? 64  LEU Q O   1 
ATOM 5069 C CB  . LEU J 1 64  ? 176.286 199.434 268.998 1.00 301.11 ? 64  LEU Q CB  1 
ATOM 5070 C CG  . LEU J 1 64  ? 176.888 200.772 269.431 1.00 301.11 ? 64  LEU Q CG  1 
ATOM 5071 C CD1 . LEU J 1 64  ? 178.248 200.560 270.076 1.00 301.11 ? 64  LEU Q CD1 1 
ATOM 5072 C CD2 . LEU J 1 64  ? 176.996 201.730 268.258 1.00 301.11 ? 64  LEU Q CD2 1 
ATOM 5073 N N   . VAL J 1 65  ? 173.731 198.947 270.753 1.00 303.94 ? 65  VAL Q N   1 
ATOM 5074 C CA  . VAL J 1 65  ? 172.667 199.445 271.617 1.00 303.94 ? 65  VAL Q CA  1 
ATOM 5075 C C   . VAL J 1 65  ? 172.531 198.572 272.856 1.00 303.94 ? 65  VAL Q C   1 
ATOM 5076 O O   . VAL J 1 65  ? 172.293 199.074 273.961 1.00 303.94 ? 65  VAL Q O   1 
ATOM 5077 C CB  . VAL J 1 65  ? 171.345 199.533 270.833 1.00 303.94 ? 65  VAL Q CB  1 
ATOM 5078 C CG1 . VAL J 1 65  ? 170.177 199.794 271.772 1.00 303.94 ? 65  VAL Q CG1 1 
ATOM 5079 C CG2 . VAL J 1 65  ? 171.430 200.620 269.774 1.00 303.94 ? 65  VAL Q CG2 1 
ATOM 5080 N N   . ILE J 1 66  ? 172.679 197.253 272.698 1.00 283.11 ? 66  ILE Q N   1 
ATOM 5081 C CA  . ILE J 1 66  ? 172.625 196.365 273.855 1.00 283.11 ? 66  ILE Q CA  1 
ATOM 5082 C C   . ILE J 1 66  ? 173.714 196.732 274.855 1.00 283.11 ? 66  ILE Q C   1 
ATOM 5083 O O   . ILE J 1 66  ? 173.474 196.782 276.068 1.00 283.11 ? 66  ILE Q O   1 
ATOM 5084 C CB  . ILE J 1 66  ? 172.733 194.896 273.406 1.00 283.11 ? 66  ILE Q CB  1 
ATOM 5085 C CG1 . ILE J 1 66  ? 171.425 194.441 272.759 1.00 283.11 ? 66  ILE Q CG1 1 
ATOM 5086 C CG2 . ILE J 1 66  ? 173.091 194.002 274.579 1.00 283.11 ? 66  ILE Q CG2 1 
ATOM 5087 C CD1 . ILE J 1 66  ? 170.231 194.520 273.682 1.00 283.11 ? 66  ILE Q CD1 1 
ATOM 5088 N N   . ALA J 1 67  ? 174.924 197.003 274.362 1.00 293.85 ? 67  ALA Q N   1 
ATOM 5089 C CA  . ALA J 1 67  ? 176.002 197.429 275.247 1.00 293.85 ? 67  ALA Q CA  1 
ATOM 5090 C C   . ALA J 1 67  ? 175.686 198.766 275.903 1.00 293.85 ? 67  ALA Q C   1 
ATOM 5091 O O   . ALA J 1 67  ? 175.925 198.949 277.103 1.00 293.85 ? 67  ALA Q O   1 
ATOM 5092 C CB  . ALA J 1 67  ? 177.315 197.513 274.472 1.00 293.85 ? 67  ALA Q CB  1 
ATOM 5093 N N   . PHE J 1 68  ? 175.150 199.717 275.132 1.00 289.11 ? 68  PHE Q N   1 
ATOM 5094 C CA  . PHE J 1 68  ? 174.828 201.023 275.701 1.00 289.11 ? 68  PHE Q CA  1 
ATOM 5095 C C   . PHE J 1 68  ? 173.754 200.917 276.777 1.00 289.11 ? 68  PHE Q C   1 
ATOM 5096 O O   . PHE J 1 68  ? 173.719 201.732 277.707 1.00 289.11 ? 68  PHE Q O   1 
ATOM 5097 C CB  . PHE J 1 68  ? 174.397 201.991 274.601 1.00 289.11 ? 68  PHE Q CB  1 
ATOM 5098 C CG  . PHE J 1 68  ? 175.523 202.814 274.049 1.00 289.11 ? 68  PHE Q CG  1 
ATOM 5099 C CD1 . PHE J 1 68  ? 176.150 203.765 274.838 1.00 289.11 ? 68  PHE Q CD1 1 
ATOM 5100 C CD2 . PHE J 1 68  ? 175.957 202.639 272.747 1.00 289.11 ? 68  PHE Q CD2 1 
ATOM 5101 C CE1 . PHE J 1 68  ? 177.187 204.526 274.339 1.00 289.11 ? 68  PHE Q CE1 1 
ATOM 5102 C CE2 . PHE J 1 68  ? 176.995 203.399 272.241 1.00 289.11 ? 68  PHE Q CE2 1 
ATOM 5103 C CZ  . PHE J 1 68  ? 177.610 204.344 273.038 1.00 289.11 ? 68  PHE Q CZ  1 
ATOM 5104 N N   . LEU J 1 69  ? 172.864 199.928 276.665 1.00 265.90 ? 69  LEU Q N   1 
ATOM 5105 C CA  . LEU J 1 69  ? 171.871 199.710 277.713 1.00 265.90 ? 69  LEU Q CA  1 
ATOM 5106 C C   . LEU J 1 69  ? 172.540 199.368 279.037 1.00 265.90 ? 69  LEU Q C   1 
ATOM 5107 O O   . LEU J 1 69  ? 172.163 199.898 280.090 1.00 265.90 ? 69  LEU Q O   1 
ATOM 5108 C CB  . LEU J 1 69  ? 170.905 198.599 277.302 1.00 265.90 ? 69  LEU Q CB  1 
ATOM 5109 C CG  . LEU J 1 69  ? 169.936 198.910 276.161 1.00 265.90 ? 69  LEU Q CG  1 
ATOM 5110 C CD1 . LEU J 1 69  ? 169.025 197.723 275.894 1.00 265.90 ? 69  LEU Q CD1 1 
ATOM 5111 C CD2 . LEU J 1 69  ? 169.122 200.154 276.477 1.00 265.90 ? 69  LEU Q CD2 1 
ATOM 5112 N N   . ILE J 1 70  ? 173.537 198.483 279.003 1.00 252.11 ? 70  ILE Q N   1 
ATOM 5113 C CA  . ILE J 1 70  ? 174.273 198.137 280.213 1.00 252.11 ? 70  ILE Q CA  1 
ATOM 5114 C C   . ILE J 1 70  ? 175.098 199.320 280.700 1.00 252.11 ? 70  ILE Q C   1 
ATOM 5115 O O   . ILE J 1 70  ? 175.269 199.509 281.911 1.00 252.11 ? 70  ILE Q O   1 
ATOM 5116 C CB  . ILE J 1 70  ? 175.149 196.897 279.960 1.00 252.11 ? 70  ILE Q CB  1 
ATOM 5117 C CG1 . ILE J 1 70  ? 174.293 195.746 279.430 1.00 252.11 ? 70  ILE Q CG1 1 
ATOM 5118 C CG2 . ILE J 1 70  ? 175.872 196.482 281.230 1.00 252.11 ? 70  ILE Q CG2 1 
ATOM 5119 C CD1 . ILE J 1 70  ? 175.088 194.515 279.063 1.00 252.11 ? 70  ILE Q CD1 1 
ATOM 5120 N N   . GLY J 1 71  ? 175.620 200.132 279.777 1.00 251.90 ? 71  GLY Q N   1 
ATOM 5121 C CA  . GLY J 1 71  ? 176.418 201.280 280.178 1.00 251.90 ? 71  GLY Q CA  1 
ATOM 5122 C C   . GLY J 1 71  ? 175.657 202.234 281.077 1.00 251.90 ? 71  GLY Q C   1 
ATOM 5123 O O   . GLY J 1 71  ? 176.234 202.855 281.973 1.00 251.90 ? 71  GLY Q O   1 
ATOM 5124 N N   . PHE J 1 72  ? 174.352 202.366 280.849 1.00 247.35 ? 72  PHE Q N   1 
ATOM 5125 C CA  . PHE J 1 72  ? 173.486 203.117 281.745 1.00 247.35 ? 72  PHE Q CA  1 
ATOM 5126 C C   . PHE J 1 72  ? 172.825 202.239 282.798 1.00 247.35 ? 72  PHE Q C   1 
ATOM 5127 O O   . PHE J 1 72  ? 172.076 202.758 283.633 1.00 247.35 ? 72  PHE Q O   1 
ATOM 5128 C CB  . PHE J 1 72  ? 172.413 203.859 280.943 1.00 247.35 ? 72  PHE Q CB  1 
ATOM 5129 C CG  . PHE J 1 72  ? 172.971 204.781 279.898 1.00 247.35 ? 72  PHE Q CG  1 
ATOM 5130 C CD1 . PHE J 1 72  ? 174.133 205.495 280.138 1.00 247.35 ? 72  PHE Q CD1 1 
ATOM 5131 C CD2 . PHE J 1 72  ? 172.337 204.933 278.676 1.00 247.35 ? 72  PHE Q CD2 1 
ATOM 5132 C CE1 . PHE J 1 72  ? 174.652 206.344 279.182 1.00 247.35 ? 72  PHE Q CE1 1 
ATOM 5133 C CE2 . PHE J 1 72  ? 172.851 205.782 277.714 1.00 247.35 ? 72  PHE Q CE2 1 
ATOM 5134 C CZ  . PHE J 1 72  ? 174.010 206.488 277.968 1.00 247.35 ? 72  PHE Q CZ  1 
ATOM 5135 N N   . VAL K 2 12  ? 220.089 214.650 251.237 1.00 207.26 ? 12  VAL Z N   1 
ATOM 5136 C CA  . VAL K 2 12  ? 219.264 213.708 251.982 1.00 207.26 ? 12  VAL Z CA  1 
ATOM 5137 C C   . VAL K 2 12  ? 220.116 212.540 252.465 1.00 207.26 ? 12  VAL Z C   1 
ATOM 5138 O O   . VAL K 2 12  ? 220.515 212.493 253.629 1.00 207.26 ? 12  VAL Z O   1 
ATOM 5139 C CB  . VAL K 2 12  ? 218.082 213.208 251.132 1.00 207.26 ? 12  VAL Z CB  1 
ATOM 5140 C CG1 . VAL K 2 12  ? 217.190 212.286 251.950 1.00 207.26 ? 12  VAL Z CG1 1 
ATOM 5141 C CG2 . VAL K 2 12  ? 217.288 214.385 250.586 1.00 207.26 ? 12  VAL Z CG2 1 
ATOM 5142 N N   . GLY K 2 13  ? 220.399 211.607 251.561 1.00 245.65 ? 13  GLY Z N   1 
ATOM 5143 C CA  . GLY K 2 13  ? 221.210 210.455 251.924 1.00 245.65 ? 13  GLY Z CA  1 
ATOM 5144 C C   . GLY K 2 13  ? 220.528 209.613 252.984 1.00 245.65 ? 13  GLY Z C   1 
ATOM 5145 O O   . GLY K 2 13  ? 219.357 209.238 252.856 1.00 245.65 ? 13  GLY Z O   1 
ATOM 5146 N N   . ALA K 2 14  ? 221.267 209.309 254.048 1.00 246.09 ? 14  ALA Z N   1 
ATOM 5147 C CA  . ALA K 2 14  ? 220.784 208.504 255.165 1.00 246.09 ? 14  ALA Z CA  1 
ATOM 5148 C C   . ALA K 2 14  ? 220.834 209.315 256.452 1.00 246.09 ? 14  ALA Z C   1 
ATOM 5149 O O   . ALA K 2 14  ? 221.275 208.847 257.504 1.00 246.09 ? 14  ALA Z O   1 
ATOM 5150 C CB  . ALA K 2 14  ? 221.590 207.216 255.302 1.00 246.09 ? 14  ALA Z CB  1 
ATOM 5151 N N   . LEU K 2 15  ? 220.373 210.562 256.373 1.00 241.60 ? 15  LEU Z N   1 
ATOM 5152 C CA  . LEU K 2 15  ? 220.404 211.496 257.490 1.00 241.60 ? 15  LEU Z CA  1 
ATOM 5153 C C   . LEU K 2 15  ? 219.309 211.227 258.522 1.00 241.60 ? 15  LEU Z C   1 
ATOM 5154 O O   . LEU K 2 15  ? 219.051 212.086 259.375 1.00 241.60 ? 15  LEU Z O   1 
ATOM 5155 C CB  . LEU K 2 15  ? 220.298 212.932 256.968 1.00 241.60 ? 15  LEU Z CB  1 
ATOM 5156 C CG  . LEU K 2 15  ? 220.946 214.037 257.805 1.00 241.60 ? 15  LEU Z CG  1 
ATOM 5157 C CD1 . LEU K 2 15  ? 222.448 213.826 257.897 1.00 241.60 ? 15  LEU Z CD1 1 
ATOM 5158 C CD2 . LEU K 2 15  ? 220.627 215.406 257.226 1.00 241.60 ? 15  LEU Z CD2 1 
ATOM 5159 N N   . ILE K 2 16  ? 218.662 210.065 258.470 1.00 243.26 ? 16  ILE Z N   1 
ATOM 5160 C CA  . ILE K 2 16  ? 217.598 209.743 259.416 1.00 243.26 ? 16  ILE Z CA  1 
ATOM 5161 C C   . ILE K 2 16  ? 218.234 209.509 260.782 1.00 243.26 ? 16  ILE Z C   1 
ATOM 5162 O O   . ILE K 2 16  ? 218.840 208.461 261.025 1.00 243.26 ? 16  ILE Z O   1 
ATOM 5163 C CB  . ILE K 2 16  ? 216.792 208.521 258.961 1.00 243.26 ? 16  ILE Z CB  1 
ATOM 5164 C CG1 . ILE K 2 16  ? 216.279 208.721 257.533 1.00 243.26 ? 16  ILE Z CG1 1 
ATOM 5165 C CG2 . ILE K 2 16  ? 215.638 208.259 259.915 1.00 243.26 ? 16  ILE Z CG2 1 
ATOM 5166 C CD1 . ILE K 2 16  ? 215.424 209.957 257.359 1.00 243.26 ? 16  ILE Z CD1 1 
ATOM 5167 N N   . ILE K 2 17  ? 218.101 210.486 261.677 1.00 239.05 ? 17  ILE Z N   1 
ATOM 5168 C CA  . ILE K 2 17  ? 218.676 210.392 263.006 1.00 239.05 ? 17  ILE Z CA  1 
ATOM 5169 C C   . ILE K 2 17  ? 217.620 210.427 264.108 1.00 239.05 ? 17  ILE Z C   1 
ATOM 5170 O O   . ILE K 2 17  ? 217.821 209.805 265.158 1.00 239.05 ? 17  ILE Z O   1 
ATOM 5171 C CB  . ILE K 2 17  ? 219.727 211.504 263.218 1.00 239.05 ? 17  ILE Z CB  1 
ATOM 5172 C CG1 . ILE K 2 17  ? 220.457 211.322 264.551 1.00 239.05 ? 17  ILE Z CG1 1 
ATOM 5173 C CG2 . ILE K 2 17  ? 219.082 212.882 263.127 1.00 239.05 ? 17  ILE Z CG2 1 
ATOM 5174 C CD1 . ILE K 2 17  ? 221.447 212.423 264.859 1.00 239.05 ? 17  ILE Z CD1 1 
ATOM 5175 N N   . SER K 2 18  ? 216.496 211.113 263.894 1.00 228.29 ? 18  SER Z N   1 
ATOM 5176 C CA  . SER K 2 18  ? 215.433 211.264 264.887 1.00 228.29 ? 18  SER Z CA  1 
ATOM 5177 C C   . SER K 2 18  ? 215.953 211.809 266.213 1.00 228.29 ? 18  SER Z C   1 
ATOM 5178 O O   . SER K 2 18  ? 215.465 211.423 267.280 1.00 228.29 ? 18  SER Z O   1 
ATOM 5179 C CB  . SER K 2 18  ? 214.693 209.941 265.117 1.00 228.29 ? 18  SER Z CB  1 
ATOM 5180 O OG  . SER K 2 18  ? 213.987 209.545 263.955 1.00 228.29 ? 18  SER Z OG  1 
ATOM 5181 N N   . ILE K 2 19  ? 216.944 212.702 266.165 1.00 227.94 ? 19  ILE Z N   1 
ATOM 5182 C CA  . ILE K 2 19  ? 217.499 213.256 267.395 1.00 227.94 ? 19  ILE Z CA  1 
ATOM 5183 C C   . ILE K 2 19  ? 216.487 214.158 268.092 1.00 227.94 ? 19  ILE Z C   1 
ATOM 5184 O O   . ILE K 2 19  ? 216.374 214.137 269.324 1.00 227.94 ? 19  ILE Z O   1 
ATOM 5185 C CB  . ILE K 2 19  ? 218.823 213.990 267.100 1.00 227.94 ? 19  ILE Z CB  1 
ATOM 5186 C CG1 . ILE K 2 19  ? 219.451 214.510 268.396 1.00 227.94 ? 19  ILE Z CG1 1 
ATOM 5187 C CG2 . ILE K 2 19  ? 218.623 215.110 266.084 1.00 227.94 ? 19  ILE Z CG2 1 
ATOM 5188 C CD1 . ILE K 2 19  ? 220.936 214.767 268.289 1.00 227.94 ? 19  ILE Z CD1 1 
ATOM 5189 N N   . ALA K 2 20  ? 215.734 214.956 267.330 1.00 242.66 ? 20  ALA Z N   1 
ATOM 5190 C CA  . ALA K 2 20  ? 214.724 215.816 267.937 1.00 242.66 ? 20  ALA Z CA  1 
ATOM 5191 C C   . ALA K 2 20  ? 213.574 215.005 268.516 1.00 242.66 ? 20  ALA Z C   1 
ATOM 5192 O O   . ALA K 2 20  ? 212.849 215.492 269.390 1.00 242.66 ? 20  ALA Z O   1 
ATOM 5193 C CB  . ALA K 2 20  ? 214.203 216.820 266.909 1.00 242.66 ? 20  ALA Z CB  1 
ATOM 5194 N N   . SER K 2 21  ? 213.393 213.769 268.044 1.00 239.61 ? 21  SER Z N   1 
ATOM 5195 C CA  . SER K 2 21  ? 212.324 212.917 268.549 1.00 239.61 ? 21  SER Z CA  1 
ATOM 5196 C C   . SER K 2 21  ? 212.487 212.593 270.028 1.00 239.61 ? 21  SER Z C   1 
ATOM 5197 O O   . SER K 2 21  ? 211.493 212.593 270.761 1.00 239.61 ? 21  SER Z O   1 
ATOM 5198 C CB  . SER K 2 21  ? 212.263 211.623 267.736 1.00 239.61 ? 21  SER Z CB  1 
ATOM 5199 O OG  . SER K 2 21  ? 211.317 210.720 268.279 1.00 239.61 ? 21  SER Z OG  1 
ATOM 5200 N N   . ARG K 2 22  ? 213.707 212.326 270.481 1.00 245.51 ? 22  ARG Z N   1 
ATOM 5201 C CA  . ARG K 2 22  ? 213.965 211.963 271.874 1.00 245.51 ? 22  ARG Z CA  1 
ATOM 5202 C C   . ARG K 2 22  ? 214.001 213.191 272.780 1.00 245.51 ? 22  ARG Z C   1 
ATOM 5203 O O   . ARG K 2 22  ? 214.988 213.454 273.465 1.00 245.51 ? 22  ARG Z O   1 
ATOM 5204 C CB  . ARG K 2 22  ? 215.268 211.178 271.967 1.00 245.51 ? 22  ARG Z CB  1 
ATOM 5205 C CG  . ARG K 2 22  ? 215.303 209.920 271.113 1.00 245.51 ? 22  ARG Z CG  1 
ATOM 5206 C CD  . ARG K 2 22  ? 214.462 208.806 271.717 1.00 245.51 ? 22  ARG Z CD  1 
ATOM 5207 N NE  . ARG K 2 22  ? 213.102 208.791 271.193 1.00 245.51 ? 22  ARG Z NE  1 
ATOM 5208 C CZ  . ARG K 2 22  ? 212.137 208.002 271.643 1.00 245.51 ? 22  ARG Z CZ  1 
ATOM 5209 N NH1 . ARG K 2 22  ? 212.346 207.149 272.632 1.00 245.51 ? 22  ARG Z NH1 1 
ATOM 5210 N NH2 . ARG K 2 22  ? 210.931 208.070 271.087 1.00 245.51 ? 22  ARG Z NH2 1 
ATOM 5211 N N   . PHE K 2 23  ? 212.912 213.955 272.787 1.00 223.04 ? 23  PHE Z N   1 
ATOM 5212 C CA  . PHE K 2 23  ? 212.802 215.181 273.575 1.00 223.04 ? 23  PHE Z CA  1 
ATOM 5213 C C   . PHE K 2 23  ? 211.575 215.073 274.473 1.00 223.04 ? 23  PHE Z C   1 
ATOM 5214 O O   . PHE K 2 23  ? 210.444 215.242 274.005 1.00 223.04 ? 23  PHE Z O   1 
ATOM 5215 C CB  . PHE K 2 23  ? 212.704 216.409 272.673 1.00 223.04 ? 23  PHE Z CB  1 
ATOM 5216 C CG  . PHE K 2 23  ? 214.032 216.975 272.266 1.00 223.04 ? 23  PHE Z CG  1 
ATOM 5217 C CD1 . PHE K 2 23  ? 215.036 216.154 271.782 1.00 223.04 ? 23  PHE Z CD1 1 
ATOM 5218 C CD2 . PHE K 2 23  ? 214.276 218.334 272.368 1.00 223.04 ? 23  PHE Z CD2 1 
ATOM 5219 C CE1 . PHE K 2 23  ? 216.259 216.678 271.407 1.00 223.04 ? 23  PHE Z CE1 1 
ATOM 5220 C CE2 . PHE K 2 23  ? 215.495 218.865 271.996 1.00 223.04 ? 23  PHE Z CE2 1 
ATOM 5221 C CZ  . PHE K 2 23  ? 216.489 218.035 271.515 1.00 223.04 ? 23  PHE Z CZ  1 
ATOM 5222 N N   . PHE K 2 24  ? 211.800 214.799 275.760 1.00 193.23 ? 24  PHE Z N   1 
ATOM 5223 C CA  . PHE K 2 24  ? 210.742 214.791 276.771 1.00 193.23 ? 24  PHE Z CA  1 
ATOM 5224 C C   . PHE K 2 24  ? 209.629 213.815 276.377 1.00 193.23 ? 24  PHE Z C   1 
ATOM 5225 O O   . PHE K 2 24  ? 208.501 214.198 276.059 1.00 193.23 ? 24  PHE Z O   1 
ATOM 5226 C CB  . PHE K 2 24  ? 210.197 216.207 276.990 1.00 193.23 ? 24  PHE Z CB  1 
ATOM 5227 C CG  . PHE K 2 24  ? 211.254 217.270 276.959 1.00 193.23 ? 24  PHE Z CG  1 
ATOM 5228 C CD1 . PHE K 2 24  ? 212.186 217.368 277.977 1.00 193.23 ? 24  PHE Z CD1 1 
ATOM 5229 C CD2 . PHE K 2 24  ? 211.321 218.167 275.906 1.00 193.23 ? 24  PHE Z CD2 1 
ATOM 5230 C CE1 . PHE K 2 24  ? 213.163 218.344 277.949 1.00 193.23 ? 24  PHE Z CE1 1 
ATOM 5231 C CE2 . PHE K 2 24  ? 212.296 219.145 275.872 1.00 193.23 ? 24  PHE Z CE2 1 
ATOM 5232 C CZ  . PHE K 2 24  ? 213.218 219.233 276.895 1.00 193.23 ? 24  PHE Z CZ  1 
ATOM 5233 N N   . LEU K 2 25  ? 210.001 212.532 276.388 1.00 239.84 ? 25  LEU Z N   1 
ATOM 5234 C CA  . LEU K 2 25  ? 209.133 211.484 275.857 1.00 239.84 ? 25  LEU Z CA  1 
ATOM 5235 C C   . LEU K 2 25  ? 207.750 211.515 276.498 1.00 239.84 ? 25  LEU Z C   1 
ATOM 5236 O O   . LEU K 2 25  ? 206.732 211.565 275.800 1.00 239.84 ? 25  LEU Z O   1 
ATOM 5237 C CB  . LEU K 2 25  ? 209.786 210.116 276.064 1.00 239.84 ? 25  LEU Z CB  1 
ATOM 5238 C CG  . LEU K 2 25  ? 211.227 209.958 275.573 1.00 239.84 ? 25  LEU Z CG  1 
ATOM 5239 C CD1 . LEU K 2 25  ? 211.669 208.507 275.675 1.00 239.84 ? 25  LEU Z CD1 1 
ATOM 5240 C CD2 . LEU K 2 25  ? 211.372 210.467 274.146 1.00 239.84 ? 25  LEU Z CD2 1 
ATOM 5241 N N   . TYR K 2 26  ? 207.692 211.496 277.829 1.00 254.93 ? 26  TYR Z N   1 
ATOM 5242 C CA  . TYR K 2 26  ? 206.415 211.578 278.522 1.00 254.93 ? 26  TYR Z CA  1 
ATOM 5243 C C   . TYR K 2 26  ? 206.451 212.447 279.770 1.00 254.93 ? 26  TYR Z C   1 
ATOM 5244 O O   . TYR K 2 26  ? 205.430 212.545 280.458 1.00 254.93 ? 26  TYR Z O   1 
ATOM 5245 C CB  . TYR K 2 26  ? 205.914 210.171 278.892 1.00 254.93 ? 26  TYR Z CB  1 
ATOM 5246 C CG  . TYR K 2 26  ? 206.860 209.378 279.769 1.00 254.93 ? 26  TYR Z CG  1 
ATOM 5247 C CD1 . TYR K 2 26  ? 207.854 208.584 279.212 1.00 254.93 ? 26  TYR Z CD1 1 
ATOM 5248 C CD2 . TYR K 2 26  ? 206.750 209.412 281.154 1.00 254.93 ? 26  TYR Z CD2 1 
ATOM 5249 C CE1 . TYR K 2 26  ? 208.718 207.855 280.008 1.00 254.93 ? 26  TYR Z CE1 1 
ATOM 5250 C CE2 . TYR K 2 26  ? 207.609 208.686 281.958 1.00 254.93 ? 26  TYR Z CE2 1 
ATOM 5251 C CZ  . TYR K 2 26  ? 208.591 207.909 281.381 1.00 254.93 ? 26  TYR Z CZ  1 
ATOM 5252 O OH  . TYR K 2 26  ? 209.447 207.185 282.178 1.00 254.93 ? 26  TYR Z OH  1 
ATOM 5253 N N   . THR K 2 27  ? 207.581 213.081 280.084 1.00 234.93 ? 27  THR Z N   1 
ATOM 5254 C CA  . THR K 2 27  ? 207.671 213.894 281.291 1.00 234.93 ? 27  THR Z CA  1 
ATOM 5255 C C   . THR K 2 27  ? 206.948 215.228 281.148 1.00 234.93 ? 27  THR Z C   1 
ATOM 5256 O O   . THR K 2 27  ? 206.273 215.663 282.087 1.00 234.93 ? 27  THR Z O   1 
ATOM 5257 C CB  . THR K 2 27  ? 209.140 214.129 281.654 1.00 234.93 ? 27  THR Z CB  1 
ATOM 5258 O OG1 . THR K 2 27  ? 209.801 212.868 281.815 1.00 234.93 ? 27  THR Z OG1 1 
ATOM 5259 C CG2 . THR K 2 27  ? 209.253 214.918 282.950 1.00 234.93 ? 27  THR Z CG2 1 
ATOM 5260 N N   . GLY K 2 28  ? 207.070 215.887 279.998 1.00 229.84 ? 28  GLY Z N   1 
ATOM 5261 C CA  . GLY K 2 28  ? 206.537 217.218 279.829 1.00 229.84 ? 28  GLY Z CA  1 
ATOM 5262 C C   . GLY K 2 28  ? 205.041 217.283 279.583 1.00 229.84 ? 28  GLY Z C   1 
ATOM 5263 O O   . GLY K 2 28  ? 204.280 217.797 280.408 1.00 229.84 ? 28  GLY Z O   1 
ATOM 5264 N N   . PRO K 2 29  ? 204.590 216.767 278.442 1.00 222.31 ? 29  PRO Z N   1 
ATOM 5265 C CA  . PRO K 2 29  ? 203.166 216.870 278.086 1.00 222.31 ? 29  PRO Z CA  1 
ATOM 5266 C C   . PRO K 2 29  ? 202.294 216.074 279.041 1.00 222.31 ? 29  PRO Z C   1 
ATOM 5267 O O   . PRO K 2 29  ? 202.725 215.045 279.582 1.00 222.31 ? 29  PRO Z O   1 
ATOM 5268 C CB  . PRO K 2 29  ? 203.110 216.292 276.662 1.00 222.31 ? 29  PRO Z CB  1 
ATOM 5269 C CG  . PRO K 2 29  ? 204.381 215.532 276.495 1.00 222.31 ? 29  PRO Z CG  1 
ATOM 5270 C CD  . PRO K 2 29  ? 205.396 216.228 277.334 1.00 222.31 ? 29  PRO Z CD  1 
ATOM 5271 N N   . PRO K 2 30  ? 201.051 216.521 279.269 1.00 218.98 ? 30  PRO Z N   1 
ATOM 5272 C CA  . PRO K 2 30  ? 200.161 215.817 280.205 1.00 218.98 ? 30  PRO Z CA  1 
ATOM 5273 C C   . PRO K 2 30  ? 199.773 214.433 279.711 1.00 218.98 ? 30  PRO Z C   1 
ATOM 5274 O O   . PRO K 2 30  ? 199.758 214.182 278.502 1.00 218.98 ? 30  PRO Z O   1 
ATOM 5275 C CB  . PRO K 2 30  ? 198.937 216.740 280.299 1.00 218.98 ? 30  PRO Z CB  1 
ATOM 5276 C CG  . PRO K 2 30  ? 199.365 218.044 279.692 1.00 218.98 ? 30  PRO Z CG  1 
ATOM 5277 C CD  . PRO K 2 30  ? 200.412 217.710 278.686 1.00 218.98 ? 30  PRO Z CD  1 
ATOM 5278 N N   . HIS K 2 31  ? 199.445 213.536 280.641 1.00 210.10 ? 31  HIS Z N   1 
ATOM 5279 C CA  . HIS K 2 31  ? 199.226 212.131 280.320 1.00 210.10 ? 31  HIS Z CA  1 
ATOM 5280 C C   . HIS K 2 31  ? 198.094 211.917 279.320 1.00 210.10 ? 31  HIS Z C   1 
ATOM 5281 O O   . HIS K 2 31  ? 198.343 211.492 278.188 1.00 210.10 ? 31  HIS Z O   1 
ATOM 5282 C CB  . HIS K 2 31  ? 198.958 211.331 281.601 1.00 210.10 ? 31  HIS Z CB  1 
ATOM 5283 C CG  . HIS K 2 31  ? 197.849 211.880 282.445 1.00 210.10 ? 31  HIS Z CG  1 
ATOM 5284 N ND1 . HIS K 2 31  ? 197.856 213.163 282.947 1.00 210.10 ? 31  HIS Z ND1 1 
ATOM 5285 C CD2 . HIS K 2 31  ? 196.691 211.319 282.865 1.00 210.10 ? 31  HIS Z CD2 1 
ATOM 5286 C CE1 . HIS K 2 31  ? 196.753 213.367 283.644 1.00 210.10 ? 31  HIS Z CE1 1 
ATOM 5287 N NE2 . HIS K 2 31  ? 196.029 212.263 283.611 1.00 210.10 ? 31  HIS Z NE2 1 
ATOM 5288 N N   . VAL K 2 32  ? 196.853 212.204 279.711 1.00 193.66 ? 32  VAL Z N   1 
ATOM 5289 C CA  . VAL K 2 32  ? 195.723 211.991 278.814 1.00 193.66 ? 32  VAL Z CA  1 
ATOM 5290 C C   . VAL K 2 32  ? 194.926 213.279 278.657 1.00 193.66 ? 32  VAL Z C   1 
ATOM 5291 O O   . VAL K 2 32  ? 194.885 213.866 277.570 1.00 193.66 ? 32  VAL Z O   1 
ATOM 5292 C CB  . VAL K 2 32  ? 194.827 210.848 279.325 1.00 193.66 ? 32  VAL Z CB  1 
ATOM 5293 C CG1 . VAL K 2 32  ? 193.618 210.686 278.431 1.00 193.66 ? 32  VAL Z CG1 1 
ATOM 5294 C CG2 . VAL K 2 32  ? 195.613 209.547 279.404 1.00 193.66 ? 32  VAL Z CG2 1 
ATOM 5295 N N   . GLU K 2 33  ? 194.316 213.736 279.750 1.00 182.70 ? 33  GLU Z N   1 
ATOM 5296 C CA  . GLU K 2 33  ? 193.537 214.974 279.801 1.00 182.70 ? 33  GLU Z CA  1 
ATOM 5297 C C   . GLU K 2 33  ? 192.577 215.088 278.612 1.00 182.70 ? 33  GLU Z C   1 
ATOM 5298 O O   . GLU K 2 33  ? 192.689 215.967 277.759 1.00 182.70 ? 33  GLU Z O   1 
ATOM 5299 C CB  . GLU K 2 33  ? 194.466 216.190 279.882 1.00 182.70 ? 33  GLU Z CB  1 
ATOM 5300 C CG  . GLU K 2 33  ? 193.767 217.474 280.305 1.00 182.70 ? 33  GLU Z CG  1 
ATOM 5301 C CD  . GLU K 2 33  ? 192.791 217.257 281.446 1.00 182.70 ? 33  GLU Z CD  1 
ATOM 5302 O OE1 . GLU K 2 33  ? 193.236 217.228 282.612 1.00 182.70 ? 33  GLU Z OE1 1 
ATOM 5303 O OE2 . GLU K 2 33  ? 191.578 217.121 281.177 1.00 182.70 ? 33  GLU Z OE2 1 
ATOM 5304 N N   . VAL K 2 34  ? 191.627 214.153 278.571 1.00 180.40 ? 34  VAL Z N   1 
ATOM 5305 C CA  . VAL K 2 34  ? 190.599 214.145 277.541 1.00 180.40 ? 34  VAL Z CA  1 
ATOM 5306 C C   . VAL K 2 34  ? 189.232 214.105 278.206 1.00 180.40 ? 34  VAL Z C   1 
ATOM 5307 O O   . VAL K 2 34  ? 189.089 213.735 279.374 1.00 180.40 ? 34  VAL Z O   1 
ATOM 5308 C CB  . VAL K 2 34  ? 190.743 212.962 276.559 1.00 180.40 ? 34  VAL Z CB  1 
ATOM 5309 C CG1 . VAL K 2 34  ? 192.150 212.908 275.990 1.00 180.40 ? 34  VAL Z CG1 1 
ATOM 5310 C CG2 . VAL K 2 34  ? 190.370 211.653 277.241 1.00 180.40 ? 34  VAL Z CG2 1 
ATOM 5311 N N   . ALA K 2 35  ? 188.218 214.499 277.440 1.00 182.21 ? 35  ALA Z N   1 
ATOM 5312 C CA  . ALA K 2 35  ? 186.844 214.493 277.915 1.00 182.21 ? 35  ALA Z CA  1 
ATOM 5313 C C   . ALA K 2 35  ? 185.921 214.268 276.725 1.00 182.21 ? 35  ALA Z C   1 
ATOM 5314 O O   . ALA K 2 35  ? 186.261 214.579 275.580 1.00 182.21 ? 35  ALA Z O   1 
ATOM 5315 C CB  . ALA K 2 35  ? 186.508 215.795 278.648 1.00 182.21 ? 35  ALA Z CB  1 
ATOM 5316 N N   . ALA K 2 36  ? 184.740 213.723 277.007 1.00 198.35 ? 36  ALA Z N   1 
ATOM 5317 C CA  . ALA K 2 36  ? 183.748 213.466 275.968 1.00 198.35 ? 36  ALA Z CA  1 
ATOM 5318 C C   . ALA K 2 36  ? 182.914 214.711 275.679 1.00 198.35 ? 36  ALA Z C   1 
ATOM 5319 O O   . ALA K 2 36  ? 182.639 215.026 274.518 1.00 198.35 ? 36  ALA Z O   1 
ATOM 5320 C CB  . ALA K 2 36  ? 182.852 212.292 276.377 1.00 198.35 ? 36  ALA Z CB  1 
ATOM 5321 N N   . GLU K 2 37  ? 182.508 215.426 276.726 1.00 208.27 ? 37  GLU Z N   1 
ATOM 5322 C CA  . GLU K 2 37  ? 181.718 216.635 276.561 1.00 208.27 ? 37  GLU Z CA  1 
ATOM 5323 C C   . GLU K 2 37  ? 182.108 217.641 277.633 1.00 208.27 ? 37  GLU Z C   1 
ATOM 5324 O O   . GLU K 2 37  ? 182.290 217.286 278.801 1.00 208.27 ? 37  GLU Z O   1 
ATOM 5325 C CB  . GLU K 2 37  ? 180.215 216.343 276.635 1.00 208.27 ? 37  GLU Z CB  1 
ATOM 5326 C CG  . GLU K 2 37  ? 179.591 215.965 275.305 1.00 208.27 ? 37  GLU Z CG  1 
ATOM 5327 C CD  . GLU K 2 37  ? 179.502 214.465 275.114 1.00 208.27 ? 37  GLU Z CD  1 
ATOM 5328 O OE1 . GLU K 2 37  ? 179.981 213.725 275.998 1.00 208.27 ? 37  GLU Z OE1 1 
ATOM 5329 O OE2 . GLU K 2 37  ? 178.955 214.026 274.081 1.00 208.27 ? 37  GLU Z OE2 1 
ATOM 5330 N N   . VAL K 2 38  ? 182.233 218.903 277.222 1.00 220.79 ? 38  VAL Z N   1 
ATOM 5331 C CA  . VAL K 2 38  ? 182.515 220.014 278.122 1.00 220.79 ? 38  VAL Z CA  1 
ATOM 5332 C C   . VAL K 2 38  ? 181.611 221.181 277.744 1.00 220.79 ? 38  VAL Z C   1 
ATOM 5333 O O   . VAL K 2 38  ? 181.104 221.268 276.624 1.00 220.79 ? 38  VAL Z O   1 
ATOM 5334 C CB  . VAL K 2 38  ? 183.996 220.445 278.085 1.00 220.79 ? 38  VAL Z CB  1 
ATOM 5335 C CG1 . VAL K 2 38  ? 184.881 219.368 278.692 1.00 220.79 ? 38  VAL Z CG1 1 
ATOM 5336 C CG2 . VAL K 2 38  ? 184.422 220.746 276.660 1.00 220.79 ? 38  VAL Z CG2 1 
ATOM 5337 N N   . ILE K 2 39  ? 181.412 222.086 278.700 1.00 215.15 ? 39  ILE Z N   1 
ATOM 5338 C CA  . ILE K 2 39  ? 180.539 223.241 278.528 1.00 215.15 ? 39  ILE Z CA  1 
ATOM 5339 C C   . ILE K 2 39  ? 181.322 224.501 278.866 1.00 215.15 ? 39  ILE Z C   1 
ATOM 5340 O O   . ILE K 2 39  ? 181.946 224.582 279.930 1.00 215.15 ? 39  ILE Z O   1 
ATOM 5341 C CB  . ILE K 2 39  ? 179.274 223.145 279.403 1.00 215.15 ? 39  ILE Z CB  1 
ATOM 5342 C CG1 . ILE K 2 39  ? 178.391 221.975 278.959 1.00 215.15 ? 39  ILE Z CG1 1 
ATOM 5343 C CG2 . ILE K 2 39  ? 178.500 224.452 279.365 1.00 215.15 ? 39  ILE Z CG2 1 
ATOM 5344 C CD1 . ILE K 2 39  ? 178.678 220.670 279.675 1.00 215.15 ? 39  ILE Z CD1 1 
ATOM 5345 N N   . PHE K 2 40  ? 181.286 225.480 277.964 1.00 229.92 ? 40  PHE Z N   1 
ATOM 5346 C CA  . PHE K 2 40  ? 181.903 226.779 278.200 1.00 229.92 ? 40  PHE Z CA  1 
ATOM 5347 C C   . PHE K 2 40  ? 180.980 227.757 278.912 1.00 229.92 ? 40  PHE Z C   1 
ATOM 5348 O O   . PHE K 2 40  ? 181.462 228.589 279.690 1.00 229.92 ? 40  PHE Z O   1 
ATOM 5349 C CB  . PHE K 2 40  ? 182.368 227.390 276.873 1.00 229.92 ? 40  PHE Z CB  1 
ATOM 5350 C CG  . PHE K 2 40  ? 182.794 228.826 276.980 1.00 229.92 ? 40  PHE Z CG  1 
ATOM 5351 C CD1 . PHE K 2 40  ? 184.023 229.158 277.526 1.00 229.92 ? 40  PHE Z CD1 1 
ATOM 5352 C CD2 . PHE K 2 40  ? 181.973 229.843 276.521 1.00 229.92 ? 40  PHE Z CD2 1 
ATOM 5353 C CE1 . PHE K 2 40  ? 184.420 230.478 277.623 1.00 229.92 ? 40  PHE Z CE1 1 
ATOM 5354 C CE2 . PHE K 2 40  ? 182.364 231.165 276.616 1.00 229.92 ? 40  PHE Z CE2 1 
ATOM 5355 C CZ  . PHE K 2 40  ? 183.589 231.483 277.167 1.00 229.92 ? 40  PHE Z CZ  1 
ATOM 5356 N N   . ASP K 2 41  ? 179.674 227.669 278.669 1.00 232.49 ? 41  ASP Z N   1 
ATOM 5357 C CA  . ASP K 2 41  ? 178.655 228.522 279.301 1.00 232.49 ? 41  ASP Z CA  1 
ATOM 5358 C C   . ASP K 2 41  ? 178.992 229.975 278.971 1.00 232.49 ? 41  ASP Z C   1 
ATOM 5359 O O   . ASP K 2 41  ? 179.190 230.297 277.789 1.00 232.49 ? 41  ASP Z O   1 
ATOM 5360 C CB  . ASP K 2 41  ? 178.561 228.187 280.785 1.00 232.49 ? 41  ASP Z CB  1 
ATOM 5361 C CG  . ASP K 2 41  ? 177.285 228.704 281.417 1.00 232.49 ? 41  ASP Z CG  1 
ATOM 5362 O OD1 . ASP K 2 41  ? 176.379 229.128 280.668 1.00 232.49 ? 41  ASP Z OD1 1 
ATOM 5363 O OD2 . ASP K 2 41  ? 177.187 228.686 282.662 1.00 232.49 ? 41  ASP Z OD2 1 
ATOM 5364 N N   . GLY K 2 42  ? 179.059 230.873 279.952 1.00 230.10 ? 42  GLY Z N   1 
ATOM 5365 C CA  . GLY K 2 42  ? 179.362 232.265 279.722 1.00 230.10 ? 42  GLY Z CA  1 
ATOM 5366 C C   . GLY K 2 42  ? 178.153 233.176 279.678 1.00 230.10 ? 42  GLY Z C   1 
ATOM 5367 O O   . GLY K 2 42  ? 178.307 234.392 279.838 1.00 230.10 ? 42  GLY Z O   1 
ATOM 5368 N N   . ILE K 2 43  ? 176.961 232.626 279.465 1.00 242.93 ? 43  ILE Z N   1 
ATOM 5369 C CA  . ILE K 2 43  ? 175.735 233.421 279.442 1.00 242.93 ? 43  ILE Z CA  1 
ATOM 5370 C C   . ILE K 2 43  ? 174.689 232.744 280.318 1.00 242.93 ? 43  ILE Z C   1 
ATOM 5371 O O   . ILE K 2 43  ? 174.731 231.518 280.497 1.00 242.93 ? 43  ILE Z O   1 
ATOM 5372 C CB  . ILE K 2 43  ? 175.205 233.606 278.010 1.00 242.93 ? 43  ILE Z CB  1 
ATOM 5373 C CG1 . ILE K 2 43  ? 174.782 232.259 277.418 1.00 242.93 ? 43  ILE Z CG1 1 
ATOM 5374 C CG2 . ILE K 2 43  ? 176.245 234.283 277.127 1.00 242.93 ? 43  ILE Z CG2 1 
ATOM 5375 C CD1 . ILE K 2 43  ? 173.988 232.379 276.137 1.00 242.93 ? 43  ILE Z CD1 1 
ATOM 5376 N N   . PRO K 2 44  ? 173.749 233.491 280.893 1.00 235.85 ? 44  PRO Z N   1 
ATOM 5377 C CA  . PRO K 2 44  ? 172.631 232.849 281.589 1.00 235.85 ? 44  PRO Z CA  1 
ATOM 5378 C C   . PRO K 2 44  ? 171.733 232.106 280.614 1.00 235.85 ? 44  PRO Z C   1 
ATOM 5379 O O   . PRO K 2 44  ? 171.584 232.489 279.451 1.00 235.85 ? 44  PRO Z O   1 
ATOM 5380 C CB  . PRO K 2 44  ? 171.894 234.024 282.242 1.00 235.85 ? 44  PRO Z CB  1 
ATOM 5381 C CG  . PRO K 2 44  ? 172.273 235.211 281.419 1.00 235.85 ? 44  PRO Z CG  1 
ATOM 5382 C CD  . PRO K 2 44  ? 173.681 234.960 280.968 1.00 235.85 ? 44  PRO Z CD  1 
ATOM 5383 N N   . GLY K 2 45  ? 171.129 231.027 281.104 1.00 227.79 ? 45  GLY Z N   1 
ATOM 5384 C CA  . GLY K 2 45  ? 170.229 230.243 280.284 1.00 227.79 ? 45  GLY Z CA  1 
ATOM 5385 C C   . GLY K 2 45  ? 170.919 229.140 279.509 1.00 227.79 ? 45  GLY Z C   1 
ATOM 5386 O O   . GLY K 2 45  ? 171.189 228.065 280.053 1.00 227.79 ? 45  GLY Z O   1 
ATOM 5387 N N   . PHE K 2 46  ? 171.209 229.394 278.241 1.00 245.54 ? 46  PHE Z N   1 
ATOM 5388 C CA  . PHE K 2 46  ? 171.777 228.368 277.374 1.00 245.54 ? 46  PHE Z CA  1 
ATOM 5389 C C   . PHE K 2 46  ? 173.253 228.159 277.685 1.00 245.54 ? 46  PHE Z C   1 
ATOM 5390 O O   . PHE K 2 46  ? 174.040 229.109 277.582 1.00 245.54 ? 46  PHE Z O   1 
ATOM 5391 C CB  . PHE K 2 46  ? 171.588 228.758 275.913 1.00 245.54 ? 46  PHE Z CB  1 
ATOM 5392 C CG  . PHE K 2 46  ? 170.223 229.302 275.605 1.00 245.54 ? 46  PHE Z CG  1 
ATOM 5393 C CD1 . PHE K 2 46  ? 169.085 228.582 275.933 1.00 245.54 ? 46  PHE Z CD1 1 
ATOM 5394 C CD2 . PHE K 2 46  ? 170.075 230.536 274.993 1.00 245.54 ? 46  PHE Z CD2 1 
ATOM 5395 C CE1 . PHE K 2 46  ? 167.827 229.080 275.654 1.00 245.54 ? 46  PHE Z CE1 1 
ATOM 5396 C CE2 . PHE K 2 46  ? 168.819 231.039 274.711 1.00 245.54 ? 46  PHE Z CE2 1 
ATOM 5397 C CZ  . PHE K 2 46  ? 167.694 230.310 275.042 1.00 245.54 ? 46  PHE Z CZ  1 
ATOM 5398 N N   . PRO K 2 47  ? 173.672 226.952 278.061 1.00 255.21 ? 47  PRO Z N   1 
ATOM 5399 C CA  . PRO K 2 47  ? 175.092 226.712 278.351 1.00 255.21 ? 47  PRO Z CA  1 
ATOM 5400 C C   . PRO K 2 47  ? 175.913 226.445 277.098 1.00 255.21 ? 47  PRO Z C   1 
ATOM 5401 O O   . PRO K 2 47  ? 176.130 225.287 276.728 1.00 255.21 ? 47  PRO Z O   1 
ATOM 5402 C CB  . PRO K 2 47  ? 175.054 225.488 279.271 1.00 255.21 ? 47  PRO Z CB  1 
ATOM 5403 C CG  . PRO K 2 47  ? 173.815 224.756 278.870 1.00 255.21 ? 47  PRO Z CG  1 
ATOM 5404 C CD  . PRO K 2 47  ? 172.837 225.767 278.324 1.00 255.21 ? 47  PRO Z CD  1 
ATOM 5405 N N   . ILE K 2 48  ? 176.366 227.511 276.434 1.00 240.37 ? 48  ILE Z N   1 
ATOM 5406 C CA  . ILE K 2 48  ? 177.155 227.355 275.217 1.00 240.37 ? 48  ILE Z CA  1 
ATOM 5407 C C   . ILE K 2 48  ? 178.457 226.634 275.536 1.00 240.37 ? 48  ILE Z C   1 
ATOM 5408 O O   . ILE K 2 48  ? 179.107 226.906 276.552 1.00 240.37 ? 48  ILE Z O   1 
ATOM 5409 C CB  . ILE K 2 48  ? 177.413 228.726 274.574 1.00 240.37 ? 48  ILE Z CB  1 
ATOM 5410 C CG1 . ILE K 2 48  ? 176.093 229.366 274.145 1.00 240.37 ? 48  ILE Z CG1 1 
ATOM 5411 C CG2 . ILE K 2 48  ? 178.353 228.600 273.384 1.00 240.37 ? 48  ILE Z CG2 1 
ATOM 5412 C CD1 . ILE K 2 48  ? 176.229 230.812 273.731 1.00 240.37 ? 48  ILE Z CD1 1 
ATOM 5413 N N   . THR K 2 49  ? 178.841 225.705 274.667 1.00 244.39 ? 49  THR Z N   1 
ATOM 5414 C CA  . THR K 2 49  ? 180.047 224.909 274.830 1.00 244.39 ? 49  THR Z CA  1 
ATOM 5415 C C   . THR K 2 49  ? 181.117 225.359 273.843 1.00 244.39 ? 49  THR Z C   1 
ATOM 5416 O O   . THR K 2 49  ? 180.841 226.044 272.854 1.00 244.39 ? 49  THR Z O   1 
ATOM 5417 C CB  . THR K 2 49  ? 179.746 223.420 274.632 1.00 244.39 ? 49  THR Z CB  1 
ATOM 5418 O OG1 . THR K 2 49  ? 179.601 223.144 273.234 1.00 244.39 ? 49  THR Z OG1 1 
ATOM 5419 C CG2 . THR K 2 49  ? 178.465 223.040 275.353 1.00 244.39 ? 49  THR Z CG2 1 
ATOM 5420 N N   . ASN K 2 50  ? 182.359 224.957 274.128 1.00 238.21 ? 50  ASN Z N   1 
ATOM 5421 C CA  . ASN K 2 50  ? 183.465 225.279 273.232 1.00 238.21 ? 50  ASN Z CA  1 
ATOM 5422 C C   . ASN K 2 50  ? 183.297 224.609 271.876 1.00 238.21 ? 50  ASN Z C   1 
ATOM 5423 O O   . ASN K 2 50  ? 183.669 225.190 270.850 1.00 238.21 ? 50  ASN Z O   1 
ATOM 5424 C CB  . ASN K 2 50  ? 184.795 224.871 273.864 1.00 238.21 ? 50  ASN Z CB  1 
ATOM 5425 C CG  . ASN K 2 50  ? 184.834 223.405 274.242 1.00 238.21 ? 50  ASN Z CG  1 
ATOM 5426 O OD1 . ASN K 2 50  ? 183.818 222.713 274.195 1.00 238.21 ? 50  ASN Z OD1 1 
ATOM 5427 N ND2 . ASN K 2 50  ? 186.013 222.923 274.619 1.00 238.21 ? 50  ASN Z ND2 1 
ATOM 5428 N N   . SER K 2 51  ? 182.755 223.390 271.851 1.00 250.09 ? 51  SER Z N   1 
ATOM 5429 C CA  . SER K 2 51  ? 182.458 222.742 270.579 1.00 250.09 ? 51  SER Z CA  1 
ATOM 5430 C C   . SER K 2 51  ? 181.460 223.560 269.775 1.00 250.09 ? 51  SER Z C   1 
ATOM 5431 O O   . SER K 2 51  ? 181.613 223.724 268.558 1.00 250.09 ? 51  SER Z O   1 
ATOM 5432 C CB  . SER K 2 51  ? 181.925 221.331 270.819 1.00 250.09 ? 51  SER Z CB  1 
ATOM 5433 O OG  . SER K 2 51  ? 180.681 221.369 271.494 1.00 250.09 ? 51  SER Z OG  1 
ATOM 5434 N N   . PHE K 2 52  ? 180.429 224.085 270.440 1.00 250.05 ? 52  PHE Z N   1 
ATOM 5435 C CA  . PHE K 2 52  ? 179.495 224.979 269.768 1.00 250.05 ? 52  PHE Z CA  1 
ATOM 5436 C C   . PHE K 2 52  ? 180.177 226.265 269.327 1.00 250.05 ? 52  PHE Z C   1 
ATOM 5437 O O   . PHE K 2 52  ? 179.833 226.823 268.279 1.00 250.05 ? 52  PHE Z O   1 
ATOM 5438 C CB  . PHE K 2 52  ? 178.315 225.291 270.685 1.00 250.05 ? 52  PHE Z CB  1 
ATOM 5439 C CG  . PHE K 2 52  ? 177.114 225.817 269.962 1.00 250.05 ? 52  PHE Z CG  1 
ATOM 5440 C CD1 . PHE K 2 52  ? 176.966 227.174 269.733 1.00 250.05 ? 52  PHE Z CD1 1 
ATOM 5441 C CD2 . PHE K 2 52  ? 176.137 224.954 269.501 1.00 250.05 ? 52  PHE Z CD2 1 
ATOM 5442 C CE1 . PHE K 2 52  ? 175.861 227.660 269.063 1.00 250.05 ? 52  PHE Z CE1 1 
ATOM 5443 C CE2 . PHE K 2 52  ? 175.032 225.434 268.832 1.00 250.05 ? 52  PHE Z CE2 1 
ATOM 5444 C CZ  . PHE K 2 52  ? 174.892 226.788 268.612 1.00 250.05 ? 52  PHE Z CZ  1 
ATOM 5445 N N   . VAL K 2 53  ? 181.138 226.752 270.114 1.00 256.96 ? 53  VAL Z N   1 
ATOM 5446 C CA  . VAL K 2 53  ? 181.877 227.952 269.736 1.00 256.96 ? 53  VAL Z CA  1 
ATOM 5447 C C   . VAL K 2 53  ? 182.642 227.718 268.441 1.00 256.96 ? 53  VAL Z C   1 
ATOM 5448 O O   . VAL K 2 53  ? 182.644 228.566 267.540 1.00 256.96 ? 53  VAL Z O   1 
ATOM 5449 C CB  . VAL K 2 53  ? 182.814 228.382 270.880 1.00 256.96 ? 53  VAL Z CB  1 
ATOM 5450 C CG1 . VAL K 2 53  ? 183.887 229.330 270.367 1.00 256.96 ? 53  VAL Z CG1 1 
ATOM 5451 C CG2 . VAL K 2 53  ? 182.018 229.024 272.004 1.00 256.96 ? 53  VAL Z CG2 1 
ATOM 5452 N N   . VAL K 2 54  ? 183.299 226.563 268.324 1.00 253.88 ? 54  VAL Z N   1 
ATOM 5453 C CA  . VAL K 2 54  ? 184.000 226.234 267.088 1.00 253.88 ? 54  VAL Z CA  1 
ATOM 5454 C C   . VAL K 2 54  ? 183.019 226.135 265.930 1.00 253.88 ? 54  VAL Z C   1 
ATOM 5455 O O   . VAL K 2 54  ? 183.288 226.627 264.828 1.00 253.88 ? 54  VAL Z O   1 
ATOM 5456 C CB  . VAL K 2 54  ? 184.811 224.939 267.258 1.00 253.88 ? 54  VAL Z CB  1 
ATOM 5457 C CG1 . VAL K 2 54  ? 185.514 224.581 265.959 1.00 253.88 ? 54  VAL Z CG1 1 
ATOM 5458 C CG2 . VAL K 2 54  ? 185.818 225.112 268.370 1.00 253.88 ? 54  VAL Z CG2 1 
ATOM 5459 N N   . ALA K 2 55  ? 181.866 225.503 266.156 1.00 264.25 ? 55  ALA Z N   1 
ATOM 5460 C CA  . ALA K 2 55  ? 180.830 225.489 265.134 1.00 264.25 ? 55  ALA Z CA  1 
ATOM 5461 C C   . ALA K 2 55  ? 180.453 226.897 264.698 1.00 264.25 ? 55  ALA Z C   1 
ATOM 5462 O O   . ALA K 2 55  ? 180.170 227.114 263.516 1.00 264.25 ? 55  ALA Z O   1 
ATOM 5463 C CB  . ALA K 2 55  ? 179.595 224.747 265.644 1.00 264.25 ? 55  ALA Z CB  1 
ATOM 5464 N N   . ILE K 2 56  ? 180.456 227.854 265.621 1.00 275.91 ? 56  ILE Z N   1 
ATOM 5465 C CA  . ILE K 2 56  ? 180.207 229.247 265.270 1.00 275.91 ? 56  ILE Z CA  1 
ATOM 5466 C C   . ILE K 2 56  ? 181.343 229.823 264.434 1.00 275.91 ? 56  ILE Z C   1 
ATOM 5467 O O   . ILE K 2 56  ? 181.102 230.427 263.387 1.00 275.91 ? 56  ILE Z O   1 
ATOM 5468 C CB  . ILE K 2 56  ? 179.973 230.074 266.550 1.00 275.91 ? 56  ILE Z CB  1 
ATOM 5469 C CG1 . ILE K 2 56  ? 178.617 229.729 267.168 1.00 275.91 ? 56  ILE Z CG1 1 
ATOM 5470 C CG2 . ILE K 2 56  ? 180.063 231.562 266.249 1.00 275.91 ? 56  ILE Z CG2 1 
ATOM 5471 C CD1 . ILE K 2 56  ? 177.449 229.940 266.232 1.00 275.91 ? 56  ILE Z CD1 1 
ATOM 5472 N N   . ILE K 2 57  ? 182.593 229.641 264.870 1.00 266.26 ? 57  ILE Z N   1 
ATOM 5473 C CA  . ILE K 2 57  ? 183.714 230.201 264.125 1.00 266.26 ? 57  ILE Z CA  1 
ATOM 5474 C C   . ILE K 2 57  ? 183.882 229.513 262.777 1.00 266.26 ? 57  ILE Z C   1 
ATOM 5475 O O   . ILE K 2 57  ? 184.265 230.165 261.799 1.00 266.26 ? 57  ILE Z O   1 
ATOM 5476 C CB  . ILE K 2 57  ? 185.018 230.153 264.950 1.00 266.26 ? 57  ILE Z CB  1 
ATOM 5477 C CG1 . ILE K 2 57  ? 186.079 231.057 264.321 1.00 266.26 ? 57  ILE Z CG1 1 
ATOM 5478 C CG2 . ILE K 2 57  ? 185.558 228.742 265.069 1.00 266.26 ? 57  ILE Z CG2 1 
ATOM 5479 C CD1 . ILE K 2 57  ? 187.278 231.302 265.210 1.00 266.26 ? 57  ILE Z CD1 1 
ATOM 5480 N N   . ILE K 2 58  ? 183.604 228.215 262.693 1.00 264.74 ? 58  ILE Z N   1 
ATOM 5481 C CA  . ILE K 2 58  ? 183.597 227.535 261.403 1.00 264.74 ? 58  ILE Z CA  1 
ATOM 5482 C C   . ILE K 2 58  ? 182.510 228.093 260.497 1.00 264.74 ? 58  ILE Z C   1 
ATOM 5483 O O   . ILE K 2 58  ? 182.751 228.349 259.315 1.00 264.74 ? 58  ILE Z O   1 
ATOM 5484 C CB  . ILE K 2 58  ? 183.436 226.014 261.606 1.00 264.74 ? 58  ILE Z CB  1 
ATOM 5485 C CG1 . ILE K 2 58  ? 184.665 225.434 262.308 1.00 264.74 ? 58  ILE Z CG1 1 
ATOM 5486 C CG2 . ILE K 2 58  ? 183.201 225.319 260.275 1.00 264.74 ? 58  ILE Z CG2 1 
ATOM 5487 C CD1 . ILE K 2 58  ? 185.958 225.680 261.570 1.00 264.74 ? 58  ILE Z CD1 1 
ATOM 5488 N N   . ASP K 2 59  ? 181.310 228.303 261.043 1.00 289.85 ? 59  ASP Z N   1 
ATOM 5489 C CA  . ASP K 2 59  ? 180.201 228.803 260.237 1.00 289.85 ? 59  ASP Z CA  1 
ATOM 5490 C C   . ASP K 2 59  ? 180.512 230.178 259.659 1.00 289.85 ? 59  ASP Z C   1 
ATOM 5491 O O   . ASP K 2 59  ? 180.308 230.421 258.465 1.00 289.85 ? 59  ASP Z O   1 
ATOM 5492 C CB  . ASP K 2 59  ? 178.925 228.851 261.076 1.00 289.85 ? 59  ASP Z CB  1 
ATOM 5493 C CG  . ASP K 2 59  ? 177.783 229.538 260.357 1.00 289.85 ? 59  ASP Z CG  1 
ATOM 5494 O OD1 . ASP K 2 59  ? 177.280 228.975 259.364 1.00 289.85 ? 59  ASP Z OD1 1 
ATOM 5495 O OD2 . ASP K 2 59  ? 177.389 230.643 260.785 1.00 289.85 ? 59  ASP Z OD2 1 
ATOM 5496 N N   . ILE K 2 60  ? 181.007 231.094 260.495 1.00 300.32 ? 60  ILE Z N   1 
ATOM 5497 C CA  . ILE K 2 60  ? 181.326 232.429 259.999 1.00 300.32 ? 60  ILE Z CA  1 
ATOM 5498 C C   . ILE K 2 60  ? 182.505 232.376 259.036 1.00 300.32 ? 60  ILE Z C   1 
ATOM 5499 O O   . ILE K 2 60  ? 182.549 233.133 258.058 1.00 300.32 ? 60  ILE Z O   1 
ATOM 5500 C CB  . ILE K 2 60  ? 181.578 233.399 261.171 1.00 300.32 ? 60  ILE Z CB  1 
ATOM 5501 C CG1 . ILE K 2 60  ? 181.725 234.832 260.653 1.00 300.32 ? 60  ILE Z CG1 1 
ATOM 5502 C CG2 . ILE K 2 60  ? 182.801 232.993 261.975 1.00 300.32 ? 60  ILE Z CG2 1 
ATOM 5503 C CD1 . ILE K 2 60  ? 180.458 235.393 260.046 1.00 300.32 ? 60  ILE Z CD1 1 
ATOM 5504 N N   . PHE K 2 61  ? 183.473 231.489 259.283 1.00 274.93 ? 61  PHE Z N   1 
ATOM 5505 C CA  . PHE K 2 61  ? 184.572 231.319 258.339 1.00 274.93 ? 61  PHE Z CA  1 
ATOM 5506 C C   . PHE K 2 61  ? 184.063 230.817 256.995 1.00 274.93 ? 61  PHE Z C   1 
ATOM 5507 O O   . PHE K 2 61  ? 184.502 231.289 255.941 1.00 274.93 ? 61  PHE Z O   1 
ATOM 5508 C CB  . PHE K 2 61  ? 185.614 230.361 258.911 1.00 274.93 ? 61  PHE Z CB  1 
ATOM 5509 C CG  . PHE K 2 61  ? 186.615 229.883 257.900 1.00 274.93 ? 61  PHE Z CG  1 
ATOM 5510 C CD1 . PHE K 2 61  ? 187.641 230.712 257.481 1.00 274.93 ? 61  PHE Z CD1 1 
ATOM 5511 C CD2 . PHE K 2 61  ? 186.532 228.606 257.371 1.00 274.93 ? 61  PHE Z CD2 1 
ATOM 5512 C CE1 . PHE K 2 61  ? 188.565 230.278 256.552 1.00 274.93 ? 61  PHE Z CE1 1 
ATOM 5513 C CE2 . PHE K 2 61  ? 187.453 228.166 256.441 1.00 274.93 ? 61  PHE Z CE2 1 
ATOM 5514 C CZ  . PHE K 2 61  ? 188.471 229.003 256.031 1.00 274.93 ? 61  PHE Z CZ  1 
ATOM 5515 N N   . VAL K 2 62  ? 183.134 229.860 257.014 1.00 262.08 ? 62  VAL Z N   1 
ATOM 5516 C CA  . VAL K 2 62  ? 182.545 229.366 255.774 1.00 262.08 ? 62  VAL Z CA  1 
ATOM 5517 C C   . VAL K 2 62  ? 181.793 230.480 255.059 1.00 262.08 ? 62  VAL Z C   1 
ATOM 5518 O O   . VAL K 2 62  ? 181.859 230.604 253.831 1.00 262.08 ? 62  VAL Z O   1 
ATOM 5519 C CB  . VAL K 2 62  ? 181.633 228.161 256.062 1.00 262.08 ? 62  VAL Z CB  1 
ATOM 5520 C CG1 . VAL K 2 62  ? 180.786 227.830 254.844 1.00 262.08 ? 62  VAL Z CG1 1 
ATOM 5521 C CG2 . VAL K 2 62  ? 182.460 226.963 256.477 1.00 262.08 ? 62  VAL Z CG2 1 
ATOM 5522 N N   . ILE K 2 63  ? 181.057 231.300 255.813 1.00 290.53 ? 63  ILE Z N   1 
ATOM 5523 C CA  . ILE K 2 63  ? 180.308 232.399 255.210 1.00 290.53 ? 63  ILE Z CA  1 
ATOM 5524 C C   . ILE K 2 63  ? 181.254 233.389 254.545 1.00 290.53 ? 63  ILE Z C   1 
ATOM 5525 O O   . ILE K 2 63  ? 181.023 233.830 253.413 1.00 290.53 ? 63  ILE Z O   1 
ATOM 5526 C CB  . ILE K 2 63  ? 179.423 233.083 256.269 1.00 290.53 ? 63  ILE Z CB  1 
ATOM 5527 C CG1 . ILE K 2 63  ? 178.232 232.193 256.624 1.00 290.53 ? 63  ILE Z CG1 1 
ATOM 5528 C CG2 . ILE K 2 63  ? 178.948 234.442 255.778 1.00 290.53 ? 63  ILE Z CG2 1 
ATOM 5529 C CD1 . ILE K 2 63  ? 177.370 232.748 257.736 1.00 290.53 ? 63  ILE Z CD1 1 
ATOM 5530 N N   . ALA K 2 64  ? 182.334 233.755 255.239 1.00 263.10 ? 64  ALA Z N   1 
ATOM 5531 C CA  . ALA K 2 64  ? 183.308 234.677 254.664 1.00 263.10 ? 64  ALA Z CA  1 
ATOM 5532 C C   . ALA K 2 64  ? 183.972 234.078 253.433 1.00 263.10 ? 64  ALA Z C   1 
ATOM 5533 O O   . ALA K 2 64  ? 184.206 234.778 252.442 1.00 263.10 ? 64  ALA Z O   1 
ATOM 5534 C CB  . ALA K 2 64  ? 184.356 235.053 255.711 1.00 263.10 ? 64  ALA Z CB  1 
ATOM 5535 N N   . LEU K 2 65  ? 184.288 232.782 253.481 1.00 246.28 ? 65  LEU Z N   1 
ATOM 5536 C CA  . LEU K 2 65  ? 184.884 232.116 252.328 1.00 246.28 ? 65  LEU Z CA  1 
ATOM 5537 C C   . LEU K 2 65  ? 183.940 232.135 251.134 1.00 246.28 ? 65  LEU Z C   1 
ATOM 5538 O O   . LEU K 2 65  ? 184.358 232.416 250.004 1.00 246.28 ? 65  LEU Z O   1 
ATOM 5539 C CB  . LEU K 2 65  ? 185.252 230.682 252.703 1.00 246.28 ? 65  LEU Z CB  1 
ATOM 5540 C CG  . LEU K 2 65  ? 186.040 229.858 251.689 1.00 246.28 ? 65  LEU Z CG  1 
ATOM 5541 C CD1 . LEU K 2 65  ? 187.380 230.509 251.407 1.00 246.28 ? 65  LEU Z CD1 1 
ATOM 5542 C CD2 . LEU K 2 65  ? 186.228 228.445 252.212 1.00 246.28 ? 65  LEU Z CD2 1 
ATOM 5543 N N   . ALA K 2 66  ? 182.660 231.844 251.369 1.00 263.31 ? 66  ALA Z N   1 
ATOM 5544 C CA  . ALA K 2 66  ? 181.680 231.865 250.290 1.00 263.31 ? 66  ALA Z CA  1 
ATOM 5545 C C   . ALA K 2 66  ? 181.516 233.268 249.723 1.00 263.31 ? 66  ALA Z C   1 
ATOM 5546 O O   . ALA K 2 66  ? 181.399 233.443 248.506 1.00 263.31 ? 66  ALA Z O   1 
ATOM 5547 C CB  . ALA K 2 66  ? 180.340 231.326 250.789 1.00 263.31 ? 66  ALA Z CB  1 
ATOM 5548 N N   . VAL K 2 67  ? 181.499 234.280 250.592 1.00 265.62 ? 67  VAL Z N   1 
ATOM 5549 C CA  . VAL K 2 67  ? 181.379 235.658 250.123 1.00 265.62 ? 67  VAL Z CA  1 
ATOM 5550 C C   . VAL K 2 67  ? 182.583 236.035 249.270 1.00 265.62 ? 67  VAL Z C   1 
ATOM 5551 O O   . VAL K 2 67  ? 182.439 236.631 248.196 1.00 265.62 ? 67  VAL Z O   1 
ATOM 5552 C CB  . VAL K 2 67  ? 181.204 236.615 251.316 1.00 265.62 ? 67  VAL Z CB  1 
ATOM 5553 C CG1 . VAL K 2 67  ? 181.504 238.049 250.901 1.00 265.62 ? 67  VAL Z CG1 1 
ATOM 5554 C CG2 . VAL K 2 67  ? 179.797 236.501 251.882 1.00 265.62 ? 67  VAL Z CG2 1 
ATOM 5555 N N   . ALA K 2 68  ? 183.786 235.684 249.729 1.00 248.15 ? 68  ALA Z N   1 
ATOM 5556 C CA  . ALA K 2 68  ? 184.991 235.993 248.966 1.00 248.15 ? 68  ALA Z CA  1 
ATOM 5557 C C   . ALA K 2 68  ? 184.984 235.289 247.617 1.00 248.15 ? 68  ALA Z C   1 
ATOM 5558 O O   . ALA K 2 68  ? 185.383 235.873 246.602 1.00 248.15 ? 68  ALA Z O   1 
ATOM 5559 C CB  . ALA K 2 68  ? 186.233 235.607 249.768 1.00 248.15 ? 68  ALA Z CB  1 
ATOM 5560 N N   . ALA K 2 69  ? 184.542 234.030 247.585 1.00 209.36 ? 69  ALA Z N   1 
ATOM 5561 C CA  . ALA K 2 69  ? 184.423 233.327 246.312 1.00 209.36 ? 69  ALA Z CA  1 
ATOM 5562 C C   . ALA K 2 69  ? 183.411 234.010 245.402 1.00 209.36 ? 69  ALA Z C   1 
ATOM 5563 O O   . ALA K 2 69  ? 183.640 234.138 244.194 1.00 209.36 ? 69  ALA Z O   1 
ATOM 5564 C CB  . ALA K 2 69  ? 184.037 231.868 246.550 1.00 209.36 ? 69  ALA Z CB  1 
ATOM 5565 N N   . THR K 2 70  ? 182.291 234.456 245.963 1.00 238.67 ? 70  THR Z N   1 
ATOM 5566 C CA  . THR K 2 70  ? 181.273 235.180 245.215 1.00 238.67 ? 70  THR Z CA  1 
ATOM 5567 C C   . THR K 2 70  ? 181.566 236.668 245.101 1.00 238.67 ? 70  THR Z C   1 
ATOM 5568 O O   . THR K 2 70  ? 180.810 237.383 244.434 1.00 238.67 ? 70  THR Z O   1 
ATOM 5569 C CB  . THR K 2 70  ? 179.896 234.980 245.857 1.00 238.67 ? 70  THR Z CB  1 
