data_9ITM
# 
_entry.id   9ITM 
# 
_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   9ITM         pdb_00009itm 10.2210/pdb9itm/pdb 
WWPDB D_1300049565 ?            ?                   
EMDB  EMD-60871    ?            ?                   
# 
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                        9ITM 
_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 ATP synthase, state 1, focused refinement of FO' 
_pdbx_database_related.db_id          EMD-60871 
_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
;
T,Z                 ? 
3 'polypeptide(L)' no no 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
U,V,X,Y             ? 
# 
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  ?   ?   ?   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   ?   ?   ?   T . n 
K 2 2   SER 2   2   ?   ?   ?   T . n 
K 2 3   THR 3   3   ?   ?   ?   T . n 
K 2 4   ARG 4   4   ?   ?   ?   T . n 
K 2 5   THR 5   5   ?   ?   ?   T . n 
K 2 6   ARG 6   6   ?   ?   ?   T . n 
K 2 7   ASN 7   7   ?   ?   ?   T . n 
K 2 8   ILE 8   8   ?   ?   ?   T . n 
K 2 9   LEU 9   9   ?   ?   ?   T . n 
K 2 10  ILE 10  10  ?   ?   ?   T . n 
K 2 11  ILE 11  11  ?   ?   ?   T . n 
K 2 12  VAL 12  12  ?   ?   ?   T . n 
K 2 13  GLY 13  13  ?   ?   ?   T . n 
K 2 14  ALA 14  14  ?   ?   ?   T . n 
K 2 15  LEU 15  15  ?   ?   ?   T . n 
K 2 16  ILE 16  16  ?   ?   ?   T . n 
K 2 17  ILE 17  17  ?   ?   ?   T . n 
K 2 18  SER 18  18  ?   ?   ?   T . n 
K 2 19  ILE 19  19  19  ILE ILE T . n 
K 2 20  ALA 20  20  20  ALA ALA T . n 
K 2 21  SER 21  21  21  SER SER T . n 
K 2 22  ARG 22  22  22  ARG ARG T . n 
K 2 23  PHE 23  23  23  PHE PHE T . n 
K 2 24  PHE 24  24  24  PHE PHE T . n 
K 2 25  LEU 25  25  25  LEU LEU T . n 
K 2 26  TYR 26  26  26  TYR TYR T . n 
K 2 27  THR 27  27  27  THR THR T . n 
K 2 28  GLY 28  28  28  GLY GLY T . n 
K 2 29  PRO 29  29  29  PRO PRO T . n 
K 2 30  PRO 30  30  30  PRO PRO T . n 
K 2 31  HIS 31  31  31  HIS HIS T . n 
K 2 32  VAL 32  32  32  VAL VAL T . n 
K 2 33  GLU 33  33  33  GLU GLU T . n 
K 2 34  VAL 34  34  34  VAL VAL T . n 
K 2 35  ALA 35  35  35  ALA ALA T . n 
K 2 36  ALA 36  36  36  ALA ALA T . n 
K 2 37  GLU 37  37  37  GLU GLU T . n 
K 2 38  VAL 38  38  38  VAL VAL T . n 
K 2 39  ILE 39  39  39  ILE ILE T . n 
K 2 40  PHE 40  40  40  PHE PHE T . n 
K 2 41  ASP 41  41  41  ASP ASP T . n 
K 2 42  GLY 42  42  42  GLY GLY T . n 
K 2 43  ILE 43  43  43  ILE ILE T . n 
K 2 44  PRO 44  44  44  PRO PRO T . n 
K 2 45  GLY 45  45  45  GLY GLY T . n 
K 2 46  PHE 46  46  46  PHE PHE T . n 
K 2 47  PRO 47  47  47  PRO PRO T . n 
K 2 48  ILE 48  48  48  ILE ILE T . n 
K 2 49  THR 49  49  49  THR THR T . n 
K 2 50  ASN 50  50  50  ASN ASN T . n 
K 2 51  SER 51  51  51  SER SER T . n 
K 2 52  PHE 52  52  52  PHE PHE T . n 
K 2 53  VAL 53  53  53  VAL VAL T . n 
K 2 54  VAL 54  54  54  VAL VAL T . n 
K 2 55  ALA 55  55  55  ALA ALA T . n 
K 2 56  ILE 56  56  56  ILE ILE T . n 
K 2 57  ILE 57  57  57  ILE ILE T . n 
K 2 58  ILE 58  58  58  ILE ILE T . n 
K 2 59  ASP 59  59  59  ASP ASP T . n 
K 2 60  ILE 60  60  60  ILE ILE T . n 
K 2 61  PHE 61  61  61  PHE PHE T . n 
K 2 62  VAL 62  62  62  VAL VAL T . n 
K 2 63  ILE 63  63  63  ILE ILE T . n 
K 2 64  ALA 64  64  64  ALA ALA T . n 
K 2 65  LEU 65  65  65  LEU LEU T . n 
K 2 66  ALA 66  66  66  ALA ALA T . n 
K 2 67  VAL 67  67  67  VAL VAL T . n 
K 2 68  ALA 68  68  68  ALA ALA T . n 
K 2 69  ALA 69  69  69  ALA ALA T . n 
K 2 70  THR 70  70  70  THR THR T . n 
K 2 71  ARG 71  71  71  ARG ARG T . n 
K 2 72  ASN 72  72  72  ASN ASN T . n 
K 2 73  LEU 73  73  73  LEU LEU T . n 
K 2 74  GLN 74  74  74  GLN GLN T . n 
K 2 75  MET 75  75  75  MET MET T . n 
K 2 76  VAL 76  76  76  VAL VAL T . n 
K 2 77  PRO 77  77  77  PRO PRO T . n 
K 2 78  ARG 78  78  78  ARG ARG T . n 
K 2 79  GLY 79  79  79  GLY GLY T . n 
K 2 80  LEU 80  80  80  LEU LEU T . n 
K 2 81  GLN 81  81  81  GLN GLN T . n 
K 2 82  ASN 82  82  82  ASN ASN T . n 
K 2 83  VAL 83  83  83  VAL VAL T . n 
K 2 84  MET 84  84  84  MET MET T . n 
K 2 85  GLU 85  85  85  GLU GLU T . n 
K 2 86  PHE 86  86  86  PHE PHE T . n 
K 2 87  ILE 87  87  87  ILE ILE T . n 
K 2 88  LEU 88  88  88  LEU LEU T . n 
K 2 89  GLU 89  89  89  GLU GLU T . n 
K 2 90  SER 90  90  90  SER SER T . n 
K 2 91  LEU 91  91  91  LEU LEU T . n 
K 2 92  TYR 92  92  92  TYR TYR T . n 
K 2 93  ASN 93  93  93  ASN ASN T . n 
K 2 94  LEU 94  94  94  LEU LEU T . n 
K 2 95  PHE 95  95  95  PHE PHE T . n 
K 2 96  ARG 96  96  96  ARG ARG T . n 
K 2 97  ASN 97  97  97  ASN ASN T . n 
K 2 98  ILE 98  98  98  ILE ILE T . n 
K 2 99  ASN 99  99  99  ASN ASN T . n 
K 2 100 ALA 100 100 100 ALA ALA T . n 
K 2 101 LYS 101 101 101 LYS LYS T . n 
K 2 102 TYR 102 102 102 TYR TYR T . n 
K 2 103 VAL 103 103 103 VAL VAL T . n 
K 2 104 ALA 104 104 104 ALA ALA T . n 
K 2 105 THR 105 105 105 THR THR T . n 
K 2 106 ALA 106 106 106 ALA ALA T . n 
K 2 107 PHE 107 107 107 PHE PHE T . n 
K 2 108 PRO 108 108 108 PRO PRO T . n 
K 2 109 LEU 109 109 109 LEU LEU T . n 
K 2 110 VAL 110 110 110 VAL VAL T . n 
K 2 111 ALA 111 111 111 ALA ALA T . n 
K 2 112 THR 112 112 112 THR THR T . n 
K 2 113 ILE 113 113 113 ILE ILE T . n 
K 2 114 PHE 114 114 114 PHE PHE T . n 
K 2 115 LEU 115 115 115 LEU LEU T . n 
K 2 116 PHE 116 116 116 PHE PHE T . n 
K 2 117 VAL 117 117 117 VAL VAL T . n 
K 2 118 LEU 118 118 118 LEU LEU T . n 
K 2 119 PHE 119 119 119 PHE PHE T . n 
K 2 120 GLY 120 120 120 GLY GLY T . n 
K 2 121 ASN 121 121 121 ASN ASN T . n 
K 2 122 TRP 122 122 122 TRP TRP T . n 
K 2 123 PHE 123 123 123 PHE PHE T . n 
K 2 124 GLY 124 124 124 GLY GLY T . n 
K 2 125 LEU 125 125 125 LEU LEU T . n 
K 2 126 LEU 126 126 126 LEU LEU T . n 
K 2 127 PRO 127 127 127 PRO PRO T . n 
K 2 128 GLY 128 128 128 GLY GLY T . n 
K 2 129 VAL 129 129 129 VAL VAL T . n 
K 2 130 GLY 130 130 130 GLY GLY T . n 
K 2 131 SER 131 131 131 SER SER T . n 
K 2 132 ILE 132 132 132 ILE ILE T . n 
K 2 133 GLY 133 133 133 GLY GLY T . n 
K 2 134 VAL 134 134 134 VAL VAL T . n 
K 2 135 CYS 135 135 135 CYS CYS T . n 
K 2 136 HIS 136 136 136 HIS HIS T . n 
K 2 137 GLU 137 137 ?   ?   ?   T . n 
K 2 138 LYS 138 138 ?   ?   ?   T . n 
K 2 139 LYS 139 139 ?   ?   ?   T . n 
K 2 140 GLU 140 140 ?   ?   ?   T . n 
K 2 141 GLU 141 141 ?   ?   ?   T . n 
K 2 142 HIS 142 142 ?   ?   ?   T . n 
K 2 143 ALA 143 143 ?   ?   ?   T . n 
K 2 144 VAL 144 144 ?   ?   ?   T . n 
K 2 145 VAL 145 145 ?   ?   ?   T . n 
K 2 146 ASP 146 146 ?   ?   ?   T . n 
K 2 147 GLU 147 147 ?   ?   ?   T . n 
K 2 148 ARG 148 148 ?   ?   ?   T . n 
K 2 149 LEU 149 149 ?   ?   ?   T . n 
K 2 150 ALA 150 150 ?   ?   ?   T . n 
K 2 151 LEU 151 151 ?   ?   ?   T . n 
K 2 152 ALA 152 152 ?   ?   ?   T . n 
K 2 153 ALA 153 153 ?   ?   ?   T . n 
K 2 154 PRO 154 154 ?   ?   ?   T . n 
K 2 155 ALA 155 155 ?   ?   ?   T . n 
K 2 156 ALA 156 156 ?   ?   ?   T . n 
K 2 157 PRO 157 157 157 PRO PRO T . n 
K 2 158 LEU 158 158 158 LEU LEU T . n 
K 2 159 SER 159 159 159 SER SER T . n 
K 2 160 SER 160 160 160 SER SER T . n 
K 2 161 VAL 161 161 161 VAL VAL T . n 
K 2 162 ALA 162 162 162 ALA ALA T . n 
K 2 163 ALA 163 163 163 ALA ALA T . n 
K 2 164 ALA 164 164 164 ALA ALA T . n 
K 2 165 GLU 165 165 165 GLU GLU T . n 
K 2 166 GLY 166 166 166 GLY GLY T . n 
K 2 167 GLU 167 167 167 GLU ALA T . n 
K 2 168 GLU 168 168 168 GLU ALA T . n 
K 2 169 ILE 169 169 169 ILE ILE T . n 
K 2 170 HIS 170 170 170 HIS HIS T . n 
K 2 171 ASP 171 171 171 ASP ASP T . n 
K 2 172 THR 172 172 172 THR THR T . n 
K 2 173 CYS 173 173 173 CYS CYS T . n 
K 2 174 ALA 174 174 174 ALA ALA T . n 
K 2 175 ALA 175 175 175 ALA ALA T . n 
K 2 176 GLN 176 176 176 GLN GLN T . n 
K 2 177 GLY 177 177 177 GLY GLY T . n 
K 2 178 LYS 178 178 178 LYS LYS T . n 
K 2 179 LYS 179 179 179 LYS LYS T . n 
K 2 180 LEU 180 180 180 LEU LEU T . n 
K 2 181 VAL 181 181 181 VAL VAL T . n 
K 2 182 PRO 182 182 182 PRO PRO T . n 
K 2 183 LEU 183 183 183 LEU LEU T . n 
K 2 184 PHE 184 184 184 PHE PHE T . n 
K 2 185 ARG 185 185 185 ARG ARG T . n 
K 2 186 ALA 186 186 186 ALA ALA T . n 
K 2 187 PRO 187 187 187 PRO PRO T . n 
K 2 188 ALA 188 188 188 ALA ALA T . n 
K 2 189 ALA 189 189 189 ALA ALA T . n 
K 2 190 ASP 190 190 190 ASP ASP T . n 
K 2 191 LEU 191 191 191 LEU LEU T . n 
K 2 192 ASN 192 192 192 ASN ASN T . n 
K 2 193 PHE 193 193 193 PHE PHE T . n 
K 2 194 THR 194 194 194 THR THR T . n 
K 2 195 PHE 195 195 195 PHE PHE T . n 
K 2 196 ALA 196 196 196 ALA ALA T . n 
K 2 197 ILE 197 197 197 ILE ILE T . n 
K 2 198 ALA 198 198 198 ALA ALA T . n 
K 2 199 VAL 199 199 199 VAL VAL T . n 
K 2 200 ILE 200 200 200 ILE ILE T . n 
K 2 201 SER 201 201 201 SER SER T . n 
K 2 202 PHE 202 202 202 PHE PHE T . n 
K 2 203 VAL 203 203 203 VAL VAL T . n 
K 2 204 PHE 204 204 204 PHE PHE T . n 
K 2 205 ILE 205 205 205 ILE ILE T . n 
K 2 206 GLU 206 206 206 GLU GLU T . n 
K 2 207 TYR 207 207 207 TYR TYR T . n 
K 2 208 TRP 208 208 208 TRP TRP T . n 
K 2 209 GLY 209 209 209 GLY GLY T . n 
K 2 210 PHE 210 210 210 PHE PHE T . n 
K 2 211 ARG 211 211 211 ARG ARG T . n 
K 2 212 ALA 212 212 212 ALA ALA T . n 
K 2 213 LEU 213 213 213 LEU LEU T . n 
K 2 214 GLY 214 214 214 GLY GLY T . n 
K 2 215 PRO 215 215 215 PRO PRO T . n 
K 2 216 GLY 216 216 216 GLY GLY T . n 
K 2 217 TYR 217 217 217 TYR TYR T . n 
K 2 218 LEU 218 218 218 LEU LEU T . n 
K 2 219 LYS 219 219 219 LYS LYS T . n 
K 2 220 LYS 220 220 220 LYS LYS T . n 
K 2 221 PHE 221 221 221 PHE PHE T . n 
K 2 222 PHE 222 222 222 PHE PHE T . n 
K 2 223 ASN 223 223 223 ASN ASN T . n 
K 2 224 THR 224 224 224 THR THR T . n 
K 2 225 ASN 225 225 225 ASN ASN T . n 
K 2 226 GLY 226 226 226 GLY GLY T . n 
K 2 227 ILE 227 227 227 ILE ILE T . n 
K 2 228 MET 228 228 228 MET MET T . n 
K 2 229 SER 229 229 229 SER SER T . n 
K 2 230 PHE 230 230 230 PHE PHE T . n 
K 2 231 VAL 231 231 231 VAL VAL T . n 
K 2 232 GLY 232 232 232 GLY GLY T . n 
K 2 233 ILE 233 233 233 ILE ILE T . n 
K 2 234 ILE 234 234 234 ILE ILE T . n 
K 2 235 GLU 235 235 235 GLU GLU T . n 
K 2 236 PHE 236 236 236 PHE PHE T . n 
K 2 237 ILE 237 237 237 ILE ILE T . n 
K 2 238 SER 238 238 238 SER SER T . n 
K 2 239 GLU 239 239 239 GLU GLU T . n 
K 2 240 LEU 240 240 240 LEU LEU T . n 
K 2 241 VAL 241 241 241 VAL VAL T . n 
K 2 242 LYS 242 242 242 LYS LYS T . n 
K 2 243 PRO 243 243 243 PRO PRO T . n 
K 2 244 PHE 244 244 244 PHE PHE T . n 
K 2 245 ALA 245 245 245 ALA ALA T . n 
K 2 246 LEU 246 246 246 LEU LEU T . n 
K 2 247 ALA 247 247 247 ALA ALA T . n 
K 2 248 PHE 248 248 248 PHE PHE T . n 
K 2 249 ARG 249 249 249 ARG ARG T . n 
K 2 250 LEU 250 250 250 LEU LEU T . n 
K 2 251 PHE 251 251 251 PHE PHE T . n 
K 2 252 GLY 252 252 252 GLY GLY T . n 
K 2 253 ASN 253 253 253 ASN ASN T . n 
K 2 254 ILE 254 254 254 ILE ILE T . n 
K 2 255 PHE 255 255 255 PHE PHE T . n 
K 2 256 ALA 256 256 256 ALA ALA T . n 
K 2 257 GLY 257 257 257 GLY GLY T . n 
K 2 258 GLU 258 258 258 GLU GLU T . n 
K 2 259 VAL 259 259 259 VAL VAL T . n 
K 2 260 LEU 260 260 260 LEU LEU T . n 
K 2 261 LEU 261 261 261 LEU LEU T . n 
K 2 262 VAL 262 262 262 VAL VAL T . n 
K 2 263 VAL 263 263 263 VAL VAL T . n 
K 2 264 MET 264 264 264 MET MET T . n 
K 2 265 ALA 265 265 265 ALA ALA T . n 
K 2 266 PHE 266 266 266 PHE PHE T . n 
K 2 267 LEU 267 267 267 LEU LEU T . n 
K 2 268 VAL 268 268 268 VAL VAL T . n 
K 2 269 PRO 269 269 269 PRO PRO T . n 
K 2 270 LEU 270 270 270 LEU LEU T . n 
K 2 271 LEU 271 271 271 LEU LEU T . n 
K 2 272 LEU 272 272 272 LEU LEU T . n 
K 2 273 PRO 273 273 273 PRO PRO T . n 
K 2 274 LEU 274 274 274 LEU LEU T . n 
K 2 275 PRO 275 275 275 PRO PRO T . n 
K 2 276 PHE 276 276 276 PHE PHE T . n 
K 2 277 TYR 277 277 277 TYR TYR T . n 
K 2 278 GLY 278 278 278 GLY GLY T . n 
K 2 279 PHE 279 279 279 PHE PHE T . n 
K 2 280 GLU 280 280 280 GLU GLU T . n 
K 2 281 VAL 281 281 281 VAL VAL T . n 
K 2 282 PHE 282 282 282 PHE PHE T . n 
K 2 283 VAL 283 283 283 VAL VAL T . n 
K 2 284 GLY 284 284 284 GLY GLY T . n 
K 2 285 PHE 285 285 285 PHE PHE T . n 
K 2 286 ILE 286 286 286 ILE ILE T . n 
K 2 287 GLN 287 287 287 GLN GLN T . n 
K 2 288 ALA 288 288 288 ALA ALA T . n 
K 2 289 LEU 289 289 289 LEU LEU T . n 
K 2 290 ILE 290 290 290 ILE ILE T . n 
K 2 291 PHE 291 291 291 PHE PHE T . n 
K 2 292 ALA 292 292 292 ALA ALA T . n 
K 2 293 LEU 293 293 293 LEU LEU T . n 
K 2 294 LEU 294 294 294 LEU LEU T . n 
K 2 295 THR 295 295 295 THR THR T . n 
K 2 296 TYR 296 296 296 TYR TYR T . n 
K 2 297 ALA 297 297 297 ALA ALA T . n 
K 2 298 PHE 298 298 298 PHE PHE T . n 
K 2 299 LEU 299 299 299 LEU LEU T . n 
K 2 300 ASN 300 300 300 ASN ASN T . n 
K 2 301 ILE 301 301 301 ILE ILE T . n 
K 2 302 ALA 302 302 302 ALA ALA T . n 
K 2 303 VAL 303 303 303 VAL VAL T . n 
K 2 304 THR 304 304 304 THR THR T . n 
K 2 305 GLY 305 305 ?   ?   ?   T . n 
K 2 306 HIS 306 306 ?   ?   ?   T . n 
K 2 307 ASP 307 307 ?   ?   ?   T . n 
K 2 308 GLU 308 308 ?   ?   ?   T . n 
K 2 309 GLU 309 309 ?   ?   ?   T . n 
K 2 310 HIS 310 310 ?   ?   ?   T . n 
K 2 311 ALA 311 311 ?   ?   ?   T . n 
K 2 312 HIS 312 312 ?   ?   ?   T . n 
L 3 1   MET 1   1   1   MET MET U . n 
L 3 2   GLU 2   2   2   GLU GLU U . n 
L 3 3   ALA 3   3   3   ALA ALA U . n 
L 3 4   LEU 4   4   4   LEU LEU U . n 
L 3 5   GLY 5   5   5   GLY GLY U . n 
L 3 6   ILE 6   6   6   ILE ILE U . n 
L 3 7   ASN 7   7   7   ASN ASN U . n 
L 3 8   PRO 8   8   8   PRO PRO U . n 
L 3 9   THR 9   9   9   THR THR U . n 
L 3 10  LEU 10  10  10  LEU LEU U . n 
L 3 11  PHE 11  11  11  PHE PHE U . n 
L 3 12  ILE 12  12  12  ILE ILE U . n 
L 3 13  ALA 13  13  13  ALA ALA U . n 
L 3 14  GLN 14  14  14  GLN GLN U . n 
L 3 15  LEU 15  15  15  LEU LEU U . n 
L 3 16  ILE 16  16  16  ILE ILE U . n 
L 3 17  ASN 17  17  17  ASN ASN U . n 
L 3 18  PHE 18  18  18  PHE PHE U . n 
L 3 19  LEU 19  19  19  LEU LEU U . n 
L 3 20  LEU 20  20  20  LEU LEU U . n 
L 3 21  LEU 21  21  21  LEU LEU U . n 
L 3 22  ILE 22  22  22  ILE ILE U . n 
L 3 23  PHE 23  23  23  PHE PHE U . n 
L 3 24  ILE 24  24  24  ILE ILE U . n 
L 3 25  LEU 25  25  25  LEU LEU U . n 
L 3 26  ARG 26  26  26  ARG ARG U . n 
L 3 27  ALA 27  27  27  ALA ALA U . n 
L 3 28  LEU 28  28  28  LEU LEU U . n 
L 3 29  LEU 29  29  29  LEU LEU U . n 
L 3 30  TYR 30  30  30  TYR TYR U . n 
L 3 31  ARG 31  31  31  ARG ARG U . n 
L 3 32  PRO 32  32  32  PRO PRO U . n 
L 3 33  VAL 33  33  33  VAL VAL U . n 
L 3 34  MET 34  34  34  MET MET U . n 
L 3 35  ASN 35  35  35  ASN ASN U . n 
L 3 36  LEU 36  36  36  LEU LEU U . n 
L 3 37  LEU 37  37  37  LEU LEU U . n 
L 3 38  ASN 38  38  38  ASN ASN U . n 
L 3 39  GLU 39  39  39  GLU GLU U . n 
L 3 40  ARG 40  40  40  ARG ARG U . n 
L 3 41  THR 41  41  41  THR THR U . n 
L 3 42  ARG 42  42  42  ARG ARG U . n 
L 3 43  ARG 43  43  43  ARG ARG U . n 
L 3 44  ILE 44  44  44  ILE ILE U . n 
L 3 45  GLU 45  45  45  GLU GLU U . n 
L 3 46  GLU 46  46  46  GLU GLU U . n 
L 3 47  SER 47  47  47  SER SER U . n 
L 3 48  VAL 48  48  48  VAL VAL U . n 
L 3 49  ARG 49  49  ?   ?   ?   U . n 
L 3 50  ASP 50  50  ?   ?   ?   U . n 
L 3 51  ALA 51  51  ?   ?   ?   U . n 
L 3 52  GLU 52  52  ?   ?   ?   U . n 
L 3 53  LYS 53  53  ?   ?   ?   U . n 
L 3 54  VAL 54  54  ?   ?   ?   U . n 
L 3 55  ARG 55  55  ?   ?   ?   U . n 
L 3 56  GLU 56  56  ?   ?   ?   U . n 
L 3 57  GLN 57  57  ?   ?   ?   U . n 
L 3 58  LEU 58  58  ?   ?   ?   U . n 
L 3 59  ALA 59  59  ?   ?   ?   U . n 
L 3 60  ASN 60  60  ?   ?   ?   U . n 
L 3 61  ALA 61  61  ?   ?   ?   U . n 
L 3 62  ARG 62  62  ?   ?   ?   U . n 
L 3 63  ARG 63  63  ?   ?   ?   U . n 
L 3 64  ASP 64  64  ?   ?   ?   U . n 
L 3 65  TYR 65  65  ?   ?   ?   U . n 
L 3 66  GLU 66  66  ?   ?   ?   U . n 
L 3 67  ALA 67  67  ?   ?   ?   U . n 
L 3 68  GLU 68  68  ?   ?   ?   U . n 
L 3 69  ILE 69  69  ?   ?   ?   U . n 
L 3 70  ALA 70  70  ?   ?   ?   U . n 
L 3 71  ARG 71  71  ?   ?   ?   U . n 
L 3 72  ALA 72  72  ?   ?   ?   U . n 
L 3 73  ARG 73  73  ?   ?   ?   U . n 
L 3 74  GLN 74  74  ?   ?   ?   U . n 
L 3 75  GLU 75  75  ?   ?   ?   U . n 
L 3 76  ALA 76  76  ?   ?   ?   U . n 
L 3 77  ALA 77  77  ?   ?   ?   U . n 
L 3 78  LYS 78  78  ?   ?   ?   U . n 
L 3 79  ILE 79  79  ?   ?   ?   U . n 
L 3 80  VAL 80  80  ?   ?   ?   U . n 
L 3 81  ALA 81  81  ?   ?   ?   U . n 
L 3 82  GLN 82  82  ?   ?   ?   U . n 
L 3 83  ALA 83  83  ?   ?   ?   U . n 
L 3 84  GLN 84  84  ?   ?   ?   U . n 
L 3 85  GLU 85  85  ?   ?   ?   U . n 
L 3 86  ARG 86  86  ?   ?   ?   U . n 
L 3 87  ALA 87  87  ?   ?   ?   U . n 
L 3 88  LYS 88  88  ?   ?   ?   U . n 
L 3 89  GLN 89  89  ?   ?   ?   U . n 
L 3 90  GLN 90  90  ?   ?   ?   U . n 
L 3 91  GLU 91  91  ?   ?   ?   U . n 
L 3 92  ALA 92  92  ?   ?   ?   U . n 
L 3 93  GLU 93  93  ?   ?   ?   U . n 
L 3 94  ILE 94  94  ?   ?   ?   U . n 
L 3 95  ILE 95  95  ?   ?   ?   U . n 
L 3 96  ALA 96  96  ?   ?   ?   U . n 
L 3 97  GLN 97  97  ?   ?   ?   U . n 
L 3 98  ALA 98  98  ?   ?   ?   U . n 
L 3 99  ARG 99  99  ?   ?   ?   U . n 
L 3 100 ARG 100 100 ?   ?   ?   U . n 
L 3 101 GLU 101 101 ?   ?   ?   U . n 
L 3 102 ALA 102 102 ?   ?   ?   U . n 
L 3 103 GLU 103 103 ?   ?   ?   U . n 
L 3 104 ARG 104 104 ?   ?   ?   U . n 
L 3 105 LEU 105 105 ?   ?   ?   U . n 
L 3 106 LYS 106 106 ?   ?   ?   U . n 
L 3 107 GLU 107 107 ?   ?   ?   U . n 
L 3 108 GLU 108 108 ?   ?   ?   U . n 
L 3 109 ALA 109 109 ?   ?   ?   U . n 
L 3 110 ARG 110 110 ?   ?   ?   U . n 
L 3 111 ALA 111 111 ?   ?   ?   U . n 
L 3 112 GLN 112 112 ?   ?   ?   U . n 
L 3 113 ALA 113 113 ?   ?   ?   U . n 
L 3 114 GLU 114 114 ?   ?   ?   U . n 
L 3 115 GLN 115 115 ?   ?   ?   U . n 
L 3 116 GLU 116 116 ?   ?   ?   U . n 
L 3 117 ARG 117 117 ?   ?   ?   U . n 
L 3 118 ILE 118 118 ?   ?   ?   U . n 
L 3 119 ARG 119 119 ?   ?   ?   U . n 
L 3 120 MET 120 120 ?   ?   ?   U . n 
L 3 121 LEU 121 121 ?   ?   ?   U . n 
L 3 122 SER 122 122 ?   ?   ?   U . n 
L 3 123 GLU 123 123 ?   ?   ?   U . n 
L 3 124 ALA 124 124 ?   ?   ?   U . n 
L 3 125 LYS 125 125 ?   ?   ?   U . n 
L 3 126 SER 126 126 ?   ?   ?   U . n 
L 3 127 GLN 127 127 ?   ?   ?   U . n 
L 3 128 ILE 128 128 ?   ?   ?   U . n 
L 3 129 ALA 129 129 ?   ?   ?   U . n 
L 3 130 ASP 130 130 ?   ?   ?   U . n 
L 3 131 LEU 131 131 ?   ?   ?   U . n 
L 3 132 VAL 132 132 ?   ?   ?   U . n 
L 3 133 THR 133 133 ?   ?   ?   U . n 
L 3 134 LEU 134 134 ?   ?   ?   U . n 
L 3 135 THR 135 135 ?   ?   ?   U . n 
L 3 136 ALA 136 136 ?   ?   ?   U . n 
L 3 137 SER 137 137 ?   ?   ?   U . n 
L 3 138 ARG 138 138 ?   ?   ?   U . n 
L 3 139 VAL 139 139 ?   ?   ?   U . n 
L 3 140 LEU 140 140 ?   ?   ?   U . n 
L 3 141 GLY 141 141 ?   ?   ?   U . n 
L 3 142 ALA 142 142 ?   ?   ?   U . n 
L 3 143 GLU 143 143 ?   ?   ?   U . n 
L 3 144 LEU 144 144 ?   ?   ?   U . n 
L 3 145 GLN 145 145 ?   ?   ?   U . n 
L 3 146 ALA 146 146 ?   ?   ?   U . n 
L 3 147 ARG 147 147 ?   ?   ?   U . n 
L 3 148 GLY 148 148 ?   ?   ?   U . n 
L 3 149 HIS 149 149 ?   ?   ?   U . n 
L 3 150 ASP 150 150 ?   ?   ?   U . n 
L 3 151 ALA 151 151 ?   ?   ?   U . n 
L 3 152 LEU 152 152 ?   ?   ?   U . n 
L 3 153 ILE 153 153 ?   ?   ?   U . n 
L 3 154 ALA 154 154 ?   ?   ?   U . n 
L 3 155 GLU 155 155 ?   ?   ?   U . n 
L 3 156 SER 156 156 ?   ?   ?   U . n 
L 3 157 LEU 157 157 ?   ?   ?   U . n 
L 3 158 ALA 158 158 ?   ?   ?   U . n 
L 3 159 ALA 159 159 ?   ?   ?   U . n 
L 3 160 LEU 160 160 ?   ?   ?   U . n 
L 3 161 ASP 161 161 ?   ?   ?   U . n 
L 3 162 ARG 162 162 ?   ?   ?   U . n 
L 3 163 ARG 163 163 ?   ?   ?   U . n 
L 3 164 ASN 164 164 ?   ?   ?   U . 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   5   GLY GLY 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   3   ALA ALA X . n 
N 3 4   LEU 4   4   4   LEU LEU 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  41  THR THR X . n 
N 3 42  ARG 42  42  42  ARG ARG X . n 
N 3 43  ARG 43  43  43  ARG ARG X . n 
N 3 44  ILE 44  44  44  ILE ILE 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   ?   ?   ?   Y . n 
O 3 2   GLU 2   2   2   GLU GLU Y . n 
O 3 3   ALA 3   3   3   ALA ALA Y . n 
O 3 4   LEU 4   4   4   LEU LEU Y . n 
O 3 5   GLY 5   5   5   GLY GLY Y . n 
O 3 6   ILE 6   6   6   ILE ILE Y . n 
O 3 7   ASN 7   7   7   ASN ASN Y . n 
O 3 8   PRO 8   8   8   PRO PRO Y . n 
O 3 9   THR 9   9   9   THR THR Y . n 
O 3 10  LEU 10  10  10  LEU LEU Y . n 
O 3 11  PHE 11  11  11  PHE PHE Y . n 
O 3 12  ILE 12  12  12  ILE ILE Y . n 
O 3 13  ALA 13  13  13  ALA ALA Y . n 
O 3 14  GLN 14  14  14  GLN GLN Y . n 
O 3 15  LEU 15  15  15  LEU LEU Y . n 
O 3 16  ILE 16  16  16  ILE ILE Y . n 
O 3 17  ASN 17  17  17  ASN ASN Y . n 
O 3 18  PHE 18  18  18  PHE PHE Y . n 
O 3 19  LEU 19  19  19  LEU LEU Y . n 
O 3 20  LEU 20  20  20  LEU LEU Y . n 
O 3 21  LEU 21  21  21  LEU LEU Y . n 
O 3 22  ILE 22  22  22  ILE ILE Y . n 
O 3 23  PHE 23  23  23  PHE PHE Y . n 
O 3 24  ILE 24  24  24  ILE ILE Y . n 
O 3 25  LEU 25  25  25  LEU LEU Y . n 
O 3 26  ARG 26  26  26  ARG ARG Y . n 
O 3 27  ALA 27  27  27  ALA ALA Y . n 
O 3 28  LEU 28  28  28  LEU LEU Y . n 
O 3 29  LEU 29  29  29  LEU LEU Y . n 
O 3 30  TYR 30  30  30  TYR TYR Y . n 
O 3 31  ARG 31  31  31  ARG ARG Y . n 
O 3 32  PRO 32  32  32  PRO PRO Y . n 
O 3 33  VAL 33  33  33  VAL VAL Y . n 
O 3 34  MET 34  34  34  MET MET Y . n 
O 3 35  ASN 35  35  35  ASN ASN Y . n 
O 3 36  LEU 36  36  36  LEU LEU Y . n 
O 3 37  LEU 37  37  37  LEU LEU Y . n 
O 3 38  ASN 38  38  38  ASN ASN Y . n 
O 3 39  GLU 39  39  39  GLU GLU Y . n 
O 3 40  ARG 40  40  40  ARG ARG Y . n 
O 3 41  THR 41  41  41  THR THR Y . n 
O 3 42  ARG 42  42  42  ARG ARG Y . n 
O 3 43  ARG 43  43  43  ARG ARG Y . n 
O 3 44  ILE 44  44  44  ILE ILE Y . n 
O 3 45  GLU 45  45  45  GLU GLU Y . n 
O 3 46  GLU 46  46  46  GLU GLU Y . n 
O 3 47  SER 47  47  47  SER SER Y . n 
O 3 48  VAL 48  48  48  VAL VAL Y . n 
O 3 49  ARG 49  49  ?   ?   ?   Y . n 
O 3 50  ASP 50  50  ?   ?   ?   Y . n 
O 3 51  ALA 51  51  ?   ?   ?   Y . n 
O 3 52  GLU 52  52  ?   ?   ?   Y . n 
O 3 53  LYS 53  53  ?   ?   ?   Y . n 
O 3 54  VAL 54  54  ?   ?   ?   Y . n 
O 3 55  ARG 55  55  ?   ?   ?   Y . n 
O 3 56  GLU 56  56  ?   ?   ?   Y . n 
O 3 57  GLN 57  57  ?   ?   ?   Y . n 
O 3 58  LEU 58  58  ?   ?   ?   Y . n 
O 3 59  ALA 59  59  ?   ?   ?   Y . n 
O 3 60  ASN 60  60  ?   ?   ?   Y . n 
O 3 61  ALA 61  61  ?   ?   ?   Y . n 
O 3 62  ARG 62  62  ?   ?   ?   Y . n 
O 3 63  ARG 63  63  ?   ?   ?   Y . n 
O 3 64  ASP 64  64  ?   ?   ?   Y . n 
O 3 65  TYR 65  65  ?   ?   ?   Y . n 
O 3 66  GLU 66  66  ?   ?   ?   Y . n 
O 3 67  ALA 67  67  ?   ?   ?   Y . n 
O 3 68  GLU 68  68  ?   ?   ?   Y . n 
O 3 69  ILE 69  69  ?   ?   ?   Y . n 
O 3 70  ALA 70  70  ?   ?   ?   Y . n 
O 3 71  ARG 71  71  ?   ?   ?   Y . n 
O 3 72  ALA 72  72  ?   ?   ?   Y . n 
O 3 73  ARG 73  73  ?   ?   ?   Y . n 
O 3 74  GLN 74  74  ?   ?   ?   Y . n 
O 3 75  GLU 75  75  ?   ?   ?   Y . n 
O 3 76  ALA 76  76  ?   ?   ?   Y . n 
O 3 77  ALA 77  77  ?   ?   ?   Y . n 
O 3 78  LYS 78  78  ?   ?   ?   Y . n 
O 3 79  ILE 79  79  ?   ?   ?   Y . n 
O 3 80  VAL 80  80  ?   ?   ?   Y . n 
O 3 81  ALA 81  81  ?   ?   ?   Y . n 
O 3 82  GLN 82  82  ?   ?   ?   Y . n 
O 3 83  ALA 83  83  ?   ?   ?   Y . n 
O 3 84  GLN 84  84  ?   ?   ?   Y . n 
O 3 85  GLU 85  85  ?   ?   ?   Y . n 
O 3 86  ARG 86  86  ?   ?   ?   Y . n 
O 3 87  ALA 87  87  ?   ?   ?   Y . n 
O 3 88  LYS 88  88  ?   ?   ?   Y . n 
O 3 89  GLN 89  89  ?   ?   ?   Y . n 
O 3 90  GLN 90  90  ?   ?   ?   Y . n 
O 3 91  GLU 91  91  ?   ?   ?   Y . n 
O 3 92  ALA 92  92  ?   ?   ?   Y . n 
O 3 93  GLU 93  93  ?   ?   ?   Y . n 
O 3 94  ILE 94  94  ?   ?   ?   Y . n 
O 3 95  ILE 95  95  ?   ?   ?   Y . n 
O 3 96  ALA 96  96  ?   ?   ?   Y . n 
O 3 97  GLN 97  97  ?   ?   ?   Y . n 
O 3 98  ALA 98  98  ?   ?   ?   Y . n 
O 3 99  ARG 99  99  ?   ?   ?   Y . n 
O 3 100 ARG 100 100 ?   ?   ?   Y . n 
O 3 101 GLU 101 101 ?   ?   ?   Y . n 
O 3 102 ALA 102 102 ?   ?   ?   Y . n 
O 3 103 GLU 103 103 ?   ?   ?   Y . n 
O 3 104 ARG 104 104 ?   ?   ?   Y . n 
O 3 105 LEU 105 105 ?   ?   ?   Y . n 
O 3 106 LYS 106 106 ?   ?   ?   Y . n 
O 3 107 GLU 107 107 ?   ?   ?   Y . n 
O 3 108 GLU 108 108 ?   ?   ?   Y . n 
O 3 109 ALA 109 109 ?   ?   ?   Y . n 
O 3 110 ARG 110 110 ?   ?   ?   Y . n 
O 3 111 ALA 111 111 ?   ?   ?   Y . n 
O 3 112 GLN 112 112 ?   ?   ?   Y . n 
O 3 113 ALA 113 113 ?   ?   ?   Y . n 
O 3 114 GLU 114 114 ?   ?   ?   Y . n 
O 3 115 GLN 115 115 ?   ?   ?   Y . n 
O 3 116 GLU 116 116 ?   ?   ?   Y . n 
O 3 117 ARG 117 117 ?   ?   ?   Y . n 
O 3 118 ILE 118 118 ?   ?   ?   Y . n 
O 3 119 ARG 119 119 ?   ?   ?   Y . n 
O 3 120 MET 120 120 ?   ?   ?   Y . n 
O 3 121 LEU 121 121 ?   ?   ?   Y . n 
O 3 122 SER 122 122 ?   ?   ?   Y . n 
O 3 123 GLU 123 123 ?   ?   ?   Y . n 
O 3 124 ALA 124 124 ?   ?   ?   Y . n 
O 3 125 LYS 125 125 ?   ?   ?   Y . n 
O 3 126 SER 126 126 ?   ?   ?   Y . n 
O 3 127 GLN 127 127 ?   ?   ?   Y . n 
O 3 128 ILE 128 128 ?   ?   ?   Y . n 
O 3 129 ALA 129 129 ?   ?   ?   Y . n 
O 3 130 ASP 130 130 ?   ?   ?   Y . n 
O 3 131 LEU 131 131 ?   ?   ?   Y . n 
O 3 132 VAL 132 132 ?   ?   ?   Y . n 
O 3 133 THR 133 133 ?   ?   ?   Y . n 
O 3 134 LEU 134 134 ?   ?   ?   Y . n 
O 3 135 THR 135 135 ?   ?   ?   Y . n 
O 3 136 ALA 136 136 ?   ?   ?   Y . n 
O 3 137 SER 137 137 ?   ?   ?   Y . n 
O 3 138 ARG 138 138 ?   ?   ?   Y . n 
O 3 139 VAL 139 139 ?   ?   ?   Y . n 
O 3 140 LEU 140 140 ?   ?   ?   Y . n 
O 3 141 GLY 141 141 ?   ?   ?   Y . n 
O 3 142 ALA 142 142 ?   ?   ?   Y . n 
O 3 143 GLU 143 143 ?   ?   ?   Y . n 
O 3 144 LEU 144 144 ?   ?   ?   Y . n 
O 3 145 GLN 145 145 ?   ?   ?   Y . n 
O 3 146 ALA 146 146 ?   ?   ?   Y . n 
O 3 147 ARG 147 147 ?   ?   ?   Y . n 
O 3 148 GLY 148 148 ?   ?   ?   Y . n 
O 3 149 HIS 149 149 ?   ?   ?   Y . n 
O 3 150 ASP 150 150 ?   ?   ?   Y . n 
O 3 151 ALA 151 151 ?   ?   ?   Y . n 
O 3 152 LEU 152 152 ?   ?   ?   Y . n 
O 3 153 ILE 153 153 ?   ?   ?   Y . n 
O 3 154 ALA 154 154 ?   ?   ?   Y . n 
O 3 155 GLU 155 155 ?   ?   ?   Y . n 
O 3 156 SER 156 156 ?   ?   ?   Y . n 
O 3 157 LEU 157 157 ?   ?   ?   Y . n 
O 3 158 ALA 158 158 ?   ?   ?   Y . n 
O 3 159 ALA 159 159 ?   ?   ?   Y . n 
O 3 160 LEU 160 160 ?   ?   ?   Y . n 
O 3 161 ASP 161 161 ?   ?   ?   Y . n 
O 3 162 ARG 162 162 ?   ?   ?   Y . n 
O 3 163 ARG 163 163 ?   ?   ?   Y . n 
O 3 164 ASN 164 164 ?   ?   ?   Y . n 
P 2 1   MET 1   1   ?   ?   ?   Z . n 
P 2 2   SER 2   2   ?   ?   ?   Z . n 
P 2 3   THR 3   3   ?   ?   ?   Z . n 
P 2 4   ARG 4   4   ?   ?   ?   Z . n 
P 2 5   THR 5   5   ?   ?   ?   Z . n 
P 2 6   ARG 6   6   ?   ?   ?   Z . n 
P 2 7   ASN 7   7   ?   ?   ?   Z . n 
P 2 8   ILE 8   8   ?   ?   ?   Z . n 
P 2 9   LEU 9   9   ?   ?   ?   Z . n 
P 2 10  ILE 10  10  ?   ?   ?   Z . n 
P 2 11  ILE 11  11  ?   ?   ?   Z . n 
P 2 12  VAL 12  12  12  VAL VAL Z . n 
P 2 13  GLY 13  13  13  GLY GLY Z . n 
P 2 14  ALA 14  14  14  ALA ALA Z . n 
P 2 15  LEU 15  15  15  LEU LEU Z . n 
P 2 16  ILE 16  16  16  ILE ILE Z . n 
P 2 17  ILE 17  17  17  ILE ILE Z . n 
P 2 18  SER 18  18  18  SER SER Z . n 
P 2 19  ILE 19  19  19  ILE ILE Z . n 
P 2 20  ALA 20  20  20  ALA ALA Z . n 
P 2 21  SER 21  21  21  SER SER Z . n 
P 2 22  ARG 22  22  22  ARG ARG Z . n 
P 2 23  PHE 23  23  23  PHE PHE Z . n 
P 2 24  PHE 24  24  24  PHE PHE Z . n 
P 2 25  LEU 25  25  25  LEU LEU Z . n 
P 2 26  TYR 26  26  26  TYR TYR Z . n 
P 2 27  THR 27  27  27  THR THR Z . n 
P 2 28  GLY 28  28  28  GLY GLY Z . n 
P 2 29  PRO 29  29  29  PRO PRO Z . n 
P 2 30  PRO 30  30  30  PRO PRO Z . n 
P 2 31  HIS 31  31  31  HIS HIS Z . n 
P 2 32  VAL 32  32  32  VAL VAL Z . n 
P 2 33  GLU 33  33  33  GLU GLU Z . n 
P 2 34  VAL 34  34  34  VAL VAL Z . n 
P 2 35  ALA 35  35  35  ALA ALA Z . n 
P 2 36  ALA 36  36  36  ALA ALA Z . n 
P 2 37  GLU 37  37  37  GLU GLU Z . n 
P 2 38  VAL 38  38  38  VAL VAL Z . n 
P 2 39  ILE 39  39  39  ILE ILE Z . n 
P 2 40  PHE 40  40  40  PHE PHE Z . n 
P 2 41  ASP 41  41  41  ASP ASP Z . n 
P 2 42  GLY 42  42  42  GLY GLY Z . n 
P 2 43  ILE 43  43  43  ILE ILE Z . n 
P 2 44  PRO 44  44  44  PRO PRO Z . n 
P 2 45  GLY 45  45  45  GLY GLY Z . n 
P 2 46  PHE 46  46  46  PHE PHE Z . n 
P 2 47  PRO 47  47  47  PRO PRO Z . n 
P 2 48  ILE 48  48  48  ILE ILE Z . n 
P 2 49  THR 49  49  49  THR THR Z . n 
P 2 50  ASN 50  50  50  ASN ASN Z . n 
P 2 51  SER 51  51  51  SER SER Z . n 
P 2 52  PHE 52  52  52  PHE PHE Z . n 
P 2 53  VAL 53  53  53  VAL VAL Z . n 
P 2 54  VAL 54  54  54  VAL VAL Z . n 
P 2 55  ALA 55  55  55  ALA ALA Z . n 
P 2 56  ILE 56  56  56  ILE ILE Z . n 
P 2 57  ILE 57  57  57  ILE ILE Z . n 
P 2 58  ILE 58  58  58  ILE ILE Z . n 
P 2 59  ASP 59  59  59  ASP ASP Z . n 
P 2 60  ILE 60  60  60  ILE ILE Z . n 
P 2 61  PHE 61  61  61  PHE PHE Z . n 
P 2 62  VAL 62  62  62  VAL VAL Z . n 
P 2 63  ILE 63  63  63  ILE ILE Z . n 
P 2 64  ALA 64  64  64  ALA ALA Z . n 
P 2 65  LEU 65  65  65  LEU LEU Z . n 
P 2 66  ALA 66  66  66  ALA ALA Z . n 
P 2 67  VAL 67  67  67  VAL VAL Z . n 
P 2 68  ALA 68  68  68  ALA ALA Z . n 
P 2 69  ALA 69  69  69  ALA ALA Z . n 
P 2 70  THR 70  70  70  THR THR Z . n 
P 2 71  ARG 71  71  71  ARG ARG Z . n 
P 2 72  ASN 72  72  72  ASN ASN Z . n 
P 2 73  LEU 73  73  73  LEU LEU Z . n 
P 2 74  GLN 74  74  74  GLN GLN Z . n 
P 2 75  MET 75  75  75  MET MET Z . n 
P 2 76  VAL 76  76  76  VAL VAL Z . n 
P 2 77  PRO 77  77  77  PRO PRO Z . n 
P 2 78  ARG 78  78  78  ARG ARG Z . n 
P 2 79  GLY 79  79  79  GLY GLY Z . n 
P 2 80  LEU 80  80  80  LEU LEU Z . n 
P 2 81  GLN 81  81  81  GLN GLN Z . n 
P 2 82  ASN 82  82  82  ASN ASN Z . n 
P 2 83  VAL 83  83  83  VAL VAL Z . n 
P 2 84  MET 84  84  84  MET MET Z . n 
P 2 85  GLU 85  85  85  GLU GLU Z . n 
P 2 86  PHE 86  86  86  PHE PHE Z . n 
P 2 87  ILE 87  87  87  ILE ILE Z . n 
P 2 88  LEU 88  88  88  LEU LEU Z . n 
P 2 89  GLU 89  89  89  GLU GLU Z . n 
P 2 90  SER 90  90  90  SER SER Z . n 
P 2 91  LEU 91  91  91  LEU LEU Z . n 
P 2 92  TYR 92  92  92  TYR TYR Z . n 
P 2 93  ASN 93  93  93  ASN ASN Z . n 
P 2 94  LEU 94  94  94  LEU LEU Z . n 
P 2 95  PHE 95  95  95  PHE PHE Z . n 
P 2 96  ARG 96  96  96  ARG ARG Z . n 
P 2 97  ASN 97  97  97  ASN ASN Z . n 
P 2 98  ILE 98  98  98  ILE ILE Z . n 
P 2 99  ASN 99  99  99  ASN ASN Z . n 
P 2 100 ALA 100 100 100 ALA ALA Z . n 
P 2 101 LYS 101 101 101 LYS LYS Z . n 
P 2 102 TYR 102 102 102 TYR TYR Z . n 
P 2 103 VAL 103 103 103 VAL VAL Z . n 
P 2 104 ALA 104 104 104 ALA ALA Z . n 
P 2 105 THR 105 105 105 THR THR Z . n 
P 2 106 ALA 106 106 106 ALA ALA Z . n 
P 2 107 PHE 107 107 107 PHE PHE Z . n 
P 2 108 PRO 108 108 108 PRO PRO Z . n 
P 2 109 LEU 109 109 109 LEU LEU Z . n 
P 2 110 VAL 110 110 110 VAL VAL Z . n 
P 2 111 ALA 111 111 111 ALA ALA Z . n 
P 2 112 THR 112 112 112 THR THR Z . n 
P 2 113 ILE 113 113 113 ILE ILE Z . n 
P 2 114 PHE 114 114 114 PHE PHE Z . n 
P 2 115 LEU 115 115 115 LEU LEU Z . n 
P 2 116 PHE 116 116 116 PHE PHE Z . n 
P 2 117 VAL 117 117 117 VAL VAL Z . n 
P 2 118 LEU 118 118 118 LEU LEU Z . n 
P 2 119 PHE 119 119 119 PHE PHE Z . n 
P 2 120 GLY 120 120 120 GLY GLY Z . n 
P 2 121 ASN 121 121 121 ASN ASN Z . n 
P 2 122 TRP 122 122 122 TRP TRP Z . n 
P 2 123 PHE 123 123 123 PHE PHE Z . n 
P 2 124 GLY 124 124 124 GLY GLY Z . n 
P 2 125 LEU 125 125 125 LEU LEU Z . n 
P 2 126 LEU 126 126 126 LEU LEU Z . n 
P 2 127 PRO 127 127 127 PRO PRO Z . n 
P 2 128 GLY 128 128 128 GLY GLY Z . n 
P 2 129 VAL 129 129 129 VAL VAL Z . n 
P 2 130 GLY 130 130 130 GLY GLY Z . n 
P 2 131 SER 131 131 131 SER SER Z . n 
P 2 132 ILE 132 132 132 ILE ILE Z . n 
P 2 133 GLY 133 133 133 GLY GLY Z . n 
P 2 134 VAL 134 134 134 VAL VAL Z . n 
P 2 135 CYS 135 135 135 CYS CYS Z . n 
P 2 136 HIS 136 136 136 HIS HIS Z . n 
P 2 137 GLU 137 137 ?   ?   ?   Z . n 
P 2 138 LYS 138 138 ?   ?   ?   Z . n 
P 2 139 LYS 139 139 ?   ?   ?   Z . n 
P 2 140 GLU 140 140 ?   ?   ?   Z . n 
P 2 141 GLU 141 141 ?   ?   ?   Z . n 
P 2 142 HIS 142 142 ?   ?   ?   Z . n 
P 2 143 ALA 143 143 ?   ?   ?   Z . n 
P 2 144 VAL 144 144 ?   ?   ?   Z . n 
P 2 145 VAL 145 145 ?   ?   ?   Z . n 
P 2 146 ASP 146 146 ?   ?   ?   Z . n 
P 2 147 GLU 147 147 ?   ?   ?   Z . n 
P 2 148 ARG 148 148 ?   ?   ?   Z . n 
P 2 149 LEU 149 149 ?   ?   ?   Z . n 
P 2 150 ALA 150 150 ?   ?   ?   Z . n 
P 2 151 LEU 151 151 ?   ?   ?   Z . n 
P 2 152 ALA 152 152 ?   ?   ?   Z . n 
P 2 153 ALA 153 153 ?   ?   ?   Z . n 
P 2 154 PRO 154 154 ?   ?   ?   Z . n 
P 2 155 ALA 155 155 ?   ?   ?   Z . n 
P 2 156 ALA 156 156 ?   ?   ?   Z . n 
P 2 157 PRO 157 157 ?   ?   ?   Z . n 
P 2 158 LEU 158 158 ?   ?   ?   Z . n 
P 2 159 SER 159 159 ?   ?   ?   Z . n 
P 2 160 SER 160 160 ?   ?   ?   Z . n 
P 2 161 VAL 161 161 ?   ?   ?   Z . n 
P 2 162 ALA 162 162 ?   ?   ?   Z . n 
P 2 163 ALA 163 163 ?   ?   ?   Z . n 
P 2 164 ALA 164 164 ?   ?   ?   Z . n 
P 2 165 GLU 165 165 ?   ?   ?   Z . n 
P 2 166 GLY 166 166 ?   ?   ?   Z . n 
P 2 167 GLU 167 167 ?   ?   ?   Z . n 
P 2 168 GLU 168 168 ?   ?   ?   Z . n 
P 2 169 ILE 169 169 169 ILE ILE Z . n 
P 2 170 HIS 170 170 170 HIS HIS Z . n 
P 2 171 ASP 171 171 171 ASP ASP Z . n 
P 2 172 THR 172 172 172 THR THR Z . n 
P 2 173 CYS 173 173 173 CYS CYS Z . n 
P 2 174 ALA 174 174 174 ALA ALA Z . n 
P 2 175 ALA 175 175 175 ALA ALA Z . n 
P 2 176 GLN 176 176 176 GLN GLN Z . n 
P 2 177 GLY 177 177 177 GLY GLY Z . n 
P 2 178 LYS 178 178 178 LYS LYS Z . n 
P 2 179 LYS 179 179 179 LYS LYS Z . n 
P 2 180 LEU 180 180 180 LEU LEU Z . n 
P 2 181 VAL 181 181 181 VAL VAL Z . n 
P 2 182 PRO 182 182 182 PRO PRO Z . n 
P 2 183 LEU 183 183 183 LEU LEU Z . n 
P 2 184 PHE 184 184 184 PHE PHE Z . n 
P 2 185 ARG 185 185 185 ARG ARG Z . n 
P 2 186 ALA 186 186 186 ALA ALA Z . n 
P 2 187 PRO 187 187 187 PRO PRO Z . n 
P 2 188 ALA 188 188 188 ALA ALA Z . n 
P 2 189 ALA 189 189 189 ALA ALA Z . n 
P 2 190 ASP 190 190 190 ASP ASP Z . n 
P 2 191 LEU 191 191 191 LEU LEU Z . n 
P 2 192 ASN 192 192 192 ASN ASN Z . n 
P 2 193 PHE 193 193 193 PHE PHE Z . n 
P 2 194 THR 194 194 194 THR THR Z . n 
P 2 195 PHE 195 195 195 PHE PHE Z . n 
P 2 196 ALA 196 196 196 ALA ALA Z . n 
P 2 197 ILE 197 197 197 ILE ILE Z . n 
P 2 198 ALA 198 198 198 ALA ALA Z . n 
P 2 199 VAL 199 199 199 VAL VAL Z . n 
P 2 200 ILE 200 200 200 ILE ILE Z . n 
P 2 201 SER 201 201 201 SER SER Z . n 
P 2 202 PHE 202 202 202 PHE PHE Z . n 
P 2 203 VAL 203 203 203 VAL VAL Z . n 
P 2 204 PHE 204 204 204 PHE PHE Z . n 
P 2 205 ILE 205 205 205 ILE ILE Z . n 
P 2 206 GLU 206 206 206 GLU GLU Z . n 
P 2 207 TYR 207 207 207 TYR TYR Z . n 
P 2 208 TRP 208 208 208 TRP TRP Z . n 
P 2 209 GLY 209 209 209 GLY GLY Z . n 
P 2 210 PHE 210 210 210 PHE PHE Z . n 
P 2 211 ARG 211 211 211 ARG ARG Z . n 
P 2 212 ALA 212 212 212 ALA ALA Z . n 
P 2 213 LEU 213 213 213 LEU LEU Z . n 
P 2 214 GLY 214 214 214 GLY GLY Z . n 
P 2 215 PRO 215 215 215 PRO PRO Z . n 
P 2 216 GLY 216 216 216 GLY GLY Z . n 
P 2 217 TYR 217 217 217 TYR TYR Z . n 
P 2 218 LEU 218 218 218 LEU LEU Z . n 
P 2 219 LYS 219 219 219 LYS LYS Z . n 
P 2 220 LYS 220 220 220 LYS LYS Z . n 
P 2 221 PHE 221 221 221 PHE PHE Z . n 
P 2 222 PHE 222 222 222 PHE PHE Z . n 
P 2 223 ASN 223 223 223 ASN ASN Z . n 
P 2 224 THR 224 224 224 THR THR Z . n 
P 2 225 ASN 225 225 225 ASN ASN Z . n 
P 2 226 GLY 226 226 226 GLY GLY Z . n 
P 2 227 ILE 227 227 227 ILE ILE Z . n 
P 2 228 MET 228 228 228 MET MET Z . n 
P 2 229 SER 229 229 229 SER SER Z . n 
P 2 230 PHE 230 230 230 PHE PHE Z . n 
P 2 231 VAL 231 231 231 VAL VAL Z . n 
P 2 232 GLY 232 232 232 GLY GLY Z . n 
P 2 233 ILE 233 233 233 ILE ILE Z . n 
P 2 234 ILE 234 234 234 ILE ILE Z . n 
P 2 235 GLU 235 235 235 GLU GLU Z . n 
P 2 236 PHE 236 236 236 PHE PHE Z . n 
P 2 237 ILE 237 237 237 ILE ILE Z . n 
P 2 238 SER 238 238 238 SER SER Z . n 
P 2 239 GLU 239 239 239 GLU GLU Z . n 
P 2 240 LEU 240 240 240 LEU LEU Z . n 
P 2 241 VAL 241 241 241 VAL VAL Z . n 
P 2 242 LYS 242 242 242 LYS LYS Z . n 
P 2 243 PRO 243 243 243 PRO PRO Z . n 
P 2 244 PHE 244 244 244 PHE PHE Z . n 
P 2 245 ALA 245 245 245 ALA ALA Z . n 
P 2 246 LEU 246 246 246 LEU LEU Z . n 
P 2 247 ALA 247 247 247 ALA ALA Z . n 
P 2 248 PHE 248 248 248 PHE PHE Z . n 
P 2 249 ARG 249 249 249 ARG ARG Z . n 
P 2 250 LEU 250 250 250 LEU LEU Z . n 
P 2 251 PHE 251 251 251 PHE PHE Z . n 
P 2 252 GLY 252 252 252 GLY GLY Z . n 
P 2 253 ASN 253 253 253 ASN ASN Z . n 
P 2 254 ILE 254 254 254 ILE ILE Z . n 
P 2 255 PHE 255 255 255 PHE PHE Z . n 
P 2 256 ALA 256 256 256 ALA ALA Z . n 
P 2 257 GLY 257 257 257 GLY GLY Z . n 
P 2 258 GLU 258 258 258 GLU GLU Z . n 
P 2 259 VAL 259 259 259 VAL VAL Z . n 
P 2 260 LEU 260 260 260 LEU LEU Z . n 
P 2 261 LEU 261 261 261 LEU LEU Z . n 
P 2 262 VAL 262 262 262 VAL VAL Z . n 
P 2 263 VAL 263 263 263 VAL VAL Z . n 
P 2 264 MET 264 264 264 MET MET Z . n 
P 2 265 ALA 265 265 265 ALA ALA Z . n 
P 2 266 PHE 266 266 266 PHE PHE Z . n 
P 2 267 LEU 267 267 267 LEU LEU Z . n 
P 2 268 VAL 268 268 268 VAL VAL Z . n 
P 2 269 PRO 269 269 269 PRO PRO Z . n 
P 2 270 LEU 270 270 270 LEU LEU Z . n 
P 2 271 LEU 271 271 271 LEU LEU Z . n 
P 2 272 LEU 272 272 272 LEU LEU Z . n 
P 2 273 PRO 273 273 273 PRO PRO Z . n 
P 2 274 LEU 274 274 274 LEU LEU Z . n 
P 2 275 PRO 275 275 275 PRO PRO Z . n 
P 2 276 PHE 276 276 276 PHE PHE Z . n 
P 2 277 TYR 277 277 277 TYR TYR Z . n 
P 2 278 GLY 278 278 278 GLY GLY Z . n 
P 2 279 PHE 279 279 279 PHE PHE Z . n 
P 2 280 GLU 280 280 280 GLU GLU Z . n 
P 2 281 VAL 281 281 281 VAL VAL Z . n 
P 2 282 PHE 282 282 282 PHE PHE Z . n 
P 2 283 VAL 283 283 283 VAL VAL Z . n 
P 2 284 GLY 284 284 284 GLY GLY Z . n 
P 2 285 PHE 285 285 285 PHE PHE Z . n 
P 2 286 ILE 286 286 286 ILE ILE Z . n 
P 2 287 GLN 287 287 287 GLN GLN Z . n 
P 2 288 ALA 288 288 288 ALA ALA Z . n 
P 2 289 LEU 289 289 289 LEU LEU Z . n 
P 2 290 ILE 290 290 290 ILE ILE Z . n 
P 2 291 PHE 291 291 291 PHE PHE Z . n 
P 2 292 ALA 292 292 292 ALA ALA Z . n 
P 2 293 LEU 293 293 293 LEU LEU Z . n 
P 2 294 LEU 294 294 294 LEU LEU Z . n 
P 2 295 THR 295 295 295 THR THR Z . n 
P 2 296 TYR 296 296 296 TYR TYR Z . n 
P 2 297 ALA 297 297 297 ALA ALA Z . n 
P 2 298 PHE 298 298 298 PHE PHE Z . n 
P 2 299 LEU 299 299 299 LEU LEU Z . n 
P 2 300 ASN 300 300 300 ASN ASN Z . n 
P 2 301 ILE 301 301 301 ILE ILE Z . n 
P 2 302 ALA 302 302 302 ALA ALA Z . n 
P 2 303 VAL 303 303 303 VAL VAL Z . n 
P 2 304 THR 304 304 304 THR THR Z . n 
P 2 305 GLY 305 305 ?   ?   ?   Z . n 
P 2 306 HIS 306 306 ?   ?   ?   Z . n 
P 2 307 ASP 307 307 ?   ?   ?   Z . n 
P 2 308 GLU 308 308 ?   ?   ?   Z . n 
P 2 309 GLU 309 309 ?   ?   ?   Z . n 
P 2 310 HIS 310 310 ?   ?   ?   Z . n 
P 2 311 ALA 311 311 ?   ?   ?   Z . n 
P 2 312 HIS 312 312 ?   ?   ?   Z . 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 H MET 1   ? CG  ? A MET 1   CG  
2  1 Y 1 H MET 1   ? SD  ? A MET 1   SD  
3  1 Y 1 H MET 1   ? CE  ? A MET 1   CE  
4  1 Y 1 H GLU 2   ? CG  ? A GLU 2   CG  
5  1 Y 1 H GLU 2   ? CD  ? A GLU 2   CD  
6  1 Y 1 H GLU 2   ? OE1 ? A GLU 2   OE1 
7  1 Y 1 H GLU 2   ? OE2 ? A GLU 2   OE2 
8  1 Y 1 T GLU 167 ? CG  ? K GLU 167 CG  
9  1 Y 1 T GLU 167 ? CD  ? K GLU 167 CD  
10 1 Y 1 T GLU 167 ? OE1 ? K GLU 167 OE1 
11 1 Y 1 T GLU 167 ? OE2 ? K GLU 167 OE2 
12 1 Y 1 T GLU 168 ? CG  ? K GLU 168 CG  
13 1 Y 1 T GLU 168 ? CD  ? K GLU 168 CD  
14 1 Y 1 T GLU 168 ? OE1 ? K GLU 168 OE1 
15 1 Y 1 T GLU 168 ? OE2 ? K GLU 168 OE2 
# 
_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                     9ITM 
_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                         9ITM 
_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                   9ITM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ITM 
_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' ? 0.003 ? 11192 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.656 ? 15222 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.740 ? 1540  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1869  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008 ? 1914  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ITM 
_struct.title                        'Chloroflexus aurantiacus ATP synthase, state 1, 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        9ITM 
_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 9ITM H 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
2  1 9ITM I 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
3  1 9ITM J 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
4  1 9ITM K 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
5  1 9ITM L 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
6  1 9ITM M 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
7  1 9ITM N 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
8  1 9ITM O 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
9  1 9ITM P 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
10 1 9ITM Q 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
11 2 9ITM T 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
12 3 9ITM U 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
13 3 9ITM V 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
14 3 9ITM X 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
15 3 9ITM Y 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
16 2 9ITM Z 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 LEU A 4   ? ASN A 38  ? LEU H 4   ASN H 38  1 ? 35 
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   ? ASN B 38  ? GLY I 3   ASN I 38  1 ? 36 
HELX_P HELX_P4  AA4 ILE B 41  ? GLY B 71  ? ILE I 41  GLY I 71  1 ? 31 
HELX_P HELX_P5  AA5 GLY C 3   ? ASN C 38  ? GLY J 3   ASN J 38  1 ? 36 
HELX_P HELX_P6  AA6 ILE C 41  ? PHE C 72  ? ILE J 41  PHE J 72  1 ? 32 
HELX_P HELX_P7  AA7 GLY D 3   ? GLY D 16  ? GLY K 3   GLY K 16  1 ? 14 
HELX_P HELX_P8  AA8 ALA D 17  ? ASN D 38  ? ALA K 17  ASN K 38  1 ? 22 
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   ? ALA E 17  ? GLY L 3   ALA L 17  1 ? 15 
HELX_P HELX_P11 AB2 ILE E 18  ? ARG E 37  ? ILE L 18  ARG L 37  1 ? 20 
HELX_P HELX_P12 AB3 ASN E 38  ? GLU E 40  ? ASN L 38  GLU L 40  5 ? 3  
HELX_P HELX_P13 AB4 ILE E 41  ? PHE E 72  ? ILE L 41  PHE L 72  1 ? 32 
HELX_P HELX_P14 AB5 GLY F 3   ? ASN F 38  ? GLY M 3   ASN M 38  1 ? 36 
HELX_P HELX_P15 AB6 ILE F 41  ? PHE F 72  ? ILE M 41  PHE M 72  1 ? 32 
HELX_P HELX_P16 AB7 GLY G 3   ? ASN G 38  ? GLY N 3   ASN N 38  1 ? 36 
HELX_P HELX_P17 AB8 ILE G 41  ? PHE G 72  ? ILE N 41  PHE N 72  1 ? 32 
HELX_P HELX_P18 AB9 ASN H 5   ? ASN H 38  ? ASN O 5   ASN O 38  1 ? 34 
HELX_P HELX_P19 AC1 ILE H 41  ? PHE H 72  ? ILE O 41  PHE O 72  1 ? 32 
HELX_P HELX_P20 AC2 GLY I 3   ? ASN I 38  ? GLY P 3   ASN P 38  1 ? 36 
HELX_P HELX_P21 AC3 ILE I 41  ? GLY I 71  ? ILE P 41  GLY P 71  1 ? 31 
HELX_P HELX_P22 AC4 GLY J 3   ? ASN J 38  ? GLY Q 3   ASN Q 38  1 ? 36 
HELX_P HELX_P23 AC5 ILE J 41  ? PHE J 72  ? ILE Q 41  PHE Q 72  1 ? 32 
HELX_P HELX_P24 AC6 ILE K 19  ? PHE K 23  ? ILE T 19  PHE T 23  5 ? 5  
HELX_P HELX_P25 AC7 ASN K 50  ? ARG K 71  ? ASN T 50  ARG T 71  1 ? 22 
HELX_P HELX_P26 AC8 GLY K 79  ? ASN K 97  ? GLY T 79  ASN T 97  1 ? 19 
HELX_P HELX_P27 AC9 ALA K 106 ? LEU K 125 ? ALA T 106 LEU T 125 1 ? 20 
HELX_P HELX_P28 AD1 ASP K 171 ? LYS K 178 ? ASP T 171 LYS T 178 5 ? 8  
HELX_P HELX_P29 AD2 ALA K 186 ? ASP K 190 ? ALA T 186 ASP T 190 5 ? 5  
HELX_P HELX_P30 AD3 ASN K 192 ? ALA K 212 ? ASN T 192 ALA T 212 1 ? 21 
HELX_P HELX_P31 AD4 GLY K 216 ? PHE K 221 ? GLY T 216 PHE T 221 1 ? 6  
HELX_P HELX_P32 AD5 ILE K 227 ? VAL K 268 ? ILE T 227 VAL T 268 1 ? 42 
HELX_P HELX_P33 AD6 LEU K 272 ? THR K 304 ? LEU T 272 THR T 304 1 ? 33 
HELX_P HELX_P34 AD7 THR L 9   ? LEU L 29  ? THR U 9   LEU U 29  1 ? 21 
HELX_P HELX_P35 AD8 TYR L 30  ? VAL L 48  ? TYR U 30  VAL U 48  1 ? 19 
HELX_P HELX_P36 AD9 ASN M 7   ? ARG M 26  ? ASN V 7   ARG V 26  1 ? 20 
HELX_P HELX_P37 AE1 TYR M 30  ? ARG M 43  ? TYR V 30  ARG V 43  1 ? 14 
HELX_P HELX_P38 AE2 ASN N 7   ? LEU N 29  ? ASN X 7   LEU X 29  1 ? 23 
HELX_P HELX_P39 AE3 LEU N 29  ? ARG N 43  ? LEU X 29  ARG X 43  1 ? 15 
HELX_P HELX_P40 AE4 ASN O 7   ? LEU O 29  ? ASN Y 7   LEU Y 29  1 ? 23 
HELX_P HELX_P41 AE5 TYR O 30  ? SER O 47  ? TYR Y 30  SER Y 47  1 ? 18 
HELX_P HELX_P42 AE6 ILE P 17  ? PHE P 24  ? ILE Z 17  PHE Z 24  5 ? 8  
HELX_P HELX_P43 AE7 ASN P 50  ? ARG P 71  ? ASN Z 50  ARG Z 71  1 ? 22 
HELX_P HELX_P44 AE8 GLY P 79  ? ASN P 99  ? GLY Z 79  ASN Z 99  1 ? 21 
HELX_P HELX_P45 AE9 TYR P 102 ? LEU P 125 ? TYR Z 102 LEU Z 125 1 ? 24 
HELX_P HELX_P46 AF1 THR P 172 ? GLN P 176 ? THR Z 172 GLN Z 176 5 ? 5  
HELX_P HELX_P47 AF2 ALA P 186 ? ALA P 189 ? ALA Z 186 ALA Z 189 5 ? 4  
HELX_P HELX_P48 AF3 ASP P 190 ? GLY P 214 ? ASP Z 190 GLY Z 214 1 ? 25 
HELX_P HELX_P49 AF4 PRO P 215 ? LYS P 220 ? PRO Z 215 LYS Z 220 1 ? 6  
HELX_P HELX_P50 AF5 PHE P 221 ? ASN P 225 ? PHE Z 221 ASN Z 225 5 ? 5  
HELX_P HELX_P51 AF6 SER P 229 ? VAL P 268 ? SER Z 229 VAL Z 268 1 ? 40 
HELX_P HELX_P52 AF7 PRO P 273 ? THR P 304 ? PRO Z 273 THR Z 304 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? K CYS 135 SG ? ? ? 1_555 K CYS 173 SG ? ? T CYS 135 T CYS 173 1_555 ? ? ? ? ? ? ? 2.855 ? ? 