ATOM 5570 O OG1 . THR K 2 70  ? 179.903 235.513 247.188 1.00 238.67 ? 70  THR Z OG1 1 
ATOM 5571 C CG2 . THR K 2 70  ? 179.534 233.504 245.900 1.00 238.67 ? 70  THR Z CG2 1 
ATOM 5572 N N   . ARG K 2 71  ? 182.632 237.153 245.734 1.00 219.55 ? 71  ARG Z N   1 
ATOM 5573 C CA  . ARG K 2 71  ? 183.003 238.559 245.630 1.00 219.55 ? 71  ARG Z CA  1 
ATOM 5574 C C   . ARG K 2 71  ? 183.409 238.859 244.194 1.00 219.55 ? 71  ARG Z C   1 
ATOM 5575 O O   . ARG K 2 71  ? 184.455 238.395 243.727 1.00 219.55 ? 71  ARG Z O   1 
ATOM 5576 C CB  . ARG K 2 71  ? 184.135 238.882 246.599 1.00 219.55 ? 71  ARG Z CB  1 
ATOM 5577 C CG  . ARG K 2 71  ? 184.677 240.295 246.474 1.00 219.55 ? 71  ARG Z CG  1 
ATOM 5578 C CD  . ARG K 2 71  ? 185.832 240.522 247.433 1.00 219.55 ? 71  ARG Z CD  1 
ATOM 5579 N NE  . ARG K 2 71  ? 185.947 241.920 247.830 1.00 219.55 ? 71  ARG Z NE  1 
ATOM 5580 C CZ  . ARG K 2 71  ? 185.196 242.501 248.756 1.00 219.55 ? 71  ARG Z CZ  1 
ATOM 5581 N NH1 . ARG K 2 71  ? 184.260 241.830 249.408 1.00 219.55 ? 71  ARG Z NH1 1 
ATOM 5582 N NH2 . ARG K 2 71  ? 185.389 243.786 249.036 1.00 219.55 ? 71  ARG Z NH2 1 
ATOM 5583 N N   . ASN K 2 72  ? 182.577 239.630 243.492 1.00 220.83 ? 72  ASN Z N   1 
ATOM 5584 C CA  . ASN K 2 72  ? 182.779 239.957 242.081 1.00 220.83 ? 72  ASN Z CA  1 
ATOM 5585 C C   . ASN K 2 72  ? 182.886 238.680 241.242 1.00 220.83 ? 72  ASN Z C   1 
ATOM 5586 O O   . ASN K 2 72  ? 183.923 238.359 240.657 1.00 220.83 ? 72  ASN Z O   1 
ATOM 5587 C CB  . ASN K 2 72  ? 184.011 240.851 241.896 1.00 220.83 ? 72  ASN Z CB  1 
ATOM 5588 C CG  . ASN K 2 72  ? 184.002 241.582 240.572 1.00 220.83 ? 72  ASN Z CG  1 
ATOM 5589 O OD1 . ASN K 2 72  ? 183.048 241.483 239.801 1.00 220.83 ? 72  ASN Z OD1 1 
ATOM 5590 N ND2 . ASN K 2 72  ? 185.070 242.322 240.297 1.00 220.83 ? 72  ASN Z ND2 1 
ATOM 5591 N N   . LEU K 2 73  ? 181.773 237.948 241.219 1.00 215.78 ? 73  LEU Z N   1 
ATOM 5592 C CA  . LEU K 2 73  ? 181.692 236.714 240.449 1.00 215.78 ? 73  LEU Z CA  1 
ATOM 5593 C C   . LEU K 2 73  ? 181.983 236.984 238.981 1.00 215.78 ? 73  LEU Z C   1 
ATOM 5594 O O   . LEU K 2 73  ? 181.246 237.718 238.316 1.00 215.78 ? 73  LEU Z O   1 
ATOM 5595 C CB  . LEU K 2 73  ? 180.310 236.084 240.608 1.00 215.78 ? 73  LEU Z CB  1 
ATOM 5596 C CG  . LEU K 2 73  ? 180.108 235.203 241.839 1.00 215.78 ? 73  LEU Z CG  1 
ATOM 5597 C CD1 . LEU K 2 73  ? 178.643 234.838 242.013 1.00 215.78 ? 73  LEU Z CD1 1 
ATOM 5598 C CD2 . LEU K 2 73  ? 180.968 233.953 241.743 1.00 215.78 ? 73  LEU Z CD2 1 
ATOM 5599 N N   . GLN K 2 74  ? 183.055 236.388 238.478 1.00 220.00 ? 74  GLN Z N   1 
ATOM 5600 C CA  . GLN K 2 74  ? 183.459 236.555 237.092 1.00 220.00 ? 74  GLN Z CA  1 
ATOM 5601 C C   . GLN K 2 74  ? 183.223 235.270 236.312 1.00 220.00 ? 74  GLN Z C   1 
ATOM 5602 O O   . GLN K 2 74  ? 183.250 234.166 236.860 1.00 220.00 ? 74  GLN Z O   1 
ATOM 5603 C CB  . GLN K 2 74  ? 184.930 236.964 237.000 1.00 220.00 ? 74  GLN Z CB  1 
ATOM 5604 C CG  . GLN K 2 74  ? 185.244 238.299 237.652 1.00 220.00 ? 74  GLN Z CG  1 
ATOM 5605 C CD  . GLN K 2 74  ? 184.348 239.419 237.159 1.00 220.00 ? 74  GLN Z CD  1 
ATOM 5606 O OE1 . GLN K 2 74  ? 183.259 239.639 237.689 1.00 220.00 ? 74  GLN Z OE1 1 
ATOM 5607 N NE2 . GLN K 2 74  ? 184.802 240.130 236.135 1.00 220.00 ? 74  GLN Z NE2 1 
ATOM 5608 N N   . MET K 2 75  ? 182.981 235.432 235.010 1.00 246.11 ? 75  MET Z N   1 
ATOM 5609 C CA  . MET K 2 75  ? 182.778 234.272 234.150 1.00 246.11 ? 75  MET Z CA  1 
ATOM 5610 C C   . MET K 2 75  ? 184.020 233.392 234.121 1.00 246.11 ? 75  MET Z C   1 
ATOM 5611 O O   . MET K 2 75  ? 183.919 232.160 234.133 1.00 246.11 ? 75  MET Z O   1 
ATOM 5612 C CB  . MET K 2 75  ? 182.405 234.726 232.740 1.00 246.11 ? 75  MET Z CB  1 
ATOM 5613 C CG  . MET K 2 75  ? 181.691 233.668 231.920 1.00 246.11 ? 75  MET Z CG  1 
ATOM 5614 S SD  . MET K 2 75  ? 180.005 233.387 232.494 1.00 246.11 ? 75  MET Z SD  1 
ATOM 5615 C CE  . MET K 2 75  ? 179.679 231.761 231.820 1.00 246.11 ? 75  MET Z CE  1 
ATOM 5616 N N   . VAL K 2 76  ? 185.196 234.004 234.084 1.00 228.64 ? 76  VAL Z N   1 
ATOM 5617 C CA  . VAL K 2 76  ? 186.466 233.286 234.112 1.00 228.64 ? 76  VAL Z CA  1 
ATOM 5618 C C   . VAL K 2 76  ? 186.774 232.921 235.561 1.00 228.64 ? 76  VAL Z C   1 
ATOM 5619 O O   . VAL K 2 76  ? 186.822 233.818 236.417 1.00 228.64 ? 76  VAL Z O   1 
ATOM 5620 C CB  . VAL K 2 76  ? 187.599 234.114 233.485 1.00 228.64 ? 76  VAL Z CB  1 
ATOM 5621 C CG1 . VAL K 2 76  ? 187.400 234.206 231.985 1.00 228.64 ? 76  VAL Z CG1 1 
ATOM 5622 C CG2 . VAL K 2 76  ? 187.643 235.516 234.077 1.00 228.64 ? 76  VAL Z CG2 1 
ATOM 5623 N N   . PRO K 2 77  ? 186.943 231.643 235.886 1.00 218.06 ? 77  PRO Z N   1 
ATOM 5624 C CA  . PRO K 2 77  ? 187.309 231.276 237.257 1.00 218.06 ? 77  PRO Z CA  1 
ATOM 5625 C C   . PRO K 2 77  ? 188.782 231.534 237.528 1.00 218.06 ? 77  PRO Z C   1 
ATOM 5626 O O   . PRO K 2 77  ? 189.626 231.463 236.631 1.00 218.06 ? 77  PRO Z O   1 
ATOM 5627 C CB  . PRO K 2 77  ? 186.991 229.776 237.323 1.00 218.06 ? 77  PRO Z CB  1 
ATOM 5628 C CG  . PRO K 2 77  ? 186.137 229.493 236.117 1.00 218.06 ? 77  PRO Z CG  1 
ATOM 5629 C CD  . PRO K 2 77  ? 186.572 230.471 235.080 1.00 218.06 ? 77  PRO Z CD  1 
ATOM 5630 N N   . ARG K 2 78  ? 189.087 231.830 238.791 1.00 196.24 ? 78  ARG Z N   1 
ATOM 5631 C CA  . ARG K 2 78  ? 190.468 232.014 239.218 1.00 196.24 ? 78  ARG Z CA  1 
ATOM 5632 C C   . ARG K 2 78  ? 190.523 231.940 240.735 1.00 196.24 ? 78  ARG Z C   1 
ATOM 5633 O O   . ARG K 2 78  ? 189.655 232.496 241.415 1.00 196.24 ? 78  ARG Z O   1 
ATOM 5634 C CB  . ARG K 2 78  ? 191.033 233.354 238.727 1.00 196.24 ? 78  ARG Z CB  1 
ATOM 5635 C CG  . ARG K 2 78  ? 192.393 233.716 239.315 1.00 196.24 ? 78  ARG Z CG  1 
ATOM 5636 C CD  . ARG K 2 78  ? 192.296 234.851 240.324 1.00 196.24 ? 78  ARG Z CD  1 
ATOM 5637 N NE  . ARG K 2 78  ? 193.604 235.223 240.852 1.00 196.24 ? 78  ARG Z NE  1 
ATOM 5638 C CZ  . ARG K 2 78  ? 193.803 235.799 242.030 1.00 196.24 ? 78  ARG Z CZ  1 
ATOM 5639 N NH1 . ARG K 2 78  ? 192.796 236.087 242.838 1.00 196.24 ? 78  ARG Z NH1 1 
ATOM 5640 N NH2 . ARG K 2 78  ? 195.044 236.095 242.406 1.00 196.24 ? 78  ARG Z NH2 1 
ATOM 5641 N N   . GLY K 2 79  ? 191.537 231.254 241.257 1.00 198.10 ? 79  GLY Z N   1 
ATOM 5642 C CA  . GLY K 2 79  ? 191.762 231.191 242.687 1.00 198.10 ? 79  GLY Z CA  1 
ATOM 5643 C C   . GLY K 2 79  ? 190.626 230.575 243.475 1.00 198.10 ? 79  GLY Z C   1 
ATOM 5644 O O   . GLY K 2 79  ? 190.190 229.456 243.184 1.00 198.10 ? 79  GLY Z O   1 
ATOM 5645 N N   . LEU K 2 80  ? 190.139 231.306 244.480 1.00 191.68 ? 80  LEU Z N   1 
ATOM 5646 C CA  . LEU K 2 80  ? 189.106 230.770 245.360 1.00 191.68 ? 80  LEU Z CA  1 
ATOM 5647 C C   . LEU K 2 80  ? 187.838 230.439 244.587 1.00 191.68 ? 80  LEU Z C   1 
ATOM 5648 O O   . LEU K 2 80  ? 187.223 229.389 244.808 1.00 191.68 ? 80  LEU Z O   1 
ATOM 5649 C CB  . LEU K 2 80  ? 188.803 231.761 246.485 1.00 191.68 ? 80  LEU Z CB  1 
ATOM 5650 C CG  . LEU K 2 80  ? 189.691 231.718 247.733 1.00 191.68 ? 80  LEU Z CG  1 
ATOM 5651 C CD1 . LEU K 2 80  ? 189.578 230.365 248.421 1.00 191.68 ? 80  LEU Z CD1 1 
ATOM 5652 C CD2 . LEU K 2 80  ? 191.145 232.052 247.420 1.00 191.68 ? 80  LEU Z CD2 1 
ATOM 5653 N N   . GLN K 2 81  ? 187.431 231.320 243.672 1.00 197.56 ? 81  GLN Z N   1 
ATOM 5654 C CA  . GLN K 2 81  ? 186.258 231.032 242.856 1.00 197.56 ? 81  GLN Z CA  1 
ATOM 5655 C C   . GLN K 2 81  ? 186.459 229.756 242.051 1.00 197.56 ? 81  GLN Z C   1 
ATOM 5656 O O   . GLN K 2 81  ? 185.561 228.909 241.984 1.00 197.56 ? 81  GLN Z O   1 
ATOM 5657 C CB  . GLN K 2 81  ? 185.961 232.212 241.931 1.00 197.56 ? 81  GLN Z CB  1 
ATOM 5658 C CG  . GLN K 2 81  ? 184.712 232.043 241.081 1.00 197.56 ? 81  GLN Z CG  1 
ATOM 5659 C CD  . GLN K 2 81  ? 184.427 233.259 240.219 1.00 197.56 ? 81  GLN Z CD  1 
ATOM 5660 O OE1 . GLN K 2 81  ? 185.241 234.178 240.131 1.00 197.56 ? 81  GLN Z OE1 1 
ATOM 5661 N NE2 . GLN K 2 81  ? 183.266 233.268 239.575 1.00 197.56 ? 81  GLN Z NE2 1 
ATOM 5662 N N   . ASN K 2 82  ? 187.641 229.592 241.456 1.00 207.26 ? 82  ASN Z N   1 
ATOM 5663 C CA  . ASN K 2 82  ? 187.909 228.412 240.641 1.00 207.26 ? 82  ASN Z CA  1 
ATOM 5664 C C   . ASN K 2 82  ? 187.837 227.134 241.468 1.00 207.26 ? 82  ASN Z C   1 
ATOM 5665 O O   . ASN K 2 82  ? 187.203 226.155 241.058 1.00 207.26 ? 82  ASN Z O   1 
ATOM 5666 C CB  . ASN K 2 82  ? 189.276 228.542 239.970 1.00 207.26 ? 82  ASN Z CB  1 
ATOM 5667 C CG  . ASN K 2 82  ? 189.609 227.353 239.092 1.00 207.26 ? 82  ASN Z CG  1 
ATOM 5668 O OD1 . ASN K 2 82  ? 188.838 226.987 238.205 1.00 207.26 ? 82  ASN Z OD1 1 
ATOM 5669 N ND2 . ASN K 2 82  ? 190.760 226.740 239.338 1.00 207.26 ? 82  ASN Z ND2 1 
ATOM 5670 N N   . VAL K 2 83  ? 188.477 227.124 242.639 1.00 205.76 ? 83  VAL Z N   1 
ATOM 5671 C CA  . VAL K 2 83  ? 188.510 225.903 243.440 1.00 205.76 ? 83  VAL Z CA  1 
ATOM 5672 C C   . VAL K 2 83  ? 187.128 225.589 244.001 1.00 205.76 ? 83  VAL Z C   1 
ATOM 5673 O O   . VAL K 2 83  ? 186.721 224.422 244.064 1.00 205.76 ? 83  VAL Z O   1 
ATOM 5674 C CB  . VAL K 2 83  ? 189.578 226.004 244.547 1.00 205.76 ? 83  VAL Z CB  1 
ATOM 5675 C CG1 . VAL K 2 83  ? 189.319 227.186 245.460 1.00 205.76 ? 83  VAL Z CG1 1 
ATOM 5676 C CG2 . VAL K 2 83  ? 189.641 224.711 245.348 1.00 205.76 ? 83  VAL Z CG2 1 
ATOM 5677 N N   . MET K 2 84  ? 186.378 226.616 244.411 1.00 212.95 ? 84  MET Z N   1 
ATOM 5678 C CA  . MET K 2 84  ? 185.025 226.373 244.899 1.00 212.95 ? 84  MET Z CA  1 
ATOM 5679 C C   . MET K 2 84  ? 184.133 225.830 243.792 1.00 212.95 ? 84  MET Z C   1 
ATOM 5680 O O   . MET K 2 84  ? 183.338 224.909 244.021 1.00 212.95 ? 84  MET Z O   1 
ATOM 5681 C CB  . MET K 2 84  ? 184.438 227.652 245.491 1.00 212.95 ? 84  MET Z CB  1 
ATOM 5682 C CG  . MET K 2 84  ? 185.154 228.112 246.746 1.00 212.95 ? 84  MET Z CG  1 
ATOM 5683 S SD  . MET K 2 84  ? 185.382 226.762 247.916 1.00 212.95 ? 84  MET Z SD  1 
ATOM 5684 C CE  . MET K 2 84  ? 186.826 227.333 248.806 1.00 212.95 ? 84  MET Z CE  1 
ATOM 5685 N N   . GLU K 2 85  ? 184.254 226.381 242.581 1.00 238.44 ? 85  GLU Z N   1 
ATOM 5686 C CA  . GLU K 2 85  ? 183.499 225.850 241.453 1.00 238.44 ? 85  GLU Z CA  1 
ATOM 5687 C C   . GLU K 2 85  ? 183.876 224.404 241.176 1.00 238.44 ? 85  GLU Z C   1 
ATOM 5688 O O   . GLU K 2 85  ? 183.005 223.570 240.907 1.00 238.44 ? 85  GLU Z O   1 
ATOM 5689 C CB  . GLU K 2 85  ? 183.735 226.704 240.209 1.00 238.44 ? 85  GLU Z CB  1 
ATOM 5690 C CG  . GLU K 2 85  ? 183.071 228.065 240.243 1.00 238.44 ? 85  GLU Z CG  1 
ATOM 5691 C CD  . GLU K 2 85  ? 183.227 228.813 238.935 1.00 238.44 ? 85  GLU Z CD  1 
ATOM 5692 O OE1 . GLU K 2 85  ? 183.850 228.259 238.006 1.00 238.44 ? 85  GLU Z OE1 1 
ATOM 5693 O OE2 . GLU K 2 85  ? 182.731 229.955 238.836 1.00 238.44 ? 85  GLU Z OE2 1 
ATOM 5694 N N   . PHE K 2 86  ? 185.172 224.090 241.227 1.00 208.36 ? 86  PHE Z N   1 
ATOM 5695 C CA  . PHE K 2 86  ? 185.612 222.722 240.983 1.00 208.36 ? 86  PHE Z CA  1 
ATOM 5696 C C   . PHE K 2 86  ? 185.030 221.768 242.017 1.00 208.36 ? 86  PHE Z C   1 
ATOM 5697 O O   . PHE K 2 86  ? 184.535 220.688 241.676 1.00 208.36 ? 86  PHE Z O   1 
ATOM 5698 C CB  . PHE K 2 86  ? 187.139 222.660 240.989 1.00 208.36 ? 86  PHE Z CB  1 
ATOM 5699 C CG  . PHE K 2 86  ? 187.685 221.276 241.169 1.00 208.36 ? 86  PHE Z CG  1 
ATOM 5700 C CD1 . PHE K 2 86  ? 187.482 220.307 240.203 1.00 208.36 ? 86  PHE Z CD1 1 
ATOM 5701 C CD2 . PHE K 2 86  ? 188.395 220.942 242.309 1.00 208.36 ? 86  PHE Z CD2 1 
ATOM 5702 C CE1 . PHE K 2 86  ? 187.983 219.031 240.366 1.00 208.36 ? 86  PHE Z CE1 1 
ATOM 5703 C CE2 . PHE K 2 86  ? 188.899 219.669 242.479 1.00 208.36 ? 86  PHE Z CE2 1 
ATOM 5704 C CZ  . PHE K 2 86  ? 188.692 218.711 241.506 1.00 208.36 ? 86  PHE Z CZ  1 
ATOM 5705 N N   . ILE K 2 87  ? 185.069 222.161 243.291 1.00 185.95 ? 87  ILE Z N   1 
ATOM 5706 C CA  . ILE K 2 87  ? 184.531 221.312 244.351 1.00 185.95 ? 87  ILE Z CA  1 
ATOM 5707 C C   . ILE K 2 87  ? 183.037 221.094 244.148 1.00 185.95 ? 87  ILE Z C   1 
ATOM 5708 O O   . ILE K 2 87  ? 182.539 219.960 244.204 1.00 185.95 ? 87  ILE Z O   1 
ATOM 5709 C CB  . ILE K 2 87  ? 184.826 221.928 245.730 1.00 185.95 ? 87  ILE Z CB  1 
ATOM 5710 C CG1 . ILE K 2 87  ? 186.326 221.897 246.025 1.00 185.95 ? 87  ILE Z CG1 1 
ATOM 5711 C CG2 . ILE K 2 87  ? 184.049 221.206 246.816 1.00 185.95 ? 87  ILE Z CG2 1 
ATOM 5712 C CD1 . ILE K 2 87  ? 186.756 222.882 247.091 1.00 185.95 ? 87  ILE Z CD1 1 
ATOM 5713 N N   . LEU K 2 88  ? 182.302 222.181 243.902 1.00 185.55 ? 88  LEU Z N   1 
ATOM 5714 C CA  . LEU K 2 88  ? 180.856 222.076 243.754 1.00 185.55 ? 88  LEU Z CA  1 
ATOM 5715 C C   . LEU K 2 88  ? 180.480 221.227 242.549 1.00 185.55 ? 88  LEU Z C   1 
ATOM 5716 O O   . LEU K 2 88  ? 179.570 220.396 242.631 1.00 185.55 ? 88  LEU Z O   1 
ATOM 5717 C CB  . LEU K 2 88  ? 180.237 223.469 243.649 1.00 185.55 ? 88  LEU Z CB  1 
ATOM 5718 C CG  . LEU K 2 88  ? 179.730 224.090 244.953 1.00 185.55 ? 88  LEU Z CG  1 
ATOM 5719 C CD1 . LEU K 2 88  ? 178.496 223.352 245.443 1.00 185.55 ? 88  LEU Z CD1 1 
ATOM 5720 C CD2 . LEU K 2 88  ? 180.807 224.099 246.026 1.00 185.55 ? 88  LEU Z CD2 1 
ATOM 5721 N N   . GLU K 2 89  ? 181.172 221.410 241.422 1.00 242.18 ? 89  GLU Z N   1 
ATOM 5722 C CA  . GLU K 2 89  ? 180.850 220.636 240.229 1.00 242.18 ? 89  GLU Z CA  1 
ATOM 5723 C C   . GLU K 2 89  ? 181.223 219.168 240.392 1.00 242.18 ? 89  GLU Z C   1 
ATOM 5724 O O   . GLU K 2 89  ? 180.490 218.290 239.918 1.00 242.18 ? 89  GLU Z O   1 
ATOM 5725 C CB  . GLU K 2 89  ? 181.533 221.252 239.006 1.00 242.18 ? 89  GLU Z CB  1 
ATOM 5726 C CG  . GLU K 2 89  ? 183.038 221.054 238.935 1.00 242.18 ? 89  GLU Z CG  1 
ATOM 5727 C CD  . GLU K 2 89  ? 183.672 221.810 237.787 1.00 242.18 ? 89  GLU Z CD  1 
ATOM 5728 O OE1 . GLU K 2 89  ? 183.663 221.290 236.652 1.00 242.18 ? 89  GLU Z OE1 1 
ATOM 5729 O OE2 . GLU K 2 89  ? 184.177 222.929 238.019 1.00 242.18 ? 89  GLU Z OE2 1 
ATOM 5730 N N   . SER K 2 90  ? 182.344 218.875 241.059 1.00 207.86 ? 90  SER Z N   1 
ATOM 5731 C CA  . SER K 2 90  ? 182.692 217.485 241.321 1.00 207.86 ? 90  SER Z CA  1 
ATOM 5732 C C   . SER K 2 90  ? 181.638 216.821 242.193 1.00 207.86 ? 90  SER Z C   1 
ATOM 5733 O O   . SER K 2 90  ? 181.217 215.690 241.921 1.00 207.86 ? 90  SER Z O   1 
ATOM 5734 C CB  . SER K 2 90  ? 184.068 217.404 241.980 1.00 207.86 ? 90  SER Z CB  1 
ATOM 5735 O OG  . SER K 2 90  ? 184.443 216.056 242.206 1.00 207.86 ? 90  SER Z OG  1 
ATOM 5736 N N   . LEU K 2 91  ? 181.183 217.520 243.236 1.00 205.67 ? 91  LEU Z N   1 
ATOM 5737 C CA  . LEU K 2 91  ? 180.128 216.971 244.079 1.00 205.67 ? 91  LEU Z CA  1 
ATOM 5738 C C   . LEU K 2 91  ? 178.838 216.779 243.293 1.00 205.67 ? 91  LEU Z C   1 
ATOM 5739 O O   . LEU K 2 91  ? 178.144 215.770 243.459 1.00 205.67 ? 91  LEU Z O   1 
ATOM 5740 C CB  . LEU K 2 91  ? 179.893 217.881 245.282 1.00 205.67 ? 91  LEU Z CB  1 
ATOM 5741 C CG  . LEU K 2 91  ? 180.925 217.748 246.400 1.00 205.67 ? 91  LEU Z CG  1 
ATOM 5742 C CD1 . LEU K 2 91  ? 180.539 218.608 247.590 1.00 205.67 ? 91  LEU Z CD1 1 
ATOM 5743 C CD2 . LEU K 2 91  ? 181.075 216.290 246.808 1.00 205.67 ? 91  LEU Z CD2 1 
ATOM 5744 N N   . TYR K 2 92  ? 178.502 217.742 242.433 1.00 227.17 ? 92  TYR Z N   1 
ATOM 5745 C CA  . TYR K 2 92  ? 177.279 217.652 241.645 1.00 227.17 ? 92  TYR Z CA  1 
ATOM 5746 C C   . TYR K 2 92  ? 177.308 216.435 240.731 1.00 227.17 ? 92  TYR Z C   1 
ATOM 5747 O O   . TYR K 2 92  ? 176.331 215.682 240.646 1.00 227.17 ? 92  TYR Z O   1 
ATOM 5748 C CB  . TYR K 2 92  ? 177.099 218.936 240.834 1.00 227.17 ? 92  TYR Z CB  1 
ATOM 5749 C CG  . TYR K 2 92  ? 175.746 219.085 240.179 1.00 227.17 ? 92  TYR Z CG  1 
ATOM 5750 C CD1 . TYR K 2 92  ? 174.635 219.466 240.918 1.00 227.17 ? 92  TYR Z CD1 1 
ATOM 5751 C CD2 . TYR K 2 92  ? 175.582 218.851 238.821 1.00 227.17 ? 92  TYR Z CD2 1 
ATOM 5752 C CE1 . TYR K 2 92  ? 173.397 219.609 240.322 1.00 227.17 ? 92  TYR Z CE1 1 
ATOM 5753 C CE2 . TYR K 2 92  ? 174.349 218.990 238.218 1.00 227.17 ? 92  TYR Z CE2 1 
ATOM 5754 C CZ  . TYR K 2 92  ? 173.259 219.367 238.973 1.00 227.17 ? 92  TYR Z CZ  1 
ATOM 5755 O OH  . TYR K 2 92  ? 172.028 219.505 238.376 1.00 227.17 ? 92  TYR Z OH  1 
ATOM 5756 N N   . ASN K 2 93  ? 178.432 216.222 240.044 1.00 237.22 ? 93  ASN Z N   1 
ATOM 5757 C CA  . ASN K 2 93  ? 178.566 215.046 239.190 1.00 237.22 ? 93  ASN Z CA  1 
ATOM 5758 C C   . ASN K 2 93  ? 178.518 213.762 240.006 1.00 237.22 ? 93  ASN Z C   1 
ATOM 5759 O O   . ASN K 2 93  ? 177.878 212.782 239.601 1.00 237.22 ? 93  ASN Z O   1 
ATOM 5760 C CB  . ASN K 2 93  ? 179.865 215.125 238.391 1.00 237.22 ? 93  ASN Z CB  1 
ATOM 5761 C CG  . ASN K 2 93  ? 179.869 216.270 237.401 1.00 237.22 ? 93  ASN Z CG  1 
ATOM 5762 O OD1 . ASN K 2 93  ? 179.137 217.246 237.563 1.00 237.22 ? 93  ASN Z OD1 1 
ATOM 5763 N ND2 . ASN K 2 93  ? 180.698 216.158 236.370 1.00 237.22 ? 93  ASN Z ND2 1 
ATOM 5764 N N   . LEU K 2 94  ? 179.186 213.750 241.162 1.00 206.02 ? 94  LEU Z N   1 
ATOM 5765 C CA  . LEU K 2 94  ? 179.192 212.559 242.002 1.00 206.02 ? 94  LEU Z CA  1 
ATOM 5766 C C   . LEU K 2 94  ? 177.784 212.198 242.451 1.00 206.02 ? 94  LEU Z C   1 
ATOM 5767 O O   . LEU K 2 94  ? 177.415 211.018 242.482 1.00 206.02 ? 94  LEU Z O   1 
ATOM 5768 C CB  . LEU K 2 94  ? 180.100 212.783 243.209 1.00 206.02 ? 94  LEU Z CB  1 
ATOM 5769 C CG  . LEU K 2 94  ? 180.350 211.554 244.077 1.00 206.02 ? 94  LEU Z CG  1 
ATOM 5770 C CD1 . LEU K 2 94  ? 180.829 210.405 243.213 1.00 206.02 ? 94  LEU Z CD1 1 
ATOM 5771 C CD2 . LEU K 2 94  ? 181.359 211.869 245.168 1.00 206.02 ? 94  LEU Z CD2 1 
ATOM 5772 N N   . PHE K 2 95  ? 176.982 213.202 242.801 1.00 211.22 ? 95  PHE Z N   1 
ATOM 5773 C CA  . PHE K 2 95  ? 175.622 212.934 243.253 1.00 211.22 ? 95  PHE Z CA  1 
ATOM 5774 C C   . PHE K 2 95  ? 174.723 212.539 242.089 1.00 211.22 ? 95  PHE Z C   1 
ATOM 5775 O O   . PHE K 2 95  ? 173.864 211.660 242.234 1.00 211.22 ? 95  PHE Z O   1 
ATOM 5776 C CB  . PHE K 2 95  ? 175.068 214.151 243.990 1.00 211.22 ? 95  PHE Z CB  1 
ATOM 5777 C CG  . PHE K 2 95  ? 175.921 214.595 245.146 1.00 211.22 ? 95  PHE Z CG  1 
ATOM 5778 C CD1 . PHE K 2 95  ? 176.698 213.682 245.840 1.00 211.22 ? 95  PHE Z CD1 1 
ATOM 5779 C CD2 . PHE K 2 95  ? 175.955 215.925 245.531 1.00 211.22 ? 95  PHE Z CD2 1 
ATOM 5780 C CE1 . PHE K 2 95  ? 177.488 214.086 246.897 1.00 211.22 ? 95  PHE Z CE1 1 
ATOM 5781 C CE2 . PHE K 2 95  ? 176.746 216.334 246.586 1.00 211.22 ? 95  PHE Z CE2 1 
ATOM 5782 C CZ  . PHE K 2 95  ? 177.513 215.412 247.270 1.00 211.22 ? 95  PHE Z CZ  1 
ATOM 5783 N N   . ARG K 2 96  ? 174.904 213.169 240.925 1.00 203.27 ? 96  ARG Z N   1 
ATOM 5784 C CA  . ARG K 2 96  ? 174.159 212.748 239.745 1.00 203.27 ? 96  ARG Z CA  1 
ATOM 5785 C C   . ARG K 2 96  ? 174.461 211.309 239.363 1.00 203.27 ? 96  ARG Z C   1 
ATOM 5786 O O   . ARG K 2 96  ? 173.583 210.628 238.821 1.00 203.27 ? 96  ARG Z O   1 
ATOM 5787 C CB  . ARG K 2 96  ? 174.466 213.657 238.556 1.00 203.27 ? 96  ARG Z CB  1 
ATOM 5788 C CG  . ARG K 2 96  ? 173.811 215.021 238.616 1.00 203.27 ? 96  ARG Z CG  1 
ATOM 5789 C CD  . ARG K 2 96  ? 173.861 215.695 237.257 1.00 203.27 ? 96  ARG Z CD  1 
ATOM 5790 N NE  . ARG K 2 96  ? 175.228 215.945 236.818 1.00 203.27 ? 96  ARG Z NE  1 
ATOM 5791 C CZ  . ARG K 2 96  ? 175.822 215.298 235.824 1.00 203.27 ? 96  ARG Z CZ  1 
ATOM 5792 N NH1 . ARG K 2 96  ? 175.196 214.351 235.144 1.00 203.27 ? 96  ARG Z NH1 1 
ATOM 5793 N NH2 . ARG K 2 96  ? 177.075 215.608 235.505 1.00 203.27 ? 96  ARG Z NH2 1 
ATOM 5794 N N   . ASN K 2 97  ? 175.679 210.835 239.633 1.00 225.51 ? 97  ASN Z N   1 
ATOM 5795 C CA  . ASN K 2 97  ? 176.028 209.460 239.292 1.00 225.51 ? 97  ASN Z CA  1 
ATOM 5796 C C   . ASN K 2 97  ? 175.140 208.451 240.010 1.00 225.51 ? 97  ASN Z C   1 
ATOM 5797 O O   . ASN K 2 97  ? 174.994 207.315 239.546 1.00 225.51 ? 97  ASN Z O   1 
ATOM 5798 C CB  . ASN K 2 97  ? 177.498 209.196 239.616 1.00 225.51 ? 97  ASN Z CB  1 
ATOM 5799 C CG  . ASN K 2 97  ? 178.426 209.653 238.512 1.00 225.51 ? 97  ASN Z CG  1 
ATOM 5800 O OD1 . ASN K 2 97  ? 177.982 209.998 237.417 1.00 225.51 ? 97  ASN Z OD1 1 
ATOM 5801 N ND2 . ASN K 2 97  ? 179.724 209.661 238.793 1.00 225.51 ? 97  ASN Z ND2 1 
ATOM 5802 N N   . ILE K 2 98  ? 174.541 208.837 241.136 1.00 211.97 ? 98  ILE Z N   1 
ATOM 5803 C CA  . ILE K 2 98  ? 173.646 207.945 241.864 1.00 211.97 ? 98  ILE Z CA  1 
ATOM 5804 C C   . ILE K 2 98  ? 172.213 208.188 241.414 1.00 211.97 ? 98  ILE Z C   1 
ATOM 5805 O O   . ILE K 2 98  ? 171.559 207.292 240.870 1.00 211.97 ? 98  ILE Z O   1 
ATOM 5806 C CB  . ILE K 2 98  ? 173.784 208.134 243.384 1.00 211.97 ? 98  ILE Z CB  1 
ATOM 5807 C CG1 . ILE K 2 98  ? 175.167 207.679 243.851 1.00 211.97 ? 98  ILE Z CG1 1 
ATOM 5808 C CG2 . ILE K 2 98  ? 172.686 207.378 244.115 1.00 211.97 ? 98  ILE Z CG2 1 
ATOM 5809 C CD1 . ILE K 2 98  ? 175.543 208.186 245.223 1.00 211.97 ? 98  ILE Z CD1 1 
ATOM 5810 N N   . ASN K 2 99  ? 171.718 209.401 241.638 1.00 194.80 ? 99  ASN Z N   1 
ATOM 5811 C CA  . ASN K 2 99  ? 170.396 209.808 241.193 1.00 194.80 ? 99  ASN Z CA  1 
ATOM 5812 C C   . ASN K 2 99  ? 170.523 211.123 240.445 1.00 194.80 ? 99  ASN Z C   1 
ATOM 5813 O O   . ASN K 2 99  ? 171.286 212.002 240.852 1.00 194.80 ? 99  ASN Z O   1 
ATOM 5814 C CB  . ASN K 2 99  ? 169.424 209.961 242.369 1.00 194.80 ? 99  ASN Z CB  1 
ATOM 5815 C CG  . ASN K 2 99  ? 168.068 210.494 241.940 1.00 194.80 ? 99  ASN Z CG  1 
ATOM 5816 O OD1 . ASN K 2 99  ? 167.885 211.700 241.768 1.00 194.80 ? 99  ASN Z OD1 1 
ATOM 5817 N ND2 . ASN K 2 99  ? 167.108 209.594 241.765 1.00 194.80 ? 99  ASN Z ND2 1 
ATOM 5818 N N   . ALA K 2 100 ? 169.781 211.252 239.349 1.00 188.18 ? 100 ALA Z N   1 
ATOM 5819 C CA  . ALA K 2 100 ? 169.808 212.458 238.536 1.00 188.18 ? 100 ALA Z CA  1 
ATOM 5820 C C   . ALA K 2 100 ? 168.494 213.225 238.567 1.00 188.18 ? 100 ALA Z C   1 
ATOM 5821 O O   . ALA K 2 100 ? 168.394 214.279 237.933 1.00 188.18 ? 100 ALA Z O   1 
ATOM 5822 C CB  . ALA K 2 100 ? 170.167 212.111 237.088 1.00 188.18 ? 100 ALA Z CB  1 
ATOM 5823 N N   . LYS K 2 101 ? 167.491 212.730 239.286 1.00 170.21 ? 101 LYS Z N   1 
ATOM 5824 C CA  . LYS K 2 101 ? 166.184 213.372 239.350 1.00 170.21 ? 101 LYS Z CA  1 
ATOM 5825 C C   . LYS K 2 101 ? 166.025 214.297 240.544 1.00 170.21 ? 101 LYS Z C   1 
ATOM 5826 O O   . LYS K 2 101 ? 165.269 215.268 240.469 1.00 170.21 ? 101 LYS Z O   1 
ATOM 5827 C CB  . LYS K 2 101 ? 165.078 212.312 239.385 1.00 170.21 ? 101 LYS Z CB  1 
ATOM 5828 C CG  . LYS K 2 101 ? 163.676 212.865 239.197 1.00 170.21 ? 101 LYS Z CG  1 
ATOM 5829 C CD  . LYS K 2 101 ? 162.719 211.786 238.724 1.00 170.21 ? 101 LYS Z CD  1 
ATOM 5830 C CE  . LYS K 2 101 ? 161.275 212.184 238.976 1.00 170.21 ? 101 LYS Z CE  1 
ATOM 5831 N NZ  . LYS K 2 101 ? 160.885 211.993 240.400 1.00 170.21 ? 101 LYS Z NZ  1 
ATOM 5832 N N   . TYR K 2 102 ? 166.726 214.030 241.642 1.00 179.33 ? 102 TYR Z N   1 
ATOM 5833 C CA  . TYR K 2 102 ? 166.562 214.785 242.874 1.00 179.33 ? 102 TYR Z CA  1 
ATOM 5834 C C   . TYR K 2 102 ? 167.844 215.467 243.329 1.00 179.33 ? 102 TYR Z C   1 
ATOM 5835 O O   . TYR K 2 102 ? 168.009 215.714 244.527 1.00 179.33 ? 102 TYR Z O   1 
ATOM 5836 C CB  . TYR K 2 102 ? 166.038 213.866 243.976 1.00 179.33 ? 102 TYR Z CB  1 
ATOM 5837 C CG  . TYR K 2 102 ? 164.624 213.406 243.732 1.00 179.33 ? 102 TYR Z CG  1 
ATOM 5838 C CD1 . TYR K 2 102 ? 163.554 214.272 243.906 1.00 179.33 ? 102 TYR Z CD1 1 
ATOM 5839 C CD2 . TYR K 2 102 ? 164.359 212.112 243.307 1.00 179.33 ? 102 TYR Z CD2 1 
ATOM 5840 C CE1 . TYR K 2 102 ? 162.259 213.859 243.676 1.00 179.33 ? 102 TYR Z CE1 1 
ATOM 5841 C CE2 . TYR K 2 102 ? 163.067 211.689 243.075 1.00 179.33 ? 102 TYR Z CE2 1 
ATOM 5842 C CZ  . TYR K 2 102 ? 162.021 212.567 243.262 1.00 179.33 ? 102 TYR Z CZ  1 
ATOM 5843 O OH  . TYR K 2 102 ? 160.730 212.153 243.032 1.00 179.33 ? 102 TYR Z OH  1 
ATOM 5844 N N   . VAL K 2 103 ? 168.756 215.771 242.404 1.00 183.01 ? 103 VAL Z N   1 
ATOM 5845 C CA  . VAL K 2 103 ? 170.025 216.379 242.793 1.00 183.01 ? 103 VAL Z CA  1 
ATOM 5846 C C   . VAL K 2 103 ? 169.801 217.774 243.358 1.00 183.01 ? 103 VAL Z C   1 
ATOM 5847 O O   . VAL K 2 103 ? 170.332 218.121 244.418 1.00 183.01 ? 103 VAL Z O   1 
ATOM 5848 C CB  . VAL K 2 103 ? 170.993 216.411 241.597 1.00 183.01 ? 103 VAL Z CB  1 
ATOM 5849 C CG1 . VAL K 2 103 ? 172.387 216.801 242.059 1.00 183.01 ? 103 VAL Z CG1 1 
ATOM 5850 C CG2 . VAL K 2 103 ? 171.004 215.077 240.891 1.00 183.01 ? 103 VAL Z CG2 1 
ATOM 5851 N N   . ALA K 2 104 ? 169.010 218.593 242.664 1.00 191.76 ? 104 ALA Z N   1 
ATOM 5852 C CA  . ALA K 2 104 ? 168.818 219.973 243.096 1.00 191.76 ? 104 ALA Z CA  1 
ATOM 5853 C C   . ALA K 2 104 ? 168.026 220.044 244.394 1.00 191.76 ? 104 ALA Z C   1 
ATOM 5854 O O   . ALA K 2 104 ? 168.249 220.939 245.217 1.00 191.76 ? 104 ALA Z O   1 
ATOM 5855 C CB  . ALA K 2 104 ? 168.122 220.774 241.998 1.00 191.76 ? 104 ALA Z CB  1 
ATOM 5856 N N   . THR K 2 105 ? 167.089 219.115 244.589 1.00 195.61 ? 105 THR Z N   1 
ATOM 5857 C CA  . THR K 2 105 ? 166.241 219.153 245.775 1.00 195.61 ? 105 THR Z CA  1 
ATOM 5858 C C   . THR K 2 105 ? 167.051 218.971 247.052 1.00 195.61 ? 105 THR Z C   1 
ATOM 5859 O O   . THR K 2 105 ? 166.887 219.732 248.012 1.00 195.61 ? 105 THR Z O   1 
ATOM 5860 C CB  . THR K 2 105 ? 165.158 218.082 245.672 1.00 195.61 ? 105 THR Z CB  1 
ATOM 5861 O OG1 . THR K 2 105 ? 165.766 216.814 245.400 1.00 195.61 ? 105 THR Z OG1 1 
ATOM 5862 C CG2 . THR K 2 105 ? 164.187 218.419 244.554 1.00 195.61 ? 105 THR Z CG2 1 
ATOM 5863 N N   . ALA K 2 106 ? 167.930 217.969 247.084 1.00 196.73 ? 106 ALA Z N   1 
ATOM 5864 C CA  . ALA K 2 106 ? 168.721 217.690 248.275 1.00 196.73 ? 106 ALA Z CA  1 
ATOM 5865 C C   . ALA K 2 106 ? 170.098 218.337 248.246 1.00 196.73 ? 106 ALA Z C   1 
ATOM 5866 O O   . ALA K 2 106 ? 170.835 218.225 249.232 1.00 196.73 ? 106 ALA Z O   1 
ATOM 5867 C CB  . ALA K 2 106 ? 168.875 216.181 248.460 1.00 196.73 ? 106 ALA Z CB  1 
ATOM 5868 N N   . PHE K 2 107 ? 170.459 219.001 247.150 1.00 209.04 ? 107 PHE Z N   1 
ATOM 5869 C CA  . PHE K 2 107 ? 171.801 219.566 247.025 1.00 209.04 ? 107 PHE Z CA  1 
ATOM 5870 C C   . PHE K 2 107 ? 172.130 220.587 248.105 1.00 209.04 ? 107 PHE Z C   1 
ATOM 5871 O O   . PHE K 2 107 ? 173.233 220.509 248.674 1.00 209.04 ? 107 PHE Z O   1 
ATOM 5872 C CB  . PHE K 2 107 ? 171.974 220.164 245.625 1.00 209.04 ? 107 PHE Z CB  1 
ATOM 5873 C CG  . PHE K 2 107 ? 173.403 220.421 245.250 1.00 209.04 ? 107 PHE Z CG  1 
ATOM 5874 C CD1 . PHE K 2 107 ? 174.295 219.371 245.119 1.00 209.04 ? 107 PHE Z CD1 1 
ATOM 5875 C CD2 . PHE K 2 107 ? 173.855 221.711 245.031 1.00 209.04 ? 107 PHE Z CD2 1 
ATOM 5876 C CE1 . PHE K 2 107 ? 175.612 219.602 244.774 1.00 209.04 ? 107 PHE Z CE1 1 
ATOM 5877 C CE2 . PHE K 2 107 ? 175.171 221.948 244.686 1.00 209.04 ? 107 PHE Z CE2 1 
ATOM 5878 C CZ  . PHE K 2 107 ? 176.050 220.891 244.558 1.00 209.04 ? 107 PHE Z CZ  1 
ATOM 5879 N N   . PRO K 2 108 ? 171.271 221.564 248.425 1.00 222.93 ? 108 PRO Z N   1 
ATOM 5880 C CA  . PRO K 2 108 ? 171.648 222.536 249.465 1.00 222.93 ? 108 PRO Z CA  1 
ATOM 5881 C C   . PRO K 2 108 ? 171.972 221.901 250.804 1.00 222.93 ? 108 PRO Z C   1 
ATOM 5882 O O   . PRO K 2 108 ? 172.929 222.323 251.463 1.00 222.93 ? 108 PRO Z O   1 
ATOM 5883 C CB  . PRO K 2 108 ? 170.414 223.444 249.559 1.00 222.93 ? 108 PRO Z CB  1 
ATOM 5884 C CG  . PRO K 2 108 ? 169.748 223.310 248.242 1.00 222.93 ? 108 PRO Z CG  1 
ATOM 5885 C CD  . PRO K 2 108 ? 169.953 221.885 247.846 1.00 222.93 ? 108 PRO Z CD  1 
ATOM 5886 N N   . LEU K 2 109 ? 171.211 220.888 251.220 1.00 199.62 ? 109 LEU Z N   1 
ATOM 5887 C CA  . LEU K 2 109 ? 171.472 220.232 252.496 1.00 199.62 ? 109 LEU Z CA  1 
ATOM 5888 C C   . LEU K 2 109 ? 172.757 219.416 252.450 1.00 199.62 ? 109 LEU Z C   1 
ATOM 5889 O O   . LEU K 2 109 ? 173.605 219.521 253.343 1.00 199.62 ? 109 LEU Z O   1 
ATOM 5890 C CB  . LEU K 2 109 ? 170.290 219.339 252.869 1.00 199.62 ? 109 LEU Z CB  1 
ATOM 5891 C CG  . LEU K 2 109 ? 170.489 218.465 254.105 1.00 199.62 ? 109 LEU Z CG  1 
ATOM 5892 C CD1 . LEU K 2 109 ? 170.665 219.332 255.341 1.00 199.62 ? 109 LEU Z CD1 1 
ATOM 5893 C CD2 . LEU K 2 109 ? 169.328 217.501 254.273 1.00 199.62 ? 109 LEU Z CD2 1 
ATOM 5894 N N   . VAL K 2 110 ? 172.912 218.600 251.409 1.00 181.24 ? 110 VAL Z N   1 
ATOM 5895 C CA  . VAL K 2 110 ? 174.061 217.708 251.310 1.00 181.24 ? 110 VAL Z CA  1 
ATOM 5896 C C   . VAL K 2 110 ? 175.358 218.504 251.217 1.00 181.24 ? 110 VAL Z C   1 
ATOM 5897 O O   . VAL K 2 110 ? 176.345 218.200 251.904 1.00 181.24 ? 110 VAL Z O   1 
ATOM 5898 C CB  . VAL K 2 110 ? 173.874 216.769 250.104 1.00 181.24 ? 110 VAL Z CB  1 
ATOM 5899 C CG1 . VAL K 2 110 ? 175.169 216.082 249.751 1.00 181.24 ? 110 VAL Z CG1 1 
ATOM 5900 C CG2 . VAL K 2 110 ? 172.784 215.749 250.394 1.00 181.24 ? 110 VAL Z CG2 1 
ATOM 5901 N N   . ALA K 2 111 ? 175.374 219.536 250.370 1.00 204.80 ? 111 ALA Z N   1 
ATOM 5902 C CA  . ALA K 2 111 ? 176.586 220.322 250.181 1.00 204.80 ? 111 ALA Z CA  1 
ATOM 5903 C C   . ALA K 2 111 ? 176.998 221.022 251.466 1.00 204.80 ? 111 ALA Z C   1 
ATOM 5904 O O   . ALA K 2 111 ? 178.177 221.003 251.839 1.00 204.80 ? 111 ALA Z O   1 
ATOM 5905 C CB  . ALA K 2 111 ? 176.381 221.339 249.059 1.00 204.80 ? 111 ALA Z CB  1 
ATOM 5906 N N   . THR K 2 112 ? 176.044 221.649 252.159 1.00 215.84 ? 112 THR Z N   1 
ATOM 5907 C CA  . THR K 2 112 ? 176.397 222.337 253.395 1.00 215.84 ? 112 THR Z CA  1 
ATOM 5908 C C   . THR K 2 112 ? 176.819 221.352 254.475 1.00 215.84 ? 112 THR Z C   1 
ATOM 5909 O O   . THR K 2 112 ? 177.726 221.657 255.257 1.00 215.84 ? 112 THR Z O   1 
ATOM 5910 C CB  . THR K 2 112 ? 175.243 223.222 253.882 1.00 215.84 ? 112 THR Z CB  1 
ATOM 5911 O OG1 . THR K 2 112 ? 175.704 224.058 254.951 1.00 215.84 ? 112 THR Z OG1 1 
ATOM 5912 C CG2 . THR K 2 112 ? 174.073 222.395 254.382 1.00 215.84 ? 112 THR Z CG2 1 
ATOM 5913 N N   . ILE K 2 113 ? 176.209 220.164 254.518 1.00 219.17 ? 113 ILE Z N   1 
ATOM 5914 C CA  . ILE K 2 113 ? 176.642 219.152 255.476 1.00 219.17 ? 113 ILE Z CA  1 
ATOM 5915 C C   . ILE K 2 113 ? 178.101 218.799 255.235 1.00 219.17 ? 113 ILE Z C   1 
ATOM 5916 O O   . ILE K 2 113 ? 178.928 218.825 256.157 1.00 219.17 ? 113 ILE Z O   1 
ATOM 5917 C CB  . ILE K 2 113 ? 175.742 217.907 255.389 1.00 219.17 ? 113 ILE Z CB  1 
ATOM 5918 C CG1 . ILE K 2 113 ? 174.431 218.136 256.139 1.00 219.17 ? 113 ILE Z CG1 1 
ATOM 5919 C CG2 . ILE K 2 113 ? 176.460 216.688 255.943 1.00 219.17 ? 113 ILE Z CG2 1 
ATOM 5920 C CD1 . ILE K 2 113 ? 173.425 217.024 255.947 1.00 219.17 ? 113 ILE Z CD1 1 
ATOM 5921 N N   . PHE K 2 114 ? 178.443 218.488 253.983 1.00 214.22 ? 114 PHE Z N   1 
ATOM 5922 C CA  . PHE K 2 114 ? 179.815 218.099 253.677 1.00 214.22 ? 114 PHE Z CA  1 
ATOM 5923 C C   . PHE K 2 114 ? 180.785 219.228 253.994 1.00 214.22 ? 114 PHE Z C   1 
ATOM 5924 O O   . PHE K 2 114 ? 181.825 219.012 254.629 1.00 214.22 ? 114 PHE Z O   1 
ATOM 5925 C CB  . PHE K 2 114 ? 179.938 217.688 252.211 1.00 214.22 ? 114 PHE Z CB  1 
ATOM 5926 C CG  . PHE K 2 114 ? 181.354 217.676 251.709 1.00 214.22 ? 114 PHE Z CG  1 
ATOM 5927 C CD1 . PHE K 2 114 ? 182.202 216.628 252.023 1.00 214.22 ? 114 PHE Z CD1 1 
ATOM 5928 C CD2 . PHE K 2 114 ? 181.839 218.714 250.931 1.00 214.22 ? 114 PHE Z CD2 1 
ATOM 5929 C CE1 . PHE K 2 114 ? 183.505 216.611 251.569 1.00 214.22 ? 114 PHE Z CE1 1 
ATOM 5930 C CE2 . PHE K 2 114 ? 183.143 218.704 250.474 1.00 214.22 ? 114 PHE Z CE2 1 
ATOM 5931 C CZ  . PHE K 2 114 ? 183.976 217.650 250.793 1.00 214.22 ? 114 PHE Z CZ  1 
ATOM 5932 N N   . LEU K 2 115 ? 180.455 220.447 253.561 1.00 223.10 ? 115 LEU Z N   1 
ATOM 5933 C CA  . LEU K 2 115 ? 181.361 221.571 253.759 1.00 223.10 ? 115 LEU Z CA  1 
ATOM 5934 C C   . LEU K 2 115 ? 181.575 221.873 255.233 1.00 223.10 ? 115 LEU Z C   1 
ATOM 5935 O O   . LEU K 2 115 ? 182.712 222.113 255.653 1.00 223.10 ? 115 LEU Z O   1 
ATOM 5936 C CB  . LEU K 2 115 ? 180.830 222.806 253.034 1.00 223.10 ? 115 LEU Z CB  1 
ATOM 5937 C CG  . LEU K 2 115 ? 180.855 222.711 251.509 1.00 223.10 ? 115 LEU Z CG  1 
ATOM 5938 C CD1 . LEU K 2 115 ? 180.141 223.896 250.883 1.00 223.10 ? 115 LEU Z CD1 1 
ATOM 5939 C CD2 . LEU K 2 115 ? 182.287 222.618 251.013 1.00 223.10 ? 115 LEU Z CD2 1 
ATOM 5940 N N   . PHE K 2 116 ? 180.509 221.863 256.035 1.00 249.56 ? 116 PHE Z N   1 
ATOM 5941 C CA  . PHE K 2 116 ? 180.662 222.163 257.450 1.00 249.56 ? 116 PHE Z CA  1 
ATOM 5942 C C   . PHE K 2 116 ? 181.430 221.062 258.168 1.00 249.56 ? 116 PHE Z C   1 
ATOM 5943 O O   . PHE K 2 116 ? 182.296 221.347 259.002 1.00 249.56 ? 116 PHE Z O   1 
ATOM 5944 C CB  . PHE K 2 116 ? 179.294 222.371 258.099 1.00 249.56 ? 116 PHE Z CB  1 
ATOM 5945 C CG  . PHE K 2 116 ? 179.371 222.913 259.493 1.00 249.56 ? 116 PHE Z CG  1 
ATOM 5946 C CD1 . PHE K 2 116 ? 179.632 224.255 259.710 1.00 249.56 ? 116 PHE Z CD1 1 
ATOM 5947 C CD2 . PHE K 2 116 ? 179.198 222.083 260.587 1.00 249.56 ? 116 PHE Z CD2 1 
ATOM 5948 C CE1 . PHE K 2 116 ? 179.710 224.763 260.990 1.00 249.56 ? 116 PHE Z CE1 1 
ATOM 5949 C CE2 . PHE K 2 116 ? 179.276 222.585 261.871 1.00 249.56 ? 116 PHE Z CE2 1 
ATOM 5950 C CZ  . PHE K 2 116 ? 179.532 223.927 262.073 1.00 249.56 ? 116 PHE Z CZ  1 
ATOM 5951 N N   . VAL K 2 117 ? 181.133 219.798 257.853 1.00 223.35 ? 117 VAL Z N   1 
ATOM 5952 C CA  . VAL K 2 117 ? 181.814 218.701 258.530 1.00 223.35 ? 117 VAL Z CA  1 
ATOM 5953 C C   . VAL K 2 117 ? 183.297 218.694 258.188 1.00 223.35 ? 117 VAL Z C   1 
ATOM 5954 O O   . VAL K 2 117 ? 184.143 218.464 259.060 1.00 223.35 ? 117 VAL Z O   1 
ATOM 5955 C CB  . VAL K 2 117 ? 181.143 217.359 258.188 1.00 223.35 ? 117 VAL Z CB  1 
ATOM 5956 C CG1 . VAL K 2 117 ? 181.976 216.204 258.712 1.00 223.35 ? 117 VAL Z CG1 1 
ATOM 5957 C CG2 . VAL K 2 117 ? 179.750 217.305 258.785 1.00 223.35 ? 117 VAL Z CG2 1 
ATOM 5958 N N   . LEU K 2 118 ? 183.641 218.943 256.922 1.00 226.05 ? 118 LEU Z N   1 
ATOM 5959 C CA  . LEU K 2 118 ? 185.046 218.936 256.525 1.00 226.05 ? 118 LEU Z CA  1 
ATOM 5960 C C   . LEU K 2 118 ? 185.841 219.980 257.297 1.00 226.05 ? 118 LEU Z C   1 
ATOM 5961 O O   . LEU K 2 118 ? 186.917 219.690 257.834 1.00 226.05 ? 118 LEU Z O   1 
ATOM 5962 C CB  . LEU K 2 118 ? 185.164 219.176 255.021 1.00 226.05 ? 118 LEU Z CB  1 
ATOM 5963 C CG  . LEU K 2 118 ? 186.576 219.423 254.487 1.00 226.05 ? 118 LEU Z CG  1 
ATOM 5964 C CD1 . LEU K 2 118 ? 187.486 218.242 254.788 1.00 226.05 ? 118 LEU Z CD1 1 
ATOM 5965 C CD2 . LEU K 2 118 ? 186.545 219.714 252.995 1.00 226.05 ? 118 LEU Z CD2 1 
ATOM 5966 N N   . PHE K 2 119 ? 185.318 221.203 257.369 1.00 234.93 ? 119 PHE Z N   1 
ATOM 5967 C CA  . PHE K 2 119 ? 186.034 222.265 258.062 1.00 234.93 ? 119 PHE Z CA  1 
ATOM 5968 C C   . PHE K 2 119 ? 186.046 222.047 259.569 1.00 234.93 ? 119 PHE Z C   1 
ATOM 5969 O O   . PHE K 2 119 ? 187.030 222.392 260.230 1.00 234.93 ? 119 PHE Z O   1 
ATOM 5970 C CB  . PHE K 2 119 ? 185.425 223.619 257.710 1.00 234.93 ? 119 PHE Z CB  1 
ATOM 5971 C CG  . PHE K 2 119 ? 185.720 224.060 256.307 1.00 234.93 ? 119 PHE Z CG  1 
ATOM 5972 C CD1 . PHE K 2 119 ? 187.005 223.979 255.801 1.00 234.93 ? 119 PHE Z CD1 1 
ATOM 5973 C CD2 . PHE K 2 119 ? 184.713 224.540 255.489 1.00 234.93 ? 119 PHE Z CD2 1 
ATOM 5974 C CE1 . PHE K 2 119 ? 187.282 224.378 254.510 1.00 234.93 ? 119 PHE Z CE1 1 
ATOM 5975 C CE2 . PHE K 2 119 ? 184.983 224.942 254.197 1.00 234.93 ? 119 PHE Z CE2 1 
ATOM 5976 C CZ  . PHE K 2 119 ? 186.269 224.861 253.706 1.00 234.93 ? 119 PHE Z CZ  1 
ATOM 5977 N N   . GLY K 2 120 ? 184.980 221.472 260.129 1.00 248.13 ? 120 GLY Z N   1 
ATOM 5978 C CA  . GLY K 2 120 ? 185.003 221.139 261.543 1.00 248.13 ? 120 GLY Z CA  1 
ATOM 5979 C C   . GLY K 2 120 ? 186.067 220.111 261.871 1.00 248.13 ? 120 GLY Z C   1 
ATOM 5980 O O   . GLY K 2 120 ? 186.793 220.239 262.860 1.00 248.13 ? 120 GLY Z O   1 
ATOM 5981 N N   . ASN K 2 121 ? 186.176 219.073 261.038 1.00 242.05 ? 121 ASN Z N   1 
ATOM 5982 C CA  . ASN K 2 121 ? 187.199 218.056 261.256 1.00 242.05 ? 121 ASN Z CA  1 
ATOM 5983 C C   . ASN K 2 121 ? 188.597 218.634 261.093 1.00 242.05 ? 121 ASN Z C   1 
ATOM 5984 O O   . ASN K 2 121 ? 189.484 218.361 261.910 1.00 242.05 ? 121 ASN Z O   1 
ATOM 5985 C CB  . ASN K 2 121 ? 186.991 216.886 260.297 1.00 242.05 ? 121 ASN Z CB  1 
ATOM 5986 C CG  . ASN K 2 121 ? 185.604 216.292 260.397 1.00 242.05 ? 121 ASN Z CG  1 
ATOM 5987 O OD1 . ASN K 2 121 ? 184.804 216.697 261.239 1.00 242.05 ? 121 ASN Z OD1 1 
ATOM 5988 N ND2 . ASN K 2 121 ? 185.307 215.329 259.532 1.00 242.05 ? 121 ASN Z ND2 1 
ATOM 5989 N N   . TRP K 2 122 ? 188.816 219.433 260.046 1.00 233.69 ? 122 TRP Z N   1 
ATOM 5990 C CA  . TRP K 2 122 ? 190.145 219.992 259.827 1.00 233.69 ? 122 TRP Z CA  1 
ATOM 5991 C C   . TRP K 2 122 ? 190.538 220.963 260.932 1.00 233.69 ? 122 TRP Z C   1 
ATOM 5992 O O   . TRP K 2 122 ? 191.698 220.971 261.360 1.00 233.69 ? 122 TRP Z O   1 
ATOM 5993 C CB  . TRP K 2 122 ? 190.220 220.671 258.461 1.00 233.69 ? 122 TRP Z CB  1 
ATOM 5994 C CG  . TRP K 2 122 ? 190.515 219.709 257.355 1.00 233.69 ? 122 TRP Z CG  1 
ATOM 5995 C CD1 . TRP K 2 122 ? 190.490 218.347 257.429 1.00 233.69 ? 122 TRP Z CD1 1 
ATOM 5996 C CD2 . TRP K 2 122 ? 190.909 220.030 256.016 1.00 233.69 ? 122 TRP Z CD2 1 
ATOM 5997 N NE1 . TRP K 2 122 ? 190.827 217.800 256.216 1.00 233.69 ? 122 TRP Z NE1 1 
ATOM 5998 C CE2 . TRP K 2 122 ? 191.092 218.812 255.332 1.00 233.69 ? 122 TRP Z CE2 1 
ATOM 5999 C CE3 . TRP K 2 122 ? 191.119 221.228 255.328 1.00 233.69 ? 122 TRP Z CE3 1 
ATOM 6000 C CZ2 . TRP K 2 122 ? 191.474 218.758 253.993 1.00 233.69 ? 122 TRP Z CZ2 1 
ATOM 6001 C CZ3 . TRP K 2 122 ? 191.498 221.173 253.999 1.00 233.69 ? 122 TRP Z CZ3 1 
ATOM 6002 C CH2 . TRP K 2 122 ? 191.672 219.946 253.346 1.00 233.69 ? 122 TRP Z CH2 1 
ATOM 6003 N N   . PHE K 2 123 ? 189.598 221.783 261.407 1.00 242.98 ? 123 PHE Z N   1 
ATOM 6004 C CA  . PHE K 2 123 ? 189.914 222.696 262.498 1.00 242.98 ? 123 PHE Z CA  1 
ATOM 6005 C C   . PHE K 2 123 ? 190.262 221.943 263.774 1.00 242.98 ? 123 PHE Z C   1 
ATOM 6006 O O   . PHE K 2 123 ? 191.061 222.432 264.580 1.00 242.98 ? 123 PHE Z O   1 
ATOM 6007 C CB  . PHE K 2 123 ? 188.748 223.648 262.750 1.00 242.98 ? 123 PHE Z CB  1 
ATOM 6008 C CG  . PHE K 2 123 ? 189.097 224.799 263.645 1.00 242.98 ? 123 PHE Z CG  1 
ATOM 6009 C CD1 . PHE K 2 123 ? 188.936 224.702 265.016 1.00 242.98 ? 123 PHE Z CD1 1 
ATOM 6010 C CD2 . PHE K 2 123 ? 189.596 225.976 263.115 1.00 242.98 ? 123 PHE Z CD2 1 
ATOM 6011 C CE1 . PHE K 2 123 ? 189.261 225.758 265.841 1.00 242.98 ? 123 PHE Z CE1 1 
ATOM 6012 C CE2 . PHE K 2 123 ? 189.922 227.036 263.934 1.00 242.98 ? 123 PHE Z CE2 1 
ATOM 6013 C CZ  . PHE K 2 123 ? 189.754 226.927 265.300 1.00 242.98 ? 123 PHE Z CZ  1 
ATOM 6014 N N   . GLY K 2 124 ? 189.677 220.761 263.973 1.00 250.38 ? 124 GLY Z N   1 
ATOM 6015 C CA  . GLY K 2 124 ? 189.993 219.968 265.145 1.00 250.38 ? 124 GLY Z CA  1 
ATOM 6016 C C   . GLY K 2 124 ? 191.447 219.560 265.236 1.00 250.38 ? 124 GLY Z C   1 
ATOM 6017 O O   . GLY K 2 124 ? 191.932 219.274 266.335 1.00 250.38 ? 124 GLY Z O   1 
ATOM 6018 N N   . LEU K 2 125 ? 192.155 219.531 264.110 1.00 260.80 ? 125 LEU Z N   1 
ATOM 6019 C CA  . LEU K 2 125 ? 193.564 219.171 264.088 1.00 260.80 ? 125 LEU Z CA  1 
ATOM 6020 C C   . LEU K 2 125 ? 194.485 220.374 264.210 1.00 260.80 ? 125 LEU Z C   1 
ATOM 6021 O O   . LEU K 2 125 ? 195.708 220.205 264.186 1.00 260.80 ? 125 LEU Z O   1 
ATOM 6022 C CB  . LEU K 2 125 ? 193.894 218.398 262.808 1.00 260.80 ? 125 LEU Z CB  1 
ATOM 6023 C CG  . LEU K 2 125 ? 193.810 216.874 262.900 1.00 260.80 ? 125 LEU Z CG  1 
ATOM 6024 C CD1 . LEU K 2 125 ? 192.440 216.414 263.377 1.00 260.80 ? 125 LEU Z CD1 1 
ATOM 6025 C CD2 . LEU K 2 125 ? 194.149 216.251 261.566 1.00 260.80 ? 125 LEU Z CD2 1 
ATOM 6026 N N   . LEU K 2 126 ? 193.935 221.577 264.335 1.00 246.01 ? 126 LEU Z N   1 
ATOM 6027 C CA  . LEU K 2 126 ? 194.769 222.751 264.527 1.00 246.01 ? 126 LEU Z CA  1 
ATOM 6028 C C   . LEU K 2 126 ? 195.466 222.672 265.884 1.00 246.01 ? 126 LEU Z C   1 
ATOM 6029 O O   . LEU K 2 126 ? 194.914 222.107 266.833 1.00 246.01 ? 126 LEU Z O   1 
ATOM 6030 C CB  . LEU K 2 126 ? 193.932 224.027 264.441 1.00 246.01 ? 126 LEU Z CB  1 
ATOM 6031 C CG  . LEU K 2 126 ? 193.844 224.732 263.083 1.00 246.01 ? 126 LEU Z CG  1 
ATOM 6032 C CD1 . LEU K 2 126 ? 195.190 225.312 262.684 1.00 246.01 ? 126 LEU Z CD1 1 
ATOM 6033 C CD2 . LEU K 2 126 ? 193.331 223.792 262.005 1.00 246.01 ? 126 LEU Z CD2 1 
ATOM 6034 N N   . PRO K 2 127 ? 196.681 223.202 266.003 1.00 247.22 ? 127 PRO Z N   1 
ATOM 6035 C CA  . PRO K 2 127 ? 197.373 223.161 267.296 1.00 247.22 ? 127 PRO Z CA  1 
ATOM 6036 C C   . PRO K 2 127 ? 196.640 223.983 268.345 1.00 247.22 ? 127 PRO Z C   1 
ATOM 6037 O O   . PRO K 2 127 ? 195.974 224.973 268.034 1.00 247.22 ? 127 PRO Z O   1 
ATOM 6038 C CB  . PRO K 2 127 ? 198.753 223.750 266.979 1.00 247.22 ? 127 PRO Z CB  1 
ATOM 6039 C CG  . PRO K 2 127 ? 198.553 224.546 265.732 1.00 247.22 ? 127 PRO Z CG  1 
ATOM 6040 C CD  . PRO K 2 127 ? 197.511 223.810 264.950 1.00 247.22 ? 127 PRO Z CD  1 
ATOM 6041 N N   . GLY K 2 128 ? 196.767 223.558 269.598 1.00 241.12 ? 128 GLY Z N   1 
ATOM 6042 C CA  . GLY K 2 128 ? 196.168 224.265 270.709 1.00 241.12 ? 128 GLY Z CA  1 
ATOM 6043 C C   . GLY K 2 128 ? 194.735 223.905 271.023 1.00 241.12 ? 128 GLY Z C   1 
ATOM 6044 O O   . GLY K 2 128 ? 194.188 224.426 272.001 1.00 241.12 ? 128 GLY Z O   1 
ATOM 6045 N N   . VAL K 2 129 ? 194.106 223.029 270.235 1.00 250.36 ? 129 VAL Z N   1 
ATOM 6046 C CA  . VAL K 2 129 ? 192.734 222.626 270.530 1.00 250.36 ? 129 VAL Z CA  1 
ATOM 6047 C C   . VAL K 2 129 ? 192.663 221.898 271.867 1.00 250.36 ? 129 VAL Z C   1 
ATOM 6048 O O   . VAL K 2 129 ? 191.612 221.865 272.517 1.00 250.36 ? 129 VAL Z O   1 
ATOM 6049 C CB  . VAL K 2 129 ? 192.165 221.772 269.384 1.00 250.36 ? 129 VAL Z CB  1 
ATOM 6050 C CG1 . VAL K 2 129 ? 192.067 222.596 268.110 1.00 250.36 ? 129 VAL Z CG1 1 
ATOM 6051 C CG2 . VAL K 2 129 ? 193.029 220.543 269.161 1.00 250.36 ? 129 VAL Z CG2 1 
ATOM 6052 N N   . GLY K 2 130 ? 193.771 221.300 272.296 1.00 232.97 ? 130 GLY Z N   1 
ATOM 6053 C CA  . GLY K 2 130 ? 193.841 220.709 273.616 1.00 232.97 ? 130 GLY Z CA  1 
ATOM 6054 C C   . GLY K 2 130 ? 194.718 221.524 274.542 1.00 232.97 ? 130 GLY Z C   1 
ATOM 6055 O O   . GLY K 2 130 ? 194.540 221.506 275.764 1.00 232.97 ? 130 GLY Z O   1 
ATOM 6056 N N   . SER K 2 131 ? 195.674 222.250 273.960 1.00 215.80 ? 131 SER Z N   1 
ATOM 6057 C CA  . SER K 2 131 ? 196.600 223.049 274.753 1.00 215.80 ? 131 SER Z CA  1 
ATOM 6058 C C   . SER K 2 131 ? 195.966 224.331 275.274 1.00 215.80 ? 131 SER Z C   1 
ATOM 6059 O O   . SER K 2 131 ? 196.350 224.814 276.345 1.00 215.80 ? 131 SER Z O   1 
ATOM 6060 C CB  . SER K 2 131 ? 197.841 223.381 273.925 1.00 215.80 ? 131 SER Z CB  1 
ATOM 6061 O OG  . SER K 2 131 ? 198.478 222.203 273.466 1.00 215.80 ? 131 SER Z OG  1 
ATOM 6062 N N   . ILE K 2 132 ? 195.005 224.895 274.549 1.00 232.12 ? 132 ILE Z N   1 
ATOM 6063 C CA  . ILE K 2 132 ? 194.398 226.172 274.906 1.00 232.12 ? 132 ILE Z CA  1 
ATOM 6064 C C   . ILE K 2 132 ? 193.076 225.909 275.610 1.00 232.12 ? 132 ILE Z C   1 
ATOM 6065 O O   . ILE K 2 132 ? 192.205 225.208 275.079 1.00 232.12 ? 132 ILE Z O   1 
ATOM 6066 C CB  . ILE K 2 132 ? 194.195 227.062 273.668 1.00 232.12 ? 132 ILE Z CB  1 
ATOM 6067 C CG1 . ILE K 2 132 ? 195.529 227.662 273.222 1.00 232.12 ? 132 ILE Z CG1 1 
ATOM 6068 C CG2 . ILE K 2 132 ? 193.180 228.158 273.957 1.00 232.12 ? 132 ILE Z CG2 1 
ATOM 6069 C CD1 . ILE K 2 132 ? 195.584 227.999 271.750 1.00 232.12 ? 132 ILE Z CD1 1 
ATOM 6070 N N   . GLY K 2 133 ? 192.930 226.468 276.807 1.00 229.31 ? 133 GLY Z N   1 
ATOM 6071 C CA  . GLY K 2 133 ? 191.699 226.355 277.560 1.00 229.31 ? 133 GLY Z CA  1 
ATOM 6072 C C   . GLY K 2 133 ? 191.690 227.376 278.675 1.00 229.31 ? 133 GLY Z C   1 
ATOM 6073 O O   . GLY K 2 133 ? 192.721 227.946 279.038 1.00 229.31 ? 133 GLY Z O   1 
ATOM 6074 N N   . VAL K 2 134 ? 190.499 227.601 279.221 1.00 242.07 ? 134 VAL Z N   1 
ATOM 6075 C CA  . VAL K 2 134 ? 190.300 228.533 280.322 1.00 242.07 ? 134 VAL Z CA  1 
ATOM 6076 C C   . VAL K 2 134 ? 190.226 227.729 281.612 1.00 242.07 ? 134 VAL Z C   1 
ATOM 6077 O O   . VAL K 2 134 ? 189.854 226.551 281.599 1.00 242.07 ? 134 VAL Z O   1 
ATOM 6078 C CB  . VAL K 2 134 ? 189.032 229.392 280.120 1.00 242.07 ? 134 VAL Z CB  1 
ATOM 6079 C CG1 . VAL K 2 134 ? 187.775 228.544 280.256 1.00 242.07 ? 134 VAL Z CG1 1 
ATOM 6080 C CG2 . VAL K 2 134 ? 189.010 230.574 281.085 1.00 242.07 ? 134 VAL Z CG2 1 
ATOM 6081 N N   . ILE K 2 169 ? 202.728 218.381 282.103 1.00 208.13 ? 169 ILE Z N   1 
ATOM 6082 C CA  . ILE K 2 169 ? 201.803 217.689 282.990 1.00 208.13 ? 169 ILE Z CA  1 
ATOM 6083 C C   . ILE K 2 169 ? 200.796 218.656 283.593 1.00 208.13 ? 169 ILE Z C   1 
ATOM 6084 O O   . ILE K 2 169 ? 199.603 218.592 283.297 1.00 208.13 ? 169 ILE Z O   1 
ATOM 6085 C CB  . ILE K 2 169 ? 202.553 216.943 284.106 1.00 208.13 ? 169 ILE Z CB  1 
ATOM 6086 C CG1 . ILE K 2 169 ? 203.489 215.890 283.513 1.00 208.13 ? 169 ILE Z CG1 1 
ATOM 6087 C CG2 . ILE K 2 169 ? 201.569 216.301 285.072 1.00 208.13 ? 169 ILE Z CG2 1 
ATOM 6088 C CD1 . ILE K 2 169 ? 202.772 214.796 282.758 1.00 208.13 ? 169 ILE Z CD1 1 
ATOM 6089 N N   . HIS K 2 170 ? 201.286 219.555 284.441 1.00 209.37 ? 170 HIS Z N   1 
ATOM 6090 C CA  . HIS K 2 170 ? 200.432 220.440 285.218 1.00 209.37 ? 170 HIS Z CA  1 
ATOM 6091 C C   . HIS K 2 170 ? 200.031 221.703 284.466 1.00 209.37 ? 170 HIS Z C   1 
ATOM 6092 O O   . HIS K 2 170 ? 199.141 222.421 284.931 1.00 209.37 ? 170 HIS Z O   1 
ATOM 6093 C CB  . HIS K 2 170 ? 201.131 220.808 286.529 1.00 209.37 ? 170 HIS Z CB  1 
ATOM 6094 C CG  . HIS K 2 170 ? 201.623 219.621 287.296 1.00 209.37 ? 170 HIS Z CG  1 
ATOM 6095 N ND1 . HIS K 2 170 ? 202.856 219.049 287.070 1.00 209.37 ? 170 HIS Z ND1 1 
ATOM 6096 C CD2 . HIS K 2 170 ? 201.041 218.888 288.274 1.00 209.37 ? 170 HIS Z CD2 1 
ATOM 6097 C CE1 . HIS K 2 170 ? 203.017 218.019 287.882 1.00 209.37 ? 170 HIS Z CE1 1 
ATOM 6098 N NE2 . HIS K 2 170 ? 201.930 217.900 288.623 1.00 209.37 ? 170 HIS Z NE2 1 
ATOM 6099 N N   . ASP K 2 171 ? 200.660 221.984 283.324 1.00 232.16 ? 171 ASP Z N   1 
ATOM 6100 C CA  . ASP K 2 171 ? 200.269 223.084 282.447 1.00 232.16 ? 171 ASP Z CA  1 
ATOM 6101 C C   . ASP K 2 171 ? 200.131 224.405 283.193 1.00 232.16 ? 171 ASP Z C   1 
ATOM 6102 O O   . ASP K 2 171 ? 201.035 224.806 283.933 1.00 232.16 ? 171 ASP Z O   1 
ATOM 6103 C CB  . ASP K 2 171 ? 198.960 222.746 281.733 1.00 232.16 ? 171 ASP Z CB  1 
ATOM 6104 C CG  . ASP K 2 171 ? 199.034 221.437 280.979 1.00 232.16 ? 171 ASP Z CG  1 
ATOM 6105 O OD1 . ASP K 2 171 ? 200.158 221.013 280.640 1.00 232.16 ? 171 ASP Z OD1 1 
ATOM 6106 O OD2 . ASP K 2 171 ? 197.971 220.835 280.723 1.00 232.16 ? 171 ASP Z OD2 1 
ATOM 6107 N N   . THR K 2 172 ? 199.000 225.087 283.007 1.00 236.53 ? 172 THR Z N   1 
ATOM 6108 C CA  . THR K 2 172 ? 198.806 226.399 283.611 1.00 236.53 ? 172 THR Z CA  1 
ATOM 6109 C C   . THR K 2 172 ? 197.688 226.409 284.647 1.00 236.53 ? 172 THR Z C   1 
ATOM 6110 O O   . THR K 2 172 ? 197.922 226.749 285.810 1.00 236.53 ? 172 THR Z O   1 
ATOM 6111 C CB  . THR K 2 172 ? 198.511 227.439 282.528 1.00 236.53 ? 172 THR Z CB  1 
ATOM 6112 O OG1 . THR K 2 172 ? 199.577 227.448 281.570 1.00 236.53 ? 172 THR Z OG1 1 
ATOM 6113 C CG2 . THR K 2 172 ? 198.373 228.823 283.142 1.00 236.53 ? 172 THR Z CG2 1 
ATOM 6114 N N   . CYS K 2 173 ? 196.473 226.027 284.243 1.00 268.74 ? 173 CYS Z N   1 
ATOM 6115 C CA  . CYS K 2 173 ? 195.326 226.160 285.137 1.00 268.74 ? 173 CYS Z CA  1 
ATOM 6116 C C   . CYS K 2 173 ? 195.359 225.126 286.254 1.00 268.74 ? 173 CYS Z C   1 
ATOM 6117 O O   . CYS K 2 173 ? 194.882 225.389 287.365 1.00 268.74 ? 173 CYS Z O   1 
ATOM 6118 C CB  . CYS K 2 173 ? 194.021 226.058 284.350 1.00 268.74 ? 173 CYS Z CB  1 
ATOM 6119 N N   . ALA K 2 174 ? 195.908 223.940 285.982 1.00 249.35 ? 174 ALA Z N   1 
ATOM 6120 C CA  . ALA K 2 174 ? 196.020 222.932 287.029 1.00 249.35 ? 174 ALA Z CA  1 
ATOM 6121 C C   . ALA K 2 174 ? 196.911 223.398 288.172 1.00 249.35 ? 174 ALA Z C   1 
ATOM 6122 O O   . ALA K 2 174 ? 196.796 222.875 289.286 1.00 249.35 ? 174 ALA Z O   1 
ATOM 6123 C CB  . ALA K 2 174 ? 196.544 221.617 286.452 1.00 249.35 ? 174 ALA Z CB  1 
ATOM 6124 N N   . ALA K 2 175 ? 197.797 224.365 287.920 1.00 259.69 ? 175 ALA Z N   1 
ATOM 6125 C CA  . ALA K 2 175 ? 198.538 224.986 289.012 1.00 259.69 ? 175 ALA Z CA  1 
ATOM 6126 C C   . ALA K 2 175 ? 197.596 225.708 289.967 1.00 259.69 ? 175 ALA Z C   1 
ATOM 6127 O O   . ALA K 2 175 ? 197.771 225.647 291.189 1.00 259.69 ? 175 ALA Z O   1 
ATOM 6128 C CB  . ALA K 2 175 ? 199.589 225.948 288.458 1.00 259.69 ? 175 ALA Z CB  1 
ATOM 6129 N N   . GLN K 2 176 ? 196.590 226.393 289.429 1.00 251.49 ? 176 GLN Z N   1 
ATOM 6130 C CA  . GLN K 2 176 ? 195.570 227.009 290.262 1.00 251.49 ? 176 GLN Z CA  1 
ATOM 6131 C C   . GLN K 2 176 ? 194.552 225.958 290.700 1.00 251.49 ? 176 GLN Z C   1 
ATOM 6132 O O   . GLN K 2 176 ? 194.604 224.793 290.296 1.00 251.49 ? 176 GLN Z O   1 
ATOM 6133 C CB  . GLN K 2 176 ? 194.890 228.160 289.523 1.00 251.49 ? 176 GLN Z CB  1 
ATOM 6134 C CG  . GLN K 2 176 ? 195.765 229.388 289.335 1.00 251.49 ? 176 GLN Z CG  1 
ATOM 6135 C CD  . GLN K 2 176 ? 196.646 229.291 288.109 1.00 251.49 ? 176 GLN Z CD  1 
ATOM 6136 O OE1 . GLN K 2 176 ? 196.397 228.481 287.218 1.00 251.49 ? 176 GLN Z OE1 1 
ATOM 6137 N NE2 . GLN K 2 176 ? 197.683 230.120 288.055 1.00 251.49 ? 176 GLN Z NE2 1 
ATOM 6138 N N   . GLY K 2 177 ? 193.610 226.377 291.540 1.00 249.98 ? 177 GLY Z N   1 
ATOM 6139 C CA  . GLY K 2 177 ? 192.628 225.476 292.104 1.00 249.98 ? 177 GLY Z CA  1 
ATOM 6140 C C   . GLY K 2 177 ? 191.448 225.137 291.225 1.00 249.98 ? 177 GLY Z C   1 
ATOM 6141 O O   . GLY K 2 177 ? 190.609 224.325 291.626 1.00 249.98 ? 177 GLY Z O   1 
ATOM 6142 N N   . LYS K 2 178 ? 191.348 225.726 290.039 1.00 232.55 ? 178 LYS Z N   1 
ATOM 6143 C CA  . LYS K 2 178 ? 190.246 225.462 289.128 1.00 232.55 ? 178 LYS Z CA  1 
ATOM 6144 C C   . LYS K 2 178 ? 190.713 224.577 287.980 1.00 232.55 ? 178 LYS Z C   1 
ATOM 6145 O O   . LYS K 2 178 ? 191.795 224.775 287.419 1.00 232.55 ? 178 LYS Z O   1 
ATOM 6146 C CB  . LYS K 2 178 ? 189.657 226.765 288.578 1.00 232.55 ? 178 LYS Z CB  1 
ATOM 6147 C CG  . LYS K 2 178 ? 188.477 226.557 287.644 1.00 232.55 ? 178 LYS Z CG  1 
ATOM 6148 C CD  . LYS K 2 178 ? 187.264 226.028 288.388 1.00 232.55 ? 178 LYS Z CD  1 
ATOM 6149 C CE  . LYS K 2 178 ? 186.057 225.921 287.469 1.00 232.55 ? 178 LYS Z CE  1 
ATOM 6150 N NZ  . LYS K 2 178 ? 184.878 225.337 288.166 1.00 232.55 ? 178 LYS Z NZ  1 
ATOM 6151 N N   . LYS K 2 179 ? 189.884 223.592 287.644 1.00 212.43 ? 179 LYS Z N   1 
ATOM 6152 C CA  . LYS K 2 179 ? 190.216 222.646 286.592 1.00 212.43 ? 179 LYS Z CA  1 
ATOM 6153 C C   . LYS K 2 179 ? 190.311 223.351 285.242 1.00 212.43 ? 179 LYS Z C   1 
ATOM 6154 O O   . LYS K 2 179 ? 189.585 224.306 284.952 1.00 212.43 ? 179 LYS Z O   1 
ATOM 6155 C CB  . LYS K 2 179 ? 189.175 221.528 286.524 1.00 212.43 ? 179 LYS Z CB  1 
ATOM 6156 C CG  . LYS K 2 179 ? 188.716 221.015 287.880 1.00 212.43 ? 179 LYS Z CG  1 
ATOM 6157 C CD  . LYS K 2 179 ? 189.887 220.544 288.727 1.00 212.43 ? 179 LYS Z CD  1 
ATOM 6158 C CE  . LYS K 2 179 ? 189.430 220.139 290.119 1.00 212.43 ? 179 LYS Z CE  1 
ATOM 6159 N NZ  . LYS K 2 179 ? 188.669 221.232 290.784 1.00 212.43 ? 179 LYS Z NZ  1 
ATOM 6160 N N   . LEU K 2 180 ? 191.226 222.862 284.409 1.00 223.65 ? 180 LEU Z N   1 
ATOM 6161 C CA  . LEU K 2 180 ? 191.471 223.426 283.087 1.00 223.65 ? 180 LEU Z CA  1 
ATOM 6162 C C   . LEU K 2 180 ? 190.508 222.783 282.097 1.00 223.65 ? 180 LEU Z C   1 
ATOM 6163 O O   . LEU K 2 180 ? 190.751 221.670 281.619 1.00 223.65 ? 180 LEU Z O   1 
ATOM 6164 C CB  . LEU K 2 180 ? 192.921 223.202 282.662 1.00 223.65 ? 180 LEU Z CB  1 
ATOM 6165 C CG  . LEU K 2 180 ? 193.291 223.612 281.235 1.00 223.65 ? 180 LEU Z CG  1 
ATOM 6166 C CD1 . LEU K 2 180 ? 192.873 225.048 280.959 1.00 223.65 ? 180 LEU Z CD1 1 
ATOM 6167 C CD2 . LEU K 2 180 ? 194.781 223.429 280.996 1.00 223.65 ? 180 LEU Z CD2 1 
ATOM 6168 N N   . VAL K 2 181 ? 189.417 223.478 281.793 1.00 216.01 ? 181 VAL Z N   1 
ATOM 6169 C CA  . VAL K 2 181 ? 188.508 223.025 280.745 1.00 216.01 ? 181 VAL Z CA  1 
ATOM 6170 C C   . VAL K 2 181 ? 189.082 223.469 279.403 1.00 216.01 ? 181 VAL Z C   1 
ATOM 6171 O O   . VAL K 2 181 ? 189.368 224.660 279.205 1.00 216.01 ? 181 VAL Z O   1 
ATOM 6172 C CB  . VAL K 2 181 ? 187.072 223.529 280.981 1.00 216.01 ? 181 VAL Z CB  1 
ATOM 6173 C CG1 . VAL K 2 181 ? 186.999 225.049 280.978 1.00 216.01 ? 181 VAL Z CG1 1 
ATOM 6174 C CG2 . VAL K 2 181 ? 186.129 222.947 279.939 1.00 216.01 ? 181 VAL Z CG2 1 
ATOM 6175 N N   . PRO K 2 182 ? 189.318 222.546 278.474 1.00 227.43 ? 182 PRO Z N   1 
ATOM 6176 C CA  . PRO K 2 182 ? 189.932 222.925 277.198 1.00 227.43 ? 182 PRO Z CA  1 
ATOM 6177 C C   . PRO K 2 182 ? 188.946 223.638 276.287 1.00 227.43 ? 182 PRO Z C   1 
ATOM 6178 O O   . PRO K 2 182 ? 187.747 223.350 276.282 1.00 227.43 ? 182 PRO Z O   1 
ATOM 6179 C CB  . PRO K 2 182 ? 190.366 221.581 276.604 1.00 227.43 ? 182 PRO Z CB  1 
ATOM 6180 C CG  . PRO K 2 182 ? 189.413 220.596 277.185 1.00 227.43 ? 182 PRO Z CG  1 
ATOM 6181 C CD  . PRO K 2 182 ? 189.047 221.100 278.557 1.00 227.43 ? 182 PRO Z CD  1 
ATOM 6182 N N   . LEU K 2 183 ? 189.471 224.577 275.510 1.00 224.02 ? 183 LEU Z N   1 
ATOM 6183 C CA  . LEU K 2 183 ? 188.679 225.292 274.525 1.00 224.02 ? 183 LEU Z CA  1 
ATOM 6184 C C   . LEU K 2 183 ? 188.976 224.761 273.126 1.00 224.02 ? 183 LEU Z C   1 
ATOM 6185 O O   . LEU K 2 183 ? 189.854 223.921 272.925 1.00 224.02 ? 183 LEU Z O   1 
ATOM 6186 C CB  . LEU K 2 183 ? 188.959 226.793 274.599 1.00 224.02 ? 183 LEU Z CB  1 
ATOM 6187 C CG  . LEU K 2 183 ? 188.595 227.474 275.918 1.00 224.02 ? 183 LEU Z CG  1 
ATOM 6188 C CD1 . LEU K 2 183 ? 189.050 228.922 275.914 1.00 224.02 ? 183 LEU Z CD1 1 
ATOM 6189 C CD2 . LEU K 2 183 ? 187.100 227.377 276.176 1.00 224.02 ? 183 LEU Z CD2 1 
ATOM 6190 N N   . PHE K 2 184 ? 188.218 225.265 272.152 1.00 221.83 ? 184 PHE Z N   1 
ATOM 6191 C CA  . PHE K 2 184 ? 188.394 224.911 270.744 1.00 221.83 ? 184 PHE Z CA  1 
ATOM 6192 C C   . PHE K 2 184 ? 188.217 223.409 270.520 1.00 221.83 ? 184 PHE Z C   1 
ATOM 6193 O O   . PHE K 2 184 ? 189.122 222.713 270.055 1.00 221.83 ? 184 PHE Z O   1 
ATOM 6194 C CB  . PHE K 2 184 ? 189.750 225.389 270.219 1.00 221.83 ? 184 PHE Z CB  1 
ATOM 6195 C CG  . PHE K 2 184 ? 189.850 226.880 270.066 1.00 221.83 ? 184 PHE Z CG  1 
ATOM 6196 C CD1 . PHE K 2 184 ? 188.722 227.678 270.168 1.00 221.83 ? 184 PHE Z CD1 1 
ATOM 6197 C CD2 . PHE K 2 184 ? 191.071 227.483 269.816 1.00 221.83 ? 184 PHE Z CD2 1 
ATOM 6198 C CE1 . PHE K 2 184 ? 188.811 229.049 270.027 1.00 221.83 ? 184 PHE Z CE1 1 
ATOM 6199 C CE2 . PHE K 2 184 ? 191.167 228.854 269.673 1.00 221.83 ? 184 PHE Z CE2 1 
ATOM 6200 C CZ  . PHE K 2 184 ? 190.035 229.638 269.779 1.00 221.83 ? 184 PHE Z CZ  1 
ATOM 6201 N N   . ARG K 2 185 ? 187.031 222.910 270.853 1.00 234.66 ? 185 ARG Z N   1 
ATOM 6202 C CA  . ARG K 2 185 ? 186.698 221.508 270.654 1.00 234.66 ? 185 ARG Z CA  1 
ATOM 6203 C C   . ARG K 2 185 ? 185.956 221.336 269.335 1.00 234.66 ? 185 ARG Z C   1 
ATOM 6204 O O   . ARG K 2 185 ? 185.094 222.146 268.985 1.00 234.66 ? 185 ARG Z O   1 
ATOM 6205 C CB  . ARG K 2 185 ? 185.848 220.987 271.815 1.00 234.66 ? 185 ARG Z CB  1 
ATOM 6206 C CG  . ARG K 2 185 ? 185.082 219.706 271.519 1.00 234.66 ? 185 ARG Z CG  1 
ATOM 6207 C CD  . ARG K 2 185 ? 184.260 219.267 272.720 1.00 234.66 ? 185 ARG Z CD  1 
ATOM 6208 N NE  . ARG K 2 185 ? 184.047 217.824 272.745 1.00 234.66 ? 185 ARG Z NE  1 
ATOM 6209 C CZ  . ARG K 2 185 ? 184.926 216.944 273.203 1.00 234.66 ? 185 ARG Z CZ  1 
ATOM 6210 N NH1 . ARG K 2 185 ? 186.098 217.324 273.684 1.00 234.66 ? 185 ARG Z NH1 1 
ATOM 6211 N NH2 . ARG K 2 185 ? 184.622 215.650 273.176 1.00 234.66 ? 185 ARG Z NH2 1 
ATOM 6212 N N   . ALA K 2 186 ? 186.301 220.282 268.603 1.00 245.78 ? 186 ALA Z N   1 
ATOM 6213 C CA  . ALA K 2 186 ? 185.700 220.053 267.297 1.00 245.78 ? 186 ALA Z CA  1 
ATOM 6214 C C   . ALA K 2 186 ? 184.191 219.876 267.436 1.00 245.78 ? 186 ALA Z C   1 
ATOM 6215 O O   . ALA K 2 186 ? 183.734 219.203 268.371 1.00 245.78 ? 186 ALA Z O   1 
ATOM 6216 C CB  . ALA K 2 186 ? 186.314 218.823 266.632 1.00 245.78 ? 186 ALA Z CB  1 
ATOM 6217 N N   . PRO K 2 187 ? 183.388 220.474 266.553 1.00 244.35 ? 187 PRO Z N   1 
ATOM 6218 C CA  . PRO K 2 187 ? 181.931 220.296 266.657 1.00 244.35 ? 187 PRO Z CA  1 
ATOM 6219 C C   . PRO K 2 187 ? 181.496 218.851 266.524 1.00 244.35 ? 187 PRO Z C   1 
ATOM 6220 O O   . PRO K 2 187 ? 180.547 218.432 267.198 1.00 244.35 ? 187 PRO Z O   1 
ATOM 6221 C CB  . PRO K 2 187 ? 181.391 221.159 265.508 1.00 244.35 ? 187 PRO Z CB  1 
ATOM 6222 C CG  . PRO K 2 187 ? 182.517 221.240 264.535 1.00 244.35 ? 187 PRO Z CG  1 
ATOM 6223 C CD  . PRO K 2 187 ? 183.772 221.241 265.356 1.00 244.35 ? 187 PRO Z CD  1 
ATOM 6224 N N   . ALA K 2 188 ? 182.173 218.070 265.681 1.00 249.88 ? 188 ALA Z N   1 
ATOM 6225 C CA  . ALA K 2 188 ? 181.828 216.663 265.532 1.00 249.88 ? 188 ALA Z CA  1 
ATOM 6226 C C   . ALA K 2 188 ? 182.150 215.857 266.781 1.00 249.88 ? 188 ALA Z C   1 
ATOM 6227 O O   . ALA K 2 188 ? 181.622 214.752 266.943 1.00 249.88 ? 188 ALA Z O   1 
ATOM 6228 C CB  . ALA K 2 188 ? 182.549 216.071 264.323 1.00 249.88 ? 188 ALA Z CB  1 
ATOM 6229 N N   . ALA K 2 189 ? 182.998 216.380 267.666 1.00 246.23 ? 189 ALA Z N   1 
ATOM 6230 C CA  . ALA K 2 189 ? 183.243 215.738 268.949 1.00 246.23 ? 189 ALA Z CA  1 
ATOM 6231 C C   . ALA K 2 189 ? 182.054 215.845 269.892 1.00 246.23 ? 189 ALA Z C   1 
ATOM 6232 O O   . ALA K 2 189 ? 182.066 215.215 270.954 1.00 246.23 ? 189 ALA Z O   1 
ATOM 6233 C CB  . ALA K 2 189 ? 184.484 216.337 269.616 1.00 246.23 ? 189 ALA Z CB  1 
ATOM 6234 N N   . ASP K 2 190 ? 181.042 216.633 269.537 1.00 269.86 ? 190 ASP Z N   1 
ATOM 6235 C CA  . ASP K 2 190 ? 179.837 216.769 270.343 1.00 269.86 ? 190 ASP Z CA  1 
ATOM 6236 C C   . ASP K 2 190 ? 178.717 215.936 269.735 1.00 269.86 ? 190 ASP Z C   1 
ATOM 6237 O O   . ASP K 2 190 ? 178.414 216.063 268.544 1.00 269.86 ? 190 ASP Z O   1 
ATOM 6238 C CB  . ASP K 2 190 ? 179.414 218.236 270.435 1.00 269.86 ? 190 ASP Z CB  1 
ATOM 6239 C CG  . ASP K 2 190 ? 178.390 218.487 271.530 1.00 269.86 ? 190 ASP Z CG  1 
ATOM 6240 O OD1 . ASP K 2 190 ? 177.630 217.559 271.878 1.00 269.86 ? 190 ASP Z OD1 1 
ATOM 6241 O OD2 . ASP K 2 190 ? 178.345 219.624 272.045 1.00 269.86 ? 190 ASP Z OD2 1 
ATOM 6242 N N   . LEU K 2 191 ? 178.106 215.086 270.558 1.00 268.18 ? 191 LEU Z N   1 
ATOM 6243 C CA  . LEU K 2 191 ? 176.937 214.330 270.134 1.00 268.18 ? 191 LEU Z CA  1 
ATOM 6244 C C   . LEU K 2 191 ? 175.753 215.225 269.802 1.00 268.18 ? 191 LEU Z C   1 
ATOM 6245 O O   . LEU K 2 191 ? 175.038 214.942 268.836 1.00 268.18 ? 191 LEU Z O   1 
ATOM 6246 C CB  . LEU K 2 191 ? 176.535 213.328 271.216 1.00 268.18 ? 191 LEU Z CB  1 
ATOM 6247 C CG  . LEU K 2 191 ? 177.475 212.136 271.389 1.00 268.18 ? 191 LEU Z CG  1 
ATOM 6248 C CD1 . LEU K 2 191 ? 177.192 211.418 272.696 1.00 268.18 ? 191 LEU Z CD1 1 
ATOM 6249 C CD2 . LEU K 2 191 ? 177.332 211.188 270.214 1.00 268.18 ? 191 LEU Z CD2 1 
ATOM 6250 N N   . ASN K 2 192 ? 175.540 216.295 270.567 1.00 264.95 ? 192 ASN Z N   1 
ATOM 6251 C CA  . ASN K 2 192 ? 174.440 217.215 270.315 1.00 264.95 ? 192 ASN Z CA  1 
ATOM 6252 C C   . ASN K 2 192 ? 174.505 217.857 268.938 1.00 264.95 ? 192 ASN Z C   1 
ATOM 6253 O O   . ASN K 2 192 ? 173.471 218.304 268.430 1.00 264.95 ? 192 ASN Z O   1 
ATOM 6254 C CB  . ASN K 2 192 ? 174.416 218.310 271.387 1.00 264.95 ? 192 ASN Z CB  1 
ATOM 6255 C CG  . ASN K 2 192 ? 174.342 217.747 272.791 1.00 264.95 ? 192 ASN Z CG  1 
ATOM 6256 O OD1 . ASN K 2 192 ? 173.750 216.693 273.015 1.00 264.95 ? 192 ASN Z OD1 1 
ATOM 6257 N ND2 . ASN K 2 192 ? 174.950 218.444 273.744 1.00 264.95 ? 192 ASN Z ND2 1 
ATOM 6258 N N   . PHE K 2 193 ? 175.686 217.912 268.325 1.00 250.56 ? 193 PHE Z N   1 
ATOM 6259 C CA  . PHE K 2 193 ? 175.810 218.377 266.951 1.00 250.56 ? 193 PHE Z CA  1 
ATOM 6260 C C   . PHE K 2 193 ? 175.617 217.239 265.955 1.00 250.56 ? 193 PHE Z C   1 
ATOM 6261 O O   . PHE K 2 193 ? 174.837 217.363 265.005 1.00 250.56 ? 193 PHE Z O   1 
ATOM 6262 C CB  . PHE K 2 193 ? 177.175 219.036 266.738 1.00 250.56 ? 193 PHE Z CB  1 
ATOM 6263 C CG  . PHE K 2 193 ? 177.607 219.074 265.302 1.00 250.56 ? 193 PHE Z CG  1 
ATOM 6264 C CD1 . PHE K 2 193 ? 177.015 219.953 264.412 1.00 250.56 ? 193 PHE Z CD1 1 
ATOM 6265 C CD2 . PHE K 2 193 ? 178.599 218.227 264.839 1.00 250.56 ? 193 PHE Z CD2 1 
ATOM 6266 C CE1 . PHE K 2 193 ? 177.408 219.991 263.090 1.00 250.56 ? 193 PHE Z CE1 1 
ATOM 6267 C CE2 . PHE K 2 193 ? 178.996 218.259 263.518 1.00 250.56 ? 193 PHE Z CE2 1 
ATOM 6268 C CZ  . PHE K 2 193 ? 178.400 219.143 262.642 1.00 250.56 ? 193 PHE Z CZ  1 
ATOM 6269 N N   . THR K 2 194 ? 176.328 216.128 266.161 1.00 267.35 ? 194 THR Z N   1 
ATOM 6270 C CA  . THR K 2 194 ? 176.224 214.999 265.243 1.00 267.35 ? 194 THR Z CA  1 
ATOM 6271 C C   . THR K 2 194 ? 174.816 214.421 265.233 1.00 267.35 ? 194 THR Z C   1 
ATOM 6272 O O   . THR K 2 194 ? 174.279 214.095 264.167 1.00 267.35 ? 194 THR Z O   1 
ATOM 6273 C CB  . THR K 2 194 ? 177.241 213.923 265.618 1.00 267.35 ? 194 THR Z CB  1 
ATOM 6274 O OG1 . THR K 2 194 ? 176.982 213.464 266.950 1.00 267.35 ? 194 THR Z OG1 1 
ATOM 6275 C CG2 . THR K 2 194 ? 178.653 214.482 265.547 1.00 267.35 ? 194 THR Z CG2 1 
ATOM 6276 N N   . PHE K 2 195 ? 174.199 214.283 266.409 1.00 274.22 ? 195 PHE Z N   1 
ATOM 6277 C CA  . PHE K 2 195 ? 172.823 213.802 266.454 1.00 274.22 ? 195 PHE Z CA  1 
ATOM 6278 C C   . PHE K 2 195 ? 171.864 214.788 265.806 1.00 274.22 ? 195 PHE Z C   1 
ATOM 6279 O O   . PHE K 2 195 ? 170.891 214.371 265.172 1.00 274.22 ? 195 PHE Z O   1 
ATOM 6280 C CB  . PHE K 2 195 ? 172.399 213.519 267.894 1.00 274.22 ? 195 PHE Z CB  1 
ATOM 6281 C CG  . PHE K 2 195 ? 172.639 212.103 268.326 1.00 274.22 ? 195 PHE Z CG  1 
ATOM 6282 C CD1 . PHE K 2 195 ? 171.727 211.109 268.013 1.00 274.22 ? 195 PHE Z CD1 1 
ATOM 6283 C CD2 . PHE K 2 195 ? 173.776 211.762 269.037 1.00 274.22 ? 195 PHE Z CD2 1 
ATOM 6284 C CE1 . PHE K 2 195 ? 171.942 209.803 268.405 1.00 274.22 ? 195 PHE Z CE1 1 
ATOM 6285 C CE2 . PHE K 2 195 ? 173.996 210.455 269.432 1.00 274.22 ? 195 PHE Z CE2 1 
ATOM 6286 C CZ  . PHE K 2 195 ? 173.078 209.476 269.115 1.00 274.22 ? 195 PHE Z CZ  1 
ATOM 6287 N N   . ALA K 2 196 ? 172.116 216.090 265.953 1.00 260.60 ? 196 ALA Z N   1 
ATOM 6288 C CA  . ALA K 2 196 ? 171.289 217.075 265.265 1.00 260.60 ? 196 ALA Z CA  1 
ATOM 6289 C C   . ALA K 2 196 ? 171.387 216.911 263.754 1.00 260.60 ? 196 ALA Z C   1 
ATOM 6290 O O   . ALA K 2 196 ? 170.369 216.926 263.052 1.00 260.60 ? 196 ALA Z O   1 
ATOM 6291 C CB  . ALA K 2 196 ? 171.696 218.487 265.682 1.00 260.60 ? 196 ALA Z CB  1 
ATOM 6292 N N   . ILE K 2 197 ? 172.604 216.733 263.237 1.00 247.99 ? 197 ILE Z N   1 
ATOM 6293 C CA  . ILE K 2 197 ? 172.779 216.531 261.801 1.00 247.99 ? 197 ILE Z CA  1 
ATOM 6294 C C   . ILE K 2 197 ? 172.073 215.259 261.353 1.00 247.99 ? 197 ILE Z C   1 
ATOM 6295 O O   . ILE K 2 197 ? 171.392 215.235 260.319 1.00 247.99 ? 197 ILE Z O   1 
ATOM 6296 C CB  . ILE K 2 197 ? 174.276 216.501 261.443 1.00 247.99 ? 197 ILE Z CB  1 
ATOM 6297 C CG1 . ILE K 2 197 ? 174.949 217.814 261.842 1.00 247.99 ? 197 ILE Z CG1 1 
ATOM 6298 C CG2 . ILE K 2 197 ? 174.463 216.250 259.959 1.00 247.99 ? 197 ILE Z CG2 1 
ATOM 6299 C CD1 . ILE K 2 197 ? 174.258 219.040 261.300 1.00 247.99 ? 197 ILE Z CD1 1 
ATOM 6300 N N   . ALA K 2 198 ? 172.228 214.180 262.123 1.00 257.71 ? 198 ALA Z N   1 
ATOM 6301 C CA  . ALA K 2 198 ? 171.614 212.909 261.758 1.00 257.71 ? 198 ALA Z CA  1 
ATOM 6302 C C   . ALA K 2 198 ? 170.095 213.004 261.749 1.00 257.71 ? 198 ALA Z C   1 
ATOM 6303 O O   . ALA K 2 198 ? 169.441 212.494 260.832 1.00 257.71 ? 198 ALA Z O   1 
ATOM 6304 C CB  . ALA K 2 198 ? 172.072 211.812 262.715 1.00 257.71 ? 198 ALA Z CB  1 
ATOM 6305 N N   . VAL K 2 199 ? 169.511 213.646 262.762 1.00 270.16 ? 199 VAL Z N   1 
ATOM 6306 C CA  . VAL K 2 199 ? 168.058 213.758 262.811 1.00 270.16 ? 199 VAL Z CA  1 
ATOM 6307 C C   . VAL K 2 199 ? 167.554 214.686 261.713 1.00 270.16 ? 199 VAL Z C   1 
ATOM 6308 O O   . VAL K 2 199 ? 166.474 214.463 261.157 1.00 270.16 ? 199 VAL Z O   1 
ATOM 6309 C CB  . VAL K 2 199 ? 167.588 214.199 264.213 1.00 270.16 ? 199 VAL Z CB  1 
ATOM 6310 C CG1 . VAL K 2 199 ? 167.890 215.666 264.470 1.00 270.16 ? 199 VAL Z CG1 1 
ATOM 6311 C CG2 . VAL K 2 199 ? 166.101 213.919 264.386 1.00 270.16 ? 199 VAL Z CG2 1 
ATOM 6312 N N   . ILE K 2 200 ? 168.322 215.722 261.362 1.00 270.52 ? 200 ILE Z N   1 
ATOM 6313 C CA  . ILE K 2 200 ? 167.937 216.580 260.244 1.00 270.52 ? 200 ILE Z CA  1 
ATOM 6314 C C   . ILE K 2 200 ? 167.915 215.777 258.951 1.00 270.52 ? 200 ILE Z C   1 
ATOM 6315 O O   . ILE K 2 200 ? 166.969 215.862 258.157 1.00 270.52 ? 200 ILE Z O   1 
ATOM 6316 C CB  . ILE K 2 200 ? 168.887 217.786 260.144 1.00 270.52 ? 200 ILE Z CB  1 
ATOM 6317 C CG1 . ILE K 2 200 ? 168.544 218.825 261.212 1.00 270.52 ? 200 ILE Z CG1 1 
ATOM 6318 C CG2 . ILE K 2 200 ? 168.825 218.404 258.757 1.00 270.52 ? 200 ILE Z CG2 1 
ATOM 6319 C CD1 . ILE K 2 200 ? 169.576 219.922 261.347 1.00 270.52 ? 200 ILE Z CD1 1 
ATOM 6320 N N   . SER K 2 201 ? 168.957 214.974 258.727 1.00 259.80 ? 201 SER Z N   1 
ATOM 6321 C CA  . SER K 2 201 ? 169.008 214.148 257.526 1.00 259.80 ? 201 SER Z CA  1 
ATOM 6322 C C   . SER K 2 201 ? 167.870 213.136 257.506 1.00 259.80 ? 201 SER Z C   1 
ATOM 6323 O O   . SER K 2 201 ? 167.274 212.881 256.453 1.00 259.80 ? 201 SER Z O   1 
ATOM 6324 C CB  . SER K 2 201 ? 170.359 213.440 257.439 1.00 259.80 ? 201 SER Z CB  1 
ATOM 6325 O OG  . SER K 2 201 ? 171.420 214.377 257.423 1.00 259.80 ? 201 SER Z OG  1 
ATOM 6326 N N   . PHE K 2 202 ? 167.561 212.544 258.661 1.00 247.86 ? 202 PHE Z N   1 
ATOM 6327 C CA  . PHE K 2 202 ? 166.472 211.578 258.735 1.00 247.86 ? 202 PHE Z CA  1 
ATOM 6328 C C   . PHE K 2 202 ? 165.130 212.235 258.436 1.00 247.86 ? 202 PHE Z C   1 
ATOM 6329 O O   . PHE K 2 202 ? 164.303 211.670 257.712 1.00 247.86 ? 202 PHE Z O   1 
ATOM 6330 C CB  . PHE K 2 202 ? 166.454 210.916 260.109 1.00 247.86 ? 202 PHE Z CB  1 
ATOM 6331 C CG  . PHE K 2 202 ? 165.475 209.787 260.221 1.00 247.86 ? 202 PHE Z CG  1 
ATOM 6332 C CD1 . PHE K 2 202 ? 165.792 208.533 259.728 1.00 247.86 ? 202 PHE Z CD1 1 
ATOM 6333 C CD2 . PHE K 2 202 ? 164.239 209.978 260.814 1.00 247.86 ? 202 PHE Z CD2 1 
ATOM 6334 C CE1 . PHE K 2 202 ? 164.896 207.489 259.826 1.00 247.86 ? 202 PHE Z CE1 1 
ATOM 6335 C CE2 . PHE K 2 202 ? 163.337 208.937 260.916 1.00 247.86 ? 202 PHE Z CE2 1 
ATOM 6336 C CZ  . PHE K 2 202 ? 163.666 207.691 260.420 1.00 247.86 ? 202 PHE Z CZ  1 
ATOM 6337 N N   . VAL K 2 203 ? 164.895 213.427 258.983 1.00 254.59 ? 203 VAL Z N   1 
ATOM 6338 C CA  . VAL K 2 203 ? 163.659 214.145 258.691 1.00 254.59 ? 203 VAL Z CA  1 
ATOM 6339 C C   . VAL K 2 203 ? 163.570 214.459 257.205 1.00 254.59 ? 203 VAL Z C   1 
ATOM 6340 O O   . VAL K 2 203 ? 162.514 214.296 256.582 1.00 254.59 ? 203 VAL Z O   1 
ATOM 6341 C CB  . VAL K 2 203 ? 163.566 215.419 259.551 1.00 254.59 ? 203 VAL Z CB  1 
ATOM 6342 C CG1 . VAL K 2 203 ? 162.478 216.341 259.024 1.00 254.59 ? 203 VAL Z CG1 1 
ATOM 6343 C CG2 . VAL K 2 203 ? 163.301 215.060 261.004 1.00 254.59 ? 203 VAL Z CG2 1 
ATOM 6344 N N   . PHE K 2 204 ? 164.680 214.907 256.613 1.00 242.10 ? 204 PHE Z N   1 
ATOM 6345 C CA  . PHE K 2 204 ? 164.690 215.235 255.191 1.00 242.10 ? 204 PHE Z CA  1 
ATOM 6346 C C   . PHE K 2 204 ? 164.371 214.012 254.339 1.00 242.10 ? 204 PHE Z C   1 
ATOM 6347 O O   . PHE K 2 204 ? 163.532 214.073 253.428 1.00 242.10 ? 204 PHE Z O   1 
ATOM 6348 C CB  . PHE K 2 204 ? 166.051 215.820 254.812 1.00 242.10 ? 204 PHE Z CB  1 
ATOM 6349 C CG  . PHE K 2 204 ? 166.063 216.536 253.494 1.00 242.10 ? 204 PHE Z CG  1 
ATOM 6350 C CD1 . PHE K 2 204 ? 165.640 217.851 253.403 1.00 242.10 ? 204 PHE Z CD1 1 
ATOM 6351 C CD2 . PHE K 2 204 ? 166.515 215.902 252.350 1.00 242.10 ? 204 PHE Z CD2 1 
ATOM 6352 C CE1 . PHE K 2 204 ? 165.656 218.517 252.194 1.00 242.10 ? 204 PHE Z CE1 1 
ATOM 6353 C CE2 . PHE K 2 204 ? 166.535 216.563 251.138 1.00 242.10 ? 204 PHE Z CE2 1 
ATOM 6354 C CZ  . PHE K 2 204 ? 166.104 217.872 251.060 1.00 242.10 ? 204 PHE Z CZ  1 
ATOM 6355 N N   . ILE K 2 205 ? 165.030 212.887 254.625 1.00 221.51 ? 205 ILE Z N   1 
ATOM 6356 C CA  . ILE K 2 205 ? 164.817 211.687 253.824 1.00 221.51 ? 205 ILE Z CA  1 
ATOM 6357 C C   . ILE K 2 205 ? 163.395 211.172 253.996 1.00 221.51 ? 205 ILE Z C   1 
ATOM 6358 O O   . ILE K 2 205 ? 162.763 210.740 253.027 1.00 221.51 ? 205 ILE Z O   1 
ATOM 6359 C CB  . ILE K 2 205 ? 165.864 210.605 254.154 1.00 221.51 ? 205 ILE Z CB  1 
ATOM 6360 C CG1 . ILE K 2 205 ? 165.685 209.401 253.233 1.00 221.51 ? 205 ILE Z CG1 1 
ATOM 6361 C CG2 . ILE K 2 205 ? 165.777 210.144 255.586 1.00 221.51 ? 205 ILE Z CG2 1 
ATOM 6362 C CD1 . ILE K 2 205 ? 166.728 208.344 253.439 1.00 221.51 ? 205 ILE Z CD1 1 
ATOM 6363 N N   . GLU K 2 206 ? 162.860 211.211 255.220 1.00 249.46 ? 206 GLU Z N   1 
ATOM 6364 C CA  . GLU K 2 206 ? 161.489 210.758 255.420 1.00 249.46 ? 206 GLU Z CA  1 
ATOM 6365 C C   . GLU K 2 206 ? 160.499 211.654 254.688 1.00 249.46 ? 206 GLU Z C   1 
ATOM 6366 O O   . GLU K 2 206 ? 159.570 211.158 254.038 1.00 249.46 ? 206 GLU Z O   1 
ATOM 6367 C CB  . GLU K 2 206 ? 161.165 210.695 256.911 1.00 249.46 ? 206 GLU Z CB  1 
ATOM 6368 C CG  . GLU K 2 206 ? 161.938 209.622 257.659 1.00 249.46 ? 206 GLU Z CG  1 
ATOM 6369 C CD  . GLU K 2 206 ? 161.638 208.227 257.150 1.00 249.46 ? 206 GLU Z CD  1 
ATOM 6370 O OE1 . GLU K 2 206 ? 160.486 207.974 256.738 1.00 249.46 ? 206 GLU Z OE1 1 
ATOM 6371 O OE2 . GLU K 2 206 ? 162.558 207.382 257.157 1.00 249.46 ? 206 GLU Z OE2 1 
ATOM 6372 N N   . TYR K 2 207 ? 160.687 212.973 254.768 1.00 245.51 ? 207 TYR Z N   1 
ATOM 6373 C CA  . TYR K 2 207 ? 159.781 213.892 254.089 1.00 245.51 ? 207 TYR Z CA  1 
ATOM 6374 C C   . TYR K 2 207 ? 159.809 213.672 252.583 1.00 245.51 ? 207 TYR Z C   1 
ATOM 6375 O O   . TYR K 2 207 ? 158.762 213.651 251.927 1.00 245.51 ? 207 TYR Z O   1 
ATOM 6376 C CB  . TYR K 2 207 ? 160.144 215.338 254.428 1.00 245.51 ? 207 TYR Z CB  1 
ATOM 6377 C CG  . TYR K 2 207 ? 159.239 216.363 253.781 1.00 245.51 ? 207 TYR Z CG  1 
ATOM 6378 C CD1 . TYR K 2 207 ? 157.880 216.119 253.624 1.00 245.51 ? 207 TYR Z CD1 1 
ATOM 6379 C CD2 . TYR K 2 207 ? 159.745 217.570 253.316 1.00 245.51 ? 207 TYR Z CD2 1 
ATOM 6380 C CE1 . TYR K 2 207 ? 157.050 217.050 253.029 1.00 245.51 ? 207 TYR Z CE1 1 
ATOM 6381 C CE2 . TYR K 2 207 ? 158.922 218.508 252.719 1.00 245.51 ? 207 TYR Z CE2 1 
ATOM 6382 C CZ  . TYR K 2 207 ? 157.576 218.242 252.578 1.00 245.51 ? 207 TYR Z CZ  1 
ATOM 6383 O OH  . TYR K 2 207 ? 156.752 219.172 251.985 1.00 245.51 ? 207 TYR Z OH  1 
ATOM 6384 N N   . TRP K 2 208 ? 161.000 213.498 252.015 1.00 224.71 ? 208 TRP Z N   1 
ATOM 6385 C CA  . TRP K 2 208 ? 161.079 213.292 250.576 1.00 224.71 ? 208 TRP Z CA  1 
ATOM 6386 C C   . TRP K 2 208 ? 160.608 211.910 250.142 1.00 224.71 ? 208 TRP Z C   1 
ATOM 6387 O O   . TRP K 2 208 ? 160.084 211.778 249.032 1.00 224.71 ? 208 TRP Z O   1 
ATOM 6388 C CB  . TRP K 2 208 ? 162.505 213.544 250.087 1.00 224.71 ? 208 TRP Z CB  1 
ATOM 6389 C CG  . TRP K 2 208 ? 162.689 214.950 249.612 1.00 224.71 ? 208 TRP Z CG  1 
ATOM 6390 C CD1 . TRP K 2 208 ? 163.452 215.919 250.192 1.00 224.71 ? 208 TRP Z CD1 1 
ATOM 6391 C CD2 . TRP K 2 208 ? 162.082 215.552 248.463 1.00 224.71 ? 208 TRP Z CD2 1 
ATOM 6392 N NE1 . TRP K 2 208 ? 163.363 217.086 249.472 1.00 224.71 ? 208 TRP Z NE1 1 
ATOM 6393 C CE2 . TRP K 2 208 ? 162.529 216.886 248.405 1.00 224.71 ? 208 TRP Z CE2 1 
ATOM 6394 C CE3 . TRP K 2 208 ? 161.208 215.089 247.474 1.00 224.71 ? 208 TRP Z CE3 1 
ATOM 6395 C CZ2 . TRP K 2 208 ? 162.129 217.764 247.399 1.00 224.71 ? 208 TRP Z CZ2 1 
ATOM 6396 C CZ3 . TRP K 2 208 ? 160.814 215.961 246.476 1.00 224.71 ? 208 TRP Z CZ3 1 
ATOM 6397 C CH2 . TRP K 2 208 ? 161.274 217.283 246.446 1.00 224.71 ? 208 TRP Z CH2 1 
ATOM 6398 N N   . GLY K 2 209 ? 160.765 210.888 250.979 1.00 197.03 ? 209 GLY Z N   1 
ATOM 6399 C CA  . GLY K 2 209 ? 160.252 209.576 250.652 1.00 197.03 ? 209 GLY Z CA  1 
ATOM 6400 C C   . GLY K 2 209 ? 158.746 209.516 250.773 1.00 197.03 ? 209 GLY Z C   1 
ATOM 6401 O O   . GLY K 2 209 ? 158.099 208.665 250.158 1.00 197.03 ? 209 GLY Z O   1 
ATOM 6402 N N   . PHE K 2 210 ? 158.178 210.392 251.599 1.00 213.63 ? 210 PHE Z N   1 
ATOM 6403 C CA  . PHE K 2 210 ? 156.732 210.567 251.622 1.00 213.63 ? 210 PHE Z CA  1 
ATOM 6404 C C   . PHE K 2 210 ? 156.226 211.357 250.425 1.00 213.63 ? 210 PHE Z C   1 
ATOM 6405 O O   . PHE K 2 210 ? 155.208 210.985 249.831 1.00 213.63 ? 210 PHE Z O   1 
ATOM 6406 C CB  . PHE K 2 210 ? 156.301 211.264 252.914 1.00 213.63 ? 210 PHE Z CB  1 
ATOM 6407 C CG  . PHE K 2 210 ? 156.040 210.320 254.050 1.00 213.63 ? 210 PHE Z CG  1 
ATOM 6408 C CD1 . PHE K 2 210 ? 154.954 209.463 254.014 1.00 213.63 ? 210 PHE Z CD1 1 
ATOM 6409 C CD2 . PHE K 2 210 ? 156.873 210.293 255.155 1.00 213.63 ? 210 PHE Z CD2 1 
ATOM 6410 C CE1 . PHE K 2 210 ? 154.707 208.590 255.056 1.00 213.63 ? 210 PHE Z CE1 1 
ATOM 6411 C CE2 . PHE K 2 210 ? 156.631 209.424 256.202 1.00 213.63 ? 210 PHE Z CE2 1 
ATOM 6412 C CZ  . PHE K 2 210 ? 155.546 208.571 256.152 1.00 213.63 ? 210 PHE Z CZ  1 
ATOM 6413 N N   . ARG K 2 211 ? 156.923 212.434 250.060 1.00 208.51 ? 211 ARG Z N   1 
ATOM 6414 C CA  . ARG K 2 211 ? 156.523 213.275 248.940 1.00 208.51 ? 211 ARG Z CA  1 
ATOM 6415 C C   . ARG K 2 211 ? 156.568 212.540 247.609 1.00 208.51 ? 211 ARG Z C   1 
ATOM 6416 O O   . ARG K 2 211 ? 155.748 212.832 246.732 1.00 208.51 ? 211 ARG Z O   1 
ATOM 6417 C CB  . ARG K 2 211 ? 157.417 214.516 248.888 1.00 208.51 ? 211 ARG Z CB  1 
ATOM 6418 C CG  . ARG K 2 211 ? 156.950 215.595 247.928 1.00 208.51 ? 211 ARG Z CG  1 
ATOM 6419 C CD  . ARG K 2 211 ? 157.807 216.842 248.063 1.00 208.51 ? 211 ARG Z CD  1 
ATOM 6420 N NE  . ARG K 2 211 ? 157.410 217.894 247.136 1.00 208.51 ? 211 ARG Z NE  1 
ATOM 6421 C CZ  . ARG K 2 211 ? 158.000 219.079 247.054 1.00 208.51 ? 211 ARG Z CZ  1 
ATOM 6422 N NH1 . ARG K 2 211 ? 159.021 219.398 247.832 1.00 208.51 ? 211 ARG Z NH1 1 
ATOM 6423 N NH2 . ARG K 2 211 ? 157.554 219.967 246.169 1.00 208.51 ? 211 ARG Z NH2 1 
ATOM 6424 N N   . ALA K 2 212 ? 157.491 211.600 247.440 1.00 202.71 ? 212 ALA Z N   1 
ATOM 6425 C CA  . ALA K 2 212 ? 157.560 210.762 246.255 1.00 202.71 ? 212 ALA Z CA  1 
ATOM 6426 C C   . ALA K 2 212 ? 157.107 209.353 246.607 1.00 202.71 ? 212 ALA Z C   1 
ATOM 6427 O O   . ALA K 2 212 ? 157.012 208.987 247.780 1.00 202.71 ? 212 ALA Z O   1 
ATOM 6428 C CB  . ALA K 2 212 ? 158.977 210.730 245.671 1.00 202.71 ? 212 ALA Z CB  1 
ATOM 6429 N N   . LEU K 2 213 ? 156.789 208.574 245.571 1.00 203.05 ? 213 LEU Z N   1 
ATOM 6430 C CA  . LEU K 2 213 ? 156.396 207.176 245.723 1.00 203.05 ? 213 LEU Z CA  1 
ATOM 6431 C C   . LEU K 2 213 ? 155.137 207.027 246.572 1.00 203.05 ? 213 LEU Z C   1 
ATOM 6432 O O   . LEU K 2 213 ? 154.744 205.908 246.918 1.00 203.05 ? 213 LEU Z O   1 
ATOM 6433 C CB  . LEU K 2 213 ? 157.542 206.362 246.335 1.00 203.05 ? 213 LEU Z CB  1 
ATOM 6434 C CG  . LEU K 2 213 ? 157.642 204.882 245.961 1.00 203.05 ? 213 LEU Z CG  1 
ATOM 6435 C CD1 . LEU K 2 213 ? 157.881 204.725 244.469 1.00 203.05 ? 213 LEU Z CD1 1 
ATOM 6436 C CD2 . LEU K 2 213 ? 158.742 204.199 246.761 1.00 203.05 ? 213 LEU Z CD2 1 
ATOM 6437 N N   . GLY K 2 214 ? 154.500 208.143 246.913 1.00 174.46 ? 214 GLY Z N   1 
ATOM 6438 C CA  . GLY K 2 214 ? 153.326 208.122 247.749 1.00 174.46 ? 214 GLY Z CA  1 
ATOM 6439 C C   . GLY K 2 214 ? 153.661 207.771 249.183 1.00 174.46 ? 214 GLY Z C   1 
ATOM 6440 O O   . GLY K 2 214 ? 154.813 207.486 249.528 1.00 174.46 ? 214 GLY Z O   1 
ATOM 6441 N N   . PRO K 2 215 ? 152.652 207.789 250.054 1.00 175.35 ? 215 PRO Z N   1 
ATOM 6442 C CA  . PRO K 2 215 ? 152.855 207.391 251.450 1.00 175.35 ? 215 PRO Z CA  1 
ATOM 6443 C C   . PRO K 2 215 ? 152.706 205.901 251.712 1.00 175.35 ? 215 PRO Z C   1 
ATOM 6444 O O   . PRO K 2 215 ? 152.512 205.518 252.869 1.00 175.35 ? 215 PRO Z O   1 
ATOM 6445 C CB  . PRO K 2 215 ? 151.758 208.180 252.179 1.00 175.35 ? 215 PRO Z CB  1 
ATOM 6446 C CG  . PRO K 2 215 ? 150.652 208.258 251.184 1.00 175.35 ? 215 PRO Z CG  1 
ATOM 6447 C CD  . PRO K 2 215 ? 151.293 208.306 249.816 1.00 175.35 ? 215 PRO Z CD  1 
ATOM 6448 N N   . GLY K 2 216 ? 152.775 205.059 250.683 1.00 171.81 ? 216 GLY Z N   1 
ATOM 6449 C CA  . GLY K 2 216 ? 152.545 203.637 250.847 1.00 171.81 ? 216 GLY Z CA  1 
ATOM 6450 C C   . GLY K 2 216 ? 153.462 202.955 251.841 1.00 171.81 ? 216 GLY Z C   1 
ATOM 6451 O O   . GLY K 2 216 ? 153.015 202.534 252.913 1.00 171.81 ? 216 GLY Z O   1 
ATOM 6452 N N   . TYR K 2 217 ? 154.745 202.836 251.494 1.00 190.03 ? 217 TYR Z N   1 
ATOM 6453 C CA  . TYR K 2 217 ? 155.752 202.232 252.370 1.00 190.03 ? 217 TYR Z CA  1 
ATOM 6454 C C   . TYR K 2 217 ? 155.401 200.794 252.746 1.00 190.03 ? 217 TYR Z C   1 
ATOM 6455 O O   . TYR K 2 217 ? 155.888 200.258 253.744 1.00 190.03 ? 217 TYR Z O   1 
ATOM 6456 C CB  . TYR K 2 217 ? 155.967 203.074 253.628 1.00 190.03 ? 217 TYR Z CB  1 
ATOM 6457 C CG  . TYR K 2 217 ? 156.850 204.280 253.429 1.00 190.03 ? 217 TYR Z CG  1 
ATOM 6458 C CD1 . TYR K 2 217 ? 157.619 204.424 252.282 1.00 190.03 ? 217 TYR Z CD1 1 
ATOM 6459 C CD2 . TYR K 2 217 ? 156.929 205.267 254.400 1.00 190.03 ? 217 TYR Z CD2 1 
ATOM 6460 C CE1 . TYR K 2 217 ? 158.434 205.525 252.105 1.00 190.03 ? 217 TYR Z CE1 1 
ATOM 6461 C CE2 . TYR K 2 217 ? 157.739 206.369 254.233 1.00 190.03 ? 217 TYR Z CE2 1 
ATOM 6462 C CZ  . TYR K 2 217 ? 158.489 206.494 253.086 1.00 190.03 ? 217 TYR Z CZ  1 
ATOM 6463 O OH  . TYR K 2 217 ? 159.296 207.594 252.927 1.00 190.03 ? 217 TYR Z OH  1 
ATOM 6464 N N   . LEU K 2 218 ? 154.553 200.155 251.939 1.00 214.54 ? 218 LEU Z N   1 
ATOM 6465 C CA  . LEU K 2 218 ? 154.186 198.772 252.219 1.00 214.54 ? 218 LEU Z CA  1 
ATOM 6466 C C   . LEU K 2 218 ? 155.373 197.822 252.141 1.00 214.54 ? 218 LEU Z C   1 
ATOM 6467 O O   . LEU K 2 218 ? 155.314 196.737 252.729 1.00 214.54 ? 218 LEU Z O   1 
ATOM 6468 C CB  . LEU K 2 218 ? 153.084 198.297 251.267 1.00 214.54 ? 218 LEU Z CB  1 
ATOM 6469 C CG  . LEU K 2 218 ? 151.643 198.722 251.567 1.00 214.54 ? 218 LEU Z CG  1 
ATOM 6470 C CD1 . LEU K 2 218 ? 151.406 200.196 251.278 1.00 214.54 ? 218 LEU Z CD1 1 
ATOM 6471 C CD2 . LEU K 2 218 ? 150.658 197.856 250.794 1.00 214.54 ? 218 LEU Z CD2 1 
ATOM 6472 N N   . LYS K 2 219 ? 156.443 198.199 251.438 1.00 223.28 ? 219 LYS Z N   1 
ATOM 6473 C CA  . LYS K 2 219 ? 157.647 197.379 251.425 1.00 223.28 ? 219 LYS Z CA  1 
ATOM 6474 C C   . LYS K 2 219 ? 158.304 197.300 252.796 1.00 223.28 ? 219 LYS Z C   1 
ATOM 6475 O O   . LYS K 2 219 ? 159.079 196.371 253.045 1.00 223.28 ? 219 LYS Z O   1 
ATOM 6476 C CB  . LYS K 2 219 ? 158.651 197.925 250.411 1.00 223.28 ? 219 LYS Z CB  1 
ATOM 6477 C CG  . LYS K 2 219 ? 159.031 199.377 250.645 1.00 223.28 ? 219 LYS Z CG  1 
ATOM 6478 C CD  . LYS K 2 219 ? 160.176 199.802 249.740 1.00 223.28 ? 219 LYS Z CD  1 
ATOM 6479 C CE  . LYS K 2 219 ? 160.457 201.291 249.866 1.00 223.28 ? 219 LYS Z CE  1 
ATOM 6480 N NZ  . LYS K 2 219 ? 160.669 201.700 251.282 1.00 223.28 ? 219 LYS Z NZ  1 
ATOM 6481 N N   . LYS K 2 220 ? 158.015 198.250 253.684 1.00 226.03 ? 220 LYS Z N   1 
ATOM 6482 C CA  . LYS K 2 220 ? 158.662 198.287 254.988 1.00 226.03 ? 220 LYS Z CA  1 
ATOM 6483 C C   . LYS K 2 220 ? 157.643 198.365 256.119 1.00 226.03 ? 220 LYS Z C   1 
ATOM 6484 O O   . LYS K 2 220 ? 157.958 198.029 257.265 1.00 226.03 ? 220 LYS Z O   1 
ATOM 6485 C CB  . LYS K 2 220 ? 159.634 199.467 255.060 1.00 226.03 ? 220 LYS Z CB  1 
ATOM 6486 C CG  . LYS K 2 220 ? 158.997 200.819 254.791 1.00 226.03 ? 220 LYS Z CG  1 
ATOM 6487 C CD  . LYS K 2 220 ? 160.054 201.901 254.643 1.00 226.03 ? 220 LYS Z CD  1 
ATOM 6488 C CE  . LYS K 2 220 ? 160.711 202.223 255.976 1.00 226.03 ? 220 LYS Z CE  1 
ATOM 6489 N NZ  . LYS K 2 220 ? 159.781 202.924 256.901 1.00 226.03 ? 220 LYS Z NZ  1 
ATOM 6490 N N   . PHE K 2 221 ? 156.421 198.806 255.815 1.00 238.40 ? 221 PHE Z N   1 
ATOM 6491 C CA  . PHE K 2 221 ? 155.390 198.883 256.847 1.00 238.40 ? 221 PHE Z CA  1 
ATOM 6492 C C   . PHE K 2 221 ? 154.757 197.520 257.093 1.00 238.40 ? 221 PHE Z C   1 
ATOM 6493 O O   . PHE K 2 221 ? 154.856 196.964 258.194 1.00 238.40 ? 221 PHE Z O   1 
ATOM 6494 C CB  . PHE K 2 221 ? 154.325 199.910 256.457 1.00 238.40 ? 221 PHE Z CB  1 
ATOM 6495 C CG  . PHE K 2 221 ? 153.083 199.844 257.303 1.00 238.40 ? 221 PHE Z CG  1 
ATOM 6496 C CD1 . PHE K 2 221 ? 153.112 200.232 258.632 1.00 238.40 ? 221 PHE Z CD1 1 
ATOM 6497 C CD2 . PHE K 2 221 ? 151.886 199.397 256.767 1.00 238.40 ? 221 PHE Z CD2 1 
ATOM 6498 C CE1 . PHE K 2 221 ? 151.971 200.172 259.413 1.00 238.40 ? 221 PHE Z CE1 1 
ATOM 6499 C CE2 . PHE K 2 221 ? 150.741 199.334 257.542 1.00 238.40 ? 221 PHE Z CE2 1 
ATOM 6500 C CZ  . PHE K 2 221 ? 150.785 199.723 258.867 1.00 238.40 ? 221 PHE Z CZ  1 
ATOM 6501 N N   . PHE K 2 222 ? 154.104 196.962 256.077 1.00 267.55 ? 222 PHE Z N   1 
ATOM 6502 C CA  . PHE K 2 222 ? 153.429 195.680 256.218 1.00 267.55 ? 222 PHE Z CA  1 
ATOM 6503 C C   . PHE K 2 222 ? 153.193 195.079 254.841 1.00 267.55 ? 222 PHE Z C   1 
ATOM 6504 O O   . PHE K 2 222 ? 152.948 195.796 253.868 1.00 267.55 ? 222 PHE Z O   1 
ATOM 6505 C CB  . PHE K 2 222 ? 152.098 195.823 256.967 1.00 267.55 ? 222 PHE Z CB  1 
ATOM 6506 C CG  . PHE K 2 222 ? 151.328 194.537 257.087 1.00 267.55 ? 222 PHE Z CG  1 
ATOM 6507 C CD1 . PHE K 2 222 ? 151.718 193.560 257.988 1.00 267.55 ? 222 PHE Z CD1 1 
ATOM 6508 C CD2 . PHE K 2 222 ? 150.214 194.305 256.296 1.00 267.55 ? 222 PHE Z CD2 1 
ATOM 6509 C CE1 . PHE K 2 222 ? 151.012 192.376 258.098 1.00 267.55 ? 222 PHE Z CE1 1 
ATOM 6510 C CE2 . PHE K 2 222 ? 149.504 193.124 256.401 1.00 267.55 ? 222 PHE Z CE2 1 
ATOM 6511 C CZ  . PHE K 2 222 ? 149.903 192.159 257.304 1.00 267.55 ? 222 PHE Z CZ  1 
ATOM 6512 N N   . ASN K 2 223 ? 153.263 193.752 254.779 1.00 252.42 ? 223 ASN Z N   1 
ATOM 6513 C CA  . ASN K 2 223 ? 152.967 193.002 253.570 1.00 252.42 ? 223 ASN Z CA  1 
ATOM 6514 C C   . ASN K 2 223 ? 151.990 191.886 253.906 1.00 252.42 ? 223 ASN Z C   1 
ATOM 6515 O O   . ASN K 2 223 ? 152.014 191.329 255.007 1.00 252.42 ? 223 ASN Z O   1 
ATOM 6516 C CB  . ASN K 2 223 ? 154.241 192.430 252.940 1.00 252.42 ? 223 ASN Z CB  1 
ATOM 6517 C CG  . ASN K 2 223 ? 155.150 193.511 252.392 1.00 252.42 ? 223 ASN Z CG  1 
ATOM 6518 O OD1 . ASN K 2 223 ? 154.821 194.176 251.410 1.00 252.42 ? 223 ASN Z OD1 1 
ATOM 6519 N ND2 . ASN K 2 223 ? 156.296 193.704 253.035 1.00 252.42 ? 223 ASN Z ND2 1 
ATOM 6520 N N   . THR K 2 224 ? 151.126 191.564 252.943 1.00 259.80 ? 224 THR Z N   1 
ATOM 6521 C CA  . THR K 2 224 ? 150.057 190.603 253.196 1.00 259.80 ? 224 THR Z CA  1 
ATOM 6522 C C   . THR K 2 224 ? 150.595 189.178 253.274 1.00 259.80 ? 224 THR Z C   1 
ATOM 6523 O O   . THR K 2 224 ? 150.489 188.518 254.312 1.00 259.80 ? 224 THR Z O   1 
ATOM 6524 C CB  . THR K 2 224 ? 148.986 190.713 252.109 1.00 259.80 ? 224 THR Z CB  1 
ATOM 6525 O OG1 . THR K 2 224 ? 149.613 190.741 250.821 1.00 259.80 ? 224 THR Z OG1 1 
ATOM 6526 C CG2 . THR K 2 224 ? 148.166 191.981 252.298 1.00 259.80 ? 224 THR Z CG2 1 
ATOM 6527 N N   . ASN K 2 225 ? 151.181 188.690 252.184 1.00 236.48 ? 225 ASN Z N   1 
ATOM 6528 C CA  . ASN K 2 225 ? 151.702 187.334 252.124 1.00 236.48 ? 225 ASN Z CA  1 
ATOM 6529 C C   . ASN K 2 225 ? 153.149 187.358 251.658 1.00 236.48 ? 225 ASN Z C   1 
ATOM 6530 O O   . ASN K 2 225 ? 153.704 188.409 251.327 1.00 236.48 ? 225 ASN Z O   1 
ATOM 6531 C CB  . ASN K 2 225 ? 150.865 186.443 251.194 1.00 236.48 ? 225 ASN Z CB  1 
ATOM 6532 C CG  . ASN K 2 225 ? 149.576 185.979 251.840 1.00 236.48 ? 225 ASN Z CG  1 
ATOM 6533 O OD1 . ASN K 2 225 ? 149.452 185.966 253.064 1.00 236.48 ? 225 ASN Z OD1 1 
ATOM 6534 N ND2 . ASN K 2 225 ? 148.609 185.589 251.017 1.00 236.48 ? 225 ASN Z ND2 1 
ATOM 6535 N N   . GLY K 2 226 ? 153.755 186.175 251.639 1.00 218.67 ? 226 GLY Z N   1 
ATOM 6536 C CA  . GLY K 2 226 ? 155.147 186.049 251.268 1.00 218.67 ? 226 GLY Z CA  1 
ATOM 6537 C C   . GLY K 2 226 ? 156.072 186.460 252.396 1.00 218.67 ? 226 GLY Z C   1 
ATOM 6538 O O   . GLY K 2 226 ? 155.659 186.934 253.455 1.00 218.67 ? 226 GLY Z O   1 
ATOM 6539 N N   . ILE K 2 227 ? 157.369 186.270 252.149 1.00 221.34 ? 227 ILE Z N   1 
ATOM 6540 C CA  . ILE K 2 227 ? 158.385 186.654 253.120 1.00 221.34 ? 227 ILE Z CA  1 
ATOM 6541 C C   . ILE K 2 227 ? 158.553 188.164 253.202 1.00 221.34 ? 227 ILE Z C   1 
ATOM 6542 O O   . ILE K 2 227 ? 159.269 188.661 254.081 1.00 221.34 ? 227 ILE Z O   1 
ATOM 6543 C CB  . ILE K 2 227 ? 159.715 185.955 252.766 1.00 221.34 ? 227 ILE Z CB  1 
ATOM 6544 C CG1 . ILE K 2 227 ? 160.713 186.051 253.920 1.00 221.34 ? 227 ILE Z CG1 1 
ATOM 6545 C CG2 . ILE K 2 227 ? 160.305 186.549 251.497 1.00 221.34 ? 227 ILE Z CG2 1 
ATOM 6546 C CD1 . ILE K 2 227 ? 160.277 185.293 255.153 1.00 221.34 ? 227 ILE Z CD1 1 
ATOM 6547 N N   . MET K 2 228 ? 157.893 188.911 252.310 1.00 251.91 ? 228 MET Z N   1 
ATOM 6548 C CA  . MET K 2 228 ? 157.999 190.366 252.325 1.00 251.91 ? 228 MET Z CA  1 
ATOM 6549 C C   . MET K 2 228 ? 157.538 190.953 253.651 1.00 251.91 ? 228 MET Z C   1 
ATOM 6550 O O   . MET K 2 228 ? 158.035 192.005 254.067 1.00 251.91 ? 228 MET Z O   1 
ATOM 6551 C CB  . MET K 2 228 ? 157.192 190.961 251.172 1.00 251.91 ? 228 MET Z CB  1 
ATOM 6552 C CG  . MET K 2 228 ? 157.904 190.916 249.831 1.00 251.91 ? 228 MET Z CG  1 
ATOM 6553 S SD  . MET K 2 228 ? 159.660 191.304 249.964 1.00 251.91 ? 228 MET Z SD  1 
ATOM 6554 C CE  . MET K 2 228 ? 160.391 189.717 249.571 1.00 251.91 ? 228 MET Z CE  1 
ATOM 6555 N N   . SER K 2 229 ? 156.592 190.297 254.327 1.00 238.81 ? 229 SER Z N   1 
ATOM 6556 C CA  . SER K 2 229 ? 156.192 190.752 255.654 1.00 238.81 ? 229 SER Z CA  1 
ATOM 6557 C C   . SER K 2 229 ? 157.366 190.701 256.623 1.00 238.81 ? 229 SER Z C   1 
ATOM 6558 O O   . SER K 2 229 ? 157.580 191.636 257.404 1.00 238.81 ? 229 SER Z O   1 
ATOM 6559 C CB  . SER K 2 229 ? 155.033 189.902 256.172 1.00 238.81 ? 229 SER Z CB  1 
ATOM 6560 O OG  . SER K 2 229 ? 153.890 190.041 255.347 1.00 238.81 ? 229 SER Z OG  1 
ATOM 6561 N N   . PHE K 2 230 ? 158.143 189.617 256.580 1.00 240.04 ? 230 PHE Z N   1 
ATOM 6562 C CA  . PHE K 2 230 ? 159.330 189.518 257.422 1.00 240.04 ? 230 PHE Z CA  1 
ATOM 6563 C C   . PHE K 2 230 ? 160.418 190.484 256.975 1.00 240.04 ? 230 PHE Z C   1 
ATOM 6564 O O   . PHE K 2 230 ? 161.205 190.955 257.801 1.00 240.04 ? 230 PHE Z O   1 
ATOM 6565 C CB  . PHE K 2 230 ? 159.854 188.083 257.411 1.00 240.04 ? 230 PHE Z CB  1 
ATOM 6566 C CG  . PHE K 2 230 ? 160.816 187.779 258.522 1.00 240.04 ? 230 PHE Z CG  1 
ATOM 6567 C CD1 . PHE K 2 230 ? 160.352 187.412 259.774 1.00 240.04 ? 230 PHE Z CD1 1 
ATOM 6568 C CD2 . PHE K 2 230 ? 162.182 187.850 258.312 1.00 240.04 ? 230 PHE Z CD2 1 
ATOM 6569 C CE1 . PHE K 2 230 ? 161.233 187.127 260.798 1.00 240.04 ? 230 PHE Z CE1 1 
ATOM 6570 C CE2 . PHE K 2 230 ? 163.069 187.566 259.334 1.00 240.04 ? 230 PHE Z CE2 1 
ATOM 6571 C CZ  . PHE K 2 230 ? 162.593 187.205 260.578 1.00 240.04 ? 230 PHE Z CZ  1 
ATOM 6572 N N   . VAL K 2 231 ? 160.488 190.778 255.676 1.00 240.12 ? 231 VAL Z N   1 
ATOM 6573 C CA  . VAL K 2 231 ? 161.497 191.707 255.179 1.00 240.12 ? 231 VAL Z CA  1 