disulf2 disulf ? ? P CYS 135 SG ? ? ? 1_555 P CYS 173 SG ? ? Z CYS 135 Z CYS 173 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS K 135 ? CYS K 173 ? CYS T 135 ? 1_555 CYS T 173 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS P 135 ? CYS P 173 ? CYS Z 135 ? 1_555 CYS Z 173 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? 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 ILE K 132 ? GLY K 133 ? ILE T 132 GLY T 133 
AA1 2 GLY L 5   ? ILE L 6   ? GLY U 5   ILE U 6   
AA2 1 LEU O 4   ? GLY O 5   ? LEU Y 4   GLY Y 5   
AA2 2 GLY P 133 ? CYS P 135 ? GLY Z 133 CYS Z 135 
AA2 3 LEU P 180 ? PRO P 182 ? LEU Z 180 PRO Z 182 
AA3 1 ILE P 39  ? ASP P 41  ? ILE Z 39  ASP Z 41  
AA3 2 ILE P 48  ? THR P 49  ? ILE Z 48  THR Z 49  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY K 133 ? N GLY T 133 O GLY L 5   ? O GLY U 5   
AA2 1 2 N GLY O 5   ? N GLY Y 5   O GLY P 133 ? O GLY Z 133 
AA2 2 3 N VAL P 134 ? N VAL Z 134 O VAL P 181 ? O VAL Z 181 
AA3 1 2 N PHE P 40  ? N PHE Z 40  O ILE P 48  ? O ILE Z 48  
# 
_pdbx_entry_details.entry_id                   9ITM 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU H 2   ? ? -78.79  -166.55 
2  1 ASN I 38  ? ? -160.18 85.61   
3  1 GLU J 2   ? ? 59.76   10.31   
4  1 ASN L 38  ? ? 57.65   71.31   
5  1 LEU O 4   ? ? 67.81   -4.64   
6  1 ASN P 38  ? ? -159.79 75.50   
7  1 PHE T 23  ? ? -84.06  49.16   
8  1 PHE T 46  ? ? 57.64   70.40   
9  1 PHE T 52  ? ? -92.95  44.72   
10 1 VAL T 76  ? ? 40.95   73.19   
11 1 CYS T 173 ? ? -99.38  50.55   
12 1 PRO T 215 ? ? -85.14  45.39   
13 1 PHE T 222 ? ? 39.25   58.03   
14 1 LEU T 271 ? ? 72.89   -6.16   
15 1 LEU U 29  ? ? -96.51  30.79   
16 1 LEU Y 28  ? ? -100.98 -61.68  
17 1 LEU Y 29  ? ? -91.86  54.34   
18 1 TYR Y 30  ? ? -121.28 -52.11  
19 1 SER Y 47  ? ? -91.22  52.49   
20 1 PRO Z 30  ? ? -68.26  78.35   
21 1 GLU Z 33  ? ? -140.69 20.37   
22 1 CYS Z 135 ? ? -59.00  102.69  
23 1 ASP Z 171 ? ? 54.23   -130.88 
24 1 THR Z 172 ? ? -132.06 -47.19  
25 1 LYS Z 220 ? ? 55.33   -128.92 
26 1 ASN Z 225 ? ? 66.59   -5.66   
27 1 ILE Z 227 ? ? -127.61 -56.10  
28 1 PRO Z 269 ? ? -84.02  44.11   
29 1 LEU Z 270 ? ? -160.96 115.77  
30 1 LEU Z 271 ? ? 67.91   -10.21  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ITM 
_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                    9ITM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.16 
_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               231462 
_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                        9ITM 
_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              9ITM 
_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                9ITM 
_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 GLY 73  ? I GLY 73  
34  1 Y 1 P VAL 74  ? I VAL 74  
35  1 Y 1 P LEU 75  ? I LEU 75  
36  1 Y 1 P GLN 76  ? I GLN 76  
37  1 Y 1 Q GLY 73  ? J GLY 73  
38  1 Y 1 Q VAL 74  ? J VAL 74  
39  1 Y 1 Q LEU 75  ? J LEU 75  
40  1 Y 1 Q GLN 76  ? J GLN 76  
41  1 Y 1 T MET 1   ? K MET 1   
42  1 Y 1 T SER 2   ? K SER 2   
43  1 Y 1 T THR 3   ? K THR 3   
44  1 Y 1 T ARG 4   ? K ARG 4   
45  1 Y 1 T THR 5   ? K THR 5   
46  1 Y 1 T ARG 6   ? K ARG 6   
47  1 Y 1 T ASN 7   ? K ASN 7   
48  1 Y 1 T ILE 8   ? K ILE 8   
49  1 Y 1 T LEU 9   ? K LEU 9   
50  1 Y 1 T ILE 10  ? K ILE 10  
51  1 Y 1 T ILE 11  ? K ILE 11  
52  1 Y 1 T VAL 12  ? K VAL 12  
53  1 Y 1 T GLY 13  ? K GLY 13  
54  1 Y 1 T ALA 14  ? K ALA 14  
55  1 Y 1 T LEU 15  ? K LEU 15  
56  1 Y 1 T ILE 16  ? K ILE 16  
57  1 Y 1 T ILE 17  ? K ILE 17  
58  1 Y 1 T SER 18  ? K SER 18  
59  1 Y 1 T GLU 137 ? K GLU 137 
60  1 Y 1 T LYS 138 ? K LYS 138 
61  1 Y 1 T LYS 139 ? K LYS 139 
62  1 Y 1 T GLU 140 ? K GLU 140 
63  1 Y 1 T GLU 141 ? K GLU 141 
64  1 Y 1 T HIS 142 ? K HIS 142 
65  1 Y 1 T ALA 143 ? K ALA 143 
66  1 Y 1 T VAL 144 ? K VAL 144 
67  1 Y 1 T VAL 145 ? K VAL 145 
68  1 Y 1 T ASP 146 ? K ASP 146 
69  1 Y 1 T GLU 147 ? K GLU 147 
70  1 Y 1 T ARG 148 ? K ARG 148 
71  1 Y 1 T LEU 149 ? K LEU 149 
72  1 Y 1 T ALA 150 ? K ALA 150 
73  1 Y 1 T LEU 151 ? K LEU 151 
74  1 Y 1 T ALA 152 ? K ALA 152 
75  1 Y 1 T ALA 153 ? K ALA 153 
76  1 Y 1 T PRO 154 ? K PRO 154 
77  1 Y 1 T ALA 155 ? K ALA 155 
78  1 Y 1 T ALA 156 ? K ALA 156 
79  1 Y 1 T GLY 305 ? K GLY 305 
80  1 Y 1 T HIS 306 ? K HIS 306 
81  1 Y 1 T ASP 307 ? K ASP 307 
82  1 Y 1 T GLU 308 ? K GLU 308 
83  1 Y 1 T GLU 309 ? K GLU 309 
84  1 Y 1 T HIS 310 ? K HIS 310 
85  1 Y 1 T ALA 311 ? K ALA 311 
86  1 Y 1 T HIS 312 ? K HIS 312 
87  1 Y 1 U ARG 49  ? L ARG 49  
88  1 Y 1 U ASP 50  ? L ASP 50  
89  1 Y 1 U ALA 51  ? L ALA 51  
90  1 Y 1 U GLU 52  ? L GLU 52  
91  1 Y 1 U LYS 53  ? L LYS 53  
92  1 Y 1 U VAL 54  ? L VAL 54  
93  1 Y 1 U ARG 55  ? L ARG 55  
94  1 Y 1 U GLU 56  ? L GLU 56  
95  1 Y 1 U GLN 57  ? L GLN 57  
96  1 Y 1 U LEU 58  ? L LEU 58  
97  1 Y 1 U ALA 59  ? L ALA 59  
98  1 Y 1 U ASN 60  ? L ASN 60  
99  1 Y 1 U ALA 61  ? L ALA 61  
100 1 Y 1 U ARG 62  ? L ARG 62  
101 1 Y 1 U ARG 63  ? L ARG 63  
102 1 Y 1 U ASP 64  ? L ASP 64  
103 1 Y 1 U TYR 65  ? L TYR 65  
104 1 Y 1 U GLU 66  ? L GLU 66  
105 1 Y 1 U ALA 67  ? L ALA 67  
106 1 Y 1 U GLU 68  ? L GLU 68  
107 1 Y 1 U ILE 69  ? L ILE 69  
108 1 Y 1 U ALA 70  ? L ALA 70  
109 1 Y 1 U ARG 71  ? L ARG 71  
110 1 Y 1 U ALA 72  ? L ALA 72  
111 1 Y 1 U ARG 73  ? L ARG 73  
112 1 Y 1 U GLN 74  ? L GLN 74  
113 1 Y 1 U GLU 75  ? L GLU 75  
114 1 Y 1 U ALA 76  ? L ALA 76  
115 1 Y 1 U ALA 77  ? L ALA 77  
116 1 Y 1 U LYS 78  ? L LYS 78  
117 1 Y 1 U ILE 79  ? L ILE 79  
118 1 Y 1 U VAL 80  ? L VAL 80  
119 1 Y 1 U ALA 81  ? L ALA 81  
120 1 Y 1 U GLN 82  ? L GLN 82  
121 1 Y 1 U ALA 83  ? L ALA 83  
122 1 Y 1 U GLN 84  ? L GLN 84  
123 1 Y 1 U GLU 85  ? L GLU 85  
124 1 Y 1 U ARG 86  ? L ARG 86  
125 1 Y 1 U ALA 87  ? L ALA 87  
126 1 Y 1 U LYS 88  ? L LYS 88  
127 1 Y 1 U GLN 89  ? L GLN 89  
128 1 Y 1 U GLN 90  ? L GLN 90  
129 1 Y 1 U GLU 91  ? L GLU 91  
130 1 Y 1 U ALA 92  ? L ALA 92  
131 1 Y 1 U GLU 93  ? L GLU 93  
132 1 Y 1 U ILE 94  ? L ILE 94  
133 1 Y 1 U ILE 95  ? L ILE 95  
134 1 Y 1 U ALA 96  ? L ALA 96  
135 1 Y 1 U GLN 97  ? L GLN 97  
136 1 Y 1 U ALA 98  ? L ALA 98  
137 1 Y 1 U ARG 99  ? L ARG 99  
138 1 Y 1 U ARG 100 ? L ARG 100 
139 1 Y 1 U GLU 101 ? L GLU 101 
140 1 Y 1 U ALA 102 ? L ALA 102 
141 1 Y 1 U GLU 103 ? L GLU 103 
142 1 Y 1 U ARG 104 ? L ARG 104 
143 1 Y 1 U LEU 105 ? L LEU 105 
144 1 Y 1 U LYS 106 ? L LYS 106 
145 1 Y 1 U GLU 107 ? L GLU 107 
146 1 Y 1 U GLU 108 ? L GLU 108 
147 1 Y 1 U ALA 109 ? L ALA 109 
148 1 Y 1 U ARG 110 ? L ARG 110 
149 1 Y 1 U ALA 111 ? L ALA 111 
150 1 Y 1 U GLN 112 ? L GLN 112 
151 1 Y 1 U ALA 113 ? L ALA 113 
152 1 Y 1 U GLU 114 ? L GLU 114 
153 1 Y 1 U GLN 115 ? L GLN 115 
154 1 Y 1 U GLU 116 ? L GLU 116 
155 1 Y 1 U ARG 117 ? L ARG 117 
156 1 Y 1 U ILE 118 ? L ILE 118 
157 1 Y 1 U ARG 119 ? L ARG 119 
158 1 Y 1 U MET 120 ? L MET 120 
159 1 Y 1 U LEU 121 ? L LEU 121 
160 1 Y 1 U SER 122 ? L SER 122 
161 1 Y 1 U GLU 123 ? L GLU 123 
162 1 Y 1 U ALA 124 ? L ALA 124 
163 1 Y 1 U LYS 125 ? L LYS 125 
164 1 Y 1 U SER 126 ? L SER 126 
165 1 Y 1 U GLN 127 ? L GLN 127 
166 1 Y 1 U ILE 128 ? L ILE 128 
167 1 Y 1 U ALA 129 ? L ALA 129 
168 1 Y 1 U ASP 130 ? L ASP 130 
169 1 Y 1 U LEU 131 ? L LEU 131 
170 1 Y 1 U VAL 132 ? L VAL 132 
171 1 Y 1 U THR 133 ? L THR 133 
172 1 Y 1 U LEU 134 ? L LEU 134 
173 1 Y 1 U THR 135 ? L THR 135 
174 1 Y 1 U ALA 136 ? L ALA 136 
175 1 Y 1 U SER 137 ? L SER 137 
176 1 Y 1 U ARG 138 ? L ARG 138 
177 1 Y 1 U VAL 139 ? L VAL 139 
178 1 Y 1 U LEU 140 ? L LEU 140 
179 1 Y 1 U GLY 141 ? L GLY 141 
180 1 Y 1 U ALA 142 ? L ALA 142 
181 1 Y 1 U GLU 143 ? L GLU 143 
182 1 Y 1 U LEU 144 ? L LEU 144 
183 1 Y 1 U GLN 145 ? L GLN 145 
184 1 Y 1 U ALA 146 ? L ALA 146 
185 1 Y 1 U ARG 147 ? L ARG 147 
186 1 Y 1 U GLY 148 ? L GLY 148 
187 1 Y 1 U HIS 149 ? L HIS 149 
188 1 Y 1 U ASP 150 ? L ASP 150 
189 1 Y 1 U ALA 151 ? L ALA 151 
190 1 Y 1 U LEU 152 ? L LEU 152 
191 1 Y 1 U ILE 153 ? L ILE 153 
192 1 Y 1 U ALA 154 ? L ALA 154 
193 1 Y 1 U GLU 155 ? L GLU 155 
194 1 Y 1 U SER 156 ? L SER 156 
195 1 Y 1 U LEU 157 ? L LEU 157 
196 1 Y 1 U ALA 158 ? L ALA 158 
197 1 Y 1 U ALA 159 ? L ALA 159 
198 1 Y 1 U LEU 160 ? L LEU 160 
199 1 Y 1 U ASP 161 ? L ASP 161 
200 1 Y 1 U ARG 162 ? L ARG 162 
201 1 Y 1 U ARG 163 ? L ARG 163 
202 1 Y 1 U ASN 164 ? L ASN 164 
203 1 Y 1 V MET 1   ? M MET 1   
204 1 Y 1 V GLU 2   ? M GLU 2   
205 1 Y 1 V ALA 3   ? M ALA 3   
206 1 Y 1 V LEU 4   ? M LEU 4   
207 1 Y 1 V GLU 45  ? M GLU 45  
208 1 Y 1 V GLU 46  ? M GLU 46  
209 1 Y 1 V SER 47  ? M SER 47  
210 1 Y 1 V VAL 48  ? M VAL 48  
211 1 Y 1 V ARG 49  ? M ARG 49  
212 1 Y 1 V ASP 50  ? M ASP 50  
213 1 Y 1 V ALA 51  ? M ALA 51  
214 1 Y 1 V GLU 52  ? M GLU 52  
215 1 Y 1 V LYS 53  ? M LYS 53  
216 1 Y 1 V VAL 54  ? M VAL 54  
217 1 Y 1 V ARG 55  ? M ARG 55  
218 1 Y 1 V GLU 56  ? M GLU 56  
219 1 Y 1 V GLN 57  ? M GLN 57  
220 1 Y 1 V LEU 58  ? M LEU 58  
221 1 Y 1 V ALA 59  ? M ALA 59  
222 1 Y 1 V ASN 60  ? M ASN 60  
223 1 Y 1 V ALA 61  ? M ALA 61  
224 1 Y 1 V ARG 62  ? M ARG 62  
225 1 Y 1 V ARG 63  ? M ARG 63  
226 1 Y 1 V ASP 64  ? M ASP 64  
227 1 Y 1 V TYR 65  ? M TYR 65  
228 1 Y 1 V GLU 66  ? M GLU 66  
229 1 Y 1 V ALA 67  ? M ALA 67  
230 1 Y 1 V GLU 68  ? M GLU 68  
231 1 Y 1 V ILE 69  ? M ILE 69  
232 1 Y 1 V ALA 70  ? M ALA 70  
233 1 Y 1 V ARG 71  ? M ARG 71  
234 1 Y 1 V ALA 72  ? M ALA 72  
235 1 Y 1 V ARG 73  ? M ARG 73  
236 1 Y 1 V GLN 74  ? M GLN 74  
237 1 Y 1 V GLU 75  ? M GLU 75  
238 1 Y 1 V ALA 76  ? M ALA 76  
239 1 Y 1 V ALA 77  ? M ALA 77  
240 1 Y 1 V LYS 78  ? M LYS 78  
241 1 Y 1 V ILE 79  ? M ILE 79  
242 1 Y 1 V VAL 80  ? M VAL 80  
243 1 Y 1 V ALA 81  ? M ALA 81  
244 1 Y 1 V GLN 82  ? M GLN 82  
245 1 Y 1 V ALA 83  ? M ALA 83  
246 1 Y 1 V GLN 84  ? M GLN 84  
247 1 Y 1 V GLU 85  ? M GLU 85  
248 1 Y 1 V ARG 86  ? M ARG 86  
249 1 Y 1 V ALA 87  ? M ALA 87  
250 1 Y 1 V LYS 88  ? M LYS 88  
251 1 Y 1 V GLN 89  ? M GLN 89  
252 1 Y 1 V GLN 90  ? M GLN 90  
253 1 Y 1 V GLU 91  ? M GLU 91  
254 1 Y 1 V ALA 92  ? M ALA 92  
255 1 Y 1 V GLU 93  ? M GLU 93  
256 1 Y 1 V ILE 94  ? M ILE 94  
257 1 Y 1 V ILE 95  ? M ILE 95  
258 1 Y 1 V ALA 96  ? M ALA 96  
259 1 Y 1 V GLN 97  ? M GLN 97  
260 1 Y 1 V ALA 98  ? M ALA 98  
261 1 Y 1 V ARG 99  ? M ARG 99  
262 1 Y 1 V ARG 100 ? M ARG 100 
263 1 Y 1 V GLU 101 ? M GLU 101 
264 1 Y 1 V ALA 102 ? M ALA 102 
265 1 Y 1 V GLU 103 ? M GLU 103 
266 1 Y 1 V ARG 104 ? M ARG 104 
267 1 Y 1 V LEU 105 ? M LEU 105 
268 1 Y 1 V LYS 106 ? M LYS 106 
269 1 Y 1 V GLU 107 ? M GLU 107 
270 1 Y 1 V GLU 108 ? M GLU 108 
271 1 Y 1 V ALA 109 ? M ALA 109 
272 1 Y 1 V ARG 110 ? M ARG 110 
273 1 Y 1 V ALA 111 ? M ALA 111 
274 1 Y 1 V GLN 112 ? M GLN 112 
275 1 Y 1 V ALA 113 ? M ALA 113 
276 1 Y 1 V GLU 114 ? M GLU 114 
277 1 Y 1 V GLN 115 ? M GLN 115 
278 1 Y 1 V GLU 116 ? M GLU 116 
279 1 Y 1 V ARG 117 ? M ARG 117 
280 1 Y 1 V ILE 118 ? M ILE 118 
281 1 Y 1 V ARG 119 ? M ARG 119 
282 1 Y 1 V MET 120 ? M MET 120 
283 1 Y 1 V LEU 121 ? M LEU 121 
284 1 Y 1 V SER 122 ? M SER 122 
285 1 Y 1 V GLU 123 ? M GLU 123 
286 1 Y 1 V ALA 124 ? M ALA 124 
287 1 Y 1 V LYS 125 ? M LYS 125 
288 1 Y 1 V SER 126 ? M SER 126 
289 1 Y 1 V GLN 127 ? M GLN 127 
290 1 Y 1 V ILE 128 ? M ILE 128 
291 1 Y 1 V ALA 129 ? M ALA 129 
292 1 Y 1 V ASP 130 ? M ASP 130 
293 1 Y 1 V LEU 131 ? M LEU 131 
294 1 Y 1 V VAL 132 ? M VAL 132 
295 1 Y 1 V THR 133 ? M THR 133 
296 1 Y 1 V LEU 134 ? M LEU 134 
297 1 Y 1 V THR 135 ? M THR 135 
298 1 Y 1 V ALA 136 ? M ALA 136 
299 1 Y 1 V SER 137 ? M SER 137 
300 1 Y 1 V ARG 138 ? M ARG 138 
301 1 Y 1 V VAL 139 ? M VAL 139 
302 1 Y 1 V LEU 140 ? M LEU 140 
303 1 Y 1 V GLY 141 ? M GLY 141 
304 1 Y 1 V ALA 142 ? M ALA 142 
305 1 Y 1 V GLU 143 ? M GLU 143 
306 1 Y 1 V LEU 144 ? M LEU 144 
307 1 Y 1 V GLN 145 ? M GLN 145 
308 1 Y 1 V ALA 146 ? M ALA 146 
309 1 Y 1 V ARG 147 ? M ARG 147 
310 1 Y 1 V GLY 148 ? M GLY 148 
311 1 Y 1 V HIS 149 ? M HIS 149 
312 1 Y 1 V ASP 150 ? M ASP 150 
313 1 Y 1 V ALA 151 ? M ALA 151 
314 1 Y 1 V LEU 152 ? M LEU 152 
315 1 Y 1 V ILE 153 ? M ILE 153 
316 1 Y 1 V ALA 154 ? M ALA 154 
317 1 Y 1 V GLU 155 ? M GLU 155 
318 1 Y 1 V SER 156 ? M SER 156 
319 1 Y 1 V LEU 157 ? M LEU 157 
320 1 Y 1 V ALA 158 ? M ALA 158 
321 1 Y 1 V ALA 159 ? M ALA 159 
322 1 Y 1 V LEU 160 ? M LEU 160 
323 1 Y 1 V ASP 161 ? M ASP 161 
324 1 Y 1 V ARG 162 ? M ARG 162 
325 1 Y 1 V ARG 163 ? M ARG 163 
326 1 Y 1 V ASN 164 ? M ASN 164 
327 1 Y 1 X MET 1   ? N MET 1   
328 1 Y 1 X GLU 2   ? N GLU 2   
329 1 Y 1 X GLU 45  ? N GLU 45  
330 1 Y 1 X GLU 46  ? N GLU 46  
331 1 Y 1 X SER 47  ? N SER 47  
332 1 Y 1 X VAL 48  ? N VAL 48  
333 1 Y 1 X ARG 49  ? N ARG 49  
334 1 Y 1 X ASP 50  ? N ASP 50  
335 1 Y 1 X ALA 51  ? N ALA 51  
336 1 Y 1 X GLU 52  ? N GLU 52  
337 1 Y 1 X LYS 53  ? N LYS 53  
338 1 Y 1 X VAL 54  ? N VAL 54  
339 1 Y 1 X ARG 55  ? N ARG 55  
340 1 Y 1 X GLU 56  ? N GLU 56  
341 1 Y 1 X GLN 57  ? N GLN 57  
342 1 Y 1 X LEU 58  ? N LEU 58  
343 1 Y 1 X ALA 59  ? N ALA 59  
344 1 Y 1 X ASN 60  ? N ASN 60  
345 1 Y 1 X ALA 61  ? N ALA 61  
346 1 Y 1 X ARG 62  ? N ARG 62  
347 1 Y 1 X ARG 63  ? N ARG 63  
348 1 Y 1 X ASP 64  ? N ASP 64  
349 1 Y 1 X TYR 65  ? N TYR 65  
350 1 Y 1 X GLU 66  ? N GLU 66  
351 1 Y 1 X ALA 67  ? N ALA 67  
352 1 Y 1 X GLU 68  ? N GLU 68  
353 1 Y 1 X ILE 69  ? N ILE 69  
354 1 Y 1 X ALA 70  ? N ALA 70  
355 1 Y 1 X ARG 71  ? N ARG 71  
356 1 Y 1 X ALA 72  ? N ALA 72  
357 1 Y 1 X ARG 73  ? N ARG 73  
358 1 Y 1 X GLN 74  ? N GLN 74  
359 1 Y 1 X GLU 75  ? N GLU 75  
360 1 Y 1 X ALA 76  ? N ALA 76  
361 1 Y 1 X ALA 77  ? N ALA 77  
362 1 Y 1 X LYS 78  ? N LYS 78  
363 1 Y 1 X ILE 79  ? N ILE 79  
364 1 Y 1 X VAL 80  ? N VAL 80  
365 1 Y 1 X ALA 81  ? N ALA 81  
366 1 Y 1 X GLN 82  ? N GLN 82  
367 1 Y 1 X ALA 83  ? N ALA 83  
368 1 Y 1 X GLN 84  ? N GLN 84  
369 1 Y 1 X GLU 85  ? N GLU 85  
370 1 Y 1 X ARG 86  ? N ARG 86  
371 1 Y 1 X ALA 87  ? N ALA 87  
372 1 Y 1 X LYS 88  ? N LYS 88  
373 1 Y 1 X GLN 89  ? N GLN 89  
374 1 Y 1 X GLN 90  ? N GLN 90  
375 1 Y 1 X GLU 91  ? N GLU 91  
376 1 Y 1 X ALA 92  ? N ALA 92  
377 1 Y 1 X GLU 93  ? N GLU 93  
378 1 Y 1 X ILE 94  ? N ILE 94  
379 1 Y 1 X ILE 95  ? N ILE 95  
380 1 Y 1 X ALA 96  ? N ALA 96  
381 1 Y 1 X GLN 97  ? N GLN 97  
382 1 Y 1 X ALA 98  ? N ALA 98  
383 1 Y 1 X ARG 99  ? N ARG 99  
384 1 Y 1 X ARG 100 ? N ARG 100 
385 1 Y 1 X GLU 101 ? N GLU 101 
386 1 Y 1 X ALA 102 ? N ALA 102 
387 1 Y 1 X GLU 103 ? N GLU 103 
388 1 Y 1 X ARG 104 ? N ARG 104 
389 1 Y 1 X LEU 105 ? N LEU 105 
390 1 Y 1 X LYS 106 ? N LYS 106 
391 1 Y 1 X GLU 107 ? N GLU 107 
392 1 Y 1 X GLU 108 ? N GLU 108 
393 1 Y 1 X ALA 109 ? N ALA 109 
394 1 Y 1 X ARG 110 ? N ARG 110 
395 1 Y 1 X ALA 111 ? N ALA 111 
396 1 Y 1 X GLN 112 ? N GLN 112 
397 1 Y 1 X ALA 113 ? N ALA 113 
398 1 Y 1 X GLU 114 ? N GLU 114 
399 1 Y 1 X GLN 115 ? N GLN 115 
400 1 Y 1 X GLU 116 ? N GLU 116 
401 1 Y 1 X ARG 117 ? N ARG 117 
402 1 Y 1 X ILE 118 ? N ILE 118 
403 1 Y 1 X ARG 119 ? N ARG 119 
404 1 Y 1 X MET 120 ? N MET 120 
405 1 Y 1 X LEU 121 ? N LEU 121 
406 1 Y 1 X SER 122 ? N SER 122 
407 1 Y 1 X GLU 123 ? N GLU 123 
408 1 Y 1 X ALA 124 ? N ALA 124 
409 1 Y 1 X LYS 125 ? N LYS 125 
410 1 Y 1 X SER 126 ? N SER 126 
411 1 Y 1 X GLN 127 ? N GLN 127 
412 1 Y 1 X ILE 128 ? N ILE 128 
413 1 Y 1 X ALA 129 ? N ALA 129 
414 1 Y 1 X ASP 130 ? N ASP 130 
415 1 Y 1 X LEU 131 ? N LEU 131 
416 1 Y 1 X VAL 132 ? N VAL 132 
417 1 Y 1 X THR 133 ? N THR 133 
418 1 Y 1 X LEU 134 ? N LEU 134 
419 1 Y 1 X THR 135 ? N THR 135 
420 1 Y 1 X ALA 136 ? N ALA 136 
421 1 Y 1 X SER 137 ? N SER 137 
422 1 Y 1 X ARG 138 ? N ARG 138 
423 1 Y 1 X VAL 139 ? N VAL 139 
424 1 Y 1 X LEU 140 ? N LEU 140 
425 1 Y 1 X GLY 141 ? N GLY 141 
426 1 Y 1 X ALA 142 ? N ALA 142 
427 1 Y 1 X GLU 143 ? N GLU 143 
428 1 Y 1 X LEU 144 ? N LEU 144 
429 1 Y 1 X GLN 145 ? N GLN 145 
430 1 Y 1 X ALA 146 ? N ALA 146 
431 1 Y 1 X ARG 147 ? N ARG 147 
432 1 Y 1 X GLY 148 ? N GLY 148 
433 1 Y 1 X HIS 149 ? N HIS 149 
434 1 Y 1 X ASP 150 ? N ASP 150 
435 1 Y 1 X ALA 151 ? N ALA 151 
436 1 Y 1 X LEU 152 ? N LEU 152 
437 1 Y 1 X ILE 153 ? N ILE 153 
438 1 Y 1 X ALA 154 ? N ALA 154 
439 1 Y 1 X GLU 155 ? N GLU 155 
440 1 Y 1 X SER 156 ? N SER 156 
441 1 Y 1 X LEU 157 ? N LEU 157 
442 1 Y 1 X ALA 158 ? N ALA 158 
443 1 Y 1 X ALA 159 ? N ALA 159 
444 1 Y 1 X LEU 160 ? N LEU 160 
445 1 Y 1 X ASP 161 ? N ASP 161 
446 1 Y 1 X ARG 162 ? N ARG 162 
447 1 Y 1 X ARG 163 ? N ARG 163 
448 1 Y 1 X ASN 164 ? N ASN 164 
449 1 Y 1 Y MET 1   ? O MET 1   
450 1 Y 1 Y ARG 49  ? O ARG 49  
451 1 Y 1 Y ASP 50  ? O ASP 50  
452 1 Y 1 Y ALA 51  ? O ALA 51  
453 1 Y 1 Y GLU 52  ? O GLU 52  
454 1 Y 1 Y LYS 53  ? O LYS 53  
455 1 Y 1 Y VAL 54  ? O VAL 54  
456 1 Y 1 Y ARG 55  ? O ARG 55  
457 1 Y 1 Y GLU 56  ? O GLU 56  
458 1 Y 1 Y GLN 57  ? O GLN 57  
459 1 Y 1 Y LEU 58  ? O LEU 58  
460 1 Y 1 Y ALA 59  ? O ALA 59  
461 1 Y 1 Y ASN 60  ? O ASN 60  
462 1 Y 1 Y ALA 61  ? O ALA 61  
463 1 Y 1 Y ARG 62  ? O ARG 62  
464 1 Y 1 Y ARG 63  ? O ARG 63  
465 1 Y 1 Y ASP 64  ? O ASP 64  
466 1 Y 1 Y TYR 65  ? O TYR 65  
467 1 Y 1 Y GLU 66  ? O GLU 66  
468 1 Y 1 Y ALA 67  ? O ALA 67  
469 1 Y 1 Y GLU 68  ? O GLU 68  
470 1 Y 1 Y ILE 69  ? O ILE 69  
471 1 Y 1 Y ALA 70  ? O ALA 70  
472 1 Y 1 Y ARG 71  ? O ARG 71  
473 1 Y 1 Y ALA 72  ? O ALA 72  
474 1 Y 1 Y ARG 73  ? O ARG 73  
475 1 Y 1 Y GLN 74  ? O GLN 74  
476 1 Y 1 Y GLU 75  ? O GLU 75  
477 1 Y 1 Y ALA 76  ? O ALA 76  
478 1 Y 1 Y ALA 77  ? O ALA 77  
479 1 Y 1 Y LYS 78  ? O LYS 78  
480 1 Y 1 Y ILE 79  ? O ILE 79  
481 1 Y 1 Y VAL 80  ? O VAL 80  
482 1 Y 1 Y ALA 81  ? O ALA 81  
483 1 Y 1 Y GLN 82  ? O GLN 82  
484 1 Y 1 Y ALA 83  ? O ALA 83  
485 1 Y 1 Y GLN 84  ? O GLN 84  
486 1 Y 1 Y GLU 85  ? O GLU 85  
487 1 Y 1 Y ARG 86  ? O ARG 86  
488 1 Y 1 Y ALA 87  ? O ALA 87  
489 1 Y 1 Y LYS 88  ? O LYS 88  
490 1 Y 1 Y GLN 89  ? O GLN 89  
491 1 Y 1 Y GLN 90  ? O GLN 90  
492 1 Y 1 Y GLU 91  ? O GLU 91  
493 1 Y 1 Y ALA 92  ? O ALA 92  
494 1 Y 1 Y GLU 93  ? O GLU 93  
495 1 Y 1 Y ILE 94  ? O ILE 94  
496 1 Y 1 Y ILE 95  ? O ILE 95  
497 1 Y 1 Y ALA 96  ? O ALA 96  
498 1 Y 1 Y GLN 97  ? O GLN 97  
499 1 Y 1 Y ALA 98  ? O ALA 98  
500 1 Y 1 Y ARG 99  ? O ARG 99  
501 1 Y 1 Y ARG 100 ? O ARG 100 
502 1 Y 1 Y GLU 101 ? O GLU 101 
503 1 Y 1 Y ALA 102 ? O ALA 102 
504 1 Y 1 Y GLU 103 ? O GLU 103 
505 1 Y 1 Y ARG 104 ? O ARG 104 
506 1 Y 1 Y LEU 105 ? O LEU 105 
507 1 Y 1 Y LYS 106 ? O LYS 106 
508 1 Y 1 Y GLU 107 ? O GLU 107 
509 1 Y 1 Y GLU 108 ? O GLU 108 
510 1 Y 1 Y ALA 109 ? O ALA 109 
511 1 Y 1 Y ARG 110 ? O ARG 110 
512 1 Y 1 Y ALA 111 ? O ALA 111 
513 1 Y 1 Y GLN 112 ? O GLN 112 
514 1 Y 1 Y ALA 113 ? O ALA 113 
515 1 Y 1 Y GLU 114 ? O GLU 114 
516 1 Y 1 Y GLN 115 ? O GLN 115 
517 1 Y 1 Y GLU 116 ? O GLU 116 
518 1 Y 1 Y ARG 117 ? O ARG 117 
519 1 Y 1 Y ILE 118 ? O ILE 118 
520 1 Y 1 Y ARG 119 ? O ARG 119 
521 1 Y 1 Y MET 120 ? O MET 120 
522 1 Y 1 Y LEU 121 ? O LEU 121 
523 1 Y 1 Y SER 122 ? O SER 122 
524 1 Y 1 Y GLU 123 ? O GLU 123 
525 1 Y 1 Y ALA 124 ? O ALA 124 
526 1 Y 1 Y LYS 125 ? O LYS 125 
527 1 Y 1 Y SER 126 ? O SER 126 
528 1 Y 1 Y GLN 127 ? O GLN 127 
529 1 Y 1 Y ILE 128 ? O ILE 128 
530 1 Y 1 Y ALA 129 ? O ALA 129 
531 1 Y 1 Y ASP 130 ? O ASP 130 
532 1 Y 1 Y LEU 131 ? O LEU 131 
533 1 Y 1 Y VAL 132 ? O VAL 132 
534 1 Y 1 Y THR 133 ? O THR 133 
535 1 Y 1 Y LEU 134 ? O LEU 134 
536 1 Y 1 Y THR 135 ? O THR 135 
537 1 Y 1 Y ALA 136 ? O ALA 136 
538 1 Y 1 Y SER 137 ? O SER 137 
539 1 Y 1 Y ARG 138 ? O ARG 138 
540 1 Y 1 Y VAL 139 ? O VAL 139 
541 1 Y 1 Y LEU 140 ? O LEU 140 
542 1 Y 1 Y GLY 141 ? O GLY 141 
543 1 Y 1 Y ALA 142 ? O ALA 142 
544 1 Y 1 Y GLU 143 ? O GLU 143 
545 1 Y 1 Y LEU 144 ? O LEU 144 
546 1 Y 1 Y GLN 145 ? O GLN 145 
547 1 Y 1 Y ALA 146 ? O ALA 146 
548 1 Y 1 Y ARG 147 ? O ARG 147 
549 1 Y 1 Y GLY 148 ? O GLY 148 
550 1 Y 1 Y HIS 149 ? O HIS 149 
551 1 Y 1 Y ASP 150 ? O ASP 150 
552 1 Y 1 Y ALA 151 ? O ALA 151 
553 1 Y 1 Y LEU 152 ? O LEU 152 
554 1 Y 1 Y ILE 153 ? O ILE 153 
555 1 Y 1 Y ALA 154 ? O ALA 154 
556 1 Y 1 Y GLU 155 ? O GLU 155 
557 1 Y 1 Y SER 156 ? O SER 156 
558 1 Y 1 Y LEU 157 ? O LEU 157 
559 1 Y 1 Y ALA 158 ? O ALA 158 
560 1 Y 1 Y ALA 159 ? O ALA 159 
561 1 Y 1 Y LEU 160 ? O LEU 160 
562 1 Y 1 Y ASP 161 ? O ASP 161 
563 1 Y 1 Y ARG 162 ? O ARG 162 
564 1 Y 1 Y ARG 163 ? O ARG 163 
565 1 Y 1 Y ASN 164 ? O ASN 164 
566 1 Y 1 Z MET 1   ? P MET 1   
567 1 Y 1 Z SER 2   ? P SER 2   
568 1 Y 1 Z THR 3   ? P THR 3   
569 1 Y 1 Z ARG 4   ? P ARG 4   
570 1 Y 1 Z THR 5   ? P THR 5   
571 1 Y 1 Z ARG 6   ? P ARG 6   
572 1 Y 1 Z ASN 7   ? P ASN 7   
573 1 Y 1 Z ILE 8   ? P ILE 8   
574 1 Y 1 Z LEU 9   ? P LEU 9   
575 1 Y 1 Z ILE 10  ? P ILE 10  
576 1 Y 1 Z ILE 11  ? P ILE 11  
577 1 Y 1 Z GLU 137 ? P GLU 137 
578 1 Y 1 Z LYS 138 ? P LYS 138 
579 1 Y 1 Z LYS 139 ? P LYS 139 
580 1 Y 1 Z GLU 140 ? P GLU 140 
581 1 Y 1 Z GLU 141 ? P GLU 141 
582 1 Y 1 Z HIS 142 ? P HIS 142 
583 1 Y 1 Z ALA 143 ? P ALA 143 
584 1 Y 1 Z VAL 144 ? P VAL 144 
585 1 Y 1 Z VAL 145 ? P VAL 145 
586 1 Y 1 Z ASP 146 ? P ASP 146 
587 1 Y 1 Z GLU 147 ? P GLU 147 
588 1 Y 1 Z ARG 148 ? P ARG 148 
589 1 Y 1 Z LEU 149 ? P LEU 149 
590 1 Y 1 Z ALA 150 ? P ALA 150 
591 1 Y 1 Z LEU 151 ? P LEU 151 
592 1 Y 1 Z ALA 152 ? P ALA 152 
593 1 Y 1 Z ALA 153 ? P ALA 153 
594 1 Y 1 Z PRO 154 ? P PRO 154 
595 1 Y 1 Z ALA 155 ? P ALA 155 
596 1 Y 1 Z ALA 156 ? P ALA 156 
597 1 Y 1 Z PRO 157 ? P PRO 157 
598 1 Y 1 Z LEU 158 ? P LEU 158 
599 1 Y 1 Z SER 159 ? P SER 159 
600 1 Y 1 Z SER 160 ? P SER 160 
601 1 Y 1 Z VAL 161 ? P VAL 161 
602 1 Y 1 Z ALA 162 ? P ALA 162 
603 1 Y 1 Z ALA 163 ? P ALA 163 
604 1 Y 1 Z ALA 164 ? P ALA 164 
605 1 Y 1 Z GLU 165 ? P GLU 165 
606 1 Y 1 Z GLY 166 ? P GLY 166 
607 1 Y 1 Z GLU 167 ? P GLU 167 
608 1 Y 1 Z GLU 168 ? P GLU 168 
609 1 Y 1 Z GLY 305 ? P GLY 305 
610 1 Y 1 Z HIS 306 ? P HIS 306 
611 1 Y 1 Z ASP 307 ? P ASP 307 
612 1 Y 1 Z GLU 308 ? P GLU 308 
613 1 Y 1 Z GLU 309 ? P GLU 309 
614 1 Y 1 Z HIS 310 ? P HIS 310 
615 1 Y 1 Z ALA 311 ? P ALA 311 
616 1 Y 1 Z 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           9ITM 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Chloroflexus aurantiacus ATP synthase, state 1, 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                    9ITM 
_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   ? 185.498 191.081 92.204  1.00 128.20 ? 1   MET H N   1 
ATOM 2     C CA  . MET A 1 1   ? 185.144 191.545 93.540  1.00 129.39 ? 1   MET H CA  1 
ATOM 3     C C   . MET A 1 1   ? 185.320 193.054 93.659  1.00 130.95 ? 1   MET H C   1 
ATOM 4     O O   . MET A 1 1   ? 186.193 193.638 93.018  1.00 127.22 ? 1   MET H O   1 
ATOM 5     C CB  . MET A 1 1   ? 185.989 190.832 94.598  1.00 124.14 ? 1   MET H CB  1 
ATOM 6     N N   . GLU A 1 2   ? 184.490 193.680 94.488  1.00 132.48 ? 2   GLU H N   1 
ATOM 7     C CA  . GLU A 1 2   ? 184.565 195.117 94.709  1.00 128.76 ? 2   GLU H CA  1 
ATOM 8     C C   . GLU A 1 2   ? 185.711 195.419 95.672  1.00 127.55 ? 2   GLU H C   1 
ATOM 9     O O   . GLU A 1 2   ? 186.569 194.575 95.943  1.00 129.69 ? 2   GLU H O   1 
ATOM 10    C CB  . GLU A 1 2   ? 183.231 195.649 95.223  1.00 127.76 ? 2   GLU H CB  1 
ATOM 11    N N   . GLY A 1 3   ? 185.742 196.642 96.191  1.00 104.24 ? 3   GLY H N   1 
ATOM 12    C CA  . GLY A 1 3   ? 186.789 197.042 97.107  1.00 108.16 ? 3   GLY H CA  1 
ATOM 13    C C   . GLY A 1 3   ? 186.823 196.243 98.393  1.00 104.66 ? 3   GLY H C   1 
ATOM 14    O O   . GLY A 1 3   ? 185.840 196.204 99.139  1.00 99.43  ? 3   GLY H O   1 
ATOM 15    N N   . LEU A 1 4   ? 187.955 195.594 98.656  1.00 80.70  ? 4   LEU H N   1 
ATOM 16    C CA  . LEU A 1 4   ? 188.187 194.911 99.919  1.00 76.59  ? 4   LEU H CA  1 
ATOM 17    C C   . LEU A 1 4   ? 188.712 195.844 100.998 1.00 86.00  ? 4   LEU H C   1 
ATOM 18    O O   . LEU A 1 4   ? 188.808 195.433 102.160 1.00 92.78  ? 4   LEU H O   1 
ATOM 19    C CB  . LEU A 1 4   ? 189.177 193.759 99.727  1.00 78.13  ? 4   LEU H CB  1 
ATOM 20    C CG  . LEU A 1 4   ? 188.602 192.365 99.483  1.00 76.86  ? 4   LEU H CG  1 
ATOM 21    C CD1 . LEU A 1 4   ? 187.652 191.982 100.598 1.00 82.65  ? 4   LEU H CD1 1 
ATOM 22    C CD2 . LEU A 1 4   ? 187.908 192.299 98.137  1.00 85.26  ? 4   LEU H CD2 1 
ATOM 23    N N   . ASN A 1 5   ? 189.058 197.082 100.639 1.00 87.63  ? 5   ASN H N   1 
ATOM 24    C CA  . ASN A 1 5   ? 189.587 198.020 101.622 1.00 87.69  ? 5   ASN H CA  1 
ATOM 25    C C   . ASN A 1 5   ? 188.559 198.320 102.704 1.00 88.41  ? 5   ASN H C   1 
ATOM 26    O O   . ASN A 1 5   ? 188.916 198.523 103.869 1.00 92.53  ? 5   ASN H O   1 
ATOM 27    C CB  . ASN A 1 5   ? 190.033 199.305 100.928 1.00 89.73  ? 5   ASN H CB  1 
ATOM 28    C CG  . ASN A 1 5   ? 189.040 199.780 99.893  1.00 94.97  ? 5   ASN H CG  1 
ATOM 29    O OD1 . ASN A 1 5   ? 188.650 199.028 99.000  1.00 95.78  ? 5   ASN H OD1 1 
ATOM 30    N ND2 . ASN A 1 5   ? 188.623 201.035 100.003 1.00 95.70  ? 5   ASN H ND2 1 
ATOM 31    N N   . LEU A 1 6   ? 187.277 198.355 102.339 1.00 78.06  ? 6   LEU H N   1 
ATOM 32    C CA  . LEU A 1 6   ? 186.239 198.560 103.342 1.00 78.06  ? 6   LEU H CA  1 
ATOM 33    C C   . LEU A 1 6   ? 186.204 197.407 104.337 1.00 82.17  ? 6   LEU H C   1 
ATOM 34    O O   . LEU A 1 6   ? 186.093 197.626 105.551 1.00 87.91  ? 6   LEU H O   1 
ATOM 35    C CB  . LEU A 1 6   ? 184.883 198.728 102.661 1.00 77.74  ? 6   LEU H CB  1 
ATOM 36    C CG  . LEU A 1 6   ? 184.838 199.739 101.515 1.00 81.56  ? 6   LEU H CG  1 
ATOM 37    C CD1 . LEU A 1 6   ? 183.408 199.970 101.071 1.00 85.12  ? 6   LEU H CD1 1 
ATOM 38    C CD2 . LEU A 1 6   ? 185.486 201.048 101.926 1.00 83.66  ? 6   LEU H CD2 1 
ATOM 39    N N   . VAL A 1 7   ? 186.313 196.172 103.845 1.00 74.83  ? 7   VAL H N   1 
ATOM 40    C CA  . VAL A 1 7   ? 186.324 195.017 104.737 1.00 74.67  ? 7   VAL H CA  1 
ATOM 41    C C   . VAL A 1 7   ? 187.557 195.048 105.629 1.00 80.25  ? 7   VAL H C   1 
ATOM 42    O O   . VAL A 1 7   ? 187.493 194.697 106.813 1.00 86.77  ? 7   VAL H O   1 
ATOM 43    C CB  . VAL A 1 7   ? 186.244 193.712 103.926 1.00 72.26  ? 7   VAL H CB  1 
ATOM 44    C CG1 . VAL A 1 7   ? 186.201 192.515 104.854 1.00 67.53  ? 7   VAL H CG1 1 
ATOM 45    C CG2 . VAL A 1 7   ? 185.026 193.728 103.025 1.00 82.52  ? 7   VAL H CG2 1 
ATOM 46    N N   . ALA A 1 8   ? 188.699 195.461 105.078 1.00 82.06  ? 8   ALA H N   1 
ATOM 47    C CA  . ALA A 1 8   ? 189.906 195.569 105.891 1.00 84.75  ? 8   ALA H CA  1 
ATOM 48    C C   . ALA A 1 8   ? 189.739 196.609 106.992 1.00 86.75  ? 8   ALA H C   1 
ATOM 49    O O   . ALA A 1 8   ? 190.089 196.360 108.152 1.00 91.53  ? 8   ALA H O   1 
ATOM 50    C CB  . ALA A 1 8   ? 191.105 195.910 105.008 1.00 80.49  ? 8   ALA H CB  1 
ATOM 51    N N   . THR A 1 9   ? 189.202 197.780 106.648 1.00 75.49  ? 9   THR H N   1 
ATOM 52    C CA  . THR A 1 9   ? 188.946 198.802 107.656 1.00 72.06  ? 9   THR H CA  1 
ATOM 53    C C   . THR A 1 9   ? 188.037 198.266 108.751 1.00 79.54  ? 9   THR H C   1 
ATOM 54    O O   . THR A 1 9   ? 188.310 198.443 109.949 1.00 91.16  ? 9   THR H O   1 
ATOM 55    C CB  . THR A 1 9   ? 188.317 200.029 106.997 1.00 70.63  ? 9   THR H CB  1 
ATOM 56    O OG1 . THR A 1 9   ? 189.179 200.514 105.962 1.00 82.41  ? 9   THR H OG1 1 
ATOM 57    C CG2 . THR A 1 9   ? 188.084 201.123 108.014 1.00 74.55  ? 9   THR H CG2 1 
ATOM 58    N N   . ALA A 1 10  ? 186.959 197.590 108.352 1.00 67.32  ? 10  ALA H N   1 
ATOM 59    C CA  . ALA A 1 10  ? 186.022 197.045 109.322 1.00 72.76  ? 10  ALA H CA  1 
ATOM 60    C C   . ALA A 1 10  ? 186.697 196.045 110.246 1.00 75.06  ? 10  ALA H C   1 
ATOM 61    O O   . ALA A 1 10  ? 186.526 196.110 111.467 1.00 81.20  ? 10  ALA H O   1 
ATOM 62    C CB  . ALA A 1 10  ? 184.858 196.385 108.595 1.00 78.12  ? 10  ALA H CB  1 
ATOM 63    N N   . LEU A 1 11  ? 187.464 195.111 109.683 1.00 66.38  ? 11  LEU H N   1 
ATOM 64    C CA  . LEU A 1 11  ? 188.118 194.098 110.502 1.00 75.86  ? 11  LEU H CA  1 
ATOM 65    C C   . LEU A 1 11  ? 189.089 194.736 111.483 1.00 88.36  ? 11  LEU H C   1 
ATOM 66    O O   . LEU A 1 11  ? 189.116 194.384 112.670 1.00 92.78  ? 11  LEU H O   1 
ATOM 67    C CB  . LEU A 1 11  ? 188.842 193.091 109.611 1.00 72.04  ? 11  LEU H CB  1 
ATOM 68    C CG  . LEU A 1 11  ? 187.969 192.099 108.848 1.00 76.83  ? 11  LEU H CG  1 
ATOM 69    C CD1 . LEU A 1 11  ? 188.688 191.619 107.603 1.00 77.51  ? 11  LEU H CD1 1 
ATOM 70    C CD2 . LEU A 1 11  ? 187.602 190.931 109.738 1.00 80.05  ? 11  LEU H CD2 1 
ATOM 71    N N   . ALA A 1 12  ? 189.893 195.688 111.004 1.00 82.20  ? 12  ALA H N   1 
ATOM 72    C CA  . ALA A 1 12  ? 190.870 196.331 111.873 1.00 80.68  ? 12  ALA H CA  1 
ATOM 73    C C   . ALA A 1 12  ? 190.187 197.011 113.050 1.00 83.18  ? 12  ALA H C   1 
ATOM 74    O O   . ALA A 1 12  ? 190.524 196.752 114.214 1.00 85.95  ? 12  ALA H O   1 
ATOM 75    C CB  . ALA A 1 12  ? 191.700 197.335 111.076 1.00 74.58  ? 12  ALA H CB  1 
ATOM 76    N N   . VAL A 1 13  ? 189.194 197.860 112.766 1.00 74.37  ? 13  VAL H N   1 
ATOM 77    C CA  . VAL A 1 13  ? 188.527 198.579 113.849 1.00 70.92  ? 13  VAL H CA  1 
ATOM 78    C C   . VAL A 1 13  ? 187.837 197.604 114.790 1.00 82.32  ? 13  VAL H C   1 
ATOM 79    O O   . VAL A 1 13  ? 187.910 197.746 116.018 1.00 86.87  ? 13  VAL H O   1 
ATOM 80    C CB  . VAL A 1 13  ? 187.531 199.610 113.293 1.00 72.76  ? 13  VAL H CB  1 
ATOM 81    C CG1 . VAL A 1 13  ? 186.970 200.435 114.425 1.00 78.06  ? 13  VAL H CG1 1 
ATOM 82    C CG2 . VAL A 1 13  ? 188.205 200.504 112.301 1.00 80.75  ? 13  VAL H CG2 1 
ATOM 83    N N   . GLY A 1 14  ? 187.163 196.596 114.236 1.00 71.80  ? 14  GLY H N   1 
ATOM 84    C CA  . GLY A 1 14  ? 186.391 195.695 115.070 1.00 75.76  ? 14  GLY H CA  1 
ATOM 85    C C   . GLY A 1 14  ? 187.250 194.897 116.028 1.00 79.81  ? 14  GLY H C   1 
ATOM 86    O O   . GLY A 1 14  ? 186.943 194.795 117.216 1.00 83.79  ? 14  GLY H O   1 
ATOM 87    N N   . LEU A 1 15  ? 188.348 194.327 115.533 1.00 66.79  ? 15  LEU H N   1 
ATOM 88    C CA  . LEU A 1 15  ? 189.191 193.527 116.417 1.00 73.55  ? 15  LEU H CA  1 
ATOM 89    C C   . LEU A 1 15  ? 189.950 194.407 117.409 1.00 81.37  ? 15  LEU H C   1 
ATOM 90    O O   . LEU A 1 15  ? 190.129 194.031 118.583 1.00 80.83  ? 15  LEU H O   1 
ATOM 91    C CB  . LEU A 1 15  ? 190.138 192.669 115.585 1.00 76.24  ? 15  LEU H CB  1 
ATOM 92    C CG  . LEU A 1 15  ? 189.431 191.841 114.508 1.00 72.74  ? 15  LEU H CG  1 
ATOM 93    C CD1 . LEU A 1 15  ? 190.414 191.353 113.460 1.00 71.54  ? 15  LEU H CD1 1 
ATOM 94    C CD2 . LEU A 1 15  ? 188.682 190.674 115.124 1.00 75.15  ? 15  LEU H CD2 1 
ATOM 95    N N   . GLY A 1 16  ? 190.392 195.591 116.967 1.00 84.80  ? 16  GLY H N   1 
ATOM 96    C CA  . GLY A 1 16  ? 190.998 196.521 117.901 1.00 85.69  ? 16  GLY H CA  1 
ATOM 97    C C   . GLY A 1 16  ? 190.053 196.897 119.024 1.00 81.05  ? 16  GLY H C   1 
ATOM 98    O O   . GLY A 1 16  ? 190.473 197.074 120.168 1.00 85.92  ? 16  GLY H O   1 
ATOM 99    N N   . ALA A 1 17  ? 188.764 197.027 118.715 1.00 67.38  ? 17  ALA H N   1 
ATOM 100   C CA  . ALA A 1 17  ? 187.786 197.264 119.769 1.00 79.39  ? 17  ALA H CA  1 
ATOM 101   C C   . ALA A 1 17  ? 187.575 196.015 120.616 1.00 83.77  ? 17  ALA H C   1 
ATOM 102   O O   . ALA A 1 17  ? 187.318 196.113 121.821 1.00 89.57  ? 17  ALA H O   1 
ATOM 103   C CB  . ALA A 1 17  ? 186.466 197.733 119.164 1.00 82.07  ? 17  ALA H CB  1 
ATOM 104   N N   . ILE A 1 18  ? 187.672 194.835 120.001 1.00 74.40  ? 18  ILE H N   1 
ATOM 105   C CA  . ILE A 1 18  ? 187.379 193.592 120.712 1.00 73.70  ? 18  ILE H CA  1 
ATOM 106   C C   . ILE A 1 18  ? 188.354 193.388 121.861 1.00 63.87  ? 18  ILE H C   1 
ATOM 107   O O   . ILE A 1 18  ? 187.955 193.096 122.994 1.00 67.60  ? 18  ILE H O   1 
ATOM 108   C CB  . ILE A 1 18  ? 187.406 192.397 119.742 1.00 69.16  ? 18  ILE H CB  1 
ATOM 109   C CG1 . ILE A 1 18  ? 186.054 192.229 119.054 1.00 79.99  ? 18  ILE H CG1 1 
ATOM 110   C CG2 . ILE A 1 18  ? 187.771 191.117 120.475 1.00 60.04  ? 18  ILE H CG2 1 
ATOM 111   C CD1 . ILE A 1 18  ? 185.986 191.019 118.156 1.00 78.60  ? 18  ILE H CD1 1 
ATOM 112   N N   . GLY A 1 19  ? 189.644 193.534 121.589 1.00 61.28  ? 19  GLY H N   1 
ATOM 113   C CA  . GLY A 1 19  ? 190.637 193.164 122.580 1.00 71.40  ? 19  GLY H CA  1 
ATOM 114   C C   . GLY A 1 19  ? 190.806 194.134 123.739 1.00 74.65  ? 19  GLY H C   1 
ATOM 115   O O   . GLY A 1 19  ? 190.506 193.837 124.909 1.00 70.45  ? 19  GLY H O   1 
ATOM 116   N N   . PRO A 1 20  ? 191.323 195.321 123.426 1.00 83.81  ? 20  PRO H N   1 
ATOM 117   C CA  . PRO A 1 20  ? 191.528 196.325 124.474 1.00 68.81  ? 20  PRO H CA  1 
ATOM 118   C C   . PRO A 1 20  ? 190.266 196.717 125.213 1.00 65.19  ? 20  PRO H C   1 
ATOM 119   O O   . PRO A 1 20  ? 190.366 197.215 126.337 1.00 73.46  ? 20  PRO H O   1 
ATOM 120   C CB  . PRO A 1 20  ? 192.123 197.503 123.698 1.00 74.58  ? 20  PRO H CB  1 
ATOM 121   C CG  . PRO A 1 20  ? 192.907 196.844 122.626 1.00 80.58  ? 20  PRO H CG  1 
ATOM 122   C CD  . PRO A 1 20  ? 192.144 195.602 122.237 1.00 84.85  ? 20  PRO H CD  1 
ATOM 123   N N   . GLY A 1 21  ? 189.082 196.508 124.640 1.00 60.84  ? 21  GLY H N   1 
ATOM 124   C CA  . GLY A 1 21  ? 187.868 196.761 125.399 1.00 72.21  ? 21  GLY H CA  1 
ATOM 125   C C   . GLY A 1 21  ? 187.781 195.895 126.641 1.00 85.13  ? 21  GLY H C   1 
ATOM 126   O O   . GLY A 1 21  ? 187.609 196.396 127.757 1.00 84.56  ? 21  GLY H O   1 
ATOM 127   N N   . VAL A 1 22  ? 187.933 194.582 126.466 1.00 72.97  ? 22  VAL H N   1 
ATOM 128   C CA  . VAL A 1 22  ? 187.922 193.679 127.610 1.00 60.14  ? 22  VAL H CA  1 
ATOM 129   C C   . VAL A 1 22  ? 189.117 193.950 128.512 1.00 67.29  ? 22  VAL H C   1 
ATOM 130   O O   . VAL A 1 22  ? 189.015 193.863 129.743 1.00 67.50  ? 22  VAL H O   1 
ATOM 131   C CB  . VAL A 1 22  ? 187.889 192.216 127.138 1.00 47.26  ? 22  VAL H CB  1 
ATOM 132   C CG1 . VAL A 1 22  ? 187.744 191.284 128.322 1.00 53.52  ? 22  VAL H CG1 1 
ATOM 133   C CG2 . VAL A 1 22  ? 186.756 192.008 126.155 1.00 59.86  ? 22  VAL H CG2 1 
ATOM 134   N N   . GLY A 1 23  ? 190.268 194.282 127.921 1.00 70.82  ? 23  GLY H N   1 
ATOM 135   C CA  . GLY A 1 23  ? 191.428 194.593 128.747 1.00 67.36  ? 23  GLY H CA  1 
ATOM 136   C C   . GLY A 1 23  ? 191.181 195.764 129.682 1.00 68.43  ? 23  GLY H C   1 
ATOM 137   O O   . GLY A 1 23  ? 191.461 195.693 130.884 1.00 67.45  ? 23  GLY H O   1 
ATOM 138   N N   . ILE A 1 24  ? 190.633 196.854 129.143 1.00 59.44  ? 24  ILE H N   1 
ATOM 139   C CA  . ILE A 1 24  ? 190.334 198.034 129.944 1.00 57.58  ? 24  ILE H CA  1 
ATOM 140   C C   . ILE A 1 24  ? 189.266 197.720 130.978 1.00 61.05  ? 24  ILE H C   1 
ATOM 141   O O   . ILE A 1 24  ? 189.335 198.185 132.122 1.00 64.83  ? 24  ILE H O   1 
ATOM 142   C CB  . ILE A 1 24  ? 189.913 199.198 129.030 1.00 57.87  ? 24  ILE H CB  1 
ATOM 143   C CG1 . ILE A 1 24  ? 191.117 199.735 128.261 1.00 61.67  ? 24  ILE H CG1 1 
ATOM 144   C CG2 . ILE A 1 24  ? 189.270 200.308 129.833 1.00 65.45  ? 24  ILE H CG2 1 
ATOM 145   C CD1 . ILE A 1 24  ? 190.742 200.583 127.075 1.00 59.60  ? 24  ILE H CD1 1 
ATOM 146   N N   . GLY A 1 25  ? 188.255 196.940 130.593 1.00 56.56  ? 25  GLY H N   1 
ATOM 147   C CA  . GLY A 1 25  ? 187.232 196.565 131.554 1.00 61.42  ? 25  GLY H CA  1 
ATOM 148   C C   . GLY A 1 25  ? 187.809 195.835 132.751 1.00 60.63  ? 25  GLY H C   1 
ATOM 149   O O   . GLY A 1 25  ? 187.502 196.159 133.902 1.00 62.20  ? 25  GLY H O   1 
ATOM 150   N N   . ILE A 1 26  ? 188.674 194.854 132.492 1.00 60.62  ? 26  ILE H N   1 
ATOM 151   C CA  . ILE A 1 26  ? 189.280 194.095 133.582 1.00 54.98  ? 26  ILE H CA  1 
ATOM 152   C C   . ILE A 1 26  ? 190.164 194.996 134.435 1.00 55.00  ? 26  ILE H C   1 
ATOM 153   O O   . ILE A 1 26  ? 190.144 194.917 135.670 1.00 59.07  ? 26  ILE H O   1 
ATOM 154   C CB  . ILE A 1 26  ? 190.059 192.891 133.027 1.00 55.78  ? 26  ILE H CB  1 
ATOM 155   C CG1 . ILE A 1 26  ? 189.099 191.894 132.384 1.00 60.07  ? 26  ILE H CG1 1 
ATOM 156   C CG2 . ILE A 1 26  ? 190.844 192.216 134.129 1.00 50.74  ? 26  ILE H CG2 1 
ATOM 157   C CD1 . ILE A 1 26  ? 189.753 190.602 131.969 1.00 62.86  ? 26  ILE H CD1 1 
ATOM 158   N N   . ILE A 1 27  ? 190.951 195.866 133.794 1.00 67.61  ? 27  ILE H N   1 
ATOM 159   C CA  . ILE A 1 27  ? 191.829 196.764 134.543 1.00 59.45  ? 27  ILE H CA  1 
ATOM 160   C C   . ILE A 1 27  ? 191.017 197.637 135.488 1.00 61.43  ? 27  ILE H C   1 
ATOM 161   O O   . ILE A 1 27  ? 191.336 197.765 136.676 1.00 57.91  ? 27  ILE H O   1 
ATOM 162   C CB  . ILE A 1 27  ? 192.667 197.626 133.584 1.00 55.64  ? 27  ILE H CB  1 
ATOM 163   C CG1 . ILE A 1 27  ? 193.846 196.835 133.040 1.00 58.29  ? 27  ILE H CG1 1 
ATOM 164   C CG2 . ILE A 1 27  ? 193.173 198.864 134.293 1.00 58.61  ? 27  ILE H CG2 1 
ATOM 165   C CD1 . ILE A 1 27  ? 194.683 197.610 132.057 1.00 60.05  ? 27  ILE H CD1 1 
ATOM 166   N N   . VAL A 1 28  ? 189.955 198.253 134.970 1.00 66.34  ? 28  VAL H N   1 
ATOM 167   C CA  . VAL A 1 28  ? 189.173 199.180 135.780 1.00 54.02  ? 28  VAL H CA  1 
ATOM 168   C C   . VAL A 1 28  ? 188.455 198.442 136.899 1.00 59.55  ? 28  VAL H C   1 
ATOM 169   O O   . VAL A 1 28  ? 188.394 198.927 138.034 1.00 67.76  ? 28  VAL H O   1 
ATOM 170   C CB  . VAL A 1 28  ? 188.195 199.967 134.894 1.00 55.09  ? 28  VAL H CB  1 
ATOM 171   C CG1 . VAL A 1 28  ? 187.233 200.766 135.750 1.00 54.74  ? 28  VAL H CG1 1 
ATOM 172   C CG2 . VAL A 1 28  ? 188.964 200.882 133.966 1.00 63.56  ? 28  VAL H CG2 1 
ATOM 173   N N   . SER A 1 29  ? 187.904 197.261 136.608 1.00 62.15  ? 29  SER H N   1 
ATOM 174   C CA  . SER A 1 29  ? 187.232 196.497 137.654 1.00 58.85  ? 29  SER H CA  1 
ATOM 175   C C   . SER A 1 29  ? 188.199 196.134 138.772 1.00 66.80  ? 29  SER H C   1 
ATOM 176   O O   . SER A 1 29  ? 187.888 196.301 139.958 1.00 76.86  ? 29  SER H O   1 
ATOM 177   C CB  . SER A 1 29  ? 186.600 195.239 137.064 1.00 66.06  ? 29  SER H CB  1 
ATOM 178   O OG  . SER A 1 29  ? 186.582 194.193 138.018 1.00 68.35  ? 29  SER H OG  1 
ATOM 179   N N   . GLY A 1 30  ? 189.387 195.645 138.411 1.00 69.82  ? 30  GLY H N   1 
ATOM 180   C CA  . GLY A 1 30  ? 190.362 195.291 139.426 1.00 71.61  ? 30  GLY H CA  1 
ATOM 181   C C   . GLY A 1 30  ? 190.810 196.484 140.246 1.00 74.90  ? 30  GLY H C   1 
ATOM 182   O O   . GLY A 1 30  ? 190.920 196.400 141.471 1.00 71.31  ? 30  GLY H O   1 
ATOM 183   N N   . ALA A 1 31  ? 191.068 197.613 139.583 1.00 68.72  ? 31  ALA H N   1 
ATOM 184   C CA  . ALA A 1 31  ? 191.512 198.801 140.304 1.00 67.29  ? 31  ALA H CA  1 
ATOM 185   C C   . ALA A 1 31  ? 190.433 199.309 141.248 1.00 68.33  ? 31  ALA H C   1 
ATOM 186   O O   . ALA A 1 31  ? 190.725 199.696 142.386 1.00 67.55  ? 31  ALA H O   1 
ATOM 187   C CB  . ALA A 1 31  ? 191.920 199.892 139.319 1.00 69.07  ? 31  ALA H CB  1 
ATOM 188   N N   . VAL A 1 32  ? 189.178 199.313 140.797 1.00 67.67  ? 32  VAL H N   1 
ATOM 189   C CA  . VAL A 1 32  ? 188.087 199.781 141.644 1.00 57.84  ? 32  VAL H CA  1 
ATOM 190   C C   . VAL A 1 32  ? 187.914 198.863 142.845 1.00 61.19  ? 32  VAL H C   1 
ATOM 191   O O   . VAL A 1 32  ? 187.712 199.326 143.974 1.00 67.51  ? 32  VAL H O   1 
ATOM 192   C CB  . VAL A 1 32  ? 186.791 199.898 140.825 1.00 54.10  ? 32  VAL H CB  1 
ATOM 193   C CG1 . VAL A 1 32  ? 185.598 199.959 141.743 1.00 65.55  ? 32  VAL H CG1 1 
ATOM 194   C CG2 . VAL A 1 32  ? 186.842 201.123 139.938 1.00 59.89  ? 32  VAL H CG2 1 
ATOM 195   N N   . GLN A 1 33  ? 187.988 197.547 142.627 1.00 68.96  ? 33  GLN H N   1 
ATOM 196   C CA  . GLN A 1 33  ? 187.869 196.617 143.744 1.00 74.61  ? 33  GLN H CA  1 
ATOM 197   C C   . GLN A 1 33  ? 189.008 196.800 144.739 1.00 77.34  ? 33  GLN H C   1 
ATOM 198   O O   . GLN A 1 33  ? 188.788 196.784 145.956 1.00 78.12  ? 33  GLN H O   1 
ATOM 199   C CB  . GLN A 1 33  ? 187.830 195.180 143.229 1.00 71.55  ? 33  GLN H CB  1 
ATOM 200   C CG  . GLN A 1 33  ? 186.429 194.621 143.090 1.00 74.08  ? 33  GLN H CG  1 
ATOM 201   C CD  . GLN A 1 33  ? 186.394 193.337 142.294 1.00 84.11  ? 33  GLN H CD  1 
ATOM 202   O OE1 . GLN A 1 33  ? 185.608 193.194 141.360 1.00 86.68  ? 33  GLN H OE1 1 
ATOM 203   N NE2 . GLN A 1 33  ? 187.249 192.391 142.661 1.00 85.40  ? 33  GLN H NE2 1 
ATOM 204   N N   . ALA A 1 34  ? 190.234 196.978 144.240 1.00 63.46  ? 34  ALA H N   1 
ATOM 205   C CA  . ALA A 1 34  ? 191.369 197.184 145.133 1.00 65.76  ? 34  ALA H CA  1 
ATOM 206   C C   . ALA A 1 34  ? 191.216 198.468 145.933 1.00 73.65  ? 34  ALA H C   1 
ATOM 207   O O   . ALA A 1 34  ? 191.530 198.504 147.128 1.00 78.07  ? 34  ALA H O   1 
ATOM 208   C CB  . ALA A 1 34  ? 192.669 197.202 144.334 1.00 73.22  ? 34  ALA H CB  1 
ATOM 209   N N   . ILE A 1 35  ? 190.743 199.537 145.290 1.00 77.96  ? 35  ILE H N   1 
ATOM 210   C CA  . ILE A 1 35  ? 190.521 200.793 146.001 1.00 71.34  ? 35  ILE H CA  1 
ATOM 211   C C   . ILE A 1 35  ? 189.458 200.614 147.074 1.00 72.93  ? 35  ILE H C   1 
ATOM 212   O O   . ILE A 1 35  ? 189.620 201.069 148.212 1.00 73.26  ? 35  ILE H O   1 
ATOM 213   C CB  . ILE A 1 35  ? 190.139 201.906 145.009 1.00 70.69  ? 35  ILE H CB  1 
ATOM 214   C CG1 . ILE A 1 35  ? 191.371 202.388 144.249 1.00 80.31  ? 35  ILE H CG1 1 
ATOM 215   C CG2 . ILE A 1 35  ? 189.480 203.062 145.733 1.00 72.45  ? 35  ILE H CG2 1 
ATOM 216   C CD1 . ILE A 1 35  ? 191.053 203.384 143.164 1.00 83.06  ? 35  ILE H CD1 1 
ATOM 217   N N   . GLY A 1 36  ? 188.358 199.943 146.733 1.00 86.08  ? 36  GLY H N   1 
ATOM 218   C CA  . GLY A 1 36  ? 187.296 199.743 147.703 1.00 85.50  ? 36  GLY H CA  1 
ATOM 219   C C   . GLY A 1 36  ? 187.737 198.913 148.891 1.00 81.56  ? 36  GLY H C   1 
ATOM 220   O O   . GLY A 1 36  ? 187.317 199.160 150.023 1.00 83.78  ? 36  GLY H O   1 
ATOM 221   N N   . ARG A 1 37  ? 188.585 197.912 148.651 1.00 85.55  ? 37  ARG H N   1 
ATOM 222   C CA  . ARG A 1 37  ? 189.080 197.099 149.755 1.00 91.78  ? 37  ARG H CA  1 
ATOM 223   C C   . ARG A 1 37  ? 190.021 197.894 150.652 1.00 95.81  ? 37  ARG H C   1 
ATOM 224   O O   . ARG A 1 37  ? 189.914 197.836 151.882 1.00 101.59 ? 37  ARG H O   1 
ATOM 225   C CB  . ARG A 1 37  ? 189.780 195.852 149.217 1.00 91.98  ? 37  ARG H CB  1 
ATOM 226   C CG  . ARG A 1 37  ? 190.018 194.783 150.265 1.00 93.33  ? 37  ARG H CG  1 
ATOM 227   C CD  . ARG A 1 37  ? 189.871 193.393 149.676 1.00 99.19  ? 37  ARG H CD  1 
ATOM 228   N NE  . ARG A 1 37  ? 188.690 193.280 148.829 1.00 101.36 ? 37  ARG H NE  1 
ATOM 229   C CZ  . ARG A 1 37  ? 188.711 192.868 147.569 1.00 102.83 ? 37  ARG H CZ  1 
ATOM 230   N NH1 . ARG A 1 37  ? 189.840 192.521 146.973 1.00 98.06  ? 37  ARG H NH1 1 
ATOM 231   N NH2 . ARG A 1 37  ? 187.570 192.803 146.890 1.00 100.88 ? 37  ARG H NH2 1 
ATOM 232   N N   . ASN A 1 38  ? 190.949 198.642 150.057 1.00 92.09  ? 38  ASN H N   1 
ATOM 233   C CA  . ASN A 1 38  ? 191.964 199.394 150.795 1.00 92.74  ? 38  ASN H CA  1 
ATOM 234   C C   . ASN A 1 38  ? 192.025 200.811 150.243 1.00 97.30  ? 38  ASN H C   1 
ATOM 235   O O   . ASN A 1 38  ? 192.842 201.112 149.363 1.00 104.42 ? 38  ASN H O   1 
ATOM 236   C CB  . ASN A 1 38  ? 193.327 198.708 150.706 1.00 90.94  ? 38  ASN H CB  1 
ATOM 237   C CG  . ASN A 1 38  ? 194.320 199.247 151.716 1.00 99.12  ? 38  ASN H CG  1 
ATOM 238   O OD1 . ASN A 1 38  ? 194.468 200.457 151.876 1.00 102.11 ? 38  ASN H OD1 1 
ATOM 239   N ND2 . ASN A 1 38  ? 195.007 198.345 152.405 1.00 105.87 ? 38  ASN H ND2 1 
ATOM 240   N N   . PRO A 1 39  ? 191.173 201.710 150.738 1.00 89.94  ? 39  PRO H N   1 
ATOM 241   C CA  . PRO A 1 39  ? 191.158 203.081 150.200 1.00 86.23  ? 39  PRO H CA  1 
ATOM 242   C C   . PRO A 1 39  ? 192.473 203.822 150.360 1.00 85.82  ? 39  PRO H C   1 
ATOM 243   O O   . PRO A 1 39  ? 192.806 204.656 149.510 1.00 89.58  ? 39  PRO H O   1 
ATOM 244   C CB  . PRO A 1 39  ? 190.033 203.758 150.996 1.00 89.05  ? 39  PRO H CB  1 
ATOM 245   C CG  . PRO A 1 39  ? 189.218 202.640 151.554 1.00 90.69  ? 39  PRO H CG  1 
ATOM 246   C CD  . PRO A 1 39  ? 190.169 201.516 151.795 1.00 87.02  ? 39  PRO H CD  1 
ATOM 247   N N   . GLU A 1 40  ? 193.240 203.532 151.413 1.00 91.67  ? 40  GLU H N   1 
ATOM 248   C CA  . GLU A 1 40  ? 194.433 204.316 151.714 1.00 98.26  ? 40  GLU H CA  1 
ATOM 249   C C   . GLU A 1 40  ? 195.456 204.297 150.586 1.00 95.72  ? 40  GLU H C   1 
ATOM 250   O O   . GLU A 1 40  ? 196.304 205.192 150.520 1.00 92.86  ? 40  GLU H O   1 
ATOM 251   C CB  . GLU A 1 40  ? 195.080 203.807 153.003 1.00 100.59 ? 40  GLU H CB  1 
ATOM 252   C CG  . GLU A 1 40  ? 194.261 204.074 154.253 1.00 102.97 ? 40  GLU H CG  1 
ATOM 253   C CD  . GLU A 1 40  ? 194.077 205.553 154.524 1.00 108.67 ? 40  GLU H CD  1 
ATOM 254   O OE1 . GLU A 1 40  ? 195.086 206.289 154.519 1.00 111.77 ? 40  GLU H OE1 1 
ATOM 255   O OE2 . GLU A 1 40  ? 192.924 205.980 154.743 1.00 109.56 ? 40  GLU H OE2 1 
ATOM 256   N N   . ILE A 1 41  ? 195.398 203.302 149.698 1.00 85.59  ? 41  ILE H N   1 
ATOM 257   C CA  . ILE A 1 41  ? 196.371 203.167 148.623 1.00 86.91  ? 41  ILE H CA  1 
ATOM 258   C C   . ILE A 1 41  ? 195.845 203.679 147.290 1.00 92.37  ? 41  ILE H C   1 
ATOM 259   O O   . ILE A 1 41  ? 196.581 203.644 146.290 1.00 99.10  ? 41  ILE H O   1 
ATOM 260   C CB  . ILE A 1 41  ? 196.827 201.700 148.491 1.00 92.23  ? 41  ILE H CB  1 
ATOM 261   C CG1 . ILE A 1 41  ? 198.251 201.624 147.939 1.00 97.50  ? 41  ILE H CG1 1 
ATOM 262   C CG2 . ILE A 1 41  ? 195.853 200.907 147.631 1.00 85.54  ? 41  ILE H CG2 1 
ATOM 263   C CD1 . ILE A 1 41  ? 199.268 202.364 148.777 1.00 94.69  ? 41  ILE H CD1 1 
ATOM 264   N N   . GLU A 1 42  ? 194.620 204.215 147.258 1.00 96.98  ? 42  GLU H N   1 
ATOM 265   C CA  . GLU A 1 42  ? 193.904 204.427 146.005 1.00 93.71  ? 42  GLU H CA  1 
ATOM 266   C C   . GLU A 1 42  ? 194.750 205.151 144.965 1.00 92.44  ? 42  GLU H C   1 
ATOM 267   O O   . GLU A 1 42  ? 194.884 204.684 143.827 1.00 105.89 ? 42  GLU H O   1 
ATOM 268   C CB  . GLU A 1 42  ? 192.606 205.200 146.272 1.00 93.35  ? 42  GLU H CB  1 
ATOM 269   C CG  . GLU A 1 42  ? 192.781 206.508 147.026 1.00 102.71 ? 42  GLU H CG  1 
ATOM 270   C CD  . GLU A 1 42  ? 191.525 206.928 147.757 1.00 108.33 ? 42  GLU H CD  1 
ATOM 271   O OE1 . GLU A 1 42  ? 190.499 206.231 147.619 1.00 108.78 ? 42  GLU H OE1 1 
ATOM 272   O OE2 . GLU A 1 42  ? 191.561 207.955 148.467 1.00 105.63 ? 42  GLU H OE2 1 
ATOM 273   N N   . ASN A 1 43  ? 195.379 206.261 145.360 1.00 78.91  ? 43  ASN H N   1 
ATOM 274   C CA  . ASN A 1 43  ? 196.149 207.065 144.422 1.00 86.37  ? 43  ASN H CA  1 
ATOM 275   C C   . ASN A 1 43  ? 197.172 206.212 143.686 1.00 93.16  ? 43  ASN H C   1 
ATOM 276   O O   . ASN A 1 43  ? 197.190 206.172 142.449 1.00 102.19 ? 43  ASN H O   1 
ATOM 277   C CB  . ASN A 1 43  ? 196.834 208.219 145.160 1.00 85.84  ? 43  ASN H CB  1 
ATOM 278   C CG  . ASN A 1 43  ? 197.545 207.764 146.415 1.00 92.65  ? 43  ASN H CG  1 
ATOM 279   O OD1 . ASN A 1 43  ? 197.675 206.567 146.668 1.00 93.90  ? 43  ASN H OD1 1 
ATOM 280   N ND2 . ASN A 1 43  ? 198.013 208.718 147.209 1.00 96.88  ? 43  ASN H ND2 1 
ATOM 281   N N   . ARG A 1 44  ? 197.986 205.469 144.441 1.00 84.16  ? 44  ARG H N   1 
ATOM 282   C CA  . ARG A 1 44  ? 198.982 204.602 143.824 1.00 82.42  ? 44  ARG H CA  1 
ATOM 283   C C   . ARG A 1 44  ? 198.322 203.686 142.807 1.00 82.00  ? 44  ARG H C   1 
ATOM 284   O O   . ARG A 1 44  ? 198.708 203.654 141.631 1.00 87.41  ? 44  ARG H O   1 
ATOM 285   C CB  . ARG A 1 44  ? 199.708 203.789 144.895 1.00 85.04  ? 44  ARG H CB  1 
ATOM 286   C CG  . ARG A 1 44  ? 200.435 204.634 145.921 1.00 93.77  ? 44  ARG H CG  1 
ATOM 287   C CD  . ARG A 1 44  ? 201.878 204.191 146.071 1.00 91.16  ? 44  ARG H CD  1 
ATOM 288   N NE  . ARG A 1 44  ? 202.458 203.779 144.798 1.00 96.64  ? 44  ARG H NE  1 
ATOM 289   C CZ  . ARG A 1 44  ? 202.926 204.615 143.881 1.00 94.17  ? 44  ARG H CZ  1 
ATOM 290   N NH1 . ARG A 1 44  ? 202.897 205.925 144.062 1.00 92.60  ? 44  ARG H NH1 1 
ATOM 291   N NH2 . ARG A 1 44  ? 203.437 204.125 142.756 1.00 88.47  ? 44  ARG H NH2 1 
ATOM 292   N N   . VAL A 1 45  ? 197.254 203.006 143.231 1.00 65.66  ? 45  VAL H N   1 
ATOM 293   C CA  . VAL A 1 45  ? 196.546 202.091 142.342 1.00 65.04  ? 45  VAL H CA  1 
ATOM 294   C C   . VAL A 1 45  ? 196.145 202.821 141.071 1.00 75.58  ? 45  VAL H C   1 
ATOM 295   O O   . VAL A 1 45  ? 196.440 202.376 139.954 1.00 80.37  ? 45  VAL H O   1 
ATOM 296   C CB  . VAL A 1 45  ? 195.322 201.493 143.053 1.00 68.68  ? 45  VAL H CB  1 
ATOM 297   C CG1 . VAL A 1 45  ? 194.263 201.100 142.046 1.00 67.03  ? 45  VAL H CG1 1 
ATOM 298   C CG2 . VAL A 1 45  ? 195.732 200.298 143.889 1.00 78.76  ? 45  VAL H CG2 1 
ATOM 299   N N   . VAL A 1 46  ? 195.550 204.003 141.236 1.00 72.70  ? 46  VAL H N   1 
ATOM 300   C CA  . VAL A 1 46  ? 195.014 204.755 140.112 1.00 61.25  ? 46  VAL H CA  1 
ATOM 301   C C   . VAL A 1 46  ? 196.134 204.948 139.108 1.00 68.98  ? 46  VAL H C   1 
ATOM 302   O O   . VAL A 1 46  ? 195.961 204.669 137.915 1.00 79.69  ? 46  VAL H O   1 
ATOM 303   C CB  . VAL A 1 46  ? 194.424 206.100 140.563 1.00 57.82  ? 46  VAL H CB  1 
ATOM 304   C CG1 . VAL A 1 46  ? 194.174 206.993 139.365 1.00 69.33  ? 46  VAL H CG1 1 
ATOM 305   C CG2 . VAL A 1 46  ? 193.147 205.867 141.333 1.00 63.21  ? 46  VAL H CG2 1 
ATOM 306   N N   . THR A 1 47  ? 197.308 205.354 139.602 1.00 69.47  ? 47  THR H N   1 
ATOM 307   C CA  . THR A 1 47  ? 198.454 205.556 138.727 1.00 75.24  ? 47  THR H CA  1 
ATOM 308   C C   . THR A 1 47  ? 198.645 204.347 137.828 1.00 85.91  ? 47  THR H C   1 
ATOM 309   O O   . THR A 1 47  ? 198.487 204.431 136.602 1.00 93.70  ? 47  THR H O   1 
ATOM 310   C CB  . THR A 1 47  ? 199.714 205.817 139.556 1.00 74.76  ? 47  THR H CB  1 
ATOM 311   O OG1 . THR A 1 47  ? 199.627 207.111 140.163 1.00 86.07  ? 47  THR H OG1 1 
ATOM 312   C CG2 . THR A 1 47  ? 200.948 205.762 138.673 1.00 79.32  ? 47  THR H CG2 1 
ATOM 313   N N   . TYR A 1 48  ? 198.889 203.189 138.442 1.00 78.70  ? 48  TYR H N   1 
ATOM 314   C CA  . TYR A 1 48  ? 199.156 201.993 137.656 1.00 78.24  ? 48  TYR H CA  1 
ATOM 315   C C   . TYR A 1 48  ? 197.967 201.670 136.771 1.00 76.83  ? 48  TYR H C   1 
ATOM 316   O O   . TYR A 1 48  ? 198.131 201.310 135.599 1.00 81.65  ? 48  TYR H O   1 
ATOM 317   C CB  . TYR A 1 48  ? 199.502 200.828 138.579 1.00 75.80  ? 48  TYR H CB  1 
ATOM 318   C CG  . TYR A 1 48  ? 200.805 201.047 139.303 1.00 78.82  ? 48  TYR H CG  1 
ATOM 319   C CD1 . TYR A 1 48  ? 201.993 201.166 138.601 1.00 78.12  ? 48  TYR H CD1 1 
ATOM 320   C CD2 . TYR A 1 48  ? 200.845 201.165 140.682 1.00 77.68  ? 48  TYR H CD2 1 
ATOM 321   C CE1 . TYR A 1 48  ? 203.186 201.379 139.251 1.00 78.21  ? 48  TYR H CE1 1 
ATOM 322   C CE2 . TYR A 1 48  ? 202.035 201.379 141.342 1.00 81.07  ? 48  TYR H CE2 1 
ATOM 323   C CZ  . TYR A 1 48  ? 203.202 201.486 140.621 1.00 84.49  ? 48  TYR H CZ  1 
ATOM 324   O OH  . TYR A 1 48  ? 204.393 201.699 141.273 1.00 90.17  ? 48  TYR H OH  1 
ATOM 325   N N   . MET A 1 49  ? 196.756 201.868 137.298 1.00 68.86  ? 49  MET H N   1 
ATOM 326   C CA  . MET A 1 49  ? 195.557 201.620 136.514 1.00 66.84  ? 49  MET H CA  1 
ATOM 327   C C   . MET A 1 49  ? 195.637 202.382 135.202 1.00 78.56  ? 49  MET H C   1 
ATOM 328   O O   . MET A 1 49  ? 195.561 201.791 134.118 1.00 88.19  ? 49  MET H O   1 
ATOM 329   C CB  . MET A 1 49  ? 194.313 202.024 137.311 1.00 66.71  ? 49  MET H CB  1 
ATOM 330   C CG  . MET A 1 49  ? 193.158 202.517 136.460 1.00 69.63  ? 49  MET H CG  1 
ATOM 331   S SD  . MET A 1 49  ? 191.701 202.923 137.434 1.00 97.65  ? 49  MET H SD  1 
ATOM 332   C CE  . MET A 1 49  ? 190.739 203.827 136.229 1.00 81.84  ? 49  MET H CE  1 
ATOM 333   N N   . PHE A 1 50  ? 195.898 203.688 135.287 1.00 75.13  ? 50  PHE H N   1 
ATOM 334   C CA  . PHE A 1 50  ? 195.954 204.485 134.071 1.00 64.54  ? 50  PHE H CA  1 
ATOM 335   C C   . PHE A 1 50  ? 197.070 203.990 133.170 1.00 63.29  ? 50  PHE H C   1 
ATOM 336   O O   . PHE A 1 50  ? 196.882 203.840 131.956 1.00 73.50  ? 50  PHE H O   1 
ATOM 337   C CB  . PHE A 1 50  ? 196.127 205.962 134.412 1.00 66.25  ? 50  PHE H CB  1 
ATOM 338   C CG  . PHE A 1 50  ? 194.830 206.677 134.632 1.00 70.62  ? 50  PHE H CG  1 
ATOM 339   C CD1 . PHE A 1 50  ? 193.831 206.624 133.679 1.00 70.47  ? 50  PHE H CD1 1 
ATOM 340   C CD2 . PHE A 1 50  ? 194.602 207.388 135.793 1.00 74.13  ? 50  PHE H CD2 1 
ATOM 341   C CE1 . PHE A 1 50  ? 192.634 207.272 133.875 1.00 69.72  ? 50  PHE H CE1 1 
ATOM 342   C CE2 . PHE A 1 50  ? 193.405 208.039 135.994 1.00 77.13  ? 50  PHE H CE2 1 
ATOM 343   C CZ  . PHE A 1 50  ? 192.420 207.979 135.033 1.00 74.01  ? 50  PHE H CZ  1 
ATOM 344   N N   . ILE A 1 51  ? 198.218 203.653 133.764 1.00 68.47  ? 51  ILE H N   1 
ATOM 345   C CA  . ILE A 1 51  ? 199.323 203.122 132.976 1.00 78.32  ? 51  ILE H CA  1 
ATOM 346   C C   . ILE A 1 51  ? 198.848 201.916 132.185 1.00 82.46  ? 51  ILE H C   1 
ATOM 347   O O   . ILE A 1 51  ? 199.036 201.835 130.965 1.00 83.02  ? 51  ILE H O   1 
ATOM 348   C CB  . ILE A 1 51  ? 200.514 202.769 133.883 1.00 80.98  ? 51  ILE H CB  1 
ATOM 349   C CG1 . ILE A 1 51  ? 201.216 204.040 134.357 1.00 77.21  ? 51  ILE H CG1 1 
ATOM 350   C CG2 . ILE A 1 51  ? 201.486 201.860 133.151 1.00 79.53  ? 51  ILE H CG2 1 
ATOM 351   C CD1 . ILE A 1 51  ? 202.105 204.670 133.312 1.00 85.97  ? 51  ILE H CD1 1 
ATOM 352   N N   . GLY A 1 52  ? 198.148 201.000 132.859 1.00 81.54  ? 52  GLY H N   1 
ATOM 353   C CA  . GLY A 1 52  ? 197.642 199.832 132.162 1.00 78.81  ? 52  GLY H CA  1 
ATOM 354   C C   . GLY A 1 52  ? 196.756 200.219 130.999 1.00 76.81  ? 52  GLY H C   1 
ATOM 355   O O   . GLY A 1 52  ? 196.944 199.749 129.873 1.00 81.63  ? 52  GLY H O   1 
ATOM 356   N N   . ILE A 1 53  ? 195.825 201.144 131.240 1.00 69.12  ? 53  ILE H N   1 
ATOM 357   C CA  . ILE A 1 53  ? 194.964 201.609 130.161 1.00 61.53  ? 53  ILE H CA  1 
ATOM 358   C C   . ILE A 1 53  ? 195.812 202.215 129.055 1.00 68.26  ? 53  ILE H C   1 
ATOM 359   O O   . ILE A 1 53  ? 195.647 201.889 127.872 1.00 72.61  ? 53  ILE H O   1 
ATOM 360   C CB  . ILE A 1 53  ? 193.925 202.608 130.697 1.00 64.07  ? 53  ILE H CB  1 
ATOM 361   C CG1 . ILE A 1 53  ? 192.815 201.863 131.435 1.00 64.47  ? 53  ILE H CG1 1 
ATOM 362   C CG2 . ILE A 1 53  ? 193.348 203.428 129.566 1.00 66.90  ? 53  ILE H CG2 1 
ATOM 363   C CD1 . ILE A 1 53  ? 191.810 202.770 132.093 1.00 71.58  ? 53  ILE H CD1 1 
ATOM 364   N N   . ALA A 1 54  ? 196.793 203.037 129.439 1.00 81.02  ? 54  ALA H N   1 
ATOM 365   C CA  . ALA A 1 54  ? 197.640 203.696 128.454 1.00 82.66  ? 54  ALA H CA  1 
ATOM 366   C C   . ALA A 1 54  ? 198.326 202.686 127.554 1.00 83.91  ? 54  ALA H C   1 
ATOM 367   O O   . ALA A 1 54  ? 198.661 203.000 126.407 1.00 83.31  ? 54  ALA H O   1 
ATOM 368   C CB  . ALA A 1 54  ? 198.676 204.576 129.153 1.00 85.74  ? 54  ALA H CB  1 
ATOM 369   N N   . PHE A 1 55  ? 198.532 201.466 128.043 1.00 90.92  ? 55  PHE H N   1 
ATOM 370   C CA  . PHE A 1 55  ? 199.034 200.414 127.171 1.00 88.98  ? 55  PHE H CA  1 
ATOM 371   C C   . PHE A 1 55  ? 197.893 199.814 126.357 1.00 89.39  ? 55  PHE H C   1 
ATOM 372   O O   . PHE A 1 55  ? 197.912 199.854 125.122 1.00 88.39  ? 55  PHE H O   1 
ATOM 373   C CB  . PHE A 1 55  ? 199.747 199.334 127.991 1.00 82.61  ? 55  PHE H CB  1 
ATOM 374   C CG  . PHE A 1 55  ? 201.141 199.707 128.402 1.00 86.39  ? 55  PHE H CG  1 
ATOM 375   C CD1 . PHE A 1 55  ? 201.372 200.811 129.201 1.00 91.70  ? 55  PHE H CD1 1 
ATOM 376   C CD2 . PHE A 1 55  ? 202.222 198.955 127.985 1.00 93.29  ? 55  PHE H CD2 1 
ATOM 377   C CE1 . PHE A 1 55  ? 202.652 201.154 129.579 1.00 96.08  ? 55  PHE H CE1 1 
ATOM 378   C CE2 . PHE A 1 55  ? 203.504 199.294 128.360 1.00 96.48  ? 55  PHE H CE2 1 
ATOM 379   C CZ  . PHE A 1 55  ? 203.718 200.395 129.157 1.00 98.69  ? 55  PHE H CZ  1 
ATOM 380   N N   . THR A 1 56  ? 196.867 199.308 127.043 1.00 89.45  ? 56  THR H N   1 
ATOM 381   C CA  . THR A 1 56  ? 195.870 198.477 126.379 1.00 77.23  ? 56  THR H CA  1 
ATOM 382   C C   . THR A 1 56  ? 195.130 199.262 125.307 1.00 85.25  ? 56  THR H C   1 
ATOM 383   O O   . THR A 1 56  ? 195.088 198.855 124.139 1.00 89.73  ? 56  THR H O   1 
ATOM 384   C CB  . THR A 1 56  ? 194.894 197.918 127.410 1.00 76.03  ? 56  THR H CB  1 
ATOM 385   O OG1 . THR A 1 56  ? 195.624 197.449 128.548 1.00 90.00  ? 56  THR H OG1 1 
ATOM 386   C CG2 . THR A 1 56  ? 194.130 196.760 126.827 1.00 83.10  ? 56  THR H CG2 1 
ATOM 387   N N   . GLU A 1 57  ? 194.580 200.419 125.680 1.00 94.13  ? 57  GLU H N   1 
ATOM 388   C CA  . GLU A 1 57  ? 193.888 201.262 124.714 1.00 87.16  ? 57  GLU H CA  1 
ATOM 389   C C   . GLU A 1 57  ? 194.785 201.585 123.530 1.00 88.50  ? 57  GLU H C   1 
ATOM 390   O O   . GLU A 1 57  ? 194.317 201.653 122.387 1.00 91.74  ? 57  GLU H O   1 
ATOM 391   C CB  . GLU A 1 57  ? 193.412 202.548 125.388 1.00 88.26  ? 57  GLU H CB  1 
ATOM 392   C CG  . GLU A 1 57  ? 192.516 203.409 124.522 1.00 92.77  ? 57  GLU H CG  1 
ATOM 393   C CD  . GLU A 1 57  ? 192.455 204.845 125.003 1.00 102.00 ? 57  GLU H CD  1 
ATOM 394   O OE1 . GLU A 1 57  ? 193.487 205.355 125.487 1.00 102.30 ? 57  GLU H OE1 1 
ATOM 395   O OE2 . GLU A 1 57  ? 191.375 205.464 124.898 1.00 105.55 ? 57  GLU H OE2 1 
ATOM 396   N N   . ALA A 1 58  ? 196.088 201.749 123.783 1.00 86.34  ? 58  ALA H N   1 
ATOM 397   C CA  . ALA A 1 58  ? 197.019 202.057 122.705 1.00 83.50  ? 58  ALA H CA  1 
ATOM 398   C C   . ALA A 1 58  ? 196.894 201.042 121.580 1.00 87.09  ? 58  ALA H C   1 
ATOM 399   O O   . ALA A 1 58  ? 196.802 201.410 120.403 1.00 96.70  ? 58  ALA H O   1 
ATOM 400   C CB  . ALA A 1 58  ? 198.450 202.098 123.239 1.00 91.17  ? 58  ALA H CB  1 
ATOM 401   N N   . LEU A 1 59  ? 196.836 199.755 121.935 1.00 85.99  ? 59  LEU H N   1 
ATOM 402   C CA  . LEU A 1 59  ? 196.696 198.716 120.921 1.00 85.27  ? 59  LEU H CA  1 
ATOM 403   C C   . LEU A 1 59  ? 195.485 198.984 120.042 1.00 87.06  ? 59  LEU H C   1 
ATOM 404   O O   . LEU A 1 59  ? 195.588 199.007 118.810 1.00 92.22  ? 59  LEU H O   1 
ATOM 405   C CB  . LEU A 1 59  ? 196.590 197.343 121.587 1.00 87.37  ? 59  LEU H CB  1 
ATOM 406   C CG  . LEU A 1 59  ? 197.857 196.818 122.262 1.00 84.22  ? 59  LEU H CG  1 
ATOM 407   C CD1 . LEU A 1 59  ? 197.700 195.355 122.631 1.00 80.10  ? 59  LEU H CD1 1 
ATOM 408   C CD2 . LEU A 1 59  ? 199.063 197.017 121.364 1.00 86.62  ? 59  LEU H CD2 1 
ATOM 409   N N   . ALA A 1 60  ? 194.336 199.256 120.667 1.00 79.11  ? 60  ALA H N   1 
ATOM 410   C CA  . ALA A 1 60  ? 193.132 199.548 119.901 1.00 83.75  ? 60  ALA H CA  1 
ATOM 411   C C   . ALA A 1 60  ? 193.364 200.726 118.971 1.00 87.78  ? 60  ALA H C   1 
ATOM 412   O O   . ALA A 1 60  ? 193.003 200.682 117.789 1.00 84.31  ? 60  ALA H O   1 
ATOM 413   C CB  . ALA A 1 60  ? 191.963 199.830 120.843 1.00 83.76  ? 60  ALA H CB  1 
ATOM 414   N N   . ILE A 1 61  ? 194.015 201.775 119.483 1.00 87.41  ? 61  ILE H N   1 
ATOM 415   C CA  . ILE A 1 61  ? 194.270 202.955 118.665 1.00 76.95  ? 61  ILE H CA  1 
ATOM 416   C C   . ILE A 1 61  ? 195.056 202.565 117.426 1.00 76.68  ? 61  ILE H C   1 
ATOM 417   O O   . ILE A 1 61  ? 194.764 203.029 116.316 1.00 86.36  ? 61  ILE H O   1 
ATOM 418   C CB  . ILE A 1 61  ? 194.996 204.033 119.488 1.00 84.27  ? 61  ILE H CB  1 
ATOM 419   C CG1 . ILE A 1 61  ? 194.070 204.582 120.572 1.00 87.75  ? 61  ILE H CG1 1 
ATOM 420   C CG2 . ILE A 1 61  ? 195.475 205.156 118.588 1.00 82.59  ? 61  ILE H CG2 1 
ATOM 421   C CD1 . ILE A 1 61  ? 192.695 204.949 120.068 1.00 83.04  ? 61  ILE H CD1 1 
ATOM 422   N N   . PHE A 1 62  ? 196.037 201.671 117.590 1.00 83.63  ? 62  PHE H N   1 
ATOM 423   C CA  . PHE A 1 62  ? 196.804 201.199 116.444 1.00 87.07  ? 62  PHE H CA  1 
ATOM 424   C C   . PHE A 1 62  ? 195.873 200.709 115.347 1.00 91.47  ? 62  PHE H C   1 
ATOM 425   O O   . PHE A 1 62  ? 195.957 201.158 114.197 1.00 96.32  ? 62  PHE H O   1 
ATOM 426   C CB  . PHE A 1 62  ? 197.762 200.090 116.873 1.00 87.29  ? 62  PHE H CB  1 
ATOM 427   C CG  . PHE A 1 62  ? 199.057 200.594 117.432 1.00 91.42  ? 62  PHE H CG  1 
ATOM 428   C CD1 . PHE A 1 62  ? 199.612 201.773 116.971 1.00 90.19  ? 62  PHE H CD1 1 
ATOM 429   C CD2 . PHE A 1 62  ? 199.720 199.889 118.421 1.00 97.30  ? 62  PHE H CD2 1 
ATOM 430   C CE1 . PHE A 1 62  ? 200.804 202.240 117.485 1.00 97.96  ? 62  PHE H CE1 1 
ATOM 431   C CE2 . PHE A 1 62  ? 200.911 200.350 118.939 1.00 96.54  ? 62  PHE H CE2 1 
ATOM 432   C CZ  . PHE A 1 62  ? 201.455 201.527 118.470 1.00 99.52  ? 62  PHE H CZ  1 
ATOM 433   N N   . GLY A 1 63  ? 194.924 199.842 115.708 1.00 87.23  ? 63  GLY H N   1 
ATOM 434   C CA  . GLY A 1 63  ? 193.976 199.362 114.721 1.00 86.53  ? 63  GLY H CA  1 
ATOM 435   C C   . GLY A 1 63  ? 193.237 200.501 114.055 1.00 91.68  ? 63  GLY H C   1 
ATOM 436   O O   . GLY A 1 63  ? 193.164 200.577 112.824 1.00 98.12  ? 63  GLY H O   1 
ATOM 437   N N   . LEU A 1 64  ? 192.745 201.446 114.859 1.00 82.30  ? 64  LEU H N   1 
ATOM 438   C CA  . LEU A 1 64  ? 192.058 202.601 114.299 1.00 79.52  ? 64  LEU H CA  1 
ATOM 439   C C   . LEU A 1 64  ? 192.962 203.329 113.318 1.00 88.91  ? 64  LEU H C   1 
ATOM 440   O O   . LEU A 1 64  ? 192.546 203.667 112.204 1.00 95.66  ? 64  LEU H O   1 
ATOM 441   C CB  . LEU A 1 64  ? 191.606 203.539 115.416 1.00 79.76  ? 64  LEU H CB  1 
ATOM 442   C CG  . LEU A 1 64  ? 190.599 204.608 114.998 1.00 84.52  ? 64  LEU H CG  1 
ATOM 443   C CD1 . LEU A 1 64  ? 189.464 203.985 114.210 1.00 83.55  ? 64  LEU H CD1 1 
ATOM 444   C CD2 . LEU A 1 64  ? 190.070 205.349 116.209 1.00 88.80  ? 64  LEU H CD2 1 
ATOM 445   N N   . VAL A 1 65  ? 194.227 203.525 113.699 1.00 83.09  ? 65  VAL H N   1 
ATOM 446   C CA  . VAL A 1 65  ? 195.166 204.196 112.806 1.00 71.81  ? 65  VAL H CA  1 
ATOM 447   C C   . VAL A 1 65  ? 195.253 203.442 111.490 1.00 78.28  ? 65  VAL H C   1 
ATOM 448   O O   . VAL A 1 65  ? 195.152 204.032 110.407 1.00 90.54  ? 65  VAL H O   1 
ATOM 449   C CB  . VAL A 1 65  ? 196.544 204.329 113.476 1.00 75.53  ? 65  VAL H CB  1 
ATOM 450   C CG1 . VAL A 1 65  ? 197.627 204.514 112.429 1.00 76.90  ? 65  VAL H CG1 1 
ATOM 451   C CG2 . VAL A 1 65  ? 196.542 205.488 114.455 1.00 82.01  ? 65  VAL H CG2 1 
ATOM 452   N N   . ILE A 1 66  ? 195.373 202.114 111.568 1.00 84.51  ? 66  ILE H N   1 
ATOM 453   C CA  . ILE A 1 66  ? 195.457 201.306 110.356 1.00 87.17  ? 66  ILE H CA  1 
ATOM 454   C C   . ILE A 1 66  ? 194.228 201.545 109.494 1.00 88.88  ? 66  ILE H C   1 
ATOM 455   O O   . ILE A 1 66  ? 194.323 201.710 108.272 1.00 95.33  ? 66  ILE H O   1 
ATOM 456   C CB  . ILE A 1 66  ? 195.624 199.818 110.713 1.00 90.40  ? 66  ILE H CB  1 
ATOM 457   C CG1 . ILE A 1 66  ? 197.101 199.491 110.925 1.00 91.27  ? 66  ILE H CG1 1 
ATOM 458   C CG2 . ILE A 1 66  ? 195.041 198.936 109.629 1.00 90.14  ? 66  ILE H CG2 1 
ATOM 459   C CD1 . ILE A 1 66  ? 197.965 199.784 109.725 1.00 89.74  ? 66  ILE H CD1 1 
ATOM 460   N N   . ALA A 1 67  ? 193.059 201.622 110.132 1.00 81.16  ? 67  ALA H N   1 
ATOM 461   C CA  . ALA A 1 67  ? 191.835 201.895 109.394 1.00 78.84  ? 67  ALA H CA  1 
ATOM 462   C C   . ALA A 1 67  ? 191.946 203.204 108.630 1.00 86.61  ? 67  ALA H C   1 
ATOM 463   O O   . ALA A 1 67  ? 191.645 203.270 107.433 1.00 97.22  ? 67  ALA H O   1 
ATOM 464   C CB  . ALA A 1 67  ? 190.650 201.937 110.352 1.00 81.52  ? 67  ALA H CB  1 
ATOM 465   N N   . PHE A 1 68  ? 192.416 204.255 109.302 1.00 94.48  ? 68  PHE H N   1 
ATOM 466   C CA  . PHE A 1 68  ? 192.512 205.547 108.638 1.00 98.26  ? 68  PHE H CA  1 
ATOM 467   C C   . PHE A 1 68  ? 193.600 205.542 107.580 1.00 98.61  ? 68  PHE H C   1 
ATOM 468   O O   . PHE A 1 68  ? 193.612 206.405 106.697 1.00 106.24 ? 68  PHE H O   1 
ATOM 469   C CB  . PHE A 1 68  ? 192.747 206.648 109.668 1.00 97.54  ? 68  PHE H CB  1 
ATOM 470   C CG  . PHE A 1 68  ? 191.503 207.057 110.396 1.00 98.24  ? 68  PHE H CG  1 
ATOM 471   C CD1 . PHE A 1 68  ? 190.256 206.712 109.900 1.00 95.29  ? 68  PHE H CD1 1 
ATOM 472   C CD2 . PHE A 1 68  ? 191.574 207.777 111.574 1.00 100.35 ? 68  PHE H CD2 1 
ATOM 473   C CE1 . PHE A 1 68  ? 189.104 207.081 110.562 1.00 98.55  ? 68  PHE H CE1 1 
ATOM 474   C CE2 . PHE A 1 68  ? 190.424 208.149 112.241 1.00 107.14 ? 68  PHE H CE2 1 
ATOM 475   C CZ  . PHE A 1 68  ? 189.187 207.800 111.734 1.00 107.98 ? 68  PHE H CZ  1 
ATOM 476   N N   . LEU A 1 69  ? 194.522 204.580 107.646 1.00 86.65  ? 69  LEU H N   1 
ATOM 477   C CA  . LEU A 1 69  ? 195.461 204.413 106.548 1.00 86.06  ? 69  LEU H CA  1 
ATOM 478   C C   . LEU A 1 69  ? 194.811 203.707 105.368 1.00 91.46  ? 69  LEU H C   1 
ATOM 479   O O   . LEU A 1 69  ? 195.127 204.014 104.213 1.00 98.21  ? 69  LEU H O   1 
ATOM 480   C CB  . LEU A 1 69  ? 196.695 203.647 107.020 1.00 84.46  ? 69  LEU H CB  1 
ATOM 481   C CG  . LEU A 1 69  ? 197.554 204.350 108.069 1.00 87.67  ? 69  LEU H CG  1 
ATOM 482   C CD1 . LEU A 1 69  ? 198.914 203.686 108.172 1.00 92.85  ? 69  LEU H CD1 1 
ATOM 483   C CD2 . LEU A 1 69  ? 197.701 205.824 107.739 1.00 87.73  ? 69  LEU H CD2 1 
ATOM 484   N N   . ILE A 1 70  ? 193.910 202.763 105.659 1.00 81.12  ? 70  ILE H N   1 
ATOM 485   C CA  . ILE A 1 70  ? 193.236 201.978 104.579 1.00 84.17  ? 70  ILE H CA  1 
ATOM 486   C C   . ILE A 1 70  ? 191.985 202.740 104.112 1.00 88.96  ? 70  ILE H C   1 
ATOM 487   O O   . ILE A 1 70  ? 191.858 202.973 102.889 1.00 95.14  ? 70  ILE H O   1 
ATOM 488   C CB  . ILE A 1 70  ? 192.887 200.562 105.074 1.00 82.84  ? 70  ILE H CB  1 
ATOM 489   C CG1 . ILE A 1 70  ? 194.124 199.823 105.585 1.00 84.92  ? 70  ILE H CG1 1 
ATOM 490   C CG2 . ILE A 1 70  ? 192.163 199.764 103.990 1.00 91.49  ? 70  ILE H CG2 1 
ATOM 491   C CD1 . ILE A 1 70  ? 193.845 198.412 106.068 1.00 84.02  ? 70  ILE H CD1 1 
ATOM 492   N N   . GLY A 1 71  ? 191.095 203.091 105.045 1.00 97.92  ? 71  GLY H N   1 
ATOM 493   C CA  . GLY A 1 71  ? 189.859 203.819 104.697 1.00 101.91 ? 71  GLY H CA  1 
ATOM 494   C C   . GLY A 1 71  ? 190.167 205.061 103.884 1.00 107.36 ? 71  GLY H C   1 
ATOM 495   O O   . GLY A 1 71  ? 189.372 205.384 102.977 1.00 108.07 ? 71  GLY H O   1 
ATOM 496   N N   . PHE A 1 72  ? 191.278 205.736 104.194 1.00 113.42 ? 72  PHE H N   1 
ATOM 497   C CA  . PHE A 1 72  ? 191.689 206.941 103.422 1.00 114.89 ? 72  PHE H CA  1 
ATOM 498   C C   . PHE A 1 72  ? 192.716 206.522 102.370 1.00 116.34 ? 72  PHE H C   1 
ATOM 499   O O   . PHE A 1 72  ? 192.326 206.289 101.226 1.00 116.04 ? 72  PHE H O   1 
ATOM 500   C CB  . PHE A 1 72  ? 192.249 208.024 104.349 1.00 111.74 ? 72  PHE H CB  1 
ATOM 501   C CG  . PHE A 1 72  ? 191.304 208.489 105.449 1.00 115.42 ? 72  PHE H CG  1 
ATOM 502   C CD1 . PHE A 1 72  ? 189.926 208.471 105.263 1.00 116.88 ? 72  PHE H CD1 1 
ATOM 503   C CD2 . PHE A 1 72  ? 191.796 208.949 106.665 1.00 114.58 ? 72  PHE H CD2 1 
ATOM 504   C CE1 . PHE A 1 72  ? 189.071 208.897 106.266 1.00 119.09 ? 72  PHE H CE1 1 
ATOM 505   C CE2 . PHE A 1 72  ? 190.935 209.373 107.664 1.00 115.95 ? 72  PHE H CE2 1 
ATOM 506   C CZ  . PHE A 1 72  ? 189.576 209.345 107.463 1.00 119.18 ? 72  PHE H CZ  1 
ATOM 507   N N   . MET B 1 1   ? 192.959 189.045 94.164  1.00 138.25 ? 1   MET I N   1 
ATOM 508   C CA  . MET B 1 1   ? 192.265 190.320 94.029  1.00 141.06 ? 1   MET I CA  1 
ATOM 509   C C   . MET B 1 1   ? 193.242 191.488 94.108  1.00 142.12 ? 1   MET I C   1 
ATOM 510   O O   . MET B 1 1   ? 194.368 191.399 93.620  1.00 140.97 ? 1   MET I O   1 
ATOM 511   C CB  . MET B 1 1   ? 191.188 190.459 95.105  1.00 141.31 ? 1   MET I CB  1 
ATOM 512   C CG  . MET B 1 1   ? 189.936 189.648 94.829  1.00 139.80 ? 1   MET I CG  1 
ATOM 513   S SD  . MET B 1 1   ? 190.193 187.880 95.066  1.00 146.07 ? 1   MET I SD  1 
ATOM 514   C CE  . MET B 1 1   ? 189.295 187.607 96.590  1.00 137.72 ? 1   MET I CE  1 
ATOM 515   N N   . GLU B 1 2   ? 192.805 192.581 94.722  1.00 133.97 ? 2   GLU I N   1 
ATOM 516   C CA  . GLU B 1 2   ? 193.629 193.775 94.861  1.00 131.38 ? 2   GLU I CA  1 
ATOM 517   C C   . GLU B 1 2   ? 193.816 194.213 96.303  1.00 129.49 ? 2   GLU I C   1 
ATOM 518   O O   . GLU B 1 2   ? 194.904 194.664 96.667  1.00 132.79 ? 2   GLU I O   1 
ATOM 519   C CB  . GLU B 1 2   ? 193.022 194.933 94.056  1.00 132.27 ? 2   GLU I CB  1 
ATOM 520   C CG  . GLU B 1 2   ? 191.537 195.146 94.298  1.00 134.96 ? 2   GLU I CG  1 
ATOM 521   C CD  . GLU B 1 2   ? 190.945 196.204 93.389  1.00 136.77 ? 2   GLU I CD  1 
ATOM 522   O OE1 . GLU B 1 2   ? 191.692 196.756 92.554  1.00 136.10 ? 2   GLU I OE1 1 
ATOM 523   O OE2 . GLU B 1 2   ? 189.734 196.485 93.510  1.00 133.67 ? 2   GLU I OE2 1 
ATOM 524   N N   . GLY B 1 3   ? 192.788 194.090 97.134  1.00 102.27 ? 3   GLY I N   1 
ATOM 525   C CA  . GLY B 1 3   ? 192.848 194.508 98.516  1.00 109.18 ? 3   GLY I CA  1 
ATOM 526   C C   . GLY B 1 3   ? 193.273 193.439 99.496  1.00 106.50 ? 3   GLY I C   1 
ATOM 527   O O   . GLY B 1 3   ? 193.107 193.629 100.706 1.00 103.16 ? 3   GLY I O   1 
ATOM 528   N N   . LEU B 1 4   ? 193.814 192.318 99.017  1.00 93.41  ? 4   LEU I N   1 
ATOM 529   C CA  . LEU B 1 4   ? 194.180 191.232 99.919  1.00 90.48  ? 4   LEU I CA  1 
ATOM 530   C C   . LEU B 1 4   ? 195.291 191.651 100.872 1.00 94.55  ? 4   LEU I C   1 
ATOM 531   O O   . LEU B 1 4   ? 195.313 191.226 102.032 1.00 99.78  ? 4   LEU I O   1 
ATOM 532   C CB  . LEU B 1 4   ? 194.591 190.000 99.117  1.00 89.05  ? 4   LEU I CB  1 
ATOM 533   C CG  . LEU B 1 4   ? 193.468 189.000 98.839  1.00 90.66  ? 4   LEU I CG  1 
ATOM 534   C CD1 . LEU B 1 4   ? 194.041 187.652 98.449  1.00 97.87  ? 4   LEU I CD1 1 
ATOM 535   C CD2 . LEU B 1 4   ? 192.556 188.866 100.045 1.00 88.98  ? 4   LEU I CD2 1 
ATOM 536   N N   . ASN B 1 5   ? 196.227 192.478 100.403 1.00 83.78  ? 5   ASN I N   1 
ATOM 537   C CA  . ASN B 1 5   ? 197.267 192.982 101.294 1.00 84.34  ? 5   ASN I CA  1 
ATOM 538   C C   . ASN B 1 5   ? 196.670 193.835 102.405 1.00 88.74  ? 5   ASN I C   1 
ATOM 539   O O   . ASN B 1 5   ? 197.097 193.752 103.563 1.00 95.71  ? 5   ASN I O   1 
ATOM 540   C CB  . ASN B 1 5   ? 198.302 193.777 100.500 1.00 81.28  ? 5   ASN I CB  1 
ATOM 541   C CG  . ASN B 1 5   ? 197.675 194.632 99.424  1.00 87.13  ? 5   ASN I CG  1 
ATOM 542   O OD1 . ASN B 1 5   ? 197.012 194.125 98.522  1.00 93.08  ? 5   ASN I OD1 1 
ATOM 543   N ND2 . ASN B 1 5   ? 197.883 195.939 99.511  1.00 88.70  ? 5   ASN I ND2 1 
ATOM 544   N N   . LEU B 1 6   ? 195.682 194.666 102.070 1.00 80.06  ? 6   LEU I N   1 
ATOM 545   C CA  . LEU B 1 6   ? 195.009 195.460 103.092 1.00 82.74  ? 6   LEU I CA  1 
ATOM 546   C C   . LEU B 1 6   ? 194.289 194.568 104.093 1.00 87.99  ? 6   LEU I C   1 
ATOM 547   O O   . LEU B 1 6   ? 194.319 194.826 105.303 1.00 93.32  ? 6   LEU I O   1 
ATOM 548   C CB  . LEU B 1 6   ? 194.030 196.431 102.437 1.00 82.20  ? 6   LEU I CB  1 
ATOM 549   C CG  . LEU B 1 6   ? 194.514 197.061 101.132 1.00 87.28  ? 6   LEU I CG  1 
ATOM 550   C CD1 . LEU B 1 6   ? 193.422 197.910 100.508 1.00 87.05  ? 6   LEU I CD1 1 
ATOM 551   C CD2 . LEU B 1 6   ? 195.764 197.885 101.375 1.00 90.24  ? 6   LEU I CD2 1 
ATOM 552   N N   . VAL B 1 7   ? 193.636 193.511 103.607 1.00 76.19  ? 7   VAL I N   1 
ATOM 553   C CA  . VAL B 1 7   ? 192.953 192.585 104.504 1.00 75.99  ? 7   VAL I CA  1 
ATOM 554   C C   . VAL B 1 7   ? 193.953 191.914 105.433 1.00 73.70  ? 7   VAL I C   1 
ATOM 555   O O   . VAL B 1 7   ? 193.685 191.726 106.624 1.00 82.46  ? 7   VAL I O   1 
ATOM 556   C CB  . VAL B 1 7   ? 192.148 191.552 103.696 1.00 72.83  ? 7   VAL I CB  1 
ATOM 557   C CG1 . VAL B 1 7   ? 191.542 190.513 104.618 1.00 67.86  ? 7   VAL I CG1 1 
ATOM 558   C CG2 . VAL B 1 7   ? 191.066 192.242 102.894 1.00 78.63  ? 7   VAL I CG2 1 
ATOM 559   N N   . ALA B 1 8   ? 195.119 191.538 104.906 1.00 72.26  ? 8   ALA I N   1 
ATOM 560   C CA  . ALA B 1 8   ? 196.144 190.925 105.744 1.00 77.54  ? 8   ALA I CA  1 
ATOM 561   C C   . ALA B 1 8   ? 196.650 191.898 106.799 1.00 79.40  ? 8   ALA I C   1 
ATOM 562   O O   . ALA B 1 8   ? 196.821 191.527 107.967 1.00 90.26  ? 8   ALA I O   1 
ATOM 563   C CB  . ALA B 1 8   ? 197.299 190.427 104.879 1.00 80.75  ? 8   ALA I CB  1 
ATOM 564   N N   . THR B 1 9   ? 196.901 193.147 106.406 1.00 71.36  ? 9   THR I N   1 
ATOM 565   C CA  . THR B 1 9   ? 197.328 194.155 107.371 1.00 75.50  ? 9   THR I CA  1 
ATOM 566   C C   . THR B 1 9   ? 196.304 194.298 108.487 1.00 80.46  ? 9   THR I C   1 
ATOM 567   O O   . THR B 1 9   ? 196.648 194.288 109.679 1.00 90.20  ? 9   THR I O   1 
ATOM 568   C CB  . THR B 1 9   ? 197.533 195.496 106.668 1.00 73.82  ? 9   THR I CB  1 
ATOM 569   O OG1 . THR B 1 9   ? 198.051 195.274 105.352 1.00 80.47  ? 9   THR I OG1 1 
ATOM 570   C CG2 . THR B 1 9   ? 198.500 196.361 107.443 1.00 78.14  ? 9   THR I CG2 1 
ATOM 571   N N   . ALA B 1 10  ? 195.031 194.410 108.110 1.00 65.02  ? 10  ALA I N   1 
ATOM 572   C CA  . ALA B 1 10  ? 193.972 194.572 109.095 1.00 67.38  ? 10  ALA I CA  1 
ATOM 573   C C   . ALA B 1 10  ? 193.879 193.365 110.015 1.00 77.06  ? 10  ALA I C   1 
ATOM 574   O O   . ALA B 1 10  ? 193.748 193.518 111.233 1.00 86.67  ? 10  ALA I O   1 
ATOM 575   C CB  . ALA B 1 10  ? 192.643 194.803 108.389 1.00 69.51  ? 10  ALA I CB  1 
ATOM 576   N N   . LEU B 1 11  ? 193.939 192.158 109.452 1.00 71.38  ? 11  LEU I N   1 
ATOM 577   C CA  . LEU B 1 11  ? 193.837 190.952 110.265 1.00 61.78  ? 11  LEU I CA  1 
ATOM 578   C C   . LEU B 1 11  ? 194.978 190.874 111.267 1.00 69.70  ? 11  LEU I C   1 
ATOM 579   O O   . LEU B 1 11  ? 194.760 190.615 112.458 1.00 79.61  ? 11  LEU I O   1 
ATOM 580   C CB  . LEU B 1 11  ? 193.831 189.717 109.368 1.00 63.12  ? 11  LEU I CB  1 
ATOM 581   C CG  . LEU B 1 11  ? 192.494 189.328 108.746 1.00 73.66  ? 11  LEU I CG  1 
ATOM 582   C CD1 . LEU B 1 11  ? 192.659 188.094 107.882 1.00 74.59  ? 11  LEU I CD1 1 
ATOM 583   C CD2 . LEU B 1 11  ? 191.459 189.093 109.827 1.00 76.11  ? 11  LEU I CD2 1 
ATOM 584   N N   . ALA B 1 12  ? 196.207 191.103 110.800 1.00 70.42  ? 12  ALA I N   1 
ATOM 585   C CA  . ALA B 1 12  ? 197.358 191.034 111.691 1.00 81.15  ? 12  ALA I CA  1 
ATOM 586   C C   . ALA B 1 12  ? 197.225 192.036 112.827 1.00 86.55  ? 12  ALA I C   1 
ATOM 587   O O   . ALA B 1 12  ? 197.333 191.674 114.008 1.00 91.40  ? 12  ALA I O   1 
ATOM 588   C CB  . ALA B 1 12  ? 198.644 191.278 110.906 1.00 70.05  ? 12  ALA I CB  1 
ATOM 589   N N   . VAL B 1 13  ? 196.956 193.300 112.488 1.00 79.19  ? 13  VAL I N   1 
ATOM 590   C CA  . VAL B 1 13  ? 196.866 194.330 113.517 1.00 75.82  ? 13  VAL I CA  1 
ATOM 591   C C   . VAL B 1 13  ? 195.744 194.011 114.494 1.00 84.08  ? 13  VAL I C   1 
ATOM 592   O O   . VAL B 1 13  ? 195.927 194.078 115.716 1.00 91.62  ? 13  VAL I O   1 
ATOM 593   C CB  . VAL B 1 13  ? 196.677 195.714 112.872 1.00 72.61  ? 13  VAL I CB  1 
ATOM 594   C CG1 . VAL B 1 13  ? 196.111 196.685 113.880 1.00 79.22  ? 13  VAL I CG1 1 
ATOM 595   C CG2 . VAL B 1 13  ? 197.994 196.222 112.329 1.00 80.60  ? 13  VAL I CG2 1 
ATOM 596   N N   . GLY B 1 14  ? 194.577 193.624 113.979 1.00 71.09  ? 14  GLY I N   1 
ATOM 597   C CA  . GLY B 1 14  ? 193.440 193.393 114.849 1.00 67.33  ? 14  GLY I CA  1 
ATOM 598   C C   . GLY B 1 14  ? 193.653 192.242 115.811 1.00 73.94  ? 14  GLY I C   1 
ATOM 599   O O   . GLY B 1 14  ? 193.398 192.366 117.009 1.00 89.81  ? 14  GLY I O   1 
ATOM 600   N N   . LEU B 1 15  ? 194.135 191.105 115.306 1.00 56.61  ? 15  LEU I N   1 
ATOM 601   C CA  . LEU B 1 15  ? 194.300 189.950 116.184 1.00 71.74  ? 15  LEU I CA  1 
ATOM 602   C C   . LEU B 1 15  ? 195.426 190.174 117.190 1.00 78.68  ? 15  LEU I C   1 
ATOM 603   O O   . LEU B 1 15  ? 195.308 189.794 118.370 1.00 72.31  ? 15  LEU I O   1 
ATOM 604   C CB  . LEU B 1 15  ? 194.539 188.696 115.348 1.00 74.73  ? 15  LEU I CB  1 
ATOM 605   C CG  . LEU B 1 15  ? 193.451 188.395 114.313 1.00 72.29  ? 15  LEU I CG  1 
ATOM 606   C CD1 . LEU B 1 15  ? 193.729 187.089 113.593 1.00 69.44  ? 15  LEU I CD1 1 
ATOM 607   C CD2 . LEU B 1 15  ? 192.083 188.364 114.965 1.00 73.07  ? 15  LEU I CD2 1 
ATOM 608   N N   . GLY B 1 16  ? 196.524 190.799 116.748 1.00 77.16  ? 16  GLY I N   1 
ATOM 609   C CA  . GLY B 1 16  ? 197.567 191.165 117.687 1.00 77.10  ? 16  GLY I CA  1 
ATOM 610   C C   . GLY B 1 16  ? 197.085 192.169 118.713 1.00 76.78  ? 16  GLY I C   1 
ATOM 611   O O   . GLY B 1 16  ? 197.675 192.308 119.785 1.00 81.91  ? 16  GLY I O   1 
ATOM 612   N N   . ALA B 1 17  ? 196.023 192.906 118.388 1.00 77.51  ? 17  ALA I N   1 
ATOM 613   C CA  . ALA B 1 17  ? 195.399 193.753 119.395 1.00 78.47  ? 17  ALA I CA  1 
ATOM 614   C C   . ALA B 1 17  ? 194.574 192.932 120.378 1.00 77.75  ? 17  ALA I C   1 
ATOM 615   O O   . ALA B 1 17  ? 194.622 193.176 121.588 1.00 79.93  ? 17  ALA I O   1 
ATOM 616   C CB  . ALA B 1 17  ? 194.534 194.819 118.725 1.00 82.20  ? 17  ALA I CB  1 
ATOM 617   N N   . ILE B 1 18  ? 193.804 191.959 119.881 1.00 76.38  ? 18  ILE I N   1 
ATOM 618   C CA  . ILE B 1 18  ? 192.852 191.283 120.765 1.00 76.42  ? 18  ILE I CA  1 
ATOM 619   C C   . ILE B 1 18  ? 193.571 190.391 121.767 1.00 73.85  ? 18  ILE I C   1 
ATOM 620   O O   . ILE B 1 18  ? 193.090 190.190 122.888 1.00 78.58  ? 18  ILE I O   1 
ATOM 621   C CB  . ILE B 1 18  ? 191.778 190.496 119.983 1.00 71.66  ? 18  ILE I CB  1 
ATOM 622   C CG1 . ILE B 1 18  ? 192.240 189.089 119.622 1.00 72.20  ? 18  ILE I CG1 1 
ATOM 623   C CG2 . ILE B 1 18  ? 191.314 191.235 118.763 1.00 77.95  ? 18  ILE I CG2 1 
ATOM 624   C CD1 . ILE B 1 18  ? 191.191 188.322 118.857 1.00 82.04  ? 18  ILE I CD1 1 
ATOM 625   N N   . GLY B 1 19  ? 194.715 189.828 121.392 1.00 69.99  ? 19  GLY I N   1 
ATOM 626   C CA  . GLY B 1 19  ? 195.406 188.962 122.327 1.00 78.46  ? 19  GLY I CA  1 
ATOM 627   C C   . GLY B 1 19  ? 196.060 189.694 123.492 1.00 72.37  ? 19  GLY I C   1 
ATOM 628   O O   . GLY B 1 19  ? 195.635 189.618 124.661 1.00 63.64  ? 19  GLY I O   1 
ATOM 629   N N   . PRO B 1 20  ? 197.128 190.425 123.179 1.00 70.60  ? 20  PRO I N   1 
ATOM 630   C CA  . PRO B 1 20  ? 197.842 191.165 124.225 1.00 66.87  ? 20  PRO I CA  1 
ATOM 631   C C   . PRO B 1 20  ? 197.001 192.206 124.935 1.00 68.08  ? 20  PRO I C   1 
ATOM 632   O O   . PRO B 1 20  ? 197.346 192.582 126.057 1.00 76.35  ? 20  PRO I O   1 
ATOM 633   C CB  . PRO B 1 20  ? 199.003 191.800 123.455 1.00 70.52  ? 20  PRO I CB  1 
ATOM 634   C CG  . PRO B 1 20  ? 199.289 190.813 122.388 1.00 73.66  ? 20  PRO I CG  1 
ATOM 635   C CD  . PRO B 1 20  ? 197.958 190.243 121.978 1.00 72.80  ? 20  PRO I CD  1 
ATOM 636   N N   . GLY B 1 21  ? 195.912 192.686 124.336 1.00 64.55  ? 21  GLY I N   1 
ATOM 637   C CA  . GLY B 1 21  ? 195.054 193.615 125.055 1.00 66.32  ? 21  GLY I CA  1 
ATOM 638   C C   . GLY B 1 21  ? 194.472 193.001 126.314 1.00 75.10  ? 21  GLY I C   1 
ATOM 639   O O   . GLY B 1 21  ? 194.615 193.543 127.415 1.00 78.75  ? 21  GLY I O   1 
ATOM 640   N N   . VAL B 1 22  ? 193.835 191.838 126.171 1.00 69.53  ? 22  VAL I N   1 
ATOM 641   C CA  . VAL B 1 22  ? 193.297 191.141 127.333 1.00 61.14  ? 22  VAL I CA  1 
ATOM 642   C C   . VAL B 1 22  ? 194.425 190.680 128.244 1.00 67.40  ? 22  VAL I C   1 
ATOM 643   O O   . VAL B 1 22  ? 194.286 190.686 129.476 1.00 68.54  ? 22  VAL I O   1 
ATOM 644   C CB  . VAL B 1 22  ? 192.410 189.964 126.891 1.00 55.81  ? 22  VAL I CB  1 
ATOM 645   C CG1 . VAL B 1 22  ? 191.635 189.418 128.072 1.00 51.36  ? 22  VAL I CG1 1 
ATOM 646   C CG2 . VAL B 1 22  ? 191.465 190.403 125.791 1.00 67.42  ? 22  VAL I CG2 1 
ATOM 647   N N   . GLY B 1 23  ? 195.558 190.276 127.664 1.00 67.44  ? 23  GLY I N   1 
ATOM 648   C CA  . GLY B 1 23  ? 196.680 189.879 128.504 1.00 61.71  ? 23  GLY I CA  1 
ATOM 649   C C   . GLY B 1 23  ? 197.139 190.993 129.428 1.00 58.51  ? 23  GLY I C   1 
ATOM 650   O O   . GLY B 1 23  ? 197.296 190.797 130.638 1.00 65.80  ? 23  GLY I O   1 
ATOM 651   N N   . ILE B 1 24  ? 197.332 192.190 128.872 1.00 54.72  ? 24  ILE I N   1 
ATOM 652   C CA  . ILE B 1 24  ? 197.772 193.334 129.659 1.00 56.09  ? 24  ILE I CA  1 
ATOM 653   C C   . ILE B 1 24  ? 196.703 193.734 130.662 1.00 59.66  ? 24  ILE I C   1 
ATOM 654   O O   . ILE B 1 24  ? 197.012 194.121 131.797 1.00 62.45  ? 24  ILE I O   1 
ATOM 655   C CB  . ILE B 1 24  ? 198.142 194.501 128.727 1.00 58.83  ? 24  ILE I CB  1 
ATOM 656   C CG1 . ILE B 1 24  ? 199.416 194.174 127.953 1.00 69.82  ? 24  ILE I CG1 1 
ATOM 657   C CG2 . ILE B 1 24  ? 198.328 195.781 129.513 1.00 54.85  ? 24  ILE I CG2 1 
ATOM 658   C CD1 . ILE B 1 24  ? 199.586 194.993 126.705 1.00 73.50  ? 24  ILE I CD1 1 
ATOM 659   N N   . GLY B 1 25  ? 195.432 193.660 130.265 1.00 67.02  ? 25  GLY I N   1 
ATOM 660   C CA  . GLY B 1 25  ? 194.370 193.974 131.205 1.00 65.91  ? 25  GLY I CA  1 
ATOM 661   C C   . GLY B 1 25  ? 194.408 193.083 132.431 1.00 60.26  ? 25  GLY I C   1 
ATOM 662   O O   . GLY B 1 25  ? 194.352 193.561 133.569 1.00 63.98  ? 25  GLY I O   1 
ATOM 663   N N   . ILE B 1 26  ? 194.537 191.774 132.212 1.00 54.54  ? 26  ILE I N   1 
ATOM 664   C CA  . ILE B 1 26  ? 194.598 190.838 133.331 1.00 55.30  ? 26  ILE I CA  1 
ATOM 665   C C   . ILE B 1 26  ? 195.836 191.098 134.179 1.00 57.39  ? 26  ILE I C   1 
ATOM 666   O O   . ILE B 1 26  ? 195.773 191.081 135.416 1.00 54.96  ? 26  ILE I O   1 
ATOM 667   C CB  . ILE B 1 26  ? 194.554 189.389 132.817 1.00 53.16  ? 26  ILE I CB  1 
ATOM 668   C CG1 . ILE B 1 26  ? 193.206 189.106 132.156 1.00 55.80  ? 26  ILE I CG1 1 
ATOM 669   C CG2 . ILE B 1 26  ? 194.796 188.416 133.949 1.00 57.10  ? 26  ILE I CG2 1 
ATOM 670   C CD1 . ILE B 1 26  ? 193.081 187.711 131.606 1.00 56.07  ? 26  ILE I CD1 1 
ATOM 671   N N   . ILE B 1 27  ? 196.979 191.345 133.531 1.00 63.10  ? 27  ILE I N   1 
ATOM 672   C CA  . ILE B 1 27  ? 198.217 191.588 134.269 1.00 46.05  ? 27  ILE I CA  1 
ATOM 673   C C   . ILE B 1 27  ? 198.060 192.786 135.193 1.00 51.63  ? 27  ILE I C   1 
ATOM 674   O O   . ILE B 1 27  ? 198.396 192.727 136.383 1.00 68.11  ? 27  ILE I O   1 
ATOM 675   C CB  . ILE B 1 27  ? 199.392 191.795 133.299 1.00 53.24  ? 27  ILE I CB  1 
ATOM 676   C CG1 . ILE B 1 27  ? 199.956 190.458 132.848 1.00 60.93  ? 27  ILE I CG1 1 
ATOM 677   C CG2 . ILE B 1 27  ? 200.489 192.599 133.960 1.00 57.96  ? 27  ILE I CG2 1 
ATOM 678   C CD1 . ILE B 1 27  ? 201.080 190.588 131.858 1.00 56.81  ? 27  ILE I CD1 1 
ATOM 679   N N   . VAL B 1 28  ? 197.547 193.894 134.659 1.00 56.20  ? 28  VAL I N   1 
ATOM 680   C CA  . VAL B 1 28  ? 197.462 195.114 135.449 1.00 52.56  ? 28  VAL I CA  1 
ATOM 681   C C   . VAL B 1 28  ? 196.433 194.963 136.559 1.00 59.84  ? 28  VAL I C   1 
ATOM 682   O O   . VAL B 1 28  ? 196.645 195.436 137.680 1.00 57.43  ? 28  VAL I O   1 
ATOM 683   C CB  . VAL B 1 28  ? 197.157 196.320 134.546 1.00 56.40  ? 28  VAL I CB  1 
ATOM 684   C CG1 . VAL B 1 28  ? 196.872 197.550 135.385 1.00 59.82  ? 28  VAL I CG1 1 
ATOM 685   C CG2 . VAL B 1 28  ? 198.323 196.575 133.612 1.00 61.72  ? 28  VAL I CG2 1 
ATOM 686   N N   . SER B 1 29  ? 195.310 194.297 136.279 1.00 68.06  ? 29  SER I N   1 
ATOM 687   C CA  . SER B 1 29  ? 194.316 194.086 137.326 1.00 61.46  ? 29  SER I CA  1 
ATOM 688   C C   . SER B 1 29  ? 194.894 193.267 138.472 1.00 66.82  ? 29  SER I C   1 
ATOM 689   O O   . SER B 1 29  ? 194.731 193.617 139.648 1.00 74.01  ? 29  SER I O   1 
ATOM 690   C CB  . SER B 1 29  ? 193.080 193.400 136.749 1.00 65.02  ? 29  SER I CB  1 
ATOM 691   O OG  . SER B 1 29  ? 192.359 192.727 137.764 1.00 73.08  ? 29  SER I OG  1 
ATOM 692   N N   . GLY B 1 30  ? 195.588 192.174 138.147 1.00 64.87  ? 30  GLY I N   1 
ATOM 693   C CA  . GLY B 1 30  ? 196.182 191.357 139.191 1.00 62.14  ? 30  GLY I CA  1 
ATOM 694   C C   . GLY B 1 30  ? 197.236 192.101 139.985 1.00 59.82  ? 30  GLY I C   1 
ATOM 695   O O   . GLY B 1 30  ? 197.276 192.016 141.215 1.00 58.74  ? 30  GLY I O   1 
ATOM 696   N N   . ALA B 1 31  ? 198.102 192.846 139.295 1.00 52.84  ? 31  ALA I N   1 
ATOM 697   C CA  . ALA B 1 31  ? 199.142 193.595 139.989 1.00 50.92  ? 31  ALA I CA  1 
ATOM 698   C C   . ALA B 1 31  ? 198.544 194.655 140.901 1.00 68.55  ? 31  ALA I C   1 
ATOM 699   O O   . ALA B 1 31  ? 199.011 194.851 142.028 1.00 76.29  ? 31  ALA I O   1 
ATOM 700   C CB  . ALA B 1 31  ? 200.093 194.232 138.980 1.00 61.19  ? 31  ALA I CB  1 
ATOM 701   N N   . VAL B 1 32  ? 197.506 195.349 140.432 1.00 68.12  ? 32  VAL I N   1 
ATOM 702   C CA  . VAL B 1 32  ? 196.868 196.379 141.242 1.00 55.12  ? 32  VAL I CA  1 
ATOM 703   C C   . VAL B 1 32  ? 196.219 195.767 142.474 1.00 62.79  ? 32  VAL I C   1 
ATOM 704   O O   . VAL B 1 32  ? 196.328 196.306 143.581 1.00 61.75  ? 32  VAL I O   1 
ATOM 705   C CB  . VAL B 1 32  ? 195.851 197.160 140.393 1.00 50.15  ? 32  VAL I CB  1 
ATOM 706   C CG1 . VAL B 1 32  ? 194.757 197.708 141.264 1.00 59.27  ? 32  VAL I CG1 1 
ATOM 707   C CG2 . VAL B 1 32  ? 196.546 198.279 139.649 1.00 67.76  ? 32  VAL I CG2 1 
ATOM 708   N N   . GLN B 1 33  ? 195.529 194.637 142.306 1.00 78.00  ? 33  GLN I N   1 
ATOM 709   C CA  . GLN B 1 33  ? 194.910 193.992 143.459 1.00 78.01  ? 33  GLN I CA  1 
ATOM 710   C C   . GLN B 1 33  ? 195.961 193.532 144.462 1.00 76.58  ? 33  GLN I C   1 
ATOM 711   O O   . GLN B 1 33  ? 195.781 193.685 145.677 1.00 73.94  ? 33  GLN I O   1 
ATOM 712   C CB  . GLN B 1 33  ? 194.042 192.822 143.004 1.00 74.79  ? 33  GLN I CB  1 
ATOM 713   C CG  . GLN B 1 33  ? 192.800 193.248 142.247 1.00 79.24  ? 33  GLN I CG  1 
ATOM 714   C CD  . GLN B 1 33  ? 191.653 192.277 142.415 1.00 87.84  ? 33  GLN I CD  1 
ATOM 715   O OE1 . GLN B 1 33  ? 190.855 192.396 143.343 1.00 92.08  ? 33  GLN I OE1 1 
ATOM 716   N NE2 . GLN B 1 33  ? 191.562 191.309 141.513 1.00 81.15  ? 33  GLN I NE2 1 
ATOM 717   N N   . ALA B 1 34  ? 197.072 192.977 143.972 1.00 64.52  ? 34  ALA I N   1 
ATOM 718   C CA  . ALA B 1 34  ? 198.136 192.548 144.873 1.00 58.99  ? 34  ALA I CA  1 
ATOM 719   C C   . ALA B 1 34  ? 198.737 193.730 145.620 1.00 60.12  ? 34  ALA I C   1 
ATOM 720   O O   . ALA B 1 34  ? 199.033 193.631 146.816 1.00 73.61  ? 34  ALA I O   1 
ATOM 721   C CB  . ALA B 1 34  ? 199.216 191.802 144.095 1.00 70.17  ? 34  ALA I CB  1 
ATOM 722   N N   . ILE B 1 35  ? 198.934 194.855 144.931 1.00 61.32  ? 35  ILE I N   1 
ATOM 723   C CA  . ILE B 1 35  ? 199.453 196.051 145.589 1.00 57.63  ? 35  ILE I CA  1 
ATOM 724   C C   . ILE B 1 35  ? 198.483 196.530 146.657 1.00 72.20  ? 35  ILE I C   1 
ATOM 725   O O   . ILE B 1 35  ? 198.886 196.891 147.769 1.00 81.86  ? 35  ILE I O   1 
ATOM 726   C CB  . ILE B 1 35  ? 199.735 197.151 144.550 1.00 58.39  ? 35  ILE I CB  1 
ATOM 727   C CG1 . ILE B 1 35  ? 201.058 196.886 143.839 1.00 72.56  ? 35  ILE I CG1 1 
ATOM 728   C CG2 . ILE B 1 35  ? 199.762 198.515 145.208 1.00 64.20  ? 35  ILE I CG2 1 
ATOM 729   C CD1 . ILE B 1 35  ? 201.270 197.748 142.622 1.00 78.19  ? 35  ILE I CD1 1 
ATOM 730   N N   . GLY B 1 36  ? 197.189 196.537 146.339 1.00 77.10  ? 36  GLY I N   1 
ATOM 731   C CA  . GLY B 1 36  ? 196.201 196.967 147.313 1.00 77.14  ? 36  GLY I CA  1 
ATOM 732   C C   . GLY B 1 36  ? 196.156 196.070 148.533 1.00 76.93  ? 36  GLY I C   1 
ATOM 733   O O   . GLY B 1 36  ? 195.928 196.537 149.651 1.00 78.63  ? 36  GLY I O   1 
ATOM 734   N N   . ARG B 1 37  ? 196.372 194.770 148.339 1.00 79.94  ? 37  ARG I N   1 
ATOM 735   C CA  . ARG B 1 37  ? 196.376 193.849 149.467 1.00 81.64  ? 37  ARG I CA  1 
ATOM 736   C C   . ARG B 1 37  ? 197.679 193.879 150.254 1.00 80.83  ? 37  ARG I C   1 
ATOM 737   O O   . ARG B 1 37  ? 197.718 193.366 151.377 1.00 87.20  ? 37  ARG I O   1 
ATOM 738   C CB  . ARG B 1 37  ? 196.101 192.425 148.986 1.00 87.78  ? 37  ARG I CB  1 
ATOM 739   C CG  . ARG B 1 37  ? 194.641 192.151 148.679 1.00 86.59  ? 37  ARG I CG  1 
ATOM 740   C CD  . ARG B 1 37  ? 194.356 190.662 148.656 1.00 87.76  ? 37  ARG I CD  1 
ATOM 741   N NE  . ARG B 1 37  ? 193.312 190.322 147.699 1.00 91.01  ? 37  ARG I NE  1 
ATOM 742   C CZ  . ARG B 1 37  ? 193.533 189.760 146.519 1.00 93.31  ? 37  ARG I CZ  1 
ATOM 743   N NH1 . ARG B 1 37  ? 194.757 189.464 146.113 1.00 91.48  ? 37  ARG I NH1 1 
ATOM 744   N NH2 . ARG B 1 37  ? 192.501 189.488 145.726 1.00 93.47  ? 37  ARG I NH2 1 
ATOM 745   N N   . ASN B 1 38  ? 198.741 194.460 149.699 1.00 79.76  ? 38  ASN I N   1 
ATOM 746   C CA  . ASN B 1 38  ? 200.028 194.521 150.379 1.00 80.60  ? 38  ASN I CA  1 
ATOM 747   C C   . ASN B 1 38  ? 200.893 195.622 149.776 1.00 88.71  ? 38  ASN I C   1 
ATOM 748   O O   . ASN B 1 38  ? 201.705 195.351 148.883 1.00 95.81  ? 38  ASN I O   1 
ATOM 749   C CB  . ASN B 1 38  ? 200.746 193.175 150.291 1.00 79.30  ? 38  ASN I CB  1 
ATOM 750   C CG  . ASN B 1 38  ? 201.813 193.012 151.352 1.00 87.88  ? 38  ASN I CG  1 
ATOM 751   O OD1 . ASN B 1 38  ? 202.392 193.989 151.823 1.00 88.95  ? 38  ASN I OD1 1 
ATOM 752   N ND2 . ASN B 1 38  ? 202.083 191.770 151.731 1.00 93.16  ? 38  ASN I ND2 1 
ATOM 753   N N   . PRO B 1 39  ? 200.749 196.868 150.231 1.00 87.78  ? 39  PRO I N   1 
ATOM 754   C CA  . PRO B 1 39  ? 201.520 197.965 149.622 1.00 86.71  ? 39  PRO I CA  1 
ATOM 755   C C   . PRO B 1 39  ? 203.025 197.801 149.735 1.00 87.09  ? 39  PRO I C   1 
ATOM 756   O O   . PRO B 1 39  ? 203.752 198.243 148.837 1.00 94.89  ? 39  PRO I O   1 
ATOM 757   C CB  . PRO B 1 39  ? 201.032 199.201 150.389 1.00 85.31  ? 39  PRO I CB  1 
ATOM 758   C CG  . PRO B 1 39  ? 199.711 198.805 150.956 1.00 85.64  ? 39  PRO I CG  1 
ATOM 759   C CD  . PRO B 1 39  ? 199.829 197.351 151.271 1.00 87.01  ? 39  PRO I CD  1 
ATOM 760   N N   . GLU B 1 40  ? 203.517 197.174 150.806 1.00 82.07  ? 40  GLU I N   1 
ATOM 761   C CA  . GLU B 1 40  ? 204.958 197.101 151.026 1.00 86.28  ? 40  GLU I CA  1 
ATOM 762   C C   . GLU B 1 40  ? 205.660 196.365 149.893 1.00 90.48  ? 40  GLU I C   1 
ATOM 763   O O   . GLU B 1 40  ? 206.740 196.774 149.452 1.00 96.42  ? 40  GLU I O   1 
ATOM 764   C CB  . GLU B 1 40  ? 205.252 196.423 152.364 1.00 91.21  ? 40  GLU I CB  1 
ATOM 765   C CG  . GLU B 1 40  ? 205.049 197.322 153.569 1.00 99.75  ? 40  GLU I CG  1 
ATOM 766   C CD  . GLU B 1 40  ? 203.750 197.037 154.293 1.00 105.43 ? 40  GLU I CD  1 
ATOM 767   O OE1 . GLU B 1 40  ? 203.439 195.848 154.512 1.00 108.76 ? 40  GLU I OE1 1 
ATOM 768   O OE2 . GLU B 1 40  ? 203.038 198.003 154.643 1.00 102.07 ? 40  GLU I OE2 1 
ATOM 769   N N   . ILE B 1 41  ? 205.063 195.274 149.407 1.00 76.13  ? 41  ILE I N   1 
ATOM 770   C CA  . ILE B 1 41  ? 205.663 194.514 148.313 1.00 75.22  ? 41  ILE I CA  1 
ATOM 771   C C   . ILE B 1 41  ? 205.509 195.198 146.966 1.00 78.76  ? 41  ILE I C   1 
ATOM 772   O O   . ILE B 1 41  ? 206.115 194.744 145.985 1.00 88.10  ? 41  ILE I O   1 
ATOM 773   C CB  . ILE B 1 41  ? 205.056 193.101 148.245 1.00 75.76  ? 41  ILE I CB  1 
ATOM 774   C CG1 . ILE B 1 41  ? 206.066 192.109 147.668 1.00 79.10  ? 41  ILE I CG1 1 
ATOM 775   C CG2 . ILE B 1 41  ? 203.777 193.109 147.426 1.00 76.00  ? 41  ILE I CG2 1 
ATOM 776   C CD1 . ILE B 1 41  ? 207.417 192.153 148.346 1.00 79.12  ? 41  ILE I CD1 1 
ATOM 777   N N   . GLU B 1 42  ? 204.743 196.293 146.905 1.00 84.58  ? 42  GLU I N   1 
ATOM 778   C CA  . GLU B 1 42  ? 204.373 196.936 145.648 1.00 85.13  ? 42  GLU I CA  1 
ATOM 779   C C   . GLU B 1 42  ? 205.532 197.003 144.663 1.00 85.70  ? 42  GLU I C   1 
ATOM 780   O O   . GLU B 1 42  ? 205.461 196.434 143.566 1.00 93.79  ? 42  GLU I O   1 
ATOM 781   C CB  . GLU B 1 42  ? 203.837 198.341 145.931 1.00 84.60  ? 42  GLU I CB  1 
ATOM 782   C CG  . GLU B 1 42  ? 203.883 199.275 144.737 1.00 81.32  ? 42  GLU I CG  1 
ATOM 783   C CD  . GLU B 1 42  ? 203.778 200.729 145.138 1.00 92.46  ? 42  GLU I CD  1 
ATOM 784   O OE1 . GLU B 1 42  ? 202.735 201.117 145.703 1.00 97.86  ? 42  GLU I OE1 1 
ATOM 785   O OE2 . GLU B 1 42  ? 204.739 201.486 144.889 1.00 93.76  ? 42  GLU I OE2 1 
ATOM 786   N N   . ASN B 1 43  ? 206.622 197.661 145.069 1.00 74.78  ? 43  ASN I N   1 
ATOM 787   C CA  . ASN B 1 43  ? 207.792 197.823 144.216 1.00 83.74  ? 43  ASN I CA  1 
ATOM 788   C C   . ASN B 1 43  ? 208.115 196.538 143.469 1.00 89.22  ? 43  ASN I C   1 
ATOM 789   O O   . ASN B 1 43  ? 208.081 196.496 142.232 1.00 88.27  ? 43  ASN I O   1 
ATOM 790   C CB  . ASN B 1 43  ? 208.990 198.269 145.059 1.00 78.00  ? 43  ASN I CB  1 
ATOM 791   C CG  . ASN B 1 43  ? 209.312 199.736 144.879 1.00 85.17  ? 43  ASN I CG  1 
ATOM 792   O OD1 . ASN B 1 43  ? 208.816 200.383 143.958 1.00 83.21  ? 43  ASN I OD1 1 
ATOM 793   N ND2 . ASN B 1 43  ? 210.148 200.270 145.761 1.00 89.62  ? 43  ASN I ND2 1 
ATOM 794   N N   . ARG B 1 44  ? 208.359 195.462 144.222 1.00 89.18  ? 44  ARG I N   1 
ATOM 795   C CA  . ARG B 1 44  ? 208.687 194.176 143.623 1.00 83.11  ? 44  ARG I CA  1 
ATOM 796   C C   . ARG B 1 44  ? 207.702 193.820 142.520 1.00 78.54  ? 44  ARG I C   1 
ATOM 797   O O   . ARG B 1 44  ? 208.075 193.725 141.344 1.00 96.38  ? 44  ARG I O   1 
ATOM 798   C CB  . ARG B 1 44  ? 208.709 193.087 144.699 1.00 87.87  ? 44  ARG I CB  1 
ATOM 799   C CG  . ARG B 1 44  ? 210.048 192.931 145.396 1.00 88.17  ? 44  ARG I CG  1 
ATOM 800   C CD  . ARG B 1 44  ? 211.015 192.114 144.554 1.00 95.91  ? 44  ARG I CD  1 
ATOM 801   N NE  . ARG B 1 44  ? 211.933 192.958 143.797 1.00 102.32 ? 44  ARG I NE  1 
ATOM 802   C CZ  . ARG B 1 44  ? 212.825 192.505 142.927 1.00 97.62  ? 44  ARG I CZ  1 
ATOM 803   N NH1 . ARG B 1 44  ? 212.951 191.212 142.677 1.00 92.82  ? 44  ARG I NH1 1 
ATOM 804   N NH2 . ARG B 1 44  ? 213.610 193.370 142.292 1.00 92.68  ? 44  ARG I NH2 1 
ATOM 805   N N   . VAL B 1 45  ? 206.420 193.698 142.875 1.00 59.52  ? 45  VAL I N   1 
ATOM 806   C CA  . VAL B 1 45  ? 205.448 193.192 141.911 1.00 71.82  ? 45  VAL I CA  1 
ATOM 807   C C   . VAL B 1 45  ? 205.383 194.117 140.707 1.00 79.22  ? 45  VAL I C   1 
ATOM 808   O O   . VAL B 1 45  ? 205.187 193.670 139.569 1.00 81.47  ? 45  VAL I O   1 
ATOM 809   C CB  . VAL B 1 45  ? 204.066 193.001 142.565 1.00 69.45  ? 45  VAL I CB  1 
ATOM 810   C CG1 . VAL B 1 45  ? 204.204 192.294 143.898 1.00 82.88  ? 45  VAL I CG1 1 
ATOM 811   C CG2 . VAL B 1 45  ? 203.330 194.316 142.717 1.00 71.84  ? 45  VAL I CG2 1 
ATOM 812   N N   . VAL B 1 46  ? 205.622 195.412 140.931 1.00 75.58  ? 46  VAL I N   1 
ATOM 813   C CA  . VAL B 1 46  ? 205.520 196.387 139.856 1.00 70.41  ? 46  VAL I CA  1 
ATOM 814   C C   . VAL B 1 46  ? 206.472 195.959 138.756 1.00 76.28  ? 46  VAL I C   1 
ATOM 815   O O   . VAL B 1 46  ? 206.062 195.801 137.599 1.00 84.85  ? 46  VAL I O   1 
ATOM 816   C CB  . VAL B 1 46  ? 205.827 197.812 140.341 1.00 72.74  ? 46  VAL I CB  1 
ATOM 817   C CG1 . VAL B 1 46  ? 206.238 198.686 139.174 1.00 69.77  ? 46  VAL I CG1 1 
ATOM 818   C CG2 . VAL B 1 46  ? 204.616 198.393 141.036 1.00 82.11  ? 46  VAL I CG2 1 
ATOM 819   N N   . THR B 1 47  ? 207.726 195.684 139.126 1.00 72.01  ? 47  THR I N   1 
ATOM 820   C CA  . THR B 1 47  ? 208.689 195.239 138.127 1.00 73.28  ? 47  THR I CA  1 
ATOM 821   C C   . THR B 1 47  ? 208.148 194.029 137.387 1.00 68.61  ? 47  THR I C   1 
ATOM 822   O O   . THR B 1 47  ? 208.037 194.037 136.155 1.00 82.01  ? 47  THR I O   1 
ATOM 823   C CB  . THR B 1 47  ? 210.030 194.911 138.781 1.00 74.74  ? 47  THR I CB  1 
ATOM 824   O OG1 . THR B 1 47  ? 209.978 193.596 139.342 1.00 83.64  ? 47  THR I OG1 1 
ATOM 825   C CG2 . THR B 1 47  ? 210.340 195.909 139.881 1.00 82.22  ? 47  THR I CG2 1 
ATOM 826   N N   . TYR B 1 48  ? 207.712 193.016 138.138 1.00 61.70  ? 48  TYR I N   1 
ATOM 827   C CA  . TYR B 1 48  ? 207.187 191.812 137.510 1.00 68.37  ? 48  TYR I CA  1 
ATOM 828   C C   . TYR B 1 48  ? 206.026 192.160 136.597 1.00 78.78  ? 48  TYR I C   1 
ATOM 829   O O   . TYR B 1 48  ? 205.974 191.716 135.444 1.00 87.27  ? 48  TYR I O   1 
ATOM 830   C CB  . TYR B 1 48  ? 206.769 190.801 138.575 1.00 62.47  ? 48  TYR I CB  1 
ATOM 831   C CG  . TYR B 1 48  ? 207.947 190.154 139.257 1.00 72.60  ? 48  TYR I CG  1 
ATOM 832   C CD1 . TYR B 1 48  ? 208.893 189.453 138.527 1.00 77.35  ? 48  TYR I CD1 1 
ATOM 833   C CD2 . TYR B 1 48  ? 208.125 190.260 140.627 1.00 80.43  ? 48  TYR I CD2 1 
ATOM 834   C CE1 . TYR B 1 48  ? 209.976 188.866 139.141 1.00 78.16  ? 48  TYR I CE1 1 
ATOM 835   C CE2 . TYR B 1 48  ? 209.207 189.678 141.250 1.00 81.68  ? 48  TYR I CE2 1 
ATOM 836   C CZ  . TYR B 1 48  ? 210.129 188.982 140.502 1.00 81.06  ? 48  TYR I CZ  1 
ATOM 837   O OH  . TYR B 1 48  ? 211.209 188.398 141.118 1.00 84.24  ? 48  TYR I OH  1 
ATOM 838   N N   . MET B 1 49  ? 205.123 193.021 137.075 1.00 74.18  ? 49  MET I N   1 
ATOM 839   C CA  . MET B 1 49  ? 204.003 193.437 136.244 1.00 66.19  ? 49  MET I CA  1 
ATOM 840   C C   . MET B 1 49  ? 204.508 193.973 134.916 1.00 73.43  ? 49  MET I C   1 
ATOM 841   O O   . MET B 1 49  ? 204.130 193.479 133.847 1.00 81.26  ? 49  MET I O   1 
ATOM 842   C CB  . MET B 1 49  ? 203.169 194.490 136.971 1.00 64.67  ? 49  MET I CB  1 
ATOM 843   C CG  . MET B 1 49  ? 202.238 195.271 136.069 1.00 77.61  ? 49  MET I CG  1 
ATOM 844   S SD  . MET B 1 49  ? 201.554 196.728 136.876 1.00 95.14  ? 49  MET I SD  1 
ATOM 845   C CE  . MET B 1 49  ? 202.486 198.024 136.072 1.00 88.54  ? 49  MET I CE  1 
ATOM 846   N N   . PHE B 1 50  ? 205.443 194.924 134.970 1.00 71.85  ? 50  PHE I N   1 
ATOM 847   C CA  . PHE B 1 50  ? 205.963 195.489 133.734 1.00 73.54  ? 50  PHE I CA  1 
ATOM 848   C C   . PHE B 1 50  ? 206.630 194.413 132.897 1.00 73.22  ? 50  PHE I C   1 
ATOM 849   O O   . PHE B 1 50  ? 206.414 194.342 131.681 1.00 79.91  ? 50  PHE I O   1 
ATOM 850   C CB  . PHE B 1 50  ? 206.929 196.630 134.039 1.00 70.35  ? 50  PHE I CB  1 
ATOM 851   C CG  . PHE B 1 50  ? 206.243 197.933 134.314 1.00 74.37  ? 50  PHE I CG  1 
ATOM 852   C CD1 . PHE B 1 50  ? 205.307 198.433 133.428 1.00 75.85  ? 50  PHE I CD1 1 
ATOM 853   C CD2 . PHE B 1 50  ? 206.520 198.651 135.462 1.00 80.88  ? 50  PHE I CD2 1 
ATOM 854   C CE1 . PHE B 1 50  ? 204.667 199.627 133.678 1.00 80.72  ? 50  PHE I CE1 1 
ATOM 855   C CE2 . PHE B 1 50  ? 205.882 199.847 135.716 1.00 81.72  ? 50  PHE I CE2 1 
ATOM 856   C CZ  . PHE B 1 50  ? 204.955 200.335 134.823 1.00 85.26  ? 50  PHE I CZ  1 
ATOM 857   N N   . ILE B 1 51  ? 207.389 193.523 133.541 1.00 71.07  ? 51  ILE I N   1 
ATOM 858   C CA  . ILE B 1 51  ? 208.026 192.437 132.805 1.00 64.41  ? 51  ILE I CA  1 
ATOM 859   C C   . ILE B 1 51  ? 206.968 191.637 132.064 1.00 67.27  ? 51  ILE I C   1 
ATOM 860   O O   . ILE B 1 51  ? 207.100 191.356 130.867 1.00 80.45  ? 51  ILE I O   1 
ATOM 861   C CB  . ILE B 1 51  ? 208.852 191.552 133.754 1.00 76.91  ? 51  ILE I CB  1 
ATOM 862   C CG1 . ILE B 1 51  ? 210.253 192.135 133.928 1.00 79.69  ? 51  ILE I CG1 1 
ATOM 863   C CG2 . ILE B 1 51  ? 208.936 190.134 133.225 1.00 76.83  ? 51  ILE I CG2 1 
ATOM 864   C CD1 . ILE B 1 51  ? 211.133 191.330 134.849 1.00 77.23  ? 51  ILE I CD1 1 
ATOM 865   N N   . GLY B 1 52  ? 205.868 191.320 132.751 1.00 65.19  ? 52  GLY I N   1 
ATOM 866   C CA  . GLY B 1 52  ? 204.791 190.607 132.088 1.00 64.18  ? 52  GLY I CA  1 
ATOM 867   C C   . GLY B 1 52  ? 204.284 191.362 130.879 1.00 71.66  ? 52  GLY I C   1 
ATOM 868   O O   . GLY B 1 52  ? 204.154 190.802 129.787 1.00 82.01  ? 52  GLY I O   1 
ATOM 869   N N   . ILE B 1 53  ? 204.051 192.665 131.045 1.00 70.88  ? 53  ILE I N   1 
ATOM 870   C CA  . ILE B 1 53  ? 203.627 193.484 129.917 1.00 64.75  ? 53  ILE I CA  1 
ATOM 871   C C   . ILE B 1 53  ? 204.679 193.429 128.820 1.00 70.22  ? 53  ILE I C   1 
ATOM 872   O O   . ILE B 1 53  ? 204.363 193.234 127.640 1.00 72.57  ? 53  ILE I O   1 
ATOM 873   C CB  . ILE B 1 53  ? 203.354 194.926 130.375 1.00 65.17  ? 53  ILE I CB  1 
ATOM 874   C CG1 . ILE B 1 53  ? 201.992 195.013 131.059 1.00 63.24  ? 53  ILE I CG1 1 
ATOM 875   C CG2 . ILE B 1 53  ? 203.422 195.872 129.201 1.00 63.43  ? 53  ILE I CG2 1 
ATOM 876   C CD1 . ILE B 1 53  ? 201.758 196.313 131.779 1.00 69.79  ? 53  ILE I CD1 1 
ATOM 877   N N   . ALA B 1 54  ? 205.954 193.522 129.211 1.00 84.21  ? 54  ALA I N   1 
ATOM 878   C CA  . ALA B 1 54  ? 207.033 193.521 128.231 1.00 80.74  ? 54  ALA I CA  1 
ATOM 879   C C   . ALA B 1 54  ? 207.028 192.249 127.402 1.00 78.51  ? 54  ALA I C   1 
ATOM 880   O O   . ALA B 1 54  ? 207.594 192.222 126.305 1.00 76.98  ? 54  ALA I O   1 
ATOM 881   C CB  . ALA B 1 54  ? 208.380 193.696 128.928 1.00 87.82  ? 54  ALA I CB  1 
ATOM 882   N N   . PHE B 1 55  ? 206.403 191.185 127.905 1.00 81.14  ? 55  PHE I N   1 
ATOM 883   C CA  . PHE B 1 55  ? 206.197 190.015 127.065 1.00 75.44  ? 55  PHE I CA  1 
ATOM 884   C C   . PHE B 1 55  ? 204.907 190.142 126.270 1.00 82.00  ? 55  PHE I C   1 
ATOM 885   O O   . PHE B 1 55  ? 204.916 190.034 125.038 1.00 94.61  ? 55  PHE I O   1 
ATOM 886   C CB  . PHE B 1 55  ? 206.186 188.746 127.917 1.00 70.43  ? 55  PHE I CB  1 
ATOM 887   C CG  . PHE B 1 55  ? 207.551 188.296 128.344 1.00 81.15  ? 55  PHE I CG  1 
ATOM 888   C CD1 . PHE B 1 55  ? 208.655 188.544 127.550 1.00 84.73  ? 55  PHE I CD1 1 
ATOM 889   C CD2 . PHE B 1 55  ? 207.731 187.630 129.541 1.00 83.31  ? 55  PHE I CD2 1 
ATOM 890   C CE1 . PHE B 1 55  ? 209.912 188.133 127.941 1.00 80.99  ? 55  PHE I CE1 1 
ATOM 891   C CE2 . PHE B 1 55  ? 208.986 187.217 129.936 1.00 84.44  ? 55  PHE I CE2 1 
ATOM 892   C CZ  . PHE B 1 55  ? 210.077 187.468 129.136 1.00 82.25  ? 55  PHE I CZ  1 
ATOM 893   N N   . THR B 1 56  ? 203.795 190.416 126.955 1.00 77.22  ? 56  THR I N   1 
ATOM 894   C CA  . THR B 1 56  ? 202.488 190.356 126.309 1.00 65.36  ? 56  THR I CA  1 
ATOM 895   C C   . THR B 1 56  ? 202.400 191.351 125.160 1.00 78.42  ? 56  THR I C   1 
ATOM 896   O O   . THR B 1 56  ? 202.139 190.974 124.011 1.00 88.01  ? 56  THR I O   1 
ATOM 897   C CB  . THR B 1 56  ? 201.388 190.621 127.335 1.00 71.25  ? 56  THR I CB  1 
ATOM 898   O OG1 . THR B 1 56  ? 201.746 190.015 128.581 1.00 91.31  ? 56  THR I OG1 1 
ATOM 899   C CG2 . THR B 1 56  ? 200.080 190.031 126.864 1.00 76.97  ? 56  THR I CG2 1 
ATOM 900   N N   . GLU B 1 57  ? 202.669 192.627 125.445 1.00 87.43  ? 57  GLU I N   1 
ATOM 901   C CA  . GLU B 1 57  ? 202.650 193.632 124.392 1.00 85.16  ? 57  GLU I CA  1 
ATOM 902   C C   . GLU B 1 57  ? 203.649 193.299 123.298 1.00 89.96  ? 57  GLU I C   1 
ATOM 903   O O   . GLU B 1 57  ? 203.420 193.628 122.128 1.00 96.02  ? 57  GLU I O   1 
ATOM 904   C CB  . GLU B 1 57  ? 202.936 195.017 124.972 1.00 87.76  ? 57  GLU I CB  1 
ATOM 905   C CG  . GLU B 1 57  ? 202.912 196.129 123.939 1.00 95.86  ? 57  GLU I CG  1 
ATOM 906   C CD  . GLU B 1 57  ? 202.071 197.310 124.369 1.00 101.64 ? 57  GLU I CD  1 
ATOM 907   O OE1 . GLU B 1 57  ? 201.488 197.255 125.470 1.00 101.65 ? 57  GLU I OE1 1 
ATOM 908   O OE2 . GLU B 1 57  ? 201.986 198.293 123.604 1.00 102.55 ? 57  GLU I OE2 1 
ATOM 909   N N   . ALA B 1 58  ? 204.744 192.620 123.652 1.00 85.72  ? 58  ALA I N   1 
ATOM 910   C CA  . ALA B 1 58  ? 205.715 192.207 122.647 1.00 85.72  ? 58  ALA I CA  1 
ATOM 911   C C   . ALA B 1 58  ? 205.030 191.445 121.524 1.00 84.50  ? 58  ALA I C   1 
ATOM 912   O O   . ALA B 1 58  ? 205.271 191.710 120.340 1.00 94.41  ? 58  ALA I O   1 
ATOM 913   C CB  . ALA B 1 58  ? 206.809 191.355 123.289 1.00 84.97  ? 58  ALA I CB  1 
ATOM 914   N N   . LEU B 1 59  ? 204.129 190.527 121.882 1.00 72.74  ? 59  LEU I N   1 
ATOM 915   C CA  . LEU B 1 59  ? 203.396 189.780 120.868 1.00 76.82  ? 59  LEU I CA  1 
ATOM 916   C C   . LEU B 1 59  ? 202.661 190.725 119.930 1.00 86.69  ? 59  LEU I C   1 
ATOM 917   O O   . LEU B 1 59  ? 202.781 190.620 118.703 1.00 85.18  ? 59  LEU I O   1 
ATOM 918   C CB  . LEU B 1 59  ? 202.418 188.815 121.535 1.00 73.26  ? 59  LEU I CB  1 
ATOM 919   C CG  . LEU B 1 59  ? 203.062 187.551 122.093 1.00 75.20  ? 59  LEU I CG  1 
ATOM 920   C CD1 . LEU B 1 59  ? 202.033 186.695 122.807 1.00 80.46  ? 59  LEU I CD1 1 
ATOM 921   C CD2 . LEU B 1 59  ? 203.735 186.785 120.978 1.00 76.49  ? 59  LEU I CD2 1 
ATOM 922   N N   . ALA B 1 60  ? 201.933 191.691 120.497 1.00 86.41  ? 60  ALA I N   1 
ATOM 923   C CA  . ALA B 1 60  ? 201.241 192.671 119.670 1.00 83.22  ? 60  ALA I CA  1 
ATOM 924   C C   . ALA B 1 60  ? 202.218 193.386 118.755 1.00 83.92  ? 60  ALA I C   1 
ATOM 925   O O   . ALA B 1 60  ? 201.934 193.589 117.568 1.00 86.28  ? 60  ALA I O   1 
ATOM 926   C CB  . ALA B 1 60  ? 200.499 193.676 120.550 1.00 85.56  ? 60  ALA I CB  1 
ATOM 927   N N   . ILE B 1 61  ? 203.396 193.732 119.280 1.00 82.43  ? 61  ILE I N   1 
ATOM 928   C CA  . ILE B 1 61  ? 204.403 194.405 118.466 1.00 84.15  ? 61  ILE I CA  1 
ATOM 929   C C   . ILE B 1 61  ? 204.707 193.573 117.232 1.00 89.34  ? 61  ILE I C   1 
ATOM 930   O O   . ILE B 1 61  ? 204.747 194.088 116.107 1.00 99.87  ? 61  ILE I O   1 
ATOM 931   C CB  . ILE B 1 61  ? 205.672 194.675 119.293 1.00 85.38  ? 61  ILE I CB  1 
ATOM 932   C CG1 . ILE B 1 61  ? 205.398 195.739 120.356 1.00 89.49  ? 61  ILE I CG1 1 
ATOM 933   C CG2 . ILE B 1 61  ? 206.814 195.103 118.390 1.00 86.50  ? 61  ILE I CG2 1 
ATOM 934   C CD1 . ILE B 1 61  ? 204.608 196.922 119.849 1.00 87.99  ? 61  ILE I CD1 1 
ATOM 935   N N   . PHE B 1 62  ? 204.876 192.261 117.422 1.00 85.21  ? 62  PHE I N   1 
ATOM 936   C CA  . PHE B 1 62  ? 205.119 191.376 116.290 1.00 89.22  ? 62  PHE I CA  1 
ATOM 937   C C   . PHE B 1 62  ? 204.046 191.562 115.230 1.00 92.10  ? 62  PHE I C   1 
ATOM 938   O O   . PHE B 1 62  ? 204.351 191.810 114.057 1.00 92.66  ? 62  PHE I O   1 
ATOM 939   C CB  . PHE B 1 62  ? 205.171 189.923 116.760 1.00 84.91  ? 62  PHE I CB  1 
ATOM 940   C CG  . PHE B 1 62  ? 206.413 189.582 117.528 1.00 90.23  ? 62  PHE I CG  1 
ATOM 941   C CD1 . PHE B 1 62  ? 207.613 190.207 117.241 1.00 91.83  ? 62  PHE I CD1 1 
ATOM 942   C CD2 . PHE B 1 62  ? 206.379 188.638 118.540 1.00 94.44  ? 62  PHE I CD2 1 
ATOM 943   C CE1 . PHE B 1 62  ? 208.757 189.896 117.947 1.00 98.63  ? 62  PHE I CE1 1 
ATOM 944   C CE2 . PHE B 1 62  ? 207.520 188.323 119.249 1.00 96.55  ? 62  PHE I CE2 1 
ATOM 945   C CZ  . PHE B 1 62  ? 208.711 188.953 118.952 1.00 97.83  ? 62  PHE I CZ  1 
ATOM 946   N N   . GLY B 1 63  ? 202.778 191.511 115.642 1.00 88.22  ? 63  GLY I N   1 
ATOM 947   C CA  . GLY B 1 63  ? 201.703 191.724 114.689 1.00 88.86  ? 63  GLY I CA  1 
ATOM 948   C C   . GLY B 1 63  ? 201.836 193.057 113.985 1.00 89.02  ? 63  GLY I C   1 
ATOM 949   O O   . GLY B 1 63  ? 201.748 193.138 112.756 1.00 94.54  ? 63  GLY I O   1 
ATOM 950   N N   . LEU B 1 64  ? 202.120 194.112 114.752 1.00 81.66  ? 64  LEU I N   1 
ATOM 951   C CA  . LEU B 1 64  ? 202.295 195.427 114.152 1.00 80.74  ? 64  LEU I CA  1 
ATOM 952   C C   . LEU B 1 64  ? 203.431 195.407 113.142 1.00 87.91  ? 64  LEU I C   1 
ATOM 953   O O   . LEU B 1 64  ? 203.318 195.988 112.056 1.00 94.89  ? 64  LEU I O   1 
ATOM 954   C CB  . LEU B 1 64  ? 202.554 196.470 115.236 1.00 76.41  ? 64  LEU I CB  1 
ATOM 955   C CG  . LEU B 1 64  ? 202.337 197.918 114.809 1.00 86.42  ? 64  LEU I CG  1 
ATOM 956   C CD1 . LEU B 1 64  ? 200.895 198.129 114.386 1.00 87.78  ? 64  LEU I CD1 1 
ATOM 957   C CD2 . LEU B 1 64  ? 202.711 198.862 115.936 1.00 94.88  ? 64  LEU I CD2 1 
ATOM 958   N N   . VAL B 1 65  ? 204.520 194.707 113.467 1.00 84.90  ? 65  VAL I N   1 
ATOM 959   C CA  . VAL B 1 65  ? 205.630 194.595 112.528 1.00 86.80  ? 65  VAL I CA  1 
ATOM 960   C C   . VAL B 1 65  ? 205.148 193.967 111.229 1.00 95.45  ? 65  VAL I C   1 
ATOM 961   O O   . VAL B 1 65  ? 205.460 194.446 110.131 1.00 96.84  ? 65  VAL I O   1 
ATOM 962   C CB  . VAL B 1 65  ? 206.784 193.792 113.152 1.00 87.62  ? 65  VAL I CB  1 
ATOM 963   C CG1 . VAL B 1 65  ? 207.733 193.300 112.076 1.00 88.80  ? 65  VAL I CG1 1 
ATOM 964   C CG2 . VAL B 1 65  ? 207.522 194.640 114.170 1.00 89.60  ? 65  VAL I CG2 1 
ATOM 965   N N   . ILE B 1 66  ? 204.335 192.914 111.340 1.00 94.88  ? 66  ILE I N   1 
ATOM 966   C CA  . ILE B 1 66  ? 203.820 192.246 110.150 1.00 88.09  ? 66  ILE I CA  1 
ATOM 967   C C   . ILE B 1 66  ? 203.021 193.226 109.304 1.00 86.02  ? 66  ILE I C   1 
ATOM 968   O O   . ILE B 1 66  ? 203.026 193.153 108.070 1.00 89.38  ? 66  ILE I O   1 
ATOM 969   C CB  . ILE B 1 66  ? 202.991 191.013 110.552 1.00 87.87  ? 66  ILE I CB  1 
ATOM 970   C CG1 . ILE B 1 66  ? 203.918 189.830 110.818 1.00 88.13  ? 66  ILE I CG1 1 
ATOM 971   C CG2 . ILE B 1 66  ? 201.988 190.650 109.477 1.00 90.15  ? 66  ILE I CG2 1 
ATOM 972   C CD1 . ILE B 1 66  ? 204.645 189.343 109.590 1.00 90.37  ? 66  ILE I CD1 1 
ATOM 973   N N   . ALA B 1 67  ? 202.345 194.176 109.951 1.00 81.66  ? 67  ALA I N   1 
ATOM 974   C CA  . ALA B 1 67  ? 201.672 195.228 109.201 1.00 80.94  ? 67  ALA I CA  1 
ATOM 975   C C   . ALA B 1 67  ? 202.678 196.070 108.429 1.00 85.51  ? 67  ALA I C   1 
ATOM 976   O O   . ALA B 1 67  ? 202.566 196.230 107.208 1.00 91.40  ? 67  ALA I O   1 
ATOM 977   C CB  . ALA B 1 67  ? 200.851 196.101 110.146 1.00 84.42  ? 67  ALA I CB  1 
ATOM 978   N N   . PHE B 1 68  ? 203.702 196.576 109.123 1.00 99.12  ? 68  PHE I N   1 
ATOM 979   C CA  . PHE B 1 68  ? 204.617 197.526 108.500 1.00 102.15 ? 68  PHE I CA  1 
ATOM 980   C C   . PHE B 1 68  ? 205.349 196.895 107.327 1.00 101.77 ? 68  PHE I C   1 
ATOM 981   O O   . PHE B 1 68  ? 205.602 197.558 106.314 1.00 108.58 ? 68  PHE I O   1 
ATOM 982   C CB  . PHE B 1 68  ? 205.611 198.058 109.531 1.00 104.81 ? 68  PHE I CB  1 
ATOM 983   C CG  . PHE B 1 68  ? 205.087 199.214 110.332 1.00 108.15 ? 68  PHE I CG  1 
ATOM 984   C CD1 . PHE B 1 68  ? 203.853 199.770 110.042 1.00 106.15 ? 68  PHE I CD1 1 
ATOM 985   C CD2 . PHE B 1 68  ? 205.831 199.750 111.369 1.00 107.38 ? 68  PHE I CD2 1 
ATOM 986   C CE1 . PHE B 1 68  ? 203.367 200.834 110.775 1.00 108.93 ? 68  PHE I CE1 1 
ATOM 987   C CE2 . PHE B 1 68  ? 205.352 200.814 112.105 1.00 108.83 ? 68  PHE I CE2 1 
ATOM 988   C CZ  . PHE B 1 68  ? 204.118 201.356 111.808 1.00 111.73 ? 68  PHE I CZ  1 
ATOM 989   N N   . LEU B 1 69  ? 205.618 195.590 107.433 1.00 91.19  ? 69  LEU I N   1 
ATOM 990   C CA  . LEU B 1 69  ? 206.266 194.860 106.311 1.00 96.72  ? 69  LEU I CA  1 
ATOM 991   C C   . LEU B 1 69  ? 205.264 194.734 105.153 1.00 101.76 ? 69  LEU I C   1 
ATOM 992   O O   . LEU B 1 69  ? 205.604 195.159 104.029 1.00 103.73 ? 69  LEU I O   1 
ATOM 993   C CB  . LEU B 1 69  ? 206.728 193.489 106.797 1.00 96.87  ? 69  LEU I CB  1 
ATOM 994   C CG  . LEU B 1 69  ? 207.667 193.487 108.007 1.00 97.89  ? 69  LEU I CG  1 
ATOM 995   C CD1 . LEU B 1 69  ? 208.006 192.066 108.422 1.00 100.15 ? 69  LEU I CD1 1 
ATOM 996   C CD2 . LEU B 1 69  ? 208.930 194.279 107.717 1.00 97.77  ? 69  LEU I CD2 1 
ATOM 997   N N   . ILE B 1 70  ? 204.086 194.160 105.417 1.00 97.40  ? 70  ILE I N   1 
ATOM 998   C CA  . ILE B 1 70  ? 203.039 194.012 104.360 1.00 93.30  ? 70  ILE I CA  1 
ATOM 999   C C   . ILE B 1 70  ? 202.695 195.409 103.817 1.00 94.67  ? 70  ILE I C   1 
ATOM 1000  O O   . ILE B 1 70  ? 202.372 195.515 102.613 1.00 96.38  ? 70  ILE I O   1 
ATOM 1001  C CB  . ILE B 1 70  ? 201.800 193.281 104.913 1.00 90.36  ? 70  ILE I CB  1 
ATOM 1002  C CG1 . ILE B 1 70  ? 202.132 191.845 105.319 1.00 91.90  ? 70  ILE I CG1 1 
ATOM 1003  C CG2 . ILE B 1 70  ? 200.638 193.323 103.920 1.00 90.93  ? 70  ILE I CG2 1 
ATOM 1004  C CD1 . ILE B 1 70  ? 200.942 191.059 105.838 1.00 97.11  ? 70  ILE I CD1 1 
ATOM 1005  N N   . GLY B 1 71  ? 202.782 196.436 104.667 1.00 99.76  ? 71  GLY I N   1 
ATOM 1006  C CA  . GLY B 1 71  ? 202.473 197.815 104.238 1.00 98.88  ? 71  GLY I CA  1 
ATOM 1007  C C   . GLY B 1 71  ? 203.691 198.497 103.645 1.00 103.26 ? 71  GLY I C   1 
ATOM 1008  O O   . GLY B 1 71  ? 203.535 199.615 103.111 1.00 106.03 ? 71  GLY I O   1 
ATOM 1009  N N   . PHE B 1 72  ? 204.861 197.856 103.733 1.00 109.51 ? 72  PHE I N   1 
ATOM 1010  C CA  . PHE B 1 72  ? 206.120 198.447 103.200 1.00 107.80 ? 72  PHE I CA  1 
ATOM 1011  C C   . PHE B 1 72  ? 206.146 199.943 103.526 1.00 107.35 ? 72  PHE I C   1 
ATOM 1012  O O   . PHE B 1 72  ? 206.321 200.261 104.723 1.00 107.45 ? 72  PHE I O   1 
ATOM 1013  C CB  . PHE B 1 72  ? 206.244 198.187 101.695 1.00 112.92 ? 72  PHE I CB  1 
ATOM 1014  C CG  . PHE B 1 72  ? 206.164 196.718 101.302 1.00 115.89 ? 72  PHE I CG  1 
ATOM 1015  C CD1 . PHE B 1 72  ? 207.299 195.915 101.308 1.00 115.20 ? 72  PHE I CD1 1 
ATOM 1016  C CD2 . PHE B 1 72  ? 204.957 196.145 100.919 1.00 112.36 ? 72  PHE I CD2 1 
ATOM 1017  C CE1 . PHE B 1 72  ? 207.224 194.579 100.951 1.00 113.57 ? 72  PHE I CE1 1 
ATOM 1018  C CE2 . PHE B 1 72  ? 204.887 194.808 100.563 1.00 111.71 ? 72  PHE I CE2 1 
ATOM 1019  C CZ  . PHE B 1 72  ? 206.019 194.028 100.579 1.00 112.19 ? 72  PHE I CZ  1 
ATOM 1020  N N   . MET C 1 1   ? 194.517 185.749 92.894  1.00 135.29 ? 1   MET J N   1 
ATOM 1021  C CA  . MET C 1 1   ? 194.793 186.056 94.292  1.00 135.98 ? 1   MET J CA  1 
ATOM 1022  C C   . MET C 1 1   ? 196.101 186.824 94.432  1.00 136.98 ? 1   MET J C   1 
ATOM 1023  O O   . MET C 1 1   ? 196.099 188.039 94.629  1.00 137.13 ? 1   MET J O   1 
ATOM 1024  C CB  . MET C 1 1   ? 194.844 184.773 95.122  1.00 136.34 ? 1   MET J CB  1 
ATOM 1025  C CG  . MET C 1 1   ? 193.810 183.737 94.719  1.00 136.49 ? 1   MET J CG  1 
ATOM 1026  S SD  . MET C 1 1   ? 192.154 184.434 94.584  1.00 142.16 ? 1   MET J SD  1 
ATOM 1027  C CE  . MET C 1 1   ? 191.808 184.822 96.297  1.00 136.97 ? 1   MET J CE  1 
ATOM 1028  N N   . GLU C 1 2   ? 197.215 186.100 94.342  1.00 134.45 ? 2   GLU J N   1 
ATOM 1029  C CA  . GLU C 1 2   ? 198.570 186.642 94.410  1.00 132.27 ? 2   GLU J CA  1 
ATOM 1030  C C   . GLU C 1 2   ? 198.858 187.363 95.721  1.00 128.75 ? 2   GLU J C   1 
ATOM 1031  O O   . GLU C 1 2   ? 199.893 188.028 95.842  1.00 129.89 ? 2   GLU J O   1 
ATOM 1032  C CB  . GLU C 1 2   ? 198.860 187.580 93.230  1.00 133.65 ? 2   GLU J CB  1 
ATOM 1033  C CG  . GLU C 1 2   ? 198.498 187.001 91.872  1.00 134.94 ? 2   GLU J CG  1 
ATOM 1034  C CD  . GLU C 1 2   ? 197.134 187.454 91.389  1.00 135.51 ? 2   GLU J CD  1 
ATOM 1035  O OE1 . GLU C 1 2   ? 196.714 188.572 91.754  1.00 135.31 ? 2   GLU J OE1 1 
ATOM 1036  O OE2 . GLU C 1 2   ? 196.482 186.692 90.645  1.00 132.99 ? 2   GLU J OE2 1 
ATOM 1037  N N   . GLY C 1 3   ? 197.976 187.248 96.709  1.00 91.25  ? 3   GLY J N   1 
ATOM 1038  C CA  . GLY C 1 3   ? 198.179 187.905 97.982  1.00 91.83  ? 3   GLY J CA  1 
ATOM 1039  C C   . GLY C 1 3   ? 197.759 187.044 99.153  1.00 94.47  ? 3   GLY J C   1 
ATOM 1040  O O   . GLY C 1 3   ? 197.766 187.498 100.300 1.00 96.00  ? 3   GLY J O   1 
ATOM 1041  N N   . LEU C 1 4   ? 197.388 185.794 98.873  1.00 83.61  ? 4   LEU J N   1 
ATOM 1042  C CA  . LEU C 1 4   ? 196.932 184.908 99.938  1.00 87.35  ? 4   LEU J CA  1 
ATOM 1043  C C   . LEU C 1 4   ? 198.053 184.570 100.910 1.00 87.98  ? 4   LEU J C   1 
ATOM 1044  O O   . LEU C 1 4   ? 197.786 184.234 102.068 1.00 88.70  ? 4   LEU J O   1 
ATOM 1045  C CB  . LEU C 1 4   ? 196.338 183.634 99.344  1.00 83.34  ? 4   LEU J CB  1 
ATOM 1046  C CG  . LEU C 1 4   ? 194.825 183.664 99.136  1.00 79.64  ? 4   LEU J CG  1 
ATOM 1047  C CD1 . LEU C 1 4   ? 194.317 182.301 98.713  1.00 83.50  ? 4   LEU J CD1 1 
ATOM 1048  C CD2 . LEU C 1 4   ? 194.127 184.129 100.399 1.00 80.75  ? 4   LEU J CD2 1 
ATOM 1049  N N   . ASN C 1 5   ? 199.309 184.648 100.465 1.00 79.91  ? 5   ASN J N   1 
ATOM 1050  C CA  . ASN C 1 5   ? 200.421 184.423 101.382 1.00 79.34  ? 5   ASN J CA  1 
ATOM 1051  C C   . ASN C 1 5   ? 200.467 185.500 102.457 1.00 90.53  ? 5   ASN J C   1 
ATOM 1052  O O   . ASN C 1 5   ? 200.789 185.219 103.619 1.00 98.97  ? 5   ASN J O   1 
ATOM 1053  C CB  . ASN C 1 5   ? 201.738 184.371 100.611 1.00 78.89  ? 5   ASN J CB  1 
ATOM 1054  C CG  . ASN C 1 5   ? 201.812 185.411 99.520  1.00 87.90  ? 5   ASN J CG  1 
ATOM 1055  O OD1 . ASN C 1 5   ? 200.903 185.531 98.700  1.00 94.31  ? 5   ASN J OD1 1 
ATOM 1056  N ND2 . ASN C 1 5   ? 202.898 186.173 99.501  1.00 87.63  ? 5   ASN J ND2 1 
ATOM 1057  N N   . LEU C 1 6   ? 200.158 186.745 102.086 1.00 84.32  ? 6   LEU J N   1 
ATOM 1058  C CA  . LEU C 1 6   ? 200.094 187.814 103.075 1.00 82.89  ? 6   LEU J CA  1 
ATOM 1059  C C   . LEU C 1 6   ? 198.999 187.547 104.098 1.00 88.33  ? 6   LEU J C   1 
ATOM 1060  O O   . LEU C 1 6   ? 199.204 187.732 105.303 1.00 97.10  ? 6   LEU J O   1 
ATOM 1061  C CB  . LEU C 1 6   ? 199.868 189.156 102.384 1.00 82.86  ? 6   LEU J CB  1 
ATOM 1062  C CG  . LEU C 1 6   ? 200.798 189.454 101.210 1.00 87.59  ? 6   LEU J CG  1 
ATOM 1063  C CD1 . LEU C 1 6   ? 200.354 190.708 100.483 1.00 88.09  ? 6   LEU J CD1 1 
ATOM 1064  C CD2 . LEU C 1 6   ? 202.230 189.590 101.689 1.00 89.56  ? 6   LEU J CD2 1 
ATOM 1065  N N   . VAL C 1 7   ? 197.829 187.101 103.638 1.00 75.62  ? 7   VAL J N   1 
ATOM 1066  C CA  . VAL C 1 7   ? 196.754 186.763 104.564 1.00 73.10  ? 7   VAL J CA  1 
ATOM 1067  C C   . VAL C 1 7   ? 197.179 185.615 105.468 1.00 72.85  ? 7   VAL J C   1 
ATOM 1068  O O   . VAL C 1 7   ? 196.854 185.591 106.659 1.00 79.37  ? 7   VAL J O   1 
ATOM 1069  C CB  . VAL C 1 7   ? 195.465 186.430 103.794 1.00 76.86  ? 7   VAL J CB  1 
ATOM 1070  C CG1 . VAL C 1 7   ? 194.335 186.133 104.760 1.00 75.13  ? 7   VAL J CG1 1 
ATOM 1071  C CG2 . VAL C 1 7   ? 195.092 187.576 102.875 1.00 81.68  ? 7   VAL J CG2 1 
ATOM 1072  N N   . ALA C 1 8   ? 197.928 184.657 104.923 1.00 69.68  ? 8   ALA J N   1 
ATOM 1073  C CA  . ALA C 1 8   ? 198.372 183.521 105.721 1.00 76.26  ? 8   ALA J CA  1 
ATOM 1074  C C   . ALA C 1 8   ? 199.319 183.960 106.831 1.00 76.96  ? 8   ALA J C   1 
ATOM 1075  O O   . ALA C 1 8   ? 199.130 183.605 108.000 1.00 89.34  ? 8   ALA J O   1 
ATOM 1076  C CB  . ALA C 1 8   ? 199.039 182.480 104.824 1.00 76.83  ? 8   ALA J CB  1 
ATOM 1077  N N   . THR C 1 9   ? 200.353 184.730 106.486 1.00 69.14  ? 9   THR J N   1 
ATOM 1078  C CA  . THR C 1 9   ? 201.290 185.164 107.518 1.00 79.73  ? 9   THR J CA  1 
ATOM 1079  C C   . THR C 1 9   ? 200.598 186.056 108.541 1.00 74.92  ? 9   THR J C   1 
ATOM 1080  O O   . THR C 1 9   ? 200.863 185.954 109.749 1.00 83.06  ? 9   THR J O   1 
ATOM 1081  C CB  . THR C 1 9   ? 202.501 185.870 106.902 1.00 79.47  ? 9   THR J CB  1 
ATOM 1082  O OG1 . THR C 1 9   ? 203.271 186.487 107.940 1.00 85.13  ? 9   THR J OG1 1 
ATOM 1083  C CG2 . THR C 1 9   ? 202.086 186.928 105.917 1.00 76.03  ? 9   THR J CG2 1 
ATOM 1084  N N   . ALA C 1 10  ? 199.688 186.920 108.083 1.00 56.07  ? 10  ALA J N   1 
ATOM 1085  C CA  . ALA C 1 10  ? 198.947 187.767 109.007 1.00 57.00  ? 10  ALA J CA  1 
ATOM 1086  C C   . ALA C 1 10  ? 198.116 186.938 109.976 1.00 64.96  ? 10  ALA J C   1 
ATOM 1087  O O   . ALA C 1 10  ? 198.125 187.196 111.183 1.00 79.98  ? 10  ALA J O   1 
ATOM 1088  C CB  . ALA C 1 10  ? 198.056 188.727 108.228 1.00 65.15  ? 10  ALA J CB  1 
ATOM 1089  N N   . LEU C 1 11  ? 197.395 185.936 109.468 1.00 66.83  ? 11  LEU J N   1 
ATOM 1090  C CA  . LEU C 1 11  ? 196.577 185.098 110.337 1.00 70.18  ? 11  LEU J CA  1 
ATOM 1091  C C   . LEU C 1 11  ? 197.436 184.337 111.335 1.00 78.72  ? 11  LEU J C   1 
ATOM 1092  O O   . LEU C 1 11  ? 197.092 184.247 112.521 1.00 85.16  ? 11  LEU J O   1 
ATOM 1093  C CB  . LEU C 1 11  ? 195.751 184.124 109.500 1.00 75.05  ? 11  LEU J CB  1 
ATOM 1094  C CG  . LEU C 1 11  ? 194.389 184.612 109.016 1.00 80.66  ? 11  LEU J CG  1 
ATOM 1095  C CD1 . LEU C 1 11  ? 193.734 183.565 108.138 1.00 69.04  ? 11  LEU J CD1 1 
ATOM 1096  C CD2 . LEU C 1 11  ? 193.503 184.952 110.197 1.00 83.39  ? 11  LEU J CD2 1 
ATOM 1097  N N   . ALA C 1 12  ? 198.557 183.781 110.873 1.00 69.25  ? 12  ALA J N   1 
ATOM 1098  C CA  . ALA C 1 12  ? 199.429 183.030 111.769 1.00 68.07  ? 12  ALA J CA  1 
ATOM 1099  C C   . ALA C 1 12  ? 199.918 183.908 112.911 1.00 73.00  ? 12  ALA J C   1 
ATOM 1100  O O   . ALA C 1 12  ? 199.771 183.555 114.090 1.00 77.21  ? 12  ALA J O   1 
ATOM 1101  C CB  . ALA C 1 12  ? 200.608 182.450 110.990 1.00 61.97  ? 12  ALA J CB  1 
ATOM 1102  N N   . VAL C 1 13  ? 200.478 185.074 112.579 1.00 69.04  ? 13  VAL J N   1 
ATOM 1103  C CA  . VAL C 1 13  ? 200.991 185.962 113.618 1.00 67.98  ? 13  VAL J CA  1 
ATOM 1104  C C   . VAL C 1 13  ? 199.866 186.411 114.539 1.00 73.96  ? 13  VAL J C   1 
ATOM 1105  O O   . VAL C 1 13  ? 200.024 186.441 115.767 1.00 82.69  ? 13  VAL J O   1 
ATOM 1106  C CB  . VAL C 1 13  ? 201.719 187.161 112.988 1.00 68.75  ? 13  VAL J CB  1 
ATOM 1107  C CG1 . VAL C 1 13  ? 202.093 188.167 114.055 1.00 76.58  ? 13  VAL J CG1 1 
ATOM 1108  C CG2 . VAL C 1 13  ? 202.953 186.690 112.261 1.00 72.70  ? 13  VAL J CG2 1 
ATOM 1109  N N   . GLY C 1 14  ? 198.709 186.748 113.970 1.00 64.43  ? 14  GLY J N   1 
ATOM 1110  C CA  . GLY C 1 14  ? 197.620 187.253 114.785 1.00 61.65  ? 14  GLY J CA  1 
ATOM 1111  C C   . GLY C 1 14  ? 197.123 186.244 115.800 1.00 69.08  ? 14  GLY J C   1 
ATOM 1112  O O   . GLY C 1 14  ? 196.962 186.562 116.977 1.00 80.21  ? 14  GLY J O   1 
ATOM 1113  N N   . LEU C 1 15  ? 196.893 185.004 115.366 1.00 64.15  ? 15  LEU J N   1 
ATOM 1114  C CA  . LEU C 1 15  ? 196.364 184.009 116.297 1.00 68.59  ? 15  LEU J CA  1 
ATOM 1115  C C   . LEU C 1 15  ? 197.426 183.570 117.305 1.00 77.84  ? 15  LEU J C   1 
ATOM 1116  O O   . LEU C 1 15  ? 197.115 183.311 118.485 1.00 79.59  ? 15  LEU J O   1 
ATOM 1117  C CB  . LEU C 1 15  ? 195.805 182.821 115.519 1.00 73.04  ? 15  LEU J CB  1 
ATOM 1118  C CG  . LEU C 1 15  ? 194.805 183.187 114.414 1.00 71.94  ? 15  LEU J CG  1 
ATOM 1119  C CD1 . LEU C 1 15  ? 194.729 182.100 113.361 1.00 66.35  ? 15  LEU J CD1 1 
ATOM 1120  C CD2 . LEU C 1 15  ? 193.428 183.455 114.983 1.00 76.05  ? 15  LEU J CD2 1 
ATOM 1121  N N   . GLY C 1 16  ? 198.688 183.489 116.867 1.00 78.27  ? 16  GLY J N   1 
ATOM 1122  C CA  . GLY C 1 16  ? 199.760 183.213 117.806 1.00 77.23  ? 16  GLY J CA  1 
ATOM 1123  C C   . GLY C 1 16  ? 199.909 184.305 118.846 1.00 79.51  ? 16  GLY J C   1 
ATOM 1124  O O   . GLY C 1 16  ? 200.394 184.060 119.951 1.00 83.04  ? 16  GLY J O   1 
ATOM 1125  N N   . ALA C 1 17  ? 199.520 185.531 118.499 1.00 72.56  ? 17  ALA J N   1 
ATOM 1126  C CA  . ALA C 1 17  ? 199.456 186.584 119.506 1.00 70.15  ? 17  ALA J CA  1 
ATOM 1127  C C   . ALA C 1 17  ? 198.208 186.446 120.368 1.00 68.21  ? 17  ALA J C   1 
ATOM 1128  O O   . ALA C 1 17  ? 198.226 186.788 121.555 1.00 74.88  ? 17  ALA J O   1 
ATOM 1129  C CB  . ALA C 1 17  ? 199.500 187.955 118.836 1.00 81.75  ? 17  ALA J CB  1 
ATOM 1130  N N   . ILE C 1 18  ? 197.113 185.958 119.782 1.00 65.48  ? 18  ILE J N   1 
ATOM 1131  C CA  . ILE C 1 18  ? 195.846 185.869 120.506 1.00 62.85  ? 18  ILE J CA  1 
ATOM 1132  C C   . ILE C 1 18  ? 195.980 184.949 121.708 1.00 60.93  ? 18  ILE J C   1 
ATOM 1133  O O   . ILE C 1 18  ? 195.596 185.299 122.830 1.00 65.26  ? 18  ILE J O   1 
ATOM 1134  C CB  . ILE C 1 18  ? 194.723 185.385 119.574 1.00 58.53  ? 18  ILE J CB  1 
ATOM 1135  C CG1 . ILE C 1 18  ? 194.352 186.461 118.564 1.00 69.16  ? 18  ILE J CG1 1 
ATOM 1136  C CG2 . ILE C 1 18  ? 193.499 184.994 120.380 1.00 61.23  ? 18  ILE J CG2 1 
ATOM 1137  C CD1 . ILE C 1 18  ? 193.416 185.967 117.500 1.00 70.25  ? 18  ILE J CD1 1 
ATOM 1138  N N   . GLY C 1 19  ? 196.516 183.756 121.491 1.00 69.66  ? 19  GLY J N   1 
ATOM 1139  C CA  . GLY C 1 19  ? 196.538 182.765 122.549 1.00 68.51  ? 19  GLY J CA  1 
ATOM 1140  C C   . GLY C 1 19  ? 197.499 183.074 123.687 1.00 66.80  ? 19  GLY J C   1 
ATOM 1141  O O   . GLY C 1 19  ? 197.114 183.329 124.842 1.00 64.99  ? 19  GLY J O   1 
ATOM 1142  N N   . PRO C 1 20  ? 198.791 183.031 123.369 1.00 75.21  ? 20  PRO J N   1 
ATOM 1143  C CA  . PRO C 1 20  ? 199.808 183.296 124.392 1.00 68.86  ? 20  PRO J CA  1 
ATOM 1144  C C   . PRO C 1 20  ? 199.697 184.657 125.047 1.00 65.48  ? 20  PRO J C   1 
ATOM 1145  O O   . PRO C 1 20  ? 200.195 184.818 126.161 1.00 77.85  ? 20  PRO J O   1 
ATOM 1146  C CB  . PRO C 1 20  ? 201.116 183.148 123.610 1.00 67.15  ? 20  PRO J CB  1 
ATOM 1147  C CG  . PRO C 1 20  ? 200.792 182.119 122.592 1.00 76.53  ? 20  PRO J CG  1 
ATOM 1148  C CD  . PRO C 1 20  ? 199.353 182.321 122.210 1.00 79.30  ? 20  PRO J CD  1 
ATOM 1149  N N   . GLY C 1 21  ? 199.069 185.646 124.411 1.00 60.78  ? 21  GLY J N   1 
ATOM 1150  C CA  . GLY C 1 21  ? 198.884 186.922 125.086 1.00 63.80  ? 21  GLY J CA  1 
ATOM 1151  C C   . GLY C 1 21  ? 198.059 186.787 126.352 1.00 66.75  ? 21  GLY J C   1 
ATOM 1152  O O   . GLY C 1 21  ? 198.483 187.198 127.438 1.00 83.20  ? 21  GLY J O   1 
ATOM 1153  N N   . VAL C 1 22  ? 196.880 186.175 126.236 1.00 52.60  ? 22  VAL J N   1 
ATOM 1154  C CA  . VAL C 1 22  ? 196.047 185.940 127.410 1.00 52.87  ? 22  VAL J CA  1 
ATOM 1155  C C   . VAL C 1 22  ? 196.732 184.966 128.357 1.00 57.38  ? 22  VAL J C   1 
ATOM 1156  O O   . VAL C 1 22  ? 196.607 185.079 129.584 1.00 48.89  ? 22  VAL J O   1 
ATOM 1157  C CB  . VAL C 1 22  ? 194.655 185.436 126.989 1.00 51.07  ? 22  VAL J CB  1 
ATOM 1158  C CG1 . VAL C 1 22  ? 193.699 185.491 128.163 1.00 49.56  ? 22  VAL J CG1 1 
ATOM 1159  C CG2 . VAL C 1 22  ? 194.126 186.255 125.829 1.00 56.05  ? 22  VAL J CG2 1 
ATOM 1160  N N   . GLY C 1 23  ? 197.460 183.990 127.808 1.00 67.18  ? 23  GLY J N   1 
ATOM 1161  C CA  . GLY C 1 23  ? 198.186 183.072 128.677 1.00 67.94  ? 23  GLY J CA  1 
ATOM 1162  C C   . GLY C 1 23  ? 199.184 183.785 129.573 1.00 70.95  ? 23  GLY J C   1 
ATOM 1163  O O   . GLY C 1 23  ? 199.215 183.570 130.790 1.00 78.03  ? 23  GLY J O   1 
ATOM 1164  N N   . ILE C 1 24  ? 200.000 184.661 128.983 1.00 55.83  ? 24  ILE J N   1 
ATOM 1165  C CA  . ILE C 1 24  ? 200.973 185.432 129.747 1.00 43.45  ? 24  ILE J CA  1 
ATOM 1166  C C   . ILE C 1 24  ? 200.267 186.335 130.742 1.00 55.29  ? 24  ILE J C   1 
ATOM 1167  O O   . ILE C 1 24  ? 200.714 186.489 131.885 1.00 67.14  ? 24  ILE J O   1 
ATOM 1168  C CB  . ILE C 1 24  ? 201.874 186.250 128.805 1.00 54.58  ? 24  ILE J CB  1 
ATOM 1169  C CG1 . ILE C 1 24  ? 202.670 185.333 127.887 1.00 59.83  ? 24  ILE J CG1 1 
ATOM 1170  C CG2 . ILE C 1 24  ? 202.828 187.107 129.606 1.00 55.14  ? 24  ILE J CG2 1 
ATOM 1171  C CD1 . ILE C 1 24  ? 203.443 184.306 128.622 1.00 69.91  ? 24  ILE J CD1 1 
ATOM 1172  N N   . GLY C 1 25  ? 199.167 186.961 130.324 1.00 63.51  ? 25  GLY J N   1 
ATOM 1173  C CA  . GLY C 1 25  ? 198.449 187.829 131.239 1.00 65.53  ? 25  GLY J CA  1 
ATOM 1174  C C   . GLY C 1 25  ? 197.996 187.096 132.485 1.00 63.02  ? 25  GLY J C   1 
ATOM 1175  O O   . GLY C 1 25  ? 198.232 187.546 133.611 1.00 64.95  ? 25  GLY J O   1 
ATOM 1176  N N   . ILE C 1 26  ? 197.374 185.932 132.299 1.00 60.05  ? 26  ILE J N   1 
ATOM 1177  C CA  . ILE C 1 26  ? 196.885 185.166 133.440 1.00 56.03  ? 26  ILE J CA  1 
ATOM 1178  C C   . ILE C 1 26  ? 198.046 184.697 134.307 1.00 55.14  ? 26  ILE J C   1 
ATOM 1179  O O   . ILE C 1 26  ? 197.985 184.772 135.543 1.00 58.76  ? 26  ILE J O   1 
ATOM 1180  C CB  . ILE C 1 26  ? 196.020 183.988 132.960 1.00 62.02  ? 26  ILE J CB  1 
ATOM 1181  C CG1 . ILE C 1 26  ? 194.734 184.505 132.321 1.00 66.20  ? 26  ILE J CG1 1 
ATOM 1182  C CG2 . ILE C 1 26  ? 195.687 183.071 134.114 1.00 56.86  ? 26  ILE J CG2 1 
ATOM 1183  C CD1 . ILE C 1 26  ? 193.856 183.419 131.761 1.00 70.99  ? 26  ILE J CD1 1 
ATOM 1184  N N   . ILE C 1 27  ? 199.122 184.214 133.680 1.00 55.87  ? 27  ILE J N   1 