ATOM 6574 C C   . VAL K 2 231 ? 161.199 193.132 255.631 1.00 240.12 ? 231 VAL Z C   1 
ATOM 6575 O O   . VAL K 2 231 ? 162.119 193.895 255.957 1.00 240.12 ? 231 VAL Z O   1 
ATOM 6576 C CB  . VAL K 2 231 ? 161.592 191.612 253.645 1.00 240.12 ? 231 VAL Z CB  1 
ATOM 6577 C CG1 . VAL K 2 231 ? 162.572 192.642 253.101 1.00 240.12 ? 231 VAL Z CG1 1 
ATOM 6578 C CG2 . VAL K 2 231 ? 161.997 190.208 253.224 1.00 240.12 ? 231 VAL Z CG2 1 
ATOM 6579 N N   . GLY K 2 232 ? 159.921 193.514 255.651 1.00 243.00 ? 232 GLY Z N   1 
ATOM 6580 C CA  . GLY K 2 232 ? 159.570 194.900 255.916 1.00 243.00 ? 232 GLY Z CA  1 
ATOM 6581 C C   . GLY K 2 232 ? 159.935 195.357 257.315 1.00 243.00 ? 232 GLY Z C   1 
ATOM 6582 O O   . GLY K 2 232 ? 160.356 196.499 257.513 1.00 243.00 ? 232 GLY Z O   1 
ATOM 6583 N N   . ILE K 2 233 ? 159.764 194.483 258.308 1.00 253.45 ? 233 ILE Z N   1 
ATOM 6584 C CA  . ILE K 2 233 ? 160.096 194.863 259.677 1.00 253.45 ? 233 ILE Z CA  1 
ATOM 6585 C C   . ILE K 2 233 ? 161.596 195.094 259.821 1.00 253.45 ? 233 ILE Z C   1 
ATOM 6586 O O   . ILE K 2 233 ? 162.029 196.049 260.477 1.00 253.45 ? 233 ILE Z O   1 
ATOM 6587 C CB  . ILE K 2 233 ? 159.575 193.809 260.671 1.00 253.45 ? 233 ILE Z CB  1 
ATOM 6588 C CG1 . ILE K 2 233 ? 160.039 192.408 260.274 1.00 253.45 ? 233 ILE Z CG1 1 
ATOM 6589 C CG2 . ILE K 2 233 ? 158.057 193.862 260.748 1.00 253.45 ? 233 ILE Z CG2 1 
ATOM 6590 C CD1 . ILE K 2 233 ? 159.730 191.348 261.305 1.00 253.45 ? 233 ILE Z CD1 1 
ATOM 6591 N N   . ILE K 2 234 ? 162.411 194.230 259.211 1.00 254.14 ? 234 ILE Z N   1 
ATOM 6592 C CA  . ILE K 2 234 ? 163.857 194.430 259.243 1.00 254.14 ? 234 ILE Z CA  1 
ATOM 6593 C C   . ILE K 2 234 ? 164.229 195.710 258.510 1.00 254.14 ? 234 ILE Z C   1 
ATOM 6594 O O   . ILE K 2 234 ? 165.138 196.439 258.923 1.00 254.14 ? 234 ILE Z O   1 
ATOM 6595 C CB  . ILE K 2 234 ? 164.584 193.209 258.653 1.00 254.14 ? 234 ILE Z CB  1 
ATOM 6596 C CG1 . ILE K 2 234 ? 163.901 191.918 259.098 1.00 254.14 ? 234 ILE Z CG1 1 
ATOM 6597 C CG2 . ILE K 2 234 ? 166.038 193.200 259.088 1.00 254.14 ? 234 ILE Z CG2 1 
ATOM 6598 C CD1 . ILE K 2 234 ? 164.478 190.678 258.459 1.00 254.14 ? 234 ILE Z CD1 1 
ATOM 6599 N N   . GLU K 2 235 ? 163.536 196.000 257.405 1.00 270.51 ? 235 GLU Z N   1 
ATOM 6600 C CA  . GLU K 2 235 ? 163.776 197.251 256.693 1.00 270.51 ? 235 GLU Z CA  1 
ATOM 6601 C C   . GLU K 2 235 ? 163.485 198.452 257.582 1.00 270.51 ? 235 GLU Z C   1 
ATOM 6602 O O   . GLU K 2 235 ? 164.267 199.409 257.626 1.00 270.51 ? 235 GLU Z O   1 
ATOM 6603 C CB  . GLU K 2 235 ? 162.919 197.305 255.430 1.00 270.51 ? 235 GLU Z CB  1 
ATOM 6604 C CG  . GLU K 2 235 ? 163.200 198.504 254.543 1.00 270.51 ? 235 GLU Z CG  1 
ATOM 6605 C CD  . GLU K 2 235 ? 164.168 198.185 253.424 1.00 270.51 ? 235 GLU Z CD  1 
ATOM 6606 O OE1 . GLU K 2 235 ? 164.328 196.990 253.099 1.00 270.51 ? 235 GLU Z OE1 1 
ATOM 6607 O OE2 . GLU K 2 235 ? 164.769 199.129 252.870 1.00 270.51 ? 235 GLU Z OE2 1 
ATOM 6608 N N   . PHE K 2 236 ? 162.364 198.412 258.303 1.00 253.74 ? 236 PHE Z N   1 
ATOM 6609 C CA  . PHE K 2 236 ? 162.013 199.500 259.208 1.00 253.74 ? 236 PHE Z CA  1 
ATOM 6610 C C   . PHE K 2 236 ? 163.048 199.650 260.315 1.00 253.74 ? 236 PHE Z C   1 
ATOM 6611 O O   . PHE K 2 236 ? 163.442 200.771 260.663 1.00 253.74 ? 236 PHE Z O   1 
ATOM 6612 C CB  . PHE K 2 236 ? 160.627 199.249 259.802 1.00 253.74 ? 236 PHE Z CB  1 
ATOM 6613 C CG  . PHE K 2 236 ? 160.068 200.418 260.556 1.00 253.74 ? 236 PHE Z CG  1 
ATOM 6614 C CD1 . PHE K 2 236 ? 159.892 201.642 259.934 1.00 253.74 ? 236 PHE Z CD1 1 
ATOM 6615 C CD2 . PHE K 2 236 ? 159.716 200.292 261.889 1.00 253.74 ? 236 PHE Z CD2 1 
ATOM 6616 C CE1 . PHE K 2 236 ? 159.375 202.720 260.628 1.00 253.74 ? 236 PHE Z CE1 1 
ATOM 6617 C CE2 . PHE K 2 236 ? 159.200 201.364 262.589 1.00 253.74 ? 236 PHE Z CE2 1 
ATOM 6618 C CZ  . PHE K 2 236 ? 159.029 202.580 261.958 1.00 253.74 ? 236 PHE Z CZ  1 
ATOM 6619 N N   . ILE K 2 237 ? 163.499 198.528 260.878 1.00 251.65 ? 237 ILE Z N   1 
ATOM 6620 C CA  . ILE K 2 237 ? 164.494 198.581 261.945 1.00 251.65 ? 237 ILE Z CA  1 
ATOM 6621 C C   . ILE K 2 237 ? 165.789 199.195 261.432 1.00 251.65 ? 237 ILE Z C   1 
ATOM 6622 O O   . ILE K 2 237 ? 166.376 200.071 262.078 1.00 251.65 ? 237 ILE Z O   1 
ATOM 6623 C CB  . ILE K 2 237 ? 164.725 197.177 262.533 1.00 251.65 ? 237 ILE Z CB  1 
ATOM 6624 C CG1 . ILE K 2 237 ? 163.458 196.669 263.222 1.00 251.65 ? 237 ILE Z CG1 1 
ATOM 6625 C CG2 . ILE K 2 237 ? 165.887 197.196 263.509 1.00 251.65 ? 237 ILE Z CG2 1 
ATOM 6626 C CD1 . ILE K 2 237 ? 162.857 197.649 264.202 1.00 251.65 ? 237 ILE Z CD1 1 
ATOM 6627 N N   . SER K 2 238 ? 166.245 198.760 260.256 1.00 263.23 ? 238 SER Z N   1 
ATOM 6628 C CA  . SER K 2 238 ? 167.471 199.309 259.687 1.00 263.23 ? 238 SER Z CA  1 
ATOM 6629 C C   . SER K 2 238 ? 167.324 200.795 259.392 1.00 263.23 ? 238 SER Z C   1 
ATOM 6630 O O   . SER K 2 238 ? 168.261 201.576 259.608 1.00 263.23 ? 238 SER Z O   1 
ATOM 6631 C CB  . SER K 2 238 ? 167.845 198.544 258.419 1.00 263.23 ? 238 SER Z CB  1 
ATOM 6632 O OG  . SER K 2 238 ? 166.835 198.674 257.434 1.00 263.23 ? 238 SER Z OG  1 
ATOM 6633 N N   . GLU K 2 239 ? 166.158 201.203 258.887 1.00 272.82 ? 239 GLU Z N   1 
ATOM 6634 C CA  . GLU K 2 239 ? 165.924 202.615 258.616 1.00 272.82 ? 239 GLU Z CA  1 
ATOM 6635 C C   . GLU K 2 239 ? 165.993 203.436 259.895 1.00 272.82 ? 239 GLU Z C   1 
ATOM 6636 O O   . GLU K 2 239 ? 166.569 204.529 259.911 1.00 272.82 ? 239 GLU Z O   1 
ATOM 6637 C CB  . GLU K 2 239 ? 164.571 202.797 257.932 1.00 272.82 ? 239 GLU Z CB  1 
ATOM 6638 C CG  . GLU K 2 239 ? 164.229 204.241 257.626 1.00 272.82 ? 239 GLU Z CG  1 
ATOM 6639 C CD  . GLU K 2 239 ? 165.112 204.826 256.543 1.00 272.82 ? 239 GLU Z CD  1 
ATOM 6640 O OE1 . GLU K 2 239 ? 165.604 204.053 255.695 1.00 272.82 ? 239 GLU Z OE1 1 
ATOM 6641 O OE2 . GLU K 2 239 ? 165.315 206.058 256.542 1.00 272.82 ? 239 GLU Z OE2 1 
ATOM 6642 N N   . LEU K 2 240 ? 165.410 202.922 260.980 1.00 267.77 ? 240 LEU Z N   1 
ATOM 6643 C CA  . LEU K 2 240 ? 165.518 203.605 262.266 1.00 267.77 ? 240 LEU Z CA  1 
ATOM 6644 C C   . LEU K 2 240 ? 166.966 203.657 262.740 1.00 267.77 ? 240 LEU Z C   1 
ATOM 6645 O O   . LEU K 2 240 ? 167.388 204.640 263.361 1.00 267.77 ? 240 LEU Z O   1 
ATOM 6646 C CB  . LEU K 2 240 ? 164.637 202.913 263.304 1.00 267.77 ? 240 LEU Z CB  1 
ATOM 6647 C CG  . LEU K 2 240 ? 163.246 203.514 263.519 1.00 267.77 ? 240 LEU Z CG  1 
ATOM 6648 C CD1 . LEU K 2 240 ? 163.358 204.896 264.145 1.00 267.77 ? 240 LEU Z CD1 1 
ATOM 6649 C CD2 . LEU K 2 240 ? 162.469 203.577 262.214 1.00 267.77 ? 240 LEU Z CD2 1 
ATOM 6650 N N   . VAL K 2 241 ? 167.735 202.603 262.462 1.00 266.60 ? 241 VAL Z N   1 
ATOM 6651 C CA  . VAL K 2 241 ? 169.143 202.568 262.849 1.00 266.60 ? 241 VAL Z CA  1 
ATOM 6652 C C   . VAL K 2 241 ? 169.955 203.628 262.114 1.00 266.60 ? 241 VAL Z C   1 
ATOM 6653 O O   . VAL K 2 241 ? 170.834 204.264 262.709 1.00 266.60 ? 241 VAL Z O   1 
ATOM 6654 C CB  . VAL K 2 241 ? 169.722 201.161 262.609 1.00 266.60 ? 241 VAL Z CB  1 
ATOM 6655 C CG1 . VAL K 2 241 ? 171.210 201.158 262.850 1.00 266.60 ? 241 VAL Z CG1 1 
ATOM 6656 C CG2 . VAL K 2 241 ? 169.064 200.160 263.539 1.00 266.60 ? 241 VAL Z CG2 1 
ATOM 6657 N N   . LYS K 2 242 ? 169.671 203.843 260.829 1.00 238.11 ? 242 LYS Z N   1 
ATOM 6658 C CA  . LYS K 2 242 ? 170.541 204.652 259.971 1.00 238.11 ? 242 LYS Z CA  1 
ATOM 6659 C C   . LYS K 2 242 ? 170.946 205.998 260.566 1.00 238.11 ? 242 LYS Z C   1 
ATOM 6660 O O   . LYS K 2 242 ? 172.146 206.316 260.540 1.00 238.11 ? 242 LYS Z O   1 
ATOM 6661 C CB  . LYS K 2 242 ? 169.859 204.850 258.610 1.00 238.11 ? 242 LYS Z CB  1 
ATOM 6662 C CG  . LYS K 2 242 ? 169.742 203.586 257.782 1.00 238.11 ? 242 LYS Z CG  1 
ATOM 6663 C CD  . LYS K 2 242 ? 168.810 203.791 256.600 1.00 238.11 ? 242 LYS Z CD  1 
ATOM 6664 C CE  . LYS K 2 242 ? 168.517 202.477 255.896 1.00 238.11 ? 242 LYS Z CE  1 
ATOM 6665 N NZ  . LYS K 2 242 ? 167.510 202.648 254.811 1.00 238.11 ? 242 LYS Z NZ  1 
ATOM 6666 N N   . PRO K 2 243 ? 170.039 206.827 261.102 1.00 241.42 ? 243 PRO Z N   1 
ATOM 6667 C CA  . PRO K 2 243 ? 170.499 208.104 261.677 1.00 241.42 ? 243 PRO Z CA  1 
ATOM 6668 C C   . PRO K 2 243 ? 171.428 207.928 262.864 1.00 241.42 ? 243 PRO Z C   1 
ATOM 6669 O O   . PRO K 2 243 ? 172.452 208.621 262.956 1.00 241.42 ? 243 PRO Z O   1 
ATOM 6670 C CB  . PRO K 2 243 ? 169.189 208.799 262.076 1.00 241.42 ? 243 PRO Z CB  1 
ATOM 6671 C CG  . PRO K 2 243 ? 168.214 207.693 262.246 1.00 241.42 ? 243 PRO Z CG  1 
ATOM 6672 C CD  . PRO K 2 243 ? 168.574 206.695 261.196 1.00 241.42 ? 243 PRO Z CD  1 
ATOM 6673 N N   . PHE K 2 244 ? 171.096 207.015 263.780 1.00 251.94 ? 244 PHE Z N   1 
ATOM 6674 C CA  . PHE K 2 244 ? 171.975 206.753 264.913 1.00 251.94 ? 244 PHE Z CA  1 
ATOM 6675 C C   . PHE K 2 244 ? 173.332 206.258 264.439 1.00 251.94 ? 244 PHE Z C   1 
ATOM 6676 O O   . PHE K 2 244 ? 174.374 206.680 264.957 1.00 251.94 ? 244 PHE Z O   1 
ATOM 6677 C CB  . PHE K 2 244 ? 171.338 205.730 265.854 1.00 251.94 ? 244 PHE Z CB  1 
ATOM 6678 C CG  . PHE K 2 244 ? 170.137 206.245 266.593 1.00 251.94 ? 244 PHE Z CG  1 
ATOM 6679 C CD1 . PHE K 2 244 ? 169.939 207.604 266.765 1.00 251.94 ? 244 PHE Z CD1 1 
ATOM 6680 C CD2 . PHE K 2 244 ? 169.208 205.366 267.125 1.00 251.94 ? 244 PHE Z CD2 1 
ATOM 6681 C CE1 . PHE K 2 244 ? 168.835 208.077 267.448 1.00 251.94 ? 244 PHE Z CE1 1 
ATOM 6682 C CE2 . PHE K 2 244 ? 168.103 205.832 267.809 1.00 251.94 ? 244 PHE Z CE2 1 
ATOM 6683 C CZ  . PHE K 2 244 ? 167.916 207.190 267.971 1.00 251.94 ? 244 PHE Z CZ  1 
ATOM 6684 N N   . ALA K 2 245 ? 173.336 205.362 263.451 1.00 243.12 ? 245 ALA Z N   1 
ATOM 6685 C CA  . ALA K 2 245 ? 174.593 204.844 262.927 1.00 243.12 ? 245 ALA Z CA  1 
ATOM 6686 C C   . ALA K 2 245 ? 175.447 205.960 262.347 1.00 243.12 ? 245 ALA Z C   1 
ATOM 6687 O O   . ALA K 2 245 ? 176.646 206.039 262.629 1.00 243.12 ? 245 ALA Z O   1 
ATOM 6688 C CB  . ALA K 2 245 ? 174.320 203.773 261.872 1.00 243.12 ? 245 ALA Z CB  1 
ATOM 6689 N N   . LEU K 2 246 ? 174.844 206.845 261.551 1.00 232.47 ? 246 LEU Z N   1 
ATOM 6690 C CA  . LEU K 2 246 ? 175.604 207.934 260.945 1.00 232.47 ? 246 LEU Z CA  1 
ATOM 6691 C C   . LEU K 2 246 ? 176.160 208.877 262.007 1.00 232.47 ? 246 LEU Z C   1 
ATOM 6692 O O   . LEU K 2 246 ? 177.337 209.267 261.959 1.00 232.47 ? 246 LEU Z O   1 
ATOM 6693 C CB  . LEU K 2 246 ? 174.718 208.698 259.962 1.00 232.47 ? 246 LEU Z CB  1 
ATOM 6694 C CG  . LEU K 2 246 ? 174.398 207.986 258.649 1.00 232.47 ? 246 LEU Z CG  1 
ATOM 6695 C CD1 . LEU K 2 246 ? 173.409 208.799 257.831 1.00 232.47 ? 246 LEU Z CD1 1 
ATOM 6696 C CD2 . LEU K 2 246 ? 175.669 207.732 257.858 1.00 232.47 ? 246 LEU Z CD2 1 
ATOM 6697 N N   . ALA K 2 247 ? 175.319 209.261 262.971 1.00 241.90 ? 247 ALA Z N   1 
ATOM 6698 C CA  . ALA K 2 247 ? 175.761 210.189 264.005 1.00 241.90 ? 247 ALA Z CA  1 
ATOM 6699 C C   . ALA K 2 247 ? 176.900 209.600 264.821 1.00 241.90 ? 247 ALA Z C   1 
ATOM 6700 O O   . ALA K 2 247 ? 177.920 210.264 265.049 1.00 241.90 ? 247 ALA Z O   1 
ATOM 6701 C CB  . ALA K 2 247 ? 174.592 210.562 264.914 1.00 241.90 ? 247 ALA Z CB  1 
ATOM 6702 N N   . PHE K 2 248 ? 176.746 208.350 265.267 1.00 247.97 ? 248 PHE Z N   1 
ATOM 6703 C CA  . PHE K 2 248 ? 177.803 207.710 266.038 1.00 247.97 ? 248 PHE Z CA  1 
ATOM 6704 C C   . PHE K 2 248 ? 179.066 207.562 265.207 1.00 247.97 ? 248 PHE Z C   1 
ATOM 6705 O O   . PHE K 2 248 ? 180.173 207.787 265.705 1.00 247.97 ? 248 PHE Z O   1 
ATOM 6706 C CB  . PHE K 2 248 ? 177.328 206.352 266.548 1.00 247.97 ? 248 PHE Z CB  1 
ATOM 6707 C CG  . PHE K 2 248 ? 176.443 206.437 267.755 1.00 247.97 ? 248 PHE Z CG  1 
ATOM 6708 C CD1 . PHE K 2 248 ? 176.673 207.390 268.733 1.00 247.97 ? 248 PHE Z CD1 1 
ATOM 6709 C CD2 . PHE K 2 248 ? 175.375 205.570 267.909 1.00 247.97 ? 248 PHE Z CD2 1 
ATOM 6710 C CE1 . PHE K 2 248 ? 175.858 207.472 269.844 1.00 247.97 ? 248 PHE Z CE1 1 
ATOM 6711 C CE2 . PHE K 2 248 ? 174.556 205.647 269.017 1.00 247.97 ? 248 PHE Z CE2 1 
ATOM 6712 C CZ  . PHE K 2 248 ? 174.798 206.599 269.986 1.00 247.97 ? 248 PHE Z CZ  1 
ATOM 6713 N N   . ARG K 2 249 ? 178.916 207.205 263.930 1.00 253.64 ? 249 ARG Z N   1 
ATOM 6714 C CA  . ARG K 2 249 ? 180.064 207.063 263.045 1.00 253.64 ? 249 ARG Z CA  1 
ATOM 6715 C C   . ARG K 2 249 ? 180.881 208.343 262.995 1.00 253.64 ? 249 ARG Z C   1 
ATOM 6716 O O   . ARG K 2 249 ? 182.084 208.336 263.277 1.00 253.64 ? 249 ARG Z O   1 
ATOM 6717 C CB  . ARG K 2 249 ? 179.574 206.688 261.648 1.00 253.64 ? 249 ARG Z CB  1 
ATOM 6718 C CG  . ARG K 2 249 ? 180.631 206.725 260.566 1.00 253.64 ? 249 ARG Z CG  1 
ATOM 6719 C CD  . ARG K 2 249 ? 179.986 206.918 259.202 1.00 253.64 ? 249 ARG Z CD  1 
ATOM 6720 N NE  . ARG K 2 249 ? 178.628 206.386 259.158 1.00 253.64 ? 249 ARG Z NE  1 
ATOM 6721 C CZ  . ARG K 2 249 ? 178.321 205.119 258.913 1.00 253.64 ? 249 ARG Z CZ  1 
ATOM 6722 N NH1 . ARG K 2 249 ? 179.256 204.217 258.665 1.00 253.64 ? 249 ARG Z NH1 1 
ATOM 6723 N NH2 . ARG K 2 249 ? 177.044 204.748 258.917 1.00 253.64 ? 249 ARG Z NH2 1 
ATOM 6724 N N   . LEU K 2 250 ? 180.234 209.462 262.667 1.00 239.79 ? 250 LEU Z N   1 
ATOM 6725 C CA  . LEU K 2 250 ? 180.975 210.713 262.529 1.00 239.79 ? 250 LEU Z CA  1 
ATOM 6726 C C   . LEU K 2 250 ? 181.548 211.161 263.869 1.00 239.79 ? 250 LEU Z C   1 
ATOM 6727 O O   . LEU K 2 250 ? 182.739 211.502 263.972 1.00 239.79 ? 250 LEU Z O   1 
ATOM 6728 C CB  . LEU K 2 250 ? 180.073 211.793 261.935 1.00 239.79 ? 250 LEU Z CB  1 
ATOM 6729 C CG  . LEU K 2 250 ? 180.740 213.147 261.692 1.00 239.79 ? 250 LEU Z CG  1 
ATOM 6730 C CD1 . LEU K 2 250 ? 182.047 212.972 260.932 1.00 239.79 ? 250 LEU Z CD1 1 
ATOM 6731 C CD2 . LEU K 2 250 ? 179.801 214.076 260.941 1.00 239.79 ? 250 LEU Z CD2 1 
ATOM 6732 N N   . PHE K 2 251 ? 180.712 211.151 264.912 1.00 247.11 ? 251 PHE Z N   1 
ATOM 6733 C CA  . PHE K 2 251 ? 181.148 211.603 266.227 1.00 247.11 ? 251 PHE Z CA  1 
ATOM 6734 C C   . PHE K 2 251 ? 182.365 210.824 266.698 1.00 247.11 ? 251 PHE Z C   1 
ATOM 6735 O O   . PHE K 2 251 ? 183.367 211.413 267.119 1.00 247.11 ? 251 PHE Z O   1 
ATOM 6736 C CB  . PHE K 2 251 ? 180.003 211.460 267.229 1.00 247.11 ? 251 PHE Z CB  1 
ATOM 6737 C CG  . PHE K 2 251 ? 180.459 211.299 268.650 1.00 247.11 ? 251 PHE Z CG  1 
ATOM 6738 C CD1 . PHE K 2 251 ? 180.887 212.392 269.382 1.00 247.11 ? 251 PHE Z CD1 1 
ATOM 6739 C CD2 . PHE K 2 251 ? 180.462 210.051 269.252 1.00 247.11 ? 251 PHE Z CD2 1 
ATOM 6740 C CE1 . PHE K 2 251 ? 181.307 212.243 270.689 1.00 247.11 ? 251 PHE Z CE1 1 
ATOM 6741 C CE2 . PHE K 2 251 ? 180.882 209.898 270.557 1.00 247.11 ? 251 PHE Z CE2 1 
ATOM 6742 C CZ  . PHE K 2 251 ? 181.305 210.995 271.277 1.00 247.11 ? 251 PHE Z CZ  1 
ATOM 6743 N N   . GLY K 2 252 ? 182.292 209.495 266.643 1.00 248.47 ? 252 GLY Z N   1 
ATOM 6744 C CA  . GLY K 2 252 ? 183.416 208.691 267.074 1.00 248.47 ? 252 GLY Z CA  1 
ATOM 6745 C C   . GLY K 2 252 ? 184.637 208.883 266.200 1.00 248.47 ? 252 GLY Z C   1 
ATOM 6746 O O   . GLY K 2 252 ? 185.749 209.052 266.699 1.00 248.47 ? 252 GLY Z O   1 
ATOM 6747 N N   . ASN K 2 253 ? 184.453 208.856 264.877 1.00 243.77 ? 253 ASN Z N   1 
ATOM 6748 C CA  . ASN K 2 253 ? 185.612 208.913 264.000 1.00 243.77 ? 253 ASN Z CA  1 
ATOM 6749 C C   . ASN K 2 253 ? 186.332 210.248 264.089 1.00 243.77 ? 253 ASN Z C   1 
ATOM 6750 O O   . ASN K 2 253 ? 187.487 210.343 263.663 1.00 243.77 ? 253 ASN Z O   1 
ATOM 6751 C CB  . ASN K 2 253 ? 185.202 208.620 262.558 1.00 243.77 ? 253 ASN Z CB  1 
ATOM 6752 C CG  . ASN K 2 253 ? 186.280 207.880 261.791 1.00 243.77 ? 253 ASN Z CG  1 
ATOM 6753 O OD1 . ASN K 2 253 ? 187.380 207.670 262.300 1.00 243.77 ? 253 ASN Z OD1 1 
ATOM 6754 N ND2 . ASN K 2 253 ? 185.962 207.458 260.575 1.00 243.77 ? 253 ASN Z ND2 1 
ATOM 6755 N N   . ILE K 2 254 ? 185.688 211.276 264.634 1.00 221.74 ? 254 ILE Z N   1 
ATOM 6756 C CA  . ILE K 2 254 ? 186.369 212.534 264.909 1.00 221.74 ? 254 ILE Z CA  1 
ATOM 6757 C C   . ILE K 2 254 ? 186.946 212.572 266.321 1.00 221.74 ? 254 ILE Z C   1 
ATOM 6758 O O   . ILE K 2 254 ? 188.104 212.952 266.515 1.00 221.74 ? 254 ILE Z O   1 
ATOM 6759 C CB  . ILE K 2 254 ? 185.414 213.719 264.660 1.00 221.74 ? 254 ILE Z CB  1 
ATOM 6760 C CG1 . ILE K 2 254 ? 185.033 213.779 263.179 1.00 221.74 ? 254 ILE Z CG1 1 
ATOM 6761 C CG2 . ILE K 2 254 ? 186.057 215.023 265.102 1.00 221.74 ? 254 ILE Z CG2 1 
ATOM 6762 C CD1 . ILE K 2 254 ? 186.179 213.474 262.236 1.00 221.74 ? 254 ILE Z CD1 1 
ATOM 6763 N N   . PHE K 2 255 ? 186.153 212.179 267.321 1.00 224.17 ? 255 PHE Z N   1 
ATOM 6764 C CA  . PHE K 2 255 ? 186.591 212.291 268.709 1.00 224.17 ? 255 PHE Z CA  1 
ATOM 6765 C C   . PHE K 2 255 ? 187.748 211.346 269.007 1.00 224.17 ? 255 PHE Z C   1 
ATOM 6766 O O   . PHE K 2 255 ? 188.680 211.706 269.736 1.00 224.17 ? 255 PHE Z O   1 
ATOM 6767 C CB  . PHE K 2 255 ? 185.407 212.026 269.639 1.00 224.17 ? 255 PHE Z CB  1 
ATOM 6768 C CG  . PHE K 2 255 ? 185.797 211.689 271.047 1.00 224.17 ? 255 PHE Z CG  1 
ATOM 6769 C CD1 . PHE K 2 255 ? 186.153 212.687 271.938 1.00 224.17 ? 255 PHE Z CD1 1 
ATOM 6770 C CD2 . PHE K 2 255 ? 185.786 210.376 271.489 1.00 224.17 ? 255 PHE Z CD2 1 
ATOM 6771 C CE1 . PHE K 2 255 ? 186.505 212.383 273.238 1.00 224.17 ? 255 PHE Z CE1 1 
ATOM 6772 C CE2 . PHE K 2 255 ? 186.137 210.064 272.787 1.00 224.17 ? 255 PHE Z CE2 1 
ATOM 6773 C CZ  . PHE K 2 255 ? 186.497 211.070 273.664 1.00 224.17 ? 255 PHE Z CZ  1 
ATOM 6774 N N   . ALA K 2 256 ? 187.706 210.130 268.458 1.00 223.27 ? 256 ALA Z N   1 
ATOM 6775 C CA  . ALA K 2 256 ? 188.806 209.191 268.640 1.00 223.27 ? 256 ALA Z CA  1 
ATOM 6776 C C   . ALA K 2 256 ? 190.079 209.703 267.985 1.00 223.27 ? 256 ALA Z C   1 
ATOM 6777 O O   . ALA K 2 256 ? 191.176 209.513 268.517 1.00 223.27 ? 256 ALA Z O   1 
ATOM 6778 C CB  . ALA K 2 256 ? 188.426 207.823 268.077 1.00 223.27 ? 256 ALA Z CB  1 
ATOM 6779 N N   . GLY K 2 257 ? 189.958 210.336 266.817 1.00 221.54 ? 257 GLY Z N   1 
ATOM 6780 C CA  . GLY K 2 257 ? 191.123 210.953 266.206 1.00 221.54 ? 257 GLY Z CA  1 
ATOM 6781 C C   . GLY K 2 257 ? 191.709 212.051 267.071 1.00 221.54 ? 257 GLY Z C   1 
ATOM 6782 O O   . GLY K 2 257 ? 192.932 212.157 267.217 1.00 221.54 ? 257 GLY Z O   1 
ATOM 6783 N N   . GLU K 2 258 ? 190.845 212.883 267.658 1.00 233.02 ? 258 GLU Z N   1 
ATOM 6784 C CA  . GLU K 2 258 ? 191.324 213.898 268.592 1.00 233.02 ? 258 GLU Z CA  1 
ATOM 6785 C C   . GLU K 2 258 ? 192.055 213.261 269.768 1.00 233.02 ? 258 GLU Z C   1 
ATOM 6786 O O   . GLU K 2 258 ? 193.141 213.711 270.161 1.00 233.02 ? 258 GLU Z O   1 
ATOM 6787 C CB  . GLU K 2 258 ? 190.157 214.746 269.094 1.00 233.02 ? 258 GLU Z CB  1 
ATOM 6788 C CG  . GLU K 2 258 ? 190.548 215.757 270.159 1.00 233.02 ? 258 GLU Z CG  1 
ATOM 6789 C CD  . GLU K 2 258 ? 189.357 216.517 270.709 1.00 233.02 ? 258 GLU Z CD  1 
ATOM 6790 O OE1 . GLU K 2 258 ? 188.224 216.260 270.253 1.00 233.02 ? 258 GLU Z OE1 1 
ATOM 6791 O OE2 . GLU K 2 258 ? 189.554 217.365 271.605 1.00 233.02 ? 258 GLU Z OE2 1 
ATOM 6792 N N   . VAL K 2 259 ? 191.472 212.207 270.337 1.00 235.79 ? 259 VAL Z N   1 
ATOM 6793 C CA  . VAL K 2 259 ? 192.087 211.534 271.476 1.00 235.79 ? 259 VAL Z CA  1 
ATOM 6794 C C   . VAL K 2 259 ? 193.443 210.963 271.087 1.00 235.79 ? 259 VAL Z C   1 
ATOM 6795 O O   . VAL K 2 259 ? 194.419 211.070 271.839 1.00 235.79 ? 259 VAL Z O   1 
ATOM 6796 C CB  . VAL K 2 259 ? 191.146 210.443 272.019 1.00 235.79 ? 259 VAL Z CB  1 
ATOM 6797 C CG1 . VAL K 2 259 ? 191.908 209.466 272.902 1.00 235.79 ? 259 VAL Z CG1 1 
ATOM 6798 C CG2 . VAL K 2 259 ? 189.993 211.075 272.782 1.00 235.79 ? 259 VAL Z CG2 1 
ATOM 6799 N N   . LEU K 2 260 ? 193.524 210.345 269.908 1.00 214.27 ? 260 LEU Z N   1 
ATOM 6800 C CA  . LEU K 2 260 ? 194.778 209.752 269.464 1.00 214.27 ? 260 LEU Z CA  1 
ATOM 6801 C C   . LEU K 2 260 ? 195.849 210.812 269.259 1.00 214.27 ? 260 LEU Z C   1 
ATOM 6802 O O   . LEU K 2 260 ? 197.006 210.617 269.644 1.00 214.27 ? 260 LEU Z O   1 
ATOM 6803 C CB  . LEU K 2 260 ? 194.563 208.949 268.182 1.00 214.27 ? 260 LEU Z CB  1 
ATOM 6804 C CG  . LEU K 2 260 ? 195.812 208.220 267.681 1.00 214.27 ? 260 LEU Z CG  1 
ATOM 6805 C CD1 . LEU K 2 260 ? 195.431 206.870 267.149 1.00 214.27 ? 260 LEU Z CD1 1 
ATOM 6806 C CD2 . LEU K 2 260 ? 196.519 209.019 266.592 1.00 214.27 ? 260 LEU Z CD2 1 
ATOM 6807 N N   . LEU K 2 261 ? 195.492 211.936 268.635 1.00 233.22 ? 261 LEU Z N   1 
ATOM 6808 C CA  . LEU K 2 261 ? 196.497 212.972 268.423 1.00 233.22 ? 261 LEU Z CA  1 
ATOM 6809 C C   . LEU K 2 261 ? 196.977 213.541 269.752 1.00 233.22 ? 261 LEU Z C   1 
ATOM 6810 O O   . LEU K 2 261 ? 198.177 213.777 269.936 1.00 233.22 ? 261 LEU Z O   1 
ATOM 6811 C CB  . LEU K 2 261 ? 195.961 214.073 267.503 1.00 233.22 ? 261 LEU Z CB  1 
ATOM 6812 C CG  . LEU K 2 261 ? 194.782 214.967 267.889 1.00 233.22 ? 261 LEU Z CG  1 
ATOM 6813 C CD1 . LEU K 2 261 ? 195.245 216.216 268.623 1.00 233.22 ? 261 LEU Z CD1 1 
ATOM 6814 C CD2 . LEU K 2 261 ? 193.990 215.345 266.649 1.00 233.22 ? 261 LEU Z CD2 1 
ATOM 6815 N N   . VAL K 2 262 ? 196.064 213.726 270.708 1.00 218.21 ? 262 VAL Z N   1 
ATOM 6816 C CA  . VAL K 2 262 ? 196.468 214.224 272.022 1.00 218.21 ? 262 VAL Z CA  1 
ATOM 6817 C C   . VAL K 2 262 ? 197.403 213.232 272.708 1.00 218.21 ? 262 VAL Z C   1 
ATOM 6818 O O   . VAL K 2 262 ? 198.458 213.606 273.240 1.00 218.21 ? 262 VAL Z O   1 
ATOM 6819 C CB  . VAL K 2 262 ? 195.231 214.523 272.887 1.00 218.21 ? 262 VAL Z CB  1 
ATOM 6820 C CG1 . VAL K 2 262 ? 195.643 214.791 274.324 1.00 218.21 ? 262 VAL Z CG1 1 
ATOM 6821 C CG2 . VAL K 2 262 ? 194.463 215.709 272.321 1.00 218.21 ? 262 VAL Z CG2 1 
ATOM 6822 N N   . VAL K 2 263 ? 197.036 211.949 272.701 1.00 210.83 ? 263 VAL Z N   1 
ATOM 6823 C CA  . VAL K 2 263 ? 197.825 210.961 273.429 1.00 210.83 ? 263 VAL Z CA  1 
ATOM 6824 C C   . VAL K 2 263 ? 199.178 210.745 272.765 1.00 210.83 ? 263 VAL Z C   1 
ATOM 6825 O O   . VAL K 2 263 ? 200.179 210.498 273.450 1.00 210.83 ? 263 VAL Z O   1 
ATOM 6826 C CB  . VAL K 2 263 ? 197.040 209.644 273.584 1.00 210.83 ? 263 VAL Z CB  1 
ATOM 6827 C CG1 . VAL K 2 263 ? 196.946 208.890 272.267 1.00 210.83 ? 263 VAL Z CG1 1 
ATOM 6828 C CG2 . VAL K 2 263 ? 197.683 208.782 274.647 1.00 210.83 ? 263 VAL Z CG2 1 
ATOM 6829 N N   . MET K 2 264 ? 199.244 210.832 271.438 1.00 237.90 ? 264 MET Z N   1 
ATOM 6830 C CA  . MET K 2 264 ? 200.521 210.751 270.750 1.00 237.90 ? 264 MET Z CA  1 
ATOM 6831 C C   . MET K 2 264 ? 201.328 212.032 270.883 1.00 237.90 ? 264 MET Z C   1 
ATOM 6832 O O   . MET K 2 264 ? 202.536 212.017 270.628 1.00 237.90 ? 264 MET Z O   1 
ATOM 6833 C CB  . MET K 2 264 ? 200.298 210.421 269.277 1.00 237.90 ? 264 MET Z CB  1 
ATOM 6834 C CG  . MET K 2 264 ? 201.486 209.761 268.617 1.00 237.90 ? 264 MET Z CG  1 
ATOM 6835 S SD  . MET K 2 264 ? 201.114 209.323 266.919 1.00 237.90 ? 264 MET Z SD  1 
ATOM 6836 C CE  . MET K 2 264 ? 200.012 207.931 267.162 1.00 237.90 ? 264 MET Z CE  1 
ATOM 6837 N N   . ALA K 2 265 ? 200.687 213.140 271.249 1.00 232.69 ? 265 ALA Z N   1 
ATOM 6838 C CA  . ALA K 2 265 ? 201.441 214.295 271.709 1.00 232.69 ? 265 ALA Z CA  1 
ATOM 6839 C C   . ALA K 2 265 ? 201.990 214.072 273.111 1.00 232.69 ? 265 ALA Z C   1 
ATOM 6840 O O   . ALA K 2 265 ? 203.036 214.630 273.459 1.00 232.69 ? 265 ALA Z O   1 
ATOM 6841 C CB  . ALA K 2 265 ? 200.565 215.547 271.676 1.00 232.69 ? 265 ALA Z CB  1 
ATOM 6842 N N   . PHE K 2 266 ? 201.299 213.272 273.928 1.00 226.61 ? 266 PHE Z N   1 
ATOM 6843 C CA  . PHE K 2 266 ? 201.805 212.984 275.267 1.00 226.61 ? 266 PHE Z CA  1 
ATOM 6844 C C   . PHE K 2 266 ? 203.094 212.171 275.214 1.00 226.61 ? 266 PHE Z C   1 
ATOM 6845 O O   . PHE K 2 266 ? 204.070 212.496 275.900 1.00 226.61 ? 266 PHE Z O   1 
ATOM 6846 C CB  . PHE K 2 266 ? 200.751 212.248 276.092 1.00 226.61 ? 266 PHE Z CB  1 
ATOM 6847 C CG  . PHE K 2 266 ? 201.317 211.507 277.276 1.00 226.61 ? 266 PHE Z CG  1 
ATOM 6848 C CD1 . PHE K 2 266 ? 202.025 212.180 278.262 1.00 226.61 ? 266 PHE Z CD1 1 
ATOM 6849 C CD2 . PHE K 2 266 ? 201.139 210.140 277.403 1.00 226.61 ? 266 PHE Z CD2 1 
ATOM 6850 C CE1 . PHE K 2 266 ? 202.543 211.503 279.348 1.00 226.61 ? 266 PHE Z CE1 1 
ATOM 6851 C CE2 . PHE K 2 266 ? 201.655 209.459 278.488 1.00 226.61 ? 266 PHE Z CE2 1 
ATOM 6852 C CZ  . PHE K 2 266 ? 202.357 210.141 279.461 1.00 226.61 ? 266 PHE Z CZ  1 
ATOM 6853 N N   . LEU K 2 267 ? 203.119 211.105 274.421 1.00 213.37 ? 267 LEU Z N   1 
ATOM 6854 C CA  . LEU K 2 267 ? 204.285 210.240 274.316 1.00 213.37 ? 267 LEU Z CA  1 
ATOM 6855 C C   . LEU K 2 267 ? 205.014 210.547 273.016 1.00 213.37 ? 267 LEU Z C   1 
ATOM 6856 O O   . LEU K 2 267 ? 204.379 210.661 271.963 1.00 213.37 ? 267 LEU Z O   1 
ATOM 6857 C CB  . LEU K 2 267 ? 203.883 208.762 274.410 1.00 213.37 ? 267 LEU Z CB  1 
ATOM 6858 C CG  . LEU K 2 267 ? 202.925 208.114 273.404 1.00 213.37 ? 267 LEU Z CG  1 
ATOM 6859 C CD1 . LEU K 2 267 ? 203.639 207.610 272.158 1.00 213.37 ? 267 LEU Z CD1 1 
ATOM 6860 C CD2 . LEU K 2 267 ? 202.157 206.984 274.071 1.00 213.37 ? 267 LEU Z CD2 1 
ATOM 6861 N N   . VAL K 2 268 ? 206.337 210.698 273.105 1.00 244.29 ? 268 VAL Z N   1 
ATOM 6862 C CA  . VAL K 2 268 ? 207.232 211.095 272.012 1.00 244.29 ? 268 VAL Z CA  1 
ATOM 6863 C C   . VAL K 2 268 ? 206.572 212.215 271.209 1.00 244.29 ? 268 VAL Z C   1 
ATOM 6864 O O   . VAL K 2 268 ? 206.107 212.000 270.080 1.00 244.29 ? 268 VAL Z O   1 
ATOM 6865 C CB  . VAL K 2 268 ? 207.676 209.887 271.156 1.00 244.29 ? 268 VAL Z CB  1 
ATOM 6866 C CG1 . VAL K 2 268 ? 206.517 209.084 270.566 1.00 244.29 ? 268 VAL Z CG1 1 
ATOM 6867 C CG2 . VAL K 2 268 ? 208.659 210.323 270.066 1.00 244.29 ? 268 VAL Z CG2 1 
ATOM 6868 N N   . PRO K 2 269 ? 206.484 213.422 271.774 1.00 247.73 ? 269 PRO Z N   1 
ATOM 6869 C CA  . PRO K 2 269 ? 205.672 214.477 271.146 1.00 247.73 ? 269 PRO Z CA  1 
ATOM 6870 C C   . PRO K 2 269 ? 206.184 214.955 269.800 1.00 247.73 ? 269 PRO Z C   1 
ATOM 6871 O O   . PRO K 2 269 ? 205.410 215.571 269.057 1.00 247.73 ? 269 PRO Z O   1 
ATOM 6872 C CB  . PRO K 2 269 ? 205.714 215.610 272.179 1.00 247.73 ? 269 PRO Z CB  1 
ATOM 6873 C CG  . PRO K 2 269 ? 206.984 215.381 272.928 1.00 247.73 ? 269 PRO Z CG  1 
ATOM 6874 C CD  . PRO K 2 269 ? 207.160 213.891 272.996 1.00 247.73 ? 269 PRO Z CD  1 
ATOM 6875 N N   . LEU K 2 270 ? 207.442 214.705 269.457 1.00 273.21 ? 270 LEU Z N   1 
ATOM 6876 C CA  . LEU K 2 270 ? 208.078 215.362 268.323 1.00 273.21 ? 270 LEU Z CA  1 
ATOM 6877 C C   . LEU K 2 270 ? 208.321 214.387 267.180 1.00 273.21 ? 270 LEU Z C   1 
ATOM 6878 O O   . LEU K 2 270 ? 208.841 213.286 267.391 1.00 273.21 ? 270 LEU Z O   1 
ATOM 6879 C CB  . LEU K 2 270 ? 209.397 216.005 268.745 1.00 273.21 ? 270 LEU Z CB  1 
ATOM 6880 C CG  . LEU K 2 270 ? 209.250 217.186 269.703 1.00 273.21 ? 270 LEU Z CG  1 
ATOM 6881 C CD1 . LEU K 2 270 ? 210.606 217.800 270.026 1.00 273.21 ? 270 LEU Z CD1 1 
ATOM 6882 C CD2 . LEU K 2 270 ? 208.303 218.228 269.134 1.00 273.21 ? 270 LEU Z CD2 1 
ATOM 6883 N N   . LEU K 2 271 ? 207.898 214.788 265.980 1.00 291.81 ? 271 LEU Z N   1 
ATOM 6884 C CA  . LEU K 2 271 ? 208.324 214.207 264.710 1.00 291.81 ? 271 LEU Z CA  1 
ATOM 6885 C C   . LEU K 2 271 ? 207.717 212.838 264.428 1.00 291.81 ? 271 LEU Z C   1 
ATOM 6886 O O   . LEU K 2 271 ? 207.898 212.296 263.332 1.00 291.81 ? 271 LEU Z O   1 
ATOM 6887 C CB  . LEU K 2 271 ? 209.855 214.105 264.656 1.00 291.81 ? 271 LEU Z CB  1 
ATOM 6888 C CG  . LEU K 2 271 ? 210.617 215.350 264.193 1.00 291.81 ? 271 LEU Z CG  1 
ATOM 6889 C CD1 . LEU K 2 271 ? 210.610 216.437 265.265 1.00 291.81 ? 271 LEU Z CD1 1 
ATOM 6890 C CD2 . LEU K 2 271 ? 212.037 214.986 263.793 1.00 291.81 ? 271 LEU Z CD2 1 
ATOM 6891 N N   . LEU K 2 272 ? 207.001 212.273 265.388 1.00 273.05 ? 272 LEU Z N   1 
ATOM 6892 C CA  . LEU K 2 272 ? 206.367 210.982 265.160 1.00 273.05 ? 272 LEU Z CA  1 
ATOM 6893 C C   . LEU K 2 272 ? 204.924 211.126 264.677 1.00 273.05 ? 272 LEU Z C   1 
ATOM 6894 O O   . LEU K 2 272 ? 204.544 210.450 263.714 1.00 273.05 ? 272 LEU Z O   1 
ATOM 6895 C CB  . LEU K 2 272 ? 206.458 210.109 266.418 1.00 273.05 ? 272 LEU Z CB  1 
ATOM 6896 C CG  . LEU K 2 272 ? 206.002 208.649 266.302 1.00 273.05 ? 272 LEU Z CG  1 
ATOM 6897 C CD1 . LEU K 2 272 ? 206.730 207.791 267.313 1.00 273.05 ? 272 LEU Z CD1 1 
ATOM 6898 C CD2 . LEU K 2 272 ? 204.507 208.514 266.533 1.00 273.05 ? 272 LEU Z CD2 1 
ATOM 6899 N N   . PRO K 2 273 ? 204.084 211.963 265.293 1.00 267.76 ? 273 PRO Z N   1 
ATOM 6900 C CA  . PRO K 2 273 ? 202.676 212.030 264.883 1.00 267.76 ? 273 PRO Z CA  1 
ATOM 6901 C C   . PRO K 2 273 ? 202.414 212.770 263.579 1.00 267.76 ? 273 PRO Z C   1 
ATOM 6902 O O   . PRO K 2 273 ? 201.260 213.112 263.316 1.00 267.76 ? 273 PRO Z O   1 
ATOM 6903 C CB  . PRO K 2 273 ? 202.011 212.768 266.061 1.00 267.76 ? 273 PRO Z CB  1 
ATOM 6904 C CG  . PRO K 2 273 ? 203.003 212.733 267.172 1.00 267.76 ? 273 PRO Z CG  1 
ATOM 6905 C CD  . PRO K 2 273 ? 204.313 212.792 266.488 1.00 267.76 ? 273 PRO Z CD  1 
ATOM 6906 N N   . LEU K 2 274 ? 203.433 213.062 262.764 1.00 282.68 ? 274 LEU Z N   1 
ATOM 6907 C CA  . LEU K 2 274 ? 203.168 213.715 261.481 1.00 282.68 ? 274 LEU Z CA  1 
ATOM 6908 C C   . LEU K 2 274 ? 202.369 212.833 260.526 1.00 282.68 ? 274 LEU Z C   1 
ATOM 6909 O O   . LEU K 2 274 ? 201.351 213.309 259.984 1.00 282.68 ? 274 LEU Z O   1 
ATOM 6910 C CB  . LEU K 2 274 ? 204.486 214.180 260.855 1.00 282.68 ? 274 LEU Z CB  1 
ATOM 6911 C CG  . LEU K 2 274 ? 204.416 215.484 260.066 1.00 282.68 ? 274 LEU Z CG  1 
ATOM 6912 C CD1 . LEU K 2 274 ? 203.784 216.555 260.927 1.00 282.68 ? 274 LEU Z CD1 1 
ATOM 6913 C CD2 . LEU K 2 274 ? 205.795 215.908 259.596 1.00 282.68 ? 274 LEU Z CD2 1 
ATOM 6914 N N   . PRO K 2 275 ? 202.759 211.580 260.252 1.00 311.40 ? 275 PRO Z N   1 
ATOM 6915 C CA  . PRO K 2 275 ? 201.917 210.746 259.382 1.00 311.40 ? 275 PRO Z CA  1 
ATOM 6916 C C   . PRO K 2 275 ? 200.533 210.528 259.948 1.00 311.40 ? 275 PRO Z C   1 
ATOM 6917 O O   . PRO K 2 275 ? 199.571 210.394 259.186 1.00 311.40 ? 275 PRO Z O   1 
ATOM 6918 C CB  . PRO K 2 275 ? 202.701 209.430 259.281 1.00 311.40 ? 275 PRO Z CB  1 
ATOM 6919 C CG  . PRO K 2 275 ? 204.096 209.788 259.632 1.00 311.40 ? 275 PRO Z CG  1 
ATOM 6920 C CD  . PRO K 2 275 ? 203.973 210.854 260.668 1.00 311.40 ? 275 PRO Z CD  1 
ATOM 6921 N N   . PHE K 2 276 ? 200.400 210.502 261.271 1.00 286.71 ? 276 PHE Z N   1 
ATOM 6922 C CA  . PHE K 2 276 ? 199.091 210.329 261.882 1.00 286.71 ? 276 PHE Z CA  1 
ATOM 6923 C C   . PHE K 2 276 ? 198.241 211.588 261.780 1.00 286.71 ? 276 PHE Z C   1 
ATOM 6924 O O   . PHE K 2 276 ? 197.021 211.491 261.631 1.00 286.71 ? 276 PHE Z O   1 
ATOM 6925 C CB  . PHE K 2 276 ? 199.274 209.886 263.329 1.00 286.71 ? 276 PHE Z CB  1 
ATOM 6926 C CG  . PHE K 2 276 ? 199.972 208.568 263.454 1.00 286.71 ? 276 PHE Z CG  1 
ATOM 6927 C CD1 . PHE K 2 276 ? 199.301 207.388 263.188 1.00 286.71 ? 276 PHE Z CD1 1 
ATOM 6928 C CD2 . PHE K 2 276 ? 201.319 208.510 263.763 1.00 286.71 ? 276 PHE Z CD2 1 
ATOM 6929 C CE1 . PHE K 2 276 ? 199.946 206.174 263.282 1.00 286.71 ? 276 PHE Z CE1 1 
ATOM 6930 C CE2 . PHE K 2 276 ? 201.971 207.299 263.862 1.00 286.71 ? 276 PHE Z CE2 1 
ATOM 6931 C CZ  . PHE K 2 276 ? 201.284 206.128 263.618 1.00 286.71 ? 276 PHE Z CZ  1 
ATOM 6932 N N   . TYR K 2 277 ? 198.859 212.769 261.833 1.00 297.13 ? 277 TYR Z N   1 
ATOM 6933 C CA  . TYR K 2 277 ? 198.135 213.997 261.523 1.00 297.13 ? 277 TYR Z CA  1 
ATOM 6934 C C   . TYR K 2 277 ? 197.631 213.978 260.088 1.00 297.13 ? 277 TYR Z C   1 
ATOM 6935 O O   . TYR K 2 277 ? 196.485 214.354 259.812 1.00 297.13 ? 277 TYR Z O   1 
ATOM 6936 C CB  . TYR K 2 277 ? 199.029 215.215 261.756 1.00 297.13 ? 277 TYR Z CB  1 
ATOM 6937 C CG  . TYR K 2 277 ? 199.123 215.656 263.195 1.00 297.13 ? 277 TYR Z CG  1 
ATOM 6938 C CD1 . TYR K 2 277 ? 198.067 215.458 264.073 1.00 297.13 ? 277 TYR Z CD1 1 
ATOM 6939 C CD2 . TYR K 2 277 ? 200.263 216.286 263.673 1.00 297.13 ? 277 TYR Z CD2 1 
ATOM 6940 C CE1 . TYR K 2 277 ? 198.148 215.867 265.389 1.00 297.13 ? 277 TYR Z CE1 1 
ATOM 6941 C CE2 . TYR K 2 277 ? 200.353 216.698 264.986 1.00 297.13 ? 277 TYR Z CE2 1 
ATOM 6942 C CZ  . TYR K 2 277 ? 199.293 216.487 265.840 1.00 297.13 ? 277 TYR Z CZ  1 
ATOM 6943 O OH  . TYR K 2 277 ? 199.381 216.897 267.150 1.00 297.13 ? 277 TYR Z OH  1 
ATOM 6944 N N   . GLY K 2 278 ? 198.483 213.549 259.156 1.00 309.52 ? 278 GLY Z N   1 
ATOM 6945 C CA  . GLY K 2 278 ? 198.037 213.426 257.775 1.00 309.52 ? 278 GLY Z CA  1 
ATOM 6946 C C   . GLY K 2 278 ? 196.905 212.426 257.621 1.00 309.52 ? 278 GLY Z C   1 
ATOM 6947 O O   . GLY K 2 278 ? 195.927 212.676 256.908 1.00 309.52 ? 278 GLY Z O   1 
ATOM 6948 N N   . PHE K 2 279 ? 197.020 211.285 258.302 1.00 295.89 ? 279 PHE Z N   1 
ATOM 6949 C CA  . PHE K 2 279 ? 195.978 210.267 258.252 1.00 295.89 ? 279 PHE Z CA  1 
ATOM 6950 C C   . PHE K 2 279 ? 194.675 210.784 258.842 1.00 295.89 ? 279 PHE Z C   1 
ATOM 6951 O O   . PHE K 2 279 ? 193.593 210.449 258.356 1.00 295.89 ? 279 PHE Z O   1 
ATOM 6952 C CB  . PHE K 2 279 ? 196.440 209.012 258.989 1.00 295.89 ? 279 PHE Z CB  1 
ATOM 6953 C CG  . PHE K 2 279 ? 195.330 208.057 259.308 1.00 295.89 ? 279 PHE Z CG  1 
ATOM 6954 C CD1 . PHE K 2 279 ? 194.803 207.236 258.326 1.00 295.89 ? 279 PHE Z CD1 1 
ATOM 6955 C CD2 . PHE K 2 279 ? 194.813 207.979 260.589 1.00 295.89 ? 279 PHE Z CD2 1 
ATOM 6956 C CE1 . PHE K 2 279 ? 193.782 206.356 258.615 1.00 295.89 ? 279 PHE Z CE1 1 
ATOM 6957 C CE2 . PHE K 2 279 ? 193.791 207.103 260.884 1.00 295.89 ? 279 PHE Z CE2 1 
ATOM 6958 C CZ  . PHE K 2 279 ? 193.275 206.288 259.897 1.00 295.89 ? 279 PHE Z CZ  1 
ATOM 6959 N N   . GLU K 2 280 ? 194.756 211.595 259.895 1.00 288.32 ? 280 GLU Z N   1 
ATOM 6960 C CA  . GLU K 2 280 ? 193.552 212.168 260.482 1.00 288.32 ? 280 GLU Z CA  1 
ATOM 6961 C C   . GLU K 2 280 ? 192.931 213.231 259.588 1.00 288.32 ? 280 GLU Z C   1 
ATOM 6962 O O   . GLU K 2 280 ? 191.703 213.349 259.541 1.00 288.32 ? 280 GLU Z O   1 
ATOM 6963 C CB  . GLU K 2 280 ? 193.864 212.743 261.862 1.00 288.32 ? 280 GLU Z CB  1 
ATOM 6964 C CG  . GLU K 2 280 ? 194.002 211.688 262.941 1.00 288.32 ? 280 GLU Z CG  1 
ATOM 6965 C CD  . GLU K 2 280 ? 192.726 210.892 263.135 1.00 288.32 ? 280 GLU Z CD  1 
ATOM 6966 O OE1 . GLU K 2 280 ? 191.630 211.473 262.982 1.00 288.32 ? 280 GLU Z OE1 1 
ATOM 6967 O OE2 . GLU K 2 280 ? 192.818 209.684 263.435 1.00 288.32 ? 280 GLU Z OE2 1 
ATOM 6968 N N   . VAL K 2 281 ? 193.751 214.008 258.877 1.00 278.48 ? 281 VAL Z N   1 
ATOM 6969 C CA  . VAL K 2 281 ? 193.218 214.899 257.848 1.00 278.48 ? 281 VAL Z CA  1 
ATOM 6970 C C   . VAL K 2 281 ? 192.447 214.092 256.813 1.00 278.48 ? 281 VAL Z C   1 
ATOM 6971 O O   . VAL K 2 281 ? 191.318 214.437 256.431 1.00 278.48 ? 281 VAL Z O   1 
ATOM 6972 C CB  . VAL K 2 281 ? 194.353 215.704 257.191 1.00 278.48 ? 281 VAL Z CB  1 
ATOM 6973 C CG1 . VAL K 2 281 ? 193.838 216.439 255.965 1.00 278.48 ? 281 VAL Z CG1 1 
ATOM 6974 C CG2 . VAL K 2 281 ? 194.957 216.682 258.176 1.00 278.48 ? 281 VAL Z CG2 1 
ATOM 6975 N N   . PHE K 2 282 ? 193.051 212.994 256.352 1.00 281.25 ? 282 PHE Z N   1 
ATOM 6976 C CA  . PHE K 2 282 ? 192.393 212.138 255.373 1.00 281.25 ? 282 PHE Z CA  1 
ATOM 6977 C C   . PHE K 2 282 ? 191.102 211.554 255.932 1.00 281.25 ? 282 PHE Z C   1 
ATOM 6978 O O   . PHE K 2 282 ? 190.096 211.466 255.224 1.00 281.25 ? 282 PHE Z O   1 
ATOM 6979 C CB  . PHE K 2 282 ? 193.340 211.022 254.935 1.00 281.25 ? 282 PHE Z CB  1 
ATOM 6980 C CG  . PHE K 2 282 ? 192.986 210.415 253.611 1.00 281.25 ? 282 PHE Z CG  1 
ATOM 6981 C CD1 . PHE K 2 282 ? 193.361 211.033 252.431 1.00 281.25 ? 282 PHE Z CD1 1 
ATOM 6982 C CD2 . PHE K 2 282 ? 192.274 209.231 253.546 1.00 281.25 ? 282 PHE Z CD2 1 
ATOM 6983 C CE1 . PHE K 2 282 ? 193.036 210.478 251.209 1.00 281.25 ? 282 PHE Z CE1 1 
ATOM 6984 C CE2 . PHE K 2 282 ? 191.947 208.671 252.328 1.00 281.25 ? 282 PHE Z CE2 1 
ATOM 6985 C CZ  . PHE K 2 282 ? 192.327 209.295 251.158 1.00 281.25 ? 282 PHE Z CZ  1 
ATOM 6986 N N   . VAL K 2 283 ? 191.119 211.144 257.200 1.00 264.23 ? 283 VAL Z N   1 
ATOM 6987 C CA  . VAL K 2 283 ? 189.937 210.563 257.827 1.00 264.23 ? 283 VAL Z CA  1 
ATOM 6988 C C   . VAL K 2 283 ? 188.821 211.590 257.925 1.00 264.23 ? 283 VAL Z C   1 
ATOM 6989 O O   . VAL K 2 283 ? 187.656 211.285 257.652 1.00 264.23 ? 283 VAL Z O   1 
ATOM 6990 C CB  . VAL K 2 283 ? 190.297 209.985 259.207 1.00 264.23 ? 283 VAL Z CB  1 
ATOM 6991 C CG1 . VAL K 2 283 ? 189.046 209.802 260.051 1.00 264.23 ? 283 VAL Z CG1 1 
ATOM 6992 C CG2 . VAL K 2 283 ? 191.014 208.666 259.043 1.00 264.23 ? 283 VAL Z CG2 1 
ATOM 6993 N N   . GLY K 2 284 ? 189.151 212.815 258.334 1.00 248.87 ? 284 GLY Z N   1 
ATOM 6994 C CA  . GLY K 2 284 ? 188.139 213.855 258.395 1.00 248.87 ? 284 GLY Z CA  1 
ATOM 6995 C C   . GLY K 2 284 ? 187.535 214.140 257.036 1.00 248.87 ? 284 GLY Z C   1 
ATOM 6996 O O   . GLY K 2 284 ? 186.313 214.248 256.893 1.00 248.87 ? 284 GLY Z O   1 
ATOM 6997 N N   . PHE K 2 285 ? 188.385 214.246 256.012 1.00 228.47 ? 285 PHE Z N   1 
ATOM 6998 C CA  . PHE K 2 285 ? 187.883 214.475 254.661 1.00 228.47 ? 285 PHE Z CA  1 
ATOM 6999 C C   . PHE K 2 285 ? 186.991 213.328 254.200 1.00 228.47 ? 285 PHE Z C   1 
ATOM 7000 O O   . PHE K 2 285 ? 185.909 213.554 253.641 1.00 228.47 ? 285 PHE Z O   1 
ATOM 7001 C CB  . PHE K 2 285 ? 189.055 214.669 253.701 1.00 228.47 ? 285 PHE Z CB  1 
ATOM 7002 C CG  . PHE K 2 285 ? 188.719 214.385 252.268 1.00 228.47 ? 285 PHE Z CG  1 
ATOM 7003 C CD1 . PHE K 2 285 ? 187.948 215.270 251.535 1.00 228.47 ? 285 PHE Z CD1 1 
ATOM 7004 C CD2 . PHE K 2 285 ? 189.179 213.234 251.651 1.00 228.47 ? 285 PHE Z CD2 1 
ATOM 7005 C CE1 . PHE K 2 285 ? 187.640 215.011 250.215 1.00 228.47 ? 285 PHE Z CE1 1 
ATOM 7006 C CE2 . PHE K 2 285 ? 188.874 212.969 250.333 1.00 228.47 ? 285 PHE Z CE2 1 
ATOM 7007 C CZ  . PHE K 2 285 ? 188.103 213.859 249.613 1.00 228.47 ? 285 PHE Z CZ  1 
ATOM 7008 N N   . ILE K 2 286 ? 187.422 212.089 254.443 1.00 227.30 ? 286 ILE Z N   1 
ATOM 7009 C CA  . ILE K 2 286 ? 186.673 210.921 253.989 1.00 227.30 ? 286 ILE Z CA  1 
ATOM 7010 C C   . ILE K 2 286 ? 185.333 210.839 254.708 1.00 227.30 ? 286 ILE Z C   1 
ATOM 7011 O O   . ILE K 2 286 ? 184.302 210.533 254.102 1.00 227.30 ? 286 ILE Z O   1 
ATOM 7012 C CB  . ILE K 2 286 ? 187.502 209.642 254.191 1.00 227.30 ? 286 ILE Z CB  1 
ATOM 7013 C CG1 . ILE K 2 286 ? 188.611 209.559 253.141 1.00 227.30 ? 286 ILE Z CG1 1 
ATOM 7014 C CG2 . ILE K 2 286 ? 186.619 208.409 254.127 1.00 227.30 ? 286 ILE Z CG2 1 
ATOM 7015 C CD1 . ILE K 2 286 ? 188.104 209.563 251.716 1.00 227.30 ? 286 ILE Z CD1 1 
ATOM 7016 N N   . GLN K 2 287 ? 185.332 211.094 256.017 1.00 227.39 ? 287 GLN Z N   1 
ATOM 7017 C CA  . GLN K 2 287 ? 184.087 211.079 256.774 1.00 227.39 ? 287 GLN Z CA  1 
ATOM 7018 C C   . GLN K 2 287 ? 183.135 212.166 256.303 1.00 227.39 ? 287 GLN Z C   1 
ATOM 7019 O O   . GLN K 2 287 ? 181.935 211.912 256.140 1.00 227.39 ? 287 GLN Z O   1 
ATOM 7020 C CB  . GLN K 2 287 ? 184.376 211.244 258.265 1.00 227.39 ? 287 GLN Z CB  1 
ATOM 7021 C CG  . GLN K 2 287 ? 184.774 209.962 258.963 1.00 227.39 ? 287 GLN Z CG  1 
ATOM 7022 C CD  . GLN K 2 287 ? 183.650 208.944 258.999 1.00 227.39 ? 287 GLN Z CD  1 
ATOM 7023 O OE1 . GLN K 2 287 ? 183.875 207.747 258.822 1.00 227.39 ? 287 GLN Z OE1 1 
ATOM 7024 N NE2 . GLN K 2 287 ? 182.430 209.417 259.230 1.00 227.39 ? 287 GLN Z NE2 1 
ATOM 7025 N N   . ALA K 2 288 ? 183.649 213.376 256.072 1.00 220.31 ? 288 ALA Z N   1 
ATOM 7026 C CA  . ALA K 2 288 ? 182.802 214.455 255.581 1.00 220.31 ? 288 ALA Z CA  1 
ATOM 7027 C C   . ALA K 2 288 ? 182.195 214.093 254.235 1.00 220.31 ? 288 ALA Z C   1 
ATOM 7028 O O   . ALA K 2 288 ? 181.013 214.356 253.983 1.00 220.31 ? 288 ALA Z O   1 
ATOM 7029 C CB  . ALA K 2 288 ? 183.608 215.748 255.479 1.00 220.31 ? 288 ALA Z CB  1 
ATOM 7030 N N   . LEU K 2 289 ? 182.990 213.483 253.357 1.00 210.44 ? 289 LEU Z N   1 
ATOM 7031 C CA  . LEU K 2 289 ? 182.464 213.070 252.063 1.00 210.44 ? 289 LEU Z CA  1 
ATOM 7032 C C   . LEU K 2 289 ? 181.412 211.978 252.215 1.00 210.44 ? 289 LEU Z C   1 
ATOM 7033 O O   . LEU K 2 289 ? 180.306 212.091 251.672 1.00 210.44 ? 289 LEU Z O   1 
ATOM 7034 C CB  . LEU K 2 289 ? 183.606 212.597 251.167 1.00 210.44 ? 289 LEU Z CB  1 
ATOM 7035 C CG  . LEU K 2 289 ? 183.264 212.395 249.692 1.00 210.44 ? 289 LEU Z CG  1 
ATOM 7036 C CD1 . LEU K 2 289 ? 182.789 213.702 249.080 1.00 210.44 ? 289 LEU Z CD1 1 
ATOM 7037 C CD2 . LEU K 2 289 ? 184.459 211.846 248.933 1.00 210.44 ? 289 LEU Z CD2 1 
ATOM 7038 N N   . ILE K 2 290 ? 181.729 210.923 252.970 1.00 216.04 ? 290 ILE Z N   1 
ATOM 7039 C CA  . ILE K 2 290 ? 180.847 209.764 253.017 1.00 216.04 ? 290 ILE Z CA  1 
ATOM 7040 C C   . ILE K 2 290 ? 179.555 210.080 253.749 1.00 216.04 ? 290 ILE Z C   1 
ATOM 7041 O O   . ILE K 2 290 ? 178.529 209.455 253.479 1.00 216.04 ? 290 ILE Z O   1 
ATOM 7042 C CB  . ILE K 2 290 ? 181.543 208.543 253.643 1.00 216.04 ? 290 ILE Z CB  1 
ATOM 7043 C CG1 . ILE K 2 290 ? 180.662 207.309 253.429 1.00 216.04 ? 290 ILE Z CG1 1 
ATOM 7044 C CG2 . ILE K 2 290 ? 181.800 208.763 255.121 1.00 216.04 ? 290 ILE Z CG2 1 
ATOM 7045 C CD1 . ILE K 2 290 ? 181.222 206.030 253.950 1.00 216.04 ? 290 ILE Z CD1 1 
ATOM 7046 N N   . PHE K 2 291 ? 179.559 211.029 254.685 1.00 227.51 ? 291 PHE Z N   1 
ATOM 7047 C CA  . PHE K 2 291 ? 178.298 211.389 255.320 1.00 227.51 ? 291 PHE Z CA  1 
ATOM 7048 C C   . PHE K 2 291 ? 177.299 211.874 254.278 1.00 227.51 ? 291 PHE Z C   1 
ATOM 7049 O O   . PHE K 2 291 ? 176.165 211.385 254.204 1.00 227.51 ? 291 PHE Z O   1 
ATOM 7050 C CB  . PHE K 2 291 ? 178.526 212.454 256.390 1.00 227.51 ? 291 PHE Z CB  1 
ATOM 7051 C CG  . PHE K 2 291 ? 177.425 212.532 257.404 1.00 227.51 ? 291 PHE Z CG  1 
ATOM 7052 C CD1 . PHE K 2 291 ? 177.501 211.809 258.582 1.00 227.51 ? 291 PHE Z CD1 1 
ATOM 7053 C CD2 . PHE K 2 291 ? 176.307 213.314 257.173 1.00 227.51 ? 291 PHE Z CD2 1 
ATOM 7054 C CE1 . PHE K 2 291 ? 176.487 211.874 259.518 1.00 227.51 ? 291 PHE Z CE1 1 
ATOM 7055 C CE2 . PHE K 2 291 ? 175.289 213.382 258.103 1.00 227.51 ? 291 PHE Z CE2 1 
ATOM 7056 C CZ  . PHE K 2 291 ? 175.379 212.662 259.278 1.00 227.51 ? 291 PHE Z CZ  1 
ATOM 7057 N N   . ALA K 2 292 ? 177.730 212.806 253.428 1.00 209.09 ? 292 ALA Z N   1 
ATOM 7058 C CA  . ALA K 2 292 ? 176.875 213.306 252.359 1.00 209.09 ? 292 ALA Z CA  1 
ATOM 7059 C C   . ALA K 2 292 ? 176.542 212.211 251.352 1.00 209.09 ? 292 ALA Z C   1 
ATOM 7060 O O   . ALA K 2 292 ? 175.400 212.115 250.882 1.00 209.09 ? 292 ALA Z O   1 
ATOM 7061 C CB  . ALA K 2 292 ? 177.561 214.482 251.667 1.00 209.09 ? 292 ALA Z CB  1 
ATOM 7062 N N   . LEU K 2 293 ? 177.531 211.387 250.996 1.00 226.54 ? 293 LEU Z N   1 
ATOM 7063 C CA  . LEU K 2 293 ? 177.285 210.318 250.032 1.00 226.54 ? 293 LEU Z CA  1 
ATOM 7064 C C   . LEU K 2 293 ? 176.238 209.338 250.542 1.00 226.54 ? 293 LEU Z C   1 
ATOM 7065 O O   . LEU K 2 293 ? 175.316 208.968 249.808 1.00 226.54 ? 293 LEU Z O   1 
ATOM 7066 C CB  . LEU K 2 293 ? 178.588 209.588 249.701 1.00 226.54 ? 293 LEU Z CB  1 
ATOM 7067 C CG  . LEU K 2 293 ? 179.416 210.103 248.520 1.00 226.54 ? 293 LEU Z CG  1 
ATOM 7068 C CD1 . LEU K 2 293 ? 178.639 209.909 247.232 1.00 226.54 ? 293 LEU Z CD1 1 
ATOM 7069 C CD2 . LEU K 2 293 ? 179.800 211.559 248.677 1.00 226.54 ? 293 LEU Z CD2 1 
ATOM 7070 N N   . LEU K 2 294 ? 176.366 208.908 251.796 1.00 205.37 ? 294 LEU Z N   1 
ATOM 7071 C CA  . LEU K 2 294 ? 175.394 208.001 252.388 1.00 205.37 ? 294 LEU Z CA  1 
ATOM 7072 C C   . LEU K 2 294 ? 174.033 208.663 252.513 1.00 205.37 ? 294 LEU Z C   1 
ATOM 7073 O O   . LEU K 2 294 ? 173.004 208.010 252.317 1.00 205.37 ? 294 LEU Z O   1 
ATOM 7074 C CB  . LEU K 2 294 ? 175.889 207.528 253.752 1.00 205.37 ? 294 LEU Z CB  1 