ATOM 1185  C CA  . ILE C 1 27  ? 200.254 183.697 134.446 1.00 45.13  ? 27  ILE J CA  1 
ATOM 1186  C C   . ILE C 1 27  ? 200.855 184.792 135.313 1.00 54.79  ? 27  ILE J C   1 
ATOM 1187  O O   . ILE C 1 27  ? 201.111 184.594 136.507 1.00 71.11  ? 27  ILE J O   1 
ATOM 1188  C CB  . ILE C 1 27  ? 201.309 183.092 133.506 1.00 51.85  ? 27  ILE J CB  1 
ATOM 1189  C CG1 . ILE C 1 27  ? 200.929 181.667 133.128 1.00 58.87  ? 27  ILE J CG1 1 
ATOM 1190  C CG2 . ILE C 1 27  ? 202.673 183.101 134.164 1.00 55.46  ? 27  ILE J CG2 1 
ATOM 1191  C CD1 . ILE C 1 27  ? 201.765 181.099 132.018 1.00 56.25  ? 27  ILE J CD1 1 
ATOM 1192  N N   . VAL C 1 28  ? 201.084 185.968 134.728 1.00 53.81  ? 28  VAL J N   1 
ATOM 1193  C CA  . VAL C 1 28  ? 201.733 187.041 135.471 1.00 53.09  ? 28  VAL J CA  1 
ATOM 1194  C C   . VAL C 1 28  ? 200.814 187.570 136.563 1.00 59.40  ? 28  VAL J C   1 
ATOM 1195  O O   . VAL C 1 28  ? 201.267 187.878 137.670 1.00 56.59  ? 28  VAL J O   1 
ATOM 1196  C CB  . VAL C 1 28  ? 202.189 188.155 134.517 1.00 52.74  ? 28  VAL J CB  1 
ATOM 1197  C CG1 . VAL C 1 28  ? 202.646 189.367 135.299 1.00 51.58  ? 28  VAL J CG1 1 
ATOM 1198  C CG2 . VAL C 1 28  ? 203.306 187.651 133.628 1.00 60.42  ? 28  VAL J CG2 1 
ATOM 1199  N N   . SER C 1 29  ? 199.512 187.675 136.283 1.00 68.90  ? 29  SER J N   1 
ATOM 1200  C CA  . SER C 1 29  ? 198.586 188.120 137.318 1.00 67.59  ? 29  SER J CA  1 
ATOM 1201  C C   . SER C 1 29  ? 198.592 187.166 138.504 1.00 65.45  ? 29  SER J C   1 
ATOM 1202  O O   . SER C 1 29  ? 198.683 187.593 139.662 1.00 70.77  ? 29  SER J O   1 
ATOM 1203  C CB  . SER C 1 29  ? 197.179 188.250 136.741 1.00 65.02  ? 29  SER J CB  1 
ATOM 1204  O OG  . SER C 1 29  ? 196.205 188.136 137.762 1.00 66.70  ? 29  SER J OG  1 
ATOM 1205  N N   . GLY C 1 30  ? 198.514 185.862 138.233 1.00 50.12  ? 30  GLY J N   1 
ATOM 1206  C CA  . GLY C 1 30  ? 198.532 184.896 139.318 1.00 48.66  ? 30  GLY J CA  1 
ATOM 1207  C C   . GLY C 1 30  ? 199.830 184.919 140.100 1.00 50.82  ? 30  GLY J C   1 
ATOM 1208  O O   . GLY C 1 30  ? 199.824 184.868 141.333 1.00 54.35  ? 30  GLY J O   1 
ATOM 1209  N N   . ALA C 1 31  ? 200.961 185.001 139.396 1.00 46.27  ? 31  ALA J N   1 
ATOM 1210  C CA  . ALA C 1 31  ? 202.250 185.024 140.075 1.00 48.18  ? 31  ALA J CA  1 
ATOM 1211  C C   . ALA C 1 31  ? 202.392 186.260 140.949 1.00 57.56  ? 31  ALA J C   1 
ATOM 1212  O O   . ALA C 1 31  ? 202.884 186.176 142.080 1.00 64.40  ? 31  ALA J O   1 
ATOM 1213  C CB  . ALA C 1 31  ? 203.383 184.960 139.055 1.00 63.64  ? 31  ALA J CB  1 
ATOM 1214  N N   . VAL C 1 32  ? 201.967 187.418 140.444 1.00 60.20  ? 32  VAL J N   1 
ATOM 1215  C CA  . VAL C 1 32  ? 202.072 188.649 141.219 1.00 53.92  ? 32  VAL J CA  1 
ATOM 1216  C C   . VAL C 1 32  ? 201.176 188.584 142.448 1.00 59.41  ? 32  VAL J C   1 
ATOM 1217  O O   . VAL C 1 32  ? 201.574 188.993 143.545 1.00 60.99  ? 32  VAL J O   1 
ATOM 1218  C CB  . VAL C 1 32  ? 201.739 189.862 140.335 1.00 54.66  ? 32  VAL J CB  1 
ATOM 1219  C CG1 . VAL C 1 32  ? 201.326 191.034 141.186 1.00 63.63  ? 32  VAL J CG1 1 
ATOM 1220  C CG2 . VAL C 1 32  ? 202.932 190.224 139.476 1.00 71.47  ? 32  VAL J CG2 1 
ATOM 1221  N N   . GLN C 1 33  ? 199.954 188.070 142.290 1.00 64.63  ? 33  GLN J N   1 
ATOM 1222  C CA  . GLN C 1 33  ? 199.065 187.954 143.441 1.00 57.31  ? 33  GLN J CA  1 
ATOM 1223  C C   . GLN C 1 33  ? 199.640 187.010 144.489 1.00 58.77  ? 33  GLN J C   1 
ATOM 1224  O O   . GLN C 1 33  ? 199.588 187.300 145.691 1.00 68.79  ? 33  GLN J O   1 
ATOM 1225  C CB  . GLN C 1 33  ? 197.683 187.488 142.992 1.00 62.09  ? 33  GLN J CB  1 
ATOM 1226  C CG  . GLN C 1 33  ? 196.880 188.564 142.288 1.00 70.67  ? 33  GLN J CG  1 
ATOM 1227  C CD  . GLN C 1 33  ? 195.395 188.284 142.296 1.00 75.28  ? 33  GLN J CD  1 
ATOM 1228  O OE1 . GLN C 1 33  ? 194.684 188.673 143.220 1.00 75.67  ? 33  GLN J OE1 1 
ATOM 1229  N NE2 . GLN C 1 33  ? 194.916 187.606 141.262 1.00 72.65  ? 33  GLN J NE2 1 
ATOM 1230  N N   . ALA C 1 34  ? 200.202 185.880 144.056 1.00 61.46  ? 34  ALA J N   1 
ATOM 1231  C CA  . ALA C 1 34  ? 200.790 184.942 145.007 1.00 61.98  ? 34  ALA J CA  1 
ATOM 1232  C C   . ALA C 1 34  ? 202.000 185.545 145.708 1.00 58.25  ? 34  ALA J C   1 
ATOM 1233  O O   . ALA C 1 34  ? 202.210 185.315 146.903 1.00 58.43  ? 34  ALA J O   1 
ATOM 1234  C CB  . ALA C 1 34  ? 201.173 183.645 144.301 1.00 71.13  ? 34  ALA J CB  1 
ATOM 1235  N N   . ILE C 1 35  ? 202.817 186.306 144.978 1.00 61.63  ? 35  ILE J N   1 
ATOM 1236  C CA  . ILE C 1 35  ? 203.947 186.989 145.602 1.00 59.29  ? 35  ILE J CA  1 
ATOM 1237  C C   . ILE C 1 35  ? 203.453 187.972 146.651 1.00 68.28  ? 35  ILE J C   1 
ATOM 1238  O O   . ILE C 1 35  ? 203.988 188.039 147.764 1.00 66.92  ? 35  ILE J O   1 
ATOM 1239  C CB  . ILE C 1 35  ? 204.804 187.690 144.534 1.00 51.82  ? 35  ILE J CB  1 
ATOM 1240  C CG1 . ILE C 1 35  ? 205.727 186.689 143.849 1.00 60.97  ? 35  ILE J CG1 1 
ATOM 1241  C CG2 . ILE C 1 35  ? 205.621 188.808 145.150 1.00 49.15  ? 35  ILE J CG2 1 
ATOM 1242  C CD1 . ILE C 1 35  ? 206.337 187.212 142.577 1.00 71.85  ? 35  ILE J CD1 1 
ATOM 1243  N N   . GLY C 1 36  ? 202.421 188.746 146.317 1.00 76.95  ? 36  GLY J N   1 
ATOM 1244  C CA  . GLY C 1 36  ? 201.870 189.682 147.281 1.00 72.29  ? 36  GLY J CA  1 
ATOM 1245  C C   . GLY C 1 36  ? 201.322 188.990 148.512 1.00 73.34  ? 36  GLY J C   1 
ATOM 1246  O O   . GLY C 1 36  ? 201.410 189.516 149.623 1.00 78.47  ? 36  GLY J O   1 
ATOM 1247  N N   . ARG C 1 37  ? 200.744 187.801 148.332 1.00 77.56  ? 37  ARG J N   1 
ATOM 1248  C CA  . ARG C 1 37  ? 200.233 187.055 149.477 1.00 75.88  ? 37  ARG J CA  1 
ATOM 1249  C C   . ARG C 1 37  ? 201.368 186.515 150.340 1.00 81.47  ? 37  ARG J C   1 
ATOM 1250  O O   . ARG C 1 37  ? 201.328 186.628 151.570 1.00 88.74  ? 37  ARG J O   1 
ATOM 1251  C CB  . ARG C 1 37  ? 199.331 185.919 149.000 1.00 76.40  ? 37  ARG J CB  1 
ATOM 1252  C CG  . ARG C 1 37  ? 197.987 185.868 149.699 1.00 77.29  ? 37  ARG J CG  1 
ATOM 1253  C CD  . ARG C 1 37  ? 197.123 184.744 149.157 1.00 85.78  ? 37  ARG J CD  1 
ATOM 1254  N NE  . ARG C 1 37  ? 197.112 184.711 147.699 1.00 92.65  ? 37  ARG J NE  1 
ATOM 1255  C CZ  . ARG C 1 37  ? 196.108 185.143 146.948 1.00 88.26  ? 37  ARG J CZ  1 
ATOM 1256  N NH1 . ARG C 1 37  ? 195.014 185.656 147.485 1.00 87.74  ? 37  ARG J NH1 1 
ATOM 1257  N NH2 . ARG C 1 37  ? 196.205 185.057 145.625 1.00 80.39  ? 37  ARG J NH2 1 
ATOM 1258  N N   . ASN C 1 38  ? 202.387 185.925 149.716 1.00 95.14  ? 38  ASN J N   1 
ATOM 1259  C CA  . ASN C 1 38  ? 203.520 185.325 150.422 1.00 95.44  ? 38  ASN J CA  1 
ATOM 1260  C C   . ASN C 1 38  ? 204.818 185.795 149.779 1.00 96.81  ? 38  ASN J C   1 
ATOM 1261  O O   . ASN C 1 38  ? 205.339 185.146 148.863 1.00 105.41 ? 38  ASN J O   1 
ATOM 1262  C CB  . ASN C 1 38  ? 203.431 183.800 150.415 1.00 96.42  ? 38  ASN J CB  1 
ATOM 1263  C CG  . ASN C 1 38  ? 202.791 183.249 151.669 1.00 99.06  ? 38  ASN J CG  1 
ATOM 1264  O OD1 . ASN C 1 38  ? 203.479 182.797 152.582 1.00 102.49 ? 38  ASN J OD1 1 
ATOM 1265  N ND2 . ASN C 1 38  ? 201.465 183.284 151.720 1.00 99.17  ? 38  ASN J ND2 1 
ATOM 1266  N N   . PRO C 1 39  ? 205.364 186.925 150.231 1.00 75.97  ? 39  PRO J N   1 
ATOM 1267  C CA  . PRO C 1 39  ? 206.624 187.412 149.645 1.00 78.03  ? 39  PRO J CA  1 
ATOM 1268  C C   . PRO C 1 39  ? 207.785 186.446 149.797 1.00 78.73  ? 39  PRO J C   1 
ATOM 1269  O O   . PRO C 1 39  ? 208.640 186.379 148.905 1.00 80.44  ? 39  PRO J O   1 
ATOM 1270  C CB  . PRO C 1 39  ? 206.878 188.720 150.406 1.00 81.13  ? 39  PRO J CB  1 
ATOM 1271  C CG  . PRO C 1 39  ? 205.543 189.124 150.931 1.00 84.59  ? 39  PRO J CG  1 
ATOM 1272  C CD  . PRO C 1 39  ? 204.824 187.852 151.236 1.00 76.29  ? 39  PRO J CD  1 
ATOM 1273  N N   . GLU C 1 40  ? 207.834 185.686 150.893 1.00 91.18  ? 40  GLU J N   1 
ATOM 1274  C CA  . GLU C 1 40  ? 208.978 184.814 151.146 1.00 92.23  ? 40  GLU J CA  1 
ATOM 1275  C C   . GLU C 1 40  ? 209.138 183.773 150.047 1.00 94.36  ? 40  GLU J C   1 
ATOM 1276  O O   . GLU C 1 40  ? 210.260 183.481 149.616 1.00 99.22  ? 40  GLU J O   1 
ATOM 1277  C CB  . GLU C 1 40  ? 208.826 184.134 152.505 1.00 96.06  ? 40  GLU J CB  1 
ATOM 1278  C CG  . GLU C 1 40  ? 208.891 185.085 153.686 1.00 101.93 ? 40  GLU J CG  1 
ATOM 1279  C CD  . GLU C 1 40  ? 210.313 185.352 154.141 1.00 107.27 ? 40  GLU J CD  1 
ATOM 1280  O OE1 . GLU C 1 40  ? 211.037 186.085 153.435 1.00 107.25 ? 40  GLU J OE1 1 
ATOM 1281  O OE2 . GLU C 1 40  ? 210.707 184.828 155.204 1.00 107.04 ? 40  GLU J OE2 1 
ATOM 1282  N N   . ILE C 1 41  ? 208.026 183.199 149.579 1.00 75.45  ? 41  ILE J N   1 
ATOM 1283  C CA  . ILE C 1 41  ? 208.073 182.198 148.515 1.00 75.46  ? 41  ILE J CA  1 
ATOM 1284  C C   . ILE C 1 41  ? 208.250 182.813 147.138 1.00 81.14  ? 41  ILE J C   1 
ATOM 1285  O O   . ILE C 1 41  ? 208.364 182.068 146.154 1.00 89.21  ? 41  ILE J O   1 
ATOM 1286  C CB  . ILE C 1 41  ? 206.795 181.336 148.546 1.00 77.29  ? 41  ILE J CB  1 
ATOM 1287  C CG1 . ILE C 1 41  ? 207.060 179.950 147.952 1.00 81.38  ? 41  ILE J CG1 1 
ATOM 1288  C CG2 . ILE C 1 41  ? 205.660 182.036 147.820 1.00 75.52  ? 41  ILE J CG2 1 
ATOM 1289  C CD1 . ILE C 1 41  ? 208.179 179.196 148.634 1.00 79.47  ? 41  ILE J CD1 1 
ATOM 1290  N N   . GLU C 1 42  ? 208.309 184.146 147.044 1.00 82.34  ? 42  GLU J N   1 
ATOM 1291  C CA  . GLU C 1 42  ? 208.326 184.847 145.763 1.00 75.61  ? 42  GLU J CA  1 
ATOM 1292  C C   . GLU C 1 42  ? 209.249 184.179 144.753 1.00 72.36  ? 42  GLU J C   1 
ATOM 1293  O O   . GLU C 1 42  ? 208.800 183.713 143.699 1.00 83.59  ? 42  GLU J O   1 
ATOM 1294  C CB  . GLU C 1 42  ? 208.743 186.306 145.976 1.00 77.54  ? 42  GLU J CB  1 
ATOM 1295  C CG  . GLU C 1 42  ? 209.336 186.969 144.742 1.00 71.00  ? 42  GLU J CG  1 
ATOM 1296  C CD  . GLU C 1 42  ? 210.260 188.118 145.083 1.00 82.61  ? 42  GLU J CD  1 
ATOM 1297  O OE1 . GLU C 1 42  ? 210.249 188.565 146.248 1.00 88.75  ? 42  GLU J OE1 1 
ATOM 1298  O OE2 . GLU C 1 42  ? 211.001 188.572 144.187 1.00 83.14  ? 42  GLU J OE2 1 
ATOM 1299  N N   . ASN C 1 43  ? 210.538 184.090 145.092 1.00 77.03  ? 43  ASN J N   1 
ATOM 1300  C CA  . ASN C 1 43  ? 211.532 183.499 144.206 1.00 86.15  ? 43  ASN J CA  1 
ATOM 1301  C C   . ASN C 1 43  ? 211.011 182.220 143.568 1.00 86.05  ? 43  ASN J C   1 
ATOM 1302  O O   . ASN C 1 43  ? 210.925 182.113 142.338 1.00 85.54  ? 43  ASN J O   1 
ATOM 1303  C CB  . ASN C 1 43  ? 212.824 183.237 144.987 1.00 85.30  ? 43  ASN J CB  1 
ATOM 1304  C CG  . ASN C 1 43  ? 213.718 182.212 144.316 1.00 92.44  ? 43  ASN J CG  1 
ATOM 1305  O OD1 . ASN C 1 43  ? 213.494 181.007 144.423 1.00 92.43  ? 43  ASN J OD1 1 
ATOM 1306  N ND2 . ASN C 1 43  ? 214.741 182.690 143.619 1.00 90.73  ? 43  ASN J ND2 1 
ATOM 1307  N N   . ARG C 1 44  ? 210.588 181.268 144.402 1.00 85.11  ? 44  ARG J N   1 
ATOM 1308  C CA  . ARG C 1 44  ? 210.143 179.980 143.888 1.00 80.37  ? 44  ARG J CA  1 
ATOM 1309  C C   . ARG C 1 44  ? 209.050 180.159 142.845 1.00 74.06  ? 44  ARG J C   1 
ATOM 1310  O O   . ARG C 1 44  ? 209.187 179.704 141.703 1.00 93.10  ? 44  ARG J O   1 
ATOM 1311  C CB  . ARG C 1 44  ? 209.656 179.095 145.037 1.00 88.76  ? 44  ARG J CB  1 
ATOM 1312  C CG  . ARG C 1 44  ? 209.762 177.600 144.770 1.00 90.37  ? 44  ARG J CG  1 
ATOM 1313  C CD  . ARG C 1 44  ? 210.953 177.262 143.881 1.00 99.14  ? 44  ARG J CD  1 
ATOM 1314  N NE  . ARG C 1 44  ? 211.332 175.857 143.983 1.00 99.86  ? 44  ARG J NE  1 
ATOM 1315  C CZ  . ARG C 1 44  ? 211.840 175.142 142.987 1.00 96.51  ? 44  ARG J CZ  1 
ATOM 1316  N NH1 . ARG C 1 44  ? 212.041 175.668 141.791 1.00 84.19  ? 44  ARG J NH1 1 
ATOM 1317  N NH2 . ARG C 1 44  ? 212.153 173.867 143.198 1.00 89.75  ? 44  ARG J NH2 1 
ATOM 1318  N N   . VAL C 1 45  ? 207.989 180.893 143.192 1.00 60.65  ? 45  VAL J N   1 
ATOM 1319  C CA  . VAL C 1 45  ? 206.863 180.996 142.267 1.00 67.89  ? 45  VAL J CA  1 
ATOM 1320  C C   . VAL C 1 45  ? 207.306 181.708 140.999 1.00 71.60  ? 45  VAL J C   1 
ATOM 1321  O O   . VAL C 1 45  ? 206.857 181.382 139.893 1.00 81.51  ? 45  VAL J O   1 
ATOM 1322  C CB  . VAL C 1 45  ? 205.657 181.689 142.929 1.00 67.46  ? 45  VAL J CB  1 
ATOM 1323  C CG1 . VAL C 1 45  ? 205.390 181.101 144.301 1.00 83.03  ? 45  VAL J CG1 1 
ATOM 1324  C CG2 . VAL C 1 45  ? 205.831 183.191 142.996 1.00 67.35  ? 45  VAL J CG2 1 
ATOM 1325  N N   . VAL C 1 46  ? 208.250 182.643 141.137 1.00 70.60  ? 46  VAL J N   1 
ATOM 1326  C CA  . VAL C 1 46  ? 208.741 183.398 139.994 1.00 70.08  ? 46  VAL J CA  1 
ATOM 1327  C C   . VAL C 1 46  ? 209.231 182.394 138.969 1.00 75.20  ? 46  VAL J C   1 
ATOM 1328  O O   . VAL C 1 46  ? 208.838 182.449 137.797 1.00 81.32  ? 46  VAL J O   1 
ATOM 1329  C CB  . VAL C 1 46  ? 209.853 184.382 140.392 1.00 69.57  ? 46  VAL J CB  1 
ATOM 1330  C CG1 . VAL C 1 46  ? 210.755 184.668 139.205 1.00 68.03  ? 46  VAL J CG1 1 
ATOM 1331  C CG2 . VAL C 1 46  ? 209.248 185.665 140.917 1.00 76.00  ? 46  VAL J CG2 1 
ATOM 1332  N N   . THR C 1 47  ? 210.026 181.422 139.426 1.00 71.52  ? 47  THR J N   1 
ATOM 1333  C CA  . THR C 1 47  ? 210.543 180.409 138.517 1.00 68.54  ? 47  THR J CA  1 
ATOM 1334  C C   . THR C 1 47  ? 209.404 179.759 137.749 1.00 70.06  ? 47  THR J C   1 
ATOM 1335  O O   . THR C 1 47  ? 209.377 179.779 136.512 1.00 85.04  ? 47  THR J O   1 
ATOM 1336  C CB  . THR C 1 47  ? 211.338 179.363 139.295 1.00 78.19  ? 47  THR J CB  1 
ATOM 1337  O OG1 . THR C 1 47  ? 212.608 179.909 139.669 1.00 91.41  ? 47  THR J OG1 1 
ATOM 1338  C CG2 . THR C 1 47  ? 211.555 178.126 138.447 1.00 74.61  ? 47  THR J CG2 1 
ATOM 1339  N N   . TYR C 1 48  ? 208.399 179.268 138.476 1.00 60.03  ? 48  TYR J N   1 
ATOM 1340  C CA  . TYR C 1 48  ? 207.284 178.602 137.817 1.00 65.66  ? 48  TYR J CA  1 
ATOM 1341  C C   . TYR C 1 48  ? 206.612 179.549 136.841 1.00 74.79  ? 48  TYR J C   1 
ATOM 1342  O O   . TYR C 1 48  ? 206.329 179.181 135.694 1.00 83.26  ? 48  TYR J O   1 
ATOM 1343  C CB  . TYR C 1 48  ? 206.290 178.085 138.854 1.00 64.32  ? 48  TYR J CB  1 
ATOM 1344  C CG  . TYR C 1 48  ? 206.859 176.987 139.713 1.00 69.50  ? 48  TYR J CG  1 
ATOM 1345  C CD1 . TYR C 1 48  ? 207.419 175.857 139.141 1.00 75.28  ? 48  TYR J CD1 1 
ATOM 1346  C CD2 . TYR C 1 48  ? 206.851 177.086 141.094 1.00 75.46  ? 48  TYR J CD2 1 
ATOM 1347  C CE1 . TYR C 1 48  ? 207.948 174.853 139.919 1.00 79.22  ? 48  TYR J CE1 1 
ATOM 1348  C CE2 . TYR C 1 48  ? 207.379 176.087 141.881 1.00 81.61  ? 48  TYR J CE2 1 
ATOM 1349  C CZ  . TYR C 1 48  ? 207.926 174.973 141.288 1.00 83.01  ? 48  TYR J CZ  1 
ATOM 1350  O OH  . TYR C 1 48  ? 208.452 173.972 142.070 1.00 85.13  ? 48  TYR J OH  1 
ATOM 1351  N N   . MET C 1 49  ? 206.418 180.802 137.260 1.00 73.02  ? 49  MET J N   1 
ATOM 1352  C CA  . MET C 1 49  ? 205.821 181.788 136.371 1.00 73.73  ? 49  MET J CA  1 
ATOM 1353  C C   . MET C 1 49  ? 206.586 181.844 135.060 1.00 79.34  ? 49  MET J C   1 
ATOM 1354  O O   . MET C 1 49  ? 206.007 181.664 133.981 1.00 79.24  ? 49  MET J O   1 
ATOM 1355  C CB  . MET C 1 49  ? 205.793 183.155 137.055 1.00 67.28  ? 49  MET J CB  1 
ATOM 1356  C CG  . MET C 1 49  ? 205.855 184.341 136.117 1.00 73.98  ? 49  MET J CG  1 
ATOM 1357  S SD  . MET C 1 49  ? 206.365 185.836 136.981 1.00 88.67  ? 49  MET J SD  1 
ATOM 1358  C CE  . MET C 1 49  ? 206.456 186.998 135.626 1.00 85.66  ? 49  MET J CE  1 
ATOM 1359  N N   . PHE C 1 50  ? 207.910 181.995 135.139 1.00 64.40  ? 50  PHE J N   1 
ATOM 1360  C CA  . PHE C 1 50  ? 208.699 182.065 133.918 1.00 61.27  ? 50  PHE J CA  1 
ATOM 1361  C C   . PHE C 1 50  ? 208.554 180.780 133.122 1.00 61.60  ? 50  PHE J C   1 
ATOM 1362  O O   . PHE C 1 50  ? 208.352 180.812 131.902 1.00 65.72  ? 50  PHE J O   1 
ATOM 1363  C CB  . PHE C 1 50  ? 210.161 182.350 134.246 1.00 64.22  ? 50  PHE J CB  1 
ATOM 1364  C CG  . PHE C 1 50  ? 210.454 183.805 134.445 1.00 64.80  ? 50  PHE J CG  1 
ATOM 1365  C CD1 . PHE C 1 50  ? 209.780 184.762 133.711 1.00 65.38  ? 50  PHE J CD1 1 
ATOM 1366  C CD2 . PHE C 1 50  ? 211.396 184.217 135.367 1.00 68.41  ? 50  PHE J CD2 1 
ATOM 1367  C CE1 . PHE C 1 50  ? 210.041 186.101 133.891 1.00 66.82  ? 50  PHE J CE1 1 
ATOM 1368  C CE2 . PHE C 1 50  ? 211.661 185.556 135.552 1.00 70.61  ? 50  PHE J CE2 1 
ATOM 1369  C CZ  . PHE C 1 50  ? 210.982 186.499 134.812 1.00 70.55  ? 50  PHE J CZ  1 
ATOM 1370  N N   . ILE C 1 51  ? 208.591 179.635 133.810 1.00 60.39  ? 51  ILE J N   1 
ATOM 1371  C CA  . ILE C 1 51  ? 208.404 178.363 133.122 1.00 55.39  ? 51  ILE J CA  1 
ATOM 1372  C C   . ILE C 1 51  ? 207.086 178.383 132.369 1.00 58.17  ? 51  ILE J C   1 
ATOM 1373  O O   . ILE C 1 51  ? 207.027 178.066 131.174 1.00 73.75  ? 51  ILE J O   1 
ATOM 1374  C CB  . ILE C 1 51  ? 208.473 177.193 134.119 1.00 64.28  ? 51  ILE J CB  1 
ATOM 1375  C CG1 . ILE C 1 51  ? 209.919 176.737 134.298 1.00 64.86  ? 51  ILE J CG1 1 
ATOM 1376  C CG2 . ILE C 1 51  ? 207.617 176.033 133.644 1.00 60.85  ? 51  ILE J CG2 1 
ATOM 1377  C CD1 . ILE C 1 51  ? 210.079 175.609 135.285 1.00 63.85  ? 51  ILE J CD1 1 
ATOM 1378  N N   . GLY C 1 52  ? 206.023 178.836 133.038 1.00 63.70  ? 52  GLY J N   1 
ATOM 1379  C CA  . GLY C 1 52  ? 204.740 178.928 132.367 1.00 65.02  ? 52  GLY J CA  1 
ATOM 1380  C C   . GLY C 1 52  ? 204.822 179.791 131.130 1.00 71.65  ? 52  GLY J C   1 
ATOM 1381  O O   . GLY C 1 52  ? 204.377 179.397 130.049 1.00 84.03  ? 52  GLY J O   1 
ATOM 1382  N N   . ILE C 1 53  ? 205.460 180.956 131.259 1.00 65.84  ? 53  ILE J N   1 
ATOM 1383  C CA  . ILE C 1 53  ? 205.658 181.820 130.102 1.00 64.12  ? 53  ILE J CA  1 
ATOM 1384  C C   . ILE C 1 53  ? 206.375 181.051 129.004 1.00 68.67  ? 53  ILE J C   1 
ATOM 1385  O O   . ILE C 1 53  ? 205.898 180.968 127.864 1.00 60.05  ? 53  ILE J O   1 
ATOM 1386  C CB  . ILE C 1 53  ? 206.436 183.083 130.510 1.00 62.23  ? 53  ILE J CB  1 
ATOM 1387  C CG1 . ILE C 1 53  ? 205.564 183.979 131.392 1.00 61.18  ? 53  ILE J CG1 1 
ATOM 1388  C CG2 . ILE C 1 53  ? 206.939 183.820 129.283 1.00 54.31  ? 53  ILE J CG2 1 
ATOM 1389  C CD1 . ILE C 1 53  ? 206.177 185.316 131.699 1.00 67.47  ? 53  ILE J CD1 1 
ATOM 1390  N N   . ALA C 1 54  ? 207.470 180.377 129.368 1.00 77.49  ? 54  ALA J N   1 
ATOM 1391  C CA  . ALA C 1 54  ? 208.286 179.685 128.383 1.00 69.73  ? 54  ALA J CA  1 
ATOM 1392  C C   . ALA C 1 54  ? 207.501 178.610 127.659 1.00 65.78  ? 54  ALA J C   1 
ATOM 1393  O O   . ALA C 1 54  ? 207.929 178.151 126.595 1.00 79.30  ? 54  ALA J O   1 
ATOM 1394  C CB  . ALA C 1 54  ? 209.518 179.074 129.052 1.00 76.65  ? 54  ALA J CB  1 
ATOM 1395  N N   . PHE C 1 55  ? 206.364 178.192 128.208 1.00 66.76  ? 55  PHE J N   1 
ATOM 1396  C CA  . PHE C 1 55  ? 205.497 177.286 127.472 1.00 70.11  ? 55  PHE J CA  1 
ATOM 1397  C C   . PHE C 1 55  ? 204.602 178.058 126.508 1.00 78.57  ? 55  PHE J C   1 
ATOM 1398  O O   . PHE C 1 55  ? 204.657 177.838 125.294 1.00 88.20  ? 55  PHE J O   1 
ATOM 1399  C CB  . PHE C 1 55  ? 204.671 176.438 128.442 1.00 68.27  ? 55  PHE J CB  1 
ATOM 1400  C CG  . PHE C 1 55  ? 205.374 175.194 128.897 1.00 76.69  ? 55  PHE J CG  1 
ATOM 1401  C CD1 . PHE C 1 55  ? 206.349 175.253 129.874 1.00 84.14  ? 55  PHE J CD1 1 
ATOM 1402  C CD2 . PHE C 1 55  ? 205.075 173.969 128.334 1.00 80.17  ? 55  PHE J CD2 1 
ATOM 1403  C CE1 . PHE C 1 55  ? 207.002 174.113 130.291 1.00 79.29  ? 55  PHE J CE1 1 
ATOM 1404  C CE2 . PHE C 1 55  ? 205.726 172.826 128.747 1.00 83.29  ? 55  PHE J CE2 1 
ATOM 1405  C CZ  . PHE C 1 55  ? 206.690 172.899 129.726 1.00 81.21  ? 55  PHE J CZ  1 
ATOM 1406  N N   . THR C 1 56  ? 203.804 178.994 127.028 1.00 78.41  ? 56  THR J N   1 
ATOM 1407  C CA  . THR C 1 56  ? 202.796 179.632 126.186 1.00 74.35  ? 56  THR J CA  1 
ATOM 1408  C C   . THR C 1 56  ? 203.450 180.454 125.086 1.00 81.87  ? 56  THR J C   1 
ATOM 1409  O O   . THR C 1 56  ? 203.053 180.374 123.917 1.00 96.12  ? 56  THR J O   1 
ATOM 1410  C CB  . THR C 1 56  ? 201.863 180.505 127.021 1.00 71.63  ? 56  THR J CB  1 
ATOM 1411  O OG1 . THR C 1 56  ? 202.408 181.823 127.116 1.00 83.91  ? 56  THR J OG1 1 
ATOM 1412  C CG2 . THR C 1 56  ? 201.696 179.932 128.409 1.00 80.55  ? 56  THR J CG2 1 
ATOM 1413  N N   . GLU C 1 57  ? 204.477 181.230 125.439 1.00 81.51  ? 57  GLU J N   1 
ATOM 1414  C CA  . GLU C 1 57  ? 205.223 181.975 124.432 1.00 81.06  ? 57  GLU J CA  1 
ATOM 1415  C C   . GLU C 1 57  ? 205.713 181.052 123.329 1.00 91.74  ? 57  GLU J C   1 
ATOM 1416  O O   . GLU C 1 57  ? 205.711 181.426 122.150 1.00 95.48  ? 57  GLU J O   1 
ATOM 1417  C CB  . GLU C 1 57  ? 206.402 182.699 125.080 1.00 83.52  ? 57  GLU J CB  1 
ATOM 1418  C CG  . GLU C 1 57  ? 206.049 184.032 125.705 1.00 90.36  ? 57  GLU J CG  1 
ATOM 1419  C CD  . GLU C 1 57  ? 205.604 185.052 124.684 1.00 93.37  ? 57  GLU J CD  1 
ATOM 1420  O OE1 . GLU C 1 57  ? 206.459 185.534 123.914 1.00 96.82  ? 57  GLU J OE1 1 
ATOM 1421  O OE2 . GLU C 1 57  ? 204.399 185.376 124.654 1.00 99.64  ? 57  GLU J OE2 1 
ATOM 1422  N N   . ALA C 1 58  ? 206.105 179.827 123.693 1.00 90.09  ? 58  ALA J N   1 
ATOM 1423  C CA  . ALA C 1 58  ? 206.556 178.863 122.698 1.00 78.74  ? 58  ALA J CA  1 
ATOM 1424  C C   . ALA C 1 58  ? 205.523 178.706 121.594 1.00 76.31  ? 58  ALA J C   1 
ATOM 1425  O O   . ALA C 1 58  ? 205.852 178.777 120.404 1.00 87.67  ? 58  ALA J O   1 
ATOM 1426  C CB  . ALA C 1 58  ? 206.845 177.518 123.362 1.00 77.68  ? 58  ALA J CB  1 
ATOM 1427  N N   . LEU C 1 59  ? 204.254 178.537 121.977 1.00 69.96  ? 59  LEU J N   1 
ATOM 1428  C CA  . LEU C 1 59  ? 203.189 178.428 120.987 1.00 75.71  ? 59  LEU J CA  1 
ATOM 1429  C C   . LEU C 1 59  ? 203.222 179.609 120.030 1.00 79.04  ? 59  LEU J C   1 
ATOM 1430  O O   . LEU C 1 59  ? 203.239 179.433 118.806 1.00 88.12  ? 59  LEU J O   1 
ATOM 1431  C CB  . LEU C 1 59  ? 201.832 178.338 121.685 1.00 75.10  ? 59  LEU J CB  1 
ATOM 1432  C CG  . LEU C 1 59  ? 201.629 177.148 122.622 1.00 80.59  ? 59  LEU J CG  1 
ATOM 1433  C CD1 . LEU C 1 59  ? 200.160 176.984 122.966 1.00 81.21  ? 59  LEU J CD1 1 
ATOM 1434  C CD2 . LEU C 1 59  ? 202.179 175.879 121.998 1.00 81.10  ? 59  LEU J CD2 1 
ATOM 1435  N N   . ALA C 1 60  ? 203.294 180.824 120.578 1.00 79.78  ? 60  ALA J N   1 
ATOM 1436  C CA  . ALA C 1 60  ? 203.364 182.011 119.735 1.00 82.71  ? 60  ALA J CA  1 
ATOM 1437  C C   . ALA C 1 60  ? 204.542 181.919 118.783 1.00 83.04  ? 60  ALA J C   1 
ATOM 1438  O O   . ALA C 1 60  ? 204.404 182.161 117.578 1.00 87.18  ? 60  ALA J O   1 
ATOM 1439  C CB  . ALA C 1 60  ? 203.470 183.264 120.599 1.00 83.15  ? 60  ALA J CB  1 
ATOM 1440  N N   . ILE C 1 61  ? 205.702 181.511 119.305 1.00 78.38  ? 61  ILE J N   1 
ATOM 1441  C CA  . ILE C 1 61  ? 206.892 181.392 118.469 1.00 79.63  ? 61  ILE J CA  1 
ATOM 1442  C C   . ILE C 1 61  ? 206.599 180.487 117.285 1.00 86.87  ? 61  ILE J C   1 
ATOM 1443  O O   . ILE C 1 61  ? 206.930 180.808 116.137 1.00 99.01  ? 61  ILE J O   1 
ATOM 1444  C CB  . ILE C 1 61  ? 208.083 180.875 119.295 1.00 87.16  ? 61  ILE J CB  1 
ATOM 1445  C CG1 . ILE C 1 61  ? 208.481 181.903 120.354 1.00 92.21  ? 61  ILE J CG1 1 
ATOM 1446  C CG2 . ILE C 1 61  ? 209.258 180.557 118.391 1.00 84.81  ? 61  ILE J CG2 1 
ATOM 1447  C CD1 . ILE C 1 61  ? 208.529 183.323 119.839 1.00 88.58  ? 61  ILE J CD1 1 
ATOM 1448  N N   . PHE C 1 62  ? 205.921 179.366 117.545 1.00 84.47  ? 62  PHE J N   1 
ATOM 1449  C CA  . PHE C 1 62  ? 205.559 178.462 116.462 1.00 83.72  ? 62  PHE J CA  1 
ATOM 1450  C C   . PHE C 1 62  ? 204.797 179.212 115.382 1.00 88.64  ? 62  PHE J C   1 
ATOM 1451  O O   . PHE C 1 62  ? 205.215 179.241 114.218 1.00 96.31  ? 62  PHE J O   1 
ATOM 1452  C CB  . PHE C 1 62  ? 204.731 177.299 117.006 1.00 81.86  ? 62  PHE J CB  1 
ATOM 1453  C CG  . PHE C 1 62  ? 205.501 176.382 117.907 1.00 87.20  ? 62  PHE J CG  1 
ATOM 1454  C CD1 . PHE C 1 62  ? 206.881 176.319 117.837 1.00 85.25  ? 62  PHE J CD1 1 
ATOM 1455  C CD2 . PHE C 1 62  ? 204.846 175.592 118.835 1.00 94.27  ? 62  PHE J CD2 1 
ATOM 1456  C CE1 . PHE C 1 62  ? 207.594 175.480 118.667 1.00 89.01  ? 62  PHE J CE1 1 
ATOM 1457  C CE2 . PHE C 1 62  ? 205.553 174.749 119.668 1.00 96.89  ? 62  PHE J CE2 1 
ATOM 1458  C CZ  . PHE C 1 62  ? 206.929 174.693 119.584 1.00 93.31  ? 62  PHE J CZ  1 
ATOM 1459  N N   . GLY C 1 63  ? 203.731 179.911 115.771 1.00 81.64  ? 63  GLY J N   1 
ATOM 1460  C CA  . GLY C 1 63  ? 203.005 180.700 114.793 1.00 83.22  ? 63  GLY J CA  1 
ATOM 1461  C C   . GLY C 1 63  ? 203.921 181.672 114.087 1.00 89.88  ? 63  GLY J C   1 
ATOM 1462  O O   . GLY C 1 63  ? 203.950 181.739 112.854 1.00 100.17 ? 63  GLY J O   1 
ATOM 1463  N N   . LEU C 1 64  ? 204.760 182.362 114.859 1.00 75.04  ? 64  LEU J N   1 
ATOM 1464  C CA  . LEU C 1 64  ? 205.675 183.328 114.271 1.00 72.47  ? 64  LEU J CA  1 
ATOM 1465  C C   . LEU C 1 64  ? 206.571 182.661 113.240 1.00 74.91  ? 64  LEU J C   1 
ATOM 1466  O O   . LEU C 1 64  ? 206.746 183.177 112.130 1.00 82.90  ? 64  LEU J O   1 
ATOM 1467  C CB  . LEU C 1 64  ? 206.508 183.995 115.365 1.00 78.18  ? 64  LEU J CB  1 
ATOM 1468  C CG  . LEU C 1 64  ? 207.323 185.215 114.940 1.00 80.71  ? 64  LEU J CG  1 
ATOM 1469  C CD1 . LEU C 1 64  ? 207.212 186.305 115.986 1.00 83.06  ? 64  LEU J CD1 1 
ATOM 1470  C CD2 . LEU C 1 64  ? 208.778 184.840 114.716 1.00 82.26  ? 64  LEU J CD2 1 
ATOM 1471  N N   . VAL C 1 65  ? 207.111 181.483 113.569 1.00 73.68  ? 65  VAL J N   1 
ATOM 1472  C CA  . VAL C 1 65  ? 208.066 180.865 112.654 1.00 73.20  ? 65  VAL J CA  1 
ATOM 1473  C C   . VAL C 1 65  ? 207.361 180.489 111.360 1.00 79.92  ? 65  VAL J C   1 
ATOM 1474  O O   . VAL C 1 65  ? 207.947 180.549 110.272 1.00 90.06  ? 65  VAL J O   1 
ATOM 1475  C CB  . VAL C 1 65  ? 208.768 179.659 113.310 1.00 77.48  ? 65  VAL J CB  1 
ATOM 1476  C CG1 . VAL C 1 65  ? 207.935 178.397 113.218 1.00 79.59  ? 65  VAL J CG1 1 
ATOM 1477  C CG2 . VAL C 1 65  ? 210.132 179.441 112.680 1.00 88.12  ? 65  VAL J CG2 1 
ATOM 1478  N N   . ILE C 1 66  ? 206.069 180.160 111.452 1.00 81.54  ? 66  ILE J N   1 
ATOM 1479  C CA  . ILE C 1 66  ? 205.308 179.854 110.246 1.00 84.29  ? 66  ILE J CA  1 
ATOM 1480  C C   . ILE C 1 66  ? 205.280 181.069 109.334 1.00 83.39  ? 66  ILE J C   1 
ATOM 1481  O O   . ILE C 1 66  ? 205.508 180.966 108.122 1.00 86.92  ? 66  ILE J O   1 
ATOM 1482  C CB  . ILE C 1 66  ? 203.892 179.376 110.606 1.00 89.40  ? 66  ILE J CB  1 
ATOM 1483  C CG1 . ILE C 1 66  ? 203.967 178.025 111.314 1.00 89.05  ? 66  ILE J CG1 1 
ATOM 1484  C CG2 . ILE C 1 66  ? 203.033 179.276 109.361 1.00 78.73  ? 66  ILE J CG2 1 
ATOM 1485  C CD1 . ILE C 1 66  ? 204.597 176.938 110.480 1.00 87.14  ? 66  ILE J CD1 1 
ATOM 1486  N N   . ALA C 1 67  ? 205.044 182.247 109.913 1.00 80.30  ? 67  ALA J N   1 
ATOM 1487  C CA  . ALA C 1 67  ? 205.146 183.476 109.140 1.00 78.69  ? 67  ALA J CA  1 
ATOM 1488  C C   . ALA C 1 67  ? 206.530 183.602 108.525 1.00 83.56  ? 67  ALA J C   1 
ATOM 1489  O O   . ALA C 1 67  ? 206.672 183.918 107.338 1.00 88.94  ? 67  ALA J O   1 
ATOM 1490  C CB  . ALA C 1 67  ? 204.840 184.680 110.027 1.00 83.73  ? 67  ALA J CB  1 
ATOM 1491  N N   . PHE C 1 68  ? 207.567 183.312 109.315 1.00 101.91 ? 68  PHE J N   1 
ATOM 1492  C CA  . PHE C 1 68  ? 208.928 183.388 108.801 1.00 102.22 ? 68  PHE J CA  1 
ATOM 1493  C C   . PHE C 1 68  ? 209.121 182.421 107.644 1.00 101.33 ? 68  PHE J C   1 
ATOM 1494  O O   . PHE C 1 68  ? 209.924 182.673 106.739 1.00 100.05 ? 68  PHE J O   1 
ATOM 1495  C CB  . PHE C 1 68  ? 209.928 183.098 109.919 1.00 106.21 ? 68  PHE J CB  1 
ATOM 1496  C CG  . PHE C 1 68  ? 211.101 184.031 109.936 1.00 109.69 ? 68  PHE J CG  1 
ATOM 1497  C CD1 . PHE C 1 68  ? 210.911 185.398 110.041 1.00 108.17 ? 68  PHE J CD1 1 
ATOM 1498  C CD2 . PHE C 1 68  ? 212.393 183.543 109.847 1.00 110.40 ? 68  PHE J CD2 1 
ATOM 1499  C CE1 . PHE C 1 68  ? 211.988 186.262 110.058 1.00 112.58 ? 68  PHE J CE1 1 
ATOM 1500  C CE2 . PHE C 1 68  ? 213.475 184.401 109.863 1.00 110.71 ? 68  PHE J CE2 1 
ATOM 1501  C CZ  . PHE C 1 68  ? 213.273 185.762 109.969 1.00 113.24 ? 68  PHE J CZ  1 
ATOM 1502  N N   . LEU C 1 69  ? 208.390 181.306 107.655 1.00 92.58  ? 69  LEU J N   1 
ATOM 1503  C CA  . LEU C 1 69  ? 208.440 180.398 106.518 1.00 92.04  ? 69  LEU J CA  1 
ATOM 1504  C C   . LEU C 1 69  ? 207.654 180.955 105.340 1.00 97.66  ? 69  LEU J C   1 
ATOM 1505  O O   . LEU C 1 69  ? 208.093 180.853 104.188 1.00 100.05 ? 69  LEU J O   1 
ATOM 1506  C CB  . LEU C 1 69  ? 207.909 179.024 106.920 1.00 90.34  ? 69  LEU J CB  1 
ATOM 1507  C CG  . LEU C 1 69  ? 208.663 178.302 108.037 1.00 93.37  ? 69  LEU J CG  1 
ATOM 1508  C CD1 . LEU C 1 69  ? 208.286 176.833 108.074 1.00 98.10  ? 69  LEU J CD1 1 
ATOM 1509  C CD2 . LEU C 1 69  ? 210.164 178.467 107.876 1.00 94.47  ? 69  LEU J CD2 1 
ATOM 1510  N N   . ILE C 1 70  ? 206.471 181.506 105.627 1.00 92.50  ? 70  ILE J N   1 
ATOM 1511  C CA  . ILE C 1 70  ? 205.620 182.095 104.550 1.00 88.99  ? 70  ILE J CA  1 
ATOM 1512  C C   . ILE C 1 70  ? 206.383 183.279 103.937 1.00 90.75  ? 70  ILE J C   1 
ATOM 1513  O O   . ILE C 1 70  ? 206.294 183.468 102.703 1.00 90.40  ? 70  ILE J O   1 
ATOM 1514  C CB  . ILE C 1 70  ? 204.247 182.512 105.108 1.00 90.20  ? 70  ILE J CB  1 
ATOM 1515  C CG1 . ILE C 1 70  ? 203.516 181.325 105.732 1.00 87.45  ? 70  ILE J CG1 1 
ATOM 1516  C CG2 . ILE C 1 70  ? 203.398 183.192 104.034 1.00 93.64  ? 70  ILE J CG2 1 
ATOM 1517  C CD1 . ILE C 1 70  ? 202.239 181.696 106.463 1.00 90.87  ? 70  ILE J CD1 1 
ATOM 1518  N N   . GLY C 1 71  ? 207.120 184.024 104.765 1.00 106.88 ? 71  GLY J N   1 
ATOM 1519  C CA  . GLY C 1 71  ? 207.914 185.162 104.261 1.00 108.71 ? 71  GLY J CA  1 
ATOM 1520  C C   . GLY C 1 71  ? 208.946 184.695 103.254 1.00 111.59 ? 71  GLY J C   1 
ATOM 1521  O O   . GLY C 1 71  ? 209.100 185.373 102.216 1.00 108.27 ? 71  GLY J O   1 
ATOM 1522  N N   . PHE C 1 72  ? 209.620 183.576 103.538 1.00 121.17 ? 72  PHE J N   1 
ATOM 1523  C CA  . PHE C 1 72  ? 210.660 183.035 102.619 1.00 120.63 ? 72  PHE J CA  1 
ATOM 1524  C C   . PHE C 1 72  ? 210.962 181.582 103.001 1.00 119.94 ? 72  PHE J C   1 
ATOM 1525  O O   . PHE C 1 72  ? 211.001 181.298 104.219 1.00 117.32 ? 72  PHE J O   1 
ATOM 1526  C CB  . PHE C 1 72  ? 211.909 183.922 102.662 1.00 118.62 ? 72  PHE J CB  1 
ATOM 1527  C CG  . PHE C 1 72  ? 212.538 184.082 104.039 1.00 117.83 ? 72  PHE J CG  1 
ATOM 1528  C CD1 . PHE C 1 72  ? 212.112 185.080 104.907 1.00 117.62 ? 72  PHE J CD1 1 
ATOM 1529  C CD2 . PHE C 1 72  ? 213.565 183.242 104.456 1.00 117.34 ? 72  PHE J CD2 1 
ATOM 1530  C CE1 . PHE C 1 72  ? 212.687 185.224 106.159 1.00 117.99 ? 72  PHE J CE1 1 
ATOM 1531  C CE2 . PHE C 1 72  ? 214.137 183.391 105.709 1.00 119.80 ? 72  PHE J CE2 1 
ATOM 1532  C CZ  . PHE C 1 72  ? 213.699 184.382 106.555 1.00 121.34 ? 72  PHE J CZ  1 
ATOM 1533  N N   . MET D 1 1   ? 194.675 179.168 92.733  1.00 136.64 ? 1   MET K N   1 
ATOM 1534  C CA  . MET D 1 1   ? 194.201 179.055 94.107  1.00 137.34 ? 1   MET K CA  1 
ATOM 1535  C C   . MET D 1 1   ? 195.181 178.262 94.960  1.00 135.47 ? 1   MET K C   1 
ATOM 1536  O O   . MET D 1 1   ? 194.796 177.653 95.958  1.00 138.08 ? 1   MET K O   1 
ATOM 1537  C CB  . MET D 1 1   ? 192.821 178.397 94.146  1.00 137.43 ? 1   MET K CB  1 
ATOM 1538  C CG  . MET D 1 1   ? 191.681 179.374 94.360  1.00 134.80 ? 1   MET K CG  1 
ATOM 1539  S SD  . MET D 1 1   ? 191.854 180.289 95.901  1.00 139.90 ? 1   MET K SD  1 
ATOM 1540  C CE  . MET D 1 1   ? 190.476 181.423 95.774  1.00 135.39 ? 1   MET K CE  1 
ATOM 1541  N N   . GLU D 1 2   ? 196.453 178.267 94.555  1.00 126.47 ? 2   GLU K N   1 
ATOM 1542  C CA  . GLU D 1 2   ? 197.474 177.547 95.308  1.00 128.11 ? 2   GLU K CA  1 
ATOM 1543  C C   . GLU D 1 2   ? 197.637 178.130 96.706  1.00 127.35 ? 2   GLU K C   1 
ATOM 1544  O O   . GLU D 1 2   ? 197.708 177.392 97.698  1.00 128.16 ? 2   GLU K O   1 
ATOM 1545  C CB  . GLU D 1 2   ? 198.802 177.584 94.551  1.00 129.57 ? 2   GLU K CB  1 
ATOM 1546  C CG  . GLU D 1 2   ? 198.731 177.021 93.141  1.00 132.21 ? 2   GLU K CG  1 
ATOM 1547  C CD  . GLU D 1 2   ? 198.690 175.505 93.119  1.00 132.37 ? 2   GLU K CD  1 
ATOM 1548  O OE1 . GLU D 1 2   ? 199.213 174.881 94.066  1.00 131.20 ? 2   GLU K OE1 1 
ATOM 1549  O OE2 . GLU D 1 2   ? 198.135 174.939 92.154  1.00 129.21 ? 2   GLU K OE2 1 
ATOM 1550  N N   . GLY D 1 3   ? 197.652 179.461 96.806  1.00 103.72 ? 3   GLY K N   1 
ATOM 1551  C CA  . GLY D 1 3   ? 197.953 180.106 98.073  1.00 102.81 ? 3   GLY K CA  1 
ATOM 1552  C C   . GLY D 1 3   ? 197.016 179.708 99.193  1.00 104.10 ? 3   GLY K C   1 
ATOM 1553  O O   . GLY D 1 3   ? 197.348 179.872 100.371 1.00 103.48 ? 3   GLY K O   1 
ATOM 1554  N N   . LEU D 1 4   ? 195.845 179.168 98.846  1.00 95.12  ? 4   LEU K N   1 
ATOM 1555  C CA  . LEU D 1 4   ? 194.911 178.692 99.860  1.00 88.35  ? 4   LEU K CA  1 
ATOM 1556  C C   . LEU D 1 4   ? 195.590 177.749 100.838 1.00 88.47  ? 4   LEU K C   1 
ATOM 1557  O O   . LEU D 1 4   ? 195.338 177.814 102.047 1.00 90.17  ? 4   LEU K O   1 
ATOM 1558  C CB  . LEU D 1 4   ? 193.721 177.998 99.198  1.00 82.77  ? 4   LEU K CB  1 
ATOM 1559  C CG  . LEU D 1 4   ? 192.388 178.740 99.259  1.00 87.57  ? 4   LEU K CG  1 
ATOM 1560  C CD1 . LEU D 1 4   ? 191.251 177.804 98.906  1.00 91.96  ? 4   LEU K CD1 1 
ATOM 1561  C CD2 . LEU D 1 4   ? 192.175 179.346 100.632 1.00 89.54  ? 4   LEU K CD2 1 
ATOM 1562  N N   . ASN D 1 5   ? 196.477 176.882 100.340 1.00 83.20  ? 5   ASN K N   1 
ATOM 1563  C CA  . ASN D 1 5   ? 197.144 175.939 101.231 1.00 83.34  ? 5   ASN K CA  1 
ATOM 1564  C C   . ASN D 1 5   ? 197.868 176.677 102.350 1.00 87.74  ? 5   ASN K C   1 
ATOM 1565  O O   . ASN D 1 5   ? 197.758 176.310 103.526 1.00 95.52  ? 5   ASN K O   1 
ATOM 1566  C CB  . ASN D 1 5   ? 198.103 175.042 100.440 1.00 84.82  ? 5   ASN K CB  1 
ATOM 1567  C CG  . ASN D 1 5   ? 199.311 175.786 99.904  1.00 93.11  ? 5   ASN K CG  1 
ATOM 1568  O OD1 . ASN D 1 5   ? 199.339 177.014 99.872  1.00 100.12 ? 5   ASN K OD1 1 
ATOM 1569  N ND2 . ASN D 1 5   ? 200.320 175.037 99.479  1.00 96.44  ? 5   ASN K ND2 1 
ATOM 1570  N N   . LEU D 1 6   ? 198.564 177.765 102.004 1.00 77.52  ? 6   LEU K N   1 
ATOM 1571  C CA  . LEU D 1 6   ? 199.235 178.572 103.015 1.00 72.76  ? 6   LEU K CA  1 
ATOM 1572  C C   . LEU D 1 6   ? 198.253 179.018 104.086 1.00 81.25  ? 6   LEU K C   1 
ATOM 1573  O O   . LEU D 1 6   ? 198.511 178.864 105.286 1.00 80.98  ? 6   LEU K O   1 
ATOM 1574  C CB  . LEU D 1 6   ? 199.901 179.782 102.366 1.00 71.96  ? 6   LEU K CB  1 
ATOM 1575  C CG  . LEU D 1 6   ? 200.906 179.488 101.259 1.00 77.84  ? 6   LEU K CG  1 
ATOM 1576  C CD1 . LEU D 1 6   ? 200.880 180.581 100.211 1.00 81.63  ? 6   LEU K CD1 1 
ATOM 1577  C CD2 . LEU D 1 6   ? 202.282 179.357 101.859 1.00 80.04  ? 6   LEU K CD2 1 
ATOM 1578  N N   . VAL D 1 7   ? 197.096 179.534 103.662 1.00 75.01  ? 7   VAL K N   1 
ATOM 1579  C CA  . VAL D 1 7   ? 196.083 179.968 104.619 1.00 67.82  ? 7   VAL K CA  1 
ATOM 1580  C C   . VAL D 1 7   ? 195.735 178.822 105.554 1.00 72.19  ? 7   VAL K C   1 
ATOM 1581  O O   . VAL D 1 7   ? 195.682 178.988 106.779 1.00 74.88  ? 7   VAL K O   1 
ATOM 1582  C CB  . VAL D 1 7   ? 194.838 180.496 103.884 1.00 66.15  ? 7   VAL K CB  1 
ATOM 1583  C CG1 . VAL D 1 7   ? 193.673 180.624 104.843 1.00 71.68  ? 7   VAL K CG1 1 
ATOM 1584  C CG2 . VAL D 1 7   ? 195.139 181.828 103.231 1.00 68.99  ? 7   VAL K CG2 1 
ATOM 1585  N N   . ALA D 1 8   ? 195.545 177.627 104.989 1.00 75.78  ? 8   ALA K N   1 
ATOM 1586  C CA  . ALA D 1 8   ? 195.273 176.458 105.814 1.00 78.01  ? 8   ALA K CA  1 
ATOM 1587  C C   . ALA D 1 8   ? 196.367 176.275 106.854 1.00 76.99  ? 8   ALA K C   1 
ATOM 1588  O O   . ALA D 1 8   ? 196.089 176.185 108.055 1.00 76.73  ? 8   ALA K O   1 
ATOM 1589  C CB  . ALA D 1 8   ? 195.144 175.215 104.937 1.00 77.50  ? 8   ALA K CB  1 
ATOM 1590  N N   . THR D 1 9   ? 197.626 176.281 106.410 1.00 75.56  ? 9   THR K N   1 
ATOM 1591  C CA  . THR D 1 9   ? 198.736 176.190 107.349 1.00 72.44  ? 9   THR K CA  1 
ATOM 1592  C C   . THR D 1 9   ? 198.603 177.254 108.425 1.00 74.86  ? 9   THR K C   1 
ATOM 1593  O O   . THR D 1 9   ? 198.678 176.959 109.624 1.00 78.93  ? 9   THR K O   1 
ATOM 1594  C CB  . THR D 1 9   ? 200.065 176.339 106.609 1.00 70.84  ? 9   THR K CB  1 
ATOM 1595  O OG1 . THR D 1 9   ? 199.962 175.734 105.315 1.00 74.01  ? 9   THR K OG1 1 
ATOM 1596  C CG2 . THR D 1 9   ? 201.182 175.670 107.384 1.00 73.87  ? 9   THR K CG2 1 
ATOM 1597  N N   . ALA D 1 10  ? 198.323 178.489 108.006 1.00 69.60  ? 10  ALA K N   1 
ATOM 1598  C CA  . ALA D 1 10  ? 198.206 179.591 108.950 1.00 65.50  ? 10  ALA K CA  1 
ATOM 1599  C C   . ALA D 1 10  ? 197.166 179.296 110.014 1.00 67.81  ? 10  ALA K C   1 
ATOM 1600  O O   . ALA D 1 10  ? 197.364 179.607 111.193 1.00 74.75  ? 10  ALA K O   1 
ATOM 1601  C CB  . ALA D 1 10  ? 197.849 180.872 108.207 1.00 73.70  ? 10  ALA K CB  1 
ATOM 1602  N N   . LEU D 1 11  ? 196.046 178.694 109.619 1.00 70.47  ? 11  LEU K N   1 
ATOM 1603  C CA  . LEU D 1 11  ? 195.016 178.374 110.597 1.00 72.82  ? 11  LEU K CA  1 
ATOM 1604  C C   . LEU D 1 11  ? 195.497 177.293 111.554 1.00 74.77  ? 11  LEU K C   1 
ATOM 1605  O O   . LEU D 1 11  ? 195.313 177.398 112.772 1.00 76.22  ? 11  LEU K O   1 
ATOM 1606  C CB  . LEU D 1 11  ? 193.735 177.947 109.884 1.00 73.33  ? 11  LEU K CB  1 
ATOM 1607  C CG  . LEU D 1 11  ? 193.117 179.023 108.991 1.00 69.38  ? 11  LEU K CG  1 
ATOM 1608  C CD1 . LEU D 1 11  ? 191.907 178.485 108.254 1.00 70.41  ? 11  LEU K CD1 1 
ATOM 1609  C CD2 . LEU D 1 11  ? 192.744 180.241 109.812 1.00 68.54  ? 11  LEU K CD2 1 
ATOM 1610  N N   . ALA D 1 12  ? 196.160 176.262 111.022 1.00 75.35  ? 12  ALA K N   1 
ATOM 1611  C CA  . ALA D 1 12  ? 196.461 175.084 111.827 1.00 76.47  ? 12  ALA K CA  1 
ATOM 1612  C C   . ALA D 1 12  ? 197.371 175.430 112.997 1.00 83.74  ? 12  ALA K C   1 
ATOM 1613  O O   . ALA D 1 12  ? 197.099 175.056 114.143 1.00 83.60  ? 12  ALA K O   1 
ATOM 1614  C CB  . ALA D 1 12  ? 197.089 174.000 110.952 1.00 74.97  ? 12  ALA K CB  1 
ATOM 1615  N N   . VAL D 1 13  ? 198.459 176.151 112.728 1.00 76.75  ? 13  VAL K N   1 
ATOM 1616  C CA  . VAL D 1 13  ? 199.282 176.647 113.823 1.00 66.93  ? 13  VAL K CA  1 
ATOM 1617  C C   . VAL D 1 13  ? 198.568 177.759 114.573 1.00 68.27  ? 13  VAL K C   1 
ATOM 1618  O O   . VAL D 1 13  ? 198.736 177.897 115.788 1.00 81.00  ? 13  VAL K O   1 
ATOM 1619  C CB  . VAL D 1 13  ? 200.649 177.123 113.309 1.00 68.09  ? 13  VAL K CB  1 
ATOM 1620  C CG1 . VAL D 1 13  ? 201.537 175.939 112.997 1.00 77.54  ? 13  VAL K CG1 1 
ATOM 1621  C CG2 . VAL D 1 13  ? 200.473 178.000 112.088 1.00 80.06  ? 13  VAL K CG2 1 
ATOM 1622  N N   . GLY D 1 14  ? 197.773 178.567 113.878 1.00 59.39  ? 14  GLY K N   1 
ATOM 1623  C CA  . GLY D 1 14  ? 197.182 179.728 114.504 1.00 66.04  ? 14  GLY K CA  1 
ATOM 1624  C C   . GLY D 1 14  ? 196.098 179.407 115.508 1.00 66.19  ? 14  GLY K C   1 
ATOM 1625  O O   . GLY D 1 14  ? 196.301 179.562 116.716 1.00 65.49  ? 14  GLY K O   1 
ATOM 1626  N N   . LEU D 1 15  ? 194.951 178.929 115.022 1.00 69.71  ? 15  LEU K N   1 
ATOM 1627  C CA  . LEU D 1 15  ? 193.819 178.676 115.907 1.00 71.67  ? 15  LEU K CA  1 
ATOM 1628  C C   . LEU D 1 15  ? 194.174 177.632 116.956 1.00 84.38  ? 15  LEU K C   1 
ATOM 1629  O O   . LEU D 1 15  ? 193.825 177.772 118.134 1.00 87.35  ? 15  LEU K O   1 
ATOM 1630  C CB  . LEU D 1 15  ? 192.604 178.235 115.094 1.00 70.03  ? 15  LEU K CB  1 
ATOM 1631  C CG  . LEU D 1 15  ? 192.120 179.187 114.002 1.00 71.30  ? 15  LEU K CG  1 
ATOM 1632  C CD1 . LEU D 1 15  ? 191.464 178.411 112.879 1.00 71.20  ? 15  LEU K CD1 1 
ATOM 1633  C CD2 . LEU D 1 15  ? 191.156 180.205 114.578 1.00 70.03  ? 15  LEU K CD2 1 
ATOM 1634  N N   . GLY D 1 16  ? 194.901 176.592 116.551 1.00 91.51  ? 16  GLY K N   1 
ATOM 1635  C CA  . GLY D 1 16  ? 195.300 175.558 117.486 1.00 91.44  ? 16  GLY K CA  1 
ATOM 1636  C C   . GLY D 1 16  ? 196.195 176.054 118.599 1.00 89.45  ? 16  GLY K C   1 
ATOM 1637  O O   . GLY D 1 16  ? 196.415 175.329 119.574 1.00 94.61  ? 16  GLY K O   1 
ATOM 1638  N N   . ALA D 1 17  ? 196.729 177.266 118.476 1.00 72.66  ? 17  ALA K N   1 
ATOM 1639  C CA  . ALA D 1 17  ? 197.548 177.850 119.526 1.00 70.81  ? 17  ALA K CA  1 
ATOM 1640  C C   . ALA D 1 17  ? 196.786 178.827 120.409 1.00 73.22  ? 17  ALA K C   1 
ATOM 1641  O O   . ALA D 1 17  ? 197.356 179.323 121.384 1.00 74.30  ? 17  ALA K O   1 
ATOM 1642  C CB  . ALA D 1 17  ? 198.765 178.553 118.921 1.00 73.74  ? 17  ALA K CB  1 
ATOM 1643  N N   . ILE D 1 18  ? 195.524 179.122 120.103 1.00 73.38  ? 18  ILE K N   1 
ATOM 1644  C CA  . ILE D 1 18  ? 194.793 180.079 120.926 1.00 70.41  ? 18  ILE K CA  1 
ATOM 1645  C C   . ILE D 1 18  ? 193.999 179.386 122.027 1.00 65.35  ? 18  ILE K C   1 
ATOM 1646  O O   . ILE D 1 18  ? 193.605 180.031 123.003 1.00 70.05  ? 18  ILE K O   1 
ATOM 1647  C CB  . ILE D 1 18  ? 193.877 180.965 120.065 1.00 71.66  ? 18  ILE K CB  1 
ATOM 1648  C CG1 . ILE D 1 18  ? 192.557 180.262 119.767 1.00 67.28  ? 18  ILE K CG1 1 
ATOM 1649  C CG2 . ILE D 1 18  ? 194.563 181.342 118.770 1.00 74.20  ? 18  ILE K CG2 1 
ATOM 1650  C CD1 . ILE D 1 18  ? 191.493 181.199 119.261 1.00 70.73  ? 18  ILE K CD1 1 
ATOM 1651  N N   . GLY D 1 19  ? 193.745 178.091 121.890 1.00 71.20  ? 19  GLY K N   1 
ATOM 1652  C CA  . GLY D 1 19  ? 193.069 177.339 122.917 1.00 73.90  ? 19  GLY K CA  1 
ATOM 1653  C C   . GLY D 1 19  ? 193.994 176.920 124.039 1.00 73.10  ? 19  GLY K C   1 
ATOM 1654  O O   . GLY D 1 19  ? 193.838 177.339 125.189 1.00 71.42  ? 19  GLY K O   1 
ATOM 1655  N N   . PRO D 1 20  ? 194.974 176.067 123.726 1.00 80.69  ? 20  PRO K N   1 
ATOM 1656  C CA  . PRO D 1 20  ? 195.899 175.605 124.774 1.00 72.59  ? 20  PRO K CA  1 
ATOM 1657  C C   . PRO D 1 20  ? 196.629 176.725 125.489 1.00 73.68  ? 20  PRO K C   1 
ATOM 1658  O O   . PRO D 1 20  ? 196.734 176.699 126.722 1.00 83.50  ? 20  PRO K O   1 
ATOM 1659  C CB  . PRO D 1 20  ? 196.864 174.703 123.997 1.00 75.16  ? 20  PRO K CB  1 
ATOM 1660  C CG  . PRO D 1 20  ? 196.072 174.212 122.852 1.00 85.03  ? 20  PRO K CG  1 
ATOM 1661  C CD  . PRO D 1 20  ? 195.165 175.337 122.463 1.00 86.67  ? 20  PRO K CD  1 
ATOM 1662  N N   . GLY D 1 21  ? 197.115 177.721 124.750 1.00 65.39  ? 21  GLY K N   1 
ATOM 1663  C CA  . GLY D 1 21  ? 197.872 178.813 125.329 1.00 72.25  ? 21  GLY K CA  1 
ATOM 1664  C C   . GLY D 1 21  ? 197.192 179.404 126.541 1.00 81.26  ? 21  GLY K C   1 
ATOM 1665  O O   . GLY D 1 21  ? 197.717 179.319 127.657 1.00 83.86  ? 21  GLY K O   1 
ATOM 1666  N N   . VAL D 1 22  ? 195.988 179.944 126.337 1.00 72.23  ? 22  VAL K N   1 
ATOM 1667  C CA  . VAL D 1 22  ? 195.218 180.513 127.440 1.00 60.56  ? 22  VAL K CA  1 
ATOM 1668  C C   . VAL D 1 22  ? 195.104 179.499 128.568 1.00 66.87  ? 22  VAL K C   1 
ATOM 1669  O O   . VAL D 1 22  ? 195.382 179.800 129.735 1.00 69.32  ? 22  VAL K O   1 
ATOM 1670  C CB  . VAL D 1 22  ? 193.828 180.956 126.955 1.00 48.21  ? 22  VAL K CB  1 
ATOM 1671  C CG1 . VAL D 1 22  ? 192.996 181.453 128.122 1.00 49.74  ? 22  VAL K CG1 1 
ATOM 1672  C CG2 . VAL D 1 22  ? 193.954 182.019 125.883 1.00 64.92  ? 22  VAL K CG2 1 
ATOM 1673  N N   . GLY D 1 23  ? 194.755 178.264 128.217 1.00 69.47  ? 23  GLY K N   1 
ATOM 1674  C CA  . GLY D 1 23  ? 194.585 177.227 129.209 1.00 69.01  ? 23  GLY K CA  1 
ATOM 1675  C C   . GLY D 1 23  ? 195.835 177.057 130.038 1.00 68.60  ? 23  GLY K C   1 
ATOM 1676  O O   . GLY D 1 23  ? 195.761 177.046 131.273 1.00 75.07  ? 23  GLY K O   1 
ATOM 1677  N N   . ILE D 1 24  ? 196.992 177.001 129.375 1.00 51.86  ? 24  ILE K N   1 
ATOM 1678  C CA  . ILE D 1 24  ? 198.253 176.799 130.076 1.00 49.65  ? 24  ILE K CA  1 
ATOM 1679  C C   . ILE D 1 24  ? 198.369 177.888 131.124 1.00 60.97  ? 24  ILE K C   1 
ATOM 1680  O O   . ILE D 1 24  ? 198.645 177.608 132.297 1.00 74.13  ? 24  ILE K O   1 
ATOM 1681  C CB  . ILE D 1 24  ? 199.459 176.827 129.124 1.00 47.12  ? 24  ILE K CB  1 
ATOM 1682  C CG1 . ILE D 1 24  ? 199.398 175.654 128.153 1.00 61.34  ? 24  ILE K CG1 1 
ATOM 1683  C CG2 . ILE D 1 24  ? 200.750 176.782 129.915 1.00 53.83  ? 24  ILE K CG2 1 
ATOM 1684  C CD1 . ILE D 1 24  ? 200.602 175.551 127.262 1.00 64.99  ? 24  ILE K CD1 1 
ATOM 1685  N N   . GLY D 1 25  ? 198.098 179.125 130.711 1.00 54.59  ? 25  GLY K N   1 
ATOM 1686  C CA  . GLY D 1 25  ? 198.139 180.252 131.613 1.00 58.74  ? 25  GLY K CA  1 
ATOM 1687  C C   . GLY D 1 25  ? 197.409 179.929 132.892 1.00 58.13  ? 25  GLY K C   1 
ATOM 1688  O O   . GLY D 1 25  ? 198.020 179.882 133.967 1.00 62.50  ? 25  GLY K O   1 
ATOM 1689  N N   . ILE D 1 26  ? 196.124 179.597 132.761 1.00 54.44  ? 26  ILE K N   1 
ATOM 1690  C CA  . ILE D 1 26  ? 195.272 179.377 133.920 1.00 53.85  ? 26  ILE K CA  1 
ATOM 1691  C C   . ILE D 1 26  ? 195.942 178.331 134.790 1.00 51.92  ? 26  ILE K C   1 
ATOM 1692  O O   . ILE D 1 26  ? 196.162 178.557 135.987 1.00 54.99  ? 26  ILE K O   1 
ATOM 1693  C CB  . ILE D 1 26  ? 193.857 178.940 133.510 1.00 56.91  ? 26  ILE K CB  1 
ATOM 1694  C CG1 . ILE D 1 26  ? 193.338 179.821 132.376 1.00 53.22  ? 26  ILE K CG1 1 
ATOM 1695  C CG2 . ILE D 1 26  ? 192.922 179.001 134.698 1.00 55.21  ? 26  ILE K CG2 1 
ATOM 1696  C CD1 . ILE D 1 26  ? 191.922 179.513 131.971 1.00 51.59  ? 26  ILE K CD1 1 
ATOM 1697  N N   . ILE D 1 27  ? 196.357 177.224 134.164 1.00 52.77  ? 27  ILE K N   1 
ATOM 1698  C CA  . ILE D 1 27  ? 196.991 176.139 134.906 1.00 45.09  ? 27  ILE K CA  1 
ATOM 1699  C C   . ILE D 1 27  ? 198.091 176.699 135.788 1.00 53.10  ? 27  ILE K C   1 
ATOM 1700  O O   . ILE D 1 27  ? 198.011 176.652 137.023 1.00 68.64  ? 27  ILE K O   1 
ATOM 1701  C CB  . ILE D 1 27  ? 197.540 175.071 133.947 1.00 47.18  ? 27  ILE K CB  1 
ATOM 1702  C CG1 . ILE D 1 27  ? 196.398 174.291 133.307 1.00 54.06  ? 27  ILE K CG1 1 
ATOM 1703  C CG2 . ILE D 1 27  ? 198.465 174.128 134.685 1.00 60.99  ? 27  ILE K CG2 1 
ATOM 1704  C CD1 . ILE D 1 27  ? 196.858 173.145 132.450 1.00 54.64  ? 27  ILE K CD1 1 
ATOM 1705  N N   . VAL D 1 28  ? 199.083 177.335 135.161 1.00 34.39  ? 28  VAL K N   1 
ATOM 1706  C CA  . VAL D 1 28  ? 200.232 177.817 135.918 1.00 41.27  ? 28  VAL K CA  1 
ATOM 1707  C C   . VAL D 1 28  ? 199.762 178.763 137.007 1.00 57.84  ? 28  VAL K C   1 
ATOM 1708  O O   . VAL D 1 28  ? 200.125 178.617 138.182 1.00 58.68  ? 28  VAL K O   1 
ATOM 1709  C CB  . VAL D 1 28  ? 201.254 178.484 134.985 1.00 43.04  ? 28  VAL K CB  1 
ATOM 1710  C CG1 . VAL D 1 28  ? 202.214 179.339 135.786 1.00 42.54  ? 28  VAL K CG1 1 
ATOM 1711  C CG2 . VAL D 1 28  ? 202.007 177.429 134.206 1.00 51.44  ? 28  VAL K CG2 1 
ATOM 1712  N N   . SER D 1 29  ? 198.869 179.688 136.646 1.00 62.11  ? 29  SER K N   1 
ATOM 1713  C CA  . SER D 1 29  ? 198.380 180.652 137.617 1.00 50.99  ? 29  SER K CA  1 
ATOM 1714  C C   . SER D 1 29  ? 197.821 179.920 138.822 1.00 54.40  ? 29  SER K C   1 
ATOM 1715  O O   . SER D 1 29  ? 198.279 180.120 139.954 1.00 66.09  ? 29  SER K O   1 
ATOM 1716  C CB  . SER D 1 29  ? 197.317 181.551 136.984 1.00 55.99  ? 29  SER K CB  1 
ATOM 1717  O OG  . SER D 1 29  ? 196.361 181.951 137.947 1.00 62.15  ? 29  SER K OG  1 
ATOM 1718  N N   . GLY D 1 30  ? 196.909 178.983 138.570 1.00 48.46  ? 30  GLY K N   1 
ATOM 1719  C CA  . GLY D 1 30  ? 196.285 178.269 139.659 1.00 53.04  ? 30  GLY K CA  1 
ATOM 1720  C C   . GLY D 1 30  ? 197.358 177.596 140.476 1.00 52.39  ? 30  GLY K C   1 
ATOM 1721  O O   . GLY D 1 30  ? 197.430 177.781 141.697 1.00 55.22  ? 30  GLY K O   1 
ATOM 1722  N N   . ALA D 1 31  ? 198.262 176.902 139.783 1.00 49.10  ? 31  ALA K N   1 
ATOM 1723  C CA  . ALA D 1 31  ? 199.322 176.189 140.478 1.00 51.81  ? 31  ALA K CA  1 
ATOM 1724  C C   . ALA D 1 31  ? 200.094 177.140 141.370 1.00 62.09  ? 31  ALA K C   1 
ATOM 1725  O O   . ALA D 1 31  ? 200.261 176.890 142.570 1.00 73.57  ? 31  ALA K O   1 
ATOM 1726  C CB  . ALA D 1 31  ? 200.250 175.513 139.471 1.00 60.73  ? 31  ALA K CB  1 
ATOM 1727  N N   . VAL D 1 32  ? 200.496 178.285 140.816 1.00 55.16  ? 32  VAL K N   1 
ATOM 1728  C CA  . VAL D 1 32  ? 201.292 179.229 141.588 1.00 54.54  ? 32  VAL K CA  1 
ATOM 1729  C C   . VAL D 1 32  ? 200.524 179.655 142.828 1.00 58.28  ? 32  VAL K C   1 
ATOM 1730  O O   . VAL D 1 32  ? 201.053 179.636 143.946 1.00 52.85  ? 32  VAL K O   1 
ATOM 1731  C CB  . VAL D 1 32  ? 201.690 180.433 140.718 1.00 51.48  ? 32  VAL K CB  1 
ATOM 1732  C CG1 . VAL D 1 32  ? 202.217 181.550 141.582 1.00 61.89  ? 32  VAL K CG1 1 
ATOM 1733  C CG2 . VAL D 1 32  ? 202.730 180.018 139.700 1.00 59.90  ? 32  VAL K CG2 1 
ATOM 1734  N N   . GLN D 1 33  ? 199.239 179.971 142.658 1.00 65.39  ? 33  GLN K N   1 
ATOM 1735  C CA  . GLN D 1 33  ? 198.444 180.391 143.803 1.00 60.81  ? 33  GLN K CA  1 
ATOM 1736  C C   . GLN D 1 33  ? 198.366 179.279 144.836 1.00 61.06  ? 33  GLN K C   1 
ATOM 1737  O O   . GLN D 1 33  ? 198.505 179.530 146.039 1.00 67.74  ? 33  GLN K O   1 
ATOM 1738  C CB  . GLN D 1 33  ? 197.052 180.821 143.348 1.00 63.33  ? 33  GLN K CB  1 
ATOM 1739  C CG  . GLN D 1 33  ? 197.072 181.962 142.346 1.00 62.49  ? 33  GLN K CG  1 
ATOM 1740  C CD  . GLN D 1 33  ? 195.826 182.815 142.408 1.00 68.49  ? 33  GLN K CD  1 
ATOM 1741  O OE1 . GLN D 1 33  ? 195.694 183.678 143.274 1.00 73.62  ? 33  GLN K OE1 1 
ATOM 1742  N NE2 . GLN D 1 33  ? 194.902 182.581 141.486 1.00 68.23  ? 33  GLN K NE2 1 
ATOM 1743  N N   . ALA D 1 34  ? 198.195 178.035 144.385 1.00 61.28  ? 34  ALA K N   1 
ATOM 1744  C CA  . ALA D 1 34  ? 198.135 176.928 145.330 1.00 64.79  ? 34  ALA K CA  1 
ATOM 1745  C C   . ALA D 1 34  ? 199.461 176.764 146.055 1.00 72.65  ? 34  ALA K C   1 
ATOM 1746  O O   . ALA D 1 34  ? 199.495 176.335 147.213 1.00 73.21  ? 34  ALA K O   1 
ATOM 1747  C CB  . ALA D 1 34  ? 197.748 175.638 144.614 1.00 68.74  ? 34  ALA K CB  1 
ATOM 1748  N N   . ILE D 1 35  ? 200.567 177.098 145.389 1.00 59.70  ? 35  ILE K N   1 
ATOM 1749  C CA  . ILE D 1 35  ? 201.855 177.071 146.068 1.00 53.44  ? 35  ILE K CA  1 
ATOM 1750  C C   . ILE D 1 35  ? 201.930 178.192 147.095 1.00 69.43  ? 35  ILE K C   1 
ATOM 1751  O O   . ILE D 1 35  ? 202.502 178.024 148.179 1.00 75.68  ? 35  ILE K O   1 
ATOM 1752  C CB  . ILE D 1 35  ? 203.000 177.142 145.043 1.00 47.86  ? 35  ILE K CB  1 
ATOM 1753  C CG1 . ILE D 1 35  ? 203.227 175.766 144.423 1.00 57.83  ? 35  ILE K CG1 1 
ATOM 1754  C CG2 . ILE D 1 35  ? 204.279 177.632 145.688 1.00 55.96  ? 35  ILE K CG2 1 
ATOM 1755  C CD1 . ILE D 1 35  ? 203.555 175.807 142.957 1.00 71.67  ? 35  ILE K CD1 1 
ATOM 1756  N N   . GLY D 1 36  ? 201.338 179.345 146.781 1.00 73.50  ? 36  GLY K N   1 
ATOM 1757  C CA  . GLY D 1 36  ? 201.378 180.458 147.714 1.00 72.48  ? 36  GLY K CA  1 
ATOM 1758  C C   . GLY D 1 36  ? 200.626 180.174 148.998 1.00 75.29  ? 36  GLY K C   1 
ATOM 1759  O O   . GLY D 1 36  ? 201.103 180.488 150.091 1.00 70.33  ? 36  GLY K O   1 
ATOM 1760  N N   . ARG D 1 37  ? 199.440 179.574 148.887 1.00 85.43  ? 37  ARG K N   1 
ATOM 1761  C CA  . ARG D 1 37  ? 198.639 179.293 150.074 1.00 83.87  ? 37  ARG K CA  1 
ATOM 1762  C C   . ARG D 1 37  ? 199.285 178.214 150.933 1.00 91.92  ? 37  ARG K C   1 
ATOM 1763  O O   . ARG D 1 37  ? 199.389 178.359 152.156 1.00 98.07  ? 37  ARG K O   1 
ATOM 1764  C CB  . ARG D 1 37  ? 197.225 178.879 149.666 1.00 83.85  ? 37  ARG K CB  1 
ATOM 1765  C CG  . ARG D 1 37  ? 196.251 180.036 149.529 1.00 86.32  ? 37  ARG K CG  1 
ATOM 1766  C CD  . ARG D 1 37  ? 196.377 180.702 148.171 1.00 89.17  ? 37  ARG K CD  1 
ATOM 1767  N NE  . ARG D 1 37  ? 195.143 181.362 147.763 1.00 94.47  ? 37  ARG K NE  1 
ATOM 1768  C CZ  . ARG D 1 37  ? 194.261 180.842 146.920 1.00 97.52  ? 37  ARG K CZ  1 
ATOM 1769  N NH1 . ARG D 1 37  ? 194.441 179.648 146.382 1.00 93.71  ? 37  ARG K NH1 1 
ATOM 1770  N NH2 . ARG D 1 37  ? 193.173 181.540 146.609 1.00 94.31  ? 37  ARG K NH2 1 
ATOM 1771  N N   . ASN D 1 38  ? 199.724 177.122 150.311 1.00 99.36  ? 38  ASN K N   1 
ATOM 1772  C CA  . ASN D 1 38  ? 200.311 175.981 151.013 1.00 101.70 ? 38  ASN K CA  1 
ATOM 1773  C C   . ASN D 1 38  ? 201.622 175.610 150.335 1.00 101.23 ? 38  ASN K C   1 
ATOM 1774  O O   . ASN D 1 38  ? 201.637 174.839 149.369 1.00 104.80 ? 38  ASN K O   1 
ATOM 1775  C CB  . ASN D 1 38  ? 199.347 174.795 151.034 1.00 100.61 ? 38  ASN K CB  1 
ATOM 1776  C CG  . ASN D 1 38  ? 199.548 173.903 152.238 1.00 103.75 ? 38  ASN K CG  1 
ATOM 1777  O OD1 . ASN D 1 38  ? 200.414 174.156 153.074 1.00 103.94 ? 38  ASN K OD1 1 
ATOM 1778  N ND2 . ASN D 1 38  ? 198.748 172.849 152.334 1.00 105.61 ? 38  ASN K ND2 1 
ATOM 1779  N N   . PRO D 1 39  ? 202.743 176.162 150.798 1.00 93.85  ? 39  PRO K N   1 
ATOM 1780  C CA  . PRO D 1 39  ? 204.036 175.793 150.200 1.00 90.26  ? 39  PRO K CA  1 
ATOM 1781  C C   . PRO D 1 39  ? 204.358 174.313 150.302 1.00 92.58  ? 39  PRO K C   1 
ATOM 1782  O O   . PRO D 1 39  ? 204.918 173.750 149.352 1.00 101.57 ? 39  PRO K O   1 
ATOM 1783  C CB  . PRO D 1 39  ? 205.044 176.639 150.990 1.00 89.31  ? 39  PRO K CB  1 
ATOM 1784  C CG  . PRO D 1 39  ? 204.238 177.748 151.583 1.00 92.75  ? 39  PRO K CG  1 
ATOM 1785  C CD  . PRO D 1 39  ? 202.888 177.173 151.856 1.00 93.94  ? 39  PRO K CD  1 
ATOM 1786  N N   . GLU D 1 40  ? 203.998 173.654 151.404 1.00 101.38 ? 40  GLU K N   1 
ATOM 1787  C CA  . GLU D 1 40  ? 204.421 172.281 151.648 1.00 105.99 ? 40  GLU K CA  1 
ATOM 1788  C C   . GLU D 1 40  ? 203.790 171.271 150.699 1.00 104.01 ? 40  GLU K C   1 
ATOM 1789  O O   . GLU D 1 40  ? 204.253 170.127 150.650 1.00 106.66 ? 40  GLU K O   1 
ATOM 1790  C CB  . GLU D 1 40  ? 204.109 171.884 153.093 1.00 107.38 ? 40  GLU K CB  1 
ATOM 1791  C CG  . GLU D 1 40  ? 202.631 171.874 153.426 1.00 111.29 ? 40  GLU K CG  1 
ATOM 1792  C CD  . GLU D 1 40  ? 202.371 171.757 154.914 1.00 115.22 ? 40  GLU K CD  1 
ATOM 1793  O OE1 . GLU D 1 40  ? 203.350 171.710 155.688 1.00 114.47 ? 40  GLU K OE1 1 
ATOM 1794  O OE2 . GLU D 1 40  ? 201.187 171.714 155.309 1.00 116.30 ? 40  GLU K OE2 1 
ATOM 1795  N N   . ILE D 1 41  ? 202.752 171.650 149.951 1.00 95.19  ? 41  ILE K N   1 
ATOM 1796  C CA  . ILE D 1 41  ? 202.147 170.751 148.976 1.00 97.52  ? 41  ILE K CA  1 
ATOM 1797  C C   . ILE D 1 41  ? 202.740 170.965 147.587 1.00 101.69 ? 41  ILE K C   1 
ATOM 1798  O O   . ILE D 1 41  ? 202.501 170.154 146.679 1.00 104.08 ? 41  ILE K O   1 
ATOM 1799  C CB  . ILE D 1 41  ? 200.612 170.940 148.958 1.00 96.51  ? 41  ILE K CB  1 
ATOM 1800  C CG1 . ILE D 1 41  ? 199.902 169.920 148.069 1.00 94.90  ? 41  ILE K CG1 1 
ATOM 1801  C CG2 . ILE D 1 41  ? 200.258 172.305 148.429 1.00 96.63  ? 41  ILE K CG2 1 
ATOM 1802  C CD1 . ILE D 1 41  ? 200.414 168.509 148.243 1.00 101.46 ? 41  ILE K CD1 1 
ATOM 1803  N N   . GLU D 1 42  ? 203.568 172.006 147.424 1.00 93.66  ? 42  GLU K N   1 
ATOM 1804  C CA  . GLU D 1 42  ? 204.047 172.473 146.126 1.00 88.54  ? 42  GLU K CA  1 
ATOM 1805  C C   . GLU D 1 42  ? 204.381 171.335 145.172 1.00 90.95  ? 42  GLU K C   1 
ATOM 1806  O O   . GLU D 1 42  ? 203.837 171.260 144.064 1.00 93.75  ? 42  GLU K O   1 
ATOM 1807  C CB  . GLU D 1 42  ? 205.275 173.366 146.326 1.00 87.13  ? 42  GLU K CB  1 
ATOM 1808  C CG  . GLU D 1 42  ? 206.210 173.413 145.131 1.00 90.92  ? 42  GLU K CG  1 
ATOM 1809  C CD  . GLU D 1 42  ? 207.539 174.058 145.454 1.00 96.85  ? 42  GLU K CD  1 
ATOM 1810  O OE1 . GLU D 1 42  ? 207.564 174.993 146.279 1.00 102.36 ? 42  GLU K OE1 1 
ATOM 1811  O OE2 . GLU D 1 42  ? 208.562 173.627 144.883 1.00 97.55  ? 42  GLU K OE2 1 
ATOM 1812  N N   . ASN D 1 43  ? 205.258 170.429 145.610 1.00 88.64  ? 43  ASN K N   1 
ATOM 1813  C CA  . ASN D 1 43  ? 205.696 169.315 144.780 1.00 95.01  ? 43  ASN K CA  1 
ATOM 1814  C C   . ASN D 1 43  ? 204.523 168.655 144.072 1.00 91.89  ? 43  ASN K C   1 
ATOM 1815  O O   . ASN D 1 43  ? 204.425 168.688 142.839 1.00 92.46  ? 43  ASN K O   1 
ATOM 1816  C CB  . ASN D 1 43  ? 206.451 168.296 145.638 1.00 92.64  ? 43  ASN K CB  1 
ATOM 1817  C CG  . ASN D 1 43  ? 206.461 166.913 145.025 1.00 97.40  ? 43  ASN K CG  1 
ATOM 1818  O OD1 . ASN D 1 43  ? 205.554 166.113 145.256 1.00 97.26  ? 43  ASN K OD1 1 
ATOM 1819  N ND2 . ASN D 1 43  ? 207.487 166.624 144.235 1.00 93.52  ? 43  ASN K ND2 1 
ATOM 1820  N N   . ARG D 1 44  ? 203.587 168.109 144.852 1.00 86.39  ? 44  ARG K N   1 
ATOM 1821  C CA  . ARG D 1 44  ? 202.448 167.422 144.257 1.00 88.98  ? 44  ARG K CA  1 
ATOM 1822  C C   . ARG D 1 44  ? 201.717 168.341 143.291 1.00 90.14  ? 44  ARG K C   1 
ATOM 1823  O O   . ARG D 1 44  ? 201.462 167.973 142.137 1.00 99.20  ? 44  ARG K O   1 
ATOM 1824  C CB  . ARG D 1 44  ? 201.506 166.929 145.354 1.00 82.23  ? 44  ARG K CB  1 
ATOM 1825  C CG  . ARG D 1 44  ? 201.845 165.553 145.896 1.00 83.91  ? 44  ARG K CG  1 
ATOM 1826  C CD  . ARG D 1 44  ? 201.326 164.458 144.987 1.00 91.46  ? 44  ARG K CD  1 
ATOM 1827  N NE  . ARG D 1 44  ? 202.384 163.816 144.219 1.00 103.23 ? 44  ARG K NE  1 
ATOM 1828  C CZ  . ARG D 1 44  ? 202.173 163.010 143.187 1.00 101.42 ? 44  ARG K CZ  1 
ATOM 1829  N NH1 . ARG D 1 44  ? 200.950 162.730 142.767 1.00 96.92  ? 44  ARG K NH1 1 
ATOM 1830  N NH2 . ARG D 1 44  ? 203.215 162.472 142.560 1.00 94.11  ? 44  ARG K NH2 1 
ATOM 1831  N N   . VAL D 1 45  ? 201.445 169.574 143.726 1.00 70.24  ? 45  VAL K N   1 
ATOM 1832  C CA  . VAL D 1 45  ? 200.751 170.534 142.871 1.00 71.72  ? 45  VAL K CA  1 
ATOM 1833  C C   . VAL D 1 45  ? 201.497 170.687 141.556 1.00 73.86  ? 45  VAL K C   1 
ATOM 1834  O O   . VAL D 1 45  ? 200.917 170.559 140.470 1.00 79.86  ? 45  VAL K O   1 
ATOM 1835  C CB  . VAL D 1 45  ? 200.600 171.885 143.589 1.00 73.24  ? 45  VAL K CB  1 
ATOM 1836  C CG1 . VAL D 1 45  ? 200.539 173.016 142.583 1.00 66.32  ? 45  VAL K CG1 1 
ATOM 1837  C CG2 . VAL D 1 45  ? 199.358 171.883 144.454 1.00 81.72  ? 45  VAL K CG2 1 
ATOM 1838  N N   . VAL D 1 46  ? 202.814 170.881 141.644 1.00 62.63  ? 46  VAL K N   1 
ATOM 1839  C CA  . VAL D 1 46  ? 203.634 171.114 140.465 1.00 64.63  ? 46  VAL K CA  1 
ATOM 1840  C C   . VAL D 1 46  ? 203.402 169.957 139.512 1.00 71.79  ? 46  VAL K C   1 
ATOM 1841  O O   . VAL D 1 46  ? 203.128 170.166 138.324 1.00 74.79  ? 46  VAL K O   1 
ATOM 1842  C CB  . VAL D 1 46  ? 205.121 171.255 140.830 1.00 59.70  ? 46  VAL K CB  1 
ATOM 1843  C CG1 . VAL D 1 46  ? 205.995 170.889 139.647 1.00 69.50  ? 46  VAL K CG1 1 
ATOM 1844  C CG2 . VAL D 1 46  ? 205.410 172.664 141.293 1.00 64.94  ? 46  VAL K CG2 1 
ATOM 1845  N N   . THR D 1 47  ? 203.439 168.735 140.052 1.00 77.28  ? 47  THR K N   1 
ATOM 1846  C CA  . THR D 1 47  ? 203.193 167.551 139.240 1.00 74.46  ? 47  THR K CA  1 
ATOM 1847  C C   . THR D 1 47  ? 201.946 167.741 138.391 1.00 77.55  ? 47  THR K C   1 
ATOM 1848  O O   . THR D 1 47  ? 202.018 167.796 137.157 1.00 87.95  ? 47  THR K O   1 
ATOM 1849  C CB  . THR D 1 47  ? 203.057 166.320 140.135 1.00 77.56  ? 47  THR K CB  1 
ATOM 1850  O OG1 . THR D 1 47  ? 204.345 165.952 140.640 1.00 90.57  ? 47  THR K OG1 1 
ATOM 1851  C CG2 . THR D 1 47  ? 202.483 165.155 139.352 1.00 79.79  ? 47  THR K CG2 1 
ATOM 1852  N N   . TYR D 1 48  ? 200.803 167.940 139.048 1.00 69.29  ? 48  TYR K N   1 
ATOM 1853  C CA  . TYR D 1 48  ? 199.551 168.040 138.312 1.00 70.80  ? 48  TYR K CA  1 
ATOM 1854  C C   . TYR D 1 48  ? 199.598 169.206 137.342 1.00 77.71  ? 48  TYR K C   1 
ATOM 1855  O O   . TYR D 1 48  ? 199.139 169.094 136.199 1.00 84.24  ? 48  TYR K O   1 
ATOM 1856  C CB  . TYR D 1 48  ? 198.381 168.166 139.284 1.00 70.14  ? 48  TYR K CB  1 
ATOM 1857  C CG  . TYR D 1 48  ? 198.208 166.928 140.128 1.00 78.61  ? 48  TYR K CG  1 
ATOM 1858  C CD1 . TYR D 1 48  ? 198.070 165.681 139.537 1.00 75.43  ? 48  TYR K CD1 1 
ATOM 1859  C CD2 . TYR D 1 48  ? 198.212 166.999 141.511 1.00 82.70  ? 48  TYR K CD2 1 
ATOM 1860  C CE1 . TYR D 1 48  ? 197.922 164.544 140.298 1.00 77.96  ? 48  TYR K CE1 1 
ATOM 1861  C CE2 . TYR D 1 48  ? 198.066 165.866 142.281 1.00 82.91  ? 48  TYR K CE2 1 
ATOM 1862  C CZ  . TYR D 1 48  ? 197.922 164.642 141.670 1.00 85.17  ? 48  TYR K CZ  1 
ATOM 1863  O OH  . TYR D 1 48  ? 197.774 163.511 142.436 1.00 89.96  ? 48  TYR K OH  1 
ATOM 1864  N N   . MET D 1 49  ? 200.210 170.316 137.765 1.00 73.12  ? 49  MET K N   1 
ATOM 1865  C CA  . MET D 1 49  ? 200.400 171.453 136.876 1.00 69.76  ? 49  MET K CA  1 
ATOM 1866  C C   . MET D 1 49  ? 200.989 170.982 135.555 1.00 77.63  ? 49  MET K C   1 
ATOM 1867  O O   . MET D 1 49  ? 200.357 171.102 134.498 1.00 84.17  ? 49  MET K O   1 
ATOM 1868  C CB  . MET D 1 49  ? 201.304 172.494 137.542 1.00 65.01  ? 49  MET K CB  1 
ATOM 1869  C CG  . MET D 1 49  ? 201.930 173.488 136.584 1.00 70.05  ? 49  MET K CG  1 
ATOM 1870  S SD  . MET D 1 49  ? 202.982 174.687 137.423 1.00 82.52  ? 49  MET K SD  1 
ATOM 1871  C CE  . MET D 1 49  ? 204.528 174.449 136.557 1.00 82.92  ? 49  MET K CE  1 
ATOM 1872  N N   . PHE D 1 50  ? 202.163 170.351 135.621 1.00 72.03  ? 50  PHE K N   1 
ATOM 1873  C CA  . PHE D 1 50  ? 202.809 169.892 134.400 1.00 70.99  ? 50  PHE K CA  1 
ATOM 1874  C C   . PHE D 1 50  ? 201.923 168.896 133.672 1.00 69.84  ? 50  PHE K C   1 
ATOM 1875  O O   . PHE D 1 50  ? 201.779 168.959 132.445 1.00 70.13  ? 50  PHE K O   1 
ATOM 1876  C CB  . PHE D 1 50  ? 204.172 169.286 134.722 1.00 72.29  ? 50  PHE K CB  1 
ATOM 1877  C CG  . PHE D 1 50  ? 205.254 170.306 134.888 1.00 74.10  ? 50  PHE K CG  1 
ATOM 1878  C CD1 . PHE D 1 50  ? 205.506 171.229 133.893 1.00 73.58  ? 50  PHE K CD1 1 
ATOM 1879  C CD2 . PHE D 1 50  ? 206.011 170.352 136.043 1.00 76.74  ? 50  PHE K CD2 1 
ATOM 1880  C CE1 . PHE D 1 50  ? 206.496 172.174 134.042 1.00 73.79  ? 50  PHE K CE1 1 
ATOM 1881  C CE2 . PHE D 1 50  ? 207.003 171.296 136.197 1.00 75.76  ? 50  PHE K CE2 1 
ATOM 1882  C CZ  . PHE D 1 50  ? 207.246 172.208 135.195 1.00 75.19  ? 50  PHE K CZ  1 
ATOM 1883  N N   . ILE D 1 51  ? 201.271 168.005 134.424 1.00 68.23  ? 51  ILE K N   1 
ATOM 1884  C CA  . ILE D 1 51  ? 200.375 167.036 133.803 1.00 64.97  ? 51  ILE K CA  1 
ATOM 1885  C C   . ILE D 1 51  ? 199.337 167.765 132.967 1.00 73.05  ? 51  ILE K C   1 
ATOM 1886  O O   . ILE D 1 51  ? 199.135 167.457 131.786 1.00 79.12  ? 51  ILE K O   1 
ATOM 1887  C CB  . ILE D 1 51  ? 199.715 166.147 134.871 1.00 72.32  ? 51  ILE K CB  1 
ATOM 1888  C CG1 . ILE D 1 51  ? 200.761 165.265 135.553 1.00 71.15  ? 51  ILE K CG1 1 
ATOM 1889  C CG2 . ILE D 1 51  ? 198.616 165.304 134.251 1.00 73.21  ? 51  ILE K CG2 1 
ATOM 1890  C CD1 . ILE D 1 51  ? 201.141 164.042 134.758 1.00 76.44  ? 51  ILE K CD1 1 
ATOM 1891  N N   . GLY D 1 52  ? 198.718 168.794 133.550 1.00 75.79  ? 52  GLY K N   1 
ATOM 1892  C CA  . GLY D 1 52  ? 197.735 169.555 132.802 1.00 73.66  ? 52  GLY K CA  1 
ATOM 1893  C C   . GLY D 1 52  ? 198.322 170.127 131.530 1.00 78.66  ? 52  GLY K C   1 
ATOM 1894  O O   . GLY D 1 52  ? 197.737 170.005 130.449 1.00 86.13  ? 52  GLY K O   1 
ATOM 1895  N N   . ILE D 1 53  ? 199.520 170.703 131.633 1.00 77.11  ? 53  ILE K N   1 
ATOM 1896  C CA  . ILE D 1 53  ? 200.174 171.256 130.454 1.00 79.96  ? 53  ILE K CA  1 
ATOM 1897  C C   . ILE D 1 53  ? 200.369 170.166 129.413 1.00 87.58  ? 53  ILE K C   1 
ATOM 1898  O O   . ILE D 1 53  ? 200.064 170.352 128.228 1.00 87.87  ? 53  ILE K O   1 
ATOM 1899  C CB  . ILE D 1 53  ? 201.506 171.919 130.842 1.00 73.26  ? 53  ILE K CB  1 
ATOM 1900  C CG1 . ILE D 1 53  ? 201.246 173.238 131.569 1.00 73.97  ? 53  ILE K CG1 1 
ATOM 1901  C CG2 . ILE D 1 53  ? 202.357 172.146 129.614 1.00 72.69  ? 53  ILE K CG2 1 
ATOM 1902  C CD1 . ILE D 1 53  ? 202.463 173.809 132.247 1.00 77.72  ? 53  ILE K CD1 1 
ATOM 1903  N N   . ALA D 1 54  ? 200.803 168.983 129.860 1.00 86.02  ? 54  ALA K N   1 
ATOM 1904  C CA  . ALA D 1 54  ? 201.072 167.892 128.933 1.00 78.34  ? 54  ALA K CA  1 
ATOM 1905  C C   . ALA D 1 54  ? 199.843 167.553 128.109 1.00 75.33  ? 54  ALA K C   1 
ATOM 1906  O O   . ALA D 1 54  ? 199.964 167.018 127.002 1.00 84.02  ? 54  ALA K O   1 
ATOM 1907  C CB  . ALA D 1 54  ? 201.557 166.658 129.692 1.00 84.87  ? 54  ALA K CB  1 
ATOM 1908  N N   . PHE D 1 55  ? 198.655 167.860 128.623 1.00 80.81  ? 55  PHE K N   1 
ATOM 1909  C CA  . PHE D 1 55  ? 197.446 167.691 127.829 1.00 86.37  ? 55  PHE K CA  1 
ATOM 1910  C C   . PHE D 1 55  ? 197.249 168.876 126.889 1.00 91.33  ? 55  PHE K C   1 
ATOM 1911  O O   . PHE D 1 55  ? 197.162 168.699 125.669 1.00 96.79  ? 55  PHE K O   1 
ATOM 1912  C CB  . PHE D 1 55  ? 196.238 167.503 128.749 1.00 81.63  ? 55  PHE K CB  1 
ATOM 1913  C CG  . PHE D 1 55  ? 196.135 166.125 129.330 1.00 90.12  ? 55  PHE K CG  1 
ATOM 1914  C CD1 . PHE D 1 55  ? 196.070 165.017 128.506 1.00 90.35  ? 55  PHE K CD1 1 
ATOM 1915  C CD2 . PHE D 1 55  ? 196.121 165.935 130.699 1.00 91.00  ? 55  PHE K CD2 1 
ATOM 1916  C CE1 . PHE D 1 55  ? 195.980 163.748 129.036 1.00 89.62  ? 55  PHE K CE1 1 
ATOM 1917  C CE2 . PHE D 1 55  ? 196.032 164.668 131.234 1.00 88.39  ? 55  PHE K CE2 1 
ATOM 1918  C CZ  . PHE D 1 55  ? 195.962 163.573 130.402 1.00 92.21  ? 55  PHE K CZ  1 
ATOM 1919  N N   . THR D 1 56  ? 197.218 170.091 127.441 1.00 85.49  ? 56  THR K N   1 
ATOM 1920  C CA  . THR D 1 56  ? 196.891 171.263 126.633 1.00 75.45  ? 56  THR K CA  1 
ATOM 1921  C C   . THR D 1 56  ? 197.906 171.457 125.516 1.00 84.65  ? 56  THR K C   1 
ATOM 1922  O O   . THR D 1 56  ? 197.536 171.613 124.346 1.00 100.20 ? 56  THR K O   1 
ATOM 1923  C CB  . THR D 1 56  ? 196.824 172.507 127.512 1.00 73.45  ? 56  THR K CB  1 
ATOM 1924  O OG1 . THR D 1 56  ? 198.132 172.804 128.008 1.00 86.49  ? 56  THR K OG1 1 
ATOM 1925  C CG2 . THR D 1 56  ? 195.891 172.281 128.678 1.00 79.19  ? 56  THR K CG2 1 
ATOM 1926  N N   . GLU D 1 57  ? 199.195 171.423 125.859 1.00 85.69  ? 57  GLU K N   1 
ATOM 1927  C CA  . GLU D 1 57  ? 200.237 171.516 124.845 1.00 85.31  ? 57  GLU K CA  1 
ATOM 1928  C C   . GLU D 1 57  ? 200.018 170.487 123.748 1.00 94.85  ? 57  GLU K C   1 
ATOM 1929  O O   . GLU D 1 57  ? 200.192 170.787 122.560 1.00 97.47  ? 57  GLU K O   1 
ATOM 1930  C CB  . GLU D 1 57  ? 201.610 171.329 125.488 1.00 90.26  ? 57  GLU K CB  1 
ATOM 1931  C CG  . GLU D 1 57  ? 202.780 171.667 124.584 1.00 96.34  ? 57  GLU K CG  1 
ATOM 1932  C CD  . GLU D 1 57  ? 203.071 173.152 124.533 1.00 103.46 ? 57  GLU K CD  1 
ATOM 1933  O OE1 . GLU D 1 57  ? 202.342 173.927 125.184 1.00 100.44 ? 57  GLU K OE1 1 
ATOM 1934  O OE2 . GLU D 1 57  ? 204.035 173.546 123.844 1.00 104.75 ? 57  GLU K OE2 1 
ATOM 1935  N N   . ALA D 1 58  ? 199.597 169.277 124.128 1.00 96.04  ? 58  ALA K N   1 
ATOM 1936  C CA  . ALA D 1 58  ? 199.335 168.234 123.144 1.00 90.23  ? 58  ALA K CA  1 
ATOM 1937  C C   . ALA D 1 58  ? 198.385 168.735 122.068 1.00 88.17  ? 58  ALA K C   1 
ATOM 1938  O O   . ALA D 1 58  ? 198.658 168.598 120.870 1.00 95.13  ? 58  ALA K O   1 
ATOM 1939  C CB  . ALA D 1 58  ? 198.766 166.993 123.830 1.00 85.04  ? 58  ALA K CB  1 
ATOM 1940  N N   . LEU D 1 59  ? 197.280 169.360 122.483 1.00 76.24  ? 59  LEU K N   1 
ATOM 1941  C CA  . LEU D 1 59  ? 196.341 169.915 121.516 1.00 79.82  ? 59  LEU K CA  1 
ATOM 1942  C C   . LEU D 1 59  ? 197.051 170.870 120.568 1.00 79.19  ? 59  LEU K C   1 
ATOM 1943  O O   . LEU D 1 59  ? 196.951 170.738 119.343 1.00 83.10  ? 59  LEU K O   1 
ATOM 1944  C CB  . LEU D 1 59  ? 195.198 170.624 122.242 1.00 80.53  ? 59  LEU K CB  1 
ATOM 1945  C CG  . LEU D 1 59  ? 194.354 169.756 123.175 1.00 75.05  ? 59  LEU K CG  1 
ATOM 1946  C CD1 . LEU D 1 59  ? 193.157 170.534 123.690 1.00 73.66  ? 59  LEU K CD1 1 
ATOM 1947  C CD2 . LEU D 1 59  ? 193.911 168.492 122.466 1.00 81.17  ? 59  LEU K CD2 1 
ATOM 1948  N N   . ALA D 1 60  ? 197.825 171.805 121.124 1.00 88.83  ? 60  ALA K N   1 
ATOM 1949  C CA  . ALA D 1 60  ? 198.570 172.729 120.280 1.00 91.66  ? 60  ALA K CA  1 
ATOM 1950  C C   . ALA D 1 60  ? 199.539 171.975 119.385 1.00 89.51  ? 60  ALA K C   1 
ATOM 1951  O O   . ALA D 1 60  ? 199.687 172.302 118.201 1.00 91.03  ? 60  ALA K O   1 
ATOM 1952  C CB  . ALA D 1 60  ? 199.310 173.751 121.140 1.00 92.26  ? 60  ALA K CB  1 
ATOM 1953  N N   . ILE D 1 61  ? 200.181 170.935 119.926 1.00 86.73  ? 61  ILE K N   1 
ATOM 1954  C CA  . ILE D 1 61  ? 201.087 170.120 119.122 1.00 88.45  ? 61  ILE K CA  1 
ATOM 1955  C C   . ILE D 1 61  ? 200.344 169.551 117.924 1.00 93.97  ? 61  ILE K C   1 
ATOM 1956  O O   . ILE D 1 61  ? 200.857 169.537 116.798 1.00 95.91  ? 61  ILE K O   1 
ATOM 1957  C CB  . ILE D 1 61  ? 201.716 169.009 119.980 1.00 89.17  ? 61  ILE K CB  1 
ATOM 1958  C CG1 . ILE D 1 61  ? 202.834 169.585 120.847 1.00 90.04  ? 61  ILE K CG1 1 
ATOM 1959  C CG2 . ILE D 1 61  ? 202.250 167.892 119.103 1.00 94.63  ? 61  ILE K CG2 1 
ATOM 1960  C CD1 . ILE D 1 61  ? 203.872 170.353 120.065 1.00 90.39  ? 61  ILE K CD1 1 
ATOM 1961  N N   . PHE D 1 62  ? 199.104 169.106 118.144 1.00 94.82  ? 62  PHE K N   1 
ATOM 1962  C CA  . PHE D 1 62  ? 198.293 168.628 117.031 1.00 93.42  ? 62  PHE K CA  1 
ATOM 1963  C C   . PHE D 1 62  ? 198.146 169.716 115.978 1.00 94.07  ? 62  PHE K C   1 
ATOM 1964  O O   . PHE D 1 62  ? 198.403 169.488 114.790 1.00 97.85  ? 62  PHE K O   1 
ATOM 1965  C CB  . PHE D 1 62  ? 196.927 168.166 117.535 1.00 93.37  ? 62  PHE K CB  1 
ATOM 1966  C CG  . PHE D 1 62  ? 196.983 166.916 118.362 1.00 97.43  ? 62  PHE K CG  1 
ATOM 1967  C CD1 . PHE D 1 62  ? 198.059 166.052 118.260 1.00 93.65  ? 62  PHE K CD1 1 
ATOM 1968  C CD2 . PHE D 1 62  ? 195.962 166.606 119.242 1.00 98.87  ? 62  PHE K CD2 1 
ATOM 1969  C CE1 . PHE D 1 62  ? 198.116 164.902 119.021 1.00 97.80  ? 62  PHE K CE1 1 
ATOM 1970  C CE2 . PHE D 1 62  ? 196.012 165.457 120.006 1.00 99.58  ? 62  PHE K CE2 1 
ATOM 1971  C CZ  . PHE D 1 62  ? 197.091 164.604 119.895 1.00 102.21 ? 62  PHE K CZ  1 
ATOM 1972  N N   . GLY D 1 63  ? 197.796 170.928 116.411 1.00 97.88  ? 63  GLY K N   1 
ATOM 1973  C CA  . GLY D 1 63  ? 197.689 172.029 115.471 1.00 97.75  ? 63  GLY K CA  1 
ATOM 1974  C C   . GLY D 1 63  ? 198.975 172.255 114.708 1.00 99.40  ? 63  GLY K C   1 
ATOM 1975  O O   . GLY D 1 63  ? 198.958 172.673 113.549 1.00 105.84 ? 63  GLY K O   1 
ATOM 1976  N N   . LEU D 1 64  ? 200.111 171.974 115.345 1.00 88.95  ? 64  LEU K N   1 
ATOM 1977  C CA  . LEU D 1 64  ? 201.383 172.077 114.645 1.00 84.96  ? 64  LEU K CA  1 
ATOM 1978  C C   . LEU D 1 64  ? 201.563 170.922 113.670 1.00 91.55  ? 64  LEU K C   1 
ATOM 1979  O O   . LEU D 1 64  ? 201.933 171.130 112.508 1.00 96.02  ? 64  LEU K O   1 
ATOM 1980  C CB  . LEU D 1 64  ? 202.531 172.119 115.654 1.00 85.36  ? 64  LEU K CB  1 
ATOM 1981  C CG  . LEU D 1 64  ? 203.785 172.919 115.295 1.00 89.80  ? 64  LEU K CG  1 
ATOM 1982  C CD1 . LEU D 1 64  ? 204.691 173.016 116.504 1.00 89.51  ? 64  LEU K CD1 1 
ATOM 1983  C CD2 . LEU D 1 64  ? 204.538 172.313 114.123 1.00 94.90  ? 64  LEU K CD2 1 
ATOM 1984  N N   . VAL D 1 65  ? 201.283 169.694 114.115 1.00 89.04  ? 65  VAL K N   1 
ATOM 1985  C CA  . VAL D 1 65  ? 201.749 168.528 113.368 1.00 87.63  ? 65  VAL K CA  1 
ATOM 1986  C C   . VAL D 1 65  ? 201.028 168.429 112.031 1.00 94.14  ? 65  VAL K C   1 
ATOM 1987  O O   . VAL D 1 65  ? 201.625 168.067 111.011 1.00 101.42 ? 65  VAL K O   1 
ATOM 1988  C CB  . VAL D 1 65  ? 201.600 167.240 114.200 1.00 85.48  ? 65  VAL K CB  1 
ATOM 1989  C CG1 . VAL D 1 65  ? 200.148 166.924 114.487 1.00 87.74  ? 65  VAL K CG1 1 
ATOM 1990  C CG2 . VAL D 1 65  ? 202.266 166.076 113.489 1.00 94.67  ? 65  VAL K CG2 1 
ATOM 1991  N N   . ILE D 1 66  ? 199.739 168.766 112.008 1.00 95.62  ? 66  ILE K N   1 
ATOM 1992  C CA  . ILE D 1 66  ? 199.012 168.764 110.743 1.00 100.34 ? 66  ILE K CA  1 
ATOM 1993  C C   . ILE D 1 66  ? 199.461 169.930 109.873 1.00 100.33 ? 66  ILE K C   1 
ATOM 1994  O O   . ILE D 1 66  ? 199.514 169.819 108.642 1.00 101.58 ? 66  ILE K O   1 
ATOM 1995  C CB  . ILE D 1 66  ? 197.493 168.777 110.989 1.00 92.55  ? 66  ILE K CB  1 
ATOM 1996  C CG1 . ILE D 1 66  ? 196.749 168.683 109.659 1.00 98.86  ? 66  ILE K CG1 1 
ATOM 1997  C CG2 . ILE D 1 66  ? 197.076 170.022 111.745 1.00 90.14  ? 66  ILE K CG2 1 
ATOM 1998  C CD1 . ILE D 1 66  ? 195.261 168.582 109.797 1.00 97.45  ? 66  ILE K CD1 1 
ATOM 1999  N N   . ALA D 1 67  ? 199.815 171.057 110.499 1.00 87.72  ? 67  ALA K N   1 
ATOM 2000  C CA  . ALA D 1 67  ? 200.200 172.243 109.740 1.00 87.42  ? 67  ALA K CA  1 
ATOM 2001  C C   . ALA D 1 67  ? 201.356 171.939 108.801 1.00 88.99  ? 67  ALA K C   1 
ATOM 2002  O O   . ALA D 1 67  ? 201.302 172.252 107.606 1.00 98.74  ? 67  ALA K O   1 
ATOM 2003  C CB  . ALA D 1 67  ? 200.572 173.377 110.692 1.00 86.11  ? 67  ALA K CB  1 
ATOM 2004  N N   . PHE D 1 68  ? 202.401 171.296 109.322 1.00 95.26  ? 68  PHE K N   1 
ATOM 2005  C CA  . PHE D 1 68  ? 203.518 170.910 108.471 1.00 103.88 ? 68  PHE K CA  1 
ATOM 2006  C C   . PHE D 1 68  ? 203.054 169.983 107.358 1.00 106.38 ? 68  PHE K C   1 
ATOM 2007  O O   . PHE D 1 68  ? 203.468 170.134 106.202 1.00 105.26 ? 68  PHE K O   1 
ATOM 2008  C CB  . PHE D 1 68  ? 204.611 170.254 109.312 1.00 101.88 ? 68  PHE K CB  1 
ATOM 2009  C CG  . PHE D 1 68  ? 205.470 171.237 110.051 1.00 106.44 ? 68  PHE K CG  1 
ATOM 2010  C CD1 . PHE D 1 68  ? 205.360 172.596 109.801 1.00 104.26 ? 68  PHE K CD1 1 
ATOM 2011  C CD2 . PHE D 1 68  ? 206.382 170.808 110.999 1.00 106.46 ? 68  PHE K CD2 1 
ATOM 2012  C CE1 . PHE D 1 68  ? 206.145 173.507 110.479 1.00 103.63 ? 68  PHE K CE1 1 
ATOM 2013  C CE2 . PHE D 1 68  ? 207.171 171.715 111.681 1.00 108.31 ? 68  PHE K CE2 1 
ATOM 2014  C CZ  . PHE D 1 68  ? 207.052 173.066 111.420 1.00 107.62 ? 68  PHE K CZ  1 
ATOM 2015  N N   . LEU D 1 69  ? 202.164 169.040 107.680 1.00 98.33  ? 69  LEU K N   1 
ATOM 2016  C CA  . LEU D 1 69  ? 201.594 168.188 106.643 1.00 100.21 ? 69  LEU K CA  1 
ATOM 2017  C C   . LEU D 1 69  ? 200.892 169.024 105.583 1.00 102.33 ? 69  LEU K C   1 
ATOM 2018  O O   . LEU D 1 69  ? 200.991 168.734 104.386 1.00 104.67 ? 69  LEU K O   1 
ATOM 2019  C CB  . LEU D 1 69  ? 200.627 167.177 107.257 1.00 95.52  ? 69  LEU K CB  1 
ATOM 2020  C CG  . LEU D 1 69  ? 201.149 166.330 108.417 1.00 94.21  ? 69  LEU K CG  1 
ATOM 2021  C CD1 . LEU D 1 69  ? 200.118 165.293 108.827 1.00 95.64  ? 69  LEU K CD1 1 
ATOM 2022  C CD2 . LEU D 1 69  ? 202.466 165.669 108.058 1.00 98.92  ? 69  LEU K CD2 1 
ATOM 2023  N N   . ILE D 1 70  ? 200.179 170.065 106.024 1.00 93.74  ? 70  ILE K N   1 
ATOM 2024  C CA  . ILE D 1 70  ? 199.494 170.980 105.061 1.00 91.00  ? 70  ILE K CA  1 
ATOM 2025  C C   . ILE D 1 70  ? 200.573 171.739 104.274 1.00 93.32  ? 70  ILE K C   1 
ATOM 2026  O O   . ILE D 1 70  ? 200.459 171.809 103.030 1.00 91.83  ? 70  ILE K O   1 
ATOM 2027  C CB  . ILE D 1 70  ? 198.549 171.948 105.798 1.00 89.58  ? 70  ILE K CB  1 
ATOM 2028  C CG1 . ILE D 1 70  ? 197.476 171.202 106.588 1.00 92.32  ? 70  ILE K CG1 1 
ATOM 2029  C CG2 . ILE D 1 70  ? 197.934 172.955 104.827 1.00 88.71  ? 70  ILE K CG2 1 
ATOM 2030  C CD1 . ILE D 1 70  ? 196.585 172.105 107.420 1.00 95.34  ? 70  ILE K CD1 1 
ATOM 2031  N N   . GLY D 1 71  ? 201.579 172.273 104.973 1.00 105.15 ? 71  GLY K N   1 
ATOM 2032  C CA  . GLY D 1 71  ? 202.659 173.029 104.309 1.00 104.55 ? 71  GLY K CA  1 
ATOM 2033  C C   . GLY D 1 71  ? 203.427 172.156 103.337 1.00 107.85 ? 71  GLY K C   1 
ATOM 2034  O O   . GLY D 1 71  ? 203.794 172.661 102.256 1.00 112.97 ? 71  GLY K O   1 
ATOM 2035  N N   . PHE D 1 72  ? 203.663 170.890 103.698 1.00 106.71 ? 72  PHE K N   1 
ATOM 2036  C CA  . PHE D 1 72  ? 204.449 169.971 102.829 1.00 109.33 ? 72  PHE K CA  1 
ATOM 2037  C C   . PHE D 1 72  ? 203.498 169.256 101.864 1.00 111.89 ? 72  PHE K C   1 
ATOM 2038  O O   . PHE D 1 72  ? 202.305 169.630 101.827 1.00 110.49 ? 72  PHE K O   1 
ATOM 2039  C CB  . PHE D 1 72  ? 205.244 168.970 103.675 1.00 112.07 ? 72  PHE K CB  1 
ATOM 2040  C CG  . PHE D 1 72  ? 206.093 169.584 104.780 1.00 116.03 ? 72  PHE K CG  1 
ATOM 2041  C CD1 . PHE D 1 72  ? 206.620 170.865 104.653 1.00 111.76 ? 72  PHE K CD1 1 
ATOM 2042  C CD2 . PHE D 1 72  ? 206.363 168.877 105.947 1.00 112.77 ? 72  PHE K CD2 1 
ATOM 2043  C CE1 . PHE D 1 72  ? 207.388 171.419 105.664 1.00 111.71 ? 72  PHE K CE1 1 
ATOM 2044  C CE2 . PHE D 1 72  ? 207.134 169.436 106.953 1.00 113.08 ? 72  PHE K CE2 1 
ATOM 2045  C CZ  . PHE D 1 72  ? 207.644 170.705 106.810 1.00 114.36 ? 72  PHE K CZ  1 
ATOM 2046  N N   . MET E 1 1   ? 186.894 175.940 94.833  1.00 132.52 ? 1   MET L N   1 
ATOM 2047  C CA  . MET E 1 1   ? 188.332 176.034 95.056  1.00 134.28 ? 1   MET L CA  1 
ATOM 2048  C C   . MET E 1 1   ? 188.924 174.657 95.339  1.00 135.94 ? 1   MET L C   1 
ATOM 2049  O O   . MET E 1 1   ? 188.362 173.876 96.106  1.00 136.51 ? 1   MET L O   1 
ATOM 2050  C CB  . MET E 1 1   ? 188.631 176.992 96.208  1.00 136.73 ? 1   MET L CB  1 
ATOM 2051  C CG  . MET E 1 1   ? 188.209 178.428 95.940  1.00 137.65 ? 1   MET L CG  1 
ATOM 2052  S SD  . MET E 1 1   ? 187.464 179.217 97.380  1.00 143.53 ? 1   MET L SD  1 
ATOM 2053  C CE  . MET E 1 1   ? 187.016 180.813 96.703  1.00 135.10 ? 1   MET L CE  1 
ATOM 2054  N N   . GLU E 1 2   ? 190.064 174.366 94.711  1.00 125.63 ? 2   GLU L N   1 
ATOM 2055  C CA  . GLU E 1 2   ? 190.666 173.042 94.843  1.00 123.81 ? 2   GLU L CA  1 
ATOM 2056  C C   . GLU E 1 2   ? 191.252 172.827 96.234  1.00 121.43 ? 2   GLU L C   1 
ATOM 2057  O O   . GLU E 1 2   ? 191.249 171.702 96.746  1.00 120.14 ? 2   GLU L O   1 
ATOM 2058  C CB  . GLU E 1 2   ? 191.738 172.847 93.771  1.00 123.25 ? 2   GLU L CB  1 
ATOM 2059  C CG  . GLU E 1 2   ? 192.688 174.024 93.623  1.00 124.45 ? 2   GLU L CG  1 
ATOM 2060  C CD  . GLU E 1 2   ? 193.893 173.919 94.535  1.00 124.61 ? 2   GLU L CD  1 
ATOM 2061  O OE1 . GLU E 1 2   ? 194.393 172.792 94.734  1.00 124.39 ? 2   GLU L OE1 1 
ATOM 2062  O OE2 . GLU E 1 2   ? 194.339 174.962 95.055  1.00 125.30 ? 2   GLU L OE2 1 
ATOM 2063  N N   . GLY E 1 3   ? 191.757 173.885 96.858  1.00 103.29 ? 3   GLY L N   1 
ATOM 2064  C CA  . GLY E 1 3   ? 192.412 173.789 98.144  1.00 101.67 ? 3   GLY L CA  1 
ATOM 2065  C C   . GLY E 1 3   ? 191.505 173.888 99.349  1.00 100.85 ? 3   GLY L C   1 
ATOM 2066  O O   . GLY E 1 3   ? 192.005 173.993 100.473 1.00 102.74 ? 3   GLY L O   1 
ATOM 2067  N N   . LEU E 1 4   ? 190.185 173.858 99.155  1.00 90.90  ? 4   LEU L N   1 
ATOM 2068  C CA  . LEU E 1 4   ? 189.270 174.037 100.277 1.00 91.58  ? 4   LEU L CA  1 
ATOM 2069  C C   . LEU E 1 4   ? 189.363 172.894 101.279 1.00 96.27  ? 4   LEU L C   1 
ATOM 2070  O O   . LEU E 1 4   ? 189.035 173.078 102.455 1.00 100.39 ? 4   LEU L O   1 
ATOM 2071  C CB  . LEU E 1 4   ? 187.838 174.178 99.768  1.00 94.97  ? 4   LEU L CB  1 
ATOM 2072  C CG  . LEU E 1 4   ? 187.348 175.609 99.548  1.00 96.76  ? 4   LEU L CG  1 
ATOM 2073  C CD1 . LEU E 1 4   ? 185.834 175.651 99.514  1.00 97.64  ? 4   LEU L CD1 1 
ATOM 2074  C CD2 . LEU E 1 4   ? 187.884 176.533 100.625 1.00 92.27  ? 4   LEU L CD2 1 
ATOM 2075  N N   . ASN E 1 5   ? 189.797 171.711 100.841 1.00 96.42  ? 5   ASN L N   1 
ATOM 2076  C CA  . ASN E 1 5   ? 189.948 170.596 101.770 1.00 93.52  ? 5   ASN L CA  1 
ATOM 2077  C C   . ASN E 1 5   ? 191.009 170.895 102.821 1.00 92.37  ? 5   ASN L C   1 
ATOM 2078  O O   . ASN E 1 5   ? 190.853 170.540 103.995 1.00 95.86  ? 5   ASN L O   1 
ATOM 2079  C CB  . ASN E 1 5   ? 190.295 169.319 101.008 1.00 96.73  ? 5   ASN L CB  1 
ATOM 2080  C CG  . ASN E 1 5   ? 191.369 169.540 99.967  1.00 105.59 ? 5   ASN L CG  1 
ATOM 2081  O OD1 . ASN E 1 5   ? 191.649 170.674 99.581  1.00 111.36 ? 5   ASN L OD1 1 
ATOM 2082  N ND2 . ASN E 1 5   ? 191.978 168.455 99.505  1.00 100.21 ? 5   ASN L ND2 1 
ATOM 2083  N N   . LEU E 1 6   ? 192.103 171.539 102.413 1.00 79.19  ? 6   LEU L N   1 
ATOM 2084  C CA  . LEU E 1 6   ? 193.151 171.891 103.365 1.00 77.63  ? 6   LEU L CA  1 
ATOM 2085  C C   . LEU E 1 6   ? 192.651 172.905 104.386 1.00 84.58  ? 6   LEU L C   1 
ATOM 2086  O O   . LEU E 1 6   ? 192.931 172.783 105.585 1.00 91.56  ? 6   LEU L O   1 
ATOM 2087  C CB  . LEU E 1 6   ? 194.372 172.425 102.620 1.00 75.90  ? 6   LEU L CB  1 
ATOM 2088  C CG  . LEU E 1 6   ? 195.442 171.406 102.221 1.00 85.95  ? 6   LEU L CG  1 
ATOM 2089  C CD1 . LEU E 1 6   ? 194.833 170.115 101.703 1.00 84.17  ? 6   LEU L CD1 1 
ATOM 2090  C CD2 . LEU E 1 6   ? 196.364 172.003 101.179 1.00 87.63  ? 6   LEU L CD2 1 
ATOM 2091  N N   . VAL E 1 7   ? 191.906 173.914 103.931 1.00 73.72  ? 7   VAL L N   1 
ATOM 2092  C CA  . VAL E 1 7   ? 191.328 174.879 104.862 1.00 68.78  ? 7   VAL L CA  1 
ATOM 2093  C C   . VAL E 1 7   ? 190.356 174.185 105.802 1.00 71.06  ? 7   VAL L C   1 
ATOM 2094  O O   . VAL E 1 7   ? 190.279 174.510 106.992 1.00 81.32  ? 7   VAL L O   1 
ATOM 2095  C CB  . VAL E 1 7   ? 190.650 176.027 104.094 1.00 70.92  ? 7   VAL L CB  1 
ATOM 2096  C CG1 . VAL E 1 7   ? 190.091 177.050 105.062 1.00 71.71  ? 7   VAL L CG1 1 
ATOM 2097  C CG2 . VAL E 1 7   ? 191.633 176.676 103.144 1.00 76.51  ? 7   VAL L CG2 1 
ATOM 2098  N N   . ALA E 1 8   ? 189.602 173.214 105.285 1.00 68.95  ? 8   ALA L N   1 
ATOM 2099  C CA  . ALA E 1 8   ? 188.673 172.477 106.131 1.00 75.53  ? 8   ALA L CA  1 
ATOM 2100  C C   . ALA E 1 8   ? 189.409 171.699 107.212 1.00 76.36  ? 8   ALA L C   1 
ATOM 2101  O O   . ALA E 1 8   ? 189.018 171.731 108.382 1.00 79.86  ? 8   ALA L O   1 
ATOM 2102  C CB  . ALA E 1 8   ? 187.819 171.538 105.282 1.00 77.43  ? 8   ALA L CB  1 
ATOM 2103  N N   . THR E 1 9   ? 190.484 171.001 106.850 1.00 79.14  ? 9   THR L N   1 
ATOM 2104  C CA  . THR E 1 9   ? 191.204 170.229 107.858 1.00 81.38  ? 9   THR L CA  1 
ATOM 2105  C C   . THR E 1 9   ? 191.869 171.150 108.880 1.00 79.26  ? 9   THR L C   1 
ATOM 2106  O O   . THR E 1 9   ? 191.895 170.845 110.082 1.00 88.55  ? 9   THR L O   1 
ATOM 2107  C CB  . THR E 1 9   ? 192.211 169.284 107.188 1.00 83.15  ? 9   THR L CB  1 
ATOM 2108  O OG1 . THR E 1 9   ? 192.510 168.197 108.071 1.00 94.08  ? 9   THR L OG1 1 
ATOM 2109  C CG2 . THR E 1 9   ? 193.498 169.982 106.816 1.00 82.16  ? 9   THR L CG2 1 
ATOM 2110  N N   . ALA E 1 10  ? 192.365 172.307 108.430 1.00 67.44  ? 10  ALA L N   1 
ATOM 2111  C CA  . ALA E 1 10  ? 192.958 173.264 109.355 1.00 72.20  ? 10  ALA L CA  1 
ATOM 2112  C C   . ALA E 1 10  ? 191.921 173.809 110.327 1.00 70.29  ? 10  ALA L C   1 
ATOM 2113  O O   . ALA E 1 10  ? 192.192 173.943 111.524 1.00 73.53  ? 10  ALA L O   1 
ATOM 2114  C CB  . ALA E 1 10  ? 193.613 174.402 108.580 1.00 74.12  ? 10  ALA L CB  1 
ATOM 2115  N N   . LEU E 1 11  ? 190.728 174.132 109.828 1.00 64.24  ? 11  LEU L N   1 
ATOM 2116  C CA  . LEU E 1 11  ? 189.656 174.578 110.710 1.00 65.49  ? 11  LEU L CA  1 
ATOM 2117  C C   . LEU E 1 11  ? 189.257 173.476 111.680 1.00 74.70  ? 11  LEU L C   1 
ATOM 2118  O O   . LEU E 1 11  ? 188.965 173.743 112.850 1.00 75.82  ? 11  LEU L O   1 
ATOM 2119  C CB  . LEU E 1 11  ? 188.449 175.026 109.888 1.00 65.14  ? 11  LEU L CB  1 
ATOM 2120  C CG  . LEU E 1 11  ? 188.552 176.389 109.208 1.00 67.12  ? 11  LEU L CG  1 
ATOM 2121  C CD1 . LEU E 1 11  ? 187.285 176.688 108.437 1.00 68.46  ? 11  LEU L CD1 1 
ATOM 2122  C CD2 . LEU E 1 11  ? 188.821 177.471 110.234 1.00 71.70  ? 11  LEU L CD2 1 
ATOM 2123  N N   . ALA E 1 12  ? 189.235 172.229 111.207 1.00 75.31  ? 12  ALA L N   1 
ATOM 2124  C CA  . ALA E 1 12  ? 188.867 171.115 112.070 1.00 73.90  ? 12  ALA L CA  1 
ATOM 2125  C C   . ALA E 1 12  ? 189.838 170.974 113.233 1.00 80.28  ? 12  ALA L C   1 
ATOM 2126  O O   . ALA E 1 12  ? 189.420 170.743 114.373 1.00 74.27  ? 12  ALA L O   1 
ATOM 2127  C CB  . ALA E 1 12  ? 188.808 169.821 111.261 1.00 69.90  ? 12  ALA L CB  1 
ATOM 2128  N N   . VAL E 1 13  ? 191.140 171.109 112.971 1.00 76.41  ? 13  VAL L N   1 
ATOM 2129  C CA  . VAL E 1 13  ? 192.102 171.050 114.069 1.00 66.73  ? 13  VAL L CA  1 
ATOM 2130  C C   . VAL E 1 13  ? 192.043 172.320 114.905 1.00 72.65  ? 13  VAL L C   1 
ATOM 2131  O O   . VAL E 1 13  ? 191.882 172.270 116.130 1.00 77.50  ? 13  VAL L O   1 
ATOM 2132  C CB  . VAL E 1 13  ? 193.524 170.806 113.542 1.00 64.91  ? 13  VAL L CB  1 
ATOM 2133  C CG1 . VAL E 1 13  ? 194.481 170.667 114.703 1.00 68.71  ? 13  VAL L CG1 1 
ATOM 2134  C CG2 . VAL E 1 13  ? 193.560 169.567 112.714 1.00 78.61  ? 13  VAL L CG2 1 
ATOM 2135  N N   . GLY E 1 14  ? 192.181 173.477 114.258 1.00 71.26  ? 14  GLY L N   1 
ATOM 2136  C CA  . GLY E 1 14  ? 192.341 174.715 115.003 1.00 68.18  ? 14  GLY L CA  1 
ATOM 2137  C C   . GLY E 1 14  ? 191.122 175.079 115.828 1.00 64.16  ? 14  GLY L C   1 
ATOM 2138  O O   . GLY E 1 14  ? 191.239 175.434 117.003 1.00 65.51  ? 14  GLY L O   1 
ATOM 2139  N N   . LEU E 1 15  ? 189.936 174.996 115.227 1.00 70.07  ? 15  LEU L N   1 
ATOM 2140  C CA  . LEU E 1 15  ? 188.728 175.380 115.950 1.00 74.19  ? 15  LEU L CA  1 
ATOM 2141  C C   . LEU E 1 15  ? 188.365 174.346 117.005 1.00 81.53  ? 15  LEU L C   1 
ATOM 2142  O O   . LEU E 1 15  ? 187.759 174.681 118.028 1.00 86.09  ? 15  LEU L O   1 
ATOM 2143  C CB  . LEU E 1 15  ? 187.571 175.580 114.974 1.00 77.35  ? 15  LEU L CB  1 
ATOM 2144  C CG  . LEU E 1 15  ? 187.523 176.886 114.183 1.00 79.18  ? 15  LEU L CG  1 
ATOM 2145  C CD1 . LEU E 1 15  ? 186.224 176.981 113.408 1.00 80.86  ? 15  LEU L CD1 1 
ATOM 2146  C CD2 . LEU E 1 15  ? 187.680 178.077 115.104 1.00 70.91  ? 15  LEU L CD2 1 
ATOM 2147  N N   . GLY E 1 16  ? 188.727 173.085 116.779 1.00 81.98  ? 16  GLY L N   1 
ATOM 2148  C CA  . GLY E 1 16  ? 188.408 172.042 117.734 1.00 80.99  ? 16  GLY L CA  1 
ATOM 2149  C C   . GLY E 1 16  ? 189.291 172.019 118.961 1.00 77.60  ? 16  GLY L C   1 
ATOM 2150  O O   . GLY E 1 16  ? 188.936 171.356 119.941 1.00 75.92  ? 16  GLY L O   1 
ATOM 2151  N N   . ALA E 1 17  ? 190.422 172.718 118.934 1.00 74.99  ? 17  ALA L N   1 
ATOM 2152  C CA  . ALA E 1 17  ? 191.344 172.759 120.059 1.00 73.02  ? 17  ALA L CA  1 
ATOM 2153  C C   . ALA E 1 17  ? 191.245 174.054 120.851 1.00 74.48  ? 17  ALA L C   1 
ATOM 2154  O O   . ALA E 1 17  ? 192.126 174.336 121.668 1.00 74.61  ? 17  ALA L O   1 
ATOM 2155  C CB  . ALA E 1 17  ? 192.778 172.554 119.574 1.00 69.50  ? 17  ALA L CB  1 
ATOM 2156  N N   . ILE E 1 18  ? 190.203 174.850 120.626 1.00 73.39  ? 18  ILE L N   1 
ATOM 2157  C CA  . ILE E 1 18  ? 190.033 176.111 121.336 1.00 62.78  ? 18  ILE L CA  1 
ATOM 2158  C C   . ILE E 1 18  ? 189.312 175.854 122.649 1.00 63.75  ? 18  ILE L C   1 
ATOM 2159  O O   . ILE E 1 18  ? 189.836 176.147 123.729 1.00 67.81  ? 18  ILE L O   1 
ATOM 2160  C CB  . ILE E 1 18  ? 189.265 177.134 120.485 1.00 60.49  ? 18  ILE L CB  1 
ATOM 2161  C CG1 . ILE E 1 18  ? 190.108 177.574 119.291 1.00 64.60  ? 18  ILE L CG1 1 
ATOM 2162  C CG2 . ILE E 1 18  ? 188.870 178.332 121.326 1.00 62.39  ? 18  ILE L CG2 1 
ATOM 2163  C CD1 . ILE E 1 18  ? 189.359 178.442 118.319 1.00 73.84  ? 18  ILE L CD1 1 
ATOM 2164  N N   . GLY E 1 19  ? 188.104 175.310 122.564 1.00 74.90  ? 19  GLY L N   1 
ATOM 2165  C CA  . GLY E 1 19  ? 187.306 175.028 123.731 1.00 75.63  ? 19  GLY L CA  1 
ATOM 2166  C C   . GLY E 1 19  ? 187.932 174.023 124.677 1.00 70.22  ? 19  GLY L C   1 
ATOM 2167  O O   . GLY E 1 19  ? 188.063 174.276 125.877 1.00 77.10  ? 19  GLY L O   1 
ATOM 2168  N N   . PRO E 1 20  ? 188.316 172.851 124.161 1.00 72.46  ? 20  PRO L N   1 
ATOM 2169  C CA  . PRO E 1 20  ? 188.945 171.852 125.038 1.00 69.36  ? 20  PRO L CA  1 
ATOM 2170  C C   . PRO E 1 20  ? 190.218 172.328 125.711 1.00 70.28  ? 20  PRO L C   1 
ATOM 2171  O O   . PRO E 1 20  ? 190.479 171.931 126.850 1.00 81.04  ? 20  PRO L O   1 
ATOM 2172  C CB  . PRO E 1 20  ? 189.206 170.683 124.085 1.00 73.38  ? 20  PRO L CB  1 
ATOM 2173  C CG  . PRO E 1 20  ? 188.122 170.791 123.090 1.00 78.75  ? 20  PRO L CG  1 
ATOM 2174  C CD  . PRO E 1 20  ? 187.918 172.262 122.872 1.00 81.30  ? 20  PRO L CD  1 
ATOM 2175  N N   . GLY E 1 21  ? 191.029 173.155 125.051 1.00 60.12  ? 21  GLY L N   1 
ATOM 2176  C CA  . GLY E 1 21  ? 192.242 173.637 125.696 1.00 69.54  ? 21  GLY L CA  1 
ATOM 2177  C C   . GLY E 1 21  ? 191.950 174.470 126.929 1.00 76.74  ? 21  GLY L C   1 
ATOM 2178  O O   . GLY E 1 21  ? 192.509 174.236 128.007 1.00 82.42  ? 21  GLY L O   1 
ATOM 2179  N N   . VAL E 1 22  ? 191.042 175.437 126.795 1.00 56.99  ? 22  VAL L N   1 
ATOM 2180  C CA  . VAL E 1 22  ? 190.660 176.260 127.937 1.00 53.73  ? 22  VAL L CA  1 
ATOM 2181  C C   . VAL E 1 22  ? 189.956 175.413 128.987 1.00 59.64  ? 22  VAL L C   1 
ATOM 2182  O O   . VAL E 1 22  ? 190.108 175.639 130.192 1.00 50.32  ? 22  VAL L O   1 
ATOM 2183  C CB  . VAL E 1 22  ? 189.786 177.440 127.479 1.00 44.63  ? 22  VAL L CB  1 
ATOM 2184  C CG1 . VAL E 1 22  ? 189.568 178.407 128.624 1.00 51.28  ? 22  VAL L CG1 1 
ATOM 2185  C CG2 . VAL E 1 22  ? 190.430 178.145 126.303 1.00 50.00  ? 22  VAL L CG2 1 
ATOM 2186  N N   . GLY E 1 23  ? 189.173 174.427 128.548 1.00 65.64  ? 23  GLY L N   1 
ATOM 2187  C CA  . GLY E 1 23  ? 188.510 173.552 129.499 1.00 57.35  ? 23  GLY L CA  1 
ATOM 2188  C C   . GLY E 1 23  ? 189.489 172.762 130.343 1.00 60.46  ? 23  GLY L C   1 
ATOM 2189  O O   . GLY E 1 23  ? 189.336 172.668 131.562 1.00 65.85  ? 23  GLY L O   1 
ATOM 2190  N N   . ILE E 1 24  ? 190.512 172.188 129.707 1.00 49.52  ? 24  ILE L N   1 
ATOM 2191  C CA  . ILE E 1 24  ? 191.533 171.456 130.449 1.00 55.49  ? 24  ILE L CA  1 
ATOM 2192  C C   . ILE E 1 24  ? 192.274 172.395 131.384 1.00 64.65  ? 24  ILE L C   1 
ATOM 2193  O O   . ILE E 1 24  ? 192.571 172.044 132.533 1.00 71.28  ? 24  ILE L O   1 
ATOM 2194  C CB  . ILE E 1 24  ? 192.501 170.746 129.488 1.00 51.37  ? 24  ILE L CB  1 
ATOM 2195  C CG1 . ILE E 1 24  ? 191.761 169.723 128.637 1.00 58.27  ? 24  ILE L CG1 1 
ATOM 2196  C CG2 . ILE E 1 24  ? 193.595 170.049 130.266 1.00 58.55  ? 24  ILE L CG2 1 
ATOM 2197  C CD1 . ILE E 1 24  ? 192.509 169.333 127.391 1.00 62.59  ? 24  ILE L CD1 1 
ATOM 2198  N N   . GLY E 1 25  ? 192.596 173.599 130.908 1.00 62.84  ? 25  GLY L N   1 
ATOM 2199  C CA  . GLY E 1 25  ? 193.270 174.554 131.772 1.00 61.42  ? 25  GLY L CA  1 
ATOM 2200  C C   . GLY E 1 25  ? 192.464 174.872 133.016 1.00 57.26  ? 25  GLY L C   1 
ATOM 2201  O O   . GLY E 1 25  ? 192.984 174.848 134.134 1.00 54.27  ? 25  GLY L O   1 
ATOM 2202  N N   . ILE E 1 26  ? 191.172 175.148 132.836 1.00 61.58  ? 26  ILE L N   1 
ATOM 2203  C CA  . ILE E 1 26  ? 190.310 175.481 133.965 1.00 50.97  ? 26  ILE L CA  1 
ATOM 2204  C C   . ILE E 1 26  ? 190.174 174.291 134.905 1.00 57.95  ? 26  ILE L C   1 
ATOM 2205  O O   . ILE E 1 26  ? 190.214 174.445 136.131 1.00 60.96  ? 26  ILE L O   1 
ATOM 2206  C CB  . ILE E 1 26  ? 188.940 175.968 133.461 1.00 51.65  ? 26  ILE L CB  1 
ATOM 2207  C CG1 . ILE E 1 26  ? 189.090 177.282 132.699 1.00 60.97  ? 26  ILE L CG1 1 
ATOM 2208  C CG2 . ILE E 1 26  ? 187.991 176.167 134.611 1.00 54.51  ? 26  ILE L CG2 1 
ATOM 2209  C CD1 . ILE E 1 26  ? 187.813 177.756 132.054 1.00 57.53  ? 26  ILE L CD1 1 
ATOM 2210  N N   . ILE E 1 27  ? 190.013 173.088 134.349 1.00 63.37  ? 27  ILE L N   1 
ATOM 2211  C CA  . ILE E 1 27  ? 189.863 171.894 135.178 1.00 50.87  ? 27  ILE L CA  1 
ATOM 2212  C C   . ILE E 1 27  ? 191.100 171.685 136.036 1.00 53.40  ? 27  ILE L C   1 
ATOM 2213  O O   . ILE E 1 27  ? 191.006 171.437 137.243 1.00 61.45  ? 27  ILE L O   1 
ATOM 2214  C CB  . ILE E 1 27  ? 189.586 170.661 134.303 1.00 44.73  ? 27  ILE L CB  1 
ATOM 2215  C CG1 . ILE E 1 27  ? 188.142 170.656 133.825 1.00 57.62  ? 27  ILE L CG1 1 
ATOM 2216  C CG2 . ILE E 1 27  ? 189.871 169.392 135.073 1.00 54.57  ? 27  ILE L CG2 1 
ATOM 2217  C CD1 . ILE E 1 27  ? 187.861 169.609 132.782 1.00 59.67  ? 27  ILE L CD1 1 
ATOM 2218  N N   . VAL E 1 28  ? 192.280 171.780 135.425 1.00 50.57  ? 28  VAL L N   1 
ATOM 2219  C CA  . VAL E 1 28  ? 193.508 171.520 136.164 1.00 48.10  ? 28  VAL L CA  1 
ATOM 2220  C C   . VAL E 1 28  ? 193.752 172.610 137.196 1.00 63.25  ? 28  VAL L C   1 
ATOM 2221  O O   . VAL E 1 28  ? 194.197 172.330 138.314 1.00 69.57  ? 28  VAL L O   1 
ATOM 2222  C CB  . VAL E 1 28  ? 194.693 171.366 135.198 1.00 46.82  ? 28  VAL L CB  1 
ATOM 2223  C CG1 . VAL E 1 28  ? 195.991 171.252 135.970 1.00 50.88  ? 28  VAL L CG1 1 
ATOM 2224  C CG2 . VAL E 1 28  ? 194.491 170.144 134.329 1.00 61.38  ? 28  VAL L CG2 1 
ATOM 2225  N N   . SER E 1 29  ? 193.456 173.867 136.854 1.00 70.84  ? 29  SER L N   1 
ATOM 2226  C CA  . SER E 1 29  ? 193.611 174.938 137.832 1.00 65.04  ? 29  SER L CA  1 
ATOM 2227  C C   . SER E 1 29  ? 192.691 174.730 139.026 1.00 57.66  ? 29  SER L C   1 
ATOM 2228  O O   . SER E 1 29  ? 193.115 174.873 140.179 1.00 61.67  ? 29  SER L O   1 
ATOM 2229  C CB  . SER E 1 29  ? 193.338 176.291 137.181 1.00 68.74  ? 29  SER L CB  1 
ATOM 2230  O OG  . SER E 1 29  ? 193.033 177.265 138.161 1.00 68.07  ? 29  SER L OG  1 
ATOM 2231  N N   . GLY E 1 30  ? 191.429 174.381 138.770 1.00 54.64  ? 30  GLY L N   1 
ATOM 2232  C CA  . GLY E 1 30  ? 190.507 174.139 139.865 1.00 64.22  ? 30  GLY L CA  1 
ATOM 2233  C C   . GLY E 1 30  ? 190.918 172.961 140.723 1.00 70.44  ? 30  GLY L C   1 
ATOM 2234  O O   . GLY E 1 30  ? 190.850 173.024 141.952 1.00 70.09  ? 30  GLY L O   1 
ATOM 2235  N N   . ALA E 1 31  ? 191.356 171.871 140.090 1.00 65.13  ? 31  ALA L N   1 
ATOM 2236  C CA  . ALA E 1 31  ? 191.781 170.700 140.848 1.00 58.70  ? 31  ALA L CA  1 
ATOM 2237  C C   . ALA E 1 31  ? 193.010 171.005 141.690 1.00 62.58  ? 31  ALA L C   1 
ATOM 2238  O O   . ALA E 1 31  ? 193.104 170.573 142.842 1.00 73.07  ? 31  ALA L O   1 
ATOM 2239  C CB  . ALA E 1 31  ? 192.054 169.533 139.904 1.00 60.74  ? 31  ALA L CB  1 
ATOM 2240  N N   . VAL E 1 32  ? 193.964 171.753 141.136 1.00 61.86  ? 32  VAL L N   1 
ATOM 2241  C CA  . VAL E 1 32  ? 195.163 172.105 141.888 1.00 61.03  ? 32  VAL L CA  1 
ATOM 2242  C C   . VAL E 1 32  ? 194.812 173.005 143.065 1.00 67.52  ? 32  VAL L C   1 
ATOM 2243  O O   . VAL E 1 32  ? 195.320 172.823 144.180 1.00 70.76  ? 32  VAL L O   1 
ATOM 2244  C CB  . VAL E 1 32  ? 196.195 172.758 140.953 1.00 62.31  ? 32  VAL L CB  1 
ATOM 2245  C CG1 . VAL E 1 32  ? 197.145 173.615 141.740 1.00 67.23  ? 32  VAL L CG1 1 
ATOM 2246  C CG2 . VAL E 1 32  ? 196.953 171.693 140.188 1.00 71.17  ? 32  VAL L CG2 1 
ATOM 2247  N N   . GLN E 1 33  ? 193.934 173.987 142.844 1.00 75.62  ? 33  GLN L N   1 
ATOM 2248  C CA  . GLN E 1 33  ? 193.518 174.856 143.940 1.00 78.08  ? 33  GLN L CA  1 
ATOM 2249  C C   . GLN E 1 33  ? 192.793 174.069 145.022 1.00 82.21  ? 33  GLN L C   1 
ATOM 2250  O O   . GLN E 1 33  ? 192.989 174.316 146.217 1.00 80.49  ? 33  GLN L O   1 
ATOM 2251  C CB  . GLN E 1 33  ? 192.633 175.982 143.410 1.00 71.79  ? 33  GLN L CB  1 
ATOM 2252  C CG  . GLN E 1 33  ? 193.376 177.276 143.155 1.00 78.71  ? 33  GLN L CG  1 
ATOM 2253  C CD  . GLN E 1 33  ? 192.516 178.313 142.467 1.00 87.67  ? 33  GLN L CD  1 
ATOM 2254  O OE1 . GLN E 1 33  ? 192.513 178.420 141.242 1.00 86.14  ? 33  GLN L OE1 1 
ATOM 2255  N NE2 . GLN E 1 33  ? 191.778 179.084 143.254 1.00 91.93  ? 33  GLN L NE2 1 
ATOM 2256  N N   . ALA E 1 34  ? 191.951 173.114 144.624 1.00 72.71  ? 34  ALA L N   1 
ATOM 2257  C CA  . ALA E 1 34  ? 191.241 172.301 145.604 1.00 65.22  ? 34  ALA L CA  1 
ATOM 2258  C C   . ALA E 1 34  ? 192.182 171.336 146.308 1.00 63.04  ? 34  ALA L C   1 
ATOM 2259  O O   . ALA E 1 34  ? 191.877 170.848 147.398 1.00 72.23  ? 34  ALA L O   1 
ATOM 2260  C CB  . ALA E 1 34  ? 190.103 171.542 144.929 1.00 68.18  ? 34  ALA L CB  1 
ATOM 2261  N N   . ILE E 1 35  ? 193.309 171.007 145.677 1.00 58.29  ? 35  ILE L N   1 
ATOM 2262  C CA  . ILE E 1 35  ? 194.338 170.228 146.357 1.00 50.09  ? 35  ILE L CA  1 
ATOM 2263  C C   . ILE E 1 35  ? 195.076 171.093 147.365 1.00 60.76  ? 35  ILE L C   1 
ATOM 2264  O O   . ILE E 1 35  ? 195.499 170.608 148.422 1.00 78.07  ? 35  ILE L O   1 
ATOM 2265  C CB  . ILE E 1 35  ? 195.294 169.596 145.328 1.00 54.68  ? 35  ILE L CB  1 
ATOM 2266  C CG1 . ILE E 1 35  ? 194.702 168.292 144.808 1.00 62.66  ? 35  ILE L CG1 1 
ATOM 2267  C CG2 . ILE E 1 35  ? 196.663 169.339 145.929 1.00 60.39  ? 35  ILE L CG2 1 
ATOM 2268  C CD1 . ILE E 1 35  ? 195.449 167.708 143.647 1.00 66.76  ? 35  ILE L CD1 1 
ATOM 2269  N N   . GLY E 1 36  ? 195.226 172.385 147.068 1.00 77.79  ? 36  GLY L N   1 
ATOM 2270  C CA  . GLY E 1 36  ? 195.923 173.271 147.988 1.00 85.31  ? 36  GLY L CA  1 
ATOM 2271  C C   . GLY E 1 36  ? 195.304 173.284 149.373 1.00 94.90  ? 36  GLY L C   1 
ATOM 2272  O O   . GLY E 1 36  ? 196.013 173.327 150.380 1.00 96.87  ? 36  GLY L O   1 
ATOM 2273  N N   . ARG E 1 37  ? 193.977 173.250 149.442 1.00 102.11 ? 37  ARG L N   1 
ATOM 2274  C CA  . ARG E 1 37  ? 193.258 173.077 150.695 1.00 97.45  ? 37  ARG L CA  1 
ATOM 2275  C C   . ARG E 1 37  ? 192.871 171.614 150.853 1.00 104.46 ? 37  ARG L C   1 
ATOM 2276  O O   . ARG E 1 37  ? 192.398 170.987 149.904 1.00 104.63 ? 37  ARG L O   1 
ATOM 2277  C CB  . ARG E 1 37  ? 192.003 173.948 150.736 1.00 94.46  ? 37  ARG L CB  1 
ATOM 2278  C CG  . ARG E 1 37  ? 192.260 175.430 150.574 1.00 102.23 ? 37  ARG L CG  1 
ATOM 2279  C CD  . ARG E 1 37  ? 190.958 176.206 150.650 1.00 105.52 ? 37  ARG L CD  1 
ATOM 2280  N NE  . ARG E 1 37  ? 190.032 175.605 151.602 1.00 106.26 ? 37  ARG L NE  1 
ATOM 2281  C CZ  . ARG E 1 37  ? 189.472 176.252 152.614 1.00 101.63 ? 37  ARG L CZ  1 
ATOM 2282  N NH1 . ARG E 1 37  ? 189.714 177.534 152.834 1.00 100.01 ? 37  ARG L NH1 1 
ATOM 2283  N NH2 . ARG E 1 37  ? 188.649 175.597 153.427 1.00 104.53 ? 37  ARG L NH2 1 
ATOM 2284  N N   . ASN E 1 38  ? 193.074 171.073 152.052 1.00 114.51 ? 38  ASN L N   1 
ATOM 2285  C CA  . ASN E 1 38  ? 192.751 169.677 152.326 1.00 113.55 ? 38  ASN L CA  1 
ATOM 2286  C C   . ASN E 1 38  ? 193.502 168.751 151.375 1.00 112.52 ? 38  ASN L C   1 
ATOM 2287  O O   . ASN E 1 38  ? 192.890 168.168 150.471 1.00 112.86 ? 38  ASN L O   1 
ATOM 2288  C CB  . ASN E 1 38  ? 191.244 169.433 152.213 1.00 111.70 ? 38  ASN L CB  1 
ATOM 2289  C CG  . ASN E 1 38  ? 190.508 169.722 153.500 1.00 116.44 ? 38  ASN L CG  1 
ATOM 2290  O OD1 . ASN E 1 38  ? 191.047 169.540 154.591 1.00 120.05 ? 38  ASN L OD1 1 
ATOM 2291  N ND2 . ASN E 1 38  ? 189.267 170.177 153.383 1.00 113.54 ? 38  ASN L ND2 1 
ATOM 2292  N N   . PRO E 1 39  ? 194.820 168.603 151.527 1.00 99.53  ? 39  PRO L N   1 
ATOM 2293  C CA  . PRO E 1 39  ? 195.557 167.683 150.646 1.00 98.96  ? 39  PRO L CA  1 
ATOM 2294  C C   . PRO E 1 39  ? 195.097 166.241 150.751 1.00 108.30 ? 39  PRO L C   1 
ATOM 2295  O O   . PRO E 1 39  ? 195.285 165.481 149.793 1.00 113.10 ? 39  PRO L O   1 
ATOM 2296  C CB  . PRO E 1 39  ? 197.012 167.842 151.109 1.00 99.57  ? 39  PRO L CB  1 
ATOM 2297  C CG  . PRO E 1 39  ? 197.048 169.151 151.825 1.00 100.03 ? 39  PRO L CG  1 
ATOM 2298  C CD  . PRO E 1 39  ? 195.713 169.282 152.479 1.00 102.45 ? 39  PRO L CD  1 
ATOM 2299  N N   . GLU E 1 40  ? 194.502 165.838 151.878 1.00 115.28 ? 40  GLU L N   1 
ATOM 2300  C CA  . GLU E 1 40  ? 194.000 164.475 152.019 1.00 111.19 ? 40  GLU L CA  1 
ATOM 2301  C C   . GLU E 1 40  ? 192.936 164.145 150.984 1.00 114.79 ? 40  GLU L C   1 
ATOM 2302  O O   . GLU E 1 40  ? 192.728 162.967 150.673 1.00 118.83 ? 40  GLU L O   1 
ATOM 2303  C CB  . GLU E 1 40  ? 193.427 164.267 153.421 1.00 109.35 ? 40  GLU L CB  1 
ATOM 2304  C CG  . GLU E 1 40  ? 194.253 164.885 154.535 1.00 118.38 ? 40  GLU L CG  1 
ATOM 2305  C CD  . GLU E 1 40  ? 194.085 164.159 155.857 1.00 124.45 ? 40  GLU L CD  1 
ATOM 2306  O OE1 . GLU E 1 40  ? 194.005 162.912 155.844 1.00 125.33 ? 40  GLU L OE1 1 
ATOM 2307  O OE2 . GLU E 1 40  ? 194.031 164.835 156.907 1.00 116.10 ? 40  GLU L OE2 1 
ATOM 2308  N N   . ILE E 1 41  ? 192.256 165.160 150.447 1.00 107.82 ? 41  ILE L N   1 
ATOM 2309  C CA  . ILE E 1 41  ? 191.226 164.951 149.433 1.00 106.15 ? 41  ILE L CA  1 
ATOM 2310  C C   . ILE E 1 41  ? 191.826 164.739 148.051 1.00 106.60 ? 41  ILE L C   1 
ATOM 2311  O O   . ILE E 1 41  ? 191.111 164.320 147.129 1.00 108.82 ? 41  ILE L O   1 
ATOM 2312  C CB  . ILE E 1 41  ? 190.258 166.146 149.546 1.00 101.00 ? 41  ILE L CB  1 
ATOM 2313  C CG1 . ILE E 1 41  ? 189.378 165.965 150.778 1.00 112.77 ? 41  ILE L CG1 1 
ATOM 2314  C CG2 . ILE E 1 41  ? 189.343 166.269 148.358 1.00 98.97  ? 41  ILE L CG2 1 
ATOM 2315  C CD1 . ILE E 1 41  ? 188.579 164.683 150.754 1.00 110.64 ? 41  ILE L CD1 1 
ATOM 2316  N N   . GLU E 1 42  ? 193.140 164.940 147.912 1.00 94.03  ? 42  GLU L N   1 
ATOM 2317  C CA  . GLU E 1 42  ? 193.862 164.876 146.644 1.00 89.92  ? 42  GLU L CA  1 
ATOM 2318  C C   . GLU E 1 42  ? 193.356 163.796 145.702 1.00 91.44  ? 42  GLU L C   1 
ATOM 2319  O O   . GLU E 1 42  ? 193.167 164.052 144.510 1.00 98.87  ? 42  GLU L O   1 
ATOM 2320  C CB  . GLU E 1 42  ? 195.349 164.639 146.893 1.00 86.96  ? 42  GLU L CB  1 
ATOM 2321  C CG  . GLU E 1 42  ? 196.152 164.586 145.614 1.00 95.24  ? 42  GLU L CG  1 
ATOM 2322  C CD  . GLU E 1 42  ? 197.415 163.771 145.754 1.00 102.11 ? 42  GLU L CD  1 
ATOM 2323  O OE1 . GLU E 1 42  ? 198.326 163.947 144.921 1.00 96.42  ? 42  GLU L OE1 1 
ATOM 2324  O OE2 . GLU E 1 42  ? 197.498 162.955 146.694 1.00 106.32 ? 42  GLU L OE2 1 
ATOM 2325  N N   . ASN E 1 43  ? 193.130 162.593 146.225 1.00 91.10  ? 43  ASN L N   1 
ATOM 2326  C CA  . ASN E 1 43  ? 192.695 161.475 145.400 1.00 96.54  ? 43  ASN L CA  1 
ATOM 2327  C C   . ASN E 1 43  ? 191.429 161.818 144.631 1.00 94.89  ? 43  ASN L C   1 
ATOM 2328  O O   . ASN E 1 43  ? 191.434 161.835 143.395 1.00 100.12 ? 43  ASN L O   1 
ATOM 2329  C CB  . ASN E 1 43  ? 192.465 160.233 146.261 1.00 99.43  ? 43  ASN L CB  1 
ATOM 2330  C CG  . ASN E 1 43  ? 193.475 159.141 145.988 1.00 108.86 ? 43  ASN L CG  1 
ATOM 2331  O OD1 . ASN E 1 43  ? 194.385 159.310 145.177 1.00 107.20 ? 43  ASN L OD1 1 
ATOM 2332  N ND2 . ASN E 1 43  ? 193.322 158.010 146.667 1.00 109.95 ? 43  ASN L ND2 1 
ATOM 2333  N N   . ARG E 1 44  ? 190.353 162.128 145.355 1.00 82.05  ? 44  ARG L N   1 
ATOM 2334  C CA  . ARG E 1 44  ? 189.050 162.286 144.717 1.00 85.51  ? 44  ARG L CA  1 
ATOM 2335  C C   . ARG E 1 44  ? 189.077 163.373 143.651 1.00 92.20  ? 44  ARG L C   1 
ATOM 2336  O O   . ARG E 1 44  ? 188.659 163.147 142.509 1.00 97.26  ? 44  ARG L O   1 
ATOM 2337  C CB  . ARG E 1 44  ? 187.990 162.585 145.774 1.00 83.67  ? 44  ARG L CB  1 
ATOM 2338  C CG  . ARG E 1 44  ? 188.181 161.803 147.059 1.00 89.23  ? 44  ARG L CG  1 
ATOM 2339  C CD  . ARG E 1 44  ? 186.863 161.258 147.566 1.00 90.57  ? 44  ARG L CD  1 
ATOM 2340  N NE  . ARG E 1 44  ? 186.062 160.688 146.489 1.00 98.33  ? 44  ARG L NE  1 
ATOM 2341  C CZ  . ARG E 1 44  ? 186.140 159.428 146.084 1.00 96.62  ? 44  ARG L CZ  1 
ATOM 2342  N NH1 . ARG E 1 44  ? 186.973 158.570 146.649 1.00 92.07  ? 44  ARG L NH1 1 
ATOM 2343  N NH2 . ARG E 1 44  ? 185.362 159.018 145.086 1.00 90.02  ? 44  ARG L NH2 1 
ATOM 2344  N N   . VAL E 1 45  ? 189.605 164.551 143.992 1.00 79.31  ? 45  VAL L N   1 
ATOM 2345  C CA  . VAL E 1 45  ? 189.624 165.649 143.028 1.00 78.71  ? 45  VAL L CA  1 
ATOM 2346  C C   . VAL E 1 45  ? 190.472 165.294 141.817 1.00 79.36  ? 45  VAL L C   1 
ATOM 2347  O O   . VAL E 1 45  ? 190.244 165.808 140.718 1.00 84.45  ? 45  VAL L O   1 
ATOM 2348  C CB  . VAL E 1 45  ? 190.099 166.956 143.689 1.00 74.26  ? 45  VAL L CB  1 
ATOM 2349  C CG1 . VAL E 1 45  ? 189.452 167.125 145.032 1.00 84.32  ? 45  VAL L CG1 1 
ATOM 2350  C CG2 . VAL E 1 45  ? 191.605 166.969 143.822 1.00 71.64  ? 45  VAL L CG2 1 
ATOM 2351  N N   . VAL E 1 46  ? 191.465 164.419 141.989 1.00 77.88  ? 46  VAL L N   1 
ATOM 2352  C CA  . VAL E 1 46  ? 192.204 163.945 140.823 1.00 76.14  ? 46  VAL L CA  1 
ATOM 2353  C C   . VAL E 1 46  ? 191.278 163.162 139.907 1.00 76.91  ? 46  VAL L C   1 
ATOM 2354  O O   . VAL E 1 46  ? 191.172 163.451 138.709 1.00 75.88  ? 46  VAL L O   1 
ATOM 2355  C CB  . VAL E 1 46  ? 193.422 163.109 141.249 1.00 68.85  ? 46  VAL L CB  1 
ATOM 2356  C CG1 . VAL E 1 46  ? 193.912 162.277 140.086 1.00 70.82  ? 46  VAL L CG1 1 
ATOM 2357  C CG2 . VAL E 1 46  ? 194.535 164.017 141.714 1.00 68.08  ? 46  VAL L CG2 1 
ATOM 2358  N N   . THR E 1 47  ? 190.549 162.198 140.475 1.00 77.14  ? 47  THR L N   1 
ATOM 2359  C CA  . THR E 1 47  ? 189.676 161.341 139.682 1.00 77.27  ? 47  THR L CA  1 
ATOM 2360  C C   . THR E 1 47  ? 188.761 162.173 138.797 1.00 82.50  ? 47  THR L C   1 
ATOM 2361  O O   . THR E 1 47  ? 188.870 162.145 137.564 1.00 96.79  ? 47  THR L O   1 
ATOM 2362  C CB  . THR E 1 47  ? 188.855 160.440 140.605 1.00 81.72  ? 47  THR L CB  1 
ATOM 2363  O OG1 . THR E 1 47  ? 189.724 159.516 141.270 1.00 90.13  ? 47  THR L OG1 1 
ATOM 2364  C CG2 . THR E 1 47  ? 187.818 159.669 139.811 1.00 85.74  ? 47  THR L CG2 1 
ATOM 2365  N N   . TYR E 1 48  ? 187.899 162.979 139.422 1.00 73.78  ? 48  TYR L N   1 
ATOM 2366  C CA  . TYR E 1 48  ? 186.991 163.826 138.661 1.00 80.07  ? 48  TYR L CA  1 
ATOM 2367  C C   . TYR E 1 48  ? 187.753 164.684 137.664 1.00 84.58  ? 48  TYR L C   1 
ATOM 2368  O O   . TYR E 1 48  ? 187.343 164.805 136.503 1.00 84.96  ? 48  TYR L O   1 
ATOM 2369  C CB  . TYR E 1 48  ? 186.169 164.698 139.608 1.00 73.93  ? 48  TYR L CB  1 
ATOM 2370  C CG  . TYR E 1 48  ? 185.497 163.918 140.710 1.00 78.66  ? 48  TYR L CG  1 
ATOM 2371  C CD1 . TYR E 1 48  ? 184.593 162.909 140.419 1.00 82.11  ? 48  TYR L CD1 1 
ATOM 2372  C CD2 . TYR E 1 48  ? 185.770 164.186 142.043 1.00 81.17  ? 48  TYR L CD2 1 
ATOM 2373  C CE1 . TYR E 1 48  ? 183.978 162.191 141.421 1.00 78.43  ? 48  TYR L CE1 1 
ATOM 2374  C CE2 . TYR E 1 48  ? 185.160 163.472 143.052 1.00 82.71  ? 48  TYR L CE2 1 
ATOM 2375  C CZ  . TYR E 1 48  ? 184.266 162.476 142.736 1.00 80.23  ? 48  TYR L CZ  1 
ATOM 2376  O OH  . TYR E 1 48  ? 183.654 161.762 143.738 1.00 84.77  ? 48  TYR L OH  1 
ATOM 2377  N N   . MET E 1 49  ? 188.895 165.240 138.082 1.00 74.78  ? 49  MET L N   1 
ATOM 2378  C CA  . MET E 1 49  ? 189.683 166.063 137.173 1.00 72.43  ? 49  MET L CA  1 
ATOM 2379  C C   . MET E 1 49  ? 189.982 165.300 135.894 1.00 79.99  ? 49  MET L C   1 
ATOM 2380  O O   . MET E 1 49  ? 189.661 165.760 134.792 1.00 81.11  ? 49  MET L O   1 
ATOM 2381  C CB  . MET E 1 49  ? 190.978 166.516 137.848 1.00 60.61  ? 49  MET L CB  1 
ATOM 2382  C CG  . MET E 1 49  ? 192.154 166.693 136.906 1.00 73.87  ? 49  MET L CG  1 
ATOM 2383  S SD  . MET E 1 49  ? 193.651 167.207 137.762 1.00 90.15  ? 49  MET L SD  1 
ATOM 2384  C CE  . MET E 1 49  ? 194.884 166.247 136.895 1.00 80.89  ? 49  MET L CE  1 
ATOM 2385  N N   . PHE E 1 50  ? 190.526 164.088 136.028 1.00 74.65  ? 50  PHE L N   1 
ATOM 2386  C CA  . PHE E 1 50  ? 190.832 163.310 134.837 1.00 65.78  ? 50  PHE L CA  1 
ATOM 2387  C C   . PHE E 1 50  ? 189.561 163.012 134.063 1.00 61.73  ? 50  PHE L C   1 
ATOM 2388  O O   . PHE E 1 50  ? 189.529 163.148 132.833 1.00 68.86  ? 50  PHE L O   1 
ATOM 2389  C CB  . PHE E 1 50  ? 191.566 162.028 135.217 1.00 63.60  ? 50  PHE L CB  1 
ATOM 2390  C CG  . PHE E 1 50  ? 193.040 162.220 135.403 1.00 66.08  ? 50  PHE L CG  1 
ATOM 2391  C CD1 . PHE E 1 50  ? 193.777 162.936 134.479 1.00 67.53  ? 50  PHE L CD1 1 
ATOM 2392  C CD2 . PHE E 1 50  ? 193.688 161.700 136.506 1.00 72.76  ? 50  PHE L CD2 1 
ATOM 2393  C CE1 . PHE E 1 50  ? 195.131 163.122 134.646 1.00 66.70  ? 50  PHE L CE1 1 
ATOM 2394  C CE2 . PHE E 1 50  ? 195.044 161.882 136.678 1.00 75.80  ? 50  PHE L CE2 1 
ATOM 2395  C CZ  . PHE E 1 50  ? 195.766 162.595 135.747 1.00 72.97  ? 50  PHE L CZ  1 
ATOM 2396  N N   . ILE E 1 51  ? 188.482 162.680 134.776 1.00 67.03  ? 51  ILE L N   1 
ATOM 2397  C CA  . ILE E 1 51  ? 187.197 162.473 134.117 1.00 74.57  ? 51  ILE L CA  1 
ATOM 2398  C C   . ILE E 1 51  ? 186.839 163.706 133.305 1.00 81.33  ? 51  ILE L C   1 
ATOM 2399  O O   . ILE E 1 51  ? 186.516 163.617 132.113 1.00 84.40  ? 51  ILE L O   1 
ATOM 2400  C CB  . ILE E 1 51  ? 186.108 162.142 135.151 1.00 75.94  ? 51  ILE L CB  1 
ATOM 2401  C CG1 . ILE E 1 51  ? 186.341 160.754 135.744 1.00 77.19  ? 51  ILE L CG1 1 
ATOM 2402  C CG2 . ILE E 1 51  ? 184.731 162.234 134.522 1.00 72.37  ? 51  ILE L CG2 1 
ATOM 2403  C CD1 . ILE E 1 51  ? 185.268 160.321 136.712 1.00 81.60  ? 51  ILE L CD1 1 
ATOM 2404  N N   . GLY E 1 52  ? 186.964 164.882 133.922 1.00 78.99  ? 52  GLY L N   1 
ATOM 2405  C CA  . GLY E 1 52  ? 186.687 166.108 133.196 1.00 79.81  ? 52  GLY L CA  1 
ATOM 2406  C C   . GLY E 1 52  ? 187.543 166.228 131.954 1.00 80.07  ? 52  GLY L C   1 
ATOM 2407  O O   . GLY E 1 52  ? 187.042 166.519 130.864 1.00 88.23  ? 52  GLY L O   1 
ATOM 2408  N N   . ILE E 1 53  ? 188.839 165.942 132.091 1.00 70.10  ? 53  ILE L N   1 
ATOM 2409  C CA  . ILE E 1 53  ? 189.721 165.978 130.932 1.00 69.55  ? 53  ILE L CA  1 
ATOM 2410  C C   . ILE E 1 53  ? 189.226 164.997 129.881 1.00 73.68  ? 53  ILE L C   1 
ATOM 2411  O O   . ILE E 1 53  ? 189.082 165.341 128.701 1.00 74.65  ? 53  ILE L O   1 
ATOM 2412  C CB  . ILE E 1 53  ? 191.171 165.682 131.352 1.00 68.09  ? 53  ILE L CB  1 
ATOM 2413  C CG1 . ILE E 1 53  ? 191.786 166.908 132.025 1.00 66.29  ? 53  ILE L CG1 1 
ATOM 2414  C CG2 . ILE E 1 53  ? 191.998 165.264 130.155 1.00 70.12  ? 53  ILE L CG2 1 
ATOM 2415  C CD1 . ILE E 1 53  ? 193.157 166.663 132.596 1.00 67.93  ? 53  ILE L CD1 1 
ATOM 2416  N N   . ALA E 1 54  ? 188.869 163.786 130.318 1.00 74.96  ? 54  ALA L N   1 
ATOM 2417  C CA  . ALA E 1 54  ? 188.435 162.762 129.377 1.00 74.69  ? 54  ALA L CA  1 
ATOM 2418  C C   . ALA E 1 54  ? 187.193 163.197 128.621 1.00 74.53  ? 54  ALA L C   1 
ATOM 2419  O O   . ALA E 1 54  ? 186.888 162.643 127.560 1.00 83.00  ? 54  ALA L O   1 
ATOM 2420  C CB  . ALA E 1 54  ? 188.175 161.448 130.109 1.00 80.29  ? 54  ALA L CB  1 
ATOM 2421  N N   . PHE E 1 55  ? 186.465 164.181 129.143 1.00 73.78  ? 55  PHE L N   1 
ATOM 2422  C CA  . PHE E 1 55  ? 185.372 164.752 128.370 1.00 79.09  ? 55  PHE L CA  1 
ATOM 2423  C C   . PHE E 1 55  ? 185.893 165.819 127.417 1.00 84.48  ? 55  PHE L C   1 
ATOM 2424  O O   . PHE E 1 55  ? 185.690 165.733 126.201 1.00 88.38  ? 55  PHE L O   1 
ATOM 2425  C CB  . PHE E 1 55  ? 184.306 165.319 129.307 1.00 80.44  ? 55  PHE L CB  1 
ATOM 2426  C CG  . PHE E 1 55  ? 183.348 164.286 129.822 1.00 76.51  ? 55  PHE L CG  1 
ATOM 2427  C CD1 . PHE E 1 55  ? 182.318 163.823 129.025 1.00 80.63  ? 55  PHE L CD1 1 
ATOM 2428  C CD2 . PHE E 1 55  ? 183.485 163.770 131.097 1.00 77.89  ? 55  PHE L CD2 1 
ATOM 2429  C CE1 . PHE E 1 55  ? 181.438 162.872 129.493 1.00 79.06  ? 55  PHE L CE1 1 
ATOM 2430  C CE2 . PHE E 1 55  ? 182.608 162.818 131.569 1.00 83.22  ? 55  PHE L CE2 1 
ATOM 2431  C CZ  . PHE E 1 55  ? 181.583 162.369 130.766 1.00 84.26  ? 55  PHE L CZ  1 
ATOM 2432  N N   . THR E 1 56  ? 186.610 166.811 127.952 1.00 81.43  ? 56  THR L N   1 
ATOM 2433  C CA  . THR E 1 56  ? 187.040 167.937 127.130 1.00 74.51  ? 56  THR L CA  1 
ATOM 2434  C C   . THR E 1 56  ? 187.939 167.472 125.996 1.00 82.19  ? 56  THR L C   1 
ATOM 2435  O O   . THR E 1 56  ? 187.693 167.785 124.824 1.00 91.51  ? 56  THR L O   1 
ATOM 2436  C CB  . THR E 1 56  ? 187.760 168.972 127.990 1.00 74.66  ? 56  THR L CB  1 
ATOM 2437  O OG1 . THR E 1 56  ? 188.937 168.383 128.550 1.00 92.85  ? 56  THR L OG1 1 
ATOM 2438  C CG2 . THR E 1 56  ? 186.862 169.450 129.108 1.00 72.71  ? 56  THR L CG2 1 
ATOM 2439  N N   . GLU E 1 57  ? 188.973 166.693 126.325 1.00 79.53  ? 57  GLU L N   1 
ATOM 2440  C CA  . GLU E 1 57  ? 189.838 166.134 125.293 1.00 81.01  ? 57  GLU L CA  1 
ATOM 2441  C C   . GLU E 1 57  ? 189.023 165.399 124.243 1.00 86.89  ? 57  GLU L C   1 
ATOM 2442  O O   . GLU E 1 57  ? 189.305 165.502 123.043 1.00 81.23  ? 57  GLU L O   1 
ATOM 2443  C CB  . GLU E 1 57  ? 190.865 165.193 125.921 1.00 82.47  ? 57  GLU L CB  1 
ATOM 2444  C CG  . GLU E 1 57  ? 192.082 165.892 126.480 1.00 86.46  ? 57  GLU L CG  1 
ATOM 2445  C CD  . GLU E 1 57  ? 193.206 165.988 125.476 1.00 90.11  ? 57  GLU L CD  1 
ATOM 2446  O OE1 . GLU E 1 57  ? 193.316 165.087 124.619 1.00 91.34  ? 57  GLU L OE1 1 
ATOM 2447  O OE2 . GLU E 1 57  ? 193.981 166.964 125.543 1.00 94.98  ? 57  GLU L OE2 1 
ATOM 2448  N N   . ALA E 1 58  ? 187.981 164.683 124.678 1.00 86.35  ? 58  ALA L N   1 
ATOM 2449  C CA  . ALA E 1 58  ? 187.131 163.963 123.739 1.00 78.51  ? 58  ALA L CA  1 
ATOM 2450  C C   . ALA E 1 58  ? 186.642 164.892 122.640 1.00 80.91  ? 58  ALA L C   1 
ATOM 2451  O O   . ALA E 1 58  ? 186.773 164.585 121.449 1.00 92.97  ? 58  ALA L O   1 
ATOM 2452  C CB  . ALA E 1 58  ? 185.951 163.330 124.477 1.00 77.84  ? 58  ALA L CB  1 
ATOM 2453  N N   . LEU E 1 59  ? 186.126 166.061 123.025 1.00 77.15  ? 59  LEU L N   1 
ATOM 2454  C CA  . LEU E 1 59  ? 185.682 167.031 122.032 1.00 77.62  ? 59  LEU L CA  1 
ATOM 2455  C C   . LEU E 1 59  ? 186.808 167.353 121.060 1.00 82.96  ? 59  LEU L C   1 
ATOM 2456  O O   . LEU E 1 59  ? 186.647 167.228 119.840 1.00 86.77  ? 59  LEU L O   1 
ATOM 2457  C CB  . LEU E 1 59  ? 185.181 168.298 122.724 1.00 78.53  ? 59  LEU L CB  1 
ATOM 2458  C CG  . LEU E 1 59  ? 183.945 168.131 123.608 1.00 82.53  ? 59  LEU L CG  1 
ATOM 2459  C CD1 . LEU E 1 59  ? 183.349 169.480 123.955 1.00 85.00  ? 59  LEU L CD1 1 
ATOM 2460  C CD2 . LEU E 1 59  ? 182.916 167.256 122.921 1.00 83.37  ? 59  LEU L CD2 1 
ATOM 2461  N N   . ALA E 1 60  ? 187.981 167.704 121.593 1.00 79.14  ? 60  ALA L N   1 
ATOM 2462  C CA  . ALA E 1 60  ? 189.120 167.988 120.730 1.00 75.40  ? 60  ALA L CA  1 
ATOM 2463  C C   . ALA E 1 60  ? 189.422 166.798 119.838 1.00 77.60  ? 60  ALA L C   1 
ATOM 2464  O O   . ALA E 1 60  ? 189.667 166.958 118.636 1.00 82.17  ? 60  ALA L O   1 
ATOM 2465  C CB  . ALA E 1 60  ? 190.344 168.352 121.567 1.00 77.08  ? 60  ALA L CB  1 
ATOM 2466  N N   . ILE E 1 61  ? 189.349 165.590 120.403 1.00 78.66  ? 61  ILE L N   1 
ATOM 2467  C CA  . ILE E 1 61  ? 189.627 164.388 119.625 1.00 78.89  ? 61  ILE L CA  1 
ATOM 2468  C C   . ILE E 1 61  ? 188.739 164.357 118.393 1.00 77.63  ? 61  ILE L C   1 
ATOM 2469  O O   . ILE E 1 61  ? 189.209 164.120 117.272 1.00 82.65  ? 61  ILE L O   1 
ATOM 2470  C CB  . ILE E 1 61  ? 189.439 163.130 120.491 1.00 87.38  ? 61  ILE L CB  1 
ATOM 2471  C CG1 . ILE E 1 61  ? 190.637 162.941 121.421 1.00 86.59  ? 61  ILE L CG1 1 
ATOM 2472  C CG2 . ILE E 1 61  ? 189.239 161.906 119.617 1.00 86.70  ? 61  ILE L CG2 1 
ATOM 2473  C CD1 . ILE E 1 61  ? 191.973 163.079 120.731 1.00 87.21  ? 61  ILE L CD1 1 
ATOM 2474  N N   . PHE E 1 62  ? 187.451 164.664 118.577 1.00 86.15  ? 62  PHE L N   1 
ATOM 2475  C CA  . PHE E 1 62  ? 186.518 164.670 117.459 1.00 84.26  ? 62  PHE L CA  1 
ATOM 2476  C C   . PHE E 1 62  ? 187.069 165.529 116.333 1.00 88.70  ? 62  PHE L C   1 
ATOM 2477  O O   . PHE E 1 62  ? 187.215 165.067 115.194 1.00 95.68  ? 62  PHE L O   1 
ATOM 2478  C CB  . PHE E 1 62  ? 185.147 165.190 117.903 1.00 85.67  ? 62  PHE L CB  1 
ATOM 2479  C CG  . PHE E 1 62  ? 184.510 164.385 118.999 1.00 92.91  ? 62  PHE L CG  1 
ATOM 2480  C CD1 . PHE E 1 62  ? 184.882 163.072 119.227 1.00 89.68  ? 62  PHE L CD1 1 
ATOM 2481  C CD2 . PHE E 1 62  ? 183.531 164.946 119.800 1.00 94.62  ? 62  PHE L CD2 1 
ATOM 2482  C CE1 . PHE E 1 62  ? 184.293 162.339 120.237 1.00 96.39  ? 62  PHE L CE1 1 
ATOM 2483  C CE2 . PHE E 1 62  ? 182.937 164.217 120.808 1.00 92.74  ? 62  PHE L CE2 1 
ATOM 2484  C CZ  . PHE E 1 62  ? 183.319 162.912 121.027 1.00 99.21  ? 62  PHE L CZ  1 
ATOM 2485  N N   . GLY E 1 63  ? 187.458 166.760 116.667 1.00 85.87  ? 63  GLY L N   1 
ATOM 2486  C CA  . GLY E 1 63  ? 187.992 167.664 115.675 1.00 83.81  ? 63  GLY L CA  1 
ATOM 2487  C C   . GLY E 1 63  ? 189.158 167.020 114.969 1.00 91.17  ? 63  GLY L C   1 
ATOM 2488  O O   . GLY E 1 63  ? 189.164 166.909 113.737 1.00 92.80  ? 63  GLY L O   1 
ATOM 2489  N N   . LEU E 1 64  ? 190.107 166.508 115.755 1.00 85.83  ? 64  LEU L N   1 
ATOM 2490  C CA  . LEU E 1 64  ? 191.271 165.858 115.171 1.00 80.05  ? 64  LEU L CA  1 
ATOM 2491  C C   . LEU E 1 64  ? 190.834 164.758 114.219 1.00 85.97  ? 64  LEU L C   1 
ATOM 2492  O O   . LEU E 1 64  ? 191.263 164.716 113.059 1.00 87.90  ? 64  LEU L O   1 
ATOM 2493  C CB  . LEU E 1 64  ? 192.167 165.299 116.274 1.00 79.24  ? 64  LEU L CB  1 
ATOM 2494  C CG  . LEU E 1 64  ? 193.479 164.674 115.808 1.00 83.32  ? 64  LEU L CG  1 
ATOM 2495  C CD1 . LEU E 1 64  ? 194.251 165.654 114.947 1.00 82.17  ? 64  LEU L CD1 1 
ATOM 2496  C CD2 . LEU E 1 64  ? 194.307 164.236 117.000 1.00 85.74  ? 64  LEU L CD2 1 
ATOM 2497  N N   . VAL E 1 65  ? 189.912 163.906 114.674 1.00 82.42  ? 65  VAL L N   1 
ATOM 2498  C CA  . VAL E 1 65  ? 189.438 162.811 113.836 1.00 74.13  ? 65  VAL L CA  1 
ATOM 2499  C C   . VAL E 1 65  ? 188.904 163.359 112.524 1.00 84.27  ? 65  VAL L C   1 
ATOM 2500  O O   . VAL E 1 65  ? 189.299 162.917 111.437 1.00 90.51  ? 65  VAL L O   1 
ATOM 2501  C CB  . VAL E 1 65  ? 188.370 161.992 114.579 1.00 67.37  ? 65  VAL L CB  1 
ATOM 2502  C CG1 . VAL E 1 65  ? 187.498 161.244 113.593 1.00 73.04  ? 65  VAL L CG1 1 
ATOM 2503  C CG2 . VAL E 1 65  ? 189.026 161.035 115.546 1.00 74.66  ? 65  VAL L CG2 1 
ATOM 2504  N N   . ILE E 1 66  ? 188.050 164.381 112.608 1.00 81.18  ? 66  ILE L N   1 
ATOM 2505  C CA  . ILE E 1 66  ? 187.443 164.927 111.402 1.00 76.32  ? 66  ILE L CA  1 
ATOM 2506  C C   . ILE E 1 66  ? 188.524 165.427 110.459 1.00 83.96  ? 66  ILE L C   1 
ATOM 2507  O O   . ILE E 1 66  ? 188.460 165.207 109.243 1.00 92.12  ? 66  ILE L O   1 
ATOM 2508  C CB  . ILE E 1 66  ? 186.436 166.031 111.766 1.00 80.42  ? 66  ILE L CB  1 
ATOM 2509  C CG1 . ILE E 1 66  ? 185.122 165.403 112.226 1.00 82.68  ? 66  ILE L CG1 1 
ATOM 2510  C CG2 . ILE E 1 66  ? 186.201 166.955 110.590 1.00 85.41  ? 66  ILE L CG2 1 
ATOM 2511  C CD1 . ILE E 1 66  ? 184.335 164.753 111.115 1.00 81.63  ? 66  ILE L CD1 1 
ATOM 2512  N N   . ALA E 1 67  ? 189.566 166.051 111.011 1.00 77.14  ? 67  ALA L N   1 
ATOM 2513  C CA  . ALA E 1 67  ? 190.653 166.534 110.173 1.00 81.53  ? 67  ALA L CA  1 
ATOM 2514  C C   . ALA E 1 67  ? 191.292 165.387 109.409 1.00 85.08  ? 67  ALA L C   1 
ATOM 2515  O O   . ALA E 1 67  ? 191.510 165.473 108.195 1.00 89.67  ? 67  ALA L O   1 
ATOM 2516  C CB  . ALA E 1 67  ? 191.690 167.251 111.029 1.00 77.55  ? 67  ALA L CB  1 
ATOM 2517  N N   . PHE E 1 68  ? 191.562 164.280 110.100 1.00 89.55  ? 68  PHE L N   1 
ATOM 2518  C CA  . PHE E 1 68  ? 192.185 163.151 109.430 1.00 91.09  ? 68  PHE L CA  1 
ATOM 2519  C C   . PHE E 1 68  ? 191.222 162.456 108.483 1.00 90.45  ? 68  PHE L C   1 
ATOM 2520  O O   . PHE E 1 68  ? 191.660 161.670 107.638 1.00 95.11  ? 68  PHE L O   1 
ATOM 2521  C CB  . PHE E 1 68  ? 192.737 162.175 110.463 1.00 89.45  ? 68  PHE L CB  1 
ATOM 2522  C CG  . PHE E 1 68  ? 194.010 162.641 111.102 1.00 91.52  ? 68  PHE L CG  1 
ATOM 2523  C CD1 . PHE E 1 68  ? 194.965 163.308 110.356 1.00 92.49  ? 68  PHE L CD1 1 
ATOM 2524  C CD2 . PHE E 1 68  ? 194.250 162.423 112.446 1.00 91.96  ? 68  PHE L CD2 1 
ATOM 2525  C CE1 . PHE E 1 68  ? 196.139 163.743 110.937 1.00 95.79  ? 68  PHE L CE1 1 
ATOM 2526  C CE2 . PHE E 1 68  ? 195.423 162.855 113.033 1.00 96.47  ? 68  PHE L CE2 1 
ATOM 2527  C CZ  . PHE E 1 68  ? 196.367 163.517 112.277 1.00 97.30  ? 68  PHE L CZ  1 
ATOM 2528  N N   . LEU E 1 69  ? 189.924 162.732 108.599 1.00 75.49  ? 69  LEU L N   1 
ATOM 2529  C CA  . LEU E 1 69  ? 188.977 162.237 107.615 1.00 82.52  ? 69  LEU L CA  1 
ATOM 2530  C C   . LEU E 1 69  ? 188.897 163.129 106.387 1.00 88.07  ? 69  LEU L C   1 
ATOM 2531  O O   . LEU E 1 69  ? 188.333 162.708 105.372 1.00 86.96  ? 69  LEU L O   1 
ATOM 2532  C CB  . LEU E 1 69  ? 187.590 162.096 108.242 1.00 80.75  ? 69  LEU L CB  1 
ATOM 2533  C CG  . LEU E 1 69  ? 187.437 160.984 109.277 1.00 78.11  ? 69  LEU L CG  1 
ATOM 2534  C CD1 . LEU E 1 69  ? 185.971 160.666 109.496 1.00 83.69  ? 69  LEU L CD1 1 
ATOM 2535  C CD2 . LEU E 1 69  ? 188.200 159.746 108.845 1.00 80.73  ? 69  LEU L CD2 1 
ATOM 2536  N N   . ILE E 1 70  ? 189.419 164.355 106.502 1.00 83.03  ? 70  ILE L N   1 
ATOM 2537  C CA  . ILE E 1 70  ? 189.397 165.322 105.363 1.00 83.98  ? 70  ILE L CA  1 
ATOM 2538  C C   . ILE E 1 70  ? 190.798 165.353 104.733 1.00 88.16  ? 70  ILE L C   1 
ATOM 2539  O O   . ILE E 1 70  ? 190.901 165.128 103.507 1.00 85.74  ? 70  ILE L O   1 
ATOM 2540  C CB  . ILE E 1 70  ? 188.961 166.720 105.839 1.00 74.23  ? 70  ILE L CB  1 
ATOM 2541  C CG1 . ILE E 1 70  ? 187.575 166.692 106.482 1.00 77.75  ? 70  ILE L CG1 1 
ATOM 2542  C CG2 . ILE E 1 70  ? 189.031 167.735 104.698 1.00 78.20  ? 70  ILE L CG2 1 
ATOM 2543  C CD1 . ILE E 1 70  ? 187.101 168.043 106.985 1.00 80.60  ? 70  ILE L CD1 1 
ATOM 2544  N N   . GLY E 1 71  ? 191.829 165.608 105.545 1.00 97.77  ? 71  GLY L N   1 
ATOM 2545  C CA  . GLY E 1 71  ? 193.213 165.628 105.035 1.00 97.37  ? 71  GLY L CA  1 
ATOM 2546  C C   . GLY E 1 71  ? 193.576 164.290 104.423 1.00 102.80 ? 71  GLY L C   1 
ATOM 2547  O O   . GLY E 1 71  ? 194.276 164.285 103.389 1.00 109.28 ? 71  GLY L O   1 
ATOM 2548  N N   . PHE E 1 72  ? 193.118 163.192 105.033 1.00 101.77 ? 72  PHE L N   1 
ATOM 2549  C CA  . PHE E 1 72  ? 193.387 161.832 104.490 1.00 103.50 ? 72  PHE L CA  1 
ATOM 2550  C C   . PHE E 1 72  ? 192.083 161.242 103.951 1.00 105.80 ? 72  PHE L C   1 
ATOM 2551  O O   . PHE E 1 72  ? 191.033 161.889 104.159 1.00 104.97 ? 72  PHE L O   1 
ATOM 2552  C CB  . PHE E 1 72  ? 194.006 160.955 105.582 1.00 103.21 ? 72  PHE L CB  1 
ATOM 2553  C CG  . PHE E 1 72  ? 195.338 161.461 106.119 1.00 104.54 ? 72  PHE L CG  1 
ATOM 2554  C CD1 . PHE E 1 72  ? 196.224 162.148 105.297 1.00 102.85 ? 72  PHE L CD1 1 
ATOM 2555  C CD2 . PHE E 1 72  ? 195.697 161.256 107.446 1.00 101.00 ? 72  PHE L CD2 1 
ATOM 2556  C CE1 . PHE E 1 72  ? 197.434 162.610 105.788 1.00 101.15 ? 72  PHE L CE1 1 
ATOM 2557  C CE2 . PHE E 1 72  ? 196.908 161.721 107.930 1.00 100.19 ? 72  PHE L CE2 1 
ATOM 2558  C CZ  . PHE E 1 72  ? 197.774 162.396 107.102 1.00 105.11 ? 72  PHE L CZ  1 
ATOM 2559  N N   . MET F 1 1   ? 181.653 175.457 93.672  1.00 135.54 ? 1   MET M N   1 
ATOM 2560  C CA  . MET F 1 1   ? 182.411 175.495 94.917  1.00 137.02 ? 1   MET M CA  1 
ATOM 2561  C C   . MET F 1 1   ? 182.574 174.098 95.504  1.00 138.12 ? 1   MET M C   1 
ATOM 2562  O O   . MET F 1 1   ? 181.865 173.720 96.436  1.00 136.50 ? 1   MET M O   1 
ATOM 2563  C CB  . MET F 1 1   ? 181.730 176.415 95.931  1.00 137.54 ? 1   MET M CB  1 
ATOM 2564  C CG  . MET F 1 1   ? 182.106 177.880 95.790  1.00 137.14 ? 1   MET M CG  1 
ATOM 2565  S SD  . MET F 1 1   ? 183.845 178.197 96.135  1.00 139.32 ? 1   MET M SD  1 
ATOM 2566  C CE  . MET F 1 1   ? 183.706 179.421 97.434  1.00 135.72 ? 1   MET M CE  1 
ATOM 2567  N N   . GLU F 1 2   ? 183.509 173.334 94.948  1.00 132.89 ? 2   GLU M N   1 
ATOM 2568  C CA  . GLU F 1 2   ? 183.772 171.992 95.447  1.00 129.26 ? 2   GLU M CA  1 
ATOM 2569  C C   . GLU F 1 2   ? 184.422 172.054 96.823  1.00 125.90 ? 2   GLU M C   1 
ATOM 2570  O O   . GLU F 1 2   ? 185.141 173.003 97.148  1.00 127.00 ? 2   GLU M O   1 
ATOM 2571  C CB  . GLU F 1 2   ? 184.667 171.230 94.470  1.00 129.21 ? 2   GLU M CB  1 
ATOM 2572  C CG  . GLU F 1 2   ? 186.146 171.593 94.543  1.00 131.64 ? 2   GLU M CG  1 
ATOM 2573  C CD  . GLU F 1 2   ? 186.489 172.863 93.783  1.00 132.52 ? 2   GLU M CD  1 
ATOM 2574  O OE1 . GLU F 1 2   ? 185.791 173.884 93.965  1.00 134.65 ? 2   GLU M OE1 1 
ATOM 2575  O OE2 . GLU F 1 2   ? 187.462 172.841 93.001  1.00 127.96 ? 2   GLU M OE2 1 
ATOM 2576  N N   . GLY F 1 3   ? 184.154 171.040 97.640  1.00 96.72  ? 3   GLY M N   1 
ATOM 2577  C CA  . GLY F 1 3   ? 184.735 170.959 98.961  1.00 101.54 ? 3   GLY M CA  1 
ATOM 2578  C C   . GLY F 1 3   ? 184.053 171.790 100.024 1.00 100.60 ? 3   GLY M C   1 
ATOM 2579  O O   . GLY F 1 3   ? 184.536 171.819 101.163 1.00 102.24 ? 3   GLY M O   1 
ATOM 2580  N N   . LEU F 1 4   ? 182.951 172.467 99.698  1.00 86.79  ? 4   LEU M N   1 
ATOM 2581  C CA  . LEU F 1 4   ? 182.258 173.268 100.701 1.00 90.38  ? 4   LEU M CA  1 
ATOM 2582  C C   . LEU F 1 4   ? 181.671 172.399 101.805 1.00 97.46  ? 4   LEU M C   1 
ATOM 2583  O O   . LEU F 1 4   ? 181.548 172.850 102.950 1.00 99.79  ? 4   LEU M O   1 
ATOM 2584  C CB  . LEU F 1 4   ? 181.162 174.102 100.040 1.00 89.15  ? 4   LEU M CB  1 
ATOM 2585  C CG  . LEU F 1 4   ? 181.036 175.546 100.523 1.00 86.18  ? 4   LEU M CG  1 
ATOM 2586  C CD1 . LEU F 1 4   ? 182.404 176.164 100.730 1.00 86.71  ? 4   LEU M CD1 1 
ATOM 2587  C CD2 . LEU F 1 4   ? 180.226 176.365 99.538  1.00 87.46  ? 4   LEU M CD2 1 
ATOM 2588  N N   . ASN F 1 5   ? 181.305 171.157 101.485 1.00 92.53  ? 5   ASN M N   1 
ATOM 2589  C CA  . ASN F 1 5   ? 180.806 170.249 102.512 1.00 83.71  ? 5   ASN M CA  1 
ATOM 2590  C C   . ASN F 1 5   ? 181.877 169.961 103.555 1.00 89.29  ? 5   ASN M C   1 
ATOM 2591  O O   . ASN F 1 5   ? 181.579 169.852 104.751 1.00 93.74  ? 5   ASN M O   1 
ATOM 2592  C CB  . ASN F 1 5   ? 180.315 168.953 101.870 1.00 88.64  ? 5   ASN M CB  1 
ATOM 2593  C CG  . ASN F 1 5   ? 181.215 168.485 100.747 1.00 94.87  ? 5   ASN M CG  1 
ATOM 2594  O OD1 . ASN F 1 5   ? 182.121 169.201 100.324 1.00 98.86  ? 5   ASN M OD1 1 
ATOM 2595  N ND2 . ASN F 1 5   ? 180.969 167.276 100.256 1.00 88.52  ? 5   ASN M ND2 1 
ATOM 2596  N N   . LEU F 1 6   ? 183.132 169.831 103.121 1.00 84.55  ? 6   LEU M N   1 
ATOM 2597  C CA  . LEU F 1 6   ? 184.224 169.633 104.068 1.00 81.59  ? 6   LEU M CA  1 
ATOM 2598  C C   . LEU F 1 6   ? 184.372 170.834 104.994 1.00 89.27  ? 6   LEU M C   1 
ATOM 2599  O O   . LEU F 1 6   ? 184.579 170.676 106.204 1.00 93.83  ? 6   LEU M O   1 
ATOM 2600  C CB  . LEU F 1 6   ? 185.527 169.370 103.316 1.00 79.39  ? 6   LEU M CB  1 
ATOM 2601  C CG  . LEU F 1 6   ? 185.432 168.499 102.064 1.00 84.69  ? 6   LEU M CG  1 
ATOM 2602  C CD1 . LEU F 1 6   ? 186.794 168.353 101.414 1.00 85.44  ? 6   LEU M CD1 1 
ATOM 2603  C CD2 . LEU F 1 6   ? 184.854 167.136 102.398 1.00 87.70  ? 6   LEU M CD2 1 
ATOM 2604  N N   . VAL F 1 7   ? 184.266 172.044 104.441 1.00 82.24  ? 7   VAL M N   1 
ATOM 2605  C CA  . VAL F 1 7   ? 184.350 173.248 105.262 1.00 78.99  ? 7   VAL M CA  1 
ATOM 2606  C C   . VAL F 1 7   ? 183.205 173.288 106.263 1.00 78.98  ? 7   VAL M C   1 
ATOM 2607  O O   . VAL F 1 7   ? 183.390 173.668 107.426 1.00 89.49  ? 7   VAL M O   1 
ATOM 2608  C CB  . VAL F 1 7   ? 184.369 174.502 104.369 1.00 78.79  ? 7   VAL M CB  1 
ATOM 2609  C CG1 . VAL F 1 7   ? 184.219 175.755 105.209 1.00 72.21  ? 7   VAL M CG1 1 
ATOM 2610  C CG2 . VAL F 1 7   ? 185.652 174.553 103.566 1.00 83.42  ? 7   VAL M CG2 1 
ATOM 2611  N N   . ALA F 1 8   ? 182.004 172.900 105.831 1.00 72.94  ? 8   ALA M N   1 
ATOM 2612  C CA  . ALA F 1 8   ? 180.871 172.865 106.750 1.00 85.67  ? 8   ALA M CA  1 
ATOM 2613  C C   . ALA F 1 8   ? 181.105 171.868 107.879 1.00 89.97  ? 8   ALA M C   1 
ATOM 2614  O O   . ALA F 1 8   ? 180.862 172.177 109.052 1.00 91.15  ? 8   ALA M O   1 
ATOM 2615  C CB  . ALA F 1 8   ? 179.591 172.525 105.989 1.00 85.19  ? 8   ALA M CB  1 
ATOM 2616  N N   . THR F 1 9   ? 181.581 170.668 107.545 1.00 74.51  ? 9   THR M N   1 
ATOM 2617  C CA  . THR F 1 9   ? 181.862 169.678 108.579 1.00 66.19  ? 9   THR M CA  1 
ATOM 2618  C C   . THR F 1 9   ? 182.882 170.209 109.575 1.00 71.59  ? 9   THR M C   1 
ATOM 2619  O O   . THR F 1 9   ? 182.702 170.089 110.797 1.00 86.53  ? 9   THR M O   1 
ATOM 2620  C CB  . THR F 1 9   ? 182.371 168.387 107.941 1.00 68.39  ? 9   THR M CB  1 
ATOM 2621  O OG1 . THR F 1 9   ? 181.729 168.192 106.677 1.00 76.59  ? 9   THR M OG1 1 