ATOM 7075 C CG  . LEU K 2 294 ? 177.045 206.531 253.693 1.00 205.37 ? 294 LEU Z CG  1 
ATOM 7076 C CD1 . LEU K 2 294 ? 177.453 206.089 255.088 1.00 205.37 ? 294 LEU Z CD1 1 
ATOM 7077 C CD2 . LEU K 2 294 ? 176.663 205.338 252.834 1.00 205.37 ? 294 LEU Z CD2 1 
ATOM 7078 N N   . THR K 2 295 ? 174.003 209.955 252.842 1.00 204.83 ? 295 THR Z N   1 
ATOM 7079 C CA  . THR K 2 295 ? 172.731 210.665 252.897 1.00 204.83 ? 295 THR Z CA  1 
ATOM 7080 C C   . THR K 2 295 ? 172.020 210.606 251.551 1.00 204.83 ? 295 THR Z C   1 
ATOM 7081 O O   . THR K 2 295 ? 170.845 210.225 251.469 1.00 204.83 ? 295 THR Z O   1 
ATOM 7082 C CB  . THR K 2 295 ? 172.964 212.115 253.321 1.00 204.83 ? 295 THR Z CB  1 
ATOM 7083 O OG1 . THR K 2 295 ? 173.787 212.144 254.493 1.00 204.83 ? 295 THR Z OG1 1 
ATOM 7084 C CG2 . THR K 2 295 ? 171.641 212.801 253.617 1.00 204.83 ? 295 THR Z CG2 1 
ATOM 7085 N N   . TYR K 2 296 ? 172.730 210.961 250.478 1.00 197.05 ? 296 TYR Z N   1 
ATOM 7086 C CA  . TYR K 2 296 ? 172.108 210.956 249.158 1.00 197.05 ? 296 TYR Z CA  1 
ATOM 7087 C C   . TYR K 2 296 ? 171.734 209.545 248.722 1.00 197.05 ? 296 TYR Z C   1 
ATOM 7088 O O   . TYR K 2 296 ? 170.685 209.342 248.101 1.00 197.05 ? 296 TYR Z O   1 
ATOM 7089 C CB  . TYR K 2 296 ? 173.028 211.606 248.128 1.00 197.05 ? 296 TYR Z CB  1 
ATOM 7090 C CG  . TYR K 2 296 ? 172.298 212.002 246.866 1.00 197.05 ? 296 TYR Z CG  1 
ATOM 7091 C CD1 . TYR K 2 296 ? 171.379 213.043 246.872 1.00 197.05 ? 296 TYR Z CD1 1 
ATOM 7092 C CD2 . TYR K 2 296 ? 172.506 211.320 245.676 1.00 197.05 ? 296 TYR Z CD2 1 
ATOM 7093 C CE1 . TYR K 2 296 ? 170.700 213.405 245.724 1.00 197.05 ? 296 TYR Z CE1 1 
ATOM 7094 C CE2 . TYR K 2 296 ? 171.830 211.674 244.523 1.00 197.05 ? 296 TYR Z CE2 1 
ATOM 7095 C CZ  . TYR K 2 296 ? 170.930 212.717 244.553 1.00 197.05 ? 296 TYR Z CZ  1 
ATOM 7096 O OH  . TYR K 2 296 ? 170.255 213.074 243.408 1.00 197.05 ? 296 TYR Z OH  1 
ATOM 7097 N N   . ALA K 2 297 ? 172.583 208.561 249.024 1.00 191.16 ? 297 ALA Z N   1 
ATOM 7098 C CA  . ALA K 2 297 ? 172.288 207.184 248.644 1.00 191.16 ? 297 ALA Z CA  1 
ATOM 7099 C C   . ALA K 2 297 ? 171.049 206.667 249.361 1.00 191.16 ? 297 ALA Z C   1 
ATOM 7100 O O   . ALA K 2 297 ? 170.202 206.005 248.750 1.00 191.16 ? 297 ALA Z O   1 
ATOM 7101 C CB  . ALA K 2 297 ? 173.490 206.289 248.939 1.00 191.16 ? 297 ALA Z CB  1 
ATOM 7102 N N   . PHE K 2 298 ? 170.930 206.953 250.658 1.00 195.77 ? 298 PHE Z N   1 
ATOM 7103 C CA  . PHE K 2 298 ? 169.737 206.564 251.395 1.00 195.77 ? 298 PHE Z CA  1 
ATOM 7104 C C   . PHE K 2 298 ? 168.507 207.269 250.846 1.00 195.77 ? 298 PHE Z C   1 
ATOM 7105 O O   . PHE K 2 298 ? 167.435 206.664 250.741 1.00 195.77 ? 298 PHE Z O   1 
ATOM 7106 C CB  . PHE K 2 298 ? 169.913 206.871 252.880 1.00 195.77 ? 298 PHE Z CB  1 
ATOM 7107 C CG  . PHE K 2 298 ? 170.990 206.067 253.544 1.00 195.77 ? 298 PHE Z CG  1 
ATOM 7108 C CD1 . PHE K 2 298 ? 171.423 204.872 252.996 1.00 195.77 ? 298 PHE Z CD1 1 
ATOM 7109 C CD2 . PHE K 2 298 ? 171.576 206.512 254.717 1.00 195.77 ? 298 PHE Z CD2 1 
ATOM 7110 C CE1 . PHE K 2 298 ? 172.417 204.133 253.608 1.00 195.77 ? 298 PHE Z CE1 1 
ATOM 7111 C CE2 . PHE K 2 298 ? 172.570 205.779 255.333 1.00 195.77 ? 298 PHE Z CE2 1 
ATOM 7112 C CZ  . PHE K 2 298 ? 172.991 204.588 254.778 1.00 195.77 ? 298 PHE Z CZ  1 
ATOM 7113 N N   . LEU K 2 299 ? 168.636 208.550 250.500 1.00 196.73 ? 299 LEU Z N   1 
ATOM 7114 C CA  . LEU K 2 299 ? 167.504 209.266 249.924 1.00 196.73 ? 299 LEU Z CA  1 
ATOM 7115 C C   . LEU K 2 299 ? 167.061 208.622 248.617 1.00 196.73 ? 299 LEU Z C   1 
ATOM 7116 O O   . LEU K 2 299 ? 165.864 208.416 248.383 1.00 196.73 ? 299 LEU Z O   1 
ATOM 7117 C CB  . LEU K 2 299 ? 167.870 210.733 249.707 1.00 196.73 ? 299 LEU Z CB  1 
ATOM 7118 C CG  . LEU K 2 299 ? 166.717 211.622 249.246 1.00 196.73 ? 299 LEU Z CG  1 
ATOM 7119 C CD1 . LEU K 2 299 ? 165.523 211.454 250.169 1.00 196.73 ? 299 LEU Z CD1 1 
ATOM 7120 C CD2 . LEU K 2 299 ? 167.151 213.074 249.187 1.00 196.73 ? 299 LEU Z CD2 1 
ATOM 7121 N N   . ASN K 2 300 ? 168.022 208.285 247.755 1.00 181.24 ? 300 ASN Z N   1 
ATOM 7122 C CA  . ASN K 2 300 ? 167.686 207.670 246.476 1.00 181.24 ? 300 ASN Z CA  1 
ATOM 7123 C C   . ASN K 2 300 ? 167.057 206.296 246.671 1.00 181.24 ? 300 ASN Z C   1 
ATOM 7124 O O   . ASN K 2 300 ? 166.090 205.946 245.985 1.00 181.24 ? 300 ASN Z O   1 
ATOM 7125 C CB  . ASN K 2 300 ? 168.932 207.572 245.597 1.00 181.24 ? 300 ASN Z CB  1 
ATOM 7126 C CG  . ASN K 2 300 ? 168.724 206.682 244.390 1.00 181.24 ? 300 ASN Z CG  1 
ATOM 7127 O OD1 . ASN K 2 300 ? 168.130 207.095 243.395 1.00 181.24 ? 300 ASN Z OD1 1 
ATOM 7128 N ND2 . ASN K 2 300 ? 169.215 205.451 244.471 1.00 181.24 ? 300 ASN Z ND2 1 
ATOM 7129 N N   . ILE K 2 301 ? 167.592 205.501 247.601 1.00 176.08 ? 301 ILE Z N   1 
ATOM 7130 C CA  . ILE K 2 301 ? 167.029 204.180 247.846 1.00 176.08 ? 301 ILE Z CA  1 
ATOM 7131 C C   . ILE K 2 301 ? 165.639 204.275 248.459 1.00 176.08 ? 301 ILE Z C   1 
ATOM 7132 O O   . ILE K 2 301 ? 164.795 203.408 248.206 1.00 176.08 ? 301 ILE Z O   1 
ATOM 7133 C CB  . ILE K 2 301 ? 167.982 203.334 248.716 1.00 176.08 ? 301 ILE Z CB  1 
ATOM 7134 C CG1 . ILE K 2 301 ? 167.722 201.847 248.496 1.00 176.08 ? 301 ILE Z CG1 1 
ATOM 7135 C CG2 . ILE K 2 301 ? 167.839 203.657 250.190 1.00 176.08 ? 301 ILE Z CG2 1 
ATOM 7136 C CD1 . ILE K 2 301 ? 168.681 200.955 249.242 1.00 176.08 ? 301 ILE Z CD1 1 
ATOM 7137 N N   . ALA K 2 302 ? 165.372 205.311 249.257 1.00 189.26 ? 302 ALA Z N   1 
ATOM 7138 C CA  . ALA K 2 302 ? 164.020 205.539 249.748 1.00 189.26 ? 302 ALA Z CA  1 
ATOM 7139 C C   . ALA K 2 302 ? 163.094 205.962 248.617 1.00 189.26 ? 302 ALA Z C   1 
ATOM 7140 O O   . ALA K 2 302 ? 161.907 205.620 248.621 1.00 189.26 ? 302 ALA Z O   1 
ATOM 7141 C CB  . ALA K 2 302 ? 164.033 206.594 250.854 1.00 189.26 ? 302 ALA Z CB  1 
ATOM 7142 N N   . VAL K 2 303 ? 163.623 206.711 247.648 1.00 198.01 ? 303 VAL Z N   1 
ATOM 7143 C CA  . VAL K 2 303 ? 162.843 207.061 246.465 1.00 198.01 ? 303 VAL Z CA  1 
ATOM 7144 C C   . VAL K 2 303 ? 162.450 205.800 245.706 1.00 198.01 ? 303 VAL Z C   1 
ATOM 7145 O O   . VAL K 2 303 ? 161.302 205.642 245.273 1.00 198.01 ? 303 VAL Z O   1 
ATOM 7146 C CB  . VAL K 2 303 ? 163.632 208.037 245.573 1.00 198.01 ? 303 VAL Z CB  1 
ATOM 7147 C CG1 . VAL K 2 303 ? 163.049 208.072 244.168 1.00 198.01 ? 303 VAL Z CG1 1 
ATOM 7148 C CG2 . VAL K 2 303 ? 163.641 209.425 246.189 1.00 198.01 ? 303 VAL Z CG2 1 
ATOM 7149 N N   . THR K 2 304 ? 163.396 204.883 245.542 1.00 171.37 ? 304 THR Z N   1 
ATOM 7150 C CA  . THR K 2 304 ? 163.134 203.621 244.867 1.00 171.37 ? 304 THR Z CA  1 
ATOM 7151 C C   . THR K 2 304 ? 162.142 202.778 245.660 1.00 171.37 ? 304 THR Z C   1 
ATOM 7152 O O   . THR K 2 304 ? 162.238 202.681 246.883 1.00 171.37 ? 304 THR Z O   1 
ATOM 7153 C CB  . THR K 2 304 ? 164.428 202.821 244.661 1.00 171.37 ? 304 THR Z CB  1 
ATOM 7154 O OG1 . THR K 2 304 ? 165.371 203.617 243.933 1.00 171.37 ? 304 THR Z OG1 1 
ATOM 7155 C CG2 . THR K 2 304 ? 164.145 201.546 243.885 1.00 171.37 ? 304 THR Z CG2 1 
ATOM 7156 N N   . ASN L 3 7   ? 198.784 225.912 278.452 1.00 205.65 ? 7   ASN Y N   1 
ATOM 7157 C CA  . ASN L 3 7   ? 199.652 224.745 278.346 1.00 205.65 ? 7   ASN Y CA  1 
ATOM 7158 C C   . ASN L 3 7   ? 200.850 225.024 277.449 1.00 205.65 ? 7   ASN Y C   1 
ATOM 7159 O O   . ASN L 3 7   ? 200.808 224.750 276.250 1.00 205.65 ? 7   ASN Y O   1 
ATOM 7160 C CB  . ASN L 3 7   ? 198.872 223.542 277.811 1.00 205.65 ? 7   ASN Y CB  1 
ATOM 7161 C CG  . ASN L 3 7   ? 199.696 222.266 277.800 1.00 205.65 ? 7   ASN Y CG  1 
ATOM 7162 O OD1 . ASN L 3 7   ? 200.840 222.242 278.253 1.00 205.65 ? 7   ASN Y OD1 1 
ATOM 7163 N ND2 . ASN L 3 7   ? 199.114 221.195 277.272 1.00 205.65 ? 7   ASN Y ND2 1 
ATOM 7164 N N   . PRO L 3 8   ? 201.922 225.566 278.028 1.00 204.62 ? 8   PRO Y N   1 
ATOM 7165 C CA  . PRO L 3 8   ? 203.152 225.744 277.247 1.00 204.62 ? 8   PRO Y CA  1 
ATOM 7166 C C   . PRO L 3 8   ? 204.002 224.483 277.229 1.00 204.62 ? 8   PRO Y C   1 
ATOM 7167 O O   . PRO L 3 8   ? 205.223 224.542 277.400 1.00 204.62 ? 8   PRO Y O   1 
ATOM 7168 C CB  . PRO L 3 8   ? 203.863 226.894 277.970 1.00 204.62 ? 8   PRO Y CB  1 
ATOM 7169 N N   . THR L 3 9   ? 203.359 223.335 277.016 1.00 189.47 ? 9   THR Y N   1 
ATOM 7170 C CA  . THR L 3 9   ? 204.067 222.067 276.870 1.00 189.47 ? 9   THR Y CA  1 
ATOM 7171 C C   . THR L 3 9   ? 203.565 221.215 275.718 1.00 189.47 ? 9   THR Y C   1 
ATOM 7172 O O   . THR L 3 9   ? 204.332 220.388 275.215 1.00 189.47 ? 9   THR Y O   1 
ATOM 7173 C CB  . THR L 3 9   ? 203.979 221.246 278.162 1.00 189.47 ? 9   THR Y CB  1 
ATOM 7174 N N   . LEU L 3 10  ? 202.319 221.382 275.275 1.00 201.66 ? 10  LEU Y N   1 
ATOM 7175 C CA  . LEU L 3 10  ? 201.798 220.657 274.126 1.00 201.66 ? 10  LEU Y CA  1 
ATOM 7176 C C   . LEU L 3 10  ? 201.488 221.564 272.946 1.00 201.66 ? 10  LEU Y C   1 
ATOM 7177 O O   . LEU L 3 10  ? 201.471 221.087 271.806 1.00 201.66 ? 10  LEU Y O   1 
ATOM 7178 C CB  . LEU L 3 10  ? 200.531 219.885 274.513 1.00 201.66 ? 10  LEU Y CB  1 
ATOM 7179 N N   . PHE L 3 11  ? 201.240 222.853 273.192 1.00 212.24 ? 11  PHE Y N   1 
ATOM 7180 C CA  . PHE L 3 11  ? 201.031 223.788 272.093 1.00 212.24 ? 11  PHE Y CA  1 
ATOM 7181 C C   . PHE L 3 11  ? 202.271 223.886 271.217 1.00 212.24 ? 11  PHE Y C   1 
ATOM 7182 O O   . PHE L 3 11  ? 202.169 223.942 269.987 1.00 212.24 ? 11  PHE Y O   1 
ATOM 7183 C CB  . PHE L 3 11  ? 200.651 225.166 272.637 1.00 212.24 ? 11  PHE Y CB  1 
ATOM 7184 N N   . ILE L 3 12  ? 203.453 223.911 271.836 1.00 215.82 ? 12  ILE Y N   1 
ATOM 7185 C CA  . ILE L 3 12  ? 204.692 223.965 271.068 1.00 215.82 ? 12  ILE Y CA  1 
ATOM 7186 C C   . ILE L 3 12  ? 204.854 222.708 270.224 1.00 215.82 ? 12  ILE Y C   1 
ATOM 7187 O O   . ILE L 3 12  ? 205.214 222.780 269.043 1.00 215.82 ? 12  ILE Y O   1 
ATOM 7188 C CB  . ILE L 3 12  ? 205.892 224.175 272.008 1.00 215.82 ? 12  ILE Y CB  1 
ATOM 7189 N N   . ALA L 3 13  ? 204.593 221.539 270.813 1.00 219.65 ? 13  ALA Y N   1 
ATOM 7190 C CA  . ALA L 3 13  ? 204.744 220.291 270.073 1.00 219.65 ? 13  ALA Y CA  1 
ATOM 7191 C C   . ALA L 3 13  ? 203.764 220.213 268.911 1.00 219.65 ? 13  ALA Y C   1 
ATOM 7192 O O   . ALA L 3 13  ? 204.132 219.801 267.804 1.00 219.65 ? 13  ALA Y O   1 
ATOM 7193 C CB  . ALA L 3 13  ? 204.560 219.099 271.012 1.00 219.65 ? 13  ALA Y CB  1 
ATOM 7194 N N   . GLN L 3 14  ? 202.509 220.604 269.142 1.00 220.86 ? 14  GLN Y N   1 
ATOM 7195 C CA  . GLN L 3 14  ? 201.514 220.564 268.076 1.00 220.86 ? 14  GLN Y CA  1 
ATOM 7196 C C   . GLN L 3 14  ? 201.854 221.555 266.969 1.00 220.86 ? 14  GLN Y C   1 
ATOM 7197 O O   . GLN L 3 14  ? 201.795 221.217 265.781 1.00 220.86 ? 14  GLN Y O   1 
ATOM 7198 C CB  . GLN L 3 14  ? 200.124 220.845 268.647 1.00 220.86 ? 14  GLN Y CB  1 
ATOM 7199 N N   . LEU L 3 15  ? 202.213 222.786 267.342 1.00 235.64 ? 15  LEU Y N   1 
ATOM 7200 C CA  . LEU L 3 15  ? 202.548 223.796 266.344 1.00 235.64 ? 15  LEU Y CA  1 
ATOM 7201 C C   . LEU L 3 15  ? 203.786 223.401 265.551 1.00 235.64 ? 15  LEU Y C   1 
ATOM 7202 O O   . LEU L 3 15  ? 203.834 223.584 264.329 1.00 235.64 ? 15  LEU Y O   1 
ATOM 7203 C CB  . LEU L 3 15  ? 202.752 225.152 267.018 1.00 235.64 ? 15  LEU Y CB  1 
ATOM 7204 N N   . ILE L 3 16  ? 204.801 222.864 266.230 1.00 232.52 ? 16  ILE Y N   1 
ATOM 7205 C CA  . ILE L 3 16  ? 205.992 222.391 265.531 1.00 232.52 ? 16  ILE Y CA  1 
ATOM 7206 C C   . ILE L 3 16  ? 205.622 221.278 264.562 1.00 232.52 ? 16  ILE Y C   1 
ATOM 7207 O O   . ILE L 3 16  ? 206.090 221.244 263.418 1.00 232.52 ? 16  ILE Y O   1 
ATOM 7208 C CB  . ILE L 3 16  ? 207.061 221.931 266.537 1.00 232.52 ? 16  ILE Y CB  1 
ATOM 7209 N N   . ASN L 3 17  ? 204.773 220.350 265.007 1.00 238.26 ? 17  ASN Y N   1 
ATOM 7210 C CA  . ASN L 3 17  ? 204.269 219.321 264.107 1.00 238.26 ? 17  ASN Y CA  1 
ATOM 7211 C C   . ASN L 3 17  ? 203.389 219.925 263.020 1.00 238.26 ? 17  ASN Y C   1 
ATOM 7212 O O   . ASN L 3 17  ? 203.431 219.484 261.867 1.00 238.26 ? 17  ASN Y O   1 
ATOM 7213 C CB  . ASN L 3 17  ? 203.501 218.263 264.899 1.00 238.26 ? 17  ASN Y CB  1 
ATOM 7214 N N   . PHE L 3 18  ? 202.584 220.932 263.367 1.00 232.93 ? 18  PHE Y N   1 
ATOM 7215 C CA  . PHE L 3 18  ? 201.697 221.540 262.380 1.00 232.93 ? 18  PHE Y CA  1 
ATOM 7216 C C   . PHE L 3 18  ? 202.485 222.193 261.251 1.00 232.93 ? 18  PHE Y C   1 
ATOM 7217 O O   . PHE L 3 18  ? 202.122 222.064 260.076 1.00 232.93 ? 18  PHE Y O   1 
ATOM 7218 C CB  . PHE L 3 18  ? 200.782 222.562 263.055 1.00 232.93 ? 18  PHE Y CB  1 
ATOM 7219 N N   . LEU L 3 19  ? 203.563 222.904 261.588 1.00 224.34 ? 19  LEU Y N   1 
ATOM 7220 C CA  . LEU L 3 19  ? 204.379 223.540 260.558 1.00 224.34 ? 19  LEU Y CA  1 
ATOM 7221 C C   . LEU L 3 19  ? 205.024 222.503 259.649 1.00 224.34 ? 19  LEU Y C   1 
ATOM 7222 O O   . LEU L 3 19  ? 205.074 222.681 258.425 1.00 224.34 ? 19  LEU Y O   1 
ATOM 7223 C CB  . LEU L 3 19  ? 205.444 224.424 261.205 1.00 224.34 ? 19  LEU Y CB  1 
ATOM 7224 N N   . LEU L 3 20  ? 205.528 221.412 260.229 1.00 227.80 ? 20  LEU Y N   1 
ATOM 7225 C CA  . LEU L 3 20  ? 206.125 220.355 259.422 1.00 227.80 ? 20  LEU Y CA  1 
ATOM 7226 C C   . LEU L 3 20  ? 205.090 219.712 258.508 1.00 227.80 ? 20  LEU Y C   1 
ATOM 7227 O O   . LEU L 3 20  ? 205.379 219.415 257.343 1.00 227.80 ? 20  LEU Y O   1 
ATOM 7228 C CB  . LEU L 3 20  ? 206.772 219.307 260.327 1.00 227.80 ? 20  LEU Y CB  1 
ATOM 7229 N N   . LEU L 3 21  ? 203.878 219.489 259.020 1.00 230.81 ? 21  LEU Y N   1 
ATOM 7230 C CA  . LEU L 3 21  ? 202.815 218.929 258.192 1.00 230.81 ? 21  LEU Y CA  1 
ATOM 7231 C C   . LEU L 3 21  ? 202.459 219.869 257.050 1.00 230.81 ? 21  LEU Y C   1 
ATOM 7232 O O   . LEU L 3 21  ? 202.238 219.426 255.917 1.00 230.81 ? 21  LEU Y O   1 
ATOM 7233 C CB  . LEU L 3 21  ? 201.582 218.636 259.045 1.00 230.81 ? 21  LEU Y CB  1 
ATOM 7234 N N   . ILE L 3 22  ? 202.394 221.171 257.331 1.00 222.57 ? 22  ILE Y N   1 
ATOM 7235 C CA  . ILE L 3 22  ? 202.089 222.143 256.287 1.00 222.57 ? 22  ILE Y CA  1 
ATOM 7236 C C   . ILE L 3 22  ? 203.177 222.138 255.223 1.00 222.57 ? 22  ILE Y C   1 
ATOM 7237 O O   . ILE L 3 22  ? 202.890 222.176 254.020 1.00 222.57 ? 22  ILE Y O   1 
ATOM 7238 C CB  . ILE L 3 22  ? 201.902 223.544 256.899 1.00 222.57 ? 22  ILE Y CB  1 
ATOM 7239 N N   . PHE L 3 23  ? 204.441 222.092 255.648 1.00 221.98 ? 23  PHE Y N   1 
ATOM 7240 C CA  . PHE L 3 23  ? 205.542 222.055 254.691 1.00 221.98 ? 23  PHE Y CA  1 
ATOM 7241 C C   . PHE L 3 23  ? 205.490 220.792 253.840 1.00 221.98 ? 23  PHE Y C   1 
ATOM 7242 O O   . PHE L 3 23  ? 205.701 220.845 252.622 1.00 221.98 ? 23  PHE Y O   1 
ATOM 7243 C CB  . PHE L 3 23  ? 206.879 222.153 255.425 1.00 221.98 ? 23  PHE Y CB  1 
ATOM 7244 N N   . ILE L 3 24  ? 205.205 219.648 254.464 1.00 232.47 ? 24  ILE Y N   1 
ATOM 7245 C CA  . ILE L 3 24  ? 205.128 218.391 253.723 1.00 232.47 ? 24  ILE Y CA  1 
ATOM 7246 C C   . ILE L 3 24  ? 203.993 218.441 252.710 1.00 232.47 ? 24  ILE Y C   1 
ATOM 7247 O O   . ILE L 3 24  ? 204.149 218.030 251.554 1.00 232.47 ? 24  ILE Y O   1 
ATOM 7248 C CB  . ILE L 3 24  ? 204.969 217.206 254.692 1.00 232.47 ? 24  ILE Y CB  1 
ATOM 7249 N N   . LEU L 3 25  ? 202.830 218.947 253.129 1.00 231.77 ? 25  LEU Y N   1 
ATOM 7250 C CA  . LEU L 3 25  ? 201.690 219.035 252.222 1.00 231.77 ? 25  LEU Y CA  1 
ATOM 7251 C C   . LEU L 3 25  ? 201.983 219.970 251.056 1.00 231.77 ? 25  LEU Y C   1 
ATOM 7252 O O   . LEU L 3 25  ? 201.648 219.663 249.906 1.00 231.77 ? 25  LEU Y O   1 
ATOM 7253 C CB  . LEU L 3 25  ? 200.449 219.497 252.985 1.00 231.77 ? 25  LEU Y CB  1 
ATOM 7254 N N   . ARG L 3 26  ? 202.611 221.115 251.332 1.00 223.09 ? 26  ARG Y N   1 
ATOM 7255 C CA  . ARG L 3 26  ? 202.960 222.041 250.261 1.00 223.09 ? 26  ARG Y CA  1 
ATOM 7256 C C   . ARG L 3 26  ? 204.016 221.455 249.335 1.00 223.09 ? 26  ARG Y C   1 
ATOM 7257 O O   . ARG L 3 26  ? 204.057 221.799 248.148 1.00 223.09 ? 26  ARG Y O   1 
ATOM 7258 C CB  . ARG L 3 26  ? 203.444 223.366 250.849 1.00 223.09 ? 26  ARG Y CB  1 
ATOM 7259 N N   . ALA L 3 27  ? 204.872 220.577 249.849 1.00 218.23 ? 27  ALA Y N   1 
ATOM 7260 C CA  . ALA L 3 27  ? 205.928 219.972 249.051 1.00 218.23 ? 27  ALA Y CA  1 
ATOM 7261 C C   . ALA L 3 27  ? 205.520 218.647 248.420 1.00 218.23 ? 27  ALA Y C   1 
ATOM 7262 O O   . ALA L 3 27  ? 206.323 218.056 247.692 1.00 218.23 ? 27  ALA Y O   1 
ATOM 7263 C CB  . ALA L 3 27  ? 207.182 219.768 249.906 1.00 218.23 ? 27  ALA Y CB  1 
ATOM 7264 N N   . LEU L 3 28  ? 204.304 218.164 248.675 1.00 211.33 ? 28  LEU Y N   1 
ATOM 7265 C CA  . LEU L 3 28  ? 203.899 216.867 248.146 1.00 211.33 ? 28  LEU Y CA  1 
ATOM 7266 C C   . LEU L 3 28  ? 202.539 216.924 247.462 1.00 211.33 ? 28  LEU Y C   1 
ATOM 7267 O O   . LEU L 3 28  ? 202.254 216.111 246.576 1.00 211.33 ? 28  LEU Y O   1 
ATOM 7268 C CB  . LEU L 3 28  ? 203.877 215.823 249.264 1.00 211.33 ? 28  LEU Y CB  1 
ATOM 7269 N N   . LEU L 3 29  ? 201.691 217.873 247.859 1.00 222.90 ? 29  LEU Y N   1 
ATOM 7270 C CA  . LEU L 3 29  ? 200.333 217.944 247.342 1.00 222.90 ? 29  LEU Y CA  1 
ATOM 7271 C C   . LEU L 3 29  ? 199.978 219.273 246.693 1.00 222.90 ? 29  LEU Y C   1 
ATOM 7272 O O   . LEU L 3 29  ? 199.032 219.314 245.899 1.00 222.90 ? 29  LEU Y O   1 
ATOM 7273 C CB  . LEU L 3 29  ? 199.321 217.657 248.462 1.00 222.90 ? 29  LEU Y CB  1 
ATOM 7274 N N   . TYR L 3 30  ? 200.696 220.355 247.004 1.00 228.13 ? 30  TYR Y N   1 
ATOM 7275 C CA  . TYR L 3 30  ? 200.346 221.658 246.444 1.00 228.13 ? 30  TYR Y CA  1 
ATOM 7276 C C   . TYR L 3 30  ? 200.497 221.671 244.928 1.00 228.13 ? 30  TYR Y C   1 
ATOM 7277 O O   . TYR L 3 30  ? 199.662 222.246 244.220 1.00 228.13 ? 30  TYR Y O   1 
ATOM 7278 C CB  . TYR L 3 30  ? 201.207 222.751 247.077 1.00 228.13 ? 30  TYR Y CB  1 
ATOM 7279 N N   . ARG L 3 31  ? 201.560 221.054 244.414 1.00 214.73 ? 31  ARG Y N   1 
ATOM 7280 C CA  . ARG L 3 31  ? 201.784 221.045 242.970 1.00 214.73 ? 31  ARG Y CA  1 
ATOM 7281 C C   . ARG L 3 31  ? 200.665 220.351 242.211 1.00 214.73 ? 31  ARG Y C   1 
ATOM 7282 O O   . ARG L 3 31  ? 200.185 220.913 241.211 1.00 214.73 ? 31  ARG Y O   1 
ATOM 7283 C CB  . ARG L 3 31  ? 203.141 220.402 242.666 1.00 214.73 ? 31  ARG Y CB  1 
ATOM 7284 N N   . PRO L 3 32  ? 200.219 219.151 242.594 1.00 208.27 ? 32  PRO Y N   1 
ATOM 7285 C CA  . PRO L 3 32  ? 199.118 218.521 241.846 1.00 208.27 ? 32  PRO Y CA  1 
ATOM 7286 C C   . PRO L 3 32  ? 197.818 219.300 241.916 1.00 208.27 ? 32  PRO Y C   1 
ATOM 7287 O O   . PRO L 3 32  ? 197.094 219.383 240.916 1.00 208.27 ? 32  PRO Y O   1 
ATOM 7288 C CB  . PRO L 3 32  ? 198.996 217.142 242.508 1.00 208.27 ? 32  PRO Y CB  1 
ATOM 7289 N N   . VAL L 3 33  ? 197.501 219.878 243.076 1.00 213.73 ? 33  VAL Y N   1 
ATOM 7290 C CA  . VAL L 3 33  ? 196.278 220.664 243.201 1.00 213.73 ? 33  VAL Y CA  1 
ATOM 7291 C C   . VAL L 3 33  ? 196.349 221.901 242.317 1.00 213.73 ? 33  VAL Y C   1 
ATOM 7292 O O   . VAL L 3 33  ? 195.381 222.247 241.625 1.00 213.73 ? 33  VAL Y O   1 
ATOM 7293 C CB  . VAL L 3 33  ? 196.027 221.034 244.673 1.00 213.73 ? 33  VAL Y CB  1 
ATOM 7294 N N   . MET L 3 34  ? 197.492 222.589 242.330 1.00 200.46 ? 34  MET Y N   1 
ATOM 7295 C CA  . MET L 3 34  ? 197.666 223.751 241.468 1.00 200.46 ? 34  MET Y CA  1 
ATOM 7296 C C   . MET L 3 34  ? 197.570 223.361 240.000 1.00 200.46 ? 34  MET Y C   1 
ATOM 7297 O O   . MET L 3 34  ? 196.971 224.085 239.200 1.00 200.46 ? 34  MET Y O   1 
ATOM 7298 C CB  . MET L 3 34  ? 199.004 224.428 241.760 1.00 200.46 ? 34  MET Y CB  1 
ATOM 7299 N N   . ASN L 3 35  ? 198.153 222.218 239.630 1.00 210.93 ? 35  ASN Y N   1 
ATOM 7300 C CA  . ASN L 3 35  ? 198.079 221.765 238.245 1.00 210.93 ? 35  ASN Y CA  1 
ATOM 7301 C C   . ASN L 3 35  ? 196.643 221.470 237.834 1.00 210.93 ? 35  ASN Y C   1 
ATOM 7302 O O   . ASN L 3 35  ? 196.219 221.838 236.734 1.00 210.93 ? 35  ASN Y O   1 
ATOM 7303 C CB  . ASN L 3 35  ? 198.957 220.529 238.052 1.00 210.93 ? 35  ASN Y CB  1 
ATOM 7304 N N   . LEU L 3 36  ? 195.879 220.805 238.704 1.00 210.73 ? 36  LEU Y N   1 
ATOM 7305 C CA  . LEU L 3 36  ? 194.489 220.499 238.380 1.00 210.73 ? 36  LEU Y CA  1 
ATOM 7306 C C   . LEU L 3 36  ? 193.660 221.770 238.249 1.00 210.73 ? 36  LEU Y C   1 
ATOM 7307 O O   . LEU L 3 36  ? 192.853 221.905 237.318 1.00 210.73 ? 36  LEU Y O   1 
ATOM 7308 C CB  . LEU L 3 36  ? 193.893 219.577 239.443 1.00 210.73 ? 36  LEU Y CB  1 
ATOM 7309 N N   . LEU L 3 37  ? 193.846 222.715 239.174 1.00 226.50 ? 37  LEU Y N   1 
ATOM 7310 C CA  . LEU L 3 37  ? 193.120 223.977 239.089 1.00 226.50 ? 37  LEU Y CA  1 
ATOM 7311 C C   . LEU L 3 37  ? 193.489 224.738 237.824 1.00 226.50 ? 37  LEU Y C   1 
ATOM 7312 O O   . LEU L 3 37  ? 192.615 225.297 237.152 1.00 226.50 ? 37  LEU Y O   1 
ATOM 7313 C CB  . LEU L 3 37  ? 193.396 224.825 240.330 1.00 226.50 ? 37  LEU Y CB  1 
ATOM 7314 N N   . ASN L 3 38  ? 194.779 224.764 237.480 1.00 240.46 ? 38  ASN Y N   1 
ATOM 7315 C CA  . ASN L 3 38  ? 195.215 225.445 236.269 1.00 240.46 ? 38  ASN Y CA  1 
ATOM 7316 C C   . ASN L 3 38  ? 194.644 224.780 235.025 1.00 240.46 ? 38  ASN Y C   1 
ATOM 7317 O O   . ASN L 3 38  ? 194.268 225.466 234.071 1.00 240.46 ? 38  ASN Y O   1 
ATOM 7318 C CB  . ASN L 3 38  ? 196.741 225.480 236.208 1.00 240.46 ? 38  ASN Y CB  1 
ATOM 7319 N N   . GLU L 3 39  ? 194.580 223.447 235.009 1.00 256.07 ? 39  GLU Y N   1 
ATOM 7320 C CA  . GLU L 3 39  ? 194.015 222.750 233.859 1.00 256.07 ? 39  GLU Y CA  1 
ATOM 7321 C C   . GLU L 3 39  ? 192.530 223.055 233.704 1.00 256.07 ? 39  GLU Y C   1 
ATOM 7322 O O   . GLU L 3 39  ? 192.051 223.302 232.589 1.00 256.07 ? 39  GLU Y O   1 
ATOM 7323 C CB  . GLU L 3 39  ? 194.243 221.245 233.994 1.00 256.07 ? 39  GLU Y CB  1 
ATOM 7324 N N   . ARG L 3 40  ? 191.786 223.041 234.813 1.00 257.70 ? 40  ARG Y N   1 
ATOM 7325 C CA  . ARG L 3 40  ? 190.370 223.389 234.744 1.00 257.70 ? 40  ARG Y CA  1 
ATOM 7326 C C   . ARG L 3 40  ? 190.185 224.822 234.263 1.00 257.70 ? 40  ARG Y C   1 
ATOM 7327 O O   . ARG L 3 40  ? 189.323 225.100 233.418 1.00 257.70 ? 40  ARG Y O   1 
ATOM 7328 C CB  . ARG L 3 40  ? 189.712 223.188 236.109 1.00 257.70 ? 40  ARG Y CB  1 
ATOM 7329 N N   . THR L 3 41  ? 191.002 225.743 234.780 1.00 264.97 ? 41  THR Y N   1 
ATOM 7330 C CA  . THR L 3 41  ? 190.917 227.136 234.358 1.00 264.97 ? 41  THR Y CA  1 
ATOM 7331 C C   . THR L 3 41  ? 191.249 227.286 232.880 1.00 264.97 ? 41  THR Y C   1 
ATOM 7332 O O   . THR L 3 41  ? 190.609 228.068 232.173 1.00 264.97 ? 41  THR Y O   1 
ATOM 7333 C CB  . THR L 3 41  ? 191.850 228.000 235.205 1.00 264.97 ? 41  THR Y CB  1 
ATOM 7334 N N   . ARG L 3 42  ? 192.254 226.553 232.397 1.00 253.00 ? 42  ARG Y N   1 
ATOM 7335 C CA  . ARG L 3 42  ? 192.625 226.633 230.989 1.00 253.00 ? 42  ARG Y CA  1 
ATOM 7336 C C   . ARG L 3 42  ? 191.512 226.105 230.095 1.00 253.00 ? 42  ARG Y C   1 
ATOM 7337 O O   . ARG L 3 42  ? 191.213 226.696 229.052 1.00 253.00 ? 42  ARG Y O   1 
ATOM 7338 C CB  . ARG L 3 42  ? 193.921 225.863 230.742 1.00 253.00 ? 42  ARG Y CB  1 
ATOM 7339 N N   . ARG L 3 43  ? 190.891 224.989 230.483 1.00 239.92 ? 43  ARG Y N   1 
ATOM 7340 C CA  . ARG L 3 43  ? 189.776 224.463 229.702 1.00 239.92 ? 43  ARG Y CA  1 
ATOM 7341 C C   . ARG L 3 43  ? 188.621 225.457 229.667 1.00 239.92 ? 43  ARG Y C   1 
ATOM 7342 O O   . ARG L 3 43  ? 188.035 225.716 228.606 1.00 239.92 ? 43  ARG Y O   1 
ATOM 7343 C CB  . ARG L 3 43  ? 189.319 223.123 230.277 1.00 239.92 ? 43  ARG Y CB  1 
ATOM 7344 N N   . ILE L 3 44  ? 188.294 226.042 230.822 1.00 259.78 ? 44  ILE Y N   1 
ATOM 7345 C CA  . ILE L 3 44  ? 187.205 227.011 230.878 1.00 259.78 ? 44  ILE Y CA  1 
ATOM 7346 C C   . ILE L 3 44  ? 187.532 228.237 230.035 1.00 259.78 ? 44  ILE Y C   1 
ATOM 7347 O O   . ILE L 3 44  ? 186.670 228.766 229.326 1.00 259.78 ? 44  ILE Y O   1 
ATOM 7348 C CB  . ILE L 3 44  ? 186.905 227.392 232.339 1.00 259.78 ? 44  ILE Y CB  1 
ATOM 7349 N N   . GLU L 3 45  ? 188.775 228.717 230.110 1.00 262.32 ? 45  GLU Y N   1 
ATOM 7350 C CA  . GLU L 3 45  ? 189.172 229.894 229.346 1.00 262.32 ? 45  GLU Y CA  1 
ATOM 7351 C C   . GLU L 3 45  ? 189.138 229.621 227.851 1.00 262.32 ? 45  GLU Y C   1 
ATOM 7352 O O   . GLU L 3 45  ? 188.729 230.484 227.069 1.00 262.32 ? 45  GLU Y O   1 
ATOM 7353 C CB  . GLU L 3 45  ? 190.565 230.352 229.776 1.00 262.32 ? 45  GLU Y CB  1 
ATOM 7354 N N   . GLU L 3 46  ? 189.582 228.435 227.430 1.00 258.61 ? 46  GLU Y N   1 
ATOM 7355 C CA  . GLU L 3 46  ? 189.490 228.079 226.021 1.00 258.61 ? 46  GLU Y CA  1 
ATOM 7356 C C   . GLU L 3 46  ? 188.042 228.025 225.560 1.00 258.61 ? 46  GLU Y C   1 
ATOM 7357 O O   . GLU L 3 46  ? 187.717 228.527 224.476 1.00 258.61 ? 46  GLU Y O   1 
ATOM 7358 C CB  . GLU L 3 46  ? 190.179 226.738 225.770 1.00 258.61 ? 46  GLU Y CB  1 
ATOM 7359 N N   . SER L 3 47  ? 187.160 227.435 226.370 1.00 259.02 ? 47  SER Y N   1 
ATOM 7360 C CA  . SER L 3 47  ? 185.746 227.397 226.014 1.00 259.02 ? 47  SER Y CA  1 
ATOM 7361 C C   . SER L 3 47  ? 185.172 228.804 225.909 1.00 259.02 ? 47  SER Y C   1 
ATOM 7362 O O   . SER L 3 47  ? 184.409 229.109 224.986 1.00 259.02 ? 47  SER Y O   1 
ATOM 7363 C CB  . SER L 3 47  ? 184.972 226.569 227.039 1.00 259.02 ? 47  SER Y CB  1 
ATOM 7364 N N   . VAL L 3 48  ? 185.533 229.678 226.850 1.00 264.42 ? 48  VAL Y N   1 
ATOM 7365 C CA  . VAL L 3 48  ? 185.028 231.046 226.838 1.00 264.42 ? 48  VAL Y CA  1 
ATOM 7366 C C   . VAL L 3 48  ? 185.539 231.805 225.622 1.00 264.42 ? 48  VAL Y C   1 
ATOM 7367 O O   . VAL L 3 48  ? 184.791 232.566 224.998 1.00 264.42 ? 48  VAL Y O   1 
ATOM 7368 C CB  . VAL L 3 48  ? 185.405 231.764 228.146 1.00 264.42 ? 48  VAL Y CB  1 
ATOM 7369 N N   . ARG L 3 49  ? 186.817 231.636 225.279 1.00 259.58 ? 49  ARG Y N   1 
ATOM 7370 C CA  . ARG L 3 49  ? 187.360 232.299 224.100 1.00 259.58 ? 49  ARG Y CA  1 
ATOM 7371 C C   . ARG L 3 49  ? 186.675 231.807 222.835 1.00 259.58 ? 49  ARG Y C   1 
ATOM 7372 O O   . ARG L 3 49  ? 186.371 232.600 221.936 1.00 259.58 ? 49  ARG Y O   1 
ATOM 7373 C CB  . ARG L 3 49  ? 188.869 232.072 224.017 1.00 259.58 ? 49  ARG Y CB  1 
ATOM 7374 N N   . ASP L 3 50  ? 186.422 230.500 222.746 1.00 280.53 ? 50  ASP Y N   1 
ATOM 7375 C CA  . ASP L 3 50  ? 185.706 229.969 221.592 1.00 280.53 ? 50  ASP Y CA  1 
ATOM 7376 C C   . ASP L 3 50  ? 184.295 230.537 221.516 1.00 280.53 ? 50  ASP Y C   1 
ATOM 7377 O O   . ASP L 3 50  ? 183.814 230.883 220.431 1.00 280.53 ? 50  ASP Y O   1 
ATOM 7378 C CB  . ASP L 3 50  ? 185.669 228.442 221.653 1.00 280.53 ? 50  ASP Y CB  1 
ATOM 7379 N N   . ALA L 3 51  ? 183.618 230.641 222.662 1.00 276.79 ? 51  ALA Y N   1 
ATOM 7380 C CA  . ALA L 3 51  ? 182.272 231.204 222.679 1.00 276.79 ? 51  ALA Y CA  1 
ATOM 7381 C C   . ALA L 3 51  ? 182.281 232.663 222.245 1.00 276.79 ? 51  ALA Y C   1 
ATOM 7382 O O   . ALA L 3 51  ? 181.408 233.099 221.486 1.00 276.79 ? 51  ALA Y O   1 
ATOM 7383 C CB  . ALA L 3 51  ? 181.661 231.060 224.071 1.00 276.79 ? 51  ALA Y CB  1 
ATOM 7384 N N   . GLU L 3 52  ? 183.259 233.435 222.720 1.00 250.95 ? 52  GLU Y N   1 
ATOM 7385 C CA  . GLU L 3 52  ? 183.357 234.835 222.324 1.00 250.95 ? 52  GLU Y CA  1 
ATOM 7386 C C   . GLU L 3 52  ? 183.639 234.968 220.834 1.00 250.95 ? 52  GLU Y C   1 
ATOM 7387 O O   . GLU L 3 52  ? 183.048 235.817 220.158 1.00 250.95 ? 52  GLU Y O   1 
ATOM 7388 C CB  . GLU L 3 52  ? 184.442 235.535 223.139 1.00 250.95 ? 52  GLU Y CB  1 
ATOM 7389 N N   . LYS L 3 53  ? 184.543 234.138 220.306 1.00 288.87 ? 53  LYS Y N   1 
ATOM 7390 C CA  . LYS L 3 53  ? 184.864 234.198 218.885 1.00 288.87 ? 53  LYS Y CA  1 
ATOM 7391 C C   . LYS L 3 53  ? 183.661 233.822 218.030 1.00 288.87 ? 53  LYS Y C   1 
ATOM 7392 O O   . LYS L 3 53  ? 183.395 234.461 217.005 1.00 288.87 ? 53  LYS Y O   1 
ATOM 7393 C CB  . LYS L 3 53  ? 186.049 233.284 218.576 1.00 288.87 ? 53  LYS Y CB  1 
ATOM 7394 N N   . VAL L 3 54  ? 182.922 232.785 218.433 1.00 302.31 ? 54  VAL Y N   1 
ATOM 7395 C CA  . VAL L 3 54  ? 181.724 232.398 217.694 1.00 302.31 ? 54  VAL Y CA  1 
ATOM 7396 C C   . VAL L 3 54  ? 180.674 233.497 217.778 1.00 302.31 ? 54  VAL Y C   1 
ATOM 7397 O O   . VAL L 3 54  ? 179.939 233.750 216.816 1.00 302.31 ? 54  VAL Y O   1 
ATOM 7398 C CB  . VAL L 3 54  ? 181.183 231.054 218.215 1.00 302.31 ? 54  VAL Y CB  1 
ATOM 7399 N N   . ARG L 3 55  ? 180.583 234.162 218.932 1.00 276.44 ? 55  ARG Y N   1 
ATOM 7400 C CA  . ARG L 3 55  ? 179.689 235.306 219.059 1.00 276.44 ? 55  ARG Y CA  1 
ATOM 7401 C C   . ARG L 3 55  ? 180.112 236.436 218.131 1.00 276.44 ? 55  ARG Y C   1 
ATOM 7402 O O   . ARG L 3 55  ? 179.269 237.076 217.492 1.00 276.44 ? 55  ARG Y O   1 
ATOM 7403 C CB  . ARG L 3 55  ? 179.654 235.785 220.510 1.00 276.44 ? 55  ARG Y CB  1 
ATOM 7404 N N   . GLU L 3 56  ? 181.413 236.694 218.042 1.00 261.68 ? 56  GLU Y N   1 
ATOM 7405 C CA  . GLU L 3 56  ? 181.929 237.725 217.152 1.00 261.68 ? 56  GLU Y CA  1 
ATOM 7406 C C   . GLU L 3 56  ? 182.078 237.191 215.731 1.00 261.68 ? 56  GLU Y C   1 
ATOM 7407 O O   . GLU L 3 56  ? 181.367 236.270 215.325 1.00 261.68 ? 56  GLU Y O   1 
ATOM 7408 C CB  . GLU L 3 56  ? 183.272 238.250 217.663 1.00 261.68 ? 56  GLU Y CB  1 
ATOM 7409 N N   . ILE M 3 6   ? 174.833 214.972 276.351 1.00 208.72 ? 6   ILE V N   1 
ATOM 7410 C CA  . ILE M 3 6   ? 173.542 214.901 275.679 1.00 208.72 ? 6   ILE V CA  1 
ATOM 7411 C C   . ILE M 3 6   ? 172.584 215.930 276.267 1.00 208.72 ? 6   ILE V C   1 
ATOM 7412 O O   . ILE M 3 6   ? 171.682 215.587 277.032 1.00 208.72 ? 6   ILE V O   1 
ATOM 7413 C CB  . ILE M 3 6   ? 172.947 213.486 275.768 1.00 208.72 ? 6   ILE V CB  1 
ATOM 7414 N N   . ASN M 3 7   ? 172.785 217.197 275.906 1.00 221.85 ? 7   ASN V N   1 
ATOM 7415 C CA  . ASN M 3 7   ? 171.956 218.289 276.389 1.00 221.85 ? 7   ASN V CA  1 
ATOM 7416 C C   . ASN M 3 7   ? 170.928 218.637 275.319 1.00 221.85 ? 7   ASN V C   1 
ATOM 7417 O O   . ASN M 3 7   ? 171.307 219.055 274.211 1.00 221.85 ? 7   ASN V O   1 
ATOM 7418 C CB  . ASN M 3 7   ? 172.804 219.518 276.739 1.00 221.85 ? 7   ASN V CB  1 
ATOM 7419 N N   . PRO M 3 8   ? 169.632 218.465 275.597 1.00 203.28 ? 8   PRO V N   1 
ATOM 7420 C CA  . PRO M 3 8   ? 168.626 218.786 274.570 1.00 203.28 ? 8   PRO V CA  1 
ATOM 7421 C C   . PRO M 3 8   ? 168.675 220.230 274.105 1.00 203.28 ? 8   PRO V C   1 
ATOM 7422 O O   . PRO M 3 8   ? 168.467 220.500 272.916 1.00 203.28 ? 8   PRO V O   1 
ATOM 7423 C CB  . PRO M 3 8   ? 167.302 218.455 275.271 1.00 203.28 ? 8   PRO V CB  1 
ATOM 7424 N N   . THR M 3 9   ? 168.946 221.172 275.012 1.00 201.47 ? 9   THR V N   1 
ATOM 7425 C CA  . THR M 3 9   ? 169.081 222.567 274.605 1.00 201.47 ? 9   THR V CA  1 
ATOM 7426 C C   . THR M 3 9   ? 170.272 222.755 273.674 1.00 201.47 ? 9   THR V C   1 
ATOM 7427 O O   . THR M 3 9   ? 170.177 223.469 272.668 1.00 201.47 ? 9   THR V O   1 
ATOM 7428 C CB  . THR M 3 9   ? 169.215 223.465 275.834 1.00 201.47 ? 9   THR V CB  1 
ATOM 7429 N N   . LEU M 3 10  ? 171.402 222.119 273.993 1.00 216.58 ? 10  LEU V N   1 
ATOM 7430 C CA  . LEU M 3 10  ? 172.572 222.210 273.127 1.00 216.58 ? 10  LEU V CA  1 
ATOM 7431 C C   . LEU M 3 10  ? 172.305 221.571 271.771 1.00 216.58 ? 10  LEU V C   1 
ATOM 7432 O O   . LEU M 3 10  ? 172.738 222.093 270.737 1.00 216.58 ? 10  LEU V O   1 
ATOM 7433 C CB  . LEU M 3 10  ? 173.777 221.558 273.803 1.00 216.58 ? 10  LEU V CB  1 
ATOM 7434 N N   . PHE M 3 11  ? 171.601 220.436 271.754 1.00 235.00 ? 11  PHE V N   1 
ATOM 7435 C CA  . PHE M 3 11  ? 171.256 219.800 270.487 1.00 235.00 ? 11  PHE V CA  1 
ATOM 7436 C C   . PHE M 3 11  ? 170.347 220.694 269.653 1.00 235.00 ? 11  PHE V C   1 
ATOM 7437 O O   . PHE M 3 11  ? 170.520 220.805 268.434 1.00 235.00 ? 11  PHE V O   1 
ATOM 7438 C CB  . PHE M 3 11  ? 170.593 218.447 270.741 1.00 235.00 ? 11  PHE V CB  1 
ATOM 7439 N N   . ILE M 3 12  ? 169.372 221.340 270.296 1.00 235.84 ? 12  ILE V N   1 
ATOM 7440 C CA  . ILE M 3 12  ? 168.486 222.252 269.580 1.00 235.84 ? 12  ILE V CA  1 
ATOM 7441 C C   . ILE M 3 12  ? 169.274 223.424 269.013 1.00 235.84 ? 12  ILE V C   1 
ATOM 7442 O O   . ILE M 3 12  ? 169.052 223.848 267.872 1.00 235.84 ? 12  ILE V O   1 
ATOM 7443 C CB  . ILE M 3 12  ? 167.349 222.728 270.503 1.00 235.84 ? 12  ILE V CB  1 
ATOM 7444 N N   . ALA M 3 13  ? 170.202 223.971 269.801 1.00 231.86 ? 13  ALA V N   1 
ATOM 7445 C CA  . ALA M 3 13  ? 171.022 225.078 269.319 1.00 231.86 ? 13  ALA V CA  1 
ATOM 7446 C C   . ALA M 3 13  ? 171.884 224.653 268.136 1.00 231.86 ? 13  ALA V C   1 
ATOM 7447 O O   . ALA M 3 13  ? 172.027 225.400 267.161 1.00 231.86 ? 13  ALA V O   1 
ATOM 7448 C CB  . ALA M 3 13  ? 171.891 225.619 270.453 1.00 231.86 ? 13  ALA V CB  1 
ATOM 7449 N N   . GLN M 3 14  ? 172.474 223.457 268.209 1.00 222.71 ? 14  GLN V N   1 
ATOM 7450 C CA  . GLN M 3 14  ? 173.287 222.964 267.102 1.00 222.71 ? 14  GLN V CA  1 
ATOM 7451 C C   . GLN M 3 14  ? 172.446 222.768 265.848 1.00 222.71 ? 14  GLN V C   1 
ATOM 7452 O O   . GLN M 3 14  ? 172.882 223.103 264.740 1.00 222.71 ? 14  GLN V O   1 
ATOM 7453 C CB  . GLN M 3 14  ? 173.977 221.659 267.498 1.00 222.71 ? 14  GLN V CB  1 
ATOM 7454 N N   . LEU M 3 15  ? 171.236 222.226 266.004 1.00 238.75 ? 15  LEU V N   1 
ATOM 7455 C CA  . LEU M 3 15  ? 170.350 222.057 264.858 1.00 238.75 ? 15  LEU V CA  1 
ATOM 7456 C C   . LEU M 3 15  ? 169.969 223.402 264.255 1.00 238.75 ? 15  LEU V C   1 
ATOM 7457 O O   . LEU M 3 15  ? 169.918 223.549 263.028 1.00 238.75 ? 15  LEU V O   1 
ATOM 7458 C CB  . LEU M 3 15  ? 169.102 221.278 265.270 1.00 238.75 ? 15  LEU V CB  1 
ATOM 7459 N N   . ILE M 3 16  ? 169.696 224.396 265.103 1.00 231.98 ? 16  ILE V N   1 
ATOM 7460 C CA  . ILE M 3 16  ? 169.351 225.725 264.608 1.00 231.98 ? 16  ILE V CA  1 
ATOM 7461 C C   . ILE M 3 16  ? 170.521 226.328 263.844 1.00 231.98 ? 16  ILE V C   1 
ATOM 7462 O O   . ILE M 3 16  ? 170.343 226.925 262.776 1.00 231.98 ? 16  ILE V O   1 
ATOM 7463 C CB  . ILE M 3 16  ? 168.907 226.631 265.772 1.00 231.98 ? 16  ILE V CB  1 
ATOM 7464 N N   . ASN M 3 17  ? 171.735 226.187 264.382 1.00 214.17 ? 17  ASN V N   1 
ATOM 7465 C CA  . ASN M 3 17  ? 172.912 226.710 263.696 1.00 214.17 ? 17  ASN V CA  1 
ATOM 7466 C C   . ASN M 3 17  ? 173.120 226.020 262.354 1.00 214.17 ? 17  ASN V C   1 
ATOM 7467 O O   . ASN M 3 17  ? 173.425 226.677 261.351 1.00 214.17 ? 17  ASN V O   1 
ATOM 7468 C CB  . ASN M 3 17  ? 174.149 226.549 264.580 1.00 214.17 ? 17  ASN V CB  1 
ATOM 7469 N N   . PHE M 3 18  ? 172.953 224.696 262.315 1.00 201.55 ? 18  PHE V N   1 
ATOM 7470 C CA  . PHE M 3 18  ? 173.110 223.967 261.061 1.00 201.55 ? 18  PHE V CA  1 
ATOM 7471 C C   . PHE M 3 18  ? 172.065 224.393 260.037 1.00 201.55 ? 18  PHE V C   1 
ATOM 7472 O O   . PHE M 3 18  ? 172.383 224.574 258.857 1.00 201.55 ? 18  PHE V O   1 
ATOM 7473 C CB  . PHE M 3 18  ? 173.029 222.463 261.315 1.00 201.55 ? 18  PHE V CB  1 
ATOM 7474 N N   . LEU M 3 19  ? 170.813 224.558 260.470 1.00 204.82 ? 19  LEU V N   1 
ATOM 7475 C CA  . LEU M 3 19  ? 169.763 224.984 259.550 1.00 204.82 ? 19  LEU V CA  1 
ATOM 7476 C C   . LEU M 3 19  ? 170.022 226.391 259.028 1.00 204.82 ? 19  LEU V C   1 
ATOM 7477 O O   . LEU M 3 19  ? 169.811 226.668 257.840 1.00 204.82 ? 19  LEU V O   1 
ATOM 7478 C CB  . LEU M 3 19  ? 168.401 224.908 260.239 1.00 204.82 ? 19  LEU V CB  1 
ATOM 7479 N N   . LEU M 3 20  ? 170.471 227.296 259.901 1.00 203.21 ? 20  LEU V N   1 
ATOM 7480 C CA  . LEU M 3 20  ? 170.791 228.649 259.460 1.00 203.21 ? 20  LEU V CA  1 
ATOM 7481 C C   . LEU M 3 20  ? 171.941 228.641 258.463 1.00 203.21 ? 20  LEU V C   1 
ATOM 7482 O O   . LEU M 3 20  ? 171.910 229.366 257.461 1.00 203.21 ? 20  LEU V O   1 
ATOM 7483 C CB  . LEU M 3 20  ? 171.128 229.528 260.663 1.00 203.21 ? 20  LEU V CB  1 
ATOM 7484 N N   . LEU M 3 21  ? 172.966 227.825 258.720 1.00 198.42 ? 21  LEU V N   1 
ATOM 7485 C CA  . LEU M 3 21  ? 174.070 227.708 257.775 1.00 198.42 ? 21  LEU V CA  1 
ATOM 7486 C C   . LEU M 3 21  ? 173.587 227.166 256.438 1.00 198.42 ? 21  LEU V C   1 
ATOM 7487 O O   . LEU M 3 21  ? 174.012 227.640 255.378 1.00 198.42 ? 21  LEU V O   1 
ATOM 7488 C CB  . LEU M 3 21  ? 175.162 226.810 258.355 1.00 198.42 ? 21  LEU V CB  1 
ATOM 7489 N N   . ILE M 3 22  ? 172.697 226.173 256.470 1.00 194.48 ? 22  ILE V N   1 
ATOM 7490 C CA  . ILE M 3 22  ? 172.171 225.597 255.235 1.00 194.48 ? 22  ILE V CA  1 
ATOM 7491 C C   . ILE M 3 22  ? 171.407 226.649 254.444 1.00 194.48 ? 22  ILE V C   1 
ATOM 7492 O O   . ILE M 3 22  ? 171.573 226.779 253.225 1.00 194.48 ? 22  ILE V O   1 
ATOM 7493 C CB  . ILE M 3 22  ? 171.285 224.378 255.548 1.00 194.48 ? 22  ILE V CB  1 
ATOM 7494 N N   . PHE M 3 23  ? 170.556 227.416 255.128 1.00 177.10 ? 23  PHE V N   1 
ATOM 7495 C CA  . PHE M 3 23  ? 169.787 228.453 254.449 1.00 177.10 ? 23  PHE V CA  1 
ATOM 7496 C C   . PHE M 3 23  ? 170.700 229.524 253.864 1.00 177.10 ? 23  PHE V C   1 
ATOM 7497 O O   . PHE M 3 23  ? 170.493 229.971 252.729 1.00 177.10 ? 23  PHE V O   1 
ATOM 7498 C CB  . PHE M 3 23  ? 168.777 229.074 255.412 1.00 177.10 ? 23  PHE V CB  1 
ATOM 7499 N N   . ILE M 3 24  ? 171.717 229.941 254.621 1.00 193.40 ? 24  ILE V N   1 
ATOM 7500 C CA  . ILE M 3 24  ? 172.634 230.968 254.136 1.00 193.40 ? 24  ILE V CA  1 
ATOM 7501 C C   . ILE M 3 24  ? 173.387 230.471 252.910 1.00 193.40 ? 24  ILE V C   1 
ATOM 7502 O O   . ILE M 3 24  ? 173.533 231.190 251.915 1.00 193.40 ? 24  ILE V O   1 
ATOM 7503 C CB  . ILE M 3 24  ? 173.600 231.397 255.255 1.00 193.40 ? 24  ILE V CB  1 
ATOM 7504 N N   . LEU M 3 25  ? 173.875 229.229 252.962 1.00 184.45 ? 25  LEU V N   1 
ATOM 7505 C CA  . LEU M 3 25  ? 174.599 228.671 251.826 1.00 184.45 ? 25  LEU V CA  1 
ATOM 7506 C C   . LEU M 3 25  ? 173.704 228.530 250.603 1.00 184.45 ? 25  LEU V C   1 
ATOM 7507 O O   . LEU M 3 25  ? 174.142 228.809 249.482 1.00 184.45 ? 25  LEU V O   1 
ATOM 7508 C CB  . LEU M 3 25  ? 175.203 227.319 252.201 1.00 184.45 ? 25  LEU V CB  1 
ATOM 7509 N N   . ARG M 3 26  ? 172.457 228.096 250.796 1.00 172.43 ? 26  ARG V N   1 
ATOM 7510 C CA  . ARG M 3 26  ? 171.534 227.988 249.672 1.00 172.43 ? 26  ARG V CA  1 
ATOM 7511 C C   . ARG M 3 26  ? 171.249 229.352 249.058 1.00 172.43 ? 26  ARG V C   1 
ATOM 7512 O O   . ARG M 3 26  ? 171.209 229.491 247.831 1.00 172.43 ? 26  ARG V O   1 
ATOM 7513 C CB  . ARG M 3 26  ? 170.236 227.320 250.123 1.00 172.43 ? 26  ARG V CB  1 
ATOM 7514 N N   . ALA M 3 27  ? 171.056 230.370 249.892 1.00 165.61 ? 27  ALA V N   1 
ATOM 7515 C CA  . ALA M 3 27  ? 170.706 231.700 249.414 1.00 165.61 ? 27  ALA V CA  1 
ATOM 7516 C C   . ALA M 3 27  ? 171.904 232.499 248.918 1.00 165.61 ? 27  ALA V C   1 
ATOM 7517 O O   . ALA M 3 27  ? 171.711 233.509 248.235 1.00 165.61 ? 27  ALA V O   1 
ATOM 7518 C CB  . ALA M 3 27  ? 169.992 232.484 250.519 1.00 165.61 ? 27  ALA V CB  1 
ATOM 7519 N N   . LEU M 3 28  ? 173.125 232.081 249.232 1.00 159.85 ? 28  LEU V N   1 
ATOM 7520 C CA  . LEU M 3 28  ? 174.307 232.848 248.853 1.00 159.85 ? 28  LEU V CA  1 
ATOM 7521 C C   . LEU M 3 28  ? 175.316 232.055 248.042 1.00 159.85 ? 28  LEU V C   1 
ATOM 7522 O O   . LEU M 3 28  ? 175.934 232.608 247.130 1.00 159.85 ? 28  LEU V O   1 
ATOM 7523 C CB  . LEU M 3 28  ? 174.996 233.409 250.105 1.00 159.85 ? 28  LEU V CB  1 
ATOM 7524 N N   . LEU M 3 29  ? 175.506 230.774 248.345 1.00 153.21 ? 29  LEU V N   1 
ATOM 7525 C CA  . LEU M 3 29  ? 176.515 229.967 247.672 1.00 153.21 ? 29  LEU V CA  1 
ATOM 7526 C C   . LEU M 3 29  ? 175.918 228.988 246.676 1.00 153.21 ? 29  LEU V C   1 
ATOM 7527 O O   . LEU M 3 29  ? 176.312 228.988 245.504 1.00 153.21 ? 29  LEU V O   1 
ATOM 7528 C CB  . LEU M 3 29  ? 177.358 229.209 248.709 1.00 153.21 ? 29  LEU V CB  1 
ATOM 7529 N N   . TYR M 3 30  ? 174.974 228.150 247.109 1.00 155.68 ? 30  TYR V N   1 
ATOM 7530 C CA  . TYR M 3 30  ? 174.435 227.121 246.226 1.00 155.68 ? 30  TYR V CA  1 
ATOM 7531 C C   . TYR M 3 30  ? 173.719 227.734 245.027 1.00 155.68 ? 30  TYR V C   1 
ATOM 7532 O O   . TYR M 3 30  ? 173.928 227.309 243.885 1.00 155.68 ? 30  TYR V O   1 
ATOM 7533 C CB  . TYR M 3 30  ? 173.492 226.205 247.006 1.00 155.68 ? 30  TYR V CB  1 
ATOM 7534 N N   . ARG M 3 31  ? 172.871 228.734 245.268 1.00 145.85 ? 31  ARG V N   1 
ATOM 7535 C CA  . ARG M 3 31  ? 172.130 229.353 244.171 1.00 145.85 ? 31  ARG V CA  1 
ATOM 7536 C C   . ARG M 3 31  ? 173.046 230.004 243.148 1.00 145.85 ? 31  ARG V C   1 
ATOM 7537 O O   . ARG M 3 31  ? 172.853 229.776 241.942 1.00 145.85 ? 31  ARG V O   1 
ATOM 7538 C CB  . ARG M 3 31  ? 171.123 230.361 244.733 1.00 145.85 ? 31  ARG V CB  1 
ATOM 7539 N N   . PRO M 3 32  ? 174.042 230.803 243.536 1.00 141.73 ? 32  PRO V N   1 
ATOM 7540 C CA  . PRO M 3 32  ? 174.891 231.433 242.513 1.00 141.73 ? 32  PRO V CA  1 
ATOM 7541 C C   . PRO M 3 32  ? 175.820 230.454 241.822 1.00 141.73 ? 32  PRO V C   1 
ATOM 7542 O O   . PRO M 3 32  ? 176.040 230.566 240.610 1.00 141.73 ? 32  PRO V O   1 
ATOM 7543 C CB  . PRO M 3 32  ? 175.665 232.492 243.311 1.00 141.73 ? 32  PRO V CB  1 
ATOM 7544 N N   . VAL M 3 33  ? 176.375 229.493 242.565 1.00 161.41 ? 33  VAL V N   1 
ATOM 7545 C CA  . VAL M 3 33  ? 177.304 228.539 241.968 1.00 161.41 ? 33  VAL V CA  1 
ATOM 7546 C C   . VAL M 3 33  ? 176.605 227.711 240.900 1.00 161.41 ? 33  VAL V C   1 
ATOM 7547 O O   . VAL M 3 33  ? 177.130 227.528 239.796 1.00 161.41 ? 33  VAL V O   1 
ATOM 7548 C CB  . VAL M 3 33  ? 177.927 227.645 243.054 1.00 161.41 ? 33  VAL V CB  1 
ATOM 7549 N N   . MET M 3 34  ? 175.411 227.202 241.207 1.00 164.13 ? 34  MET V N   1 
ATOM 7550 C CA  . MET M 3 34  ? 174.653 226.460 240.208 1.00 164.13 ? 34  MET V CA  1 
ATOM 7551 C C   . MET M 3 34  ? 174.285 227.352 239.032 1.00 164.13 ? 34  MET V C   1 
ATOM 7552 O O   . MET M 3 34  ? 174.346 226.923 237.874 1.00 164.13 ? 34  MET V O   1 
ATOM 7553 C CB  . MET M 3 34  ? 173.399 225.857 240.839 1.00 164.13 ? 34  MET V CB  1 
ATOM 7554 N N   . ASN M 3 35  ? 173.906 228.602 239.310 1.00 152.28 ? 35  ASN V N   1 
ATOM 7555 C CA  . ASN M 3 35  ? 173.586 229.532 238.233 1.00 152.28 ? 35  ASN V CA  1 
ATOM 7556 C C   . ASN M 3 35  ? 174.794 229.767 237.338 1.00 152.28 ? 35  ASN V C   1 
ATOM 7557 O O   . ASN M 3 35  ? 174.674 229.770 236.107 1.00 152.28 ? 35  ASN V O   1 
ATOM 7558 C CB  . ASN M 3 35  ? 173.083 230.854 238.813 1.00 152.28 ? 35  ASN V CB  1 
ATOM 7559 N N   . LEU M 3 36  ? 175.968 229.965 237.937 1.00 154.87 ? 36  LEU V N   1 
ATOM 7560 C CA  . LEU M 3 36  ? 177.183 230.101 237.143 1.00 154.87 ? 36  LEU V CA  1 
ATOM 7561 C C   . LEU M 3 36  ? 177.525 228.797 236.435 1.00 154.87 ? 36  LEU V C   1 
ATOM 7562 O O   . LEU M 3 36  ? 177.887 228.802 235.253 1.00 154.87 ? 36  LEU V O   1 
ATOM 7563 C CB  . LEU M 3 36  ? 178.342 230.551 238.030 1.00 154.87 ? 36  LEU V CB  1 
ATOM 7564 N N   . LEU M 3 37  ? 177.413 227.669 237.142 1.00 158.52 ? 37  LEU V N   1 
ATOM 7565 C CA  . LEU M 3 37  ? 177.742 226.383 236.537 1.00 158.52 ? 37  LEU V CA  1 
ATOM 7566 C C   . LEU M 3 37  ? 176.794 226.052 235.393 1.00 158.52 ? 37  LEU V C   1 
ATOM 7567 O O   . LEU M 3 37  ? 177.230 225.606 234.325 1.00 158.52 ? 37  LEU V O   1 
ATOM 7568 C CB  . LEU M 3 37  ? 177.709 225.280 237.595 1.00 158.52 ? 37  LEU V CB  1 
ATOM 7569 N N   . ASN M 3 38  ? 175.493 226.265 235.596 1.00 176.11 ? 38  ASN V N   1 
ATOM 7570 C CA  . ASN M 3 38  ? 174.532 226.005 234.530 1.00 176.11 ? 38  ASN V CA  1 
ATOM 7571 C C   . ASN M 3 38  ? 174.737 226.946 233.353 1.00 176.11 ? 38  ASN V C   1 
ATOM 7572 O O   . ASN M 3 38  ? 174.472 226.567 232.206 1.00 176.11 ? 38  ASN V O   1 
ATOM 7573 C CB  . ASN M 3 38  ? 173.105 226.124 235.063 1.00 176.11 ? 38  ASN V CB  1 
ATOM 7574 N N   . GLU M 3 39  ? 175.204 228.169 233.615 1.00 163.64 ? 39  GLU V N   1 
ATOM 7575 C CA  . GLU M 3 39  ? 175.443 229.119 232.534 1.00 163.64 ? 39  GLU V CA  1 
ATOM 7576 C C   . GLU M 3 39  ? 176.474 228.583 231.551 1.00 163.64 ? 39  GLU V C   1 