ATOM 2622  C CG2 . THR F 1 9   ? 182.080 167.200 108.835 1.00 75.23  ? 9   THR M CG2 1 
ATOM 2623  N N   . ALA F 1 10  ? 183.952 170.818 109.064 1.00 65.27  ? 10  ALA M N   1 
ATOM 2624  C CA  . ALA F 1 10  ? 184.986 171.358 109.935 1.00 70.17  ? 10  ALA M CA  1 
ATOM 2625  C C   . ALA F 1 10  ? 184.432 172.438 110.849 1.00 70.27  ? 10  ALA M C   1 
ATOM 2626  O O   . ALA F 1 10  ? 184.727 172.453 112.048 1.00 78.30  ? 10  ALA M O   1 
ATOM 2627  C CB  . ALA F 1 10  ? 186.129 171.913 109.096 1.00 75.88  ? 10  ALA M CB  1 
ATOM 2628  N N   . LEU F 1 11  ? 183.633 173.355 110.300 1.00 61.07  ? 11  LEU M N   1 
ATOM 2629  C CA  . LEU F 1 11  ? 183.069 174.423 111.116 1.00 71.07  ? 11  LEU M CA  1 
ATOM 2630  C C   . LEU F 1 11  ? 182.178 173.862 112.212 1.00 78.66  ? 11  LEU M C   1 
ATOM 2631  O O   . LEU F 1 11  ? 182.262 174.287 113.374 1.00 86.69  ? 11  LEU M O   1 
ATOM 2632  C CB  . LEU F 1 11  ? 182.283 175.394 110.238 1.00 74.43  ? 11  LEU M CB  1 
ATOM 2633  C CG  . LEU F 1 11  ? 183.108 176.344 109.374 1.00 77.77  ? 11  LEU M CG  1 
ATOM 2634  C CD1 . LEU F 1 11  ? 182.196 177.255 108.575 1.00 76.90  ? 11  LEU M CD1 1 
ATOM 2635  C CD2 . LEU F 1 11  ? 184.054 177.153 110.238 1.00 79.60  ? 11  LEU M CD2 1 
ATOM 2636  N N   . ALA F 1 12  ? 181.321 172.901 111.864 1.00 68.38  ? 12  ALA M N   1 
ATOM 2637  C CA  . ALA F 1 12  ? 180.425 172.317 112.855 1.00 79.29  ? 12  ALA M CA  1 
ATOM 2638  C C   . ALA F 1 12  ? 181.212 171.695 113.999 1.00 81.80  ? 12  ALA M C   1 
ATOM 2639  O O   . ALA F 1 12  ? 180.971 172.003 115.176 1.00 78.69  ? 12  ALA M O   1 
ATOM 2640  C CB  . ALA F 1 12  ? 179.518 171.280 112.195 1.00 72.32  ? 12  ALA M CB  1 
ATOM 2641  N N   . VAL F 1 13  ? 182.187 170.841 113.670 1.00 72.28  ? 13  VAL M N   1 
ATOM 2642  C CA  . VAL F 1 13  ? 182.959 170.184 114.723 1.00 65.96  ? 13  VAL M CA  1 
ATOM 2643  C C   . VAL F 1 13  ? 183.716 171.211 115.551 1.00 78.04  ? 13  VAL M C   1 
ATOM 2644  O O   . VAL F 1 13  ? 183.756 171.127 116.785 1.00 78.33  ? 13  VAL M O   1 
ATOM 2645  C CB  . VAL F 1 13  ? 183.917 169.137 114.131 1.00 64.02  ? 13  VAL M CB  1 
ATOM 2646  C CG1 . VAL F 1 13  ? 184.556 168.344 115.247 1.00 70.70  ? 13  VAL M CG1 1 
ATOM 2647  C CG2 . VAL F 1 13  ? 183.180 168.215 113.214 1.00 74.37  ? 13  VAL M CG2 1 
ATOM 2648  N N   . GLY F 1 14  ? 184.326 172.197 114.892 1.00 70.79  ? 14  GLY M N   1 
ATOM 2649  C CA  . GLY F 1 14  ? 185.147 173.152 115.612 1.00 66.66  ? 14  GLY M CA  1 
ATOM 2650  C C   . GLY F 1 14  ? 184.355 173.969 116.611 1.00 68.83  ? 14  GLY M C   1 
ATOM 2651  O O   . GLY F 1 14  ? 184.760 174.121 117.764 1.00 83.62  ? 14  GLY M O   1 
ATOM 2652  N N   . LEU F 1 15  ? 183.203 174.492 116.193 1.00 60.93  ? 15  LEU M N   1 
ATOM 2653  C CA  . LEU F 1 15  ? 182.432 175.328 117.109 1.00 79.08  ? 15  LEU M CA  1 
ATOM 2654  C C   . LEU F 1 15  ? 181.773 174.493 118.206 1.00 85.06  ? 15  LEU M C   1 
ATOM 2655  O O   . LEU F 1 15  ? 181.679 174.933 119.370 1.00 80.75  ? 15  LEU M O   1 
ATOM 2656  C CB  . LEU F 1 15  ? 181.405 176.137 116.325 1.00 81.49  ? 15  LEU M CB  1 
ATOM 2657  C CG  . LEU F 1 15  ? 181.985 176.859 115.105 1.00 74.98  ? 15  LEU M CG  1 
ATOM 2658  C CD1 . LEU F 1 15  ? 180.919 177.657 114.383 1.00 73.27  ? 15  LEU M CD1 1 
ATOM 2659  C CD2 . LEU F 1 15  ? 183.149 177.752 115.498 1.00 75.26  ? 15  LEU M CD2 1 
ATOM 2660  N N   . GLY F 1 16  ? 181.320 173.281 117.862 1.00 78.90  ? 16  GLY M N   1 
ATOM 2661  C CA  . GLY F 1 16  ? 180.812 172.386 118.885 1.00 80.19  ? 16  GLY M CA  1 
ATOM 2662  C C   . GLY F 1 16  ? 181.856 172.064 119.935 1.00 81.77  ? 16  GLY M C   1 
ATOM 2663  O O   . GLY F 1 16  ? 181.540 171.931 121.117 1.00 82.79  ? 16  GLY M O   1 
ATOM 2664  N N   . ALA F 1 17  ? 183.114 171.926 119.519 1.00 77.67  ? 17  ALA M N   1 
ATOM 2665  C CA  . ALA F 1 17  ? 184.181 171.739 120.494 1.00 78.47  ? 17  ALA M CA  1 
ATOM 2666  C C   . ALA F 1 17  ? 184.455 173.026 121.261 1.00 77.33  ? 17  ALA M C   1 
ATOM 2667  O O   . ALA F 1 17  ? 184.824 172.989 122.439 1.00 80.26  ? 17  ALA M O   1 
ATOM 2668  C CB  . ALA F 1 17  ? 185.449 171.246 119.799 1.00 81.89  ? 17  ALA M CB  1 
ATOM 2669  N N   . ILE F 1 18  ? 184.281 174.175 120.604 1.00 79.61  ? 18  ILE M N   1 
ATOM 2670  C CA  . ILE F 1 18  ? 184.615 175.454 121.227 1.00 69.60  ? 18  ILE M CA  1 
ATOM 2671  C C   . ILE F 1 18  ? 183.752 175.693 122.457 1.00 67.05  ? 18  ILE M C   1 
ATOM 2672  O O   . ILE F 1 18  ? 184.256 176.031 123.535 1.00 71.78  ? 18  ILE M O   1 
ATOM 2673  C CB  . ILE F 1 18  ? 184.464 176.601 120.211 1.00 70.96  ? 18  ILE M CB  1 
ATOM 2674  C CG1 . ILE F 1 18  ? 185.732 176.750 119.376 1.00 79.80  ? 18  ILE M CG1 1 
ATOM 2675  C CG2 . ILE F 1 18  ? 184.158 177.909 120.919 1.00 66.72  ? 18  ILE M CG2 1 
ATOM 2676  C CD1 . ILE F 1 18  ? 185.668 177.885 118.384 1.00 83.10  ? 18  ILE M CD1 1 
ATOM 2677  N N   . GLY F 1 19  ? 182.443 175.525 122.319 1.00 76.57  ? 19  GLY M N   1 
ATOM 2678  C CA  . GLY F 1 19  ? 181.555 175.913 123.399 1.00 84.85  ? 19  GLY M CA  1 
ATOM 2679  C C   . GLY F 1 19  ? 181.534 174.976 124.601 1.00 79.18  ? 19  GLY M C   1 
ATOM 2680  O O   . GLY F 1 19  ? 181.971 175.305 125.719 1.00 70.04  ? 19  GLY M O   1 
ATOM 2681  N N   . PRO F 1 20  ? 180.997 173.779 124.383 1.00 76.74  ? 20  PRO M N   1 
ATOM 2682  C CA  . PRO F 1 20  ? 180.879 172.817 125.486 1.00 68.21  ? 20  PRO M CA  1 
ATOM 2683  C C   . PRO F 1 20  ? 182.201 172.397 126.098 1.00 71.44  ? 20  PRO M C   1 
ATOM 2684  O O   . PRO F 1 20  ? 182.201 171.919 127.235 1.00 80.56  ? 20  PRO M O   1 
ATOM 2685  C CB  . PRO F 1 20  ? 180.159 171.640 124.825 1.00 74.26  ? 20  PRO M CB  1 
ATOM 2686  C CG  . PRO F 1 20  ? 179.298 172.293 123.808 1.00 82.08  ? 20  PRO M CG  1 
ATOM 2687  C CD  . PRO F 1 20  ? 180.077 173.461 123.281 1.00 80.73  ? 20  PRO M CD  1 
ATOM 2688  N N   . GLY F 1 21  ? 183.325 172.544 125.400 1.00 68.57  ? 21  GLY M N   1 
ATOM 2689  C CA  . GLY F 1 21  ? 184.600 172.256 126.039 1.00 73.06  ? 21  GLY M CA  1 
ATOM 2690  C C   . GLY F 1 21  ? 184.860 173.165 127.225 1.00 79.07  ? 21  GLY M C   1 
ATOM 2691  O O   . GLY F 1 21  ? 185.174 172.704 128.329 1.00 81.83  ? 21  GLY M O   1 
ATOM 2692  N N   . VAL F 1 22  ? 184.693 174.472 127.022 1.00 66.28  ? 22  VAL M N   1 
ATOM 2693  C CA  . VAL F 1 22  ? 184.830 175.418 128.122 1.00 58.28  ? 22  VAL M CA  1 
ATOM 2694  C C   . VAL F 1 22  ? 183.737 175.188 129.154 1.00 70.61  ? 22  VAL M C   1 
ATOM 2695  O O   . VAL F 1 22  ? 183.967 175.326 130.363 1.00 61.17  ? 22  VAL M O   1 
ATOM 2696  C CB  . VAL F 1 22  ? 184.816 176.862 127.593 1.00 55.09  ? 22  VAL M CB  1 
ATOM 2697  C CG1 . VAL F 1 22  ? 185.107 177.836 128.715 1.00 55.50  ? 22  VAL M CG1 1 
ATOM 2698  C CG2 . VAL F 1 22  ? 185.825 177.024 126.476 1.00 60.49  ? 22  VAL M CG2 1 
ATOM 2699  N N   . GLY F 1 23  ? 182.531 174.835 128.701 1.00 84.51  ? 23  GLY M N   1 
ATOM 2700  C CA  . GLY F 1 23  ? 181.469 174.545 129.657 1.00 75.90  ? 23  GLY M CA  1 
ATOM 2701  C C   . GLY F 1 23  ? 181.824 173.410 130.602 1.00 76.44  ? 23  GLY M C   1 
ATOM 2702  O O   . GLY F 1 23  ? 181.674 173.525 131.824 1.00 81.41  ? 23  GLY M O   1 
ATOM 2703  N N   . ILE F 1 24  ? 182.315 172.300 130.047 1.00 69.85  ? 24  ILE M N   1 
ATOM 2704  C CA  . ILE F 1 24  ? 182.710 171.151 130.854 1.00 69.30  ? 24  ILE M CA  1 
ATOM 2705  C C   . ILE F 1 24  ? 183.864 171.517 131.772 1.00 73.41  ? 24  ILE M C   1 
ATOM 2706  O O   . ILE F 1 24  ? 183.899 171.111 132.941 1.00 73.84  ? 24  ILE M O   1 
ATOM 2707  C CB  . ILE F 1 24  ? 183.074 169.963 129.947 1.00 68.35  ? 24  ILE M CB  1 
ATOM 2708  C CG1 . ILE F 1 24  ? 181.829 169.408 129.262 1.00 76.53  ? 24  ILE M CG1 1 
ATOM 2709  C CG2 . ILE F 1 24  ? 183.746 168.869 130.746 1.00 77.53  ? 24  ILE M CG2 1 
ATOM 2710  C CD1 . ILE F 1 24  ? 182.131 168.403 128.181 1.00 72.05  ? 24  ILE M CD1 1 
ATOM 2711  N N   . GLY F 1 25  ? 184.839 172.266 131.254 1.00 67.08  ? 25  GLY M N   1 
ATOM 2712  C CA  . GLY F 1 25  ? 185.946 172.684 132.097 1.00 65.52  ? 25  GLY M CA  1 
ATOM 2713  C C   . GLY F 1 25  ? 185.480 173.466 133.308 1.00 59.04  ? 25  GLY M C   1 
ATOM 2714  O O   . GLY F 1 25  ? 185.893 173.194 134.439 1.00 68.63  ? 25  GLY M O   1 
ATOM 2715  N N   . ILE F 1 26  ? 184.585 174.431 133.087 1.00 55.77  ? 26  ILE M N   1 
ATOM 2716  C CA  . ILE F 1 26  ? 184.084 175.247 134.187 1.00 60.23  ? 26  ILE M CA  1 
ATOM 2717  C C   . ILE F 1 26  ? 183.307 174.391 135.178 1.00 65.76  ? 26  ILE M C   1 
ATOM 2718  O O   . ILE F 1 26  ? 183.453 174.544 136.398 1.00 63.36  ? 26  ILE M O   1 
ATOM 2719  C CB  . ILE F 1 26  ? 183.232 176.407 133.642 1.00 60.30  ? 26  ILE M CB  1 
ATOM 2720  C CG1 . ILE F 1 26  ? 184.123 177.428 132.938 1.00 65.89  ? 26  ILE M CG1 1 
ATOM 2721  C CG2 . ILE F 1 26  ? 182.466 177.075 134.759 1.00 58.65  ? 26  ILE M CG2 1 
ATOM 2722  C CD1 . ILE F 1 26  ? 183.358 178.531 132.255 1.00 67.49  ? 26  ILE M CD1 1 
ATOM 2723  N N   . ILE F 1 27  ? 182.474 173.475 134.675 1.00 70.44  ? 27  ILE M N   1 
ATOM 2724  C CA  . ILE F 1 27  ? 181.677 172.631 135.565 1.00 55.15  ? 27  ILE M CA  1 
ATOM 2725  C C   . ILE F 1 27  ? 182.580 171.793 136.458 1.00 60.38  ? 27  ILE M C   1 
ATOM 2726  O O   . ILE F 1 27  ? 182.390 171.727 137.679 1.00 67.93  ? 27  ILE M O   1 
ATOM 2727  C CB  . ILE F 1 27  ? 180.728 171.735 134.755 1.00 49.53  ? 27  ILE M CB  1 
ATOM 2728  C CG1 . ILE F 1 27  ? 179.577 172.552 134.191 1.00 62.40  ? 27  ILE M CG1 1 
ATOM 2729  C CG2 . ILE F 1 27  ? 180.183 170.627 135.629 1.00 56.65  ? 27  ILE M CG2 1 
ATOM 2730  C CD1 . ILE F 1 27  ? 178.686 171.769 133.276 1.00 66.90  ? 27  ILE M CD1 1 
ATOM 2731  N N   . VAL F 1 28  ? 183.573 171.133 135.861 1.00 60.68  ? 28  VAL M N   1 
ATOM 2732  C CA  . VAL F 1 28  ? 184.433 170.249 136.640 1.00 56.28  ? 28  VAL M CA  1 
ATOM 2733  C C   . VAL F 1 28  ? 185.260 171.051 137.633 1.00 61.94  ? 28  VAL M C   1 
ATOM 2734  O O   . VAL F 1 28  ? 185.462 170.625 138.777 1.00 68.76  ? 28  VAL M O   1 
ATOM 2735  C CB  . VAL F 1 28  ? 185.320 169.402 135.710 1.00 62.76  ? 28  VAL M CB  1 
ATOM 2736  C CG1 . VAL F 1 28  ? 186.443 168.752 136.492 1.00 60.54  ? 28  VAL M CG1 1 
ATOM 2737  C CG2 . VAL F 1 28  ? 184.486 168.349 135.016 1.00 72.47  ? 28  VAL M CG2 1 
ATOM 2738  N N   . SER F 1 29  ? 185.749 172.224 137.221 1.00 67.59  ? 29  SER M N   1 
ATOM 2739  C CA  . SER F 1 29  ? 186.517 173.049 138.146 1.00 62.33  ? 29  SER M CA  1 
ATOM 2740  C C   . SER F 1 29  ? 185.671 173.478 139.334 1.00 63.83  ? 29  SER M C   1 
ATOM 2741  O O   . SER F 1 29  ? 186.121 173.405 140.483 1.00 71.28  ? 29  SER M O   1 
ATOM 2742  C CB  . SER F 1 29  ? 187.076 174.271 137.426 1.00 66.34  ? 29  SER M CB  1 
ATOM 2743  O OG  . SER F 1 29  ? 187.343 175.317 138.342 1.00 72.21  ? 29  SER M OG  1 
ATOM 2744  N N   . GLY F 1 30  ? 184.438 173.919 139.081 1.00 59.82  ? 30  GLY M N   1 
ATOM 2745  C CA  . GLY F 1 30  ? 183.566 174.292 140.180 1.00 62.02  ? 30  GLY M CA  1 
ATOM 2746  C C   . GLY F 1 30  ? 183.273 173.128 141.105 1.00 65.17  ? 30  GLY M C   1 
ATOM 2747  O O   . GLY F 1 30  ? 183.292 173.274 142.330 1.00 70.81  ? 30  GLY M O   1 
ATOM 2748  N N   . ALA F 1 31  ? 183.010 171.953 140.531 1.00 60.08  ? 31  ALA M N   1 
ATOM 2749  C CA  . ALA F 1 31  ? 182.703 170.788 141.353 1.00 63.79  ? 31  ALA M CA  1 
ATOM 2750  C C   . ALA F 1 31  ? 183.885 170.396 142.228 1.00 66.14  ? 31  ALA M C   1 
ATOM 2751  O O   . ALA F 1 31  ? 183.717 170.128 143.423 1.00 64.15  ? 31  ALA M O   1 
ATOM 2752  C CB  . ALA F 1 31  ? 182.279 169.618 140.470 1.00 72.95  ? 31  ALA M CB  1 
ATOM 2753  N N   . VAL F 1 32  ? 185.091 170.363 141.658 1.00 62.56  ? 32  VAL M N   1 
ATOM 2754  C CA  . VAL F 1 32  ? 186.246 169.950 142.448 1.00 50.08  ? 32  VAL M CA  1 
ATOM 2755  C C   . VAL F 1 32  ? 186.593 171.011 143.484 1.00 60.55  ? 32  VAL M C   1 
ATOM 2756  O O   . VAL F 1 32  ? 187.048 170.687 144.584 1.00 75.91  ? 32  VAL M O   1 
ATOM 2757  C CB  . VAL F 1 32  ? 187.446 169.610 141.546 1.00 54.12  ? 32  VAL M CB  1 
ATOM 2758  C CG1 . VAL F 1 32  ? 187.090 168.475 140.608 1.00 70.45  ? 32  VAL M CG1 1 
ATOM 2759  C CG2 . VAL F 1 32  ? 187.916 170.824 140.773 1.00 70.11  ? 32  VAL M CG2 1 
ATOM 2760  N N   . GLN F 1 33  ? 186.375 172.290 143.167 1.00 71.45  ? 33  GLN M N   1 
ATOM 2761  C CA  . GLN F 1 33  ? 186.608 173.330 144.164 1.00 79.91  ? 33  GLN M CA  1 
ATOM 2762  C C   . GLN F 1 33  ? 185.637 173.198 145.329 1.00 82.99  ? 33  GLN M C   1 
ATOM 2763  O O   . GLN F 1 33  ? 186.032 173.327 146.495 1.00 82.34  ? 33  GLN M O   1 
ATOM 2764  C CB  . GLN F 1 33  ? 186.495 174.710 143.521 1.00 74.92  ? 33  GLN M CB  1 
ATOM 2765  C CG  . GLN F 1 33  ? 187.780 175.187 142.874 1.00 82.28  ? 33  GLN M CG  1 
ATOM 2766  C CD  . GLN F 1 33  ? 187.858 176.694 142.779 1.00 92.79  ? 33  GLN M CD  1 
ATOM 2767  O OE1 . GLN F 1 33  ? 186.949 177.342 142.263 1.00 95.02  ? 33  GLN M OE1 1 
ATOM 2768  N NE2 . GLN F 1 33  ? 188.948 177.261 143.280 1.00 93.88  ? 33  GLN M NE2 1 
ATOM 2769  N N   . ALA F 1 34  ? 184.362 172.936 145.035 1.00 65.89  ? 34  ALA M N   1 
ATOM 2770  C CA  . ALA F 1 34  ? 183.389 172.735 146.103 1.00 56.47  ? 34  ALA M CA  1 
ATOM 2771  C C   . ALA F 1 34  ? 183.732 171.508 146.934 1.00 63.44  ? 34  ALA M C   1 
ATOM 2772  O O   . ALA F 1 34  ? 183.584 171.519 148.161 1.00 68.06  ? 34  ALA M O   1 
ATOM 2773  C CB  . ALA F 1 34  ? 181.984 172.610 145.519 1.00 65.38  ? 34  ALA M CB  1 
ATOM 2774  N N   . ILE F 1 35  ? 184.185 170.436 146.282 1.00 75.07  ? 35  ILE M N   1 
ATOM 2775  C CA  . ILE F 1 35  ? 184.583 169.234 147.009 1.00 73.86  ? 35  ILE M CA  1 
ATOM 2776  C C   . ILE F 1 35  ? 185.770 169.529 147.915 1.00 71.98  ? 35  ILE M C   1 
ATOM 2777  O O   . ILE F 1 35  ? 185.810 169.097 149.073 1.00 72.54  ? 35  ILE M O   1 
ATOM 2778  C CB  . ILE F 1 35  ? 184.890 168.092 146.024 1.00 68.81  ? 35  ILE M CB  1 
ATOM 2779  C CG1 . ILE F 1 35  ? 183.597 167.406 145.591 1.00 73.98  ? 35  ILE M CG1 1 
ATOM 2780  C CG2 . ILE F 1 35  ? 185.839 167.086 146.643 1.00 71.03  ? 35  ILE M CG2 1 
ATOM 2781  C CD1 . ILE F 1 35  ? 183.618 166.915 144.167 1.00 78.48  ? 35  ILE M CD1 1 
ATOM 2782  N N   . GLY F 1 36  ? 186.755 170.268 147.406 1.00 72.65  ? 36  GLY M N   1 
ATOM 2783  C CA  . GLY F 1 36  ? 187.909 170.607 148.220 1.00 70.54  ? 36  GLY M CA  1 
ATOM 2784  C C   . GLY F 1 36  ? 187.548 171.470 149.412 1.00 82.41  ? 36  GLY M C   1 
ATOM 2785  O O   . GLY F 1 36  ? 188.086 171.288 150.506 1.00 94.85  ? 36  GLY M O   1 
ATOM 2786  N N   . ARG F 1 37  ? 186.639 172.427 149.216 1.00 99.13  ? 37  ARG M N   1 
ATOM 2787  C CA  . ARG F 1 37  ? 186.200 173.256 150.334 1.00 106.28 ? 37  ARG M CA  1 
ATOM 2788  C C   . ARG F 1 37  ? 185.464 172.429 151.381 1.00 108.14 ? 37  ARG M C   1 
ATOM 2789  O O   . ARG F 1 37  ? 185.679 172.605 152.586 1.00 103.90 ? 37  ARG M O   1 
ATOM 2790  C CB  . ARG F 1 37  ? 185.314 174.394 149.830 1.00 106.02 ? 37  ARG M CB  1 
ATOM 2791  C CG  . ARG F 1 37  ? 186.083 175.565 149.245 1.00 107.86 ? 37  ARG M CG  1 
ATOM 2792  C CD  . ARG F 1 37  ? 185.261 176.840 149.291 1.00 110.27 ? 37  ARG M CD  1 
ATOM 2793  N NE  . ARG F 1 37  ? 185.643 177.696 150.407 1.00 108.82 ? 37  ARG M NE  1 
ATOM 2794  C CZ  . ARG F 1 37  ? 185.070 177.667 151.602 1.00 109.02 ? 37  ARG M CZ  1 
ATOM 2795  N NH1 . ARG F 1 37  ? 184.081 176.831 151.874 1.00 107.77 ? 37  ARG M NH1 1 
ATOM 2796  N NH2 . ARG F 1 37  ? 185.500 178.496 152.548 1.00 111.15 ? 37  ARG M NH2 1 
ATOM 2797  N N   . ASN F 1 38  ? 184.595 171.521 150.941 1.00 112.62 ? 38  ASN M N   1 
ATOM 2798  C CA  . ASN F 1 38  ? 183.820 170.669 151.842 1.00 111.14 ? 38  ASN M CA  1 
ATOM 2799  C C   . ASN F 1 38  ? 183.732 169.278 151.235 1.00 114.84 ? 38  ASN M C   1 
ATOM 2800  O O   . ASN F 1 38  ? 182.951 169.038 150.307 1.00 115.10 ? 38  ASN M O   1 
ATOM 2801  C CB  . ASN F 1 38  ? 182.426 171.245 152.090 1.00 109.62 ? 38  ASN M CB  1 
ATOM 2802  C CG  . ASN F 1 38  ? 181.675 170.504 153.175 1.00 113.60 ? 38  ASN M CG  1 
ATOM 2803  O OD1 . ASN F 1 38  ? 182.255 169.712 153.916 1.00 112.57 ? 38  ASN M OD1 1 
ATOM 2804  N ND2 . ASN F 1 38  ? 180.376 170.756 153.273 1.00 114.52 ? 38  ASN M ND2 1 
ATOM 2805  N N   . PRO F 1 39  ? 184.542 168.335 151.721 1.00 113.37 ? 39  PRO M N   1 
ATOM 2806  C CA  . PRO F 1 39  ? 184.500 166.978 151.149 1.00 109.67 ? 39  PRO M CA  1 
ATOM 2807  C C   . PRO F 1 39  ? 183.149 166.296 151.282 1.00 114.20 ? 39  PRO M C   1 
ATOM 2808  O O   . PRO F 1 39  ? 182.725 165.582 150.364 1.00 110.51 ? 39  PRO M O   1 
ATOM 2809  C CB  . PRO F 1 39  ? 185.586 166.236 151.941 1.00 108.06 ? 39  PRO M CB  1 
ATOM 2810  C CG  . PRO F 1 39  ? 186.457 167.307 152.511 1.00 106.60 ? 39  PRO M CG  1 
ATOM 2811  C CD  . PRO F 1 39  ? 185.557 168.464 152.777 1.00 106.67 ? 39  PRO M CD  1 
ATOM 2812  N N   . GLU F 1 40  ? 182.450 166.515 152.399 1.00 121.47 ? 40  GLU M N   1 
ATOM 2813  C CA  . GLU F 1 40  ? 181.248 165.740 152.692 1.00 115.55 ? 40  GLU M CA  1 
ATOM 2814  C C   . GLU F 1 40  ? 180.149 165.973 151.663 1.00 111.71 ? 40  GLU M C   1 
ATOM 2815  O O   . GLU F 1 40  ? 179.316 165.089 151.438 1.00 110.92 ? 40  GLU M O   1 
ATOM 2816  C CB  . GLU F 1 40  ? 180.742 166.076 154.095 1.00 116.77 ? 40  GLU M CB  1 
ATOM 2817  C CG  . GLU F 1 40  ? 180.138 164.897 154.839 1.00 121.62 ? 40  GLU M CG  1 
ATOM 2818  C CD  . GLU F 1 40  ? 178.703 164.620 154.435 1.00 127.11 ? 40  GLU M CD  1 
ATOM 2819  O OE1 . GLU F 1 40  ? 178.033 165.550 153.939 1.00 125.84 ? 40  GLU M OE1 1 
ATOM 2820  O OE2 . GLU F 1 40  ? 178.244 163.472 154.612 1.00 129.34 ? 40  GLU M OE2 1 
ATOM 2821  N N   . ILE F 1 41  ? 180.129 167.146 151.024 1.00 94.20  ? 41  ILE M N   1 
ATOM 2822  C CA  . ILE F 1 41  ? 179.075 167.446 150.057 1.00 93.25  ? 41  ILE M CA  1 
ATOM 2823  C C   . ILE F 1 41  ? 179.306 166.727 148.739 1.00 96.87  ? 41  ILE M C   1 
ATOM 2824  O O   . ILE F 1 41  ? 178.426 166.743 147.868 1.00 100.86 ? 41  ILE M O   1 
ATOM 2825  C CB  . ILE F 1 41  ? 178.983 168.968 149.836 1.00 89.72  ? 41  ILE M CB  1 
ATOM 2826  C CG1 . ILE F 1 41  ? 177.707 169.348 149.086 1.00 96.64  ? 41  ILE M CG1 1 
ATOM 2827  C CG2 . ILE F 1 41  ? 180.162 169.449 149.030 1.00 89.87  ? 41  ILE M CG2 1 
ATOM 2828  C CD1 . ILE F 1 41  ? 176.471 168.656 149.609 1.00 96.24  ? 41  ILE M CD1 1 
ATOM 2829  N N   . GLU F 1 42  ? 180.456 166.065 148.585 1.00 92.85  ? 42  GLU M N   1 
ATOM 2830  C CA  . GLU F 1 42  ? 180.821 165.449 147.312 1.00 87.92  ? 42  GLU M CA  1 
ATOM 2831  C C   . GLU F 1 42  ? 179.725 164.526 146.796 1.00 84.66  ? 42  GLU M C   1 
ATOM 2832  O O   . GLU F 1 42  ? 179.340 164.596 145.624 1.00 83.77  ? 42  GLU M O   1 
ATOM 2833  C CB  . GLU F 1 42  ? 182.134 164.685 147.473 1.00 88.53  ? 42  GLU M CB  1 
ATOM 2834  C CG  . GLU F 1 42  ? 182.310 163.526 146.514 1.00 89.96  ? 42  GLU M CG  1 
ATOM 2835  C CD  . GLU F 1 42  ? 183.571 162.740 146.796 1.00 96.13  ? 42  GLU M CD  1 
ATOM 2836  O OE1 . GLU F 1 42  ? 184.176 162.958 147.866 1.00 96.92  ? 42  GLU M OE1 1 
ATOM 2837  O OE2 . GLU F 1 42  ? 183.961 161.907 145.951 1.00 96.95  ? 42  GLU M OE2 1 
ATOM 2838  N N   . ASN F 1 43  ? 179.193 163.668 147.669 1.00 96.71  ? 43  ASN M N   1 
ATOM 2839  C CA  . ASN F 1 43  ? 178.200 162.689 147.240 1.00 95.08  ? 43  ASN M CA  1 
ATOM 2840  C C   . ASN F 1 43  ? 176.977 163.361 146.633 1.00 96.22  ? 43  ASN M C   1 
ATOM 2841  O O   . ASN F 1 43  ? 176.326 162.799 145.746 1.00 104.51 ? 43  ASN M O   1 
ATOM 2842  C CB  . ASN F 1 43  ? 177.791 161.803 148.417 1.00 98.68  ? 43  ASN M CB  1 
ATOM 2843  C CG  . ASN F 1 43  ? 177.031 162.565 149.487 1.00 102.61 ? 43  ASN M CG  1 
ATOM 2844  O OD1 . ASN F 1 43  ? 177.050 163.794 149.525 1.00 103.88 ? 43  ASN M OD1 1 
ATOM 2845  N ND2 . ASN F 1 43  ? 176.352 161.834 150.362 1.00 105.72 ? 43  ASN M ND2 1 
ATOM 2846  N N   . ARG F 1 44  ? 176.648 164.561 147.098 1.00 88.54  ? 44  ARG M N   1 
ATOM 2847  C CA  . ARG F 1 44  ? 175.501 165.289 146.581 1.00 96.01  ? 44  ARG M CA  1 
ATOM 2848  C C   . ARG F 1 44  ? 175.873 166.229 145.442 1.00 97.40  ? 44  ARG M C   1 
ATOM 2849  O O   . ARG F 1 44  ? 174.988 166.679 144.708 1.00 97.03  ? 44  ARG M O   1 
ATOM 2850  C CB  . ARG F 1 44  ? 174.829 166.069 147.718 1.00 89.72  ? 44  ARG M CB  1 
ATOM 2851  C CG  . ARG F 1 44  ? 173.511 166.728 147.352 1.00 96.74  ? 44  ARG M CG  1 
ATOM 2852  C CD  . ARG F 1 44  ? 172.580 165.761 146.627 1.00 100.88 ? 44  ARG M CD  1 
ATOM 2853  N NE  . ARG F 1 44  ? 172.447 164.478 147.308 1.00 103.32 ? 44  ARG M NE  1 
ATOM 2854  C CZ  . ARG F 1 44  ? 171.853 164.304 148.481 1.00 101.48 ? 44  ARG M CZ  1 
ATOM 2855  N NH1 . ARG F 1 44  ? 171.300 165.314 149.133 1.00 96.97  ? 44  ARG M NH1 1 
ATOM 2856  N NH2 . ARG F 1 44  ? 171.806 163.085 149.009 1.00 100.99 ? 44  ARG M NH2 1 
ATOM 2857  N N   . VAL F 1 45  ? 177.157 166.512 145.259 1.00 92.08  ? 45  VAL M N   1 
ATOM 2858  C CA  . VAL F 1 45  ? 177.631 167.411 144.216 1.00 88.88  ? 45  VAL M CA  1 
ATOM 2859  C C   . VAL F 1 45  ? 177.854 166.673 142.904 1.00 84.65  ? 45  VAL M C   1 
ATOM 2860  O O   . VAL F 1 45  ? 177.359 167.090 141.855 1.00 80.45  ? 45  VAL M O   1 
ATOM 2861  C CB  . VAL F 1 45  ? 178.916 168.142 144.663 1.00 86.29  ? 45  VAL M CB  1 
ATOM 2862  C CG1 . VAL F 1 45  ? 179.728 168.570 143.460 1.00 81.28  ? 45  VAL M CG1 1 
ATOM 2863  C CG2 . VAL F 1 45  ? 178.564 169.344 145.511 1.00 82.75  ? 45  VAL M CG2 1 
ATOM 2864  N N   . VAL F 1 46  ? 178.563 165.545 142.955 1.00 86.57  ? 46  VAL M N   1 
ATOM 2865  C CA  . VAL F 1 46  ? 179.093 164.882 141.770 1.00 82.95  ? 46  VAL M CA  1 
ATOM 2866  C C   . VAL F 1 46  ? 177.975 164.610 140.777 1.00 86.80  ? 46  VAL M C   1 
ATOM 2867  O O   . VAL F 1 46  ? 178.090 164.952 139.594 1.00 90.10  ? 46  VAL M O   1 
ATOM 2868  C CB  . VAL F 1 46  ? 179.817 163.580 142.149 1.00 83.91  ? 46  VAL M CB  1 
ATOM 2869  C CG1 . VAL F 1 46  ? 179.999 162.699 140.928 1.00 84.00  ? 46  VAL M CG1 1 
ATOM 2870  C CG2 . VAL F 1 46  ? 181.153 163.893 142.787 1.00 87.68  ? 46  VAL M CG2 1 
ATOM 2871  N N   . THR F 1 47  ? 176.871 164.038 141.263 1.00 96.24  ? 47  THR M N   1 
ATOM 2872  C CA  . THR F 1 47  ? 175.749 163.733 140.384 1.00 102.46 ? 47  THR M CA  1 
ATOM 2873  C C   . THR F 1 47  ? 175.324 164.968 139.603 1.00 101.39 ? 47  THR M C   1 
ATOM 2874  O O   . THR F 1 47  ? 175.281 164.951 138.367 1.00 98.66  ? 47  THR M O   1 
ATOM 2875  C CB  . THR F 1 47  ? 174.576 163.185 141.196 1.00 96.86  ? 47  THR M CB  1 
ATOM 2876  O OG1 . THR F 1 47  ? 173.778 164.274 141.674 1.00 93.13  ? 47  THR M OG1 1 
ATOM 2877  C CG2 . THR F 1 47  ? 175.083 162.382 142.381 1.00 96.90  ? 47  THR M CG2 1 
ATOM 2878  N N   . TYR F 1 48  ? 175.075 166.072 140.311 1.00 91.59  ? 48  TYR M N   1 
ATOM 2879  C CA  . TYR F 1 48  ? 174.691 167.305 139.634 1.00 84.79  ? 48  TYR M CA  1 
ATOM 2880  C C   . TYR F 1 48  ? 175.755 167.710 138.629 1.00 91.02  ? 48  TYR M C   1 
ATOM 2881  O O   . TYR F 1 48  ? 175.446 168.033 137.475 1.00 94.30  ? 48  TYR M O   1 
ATOM 2882  C CB  . TYR F 1 48  ? 174.453 168.416 140.654 1.00 76.99  ? 48  TYR M CB  1 
ATOM 2883  C CG  . TYR F 1 48  ? 173.129 168.294 141.362 1.00 85.31  ? 48  TYR M CG  1 
ATOM 2884  C CD1 . TYR F 1 48  ? 171.950 168.163 140.645 1.00 88.80  ? 48  TYR M CD1 1 
ATOM 2885  C CD2 . TYR F 1 48  ? 173.057 168.295 142.746 1.00 89.52  ? 48  TYR M CD2 1 
ATOM 2886  C CE1 . TYR F 1 48  ? 170.736 168.044 141.286 1.00 87.82  ? 48  TYR M CE1 1 
ATOM 2887  C CE2 . TYR F 1 48  ? 171.848 168.175 143.396 1.00 90.43  ? 48  TYR M CE2 1 
ATOM 2888  C CZ  . TYR F 1 48  ? 170.691 168.048 142.661 1.00 91.70  ? 48  TYR M CZ  1 
ATOM 2889  O OH  . TYR F 1 48  ? 169.482 167.930 143.304 1.00 95.49  ? 48  TYR M OH  1 
ATOM 2890  N N   . MET F 1 49  ? 177.024 167.642 139.039 1.00 89.49  ? 49  MET M N   1 
ATOM 2891  C CA  . MET F 1 49  ? 178.114 167.946 138.122 1.00 81.44  ? 49  MET M CA  1 
ATOM 2892  C C   . MET F 1 49  ? 177.981 167.125 136.851 1.00 87.28  ? 49  MET M C   1 
ATOM 2893  O O   . MET F 1 49  ? 178.002 167.668 135.740 1.00 93.78  ? 49  MET M O   1 
ATOM 2894  C CB  . MET F 1 49  ? 179.459 167.680 138.797 1.00 78.14  ? 49  MET M CB  1 
ATOM 2895  C CG  . MET F 1 49  ? 180.574 167.326 137.833 1.00 76.14  ? 49  MET M CG  1 
ATOM 2896  S SD  . MET F 1 49  ? 181.987 166.572 138.653 1.00 82.89  ? 49  MET M SD  1 
ATOM 2897  C CE  . MET F 1 49  ? 182.492 165.380 137.420 1.00 91.51  ? 49  MET M CE  1 
ATOM 2898  N N   . PHE F 1 50  ? 177.769 165.816 137.001 1.00 90.45  ? 50  PHE M N   1 
ATOM 2899  C CA  . PHE F 1 50  ? 177.693 164.958 135.826 1.00 88.32  ? 50  PHE M CA  1 
ATOM 2900  C C   . PHE F 1 50  ? 176.526 165.359 134.941 1.00 84.30  ? 50  PHE M C   1 
ATOM 2901  O O   . PHE F 1 50  ? 176.639 165.334 133.709 1.00 88.32  ? 50  PHE M O   1 
ATOM 2902  C CB  . PHE F 1 50  ? 177.591 163.495 136.245 1.00 86.23  ? 50  PHE M CB  1 
ATOM 2903  C CG  . PHE F 1 50  ? 178.924 162.826 136.415 1.00 90.57  ? 50  PHE M CG  1 
ATOM 2904  C CD1 . PHE F 1 50  ? 179.942 163.050 135.508 1.00 85.62  ? 50  PHE M CD1 1 
ATOM 2905  C CD2 . PHE F 1 50  ? 179.162 161.981 137.483 1.00 95.41  ? 50  PHE M CD2 1 
ATOM 2906  C CE1 . PHE F 1 50  ? 181.169 162.441 135.658 1.00 84.85  ? 50  PHE M CE1 1 
ATOM 2907  C CE2 . PHE F 1 50  ? 180.388 161.369 137.638 1.00 94.40  ? 50  PHE M CE2 1 
ATOM 2908  C CZ  . PHE F 1 50  ? 181.393 161.600 136.724 1.00 90.75  ? 50  PHE M CZ  1 
ATOM 2909  N N   . ILE F 1 51  ? 175.411 165.776 135.549 1.00 80.79  ? 51  ILE M N   1 
ATOM 2910  C CA  . ILE F 1 51  ? 174.285 166.257 134.757 1.00 87.36  ? 51  ILE M CA  1 
ATOM 2911  C C   . ILE F 1 51  ? 174.742 167.385 133.846 1.00 92.64  ? 51  ILE M C   1 
ATOM 2912  O O   . ILE F 1 51  ? 174.507 167.363 132.631 1.00 94.44  ? 51  ILE M O   1 
ATOM 2913  C CB  . ILE F 1 51  ? 173.131 166.704 135.672 1.00 85.54  ? 51  ILE M CB  1 
ATOM 2914  C CG1 . ILE F 1 51  ? 172.294 165.502 136.104 1.00 88.99  ? 51  ILE M CG1 1 
ATOM 2915  C CG2 . ILE F 1 51  ? 172.254 167.723 134.966 1.00 80.74  ? 51  ILE M CG2 1 
ATOM 2916  C CD1 . ILE F 1 51  ? 171.105 165.876 136.954 1.00 90.48  ? 51  ILE M CD1 1 
ATOM 2917  N N   . GLY F 1 52  ? 175.458 168.358 134.411 1.00 81.67  ? 52  GLY M N   1 
ATOM 2918  C CA  . GLY F 1 52  ? 175.994 169.428 133.592 1.00 79.84  ? 52  GLY M CA  1 
ATOM 2919  C C   . GLY F 1 52  ? 176.920 168.908 132.513 1.00 85.93  ? 52  GLY M C   1 
ATOM 2920  O O   . GLY F 1 52  ? 176.864 169.354 131.364 1.00 89.36  ? 52  GLY M O   1 
ATOM 2921  N N   . ILE F 1 53  ? 177.762 167.930 132.858 1.00 84.24  ? 53  ILE M N   1 
ATOM 2922  C CA  . ILE F 1 53  ? 178.673 167.363 131.872 1.00 85.48  ? 53  ILE M CA  1 
ATOM 2923  C C   . ILE F 1 53  ? 177.891 166.732 130.734 1.00 89.37  ? 53  ILE M C   1 
ATOM 2924  O O   . ILE F 1 53  ? 178.351 166.714 129.586 1.00 86.72  ? 53  ILE M O   1 
ATOM 2925  C CB  . ILE F 1 53  ? 179.620 166.348 132.536 1.00 81.28  ? 53  ILE M CB  1 
ATOM 2926  C CG1 . ILE F 1 53  ? 180.346 166.995 133.711 1.00 79.36  ? 53  ILE M CG1 1 
ATOM 2927  C CG2 . ILE F 1 53  ? 180.632 165.830 131.535 1.00 81.23  ? 53  ILE M CG2 1 
ATOM 2928  C CD1 . ILE F 1 53  ? 181.320 168.054 133.296 1.00 80.48  ? 53  ILE M CD1 1 
ATOM 2929  N N   . ALA F 1 54  ? 176.698 166.219 131.020 1.00 91.25  ? 54  ALA M N   1 
ATOM 2930  C CA  . ALA F 1 54  ? 175.893 165.622 129.968 1.00 88.07  ? 54  ALA M CA  1 
ATOM 2931  C C   . ALA F 1 54  ? 174.960 166.618 129.302 1.00 82.14  ? 54  ALA M C   1 
ATOM 2932  O O   . ALA F 1 54  ? 174.277 166.252 128.340 1.00 88.18  ? 54  ALA M O   1 
ATOM 2933  C CB  . ALA F 1 54  ? 175.084 164.457 130.521 1.00 91.79  ? 54  ALA M CB  1 
ATOM 2934  N N   . PHE F 1 55  ? 174.904 167.856 129.786 1.00 78.64  ? 55  PHE M N   1 
ATOM 2935  C CA  . PHE F 1 55  ? 174.128 168.888 129.115 1.00 83.65  ? 55  PHE M CA  1 
ATOM 2936  C C   . PHE F 1 55  ? 174.965 169.651 128.100 1.00 90.14  ? 55  PHE M C   1 
ATOM 2937  O O   . PHE F 1 55  ? 174.661 169.625 126.903 1.00 94.78  ? 55  PHE M O   1 
ATOM 2938  C CB  . PHE F 1 55  ? 173.533 169.854 130.143 1.00 82.72  ? 55  PHE M CB  1 
ATOM 2939  C CG  . PHE F 1 55  ? 172.102 169.564 130.488 1.00 86.54  ? 55  PHE M CG  1 
ATOM 2940  C CD1 . PHE F 1 55  ? 171.154 169.410 129.494 1.00 88.26  ? 55  PHE M CD1 1 
ATOM 2941  C CD2 . PHE F 1 55  ? 171.705 169.446 131.808 1.00 89.44  ? 55  PHE M CD2 1 
ATOM 2942  C CE1 . PHE F 1 55  ? 169.837 169.144 129.811 1.00 89.51  ? 55  PHE M CE1 1 
ATOM 2943  C CE2 . PHE F 1 55  ? 170.390 169.180 132.129 1.00 87.55  ? 55  PHE M CE2 1 
ATOM 2944  C CZ  . PHE F 1 55  ? 169.456 169.029 131.130 1.00 88.80  ? 55  PHE M CZ  1 
ATOM 2945  N N   . THR F 1 56  ? 176.043 170.296 128.555 1.00 86.81  ? 56  THR M N   1 
ATOM 2946  C CA  . THR F 1 56  ? 176.903 171.049 127.650 1.00 85.87  ? 56  THR M CA  1 
ATOM 2947  C C   . THR F 1 56  ? 177.404 170.168 126.516 1.00 90.46  ? 56  THR M C   1 
ATOM 2948  O O   . THR F 1 56  ? 177.238 170.504 125.337 1.00 94.62  ? 56  THR M O   1 
ATOM 2949  C CB  . THR F 1 56  ? 178.087 171.634 128.414 1.00 85.27  ? 56  THR M CB  1 
ATOM 2950  O OG1 . THR F 1 56  ? 179.093 170.627 128.551 1.00 98.59  ? 56  THR M OG1 1 
ATOM 2951  C CG2 . THR F 1 56  ? 177.664 172.067 129.794 1.00 81.10  ? 56  THR M CG2 1 
ATOM 2952  N N   . GLU F 1 57  ? 177.989 169.017 126.856 1.00 90.90  ? 57  GLU M N   1 
ATOM 2953  C CA  . GLU F 1 57  ? 178.507 168.115 125.834 1.00 89.94  ? 57  GLU M CA  1 
ATOM 2954  C C   . GLU F 1 57  ? 177.426 167.741 124.833 1.00 89.39  ? 57  GLU M C   1 
ATOM 2955  O O   . GLU F 1 57  ? 177.713 167.541 123.646 1.00 93.21  ? 57  GLU M O   1 
ATOM 2956  C CB  . GLU F 1 57  ? 179.090 166.861 126.485 1.00 90.48  ? 57  GLU M CB  1 
ATOM 2957  C CG  . GLU F 1 57  ? 179.788 165.929 125.511 1.00 98.08  ? 57  GLU M CG  1 
ATOM 2958  C CD  . GLU F 1 57  ? 180.412 164.728 126.194 1.00 106.19 ? 57  GLU M CD  1 
ATOM 2959  O OE1 . GLU F 1 57  ? 179.693 164.019 126.929 1.00 102.54 ? 57  GLU M OE1 1 
ATOM 2960  O OE2 . GLU F 1 57  ? 181.621 164.491 125.994 1.00 107.32 ? 57  GLU M OE2 1 
ATOM 2961  N N   . ALA F 1 58  ? 176.171 167.674 125.288 1.00 88.78  ? 58  ALA M N   1 
ATOM 2962  C CA  . ALA F 1 58  ? 175.072 167.368 124.379 1.00 87.83  ? 58  ALA M CA  1 
ATOM 2963  C C   . ALA F 1 58  ? 175.088 168.309 123.185 1.00 92.13  ? 58  ALA M C   1 
ATOM 2964  O O   . ALA F 1 58  ? 175.046 167.867 122.030 1.00 99.09  ? 58  ALA M O   1 
ATOM 2965  C CB  . ALA F 1 58  ? 173.738 167.456 125.119 1.00 89.07  ? 58  ALA M CB  1 
ATOM 2966  N N   . LEU F 1 59  ? 175.202 169.612 123.448 1.00 87.68  ? 59  LEU M N   1 
ATOM 2967  C CA  . LEU F 1 59  ? 175.293 170.584 122.366 1.00 86.61  ? 59  LEU M CA  1 
ATOM 2968  C C   . LEU F 1 59  ? 176.444 170.244 121.430 1.00 87.87  ? 59  LEU M C   1 
ATOM 2969  O O   . LEU F 1 59  ? 176.268 170.177 120.208 1.00 88.15  ? 59  LEU M O   1 
ATOM 2970  C CB  . LEU F 1 59  ? 175.457 171.991 122.938 1.00 84.31  ? 59  LEU M CB  1 
ATOM 2971  C CG  . LEU F 1 59  ? 174.477 172.380 124.044 1.00 83.00  ? 59  LEU M CG  1 
ATOM 2972  C CD1 . LEU F 1 59  ? 174.666 173.832 124.432 1.00 86.48  ? 59  LEU M CD1 1 
ATOM 2973  C CD2 . LEU F 1 59  ? 173.047 172.126 123.605 1.00 85.77  ? 59  LEU M CD2 1 
ATOM 2974  N N   . ALA F 1 60  ? 177.624 169.976 121.996 1.00 83.60  ? 60  ALA M N   1 
ATOM 2975  C CA  . ALA F 1 60  ? 178.759 169.577 121.174 1.00 76.58  ? 60  ALA M CA  1 
ATOM 2976  C C   . ALA F 1 60  ? 178.410 168.351 120.352 1.00 83.34  ? 60  ALA M C   1 
ATOM 2977  O O   . ALA F 1 60  ? 178.675 168.297 119.145 1.00 86.64  ? 60  ALA M O   1 
ATOM 2978  C CB  . ALA F 1 60  ? 179.979 169.301 122.050 1.00 81.94  ? 60  ALA M CB  1 
ATOM 2979  N N   . ILE F 1 61  ? 177.765 167.371 120.989 1.00 92.59  ? 61  ILE M N   1 
ATOM 2980  C CA  . ILE F 1 61  ? 177.374 166.157 120.281 1.00 85.96  ? 61  ILE M CA  1 
ATOM 2981  C C   . ILE F 1 61  ? 176.504 166.517 119.090 1.00 89.29  ? 61  ILE M C   1 
ATOM 2982  O O   . ILE F 1 61  ? 176.694 166.002 117.980 1.00 99.63  ? 61  ILE M O   1 
ATOM 2983  C CB  . ILE F 1 61  ? 176.660 165.186 121.236 1.00 90.89  ? 61  ILE M CB  1 
ATOM 2984  C CG1 . ILE F 1 61  ? 177.672 164.546 122.186 1.00 97.90  ? 61  ILE M CG1 1 
ATOM 2985  C CG2 . ILE F 1 61  ? 175.917 164.126 120.456 1.00 89.26  ? 61  ILE M CG2 1 
ATOM 2986  C CD1 . ILE F 1 61  ? 178.896 163.998 121.489 1.00 93.16  ? 61  ILE M CD1 1 
ATOM 2987  N N   . PHE F 1 62  ? 175.577 167.458 119.292 1.00 92.68  ? 62  PHE M N   1 
ATOM 2988  C CA  . PHE F 1 62  ? 174.722 167.917 118.207 1.00 96.15  ? 62  PHE M CA  1 
ATOM 2989  C C   . PHE F 1 62  ? 175.573 168.304 117.009 1.00 95.97  ? 62  PHE M C   1 
ATOM 2990  O O   . PHE F 1 62  ? 175.383 167.788 115.900 1.00 98.60  ? 62  PHE M O   1 
ATOM 2991  C CB  . PHE F 1 62  ? 173.876 169.107 118.668 1.00 96.44  ? 62  PHE M CB  1 
ATOM 2992  C CG  . PHE F 1 62  ? 172.821 168.752 119.675 1.00 100.18 ? 62  PHE M CG  1 
ATOM 2993  C CD1 . PHE F 1 62  ? 172.499 167.432 119.930 1.00 100.07 ? 62  PHE M CD1 1 
ATOM 2994  C CD2 . PHE F 1 62  ? 172.155 169.746 120.371 1.00 97.46  ? 62  PHE M CD2 1 
ATOM 2995  C CE1 . PHE F 1 62  ? 171.531 167.110 120.857 1.00 102.69 ? 62  PHE M CE1 1 
ATOM 2996  C CE2 . PHE F 1 62  ? 171.186 169.430 121.298 1.00 95.69  ? 62  PHE M CE2 1 
ATOM 2997  C CZ  . PHE F 1 62  ? 170.874 168.110 121.542 1.00 99.81  ? 62  PHE M CZ  1 
ATOM 2998  N N   . GLY F 1 63  ? 176.579 169.149 117.250 1.00 95.04  ? 63  GLY M N   1 
ATOM 2999  C CA  . GLY F 1 63  ? 177.467 169.538 116.170 1.00 91.21  ? 63  GLY M CA  1 
ATOM 3000  C C   . GLY F 1 63  ? 178.073 168.336 115.486 1.00 94.47  ? 63  GLY M C   1 
ATOM 3001  O O   . GLY F 1 63  ? 177.958 168.175 114.267 1.00 100.55 ? 63  GLY M O   1 
ATOM 3002  N N   . LEU F 1 64  ? 178.652 167.430 116.277 1.00 84.97  ? 64  LEU M N   1 
ATOM 3003  C CA  . LEU F 1 64  ? 179.239 166.226 115.710 1.00 83.14  ? 64  LEU M CA  1 
ATOM 3004  C C   . LEU F 1 64  ? 178.223 165.502 114.845 1.00 89.60  ? 64  LEU M C   1 
ATOM 3005  O O   . LEU F 1 64  ? 178.506 165.152 113.693 1.00 96.56  ? 64  LEU M O   1 
ATOM 3006  C CB  . LEU F 1 64  ? 179.751 165.315 116.824 1.00 83.25  ? 64  LEU M CB  1 
ATOM 3007  C CG  . LEU F 1 64  ? 180.570 164.111 116.363 1.00 90.53  ? 64  LEU M CG  1 
ATOM 3008  C CD1 . LEU F 1 64  ? 181.586 164.529 115.317 1.00 93.52  ? 64  LEU M CD1 1 
ATOM 3009  C CD2 . LEU F 1 64  ? 181.254 163.447 117.542 1.00 92.20  ? 64  LEU M CD2 1 
ATOM 3010  N N   . VAL F 1 65  ? 177.002 165.339 115.363 1.00 90.58  ? 65  VAL M N   1 
ATOM 3011  C CA  . VAL F 1 65  ? 175.970 164.644 114.601 1.00 88.23  ? 65  VAL M CA  1 
ATOM 3012  C C   . VAL F 1 65  ? 175.762 165.342 113.269 1.00 96.94  ? 65  VAL M C   1 
ATOM 3013  O O   . VAL F 1 65  ? 175.853 164.723 112.201 1.00 105.03 ? 65  VAL M O   1 
ATOM 3014  C CB  . VAL F 1 65  ? 174.664 164.565 115.410 1.00 89.23  ? 65  VAL M CB  1 
ATOM 3015  C CG1 . VAL F 1 65  ? 173.477 164.366 114.484 1.00 92.12  ? 65  VAL M CG1 1 
ATOM 3016  C CG2 . VAL F 1 65  ? 174.746 163.440 116.420 1.00 93.98  ? 65  VAL M CG2 1 
ATOM 3017  N N   . ILE F 1 66  ? 175.567 166.663 113.312 1.00 94.53  ? 66  ILE M N   1 
ATOM 3018  C CA  . ILE F 1 66  ? 175.375 167.415 112.077 1.00 91.94  ? 66  ILE M CA  1 
ATOM 3019  C C   . ILE F 1 66  ? 176.578 167.215 111.172 1.00 90.54  ? 66  ILE M C   1 
ATOM 3020  O O   . ILE F 1 66  ? 176.442 166.935 109.974 1.00 94.38  ? 66  ILE M O   1 
ATOM 3021  C CB  . ILE F 1 66  ? 175.131 168.903 112.383 1.00 92.60  ? 66  ILE M CB  1 
ATOM 3022  C CG1 . ILE F 1 66  ? 173.647 169.150 112.649 1.00 92.57  ? 66  ILE M CG1 1 
ATOM 3023  C CG2 . ILE F 1 66  ? 175.615 169.770 111.240 1.00 93.12  ? 66  ILE M CG2 1 
ATOM 3024  C CD1 . ILE F 1 66  ? 172.798 169.163 111.402 1.00 92.38  ? 66  ILE M CD1 1 
ATOM 3025  N N   . ALA F 1 67  ? 177.775 167.282 111.759 1.00 80.75  ? 67  ALA M N   1 
ATOM 3026  C CA  . ALA F 1 67  ? 178.991 167.052 110.995 1.00 83.15  ? 67  ALA M CA  1 
ATOM 3027  C C   . ALA F 1 67  ? 178.913 165.731 110.253 1.00 85.54  ? 67  ALA M C   1 
ATOM 3028  O O   . ALA F 1 67  ? 179.113 165.675 109.034 1.00 96.54  ? 67  ALA M O   1 
ATOM 3029  C CB  . ALA F 1 67  ? 180.199 167.074 111.924 1.00 84.45  ? 67  ALA M CB  1 
ATOM 3030  N N   . PHE F 1 68  ? 178.559 164.663 110.968 1.00 86.37  ? 68  PHE M N   1 
ATOM 3031  C CA  . PHE F 1 68  ? 178.486 163.358 110.328 1.00 86.02  ? 68  PHE M CA  1 
ATOM 3032  C C   . PHE F 1 68  ? 177.467 163.380 109.202 1.00 84.64  ? 68  PHE M C   1 
ATOM 3033  O O   . PHE F 1 68  ? 177.733 162.888 108.099 1.00 91.83  ? 68  PHE M O   1 
ATOM 3034  C CB  . PHE F 1 68  ? 178.151 162.283 111.360 1.00 91.76  ? 68  PHE M CB  1 
ATOM 3035  C CG  . PHE F 1 68  ? 179.336 161.840 112.166 1.00 97.31  ? 68  PHE M CG  1 
ATOM 3036  C CD1 . PHE F 1 68  ? 180.613 161.913 111.634 1.00 95.58  ? 68  PHE M CD1 1 
ATOM 3037  C CD2 . PHE F 1 68  ? 179.178 161.363 113.454 1.00 87.27  ? 68  PHE M CD2 1 
ATOM 3038  C CE1 . PHE F 1 68  ? 181.709 161.513 112.369 1.00 90.57  ? 68  PHE M CE1 1 
ATOM 3039  C CE2 . PHE F 1 68  ? 180.271 160.961 114.194 1.00 88.13  ? 68  PHE M CE2 1 
ATOM 3040  C CZ  . PHE F 1 68  ? 181.538 161.037 113.650 1.00 92.50  ? 68  PHE M CZ  1 
ATOM 3041  N N   . LEU F 1 69  ? 176.316 164.013 109.442 1.00 83.00  ? 69  LEU M N   1 
ATOM 3042  C CA  . LEU F 1 69  ? 175.325 164.130 108.382 1.00 89.33  ? 69  LEU M CA  1 
ATOM 3043  C C   . LEU F 1 69  ? 175.897 164.889 107.196 1.00 96.22  ? 69  LEU M C   1 
ATOM 3044  O O   . LEU F 1 69  ? 175.705 164.489 106.045 1.00 97.55  ? 69  LEU M O   1 
ATOM 3045  C CB  . LEU F 1 69  ? 174.063 164.809 108.909 1.00 88.05  ? 69  LEU M CB  1 
ATOM 3046  C CG  . LEU F 1 69  ? 173.401 164.119 110.102 1.00 90.57  ? 69  LEU M CG  1 
ATOM 3047  C CD1 . LEU F 1 69  ? 172.091 164.798 110.455 1.00 89.64  ? 69  LEU M CD1 1 
ATOM 3048  C CD2 . LEU F 1 69  ? 173.184 162.647 109.809 1.00 92.29  ? 69  LEU M CD2 1 
ATOM 3049  N N   . ILE F 1 70  ? 176.616 165.980 107.475 1.00 97.91  ? 70  ILE M N   1 
ATOM 3050  C CA  . ILE F 1 70  ? 177.260 166.764 106.377 1.00 89.68  ? 70  ILE M CA  1 
ATOM 3051  C C   . ILE F 1 70  ? 178.344 165.891 105.725 1.00 88.36  ? 70  ILE M C   1 
ATOM 3052  O O   . ILE F 1 70  ? 178.333 165.767 104.480 1.00 89.46  ? 70  ILE M O   1 
ATOM 3053  C CB  . ILE F 1 70  ? 177.837 168.089 106.910 1.00 86.76  ? 70  ILE M CB  1 
ATOM 3054  C CG1 . ILE F 1 70  ? 176.746 168.980 107.497 1.00 88.48  ? 70  ILE M CG1 1 
ATOM 3055  C CG2 . ILE F 1 70  ? 178.628 168.817 105.824 1.00 89.74  ? 70  ILE M CG2 1 
ATOM 3056  C CD1 . ILE F 1 70  ? 177.250 170.324 107.989 1.00 92.09  ? 70  ILE M CD1 1 
ATOM 3057  N N   . GLY F 1 71  ? 179.231 165.303 106.535 1.00 93.87  ? 71  GLY M N   1 
ATOM 3058  C CA  . GLY F 1 71  ? 180.321 164.464 106.000 1.00 94.04  ? 71  GLY M CA  1 
ATOM 3059  C C   . GLY F 1 71  ? 179.778 163.265 105.246 1.00 98.97  ? 71  GLY M C   1 
ATOM 3060  O O   . GLY F 1 71  ? 180.312 162.960 104.160 1.00 102.24 ? 71  GLY M O   1 
ATOM 3061  N N   . PHE F 1 72  ? 178.753 162.607 105.796 1.00 105.73 ? 72  PHE M N   1 
ATOM 3062  C CA  . PHE F 1 72  ? 178.137 161.427 105.128 1.00 106.38 ? 72  PHE M CA  1 
ATOM 3063  C C   . PHE F 1 72  ? 176.716 161.792 104.697 1.00 111.78 ? 72  PHE M C   1 
ATOM 3064  O O   . PHE F 1 72  ? 176.563 162.423 103.652 1.00 110.85 ? 72  PHE M O   1 
ATOM 3065  C CB  . PHE F 1 72  ? 178.145 160.210 106.059 1.00 106.09 ? 72  PHE M CB  1 
ATOM 3066  C CG  . PHE F 1 72  ? 179.474 159.941 106.753 1.00 110.53 ? 72  PHE M CG  1 
ATOM 3067  C CD1 . PHE F 1 72  ? 180.477 159.218 106.119 1.00 109.82 ? 72  PHE M CD1 1 
ATOM 3068  C CD2 . PHE F 1 72  ? 179.708 160.394 108.047 1.00 110.44 ? 72  PHE M CD2 1 
ATOM 3069  C CE1 . PHE F 1 72  ? 181.683 158.973 106.755 1.00 111.76 ? 72  PHE M CE1 1 
ATOM 3070  C CE2 . PHE F 1 72  ? 180.915 160.143 108.679 1.00 106.49 ? 72  PHE M CE2 1 
ATOM 3071  C CZ  . PHE F 1 72  ? 181.899 159.433 108.033 1.00 108.39 ? 72  PHE M CZ  1 
ATOM 3072  N N   . MET G 1 1   ? 178.822 178.239 96.463  1.00 145.77 ? 1   MET N N   1 
ATOM 3073  C CA  . MET G 1 1   ? 178.064 178.362 95.225  1.00 147.21 ? 1   MET N CA  1 
ATOM 3074  C C   . MET G 1 1   ? 176.849 177.441 95.232  1.00 149.57 ? 1   MET N C   1 
ATOM 3075  O O   . MET G 1 1   ? 175.733 177.870 94.943  1.00 150.18 ? 1   MET N O   1 
ATOM 3076  C CB  . MET G 1 1   ? 178.951 178.050 94.018  1.00 148.81 ? 1   MET N CB  1 
ATOM 3077  C CG  . MET G 1 1   ? 179.604 179.272 93.392  1.00 151.68 ? 1   MET N CG  1 
ATOM 3078  S SD  . MET G 1 1   ? 180.543 178.876 91.904  1.00 152.23 ? 1   MET N SD  1 
ATOM 3079  C CE  . MET G 1 1   ? 181.583 180.328 91.761  1.00 143.74 ? 1   MET N CE  1 
ATOM 3080  N N   . GLU G 1 2   ? 177.075 176.173 95.565  1.00 137.02 ? 2   GLU N N   1 
ATOM 3081  C CA  . GLU G 1 2   ? 176.016 175.176 95.592  1.00 134.89 ? 2   GLU N CA  1 
ATOM 3082  C C   . GLU G 1 2   ? 175.892 174.447 96.920  1.00 130.85 ? 2   GLU N C   1 
ATOM 3083  O O   . GLU G 1 2   ? 174.822 173.910 97.211  1.00 131.19 ? 2   GLU N O   1 
ATOM 3084  C CB  . GLU G 1 2   ? 176.230 174.140 94.475  1.00 133.40 ? 2   GLU N CB  1 
ATOM 3085  C CG  . GLU G 1 2   ? 177.224 173.039 94.818  1.00 133.73 ? 2   GLU N CG  1 
ATOM 3086  C CD  . GLU G 1 2   ? 178.670 173.495 94.732  1.00 136.33 ? 2   GLU N CD  1 
ATOM 3087  O OE1 . GLU G 1 2   ? 178.912 174.682 94.426  1.00 136.62 ? 2   GLU N OE1 1 
ATOM 3088  O OE2 . GLU G 1 2   ? 179.569 172.662 94.971  1.00 137.04 ? 2   GLU N OE2 1 
ATOM 3089  N N   . GLY G 1 3   ? 176.948 174.411 97.727  1.00 105.12 ? 3   GLY N N   1 
ATOM 3090  C CA  . GLY G 1 3   ? 176.899 173.736 99.007  1.00 105.10 ? 3   GLY N CA  1 
ATOM 3091  C C   . GLY G 1 3   ? 176.706 174.691 100.164 1.00 104.03 ? 3   GLY N C   1 
ATOM 3092  O O   . GLY G 1 3   ? 176.987 174.348 101.316 1.00 104.41 ? 3   GLY N O   1 
ATOM 3093  N N   . LEU G 1 4   ? 176.226 175.900 99.867  1.00 91.12  ? 4   LEU N N   1 
ATOM 3094  C CA  . LEU G 1 4   ? 176.095 176.917 100.904 1.00 88.79  ? 4   LEU N CA  1 
ATOM 3095  C C   . LEU G 1 4   ? 175.073 176.526 101.962 1.00 90.56  ? 4   LEU N C   1 
ATOM 3096  O O   . LEU G 1 4   ? 175.155 176.994 103.101 1.00 95.71  ? 4   LEU N O   1 
ATOM 3097  C CB  . LEU G 1 4   ? 175.723 178.259 100.277 1.00 88.51  ? 4   LEU N CB  1 
ATOM 3098  C CG  . LEU G 1 4   ? 176.895 179.206 100.028 1.00 91.57  ? 4   LEU N CG  1 
ATOM 3099  C CD1 . LEU G 1 4   ? 176.411 180.499 99.404  1.00 95.41  ? 4   LEU N CD1 1 
ATOM 3100  C CD2 . LEU G 1 4   ? 177.639 179.480 101.320 1.00 91.73  ? 4   LEU N CD2 1 
ATOM 3101  N N   . ASN G 1 5   ? 174.102 175.680 101.611 1.00 90.84  ? 5   ASN N N   1 
ATOM 3102  C CA  . ASN G 1 5   ? 173.127 175.237 102.603 1.00 90.95  ? 5   ASN N CA  1 
ATOM 3103  C C   . ASN G 1 5   ? 173.790 174.399 103.690 1.00 96.58  ? 5   ASN N C   1 
ATOM 3104  O O   . ASN G 1 5   ? 173.444 174.513 104.872 1.00 100.66 ? 5   ASN N O   1 
ATOM 3105  C CB  . ASN G 1 5   ? 172.006 174.453 101.924 1.00 92.61  ? 5   ASN N CB  1 
ATOM 3106  C CG  . ASN G 1 5   ? 172.526 173.414 100.958 1.00 105.77 ? 5   ASN N CG  1 
ATOM 3107  O OD1 . ASN G 1 5   ? 173.041 173.745 99.891  1.00 109.63 ? 5   ASN N OD1 1 
ATOM 3108  N ND2 . ASN G 1 5   ? 172.391 172.146 101.324 1.00 106.56 ? 5   ASN N ND2 1 
ATOM 3109  N N   . LEU G 1 6   ? 174.742 173.545 103.308 1.00 96.01  ? 6   LEU N N   1 
ATOM 3110  C CA  . LEU G 1 6   ? 175.477 172.771 104.302 1.00 95.35  ? 6   LEU N CA  1 
ATOM 3111  C C   . LEU G 1 6   ? 176.267 173.684 105.229 1.00 102.03 ? 6   LEU N C   1 
ATOM 3112  O O   . LEU G 1 6   ? 176.298 173.472 106.449 1.00 104.23 ? 6   LEU N O   1 
ATOM 3113  C CB  . LEU G 1 6   ? 176.407 171.777 103.609 1.00 98.85  ? 6   LEU N CB  1 
ATOM 3114  C CG  . LEU G 1 6   ? 175.738 170.704 102.750 1.00 101.75 ? 6   LEU N CG  1 
ATOM 3115  C CD1 . LEU G 1 6   ? 175.722 171.117 101.291 1.00 99.77  ? 6   LEU N CD1 1 
ATOM 3116  C CD2 . LEU G 1 6   ? 176.448 169.375 102.917 1.00 104.13 ? 6   LEU N CD2 1 
ATOM 3117  N N   . VAL G 1 7   ? 176.913 174.708 104.667 1.00 90.63  ? 7   VAL N N   1 
ATOM 3118  C CA  . VAL G 1 7   ? 177.631 175.678 105.487 1.00 83.01  ? 7   VAL N CA  1 
ATOM 3119  C C   . VAL G 1 7   ? 176.668 176.390 106.424 1.00 83.86  ? 7   VAL N C   1 
ATOM 3120  O O   . VAL G 1 7   ? 177.002 176.679 107.577 1.00 92.24  ? 7   VAL N O   1 
ATOM 3121  C CB  . VAL G 1 7   ? 178.396 176.671 104.594 1.00 80.75  ? 7   VAL N CB  1 
ATOM 3122  C CG1 . VAL G 1 7   ? 178.982 177.795 105.425 1.00 80.37  ? 7   VAL N CG1 1 
ATOM 3123  C CG2 . VAL G 1 7   ? 179.490 175.955 103.833 1.00 88.27  ? 7   VAL N CG2 1 
ATOM 3124  N N   . ALA G 1 8   ? 175.456 176.678 105.949 1.00 80.60  ? 8   ALA N N   1 
ATOM 3125  C CA  . ALA G 1 8   ? 174.466 177.323 106.802 1.00 83.21  ? 8   ALA N CA  1 
ATOM 3126  C C   . ALA G 1 8   ? 174.083 176.434 107.977 1.00 85.12  ? 8   ALA N C   1 
ATOM 3127  O O   . ALA G 1 8   ? 174.053 176.893 109.124 1.00 91.95  ? 8   ALA N O   1 
ATOM 3128  C CB  . ALA G 1 8   ? 173.230 177.694 105.985 1.00 89.91  ? 8   ALA N CB  1 
ATOM 3129  N N   . THR G 1 9   ? 173.789 175.158 107.717 1.00 87.82  ? 9   THR N N   1 
ATOM 3130  C CA  . THR G 1 9   ? 173.455 174.255 108.818 1.00 87.84  ? 9   THR N CA  1 
ATOM 3131  C C   . THR G 1 9   ? 174.603 174.158 109.811 1.00 89.59  ? 9   THR N C   1 
ATOM 3132  O O   . THR G 1 9   ? 174.392 174.223 111.031 1.00 97.13  ? 9   THR N O   1 
ATOM 3133  C CB  . THR G 1 9   ? 173.112 172.859 108.300 1.00 92.72  ? 9   THR N CB  1 
ATOM 3134  O OG1 . THR G 1 9   ? 174.311 172.197 107.880 1.00 98.15  ? 9   THR N OG1 1 
ATOM 3135  C CG2 . THR G 1 9   ? 172.136 172.921 107.154 1.00 98.82  ? 9   THR N CG2 1 
ATOM 3136  N N   . ALA G 1 10  ? 175.826 174.004 109.303 1.00 79.03  ? 10  ALA N N   1 
ATOM 3137  C CA  . ALA G 1 10  ? 176.980 173.868 110.181 1.00 81.04  ? 10  ALA N CA  1 
ATOM 3138  C C   . ALA G 1 10  ? 177.180 175.114 111.029 1.00 82.37  ? 10  ALA N C   1 
ATOM 3139  O O   . ALA G 1 10  ? 177.401 175.017 112.241 1.00 86.95  ? 10  ALA N O   1 
ATOM 3140  C CB  . ALA G 1 10  ? 178.226 173.582 109.354 1.00 81.18  ? 10  ALA N CB  1 
ATOM 3141  N N   . LEU G 1 11  ? 177.108 176.293 110.410 1.00 73.68  ? 11  LEU N N   1 
ATOM 3142  C CA  . LEU G 1 11  ? 177.278 177.533 111.154 1.00 68.99  ? 11  LEU N CA  1 
ATOM 3143  C C   . LEU G 1 11  ? 176.194 177.690 112.205 1.00 76.43  ? 11  LEU N C   1 
ATOM 3144  O O   . LEU G 1 11  ? 176.481 178.045 113.353 1.00 83.79  ? 11  LEU N O   1 
ATOM 3145  C CB  . LEU G 1 11  ? 177.269 178.723 110.199 1.00 70.16  ? 11  LEU N CB  1 
ATOM 3146  C CG  . LEU G 1 11  ? 178.624 179.185 109.670 1.00 77.41  ? 11  LEU N CG  1 
ATOM 3147  C CD1 . LEU G 1 11  ? 178.460 180.438 108.835 1.00 78.37  ? 11  LEU N CD1 1 
ATOM 3148  C CD2 . LEU G 1 11  ? 179.583 179.425 110.817 1.00 77.58  ? 11  LEU N CD2 1 
ATOM 3149  N N   . ALA G 1 12  ? 174.941 177.415 111.837 1.00 77.10  ? 12  ALA N N   1 
ATOM 3150  C CA  . ALA G 1 12  ? 173.849 177.545 112.791 1.00 76.92  ? 12  ALA N CA  1 
ATOM 3151  C C   . ALA G 1 12  ? 174.084 176.662 114.005 1.00 83.07  ? 12  ALA N C   1 
ATOM 3152  O O   . ALA G 1 12  ? 174.065 177.139 115.145 1.00 85.94  ? 12  ALA N O   1 
ATOM 3153  C CB  . ALA G 1 12  ? 172.520 177.194 112.123 1.00 71.12  ? 12  ALA N CB  1 
ATOM 3154  N N   . VAL G 1 13  ? 174.353 175.375 113.777 1.00 82.69  ? 13  VAL N N   1 
ATOM 3155  C CA  . VAL G 1 13  ? 174.506 174.448 114.895 1.00 76.06  ? 13  VAL N CA  1 
ATOM 3156  C C   . VAL G 1 13  ? 175.722 174.818 115.738 1.00 81.46  ? 13  VAL N C   1 
ATOM 3157  O O   . VAL G 1 13  ? 175.651 174.872 116.973 1.00 82.57  ? 13  VAL N O   1 
ATOM 3158  C CB  . VAL G 1 13  ? 174.588 173.001 114.384 1.00 72.20  ? 13  VAL N CB  1 
ATOM 3159  C CG1 . VAL G 1 13  ? 175.385 172.156 115.340 1.00 76.47  ? 13  VAL N CG1 1 
ATOM 3160  C CG2 . VAL G 1 13  ? 173.198 172.429 114.225 1.00 83.50  ? 13  VAL N CG2 1 
ATOM 3161  N N   . GLY G 1 14  ? 176.854 175.092 115.087 1.00 75.41  ? 14  GLY N N   1 
ATOM 3162  C CA  . GLY G 1 14  ? 178.069 175.369 115.834 1.00 72.35  ? 14  GLY N CA  1 
ATOM 3163  C C   . GLY G 1 14  ? 177.979 176.636 116.660 1.00 72.68  ? 14  GLY N C   1 
ATOM 3164  O O   . GLY G 1 14  ? 178.350 176.656 117.837 1.00 84.63  ? 14  GLY N O   1 
ATOM 3165  N N   . LEU G 1 15  ? 177.482 177.717 116.058 1.00 67.34  ? 15  LEU N N   1 
ATOM 3166  C CA  . LEU G 1 15  ? 177.383 178.967 116.795 1.00 75.98  ? 15  LEU N CA  1 
ATOM 3167  C C   . LEU G 1 15  ? 176.288 178.896 117.852 1.00 80.69  ? 15  LEU N C   1 
ATOM 3168  O O   . LEU G 1 15  ? 176.373 179.565 118.887 1.00 77.25  ? 15  LEU N O   1 
ATOM 3169  C CB  . LEU G 1 15  ? 177.148 180.125 115.828 1.00 76.76  ? 15  LEU N CB  1 
ATOM 3170  C CG  . LEU G 1 15  ? 178.223 180.347 114.763 1.00 72.77  ? 15  LEU N CG  1 
ATOM 3171  C CD1 . LEU G 1 15  ? 177.727 181.310 113.704 1.00 75.09  ? 15  LEU N CD1 1 
ATOM 3172  C CD2 . LEU G 1 15  ? 179.503 180.860 115.387 1.00 71.63  ? 15  LEU N CD2 1 
ATOM 3173  N N   . GLY G 1 16  ? 175.258 178.077 117.628 1.00 82.79  ? 16  GLY N N   1 
ATOM 3174  C CA  . GLY G 1 16  ? 174.264 177.880 118.667 1.00 83.41  ? 16  GLY N CA  1 
ATOM 3175  C C   . GLY G 1 16  ? 174.799 177.063 119.826 1.00 90.17  ? 16  GLY N C   1 
ATOM 3176  O O   . GLY G 1 16  ? 174.305 177.165 120.949 1.00 91.48  ? 16  GLY N O   1 
ATOM 3177  N N   . ALA G 1 17  ? 175.805 176.229 119.565 1.00 85.58  ? 17  ALA N N   1 
ATOM 3178  C CA  . ALA G 1 17  ? 176.413 175.463 120.644 1.00 79.38  ? 17  ALA N CA  1 
ATOM 3179  C C   . ALA G 1 17  ? 177.539 176.219 121.337 1.00 80.21  ? 17  ALA N C   1 
ATOM 3180  O O   . ALA G 1 17  ? 177.923 175.845 122.449 1.00 78.15  ? 17  ALA N O   1 
ATOM 3181  C CB  . ALA G 1 17  ? 176.936 174.130 120.111 1.00 80.29  ? 17  ALA N CB  1 
ATOM 3182  N N   . ILE G 1 18  ? 178.084 177.259 120.702 1.00 84.29  ? 18  ILE N N   1 
ATOM 3183  C CA  . ILE G 1 18  ? 179.223 177.971 121.283 1.00 78.73  ? 18  ILE N CA  1 
ATOM 3184  C C   . ILE G 1 18  ? 178.843 178.620 122.610 1.00 73.39  ? 18  ILE N C   1 
ATOM 3185  O O   . ILE G 1 18  ? 179.537 178.461 123.620 1.00 72.65  ? 18  ILE N O   1 
ATOM 3186  C CB  . ILE G 1 18  ? 179.771 179.013 120.291 1.00 76.31  ? 18  ILE N CB  1 
ATOM 3187  C CG1 . ILE G 1 18  ? 180.761 178.367 119.327 1.00 77.67  ? 18  ILE N CG1 1 
ATOM 3188  C CG2 . ILE G 1 18  ? 180.451 180.151 121.030 1.00 69.63  ? 18  ILE N CG2 1 
ATOM 3189  C CD1 . ILE G 1 18  ? 181.372 179.344 118.353 1.00 81.73  ? 18  ILE N CD1 1 
ATOM 3190  N N   . GLY G 1 19  ? 177.741 179.363 122.628 1.00 79.40  ? 19  GLY N N   1 
ATOM 3191  C CA  . GLY G 1 19  ? 177.394 180.182 123.767 1.00 84.55  ? 19  GLY N CA  1 
ATOM 3192  C C   . GLY G 1 19  ? 176.679 179.446 124.883 1.00 83.35  ? 19  GLY N C   1 
ATOM 3193  O O   . GLY G 1 19  ? 177.127 179.432 126.036 1.00 78.00  ? 19  GLY N O   1 
ATOM 3194  N N   . PRO G 1 20  ? 175.533 178.840 124.566 1.00 84.93  ? 20  PRO N N   1 
ATOM 3195  C CA  . PRO G 1 20  ? 174.769 178.140 125.606 1.00 81.88  ? 20  PRO N CA  1 
ATOM 3196  C C   . PRO G 1 20  ? 175.548 177.059 126.326 1.00 79.13  ? 20  PRO N C   1 
ATOM 3197  O O   . PRO G 1 20  ? 175.259 176.791 127.497 1.00 84.99  ? 20  PRO N O   1 
ATOM 3198  C CB  . PRO G 1 20  ? 173.586 177.559 124.826 1.00 85.07  ? 20  PRO N CB  1 
ATOM 3199  C CG  . PRO G 1 20  ? 173.363 178.541 123.748 1.00 84.49  ? 20  PRO N CG  1 
ATOM 3200  C CD  . PRO G 1 20  ? 174.723 179.061 123.357 1.00 82.72  ? 20  PRO N CD  1 
ATOM 3201  N N   . GLY G 1 21  ? 176.522 176.424 125.674 1.00 77.90  ? 21  GLY N N   1 
ATOM 3202  C CA  . GLY G 1 21  ? 177.344 175.456 126.382 1.00 81.52  ? 21  GLY N CA  1 
ATOM 3203  C C   . GLY G 1 21  ? 178.091 176.083 127.542 1.00 87.20  ? 21  GLY N C   1 
ATOM 3204  O O   . GLY G 1 21  ? 178.039 175.591 128.673 1.00 96.13  ? 21  GLY N O   1 
ATOM 3205  N N   . VAL G 1 22  ? 178.759 177.209 127.286 1.00 70.25  ? 22  VAL N N   1 
ATOM 3206  C CA  . VAL G 1 22  ? 179.458 177.918 128.353 1.00 64.09  ? 22  VAL N CA  1 
ATOM 3207  C C   . VAL G 1 22  ? 178.464 178.443 129.377 1.00 73.01  ? 22  VAL N C   1 
ATOM 3208  O O   . VAL G 1 22  ? 178.744 178.467 130.582 1.00 74.12  ? 22  VAL N O   1 
ATOM 3209  C CB  . VAL G 1 22  ? 180.319 179.052 127.768 1.00 62.36  ? 22  VAL N CB  1 
ATOM 3210  C CG1 . VAL G 1 22  ? 181.128 179.720 128.860 1.00 55.57  ? 22  VAL N CG1 1 
ATOM 3211  C CG2 . VAL G 1 22  ? 181.229 178.516 126.682 1.00 71.58  ? 22  VAL N CG2 1 
ATOM 3212  N N   . GLY G 1 23  ? 177.286 178.867 128.919 1.00 79.79  ? 23  GLY N N   1 
ATOM 3213  C CA  . GLY G 1 23  ? 176.293 179.381 129.849 1.00 77.10  ? 23  GLY N CA  1 
ATOM 3214  C C   . GLY G 1 23  ? 175.835 178.338 130.850 1.00 76.34  ? 23  GLY N C   1 
ATOM 3215  O O   . GLY G 1 23  ? 175.839 178.576 132.061 1.00 84.46  ? 23  GLY N O   1 
ATOM 3216  N N   . ILE G 1 24  ? 175.450 177.159 130.361 1.00 67.03  ? 24  ILE N N   1 
ATOM 3217  C CA  . ILE G 1 24  ? 174.994 176.112 131.270 1.00 69.93  ? 24  ILE N CA  1 
ATOM 3218  C C   . ILE G 1 24  ? 176.158 175.577 132.091 1.00 68.69  ? 24  ILE N C   1 
ATOM 3219  O O   . ILE G 1 24  ? 175.977 175.148 133.236 1.00 68.79  ? 24  ILE N O   1 
ATOM 3220  C CB  . ILE G 1 24  ? 174.262 174.991 130.508 1.00 67.14  ? 24  ILE N CB  1 
ATOM 3221  C CG1 . ILE G 1 24  ? 175.141 174.394 129.421 1.00 70.54  ? 24  ILE N CG1 1 
ATOM 3222  C CG2 . ILE G 1 24  ? 172.976 175.511 129.906 1.00 76.56  ? 24  ILE N CG2 1 
ATOM 3223  C CD1 . ILE G 1 24  ? 174.390 173.476 128.491 1.00 77.92  ? 24  ILE N CD1 1 
ATOM 3224  N N   . GLY G 1 25  ? 177.372 175.615 131.539 1.00 65.54  ? 25  GLY N N   1 
ATOM 3225  C CA  . GLY G 1 25  ? 178.530 175.255 132.340 1.00 65.25  ? 25  GLY N CA  1 
ATOM 3226  C C   . GLY G 1 25  ? 178.708 176.166 133.538 1.00 60.49  ? 25  GLY N C   1 
ATOM 3227  O O   . GLY G 1 25  ? 178.914 175.702 134.663 1.00 65.95  ? 25  GLY N O   1 
ATOM 3228  N N   . ILE G 1 26  ? 178.611 177.477 133.315 1.00 59.55  ? 26  ILE N N   1 
ATOM 3229  C CA  . ILE G 1 26  ? 178.741 178.431 134.410 1.00 58.57  ? 26  ILE N CA  1 
ATOM 3230  C C   . ILE G 1 26  ? 177.592 178.267 135.395 1.00 60.96  ? 26  ILE N C   1 
ATOM 3231  O O   . ILE G 1 26  ? 177.780 178.369 136.614 1.00 61.97  ? 26  ILE N O   1 
ATOM 3232  C CB  . ILE G 1 26  ? 178.822 179.865 133.855 1.00 56.41  ? 26  ILE N CB  1 
ATOM 3233  C CG1 . ILE G 1 26  ? 180.134 180.062 133.100 1.00 58.22  ? 26  ILE N CG1 1 
ATOM 3234  C CG2 . ILE G 1 26  ? 178.730 180.877 134.969 1.00 59.02  ? 26  ILE N CG2 1 
ATOM 3235  C CD1 . ILE G 1 26  ? 180.282 181.430 132.489 1.00 60.92  ? 26  ILE N CD1 1 
ATOM 3236  N N   . ILE G 1 27  ? 176.386 178.002 134.886 1.00 68.28  ? 27  ILE N N   1 
ATOM 3237  C CA  . ILE G 1 27  ? 175.236 177.791 135.764 1.00 54.70  ? 27  ILE N CA  1 
ATOM 3238  C C   . ILE G 1 27  ? 175.482 176.609 136.688 1.00 64.52  ? 27  ILE N C   1 
ATOM 3239  O O   . ILE G 1 27  ? 175.276 176.693 137.905 1.00 70.82  ? 27  ILE N O   1 
ATOM 3240  C CB  . ILE G 1 27  ? 173.956 177.584 134.937 1.00 53.86  ? 27  ILE N CB  1 
ATOM 3241  C CG1 . ILE G 1 27  ? 173.489 178.899 134.331 1.00 65.81  ? 27  ILE N CG1 1 
ATOM 3242  C CG2 . ILE G 1 27  ? 172.861 176.996 135.801 1.00 66.22  ? 27  ILE N CG2 1 
ATOM 3243  C CD1 . ILE G 1 27  ? 172.216 178.774 133.541 1.00 65.77  ? 27  ILE N CD1 1 
ATOM 3244  N N   . VAL G 1 28  ? 175.921 175.485 136.120 1.00 61.68  ? 28  VAL N N   1 
ATOM 3245  C CA  . VAL G 1 28  ? 176.142 174.286 136.919 1.00 51.05  ? 28  VAL N CA  1 
ATOM 3246  C C   . VAL G 1 28  ? 177.262 174.513 137.922 1.00 57.53  ? 28  VAL N C   1 
ATOM 3247  O O   . VAL G 1 28  ? 177.171 174.085 139.077 1.00 53.20  ? 28  VAL N O   1 
ATOM 3248  C CB  . VAL G 1 28  ? 176.427 173.079 136.008 1.00 56.15  ? 28  VAL N CB  1 
ATOM 3249  C CG1 . VAL G 1 28  ? 176.912 171.901 136.827 1.00 60.97  ? 28  VAL N CG1 1 
ATOM 3250  C CG2 . VAL G 1 28  ? 175.181 172.706 135.231 1.00 65.03  ? 28  VAL N CG2 1 
ATOM 3251  N N   . SER G 1 29  ? 178.334 175.191 137.505 1.00 72.95  ? 29  SER N N   1 
ATOM 3252  C CA  . SER G 1 29  ? 179.433 175.453 138.430 1.00 64.62  ? 29  SER N CA  1 
ATOM 3253  C C   . SER G 1 29  ? 178.980 176.313 139.602 1.00 62.67  ? 29  SER N C   1 
ATOM 3254  O O   . SER G 1 29  ? 179.283 176.005 140.762 1.00 78.05  ? 29  SER N O   1 
ATOM 3255  C CB  . SER G 1 29  ? 180.589 176.126 137.696 1.00 64.94  ? 29  SER N CB  1 
ATOM 3256  O OG  . SER G 1 29  ? 181.469 176.752 138.610 1.00 73.85  ? 29  SER N OG  1 
ATOM 3257  N N   . GLY G 1 30  ? 178.251 177.394 139.322 1.00 60.61  ? 30  GLY N N   1 
ATOM 3258  C CA  . GLY G 1 30  ? 177.772 178.244 140.398 1.00 60.18  ? 30  GLY N CA  1 
ATOM 3259  C C   . GLY G 1 30  ? 176.816 177.521 141.325 1.00 71.51  ? 30  GLY N C   1 
ATOM 3260  O O   . GLY G 1 30  ? 176.904 177.651 142.549 1.00 71.50  ? 30  GLY N O   1 
ATOM 3261  N N   . ALA G 1 31  ? 175.896 176.740 140.757 1.00 67.41  ? 31  ALA N N   1 
ATOM 3262  C CA  . ALA G 1 31  ? 174.959 175.994 141.587 1.00 62.35  ? 31  ALA N CA  1 
ATOM 3263  C C   . ALA G 1 31  ? 175.684 174.980 142.457 1.00 64.99  ? 31  ALA N C   1 
ATOM 3264  O O   . ALA G 1 31  ? 175.351 174.816 143.633 1.00 73.19  ? 31  ALA N O   1 
ATOM 3265  C CB  . ALA G 1 31  ? 173.915 175.304 140.714 1.00 69.20  ? 31  ALA N CB  1 
ATOM 3266  N N   . VAL G 1 32  ? 176.685 174.296 141.901 1.00 58.77  ? 32  VAL N N   1 
ATOM 3267  C CA  . VAL G 1 32  ? 177.434 173.305 142.666 1.00 53.34  ? 32  VAL N CA  1 
ATOM 3268  C C   . VAL G 1 32  ? 178.197 173.968 143.804 1.00 61.56  ? 32  VAL N C   1 
ATOM 3269  O O   . VAL G 1 32  ? 178.241 173.450 144.927 1.00 70.26  ? 32  VAL N O   1 
ATOM 3270  C CB  . VAL G 1 32  ? 178.370 172.518 141.733 1.00 56.06  ? 32  VAL N CB  1 
ATOM 3271  C CG1 . VAL G 1 32  ? 179.554 171.989 142.500 1.00 65.60  ? 32  VAL N CG1 1 
ATOM 3272  C CG2 . VAL G 1 32  ? 177.616 171.382 141.076 1.00 66.16  ? 32  VAL N CG2 1 
ATOM 3273  N N   . GLN G 1 33  ? 178.816 175.119 143.535 1.00 73.36  ? 33  GLN N N   1 
ATOM 3274  C CA  . GLN G 1 33  ? 179.503 175.836 144.604 1.00 71.06  ? 33  GLN N CA  1 
ATOM 3275  C C   . GLN G 1 33  ? 178.523 176.271 145.686 1.00 74.22  ? 33  GLN N C   1 
ATOM 3276  O O   . GLN G 1 33  ? 178.838 176.213 146.881 1.00 78.35  ? 33  GLN N O   1 
ATOM 3277  C CB  . GLN G 1 33  ? 180.251 177.038 144.036 1.00 71.41  ? 33  GLN N CB  1 
ATOM 3278  C CG  . GLN G 1 33  ? 181.376 176.666 143.093 1.00 72.84  ? 33  GLN N CG  1 
ATOM 3279  C CD  . GLN G 1 33  ? 182.546 177.616 143.183 1.00 83.68  ? 33  GLN N CD  1 
ATOM 3280  O OE1 . GLN G 1 33  ? 183.268 177.635 144.177 1.00 93.08  ? 33  GLN N OE1 1 
ATOM 3281  N NE2 . GLN G 1 33  ? 182.740 178.414 142.142 1.00 77.83  ? 33  GLN N NE2 1 
ATOM 3282  N N   . ALA G 1 34  ? 177.326 176.703 145.286 1.00 63.13  ? 34  ALA N N   1 
ATOM 3283  C CA  . ALA G 1 34  ? 176.309 177.066 146.268 1.00 63.44  ? 34  ALA N CA  1 
ATOM 3284  C C   . ALA G 1 34  ? 175.902 175.865 147.112 1.00 67.33  ? 34  ALA N C   1 
ATOM 3285  O O   . ALA G 1 34  ? 175.705 175.990 148.325 1.00 80.50  ? 34  ALA N O   1 
ATOM 3286  C CB  . ALA G 1 34  ? 175.093 177.666 145.568 1.00 72.97  ? 34  ALA N CB  1 
ATOM 3287  N N   . ILE G 1 35  ? 175.760 174.694 146.486 1.00 63.68  ? 35  ILE N N   1 
ATOM 3288  C CA  . ILE G 1 35  ? 175.453 173.482 147.244 1.00 55.54  ? 35  ILE N CA  1 
ATOM 3289  C C   . ILE G 1 35  ? 176.559 173.200 148.246 1.00 66.84  ? 35  ILE N C   1 
ATOM 3290  O O   . ILE G 1 35  ? 176.298 172.873 149.409 1.00 76.52  ? 35  ILE N O   1 
ATOM 3291  C CB  . ILE G 1 35  ? 175.252 172.276 146.307 1.00 67.34  ? 35  ILE N CB  1 
ATOM 3292  C CG1 . ILE G 1 35  ? 174.236 172.577 145.211 1.00 78.29  ? 35  ILE N CG1 1 
ATOM 3293  C CG2 . ILE G 1 35  ? 174.805 171.067 147.100 1.00 70.80  ? 35  ILE N CG2 1 
ATOM 3294  C CD1 . ILE G 1 35  ? 172.923 173.023 145.718 1.00 82.58  ? 35  ILE N CD1 1 
ATOM 3295  N N   . GLY G 1 36  ? 177.810 173.315 147.806 1.00 73.49  ? 36  GLY N N   1 
ATOM 3296  C CA  . GLY G 1 36  ? 178.924 173.009 148.685 1.00 79.04  ? 36  GLY N CA  1 
ATOM 3297  C C   . GLY G 1 36  ? 179.019 173.954 149.866 1.00 78.18  ? 36  GLY N C   1 
ATOM 3298  O O   . GLY G 1 36  ? 179.356 173.541 150.977 1.00 85.52  ? 36  GLY N O   1 
ATOM 3299  N N   . ARG G 1 37  ? 178.734 175.237 149.643 1.00 99.64  ? 37  ARG N N   1 
ATOM 3300  C CA  . ARG G 1 37  ? 178.823 176.205 150.732 1.00 105.58 ? 37  ARG N CA  1 
ATOM 3301  C C   . ARG G 1 37  ? 177.671 176.043 151.720 1.00 107.13 ? 37  ARG N C   1 
ATOM 3302  O O   . ARG G 1 37  ? 177.881 176.050 152.938 1.00 109.61 ? 37  ARG N O   1 
ATOM 3303  C CB  . ARG G 1 37  ? 178.860 177.625 150.170 1.00 106.05 ? 37  ARG N CB  1 
ATOM 3304  C CG  . ARG G 1 37  ? 180.119 177.940 149.383 1.00 108.39 ? 37  ARG N CG  1 
ATOM 3305  C CD  . ARG G 1 37  ? 180.550 179.381 149.579 1.00 107.54 ? 37  ARG N CD  1 
ATOM 3306  N NE  . ARG G 1 37  ? 181.719 179.712 148.775 1.00 109.95 ? 37  ARG N NE  1 
ATOM 3307  C CZ  . ARG G 1 37  ? 181.667 180.211 147.548 1.00 108.95 ? 37  ARG N CZ  1 
ATOM 3308  N NH1 . ARG G 1 37  ? 180.513 180.453 146.948 1.00 102.32 ? 37  ARG N NH1 1 
ATOM 3309  N NH2 . ARG G 1 37  ? 182.801 180.475 146.906 1.00 109.67 ? 37  ARG N NH2 1 
ATOM 3310  N N   . ASN G 1 38  ? 176.446 175.896 151.215 1.00 101.79 ? 38  ASN N N   1 
ATOM 3311  C CA  . ASN G 1 38  ? 175.243 175.819 152.046 1.00 99.15  ? 38  ASN N CA  1 
ATOM 3312  C C   . ASN G 1 38  ? 174.364 174.680 151.549 1.00 104.47 ? 38  ASN N C   1 
ATOM 3313  O O   . ASN G 1 38  ? 173.471 174.887 150.716 1.00 110.23 ? 38  ASN N O   1 
ATOM 3314  C CB  . ASN G 1 38  ? 174.485 177.147 152.034 1.00 100.78 ? 38  ASN N CB  1 
ATOM 3315  C CG  . ASN G 1 38  ? 173.485 177.259 153.167 1.00 104.97 ? 38  ASN N CG  1 
ATOM 3316  O OD1 . ASN G 1 38  ? 173.216 176.288 153.871 1.00 105.84 ? 38  ASN N OD1 1 
ATOM 3317  N ND2 . ASN G 1 38  ? 172.929 178.450 153.347 1.00 106.60 ? 38  ASN N ND2 1 
ATOM 3318  N N   . PRO G 1 39  ? 174.590 173.458 152.037 1.00 95.10  ? 39  PRO N N   1 
ATOM 3319  C CA  . PRO G 1 39  ? 173.781 172.320 151.568 1.00 94.71  ? 39  PRO N CA  1 
ATOM 3320  C C   . PRO G 1 39  ? 172.294 172.460 151.844 1.00 96.36  ? 39  PRO N C   1 
ATOM 3321  O O   . PRO G 1 39  ? 171.482 171.953 151.060 1.00 94.73  ? 39  PRO N O   1 
ATOM 3322  C CB  . PRO G 1 39  ? 174.382 171.130 152.329 1.00 93.30  ? 39  PRO N CB  1 
ATOM 3323  C CG  . PRO G 1 39  ? 175.747 171.574 152.723 1.00 92.55  ? 39  PRO N CG  1 
ATOM 3324  C CD  . PRO G 1 39  ? 175.639 173.041 152.979 1.00 89.19  ? 39  PRO N CD  1 
ATOM 3325  N N   . GLU G 1 40  ? 171.909 173.133 152.930 1.00 100.30 ? 40  GLU N N   1 
ATOM 3326  C CA  . GLU G 1 40  ? 170.500 173.193 153.308 1.00 100.52 ? 40  GLU N CA  1 
ATOM 3327  C C   . GLU G 1 40  ? 169.659 173.867 152.232 1.00 98.98  ? 40  GLU N C   1 
ATOM 3328  O O   . GLU G 1 40  ? 168.544 173.424 151.937 1.00 101.02 ? 40  GLU N O   1 
ATOM 3329  C CB  . GLU G 1 40  ? 170.346 173.920 154.642 1.00 102.59 ? 40  GLU N CB  1 
ATOM 3330  C CG  . GLU G 1 40  ? 170.888 173.149 155.830 1.00 103.34 ? 40  GLU N CG  1 
ATOM 3331  C CD  . GLU G 1 40  ? 172.261 173.627 156.255 1.00 107.52 ? 40  GLU N CD  1 
ATOM 3332  O OE1 . GLU G 1 40  ? 172.489 174.855 156.255 1.00 105.48 ? 40  GLU N OE1 1 
ATOM 3333  O OE2 . GLU G 1 40  ? 173.112 172.776 156.588 1.00 111.15 ? 40  GLU N OE2 1 
ATOM 3334  N N   . ILE G 1 41  ? 170.176 174.943 151.633 1.00 89.12  ? 41  ILE N N   1 
ATOM 3335  C CA  . ILE G 1 41  ? 169.449 175.643 150.576 1.00 92.49  ? 41  ILE N CA  1 
ATOM 3336  C C   . ILE G 1 41  ? 169.374 174.847 149.285 1.00 95.27  ? 41  ILE N C   1 
ATOM 3337  O O   . ILE G 1 41  ? 168.635 175.242 148.371 1.00 103.00 ? 41  ILE N O   1 
ATOM 3338  C CB  . ILE G 1 41  ? 170.099 177.011 150.299 1.00 92.78  ? 41  ILE N CB  1 
ATOM 3339  C CG1 . ILE G 1 41  ? 169.056 178.009 149.795 1.00 96.82  ? 41  ILE N CG1 1 
ATOM 3340  C CG2 . ILE G 1 41  ? 171.238 176.868 149.306 1.00 87.58  ? 41  ILE N CG2 1 
ATOM 3341  C CD1 . ILE G 1 41  ? 167.848 178.133 150.695 1.00 95.14  ? 41  ILE N CD1 1 
ATOM 3342  N N   . GLU G 1 42  ? 170.087 173.718 149.210 1.00 91.18  ? 42  GLU N N   1 
ATOM 3343  C CA  . GLU G 1 42  ? 170.300 172.982 147.969 1.00 92.63  ? 42  GLU N CA  1 
ATOM 3344  C C   . GLU G 1 42  ? 169.060 172.913 147.089 1.00 90.71  ? 42  GLU N C   1 
ATOM 3345  O O   . GLU G 1 42  ? 169.084 173.340 145.928 1.00 93.19  ? 42  GLU N O   1 
ATOM 3346  C CB  . GLU G 1 42  ? 170.792 171.568 148.290 1.00 90.91  ? 42  GLU N CB  1 
ATOM 3347  C CG  . GLU G 1 42  ? 170.561 170.577 147.169 1.00 87.58  ? 42  GLU N CG  1 
ATOM 3348  C CD  . GLU G 1 42  ? 170.974 169.173 147.542 1.00 98.25  ? 42  GLU N CD  1 
ATOM 3349  O OE1 . GLU G 1 42  ? 171.584 168.995 148.616 1.00 99.07  ? 42  GLU N OE1 1 
ATOM 3350  O OE2 . GLU G 1 42  ? 170.677 168.245 146.763 1.00 98.27  ? 42  GLU N OE2 1 
ATOM 3351  N N   . ASN G 1 43  ? 167.962 172.395 147.647 1.00 93.31  ? 43  ASN N N   1 
ATOM 3352  C CA  . ASN G 1 43  ? 166.721 172.228 146.902 1.00 95.49  ? 43  ASN N CA  1 
ATOM 3353  C C   . ASN G 1 43  ? 166.398 173.462 146.074 1.00 100.27 ? 43  ASN N C   1 
ATOM 3354  O O   . ASN G 1 43  ? 166.344 173.397 144.838 1.00 105.83 ? 43  ASN N O   1 
ATOM 3355  C CB  . ASN G 1 43  ? 165.577 171.911 147.868 1.00 96.11  ? 43  ASN N CB  1 
ATOM 3356  C CG  . ASN G 1 43  ? 165.396 170.426 148.083 1.00 105.58 ? 43  ASN N CG  1 
ATOM 3357  O OD1 . ASN G 1 43  ? 165.286 169.658 147.127 1.00 104.57 ? 43  ASN N OD1 1 
ATOM 3358  N ND2 . ASN G 1 43  ? 165.368 170.009 149.343 1.00 106.13 ? 43  ASN N ND2 1 
ATOM 3359  N N   . ARG G 1 44  ? 166.249 174.610 146.741 1.00 94.05  ? 44  ARG N N   1 
ATOM 3360  C CA  . ARG G 1 44  ? 165.898 175.838 146.041 1.00 91.22  ? 44  ARG N CA  1 
ATOM 3361  C C   . ARG G 1 44  ? 166.861 176.079 144.890 1.00 90.17  ? 44  ARG N C   1 
ATOM 3362  O O   . ARG G 1 44  ? 166.449 176.205 143.728 1.00 103.22 ? 44  ARG N O   1 
ATOM 3363  C CB  . ARG G 1 44  ? 165.913 177.022 147.011 1.00 95.52  ? 44  ARG N CB  1 
ATOM 3364  C CG  . ARG G 1 44  ? 165.207 176.763 148.326 1.00 99.73  ? 44  ARG N CG  1 
ATOM 3365  C CD  . ARG G 1 44  ? 163.723 176.527 148.109 1.00 103.54 ? 44  ARG N CD  1 
ATOM 3366  N NE  . ARG G 1 44  ? 163.124 177.553 147.264 1.00 108.65 ? 44  ARG N NE  1 
ATOM 3367  C CZ  . ARG G 1 44  ? 162.217 177.315 146.326 1.00 105.92 ? 44  ARG N CZ  1 
ATOM 3368  N NH1 . ARG G 1 44  ? 161.785 176.090 146.077 1.00 99.76  ? 44  ARG N NH1 1 
ATOM 3369  N NH2 . ARG G 1 44  ? 161.731 178.332 145.620 1.00 102.37 ? 44  ARG N NH2 1 
ATOM 3370  N N   . VAL G 1 45  ? 168.157 176.048 145.202 1.00 79.17  ? 45  VAL N N   1 
ATOM 3371  C CA  . VAL G 1 45  ? 169.214 176.301 144.234 1.00 85.15  ? 45  VAL N CA  1 
ATOM 3372  C C   . VAL G 1 45  ? 168.947 175.456 143.002 1.00 88.30  ? 45  VAL N C   1 
ATOM 3373  O O   . VAL G 1 45  ? 168.855 175.982 141.884 1.00 97.07  ? 45  VAL N O   1 
ATOM 3374  C CB  . VAL G 1 45  ? 170.598 175.986 144.827 1.00 89.09  ? 45  VAL N CB  1 
ATOM 3375  C CG1 . VAL G 1 45  ? 171.588 175.655 143.724 1.00 82.76  ? 45  VAL N CG1 1 
ATOM 3376  C CG2 . VAL G 1 45  ? 171.092 177.148 145.666 1.00 91.21  ? 45  VAL N CG2 1 
ATOM 3377  N N   . VAL G 1 46  ? 168.728 174.156 143.219 1.00 80.62  ? 46  VAL N N   1 
ATOM 3378  C CA  . VAL G 1 46  ? 168.633 173.225 142.099 1.00 79.36  ? 46  VAL N CA  1 
ATOM 3379  C C   . VAL G 1 46  ? 167.561 173.694 141.130 1.00 79.61  ? 46  VAL N C   1 
ATOM 3380  O O   . VAL G 1 46  ? 167.802 173.826 139.924 1.00 83.27  ? 46  VAL N O   1 
ATOM 3381  C CB  . VAL G 1 46  ? 168.352 171.800 142.601 1.00 82.73  ? 46  VAL N CB  1 
ATOM 3382  C CG1 . VAL G 1 46  ? 167.812 170.941 141.472 1.00 80.54  ? 46  VAL N CG1 1 
ATOM 3383  C CG2 . VAL G 1 46  ? 169.613 171.199 143.179 1.00 87.45  ? 46  VAL N CG2 1 
ATOM 3384  N N   . THR G 1 47  ? 166.384 174.031 141.664 1.00 77.24  ? 47  THR N N   1 
ATOM 3385  C CA  . THR G 1 47  ? 165.287 174.445 140.801 1.00 82.89  ? 47  THR N CA  1 
ATOM 3386  C C   . THR G 1 47  ? 165.727 175.597 139.913 1.00 85.83  ? 47  THR N C   1 
ATOM 3387  O O   . THR G 1 47  ? 165.671 175.510 138.680 1.00 93.16  ? 47  THR N O   1 
ATOM 3388  C CB  . THR G 1 47  ? 164.073 174.839 141.640 1.00 82.07  ? 47  THR N CB  1 
ATOM 3389  O OG1 . THR G 1 47  ? 164.373 176.025 142.383 1.00 90.31  ? 47  THR N OG1 1 
ATOM 3390  C CG2 . THR G 1 47  ? 163.715 173.725 142.605 1.00 84.33  ? 47  THR N CG2 1 
ATOM 3391  N N   . TYR G 1 48  ? 166.273 176.647 140.530 1.00 76.06  ? 48  TYR N N   1 
ATOM 3392  C CA  . TYR G 1 48  ? 166.685 177.808 139.755 1.00 76.56  ? 48  TYR N CA  1 
ATOM 3393  C C   . TYR G 1 48  ? 167.743 177.414 138.742 1.00 79.25  ? 48  TYR N C   1 
ATOM 3394  O O   . TYR G 1 48  ? 167.680 177.815 137.573 1.00 85.26  ? 48  TYR N O   1 
ATOM 3395  C CB  . TYR G 1 48  ? 167.184 178.911 140.684 1.00 70.31  ? 48  TYR N CB  1 
ATOM 3396  C CG  . TYR G 1 48  ? 166.091 179.454 141.567 1.00 77.41  ? 48  TYR N CG  1 
ATOM 3397  C CD1 . TYR G 1 48  ? 164.822 179.685 141.060 1.00 78.59  ? 48  TYR N CD1 1 
ATOM 3398  C CD2 . TYR G 1 48  ? 166.317 179.718 142.907 1.00 84.11  ? 48  TYR N CD2 1 
ATOM 3399  C CE1 . TYR G 1 48  ? 163.812 180.173 141.857 1.00 79.71  ? 48  TYR N CE1 1 
ATOM 3400  C CE2 . TYR G 1 48  ? 165.312 180.207 143.714 1.00 87.65  ? 48  TYR N CE2 1 
ATOM 3401  C CZ  . TYR G 1 48  ? 164.062 180.431 143.184 1.00 87.01  ? 48  TYR N CZ  1 
ATOM 3402  O OH  . TYR G 1 48  ? 163.056 180.920 143.984 1.00 90.27  ? 48  TYR N OH  1 
ATOM 3403  N N   . MET G 1 49  ? 168.687 176.564 139.158 1.00 75.74  ? 49  MET N N   1 
ATOM 3404  C CA  . MET G 1 49  ? 169.704 176.094 138.228 1.00 78.37  ? 49  MET N CA  1 
ATOM 3405  C C   . MET G 1 49  ? 169.048 175.512 136.990 1.00 82.14  ? 49  MET N C   1 
ATOM 3406  O O   . MET G 1 49  ? 169.328 175.940 135.863 1.00 81.14  ? 49  MET N O   1 
ATOM 3407  C CB  . MET G 1 49  ? 170.602 175.056 138.900 1.00 75.84  ? 49  MET N CB  1 
ATOM 3408  C CG  . MET G 1 49  ? 171.305 174.132 137.922 1.00 73.28  ? 49  MET N CG  1 
ATOM 3409  S SD  . MET G 1 49  ? 172.293 172.863 138.731 1.00 85.70  ? 49  MET N SD  1 
ATOM 3410  C CE  . MET G 1 49  ? 171.337 171.400 138.356 1.00 85.99  ? 49  MET N CE  1 
ATOM 3411  N N   . PHE G 1 50  ? 168.099 174.595 137.189 1.00 82.27  ? 50  PHE N N   1 
ATOM 3412  C CA  . PHE G 1 50  ? 167.447 173.976 136.045 1.00 77.92  ? 50  PHE N CA  1 
ATOM 3413  C C   . PHE G 1 50  ? 166.735 175.027 135.213 1.00 75.42  ? 50  PHE N C   1 
ATOM 3414  O O   . PHE G 1 50  ? 166.845 175.039 133.980 1.00 78.77  ? 50  PHE N O   1 
ATOM 3415  C CB  . PHE G 1 50  ? 166.485 172.888 136.512 1.00 73.57  ? 50  PHE N CB  1 
ATOM 3416  C CG  . PHE G 1 50  ? 167.148 171.563 136.725 1.00 77.11  ? 50  PHE N CG  1 
ATOM 3417  C CD1 . PHE G 1 50  ? 168.056 171.080 135.802 1.00 77.45  ? 50  PHE N CD1 1 
ATOM 3418  C CD2 . PHE G 1 50  ? 166.882 170.812 137.852 1.00 76.26  ? 50  PHE N CD2 1 
ATOM 3419  C CE1 . PHE G 1 50  ? 168.676 169.867 135.992 1.00 75.79  ? 50  PHE N CE1 1 
ATOM 3420  C CE2 . PHE G 1 50  ? 167.502 169.597 138.048 1.00 82.79  ? 50  PHE N CE2 1 
ATOM 3421  C CZ  . PHE G 1 50  ? 168.400 169.125 137.116 1.00 81.86  ? 50  PHE N CZ  1 
ATOM 3422  N N   . ILE G 1 51  ? 166.066 175.972 135.881 1.00 73.80  ? 51  ILE N N   1 
ATOM 3423  C CA  . ILE G 1 51  ? 165.397 177.046 135.156 1.00 70.15  ? 51  ILE N CA  1 
ATOM 3424  C C   . ILE G 1 51  ? 166.396 177.745 134.252 1.00 75.41  ? 51  ILE N C   1 
ATOM 3425  O O   . ILE G 1 51  ? 166.165 177.908 133.047 1.00 85.77  ? 51  ILE N O   1 
ATOM 3426  C CB  . ILE G 1 51  ? 164.736 178.030 136.137 1.00 71.65  ? 51  ILE N CB  1 
ATOM 3427  C CG1 . ILE G 1 51  ? 163.444 177.437 136.696 1.00 77.68  ? 51  ILE N CG1 1 
ATOM 3428  C CG2 . ILE G 1 51  ? 164.466 179.358 135.455 1.00 67.64  ? 51  ILE N CG2 1 
ATOM 3429  C CD1 . ILE G 1 51  ? 162.636 178.410 137.519 1.00 82.75  ? 51  ILE N CD1 1 
ATOM 3430  N N   . GLY G 1 52  ? 167.561 178.088 134.805 1.00 83.15  ? 52  GLY N N   1 
ATOM 3431  C CA  . GLY G 1 52  ? 168.576 178.734 133.994 1.00 86.31  ? 52  GLY N CA  1 
ATOM 3432  C C   . GLY G 1 52  ? 168.951 177.893 132.796 1.00 87.42  ? 52  GLY N C   1 
ATOM 3433  O O   . GLY G 1 52  ? 168.949 178.372 131.658 1.00 90.16  ? 52  GLY N O   1 
ATOM 3434  N N   . ILE G 1 53  ? 169.199 176.602 133.026 1.00 82.96  ? 53  ILE N N   1 
ATOM 3435  C CA  . ILE G 1 53  ? 169.525 175.715 131.916 1.00 84.02  ? 53  ILE N CA  1 
ATOM 3436  C C   . ILE G 1 53  ? 168.390 175.720 130.908 1.00 82.52  ? 53  ILE N C   1 
ATOM 3437  O O   . ILE G 1 53  ? 168.609 175.869 129.699 1.00 82.04  ? 53  ILE N O   1 
ATOM 3438  C CB  . ILE G 1 53  ? 169.827 174.296 132.427 1.00 80.02  ? 53  ILE N CB  1 
ATOM 3439  C CG1 . ILE G 1 53  ? 170.964 174.331 133.447 1.00 78.46  ? 53  ILE N CG1 1 
ATOM 3440  C CG2 . ILE G 1 53  ? 170.172 173.381 131.267 1.00 75.84  ? 53  ILE N CG2 1 
ATOM 3441  C CD1 . ILE G 1 53  ? 171.589 172.984 133.711 1.00 82.65  ? 53  ILE N CD1 1 
ATOM 3442  N N   . ALA G 1 54  ? 167.151 175.632 131.406 1.00 84.82  ? 54  ALA N N   1 
ATOM 3443  C CA  . ALA G 1 54  ? 165.994 175.639 130.522 1.00 79.17  ? 54  ALA N CA  1 
ATOM 3444  C C   . ALA G 1 54  ? 166.037 176.836 129.590 1.00 82.14  ? 54  ALA N C   1 
ATOM 3445  O O   . ALA G 1 54  ? 165.749 176.714 128.395 1.00 88.27  ? 54  ALA N O   1 
ATOM 3446  C CB  . ALA G 1 54  ? 164.704 175.639 131.341 1.00 84.22  ? 54  ALA N CB  1 
ATOM 3447  N N   . PHE G 1 55  ? 166.437 177.997 130.106 1.00 88.80  ? 55  PHE N N   1 
ATOM 3448  C CA  . PHE G 1 55  ? 166.584 179.153 129.234 1.00 89.45  ? 55  PHE N CA  1 
ATOM 3449  C C   . PHE G 1 55  ? 167.766 178.967 128.293 1.00 89.65  ? 55  PHE N C   1 
ATOM 3450  O O   . PHE G 1 55  ? 167.613 179.007 127.066 1.00 95.24  ? 55  PHE N O   1 
ATOM 3451  C CB  . PHE G 1 55  ? 166.744 180.423 130.069 1.00 85.12  ? 55  PHE N CB  1 
ATOM 3452  C CG  . PHE G 1 55  ? 165.446 180.983 130.567 1.00 86.53  ? 55  PHE N CG  1 
ATOM 3453  C CD1 . PHE G 1 55  ? 164.377 181.153 129.707 1.00 92.12  ? 55  PHE N CD1 1 
ATOM 3454  C CD2 . PHE G 1 55  ? 165.291 181.331 131.895 1.00 89.08  ? 55  PHE N CD2 1 
ATOM 3455  C CE1 . PHE G 1 55  ? 163.180 181.666 130.162 1.00 95.16  ? 55  PHE N CE1 1 
ATOM 3456  C CE2 . PHE G 1 55  ? 164.096 181.844 132.356 1.00 91.30  ? 55  PHE N CE2 1 
ATOM 3457  C CZ  . PHE G 1 55  ? 163.039 182.011 131.488 1.00 92.61  ? 55  PHE N CZ  1 
ATOM 3458  N N   . THR G 1 56  ? 168.946 178.702 128.855 1.00 82.31  ? 56  THR N N   1 
ATOM 3459  C CA  . THR G 1 56  ? 170.172 178.784 128.070 1.00 78.48  ? 56  THR N CA  1 
ATOM 3460  C C   . THR G 1 56  ? 170.172 177.753 126.951 1.00 87.97  ? 56  THR N C   1 
ATOM 3461  O O   . THR G 1 56  ? 170.317 178.095 125.770 1.00 101.69 ? 56  THR N O   1 
ATOM 3462  C CB  . THR G 1 56  ? 171.382 178.596 128.982 1.00 84.23  ? 56  THR N CB  1 
ATOM 3463  O OG1 . THR G 1 56  ? 171.189 179.345 130.187 1.00 93.62  ? 56  THR N OG1 1 
ATOM 3464  C CG2 . THR G 1 56  ? 172.633 179.091 128.300 1.00 90.18  ? 56  THR N CG2 1 
ATOM 3465  N N   . GLU G 1 57  ? 169.945 176.486 127.304 1.00 87.49  ? 57  GLU N N   1 
ATOM 3466  C CA  . GLU G 1 57  ? 169.887 175.433 126.299 1.00 88.79  ? 57  GLU N CA  1 
ATOM 3467  C C   . GLU G 1 57  ? 168.851 175.754 125.234 1.00 94.42  ? 57  GLU N C   1 
ATOM 3468  O O   . GLU G 1 57  ? 169.037 175.420 124.057 1.00 96.48  ? 57  GLU N O   1 
ATOM 3469  C CB  . GLU G 1 57  ? 169.577 174.092 126.963 1.00 90.12  ? 57  GLU N CB  1 
ATOM 3470  C CG  . GLU G 1 57  ? 169.488 172.927 125.996 1.00 93.07  ? 57  GLU N CG  1 
ATOM 3471  C CD  . GLU G 1 57  ? 169.263 171.605 126.698 1.00 100.06 ? 57  GLU N CD  1 
ATOM 3472  O OE1 . GLU G 1 57  ? 168.524 171.585 127.704 1.00 101.54 ? 57  GLU N OE1 1 
ATOM 3473  O OE2 . GLU G 1 57  ? 169.825 170.586 126.244 1.00 100.61 ? 57  GLU N OE2 1 
ATOM 3474  N N   . ALA G 1 58  ? 167.770 176.438 125.623 1.00 94.36  ? 58  ALA N N   1 
ATOM 3475  C CA  . ALA G 1 58  ? 166.732 176.796 124.664 1.00 89.60  ? 58  ALA N CA  1 
ATOM 3476  C C   . ALA G 1 58  ? 167.332 177.509 123.463 1.00 89.16  ? 58  ALA N C   1 
ATOM 3477  O O   . ALA G 1 58  ? 167.044 177.160 122.313 1.00 97.24  ? 58  ALA N O   1 
ATOM 3478  C CB  . ALA G 1 58  ? 165.672 177.669 125.333 1.00 90.17  ? 58  ALA N CB  1 
ATOM 3479  N N   . LEU G 1 59  ? 168.210 178.485 123.715 1.00 84.00  ? 59  LEU N N   1 
ATOM 3480  C CA  . LEU G 1 59  ? 168.850 179.192 122.611 1.00 84.94  ? 59  LEU N CA  1 
ATOM 3481  C C   . LEU G 1 59  ? 169.557 178.211 121.689 1.00 93.49  ? 59  LEU N C   1 
ATOM 3482  O O   . LEU G 1 59  ? 169.321 178.200 120.475 1.00 98.13  ? 59  LEU N O   1 
ATOM 3483  C CB  . LEU G 1 59  ? 169.828 180.244 123.140 1.00 79.67  ? 59  LEU N CB  1 
ATOM 3484  C CG  . LEU G 1 59  ? 169.310 181.603 123.630 1.00 86.12  ? 59  LEU N CG  1 
ATOM 3485  C CD1 . LEU G 1 59  ? 167.963 181.522 124.326 1.00 90.09  ? 59  LEU N CD1 1 
ATOM 3486  C CD2 . LEU G 1 59  ? 170.334 182.253 124.542 1.00 93.88  ? 59  LEU N CD2 1 
ATOM 3487  N N   . ALA G 1 60  ? 170.383 177.331 122.263 1.00 93.21  ? 60  ALA N N   1 
ATOM 3488  C CA  . ALA G 1 60  ? 171.047 176.319 121.453 1.00 92.84  ? 60  ALA N CA  1 
ATOM 3489  C C   . ALA G 1 60  ? 170.026 175.480 120.704 1.00 93.75  ? 60  ALA N C   1 
ATOM 3490  O O   . ALA G 1 60  ? 170.185 175.218 119.504 1.00 94.68  ? 60  ALA N O   1 
ATOM 3491  C CB  . ALA G 1 60  ? 171.930 175.434 122.329 1.00 91.70  ? 60  ALA N CB  1 
ATOM 3492  N N   . ILE G 1 61  ? 168.942 175.097 121.384 1.00 90.05  ? 61  ILE N N   1 
ATOM 3493  C CA  . ILE G 1 61  ? 167.896 174.310 120.738 1.00 89.14  ? 61  ILE N CA  1 
ATOM 3494  C C   . ILE G 1 61  ? 167.394 175.036 119.502 1.00 94.27  ? 61  ILE N C   1 
ATOM 3495  O O   . ILE G 1 61  ? 167.247 174.442 118.426 1.00 99.11  ? 61  ILE N O   1 
ATOM 3496  C CB  . ILE G 1 61  ? 166.754 174.017 121.726 1.00 92.71  ? 61  ILE N CB  1 
ATOM 3497  C CG1 . ILE G 1 61  ? 167.202 172.979 122.753 1.00 97.30  ? 61  ILE N CG1 1 
ATOM 3498  C CG2 . ILE G 1 61  ? 165.515 173.546 120.986 1.00 90.43  ? 61  ILE N CG2 1 
ATOM 3499  C CD1 . ILE G 1 61  ? 167.735 171.710 122.133 1.00 95.96  ? 61  ILE N CD1 1 
ATOM 3500  N N   . PHE G 1 62  ? 167.168 176.347 119.630 1.00 102.50 ? 62  PHE N N   1 
ATOM 3501  C CA  . PHE G 1 62  ? 166.731 177.133 118.484 1.00 102.18 ? 62  PHE N CA  1 
ATOM 3502  C C   . PHE G 1 62  ? 167.672 176.926 117.309 1.00 104.02 ? 62  PHE N C   1 
ATOM 3503  O O   . PHE G 1 62  ? 167.241 176.552 116.211 1.00 106.44 ? 62  PHE N O   1 
ATOM 3504  C CB  . PHE G 1 62  ? 166.649 178.612 118.861 1.00 95.76  ? 62  PHE N CB  1 
ATOM 3505  C CG  . PHE G 1 62  ? 165.398 178.977 119.603 1.00 102.09 ? 62  PHE N CG  1 
ATOM 3506  C CD1 . PHE G 1 62  ? 164.219 178.288 119.377 1.00 102.54 ? 62  PHE N CD1 1 
ATOM 3507  C CD2 . PHE G 1 62  ? 165.402 180.005 120.529 1.00 104.14 ? 62  PHE N CD2 1 
ATOM 3508  C CE1 . PHE G 1 62  ? 163.066 178.620 120.060 1.00 107.16 ? 62  PHE N CE1 1 
ATOM 3509  C CE2 . PHE G 1 62  ? 164.252 180.341 121.215 1.00 104.92 ? 62  PHE N CE2 1 
ATOM 3510  C CZ  . PHE G 1 62  ? 163.082 179.648 120.980 1.00 106.22 ? 62  PHE N CZ  1 
ATOM 3511  N N   . GLY G 1 63  ? 168.976 177.081 117.548 1.00 93.73  ? 63  GLY N N   1 
ATOM 3512  C CA  . GLY G 1 63  ? 169.929 176.878 116.473 1.00 98.08  ? 63  GLY N CA  1 
ATOM 3513  C C   . GLY G 1 63  ? 169.767 175.517 115.837 1.00 98.69  ? 63  GLY N C   1 
ATOM 3514  O O   . GLY G 1 63  ? 169.692 175.393 114.611 1.00 104.64 ? 63  GLY N O   1 
ATOM 3515  N N   . LEU G 1 64  ? 169.621 174.484 116.671 1.00 85.77  ? 64  LEU N N   1 
ATOM 3516  C CA  . LEU G 1 64  ? 169.438 173.137 116.150 1.00 87.54  ? 64  LEU N CA  1 
ATOM 3517  C C   . LEU G 1 64  ? 168.261 173.087 115.190 1.00 94.75  ? 64  LEU N C   1 
ATOM 3518  O O   . LEU G 1 64  ? 168.395 172.622 114.051 1.00 96.42  ? 64  LEU N O   1 
ATOM 3519  C CB  . LEU G 1 64  ? 169.237 172.151 117.300 1.00 90.81  ? 64  LEU N CB  1 
ATOM 3520  C CG  . LEU G 1 64  ? 169.314 170.675 116.915 1.00 94.16  ? 64  LEU N CG  1 
ATOM 3521  C CD1 . LEU G 1 64  ? 170.510 170.419 116.014 1.00 93.08  ? 64  LEU N CD1 1 
ATOM 3522  C CD2 . LEU G 1 64  ? 169.371 169.798 118.153 1.00 94.83  ? 64  LEU N CD2 1 
ATOM 3523  N N   . VAL G 1 65  ? 167.111 173.623 115.608 1.00 92.53  ? 65  VAL N N   1 
ATOM 3524  C CA  . VAL G 1 65  ? 165.925 173.516 114.766 1.00 90.04  ? 65  VAL N CA  1 
ATOM 3525  C C   . VAL G 1 65  ? 166.152 174.267 113.462 1.00 95.09  ? 65  VAL N C   1 
ATOM 3526  O O   . VAL G 1 65  ? 165.706 173.834 112.391 1.00 101.04 ? 65  VAL N O   1 
ATOM 3527  C CB  . VAL G 1 65  ? 164.667 174.001 115.513 1.00 90.45  ? 65  VAL N CB  1 
ATOM 3528  C CG1 . VAL G 1 65  ? 164.473 175.502 115.389 1.00 90.86  ? 65  VAL N CG1 1 
ATOM 3529  C CG2 . VAL G 1 65  ? 163.440 173.266 115.004 1.00 92.47  ? 65  VAL N CG2 1 
ATOM 3530  N N   . ILE G 1 66  ? 166.916 175.363 113.522 1.00 93.94  ? 66  ILE N N   1 
ATOM 3531  C CA  . ILE G 1 66  ? 167.214 176.112 112.306 1.00 94.50  ? 66  ILE N CA  1 
ATOM 3532  C C   . ILE G 1 66  ? 167.916 175.205 111.311 1.00 94.89  ? 66  ILE N C   1 
ATOM 3533  O O   . ILE G 1 66  ? 167.529 175.120 110.139 1.00 101.23 ? 66  ILE N O   1 
ATOM 3534  C CB  . ILE G 1 66  ? 168.054 177.359 112.630 1.00 92.73  ? 66  ILE N CB  1 
ATOM 3535  C CG1 . ILE G 1 66  ? 167.143 178.510 113.052 1.00 94.11  ? 66  ILE N CG1 1 
ATOM 3536  C CG2 . ILE G 1 66  ? 168.893 177.763 111.433 1.00 90.10  ? 66  ILE N CG2 1 
ATOM 3537  C CD1 . ILE G 1 66  ? 166.368 179.120 111.909 1.00 97.04  ? 66  ILE N CD1 1 
ATOM 3538  N N   . ALA G 1 67  ? 168.915 174.458 111.789 1.00 90.48  ? 67  ALA N N   1 
ATOM 3539  C CA  . ALA G 1 67  ? 169.607 173.515 110.921 1.00 95.16  ? 67  ALA N CA  1 
ATOM 3540  C C   . ALA G 1 67  ? 168.614 172.567 110.273 1.00 99.47  ? 67  ALA N C   1 
ATOM 3541  O O   . ALA G 1 67  ? 168.655 172.340 109.058 1.00 103.35 ? 67  ALA N O   1 
ATOM 3542  C CB  . ALA G 1 67  ? 170.658 172.741 111.713 1.00 97.94  ? 67  ALA N CB  1 
ATOM 3543  N N   . PHE G 1 68  ? 167.673 172.046 111.065 1.00 100.91 ? 68  PHE N N   1 
ATOM 3544  C CA  . PHE G 1 68  ? 166.656 171.167 110.505 1.00 99.04  ? 68  PHE N CA  1 
ATOM 3545  C C   . PHE G 1 68  ? 165.903 171.873 109.390 1.00 98.50  ? 68  PHE N C   1 
ATOM 3546  O O   . PHE G 1 68  ? 165.814 171.365 108.266 1.00 104.63 ? 68  PHE N O   1 
ATOM 3547  C CB  . PHE G 1 68  ? 165.700 170.704 111.602 1.00 102.96 ? 68  PHE N CB  1 
ATOM 3548  C CG  . PHE G 1 68  ? 166.186 169.504 112.362 1.00 106.08 ? 68  PHE N CG  1 
ATOM 3549  C CD1 . PHE G 1 68  ? 167.529 169.163 112.359 1.00 103.87 ? 68  PHE N CD1 1 
ATOM 3550  C CD2 . PHE G 1 68  ? 165.303 168.722 113.085 1.00 107.03 ? 68  PHE N CD2 1 
ATOM 3551  C CE1 . PHE G 1 68  ? 167.980 168.063 113.058 1.00 105.44 ? 68  PHE N CE1 1 
ATOM 3552  C CE2 . PHE G 1 68  ? 165.748 167.620 113.786 1.00 110.29 ? 68  PHE N CE2 1 
ATOM 3553  C CZ  . PHE G 1 68  ? 167.089 167.290 113.773 1.00 110.67 ? 68  PHE N CZ  1 
ATOM 3554  N N   . LEU G 1 69  ? 165.418 173.087 109.665 1.00 98.43  ? 69  LEU N N   1 
ATOM 3555  C CA  . LEU G 1 69  ? 164.681 173.827 108.650 1.00 104.70 ? 69  LEU N CA  1 
ATOM 3556  C C   . LEU G 1 69  ? 165.543 174.087 107.426 1.00 111.43 ? 69  LEU N C   1 
ATOM 3557  O O   . LEU G 1 69  ? 165.023 174.187 106.308 1.00 111.50 ? 69  LEU N O   1 
ATOM 3558  C CB  . LEU G 1 69  ? 164.162 175.141 109.230 1.00 103.33 ? 69  LEU N CB  1 
ATOM 3559  C CG  . LEU G 1 69  ? 163.147 175.001 110.362 1.00 101.24 ? 69  LEU N CG  1 
ATOM 3560  C CD1 . LEU G 1 69  ? 162.555 176.353 110.713 1.00 103.84 ? 69  LEU N CD1 1 
ATOM 3561  C CD2 . LEU G 1 69  ? 162.057 174.017 109.978 1.00 100.90 ? 69  LEU N CD2 1 
ATOM 3562  N N   . ILE G 1 70  ? 166.859 174.198 107.630 1.00 110.64 ? 70  ILE N N   1 
ATOM 3563  C CA  . ILE G 1 70  ? 167.789 174.463 106.489 1.00 105.80 ? 70  ILE N CA  1 
ATOM 3564  C C   . ILE G 1 70  ? 168.136 173.129 105.809 1.00 106.17 ? 70  ILE N C   1 
ATOM 3565  O O   . ILE G 1 70  ? 167.912 173.017 104.583 1.00 104.69 ? 70  ILE N O   1 
ATOM 3566  C CB  . ILE G 1 70  ? 169.051 175.211 106.959 1.00 100.65 ? 70  ILE N CB  1 
ATOM 3567  C CG1 . ILE G 1 70  ? 168.709 176.569 107.569 1.00 99.31  ? 70  ILE N CG1 1 
ATOM 3568  C CG2 . ILE G 1 70  ? 170.058 175.352 105.819 1.00 107.52 ? 70  ILE N CG2 1 
ATOM 3569  C CD1 . ILE G 1 70  ? 169.924 177.398 107.942 1.00 106.30 ? 70  ILE N CD1 1 
ATOM 3570  N N   . GLY G 1 71  ? 168.650 172.160 106.572 1.00 116.15 ? 71  GLY N N   1 
ATOM 3571  C CA  . GLY G 1 71  ? 169.061 170.865 105.994 1.00 118.27 ? 71  GLY N CA  1 
ATOM 3572  C C   . GLY G 1 71  ? 167.890 170.114 105.390 1.00 120.99 ? 71  GLY N C   1 
ATOM 3573  O O   . GLY G 1 71  ? 168.042 169.600 104.262 1.00 120.58 ? 71  GLY N O   1 
ATOM 3574  N N   . PHE G 1 72  ? 166.761 170.048 106.103 1.00 121.30 ? 72  PHE N N   1 
ATOM 3575  C CA  . PHE G 1 72  ? 165.585 169.274 105.614 1.00 118.19 ? 72  PHE N CA  1 
ATOM 3576  C C   . PHE G 1 72  ? 165.024 169.965 104.369 1.00 120.23 ? 72  PHE N C   1 
ATOM 3577  O O   . PHE G 1 72  ? 164.988 169.296 103.313 1.00 123.22 ? 72  PHE N O   1 
ATOM 3578  C CB  . PHE G 1 72  ? 164.513 169.132 106.701 1.00 117.21 ? 72  PHE N CB  1 
ATOM 3579  C CG  . PHE G 1 72  ? 164.879 168.263 107.898 1.00 120.68 ? 72  PHE N CG  1 
ATOM 3580  C CD1 . PHE G 1 72  ? 166.202 168.099 108.294 1.00 122.06 ? 72  PHE N CD1 1 
ATOM 3581  C CD2 . PHE G 1 72  ? 163.892 167.622 108.637 1.00 118.74 ? 72  PHE N CD2 1 
ATOM 3582  C CE1 . PHE G 1 72  ? 166.525 167.311 109.387 1.00 120.48 ? 72  PHE N CE1 1 
ATOM 3583  C CE2 . PHE G 1 72  ? 164.220 166.836 109.730 1.00 121.58 ? 72  PHE N CE2 1 
ATOM 3584  C CZ  . PHE G 1 72  ? 165.535 166.681 110.102 1.00 122.69 ? 72  PHE N CZ  1 
ATOM 3585  N N   . MET H 1 1   ? 174.317 185.108 94.607  1.00 138.34 ? 1   MET O N   1 
ATOM 3586  C CA  . MET H 1 1   ? 174.599 183.696 94.839  1.00 139.04 ? 1   MET O CA  1 
ATOM 3587  C C   . MET H 1 1   ? 173.313 182.945 95.171  1.00 138.34 ? 1   MET O C   1 
ATOM 3588  O O   . MET H 1 1   ? 172.371 183.524 95.712  1.00 137.34 ? 1   MET O O   1 
ATOM 3589  C CB  . MET H 1 1   ? 175.621 183.532 95.964  1.00 138.41 ? 1   MET O CB  1 
ATOM 3590  C CG  . MET H 1 1   ? 176.239 182.149 96.050  1.00 138.24 ? 1   MET O CG  1 
ATOM 3591  S SD  . MET H 1 1   ? 177.570 181.925 94.858  1.00 142.65 ? 1   MET O SD  1 
ATOM 3592  C CE  . MET H 1 1   ? 179.001 182.198 95.899  1.00 135.09 ? 1   MET O CE  1 
ATOM 3593  N N   . GLU H 1 2   ? 173.280 181.652 94.836  1.00 132.26 ? 2   GLU O N   1 
ATOM 3594  C CA  . GLU H 1 2   ? 172.083 180.854 95.083  1.00 133.23 ? 2   GLU O CA  1 
ATOM 3595  C C   . GLU H 1 2   ? 171.773 180.768 96.572  1.00 134.81 ? 2   GLU O C   1 
ATOM 3596  O O   . GLU H 1 2   ? 170.615 180.905 96.982  1.00 136.66 ? 2   GLU O O   1 
ATOM 3597  C CB  . GLU H 1 2   ? 172.252 179.457 94.487  1.00 133.46 ? 2   GLU O CB  1 
ATOM 3598  C CG  . GLU H 1 2   ? 171.211 178.452 94.952  1.00 135.32 ? 2   GLU O CG  1 
ATOM 3599  C CD  . GLU H 1 2   ? 169.804 178.825 94.523  1.00 136.23 ? 2   GLU O CD  1 
ATOM 3600  O OE1 . GLU H 1 2   ? 169.655 179.516 93.494  1.00 136.05 ? 2   GLU O OE1 1 
ATOM 3601  O OE2 . GLU H 1 2   ? 168.846 178.428 95.218  1.00 135.26 ? 2   GLU O OE2 1 
ATOM 3602  N N   . GLY H 1 3   ? 172.793 180.550 97.396  1.00 112.26 ? 3   GLY O N   1 
ATOM 3603  C CA  . GLY H 1 3   ? 172.603 180.531 98.831  1.00 106.66 ? 3   GLY O CA  1 
ATOM 3604  C C   . GLY H 1 3   ? 172.628 181.927 99.415  1.00 106.68 ? 3   GLY O C   1 
ATOM 3605  O O   . GLY H 1 3   ? 171.931 182.822 98.927  1.00 112.09 ? 3   GLY O O   1 
ATOM 3606  N N   . LEU H 1 4   ? 173.414 182.118 100.473 1.00 89.69  ? 4   LEU O N   1 
ATOM 3607  C CA  . LEU H 1 4   ? 173.674 183.395 101.131 1.00 91.66  ? 4   LEU O CA  1 
ATOM 3608  C C   . LEU H 1 4   ? 172.455 183.964 101.842 1.00 91.13  ? 4   LEU O C   1 
ATOM 3609  O O   . LEU H 1 4   ? 172.576 184.997 102.505 1.00 100.81 ? 4   LEU O O   1 
ATOM 3610  C CB  . LEU H 1 4   ? 174.216 184.456 100.163 1.00 91.48  ? 4   LEU O CB  1 
ATOM 3611  C CG  . LEU H 1 4   ? 175.717 184.392 99.887  1.00 92.89  ? 4   LEU O CG  1 
ATOM 3612  C CD1 . LEU H 1 4   ? 176.154 185.563 99.030  1.00 91.07  ? 4   LEU O CD1 1 
ATOM 3613  C CD2 . LEU H 1 4   ? 176.494 184.361 101.189 1.00 93.32  ? 4   LEU O CD2 1 
ATOM 3614  N N   . ASN H 1 5   ? 171.289 183.336 101.731 1.00 83.19  ? 5   ASN O N   1 
ATOM 3615  C CA  . ASN H 1 5   ? 170.142 183.713 102.544 1.00 83.79  ? 5   ASN O CA  1 
ATOM 3616  C C   . ASN H 1 5   ? 169.915 182.745 103.693 1.00 85.78  ? 5   ASN O C   1 
ATOM 3617  O O   . ASN H 1 5   ? 169.468 183.156 104.767 1.00 94.52  ? 5   ASN O O   1 
ATOM 3618  C CB  . ASN H 1 5   ? 168.878 183.809 101.682 1.00 86.86  ? 5   ASN O CB  1 
ATOM 3619  C CG  . ASN H 1 5   ? 168.427 182.466 101.148 1.00 95.49  ? 5   ASN O CG  1 
ATOM 3620  O OD1 . ASN H 1 5   ? 167.870 181.648 101.878 1.00 95.39  ? 5   ASN O OD1 1 
ATOM 3621  N ND2 . ASN H 1 5   ? 168.661 182.234 99.863  1.00 95.25  ? 5   ASN O ND2 1 
ATOM 3622  N N   . LEU H 1 6   ? 170.219 181.464 103.484 1.00 81.83  ? 6   LEU O N   1 
ATOM 3623  C CA  . LEU H 1 6   ? 170.222 180.513 104.588 1.00 84.80  ? 6   LEU O CA  1 
ATOM 3624  C C   . LEU H 1 6   ? 171.379 180.798 105.535 1.00 93.21  ? 6   LEU O C   1 
ATOM 3625  O O   . LEU H 1 6   ? 171.245 180.656 106.758 1.00 97.73  ? 6   LEU O O   1 
ATOM 3626  C CB  . LEU H 1 6   ? 170.308 179.084 104.050 1.00 81.06  ? 6   LEU O CB  1 
ATOM 3627  C CG  . LEU H 1 6   ? 169.382 178.697 102.892 1.00 90.43  ? 6   LEU O CG  1 
ATOM 3628  C CD1 . LEU H 1 6   ? 170.009 179.020 101.540 1.00 93.41  ? 6   LEU O CD1 1 
ATOM 3629  C CD2 . LEU H 1 6   ? 169.008 177.233 102.961 1.00 92.82  ? 6   LEU O CD2 1 
ATOM 3630  N N   . VAL H 1 7   ? 172.522 181.209 104.983 1.00 82.55  ? 7   VAL O N   1 
ATOM 3631  C CA  . VAL H 1 7   ? 173.675 181.558 105.805 1.00 83.10  ? 7   VAL O CA  1 
ATOM 3632  C C   . VAL H 1 7   ? 173.339 182.727 106.718 1.00 85.43  ? 7   VAL O C   1 
ATOM 3633  O O   . VAL H 1 7   ? 173.806 182.795 107.860 1.00 95.61  ? 7   VAL O O   1 
ATOM 3634  C CB  . VAL H 1 7   ? 174.893 181.866 104.915 1.00 79.55  ? 7   VAL O CB  1 
ATOM 3635  C CG1 . VAL H 1 7   ? 176.083 182.276 105.759 1.00 78.64  ? 7   VAL O CG1 1 
ATOM 3636  C CG2 . VAL H 1 7   ? 175.238 180.661 104.064 1.00 84.71  ? 7   VAL O CG2 1 
ATOM 3637  N N   . ALA H 1 8   ? 172.528 183.667 106.234 1.00 74.03  ? 8   ALA O N   1 
ATOM 3638  C CA  . ALA H 1 8   ? 172.138 184.801 107.064 1.00 73.13  ? 8   ALA O CA  1 
ATOM 3639  C C   . ALA H 1 8   ? 171.331 184.348 108.274 1.00 76.98  ? 8   ALA O C   1 
ATOM 3640  O O   . ALA H 1 8   ? 171.614 184.749 109.409 1.00 90.83  ? 8   ALA O O   1 
ATOM 3641  C CB  . ALA H 1 8   ? 171.348 185.809 106.233 1.00 81.64  ? 8   ALA O CB  1 
ATOM 3642  N N   . THR H 1 9   ? 170.318 183.508 108.053 1.00 69.74  ? 9   THR O N   1 
ATOM 3643  C CA  . THR H 1 9   ? 169.529 183.006 109.173 1.00 76.99  ? 9   THR O CA  1 
ATOM 3644  C C   . THR H 1 9   ? 170.403 182.227 110.142 1.00 79.94  ? 9   THR O C   1 
ATOM 3645  O O   . THR H 1 9   ? 170.287 182.381 111.366 1.00 87.33  ? 9   THR O O   1 
ATOM 3646  C CB  . THR H 1 9   ? 168.395 182.120 108.666 1.00 69.60  ? 9   THR O CB  1 
ATOM 3647  O OG1 . THR H 1 9   ? 168.946 180.928 108.096 1.00 79.16  ? 9   THR O OG1 1 
ATOM 3648  C CG2 . THR H 1 9   ? 167.595 182.839 107.607 1.00 77.27  ? 9   THR O CG2 1 
ATOM 3649  N N   . ALA H 1 10  ? 171.291 181.389 109.604 1.00 66.39  ? 10  ALA O N   1 
ATOM 3650  C CA  . ALA H 1 10  ? 172.188 180.615 110.449 1.00 66.76  ? 10  ALA O CA  1 
ATOM 3651  C C   . ALA H 1 10  ? 173.051 181.518 111.316 1.00 70.63  ? 10  ALA O C   1 
ATOM 3652  O O   . ALA H 1 10  ? 173.154 181.309 112.528 1.00 81.37  ? 10  ALA O O   1 
ATOM 3653  C CB  . ALA H 1 10  ? 173.065 179.719 109.582 1.00 67.32  ? 10  ALA O CB  1 
ATOM 3654  N N   . LEU H 1 11  ? 173.676 182.530 110.712 1.00 71.84  ? 11  LEU O N   1 
ATOM 3655  C CA  . LEU H 1 11  ? 174.541 183.427 111.469 1.00 78.35  ? 11  LEU O CA  1 
ATOM 3656  C C   . LEU H 1 11  ? 173.758 184.174 112.536 1.00 89.40  ? 11  LEU O C   1 
ATOM 3657  O O   . LEU H 1 11  ? 174.202 184.273 113.687 1.00 97.45  ? 11  LEU O O   1 
ATOM 3658  C CB  . LEU H 1 11  ? 175.222 184.416 110.525 1.00 72.47  ? 11  LEU O CB  1 
ATOM 3659  C CG  . LEU H 1 11  ? 176.435 183.912 109.749 1.00 77.13  ? 11  LEU O CG  1 
ATOM 3660  C CD1 . LEU H 1 11  ? 176.870 184.946 108.729 1.00 78.09  ? 11  LEU O CD1 1 
ATOM 3661  C CD2 . LEU H 1 11  ? 177.569 183.587 110.698 1.00 81.94  ? 11  LEU O CD2 1 
ATOM 3662  N N   . ALA H 1 12  ? 172.587 184.704 112.175 1.00 82.45  ? 12  ALA O N   1 
ATOM 3663  C CA  . ALA H 1 12  ? 171.796 185.459 113.137 1.00 84.55  ? 12  ALA O CA  1 
ATOM 3664  C C   . ALA H 1 12  ? 171.443 184.599 114.341 1.00 90.43  ? 12  ALA O C   1 
ATOM 3665  O O   . ALA H 1 12  ? 171.713 184.976 115.489 1.00 90.31  ? 12  ALA O O   1 
ATOM 3666  C CB  . ALA H 1 12  ? 170.532 185.999 112.470 1.00 75.88  ? 12  ALA O CB  1 
ATOM 3667  N N   . VAL H 1 13  ? 170.871 183.418 114.093 1.00 79.95  ? 13  VAL O N   1 
ATOM 3668  C CA  . VAL H 1 13  ? 170.462 182.554 115.195 1.00 76.63  ? 13  VAL O CA  1 
ATOM 3669  C C   . VAL H 1 13  ? 171.671 182.126 116.016 1.00 78.91  ? 13  VAL O C   1 
ATOM 3670  O O   . VAL H 1 13  ? 171.636 182.143 117.253 1.00 88.35  ? 13  VAL O O   1 
ATOM 3671  C CB  . VAL H 1 13  ? 169.681 181.342 114.660 1.00 77.75  ? 13  VAL O CB  1 
ATOM 3672  C CG1 . VAL H 1 13  ? 169.374 180.377 115.785 1.00 83.13  ? 13  VAL O CG1 1 
ATOM 3673  C CG2 . VAL H 1 13  ? 168.401 181.801 113.988 1.00 80.67  ? 13  VAL O CG2 1 
ATOM 3674  N N   . GLY H 1 14  ? 172.766 181.763 115.348 1.00 70.13  ? 14  GLY O N   1 
ATOM 3675  C CA  . GLY H 1 14  ? 173.921 181.258 116.068 1.00 76.61  ? 14  GLY O CA  1 
ATOM 3676  C C   . GLY H 1 14  ? 174.549 182.289 116.984 1.00 87.04  ? 14  GLY O C   1 
ATOM 3677  O O   . GLY H 1 14  ? 174.856 182.003 118.141 1.00 99.07  ? 14  GLY O O   1 
ATOM 3678  N N   . LEU H 1 15  ? 174.745 183.510 116.486 1.00 71.33  ? 15  LEU O N   1 
ATOM 3679  C CA  . LEU H 1 15  ? 175.397 184.512 117.324 1.00 81.17  ? 15  LEU O CA  1 
ATOM 3680  C C   . LEU H 1 15  ? 174.446 185.050 118.391 1.00 87.69  ? 15  LEU O C   1 
ATOM 3681  O O   . LEU H 1 15  ? 174.877 185.397 119.507 1.00 80.97  ? 15  LEU O O   1 
ATOM 3682  C CB  . LEU H 1 15  ? 175.957 185.632 116.454 1.00 78.14  ? 15  LEU O CB  1 
ATOM 3683  C CG  . LEU H 1 15  ? 176.759 185.178 115.232 1.00 77.04  ? 15  LEU O CG  1 
ATOM 3684  C CD1 . LEU H 1 15  ? 176.853 186.290 114.206 1.00 78.82  ? 15  LEU O CD1 1 
ATOM 3685  C CD2 . LEU H 1 15  ? 178.141 184.701 115.625 1.00 81.86  ? 15  LEU O CD2 1 
ATOM 3686  N N   . GLY H 1 16  ? 173.145 185.112 118.082 1.00 88.79  ? 16  GLY O N   1 
ATOM 3687  C CA  . GLY H 1 16  ? 172.179 185.449 119.111 1.00 87.84  ? 16  GLY O CA  1 
ATOM 3688  C C   . GLY H 1 16  ? 172.100 184.387 120.189 1.00 90.18  ? 16  GLY O C   1 
ATOM 3689  O O   . GLY H 1 16  ? 171.657 184.655 121.307 1.00 95.52  ? 16  GLY O O   1 
ATOM 3690  N N   . ALA H 1 17  ? 172.493 183.158 119.858 1.00 83.13  ? 17  ALA O N   1 
ATOM 3691  C CA  . ALA H 1 17  ? 172.684 182.155 120.898 1.00 82.29  ? 17  ALA O CA  1 
ATOM 3692  C C   . ALA H 1 17  ? 174.003 182.368 121.631 1.00 80.13  ? 17  ALA O C   1 
ATOM 3693  O O   . ALA H 1 17  ? 174.088 182.152 122.844 1.00 79.25  ? 17  ALA O O   1 
ATOM 3694  C CB  . ALA H 1 17  ? 172.623 180.754 120.295 1.00 84.62  ? 17  ALA O CB  1 
ATOM 3695  N N   . ILE H 1 18  ? 175.042 182.791 120.905 1.00 75.04  ? 18  ILE O N   1 
ATOM 3696  C CA  . ILE H 1 18  ? 176.372 182.936 121.497 1.00 72.41  ? 18  ILE O CA  1 
ATOM 3697  C C   . ILE H 1 18  ? 176.340 183.925 122.650 1.00 69.74  ? 18  ILE O C   1 
ATOM 3698  O O   . ILE H 1 18  ? 176.829 183.644 123.750 1.00 77.44  ? 18  ILE O O   1 
ATOM 3699  C CB  . ILE H 1 18  ? 177.395 183.374 120.435 1.00 74.47  ? 18  ILE O CB  1 
ATOM 3700  C CG1 . ILE H 1 18  ? 177.782 182.212 119.531 1.00 79.88  ? 18  ILE O CG1 1 
ATOM 3701  C CG2 . ILE H 1 18  ? 178.637 183.937 121.102 1.00 72.99  ? 18  ILE O CG2 1 
ATOM 3702  C CD1 . ILE H 1 18  ? 178.854 182.566 118.535 1.00 78.39  ? 18  ILE O CD1 1 
ATOM 3703  N N   . GLY H 1 19  ? 175.773 185.100 122.415 1.00 73.93  ? 19  GLY O N   1 
ATOM 3704  C CA  . GLY H 1 19  ? 175.840 186.152 123.409 1.00 84.46  ? 19  GLY O CA  1 
ATOM 3705  C C   . GLY H 1 19  ? 174.944 185.920 124.613 1.00 78.12  ? 19  GLY O C   1 
ATOM 3706  O O   . GLY H 1 19  ? 175.396 185.731 125.755 1.00 64.63  ? 19  GLY O O   1 
ATOM 3707  N N   . PRO H 1 20  ? 173.635 185.947 124.367 1.00 83.90  ? 20  PRO O N   1 
ATOM 3708  C CA  . PRO H 1 20  ? 172.680 185.736 125.459 1.00 72.17  ? 20  PRO O CA  1 
ATOM 3709  C C   . PRO H 1 20  ? 172.848 184.426 126.203 1.00 77.34  ? 20  PRO O C   1 
ATOM 3710  O O   . PRO H 1 20  ? 172.493 184.364 127.383 1.00 86.66  ? 20  PRO O O   1 
ATOM 3711  C CB  . PRO H 1 20  ? 171.331 185.809 124.737 1.00 75.14  ? 20  PRO O CB  1 
ATOM 3712  C CG  . PRO H 1 20  ? 171.575 186.805 123.666 1.00 86.17  ? 20  PRO O CG  1 
ATOM 3713  C CD  . PRO H 1 20  ? 173.003 186.608 123.215 1.00 91.38  ? 20  PRO O CD  1 
ATOM 3714  N N   . GLY H 1 21  ? 173.367 183.375 125.568 1.00 77.25  ? 21  GLY O N   1 
ATOM 3715  C CA  . GLY H 1 21  ? 173.582 182.135 126.299 1.00 78.67  ? 21  GLY O CA  1 
ATOM 3716  C C   . GLY H 1 21  ? 174.526 182.316 127.472 1.00 82.58  ? 21  GLY O C   1 
ATOM 3717  O O   . GLY H 1 21  ? 174.193 181.987 128.616 1.00 86.20  ? 21  GLY O O   1 
ATOM 3718  N N   . VAL H 1 22  ? 175.706 182.878 127.209 1.00 68.57  ? 22  VAL O N   1 
ATOM 3719  C CA  . VAL H 1 22  ? 176.659 183.137 128.281 1.00 58.20  ? 22  VAL O CA  1 
ATOM 3720  C C   . VAL H 1 22  ? 176.105 184.177 129.243 1.00 66.54  ? 22  VAL O C   1 
ATOM 3721  O O   . VAL H 1 22  ? 176.350 184.113 130.455 1.00 63.32  ? 22  VAL O O   1 
ATOM 3722  C CB  . VAL H 1 22  ? 178.015 183.569 127.700 1.00 55.59  ? 22  VAL O CB  1 
ATOM 3723  C CG1 . VAL H 1 22  ? 179.088 183.507 128.768 1.00 55.72  ? 22  VAL O CG1 1 
ATOM 3724  C CG2 . VAL H 1 22  ? 178.385 182.691 126.522 1.00 63.00  ? 22  VAL O CG2 1 
ATOM 3725  N N   . GLY H 1 23  ? 175.356 185.155 128.727 1.00 77.43  ? 23  GLY O N   1 
ATOM 3726  C CA  . GLY H 1 23  ? 174.770 186.147 129.617 1.00 75.79  ? 23  GLY O CA  1 
ATOM 3727  C C   . GLY H 1 23  ? 173.848 185.528 130.651 1.00 72.40  ? 23  GLY O C   1 
ATOM 3728  O O   . GLY H 1 23  ? 173.972 185.789 131.852 1.00 76.58  ? 23  GLY O O   1 
ATOM 3729  N N   . ILE H 1 24  ? 172.928 184.674 130.200 1.00 59.02  ? 24  ILE O N   1 
ATOM 3730  C CA  . ILE H 1 24  ? 172.005 184.013 131.116 1.00 58.05  ? 24  ILE O CA  1 
ATOM 3731  C C   . ILE H 1 24  ? 172.759 183.073 132.042 1.00 62.65  ? 24  ILE O C   1 
ATOM 3732  O O   . ILE H 1 24  ? 172.418 182.942 133.224 1.00 62.74  ? 24  ILE O O   1 
ATOM 3733  C CB  . ILE H 1 24  ? 170.907 183.269 130.337 1.00 60.30  ? 24  ILE O CB  1 
ATOM 3734  C CG1 . ILE H 1 24  ? 170.121 184.236 129.461 1.00 67.53  ? 24  ILE O CG1 1 
ATOM 3735  C CG2 . ILE H 1 24  ? 169.966 182.561 131.290 1.00 60.37  ? 24  ILE O CG2 1 
ATOM 3736  C CD1 . ILE H 1 24  ? 169.535 183.587 128.236 1.00 74.90  ? 24  ILE O CD1 1 
ATOM 3737  N N   . GLY H 1 25  ? 173.787 182.398 131.526 1.00 69.33  ? 25  GLY O N   1 
ATOM 3738  C CA  . GLY H 1 25  ? 174.566 181.521 132.383 1.00 71.37  ? 25  GLY O CA  1 
ATOM 3739  C C   . GLY H 1 25  ? 175.189 182.264 133.548 1.00 64.44  ? 25  GLY O C   1 
ATOM 3740  O O   . GLY H 1 25  ? 175.068 181.851 134.705 1.00 66.49  ? 25  GLY O O   1 
ATOM 3741  N N   . ILE H 1 26  ? 175.838 183.393 133.257 1.00 62.32  ? 26  ILE O N   1 
ATOM 3742  C CA  . ILE H 1 26  ? 176.470 184.175 134.314 1.00 65.91  ? 26  ILE O CA  1 
ATOM 3743  C C   . ILE H 1 26  ? 175.422 184.726 135.270 1.00 64.83  ? 26  ILE O C   1 
ATOM 3744  O O   . ILE H 1 26  ? 175.615 184.725 136.494 1.00 58.53  ? 26  ILE O O   1 
ATOM 3745  C CB  . ILE H 1 26  ? 177.332 185.296 133.707 1.00 65.12  ? 26  ILE O CB  1 
ATOM 3746  C CG1 . ILE H 1 26  ? 178.435 184.701 132.836 1.00 67.22  ? 26  ILE O CG1 1 
ATOM 3747  C CG2 . ILE H 1 26  ? 177.938 186.147 134.801 1.00 67.64  ? 26  ILE O CG2 1 
ATOM 3748  C CD1 . ILE H 1 26  ? 179.292 185.732 132.153 1.00 62.59  ? 26  ILE O CD1 1 
ATOM 3749  N N   . ILE H 1 27  ? 174.296 185.203 134.731 1.00 65.46  ? 27  ILE O N   1 
ATOM 3750  C CA  . ILE H 1 27  ? 173.244 185.759 135.580 1.00 50.37  ? 27  ILE O CA  1 
ATOM 3751  C C   . ILE H 1 27  ? 172.759 184.716 136.574 1.00 56.94  ? 27  ILE O C   1 
ATOM 3752  O O   . ILE H 1 27  ? 172.692 184.968 137.783 1.00 64.17  ? 27  ILE O O   1 
ATOM 3753  C CB  . ILE H 1 27  ? 172.083 186.284 134.721 1.00 49.28  ? 27  ILE O CB  1 
ATOM 3754  C CG1 . ILE H 1 27  ? 172.404 187.671 134.183 1.00 56.25  ? 27  ILE O CG1 1 
ATOM 3755  C CG2 . ILE H 1 27  ? 170.805 186.333 135.529 1.00 57.56  ? 27  ILE O CG2 1 
ATOM 3756  C CD1 . ILE H 1 27  ? 171.292 188.273 133.380 1.00 56.82  ? 27  ILE O CD1 1 
ATOM 3757  N N   . VAL H 1 28  ? 172.425 183.524 136.080 1.00 60.14  ? 28  VAL O N   1 
ATOM 3758  C CA  . VAL H 1 28  ? 171.866 182.499 136.951 1.00 52.97  ? 28  VAL O CA  1 
ATOM 3759  C C   . VAL H 1 28  ? 172.907 182.020 137.951 1.00 61.07  ? 28  VAL O C   1 
ATOM 3760  O O   . VAL H 1 28  ? 172.593 181.796 139.124 1.00 56.44  ? 28  VAL O O   1 
ATOM 3761  C CB  . VAL H 1 28  ? 171.295 181.338 136.121 1.00 53.32  ? 28  VAL O CB  1 
ATOM 3762  C CG1 . VAL H 1 28  ? 170.897 180.190 137.025 1.00 50.34  ? 28  VAL O CG1 1 
ATOM 3763  C CG2 . VAL H 1 28  ? 170.101 181.813 135.318 1.00 64.00  ? 28  VAL O CG2 1 
ATOM 3764  N N   . SER H 1 29  ? 174.161 181.868 137.520 1.00 77.97  ? 29  SER O N   1 
ATOM 3765  C CA  . SER H 1 29  ? 175.197 181.427 138.448 1.00 72.75  ? 29  SER O CA  1 
ATOM 3766  C C   . SER H 1 29  ? 175.372 182.418 139.590 1.00 65.03  ? 29  SER O C   1 
ATOM 3767  O O   . SER H 1 29  ? 175.352 182.038 140.767 1.00 69.08  ? 29  SER O O   1 
ATOM 3768  C CB  . SER H 1 29  ? 176.517 181.229 137.709 1.00 68.15  ? 29  SER O CB  1 
ATOM 3769  O OG  . SER H 1 29  ? 177.610 181.319 138.603 1.00 70.85  ? 29  SER O OG  1 
ATOM 3770  N N   . GLY H 1 30  ? 175.538 183.700 139.261 1.00 61.72  ? 30  GLY O N   1 
ATOM 3771  C CA  . GLY H 1 30  ? 175.710 184.695 140.306 1.00 67.52  ? 30  GLY O CA  1 
ATOM 3772  C C   . GLY H 1 30  ? 174.502 184.796 141.216 1.00 72.31  ? 30  GLY O C   1 
ATOM 3773  O O   . GLY H 1 30  ? 174.638 184.877 142.441 1.00 77.49  ? 30  GLY O O   1 
ATOM 3774  N N   . ALA H 1 31  ? 173.303 184.775 140.634 1.00 67.39  ? 31  ALA O N   1 
ATOM 3775  C CA  . ALA H 1 31  ? 172.098 184.897 141.441 1.00 69.75  ? 31  ALA O CA  1 
ATOM 3776  C C   . ALA H 1 31  ? 171.930 183.706 142.371 1.00 70.21  ? 31  ALA O C   1 
ATOM 3777  O O   . ALA H 1 31  ? 171.551 183.871 143.534 1.00 73.52  ? 31  ALA O O   1 
ATOM 3778  C CB  . ALA H 1 31  ? 170.879 185.056 140.539 1.00 74.37  ? 31  ALA O CB  1 
ATOM 3779  N N   . VAL H 1 32  ? 172.216 182.496 141.888 1.00 64.62  ? 32  VAL O N   1 
ATOM 3780  C CA  . VAL H 1 32  ? 172.032 181.316 142.724 1.00 63.02  ? 32  VAL O CA  1 
ATOM 3781  C C   . VAL H 1 32  ? 173.100 181.262 143.809 1.00 65.60  ? 32  VAL O C   1 
ATOM 3782  O O   . VAL H 1 32  ? 172.847 180.792 144.926 1.00 65.16  ? 32  VAL O O   1 
ATOM 3783  C CB  . VAL H 1 32  ? 172.009 180.043 141.857 1.00 66.09  ? 32  VAL O CB  1 
ATOM 3784  C CG1 . VAL H 1 32  ? 173.409 179.593 141.479 1.00 72.21  ? 32  VAL O CG1 1 
ATOM 3785  C CG2 . VAL H 1 32  ? 171.253 178.948 142.560 1.00 72.60  ? 32  VAL O CG2 1 
ATOM 3786  N N   . GLN H 1 33  ? 174.303 181.763 143.514 1.00 77.85  ? 33  GLN O N   1 
ATOM 3787  C CA  . GLN H 1 33  ? 175.305 181.896 144.566 1.00 76.07  ? 33  GLN O CA  1 
ATOM 3788  C C   . GLN H 1 33  ? 174.840 182.875 145.634 1.00 71.38  ? 33  GLN O C   1 
ATOM 3789  O O   . GLN H 1 33  ? 175.034 182.639 146.833 1.00 74.69  ? 33  GLN O O   1 
ATOM 3790  C CB  . GLN H 1 33  ? 176.639 182.341 143.972 1.00 75.69  ? 33  GLN O CB  1 
ATOM 3791  C CG  . GLN H 1 33  ? 177.358 181.257 143.196 1.00 80.37  ? 33  GLN O CG  1 
ATOM 3792  C CD  . GLN H 1 33  ? 178.860 181.344 143.339 1.00 85.31  ? 33  GLN O CD  1 
ATOM 3793  O OE1 . GLN H 1 33  ? 179.408 181.081 144.408 1.00 81.19  ? 33  GLN O OE1 1 
ATOM 3794  N NE2 . GLN H 1 33  ? 179.535 181.715 142.260 1.00 84.58  ? 33  GLN O NE2 1 
ATOM 3795  N N   . ALA H 1 34  ? 174.221 183.982 145.217 1.00 66.51  ? 34  ALA O N   1 
ATOM 3796  C CA  . ALA H 1 34  ? 173.674 184.928 146.185 1.00 67.23  ? 34  ALA O CA  1 
ATOM 3797  C C   . ALA H 1 34  ? 172.571 184.289 147.018 1.00 71.63  ? 34  ALA O C   1 
ATOM 3798  O O   . ALA H 1 34  ? 172.469 184.541 148.224 1.00 78.64  ? 34  ALA O O   1 
ATOM 3799  C CB  . ALA H 1 34  ? 173.153 186.172 145.470 1.00 78.55  ? 34  ALA O CB  1 
ATOM 3800  N N   . ILE H 1 35  ? 171.726 183.471 146.387 1.00 73.68  ? 35  ILE O N   1 
ATOM 3801  C CA  . ILE H 1 35  ? 170.696 182.742 147.124 1.00 67.22  ? 35  ILE O CA  1 
ATOM 3802  C C   . ILE H 1 35  ? 171.335 181.855 148.181 1.00 76.28  ? 35  ILE O C   1 
ATOM 3803  O O   . ILE H 1 35  ? 170.901 181.827 149.338 1.00 79.81  ? 35  ILE O O   1 
ATOM 3804  C CB  . ILE H 1 35  ? 169.827 181.906 146.166 1.00 71.63  ? 35  ILE O CB  1 
ATOM 3805  C CG1 . ILE H 1 35  ? 169.204 182.777 145.077 1.00 83.29  ? 35  ILE O CG1 1 
ATOM 3806  C CG2 . ILE H 1 35  ? 168.761 181.152 146.945 1.00 68.17  ? 35  ILE O CG2 1 
ATOM 3807  C CD1 . ILE H 1 35  ? 167.835 183.276 145.396 1.00 84.99  ? 35  ILE O CD1 1 
ATOM 3808  N N   . GLY H 1 36  ? 172.372 181.112 147.795 1.00 84.55  ? 36  GLY O N   1 
ATOM 3809  C CA  . GLY H 1 36  ? 173.023 180.222 148.740 1.00 83.11  ? 36  GLY O CA  1 
ATOM 3810  C C   . GLY H 1 36  ? 173.661 180.960 149.900 1.00 82.85  ? 36  GLY O C   1 
ATOM 3811  O O   . GLY H 1 36  ? 173.563 180.529 151.051 1.00 88.05  ? 36  GLY O O   1 
ATOM 3812  N N   . ARG H 1 37  ? 174.328 182.080 149.615 1.00 90.81  ? 37  ARG O N   1 
ATOM 3813  C CA  . ARG H 1 37  ? 175.003 182.821 150.676 1.00 89.94  ? 37  ARG O CA  1 
ATOM 3814  C C   . ARG H 1 37  ? 174.007 183.435 151.653 1.00 89.70  ? 37  ARG O C   1 
ATOM 3815  O O   . ARG H 1 37  ? 174.209 183.382 152.871 1.00 96.80  ? 37  ARG O O   1 
ATOM 3816  C CB  . ARG H 1 37  ? 175.897 183.904 150.074 1.00 87.00  ? 37  ARG O CB  1 
ATOM 3817  C CG  . ARG H 1 37  ? 177.055 183.360 149.254 1.00 91.63  ? 37  ARG O CG  1 
ATOM 3818  C CD  . ARG H 1 37  ? 178.314 184.183 149.458 1.00 93.84  ? 37  ARG O CD  1 
ATOM 3819  N NE  . ARG H 1 37  ? 179.203 184.113 148.304 1.00 97.49  ? 37  ARG O NE  1 
ATOM 3820  C CZ  . ARG H 1 37  ? 179.008 184.765 147.167 1.00 92.67  ? 37  ARG O CZ  1 
ATOM 3821  N NH1 . ARG H 1 37  ? 177.962 185.556 146.993 1.00 87.72  ? 37  ARG O NH1 1 
ATOM 3822  N NH2 . ARG H 1 37  ? 179.887 184.623 146.179 1.00 92.37  ? 37  ARG O NH2 1 
ATOM 3823  N N   . ASN H 1 38  ? 172.928 184.024 151.140 1.00 96.12  ? 38  ASN O N   1 
ATOM 3824  C CA  . ASN H 1 38  ? 171.954 184.750 151.954 1.00 97.14  ? 38  ASN O CA  1 
ATOM 3825  C C   . ASN H 1 38  ? 170.557 184.296 151.556 1.00 101.48 ? 38  ASN O C   1 
ATOM 3826  O O   . ASN H 1 38  ? 169.924 184.894 150.675 1.00 108.83 ? 38  ASN O O   1 
ATOM 3827  C CB  . ASN H 1 38  ? 172.129 186.258 151.787 1.00 102.01 ? 38  ASN O CB  1 
ATOM 3828  C CG  . ASN H 1 38  ? 171.182 187.055 152.651 1.00 103.29 ? 38  ASN O CG  1 
ATOM 3829  O OD1 . ASN H 1 38  ? 169.980 187.084 152.406 1.00 108.23 ? 38  ASN O OD1 1 
ATOM 3830  N ND2 . ASN H 1 38  ? 171.721 187.712 153.671 1.00 99.78  ? 38  ASN O ND2 1 
ATOM 3831  N N   . PRO H 1 39  ? 170.047 183.228 152.174 1.00 93.91  ? 39  PRO O N   1 
ATOM 3832  C CA  . PRO H 1 39  ? 168.765 182.661 151.718 1.00 92.61  ? 39  PRO O CA  1 
ATOM 3833  C C   . PRO H 1 39  ? 167.577 183.604 151.821 1.00 93.34  ? 39  PRO O C   1 
ATOM 3834  O O   . PRO H 1 39  ? 166.714 183.590 150.935 1.00 96.70  ? 39  PRO O O   1 
ATOM 3835  C CB  . PRO H 1 39  ? 168.586 181.436 152.627 1.00 88.86  ? 39  PRO O CB  1 
ATOM 3836  C CG  . PRO H 1 39  ? 169.947 181.140 153.161 1.00 94.62  ? 39  PRO O CG  1 
ATOM 3837  C CD  . PRO H 1 39  ? 170.635 182.456 153.279 1.00 92.25  ? 39  PRO O CD  1 
ATOM 3838  N N   . GLU H 1 40  ? 167.501 184.433 152.866 1.00 103.29 ? 40  GLU O N   1 
ATOM 3839  C CA  . GLU H 1 40  ? 166.252 185.145 153.123 1.00 107.62 ? 40  GLU O CA  1 
ATOM 3840  C C   . GLU H 1 40  ? 166.039 186.297 152.148 1.00 105.70 ? 40  GLU O C   1 
ATOM 3841  O O   . GLU H 1 40  ? 164.925 186.823 152.049 1.00 109.47 ? 40  GLU O O   1 
ATOM 3842  C CB  . GLU H 1 40  ? 166.206 185.646 154.567 1.00 108.39 ? 40  GLU O CB  1 
ATOM 3843  C CG  . GLU H 1 40  ? 166.701 187.064 154.777 1.00 111.90 ? 40  GLU O CG  1 
ATOM 3844  C CD  . GLU H 1 40  ? 168.206 187.169 154.746 1.00 117.75 ? 40  GLU O CD  1 
ATOM 3845  O OE1 . GLU H 1 40  ? 168.879 186.135 154.934 1.00 119.59 ? 40  GLU O OE1 1 
ATOM 3846  O OE2 . GLU H 1 40  ? 168.718 188.289 154.544 1.00 117.92 ? 40  GLU O OE2 1 
ATOM 3847  N N   . ILE H 1 41  ? 167.083 186.702 151.418 1.00 86.51  ? 41  ILE O N   1 
ATOM 3848  C CA  . ILE H 1 41  ? 166.918 187.696 150.359 1.00 90.39  ? 41  ILE O CA  1 
ATOM 3849  C C   . ILE H 1 41  ? 166.424 187.076 149.064 1.00 93.70  ? 41  ILE O C   1 
ATOM 3850  O O   . ILE H 1 41  ? 166.151 187.809 148.102 1.00 97.62  ? 41  ILE O O   1 
ATOM 3851  C CB  . ILE H 1 41  ? 168.241 188.449 150.113 1.00 91.35  ? 41  ILE O CB  1 
ATOM 3852  C CG1 . ILE H 1 41  ? 167.976 189.845 149.547 1.00 95.20  ? 41  ILE O CG1 1 
ATOM 3853  C CG2 . ILE H 1 41  ? 169.147 187.654 149.195 1.00 85.07  ? 41  ILE O CG2 1 
ATOM 3854  C CD1 . ILE H 1 41  ? 167.000 190.662 150.363 1.00 95.61  ? 41  ILE O CD1 1 
ATOM 3855  N N   . GLU H 1 42  ? 166.255 185.749 149.037 1.00 93.42  ? 42  GLU O N   1 
ATOM 3856  C CA  . GLU H 1 42  ? 165.972 184.993 147.822 1.00 93.13  ? 42  GLU O CA  1 
ATOM 3857  C C   . GLU H 1 42  ? 164.994 185.700 146.895 1.00 87.70  ? 42  GLU O C   1 
ATOM 3858  O O   . GLU H 1 42  ? 165.321 185.995 145.739 1.00 88.60  ? 42  GLU O O   1 
ATOM 3859  C CB  . GLU H 1 42  ? 165.434 183.609 148.198 1.00 94.05  ? 42  GLU O CB  1 
ATOM 3860  C CG  . GLU H 1 42  ? 164.701 182.901 147.074 1.00 92.26  ? 42  GLU O CG  1 
ATOM 3861  C CD  . GLU H 1 42  ? 164.412 181.451 147.393 1.00 97.12  ? 42  GLU O CD  1 
ATOM 3862  O OE1 . GLU H 1 42  ? 165.101 180.886 148.266 1.00 99.43  ? 42  GLU O OE1 1 
ATOM 3863  O OE2 . GLU H 1 42  ? 163.494 180.875 146.772 1.00 96.89  ? 42  GLU O OE2 1 
ATOM 3864  N N   . ASN H 1 43  ? 163.797 186.000 147.407 1.00 93.10  ? 43  ASN O N   1 
ATOM 3865  C CA  . ASN H 1 43  ? 162.759 186.651 146.618 1.00 97.10  ? 43  ASN O CA  1 
ATOM 3866  C C   . ASN H 1 43  ? 163.327 187.800 145.797 1.00 100.65 ? 43  ASN O C   1 
ATOM 3867  O O   . ASN H 1 43  ? 163.323 187.755 144.560 1.00 103.67 ? 43  ASN O O   1 
ATOM 3868  C CB  . ASN H 1 43  ? 161.641 187.149 147.538 1.00 99.07  ? 43  ASN O CB  1 
ATOM 3869  C CG  . ASN H 1 43  ? 160.859 186.017 148.170 1.00 103.98 ? 43  ASN O CG  1 
ATOM 3870  O OD1 . ASN H 1 43  ? 161.081 184.846 147.862 1.00 103.66 ? 43  ASN O OD1 1 
ATOM 3871  N ND2 . ASN H 1 43  ? 159.937 186.360 149.060 1.00 103.58 ? 43  ASN O ND2 1 
ATOM 3872  N N   . ARG H 1 44  ? 163.886 188.803 146.479 1.00 93.83  ? 44  ARG O N   1 
ATOM 3873  C CA  . ARG H 1 44  ? 164.430 189.961 145.780 1.00 87.18  ? 44  ARG O CA  1 
ATOM 3874  C C   . ARG H 1 44  ? 165.405 189.516 144.701 1.00 87.01  ? 44  ARG O C   1 
ATOM 3875  O O   . ARG H 1 44  ? 165.239 189.842 143.518 1.00 94.27  ? 44  ARG O O   1 
ATOM 3876  C CB  . ARG H 1 44  ? 165.116 190.900 146.773 1.00 87.97  ? 44  ARG O CB  1 
ATOM 3877  C CG  . ARG H 1 44  ? 164.175 191.568 147.758 1.00 93.52  ? 44  ARG O CG  1 
ATOM 3878  C CD  . ARG H 1 44  ? 163.967 193.034 147.415 1.00 98.95  ? 44  ARG O CD  1 
ATOM 3879  N NE  . ARG H 1 44  ? 163.131 193.207 146.233 1.00 101.34 ? 44  ARG O NE  1 
ATOM 3880  C CZ  . ARG H 1 44  ? 162.799 194.382 145.716 1.00 97.65  ? 44  ARG O CZ  1 
ATOM 3881  N NH1 . ARG H 1 44  ? 163.217 195.517 146.253 1.00 96.46  ? 44  ARG O NH1 1 
ATOM 3882  N NH2 . ARG H 1 44  ? 162.028 194.421 144.634 1.00 89.01  ? 44  ARG O NH2 1 
ATOM 3883  N N   . VAL H 1 45  ? 166.371 188.680 145.088 1.00 76.42  ? 45  VAL O N   1 
ATOM 3884  C CA  . VAL H 1 45  ? 167.388 188.226 144.146 1.00 78.66  ? 45  VAL O CA  1 
ATOM 3885  C C   . VAL H 1 45  ? 166.722 187.605 142.931 1.00 84.12  ? 45  VAL O C   1 
ATOM 3886  O O   . VAL H 1 45  ? 167.012 187.970 141.784 1.00 85.52  ? 45  VAL O O   1 
ATOM 3887  C CB  . VAL H 1 45  ? 168.345 187.234 144.829 1.00 78.43  ? 45  VAL O CB  1 
ATOM 3888  C CG1 . VAL H 1 45  ? 168.974 186.308 143.805 1.00 75.08  ? 45  VAL O CG1 1 
ATOM 3889  C CG2 . VAL H 1 45  ? 169.405 187.977 145.613 1.00 82.11  ? 45  VAL O CG2 1 
ATOM 3890  N N   . VAL H 1 46  ? 165.752 186.719 143.175 1.00 84.41  ? 46  VAL O N   1 
ATOM 3891  C CA  . VAL H 1 46  ? 165.107 186.003 142.079 1.00 74.89  ? 46  VAL O CA  1 
ATOM 3892  C C   . VAL H 1 46  ? 164.547 186.996 141.076 1.00 81.86  ? 46  VAL O C   1 
ATOM 3893  O O   . VAL H 1 46  ? 164.793 186.895 139.867 1.00 87.89  ? 46  VAL O O   1 
ATOM 3894  C CB  . VAL H 1 46  ? 164.012 185.066 142.613 1.00 78.21  ? 46  VAL O CB  1 
ATOM 3895  C CG1 . VAL H 1 46  ? 163.024 184.733 141.513 1.00 84.58  ? 46  VAL O CG1 1 
ATOM 3896  C CG2 . VAL H 1 46  ? 164.634 183.806 143.170 1.00 84.37  ? 46  VAL O CG2 1 
ATOM 3897  N N   . THR H 1 47  ? 163.847 188.017 141.580 1.00 86.97  ? 47  THR O N   1 
ATOM 3898  C CA  . THR H 1 47  ? 163.241 188.999 140.695 1.00 87.78  ? 47  THR O CA  1 
ATOM 3899  C C   . THR H 1 47  ? 164.293 189.566 139.757 1.00 84.75  ? 47  THR O C   1 
ATOM 3900  O O   . THR H 1 47  ? 164.152 189.506 138.528 1.00 88.91  ? 47  THR O O   1 
ATOM 3901  C CB  . THR H 1 47  ? 162.583 190.115 141.510 1.00 92.32  ? 47  THR O CB  1 
ATOM 3902  O OG1 . THR H 1 47  ? 161.330 189.653 142.029 1.00 96.65  ? 47  THR O OG1 1 
ATOM 3903  C CG2 . THR H 1 47  ? 162.343 191.335 140.640 1.00 85.83  ? 47  THR O CG2 1 
ATOM 3904  N N   . TYR H 1 48  ? 165.406 190.025 140.330 1.00 78.19  ? 48  TYR O N   1 
ATOM 3905  C CA  . TYR H 1 48  ? 166.432 190.658 139.516 1.00 81.37  ? 48  TYR O CA  1 
ATOM 3906  C C   . TYR H 1 48  ? 166.957 189.685 138.476 1.00 82.47  ? 48  TYR O C   1 
ATOM 3907  O O   . TYR H 1 48  ? 167.117 190.043 137.303 1.00 85.79  ? 48  TYR O O   1 
ATOM 3908  C CB  . TYR H 1 48  ? 167.552 191.188 140.407 1.00 79.00  ? 48  TYR O CB  1 
ATOM 3909  C CG  . TYR H 1 48  ? 167.127 192.407 141.184 1.00 76.37  ? 48  TYR O CG  1 
ATOM 3910  C CD1 . TYR H 1 48  ? 166.567 193.498 140.537 1.00 74.23  ? 48  TYR O CD1 1 
ATOM 3911  C CD2 . TYR H 1 48  ? 167.260 192.460 142.562 1.00 82.59  ? 48  TYR O CD2 1 
ATOM 3912  C CE1 . TYR H 1 48  ? 166.166 194.613 141.236 1.00 81.60  ? 48  TYR O CE1 1 
ATOM 3913  C CE2 . TYR H 1 48  ? 166.861 193.572 143.271 1.00 89.94  ? 48  TYR O CE2 1 
ATOM 3914  C CZ  . TYR H 1 48  ? 166.315 194.646 142.603 1.00 94.14  ? 48  TYR O CZ  1 
ATOM 3915  O OH  . TYR H 1 48  ? 165.915 195.758 143.305 1.00 95.27  ? 48  TYR O OH  1 
ATOM 3916  N N   . MET H 1 49  ? 167.148 188.422 138.874 1.00 77.01  ? 49  MET O N   1 
ATOM 3917  C CA  . MET H 1 49  ? 167.615 187.414 137.935 1.00 76.51  ? 49  MET O CA  1 
ATOM 3918  C C   . MET H 1 49  ? 166.732 187.435 136.700 1.00 83.17  ? 49  MET O C   1 
ATOM 3919  O O   . MET H 1 49  ? 167.208 187.648 135.578 1.00 90.02  ? 49  MET O O   1 
ATOM 3920  C CB  . MET H 1 49  ? 167.585 186.025 138.581 1.00 75.28  ? 49  MET O CB  1 
ATOM 3921  C CG  . MET H 1 49  ? 167.401 184.899 137.573 1.00 81.41  ? 49  MET O CG  1 
ATOM 3922  S SD  . MET H 1 49  ? 166.996 183.287 138.275 1.00 104.79 ? 49  MET O SD  1 
ATOM 3923  C CE  . MET H 1 49  ? 168.006 183.264 139.745 1.00 82.79  ? 49  MET O CE  1 
ATOM 3924  N N   . PHE H 1 50  ? 165.419 187.330 136.918 1.00 75.20  ? 50  PHE O N   1 
ATOM 3925  C CA  . PHE H 1 50  ? 164.501 187.271 135.791 1.00 76.64  ? 50  PHE O CA  1 
ATOM 3926  C C   . PHE H 1 50  ? 164.609 188.538 134.963 1.00 77.27  ? 50  PHE O C   1 
ATOM 3927  O O   . PHE H 1 50  ? 164.726 188.481 133.733 1.00 77.51  ? 50  PHE O O   1 
ATOM 3928  C CB  . PHE H 1 50  ? 163.075 187.049 136.289 1.00 79.34  ? 50  PHE O CB  1 
ATOM 3929  C CG  . PHE H 1 50  ? 162.815 185.649 136.758 1.00 81.41  ? 50  PHE O CG  1 
ATOM 3930  C CD1 . PHE H 1 50  ? 163.701 184.631 136.456 1.00 81.10  ? 50  PHE O CD1 1 
ATOM 3931  C CD2 . PHE H 1 50  ? 161.690 185.350 137.505 1.00 87.98  ? 50  PHE O CD2 1 
ATOM 3932  C CE1 . PHE H 1 50  ? 163.471 183.343 136.887 1.00 79.09  ? 50  PHE O CE1 1 
ATOM 3933  C CE2 . PHE H 1 50  ? 161.455 184.062 137.938 1.00 86.32  ? 50  PHE O CE2 1 
ATOM 3934  C CZ  . PHE H 1 50  ? 162.347 183.058 137.628 1.00 79.93  ? 50  PHE O CZ  1 
ATOM 3935  N N   . ILE H 1 51  ? 164.653 189.692 135.635 1.00 73.26  ? 51  ILE O N   1 
ATOM 3936  C CA  . ILE H 1 51  ? 164.787 190.952 134.912 1.00 68.50  ? 51  ILE O CA  1 
ATOM 3937  C C   . ILE H 1 51  ? 166.031 190.901 134.043 1.00 73.03  ? 51  ILE O C   1 
ATOM 3938  O O   . ILE H 1 51  ? 165.980 191.140 132.830 1.00 83.45  ? 51  ILE O O   1 
ATOM 3939  C CB  . ILE H 1 51  ? 164.830 192.138 135.889 1.00 76.10  ? 51  ILE O CB  1 
ATOM 3940  C CG1 . ILE H 1 51  ? 163.414 192.525 136.313 1.00 82.21  ? 51  ILE O CG1 1 
ATOM 3941  C CG2 . ILE H 1 51  ? 165.532 193.325 135.255 1.00 71.01  ? 51  ILE O CG2 1 
ATOM 3942  C CD1 . ILE H 1 51  ? 163.368 193.632 137.337 1.00 79.74  ? 51  ILE O CD1 1 
ATOM 3943  N N   . GLY H 1 52  ? 167.151 190.490 134.641 1.00 74.66  ? 52  GLY O N   1 
ATOM 3944  C CA  . GLY H 1 52  ? 168.374 190.385 133.873 1.00 75.93  ? 52  GLY O CA  1 
ATOM 3945  C C   . GLY H 1 52  ? 168.204 189.471 132.682 1.00 77.68  ? 52  GLY O C   1 
ATOM 3946  O O   . GLY H 1 52  ? 168.560 189.830 131.556 1.00 89.09  ? 52  GLY O O   1 
ATOM 3947  N N   . ILE H 1 53  ? 167.581 188.311 132.901 1.00 69.42  ? 53  ILE O N   1 
ATOM 3948  C CA  . ILE H 1 53  ? 167.380 187.363 131.811 1.00 69.83  ? 53  ILE O CA  1 
ATOM 3949  C C   . ILE H 1 53  ? 166.608 188.033 130.688 1.00 74.26  ? 53  ILE O C   1 
ATOM 3950  O O   . ILE H 1 53  ? 166.972 187.929 129.510 1.00 76.61  ? 53  ILE O O   1 
ATOM 3951  C CB  . ILE H 1 53  ? 166.668 186.099 132.320 1.00 71.45  ? 53  ILE O CB  1 
ATOM 3952  C CG1 . ILE H 1 53  ? 167.687 185.133 132.924 1.00 74.64  ? 53  ILE O CG1 1 
ATOM 3953  C CG2 . ILE H 1 53  ? 165.906 185.426 131.197 1.00 69.31  ? 53  ILE O CG2 1 
ATOM 3954  C CD1 . ILE H 1 53  ? 167.067 183.927 133.578 1.00 83.87  ? 53  ILE O CD1 1 
ATOM 3955  N N   . ALA H 1 54  ? 165.564 188.786 131.045 1.00 77.78  ? 54  ALA O N   1 
ATOM 3956  C CA  . ALA H 1 54  ? 164.811 189.510 130.029 1.00 75.07  ? 54  ALA O CA  1 
ATOM 3957  C C   . ALA H 1 54  ? 165.732 190.430 129.245 1.00 77.26  ? 54  ALA O C   1 
ATOM 3958  O O   . ALA H 1 54  ? 165.824 190.335 128.015 1.00 78.49  ? 54  ALA O O   1 
ATOM 3959  C CB  . ALA H 1 54  ? 163.674 190.299 130.677 1.00 80.86  ? 54  ALA O CB  1 
ATOM 3960  N N   . PHE H 1 55  ? 166.497 191.263 129.957 1.00 82.25  ? 55  PHE O N   1 
ATOM 3961  C CA  . PHE H 1 55  ? 167.370 192.218 129.284 1.00 81.04  ? 55  PHE O CA  1 
ATOM 3962  C C   . PHE H 1 55  ? 168.405 191.508 128.432 1.00 91.40  ? 55  PHE O C   1 
ATOM 3963  O O   . PHE H 1 55  ? 168.999 192.116 127.534 1.00 93.35  ? 55  PHE O O   1 
ATOM 3964  C CB  . PHE H 1 55  ? 168.051 193.121 130.308 1.00 76.35  ? 55  PHE O CB  1 
ATOM 3965  C CG  . PHE H 1 55  ? 167.301 194.386 130.585 1.00 86.93  ? 55  PHE O CG  1 
ATOM 3966  C CD1 . PHE H 1 55  ? 167.298 195.418 129.665 1.00 88.65  ? 55  PHE O CD1 1 
ATOM 3967  C CD2 . PHE H 1 55  ? 166.591 194.541 131.761 1.00 92.36  ? 55  PHE O CD2 1 
ATOM 3968  C CE1 . PHE H 1 55  ? 166.606 196.584 129.915 1.00 90.87  ? 55  PHE O CE1 1 
ATOM 3969  C CE2 . PHE H 1 55  ? 165.897 195.704 132.017 1.00 93.82  ? 55  PHE O CE2 1 
ATOM 3970  C CZ  . PHE H 1 55  ? 165.904 196.727 131.093 1.00 94.00  ? 55  PHE O CZ  1 
ATOM 3971  N N   . THR H 1 56  ? 168.633 190.226 128.698 1.00 89.77  ? 56  THR O N   1 
ATOM 3972  C CA  . THR H 1 56  ? 169.504 189.414 127.867 1.00 78.51  ? 56  THR O CA  1 
ATOM 3973  C C   . THR H 1 56  ? 168.709 188.673 126.799 1.00 82.08  ? 56  THR O C   1 
ATOM 3974  O O   . THR H 1 56  ? 169.085 188.684 125.621 1.00 92.09  ? 56  THR O O   1 
ATOM 3975  C CB  . THR H 1 56  ? 170.282 188.439 128.750 1.00 75.60  ? 56  THR O CB  1 
ATOM 3976  O OG1 . THR H 1 56  ? 171.269 189.158 129.498 1.00 82.76  ? 56  THR O OG1 1 
ATOM 3977  C CG2 . THR H 1 56  ? 170.962 187.405 127.919 1.00 79.22  ? 56  THR O CG2 1 
ATOM 3978  N N   . GLU H 1 57  ? 167.578 188.077 127.189 1.00 82.76  ? 57  GLU O N   1 
ATOM 3979  C CA  . GLU H 1 57  ? 166.819 187.241 126.264 1.00 81.69  ? 57  GLU O CA  1 
ATOM 3980  C C   . GLU H 1 57  ? 166.402 188.023 125.031 1.00 89.36  ? 57  GLU O C   1 
ATOM 3981  O O   . GLU H 1 57  ? 166.463 187.508 123.908 1.00 93.65  ? 57  GLU O O   1 
ATOM 3982  C CB  . GLU H 1 57  ? 165.589 186.664 126.963 1.00 86.91  ? 57  GLU O CB  1 
ATOM 3983  C CG  . GLU H 1 57  ? 164.933 185.515 126.225 1.00 86.31  ? 57  GLU O CG  1 
ATOM 3984  C CD  . GLU H 1 57  ? 165.758 184.251 126.265 1.00 90.78  ? 57  GLU O CD  1 
ATOM 3985  O OE1 . GLU H 1 57  ? 166.600 184.121 127.175 1.00 88.33  ? 57  GLU O OE1 1 
ATOM 3986  O OE2 . GLU H 1 57  ? 165.562 183.385 125.388 1.00 97.20  ? 57  GLU O OE2 1 
ATOM 3987  N N   . ALA H 1 58  ? 165.999 189.281 125.224 1.00 92.39  ? 58  ALA O N   1 
ATOM 3988  C CA  . ALA H 1 58  ? 165.572 190.115 124.109 1.00 91.98  ? 58  ALA O CA  1 
ATOM 3989  C C   . ALA H 1 58  ? 166.610 190.113 122.999 1.00 93.29  ? 58  ALA O C   1 
ATOM 3990  O O   . ALA H 1 58  ? 166.267 190.006 121.815 1.00 98.32  ? 58  ALA O O   1 
ATOM 3991  C CB  . ALA H 1 58  ? 165.305 191.540 124.594 1.00 87.63  ? 58  ALA O CB  1 
ATOM 3992  N N   . LEU H 1 59  ? 167.893 190.188 123.366 1.00 82.79  ? 59  LEU O N   1 
ATOM 3993  C CA  . LEU H 1 59  ? 168.942 190.179 122.354 1.00 81.29  ? 59  LEU O CA  1 
ATOM 3994  C C   . LEU H 1 59  ? 168.823 188.949 121.466 1.00 84.66  ? 59  LEU O C   1 
ATOM 3995  O O   . LEU H 1 59  ? 168.728 189.062 120.238 1.00 92.54  ? 59  LEU O O   1 
ATOM 3996  C CB  . LEU H 1 59  ? 170.317 190.241 123.018 1.00 77.79  ? 59  LEU O CB  1 
ATOM 3997  C CG  . LEU H 1 59  ? 170.630 191.548 123.743 1.00 82.22  ? 59  LEU O CG  1 
ATOM 3998  C CD1 . LEU H 1 59  ? 172.096 191.612 124.124 1.00 86.12  ? 59  LEU O CD1 1 
ATOM 3999  C CD2 . LEU H 1 59  ? 170.250 192.731 122.876 1.00 86.56  ? 59  LEU O CD2 1 
ATOM 4000  N N   . ALA H 1 60  ? 168.758 187.765 122.080 1.00 84.80  ? 60  ALA O N   1 
ATOM 4001  C CA  . ALA H 1 60  ? 168.579 186.549 121.297 1.00 87.18  ? 60  ALA O CA  1 
ATOM 4002  C C   . ALA H 1 60  ? 167.298 186.621 120.485 1.00 91.03  ? 60  ALA O C   1 
ATOM 4003  O O   . ALA H 1 60  ? 167.277 186.239 119.307 1.00 94.97  ? 60  ALA O O   1 
ATOM 4004  C CB  . ALA H 1 60  ? 168.568 185.326 122.211 1.00 87.65  ? 60  ALA O CB  1 
ATOM 4005  N N   . ILE H 1 61  ? 166.230 187.153 121.086 1.00 87.43  ? 61  ILE O N   1 
ATOM 4006  C CA  . ILE H 1 61  ? 164.968 187.301 120.370 1.00 84.03  ? 61  ILE O CA  1 
ATOM 4007  C C   . ILE H 1 61  ? 165.184 188.098 119.096 1.00 91.05  ? 61  ILE O C   1 
ATOM 4008  O O   . ILE H 1 61  ? 164.693 187.726 118.021 1.00 99.25  ? 61  ILE O O   1 
ATOM 4009  C CB  . ILE H 1 61  ? 163.912 187.957 121.279 1.00 86.62  ? 61  ILE O CB  1 
ATOM 4010  C CG1 . ILE H 1 61  ? 163.497 186.994 122.390 1.00 95.30  ? 61  ILE O CG1 1 
ATOM 4011  C CG2 . ILE H 1 61  ? 162.706 188.392 120.468 1.00 88.57  ? 61  ILE O CG2 1 
ATOM 4012  C CD1 . ILE H 1 61  ? 163.088 185.629 121.892 1.00 91.76  ? 61  ILE O CD1 1 
ATOM 4013  N N   . PHE H 1 62  ? 165.960 189.182 119.186 1.00 88.58  ? 62  PHE O N   1 
ATOM 4014  C CA  . PHE H 1 62  ? 166.246 189.984 118.003 1.00 87.02  ? 62  PHE O CA  1 
ATOM 4015  C C   . PHE H 1 62  ? 166.808 189.112 116.891 1.00 88.88  ? 62  PHE O C   1 
ATOM 4016  O O   . PHE H 1 62  ? 166.326 189.149 115.753 1.00 91.57  ? 62  PHE O O   1 
ATOM 4017  C CB  . PHE H 1 62  ? 167.216 191.112 118.352 1.00 87.06  ? 62  PHE O CB  1 
ATOM 4018  C CG  . PHE H 1 62  ? 166.609 192.188 119.202 1.00 92.52  ? 62  PHE O CG  1 
ATOM 4019  C CD1 . PHE H 1 62  ? 165.238 192.375 119.229 1.00 93.06  ? 62  PHE O CD1 1 
ATOM 4020  C CD2 . PHE H 1 62  ? 167.408 193.013 119.973 1.00 93.78  ? 62  PHE O CD2 1 
ATOM 4021  C CE1 . PHE H 1 62  ? 164.675 193.364 120.011 1.00 95.30  ? 62  PHE O CE1 1 
ATOM 4022  C CE2 . PHE H 1 62  ? 166.852 194.004 120.757 1.00 94.04  ? 62  PHE O CE2 1 
ATOM 4023  C CZ  . PHE H 1 62  ? 165.483 194.179 120.776 1.00 95.25  ? 62  PHE O CZ  1 
ATOM 4024  N N   . GLY H 1 63  ? 167.788 188.270 117.224 1.00 90.16  ? 63  GLY O N   1 
ATOM 4025  C CA  . GLY H 1 63  ? 168.335 187.372 116.223 1.00 91.38  ? 63  GLY O CA  1 
ATOM 4026  C C   . GLY H 1 63  ? 167.264 186.499 115.607 1.00 95.25  ? 63  GLY O C   1 
ATOM 4027  O O   . GLY H 1 63  ? 167.153 186.399 114.382 1.00 103.07 ? 63  GLY O O   1 
ATOM 4028  N N   . LEU H 1 64  ? 166.415 185.910 116.453 1.00 88.27  ? 64  LEU O N   1 
ATOM 4029  C CA  . LEU H 1 64  ? 165.325 185.089 115.943 1.00 87.74  ? 64  LEU O CA  1 
ATOM 4030  C C   . LEU H 1 64  ? 164.455 185.888 114.988 1.00 90.89  ? 64  LEU O C   1 
ATOM 4031  O O   . LEU H 1 64  ? 164.068 185.390 113.924 1.00 97.28  ? 64  LEU O O   1 
ATOM 4032  C CB  . LEU H 1 64  ? 164.489 184.543 117.099 1.00 89.49  ? 64  LEU O CB  1 
ATOM 4033  C CG  . LEU H 1 64  ? 164.753 183.096 117.511 1.00 94.20  ? 64  LEU O CG  1 
ATOM 4034  C CD1 . LEU H 1 64  ? 166.144 182.953 118.101 1.00 95.93  ? 64  LEU O CD1 1 
ATOM 4035  C CD2 . LEU H 1 64  ? 163.699 182.629 118.497 1.00 91.63  ? 64  LEU O CD2 1 
ATOM 4036  N N   . VAL H 1 65  ? 164.181 187.150 115.332 1.00 86.80  ? 65  VAL O N   1 
ATOM 4037  C CA  . VAL H 1 65  ? 163.355 187.990 114.471 1.00 87.51  ? 65  VAL O CA  1 
ATOM 4038  C C   . VAL H 1 65  ? 163.966 188.062 113.081 1.00 96.51  ? 65  VAL O C   1 
ATOM 4039  O O   . VAL H 1 65  ? 163.275 187.893 112.068 1.00 99.96  ? 65  VAL O O   1 
ATOM 4040  C CB  . VAL H 1 65  ? 163.184 189.389 115.090 1.00 88.73  ? 65  VAL O CB  1 
ATOM 4041  C CG1 . VAL H 1 65  ? 162.800 190.399 114.024 1.00 93.35  ? 65  VAL O CG1 1 
ATOM 4042  C CG2 . VAL H 1 65  ? 162.144 189.352 116.193 1.00 95.23  ? 65  VAL O CG2 1 
ATOM 4043  N N   . ILE H 1 66  ? 165.286 188.254 113.019 1.00 98.24  ? 66  ILE O N   1 
ATOM 4044  C CA  . ILE H 1 66  ? 165.958 188.338 111.727 1.00 95.48  ? 66  ILE O CA  1 
ATOM 4045  C C   . ILE H 1 66  ? 165.719 187.063 110.933 1.00 92.40  ? 66  ILE O C   1 
ATOM 4046  O O   . ILE H 1 66  ? 165.411 187.104 109.736 1.00 90.97  ? 66  ILE O O   1 
ATOM 4047  C CB  . ILE H 1 66  ? 167.458 188.617 111.918 1.00 95.63  ? 66  ILE O CB  1 
ATOM 4048  C CG1 . ILE H 1 66  ? 167.669 190.058 112.376 1.00 94.73  ? 66  ILE O CG1 1 
ATOM 4049  C CG2 . ILE H 1 66  ? 168.216 188.356 110.631 1.00 94.63  ? 66  ILE O CG2 1 
ATOM 4050  C CD1 . ILE H 1 66  ? 167.067 191.083 111.448 1.00 94.11  ? 66  ILE O CD1 1 
ATOM 4051  N N   . ALA H 1 67  ? 165.813 185.911 111.600 1.00 91.04  ? 67  ALA O N   1 
ATOM 4052  C CA  . ALA H 1 67  ? 165.539 184.652 110.921 1.00 91.99  ? 67  ALA O CA  1 
ATOM 4053  C C   . ALA H 1 67  ? 164.119 184.637 110.376 1.00 91.39  ? 67  ALA O C   1 
ATOM 4054  O O   . ALA H 1 67  ? 163.886 184.271 109.218 1.00 90.52  ? 67  ALA O O   1 
ATOM 4055  C CB  . ALA H 1 67  ? 165.767 183.480 111.874 1.00 98.94  ? 67  ALA O CB  1 
ATOM 4056  N N   . PHE H 1 68  ? 163.157 185.078 111.189 1.00 103.01 ? 68  PHE O N   1 
ATOM 4057  C CA  . PHE H 1 68  ? 161.774 185.098 110.732 1.00 102.88 ? 68  PHE O CA  1 
ATOM 4058  C C   . PHE H 1 68  ? 161.571 186.126 109.630 1.00 104.88 ? 68  PHE O C   1 
ATOM 4059  O O   . PHE H 1 68  ? 160.582 186.059 108.892 1.00 107.92 ? 68  PHE O O   1 