ATOM 7577 O O   . GLU M 3 39  ? 176.335 228.762 230.335 1.00 163.64 ? 39  GLU V O   1 
ATOM 7578 C CB  . GLU M 3 39  ? 175.893 230.463 233.106 1.00 163.64 ? 39  GLU V CB  1 
ATOM 7579 N N   . ARG M 3 40  ? 177.518 227.924 232.060 1.00 170.56 ? 40  ARG V N   1 
ATOM 7580 C CA  . ARG M 3 40  ? 178.514 227.326 231.178 1.00 170.56 ? 40  ARG V CA  1 
ATOM 7581 C C   . ARG M 3 40  ? 177.884 226.284 230.266 1.00 170.56 ? 40  ARG V C   1 
ATOM 7582 O O   . ARG M 3 40  ? 178.106 226.296 229.049 1.00 170.56 ? 40  ARG V O   1 
ATOM 7583 C CB  . ARG M 3 40  ? 179.640 226.705 232.004 1.00 170.56 ? 40  ARG V CB  1 
ATOM 7584 N N   . THR M 3 41  ? 177.089 225.376 230.834 1.00 168.06 ? 41  THR V N   1 
ATOM 7585 C CA  . THR M 3 41  ? 176.352 224.428 230.008 1.00 168.06 ? 41  THR V CA  1 
ATOM 7586 C C   . THR M 3 41  ? 175.355 225.150 229.114 1.00 168.06 ? 41  THR V C   1 
ATOM 7587 O O   . THR M 3 41  ? 175.177 224.785 227.946 1.00 168.06 ? 41  THR V O   1 
ATOM 7588 C CB  . THR M 3 41  ? 175.639 223.402 230.889 1.00 168.06 ? 41  THR V CB  1 
ATOM 7589 N N   . ARG M 3 42  ? 174.695 226.182 229.647 1.00 189.03 ? 42  ARG V N   1 
ATOM 7590 C CA  . ARG M 3 42  ? 173.821 227.006 228.821 1.00 189.03 ? 42  ARG V CA  1 
ATOM 7591 C C   . ARG M 3 42  ? 174.598 227.695 227.710 1.00 189.03 ? 42  ARG V C   1 
ATOM 7592 O O   . ARG M 3 42  ? 174.120 227.768 226.573 1.00 189.03 ? 42  ARG V O   1 
ATOM 7593 C CB  . ARG M 3 42  ? 173.099 228.040 229.685 1.00 189.03 ? 42  ARG V CB  1 
ATOM 7594 N N   . ARG M 3 43  ? 175.792 228.206 228.019 1.00 179.51 ? 43  ARG V N   1 
ATOM 7595 C CA  . ARG M 3 43  ? 176.660 228.729 226.971 1.00 179.51 ? 43  ARG V CA  1 
ATOM 7596 C C   . ARG M 3 43  ? 177.052 227.630 225.994 1.00 179.51 ? 43  ARG V C   1 
ATOM 7597 O O   . ARG M 3 43  ? 177.173 227.872 224.788 1.00 179.51 ? 43  ARG V O   1 
ATOM 7598 C CB  . ARG M 3 43  ? 177.902 229.372 227.586 1.00 179.51 ? 43  ARG V CB  1 
ATOM 7599 N N   . ILE M 3 44  ? 177.256 226.417 226.497 1.00 170.51 ? 44  ILE V N   1 
ATOM 7600 C CA  . ILE M 3 44  ? 177.589 225.280 225.653 1.00 170.51 ? 44  ILE V CA  1 
ATOM 7601 C C   . ILE M 3 44  ? 176.353 224.806 224.899 1.00 170.51 ? 44  ILE V C   1 
ATOM 7602 O O   . ILE M 3 44  ? 175.852 225.494 224.010 1.00 170.51 ? 44  ILE V O   1 
ATOM 7603 C CB  . ILE M 3 44  ? 178.194 224.135 226.481 1.00 170.51 ? 44  ILE V CB  1 
ATOM 7604 N N   . GLY N 3 5   ? 194.495 152.668 280.069 1.00 235.89 ? 5   GLY X N   1 
ATOM 7605 C CA  . GLY N 3 5   ? 194.784 151.250 280.165 1.00 235.89 ? 5   GLY X CA  1 
ATOM 7606 C C   . GLY N 3 5   ? 193.939 150.402 279.234 1.00 235.89 ? 5   GLY X C   1 
ATOM 7607 O O   . GLY N 3 5   ? 192.734 150.615 279.108 1.00 235.89 ? 5   GLY X O   1 
ATOM 7608 N N   . ILE N 3 6   ? 194.578 149.436 278.578 1.00 297.38 ? 6   ILE X N   1 
ATOM 7609 C CA  . ILE N 3 6   ? 193.913 148.531 277.650 1.00 297.38 ? 6   ILE X CA  1 
ATOM 7610 C C   . ILE N 3 6   ? 194.389 147.114 277.937 1.00 297.38 ? 6   ILE X C   1 
ATOM 7611 O O   . ILE N 3 6   ? 195.573 146.899 278.218 1.00 297.38 ? 6   ILE X O   1 
ATOM 7612 C CB  . ILE N 3 6   ? 194.189 148.908 276.182 1.00 297.38 ? 6   ILE X CB  1 
ATOM 7613 N N   . ASN N 3 7   ? 193.473 146.160 277.871 1.00 346.52 ? 7   ASN X N   1 
ATOM 7614 C CA  . ASN N 3 7   ? 193.803 144.764 278.133 1.00 346.52 ? 7   ASN X CA  1 
ATOM 7615 C C   . ASN N 3 7   ? 194.682 144.210 277.020 1.00 346.52 ? 7   ASN X C   1 
ATOM 7616 O O   . ASN N 3 7   ? 194.184 143.992 275.907 1.00 346.52 ? 7   ASN X O   1 
ATOM 7617 C CB  . ASN N 3 7   ? 192.526 143.937 278.262 1.00 346.52 ? 7   ASN X CB  1 
ATOM 7618 N N   . PRO N 3 8   ? 195.976 143.980 277.258 1.00 356.79 ? 8   PRO X N   1 
ATOM 7619 C CA  . PRO N 3 8   ? 196.820 143.411 276.194 1.00 356.79 ? 8   PRO X CA  1 
ATOM 7620 C C   . PRO N 3 8   ? 196.368 142.039 275.727 1.00 356.79 ? 8   PRO X C   1 
ATOM 7621 O O   . PRO N 3 8   ? 196.502 141.727 274.537 1.00 356.79 ? 8   PRO X O   1 
ATOM 7622 C CB  . PRO N 3 8   ? 198.209 143.358 276.845 1.00 356.79 ? 8   PRO X CB  1 
ATOM 7623 N N   . THR N 3 9   ? 195.840 141.207 276.628 1.00 370.55 ? 9   THR X N   1 
ATOM 7624 C CA  . THR N 3 9   ? 195.378 139.881 276.227 1.00 370.55 ? 9   THR X CA  1 
ATOM 7625 C C   . THR N 3 9   ? 194.198 139.974 275.268 1.00 370.55 ? 9   THR X C   1 
ATOM 7626 O O   . THR N 3 9   ? 194.125 139.225 274.287 1.00 370.55 ? 9   THR X O   1 
ATOM 7627 C CB  . THR N 3 9   ? 195.002 139.059 277.460 1.00 370.55 ? 9   THR X CB  1 
ATOM 7628 N N   . LEU N 3 10  ? 193.262 140.887 275.538 1.00 387.73 ? 10  LEU X N   1 
ATOM 7629 C CA  . LEU N 3 10  ? 192.126 141.069 274.640 1.00 387.73 ? 10  LEU X CA  1 
ATOM 7630 C C   . LEU N 3 10  ? 192.582 141.553 273.270 1.00 387.73 ? 10  LEU X C   1 
ATOM 7631 O O   . LEU N 3 10  ? 192.073 141.094 272.240 1.00 387.73 ? 10  LEU X O   1 
ATOM 7632 C CB  . LEU N 3 10  ? 191.126 142.049 275.252 1.00 387.73 ? 10  LEU X CB  1 
ATOM 7633 N N   . PHE N 3 11  ? 193.541 142.481 273.237 1.00 404.32 ? 11  PHE X N   1 
ATOM 7634 C CA  . PHE N 3 11  ? 194.063 142.961 271.962 1.00 404.32 ? 11  PHE X CA  1 
ATOM 7635 C C   . PHE N 3 11  ? 194.764 141.845 271.198 1.00 404.32 ? 11  PHE X C   1 
ATOM 7636 O O   . PHE N 3 11  ? 194.619 141.733 269.975 1.00 404.32 ? 11  PHE X O   1 
ATOM 7637 C CB  . PHE N 3 11  ? 195.014 144.135 272.192 1.00 404.32 ? 11  PHE X CB  1 
ATOM 7638 N N   . ILE N 3 12  ? 195.532 141.010 271.902 1.00 415.33 ? 12  ILE X N   1 
ATOM 7639 C CA  . ILE N 3 12  ? 196.212 139.893 271.252 1.00 415.33 ? 12  ILE X CA  1 
ATOM 7640 C C   . ILE N 3 12  ? 195.198 138.909 270.683 1.00 415.33 ? 12  ILE X C   1 
ATOM 7641 O O   . ILE N 3 12  ? 195.357 138.408 269.562 1.00 415.33 ? 12  ILE X O   1 
ATOM 7642 C CB  . ILE N 3 12  ? 197.176 139.207 272.237 1.00 415.33 ? 12  ILE X CB  1 
ATOM 7643 N N   . ALA N 3 13  ? 194.145 138.610 271.448 1.00 425.22 ? 13  ALA X N   1 
ATOM 7644 C CA  . ALA N 3 13  ? 193.109 137.703 270.962 1.00 425.22 ? 13  ALA X CA  1 
ATOM 7645 C C   . ALA N 3 13  ? 192.397 138.280 269.745 1.00 425.22 ? 13  ALA X C   1 
ATOM 7646 O O   . ALA N 3 13  ? 192.111 137.556 268.783 1.00 425.22 ? 13  ALA X O   1 
ATOM 7647 C CB  . ALA N 3 13  ? 192.109 137.403 272.079 1.00 425.22 ? 13  ALA X CB  1 
ATOM 7648 N N   . GLN N 3 14  ? 192.101 139.582 269.769 1.00 447.83 ? 14  GLN X N   1 
ATOM 7649 C CA  . GLN N 3 14  ? 191.463 140.219 268.622 1.00 447.83 ? 14  GLN X CA  1 
ATOM 7650 C C   . GLN N 3 14  ? 192.366 140.173 267.395 1.00 447.83 ? 14  GLN X C   1 
ATOM 7651 O O   . GLN N 3 14  ? 191.897 139.920 266.280 1.00 447.83 ? 14  GLN X O   1 
ATOM 7652 C CB  . GLN N 3 14  ? 191.090 141.661 268.963 1.00 447.83 ? 14  GLN X CB  1 
ATOM 7653 N N   . LEU N 3 15  ? 193.666 140.416 267.582 1.00 462.22 ? 15  LEU X N   1 
ATOM 7654 C CA  . LEU N 3 15  ? 194.603 140.345 266.466 1.00 462.22 ? 15  LEU X CA  1 
ATOM 7655 C C   . LEU N 3 15  ? 194.681 138.933 265.899 1.00 462.22 ? 15  LEU X C   1 
ATOM 7656 O O   . LEU N 3 15  ? 194.727 138.748 264.677 1.00 462.22 ? 15  LEU X O   1 
ATOM 7657 C CB  . LEU N 3 15  ? 195.985 140.823 266.910 1.00 462.22 ? 15  LEU X CB  1 
ATOM 7658 N N   . ILE N 3 16  ? 194.697 137.924 266.773 1.00 462.46 ? 16  ILE X N   1 
ATOM 7659 C CA  . ILE N 3 16  ? 194.746 136.539 266.310 1.00 462.46 ? 16  ILE X CA  1 
ATOM 7660 C C   . ILE N 3 16  ? 193.484 136.192 265.530 1.00 462.46 ? 16  ILE X C   1 
ATOM 7661 O O   . ILE N 3 16  ? 193.544 135.546 264.475 1.00 462.46 ? 16  ILE X O   1 
ATOM 7662 C CB  . ILE N 3 16  ? 194.957 135.584 267.499 1.00 462.46 ? 16  ILE X CB  1 
ATOM 7663 N N   . ASN N 3 17  ? 192.321 136.609 266.039 1.00 448.95 ? 17  ASN X N   1 
ATOM 7664 C CA  . ASN N 3 17  ? 191.070 136.347 265.335 1.00 448.95 ? 17  ASN X CA  1 
ATOM 7665 C C   . ASN N 3 17  ? 191.043 137.042 263.980 1.00 448.95 ? 17  ASN X C   1 
ATOM 7666 O O   . ASN N 3 17  ? 190.594 136.461 262.985 1.00 448.95 ? 17  ASN X O   1 
ATOM 7667 C CB  . ASN N 3 17  ? 189.883 136.791 266.191 1.00 448.95 ? 17  ASN X CB  1 
ATOM 7668 N N   . PHE N 3 18  ? 191.524 138.287 263.921 1.00 452.54 ? 18  PHE X N   1 
ATOM 7669 C CA  . PHE N 3 18  ? 191.560 139.009 262.654 1.00 452.54 ? 18  PHE X CA  1 
ATOM 7670 C C   . PHE N 3 18  ? 192.496 138.336 261.660 1.00 452.54 ? 18  PHE X C   1 
ATOM 7671 O O   . PHE N 3 18  ? 192.178 138.232 260.470 1.00 452.54 ? 18  PHE X O   1 
ATOM 7672 C CB  . PHE N 3 18  ? 191.979 140.460 262.889 1.00 452.54 ? 18  PHE X CB  1 
ATOM 7673 N N   . LEU N 3 19  ? 193.659 137.875 262.127 1.00 449.33 ? 19  LEU X N   1 
ATOM 7674 C CA  . LEU N 3 19  ? 194.591 137.186 261.240 1.00 449.33 ? 19  LEU X CA  1 
ATOM 7675 C C   . LEU N 3 19  ? 193.996 135.885 260.717 1.00 449.33 ? 19  LEU X C   1 
ATOM 7676 O O   . LEU N 3 19  ? 194.132 135.562 259.529 1.00 449.33 ? 19  LEU X O   1 
ATOM 7677 C CB  . LEU N 3 19  ? 195.909 136.921 261.967 1.00 449.33 ? 19  LEU X CB  1 
ATOM 7678 N N   . LEU N 3 20  ? 193.334 135.121 261.591 1.00 433.93 ? 20  LEU X N   1 
ATOM 7679 C CA  . LEU N 3 20  ? 192.696 133.884 261.153 1.00 433.93 ? 20  LEU X CA  1 
ATOM 7680 C C   . LEU N 3 20  ? 191.596 134.162 260.137 1.00 433.93 ? 20  LEU X C   1 
ATOM 7681 O O   . LEU N 3 20  ? 191.473 133.452 259.131 1.00 433.93 ? 20  LEU X O   1 
ATOM 7682 C CB  . LEU N 3 20  ? 192.138 133.126 262.357 1.00 433.93 ? 20  LEU X CB  1 
ATOM 7683 N N   . LEU N 3 21  ? 190.787 135.196 260.383 1.00 405.75 ? 21  LEU X N   1 
ATOM 7684 C CA  . LEU N 3 21  ? 189.733 135.555 259.441 1.00 405.75 ? 21  LEU X CA  1 
ATOM 7685 C C   . LEU N 3 21  ? 190.316 135.983 258.101 1.00 405.75 ? 21  LEU X C   1 
ATOM 7686 O O   . LEU N 3 21  ? 189.782 135.630 257.046 1.00 405.75 ? 21  LEU X O   1 
ATOM 7687 C CB  . LEU N 3 21  ? 188.861 136.665 260.026 1.00 405.75 ? 21  LEU X CB  1 
ATOM 7688 N N   . ILE N 3 22  ? 191.412 136.745 258.124 1.00 378.54 ? 22  ILE X N   1 
ATOM 7689 C CA  . ILE N 3 22  ? 192.043 137.183 256.883 1.00 378.54 ? 22  ILE X CA  1 
ATOM 7690 C C   . ILE N 3 22  ? 192.580 135.990 256.105 1.00 378.54 ? 22  ILE X C   1 
ATOM 7691 O O   . ILE N 3 22  ? 192.418 135.905 254.881 1.00 378.54 ? 22  ILE X O   1 
ATOM 7692 C CB  . ILE N 3 22  ? 193.151 138.210 257.180 1.00 378.54 ? 22  ILE X CB  1 
ATOM 7693 N N   . PHE N 3 23  ? 193.234 135.054 256.796 1.00 362.67 ? 23  PHE X N   1 
ATOM 7694 C CA  . PHE N 3 23  ? 193.761 133.870 256.123 1.00 362.67 ? 23  PHE X CA  1 
ATOM 7695 C C   . PHE N 3 23  ? 192.636 133.033 255.525 1.00 362.67 ? 23  PHE X C   1 
ATOM 7696 O O   . PHE N 3 23  ? 192.737 132.553 254.388 1.00 362.67 ? 23  PHE X O   1 
ATOM 7697 C CB  . PHE N 3 23  ? 194.593 133.039 257.100 1.00 362.67 ? 23  PHE X CB  1 
ATOM 7698 N N   . ILE N 3 24  ? 191.548 132.853 256.278 1.00 361.27 ? 24  ILE X N   1 
ATOM 7699 C CA  . ILE N 3 24  ? 190.417 132.079 255.778 1.00 361.27 ? 24  ILE X CA  1 
ATOM 7700 C C   . ILE N 3 24  ? 189.787 132.767 254.574 1.00 361.27 ? 24  ILE X C   1 
ATOM 7701 O O   . ILE N 3 24  ? 189.425 132.114 253.587 1.00 361.27 ? 24  ILE X O   1 
ATOM 7702 C CB  . ILE N 3 24  ? 189.390 131.850 256.901 1.00 361.27 ? 24  ILE X CB  1 
ATOM 7703 N N   . LEU N 3 25  ? 189.637 134.093 254.637 1.00 358.50 ? 25  LEU X N   1 
ATOM 7704 C CA  . LEU N 3 25  ? 189.066 134.833 253.519 1.00 358.50 ? 25  LEU X CA  1 
ATOM 7705 C C   . LEU N 3 25  ? 189.948 134.732 252.284 1.00 358.50 ? 25  LEU X C   1 
ATOM 7706 O O   . LEU N 3 25  ? 189.445 134.589 251.166 1.00 358.50 ? 25  LEU X O   1 
ATOM 7707 C CB  . LEU N 3 25  ? 188.857 136.296 253.912 1.00 358.50 ? 25  LEU X CB  1 
ATOM 7708 N N   . ARG N 3 26  ? 191.269 134.813 252.464 1.00 335.89 ? 26  ARG X N   1 
ATOM 7709 C CA  . ARG N 3 26  ? 192.176 134.664 251.332 1.00 335.89 ? 26  ARG X CA  1 
ATOM 7710 C C   . ARG N 3 26  ? 192.068 133.273 250.723 1.00 335.89 ? 26  ARG X C   1 
ATOM 7711 O O   . ARG N 3 26  ? 192.020 133.126 249.495 1.00 335.89 ? 26  ARG X O   1 
ATOM 7712 C CB  . ARG N 3 26  ? 193.612 134.951 251.768 1.00 335.89 ? 26  ARG X CB  1 
ATOM 7713 N N   . ALA N 3 27  ? 192.012 132.240 251.568 1.00 318.25 ? 27  ALA X N   1 
ATOM 7714 C CA  . ALA N 3 27  ? 191.886 130.878 251.059 1.00 318.25 ? 27  ALA X CA  1 
ATOM 7715 C C   . ALA N 3 27  ? 190.579 130.692 250.299 1.00 318.25 ? 27  ALA X C   1 
ATOM 7716 O O   . ALA N 3 27  ? 190.549 130.039 249.249 1.00 318.25 ? 27  ALA X O   1 
ATOM 7717 C CB  . ALA N 3 27  ? 191.987 129.876 252.208 1.00 318.25 ? 27  ALA X CB  1 
ATOM 7718 N N   . LEU N 3 28  ? 189.487 131.259 250.814 1.00 325.63 ? 28  LEU X N   1 
ATOM 7719 C CA  . LEU N 3 28  ? 188.195 131.123 250.152 1.00 325.63 ? 28  LEU X CA  1 
ATOM 7720 C C   . LEU N 3 28  ? 188.137 131.914 248.850 1.00 325.63 ? 28  LEU X C   1 
ATOM 7721 O O   . LEU N 3 28  ? 187.570 131.440 247.859 1.00 325.63 ? 28  LEU X O   1 
ATOM 7722 C CB  . LEU N 3 28  ? 187.075 131.567 251.093 1.00 325.63 ? 28  LEU X CB  1 
ATOM 7723 N N   . LEU N 3 29  ? 188.714 133.115 248.828 1.00 332.38 ? 29  LEU X N   1 
ATOM 7724 C CA  . LEU N 3 29  ? 188.626 133.997 247.675 1.00 332.38 ? 29  LEU X CA  1 
ATOM 7725 C C   . LEU N 3 29  ? 189.686 133.722 246.619 1.00 332.38 ? 29  LEU X C   1 
ATOM 7726 O O   . LEU N 3 29  ? 189.600 134.288 245.524 1.00 332.38 ? 29  LEU X O   1 
ATOM 7727 C CB  . LEU N 3 29  ? 188.727 135.460 248.123 1.00 332.38 ? 29  LEU X CB  1 
ATOM 7728 N N   . TYR N 3 30  ? 190.685 132.886 246.916 1.00 323.32 ? 30  TYR X N   1 
ATOM 7729 C CA  . TYR N 3 30  ? 191.650 132.517 245.886 1.00 323.32 ? 30  TYR X CA  1 
ATOM 7730 C C   . TYR N 3 30  ? 190.960 131.847 244.706 1.00 323.32 ? 30  TYR X C   1 
ATOM 7731 O O   . TYR N 3 30  ? 191.219 132.192 243.547 1.00 323.32 ? 30  TYR X O   1 
ATOM 7732 C CB  . TYR N 3 30  ? 192.722 131.600 246.475 1.00 323.32 ? 30  TYR X CB  1 
ATOM 7733 N N   . ARG N 3 31  ? 190.079 130.887 244.980 1.00 339.81 ? 31  ARG X N   1 
ATOM 7734 C CA  . ARG N 3 31  ? 189.270 130.307 243.914 1.00 339.81 ? 31  ARG X CA  1 
ATOM 7735 C C   . ARG N 3 31  ? 188.315 131.316 243.293 1.00 339.81 ? 31  ARG X C   1 
ATOM 7736 O O   . ARG N 3 31  ? 188.232 131.365 242.052 1.00 339.81 ? 31  ARG X O   1 
ATOM 7737 C CB  . ARG N 3 31  ? 188.504 129.091 244.448 1.00 339.81 ? 31  ARG X CB  1 
ATOM 7738 N N   . PRO N 3 32  ? 187.563 132.112 244.062 1.00 365.71 ? 32  PRO X N   1 
ATOM 7739 C CA  . PRO N 3 32  ? 186.673 133.097 243.423 1.00 365.71 ? 32  PRO X CA  1 
ATOM 7740 C C   . PRO N 3 32  ? 187.414 134.116 242.578 1.00 365.71 ? 32  PRO X C   1 
ATOM 7741 O O   . PRO N 3 32  ? 186.913 134.515 241.520 1.00 365.71 ? 32  PRO X O   1 
ATOM 7742 C CB  . PRO N 3 32  ? 185.964 133.749 244.618 1.00 365.71 ? 32  PRO X CB  1 
ATOM 7743 N N   . VAL N 3 33  ? 188.602 134.545 243.012 1.00 376.91 ? 33  VAL X N   1 
ATOM 7744 C CA  . VAL N 3 33  ? 189.384 135.487 242.217 1.00 376.91 ? 33  VAL X CA  1 
ATOM 7745 C C   . VAL N 3 33  ? 189.808 134.846 240.904 1.00 376.91 ? 33  VAL X C   1 
ATOM 7746 O O   . VAL N 3 33  ? 189.754 135.477 239.840 1.00 376.91 ? 33  VAL X O   1 
ATOM 7747 C CB  . VAL N 3 33  ? 190.599 135.990 243.018 1.00 376.91 ? 33  VAL X CB  1 
ATOM 7748 N N   . MET N 3 34  ? 190.242 133.585 240.957 1.00 387.91 ? 34  MET X N   1 
ATOM 7749 C CA  . MET N 3 34  ? 190.623 132.880 239.738 1.00 387.91 ? 34  MET X CA  1 
ATOM 7750 C C   . MET N 3 34  ? 189.437 132.732 238.795 1.00 387.91 ? 34  MET X C   1 
ATOM 7751 O O   . MET N 3 34  ? 189.575 132.913 237.580 1.00 387.91 ? 34  MET X O   1 
ATOM 7752 C CB  . MET N 3 34  ? 191.209 131.512 240.086 1.00 387.91 ? 34  MET X CB  1 
ATOM 7753 N N   . ASN N 3 35  ? 188.262 132.401 239.336 1.00 404.05 ? 35  ASN X N   1 
ATOM 7754 C CA  . ASN N 3 35  ? 187.073 132.271 238.500 1.00 404.05 ? 35  ASN X CA  1 
ATOM 7755 C C   . ASN N 3 35  ? 186.701 133.602 237.857 1.00 404.05 ? 35  ASN X C   1 
ATOM 7756 O O   . ASN N 3 35  ? 186.361 133.653 236.669 1.00 404.05 ? 35  ASN X O   1 
ATOM 7757 C CB  . ASN N 3 35  ? 185.908 131.729 239.326 1.00 404.05 ? 35  ASN X CB  1 
ATOM 7758 N N   . LEU N 3 36  ? 186.758 134.691 238.628 1.00 421.29 ? 36  LEU X N   1 
ATOM 7759 C CA  . LEU N 3 36  ? 186.438 136.005 238.080 1.00 421.29 ? 36  LEU X CA  1 
ATOM 7760 C C   . LEU N 3 36  ? 187.426 136.405 236.993 1.00 421.29 ? 36  LEU X C   1 
ATOM 7761 O O   . LEU N 3 36  ? 187.034 136.965 235.962 1.00 421.29 ? 36  LEU X O   1 
ATOM 7762 C CB  . LEU N 3 36  ? 186.415 137.048 239.197 1.00 421.29 ? 36  LEU X CB  1 
ATOM 7763 N N   . LEU N 3 37  ? 188.716 136.133 237.207 1.00 437.86 ? 37  LEU X N   1 
ATOM 7764 C CA  . LEU N 3 37  ? 189.718 136.454 236.196 1.00 437.86 ? 37  LEU X CA  1 
ATOM 7765 C C   . LEU N 3 37  ? 189.519 135.624 234.933 1.00 437.86 ? 37  LEU X C   1 
ATOM 7766 O O   . LEU N 3 37  ? 189.649 136.142 233.817 1.00 437.86 ? 37  LEU X O   1 
ATOM 7767 C CB  . LEU N 3 37  ? 191.122 136.243 236.762 1.00 437.86 ? 37  LEU X CB  1 
ATOM 7768 N N   . ASN N 3 38  ? 189.208 134.335 235.088 1.00 444.73 ? 38  ASN X N   1 
ATOM 7769 C CA  . ASN N 3 38  ? 188.978 133.481 233.927 1.00 444.73 ? 38  ASN X CA  1 
ATOM 7770 C C   . ASN N 3 38  ? 187.746 133.927 233.149 1.00 444.73 ? 38  ASN X C   1 
ATOM 7771 O O   . ASN N 3 38  ? 187.743 133.899 231.913 1.00 444.73 ? 38  ASN X O   1 
ATOM 7772 C CB  . ASN N 3 38  ? 188.839 132.024 234.366 1.00 444.73 ? 38  ASN X CB  1 
ATOM 7773 N N   . GLU N 3 39  ? 186.689 134.332 233.856 1.00 449.93 ? 39  GLU X N   1 
ATOM 7774 C CA  . GLU N 3 39  ? 185.487 134.809 233.179 1.00 449.93 ? 39  GLU X CA  1 
ATOM 7775 C C   . GLU N 3 39  ? 185.772 136.061 232.360 1.00 449.93 ? 39  GLU X C   1 
ATOM 7776 O O   . GLU N 3 39  ? 185.299 136.189 231.225 1.00 449.93 ? 39  GLU X O   1 
ATOM 7777 C CB  . GLU N 3 39  ? 184.381 135.075 234.200 1.00 449.93 ? 39  GLU X CB  1 
ATOM 7778 N N   . ARG N 3 40  ? 186.544 136.991 232.914 1.00 431.16 ? 40  ARG X N   1 
ATOM 7779 C CA  . ARG N 3 40  ? 186.890 138.217 232.206 1.00 431.16 ? 40  ARG X CA  1 
ATOM 7780 C C   . ARG N 3 40  ? 188.202 138.052 231.446 1.00 431.16 ? 40  ARG X C   1 
ATOM 7781 O O   . ARG N 3 40  ? 188.625 136.933 231.155 1.00 431.16 ? 40  ARG X O   1 
ATOM 7782 C CB  . ARG N 3 40  ? 186.988 139.391 233.182 1.00 431.16 ? 40  ARG X CB  1 
ATOM 7783 N N   . PRO O 3 8   ? 164.342 146.542 278.853 1.00 286.79 ? 8   PRO U N   1 
ATOM 7784 C CA  . PRO O 3 8   ? 163.741 147.831 279.212 1.00 286.79 ? 8   PRO U CA  1 
ATOM 7785 C C   . PRO O 3 8   ? 162.730 148.316 278.177 1.00 286.79 ? 8   PRO U C   1 
ATOM 7786 O O   . PRO O 3 8   ? 162.894 148.045 276.987 1.00 286.79 ? 8   PRO U O   1 
ATOM 7787 C CB  . PRO O 3 8   ? 164.947 148.771 279.275 1.00 286.79 ? 8   PRO U CB  1 
ATOM 7788 N N   . THR O 3 9   ? 161.694 149.023 278.636 1.00 317.22 ? 9   THR U N   1 
ATOM 7789 C CA  . THR O 3 9   ? 160.690 149.546 277.714 1.00 317.22 ? 9   THR U CA  1 
ATOM 7790 C C   . THR O 3 9   ? 161.302 150.551 276.747 1.00 317.22 ? 9   THR U C   1 
ATOM 7791 O O   . THR O 3 9   ? 161.004 150.531 275.546 1.00 317.22 ? 9   THR U O   1 
ATOM 7792 C CB  . THR O 3 9   ? 159.542 150.186 278.494 1.00 317.22 ? 9   THR U CB  1 
ATOM 7793 N N   . LEU O 3 10  ? 162.161 151.439 277.253 1.00 320.64 ? 10  LEU U N   1 
ATOM 7794 C CA  . LEU O 3 10  ? 162.838 152.392 276.379 1.00 320.64 ? 10  LEU U CA  1 
ATOM 7795 C C   . LEU O 3 10  ? 163.736 151.675 275.380 1.00 320.64 ? 10  LEU U C   1 
ATOM 7796 O O   . LEU O 3 10  ? 163.780 152.042 274.200 1.00 320.64 ? 10  LEU U O   1 
ATOM 7797 C CB  . LEU O 3 10  ? 163.646 153.385 277.213 1.00 320.64 ? 10  LEU U CB  1 
ATOM 7798 N N   . PHE O 3 11  ? 164.457 150.647 275.834 1.00 314.86 ? 11  PHE U N   1 
ATOM 7799 C CA  . PHE O 3 11  ? 165.308 149.880 274.930 1.00 314.86 ? 11  PHE U CA  1 
ATOM 7800 C C   . PHE O 3 11  ? 164.483 149.181 273.856 1.00 314.86 ? 11  PHE U C   1 
ATOM 7801 O O   . PHE O 3 11  ? 164.871 149.157 272.683 1.00 314.86 ? 11  PHE U O   1 
ATOM 7802 C CB  . PHE O 3 11  ? 166.132 148.864 275.720 1.00 314.86 ? 11  PHE U CB  1 
ATOM 7803 N N   . ILE O 3 12  ? 163.340 148.608 274.240 1.00 344.20 ? 12  ILE U N   1 
ATOM 7804 C CA  . ILE O 3 12  ? 162.486 147.926 273.271 1.00 344.20 ? 12  ILE U CA  1 
ATOM 7805 C C   . ILE O 3 12  ? 161.944 148.913 272.245 1.00 344.20 ? 12  ILE U C   1 
ATOM 7806 O O   . ILE O 3 12  ? 161.925 148.631 271.040 1.00 344.20 ? 12  ILE U O   1 
ATOM 7807 C CB  . ILE O 3 12  ? 161.349 147.180 273.994 1.00 344.20 ? 12  ILE U CB  1 
ATOM 7808 N N   . ALA O 3 13  ? 161.486 150.081 272.704 1.00 339.81 ? 13  ALA U N   1 
ATOM 7809 C CA  . ALA O 3 13  ? 160.970 151.086 271.778 1.00 339.81 ? 13  ALA U CA  1 
ATOM 7810 C C   . ALA O 3 13  ? 162.058 151.581 270.834 1.00 339.81 ? 13  ALA U C   1 
ATOM 7811 O O   . ALA O 3 13  ? 161.813 151.764 269.634 1.00 339.81 ? 13  ALA U O   1 
ATOM 7812 C CB  . ALA O 3 13  ? 160.359 152.252 272.555 1.00 339.81 ? 13  ALA U CB  1 
ATOM 7813 N N   . GLN O 3 14  ? 163.267 151.805 271.356 1.00 351.84 ? 14  GLN U N   1 
ATOM 7814 C CA  . GLN O 3 14  ? 164.373 152.237 270.509 1.00 351.84 ? 14  GLN U CA  1 
ATOM 7815 C C   . GLN O 3 14  ? 164.727 151.172 269.481 1.00 351.84 ? 14  GLN U C   1 
ATOM 7816 O O   . GLN O 3 14  ? 164.995 151.489 268.317 1.00 351.84 ? 14  GLN U O   1 
ATOM 7817 C CB  . GLN O 3 14  ? 165.589 152.578 271.369 1.00 351.84 ? 14  GLN U CB  1 
ATOM 7818 N N   . LEU O 3 15  ? 164.738 149.902 269.893 1.00 352.82 ? 15  LEU U N   1 
ATOM 7819 C CA  . LEU O 3 15  ? 165.015 148.822 268.952 1.00 352.82 ? 15  LEU U CA  1 
ATOM 7820 C C   . LEU O 3 15  ? 163.946 148.747 267.871 1.00 352.82 ? 15  LEU U C   1 
ATOM 7821 O O   . LEU O 3 15  ? 164.259 148.530 266.696 1.00 352.82 ? 15  LEU U O   1 
ATOM 7822 C CB  . LEU O 3 15  ? 165.123 147.492 269.697 1.00 352.82 ? 15  LEU U CB  1 
ATOM 7823 N N   . ILE O 3 16  ? 162.678 148.926 268.250 1.00 374.59 ? 16  ILE U N   1 
ATOM 7824 C CA  . ILE O 3 16  ? 161.594 148.892 267.271 1.00 374.59 ? 16  ILE U CA  1 
ATOM 7825 C C   . ILE O 3 16  ? 161.745 150.030 266.270 1.00 374.59 ? 16  ILE U C   1 
ATOM 7826 O O   . ILE O 3 16  ? 161.602 149.838 265.055 1.00 374.59 ? 16  ILE U O   1 
ATOM 7827 C CB  . ILE O 3 16  ? 160.229 148.943 267.980 1.00 374.59 ? 16  ILE U CB  1 
ATOM 7828 N N   . ASN O 3 17  ? 162.035 151.236 266.766 1.00 377.19 ? 17  ASN U N   1 
ATOM 7829 C CA  . ASN O 3 17  ? 162.215 152.378 265.874 1.00 377.19 ? 17  ASN U CA  1 
ATOM 7830 C C   . ASN O 3 17  ? 163.405 152.170 264.944 1.00 377.19 ? 17  ASN U C   1 
ATOM 7831 O O   . ASN O 3 17  ? 163.330 152.474 263.746 1.00 377.19 ? 17  ASN U O   1 
ATOM 7832 C CB  . ASN O 3 17  ? 162.387 153.659 266.689 1.00 377.19 ? 17  ASN U CB  1 
ATOM 7833 N N   . PHE O 3 18  ? 164.514 151.651 265.480 1.00 405.07 ? 18  PHE U N   1 
ATOM 7834 C CA  . PHE O 3 18  ? 165.693 151.402 264.660 1.00 405.07 ? 18  PHE U CA  1 
ATOM 7835 C C   . PHE O 3 18  ? 165.409 150.360 263.587 1.00 405.07 ? 18  PHE U C   1 
ATOM 7836 O O   . PHE O 3 18  ? 165.827 150.517 262.436 1.00 405.07 ? 18  PHE U O   1 
ATOM 7837 C CB  . PHE O 3 18  ? 166.862 150.961 265.541 1.00 405.07 ? 18  PHE U CB  1 
ATOM 7838 N N   . LEU O 3 19  ? 164.699 149.287 263.945 1.00 419.55 ? 19  LEU U N   1 
ATOM 7839 C CA  . LEU O 3 19  ? 164.361 148.263 262.962 1.00 419.55 ? 19  LEU U CA  1 
ATOM 7840 C C   . LEU O 3 19  ? 163.440 148.815 261.882 1.00 419.55 ? 19  LEU U C   1 
ATOM 7841 O O   . LEU O 3 19  ? 163.612 148.507 260.696 1.00 419.55 ? 19  LEU U O   1 
ATOM 7842 C CB  . LEU O 3 19  ? 163.718 147.062 263.656 1.00 419.55 ? 19  LEU U CB  1 
ATOM 7843 N N   . LEU O 3 20  ? 162.456 149.630 262.270 1.00 418.76 ? 20  LEU U N   1 
ATOM 7844 C CA  . LEU O 3 20  ? 161.555 150.221 261.286 1.00 418.76 ? 20  LEU U CA  1 
ATOM 7845 C C   . LEU O 3 20  ? 162.314 151.129 260.326 1.00 418.76 ? 20  LEU U C   1 
ATOM 7846 O O   . LEU O 3 20  ? 162.114 151.071 259.106 1.00 418.76 ? 20  LEU U O   1 
ATOM 7847 C CB  . LEU O 3 20  ? 160.439 150.992 261.993 1.00 418.76 ? 20  LEU U CB  1 
ATOM 7848 N N   . LEU O 3 21  ? 163.202 151.971 260.862 1.00 431.25 ? 21  LEU U N   1 
ATOM 7849 C CA  . LEU O 3 21  ? 163.992 152.852 260.007 1.00 431.25 ? 21  LEU U CA  1 
ATOM 7850 C C   . LEU O 3 21  ? 164.912 152.052 259.093 1.00 431.25 ? 21  LEU U C   1 
ATOM 7851 O O   . LEU O 3 21  ? 165.074 152.387 257.912 1.00 431.25 ? 21  LEU U O   1 
ATOM 7852 C CB  . LEU O 3 21  ? 164.800 153.827 260.863 1.00 431.25 ? 21  LEU U CB  1 
ATOM 7853 N N   . ILE O 3 22  ? 165.522 150.988 259.623 1.00 441.23 ? 22  ILE U N   1 
ATOM 7854 C CA  . ILE O 3 22  ? 166.416 150.160 258.823 1.00 441.23 ? 22  ILE U CA  1 
ATOM 7855 C C   . ILE O 3 22  ? 165.657 149.508 257.678 1.00 441.23 ? 22  ILE U C   1 
ATOM 7856 O O   . ILE O 3 22  ? 166.132 149.484 256.540 1.00 441.23 ? 22  ILE U O   1 
ATOM 7857 C CB  . ILE O 3 22  ? 167.111 149.111 259.712 1.00 441.23 ? 22  ILE U CB  1 
ATOM 7858 N N   . PHE O 3 23  ? 164.466 148.973 257.957 1.00 447.99 ? 23  PHE U N   1 
ATOM 7859 C CA  . PHE O 3 23  ? 163.672 148.350 256.900 1.00 447.99 ? 23  PHE U CA  1 
ATOM 7860 C C   . PHE O 3 23  ? 163.227 149.374 255.861 1.00 447.99 ? 23  PHE U C   1 
ATOM 7861 O O   . PHE O 3 23  ? 163.253 149.098 254.652 1.00 447.99 ? 23  PHE U O   1 
ATOM 7862 C CB  . PHE O 3 23  ? 162.462 147.639 257.505 1.00 447.99 ? 23  PHE U CB  1 
ATOM 7863 N N   . ILE O 3 24  ? 162.812 150.561 256.313 1.00 453.19 ? 24  ILE U N   1 
ATOM 7864 C CA  . ILE O 3 24  ? 162.354 151.593 255.386 1.00 453.19 ? 24  ILE U CA  1 
ATOM 7865 C C   . ILE O 3 24  ? 163.487 152.020 254.462 1.00 453.19 ? 24  ILE U C   1 
ATOM 7866 O O   . ILE O 3 24  ? 163.293 152.182 253.251 1.00 453.19 ? 24  ILE U O   1 
ATOM 7867 C CB  . ILE O 3 24  ? 161.774 152.790 256.161 1.00 453.19 ? 24  ILE U CB  1 
ATOM 7868 N N   . LEU O 3 25  ? 164.685 152.214 255.017 1.00 465.67 ? 25  LEU U N   1 
ATOM 7869 C CA  . LEU O 3 25  ? 165.832 152.553 254.182 1.00 465.67 ? 25  LEU U CA  1 
ATOM 7870 C C   . LEU O 3 25  ? 166.220 151.391 253.273 1.00 465.67 ? 25  LEU U C   1 
ATOM 7871 O O   . LEU O 3 25  ? 166.576 151.600 252.106 1.00 465.67 ? 25  LEU U O   1 
ATOM 7872 C CB  . LEU O 3 25  ? 167.014 152.967 255.058 1.00 465.67 ? 25  LEU U CB  1 
ATOM 7873 N N   . ARG O 3 26  ? 166.150 150.162 253.792 1.00 453.67 ? 26  ARG U N   1 
ATOM 7874 C CA  . ARG O 3 26  ? 166.624 148.998 253.056 1.00 453.67 ? 26  ARG U CA  1 
ATOM 7875 C C   . ARG O 3 26  ? 165.756 148.695 251.847 1.00 453.67 ? 26  ARG U C   1 
ATOM 7876 O O   . ARG O 3 26  ? 166.281 148.285 250.811 1.00 453.67 ? 26  ARG U O   1 
ATOM 7877 C CB  . ARG O 3 26  ? 166.683 147.782 253.981 1.00 453.67 ? 26  ARG U CB  1 
ATOM 7878 N N   . ALA O 3 27  ? 164.439 148.877 251.953 1.00 431.26 ? 27  ALA U N   1 
ATOM 7879 C CA  . ALA O 3 27  ? 163.578 148.628 250.798 1.00 431.26 ? 27  ALA U CA  1 
ATOM 7880 C C   . ALA O 3 27  ? 163.947 149.542 249.632 1.00 431.26 ? 27  ALA U C   1 
ATOM 7881 O O   . ALA O 3 27  ? 164.163 149.080 248.501 1.00 431.26 ? 27  ALA U O   1 
ATOM 7882 C CB  . ALA O 3 27  ? 162.112 148.812 251.188 1.00 431.26 ? 27  ALA U CB  1 
ATOM 7883 N N   . LEU O 3 28  ? 164.041 150.848 249.899 1.00 415.28 ? 28  LEU U N   1 
ATOM 7884 C CA  . LEU O 3 28  ? 164.378 151.804 248.850 1.00 415.28 ? 28  LEU U CA  1 
ATOM 7885 C C   . LEU O 3 28  ? 165.786 151.573 248.317 1.00 415.28 ? 28  LEU U C   1 
ATOM 7886 O O   . LEU O 3 28  ? 166.017 151.667 247.106 1.00 415.28 ? 28  LEU U O   1 
ATOM 7887 C CB  . LEU O 3 28  ? 164.231 153.232 249.376 1.00 415.28 ? 28  LEU U CB  1 
ATOM 7888 N N   . LEU O 3 29  ? 166.743 151.277 249.202 1.00 427.59 ? 29  LEU U N   1 
ATOM 7889 C CA  . LEU O 3 29  ? 168.106 151.022 248.748 1.00 427.59 ? 29  LEU U CA  1 
ATOM 7890 C C   . LEU O 3 29  ? 168.176 149.769 247.885 1.00 427.59 ? 29  LEU U C   1 
ATOM 7891 O O   . LEU O 3 29  ? 168.857 149.755 246.853 1.00 427.59 ? 29  LEU U O   1 
ATOM 7892 C CB  . LEU O 3 29  ? 169.045 150.902 249.948 1.00 427.59 ? 29  LEU U CB  1 
ATOM 7893 N N   . TYR O 3 30  ? 167.467 148.710 248.284 1.00 407.55 ? 30  TYR U N   1 
ATOM 7894 C CA  . TYR O 3 30  ? 167.493 147.450 247.557 1.00 407.55 ? 30  TYR U CA  1 
ATOM 7895 C C   . TYR O 3 30  ? 166.816 147.557 246.202 1.00 407.55 ? 30  TYR U C   1 
ATOM 7896 O O   . TYR O 3 30  ? 167.234 146.876 245.261 1.00 407.55 ? 30  TYR U O   1 
ATOM 7897 C CB  . TYR O 3 30  ? 166.831 146.350 248.388 1.00 407.55 ? 30  TYR U CB  1 
ATOM 7898 N N   . ARG O 3 31  ? 165.770 148.383 246.082 1.00 389.37 ? 31  ARG U N   1 
ATOM 7899 C CA  . ARG O 3 31  ? 165.166 148.606 244.768 1.00 389.37 ? 31  ARG U CA  1 
ATOM 7900 C C   . ARG O 3 31  ? 166.207 149.014 243.734 1.00 389.37 ? 31  ARG U C   1 
ATOM 7901 O O   . ARG O 3 31  ? 166.410 148.276 242.752 1.00 389.37 ? 31  ARG U O   1 
ATOM 7902 C CB  . ARG O 3 31  ? 164.045 149.641 244.890 1.00 389.37 ? 31  ARG U CB  1 
ATOM 7903 N N   . PRO O 3 32  ? 166.902 150.144 243.886 1.00 384.15 ? 32  PRO U N   1 
ATOM 7904 C CA  . PRO O 3 32  ? 168.024 150.431 242.979 1.00 384.15 ? 32  PRO U CA  1 
ATOM 7905 C C   . PRO O 3 32  ? 169.127 149.390 243.046 1.00 384.15 ? 32  PRO U C   1 
ATOM 7906 O O   . PRO O 3 32  ? 169.770 149.119 242.026 1.00 384.15 ? 32  PRO U O   1 
ATOM 7907 C CB  . PRO O 3 32  ? 168.511 151.807 243.452 1.00 384.15 ? 32  PRO U CB  1 
ATOM 7908 N N   . VAL O 3 33  ? 169.365 148.793 244.217 1.00 375.24 ? 33  VAL U N   1 
ATOM 7909 C CA  . VAL O 3 33  ? 170.383 147.751 244.321 1.00 375.24 ? 33  VAL U CA  1 
ATOM 7910 C C   . VAL O 3 33  ? 169.968 146.516 243.532 1.00 375.24 ? 33  VAL U C   1 
ATOM 7911 O O   . VAL O 3 33  ? 170.797 145.885 242.867 1.00 375.24 ? 33  VAL U O   1 
ATOM 7912 C CB  . VAL O 3 33  ? 170.665 147.411 245.795 1.00 375.24 ? 33  VAL U CB  1 
ATOM 7913 N N   . MET O 3 34  ? 168.688 146.142 243.601 1.00 371.31 ? 34  MET U N   1 
ATOM 7914 C CA  . MET O 3 34  ? 168.206 145.026 242.793 1.00 371.31 ? 34  MET U CA  1 
ATOM 7915 C C   . MET O 3 34  ? 168.318 145.339 241.308 1.00 371.31 ? 34  MET U C   1 
ATOM 7916 O O   . MET O 3 34  ? 168.696 144.471 240.511 1.00 371.31 ? 34  MET U O   1 
ATOM 7917 C CB  . MET O 3 34  ? 166.761 144.684 243.159 1.00 371.31 ? 34  MET U CB  1 
ATOM 7918 N N   . ASN O 3 35  ? 167.993 146.574 240.916 1.00 367.46 ? 35  ASN U N   1 
ATOM 7919 C CA  . ASN O 3 35  ? 168.141 146.957 239.514 1.00 367.46 ? 35  ASN U CA  1 
ATOM 7920 C C   . ASN O 3 35  ? 169.595 146.856 239.067 1.00 367.46 ? 35  ASN U C   1 
ATOM 7921 O O   . ASN O 3 35  ? 169.885 146.347 237.977 1.00 367.46 ? 35  ASN U O   1 
ATOM 7922 C CB  . ASN O 3 35  ? 167.608 148.373 239.297 1.00 367.46 ? 35  ASN U CB  1 
ATOM 7923 N N   . LEU O 3 36  ? 170.524 147.328 239.902 1.00 369.84 ? 36  LEU U N   1 
ATOM 7924 C CA  . LEU O 3 36  ? 171.943 147.260 239.562 1.00 369.84 ? 36  LEU U CA  1 
ATOM 7925 C C   . LEU O 3 36  ? 172.430 145.818 239.485 1.00 369.84 ? 36  LEU U C   1 
ATOM 7926 O O   . LEU O 3 36  ? 173.219 145.472 238.599 1.00 369.84 ? 36  LEU U O   1 
ATOM 7927 C CB  . LEU O 3 36  ? 172.764 148.049 240.582 1.00 369.84 ? 36  LEU U CB  1 
ATOM 7928 N N   . LEU O 3 37  ? 171.985 144.967 240.413 1.00 368.57 ? 37  LEU U N   1 
ATOM 7929 C CA  . LEU O 3 37  ? 172.376 143.562 240.378 1.00 368.57 ? 37  LEU U CA  1 
ATOM 7930 C C   . LEU O 3 37  ? 171.852 142.877 239.122 1.00 368.57 ? 37  LEU U C   1 
ATOM 7931 O O   . LEU O 3 37  ? 172.568 142.092 238.488 1.00 368.57 ? 37  LEU U O   1 
ATOM 7932 C CB  . LEU O 3 37  ? 171.874 142.846 241.632 1.00 368.57 ? 37  LEU U CB  1 
ATOM 7933 N N   . ASN O 3 38  ? 170.602 143.161 238.748 1.00 378.89 ? 38  ASN U N   1 
ATOM 7934 C CA  . ASN O 3 38  ? 170.052 142.597 237.520 1.00 378.89 ? 38  ASN U CA  1 
ATOM 7935 C C   . ASN O 3 38  ? 170.817 143.087 236.298 1.00 378.89 ? 38  ASN U C   1 
ATOM 7936 O O   . ASN O 3 38  ? 171.087 142.313 235.372 1.00 378.89 ? 38  ASN U O   1 
ATOM 7937 C CB  . ASN O 3 38  ? 168.568 142.946 237.402 1.00 378.89 ? 38  ASN U CB  1 
ATOM 7938 N N   . GLU O 3 39  ? 171.176 144.374 236.278 1.00 383.09 ? 39  GLU U N   1 
ATOM 7939 C CA  . GLU O 3 39  ? 171.949 144.909 235.163 1.00 383.09 ? 39  GLU U CA  1 
ATOM 7940 C C   . GLU O 3 39  ? 173.318 144.246 235.072 1.00 383.09 ? 39  GLU U C   1 
ATOM 7941 O O   . GLU O 3 39  ? 173.789 143.929 233.975 1.00 383.09 ? 39  GLU U O   1 
ATOM 7942 C CB  . GLU O 3 39  ? 172.093 146.424 235.304 1.00 383.09 ? 39  GLU U CB  1 
ATOM 7943 N N   . ARG O 3 40  ? 173.972 144.032 236.216 1.00 378.18 ? 40  ARG U N   1 
ATOM 7944 C CA  . ARG O 3 40  ? 175.270 143.364 236.215 1.00 378.18 ? 40  ARG U CA  1 
ATOM 7945 C C   . ARG O 3 40  ? 175.149 141.924 235.734 1.00 378.18 ? 40  ARG U C   1 
ATOM 7946 O O   . ARG O 3 40  ? 175.996 141.442 234.971 1.00 378.18 ? 40  ARG U O   1 
ATOM 7947 C CB  . ARG O 3 40  ? 175.887 143.414 237.612 1.00 378.18 ? 40  ARG U CB  1 
ATOM 7948 N N   . THR O 3 41  ? 174.103 141.219 236.172 1.00 359.25 ? 41  THR U N   1 
ATOM 7949 C CA  . THR O 3 41  ? 173.893 139.849 235.714 1.00 359.25 ? 41  THR U CA  1 
ATOM 7950 C C   . THR O 3 41  ? 173.651 139.804 234.211 1.00 359.25 ? 41  THR U C   1 
ATOM 7951 O O   . THR O 3 41  ? 174.166 138.919 233.517 1.00 359.25 ? 41  THR U O   1 
ATOM 7952 C CB  . THR O 3 41  ? 172.722 139.215 236.464 1.00 359.25 ? 41  THR U CB  1 
ATOM 7953 N N   . ARG O 3 42  ? 172.867 140.751 233.689 1.00 346.69 ? 42  ARG U N   1 
ATOM 7954 C CA  . ARG O 3 42  ? 172.630 140.809 232.250 1.00 346.69 ? 42  ARG U CA  1 
ATOM 7955 C C   . ARG O 3 42  ? 173.911 141.128 231.488 1.00 346.69 ? 42  ARG U C   1 
ATOM 7956 O O   . ARG O 3 42  ? 174.170 140.548 230.427 1.00 346.69 ? 42  ARG U O   1 
ATOM 7957 C CB  . ARG O 3 42  ? 171.548 141.843 231.938 1.00 346.69 ? 42  ARG U CB  1 
ATOM 7958 N N   . ARG O 3 43  ? 174.725 142.045 232.014 1.00 357.05 ? 43  ARG U N   1 
ATOM 7959 C CA  . ARG O 3 43  ? 175.956 142.448 231.346 1.00 357.05 ? 43  ARG U CA  1 
ATOM 7960 C C   . ARG O 3 43  ? 177.087 141.447 231.537 1.00 357.05 ? 43  ARG U C   1 
ATOM 7961 O O   . ARG O 3 43  ? 178.142 141.603 230.914 1.00 357.05 ? 43  ARG U O   1 
ATOM 7962 C CB  . ARG O 3 43  ? 176.401 143.824 231.847 1.00 357.05 ? 43  ARG U CB  1 
ATOM 7963 N N   . ILE O 3 44  ? 176.898 140.440 232.392 1.00 366.15 ? 44  ILE U N   1 
ATOM 7964 C CA  . ILE O 3 44  ? 177.916 139.405 232.554 1.00 366.15 ? 44  ILE U CA  1 
ATOM 7965 C C   . ILE O 3 44  ? 178.143 138.674 231.237 1.00 366.15 ? 44  ILE U C   1 
ATOM 7966 O O   . ILE O 3 44  ? 179.286 138.402 230.849 1.00 366.15 ? 44  ILE U O   1 
ATOM 7967 C CB  . ILE O 3 44  ? 177.520 138.435 233.681 1.00 366.15 ? 44  ILE U CB  1 
ATOM 7968 N N   . GLU O 3 45  ? 177.066 138.346 230.530 1.00 337.41 ? 45  GLU U N   1 
ATOM 7969 C CA  . GLU O 3 45  ? 177.171 137.687 229.234 1.00 337.41 ? 45  GLU U CA  1 
ATOM 7970 C C   . GLU O 3 45  ? 176.497 138.515 228.144 1.00 337.41 ? 45  GLU U C   1 
ATOM 7971 O O   . GLU O 3 45  ? 176.829 138.394 226.965 1.00 337.41 ? 45  GLU U O   1 
ATOM 7972 C CB  . GLU O 3 45  ? 176.553 136.289 229.291 1.00 337.41 ? 45  GLU U CB  1 
ATOM 7973 N N   . PRO P 2 47  ? 191.108 136.432 279.952 1.00 249.32 ? 47  PRO T N   1 
ATOM 7974 C CA  . PRO P 2 47  ? 189.679 136.763 279.945 1.00 249.32 ? 47  PRO T CA  1 
ATOM 7975 C C   . PRO P 2 47  ? 189.233 137.398 278.633 1.00 249.32 ? 47  PRO T C   1 
ATOM 7976 O O   . PRO P 2 47  ? 190.069 137.723 277.789 1.00 249.32 ? 47  PRO T O   1 
ATOM 7977 C CB  . PRO P 2 47  ? 189.545 137.754 281.103 1.00 249.32 ? 47  PRO T CB  1 
ATOM 7978 N N   . ILE P 2 48  ? 187.922 137.572 278.468 1.00 269.00 ? 48  ILE T N   1 
ATOM 7979 C CA  . ILE P 2 48  ? 187.353 138.157 277.263 1.00 269.00 ? 48  ILE T CA  1 
ATOM 7980 C C   . ILE P 2 48  ? 186.327 139.208 277.661 1.00 269.00 ? 48  ILE T C   1 
ATOM 7981 O O   . ILE P 2 48  ? 185.801 139.211 278.776 1.00 269.00 ? 48  ILE T O   1 
ATOM 7982 C CB  . ILE P 2 48  ? 186.708 137.097 276.345 1.00 269.00 ? 48  ILE T CB  1 
ATOM 7983 N N   . THR P 2 49  ? 186.048 140.108 276.726 1.00 271.54 ? 49  THR T N   1 
ATOM 7984 C CA  . THR P 2 49  ? 185.078 141.178 276.908 1.00 271.54 ? 49  THR T CA  1 
ATOM 7985 C C   . THR P 2 49  ? 183.892 140.956 275.973 1.00 271.54 ? 49  THR T C   1 
ATOM 7986 O O   . THR P 2 49  ? 183.852 140.000 275.195 1.00 271.54 ? 49  THR T O   1 
ATOM 7987 C CB  . THR P 2 49  ? 185.719 142.547 276.660 1.00 271.54 ? 49  THR T CB  1 
ATOM 7988 N N   . ASN P 2 50  ? 182.916 141.859 276.060 1.00 267.75 ? 50  ASN T N   1 
ATOM 7989 C CA  . ASN P 2 50  ? 181.726 141.785 275.223 1.00 267.75 ? 50  ASN T CA  1 
ATOM 7990 C C   . ASN P 2 50  ? 182.020 141.998 273.745 1.00 267.75 ? 50  ASN T C   1 
ATOM 7991 O O   . ASN P 2 50  ? 181.392 141.343 272.906 1.00 267.75 ? 50  ASN T O   1 
ATOM 7992 C CB  . ASN P 2 50  ? 180.691 142.812 275.691 1.00 267.75 ? 50  ASN T CB  1 
ATOM 7993 N N   . SER P 2 51  ? 182.950 142.893 273.405 1.00 296.47 ? 51  SER T N   1 
ATOM 7994 C CA  . SER P 2 51  ? 183.251 143.166 272.004 1.00 296.47 ? 51  SER T CA  1 
ATOM 7995 C C   . SER P 2 51  ? 183.910 141.980 271.312 1.00 296.47 ? 51  SER T C   1 
ATOM 7996 O O   . SER P 2 51  ? 183.785 141.835 270.091 1.00 296.47 ? 51  SER T O   1 
ATOM 7997 C CB  . SER P 2 51  ? 184.146 144.401 271.890 1.00 296.47 ? 51  SER T CB  1 
ATOM 7998 N N   . PHE P 2 52  ? 184.617 141.133 272.065 1.00 303.32 ? 52  PHE T N   1 
ATOM 7999 C CA  . PHE P 2 52  ? 185.246 139.960 271.468 1.00 303.32 ? 52  PHE T CA  1 
ATOM 8000 C C   . PHE P 2 52  ? 184.212 139.000 270.894 1.00 303.32 ? 52  PHE T C   1 
ATOM 8001 O O   . PHE P 2 52  ? 184.432 138.422 269.823 1.00 303.32 ? 52  PHE T O   1 
ATOM 8002 C CB  . PHE P 2 52  ? 186.118 139.248 272.501 1.00 303.32 ? 52  PHE T CB  1 
ATOM 8003 N N   . VAL P 2 53  ? 183.086 138.819 271.587 1.00 318.82 ? 53  VAL T N   1 
ATOM 8004 C CA  . VAL P 2 53  ? 182.034 137.943 271.084 1.00 318.82 ? 53  VAL T CA  1 
ATOM 8005 C C   . VAL P 2 53  ? 181.473 138.478 269.773 1.00 318.82 ? 53  VAL T C   1 
ATOM 8006 O O   . VAL P 2 53  ? 181.244 137.719 268.824 1.00 318.82 ? 53  VAL T O   1 
ATOM 8007 C CB  . VAL P 2 53  ? 180.931 137.770 272.143 1.00 318.82 ? 53  VAL T CB  1 
ATOM 8008 N N   . VAL P 2 54  ? 181.244 139.791 269.694 1.00 331.87 ? 54  VAL T N   1 
ATOM 8009 C CA  . VAL P 2 54  ? 180.708 140.374 268.468 1.00 331.87 ? 54  VAL T CA  1 
ATOM 8010 C C   . VAL P 2 54  ? 181.726 140.281 267.338 1.00 331.87 ? 54  VAL T C   1 
ATOM 8011 O O   . VAL P 2 54  ? 181.364 140.063 266.177 1.00 331.87 ? 54  VAL T O   1 
ATOM 8012 C CB  . VAL P 2 54  ? 180.266 141.827 268.715 1.00 331.87 ? 54  VAL T CB  1 
ATOM 8013 N N   . ALA P 2 55  ? 183.013 140.454 267.652 1.00 344.80 ? 55  ALA T N   1 
ATOM 8014 C CA  . ALA P 2 55  ? 184.046 140.300 266.632 1.00 344.80 ? 55  ALA T CA  1 
ATOM 8015 C C   . ALA P 2 55  ? 184.088 138.872 266.102 1.00 344.80 ? 55  ALA T C   1 
ATOM 8016 O O   . ALA P 2 55  ? 184.213 138.651 264.890 1.00 344.80 ? 55  ALA T O   1 
ATOM 8017 C CB  . ALA P 2 55  ? 185.408 140.704 267.196 1.00 344.80 ? 55  ALA T CB  1 
ATOM 8018 N N   . ILE P 2 56  ? 183.983 137.889 266.998 1.00 370.38 ? 56  ILE T N   1 
ATOM 8019 C CA  . ILE P 2 56  ? 183.954 136.494 266.574 1.00 370.38 ? 56  ILE T CA  1 
ATOM 8020 C C   . ILE P 2 56  ? 182.719 136.221 265.725 1.00 370.38 ? 56  ILE T C   1 
ATOM 8021 O O   . ILE P 2 56  ? 182.781 135.482 264.736 1.00 370.38 ? 56  ILE T O   1 
ATOM 8022 C CB  . ILE P 2 56  ? 184.019 135.561 267.796 1.00 370.38 ? 56  ILE T CB  1 
ATOM 8023 N N   . ILE P 2 57  ? 181.578 136.805 266.099 1.00 380.13 ? 57  ILE T N   1 
ATOM 8024 C CA  . ILE P 2 57  ? 180.359 136.636 265.315 1.00 380.13 ? 57  ILE T CA  1 
ATOM 8025 C C   . ILE P 2 57  ? 180.521 137.237 263.925 1.00 380.13 ? 57  ILE T C   1 
ATOM 8026 O O   . ILE P 2 57  ? 180.073 136.652 262.933 1.00 380.13 ? 57  ILE T O   1 
ATOM 8027 C CB  . ILE P 2 57  ? 179.157 137.249 266.055 1.00 380.13 ? 57  ILE T CB  1 
ATOM 8028 N N   . ILE P 2 58  ? 181.149 138.410 263.829 1.00 379.79 ? 58  ILE T N   1 
ATOM 8029 C CA  . ILE P 2 58  ? 181.382 139.031 262.528 1.00 379.79 ? 58  ILE T CA  1 
ATOM 8030 C C   . ILE P 2 58  ? 182.299 138.162 261.677 1.00 379.79 ? 58  ILE T C   1 
ATOM 8031 O O   . ILE P 2 58  ? 182.060 137.971 260.477 1.00 379.79 ? 58  ILE T O   1 
ATOM 8032 C CB  . ILE P 2 58  ? 181.952 140.449 262.709 1.00 379.79 ? 58  ILE T CB  1 
ATOM 8033 N N   . ASP P 2 59  ? 183.366 137.629 262.278 1.00 387.58 ? 59  ASP T N   1 
ATOM 8034 C CA  . ASP P 2 59  ? 184.269 136.755 261.535 1.00 387.58 ? 59  ASP T CA  1 
ATOM 8035 C C   . ASP P 2 59  ? 183.551 135.498 261.058 1.00 387.58 ? 59  ASP T C   1 
ATOM 8036 O O   . ASP P 2 59  ? 183.754 135.049 259.923 1.00 387.58 ? 59  ASP T O   1 
ATOM 8037 C CB  . ASP P 2 59  ? 185.475 136.389 262.401 1.00 387.58 ? 59  ASP T CB  1 
ATOM 8038 N N   . ILE P 2 60  ? 182.703 134.920 261.911 1.00 397.38 ? 60  ILE T N   1 
ATOM 8039 C CA  . ILE P 2 60  ? 181.958 133.722 261.535 1.00 397.38 ? 60  ILE T CA  1 
ATOM 8040 C C   . ILE P 2 60  ? 180.985 134.030 260.405 1.00 397.38 ? 60  ILE T C   1 
ATOM 8041 O O   . ILE P 2 60  ? 180.812 133.228 259.481 1.00 397.38 ? 60  ILE T O   1 
ATOM 8042 C CB  . ILE P 2 60  ? 181.235 133.136 262.761 1.00 397.38 ? 60  ILE T CB  1 
ATOM 8043 N N   . PHE P 2 61  ? 180.322 135.187 260.468 1.00 385.67 ? 61  PHE T N   1 
ATOM 8044 C CA  . PHE P 2 61  ? 179.410 135.576 259.398 1.00 385.67 ? 61  PHE T CA  1 
ATOM 8045 C C   . PHE P 2 61  ? 180.157 135.770 258.084 1.00 385.67 ? 61  PHE T C   1 
ATOM 8046 O O   . PHE P 2 61  ? 179.670 135.371 257.020 1.00 385.67 ? 61  PHE T O   1 
ATOM 8047 C CB  . PHE P 2 61  ? 178.660 136.851 259.784 1.00 385.67 ? 61  PHE T CB  1 
ATOM 8048 N N   . VAL P 2 62  ? 181.342 136.381 258.140 1.00 377.59 ? 62  VAL T N   1 
ATOM 8049 C CA  . VAL P 2 62  ? 182.146 136.557 256.933 1.00 377.59 ? 62  VAL T CA  1 
ATOM 8050 C C   . VAL P 2 62  ? 182.547 135.205 256.359 1.00 377.59 ? 62  VAL T C   1 
ATOM 8051 O O   . VAL P 2 62  ? 182.484 134.985 255.142 1.00 377.59 ? 62  VAL T O   1 
ATOM 8052 C CB  . VAL P 2 62  ? 183.377 137.432 257.233 1.00 377.59 ? 62  VAL T CB  1 
ATOM 8053 N N   . ILE P 2 63  ? 182.969 134.280 257.224 1.00 375.76 ? 63  ILE T N   1 
ATOM 8054 C CA  . ILE P 2 63  ? 183.360 132.950 256.765 1.00 375.76 ? 63  ILE T CA  1 
ATOM 8055 C C   . ILE P 2 63  ? 182.174 132.230 256.137 1.00 375.76 ? 63  ILE T C   1 
ATOM 8056 O O   . ILE P 2 63  ? 182.308 131.568 255.101 1.00 375.76 ? 63  ILE T O   1 
ATOM 8057 C CB  . ILE P 2 63  ? 183.964 132.140 257.927 1.00 375.76 ? 63  ILE T CB  1 
ATOM 8058 N N   . ALA P 2 64  ? 180.997 132.340 256.758 1.00 373.55 ? 64  ALA T N   1 
ATOM 8059 C CA  . ALA P 2 64  ? 179.807 131.692 256.217 1.00 373.55 ? 64  ALA T CA  1 
ATOM 8060 C C   . ALA P 2 64  ? 179.419 132.282 254.868 1.00 373.55 ? 64  ALA T C   1 
ATOM 8061 O O   . ALA P 2 64  ? 179.032 131.549 253.951 1.00 373.55 ? 64  ALA T O   1 
ATOM 8062 C CB  . ALA P 2 64  ? 178.650 131.810 257.209 1.00 373.55 ? 64  ALA T CB  1 
ATOM 8063 N N   . LEU P 2 65  ? 179.505 133.607 254.730 1.00 379.16 ? 65  LEU T N   1 
ATOM 8064 C CA  . LEU P 2 65  ? 179.201 134.236 253.449 1.00 379.16 ? 65  LEU T CA  1 
ATOM 8065 C C   . LEU P 2 65  ? 180.183 133.793 252.374 1.00 379.16 ? 65  LEU T C   1 
ATOM 8066 O O   . LEU P 2 65  ? 179.787 133.522 251.233 1.00 379.16 ? 65  LEU T O   1 
ATOM 8067 C CB  . LEU P 2 65  ? 179.213 135.758 253.595 1.00 379.16 ? 65  LEU T CB  1 
ATOM 8068 N N   . ALA P 2 66  ? 181.470 133.708 252.719 1.00 387.75 ? 66  ALA T N   1 
ATOM 8069 C CA  . ALA P 2 66  ? 182.463 133.234 251.761 1.00 387.75 ? 66  ALA T CA  1 
ATOM 8070 C C   . ALA P 2 66  ? 182.195 131.789 251.358 1.00 387.75 ? 66  ALA T C   1 
ATOM 8071 O O   . ALA P 2 66  ? 182.325 131.433 250.181 1.00 387.75 ? 66  ALA T O   1 
ATOM 8072 C CB  . ALA P 2 66  ? 183.868 133.378 252.343 1.00 387.75 ? 66  ALA T CB  1 
ATOM 8073 N N   . VAL P 2 67  ? 181.824 130.944 252.322 1.00 392.01 ? 67  VAL T N   1 
ATOM 8074 C CA  . VAL P 2 67  ? 181.525 129.548 252.020 1.00 392.01 ? 67  VAL T CA  1 
ATOM 8075 C C   . VAL P 2 67  ? 180.306 129.446 251.113 1.00 392.01 ? 67  VAL T C   1 
ATOM 8076 O O   . VAL P 2 67  ? 180.280 128.642 250.174 1.00 392.01 ? 67  VAL T O   1 
ATOM 8077 C CB  . VAL P 2 67  ? 181.332 128.749 253.321 1.00 392.01 ? 67  VAL T CB  1 
ATOM 8078 N N   . ALA P 2 68  ? 179.274 130.248 251.383 1.00 381.45 ? 68  ALA T N   1 
ATOM 8079 C CA  . ALA P 2 68  ? 178.088 130.242 250.533 1.00 381.45 ? 68  ALA T CA  1 
ATOM 8080 C C   . ALA P 2 68  ? 178.419 130.708 249.121 1.00 381.45 ? 68  ALA T C   1 
ATOM 8081 O O   . ALA P 2 68  ? 177.918 130.145 248.140 1.00 381.45 ? 68  ALA T O   1 
ATOM 8082 C CB  . ALA P 2 68  ? 176.996 131.119 251.146 1.00 381.45 ? 68  ALA T CB  1 
ATOM 8083 N N   . ALA P 2 69  ? 179.256 131.741 248.998 1.00 378.41 ? 69  ALA T N   1 
ATOM 8084 C CA  . ALA P 2 69  ? 179.624 132.241 247.678 1.00 378.41 ? 69  ALA T CA  1 
ATOM 8085 C C   . ALA P 2 69  ? 180.457 131.225 246.905 1.00 378.41 ? 69  ALA T C   1 
ATOM 8086 O O   . ALA P 2 69  ? 180.252 131.034 245.701 1.00 378.41 ? 69  ALA T O   1 
ATOM 8087 C CB  . ALA P 2 69  ? 180.378 133.564 247.811 1.00 378.41 ? 69  ALA T CB  1 
ATOM 8088 N N   . THR P 2 70  ? 181.399 130.561 247.576 1.00 383.58 ? 70  THR T N   1 
ATOM 8089 C CA  . THR P 2 70  ? 182.312 129.640 246.912 1.00 383.58 ? 70  THR T CA  1 
ATOM 8090 C C   . THR P 2 70  ? 181.741 128.239 246.735 1.00 383.58 ? 70  THR T C   1 
ATOM 8091 O O   . THR P 2 70  ? 182.318 127.447 245.982 1.00 383.58 ? 70  THR T O   1 
ATOM 8092 C CB  . THR P 2 70  ? 183.629 129.548 247.691 1.00 383.58 ? 70  THR T CB  1 
ATOM 8093 N N   . ARG P 2 71  ? 180.634 127.911 247.405 1.00 370.72 ? 71  ARG T N   1 
ATOM 8094 C CA  . ARG P 2 71  ? 180.044 126.585 247.249 1.00 370.72 ? 71  ARG T CA  1 
ATOM 8095 C C   . ARG P 2 71  ? 179.546 126.368 245.826 1.00 370.72 ? 71  ARG T C   1 
ATOM 8096 O O   . ARG P 2 71  ? 179.730 125.286 245.256 1.00 370.72 ? 71  ARG T O   1 
ATOM 8097 C CB  . ARG P 2 71  ? 178.907 126.394 248.252 1.00 370.72 ? 71  ARG T CB  1 
ATOM 8098 N N   . ASN P 2 72  ? 178.917 127.384 245.237 1.00 376.77 ? 72  ASN T N   1 
ATOM 8099 C CA  . ASN P 2 72  ? 178.426 127.333 243.861 1.00 376.77 ? 72  ASN T CA  1 
ATOM 8100 C C   . ASN P 2 72  ? 179.106 128.463 243.094 1.00 376.77 ? 72  ASN T C   1 
ATOM 8101 O O   . ASN P 2 72  ? 178.563 129.565 242.981 1.00 376.77 ? 72  ASN T O   1 
ATOM 8102 C CB  . ASN P 2 72  ? 176.905 127.446 243.812 1.00 376.77 ? 72  ASN T CB  1 
ATOM 8103 N N   . LEU P 2 73  ? 180.296 128.185 242.570 1.00 384.41 ? 73  LEU T N   1 
ATOM 8104 C CA  . LEU P 2 73  ? 181.057 129.151 241.789 1.00 384.41 ? 73  LEU T CA  1 
ATOM 8105 C C   . LEU P 2 73  ? 180.888 128.828 240.311 1.00 384.41 ? 73  LEU T C   1 
ATOM 8106 O O   . LEU P 2 73  ? 181.261 127.738 239.863 1.00 384.41 ? 73  LEU T O   1 
ATOM 8107 C CB  . LEU P 2 73  ? 182.534 129.129 242.182 1.00 384.41 ? 73  LEU T CB  1 
ATOM 8108 N N   . GLN P 2 74  ? 180.329 129.772 239.559 1.00 357.35 ? 74  GLN T N   1 
ATOM 8109 C CA  . GLN P 2 74  ? 180.070 129.567 238.141 1.00 357.35 ? 74  GLN T CA  1 
ATOM 8110 C C   . GLN P 2 74  ? 179.994 130.924 237.458 1.00 357.35 ? 74  GLN T C   1 
ATOM 8111 O O   . GLN P 2 74  ? 179.863 131.965 238.108 1.00 357.35 ? 74  GLN T O   1 
ATOM 8112 C CB  . GLN P 2 74  ? 178.783 128.766 237.918 1.00 357.35 ? 74  GLN T CB  1 
ATOM 8113 N N   . MET P 2 75  ? 180.081 130.897 236.131 1.00 323.50 ? 75  MET T N   1 
ATOM 8114 C CA  . MET P 2 75  ? 180.008 132.119 235.347 1.00 323.50 ? 75  MET T CA  1 
ATOM 8115 C C   . MET P 2 75  ? 178.602 132.710 235.401 1.00 323.50 ? 75  MET T C   1 
ATOM 8116 O O   . MET P 2 75  ? 177.610 132.008 235.615 1.00 323.50 ? 75  MET T O   1 
ATOM 8117 C CB  . MET P 2 75  ? 180.411 131.850 233.897 1.00 323.50 ? 75  MET T CB  1 
ATOM 8118 N N   . VAL P 2 76  ? 178.533 134.024 235.201 1.00 328.71 ? 76  VAL T N   1 
ATOM 8119 C CA  . VAL P 2 76  ? 177.284 134.785 235.220 1.00 328.71 ? 76  VAL T CA  1 
ATOM 8120 C C   . VAL P 2 76  ? 176.572 134.562 236.549 1.00 328.71 ? 76  VAL T C   1 
ATOM 8121 O O   . VAL P 2 76  ? 175.435 134.068 236.567 1.00 328.71 ? 76  VAL T O   1 
ATOM 8122 C CB  . VAL P 2 76  ? 176.380 134.408 234.035 1.00 328.71 ? 76  VAL T CB  1 
ATOM 8123 N N   . PRO P 2 77  ? 177.195 134.899 237.675 1.00 311.97 ? 77  PRO T N   1 
ATOM 8124 C CA  . PRO P 2 77  ? 176.532 134.702 238.967 1.00 311.97 ? 77  PRO T CA  1 
ATOM 8125 C C   . PRO P 2 77  ? 175.315 135.600 239.119 1.00 311.97 ? 77  PRO T C   1 
ATOM 8126 O O   . PRO P 2 77  ? 175.238 136.690 238.548 1.00 311.97 ? 77  PRO T O   1 
ATOM 8127 C CB  . PRO P 2 77  ? 177.621 135.063 239.984 1.00 311.97 ? 77  PRO T CB  1 
ATOM 8128 N N   . ARG P 2 78  ? 174.352 135.119 239.902 1.00 293.99 ? 78  ARG T N   1 
ATOM 8129 C CA  . ARG P 2 78  ? 173.138 135.875 240.187 1.00 293.99 ? 78  ARG T CA  1 
ATOM 8130 C C   . ARG P 2 78  ? 172.691 135.544 241.602 1.00 293.99 ? 78  ARG T C   1 
ATOM 8131 O O   . ARG P 2 78  ? 172.170 134.452 241.847 1.00 293.99 ? 78  ARG T O   1 
ATOM 8132 C CB  . ARG P 2 78  ? 172.033 135.549 239.180 1.00 293.99 ? 78  ARG T CB  1 
ATOM 8133 N N   . GLY P 2 79  ? 172.893 136.485 242.526 1.00 340.63 ? 79  GLY T N   1 
ATOM 8134 C CA  . GLY P 2 79  ? 172.557 136.293 243.924 1.00 340.63 ? 79  GLY T CA  1 
ATOM 8135 C C   . GLY P 2 79  ? 173.657 136.823 244.834 1.00 340.63 ? 79  GLY T C   1 
ATOM 8136 O O   . GLY P 2 79  ? 174.299 137.834 244.529 1.00 340.63 ? 79  GLY T O   1 
ATOM 8137 N N   . LEU P 2 80  ? 173.861 136.130 245.958 1.00 368.62 ? 80  LEU T N   1 
ATOM 8138 C CA  . LEU P 2 80  ? 174.877 136.552 246.918 1.00 368.62 ? 80  LEU T CA  1 
ATOM 8139 C C   . LEU P 2 80  ? 176.273 136.494 246.310 1.00 368.62 ? 80  LEU T C   1 
ATOM 8140 O O   . LEU P 2 80  ? 177.096 137.391 246.536 1.00 368.62 ? 80  LEU T O   1 
ATOM 8141 C CB  . LEU P 2 80  ? 174.803 135.685 248.175 1.00 368.62 ? 80  LEU T CB  1 
ATOM 8142 N N   . GLN P 2 81  ? 176.560 135.443 245.537 1.00 377.02 ? 81  GLN T N   1 
ATOM 8143 C CA  . GLN P 2 81  ? 177.860 135.338 244.883 1.00 377.02 ? 81  GLN T CA  1 
ATOM 8144 C C   . GLN P 2 81  ? 178.082 136.480 243.902 1.00 377.02 ? 81  GLN T C   1 
ATOM 8145 O O   . GLN P 2 81  ? 179.191 137.018 243.818 1.00 377.02 ? 81  GLN T O   1 
ATOM 8146 C CB  . GLN P 2 81  ? 177.985 133.991 244.170 1.00 377.02 ? 81  GLN T CB  1 
ATOM 8147 N N   . ASN P 2 82  ? 177.042 136.866 243.158 1.00 375.17 ? 82  ASN T N   1 
ATOM 8148 C CA  . ASN P 2 82  ? 177.168 137.987 242.231 1.00 375.17 ? 82  ASN T CA  1 
ATOM 8149 C C   . ASN P 2 82  ? 177.476 139.284 242.968 1.00 375.17 ? 82  ASN T C   1 
ATOM 8150 O O   . ASN P 2 82  ? 178.321 140.070 242.527 1.00 375.17 ? 82  ASN T O   1 
ATOM 8151 C CB  . ASN P 2 82  ? 175.890 138.131 241.406 1.00 375.17 ? 82  ASN T CB  1 
ATOM 8152 N N   . VAL P 2 83  ? 176.801 139.526 244.094 1.00 372.72 ? 83  VAL T N   1 
ATOM 8153 C CA  . VAL P 2 83  ? 177.031 140.752 244.856 1.00 372.72 ? 83  VAL T CA  1 
ATOM 8154 C C   . VAL P 2 83  ? 178.444 140.768 245.427 1.00 372.72 ? 83  VAL T C   1 
ATOM 8155 O O   . VAL P 2 83  ? 179.135 141.794 245.398 1.00 372.72 ? 83  VAL T O   1 
ATOM 8156 C CB  . VAL P 2 83  ? 175.973 140.904 245.963 1.00 372.72 ? 83  VAL T CB  1 
ATOM 8157 N N   . MET P 2 84  ? 178.890 139.629 245.966 1.00 363.55 ? 84  MET T N   1 
ATOM 8158 C CA  . MET P 2 84  ? 180.245 139.551 246.506 1.00 363.55 ? 84  MET T CA  1 
ATOM 8159 C C   . MET P 2 84  ? 181.286 139.772 245.416 1.00 363.55 ? 84  MET T C   1 
ATOM 8160 O O   . MET P 2 84  ? 182.276 140.485 245.625 1.00 363.55 ? 84  MET T O   1 
ATOM 8161 C CB  . MET P 2 84  ? 180.460 138.202 247.191 1.00 363.55 ? 84  MET T CB  1 
ATOM 8162 N N   . GLU P 2 85  ? 181.077 139.170 244.242 1.00 358.21 ? 85  GLU T N   1 
ATOM 8163 C CA  . GLU P 2 85  ? 182.001 139.366 243.131 1.00 358.21 ? 85  GLU T CA  1 
ATOM 8164 C C   . GLU P 2 85  ? 182.014 140.818 242.673 1.00 358.21 ? 85  GLU T C   1 
ATOM 8165 O O   . GLU P 2 85  ? 183.074 141.361 242.347 1.00 358.21 ? 85  GLU T O   1 
ATOM 8166 C CB  . GLU P 2 85  ? 181.633 138.439 241.973 1.00 358.21 ? 85  GLU T CB  1 
ATOM 8167 N N   . PHE P 2 86  ? 180.843 141.460 242.633 1.00 336.55 ? 86  PHE T N   1 
ATOM 8168 C CA  . PHE P 2 86  ? 180.784 142.867 242.248 1.00 336.55 ? 86  PHE T CA  1 
ATOM 8169 C C   . PHE P 2 86  ? 181.534 143.742 243.244 1.00 336.55 ? 86  PHE T C   1 
ATOM 8170 O O   . PHE P 2 86  ? 182.264 144.659 242.849 1.00 336.55 ? 86  PHE T O   1 
ATOM 8171 C CB  . PHE P 2 86  ? 179.327 143.318 242.129 1.00 336.55 ? 86  PHE T CB  1 
ATOM 8172 N N   . ILE P 2 87  ? 181.370 143.470 244.540 1.00 327.85 ? 87  ILE T N   1 
ATOM 8173 C CA  . ILE P 2 87  ? 182.080 144.239 245.558 1.00 327.85 ? 87  ILE T CA  1 
ATOM 8174 C C   . ILE P 2 87  ? 183.585 144.047 245.413 1.00 327.85 ? 87  ILE T C   1 
ATOM 8175 O O   . ILE P 2 87  ? 184.362 145.010 245.467 1.00 327.85 ? 87  ILE T O   1 
ATOM 8176 C CB  . ILE P 2 87  ? 181.595 143.846 246.965 1.00 327.85 ? 87  ILE T CB  1 
ATOM 8177 N N   . LEU P 2 88  ? 184.017 142.798 245.220 1.00 303.01 ? 88  LEU T N   1 
ATOM 8178 C CA  . LEU P 2 88  ? 185.443 142.523 245.071 1.00 303.01 ? 88  LEU T CA  1 
ATOM 8179 C C   . LEU P 2 88  ? 186.011 143.196 243.827 1.00 303.01 ? 88  LEU T C   1 
ATOM 8180 O O   . LEU P 2 88  ? 187.118 143.743 243.860 1.00 303.01 ? 88  LEU T O   1 
ATOM 8181 C CB  . LEU P 2 88  ? 185.683 141.014 245.023 1.00 303.01 ? 88  LEU T CB  1 
ATOM 8182 N N   . GLU P 2 89  ? 185.267 143.165 242.719 1.00 290.73 ? 89  GLU T N   1 
ATOM 8183 C CA  . GLU P 2 89  ? 185.737 143.788 241.487 1.00 290.73 ? 89  GLU T CA  1 
ATOM 8184 C C   . GLU P 2 89  ? 185.810 145.303 241.622 1.00 290.73 ? 89  GLU T C   1 
ATOM 8185 O O   . GLU P 2 89  ? 186.754 145.928 241.127 1.00 290.73 ? 89  GLU T O   1 
ATOM 8186 C CB  . GLU P 2 89  ? 184.829 143.396 240.321 1.00 290.73 ? 89  GLU T CB  1 
ATOM 8187 N N   . SER P 2 90  ? 184.820 145.914 242.279 1.00 276.29 ? 90  SER T N   1 
ATOM 8188 C CA  . SER P 2 90  ? 184.873 147.354 242.509 1.00 276.29 ? 90  SER T CA  1 
ATOM 8189 C C   . SER P 2 90  ? 186.059 147.724 243.389 1.00 276.29 ? 90  SER T C   1 
ATOM 8190 O O   . SER P 2 90  ? 186.747 148.720 243.133 1.00 276.29 ? 90  SER T O   1 
ATOM 8191 C CB  . SER P 2 90  ? 183.565 147.835 243.136 1.00 276.29 ? 90  SER T CB  1 
ATOM 8192 N N   . LEU P 2 91  ? 186.318 146.927 244.430 1.00 284.90 ? 91  LEU T N   1 
ATOM 8193 C CA  . LEU P 2 91  ? 187.474 147.177 245.284 1.00 284.90 ? 91  LEU T CA  1 
ATOM 8194 C C   . LEU P 2 91  ? 188.776 147.038 244.505 1.00 284.90 ? 91  LEU T C   1 
ATOM 8195 O O   . LEU P 2 91  ? 189.700 147.841 244.676 1.00 284.90 ? 91  LEU T O   1 
ATOM 8196 C CB  . LEU P 2 91  ? 187.459 146.225 246.479 1.00 284.90 ? 91  LEU T CB  1 
ATOM 8197 N N   . TYR P 2 92  ? 188.869 146.019 243.649 1.00 273.12 ? 92  TYR T N   1 
ATOM 8198 C CA  . TYR P 2 92  ? 190.071 145.826 242.845 1.00 273.12 ? 92  TYR T CA  1 
ATOM 8199 C C   . TYR P 2 92  ? 190.271 146.983 241.874 1.00 273.12 ? 92  TYR T C   1 
ATOM 8200 O O   . TYR P 2 92  ? 191.398 147.442 241.662 1.00 273.12 ? 92  TYR T O   1 
ATOM 8201 C CB  . TYR P 2 92  ? 189.992 144.496 242.095 1.00 273.12 ? 92  TYR T CB  1 
ATOM 8202 N N   . ASN P 2 93  ? 189.183 147.461 241.266 1.00 267.76 ? 93  ASN T N   1 
ATOM 8203 C CA  . ASN P 2 93  ? 189.279 148.604 240.363 1.00 267.76 ? 93  ASN T CA  1 
ATOM 8204 C C   . ASN P 2 93  ? 189.737 149.852 241.105 1.00 267.76 ? 93  ASN T C   1 
ATOM 8205 O O   . ASN P 2 93  ? 190.593 150.597 240.614 1.00 267.76 ? 93  ASN T O   1 
ATOM 8206 C CB  . ASN P 2 93  ? 187.934 148.847 239.680 1.00 267.76 ? 93  ASN T CB  1 
ATOM 8207 N N   . LEU P 2 94  ? 189.182 150.093 242.295 1.00 249.34 ? 94  LEU T N   1 
ATOM 8208 C CA  . LEU P 2 94  ? 189.602 151.246 243.083 1.00 249.34 ? 94  LEU T CA  1 
ATOM 8209 C C   . LEU P 2 94  ? 191.071 151.143 243.472 1.00 249.34 ? 94  LEU T C   1 
ATOM 8210 O O   . LEU P 2 94  ? 191.808 152.134 243.414 1.00 249.34 ? 94  LEU T O   1 
ATOM 8211 C CB  . LEU P 2 94  ? 188.722 151.380 244.325 1.00 249.34 ? 94  LEU T CB  1 
ATOM 8212 N N   . PHE P 2 95  ? 191.515 149.949 243.874 1.00 259.48 ? 95  PHE T N   1 
ATOM 8213 C CA  . PHE P 2 95  ? 192.916 149.758 244.233 1.00 259.48 ? 95  PHE T CA  1 
ATOM 8214 C C   . PHE P 2 95  ? 193.838 149.955 243.037 1.00 259.48 ? 95  PHE T C   1 
ATOM 8215 O O   . PHE P 2 95  ? 194.900 150.574 243.170 1.00 259.48 ? 95  PHE T O   1 
ATOM 8216 C CB  . PHE P 2 95  ? 193.119 148.368 244.835 1.00 259.48 ? 95  PHE T CB  1 
ATOM 8217 N N   . ARG P 2 96  ? 193.455 149.440 241.866 1.00 263.15 ? 96  ARG T N   1 
ATOM 8218 C CA  . ARG P 2 96  ? 194.269 149.629 240.671 1.00 263.15 ? 96  ARG T CA  1 
ATOM 8219 C C   . ARG P 2 96  ? 194.295 151.092 240.252 1.00 263.15 ? 96  ARG T C   1 
ATOM 8220 O O   . ARG P 2 96  ? 195.276 151.557 239.661 1.00 263.15 ? 96  ARG T O   1 
ATOM 8221 C CB  . ARG P 2 96  ? 193.745 148.752 239.535 1.00 263.15 ? 96  ARG T CB  1 
ATOM 8222 N N   . ASN P 2 97  ? 193.222 151.830 240.545 1.00 260.39 ? 97  ASN T N   1 
ATOM 8223 C CA  . ASN P 2 97  ? 193.237 153.269 240.314 1.00 260.39 ? 97  ASN T CA  1 
ATOM 8224 C C   . ASN P 2 97  ? 194.296 153.944 241.174 1.00 260.39 ? 97  ASN T C   1 
ATOM 8225 O O   . ASN P 2 97  ? 194.967 154.881 240.727 1.00 260.39 ? 97  ASN T O   1 
ATOM 8226 C CB  . ASN P 2 97  ? 191.856 153.863 240.592 1.00 260.39 ? 97  ASN T CB  1 
ATOM 8227 N N   . ILE P 2 98  ? 194.464 153.478 242.412 1.00 271.59 ? 98  ILE T N   1 
ATOM 8228 C CA  . ILE P 2 98  ? 195.490 154.039 243.287 1.00 271.59 ? 98  ILE T CA  1 
ATOM 8229 C C   . ILE P 2 98  ? 196.871 153.552 242.863 1.00 271.59 ? 98  ILE T C   1 
ATOM 8230 O O   . ILE P 2 98  ? 197.746 154.347 242.499 1.00 271.59 ? 98  ILE T O   1 
ATOM 8231 C CB  . ILE P 2 98  ? 195.198 153.686 244.756 1.00 271.59 ? 98  ILE T CB  1 
ATOM 8232 N N   . ASN P 2 99  ? 197.083 152.239 242.898 1.00 277.13 ? 99  ASN T N   1 
ATOM 8233 C CA  . ASN P 2 99  ? 198.356 151.653 242.493 1.00 277.13 ? 99  ASN T CA  1 
ATOM 8234 C C   . ASN P 2 99  ? 198.109 150.214 242.074 1.00 277.13 ? 99  ASN T C   1 
ATOM 8235 O O   . ASN P 2 99  ? 197.904 149.348 242.929 1.00 277.13 ? 99  ASN T O   1 
ATOM 8236 C CB  . ASN P 2 99  ? 199.382 151.716 243.626 1.00 277.13 ? 99  ASN T CB  1 
ATOM 8237 N N   . ALA P 2 100 ? 198.126 149.963 240.767 1.00 289.31 ? 100 ALA T N   1 
ATOM 8238 C CA  . ALA P 2 100 ? 197.911 148.624 240.239 1.00 289.31 ? 100 ALA T CA  1 
ATOM 8239 C C   . ALA P 2 100 ? 199.074 147.681 240.510 1.00 289.31 ? 100 ALA T C   1 
ATOM 8240 O O   . ALA P 2 100 ? 198.872 146.462 240.519 1.00 289.31 ? 100 ALA T O   1 
ATOM 8241 C CB  . ALA P 2 100 ? 197.646 148.686 238.731 1.00 289.31 ? 100 ALA T CB  1 
ATOM 8242 N N   . LYS P 2 101 ? 200.281 148.210 240.726 1.00 293.19 ? 101 LYS T N   1 
ATOM 8243 C CA  . LYS P 2 101 ? 201.421 147.353 241.033 1.00 293.19 ? 101 LYS T CA  1 
ATOM 8244 C C   . LYS P 2 101 ? 201.222 146.620 242.354 1.00 293.19 ? 101 LYS T C   1 
ATOM 8245 O O   . LYS P 2 101 ? 201.520 145.425 242.459 1.00 293.19 ? 101 LYS T O   1 
ATOM 8246 C CB  . LYS P 2 101 ? 202.705 148.181 241.065 1.00 293.19 ? 101 LYS T CB  1 
ATOM 8247 N N   . TYR P 2 102 ? 200.721 147.319 243.371 1.00 291.48 ? 102 TYR T N   1 
ATOM 8248 C CA  . TYR P 2 102 ? 200.462 146.730 244.678 1.00 291.48 ? 102 TYR T CA  1 
ATOM 8249 C C   . TYR P 2 102 ? 198.975 146.548 244.951 1.00 291.48 ? 102 TYR T C   1 
ATOM 8250 O O   . TYR P 2 102 ? 198.588 146.350 246.108 1.00 291.48 ? 102 TYR T O   1 
ATOM 8251 C CB  . TYR P 2 102 ? 201.097 147.585 245.777 1.00 291.48 ? 102 TYR T CB  1 
ATOM 8252 N N   . VAL P 2 103 ? 198.133 146.616 243.917 1.00 280.16 ? 103 VAL T N   1 
ATOM 8253 C CA  . VAL P 2 103 ? 196.696 146.457 244.113 1.00 280.16 ? 103 VAL T CA  1 
ATOM 8254 C C   . VAL P 2 103 ? 196.371 145.075 244.662 1.00 280.16 ? 103 VAL T C   1 
ATOM 8255 O O   . VAL P 2 103 ? 195.473 144.929 245.499 1.00 280.16 ? 103 VAL T O   1 
ATOM 8256 C CB  . VAL P 2 103 ? 195.943 146.728 242.797 1.00 280.16 ? 103 VAL T CB  1 
ATOM 8257 N N   . ALA P 2 104 ? 197.080 144.046 244.207 1.00 254.01 ? 104 ALA T N   1 
ATOM 8258 C CA  . ALA P 2 104 ? 196.854 142.682 244.661 1.00 254.01 ? 104 ALA T CA  1 
ATOM 8259 C C   . ALA P 2 104 ? 197.892 142.204 245.668 1.00 254.01 ? 104 ALA T C   1 
ATOM 8260 O O   . ALA P 2 104 ? 197.908 141.015 246.000 1.00 254.01 ? 104 ALA T O   1 
ATOM 8261 C CB  . ALA P 2 104 ? 196.823 141.726 243.464 1.00 254.01 ? 104 ALA T CB  1 
ATOM 8262 N N   . THR P 2 105 ? 198.756 143.091 246.162 1.00 227.61 ? 105 THR T N   1 
ATOM 8263 C CA  . THR P 2 105 ? 199.786 142.723 247.126 1.00 227.61 ? 105 THR T CA  1 
ATOM 8264 C C   . THR P 2 105 ? 199.216 142.421 248.503 1.00 227.61 ? 105 THR T C   1 
ATOM 8265 O O   . THR P 2 105 ? 199.359 141.300 249.001 1.00 227.61 ? 105 THR T O   1 
ATOM 8266 C CB  . THR P 2 105 ? 200.833 143.843 247.235 1.00 227.61 ? 105 THR T CB  1 
ATOM 8267 N N   . ALA P 2 106 ? 198.571 143.399 249.134 1.00 230.96 ? 106 ALA T N   1 
ATOM 8268 C CA  . ALA P 2 106 ? 197.847 143.192 250.379 1.00 230.96 ? 106 ALA T CA  1 
ATOM 8269 C C   . ALA P 2 106 ? 196.339 143.213 250.174 1.00 230.96 ? 106 ALA T C   1 
ATOM 8270 O O   . ALA P 2 106 ? 195.602 143.570 251.100 1.00 230.96 ? 106 ALA T O   1 
ATOM 8271 C CB  . ALA P 2 106 ? 198.253 144.245 251.411 1.00 230.96 ? 106 ALA T CB  1 
ATOM 8272 N N   . PHE P 2 107 ? 195.873 142.858 248.976 1.00 265.12 ? 107 PHE T N   1 
ATOM 8273 C CA  . PHE P 2 107 ? 194.444 142.913 248.677 1.00 265.12 ? 107 PHE T CA  1 
ATOM 8274 C C   . PHE P 2 107 ? 193.620 142.033 249.600 1.00 265.12 ? 107 PHE T C   1 
ATOM 8275 O O   . PHE P 2 107 ? 192.550 142.478 250.048 1.00 265.12 ? 107 PHE T O   1 
ATOM 8276 C CB  . PHE P 2 107 ? 194.211 142.540 247.210 1.00 265.12 ? 107 PHE T CB  1 
ATOM 8277 N N   . PRO P 2 108 ? 194.012 140.791 249.892 1.00 282.17 ? 108 PRO T N   1 
ATOM 8278 C CA  . PRO P 2 108 ? 193.221 139.991 250.841 1.00 282.17 ? 108 PRO T CA  1 
ATOM 8279 C C   . PRO P 2 108 ? 193.137 140.610 252.223 1.00 282.17 ? 108 PRO T C   1 
ATOM 8280 O O   . PRO P 2 108 ? 192.061 140.593 252.834 1.00 282.17 ? 108 PRO T O   1 
ATOM 8281 C CB  . PRO P 2 108 ? 193.962 138.647 250.865 1.00 282.17 ? 108 PRO T CB  1 
ATOM 8282 N N   . LEU P 2 109 ? 194.236 141.175 252.728 1.00 284.83 ? 109 LEU T N   1 
ATOM 8283 C CA  . LEU P 2 109 ? 194.207 141.812 254.041 1.00 284.83 ? 109 LEU T CA  1 
ATOM 8284 C C   . LEU P 2 109 ? 193.298 143.034 254.035 1.00 284.83 ? 109 LEU T C   1 
ATOM 8285 O O   . LEU P 2 109 ? 192.516 143.249 254.969 1.00 284.83 ? 109 LEU T O   1 
ATOM 8286 C CB  . LEU P 2 109 ? 195.624 142.195 254.468 1.00 284.83 ? 109 LEU T CB  1 
ATOM 8287 N N   . VAL P 2 110 ? 193.391 143.848 252.981 1.00 304.42 ? 110 VAL T N   1 
ATOM 8288 C CA  . VAL P 2 110 ? 192.537 145.026 252.880 1.00 304.42 ? 110 VAL T CA  1 
ATOM 8289 C C   . VAL P 2 110 ? 191.072 144.624 252.793 1.00 304.42 ? 110 VAL T C   1 
ATOM 8290 O O   . VAL P 2 110 ? 190.213 145.240 253.436 1.00 304.42 ? 110 VAL T O   1 
ATOM 8291 C CB  . VAL P 2 110 ? 192.957 145.888 251.676 1.00 304.42 ? 110 VAL T CB  1 
ATOM 8292 N N   . ALA P 2 111 ? 190.759 143.597 251.999 1.00 308.13 ? 111 ALA T N   1 
ATOM 8293 C CA  . ALA P 2 111 ? 189.380 143.136 251.885 1.00 308.13 ? 111 ALA T CA  1 
ATOM 8294 C C   . ALA P 2 111 ? 188.867 142.598 253.213 1.00 308.13 ? 111 ALA T C   1 
ATOM 8295 O O   . ALA P 2 111 ? 187.714 142.845 253.582 1.00 308.13 ? 111 ALA T O   1 
ATOM 8296 C CB  . ALA P 2 111 ? 189.270 142.072 250.794 1.00 308.13 ? 111 ALA T CB  1 
ATOM 8297 N N   . THR P 2 112 ? 189.704 141.854 253.940 1.00 316.41 ? 112 THR T N   1 
ATOM 8298 C CA  . THR P 2 112 ? 189.295 141.347 255.246 1.00 316.41 ? 112 THR T CA  1 
ATOM 8299 C C   . THR P 2 112 ? 189.021 142.488 256.215 1.00 316.41 ? 112 THR T C   1 
ATOM 8300 O O   . THR P 2 112 ? 188.028 142.462 256.953 1.00 316.41 ? 112 THR T O   1 
ATOM 8301 C CB  . THR P 2 112 ? 190.368 140.415 255.808 1.00 316.41 ? 112 THR T CB  1 
ATOM 8302 N N   . ILE P 2 113 ? 189.889 143.502 256.224 1.00 310.63 ? 113 ILE T N   1 
ATOM 8303 C CA  . ILE P 2 113 ? 189.688 144.645 257.110 1.00 310.63 ? 113 ILE T CA  1 
ATOM 8304 C C   . ILE P 2 113 ? 188.399 145.373 256.752 1.00 310.63 ? 113 ILE T C   1 
ATOM 8305 O O   . ILE P 2 113 ? 187.614 145.754 257.629 1.00 310.63 ? 113 ILE T O   1 
ATOM 8306 C CB  . ILE P 2 113 ? 190.904 145.588 257.055 1.00 310.63 ? 113 ILE T CB  1 
ATOM 8307 N N   . PHE P 2 114 ? 188.160 145.573 255.453 1.00 309.92 ? 114 PHE T N   1 
ATOM 8308 C CA  . PHE P 2 114 ? 186.958 146.276 255.015 1.00 309.92 ? 114 PHE T CA  1 
ATOM 8309 C C   . PHE P 2 114 ? 185.700 145.498 255.380 1.00 309.92 ? 114 PHE T C   1 
ATOM 8310 O O   . PHE P 2 114 ? 184.712 146.075 255.848 1.00 309.92 ? 114 PHE T O   1 
ATOM 8311 C CB  . PHE P 2 114 ? 187.020 146.528 253.508 1.00 309.92 ? 114 PHE T CB  1 
ATOM 8312 N N   . LEU P 2 115 ? 185.716 144.180 255.166 1.00 313.03 ? 115 LEU T N   1 
ATOM 8313 C CA  . LEU P 2 115 ? 184.572 143.353 255.522 1.00 313.03 ? 115 LEU T CA  1 
ATOM 8314 C C   . LEU P 2 115 ? 184.317 143.338 257.022 1.00 313.03 ? 115 LEU T C   1 
ATOM 8315 O O   . LEU P 2 115 ? 183.156 143.406 257.439 1.00 313.03 ? 115 LEU T O   1 
ATOM 8316 C CB  . LEU P 2 115 ? 184.776 141.925 255.012 1.00 313.03 ? 115 LEU T CB  1 
ATOM 8317 N N   . PHE P 2 116 ? 185.368 143.253 257.838 1.00 322.45 ? 116 PHE T N   1 
ATOM 8318 C CA  . PHE P 2 116 ? 185.215 143.313 259.286 1.00 322.45 ? 116 PHE T CA  1 
ATOM 8319 C C   . PHE P 2 116 ? 184.647 144.655 259.733 1.00 322.45 ? 116 PHE T C   1 
ATOM 8320 O O   . PHE P 2 116 ? 183.774 144.703 260.605 1.00 322.45 ? 116 PHE T O   1 
ATOM 8321 C CB  . PHE P 2 116 ? 186.561 143.050 259.969 1.00 322.45 ? 116 PHE T CB  1 
ATOM 8322 N N   . VAL P 2 117 ? 185.128 145.749 259.140 1.00 339.61 ? 117 VAL T N   1 
ATOM 8323 C CA  . VAL P 2 117 ? 184.618 147.070 259.491 1.00 339.61 ? 117 VAL T CA  1 
ATOM 8324 C C   . VAL P 2 117 ? 183.150 147.199 259.106 1.00 339.61 ? 117 VAL T C   1 
ATOM 8325 O O   . VAL P 2 117 ? 182.339 147.733 259.872 1.00 339.61 ? 117 VAL T O   1 
ATOM 8326 C CB  . VAL P 2 117 ? 185.475 148.165 258.831 1.00 339.61 ? 117 VAL T CB  1 
ATOM 8327 N N   . LEU P 2 118 ? 182.785 146.724 257.912 1.00 335.34 ? 118 LEU T N   1 
ATOM 8328 C CA  . LEU P 2 118 ? 181.394 146.795 257.477 1.00 335.34 ? 118 LEU T CA  1 
ATOM 8329 C C   . LEU P 2 118 ? 180.495 145.969 258.388 1.00 335.34 ? 118 LEU T C   1 
ATOM 8330 O O   . LEU P 2 118 ? 179.397 146.402 258.757 1.00 335.34 ? 118 LEU T O   1 
ATOM 8331 C CB  . LEU P 2 118 ? 181.273 146.324 256.027 1.00 335.34 ? 118 LEU T CB  1 
ATOM 8332 N N   . PHE P 2 119 ? 180.950 144.770 258.761 1.00 344.07 ? 119 PHE T N   1 
ATOM 8333 C CA  . PHE P 2 119 ? 180.174 143.932 259.668 1.00 344.07 ? 119 PHE T CA  1 
ATOM 8334 C C   . PHE P 2 119 ? 180.011 144.583 261.035 1.00 344.07 ? 119 PHE T C   1 
ATOM 8335 O O   . PHE P 2 119 ? 178.914 144.553 261.606 1.00 344.07 ? 119 PHE T O   1 
ATOM 8336 C CB  . PHE P 2 119 ? 180.834 142.562 259.810 1.00 344.07 ? 119 PHE T CB  1 
ATOM 8337 N N   . GLY P 2 120 ? 181.080 145.173 261.574 1.00 346.32 ? 120 GLY T N   1 
ATOM 8338 C CA  . GLY P 2 120 ? 180.969 145.854 262.852 1.00 346.32 ? 120 GLY T CA  1 
ATOM 8339 C C   . GLY P 2 120 ? 180.033 147.046 262.797 1.00 346.32 ? 120 GLY T C   1 
ATOM 8340 O O   . GLY P 2 120 ? 179.254 147.280 263.725 1.00 346.32 ? 120 GLY T O   1 
ATOM 8341 N N   . ASN P 2 121 ? 180.100 147.819 261.710 1.00 342.53 ? 121 ASN T N   1 
ATOM 8342 C CA  . ASN P 2 121 ? 179.205 148.960 261.553 1.00 342.53 ? 121 ASN T CA  1 
ATOM 8343 C C   . ASN P 2 121 ? 177.753 148.513 261.446 1.00 342.53 ? 121 ASN T C   1 
ATOM 8344 O O   . ASN P 2 121 ? 176.862 149.132 262.040 1.00 342.53 ? 121 ASN T O   1 
ATOM 8345 C CB  . ASN P 2 121 ? 179.608 149.777 260.326 1.00 342.53 ? 121 ASN T CB  1 
ATOM 8346 N N   . TRP P 2 122 ? 177.493 147.444 260.690 1.00 329.93 ? 122 TRP T N   1 
ATOM 8347 C CA  . TRP P 2 122 ? 176.133 146.929 260.583 1.00 329.93 ? 122 TRP T CA  1 
ATOM 8348 C C   . TRP P 2 122 ? 175.625 146.401 261.918 1.00 329.93 ? 122 TRP T C   1 
ATOM 8349 O O   . TRP P 2 122 ? 174.457 146.615 262.263 1.00 329.93 ? 122 TRP T O   1 
ATOM 8350 C CB  . TRP P 2 122 ? 176.068 145.834 259.518 1.00 329.93 ? 122 TRP T CB  1 
ATOM 8351 N N   . PHE P 2 123 ? 176.480 145.713 262.679 1.00 305.91 ? 123 PHE T N   1 
ATOM 8352 C CA  . PHE P 2 123 ? 176.073 145.184 263.975 1.00 305.91 ? 123 PHE T CA  1 
ATOM 8353 C C   . PHE P 2 123 ? 175.760 146.284 264.981 1.00 305.91 ? 123 PHE T C   1 
ATOM 8354 O O   . PHE P 2 123 ? 174.962 146.058 265.897 1.00 305.91 ? 123 PHE T O   1 
ATOM 8355 C CB  . PHE P 2 123 ? 177.162 144.266 264.533 1.00 305.91 ? 123 PHE T CB  1 
ATOM 8356 N N   . GLY P 2 124 ? 176.369 147.463 264.836 1.00 297.16 ? 124 GLY T N   1 
ATOM 8357 C CA  . GLY P 2 124 ? 176.125 148.548 265.769 1.00 297.16 ? 124 GLY T CA  1 
ATOM 8358 C C   . GLY P 2 124 ? 174.709 149.082 265.745 1.00 297.16 ? 124 GLY T C   1 
ATOM 8359 O O   . GLY P 2 124 ? 174.141 149.347 266.810 1.00 297.16 ? 124 GLY T O   1 
ATOM 8360 N N   . LEU P 2 125 ? 174.125 149.244 264.561 1.00 285.69 ? 125 LEU T N   1 
ATOM 8361 C CA  . LEU P 2 125 ? 172.768 149.756 264.428 1.00 285.69 ? 125 LEU T CA  1 
ATOM 8362 C C   . LEU P 2 125 ? 171.707 148.671 264.557 1.00 285.69 ? 125 LEU T C   1 
ATOM 8363 O O   . LEU P 2 125 ? 170.515 148.993 264.607 1.00 285.69 ? 125 LEU T O   1 
ATOM 8364 C CB  . LEU P 2 125 ? 172.605 150.475 263.084 1.00 285.69 ? 125 LEU T CB  1 
ATOM 8365 N N   . LEU P 2 126 ? 172.106 147.403 264.611 1.00 313.67 ? 126 LEU T N   1 
ATOM 8366 C CA  . LEU P 2 126 ? 171.140 146.324 264.724 1.00 313.67 ? 126 LEU T CA  1 
ATOM 8367 C C   . LEU P 2 126 ? 170.501 146.320 266.112 1.00 313.67 ? 126 LEU T C   1 
ATOM 8368 O O   . LEU P 2 126 ? 171.145 146.675 267.103 1.00 313.67 ? 126 LEU T O   1 
ATOM 8369 C CB  . LEU P 2 126 ? 171.808 144.978 264.458 1.00 313.67 ? 126 LEU T CB  1 
ATOM 8370 N N   . PRO P 2 127 ? 169.232 145.925 266.208 1.00 301.51 ? 127 PRO T N   1 
ATOM 8371 C CA  . PRO P 2 127 ? 168.583 145.850 267.524 1.00 301.51 ? 127 PRO T CA  1 
ATOM 8372 C C   . PRO P 2 127 ? 169.195 144.744 268.372 1.00 301.51 ? 127 PRO T C   1 
ATOM 8373 O O   . PRO P 2 127 ? 169.723 143.760 267.849 1.00 301.51 ? 127 PRO T O   1 
ATOM 8374 C CB  . PRO P 2 127 ? 167.117 145.557 267.183 1.00 301.51 ? 127 PRO T CB  1 
ATOM 8375 N N   . GLY P 2 128 ? 169.123 144.916 269.691 1.00 277.90 ? 128 GLY T N   1 
ATOM 8376 C CA  . GLY P 2 128 ? 169.667 143.971 270.641 1.00 277.90 ? 128 GLY T CA  1 
ATOM 8377 C C   . GLY P 2 128 ? 171.042 144.332 271.161 1.00 277.90 ? 128 GLY T C   1 
ATOM 8378 O O   . GLY P 2 128 ? 171.466 143.784 272.187 1.00 277.90 ? 128 GLY T O   1 
ATOM 8379 N N   . VAL P 2 129 ? 171.749 145.234 270.487 1.00 276.53 ? 129 VAL T N   1 
ATOM 8380 C CA  . VAL P 2 129 ? 173.056 145.681 270.951 1.00 276.53 ? 129 VAL T CA  1 
ATOM 8381 C C   . VAL P 2 129 ? 172.864 146.829 271.932 1.00 276.53 ? 129 VAL T C   1 
ATOM 8382 O O   . VAL P 2 129 ? 172.273 147.861 271.593 1.00 276.53 ? 129 VAL T O   1 
ATOM 8383 C CB  . VAL P 2 129 ? 173.941 146.102 269.767 1.00 276.53 ? 129 VAL T CB  1 
ATOM 8384 N N   . GLY P 2 130 ? 173.362 146.651 273.153 1.00 259.33 ? 130 GLY T N   1 
ATOM 8385 C CA  . GLY P 2 130 ? 173.218 147.651 274.188 1.00 259.33 ? 130 GLY T CA  1 
ATOM 8386 C C   . GLY P 2 130 ? 171.950 147.554 275.007 1.00 259.33 ? 130 GLY T C   1 
ATOM 8387 O O   . GLY P 2 130 ? 171.812 148.294 275.990 1.00 259.33 ? 130 GLY T O   1 
ATOM 8388 N N   . SER P 2 131 ? 171.022 146.674 274.642 1.00 240.99 ? 131 SER T N   1 
ATOM 8389 C CA  . SER P 2 131 ? 169.793 146.465 275.397 1.00 240.99 ? 131 SER T CA  1 
ATOM 8390 C C   . SER P 2 131 ? 169.802 145.179 276.205 1.00 240.99 ? 131 SER T C   1 
ATOM 8391 O O   . SER P 2 131 ? 169.204 145.129 277.282 1.00 240.99 ? 131 SER T O   1 
ATOM 8392 C CB  . SER P 2 131 ? 168.586 146.456 274.452 1.00 240.99 ? 131 SER T CB  1 
ATOM 8393 N N   . ILE P 2 132 ? 170.467 144.136 275.710 1.00 244.90 ? 132 ILE T N   1 
ATOM 8394 C CA  . ILE P 2 132 ? 170.581 142.894 276.460 1.00 244.90 ? 132 ILE T CA  1 
ATOM 8395 C C   . ILE P 2 132 ? 171.766 142.989 277.409 1.00 244.90 ? 132 ILE T C   1 
ATOM 8396 O O   . ILE P 2 132 ? 172.909 143.201 276.983 1.00 244.90 ? 132 ILE T O   1 
ATOM 8397 C CB  . ILE P 2 132 ? 170.724 141.699 275.506 1.00 244.90 ? 132 ILE T CB  1 
ATOM 8398 N N   . GLY P 2 133 ? 171.501 142.831 278.700 1.00 222.96 ? 133 GLY T N   1 
ATOM 8399 C CA  . GLY P 2 133 ? 172.526 142.920 279.729 1.00 222.96 ? 133 GLY T CA  1 
ATOM 8400 C C   . GLY P 2 133 ? 172.805 141.553 280.329 1.00 222.96 ? 133 GLY T C   1 
ATOM 8401 O O   . GLY P 2 133 ? 171.878 140.794 280.623 1.00 222.96 ? 133 GLY T O   1 
ATOM 8402 N N   . VAL P 2 134 ? 174.090 141.248 280.506 1.00 221.77 ? 134 VAL T N   1 
ATOM 8403 C CA  . VAL P 2 134 ? 174.496 139.977 281.092 1.00 221.77 ? 134 VAL T CA  1 
ATOM 8404 C C   . VAL P 2 134 ? 174.549 140.024 282.615 1.00 221.77 ? 134 VAL T C   1 
ATOM 8405 O O   . VAL P 2 134 ? 174.708 138.968 283.247 1.00 221.77 ? 134 VAL T O   1 
ATOM 8406 C CB  . VAL P 2 134 ? 175.860 139.524 280.531 1.00 221.77 ? 134 VAL T CB  1 
ATOM 8407 N N   . CYS P 2 135 ? 174.415 141.207 283.220 1.00 239.46 ? 135 CYS T N   1 
ATOM 8408 C CA  . CYS P 2 135 ? 174.474 141.373 284.674 1.00 239.46 ? 135 CYS T CA  1 
ATOM 8409 C C   . CYS P 2 135 ? 175.771 140.806 285.247 1.00 239.46 ? 135 CYS T C   1 
ATOM 8410 O O   . CYS P 2 135 ? 175.779 140.180 286.309 1.00 239.46 ? 135 CYS T O   1 
ATOM 8411 C CB  . CYS P 2 135 ? 173.256 140.743 285.354 1.00 239.46 ? 135 CYS T CB  1 
ATOM 8412 N N   . HIS P 2 136 ? 176.873 141.033 284.534 1.00 261.64 ? 136 HIS T N   1 
ATOM 8413 C CA  . HIS P 2 136 ? 178.195 140.546 284.926 1.00 261.64 ? 136 HIS T CA  1 
ATOM 8414 C C   . HIS P 2 136 ? 178.202 139.037 285.157 1.00 261.64 ? 136 HIS T C   1 
ATOM 8415 O O   . HIS P 2 136 ? 178.256 138.575 286.296 1.00 261.64 ? 136 HIS T O   1 
ATOM 8416 C CB  . HIS P 2 136 ? 178.685 141.271 286.183 1.00 261.64 ? 136 HIS T CB  1 
ATOM 8417 N N   . HIS P 2 170 ? 163.367 152.262 284.790 1.00 280.14 ? 170 HIS T N   1 
ATOM 8418 C CA  . HIS P 2 170 ? 164.143 151.208 285.431 1.00 280.14 ? 170 HIS T CA  1 
ATOM 8419 C C   . HIS P 2 170 ? 164.702 150.235 284.398 1.00 280.14 ? 170 HIS T C   1 
ATOM 8420 O O   . HIS P 2 170 ? 164.095 150.011 283.351 1.00 280.14 ? 170 HIS T O   1 
ATOM 8421 C CB  . HIS P 2 170 ? 163.288 150.457 286.452 1.00 280.14 ? 170 HIS T CB  1 
ATOM 8422 N N   . ASP P 2 171 ? 165.860 149.661 284.700 1.00 294.74 ? 171 ASP T N   1 
ATOM 8423 C CA  . ASP P 2 171 ? 166.513 148.720 283.804 1.00 294.74 ? 171 ASP T CA  1 
ATOM 8424 C C   . ASP P 2 171 ? 165.993 147.305 284.038 1.00 294.74 ? 171 ASP T C   1 
ATOM 8425 O O   . ASP P 2 171 ? 165.424 146.988 285.086 1.00 294.74 ? 171 ASP T O   1 
ATOM 8426 C CB  . ASP P 2 171 ? 168.030 148.758 283.993 1.00 294.74 ? 171 ASP T CB  1 
ATOM 8427 N N   . THR P 2 172 ? 166.194 146.451 283.032 1.00 300.79 ? 172 THR T N   1 
ATOM 8428 C CA  . THR P 2 172 ? 165.802 145.051 283.163 1.00 300.79 ? 172 THR T CA  1 
ATOM 8429 C C   . THR P 2 172 ? 166.609 144.355 284.252 1.00 300.79 ? 172 THR T C   1 
ATOM 8430 O O   . THR P 2 172 ? 166.091 143.480 284.955 1.00 300.79 ? 172 THR T O   1 
ATOM 8431 C CB  . THR P 2 172 ? 165.972 144.328 281.826 1.00 300.79 ? 172 THR T CB  1 
ATOM 8432 N N   . CYS P 2 173 ? 167.879 144.734 284.407 1.00 298.05 ? 173 CYS T N   1 
ATOM 8433 C CA  . CYS P 2 173 ? 168.746 144.191 285.444 1.00 298.05 ? 173 CYS T CA  1 
ATOM 8434 C C   . CYS P 2 173 ? 168.820 145.089 286.673 1.00 298.05 ? 173 CYS T C   1 
ATOM 8435 O O   . CYS P 2 173 ? 169.877 145.168 287.315 1.00 298.05 ? 173 CYS T O   1 
ATOM 8436 C CB  . CYS P 2 173 ? 170.145 143.941 284.881 1.00 298.05 ? 173 CYS T CB  1 
ATOM 8437 N N   . ALA P 2 174 ? 167.727 145.778 287.011 1.00 291.55 ? 174 ALA T N   1 
ATOM 8438 C CA  . ALA P 2 174 ? 167.728 146.641 288.188 1.00 291.55 ? 174 ALA T CA  1 
ATOM 8439 C C   . ALA P 2 174 ? 167.987 145.841 289.457 1.00 291.55 ? 174 ALA T C   1 
ATOM 8440 O O   . ALA P 2 174 ? 168.759 146.268 290.323 1.00 291.55 ? 174 ALA T O   1 
ATOM 8441 C CB  . ALA P 2 174 ? 166.404 147.396 288.288 1.00 291.55 ? 174 ALA T CB  1 
ATOM 8442 N N   . ALA P 2 175 ? 167.352 144.679 289.586 1.00 295.25 ? 175 ALA T N   1 
ATOM 8443 C CA  . ALA P 2 175 ? 167.638 143.791 290.704 1.00 295.25 ? 175 ALA T CA  1 
ATOM 8444 C C   . ALA P 2 175 ? 169.033 143.199 290.550 1.00 295.25 ? 175 ALA T C   1 
ATOM 8445 O O   . ALA P 2 175 ? 169.418 142.771 289.457 1.00 295.25 ? 175 ALA T O   1 
ATOM 8446 C CB  . ALA P 2 175 ? 166.592 142.681 290.784 1.00 295.25 ? 175 ALA T CB  1 
ATOM 8447 N N   . GLN P 2 176 ? 169.789 143.178 291.647 1.00 294.01 ? 176 GLN T N   1 
ATOM 8448 C CA  . GLN P 2 176 ? 171.170 142.697 291.659 1.00 294.01 ? 176 GLN T CA  1 
ATOM 8449 C C   . GLN P 2 176 ? 172.015 143.466 290.643 1.00 294.01 ? 176 GLN T C   1 
ATOM 8450 O O   . GLN P 2 176 ? 172.535 142.914 289.671 1.00 294.01 ? 176 GLN T O   1 
ATOM 8451 C CB  . GLN P 2 176 ? 171.230 141.188 291.404 1.00 294.01 ? 176 GLN T CB  1 
ATOM 8452 N N   . GLY P 2 177 ? 172.133 144.770 290.887 1.00 287.98 ? 177 GLY T N   1 
ATOM 8453 C CA  . GLY P 2 177 ? 172.819 145.662 289.973 1.00 287.98 ? 177 GLY T CA  1 
ATOM 8454 C C   . GLY P 2 177 ? 174.261 145.291 289.702 1.00 287.98 ? 177 GLY T C   1 
ATOM 8455 O O   . GLY P 2 177 ? 175.080 145.211 290.623 1.00 287.98 ? 177 GLY T O   1 
ATOM 8456 N N   . LYS P 2 178 ? 174.579 145.059 288.428 1.00 267.15 ? 178 LYS T N   1 
ATOM 8457 C CA  . LYS P 2 178 ? 175.931 144.732 287.990 1.00 267.15 ? 178 LYS T CA  1 
ATOM 8458 C C   . LYS P 2 178 ? 176.276 145.478 286.708 1.00 267.15 ? 178 LYS T C   1 
ATOM 8459 O O   . LYS P 2 178 ? 177.028 144.972 285.870 1.00 267.15 ? 178 LYS T O   1 
ATOM 8460 C CB  . LYS P 2 178 ? 176.094 143.224 287.798 1.00 267.15 ? 178 LYS T CB  1 
ATOM 8461 N N   . LYS P 2 179 ? 175.710 146.674 286.539 1.00 263.58 ? 179 LYS T N   1 
ATOM 8462 C CA  . LYS P 2 179 ? 175.890 147.584 285.410 1.00 263.58 ? 179 LYS T CA  1 
ATOM 8463 C C   . LYS P 2 179 ? 175.264 147.070 284.118 1.00 263.58 ? 179 LYS T C   1 
ATOM 8464 O O   . LYS P 2 179 ? 175.236 147.816 283.130 1.00 263.58 ? 179 LYS T O   1 
ATOM 8465 C CB  . LYS P 2 179 ? 177.368 147.909 285.146 1.00 263.58 ? 179 LYS T CB  1 
ATOM 8466 N N   . LEU P 2 180 ? 174.743 145.844 284.095 1.00 249.94 ? 180 LEU T N   1 
ATOM 8467 C CA  . LEU P 2 180 ? 174.067 145.268 282.931 1.00 249.94 ? 180 LEU T CA  1 
ATOM 8468 C C   . LEU P 2 180 ? 174.907 145.444 281.662 1.00 249.94 ? 180 LEU T C   1 
ATOM 8469 O O   . LEU P 2 180 ? 174.547 146.167 280.732 1.00 249.94 ? 180 LEU T O   1 
ATOM 8470 C CB  . LEU P 2 180 ? 172.673 145.880 282.762 1.00 249.94 ? 180 LEU T CB  1 
ATOM 8471 N N   . VAL P 2 181 ? 176.050 144.766 281.661 1.00 247.75 ? 181 VAL T N   1 
ATOM 8472 C CA  . VAL P 2 181 ? 177.011 144.851 280.564 1.00 247.75 ? 181 VAL T CA  1 
ATOM 8473 C C   . VAL P 2 181 ? 176.334 144.416 279.270 1.00 247.75 ? 181 VAL T C   1 
ATOM 8474 O O   . VAL P 2 181 ? 175.705 143.349 279.228 1.00 247.75 ? 181 VAL T O   1 
ATOM 8475 C CB  . VAL P 2 181 ? 178.260 144.002 280.847 1.00 247.75 ? 181 VAL T CB  1 
ATOM 8476 N N   . PRO P 2 182 ? 176.422 145.210 278.201 1.00 256.67 ? 182 PRO T N   1 
ATOM 8477 C CA  . PRO P 2 182 ? 175.733 144.861 276.948 1.00 256.67 ? 182 PRO T CA  1 
ATOM 8478 C C   . PRO P 2 182 ? 176.261 143.554 276.373 1.00 256.67 ? 182 PRO T C   1 
ATOM 8479 O O   . PRO P 2 182 ? 177.463 143.285 276.409 1.00 256.67 ? 182 PRO T O   1 
ATOM 8480 C CB  . PRO P 2 182 ? 176.042 146.049 276.031 1.00 256.67 ? 182 PRO T CB  1 
ATOM 8481 N N   . LEU P 2 183 ? 175.347 142.740 275.841 1.00 255.66 ? 183 LEU T N   1 
ATOM 8482 C CA  . LEU P 2 183 ? 175.750 141.482 275.223 1.00 255.66 ? 183 LEU T CA  1 
ATOM 8483 C C   . LEU P 2 183 ? 176.536 141.721 273.940 1.00 255.66 ? 183 LEU T C   1 
ATOM 8484 O O   . LEU P 2 183 ? 177.555 141.064 273.698 1.00 255.66 ? 183 LEU T O   1 
ATOM 8485 C CB  . LEU P 2 183 ? 174.521 140.616 274.947 1.00 255.66 ? 183 LEU T CB  1 
ATOM 8486 N N   . PHE P 2 184 ? 176.082 142.658 273.110 1.00 263.53 ? 184 PHE T N   1 
ATOM 8487 C CA  . PHE P 2 184 ? 176.706 142.938 271.817 1.00 263.53 ? 184 PHE T CA  1 
ATOM 8488 C C   . PHE P 2 184 ? 177.408 144.290 271.901 1.00 263.53 ? 184 PHE T C   1 
ATOM 8489 O O   . PHE P 2 184 ? 176.772 145.343 271.929 1.00 263.53 ? 184 PHE T O   1 
ATOM 8490 C CB  . PHE P 2 184 ? 175.669 142.910 270.700 1.00 263.53 ? 184 PHE T CB  1 
ATOM 8491 N N   . ARG P 2 185 ? 178.737 144.252 271.939 1.00 302.81 ? 185 ARG T N   1 
ATOM 8492 C CA  . ARG P 2 185 ? 179.568 145.448 271.912 1.00 302.81 ? 185 ARG T CA  1 
ATOM 8493 C C   . ARG P 2 185 ? 180.318 145.496 270.589 1.00 302.81 ? 185 ARG T C   1 
ATOM 8494 O O   . ARG P 2 185 ? 180.943 144.508 270.192 1.00 302.81 ? 185 ARG T O   1 
ATOM 8495 C CB  . ARG P 2 185 ? 180.551 145.464 273.085 1.00 302.81 ? 185 ARG T CB  1 
ATOM 8496 N N   . ALA P 2 186 ? 180.253 146.639 269.912 1.00 303.88 ? 186 ALA T N   1 
ATOM 8497 C CA  . ALA P 2 186 ? 180.842 146.747 268.586 1.00 303.88 ? 186 ALA T CA  1 
ATOM 8498 C C   . ALA P 2 186 ? 182.351 146.524 268.658 1.00 303.88 ? 186 ALA T C   1 
ATOM 8499 O O   . ALA P 2 186 ? 183.024 147.102 269.521 1.00 303.88 ? 186 ALA T O   1 
ATOM 8500 C CB  . ALA P 2 186 ? 180.541 148.115 267.972 1.00 303.88 ? 186 ALA T CB  1 
ATOM 8501 N N   . PRO P 2 187 ? 182.911 145.684 267.782 1.00 294.88 ? 187 PRO T N   1 
ATOM 8502 C CA  . PRO P 2 187 ? 184.366 145.458 267.824 1.00 294.88 ? 187 PRO T CA  1 
ATOM 8503 C C   . PRO P 2 187 ? 185.175 146.722 267.601 1.00 294.88 ? 187 PRO T C   1 
ATOM 8504 O O   . PRO P 2 187 ? 186.247 146.882 268.197 1.00 294.88 ? 187 PRO T O   1 
ATOM 8505 C CB  . PRO P 2 187 ? 184.588 144.432 266.705 1.00 294.88 ? 187 PRO T CB  1 
ATOM 8506 N N   . ALA P 2 188 ? 184.689 147.628 266.758 1.00 288.11 ? 188 ALA T N   1 
ATOM 8507 C CA  . ALA P 2 188 ? 185.371 148.894 266.532 1.00 288.11 ? 188 ALA T CA  1 
ATOM 8508 C C   . ALA P 2 188 ? 185.175 149.882 267.673 1.00 288.11 ? 188 ALA T C   1 
ATOM 8509 O O   . ALA P 2 188 ? 185.938 150.847 267.769 1.00 288.11 ? 188 ALA T O   1 
ATOM 8510 C CB  . ALA P 2 188 ? 184.896 149.519 265.219 1.00 288.11 ? 188 ALA T CB  1 
ATOM 8511 N N   . ALA P 2 189 ? 184.191 149.660 268.545 1.00 299.13 ? 189 ALA T N   1 
ATOM 8512 C CA  . ALA P 2 189 ? 183.926 150.545 269.670 1.00 299.13 ? 189 ALA T CA  1 
ATOM 8513 C C   . ALA P 2 189 ? 184.898 150.335 270.825 1.00 299.13 ? 189 ALA T C   1 
ATOM 8514 O O   . ALA P 2 189 ? 184.671 150.864 271.919 1.00 299.13 ? 189 ALA T O   1 
ATOM 8515 C CB  . ALA P 2 189 ? 182.486 150.363 270.156 1.00 299.13 ? 189 ALA T CB  1 
ATOM 8516 N N   . ASP P 2 190 ? 185.970 149.579 270.607 1.00 332.95 ? 190 ASP T N   1 
ATOM 8517 C CA  . ASP P 2 190 ? 186.969 149.311 271.628 1.00 332.95 ? 190 ASP T CA  1 
ATOM 8518 C C   . ASP P 2 190 ? 188.350 149.641 271.077 1.00 332.95 ? 190 ASP T C   1 
ATOM 8519 O O   . ASP P 2 190 ? 188.594 149.583 269.869 1.00 332.95 ? 190 ASP T O   1 
ATOM 8520 C CB  . ASP P 2 190 ? 186.914 147.851 272.098 1.00 332.95 ? 190 ASP T CB  1 
ATOM 8521 N N   . LEU P 2 191 ? 189.258 149.989 271.984 1.00 369.73 ? 191 LEU T N   1 
ATOM 8522 C CA  . LEU P 2 191 ? 190.620 150.357 271.623 1.00 369.73 ? 191 LEU T CA  1 
ATOM 8523 C C   . LEU P 2 191 ? 191.534 149.152 271.446 1.00 369.73 ? 191 LEU T C   1 
ATOM 8524 O O   . LEU P 2 191 ? 192.702 149.329 271.085 1.00 369.73 ? 191 LEU T O   1 
ATOM 8525 C CB  . LEU P 2 191 ? 191.209 151.297 272.679 1.00 369.73 ? 191 LEU T CB  1 
ATOM 8526 N N   . ASN P 2 192 ? 191.038 147.940 271.690 1.00 379.29 ? 192 ASN T N   1 
ATOM 8527 C CA  . ASN P 2 192 ? 191.847 146.735 271.533 1.00 379.29 ? 192 ASN T CA  1 
ATOM 8528 C C   . ASN P 2 192 ? 191.738 146.172 270.118 1.00 379.29 ? 192 ASN T C   1 
ATOM 8529 O O   . ASN P 2 192 ? 192.754 145.956 269.449 1.00 379.29 ? 192 ASN T O   1 
ATOM 8530 C CB  . ASN P 2 192 ? 191.428 145.684 272.568 1.00 379.29 ? 192 ASN T CB  1 
ATOM 8531 N N   . PHE P 2 193 ? 190.510 145.928 269.654 1.00 375.56 ? 193 PHE T N   1 
ATOM 8532 C CA  . PHE P 2 193 ? 190.318 145.419 268.300 1.00 375.56 ? 193 PHE T CA  1 
ATOM 8533 C C   . PHE P 2 193 ? 190.737 146.447 267.257 1.00 375.56 ? 193 PHE T C   1 
ATOM 8534 O O   . PHE P 2 193 ? 191.289 146.089 266.210 1.00 375.56 ? 193 PHE T O   1 
ATOM 8535 C CB  . PHE P 2 193 ? 188.861 145.008 268.095 1.00 375.56 ? 193 PHE T CB  1 
ATOM 8536 N N   . THR P 2 194 ? 190.475 147.729 267.520 1.00 373.47 ? 194 THR T N   1 
ATOM 8537 C CA  . THR P 2 194 ? 190.855 148.773 266.574 1.00 373.47 ? 194 THR T CA  1 
ATOM 8538 C C   . THR P 2 194 ? 192.368 148.919 266.466 1.00 373.47 ? 194 THR T C   1 
ATOM 8539 O O   . THR P 2 194 ? 192.883 149.216 265.382 1.00 373.47 ? 194 THR T O   1 
ATOM 8540 C CB  . THR P 2 194 ? 190.226 150.106 266.979 1.00 373.47 ? 194 THR T CB  1 
ATOM 8541 N N   . PHE P 2 195 ? 193.092 148.719 267.570 1.00 391.15 ? 195 PHE T N   1 
ATOM 8542 C CA  . PHE P 2 195 ? 194.539 148.905 267.563 1.00 391.15 ? 195 PHE T CA  1 
ATOM 8543 C C   . PHE P 2 195 ? 195.259 147.887 266.689 1.00 391.15 ? 195 PHE T C   1 
ATOM 8544 O O   . PHE P 2 195 ? 196.331 148.198 266.157 1.00 391.15 ? 195 PHE T O   1 
ATOM 8545 C CB  . PHE P 2 195 ? 195.084 148.834 268.990 1.00 391.15 ? 195 PHE T CB  1 
ATOM 8546 N N   . ALA P 2 196 ? 194.705 146.683 266.533 1.00 413.30 ? 196 ALA T N   1 
ATOM 8547 C CA  . ALA P 2 196 ? 195.356 145.664 265.715 1.00 413.30 ? 196 ALA T CA  1 
ATOM 8548 C C   . ALA P 2 196 ? 195.420 146.088 264.252 1.00 413.30 ? 196 ALA T C   1 
ATOM 8549 O O   . ALA P 2 196 ? 196.417 145.836 263.564 1.00 413.30 ? 196 ALA T O   1 
ATOM 8550 C CB  . ALA P 2 196 ? 194.626 144.329 265.859 1.00 413.30 ? 196 ALA T CB  1 
ATOM 8551 N N   . ILE P 2 197 ? 194.357 146.728 263.758 1.00 402.88 ? 197 ILE T N   1 
ATOM 8552 C CA  . ILE P 2 197 ? 194.336 147.180 262.370 1.00 402.88 ? 197 ILE T CA  1 
ATOM 8553 C C   . ILE P 2 197 ? 195.432 148.208 262.126 1.00 402.88 ? 197 ILE T C   1 
ATOM 8554 O O   . ILE P 2 197 ? 196.110 148.180 261.092 1.00 402.88 ? 197 ILE T O   1 
ATOM 8555 C CB  . ILE P 2 197 ? 192.946 147.737 262.009 1.00 402.88 ? 197 ILE T CB  1 
ATOM 8556 N N   . ALA P 2 198 ? 195.618 149.136 263.069 1.00 406.96 ? 198 ALA T N   1 
ATOM 8557 C CA  . ALA P 2 198 ? 196.662 150.145 262.924 1.00 406.96 ? 198 ALA T CA  1 
ATOM 8558 C C   . ALA P 2 198 ? 198.044 149.508 262.886 1.00 406.96 ? 198 ALA T C   1 
ATOM 8559 O O   . ALA P 2 198 ? 198.888 149.878 262.062 1.00 406.96 ? 198 ALA T O   1 
ATOM 8560 C CB  . ALA P 2 198 ? 196.578 151.156 264.066 1.00 406.96 ? 198 ALA T CB  1 
ATOM 8561 N N   . VAL P 2 199 ? 198.297 148.554 263.784 1.00 417.86 ? 199 VAL T N   1 
ATOM 8562 C CA  . VAL P 2 199 ? 199.596 147.892 263.813 1.00 417.86 ? 199 VAL T CA  1 
ATOM 8563 C C   . VAL P 2 199 ? 199.838 147.128 262.521 1.00 417.86 ? 199 VAL T C   1 
ATOM 8564 O O   . VAL P 2 199 ? 200.938 147.180 261.957 1.00 417.86 ? 199 VAL T O   1 
ATOM 8565 C CB  . VAL P 2 199 ? 199.700 146.969 265.041 1.00 417.86 ? 199 VAL T CB  1 
ATOM 8566 N N   . ILE P 2 200 ? 198.824 146.414 262.026 1.00 415.64 ? 200 ILE T N   1 
ATOM 8567 C CA  . ILE P 2 200 ? 198.976 145.672 260.780 1.00 415.64 ? 200 ILE T CA  1 
ATOM 8568 C C   . ILE P 2 200 ? 199.240 146.614 259.613 1.00 415.64 ? 200 ILE T C   1 
ATOM 8569 O O   . ILE P 2 200 ? 200.112 146.346 258.777 1.00 415.64 ? 200 ILE T O   1 
ATOM 8570 C CB  . ILE P 2 200 ? 197.735 144.797 260.526 1.00 415.64 ? 200 ILE T CB  1 
ATOM 8571 N N   . SER P 2 201 ? 198.500 147.723 259.531 1.00 405.00 ? 201 SER T N   1 
ATOM 8572 C CA  . SER P 2 201 ? 198.706 148.674 258.444 1.00 405.00 ? 201 SER T CA  1 
ATOM 8573 C C   . SER P 2 201 ? 200.094 149.298 258.508 1.00 405.00 ? 201 SER T C   1 
ATOM 8574 O O   . SER P 2 201 ? 200.761 149.445 257.477 1.00 405.00 ? 201 SER T O   1 
ATOM 8575 C CB  . SER P 2 201 ? 197.627 149.756 258.483 1.00 405.00 ? 201 SER T CB  1 
ATOM 8576 N N   . PHE P 2 202 ? 200.545 149.670 259.707 1.00 404.56 ? 202 PHE T N   1 
ATOM 8577 C CA  . PHE P 2 202 ? 201.870 150.262 259.853 1.00 404.56 ? 202 PHE T CA  1 
ATOM 8578 C C   . PHE P 2 202 ? 202.957 149.265 259.473 1.00 404.56 ? 202 PHE T C   1 
ATOM 8579 O O   . PHE P 2 202 ? 203.935 149.620 258.805 1.00 404.56 ? 202 PHE T O   1 
ATOM 8580 C CB  . PHE P 2 202 ? 202.067 150.759 261.285 1.00 404.56 ? 202 PHE T CB  1 
ATOM 8581 N N   . VAL P 2 203 ? 202.800 148.006 259.890 1.00 408.06 ? 203 VAL T N   1 
ATOM 8582 C CA  . VAL P 2 203 ? 203.779 146.983 259.543 1.00 408.06 ? 203 VAL T CA  1 
ATOM 8583 C C   . VAL P 2 203 ? 203.812 146.754 258.038 1.00 408.06 ? 203 VAL T C   1 
ATOM 8584 O O   . VAL P 2 203 ? 204.891 146.628 257.448 1.00 408.06 ? 203 VAL T O   1 
ATOM 8585 C CB  . VAL P 2 203 ? 203.483 145.678 260.303 1.00 408.06 ? 203 VAL T CB  1 
ATOM 8586 N N   . PHE P 2 204 ? 202.644 146.694 257.393 1.00 394.55 ? 204 PHE T N   1 
ATOM 8587 C CA  . PHE P 2 204 ? 202.604 146.494 255.948 1.00 394.55 ? 204 PHE T CA  1 
ATOM 8588 C C   . PHE P 2 204 ? 203.231 147.672 255.212 1.00 394.55 ? 204 PHE T C   1 
ATOM 8589 O O   . PHE P 2 204 ? 203.954 147.487 254.225 1.00 394.55 ? 204 PHE T O   1 
ATOM 8590 C CB  . PHE P 2 204 ? 201.163 146.274 255.488 1.00 394.55 ? 204 PHE T CB  1 
ATOM 8591 N N   . ILE P 2 205 ? 202.962 148.895 255.675 1.00 376.85 ? 205 ILE T N   1 
ATOM 8592 C CA  . ILE P 2 205 ? 203.516 150.075 255.020 1.00 376.85 ? 205 ILE T CA  1 
ATOM 8593 C C   . ILE P 2 205 ? 205.030 150.119 255.178 1.00 376.85 ? 205 ILE T C   1 
ATOM 8594 O O   . ILE P 2 205 ? 205.759 150.388 254.216 1.00 376.85 ? 205 ILE T O   1 
ATOM 8595 C CB  . ILE P 2 205 ? 202.852 151.350 255.570 1.00 376.85 ? 205 ILE T CB  1 
ATOM 8596 N N   . GLU P 2 206 ? 205.529 149.865 256.391 1.00 360.01 ? 206 GLU T N   1 
ATOM 8597 C CA  . GLU P 2 206 ? 206.970 149.897 256.620 1.00 360.01 ? 206 GLU T CA  1 
ATOM 8598 C C   . GLU P 2 206 ? 207.680 148.786 255.858 1.00 360.01 ? 206 GLU T C   1 
ATOM 8599 O O   . GLU P 2 206 ? 208.730 149.018 255.248 1.00 360.01 ? 206 GLU T O   1 
ATOM 8600 C CB  . GLU P 2 206 ? 207.264 149.795 258.115 1.00 360.01 ? 206 GLU T CB  1 
ATOM 8601 N N   . TYR P 2 207 ? 207.125 147.572 255.883 1.00 337.96 ? 207 TYR T N   1 
ATOM 8602 C CA  . TYR P 2 207 ? 207.740 146.454 255.175 1.00 337.96 ? 207 TYR T CA  1 
ATOM 8603 C C   . TYR P 2 207 ? 207.769 146.707 253.674 1.00 337.96 ? 207 TYR T C   1 
ATOM 8604 O O   . TYR P 2 207 ? 208.842 146.791 253.067 1.00 337.96 ? 207 TYR T O   1 
ATOM 8605 C CB  . TYR P 2 207 ? 206.990 145.160 255.493 1.00 337.96 ? 207 TYR T CB  1 
ATOM 8606 N N   . TRP P 2 208 ? 206.591 146.846 253.059 1.00 328.40 ? 208 TRP T N   1 
ATOM 8607 C CA  . TRP P 2 208 ? 206.519 147.092 251.625 1.00 328.40 ? 208 TRP T CA  1 
ATOM 8608 C C   . TRP P 2 208 ? 207.201 148.393 251.229 1.00 328.40 ? 208 TRP T C   1 
ATOM 8609 O O   . TRP P 2 208 ? 207.827 148.449 250.165 1.00 328.40 ? 208 TRP T O   1 
ATOM 8610 C CB  . TRP P 2 208 ? 205.060 147.110 251.166 1.00 328.40 ? 208 TRP T CB  1 
ATOM 8611 N N   . GLY P 2 209 ? 207.090 149.435 252.053 1.00 320.41 ? 209 GLY T N   1 
ATOM 8612 C CA  . GLY P 2 209 ? 207.794 150.671 251.760 1.00 320.41 ? 209 GLY T CA  1 
ATOM 8613 C C   . GLY P 2 209 ? 209.300 150.497 251.756 1.00 320.41 ? 209 GLY T C   1 
ATOM 8614 O O   . GLY P 2 209 ? 209.992 151.027 250.882 1.00 320.41 ? 209 GLY T O   1 
ATOM 8615 N N   . PHE P 2 210 ? 209.829 149.751 252.724 1.00 320.44 ? 210 PHE T N   1 
ATOM 8616 C CA  . PHE P 2 210 ? 211.260 149.486 252.789 1.00 320.44 ? 210 PHE T CA  1 
ATOM 8617 C C   . PHE P 2 210 ? 211.664 148.210 252.061 1.00 320.44 ? 210 PHE T C   1 
ATOM 8618 O O   . PHE P 2 210 ? 212.861 147.913 251.991 1.00 320.44 ? 210 PHE T O   1 
ATOM 8619 C CB  . PHE P 2 210 ? 211.719 149.412 254.248 1.00 320.44 ? 210 PHE T CB  1 
ATOM 8620 N N   . ARG P 2 211 ? 210.704 147.449 251.528 1.00 331.70 ? 211 ARG T N   1 
ATOM 8621 C CA  . ARG P 2 211 ? 211.051 146.246 250.777 1.00 331.70 ? 211 ARG T CA  1 
ATOM 8622 C C   . ARG P 2 211 ? 211.815 146.589 249.505 1.00 331.70 ? 211 ARG T C   1 
ATOM 8623 O O   . ARG P 2 211 ? 212.784 145.906 249.153 1.00 331.70 ? 211 ARG T O   1 
ATOM 8624 C CB  . ARG P 2 211 ? 209.790 145.448 250.443 1.00 331.70 ? 211 ARG T CB  1 
ATOM 8625 N N   . ALA P 2 212 ? 211.397 147.644 248.805 1.00 355.57 ? 212 ALA T N   1 
ATOM 8626 C CA  . ALA P 2 212 ? 212.003 148.028 247.536 1.00 355.57 ? 212 ALA T CA  1 
ATOM 8627 C C   . ALA P 2 212 ? 212.670 149.395 247.629 1.00 355.57 ? 212 ALA T C   1 
ATOM 8628 O O   . ALA P 2 212 ? 212.907 150.046 246.608 1.00 355.57 ? 212 ALA T O   1 
ATOM 8629 C CB  . ALA P 2 212 ? 210.967 148.015 246.413 1.00 355.57 ? 212 ALA T CB  1 
ATOM 8630 N N   . LEU P 2 213 ? 212.978 149.847 248.844 1.00 328.03 ? 213 LEU T N   1 
ATOM 8631 C CA  . LEU P 2 213 ? 213.648 151.132 249.020 1.00 328.03 ? 213 LEU T CA  1 
ATOM 8632 C C   . LEU P 2 213 ? 214.837 151.098 249.965 1.00 328.03 ? 213 LEU T C   1 
ATOM 8633 O O   . LEU P 2 213 ? 215.687 151.991 249.874 1.00 328.03 ? 213 LEU T O   1 
ATOM 8634 C CB  . LEU P 2 213 ? 212.656 152.191 249.516 1.00 328.03 ? 213 LEU T CB  1 
ATOM 8635 N N   . GLY P 2 214 ? 214.947 150.114 250.856 1.00 312.51 ? 214 GLY T N   1 
ATOM 8636 C CA  . GLY P 2 214 ? 216.036 150.056 251.800 1.00 312.51 ? 214 GLY T CA  1 
ATOM 8637 C C   . GLY P 2 214 ? 216.088 151.284 252.685 1.00 312.51 ? 214 GLY T C   1 
ATOM 8638 O O   . GLY P 2 214 ? 215.085 151.696 253.276 1.00 312.51 ? 214 GLY T O   1 
ATOM 8639 N N   . PRO P 2 215 ? 217.272 151.894 252.795 1.00 291.31 ? 215 PRO T N   1 
ATOM 8640 C CA  . PRO P 2 215 ? 217.382 153.134 253.579 1.00 291.31 ? 215 PRO T CA  1 
ATOM 8641 C C   . PRO P 2 215 ? 216.590 154.293 252.999 1.00 291.31 ? 215 PRO T C   1 
ATOM 8642 O O   . PRO P 2 215 ? 216.300 155.248 253.731 1.00 291.31 ? 215 PRO T O   1 
ATOM 8643 C CB  . PRO P 2 215 ? 218.888 153.427 253.567 1.00 291.31 ? 215 PRO T CB  1 
ATOM 8644 N N   . GLY P 2 216 ? 216.228 154.243 251.716 1.00 294.41 ? 216 GLY T N   1 
ATOM 8645 C CA  . GLY P 2 216 ? 215.505 155.330 251.084 1.00 294.41 ? 216 GLY T CA  1 
ATOM 8646 C C   . GLY P 2 216 ? 214.057 155.477 251.496 1.00 294.41 ? 216 GLY T C   1 
ATOM 8647 O O   . GLY P 2 216 ? 213.490 156.561 251.329 1.00 294.41 ? 216 GLY T O   1 
ATOM 8648 N N   . TYR P 2 217 ? 213.441 154.415 252.019 1.00 285.62 ? 217 TYR T N   1 
ATOM 8649 C CA  . TYR P 2 217 ? 212.055 154.502 252.469 1.00 285.62 ? 217 TYR T CA  1 
ATOM 8650 C C   . TYR P 2 217 ? 211.923 155.473 253.636 1.00 285.62 ? 217 TYR T C   1 
ATOM 8651 O O   . TYR P 2 217 ? 210.984 156.276 253.694 1.00 285.62 ? 217 TYR T O   1 
ATOM 8652 C CB  . TYR P 2 217 ? 211.543 153.115 252.859 1.00 285.62 ? 217 TYR T CB  1 
ATOM 8653 N N   . LEU P 2 218 ? 212.861 155.411 254.581 1.00 263.64 ? 218 LEU T N   1 
ATOM 8654 C CA  . LEU P 2 218 ? 212.882 156.300 255.735 1.00 263.64 ? 218 LEU T CA  1 
ATOM 8655 C C   . LEU P 2 218 ? 214.032 157.298 255.672 1.00 263.64 ? 218 LEU T C   1 
ATOM 8656 O O   . LEU P 2 218 ? 214.420 157.866 256.699 1.00 263.64 ? 218 LEU T O   1 
ATOM 8657 C CB  . LEU P 2 218 ? 212.953 155.488 257.028 1.00 263.64 ? 218 LEU T CB  1 
ATOM 8658 N N   . LYS P 2 219 ? 214.591 157.518 254.484 1.00 255.58 ? 219 LYS T N   1 
ATOM 8659 C CA  . LYS P 2 219 ? 215.675 158.478 254.335 1.00 255.58 ? 219 LYS T CA  1 
ATOM 8660 C C   . LYS P 2 219 ? 215.160 159.889 254.582 1.00 255.58 ? 219 LYS T C   1 
ATOM 8661 O O   . LYS P 2 219 ? 214.162 160.311 253.989 1.00 255.58 ? 219 LYS T O   1 
ATOM 8662 C CB  . LYS P 2 219 ? 216.291 158.375 252.941 1.00 255.58 ? 219 LYS T CB  1 
ATOM 8663 N N   . LYS P 2 220 ? 215.845 160.620 255.458 1.00 256.02 ? 220 LYS T N   1 
ATOM 8664 C CA  . LYS P 2 220 ? 215.438 161.977 255.792 1.00 256.02 ? 220 LYS T CA  1 
ATOM 8665 C C   . LYS P 2 220 ? 216.016 163.020 254.848 1.00 256.02 ? 220 LYS T C   1 
ATOM 8666 O O   . LYS P 2 220 ? 215.635 164.192 254.947 1.00 256.02 ? 220 LYS T O   1 
ATOM 8667 C CB  . LYS P 2 220 ? 215.846 162.308 257.230 1.00 256.02 ? 220 LYS T CB  1 
ATOM 8668 N N   . PHE P 2 221 ? 216.908 162.625 253.937 1.00 246.68 ? 221 PHE T N   1 
ATOM 8669 C CA  . PHE P 2 221 ? 217.593 163.552 253.037 1.00 246.68 ? 221 PHE T CA  1 
ATOM 8670 C C   . PHE P 2 221 ? 218.305 164.644 253.838 1.00 246.68 ? 221 PHE T C   1 
ATOM 8671 O O   . PHE P 2 221 ? 217.984 165.831 253.754 1.00 246.68 ? 221 PHE T O   1 
ATOM 8672 C CB  . PHE P 2 221 ? 216.619 164.150 252.016 1.00 246.68 ? 221 PHE T CB  1 
ATOM 8673 N N   . PHE P 2 222 ? 219.285 164.209 254.629 1.00 257.40 ? 222 PHE T N   1 
ATOM 8674 C CA  . PHE P 2 222 ? 219.976 165.093 255.563 1.00 257.40 ? 222 PHE T CA  1 
ATOM 8675 C C   . PHE P 2 222 ? 220.743 166.159 254.792 1.00 257.40 ? 222 PHE T C   1 
ATOM 8676 O O   . PHE P 2 222 ? 221.766 165.867 254.164 1.00 257.40 ? 222 PHE T O   1 
ATOM 8677 C CB  . PHE P 2 222 ? 220.914 164.283 256.454 1.00 257.40 ? 222 PHE T CB  1 
ATOM 8678 N N   . ASN P 2 223 ? 220.243 167.397 254.840 1.00 270.20 ? 223 ASN T N   1 
ATOM 8679 C CA  . ASN P 2 223 ? 220.867 168.539 254.169 1.00 270.20 ? 223 ASN T CA  1 
ATOM 8680 C C   . ASN P 2 223 ? 221.026 168.286 252.672 1.00 270.20 ? 223 ASN T C   1 
ATOM 8681 O O   . ASN P 2 223 ? 221.959 168.780 252.035 1.00 270.20 ? 223 ASN T O   1 
ATOM 8682 C CB  . ASN P 2 223 ? 222.212 168.890 254.810 1.00 270.20 ? 223 ASN T CB  1 
ATOM 8683 N N   . THR P 2 224 ? 220.106 167.505 252.104 1.00 274.17 ? 224 THR T N   1 
ATOM 8684 C CA  . THR P 2 224 ? 220.181 167.184 250.682 1.00 274.17 ? 224 THR T CA  1 
ATOM 8685 C C   . THR P 2 224 ? 219.737 168.364 249.826 1.00 274.17 ? 224 THR T C   1 
ATOM 8686 O O   . THR P 2 224 ? 220.286 168.602 248.744 1.00 274.17 ? 224 THR T O   1 
ATOM 8687 C CB  . THR P 2 224 ? 219.333 165.950 250.376 1.00 274.17 ? 224 THR T CB  1 
ATOM 8688 N N   . ASN P 2 225 ? 218.740 169.115 250.295 1.00 281.37 ? 225 ASN T N   1 
ATOM 8689 C CA  . ASN P 2 225 ? 218.198 170.229 249.528 1.00 281.37 ? 225 ASN T CA  1 
ATOM 8690 C C   . ASN P 2 225 ? 218.150 171.498 250.370 1.00 281.37 ? 225 ASN T C   1 
ATOM 8691 O O   . ASN P 2 225 ? 217.129 172.192 250.400 1.00 281.37 ? 225 ASN T O   1 
ATOM 8692 C CB  . ASN P 2 225 ? 216.801 169.887 249.004 1.00 281.37 ? 225 ASN T CB  1 
ATOM 8693 N N   . GLY P 2 226 ? 219.244 171.805 251.062 1.00 279.43 ? 226 GLY T N   1 
ATOM 8694 C CA  . GLY P 2 226 ? 219.268 172.958 251.937 1.00 279.43 ? 226 GLY T CA  1 
ATOM 8695 C C   . GLY P 2 226 ? 218.562 172.681 253.247 1.00 279.43 ? 226 GLY T C   1 
ATOM 8696 O O   . GLY P 2 226 ? 217.510 173.266 253.527 1.00 279.43 ? 226 GLY T O   1 
ATOM 8697 N N   . ILE P 2 227 ? 219.127 171.770 254.041 1.00 287.51 ? 227 ILE T N   1 
ATOM 8698 C CA  . ILE P 2 227 ? 218.549 171.326 255.306 1.00 287.51 ? 227 ILE T CA  1 
ATOM 8699 C C   . ILE P 2 227 ? 217.203 170.666 255.037 1.00 287.51 ? 227 ILE T C   1 
ATOM 8700 O O   . ILE P 2 227 ? 216.194 171.001 255.668 1.00 287.51 ? 227 ILE T O   1 
ATOM 8701 C CB  . ILE P 2 227 ? 218.412 172.484 256.313 1.00 287.51 ? 227 ILE T CB  1 
ATOM 8702 N N   . MET P 2 228 ? 217.182 169.720 254.095 1.00 291.93 ? 228 MET T N   1 
ATOM 8703 C CA  . MET P 2 228 ? 215.963 168.986 253.779 1.00 291.93 ? 228 MET T CA  1 
ATOM 8704 C C   . MET P 2 228 ? 215.602 167.959 254.843 1.00 291.93 ? 228 MET T C   1 
ATOM 8705 O O   . MET P 2 228 ? 214.516 167.374 254.769 1.00 291.93 ? 228 MET T O   1 
ATOM 8706 C CB  . MET P 2 228 ? 216.104 168.294 252.421 1.00 291.93 ? 228 MET T CB  1 
ATOM 8707 N N   . SER P 2 229 ? 216.484 167.721 255.817 1.00 313.85 ? 229 SER T N   1 
ATOM 8708 C CA  . SER P 2 229 ? 216.195 166.745 256.863 1.00 313.85 ? 229 SER T CA  1 
ATOM 8709 C C   . SER P 2 229 ? 214.997 167.167 257.706 1.00 313.85 ? 229 SER T C   1 
ATOM 8710 O O   . SER P 2 229 ? 214.261 166.314 258.216 1.00 313.85 ? 229 SER T O   1 
ATOM 8711 C CB  . SER P 2 229 ? 217.426 166.543 257.746 1.00 313.85 ? 229 SER T CB  1 
ATOM 8712 N N   . PHE P 2 230 ? 214.792 168.476 257.871 1.00 321.40 ? 230 PHE T N   1 
ATOM 8713 C CA  . PHE P 2 230 ? 213.675 168.957 258.678 1.00 321.40 ? 230 PHE T CA  1 
ATOM 8714 C C   . PHE P 2 230 ? 212.340 168.536 258.074 1.00 321.40 ? 230 PHE T C   1 
ATOM 8715 O O   . PHE P 2 230 ? 211.420 168.130 258.793 1.00 321.40 ? 230 PHE T O   1 
ATOM 8716 C CB  . PHE P 2 230 ? 213.749 170.478 258.819 1.00 321.40 ? 230 PHE T CB  1 
ATOM 8717 N N   . VAL P 2 231 ? 212.217 168.631 256.748 1.00 322.95 ? 231 VAL T N   1 
ATOM 8718 C CA  . VAL P 2 231 ? 210.987 168.209 256.085 1.00 322.95 ? 231 VAL T CA  1 
ATOM 8719 C C   . VAL P 2 231 ? 210.785 166.706 256.232 1.00 322.95 ? 231 VAL T C   1 
ATOM 8720 O O   . VAL P 2 231 ? 209.679 166.242 256.533 1.00 322.95 ? 231 VAL T O   1 
ATOM 8721 C CB  . VAL P 2 231 ? 211.007 168.636 254.606 1.00 322.95 ? 231 VAL T CB  1 
ATOM 8722 N N   . GLY P 2 232 ? 211.845 165.924 256.023 1.00 311.84 ? 232 GLY T N   1 
ATOM 8723 C CA  . GLY P 2 232 ? 211.740 164.480 256.133 1.00 311.84 ? 232 GLY T CA  1 
ATOM 8724 C C   . GLY P 2 232 ? 211.415 163.989 257.528 1.00 311.84 ? 232 GLY T C   1 
ATOM 8725 O O   . GLY P 2 232 ? 210.607 163.067 257.678 1.00 311.84 ? 232 GLY T O   1 
ATOM 8726 N N   . ILE P 2 233 ? 212.027 164.580 258.551 1.00 311.69 ? 233 ILE T N   1 
ATOM 8727 C CA  . ILE P 2 233 ? 211.760 164.181 259.930 1.00 311.69 ? 233 ILE T CA  1 
ATOM 8728 C C   . ILE P 2 233 ? 210.309 164.442 260.311 1.00 311.69 ? 233 ILE T C   1 
ATOM 8729 O O   . ILE P 2 233 ? 209.668 163.599 260.941 1.00 311.69 ? 233 ILE T O   1 
ATOM 8730 C CB  . ILE P 2 233 ? 212.731 164.904 260.884 1.00 311.69 ? 233 ILE T CB  1 
ATOM 8731 N N   . ILE P 2 234 ? 209.777 165.609 259.937 1.00 296.91 ? 234 ILE T N   1 
ATOM 8732 C CA  . ILE P 2 234 ? 208.378 165.912 260.209 1.00 296.91 ? 234 ILE T CA  1 
ATOM 8733 C C   . ILE P 2 234 ? 207.446 164.961 259.473 1.00 296.91 ? 234 ILE T C   1 
ATOM 8734 O O   . ILE P 2 234 ? 206.462 164.489 260.054 1.00 296.91 ? 234 ILE T O   1 
ATOM 8735 C CB  . ILE P 2 234 ? 208.060 167.371 259.837 1.00 296.91 ? 234 ILE T CB  1 
ATOM 8736 N N   . GLU P 2 235 ? 207.729 164.668 258.202 1.00 285.63 ? 235 GLU T N   1 
ATOM 8737 C CA  . GLU P 2 235 ? 206.889 163.744 257.449 1.00 285.63 ? 235 GLU T CA  1 
ATOM 8738 C C   . GLU P 2 235 ? 206.967 162.329 258.005 1.00 285.63 ? 235 GLU T C   1 
ATOM 8739 O O   . GLU P 2 235 ? 205.994 161.572 257.907 1.00 285.63 ? 235 GLU T O   1 
ATOM 8740 C CB  . GLU P 2 235 ? 207.287 163.755 255.974 1.00 285.63 ? 235 GLU T CB  1 
ATOM 8741 N N   . PHE P 2 236 ? 208.111 161.952 258.582 1.00 310.13 ? 236 PHE T N   1 
ATOM 8742 C CA  . PHE P 2 236 ? 208.254 160.611 259.139 1.00 310.13 ? 236 PHE T CA  1 
ATOM 8743 C C   . PHE P 2 236 ? 207.270 160.377 260.277 1.00 310.13 ? 236 PHE T C   1 
ATOM 8744 O O   . PHE P 2 236 ? 206.665 159.302 260.371 1.00 310.13 ? 236 PHE T O   1 
ATOM 8745 C CB  . PHE P 2 236 ? 209.689 160.392 259.616 1.00 310.13 ? 236 PHE T CB  1 
ATOM 8746 N N   . ILE P 2 237 ? 207.097 161.370 261.152 1.00 303.53 ? 237 ILE T N   1 
ATOM 8747 C CA  . ILE P 2 237 ? 206.144 161.234 262.248 1.00 303.53 ? 237 ILE T CA  1 
ATOM 8748 C C   . ILE P 2 237 ? 204.722 161.130 261.718 1.00 303.53 ? 237 ILE T C   1 
ATOM 8749 O O   . ILE P 2 237 ? 203.889 160.415 262.290 1.00 303.53 ? 237 ILE T O   1 
ATOM 8750 C CB  . ILE P 2 237 ? 206.291 162.407 263.234 1.00 303.53 ? 237 ILE T CB  1 
ATOM 8751 N N   . SER P 2 238 ? 204.414 161.842 260.631 1.00 285.53 ? 238 SER T N   1 
ATOM 8752 C CA  . SER P 2 238 ? 203.079 161.765 260.048 1.00 285.53 ? 238 SER T CA  1 
ATOM 8753 C C   . SER P 2 238 ? 202.770 160.356 259.560 1.00 285.53 ? 238 SER T C   1 
ATOM 8754 O O   . SER P 2 238 ? 201.663 159.846 259.771 1.00 285.53 ? 238 SER T O   1 
ATOM 8755 C CB  . SER P 2 238 ? 202.948 162.770 258.904 1.00 285.53 ? 238 SER T CB  1 
ATOM 8756 N N   . GLU P 2 239 ? 203.736 159.712 258.901 1.00 291.99 ? 239 GLU T N   1 
ATOM 8757 C CA  . GLU P 2 239 ? 203.521 158.352 258.421 1.00 291.99 ? 239 GLU T CA  1 
ATOM 8758 C C   . GLU P 2 239 ? 203.284 157.391 259.579 1.00 291.99 ? 239 GLU T C   1 
ATOM 8759 O O   . GLU P 2 239 ? 202.416 156.514 259.501 1.00 291.99 ? 239 GLU T O   1 
ATOM 8760 C CB  . GLU P 2 239 ? 204.714 157.897 257.582 1.00 291.99 ? 239 GLU T CB  1 
ATOM 8761 N N   . LEU P 2 240 ? 204.049 157.540 260.662 1.00 294.77 ? 240 LEU T N   1 
ATOM 8762 C CA  . LEU P 2 240 ? 203.856 156.684 261.827 1.00 294.77 ? 240 LEU T CA  1 
ATOM 8763 C C   . LEU P 2 240 ? 202.490 156.912 262.461 1.00 294.77 ? 240 LEU T C   1 
ATOM 8764 O O   . LEU P 2 240 ? 201.806 155.953 262.839 1.00 294.77 ? 240 LEU T O   1 
ATOM 8765 C CB  . LEU P 2 240 ? 204.968 156.927 262.847 1.00 294.77 ? 240 LEU T CB  1 
ATOM 8766 N N   . VAL P 2 241 ? 202.073 158.175 262.583 1.00 284.71 ? 241 VAL T N   1 
ATOM 8767 C CA  . VAL P 2 241 ? 200.790 158.494 263.204 1.00 284.71 ? 241 VAL T CA  1 
ATOM 8768 C C   . VAL P 2 241 ? 199.601 158.146 262.322 1.00 284.71 ? 241 VAL T C   1 
ATOM 8769 O O   . VAL P 2 241 ? 198.481 158.014 262.839 1.00 284.71 ? 241 VAL T O   1 
ATOM 8770 C CB  . VAL P 2 241 ? 200.716 159.986 263.581 1.00 284.71 ? 241 VAL T CB  1 
ATOM 8771 N N   . LYS P 2 242 ? 199.804 157.997 261.012 1.00 292.21 ? 242 LYS T N   1 
ATOM 8772 C CA  . LYS P 2 242 ? 198.684 157.729 260.111 1.00 292.21 ? 242 LYS T CA  1 
ATOM 8773 C C   . LYS P 2 242 ? 197.921 156.462 260.467 1.00 292.21 ? 242 LYS T C   1 
ATOM 8774 O O   . LYS P 2 242 ? 196.680 156.511 260.522 1.00 292.21 ? 242 LYS T O   1 
ATOM 8775 C CB  . LYS P 2 242 ? 199.196 157.676 258.668 1.00 292.21 ? 242 LYS T CB  1 
ATOM 8776 N N   . PRO P 2 243 ? 198.564 155.314 260.696 1.00 315.84 ? 243 PRO T N   1 
ATOM 8777 C CA  . PRO P 2 243 ? 197.786 154.125 261.087 1.00 315.84 ? 243 PRO T CA  1 
ATOM 8778 C C   . PRO P 2 243 ? 197.073 154.294 262.416 1.00 315.84 ? 243 PRO T C   1 
ATOM 8779 O O   . PRO P 2 243 ? 195.906 153.898 262.554 1.00 315.84 ? 243 PRO T O   1 
ATOM 8780 C CB  . PRO P 2 243 ? 198.848 153.019 261.141 1.00 315.84 ? 243 PRO T CB  1 
ATOM 8781 N N   . PHE P 2 244 ? 197.753 154.880 263.405 1.00 293.93 ? 244 PHE T N   1 
ATOM 8782 C CA  . PHE P 2 244 ? 197.108 155.160 264.682 1.00 293.93 ? 244 PHE T CA  1 
ATOM 8783 C C   . PHE P 2 244 ? 195.952 156.132 264.501 1.00 293.93 ? 244 PHE T C   1 
ATOM 8784 O O   . PHE P 2 244 ? 194.902 155.984 265.136 1.00 293.93 ? 244 PHE T O   1 
ATOM 8785 C CB  . PHE P 2 244 ? 198.127 155.713 265.677 1.00 293.93 ? 244 PHE T CB  1 
ATOM 8786 N N   . ALA P 2 245 ? 196.129 157.132 263.636 1.00 281.51 ? 245 ALA T N   1 
ATOM 8787 C CA  . ALA P 2 245 ? 195.044 158.062 263.353 1.00 281.51 ? 245 ALA T CA  1 
ATOM 8788 C C   . ALA P 2 245 ? 193.848 157.343 262.746 1.00 281.51 ? 245 ALA T C   1 
ATOM 8789 O O   . ALA P 2 245 ? 192.702 157.612 263.118 1.00 281.51 ? 245 ALA T O   1 
ATOM 8790 C CB  . ALA P 2 245 ? 195.530 159.173 262.423 1.00 281.51 ? 245 ALA T CB  1 
ATOM 8791 N N   . LEU P 2 246 ? 194.093 156.423 261.812 1.00 270.09 ? 246 LEU T N   1 
ATOM 8792 C CA  . LEU P 2 246 ? 192.998 155.687 261.187 1.00 270.09 ? 246 LEU T CA  1 
ATOM 8793 C C   . LEU P 2 246 ? 192.262 154.823 262.204 1.00 270.09 ? 246 LEU T C   1 
ATOM 8794 O O   . LEU P 2 246 ? 191.025 154.779 262.225 1.00 270.09 ? 246 LEU T O   1 
ATOM 8795 C CB  . LEU P 2 246 ? 193.533 154.831 260.039 1.00 270.09 ? 246 LEU T CB  1 
ATOM 8796 N N   . ALA P 2 247 ? 193.013 154.121 263.057 1.00 271.68 ? 247 ALA T N   1 
ATOM 8797 C CA  . ALA P 2 247 ? 192.378 153.281 264.068 1.00 271.68 ? 247 ALA T CA  1 
ATOM 8798 C C   . ALA P 2 247 ? 191.565 154.117 265.046 1.00 271.68 ? 247 ALA T C   1 
ATOM 8799 O O   . ALA P 2 247 ? 190.435 153.753 265.400 1.00 271.68 ? 247 ALA T O   1 
ATOM 8800 C CB  . ALA P 2 247 ? 193.428 152.463 264.815 1.00 271.68 ? 247 ALA T CB  1 
ATOM 8801 N N   . PHE P 2 248 ? 192.126 155.241 265.497 1.00 262.56 ? 248 PHE T N   1 
ATOM 8802 C CA  . PHE P 2 248 ? 191.399 156.116 266.405 1.00 262.56 ? 248 PHE T CA  1 
ATOM 8803 C C   . PHE P 2 248 ? 190.158 156.686 265.735 1.00 262.56 ? 248 PHE T C   1 
ATOM 8804 O O   . PHE P 2 248 ? 189.115 156.837 266.377 1.00 262.56 ? 248 PHE T O   1 
ATOM 8805 C CB  . PHE P 2 248 ? 192.314 157.236 266.898 1.00 262.56 ? 248 PHE T CB  1 
ATOM 8806 N N   . ARG P 2 249 ? 190.250 157.005 264.443 1.00 252.60 ? 249 ARG T N   1 
ATOM 8807 C CA  . ARG P 2 249 ? 189.090 157.505 263.717 1.00 252.60 ? 249 ARG T CA  1 
ATOM 8808 C C   . ARG P 2 249 ? 187.987 156.460 263.654 1.00 252.60 ? 249 ARG T C   1 
ATOM 8809 O O   . ARG P 2 249 ? 186.814 156.775 263.880 1.00 252.60 ? 249 ARG T O   1 
ATOM 8810 C CB  . ARG P 2 249 ? 189.499 157.938 262.309 1.00 252.60 ? 249 ARG T CB  1 
ATOM 8811 N N   . LEU P 2 250 ? 188.343 155.211 263.352 1.00 247.20 ? 250 LEU T N   1 
ATOM 8812 C CA  . LEU P 2 250 ? 187.339 154.153 263.301 1.00 247.20 ? 250 LEU T CA  1 
ATOM 8813 C C   . LEU P 2 250 ? 186.697 153.944 264.668 1.00 247.20 ? 250 LEU T C   1 
ATOM 8814 O O   . LEU P 2 250 ? 185.468 153.823 264.783 1.00 247.20 ? 250 LEU T O   1 
ATOM 8815 C CB  . LEU P 2 250 ? 187.971 152.856 262.795 1.00 247.20 ? 250 LEU T CB  1 
ATOM 8816 N N   . PHE P 2 251 ? 187.519 153.910 265.720 1.00 243.74 ? 251 PHE T N   1 
ATOM 8817 C CA  . PHE P 2 251 ? 186.989 153.712 267.065 1.00 243.74 ? 251 PHE T CA  1 
ATOM 8818 C C   . PHE P 2 251 ? 186.073 154.859 267.469 1.00 243.74 ? 251 PHE T C   1 
ATOM 8819 O O   . PHE P 2 251 ? 184.997 154.635 268.038 1.00 243.74 ? 251 PHE T O   1 
ATOM 8820 C CB  . PHE P 2 251 ? 188.135 153.563 268.064 1.00 243.74 ? 251 PHE T CB  1 
ATOM 8821 N N   . GLY P 2 252 ? 186.484 156.093 267.179 1.00 233.91 ? 252 GLY T N   1 
ATOM 8822 C CA  . GLY P 2 252 ? 185.651 157.237 267.497 1.00 233.91 ? 252 GLY T CA  1 
ATOM 8823 C C   . GLY P 2 252 ? 184.346 157.225 266.730 1.00 233.91 ? 252 GLY T C   1 
ATOM 8824 O O   . GLY P 2 252 ? 183.292 157.540 267.278 1.00 233.91 ? 252 GLY T O   1 
ATOM 8825 N N   . ASN P 2 253 ? 184.400 156.850 265.450 1.00 222.65 ? 253 ASN T N   1 
ATOM 8826 C CA  . ASN P 2 253 ? 183.178 156.773 264.659 1.00 222.65 ? 253 ASN T CA  1 
ATOM 8827 C C   . ASN P 2 253 ? 182.211 155.750 265.237 1.00 222.65 ? 253 ASN T C   1 
ATOM 8828 O O   . ASN P 2 253 ? 181.016 156.032 265.385 1.00 222.65 ? 253 ASN T O   1 
ATOM 8829 C CB  . ASN P 2 253 ? 183.515 156.435 263.207 1.00 222.65 ? 253 ASN T CB  1 
ATOM 8830 N N   . ILE P 2 254 ? 182.713 154.566 265.597 1.00 238.61 ? 254 ILE T N   1 
ATOM 8831 C CA  . ILE P 2 254 ? 181.838 153.524 266.133 1.00 238.61 ? 254 ILE T CA  1 
ATOM 8832 C C   . ILE P 2 254 ? 181.244 153.959 267.470 1.00 238.61 ? 254 ILE T C   1 
ATOM 8833 O O   . ILE P 2 254 ? 180.029 153.852 267.702 1.00 238.61 ? 254 ILE T O   1 
ATOM 8834 C CB  . ILE P 2 254 ? 182.603 152.195 266.263 1.00 238.61 ? 254 ILE T CB  1 
ATOM 8835 N N   . PHE P 2 255 ? 182.096 154.457 268.371 1.00 236.94 ? 255 PHE T N   1 
ATOM 8836 C CA  . PHE P 2 255 ? 181.621 154.870 269.686 1.00 236.94 ? 255 PHE T CA  1 
ATOM 8837 C C   . PHE P 2 255 ? 180.631 156.019 269.574 1.00 236.94 ? 255 PHE T C   1 
ATOM 8838 O O   . PHE P 2 255 ? 179.626 156.054 270.292 1.00 236.94 ? 255 PHE T O   1 
ATOM 8839 C CB  . PHE P 2 255 ? 182.803 155.262 270.572 1.00 236.94 ? 255 PHE T CB  1 
ATOM 8840 N N   . ALA P 2 256 ? 180.894 156.968 268.674 1.00 232.44 ? 256 ALA T N   1 
ATOM 8841 C CA  . ALA P 2 256 ? 180.001 158.104 268.500 1.00 232.44 ? 256 ALA T CA  1 
ATOM 8842 C C   . ALA P 2 256 ? 178.670 157.675 267.909 1.00 232.44 ? 256 ALA T C   1 
ATOM 8843 O O   . ALA P 2 256 ? 177.623 158.206 268.285 1.00 232.44 ? 256 ALA T O   1 
ATOM 8844 C CB  . ALA P 2 256 ? 180.664 159.157 267.619 1.00 232.44 ? 256 ALA T CB  1 
ATOM 8845 N N   . GLY P 2 257 ? 178.684 156.724 266.973 1.00 230.75 ? 257 GLY T N   1 
ATOM 8846 C CA  . GLY P 2 257 ? 177.428 156.200 266.466 1.00 230.75 ? 257 GLY T CA  1 
ATOM 8847 C C   . GLY P 2 257 ? 176.600 155.545 267.553 1.00 230.75 ? 257 GLY T C   1 
ATOM 8848 O O   . GLY P 2 257 ? 175.397 155.804 267.677 1.00 230.75 ? 257 GLY T O   1 
ATOM 8849 N N   . GLU P 2 258 ? 177.239 154.709 268.376 1.00 249.44 ? 258 GLU T N   1 
ATOM 8850 C CA  . GLU P 2 258 ? 176.518 154.060 269.468 1.00 249.44 ? 258 GLU T CA  1 
ATOM 8851 C C   . GLU P 2 258 ? 175.975 155.089 270.456 1.00 249.44 ? 258 GLU T C   1 
ATOM 8852 O O   . GLU P 2 258 ? 174.823 155.000 270.901 1.00 249.44 ? 258 GLU T O   1 
ATOM 8853 C CB  . GLU P 2 258 ? 177.431 153.059 270.176 1.00 249.44 ? 258 GLU T CB  1 
ATOM 8854 N N   . VAL P 2 259 ? 176.792 156.087 270.796 1.00 255.96 ? 259 VAL T N   1 
ATOM 8855 C CA  . VAL P 2 259 ? 176.382 157.089 271.773 1.00 255.96 ? 259 VAL T CA  1 
ATOM 8856 C C   . VAL P 2 259 ? 175.271 157.967 271.214 1.00 255.96 ? 259 VAL T C   1 
ATOM 8857 O O   . VAL P 2 259 ? 174.360 158.370 271.942 1.00 255.96 ? 259 VAL T O   1 
ATOM 8858 C CB  . VAL P 2 259 ? 177.596 157.923 272.218 1.00 255.96 ? 259 VAL T CB  1 
ATOM 8859 N N   . LEU P 2 260 ? 175.331 158.289 269.920 1.00 254.20 ? 260 LEU T N   1 
ATOM 8860 C CA  . LEU P 2 260 ? 174.266 159.065 269.296 1.00 254.20 ? 260 LEU T CA  1 
ATOM 8861 C C   . LEU P 2 260 ? 172.963 158.284 269.277 1.00 254.20 ? 260 LEU T C   1 
ATOM 8862 O O   . LEU P 2 260 ? 171.888 158.850 269.506 1.00 254.20 ? 260 LEU T O   1 
ATOM 8863 C CB  . LEU P 2 260 ? 174.672 159.470 267.879 1.00 254.20 ? 260 LEU T CB  1 
ATOM 8864 N N   . LEU P 2 261 ? 173.036 156.979 269.003 1.00 274.07 ? 261 LEU T N   1 
ATOM 8865 C CA  . LEU P 2 261 ? 171.839 156.147 269.075 1.00 274.07 ? 261 LEU T CA  1 
ATOM 8866 C C   . LEU P 2 261 ? 171.260 156.152 270.485 1.00 274.07 ? 261 LEU T C   1 
ATOM 8867 O O   . LEU P 2 261 ? 170.044 156.284 270.672 1.00 274.07 ? 261 LEU T O   1 
ATOM 8868 C CB  . LEU P 2 261 ? 172.164 154.722 268.628 1.00 274.07 ? 261 LEU T CB  1 
ATOM 8869 N N   . VAL P 2 262 ? 172.126 156.024 271.494 1.00 273.08 ? 262 VAL T N   1 
ATOM 8870 C CA  . VAL P 2 262 ? 171.661 156.030 272.880 1.00 273.08 ? 262 VAL T CA  1 
ATOM 8871 C C   . VAL P 2 262 ? 171.028 157.373 273.232 1.00 273.08 ? 262 VAL T C   1 
ATOM 8872 O O   . VAL P 2 262 ? 169.993 157.432 273.907 1.00 273.08 ? 262 VAL T O   1 
ATOM 8873 C CB  . VAL P 2 262 ? 172.820 155.684 273.833 1.00 273.08 ? 262 VAL T CB  1 
ATOM 8874 N N   . VAL P 2 263 ? 171.643 158.470 272.787 1.00 281.63 ? 263 VAL T N   1 
ATOM 8875 C CA  . VAL P 2 263 ? 171.133 159.802 273.102 1.00 281.63 ? 263 VAL T CA  1 
ATOM 8876 C C   . VAL P 2 263 ? 169.784 160.030 272.433 1.00 281.63 ? 263 VAL T C   1 
ATOM 8877 O O   . VAL P 2 263 ? 168.863 160.594 273.034 1.00 281.63 ? 263 VAL T O   1 
ATOM 8878 C CB  . VAL P 2 263 ? 172.154 160.877 272.691 1.00 281.63 ? 263 VAL T CB  1 
ATOM 8879 N N   . MET P 2 264 ? 169.652 159.609 271.173 1.00 308.66 ? 264 MET T N   1 
ATOM 8880 C CA  . MET P 2 264 ? 168.369 159.722 270.490 1.00 308.66 ? 264 MET T CA  1 
ATOM 8881 C C   . MET P 2 264 ? 167.302 158.878 271.172 1.00 308.66 ? 264 MET T C   1 
ATOM 8882 O O   . MET P 2 264 ? 166.149 159.311 271.283 1.00 308.66 ? 264 MET T O   1 
ATOM 8883 C CB  . MET P 2 264 ? 168.516 159.316 269.024 1.00 308.66 ? 264 MET T CB  1 
ATOM 8884 N N   . ALA P 2 265 ? 167.663 157.677 271.632 1.00 321.88 ? 265 ALA T N   1 
ATOM 8885 C CA  . ALA P 2 265 ? 166.712 156.850 272.367 1.00 321.88 ? 265 ALA T CA  1 
ATOM 8886 C C   . ALA P 2 265 ? 166.280 157.524 273.663 1.00 321.88 ? 265 ALA T C   1 
ATOM 8887 O O   . ALA P 2 265 ? 165.103 157.467 274.038 1.00 321.88 ? 265 ALA T O   1 
ATOM 8888 C CB  . ALA P 2 265 ? 167.322 155.479 272.652 1.00 321.88 ? 265 ALA T CB  1 
ATOM 8889 N N   . PHE P 2 266 ? 167.220 158.155 274.368 1.00 273.97 ? 266 PHE T N   1 
ATOM 8890 C CA  . PHE P 2 266 ? 166.872 158.853 275.601 1.00 273.97 ? 266 PHE T CA  1 
ATOM 8891 C C   . PHE P 2 266 ? 166.004 160.074 275.321 1.00 273.97 ? 266 PHE T C   1 
ATOM 8892 O O   . PHE P 2 266 ? 165.152 160.437 276.140 1.00 273.97 ? 266 PHE T O   1 
ATOM 8893 C CB  . PHE P 2 266 ? 168.140 159.255 276.353 1.00 273.97 ? 266 PHE T CB  1 
ATOM 8894 N N   . LEU P 2 267 ? 166.210 160.722 274.173 1.00 273.45 ? 267 LEU T N   1 
ATOM 8895 C CA  . LEU P 2 267 ? 165.452 161.926 273.847 1.00 273.45 ? 267 LEU T CA  1 
ATOM 8896 C C   . LEU P 2 267 ? 163.979 161.607 273.612 1.00 273.45 ? 267 LEU T C   1 
ATOM 8897 O O   . LEU P 2 267 ? 163.091 162.253 274.178 1.00 273.45 ? 267 LEU T O   1 
ATOM 8898 C CB  . LEU P 2 267 ? 166.062 162.609 272.622 1.00 273.45 ? 267 LEU T CB  1 
ATOM 8899 N N   . VAL P 2 268 ? 163.701 160.609 272.771 1.00 308.24 ? 268 VAL T N   1 
ATOM 8900 C CA  . VAL P 2 268 ? 162.340 160.224 272.427 1.00 308.24 ? 268 VAL T CA  1 
ATOM 8901 C C   . VAL P 2 268 ? 162.274 158.707 272.299 1.00 308.24 ? 268 VAL T C   1 
ATOM 8902 O O   . VAL P 2 268 ? 163.299 158.065 272.054 1.00 308.24 ? 268 VAL T O   1 
ATOM 8903 C CB  . VAL P 2 268 ? 161.855 160.889 271.127 1.00 308.24 ? 268 VAL T CB  1 
ATOM 8904 N N   . PRO P 2 269 ? 161.099 158.086 272.438 1.00 285.47 ? 269 PRO T N   1 
ATOM 8905 C CA  . PRO P 2 269 ? 161.041 156.615 272.436 1.00 285.47 ? 269 PRO T CA  1 
ATOM 8906 C C   . PRO P 2 269 ? 161.023 155.991 271.049 1.00 285.47 ? 269 PRO T C   1 
ATOM 8907 O O   . PRO P 2 269 ? 161.500 154.859 270.901 1.00 285.47 ? 269 PRO T O   1 
ATOM 8908 C CB  . PRO P 2 269 ? 159.740 156.315 273.192 1.00 285.47 ? 269 PRO T CB  1 
ATOM 8909 N N   . LEU P 2 270 ? 160.497 156.674 270.034 1.00 283.25 ? 270 LEU T N   1 
ATOM 8910 C CA  . LEU P 2 270 ? 160.432 156.096 268.700 1.00 283.25 ? 270 LEU T CA  1 
ATOM 8911 C C   . LEU P 2 270 ? 160.329 157.200 267.658 1.00 283.25 ? 270 LEU T C   1 
ATOM 8912 O O   . LEU P 2 270 ? 159.825 158.290 267.944 1.00 283.25 ? 270 LEU T O   1 
ATOM 8913 C CB  . LEU P 2 270 ? 159.242 155.137 268.564 1.00 283.25 ? 270 LEU T CB  1 
ATOM 8914 N N   . LEU P 2 271 ? 160.832 156.909 266.457 1.00 288.16 ? 271 LEU T N   1 
ATOM 8915 C CA  . LEU P 2 271 ? 160.730 157.714 265.241 1.00 288.16 ? 271 LEU T CA  1 
ATOM 8916 C C   . LEU P 2 271 ? 161.608 158.960 265.260 1.00 288.16 ? 271 LEU T C   1 
ATOM 8917 O O   . LEU P 2 271 ? 161.682 159.656 264.241 1.00 288.16 ? 271 LEU T O   1 
ATOM 8918 C CB  . LEU P 2 271 ? 159.283 158.136 264.937 1.00 288.16 ? 271 LEU T CB  1 
ATOM 8919 N N   . LEU P 2 272 ? 162.285 159.261 266.364 1.00 272.81 ? 272 LEU T N   1 
ATOM 8920 C CA  . LEU P 2 272 ? 163.157 160.427 266.414 1.00 272.81 ? 272 LEU T CA  1 
ATOM 8921 C C   . LEU P 2 272 ? 164.525 160.080 265.840 1.00 272.81 ? 272 LEU T C   1 
ATOM 8922 O O   . LEU P 2 272 ? 165.106 160.875 265.092 1.00 272.81 ? 272 LEU T O   1 
ATOM 8923 C CB  . LEU P 2 272 ? 163.294 160.943 267.846 1.00 272.81 ? 272 LEU T CB  1 
ATOM 8924 N N   . PRO P 2 273 ? 165.069 158.906 266.163 1.00 263.69 ? 273 PRO T N   1 
ATOM 8925 C CA  . PRO P 2 273 ? 166.410 158.543 265.696 1.00 263.69 ? 273 PRO T CA  1 
ATOM 8926 C C   . PRO P 2 273 ? 166.505 158.232 264.210 1.00 263.69 ? 273 PRO T C   1 
ATOM 8927 O O   . PRO P 2 273 ? 167.585 157.851 263.751 1.00 263.69 ? 273 PRO T O   1 
ATOM 8928 C CB  . PRO P 2 273 ? 166.726 157.293 266.532 1.00 263.69 ? 273 PRO T CB  1 
ATOM 8929 N N   . LEU P 2 274 ? 165.416 158.377 263.455 1.00 276.36 ? 274 LEU T N   1 
ATOM 8930 C CA  . LEU P 2 274 ? 165.457 158.080 262.025 1.00 276.36 ? 274 LEU T CA  1 
ATOM 8931 C C   . LEU P 2 274 ? 166.484 158.926 261.288 1.00 276.36 ? 274 LEU T C   1 
ATOM 8932 O O   . LEU P 2 274 ? 167.217 158.376 260.447 1.00 276.36 ? 274 LEU T O   1 
ATOM 8933 C CB  . LEU P 2 274 ? 164.059 158.257 261.424 1.00 276.36 ? 274 LEU T CB  1 
ATOM 8934 N N   . PRO P 2 275 ? 166.589 160.235 261.528 1.00 260.73 ? 275 PRO T N   1 
ATOM 8935 C CA  . PRO P 2 275 ? 167.626 161.021 260.839 1.00 260.73 ? 275 PRO T CA  1 
ATOM 8936 C C   . PRO P 2 275 ? 169.039 160.553 261.135 1.00 260.73 ? 275 PRO T C   1 
ATOM 8937 O O   . PRO P 2 275 ? 169.907 160.664 260.261 1.00 260.73 ? 275 PRO T O   1 
ATOM 8938 C CB  . PRO P 2 275 ? 167.386 162.445 261.357 1.00 260.73 ? 275 PRO T CB  1 
ATOM 8939 N N   . PHE P 2 276 ? 169.298 160.032 262.334 1.00 275.82 ? 276 PHE T N   1 
ATOM 8940 C CA  . PHE P 2 276 ? 170.637 159.605 262.714 1.00 275.82 ? 276 PHE T CA  1 
ATOM 8941 C C   . PHE P 2 276 ? 170.905 158.131 262.447 1.00 275.82 ? 276 PHE T C   1 
ATOM 8942 O O   . PHE P 2 276 ? 172.018 157.789 262.033 1.00 275.82 ? 276 PHE T O   1 
ATOM 8943 C CB  . PHE P 2 276 ? 170.883 159.896 264.199 1.00 275.82 ? 276 PHE T CB  1 
ATOM 8944 N N   . TYR P 2 277 ? 169.923 157.256 262.677 1.00 288.91 ? 277 TYR T N   1 
ATOM 8945 C CA  . TYR P 2 277 ? 170.137 155.828 262.457 1.00 288.91 ? 277 TYR T CA  1 
ATOM 8946 C C   . TYR P 2 277 ? 170.436 155.539 260.992 1.00 288.91 ? 277 TYR T C   1 
ATOM 8947 O O   . TYR P 2 277 ? 171.324 154.740 260.672 1.00 288.91 ? 277 TYR T O   1 
ATOM 8948 C CB  . TYR P 2 277 ? 168.916 155.036 262.927 1.00 288.91 ? 277 TYR T CB  1 
ATOM 8949 N N   . GLY P 2 278 ? 169.698 156.181 260.083 1.00 304.11 ? 278 GLY T N   1 
ATOM 8950 C CA  . GLY P 2 278 ? 169.980 156.019 258.668 1.00 304.11 ? 278 GLY T CA  1 
ATOM 8951 C C   . GLY P 2 278 ? 171.335 156.562 258.269 1.00 304.11 ? 278 GLY T C   1 
ATOM 8952 O O   . GLY P 2 278 ? 172.037 155.954 257.456 1.00 304.11 ? 278 GLY T O   1 
ATOM 8953 N N   . PHE P 2 279 ? 171.723 157.708 258.831 1.00 267.81 ? 279 PHE T N   1 
ATOM 8954 C CA  . PHE P 2 279 ? 173.042 158.261 258.544 1.00 267.81 ? 279 PHE T CA  1 
ATOM 8955 C C   . PHE P 2 279 ? 174.145 157.393 259.135 1.00 267.81 ? 279 PHE T C   1 
ATOM 8956 O O   . PHE P 2 279 ? 175.286 157.424 258.662 1.00 267.81 ? 279 PHE T O   1 
ATOM 8957 C CB  . PHE P 2 279 ? 173.139 159.690 259.077 1.00 267.81 ? 279 PHE T CB  1 
ATOM 8958 N N   . GLU P 2 280 ? 173.826 156.619 260.175 1.00 270.45 ? 280 GLU T N   1 
ATOM 8959 C CA  . GLU P 2 280 ? 174.833 155.778 260.814 1.00 270.45 ? 280 GLU T CA  1 
ATOM 8960 C C   . GLU P 2 280 ? 175.355 154.713 259.857 1.00 270.45 ? 280 GLU T C   1 
ATOM 8961 O O   . GLU P 2 280 ? 176.566 154.475 259.779 1.00 270.45 ? 280 GLU T O   1 
ATOM 8962 C CB  . GLU P 2 280 ? 174.253 155.133 262.074 1.00 270.45 ? 280 GLU T CB  1 
ATOM 8963 N N   . VAL P 2 281 ? 174.455 154.061 259.119 1.00 268.16 ? 281 VAL T N   1 
ATOM 8964 C CA  . VAL P 2 281 ? 174.872 153.012 258.192 1.00 268.16 ? 281 VAL T CA  1 
ATOM 8965 C C   . VAL P 2 281 ? 175.711 153.597 257.063 1.00 268.16 ? 281 VAL T C   1 
ATOM 8966 O O   . VAL P 2 281 ? 176.733 153.021 256.667 1.00 268.16 ? 281 VAL T O   1 
ATOM 8967 C CB  . VAL P 2 281 ? 173.645 152.257 257.653 1.00 268.16 ? 281 VAL T CB  1 
ATOM 8968 N N   . PHE P 2 282 ? 175.288 154.740 256.520 1.00 247.33 ? 282 PHE T N   1 
ATOM 8969 C CA  . PHE P 2 282 ? 176.057 155.383 255.460 1.00 247.33 ? 282 PHE T CA  1 
ATOM 8970 C C   . PHE P 2 282 ? 177.434 155.799 255.959 1.00 247.33 ? 282 PHE T C   1 
ATOM 8971 O O   . PHE P 2 282 ? 178.433 155.637 255.250 1.00 247.33 ? 282 PHE T O   1 
ATOM 8972 C CB  . PHE P 2 282 ? 175.295 156.591 254.917 1.00 247.33 ? 282 PHE T CB  1 
ATOM 8973 N N   . VAL P 2 283 ? 177.505 156.331 257.180 1.00 236.46 ? 283 VAL T N   1 
ATOM 8974 C CA  . VAL P 2 283 ? 178.789 156.726 257.752 1.00 236.46 ? 283 VAL T CA  1 
ATOM 8975 C C   . VAL P 2 283 ? 179.686 155.511 257.940 1.00 236.46 ? 283 VAL T C   1 
ATOM 8976 O O   . VAL P 2 283 ? 180.889 155.562 257.663 1.00 236.46 ? 283 VAL T O   1 
ATOM 8977 C CB  . VAL P 2 283 ? 178.575 157.480 259.077 1.00 236.46 ? 283 VAL T CB  1 
ATOM 8978 N N   . GLY P 2 284 ? 179.118 154.405 258.424 1.00 231.68 ? 284 GLY T N   1 
ATOM 8979 C CA  . GLY P 2 284 ? 179.910 153.198 258.599 1.00 231.68 ? 284 GLY T CA  1 
ATOM 8980 C C   . GLY P 2 284 ? 180.445 152.662 257.287 1.00 231.68 ? 284 GLY T C   1 
ATOM 8981 O O   . GLY P 2 284 ? 181.610 152.268 257.190 1.00 231.68 ? 284 GLY T O   1 
ATOM 8982 N N   . PHE P 2 285 ? 179.599 152.644 256.254 1.00 224.54 ? 285 PHE T N   1 
ATOM 8983 C CA  . PHE P 2 285 ? 180.048 152.192 254.939 1.00 224.54 ? 285 PHE T CA  1 
ATOM 8984 C C   . PHE P 2 285 ? 181.125 153.114 254.379 1.00 224.54 ? 285 PHE T C   1 
ATOM 8985 O O   . PHE P 2 285 ? 182.115 152.648 253.797 1.00 224.54 ? 285 PHE T O   1 
ATOM 8986 C CB  . PHE P 2 285 ? 178.862 152.109 253.980 1.00 224.54 ? 285 PHE T CB  1 
ATOM 8987 N N   . ILE P 2 286 ? 180.948 154.426 254.548 1.00 217.91 ? 286 ILE T N   1 
ATOM 8988 C CA  . ILE P 2 286 ? 181.935 155.384 254.065 1.00 217.91 ? 286 ILE T CA  1 
ATOM 8989 C C   . ILE P 2 286 ? 183.264 155.178 254.773 1.00 217.91 ? 286 ILE T C   1 
ATOM 8990 O O   . ILE P 2 286 ? 184.326 155.202 254.145 1.00 217.91 ? 286 ILE T O   1 
ATOM 8991 C CB  . ILE P 2 286 ? 181.416 156.822 254.243 1.00 217.91 ? 286 ILE T CB  1 
ATOM 8992 N N   . GLN P 2 287 ? 183.228 154.975 256.091 1.00 234.10 ? 287 GLN T N   1 
ATOM 8993 C CA  . GLN P 2 287 ? 184.457 154.740 256.840 1.00 234.10 ? 287 GLN T CA  1 
ATOM 8994 C C   . GLN P 2 287 ? 185.119 153.433 256.424 1.00 234.10 ? 287 GLN T C   1 
ATOM 8995 O O   . GLN P 2 287 ? 186.349 153.358 256.324 1.00 234.10 ? 287 GLN T O   1 
ATOM 8996 C CB  . GLN P 2 287 ? 184.166 154.740 258.340 1.00 234.10 ? 287 GLN T CB  1 
ATOM 8997 N N   . ALA P 2 288 ? 184.321 152.389 256.187 1.00 234.22 ? 288 ALA T N   1 
ATOM 8998 C CA  . ALA P 2 288 ? 184.885 151.113 255.761 1.00 234.22 ? 288 ALA T CA  1 
ATOM 8999 C C   . ALA P 2 288 ? 185.583 151.244 254.415 1.00 234.22 ? 288 ALA T C   1 
ATOM 9000 O O   . ALA P 2 288 ? 186.683 150.713 254.223 1.00 234.22 ? 288 ALA T O   1 
ATOM 9001 C CB  . ALA P 2 288 ? 183.790 150.049 255.698 1.00 234.22 ? 288 ALA T CB  1 
ATOM 9002 N N   . LEU P 2 289 ? 184.959 151.949 253.469 1.00 220.70 ? 289 LEU T N   1 
ATOM 9003 C CA  . LEU P 2 289 ? 185.608 152.173 252.181 1.00 220.70 ? 289 LEU T CA  1 
ATOM 9004 C C   . LEU P 2 289 ? 186.843 153.055 252.331 1.00 220.70 ? 289 LEU T C   1 
ATOM 9005 O O   . LEU P 2 289 ? 187.878 152.801 251.700 1.00 220.70 ? 289 LEU T O   1 
ATOM 9006 C CB  . LEU P 2 289 ? 184.619 152.797 251.197 1.00 220.70 ? 289 LEU T CB  1 
ATOM 9007 N N   . ILE P 2 290 ? 186.751 154.089 253.172 1.00 229.91 ? 290 ILE T N   1 
ATOM 9008 C CA  . ILE P 2 290 ? 187.833 155.045 253.341 1.00 229.91 ? 290 ILE T CA  1 
ATOM 9009 C C   . ILE P 2 290 ? 189.054 154.412 253.977 1.00 229.91 ? 290 ILE T C   1 
ATOM 9010 O O   . ILE P 2 290 ? 190.178 154.793 253.647 1.00 229.91 ? 290 ILE T O   1 
ATOM 9011 C CB  . ILE P 2 290 ? 187.360 156.249 254.175 1.00 229.91 ? 290 ILE T CB  1 
ATOM 9012 N N   . PHE P 2 291 ? 188.870 153.467 254.899 1.00 243.82 ? 291 PHE T N   1 
ATOM 9013 C CA  . PHE P 2 291 ? 190.020 152.796 255.496 1.00 243.82 ? 291 PHE T CA  1 
ATOM 9014 C C   . PHE P 2 291 ? 190.829 152.058 254.437 1.00 243.82 ? 291 PHE T C   1 
ATOM 9015 O O   . PHE P 2 291 ? 192.057 152.189 254.371 1.00 243.82 ? 291 PHE T O   1 
ATOM 9016 C CB  . PHE P 2 291 ? 189.555 151.834 256.590 1.00 243.82 ? 291 PHE T CB  1 
ATOM 9017 N N   . ALA P 2 292 ? 190.149 151.288 253.584 1.00 228.84 ? 292 ALA T N   1 
ATOM 9018 C CA  . ALA P 2 292 ? 190.843 150.565 252.524 1.00 228.84 ? 292 ALA T CA  1 
ATOM 9019 C C   . ALA P 2 292 ? 191.479 151.524 251.528 1.00 228.84 ? 292 ALA T C   1 
ATOM 9020 O O   . ALA P 2 292 ? 192.612 151.305 251.078 1.00 228.84 ? 292 ALA T O   1 
ATOM 9021 C CB  . ALA P 2 292 ? 189.876 149.618 251.815 1.00 228.84 ? 292 ALA T CB  1 
ATOM 9022 N N   . LEU P 2 293 ? 190.763 152.591 251.165 1.00 237.01 ? 293 LEU T N   1 
ATOM 9023 C CA  . LEU P 2 293 ? 191.317 153.558 250.224 1.00 237.01 ? 293 LEU T CA  1 
ATOM 9024 C C   . LEU P 2 293 ? 192.560 154.230 250.793 1.00 237.01 ? 293 LEU T C   1 
ATOM 9025 O O   . LEU P 2 293 ? 193.560 154.402 250.088 1.00 237.01 ? 293 LEU T O   1 
ATOM 9026 C CB  . LEU P 2 293 ? 190.260 154.600 249.862 1.00 237.01 ? 293 LEU T CB  1 
ATOM 9027 N N   . LEU P 2 294 ? 192.515 154.613 252.071 1.00 240.17 ? 294 LEU T N   1 
ATOM 9028 C CA  . LEU P 2 294 ? 193.664 155.241 252.708 1.00 240.17 ? 294 LEU T CA  1 
ATOM 9029 C C   . LEU P 2 294 ? 194.832 154.273 252.812 1.00 240.17 ? 294 LEU T C   1 
ATOM 9030 O O   . LEU P 2 294 ? 195.986 154.669 252.628 1.00 240.17 ? 294 LEU T O   1 
ATOM 9031 C CB  . LEU P 2 294 ? 193.275 155.766 254.090 1.00 240.17 ? 294 LEU T CB  1 
ATOM 9032 N N   . THR P 2 295 ? 194.555 153.002 253.112 1.00 247.59 ? 295 THR T N   1 
ATOM 9033 C CA  . THR P 2 295 ? 195.627 152.015 253.161 1.00 247.59 ? 295 THR T CA  1 
ATOM 9034 C C   . THR P 2 295 ? 196.290 151.859 251.799 1.00 247.59 ? 295 THR T C   1 
ATOM 9035 O O   . THR P 2 295 ? 197.524 151.841 251.697 1.00 247.59 ? 295 THR T O   1 
ATOM 9036 C CB  . THR P 2 295 ? 195.085 150.671 253.649 1.00 247.59 ? 295 THR T CB  1 
ATOM 9037 N N   . TYR P 2 296 ? 195.486 151.763 250.737 1.00 245.26 ? 296 TYR T N   1 
ATOM 9038 C CA  . TYR P 2 296 ? 196.048 151.638 249.397 1.00 245.26 ? 296 TYR T CA  1 
ATOM 9039 C C   . TYR P 2 296 ? 196.853 152.876 249.017 1.00 245.26 ? 296 TYR T C   1 
ATOM 9040 O O   . TYR P 2 296 ? 197.939 152.764 248.436 1.00 245.26 ? 296 TYR T O   1 
ATOM 9041 C CB  . TYR P 2 296 ? 194.934 151.388 248.381 1.00 245.26 ? 296 TYR T CB  1 
ATOM 9042 N N   . ALA P 2 297 ? 196.338 154.063 249.342 1.00 260.20 ? 297 ALA T N   1 
ATOM 9043 C CA  . ALA P 2 297 ? 197.044 155.294 249.003 1.00 260.20 ? 297 ALA T CA  1 
ATOM 9044 C C   . ALA P 2 297 ? 198.347 155.421 249.779 1.00 260.20 ? 297 ALA T C   1 
ATOM 9045 O O   . ALA P 2 297 ? 199.357 155.879 249.236 1.00 260.20 ? 297 ALA T O   1 
ATOM 9046 C CB  . ALA P 2 297 ? 196.147 156.502 249.261 1.00 260.20 ? 297 ALA T CB  1 
ATOM 9047 N N   . PHE P 2 298 ? 198.342 155.038 251.057 1.00 272.89 ? 298 PHE T N   1 
ATOM 9048 C CA  . PHE P 2 298 ? 199.569 155.072 251.843 1.00 272.89 ? 298 PHE T CA  1 
ATOM 9049 C C   . PHE P 2 298 ? 200.589 154.078 251.309 1.00 272.89 ? 298 PHE T C   1 
ATOM 9050 O O   . PHE P 2 298 ? 201.790 154.371 251.276 1.00 272.89 ? 298 PHE T O   1 
ATOM 9051 C CB  . PHE P 2 298 ? 199.259 154.789 253.313 1.00 272.89 ? 298 PHE T CB  1 
ATOM 9052 N N   . LEU P 2 299 ? 200.132 152.895 250.891 1.00 283.89 ? 299 LEU T N   1 
ATOM 9053 C CA  . LEU P 2 299 ? 201.043 151.934 250.281 1.00 283.89 ? 299 LEU T CA  1 
ATOM 9054 C C   . LEU P 2 299 ? 201.639 152.487 248.993 1.00 283.89 ? 299 LEU T C   1 
ATOM 9055 O O   . LEU P 2 299 ? 202.837 152.326 248.734 1.00 283.89 ? 299 LEU T O   1 
ATOM 9056 C CB  . LEU P 2 299 ? 200.316 150.616 250.015 1.00 283.89 ? 299 LEU T CB  1 
ATOM 9057 N N   . ASN P 2 300 ? 200.814 153.141 248.172 1.00 280.95 ? 300 ASN T N   1 
ATOM 9058 C CA  . ASN P 2 300 ? 201.318 153.741 246.941 1.00 280.95 ? 300 ASN T CA  1 
ATOM 9059 C C   . ASN P 2 300 ? 202.325 154.847 247.235 1.00 280.95 ? 300 ASN T C   1 
ATOM 9060 O O   . ASN P 2 300 ? 203.372 154.930 246.582 1.00 280.95 ? 300 ASN T O   1 
ATOM 9061 C CB  . ASN P 2 300 ? 200.157 154.281 246.108 1.00 280.95 ? 300 ASN T CB  1 
ATOM 9062 N N   . ILE P 2 301 ? 202.012 155.682 248.230 1.00 287.83 ? 301 ILE T N   1 
ATOM 9063 C CA  . ILE P 2 301 ? 202.958 156.765 248.637 1.00 287.83 ? 301 ILE T CA  1 
ATOM 9064 C C   . ILE P 2 301 ? 204.251 156.103 249.140 1.00 287.83 ? 301 ILE T C   1 
ATOM 9065 O O   . ILE P 2 301 ? 205.343 156.604 248.798 1.00 287.83 ? 301 ILE T O   1 
ATOM 9066 C CB  . ILE P 2 301 ? 202.327 157.671 249.709 1.00 287.83 ? 301 ILE T CB  1 
ATOM 9067 N N   . ALA P 2 302 ? 204.124 155.023 249.918 1.00 308.59 ? 302 ALA T N   1 
ATOM 9068 C CA  . ALA P 2 302 ? 205.316 154.296 250.419 1.00 308.59 ? 302 ALA T CA  1 
ATOM 9069 C C   . ALA P 2 302 ? 206.083 153.706 249.234 1.00 308.59 ? 302 ALA T C   1 
ATOM 9070 O O   . ALA P 2 302 ? 207.331 153.795 249.218 1.00 308.59 ? 302 ALA T O   1 
ATOM 9071 C CB  . ALA P 2 302 ? 204.895 153.223 251.397 1.00 308.59 ? 302 ALA T CB  1 
ATOM 9072 N N   . VAL P 2 303 ? 205.360 153.129 248.271 1.00 309.51 ? 303 VAL T N   1 
ATOM 9073 C CA  . VAL P 2 303 ? 206.011 152.541 247.060 1.00 309.51 ? 303 VAL T CA  1 
ATOM 9074 C C   . VAL P 2 303 ? 206.727 153.667 246.299 1.00 309.51 ? 303 VAL T C   1 
ATOM 9075 O O   . VAL P 2 303 ? 207.868 153.438 245.842 1.00 309.51 ? 303 VAL T O   1 
ATOM 9076 C CB  . VAL P 2 303 ? 204.992 151.819 246.158 1.00 309.51 ? 303 VAL T CB  1 
ATOM 9077 N N   . THR P 2 304 ? 206.083 154.832 246.175 1.00 289.53 ? 304 THR T N   1 
ATOM 9078 C CA  . THR P 2 304 ? 206.698 155.979 245.471 1.00 289.53 ? 304 THR T CA  1 
ATOM 9079 C C   . THR P 2 304 ? 208.011 156.324 246.143 1.00 289.53 ? 304 THR T C   1 
ATOM 9080 O O   . THR P 2 304 ? 209.024 156.414 245.451 1.00 289.53 ? 304 THR T O   1 
ATOM 9081 C CB  . THR P 2 304 ? 205.732 157.163 245.471 1.00 289.53 ? 304 THR T CB  1 
# 