ATOM 4060  C CB  . PHE H 1 68  ? 160.835 185.373 111.905 1.00 105.68 ? 68  PHE O CB  1 
ATOM 4061  C CG  . PHE H 1 68  ? 160.498 184.151 112.707 1.00 108.30 ? 68  PHE O CG  1 
ATOM 4062  C CD1 . PHE H 1 68  ? 161.123 182.943 112.448 1.00 106.46 ? 68  PHE O CD1 1 
ATOM 4063  C CD2 . PHE H 1 68  ? 159.560 184.209 113.722 1.00 108.59 ? 68  PHE O CD2 1 
ATOM 4064  C CE1 . PHE H 1 68  ? 160.817 181.816 113.184 1.00 108.82 ? 68  PHE O CE1 1 
ATOM 4065  C CE2 . PHE H 1 68  ? 159.250 183.085 114.462 1.00 107.97 ? 68  PHE O CE2 1 
ATOM 4066  C CZ  . PHE H 1 68  ? 159.879 181.887 114.192 1.00 110.29 ? 68  PHE O CZ  1 
ATOM 4067  N N   . LEU H 1 69  ? 162.492 187.082 109.500 1.00 99.94  ? 69  LEU O N   1 
ATOM 4068  C CA  . LEU H 1 69  ? 162.399 188.041 108.409 1.00 103.69 ? 69  LEU O CA  1 
ATOM 4069  C C   . LEU H 1 69  ? 163.049 187.523 107.136 1.00 104.13 ? 69  LEU O C   1 
ATOM 4070  O O   . LEU H 1 69  ? 162.906 188.152 106.084 1.00 103.74 ? 69  LEU O O   1 
ATOM 4071  C CB  . LEU H 1 69  ? 163.033 189.369 108.819 1.00 100.24 ? 69  LEU O CB  1 
ATOM 4072  C CG  . LEU H 1 69  ? 162.269 190.201 109.851 1.00 98.02  ? 69  LEU O CG  1 
ATOM 4073  C CD1 . LEU H 1 69  ? 162.579 191.678 109.679 1.00 102.30 ? 69  LEU O CD1 1 
ATOM 4074  C CD2 . LEU H 1 69  ? 160.773 189.954 109.753 1.00 99.18  ? 69  LEU O CD2 1 
ATOM 4075  N N   . ILE H 1 70  ? 163.770 186.403 107.236 1.00 95.44  ? 70  ILE O N   1 
ATOM 4076  C CA  . ILE H 1 70  ? 164.447 185.811 106.042 1.00 91.64  ? 70  ILE O CA  1 
ATOM 4077  C C   . ILE H 1 70  ? 163.837 184.427 105.772 1.00 95.58  ? 70  ILE O C   1 
ATOM 4078  O O   . ILE H 1 70  ? 163.545 184.130 104.592 1.00 98.79  ? 70  ILE O O   1 
ATOM 4079  C CB  . ILE H 1 70  ? 165.971 185.737 106.251 1.00 92.42  ? 70  ILE O CB  1 
ATOM 4080  C CG1 . ILE H 1 70  ? 166.539 187.071 106.732 1.00 89.83  ? 70  ILE O CG1 1 
ATOM 4081  C CG2 . ILE H 1 70  ? 166.674 185.250 104.983 1.00 91.79  ? 70  ILE O CG2 1 
ATOM 4082  C CD1 . ILE H 1 70  ? 168.026 187.036 107.032 1.00 87.16  ? 70  ILE O CD1 1 
ATOM 4083  N N   . GLY H 1 71  ? 163.645 183.624 106.822 1.00 108.91 ? 71  GLY O N   1 
ATOM 4084  C CA  . GLY H 1 71  ? 163.027 182.293 106.663 1.00 111.09 ? 71  GLY O CA  1 
ATOM 4085  C C   . GLY H 1 71  ? 161.625 182.416 106.099 1.00 112.82 ? 71  GLY O C   1 
ATOM 4086  O O   . GLY H 1 71  ? 161.240 181.553 105.284 1.00 112.51 ? 71  GLY O O   1 
ATOM 4087  N N   . PHE H 1 72  ? 160.886 183.451 106.513 1.00 113.08 ? 72  PHE O N   1 
ATOM 4088  C CA  . PHE H 1 72  ? 159.512 183.680 105.989 1.00 111.83 ? 72  PHE O CA  1 
ATOM 4089  C C   . PHE H 1 72  ? 159.578 184.687 104.838 1.00 112.10 ? 72  PHE O C   1 
ATOM 4090  O O   . PHE H 1 72  ? 160.553 184.615 104.059 1.00 109.55 ? 72  PHE O O   1 
ATOM 4091  C CB  . PHE H 1 72  ? 158.582 184.168 107.105 1.00 112.61 ? 72  PHE O CB  1 
ATOM 4092  C CG  . PHE H 1 72  ? 158.471 183.236 108.304 1.00 114.60 ? 72  PHE O CG  1 
ATOM 4093  C CD1 . PHE H 1 72  ? 158.650 181.864 108.163 1.00 112.68 ? 72  PHE O CD1 1 
ATOM 4094  C CD2 . PHE H 1 72  ? 158.176 183.733 109.568 1.00 113.84 ? 72  PHE O CD2 1 
ATOM 4095  C CE1 . PHE H 1 72  ? 158.547 181.020 109.257 1.00 116.25 ? 72  PHE O CE1 1 
ATOM 4096  C CE2 . PHE H 1 72  ? 158.070 182.884 110.657 1.00 110.99 ? 72  PHE O CE2 1 
ATOM 4097  C CZ  . PHE H 1 72  ? 158.256 181.531 110.500 1.00 113.89 ? 72  PHE O CZ  1 
ATOM 4098  N N   . MET I 1 1   ? 177.108 186.568 95.933  1.00 136.97 ? 1   MET P N   1 
ATOM 4099  C CA  . MET I 1 1   ? 177.577 187.800 95.312  1.00 139.59 ? 1   MET P CA  1 
ATOM 4100  C C   . MET I 1 1   ? 176.447 188.815 95.183  1.00 140.36 ? 1   MET P C   1 
ATOM 4101  O O   . MET I 1 1   ? 176.681 189.980 94.860  1.00 135.72 ? 1   MET P O   1 
ATOM 4102  C CB  . MET I 1 1   ? 178.180 187.511 93.936  1.00 141.98 ? 1   MET P CB  1 
ATOM 4103  C CG  . MET I 1 1   ? 179.107 186.306 93.900  1.00 142.05 ? 1   MET P CG  1 
ATOM 4104  S SD  . MET I 1 1   ? 179.468 185.757 92.220  1.00 141.79 ? 1   MET P SD  1 
ATOM 4105  C CE  . MET I 1 1   ? 180.626 184.428 92.536  1.00 136.70 ? 1   MET P CE  1 
ATOM 4106  N N   . GLU I 1 2   ? 175.220 188.366 95.437  1.00 126.45 ? 2   GLU P N   1 
ATOM 4107  C CA  . GLU I 1 2   ? 174.035 189.205 95.318  1.00 120.50 ? 2   GLU P CA  1 
ATOM 4108  C C   . GLU I 1 2   ? 173.347 189.451 96.652  1.00 122.04 ? 2   GLU P C   1 
ATOM 4109  O O   . GLU I 1 2   ? 173.131 190.605 97.033  1.00 124.87 ? 2   GLU P O   1 
ATOM 4110  C CB  . GLU I 1 2   ? 173.045 188.573 94.329  1.00 120.92 ? 2   GLU P CB  1 
ATOM 4111  C CG  . GLU I 1 2   ? 171.731 189.325 94.184  1.00 124.76 ? 2   GLU P CG  1 
ATOM 4112  C CD  . GLU I 1 2   ? 170.652 188.800 95.111  1.00 126.97 ? 2   GLU P CD  1 
ATOM 4113  O OE1 . GLU I 1 2   ? 170.829 187.694 95.662  1.00 125.76 ? 2   GLU P OE1 1 
ATOM 4114  O OE2 . GLU I 1 2   ? 169.630 189.496 95.289  1.00 126.19 ? 2   GLU P OE2 1 
ATOM 4115  N N   . GLY I 1 3   ? 172.994 188.392 97.375  1.00 96.14  ? 3   GLY P N   1 
ATOM 4116  C CA  . GLY I 1 3   ? 172.276 188.540 98.625  1.00 95.18  ? 3   GLY P CA  1 
ATOM 4117  C C   . GLY I 1 3   ? 173.171 188.793 99.819  1.00 97.00  ? 3   GLY P C   1 
ATOM 4118  O O   . GLY I 1 3   ? 172.977 188.198 100.882 1.00 103.85 ? 3   GLY P O   1 
ATOM 4119  N N   . LEU I 1 4   ? 174.157 189.677 99.660  1.00 77.75  ? 4   LEU P N   1 
ATOM 4120  C CA  . LEU I 1 4   ? 175.065 189.981 100.758 1.00 75.59  ? 4   LEU P CA  1 
ATOM 4121  C C   . LEU I 1 4   ? 174.422 190.863 101.819 1.00 81.23  ? 4   LEU P C   1 
ATOM 4122  O O   . LEU I 1 4   ? 174.909 190.899 102.954 1.00 88.09  ? 4   LEU P O   1 
ATOM 4123  C CB  . LEU I 1 4   ? 176.328 190.652 100.224 1.00 78.05  ? 4   LEU P CB  1 
ATOM 4124  C CG  . LEU I 1 4   ? 177.471 189.714 99.845  1.00 77.23  ? 4   LEU P CG  1 
ATOM 4125  C CD1 . LEU I 1 4   ? 178.693 190.509 99.435  1.00 83.29  ? 4   LEU P CD1 1 
ATOM 4126  C CD2 . LEU I 1 4   ? 177.798 188.787 100.999 1.00 75.08  ? 4   LEU P CD2 1 
ATOM 4127  N N   . ASN I 1 5   ? 173.349 191.579 101.477 1.00 76.22  ? 5   ASN P N   1 
ATOM 4128  C CA  . ASN I 1 5   ? 172.691 192.432 102.460 1.00 76.42  ? 5   ASN P CA  1 
ATOM 4129  C C   . ASN I 1 5   ? 172.121 191.609 103.607 1.00 82.55  ? 5   ASN P C   1 
ATOM 4130  O O   . ASN I 1 5   ? 172.174 192.028 104.770 1.00 91.71  ? 5   ASN P O   1 
ATOM 4131  C CB  . ASN I 1 5   ? 171.595 193.257 101.790 1.00 83.22  ? 5   ASN P CB  1 
ATOM 4132  C CG  . ASN I 1 5   ? 170.583 192.400 101.063 1.00 89.17  ? 5   ASN P CG  1 
ATOM 4133  O OD1 . ASN I 1 5   ? 169.532 192.065 101.608 1.00 90.88  ? 5   ASN P OD1 1 
ATOM 4134  N ND2 . ASN I 1 5   ? 170.892 192.042 99.824  1.00 88.04  ? 5   ASN P ND2 1 
ATOM 4135  N N   . LEU I 1 6   ? 171.567 190.435 103.298 1.00 68.90  ? 6   LEU P N   1 
ATOM 4136  C CA  . LEU I 1 6   ? 171.056 189.561 104.347 1.00 68.11  ? 6   LEU P CA  1 
ATOM 4137  C C   . LEU I 1 6   ? 172.173 189.116 105.282 1.00 76.20  ? 6   LEU P C   1 
ATOM 4138  O O   . LEU I 1 6   ? 172.005 189.113 106.508 1.00 81.24  ? 6   LEU P O   1 
ATOM 4139  C CB  . LEU I 1 6   ? 170.367 188.352 103.722 1.00 65.98  ? 6   LEU P CB  1 
ATOM 4140  C CG  . LEU I 1 6   ? 169.289 188.669 102.689 1.00 75.67  ? 6   LEU P CG  1 
ATOM 4141  C CD1 . LEU I 1 6   ? 169.349 187.680 101.541 1.00 73.91  ? 6   LEU P CD1 1 
ATOM 4142  C CD2 . LEU I 1 6   ? 167.917 188.660 103.332 1.00 82.62  ? 6   LEU P CD2 1 
ATOM 4143  N N   . VAL I 1 7   ? 173.325 188.744 104.719 1.00 70.47  ? 7   VAL P N   1 
ATOM 4144  C CA  . VAL I 1 7   ? 174.456 188.329 105.542 1.00 68.50  ? 7   VAL P CA  1 
ATOM 4145  C C   . VAL I 1 7   ? 174.932 189.482 106.412 1.00 72.95  ? 7   VAL P C   1 
ATOM 4146  O O   . VAL I 1 7   ? 175.290 189.291 107.579 1.00 87.26  ? 7   VAL P O   1 
ATOM 4147  C CB  . VAL I 1 7   ? 175.590 187.783 104.657 1.00 65.08  ? 7   VAL P CB  1 
ATOM 4148  C CG1 . VAL I 1 7   ? 176.772 187.369 105.509 1.00 64.65  ? 7   VAL P CG1 1 
ATOM 4149  C CG2 . VAL I 1 7   ? 175.096 186.615 103.833 1.00 73.40  ? 7   VAL P CG2 1 
ATOM 4150  N N   . ALA I 1 8   ? 174.954 190.696 105.859 1.00 65.55  ? 8   ALA P N   1 
ATOM 4151  C CA  . ALA I 1 8   ? 175.367 191.852 106.647 1.00 68.10  ? 8   ALA P CA  1 
ATOM 4152  C C   . ALA I 1 8   ? 174.409 192.106 107.803 1.00 70.12  ? 8   ALA P C   1 
ATOM 4153  O O   . ALA I 1 8   ? 174.839 192.343 108.939 1.00 78.46  ? 8   ALA P O   1 
ATOM 4154  C CB  . ALA I 1 8   ? 175.469 193.083 105.751 1.00 69.44  ? 8   ALA P CB  1 
ATOM 4155  N N   . THR I 1 9   ? 173.104 192.058 107.536 1.00 67.00  ? 9   THR P N   1 
ATOM 4156  C CA  . THR I 1 9   ? 172.130 192.242 108.606 1.00 70.92  ? 9   THR P CA  1 
ATOM 4157  C C   . THR I 1 9   ? 172.312 191.188 109.689 1.00 78.07  ? 9   THR P C   1 
ATOM 4158  O O   . THR I 1 9   ? 172.298 191.501 110.890 1.00 88.00  ? 9   THR P O   1 
ATOM 4159  C CB  . THR I 1 9   ? 170.713 192.183 108.039 1.00 69.21  ? 9   THR P CB  1 
ATOM 4160  O OG1 . THR I 1 9   ? 170.631 193.004 106.869 1.00 75.96  ? 9   THR P OG1 1 
ATOM 4161  C CG2 . THR I 1 9   ? 169.712 192.672 109.064 1.00 75.47  ? 9   THR P CG2 1 
ATOM 4162  N N   . ALA I 1 10  ? 172.502 189.934 109.275 1.00 66.88  ? 10  ALA P N   1 
ATOM 4163  C CA  . ALA I 1 10  ? 172.695 188.855 110.233 1.00 67.34  ? 10  ALA P CA  1 
ATOM 4164  C C   . ALA I 1 10  ? 173.938 189.079 111.079 1.00 72.23  ? 10  ALA P C   1 
ATOM 4165  O O   . ALA I 1 10  ? 173.900 188.904 112.300 1.00 76.34  ? 10  ALA P O   1 
ATOM 4166  C CB  . ALA I 1 10  ? 172.789 187.524 109.499 1.00 71.94  ? 10  ALA P CB  1 
ATOM 4167  N N   . LEU I 1 11  ? 175.049 189.463 110.450 1.00 69.75  ? 11  LEU P N   1 
ATOM 4168  C CA  . LEU I 1 11  ? 176.285 189.676 111.194 1.00 71.69  ? 11  LEU P CA  1 
ATOM 4169  C C   . LEU I 1 11  ? 176.123 190.799 112.206 1.00 77.71  ? 11  LEU P C   1 
ATOM 4170  O O   . LEU I 1 11  ? 176.526 190.669 113.371 1.00 81.92  ? 11  LEU P O   1 
ATOM 4171  C CB  . LEU I 1 11  ? 177.430 189.988 110.231 1.00 65.04  ? 11  LEU P CB  1 
ATOM 4172  C CG  . LEU I 1 11  ? 177.987 188.825 109.415 1.00 74.66  ? 11  LEU P CG  1 
ATOM 4173  C CD1 . LEU I 1 11  ? 178.696 189.344 108.180 1.00 70.94  ? 11  LEU P CD1 1 
ATOM 4174  C CD2 . LEU I 1 11  ? 178.927 187.990 110.260 1.00 81.40  ? 11  LEU P CD2 1 
ATOM 4175  N N   . ALA I 1 12  ? 175.524 191.913 111.778 1.00 72.99  ? 12  ALA P N   1 
ATOM 4176  C CA  . ALA I 1 12  ? 175.342 193.042 112.682 1.00 78.17  ? 12  ALA P CA  1 
ATOM 4177  C C   . ALA I 1 12  ? 174.512 192.640 113.892 1.00 87.06  ? 12  ALA P C   1 
ATOM 4178  O O   . ALA I 1 12  ? 174.937 192.826 115.042 1.00 83.49  ? 12  ALA P O   1 
ATOM 4179  C CB  . ALA I 1 12  ? 174.690 194.208 111.941 1.00 71.77  ? 12  ALA P CB  1 
ATOM 4180  N N   . VAL I 1 13  ? 173.337 192.049 113.651 1.00 85.76  ? 13  VAL P N   1 
ATOM 4181  C CA  . VAL I 1 13  ? 172.476 191.646 114.761 1.00 83.27  ? 13  VAL P CA  1 
ATOM 4182  C C   . VAL I 1 13  ? 173.196 190.655 115.663 1.00 91.19  ? 13  VAL P C   1 
ATOM 4183  O O   . VAL I 1 13  ? 173.191 190.795 116.893 1.00 89.80  ? 13  VAL P O   1 
ATOM 4184  C CB  . VAL I 1 13  ? 171.154 191.063 114.233 1.00 79.11  ? 13  VAL P CB  1 
ATOM 4185  C CG1 . VAL I 1 13  ? 170.522 190.163 115.276 1.00 85.33  ? 13  VAL P CG1 1 
ATOM 4186  C CG2 . VAL I 1 13  ? 170.204 192.172 113.879 1.00 84.76  ? 13  VAL P CG2 1 
ATOM 4187  N N   . GLY I 1 14  ? 173.849 189.657 115.068 1.00 82.97  ? 14  GLY P N   1 
ATOM 4188  C CA  . GLY I 1 14  ? 174.432 188.595 115.863 1.00 80.69  ? 14  GLY P CA  1 
ATOM 4189  C C   . GLY I 1 14  ? 175.544 189.076 116.771 1.00 83.37  ? 14  GLY P C   1 
ATOM 4190  O O   . GLY I 1 14  ? 175.575 188.749 117.957 1.00 91.80  ? 14  GLY P O   1 
ATOM 4191  N N   . LEU I 1 15  ? 176.467 189.875 116.238 1.00 64.20  ? 15  LEU P N   1 
ATOM 4192  C CA  . LEU I 1 15  ? 177.591 190.290 117.072 1.00 73.09  ? 15  LEU P CA  1 
ATOM 4193  C C   . LEU I 1 15  ? 177.180 191.379 118.063 1.00 82.94  ? 15  LEU P C   1 
ATOM 4194  O O   . LEU I 1 15  ? 177.697 191.432 119.197 1.00 78.23  ? 15  LEU P O   1 
ATOM 4195  C CB  . LEU I 1 15  ? 178.752 190.737 116.190 1.00 80.84  ? 15  LEU P CB  1 
ATOM 4196  C CG  . LEU I 1 15  ? 179.082 189.811 115.017 1.00 79.60  ? 15  LEU P CG  1 
ATOM 4197  C CD1 . LEU I 1 15  ? 179.934 190.526 113.984 1.00 71.86  ? 15  LEU P CD1 1 
ATOM 4198  C CD2 . LEU I 1 15  ? 179.772 188.548 115.495 1.00 80.52  ? 15  LEU P CD2 1 
ATOM 4199  N N   . GLY I 1 16  ? 176.238 192.246 117.670 1.00 87.59  ? 16  GLY P N   1 
ATOM 4200  C CA  . GLY I 1 16  ? 175.687 193.187 118.627 1.00 86.90  ? 16  GLY P CA  1 
ATOM 4201  C C   . GLY I 1 16  ? 174.955 192.492 119.757 1.00 88.39  ? 16  GLY P C   1 
ATOM 4202  O O   . GLY I 1 16  ? 174.831 193.033 120.856 1.00 91.75  ? 16  GLY P O   1 
ATOM 4203  N N   . ALA I 1 17  ? 174.434 191.293 119.495 1.00 80.60  ? 17  ALA P N   1 
ATOM 4204  C CA  . ALA I 1 17  ? 173.900 190.481 120.583 1.00 80.30  ? 17  ALA P CA  1 
ATOM 4205  C C   . ALA I 1 17  ? 175.019 189.808 121.368 1.00 79.15  ? 17  ALA P C   1 
ATOM 4206  O O   . ALA I 1 17  ? 174.895 189.597 122.579 1.00 82.09  ? 17  ALA P O   1 
ATOM 4207  C CB  . ALA I 1 17  ? 172.926 189.441 120.034 1.00 83.09  ? 17  ALA P CB  1 
ATOM 4208  N N   . ILE I 1 18  ? 176.113 189.456 120.689 1.00 78.46  ? 18  ILE P N   1 
ATOM 4209  C CA  . ILE I 1 18  ? 177.204 188.731 121.337 1.00 77.12  ? 18  ILE P CA  1 
ATOM 4210  C C   . ILE I 1 18  ? 177.797 189.556 122.469 1.00 73.15  ? 18  ILE P C   1 
ATOM 4211  O O   . ILE I 1 18  ? 177.984 189.067 123.588 1.00 83.41  ? 18  ILE P O   1 
ATOM 4212  C CB  . ILE I 1 18  ? 178.286 188.350 120.311 1.00 76.79  ? 18  ILE P CB  1 
ATOM 4213  C CG1 . ILE I 1 18  ? 177.854 187.141 119.487 1.00 84.80  ? 18  ILE P CG1 1 
ATOM 4214  C CG2 . ILE I 1 18  ? 179.601 188.056 121.010 1.00 65.35  ? 18  ILE P CG2 1 
ATOM 4215  C CD1 . ILE I 1 18  ? 178.950 186.605 118.601 1.00 81.18  ? 18  ILE P CD1 1 
ATOM 4216  N N   . GLY I 1 19  ? 178.107 190.816 122.193 1.00 70.05  ? 19  GLY P N   1 
ATOM 4217  C CA  . GLY I 1 19  ? 178.805 191.624 123.174 1.00 77.03  ? 19  GLY P CA  1 
ATOM 4218  C C   . GLY I 1 19  ? 177.973 192.002 124.392 1.00 72.81  ? 19  GLY P C   1 
ATOM 4219  O O   . GLY I 1 19  ? 178.223 191.574 125.533 1.00 68.39  ? 19  GLY P O   1 
ATOM 4220  N N   . PRO I 1 20  ? 176.968 192.844 124.159 1.00 76.60  ? 20  PRO P N   1 
ATOM 4221  C CA  . PRO I 1 20  ? 176.109 193.286 125.264 1.00 68.34  ? 20  PRO P CA  1 
ATOM 4222  C C   . PRO I 1 20  ? 175.422 192.162 126.013 1.00 70.41  ? 20  PRO P C   1 
ATOM 4223  O O   . PRO I 1 20  ? 175.064 192.358 127.176 1.00 82.72  ? 20  PRO P O   1 
ATOM 4224  C CB  . PRO I 1 20  ? 175.098 194.194 124.558 1.00 76.16  ? 20  PRO P CB  1 
ATOM 4225  C CG  . PRO I 1 20  ? 175.879 194.781 123.442 1.00 81.07  ? 20  PRO P CG  1 
ATOM 4226  C CD  . PRO I 1 20  ? 176.862 193.735 122.994 1.00 83.53  ? 20  PRO P CD  1 
ATOM 4227  N N   . GLY I 1 21  ? 175.213 190.997 125.402 1.00 64.50  ? 21  GLY P N   1 
ATOM 4228  C CA  . GLY I 1 21  ? 174.628 189.894 126.150 1.00 70.15  ? 21  GLY P CA  1 
ATOM 4229  C C   . GLY I 1 21  ? 175.483 189.485 127.334 1.00 76.87  ? 21  GLY P C   1 
ATOM 4230  O O   . GLY I 1 21  ? 175.012 189.436 128.476 1.00 83.18  ? 21  GLY P O   1 
ATOM 4231  N N   . VAL I 1 22  ? 176.765 189.218 127.082 1.00 60.22  ? 22  VAL P N   1 
ATOM 4232  C CA  . VAL I 1 22  ? 177.680 188.888 128.167 1.00 51.40  ? 22  VAL P CA  1 
ATOM 4233  C C   . VAL I 1 22  ? 177.848 190.078 129.099 1.00 59.98  ? 22  VAL P C   1 
ATOM 4234  O O   . VAL I 1 22  ? 177.986 189.913 130.319 1.00 60.53  ? 22  VAL P O   1 
ATOM 4235  C CB  . VAL I 1 22  ? 179.031 188.416 127.604 1.00 50.34  ? 22  VAL P CB  1 
ATOM 4236  C CG1 . VAL I 1 22  ? 179.894 187.850 128.713 1.00 57.80  ? 22  VAL P CG1 1 
ATOM 4237  C CG2 . VAL I 1 22  ? 178.815 187.384 126.517 1.00 58.54  ? 22  VAL P CG2 1 
ATOM 4238  N N   . GLY I 1 23  ? 177.842 191.295 128.547 1.00 70.98  ? 23  GLY P N   1 
ATOM 4239  C CA  . GLY I 1 23  ? 177.955 192.465 129.407 1.00 66.46  ? 23  GLY P CA  1 
ATOM 4240  C C   . GLY I 1 23  ? 176.835 192.547 130.429 1.00 67.09  ? 23  GLY P C   1 
ATOM 4241  O O   . GLY I 1 23  ? 177.077 192.731 131.626 1.00 69.66  ? 23  GLY P O   1 
ATOM 4242  N N   . ILE I 1 24  ? 175.593 192.386 129.971 1.00 55.90  ? 24  ILE P N   1 
ATOM 4243  C CA  . ILE I 1 24  ? 174.442 192.432 130.865 1.00 53.77  ? 24  ILE P CA  1 
ATOM 4244  C C   . ILE I 1 24  ? 174.479 191.268 131.839 1.00 61.13  ? 24  ILE P C   1 
ATOM 4245  O O   . ILE I 1 24  ? 174.121 191.414 133.013 1.00 63.99  ? 24  ILE P O   1 
ATOM 4246  C CB  . ILE I 1 24  ? 173.134 192.441 130.056 1.00 52.47  ? 24  ILE P CB  1 
ATOM 4247  C CG1 . ILE I 1 24  ? 173.066 193.671 129.161 1.00 62.16  ? 24  ILE P CG1 1 
ATOM 4248  C CG2 . ILE I 1 24  ? 171.934 192.406 130.982 1.00 54.36  ? 24  ILE P CG2 1 
ATOM 4249  C CD1 . ILE I 1 24  ? 172.115 193.510 128.009 1.00 66.91  ? 24  ILE P CD1 1 
ATOM 4250  N N   . GLY I 1 25  ? 174.893 190.089 131.371 1.00 62.60  ? 25  GLY P N   1 
ATOM 4251  C CA  . GLY I 1 25  ? 174.986 188.957 132.276 1.00 64.14  ? 25  GLY P CA  1 
ATOM 4252  C C   . GLY I 1 25  ? 175.925 189.230 133.434 1.00 61.48  ? 25  GLY P C   1 
ATOM 4253  O O   . GLY I 1 25  ? 175.574 189.023 134.601 1.00 56.25  ? 25  GLY P O   1 
ATOM 4254  N N   . ILE I 1 26  ? 177.120 189.735 133.127 1.00 65.71  ? 26  ILE P N   1 
ATOM 4255  C CA  . ILE I 1 26  ? 178.086 190.043 134.176 1.00 56.21  ? 26  ILE P CA  1 
ATOM 4256  C C   . ILE I 1 26  ? 177.548 191.134 135.092 1.00 57.68  ? 26  ILE P C   1 
ATOM 4257  O O   . ILE I 1 26  ? 177.685 191.057 136.319 1.00 51.20  ? 26  ILE P O   1 
ATOM 4258  C CB  . ILE I 1 26  ? 179.440 190.436 133.559 1.00 58.81  ? 26  ILE P CB  1 
ATOM 4259  C CG1 . ILE I 1 26  ? 180.015 189.269 132.761 1.00 67.73  ? 26  ILE P CG1 1 
ATOM 4260  C CG2 . ILE I 1 26  ? 180.414 190.845 134.639 1.00 53.86  ? 26  ILE P CG2 1 
ATOM 4261  C CD1 . ILE I 1 26  ? 181.396 189.528 132.219 1.00 69.11  ? 26  ILE P CD1 1 
ATOM 4262  N N   . ILE I 1 27  ? 176.926 192.166 134.513 1.00 71.89  ? 27  ILE P N   1 
ATOM 4263  C CA  . ILE I 1 27  ? 176.421 193.277 135.317 1.00 59.58  ? 27  ILE P CA  1 
ATOM 4264  C C   . ILE I 1 27  ? 175.386 192.784 136.318 1.00 61.44  ? 27  ILE P C   1 
ATOM 4265  O O   . ILE I 1 27  ? 175.454 193.093 137.513 1.00 68.46  ? 27  ILE P O   1 
ATOM 4266  C CB  . ILE I 1 27  ? 175.837 194.373 134.411 1.00 58.99  ? 27  ILE P CB  1 
ATOM 4267  C CG1 . ILE I 1 27  ? 176.950 195.244 133.846 1.00 61.74  ? 27  ILE P CG1 1 
ATOM 4268  C CG2 . ILE I 1 27  ? 174.851 195.228 135.180 1.00 63.02  ? 27  ILE P CG2 1 
ATOM 4269  C CD1 . ILE I 1 27  ? 176.487 196.193 132.777 1.00 63.03  ? 27  ILE P CD1 1 
ATOM 4270  N N   . VAL I 1 28  ? 174.412 192.007 135.843 1.00 63.01  ? 28  VAL P N   1 
ATOM 4271  C CA  . VAL I 1 28  ? 173.334 191.561 136.717 1.00 54.85  ? 28  VAL P CA  1 
ATOM 4272  C C   . VAL I 1 28  ? 173.861 190.591 137.764 1.00 65.05  ? 28  VAL P C   1 
ATOM 4273  O O   . VAL I 1 28  ? 173.464 190.652 138.934 1.00 65.08  ? 28  VAL P O   1 
ATOM 4274  C CB  . VAL I 1 28  ? 172.192 190.947 135.892 1.00 53.28  ? 28  VAL P CB  1 
ATOM 4275  C CG1 . VAL I 1 28  ? 171.168 190.307 136.805 1.00 54.31  ? 28  VAL P CG1 1 
ATOM 4276  C CG2 . VAL I 1 28  ? 171.540 192.011 135.036 1.00 65.91  ? 28  VAL P CG2 1 
ATOM 4277  N N   . SER I 1 29  ? 174.764 189.687 137.374 1.00 73.33  ? 29  SER P N   1 
ATOM 4278  C CA  . SER I 1 29  ? 175.322 188.757 138.350 1.00 69.38  ? 29  SER P CA  1 
ATOM 4279  C C   . SER I 1 29  ? 176.061 189.503 139.452 1.00 63.78  ? 29  SER P C   1 
ATOM 4280  O O   . SER I 1 29  ? 175.863 189.231 140.643 1.00 65.63  ? 29  SER P O   1 
ATOM 4281  C CB  . SER I 1 29  ? 176.253 187.765 137.659 1.00 71.21  ? 29  SER P CB  1 
ATOM 4282  O OG  . SER I 1 29  ? 177.280 187.347 138.538 1.00 76.44  ? 29  SER P OG  1 
ATOM 4283  N N   . GLY I 1 30  ? 176.906 190.463 139.076 1.00 59.84  ? 30  GLY P N   1 
ATOM 4284  C CA  . GLY I 1 30  ? 177.633 191.221 140.079 1.00 63.80  ? 30  GLY P CA  1 
ATOM 4285  C C   . GLY I 1 30  ? 176.717 192.027 140.978 1.00 65.00  ? 30  GLY P C   1 
ATOM 4286  O O   . GLY I 1 30  ? 176.903 192.064 142.197 1.00 64.59  ? 30  GLY P O   1 
ATOM 4287  N N   . ALA I 1 31  ? 175.712 192.681 140.392 1.00 62.97  ? 31  ALA P N   1 
ATOM 4288  C CA  . ALA I 1 31  ? 174.799 193.489 141.191 1.00 59.44  ? 31  ALA P CA  1 
ATOM 4289  C C   . ALA I 1 31  ? 174.017 192.633 142.173 1.00 66.88  ? 31  ALA P C   1 
ATOM 4290  O O   . ALA I 1 31  ? 173.856 193.005 143.341 1.00 83.84  ? 31  ALA P O   1 
ATOM 4291  C CB  . ALA I 1 31  ? 173.847 194.260 140.281 1.00 67.95  ? 31  ALA P CB  1 
ATOM 4292  N N   . VAL I 1 32  ? 173.526 191.478 141.724 1.00 62.50  ? 32  VAL P N   1 
ATOM 4293  C CA  . VAL I 1 32  ? 172.730 190.633 142.606 1.00 63.00  ? 32  VAL P CA  1 
ATOM 4294  C C   . VAL I 1 32  ? 173.605 190.021 143.694 1.00 65.29  ? 32  VAL P C   1 
ATOM 4295  O O   . VAL I 1 32  ? 173.171 189.861 144.842 1.00 60.25  ? 32  VAL P O   1 
ATOM 4296  C CB  . VAL I 1 32  ? 171.973 189.572 141.784 1.00 59.47  ? 32  VAL P CB  1 
ATOM 4297  C CG1 . VAL I 1 32  ? 172.873 188.422 141.383 1.00 68.99  ? 32  VAL P CG1 1 
ATOM 4298  C CG2 . VAL I 1 32  ? 170.775 189.080 142.546 1.00 64.05  ? 32  VAL P CG2 1 
ATOM 4299  N N   . GLN I 1 33  ? 174.858 189.691 143.364 1.00 79.75  ? 33  GLN P N   1 
ATOM 4300  C CA  . GLN I 1 33  ? 175.771 189.185 144.383 1.00 74.61  ? 33  GLN P CA  1 
ATOM 4301  C C   . GLN I 1 33  ? 176.077 190.252 145.423 1.00 72.37  ? 33  GLN P C   1 
ATOM 4302  O O   . GLN I 1 33  ? 176.148 189.958 146.622 1.00 69.98  ? 33  GLN P O   1 
ATOM 4303  C CB  . GLN I 1 33  ? 177.057 188.684 143.732 1.00 75.47  ? 33  GLN P CB  1 
ATOM 4304  C CG  . GLN I 1 33  ? 177.025 187.217 143.361 1.00 79.19  ? 33  GLN P CG  1 
ATOM 4305  C CD  . GLN I 1 33  ? 178.402 186.662 143.081 1.00 82.49  ? 33  GLN P CD  1 
ATOM 4306  O OE1 . GLN I 1 33  ? 178.879 185.773 143.783 1.00 87.36  ? 33  GLN P OE1 1 
ATOM 4307  N NE2 . GLN I 1 33  ? 179.051 187.186 142.050 1.00 80.13  ? 33  GLN P NE2 1 
ATOM 4308  N N   . ALA I 1 34  ? 176.268 191.498 144.985 1.00 70.27  ? 34  ALA P N   1 
ATOM 4309  C CA  . ALA I 1 34  ? 176.499 192.584 145.930 1.00 68.38  ? 34  ALA P CA  1 
ATOM 4310  C C   . ALA I 1 34  ? 175.278 192.819 146.806 1.00 66.49  ? 34  ALA P C   1 
ATOM 4311  O O   . ALA I 1 34  ? 175.407 193.105 148.002 1.00 74.96  ? 34  ALA P O   1 
ATOM 4312  C CB  . ALA I 1 34  ? 176.876 193.861 145.182 1.00 70.81  ? 34  ALA P CB  1 
ATOM 4313  N N   . ILE I 1 35  ? 174.081 192.714 146.226 1.00 62.81  ? 35  ILE P N   1 
ATOM 4314  C CA  . ILE I 1 35  ? 172.859 192.846 147.013 1.00 55.64  ? 35  ILE P CA  1 
ATOM 4315  C C   . ILE I 1 35  ? 172.791 191.756 148.072 1.00 66.89  ? 35  ILE P C   1 
ATOM 4316  O O   . ILE I 1 35  ? 172.413 192.009 149.222 1.00 72.29  ? 35  ILE P O   1 
ATOM 4317  C CB  . ILE I 1 35  ? 171.625 192.817 146.092 1.00 59.78  ? 35  ILE P CB  1 
ATOM 4318  C CG1 . ILE I 1 35  ? 171.322 194.215 145.564 1.00 73.09  ? 35  ILE P CG1 1 
ATOM 4319  C CG2 . ILE I 1 35  ? 170.415 192.267 146.825 1.00 59.56  ? 35  ILE P CG2 1 
ATOM 4320  C CD1 . ILE I 1 35  ? 170.167 194.254 144.597 1.00 76.47  ? 35  ILE P CD1 1 
ATOM 4321  N N   . GLY I 1 36  ? 173.164 190.528 147.704 1.00 77.31  ? 36  GLY P N   1 
ATOM 4322  C CA  . GLY I 1 36  ? 173.088 189.428 148.652 1.00 75.47  ? 36  GLY P CA  1 
ATOM 4323  C C   . GLY I 1 36  ? 173.930 189.650 149.894 1.00 78.60  ? 36  GLY P C   1 
ATOM 4324  O O   . GLY I 1 36  ? 173.522 189.297 151.002 1.00 79.16  ? 36  GLY P O   1 
ATOM 4325  N N   . ARG I 1 37  ? 175.115 190.236 149.730 1.00 81.20  ? 37  ARG P N   1 
ATOM 4326  C CA  . ARG I 1 37  ? 176.009 190.455 150.859 1.00 76.09  ? 37  ARG P CA  1 
ATOM 4327  C C   . ARG I 1 37  ? 175.721 191.745 151.612 1.00 76.85  ? 37  ARG P C   1 
ATOM 4328  O O   . ARG I 1 37  ? 176.353 191.992 152.644 1.00 85.61  ? 37  ARG P O   1 
ATOM 4329  C CB  . ARG I 1 37  ? 177.463 190.462 150.384 1.00 78.84  ? 37  ARG P CB  1 
ATOM 4330  C CG  . ARG I 1 37  ? 177.887 189.190 149.675 1.00 84.90  ? 37  ARG P CG  1 
ATOM 4331  C CD  . ARG I 1 37  ? 179.365 188.914 149.878 1.00 83.71  ? 37  ARG P CD  1 
ATOM 4332  N NE  . ARG I 1 37  ? 179.987 188.366 148.679 1.00 92.60  ? 37  ARG P NE  1 
ATOM 4333  C CZ  . ARG I 1 37  ? 180.453 189.099 147.677 1.00 93.73  ? 37  ARG P CZ  1 
ATOM 4334  N NH1 . ARG I 1 37  ? 180.388 190.419 147.698 1.00 89.25  ? 37  ARG P NH1 1 
ATOM 4335  N NH2 . ARG I 1 37  ? 181.001 188.490 146.629 1.00 87.38  ? 37  ARG P NH2 1 
ATOM 4336  N N   . ASN I 1 38  ? 174.793 192.565 151.133 1.00 90.27  ? 38  ASN P N   1 
ATOM 4337  C CA  . ASN I 1 38  ? 174.521 193.856 151.750 1.00 92.61  ? 38  ASN P CA  1 
ATOM 4338  C C   . ASN I 1 38  ? 173.137 194.340 151.339 1.00 94.47  ? 38  ASN P C   1 
ATOM 4339  O O   . ASN I 1 38  ? 173.020 195.235 150.494 1.00 101.92 ? 38  ASN P O   1 
ATOM 4340  C CB  . ASN I 1 38  ? 175.590 194.871 151.346 1.00 92.16  ? 38  ASN P CB  1 
ATOM 4341  C CG  . ASN I 1 38  ? 175.932 195.829 152.460 1.00 96.45  ? 38  ASN P CG  1 
ATOM 4342  O OD1 . ASN I 1 38  ? 175.057 196.491 153.012 1.00 94.92  ? 38  ASN P OD1 1 
ATOM 4343  N ND2 . ASN I 1 38  ? 177.212 195.911 152.799 1.00 99.96  ? 38  ASN P ND2 1 
ATOM 4344  N N   . PRO I 1 39  ? 172.069 193.774 151.907 1.00 84.50  ? 39  PRO P N   1 
ATOM 4345  C CA  . PRO I 1 39  ? 170.721 194.081 151.397 1.00 84.30  ? 39  PRO P CA  1 
ATOM 4346  C C   . PRO I 1 39  ? 170.352 195.554 151.441 1.00 85.68  ? 39  PRO P C   1 
ATOM 4347  O O   . PRO I 1 39  ? 169.720 196.053 150.501 1.00 91.05  ? 39  PRO P O   1 
ATOM 4348  C CB  . PRO I 1 39  ? 169.811 193.243 152.306 1.00 84.22  ? 39  PRO P CB  1 
ATOM 4349  C CG  . PRO I 1 39  ? 170.694 192.170 152.851 1.00 85.86  ? 39  PRO P CG  1 
ATOM 4350  C CD  . PRO I 1 39  ? 172.038 192.798 153.007 1.00 83.63  ? 39  PRO P CD  1 
ATOM 4351  N N   . GLU I 1 40  ? 170.742 196.276 152.494 1.00 91.90  ? 40  GLU P N   1 
ATOM 4352  C CA  . GLU I 1 40  ? 170.266 197.645 152.655 1.00 97.20  ? 40  GLU P CA  1 
ATOM 4353  C C   . GLU I 1 40  ? 170.881 198.600 151.641 1.00 98.60  ? 40  GLU P C   1 
ATOM 4354  O O   . GLU I 1 40  ? 170.416 199.739 151.519 1.00 103.95 ? 40  GLU P O   1 
ATOM 4355  C CB  . GLU I 1 40  ? 170.535 198.137 154.078 1.00 97.85  ? 40  GLU P CB  1 
ATOM 4356  C CG  . GLU I 1 40  ? 171.826 198.911 154.250 1.00 100.91 ? 40  GLU P CG  1 
ATOM 4357  C CD  . GLU I 1 40  ? 172.999 198.014 154.569 1.00 104.11 ? 40  GLU P CD  1 
ATOM 4358  O OE1 . GLU I 1 40  ? 172.792 196.790 154.696 1.00 105.09 ? 40  GLU P OE1 1 
ATOM 4359  O OE2 . GLU I 1 40  ? 174.127 198.533 154.697 1.00 107.03 ? 40  GLU P OE2 1 
ATOM 4360  N N   . ILE I 1 41  ? 171.906 198.168 150.908 1.00 87.19  ? 41  ILE P N   1 
ATOM 4361  C CA  . ILE I 1 41  ? 172.491 198.974 149.845 1.00 86.09  ? 41  ILE P CA  1 
ATOM 4362  C C   . ILE I 1 41  ? 171.851 198.676 148.493 1.00 83.17  ? 41  ILE P C   1 
ATOM 4363  O O   . ILE I 1 41  ? 172.287 199.214 147.471 1.00 91.31  ? 41  ILE P O   1 
ATOM 4364  C CB  . ILE I 1 41  ? 174.018 198.788 149.792 1.00 87.97  ? 41  ILE P CB  1 
ATOM 4365  C CG1 . ILE I 1 41  ? 174.700 200.070 149.316 1.00 86.59  ? 41  ILE P CG1 1 
ATOM 4366  C CG2 . ILE I 1 41  ? 174.404 197.604 148.917 1.00 87.93  ? 41  ILE P CG2 1 
ATOM 4367  C CD1 . ILE I 1 41  ? 174.373 201.280 150.161 1.00 93.76  ? 41  ILE P CD1 1 
ATOM 4368  N N   . GLU I 1 42  ? 170.796 197.856 148.473 1.00 85.52  ? 42  GLU P N   1 
ATOM 4369  C CA  . GLU I 1 42  ? 170.214 197.403 147.212 1.00 93.06  ? 42  GLU P CA  1 
ATOM 4370  C C   . GLU I 1 42  ? 169.802 198.576 146.331 1.00 93.95  ? 42  GLU P C   1 
ATOM 4371  O O   . GLU I 1 42  ? 170.228 198.678 145.174 1.00 91.34  ? 42  GLU P O   1 
ATOM 4372  C CB  . GLU I 1 42  ? 169.017 196.493 147.496 1.00 95.75  ? 42  GLU P CB  1 
ATOM 4373  C CG  . GLU I 1 42  ? 167.945 196.496 146.420 1.00 96.36  ? 42  GLU P CG  1 
ATOM 4374  C CD  . GLU I 1 42  ? 166.703 195.736 146.838 1.00 98.01  ? 42  GLU P CD  1 
ATOM 4375  O OE1 . GLU I 1 42  ? 166.691 195.187 147.958 1.00 97.48  ? 42  GLU P OE1 1 
ATOM 4376  O OE2 . GLU I 1 42  ? 165.738 195.686 146.047 1.00 95.57  ? 42  GLU P OE2 1 
ATOM 4377  N N   . ASN I 1 43  ? 169.007 199.498 146.877 1.00 95.80  ? 43  ASN P N   1 
ATOM 4378  C CA  . ASN I 1 43  ? 168.541 200.627 146.081 1.00 94.64  ? 43  ASN P CA  1 
ATOM 4379  C C   . ASN I 1 43  ? 169.700 201.478 145.587 1.00 95.37  ? 43  ASN P C   1 
ATOM 4380  O O   . ASN I 1 43  ? 169.573 202.173 144.574 1.00 100.71 ? 43  ASN P O   1 
ATOM 4381  C CB  . ASN I 1 43  ? 167.564 201.477 146.892 1.00 91.53  ? 43  ASN P CB  1 
ATOM 4382  C CG  . ASN I 1 43  ? 168.122 201.877 148.241 1.00 101.52 ? 43  ASN P CG  1 
ATOM 4383  O OD1 . ASN I 1 43  ? 169.045 202.687 148.329 1.00 101.40 ? 43  ASN P OD1 1 
ATOM 4384  N ND2 . ASN I 1 43  ? 167.564 201.311 149.304 1.00 102.00 ? 43  ASN P ND2 1 
ATOM 4385  N N   . ARG I 1 44  ? 170.836 201.436 146.283 1.00 97.41  ? 44  ARG P N   1 
ATOM 4386  C CA  . ARG I 1 44  ? 171.991 202.204 145.842 1.00 97.80  ? 44  ARG P CA  1 
ATOM 4387  C C   . ARG I 1 44  ? 172.692 201.548 144.660 1.00 96.16  ? 44  ARG P C   1 
ATOM 4388  O O   . ARG I 1 44  ? 173.276 202.249 143.828 1.00 102.37 ? 44  ARG P O   1 
ATOM 4389  C CB  . ARG I 1 44  ? 172.971 202.394 146.998 1.00 100.25 ? 44  ARG P CB  1 
ATOM 4390  C CG  . ARG I 1 44  ? 173.892 203.588 146.836 1.00 98.90  ? 44  ARG P CG  1 
ATOM 4391  C CD  . ARG I 1 44  ? 173.100 204.855 146.573 1.00 102.50 ? 44  ARG P CD  1 
ATOM 4392  N NE  . ARG I 1 44  ? 173.804 206.047 147.030 1.00 109.57 ? 44  ARG P NE  1 
ATOM 4393  C CZ  . ARG I 1 44  ? 173.662 207.251 146.493 1.00 106.48 ? 44  ARG P CZ  1 
ATOM 4394  N NH1 . ARG I 1 44  ? 172.848 207.460 145.471 1.00 102.38 ? 44  ARG P NH1 1 
ATOM 4395  N NH2 . ARG I 1 44  ? 174.352 208.270 146.995 1.00 102.73 ? 44  ARG P NH2 1 
ATOM 4396  N N   . VAL I 1 45  ? 172.653 200.221 144.563 1.00 78.71  ? 45  VAL P N   1 
ATOM 4397  C CA  . VAL I 1 45  ? 173.413 199.543 143.515 1.00 79.10  ? 45  VAL P CA  1 
ATOM 4398  C C   . VAL I 1 45  ? 172.554 199.266 142.290 1.00 85.11  ? 45  VAL P C   1 
ATOM 4399  O O   . VAL I 1 45  ? 173.053 199.300 141.162 1.00 88.26  ? 45  VAL P O   1 
ATOM 4400  C CB  . VAL I 1 45  ? 174.054 198.250 144.059 1.00 78.74  ? 45  VAL P CB  1 
ATOM 4401  C CG1 . VAL I 1 45  ? 174.859 198.545 145.309 1.00 92.67  ? 45  VAL P CG1 1 
ATOM 4402  C CG2 . VAL I 1 45  ? 173.005 197.193 144.336 1.00 80.81  ? 45  VAL P CG2 1 
ATOM 4403  N N   . VAL I 1 46  ? 171.258 199.020 142.488 1.00 80.33  ? 46  VAL P N   1 
ATOM 4404  C CA  . VAL I 1 46  ? 170.363 198.626 141.407 1.00 77.29  ? 46  VAL P CA  1 
ATOM 4405  C C   . VAL I 1 46  ? 170.425 199.667 140.301 1.00 78.42  ? 46  VAL P C   1 
ATOM 4406  O O   . VAL I 1 46  ? 170.616 199.326 139.128 1.00 82.32  ? 46  VAL P O   1 
ATOM 4407  C CB  . VAL I 1 46  ? 168.924 198.443 141.915 1.00 73.96  ? 46  VAL P CB  1 
ATOM 4408  C CG1 . VAL I 1 46  ? 167.937 198.568 140.772 1.00 75.95  ? 46  VAL P CG1 1 
ATOM 4409  C CG2 . VAL I 1 46  ? 168.781 197.099 142.596 1.00 78.38  ? 46  VAL P CG2 1 
ATOM 4410  N N   . THR I 1 47  ? 170.310 200.943 140.676 1.00 78.59  ? 47  THR P N   1 
ATOM 4411  C CA  . THR I 1 47  ? 170.407 202.014 139.692 1.00 80.73  ? 47  THR P CA  1 
ATOM 4412  C C   . THR I 1 47  ? 171.681 201.881 138.876 1.00 82.73  ? 47  THR P C   1 
ATOM 4413  O O   . THR I 1 47  ? 171.637 201.844 137.640 1.00 91.83  ? 47  THR P O   1 
ATOM 4414  C CB  . THR I 1 47  ? 170.358 203.376 140.383 1.00 81.79  ? 47  THR P CB  1 
ATOM 4415  O OG1 . THR I 1 47  ? 171.667 203.718 140.852 1.00 77.67  ? 47  THR P OG1 1 
ATOM 4416  C CG2 . THR I 1 47  ? 169.396 203.344 141.555 1.00 87.53  ? 47  THR P CG2 1 
ATOM 4417  N N   . TYR I 1 48  ? 172.825 201.750 139.554 1.00 78.92  ? 48  TYR P N   1 
ATOM 4418  C CA  . TYR I 1 48  ? 174.084 201.569 138.841 1.00 80.45  ? 48  TYR P CA  1 
ATOM 4419  C C   . TYR I 1 48  ? 173.984 200.393 137.885 1.00 85.36  ? 48  TYR P C   1 
ATOM 4420  O O   . TYR I 1 48  ? 174.315 200.510 136.699 1.00 89.48  ? 48  TYR P O   1 
ATOM 4421  C CB  . TYR I 1 48  ? 175.232 201.358 139.828 1.00 78.80  ? 48  TYR P CB  1 
ATOM 4422  C CG  . TYR I 1 48  ? 175.522 202.553 140.699 1.00 85.62  ? 48  TYR P CG  1 
ATOM 4423  C CD1 . TYR I 1 48  ? 175.512 203.836 140.175 1.00 84.65  ? 48  TYR P CD1 1 
ATOM 4424  C CD2 . TYR I 1 48  ? 175.810 202.398 142.045 1.00 88.51  ? 48  TYR P CD2 1 
ATOM 4425  C CE1 . TYR I 1 48  ? 175.777 204.931 140.968 1.00 88.61  ? 48  TYR P CE1 1 
ATOM 4426  C CE2 . TYR I 1 48  ? 176.075 203.486 142.847 1.00 88.13  ? 48  TYR P CE2 1 
ATOM 4427  C CZ  . TYR I 1 48  ? 176.057 204.750 142.304 1.00 94.26  ? 48  TYR P CZ  1 
ATOM 4428  O OH  . TYR I 1 48  ? 176.323 205.837 143.101 1.00 95.91  ? 48  TYR P OH  1 
ATOM 4429  N N   . MET I 1 49  ? 173.464 199.267 138.377 1.00 74.98  ? 49  MET P N   1 
ATOM 4430  C CA  . MET I 1 49  ? 173.266 198.103 137.527 1.00 73.69  ? 49  MET P CA  1 
ATOM 4431  C C   . MET I 1 49  ? 172.465 198.484 136.292 1.00 82.59  ? 49  MET P C   1 
ATOM 4432  O O   . MET I 1 49  ? 172.908 198.275 135.156 1.00 86.96  ? 49  MET P O   1 
ATOM 4433  C CB  . MET I 1 49  ? 172.571 196.996 138.322 1.00 72.33  ? 49  MET P CB  1 
ATOM 4434  C CG  . MET I 1 49  ? 171.624 196.126 137.522 1.00 78.22  ? 49  MET P CG  1 
ATOM 4435  S SD  . MET I 1 49  ? 170.671 195.029 138.585 1.00 87.47  ? 49  MET P SD  1 
ATOM 4436  C CE  . MET I 1 49  ? 169.204 194.781 137.593 1.00 80.42  ? 49  MET P CE  1 
ATOM 4437  N N   . PHE I 1 50  ? 171.315 199.130 136.499 1.00 76.92  ? 50  PHE P N   1 
ATOM 4438  C CA  . PHE I 1 50  ? 170.498 199.539 135.366 1.00 68.69  ? 50  PHE P CA  1 
ATOM 4439  C C   . PHE I 1 50  ? 171.276 200.490 134.474 1.00 69.22  ? 50  PHE P C   1 
ATOM 4440  O O   . PHE I 1 50  ? 171.273 200.351 133.245 1.00 76.46  ? 50  PHE P O   1 
ATOM 4441  C CB  . PHE I 1 50  ? 169.199 200.178 135.852 1.00 67.79  ? 50  PHE P CB  1 
ATOM 4442  C CG  . PHE I 1 50  ? 168.127 199.184 136.176 1.00 70.39  ? 50  PHE P CG  1 
ATOM 4443  C CD1 . PHE I 1 50  ? 167.992 198.030 135.430 1.00 73.09  ? 50  PHE P CD1 1 
ATOM 4444  C CD2 . PHE I 1 50  ? 167.258 199.399 137.228 1.00 78.98  ? 50  PHE P CD2 1 
ATOM 4445  C CE1 . PHE I 1 50  ? 167.009 197.110 135.725 1.00 76.24  ? 50  PHE P CE1 1 
ATOM 4446  C CE2 . PHE I 1 50  ? 166.272 198.482 137.527 1.00 80.40  ? 50  PHE P CE2 1 
ATOM 4447  C CZ  . PHE I 1 50  ? 166.149 197.336 136.774 1.00 78.94  ? 50  PHE P CZ  1 
ATOM 4448  N N   . ILE I 1 51  ? 172.002 201.429 135.086 1.00 67.16  ? 51  ILE P N   1 
ATOM 4449  C CA  . ILE I 1 51  ? 172.830 202.342 134.306 1.00 70.21  ? 51  ILE P CA  1 
ATOM 4450  C C   . ILE I 1 51  ? 173.787 201.544 133.436 1.00 74.83  ? 51  ILE P C   1 
ATOM 4451  O O   . ILE I 1 51  ? 173.885 201.766 132.222 1.00 80.44  ? 51  ILE P O   1 
ATOM 4452  C CB  . ILE I 1 51  ? 173.581 203.315 135.232 1.00 72.27  ? 51  ILE P CB  1 
ATOM 4453  C CG1 . ILE I 1 51  ? 172.654 204.444 135.678 1.00 73.03  ? 51  ILE P CG1 1 
ATOM 4454  C CG2 . ILE I 1 51  ? 174.801 203.883 134.534 1.00 70.16  ? 51  ILE P CG2 1 
ATOM 4455  C CD1 . ILE I 1 51  ? 173.292 205.400 136.652 1.00 73.59  ? 51  ILE P CD1 1 
ATOM 4456  N N   . GLY I 1 52  ? 174.452 200.553 134.033 1.00 74.91  ? 52  GLY P N   1 
ATOM 4457  C CA  . GLY I 1 52  ? 175.344 199.714 133.254 1.00 75.11  ? 52  GLY P CA  1 
ATOM 4458  C C   . GLY I 1 52  ? 174.622 199.055 132.099 1.00 77.37  ? 52  GLY P C   1 
ATOM 4459  O O   . GLY I 1 52  ? 175.099 199.068 130.960 1.00 84.97  ? 52  GLY P O   1 
ATOM 4460  N N   . ILE I 1 53  ? 173.430 198.519 132.367 1.00 72.25  ? 53  ILE P N   1 
ATOM 4461  C CA  . ILE I 1 53  ? 172.640 197.914 131.303 1.00 72.88  ? 53  ILE P CA  1 
ATOM 4462  C C   . ILE I 1 53  ? 172.354 198.946 130.224 1.00 75.99  ? 53  ILE P C   1 
ATOM 4463  O O   . ILE I 1 53  ? 172.554 198.695 129.028 1.00 74.19  ? 53  ILE P O   1 
ATOM 4464  C CB  . ILE I 1 53  ? 171.344 197.313 131.872 1.00 66.63  ? 53  ILE P CB  1 
ATOM 4465  C CG1 . ILE I 1 53  ? 171.658 196.060 132.687 1.00 62.57  ? 53  ILE P CG1 1 
ATOM 4466  C CG2 . ILE I 1 53  ? 170.375 196.993 130.755 1.00 67.42  ? 53  ILE P CG2 1 
ATOM 4467  C CD1 . ILE I 1 53  ? 170.457 195.468 133.375 1.00 70.36  ? 53  ILE P CD1 1 
ATOM 4468  N N   . ALA I 1 54  ? 171.963 200.155 130.641 1.00 79.31  ? 54  ALA P N   1 
ATOM 4469  C CA  . ALA I 1 54  ? 171.624 201.196 129.680 1.00 78.79  ? 54  ALA P CA  1 
ATOM 4470  C C   . ALA I 1 54  ? 172.799 201.513 128.773 1.00 76.46  ? 54  ALA P C   1 
ATOM 4471  O O   . ALA I 1 54  ? 172.610 202.057 127.680 1.00 86.65  ? 54  ALA P O   1 
ATOM 4472  C CB  . ALA I 1 54  ? 171.159 202.455 130.408 1.00 84.93  ? 54  ALA P CB  1 
ATOM 4473  N N   . PHE I 1 55  ? 174.015 201.182 129.203 1.00 77.28  ? 55  PHE P N   1 
ATOM 4474  C CA  . PHE I 1 55  ? 175.158 201.338 128.317 1.00 82.48  ? 55  PHE P CA  1 
ATOM 4475  C C   . PHE I 1 55  ? 175.313 200.123 127.414 1.00 85.76  ? 55  PHE P C   1 
ATOM 4476  O O   . PHE I 1 55  ? 175.383 200.260 126.187 1.00 89.29  ? 55  PHE P O   1 
ATOM 4477  C CB  . PHE I 1 55  ? 176.421 201.579 129.139 1.00 75.87  ? 55  PHE P CB  1 
ATOM 4478  C CG  . PHE I 1 55  ? 176.569 202.994 129.605 1.00 82.09  ? 55  PHE P CG  1 
ATOM 4479  C CD1 . PHE I 1 55  ? 175.801 203.999 129.049 1.00 86.66  ? 55  PHE P CD1 1 
ATOM 4480  C CD2 . PHE I 1 55  ? 177.452 203.316 130.615 1.00 89.13  ? 55  PHE P CD2 1 
ATOM 4481  C CE1 . PHE I 1 55  ? 175.928 205.302 129.477 1.00 91.82  ? 55  PHE P CE1 1 
ATOM 4482  C CE2 . PHE I 1 55  ? 177.581 204.618 131.048 1.00 91.63  ? 55  PHE P CE2 1 
ATOM 4483  C CZ  . PHE I 1 55  ? 176.819 205.611 130.478 1.00 94.13  ? 55  PHE P CZ  1 
ATOM 4484  N N   . THR I 1 56  ? 175.328 198.924 128.001 1.00 82.70  ? 56  THR P N   1 
ATOM 4485  C CA  . THR I 1 56  ? 175.591 197.725 127.212 1.00 74.40  ? 56  THR P CA  1 
ATOM 4486  C C   . THR I 1 56  ? 174.527 197.536 126.141 1.00 78.13  ? 56  THR P C   1 
ATOM 4487  O O   . THR I 1 56  ? 174.843 197.389 124.955 1.00 91.26  ? 56  THR P O   1 
ATOM 4488  C CB  . THR I 1 56  ? 175.665 196.500 128.120 1.00 76.79  ? 56  THR P CB  1 
ATOM 4489  O OG1 . THR I 1 56  ? 174.552 196.507 129.020 1.00 89.74  ? 56  THR P OG1 1 
ATOM 4490  C CG2 . THR I 1 56  ? 176.953 196.511 128.917 1.00 79.47  ? 56  THR P CG2 1 
ATOM 4491  N N   . GLU I 1 57  ? 173.253 197.584 126.539 1.00 83.28  ? 57  GLU P N   1 
ATOM 4492  C CA  . GLU I 1 57  ? 172.168 197.491 125.569 1.00 88.39  ? 57  GLU P CA  1 
ATOM 4493  C C   . GLU I 1 57  ? 172.339 198.523 124.467 1.00 94.15  ? 57  GLU P C   1 
ATOM 4494  O O   . GLU I 1 57  ? 172.053 198.245 123.296 1.00 99.95  ? 57  GLU P O   1 
ATOM 4495  C CB  . GLU I 1 57  ? 170.821 197.678 126.265 1.00 90.86  ? 57  GLU P CB  1 
ATOM 4496  C CG  . GLU I 1 57  ? 170.350 196.474 127.054 1.00 95.88  ? 57  GLU P CG  1 
ATOM 4497  C CD  . GLU I 1 57  ? 169.722 195.411 126.179 1.00 98.05  ? 57  GLU P CD  1 
ATOM 4498  O OE1 . GLU I 1 57  ? 170.470 194.690 125.488 1.00 100.75 ? 57  GLU P OE1 1 
ATOM 4499  O OE2 . GLU I 1 57  ? 168.480 195.296 126.181 1.00 98.86  ? 57  GLU P OE2 1 
ATOM 4500  N N   . ALA I 1 58  ? 172.837 199.711 124.821 1.00 84.30  ? 58  ALA P N   1 
ATOM 4501  C CA  . ALA I 1 58  ? 173.056 200.753 123.827 1.00 75.44  ? 58  ALA P CA  1 
ATOM 4502  C C   . ALA I 1 58  ? 173.890 200.225 122.671 1.00 82.10  ? 58  ALA P C   1 
ATOM 4503  O O   . ALA I 1 58  ? 173.511 200.369 121.502 1.00 91.06  ? 58  ALA P O   1 
ATOM 4504  C CB  . ALA I 1 58  ? 173.733 201.960 124.474 1.00 79.27  ? 58  ALA P CB  1 
ATOM 4505  N N   . LEU I 1 59  ? 175.007 199.564 122.984 1.00 80.29  ? 59  LEU P N   1 
ATOM 4506  C CA  . LEU I 1 59  ? 175.837 198.983 121.935 1.00 79.25  ? 59  LEU P CA  1 
ATOM 4507  C C   . LEU I 1 59  ? 175.015 198.049 121.059 1.00 81.23  ? 59  LEU P C   1 
ATOM 4508  O O   . LEU I 1 59  ? 175.011 198.174 119.828 1.00 86.25  ? 59  LEU P O   1 
ATOM 4509  C CB  . LEU I 1 59  ? 177.023 198.241 122.552 1.00 80.83  ? 59  LEU P CB  1 
ATOM 4510  C CG  . LEU I 1 59  ? 177.971 199.068 123.420 1.00 81.85  ? 59  LEU P CG  1 
ATOM 4511  C CD1 . LEU I 1 59  ? 179.250 198.300 123.689 1.00 80.06  ? 59  LEU P CD1 1 
ATOM 4512  C CD2 . LEU I 1 59  ? 178.274 200.399 122.761 1.00 81.14  ? 59  LEU P CD2 1 
ATOM 4513  N N   . ALA I 1 60  ? 174.261 197.144 121.687 1.00 79.40  ? 60  ALA P N   1 
ATOM 4514  C CA  . ALA I 1 60  ? 173.411 196.241 120.923 1.00 78.46  ? 60  ALA P CA  1 
ATOM 4515  C C   . ALA I 1 60  ? 172.421 197.025 120.080 1.00 75.29  ? 60  ALA P C   1 
ATOM 4516  O O   . ALA I 1 60  ? 172.204 196.708 118.904 1.00 78.98  ? 60  ALA P O   1 
ATOM 4517  C CB  . ALA I 1 60  ? 172.677 195.284 121.860 1.00 74.85  ? 60  ALA P CB  1 
ATOM 4518  N N   . ILE I 1 61  ? 171.843 198.083 120.655 1.00 76.31  ? 61  ILE P N   1 
ATOM 4519  C CA  . ILE I 1 61  ? 170.901 198.909 119.908 1.00 80.74  ? 61  ILE P CA  1 
ATOM 4520  C C   . ILE I 1 61  ? 171.570 199.445 118.653 1.00 84.50  ? 61  ILE P C   1 
ATOM 4521  O O   . ILE I 1 61  ? 170.986 199.435 117.562 1.00 95.32  ? 61  ILE P O   1 
ATOM 4522  C CB  . ILE I 1 61  ? 170.361 200.044 120.794 1.00 87.36  ? 61  ILE P CB  1 
ATOM 4523  C CG1 . ILE I 1 61  ? 169.328 199.498 121.779 1.00 86.38  ? 61  ILE P CG1 1 
ATOM 4524  C CG2 . ILE I 1 61  ? 169.753 201.143 119.944 1.00 88.53  ? 61  ILE P CG2 1 
ATOM 4525  C CD1 . ILE I 1 61  ? 168.249 198.668 121.127 1.00 85.39  ? 61  ILE P CD1 1 
ATOM 4526  N N   . PHE I 1 62  ? 172.829 199.874 118.783 1.00 81.53  ? 62  PHE P N   1 
ATOM 4527  C CA  . PHE I 1 62  ? 173.574 200.344 117.622 1.00 82.88  ? 62  PHE P CA  1 
ATOM 4528  C C   . PHE I 1 62  ? 173.547 199.301 116.517 1.00 87.41  ? 62  PHE P C   1 
ATOM 4529  O O   . PHE I 1 62  ? 173.196 199.602 115.369 1.00 91.67  ? 62  PHE P O   1 
ATOM 4530  C CB  . PHE I 1 62  ? 175.013 200.673 118.015 1.00 84.28  ? 62  PHE P CB  1 
ATOM 4531  C CG  . PHE I 1 62  ? 175.135 201.839 118.949 1.00 90.28  ? 62  PHE P CG  1 
ATOM 4532  C CD1 . PHE I 1 62  ? 174.199 202.856 118.937 1.00 85.65  ? 62  PHE P CD1 1 
ATOM 4533  C CD2 . PHE I 1 62  ? 176.189 201.917 119.842 1.00 98.98  ? 62  PHE P CD2 1 
ATOM 4534  C CE1 . PHE I 1 62  ? 174.313 203.928 119.797 1.00 91.93  ? 62  PHE P CE1 1 
ATOM 4535  C CE2 . PHE I 1 62  ? 176.306 202.986 120.704 1.00 97.82  ? 62  PHE P CE2 1 
ATOM 4536  C CZ  . PHE I 1 62  ? 175.366 203.993 120.681 1.00 92.48  ? 62  PHE P CZ  1 
ATOM 4537  N N   . GLY I 1 63  ? 173.855 198.050 116.865 1.00 85.77  ? 63  GLY P N   1 
ATOM 4538  C CA  . GLY I 1 63  ? 173.801 196.993 115.872 1.00 87.99  ? 63  GLY P CA  1 
ATOM 4539  C C   . GLY I 1 63  ? 172.435 196.897 115.229 1.00 93.23  ? 63  GLY P C   1 
ATOM 4540  O O   . GLY I 1 63  ? 172.312 196.854 114.001 1.00 96.62  ? 63  GLY P O   1 
ATOM 4541  N N   . LEU I 1 64  ? 171.384 196.927 116.052 1.00 83.51  ? 64  LEU P N   1 
ATOM 4542  C CA  . LEU I 1 64  ? 170.032 196.879 115.513 1.00 80.51  ? 64  LEU P CA  1 
ATOM 4543  C C   . LEU I 1 64  ? 169.804 198.021 114.539 1.00 84.14  ? 64  LEU P C   1 
ATOM 4544  O O   . LEU I 1 64  ? 169.217 197.827 113.468 1.00 91.96  ? 64  LEU P O   1 
ATOM 4545  C CB  . LEU I 1 64  ? 169.012 196.928 116.648 1.00 78.85  ? 64  LEU P CB  1 
ATOM 4546  C CG  . LEU I 1 64  ? 167.885 195.903 116.556 1.00 84.30  ? 64  LEU P CG  1 
ATOM 4547  C CD1 . LEU I 1 64  ? 168.449 194.498 116.642 1.00 87.05  ? 64  LEU P CD1 1 
ATOM 4548  C CD2 . LEU I 1 64  ? 166.862 196.141 117.651 1.00 86.03  ? 64  LEU P CD2 1 
ATOM 4549  N N   . VAL I 1 65  ? 170.304 199.213 114.875 1.00 75.26  ? 65  VAL P N   1 
ATOM 4550  C CA  . VAL I 1 65  ? 170.176 200.350 113.971 1.00 73.33  ? 65  VAL P CA  1 
ATOM 4551  C C   . VAL I 1 65  ? 170.766 200.001 112.614 1.00 83.04  ? 65  VAL P C   1 
ATOM 4552  O O   . VAL I 1 65  ? 170.121 200.173 111.572 1.00 87.05  ? 65  VAL P O   1 
ATOM 4553  C CB  . VAL I 1 65  ? 170.848 201.594 114.579 1.00 70.42  ? 65  VAL P CB  1 
ATOM 4554  C CG1 . VAL I 1 65  ? 171.274 202.559 113.487 1.00 78.06  ? 65  VAL P CG1 1 
ATOM 4555  C CG2 . VAL I 1 65  ? 169.910 202.271 115.558 1.00 75.52  ? 65  VAL P CG2 1 
ATOM 4556  N N   . ILE I 1 66  ? 171.979 199.446 112.613 1.00 82.98  ? 66  ILE P N   1 
ATOM 4557  C CA  . ILE I 1 66  ? 172.607 199.068 111.353 1.00 85.84  ? 66  ILE P CA  1 
ATOM 4558  C C   . ILE I 1 66  ? 171.785 197.993 110.662 1.00 88.30  ? 66  ILE P C   1 
ATOM 4559  O O   . ILE I 1 66  ? 171.621 198.007 109.437 1.00 90.97  ? 66  ILE P O   1 
ATOM 4560  C CB  . ILE I 1 66  ? 174.058 198.619 111.595 1.00 84.56  ? 66  ILE P CB  1 
ATOM 4561  C CG1 . ILE I 1 66  ? 174.901 199.813 112.034 1.00 83.09  ? 66  ILE P CG1 1 
ATOM 4562  C CG2 . ILE I 1 66  ? 174.641 197.996 110.344 1.00 84.82  ? 66  ILE P CG2 1 
ATOM 4563  C CD1 . ILE I 1 66  ? 174.897 200.951 111.050 1.00 85.57  ? 66  ILE P CD1 1 
ATOM 4564  N N   . ALA I 1 67  ? 171.222 197.066 111.440 1.00 84.12  ? 67  ALA P N   1 
ATOM 4565  C CA  . ALA I 1 67  ? 170.396 196.025 110.846 1.00 83.60  ? 67  ALA P CA  1 
ATOM 4566  C C   . ALA I 1 67  ? 169.170 196.611 110.167 1.00 89.74  ? 67  ALA P C   1 
ATOM 4567  O O   . ALA I 1 67  ? 168.638 196.016 109.224 1.00 98.91  ? 67  ALA P O   1 
ATOM 4568  C CB  . ALA I 1 67  ? 169.978 195.016 111.908 1.00 89.71  ? 67  ALA P CB  1 
ATOM 4569  N N   . PHE I 1 68  ? 168.707 197.769 110.628 1.00 99.58  ? 68  PHE P N   1 
ATOM 4570  C CA  . PHE I 1 68  ? 167.580 198.430 109.993 1.00 102.76 ? 68  PHE P CA  1 
ATOM 4571  C C   . PHE I 1 68  ? 168.013 199.511 109.016 1.00 101.05 ? 68  PHE P C   1 
ATOM 4572  O O   . PHE I 1 68  ? 167.154 200.192 108.447 1.00 106.02 ? 68  PHE P O   1 
ATOM 4573  C CB  . PHE I 1 68  ? 166.650 199.013 111.058 1.00 99.35  ? 68  PHE P CB  1 
ATOM 4574  C CG  . PHE I 1 68  ? 165.950 197.966 111.874 1.00 98.93  ? 68  PHE P CG  1 
ATOM 4575  C CD1 . PHE I 1 68  ? 165.680 196.721 111.333 1.00 96.83  ? 68  PHE P CD1 1 
ATOM 4576  C CD2 . PHE I 1 68  ? 165.577 198.216 113.181 1.00 99.66  ? 68  PHE P CD2 1 
ATOM 4577  C CE1 . PHE I 1 68  ? 165.042 195.750 112.077 1.00 99.43  ? 68  PHE P CE1 1 
ATOM 4578  C CE2 . PHE I 1 68  ? 164.937 197.250 113.930 1.00 101.56 ? 68  PHE P CE2 1 
ATOM 4579  C CZ  . PHE I 1 68  ? 164.670 196.015 113.377 1.00 105.27 ? 68  PHE P CZ  1 
ATOM 4580  N N   . LEU I 1 69  ? 169.316 199.681 108.809 1.00 92.61  ? 69  LEU P N   1 
ATOM 4581  C CA  . LEU I 1 69  ? 169.824 200.599 107.800 1.00 97.26  ? 69  LEU P CA  1 
ATOM 4582  C C   . LEU I 1 69  ? 170.313 199.891 106.549 1.00 105.59 ? 69  LEU P C   1 
ATOM 4583  O O   . LEU I 1 69  ? 170.372 200.511 105.483 1.00 110.61 ? 69  LEU P O   1 
ATOM 4584  C CB  . LEU I 1 69  ? 170.964 201.444 108.373 1.00 92.96  ? 69  LEU P CB  1 
ATOM 4585  C CG  . LEU I 1 69  ? 170.561 202.620 109.260 1.00 93.75  ? 69  LEU P CG  1 
ATOM 4586  C CD1 . LEU I 1 69  ? 171.645 203.683 109.242 1.00 97.35  ? 69  LEU P CD1 1 
ATOM 4587  C CD2 . LEU I 1 69  ? 169.231 203.200 108.815 1.00 98.10  ? 69  LEU P CD2 1 
ATOM 4588  N N   . ILE I 1 70  ? 170.669 198.613 106.653 1.00 92.74  ? 70  ILE P N   1 
ATOM 4589  C CA  . ILE I 1 70  ? 171.114 197.844 105.498 1.00 91.23  ? 70  ILE P CA  1 
ATOM 4590  C C   . ILE I 1 70  ? 170.059 196.796 105.179 1.00 90.81  ? 70  ILE P C   1 
ATOM 4591  O O   . ILE I 1 70  ? 169.964 196.319 104.044 1.00 99.71  ? 70  ILE P O   1 
ATOM 4592  C CB  . ILE I 1 70  ? 172.490 197.203 105.748 1.00 86.59  ? 70  ILE P CB  1 
ATOM 4593  C CG1 . ILE I 1 70  ? 172.425 196.230 106.922 1.00 88.17  ? 70  ILE P CG1 1 
ATOM 4594  C CG2 . ILE I 1 70  ? 173.529 198.274 106.020 1.00 92.61  ? 70  ILE P CG2 1 
ATOM 4595  C CD1 . ILE I 1 70  ? 173.780 195.812 107.434 1.00 92.15  ? 70  ILE P CD1 1 
ATOM 4596  N N   . GLY I 1 71  ? 169.259 196.437 106.188 1.00 92.75  ? 71  GLY P N   1 
ATOM 4597  C CA  . GLY I 1 71  ? 168.176 195.457 105.976 1.00 97.36  ? 71  GLY P CA  1 
ATOM 4598  C C   . GLY I 1 71  ? 166.957 196.129 105.377 1.00 102.33 ? 71  GLY P C   1 
ATOM 4599  O O   . GLY I 1 71  ? 165.946 195.430 105.157 1.00 102.79 ? 71  GLY P O   1 
ATOM 4600  N N   . PHE I 1 72  ? 167.045 197.438 105.123 1.00 113.72 ? 72  PHE P N   1 
ATOM 4601  C CA  . PHE I 1 72  ? 165.910 198.194 104.525 1.00 114.89 ? 72  PHE P CA  1 
ATOM 4602  C C   . PHE I 1 72  ? 166.206 198.448 103.046 1.00 115.43 ? 72  PHE P C   1 
ATOM 4603  O O   . PHE I 1 72  ? 165.408 199.183 102.424 1.00 113.81 ? 72  PHE P O   1 
ATOM 4604  C CB  . PHE I 1 72  ? 165.680 199.500 105.292 1.00 111.08 ? 72  PHE P CB  1 
ATOM 4605  C CG  . PHE I 1 72  ? 164.866 199.365 106.573 1.00 115.89 ? 72  PHE P CG  1 
ATOM 4606  C CD1 . PHE I 1 72  ? 164.855 198.176 107.294 1.00 119.65 ? 72  PHE P CD1 1 
ATOM 4607  C CD2 . PHE I 1 72  ? 164.120 200.433 107.058 1.00 114.45 ? 72  PHE P CD2 1 
ATOM 4608  C CE1 . PHE I 1 72  ? 164.115 198.060 108.459 1.00 117.58 ? 72  PHE P CE1 1 
ATOM 4609  C CE2 . PHE I 1 72  ? 163.383 200.311 108.225 1.00 118.56 ? 72  PHE P CE2 1 
ATOM 4610  C CZ  . PHE I 1 72  ? 163.383 199.127 108.922 1.00 121.18 ? 72  PHE P CZ  1 
ATOM 4611  N N   . MET J 1 1   ? 182.985 191.027 96.121  1.00 134.52 ? 1   MET Q N   1 
ATOM 4612  C CA  . MET J 1 1   ? 181.781 190.840 95.320  1.00 137.07 ? 1   MET Q CA  1 
ATOM 4613  C C   . MET J 1 1   ? 181.189 192.183 94.908  1.00 138.93 ? 1   MET Q C   1 
ATOM 4614  O O   . MET J 1 1   ? 181.852 192.984 94.251  1.00 137.68 ? 1   MET Q O   1 
ATOM 4615  C CB  . MET J 1 1   ? 180.750 190.017 96.092  1.00 135.97 ? 1   MET Q CB  1 
ATOM 4616  C CG  . MET J 1 1   ? 181.055 188.530 96.124  1.00 137.06 ? 1   MET Q CG  1 
ATOM 4617  S SD  . MET J 1 1   ? 182.726 188.173 96.699  1.00 143.77 ? 1   MET Q SD  1 
ATOM 4618  C CE  . MET J 1 1   ? 182.432 187.904 98.444  1.00 135.07 ? 1   MET Q CE  1 
ATOM 4619  N N   . GLU J 1 2   ? 179.935 192.424 95.286  1.00 134.50 ? 2   GLU Q N   1 
ATOM 4620  C CA  . GLU J 1 2   ? 179.251 193.673 94.978  1.00 131.65 ? 2   GLU Q CA  1 
ATOM 4621  C C   . GLU J 1 2   ? 178.865 194.459 96.221  1.00 130.17 ? 2   GLU Q C   1 
ATOM 4622  O O   . GLU J 1 2   ? 179.200 195.642 96.335  1.00 129.79 ? 2   GLU Q O   1 
ATOM 4623  C CB  . GLU J 1 2   ? 178.000 193.390 94.132  1.00 129.37 ? 2   GLU Q CB  1 
ATOM 4624  C CG  . GLU J 1 2   ? 177.212 194.632 93.738  1.00 131.65 ? 2   GLU Q CG  1 
ATOM 4625  C CD  . GLU J 1 2   ? 176.136 194.989 94.745  1.00 134.81 ? 2   GLU Q CD  1 
ATOM 4626  O OE1 . GLU J 1 2   ? 175.799 194.128 95.585  1.00 132.40 ? 2   GLU Q OE1 1 
ATOM 4627  O OE2 . GLU J 1 2   ? 175.630 196.130 94.699  1.00 136.88 ? 2   GLU Q OE2 1 
ATOM 4628  N N   . GLY J 1 3   ? 178.163 193.831 97.161  1.00 104.15 ? 3   GLY Q N   1 
ATOM 4629  C CA  . GLY J 1 3   ? 177.701 194.524 98.346  1.00 100.82 ? 3   GLY Q CA  1 
ATOM 4630  C C   . GLY J 1 3   ? 178.598 194.329 99.549  1.00 100.01 ? 3   GLY Q C   1 
ATOM 4631  O O   . GLY J 1 3   ? 178.113 194.170 100.673 1.00 100.30 ? 3   GLY Q O   1 
ATOM 4632  N N   . LEU J 1 4   ? 179.913 194.339 99.327  1.00 94.29  ? 4   LEU Q N   1 
ATOM 4633  C CA  . LEU J 1 4   ? 180.851 194.141 100.424 1.00 97.05  ? 4   LEU Q CA  1 
ATOM 4634  C C   . LEU J 1 4   ? 180.843 195.295 101.416 1.00 103.28 ? 4   LEU Q C   1 
ATOM 4635  O O   . LEU J 1 4   ? 181.272 195.112 102.560 1.00 107.88 ? 4   LEU Q O   1 
ATOM 4636  C CB  . LEU J 1 4   ? 182.262 193.936 99.877  1.00 97.01  ? 4   LEU Q CB  1 
ATOM 4637  C CG  . LEU J 1 4   ? 182.685 192.481 99.685  1.00 99.43  ? 4   LEU Q CG  1 
ATOM 4638  C CD1 . LEU J 1 4   ? 184.137 192.401 99.260  1.00 103.62 ? 4   LEU Q CD1 1 
ATOM 4639  C CD2 . LEU J 1 4   ? 182.455 191.691 100.957 1.00 94.86  ? 4   LEU Q CD2 1 
ATOM 4640  N N   . ASN J 1 5   ? 180.378 196.478 101.009 1.00 92.56  ? 5   ASN Q N   1 
ATOM 4641  C CA  . ASN J 1 5   ? 180.324 197.604 101.934 1.00 86.55  ? 5   ASN Q CA  1 
ATOM 4642  C C   . ASN J 1 5   ? 179.369 197.323 103.086 1.00 88.18  ? 5   ASN Q C   1 
ATOM 4643  O O   . ASN J 1 5   ? 179.644 197.687 104.236 1.00 95.76  ? 5   ASN Q O   1 
ATOM 4644  C CB  . ASN J 1 5   ? 179.916 198.874 101.192 1.00 89.11  ? 5   ASN Q CB  1 
ATOM 4645  C CG  . ASN J 1 5   ? 178.745 198.652 100.263 1.00 99.37  ? 5   ASN Q CG  1 
ATOM 4646  O OD1 . ASN J 1 5   ? 178.647 197.615 99.608  1.00 101.11 ? 5   ASN Q OD1 1 
ATOM 4647  N ND2 . ASN J 1 5   ? 177.847 199.627 100.199 1.00 103.04 ? 5   ASN Q ND2 1 
ATOM 4648  N N   . LEU J 1 6   ? 178.234 196.684 102.796 1.00 78.97  ? 6   LEU Q N   1 
ATOM 4649  C CA  . LEU J 1 6   ? 177.301 196.318 103.856 1.00 81.71  ? 6   LEU Q CA  1 
ATOM 4650  C C   . LEU J 1 6   ? 177.936 195.334 104.827 1.00 87.23  ? 6   LEU Q C   1 
ATOM 4651  O O   . LEU J 1 6   ? 177.778 195.461 106.048 1.00 88.16  ? 6   LEU Q O   1 
ATOM 4652  C CB  . LEU J 1 6   ? 176.029 195.727 103.251 1.00 78.39  ? 6   LEU Q CB  1 
ATOM 4653  C CG  . LEU J 1 6   ? 175.559 196.338 101.932 1.00 80.78  ? 6   LEU Q CG  1 
ATOM 4654  C CD1 . LEU J 1 6   ? 174.309 195.642 101.439 1.00 84.73  ? 6   LEU Q CD1 1 
ATOM 4655  C CD2 . LEU J 1 6   ? 175.300 197.815 102.105 1.00 81.33  ? 6   LEU Q CD2 1 
ATOM 4656  N N   . VAL J 1 7   ? 178.663 194.347 104.301 1.00 80.56  ? 7   VAL Q N   1 
ATOM 4657  C CA  . VAL J 1 7   ? 179.342 193.381 105.159 1.00 79.83  ? 7   VAL Q CA  1 
ATOM 4658  C C   . VAL J 1 7   ? 180.383 194.078 106.023 1.00 81.72  ? 7   VAL Q C   1 
ATOM 4659  O O   . VAL J 1 7   ? 180.546 193.754 107.204 1.00 86.28  ? 7   VAL Q O   1 
ATOM 4660  C CB  . VAL J 1 7   ? 179.964 192.259 104.308 1.00 77.42  ? 7   VAL Q CB  1 
ATOM 4661  C CG1 . VAL J 1 7   ? 180.831 191.360 105.165 1.00 74.97  ? 7   VAL Q CG1 1 
ATOM 4662  C CG2 . VAL J 1 7   ? 178.877 191.454 103.630 1.00 82.74  ? 7   VAL Q CG2 1 
ATOM 4663  N N   . ALA J 1 8   ? 181.103 195.044 105.451 1.00 73.73  ? 8   ALA Q N   1 
ATOM 4664  C CA  . ALA J 1 8   ? 182.086 195.788 106.232 1.00 75.55  ? 8   ALA Q CA  1 
ATOM 4665  C C   . ALA J 1 8   ? 181.421 196.579 107.352 1.00 84.88  ? 8   ALA Q C   1 
ATOM 4666  O O   . ALA J 1 8   ? 181.885 196.559 108.500 1.00 96.05  ? 8   ALA Q O   1 
ATOM 4667  C CB  . ALA J 1 8   ? 182.883 196.717 105.320 1.00 73.30  ? 8   ALA Q CB  1 
ATOM 4668  N N   . THR J 1 9   ? 180.336 197.287 107.039 1.00 81.04  ? 9   THR Q N   1 
ATOM 4669  C CA  . THR J 1 9   ? 179.617 198.031 108.067 1.00 79.77  ? 9   THR Q CA  1 
ATOM 4670  C C   . THR J 1 9   ? 179.175 197.102 109.189 1.00 82.93  ? 9   THR Q C   1 
ATOM 4671  O O   . THR J 1 9   ? 179.367 197.395 110.381 1.00 91.99  ? 9   THR Q O   1 
ATOM 4672  C CB  . THR J 1 9   ? 178.412 198.737 107.448 1.00 78.06  ? 9   THR Q CB  1 
ATOM 4673  O OG1 . THR J 1 9   ? 178.862 199.720 106.509 1.00 88.78  ? 9   THR Q OG1 1 
ATOM 4674  C CG2 . THR J 1 9   ? 177.578 199.409 108.517 1.00 79.61  ? 9   THR Q CG2 1 
ATOM 4675  N N   . ALA J 1 10  ? 178.600 195.958 108.815 1.00 64.48  ? 10  ALA Q N   1 
ATOM 4676  C CA  . ALA J 1 10  ? 178.128 195.002 109.805 1.00 73.21  ? 10  ALA Q CA  1 
ATOM 4677  C C   . ALA J 1 10  ? 179.267 194.489 110.670 1.00 76.51  ? 10  ALA Q C   1 
ATOM 4678  O O   . ALA J 1 10  ? 179.134 194.412 111.894 1.00 84.87  ? 10  ALA Q O   1 
ATOM 4679  C CB  . ALA J 1 10  ? 177.431 193.841 109.107 1.00 78.68  ? 10  ALA Q CB  1 
ATOM 4680  N N   . LEU J 1 11  ? 180.393 194.128 110.053 1.00 63.23  ? 11  LEU Q N   1 
ATOM 4681  C CA  . LEU J 1 11  ? 181.513 193.588 110.815 1.00 65.31  ? 11  LEU Q CA  1 
ATOM 4682  C C   . LEU J 1 11  ? 182.048 194.616 111.800 1.00 73.58  ? 11  LEU Q C   1 
ATOM 4683  O O   . LEU J 1 11  ? 182.295 194.303 112.973 1.00 81.22  ? 11  LEU Q O   1 
ATOM 4684  C CB  . LEU J 1 11  ? 182.619 193.131 109.866 1.00 59.34  ? 11  LEU Q CB  1 
ATOM 4685  C CG  . LEU J 1 11  ? 182.406 191.794 109.161 1.00 68.47  ? 11  LEU Q CG  1 
ATOM 4686  C CD1 . LEU J 1 11  ? 183.504 191.554 108.145 1.00 70.60  ? 11  LEU Q CD1 1 
ATOM 4687  C CD2 . LEU J 1 11  ? 182.356 190.667 110.172 1.00 71.02  ? 11  LEU Q CD2 1 
ATOM 4688  N N   . ALA J 1 12  ? 182.224 195.857 111.340 1.00 66.32  ? 12  ALA Q N   1 
ATOM 4689  C CA  . ALA J 1 12  ? 182.744 196.898 112.217 1.00 72.68  ? 12  ALA Q CA  1 
ATOM 4690  C C   . ALA J 1 12  ? 181.834 197.100 113.420 1.00 82.90  ? 12  ALA Q C   1 
ATOM 4691  O O   . ALA J 1 12  ? 182.283 197.030 114.574 1.00 82.76  ? 12  ALA Q O   1 
ATOM 4692  C CB  . ALA J 1 12  ? 182.913 198.202 111.440 1.00 65.95  ? 12  ALA Q CB  1 
ATOM 4693  N N   . VAL J 1 13  ? 180.537 197.311 113.168 1.00 78.37  ? 13  VAL Q N   1 
ATOM 4694  C CA  . VAL J 1 13  ? 179.607 197.531 114.273 1.00 71.85  ? 13  VAL Q CA  1 
ATOM 4695  C C   . VAL J 1 13  ? 179.587 196.329 115.203 1.00 82.32  ? 13  VAL Q C   1 
ATOM 4696  O O   . VAL J 1 13  ? 179.626 196.474 116.432 1.00 87.16  ? 13  VAL Q O   1 
ATOM 4697  C CB  . VAL J 1 13  ? 178.200 197.850 113.740 1.00 67.26  ? 13  VAL Q CB  1 
ATOM 4698  C CG1 . VAL J 1 13  ? 177.166 197.575 114.805 1.00 73.61  ? 13  VAL Q CG1 1 
ATOM 4699  C CG2 . VAL J 1 13  ? 178.123 199.290 113.339 1.00 80.32  ? 13  VAL Q CG2 1 
ATOM 4700  N N   . GLY J 1 14  ? 179.541 195.124 114.637 1.00 70.44  ? 14  GLY Q N   1 
ATOM 4701  C CA  . GLY J 1 14  ? 179.388 193.942 115.459 1.00 69.06  ? 14  GLY Q CA  1 
ATOM 4702  C C   . GLY J 1 14  ? 180.565 193.703 116.382 1.00 75.69  ? 14  GLY Q C   1 
ATOM 4703  O O   . GLY J 1 14  ? 180.390 193.448 117.573 1.00 86.13  ? 14  GLY Q O   1 
ATOM 4704  N N   . LEU J 1 15  ? 181.785 193.794 115.854 1.00 62.37  ? 15  LEU Q N   1 
ATOM 4705  C CA  . LEU J 1 15  ? 182.940 193.518 116.703 1.00 69.58  ? 15  LEU Q CA  1 
ATOM 4706  C C   . LEU J 1 15  ? 183.180 194.651 117.700 1.00 79.24  ? 15  LEU Q C   1 
ATOM 4707  O O   . LEU J 1 15  ? 183.592 194.407 118.852 1.00 75.68  ? 15  LEU Q O   1 
ATOM 4708  C CB  . LEU J 1 15  ? 184.168 193.257 115.839 1.00 69.39  ? 15  LEU Q CB  1 
ATOM 4709  C CG  . LEU J 1 15  ? 183.957 192.258 114.699 1.00 74.65  ? 15  LEU Q CG  1 
ATOM 4710  C CD1 . LEU J 1 15  ? 185.197 192.144 113.831 1.00 73.82  ? 15  LEU Q CD1 1 
ATOM 4711  C CD2 . LEU J 1 15  ? 183.557 190.899 115.242 1.00 74.66  ? 15  LEU Q CD2 1 
ATOM 4712  N N   . GLY J 1 16  ? 182.912 195.896 117.286 1.00 79.75  ? 16  GLY Q N   1 
ATOM 4713  C CA  . GLY J 1 16  ? 182.957 196.990 118.236 1.00 81.96  ? 16  GLY Q CA  1 
ATOM 4714  C C   . GLY J 1 16  ? 181.984 196.793 119.381 1.00 75.02  ? 16  GLY Q C   1 
ATOM 4715  O O   . GLY J 1 16  ? 182.282 197.130 120.525 1.00 72.36  ? 16  GLY Q O   1 
ATOM 4716  N N   . ALA J 1 17  ? 180.807 196.241 119.090 1.00 72.22  ? 17  ALA Q N   1 
ATOM 4717  C CA  . ALA J 1 17  ? 179.876 195.919 120.165 1.00 75.91  ? 17  ALA Q CA  1 
ATOM 4718  C C   . ALA J 1 17  ? 180.366 194.729 120.979 1.00 73.92  ? 17  ALA Q C   1 
ATOM 4719  O O   . ALA J 1 17  ? 180.091 194.637 122.181 1.00 80.89  ? 17  ALA Q O   1 
ATOM 4720  C CB  . ALA J 1 17  ? 178.487 195.645 119.592 1.00 80.01  ? 17  ALA Q CB  1 
ATOM 4721  N N   . ILE J 1 18  ? 181.084 193.806 120.338 1.00 64.79  ? 18  ILE Q N   1 
ATOM 4722  C CA  . ILE J 1 18  ? 181.531 192.593 121.020 1.00 64.27  ? 18  ILE Q CA  1 
ATOM 4723  C C   . ILE J 1 18  ? 182.472 192.939 122.165 1.00 64.41  ? 18  ILE Q C   1 
ATOM 4724  O O   . ILE J 1 18  ? 182.304 192.468 123.295 1.00 65.72  ? 18  ILE Q O   1 
ATOM 4725  C CB  . ILE J 1 18  ? 182.202 191.631 120.024 1.00 66.24  ? 18  ILE Q CB  1 
ATOM 4726  C CG1 . ILE J 1 18  ? 181.153 190.846 119.242 1.00 72.68  ? 18  ILE Q CG1 1 
ATOM 4727  C CG2 . ILE J 1 18  ? 183.135 190.677 120.750 1.00 62.53  ? 18  ILE Q CG2 1 
ATOM 4728  C CD1 . ILE J 1 18  ? 181.744 189.787 118.345 1.00 74.78  ? 18  ILE Q CD1 1 
ATOM 4729  N N   . GLY J 1 19  ? 183.475 193.764 121.891 1.00 69.29  ? 19  GLY Q N   1 
ATOM 4730  C CA  . GLY J 1 19  ? 184.502 194.011 122.886 1.00 73.24  ? 19  GLY Q CA  1 
ATOM 4731  C C   . GLY J 1 19  ? 184.062 194.845 124.084 1.00 72.01  ? 19  GLY Q C   1 
ATOM 4732  O O   . GLY J 1 19  ? 183.988 194.380 125.237 1.00 64.74  ? 19  GLY Q O   1 
ATOM 4733  N N   . PRO J 1 20  ? 183.791 196.122 123.823 1.00 77.98  ? 20  PRO Q N   1 
ATOM 4734  C CA  . PRO J 1 20  ? 183.397 197.025 124.910 1.00 62.76  ? 20  PRO Q CA  1 
ATOM 4735  C C   . PRO J 1 20  ? 182.149 196.606 125.660 1.00 61.74  ? 20  PRO Q C   1 
ATOM 4736  O O   . PRO J 1 20  ? 181.970 197.043 126.798 1.00 75.78  ? 20  PRO Q O   1 
ATOM 4737  C CB  . PRO J 1 20  ? 183.197 198.357 124.183 1.00 67.69  ? 20  PRO Q CB  1 
ATOM 4738  C CG  . PRO J 1 20  ? 184.188 198.304 123.084 1.00 72.68  ? 20  PRO Q CG  1 
ATOM 4739  C CD  . PRO J 1 20  ? 184.333 196.862 122.674 1.00 77.44  ? 20  PRO Q CD  1 
ATOM 4740  N N   . GLY J 1 21  ? 181.274 195.785 125.080 1.00 53.90  ? 21  GLY Q N   1 
ATOM 4741  C CA  . GLY J 1 21  ? 180.138 195.303 125.850 1.00 62.62  ? 21  GLY Q CA  1 
ATOM 4742  C C   . GLY J 1 21  ? 180.569 194.492 127.058 1.00 72.83  ? 21  GLY Q C   1 
ATOM 4743  O O   . GLY J 1 21  ? 180.149 194.758 128.190 1.00 78.83  ? 21  GLY Q O   1 
ATOM 4744  N N   . VAL J 1 22  ? 181.449 193.516 126.836 1.00 63.80  ? 22  VAL Q N   1 
ATOM 4745  C CA  . VAL J 1 22  ? 181.986 192.735 127.942 1.00 59.06  ? 22  VAL Q CA  1 
ATOM 4746  C C   . VAL J 1 22  ? 182.823 193.618 128.855 1.00 61.31  ? 22  VAL Q C   1 
ATOM 4747  O O   . VAL J 1 22  ? 182.805 193.458 130.083 1.00 60.24  ? 22  VAL Q O   1 
ATOM 4748  C CB  . VAL J 1 22  ? 182.797 191.541 127.410 1.00 51.20  ? 22  VAL Q CB  1 
ATOM 4749  C CG1 . VAL J 1 22  ? 183.303 190.693 128.559 1.00 46.06  ? 22  VAL Q CG1 1 
ATOM 4750  C CG2 . VAL J 1 22  ? 181.952 190.709 126.467 1.00 53.84  ? 22  VAL Q CG2 1 
ATOM 4751  N N   . GLY J 1 23  ? 183.569 194.565 128.278 1.00 66.67  ? 23  GLY Q N   1 
ATOM 4752  C CA  . GLY J 1 23  ? 184.351 195.462 129.118 1.00 65.16  ? 23  GLY Q CA  1 
ATOM 4753  C C   . GLY J 1 23  ? 183.491 196.248 130.093 1.00 70.33  ? 23  GLY Q C   1 
ATOM 4754  O O   . GLY J 1 23  ? 183.783 196.315 131.293 1.00 75.10  ? 23  GLY Q O   1 
ATOM 4755  N N   . ILE J 1 24  ? 182.407 196.839 129.591 1.00 57.76  ? 24  ILE Q N   1 
ATOM 4756  C CA  . ILE J 1 24  ? 181.505 197.619 130.428 1.00 53.67  ? 24  ILE Q CA  1 
ATOM 4757  C C   . ILE J 1 24  ? 180.832 196.729 131.459 1.00 59.45  ? 24  ILE Q C   1 
ATOM 4758  O O   . ILE J 1 24  ? 180.654 197.124 132.619 1.00 68.20  ? 24  ILE Q O   1 
ATOM 4759  C CB  . ILE J 1 24  ? 180.473 198.353 129.553 1.00 51.65  ? 24  ILE Q CB  1 
ATOM 4760  C CG1 . ILE J 1 24  ? 181.148 199.469 128.760 1.00 62.01  ? 24  ILE Q CG1 1 
ATOM 4761  C CG2 . ILE J 1 24  ? 179.355 198.919 130.402 1.00 58.10  ? 24  ILE Q CG2 1 
ATOM 4762  C CD1 . ILE J 1 24  ? 180.347 199.934 127.570 1.00 61.50  ? 24  ILE Q CD1 1 
ATOM 4763  N N   . GLY J 1 25  ? 180.431 195.522 131.056 1.00 59.73  ? 25  GLY Q N   1 
ATOM 4764  C CA  . GLY J 1 25  ? 179.843 194.605 132.017 1.00 63.24  ? 25  GLY Q CA  1 
ATOM 4765  C C   . GLY J 1 25  ? 180.775 194.315 133.177 1.00 65.30  ? 25  GLY Q C   1 
ATOM 4766  O O   . GLY J 1 25  ? 180.376 194.376 134.345 1.00 67.52  ? 25  GLY Q O   1 
ATOM 4767  N N   . ILE J 1 26  ? 182.038 194.018 132.869 1.00 68.52  ? 26  ILE Q N   1 
ATOM 4768  C CA  . ILE J 1 26  ? 183.008 193.721 133.919 1.00 59.67  ? 26  ILE Q CA  1 
ATOM 4769  C C   . ILE J 1 26  ? 183.208 194.934 134.816 1.00 58.40  ? 26  ILE Q C   1 
ATOM 4770  O O   . ILE J 1 26  ? 183.251 194.813 136.048 1.00 67.15  ? 26  ILE Q O   1 
ATOM 4771  C CB  . ILE J 1 26  ? 184.336 193.249 133.303 1.00 57.06  ? 26  ILE Q CB  1 
ATOM 4772  C CG1 . ILE J 1 26  ? 184.145 191.913 132.588 1.00 65.92  ? 26  ILE Q CG1 1 
ATOM 4773  C CG2 . ILE J 1 26  ? 185.398 193.121 134.372 1.00 60.44  ? 26  ILE Q CG2 1 
ATOM 4774  C CD1 . ILE J 1 26  ? 185.433 191.289 132.112 1.00 65.22  ? 26  ILE Q CD1 1 
ATOM 4775  N N   . ILE J 1 27  ? 183.326 196.122 134.216 1.00 60.61  ? 27  ILE Q N   1 
ATOM 4776  C CA  . ILE J 1 27  ? 183.554 197.332 135.004 1.00 57.58  ? 27  ILE Q CA  1 
ATOM 4777  C C   . ILE J 1 27  ? 182.408 197.556 135.979 1.00 59.02  ? 27  ILE Q C   1 
ATOM 4778  O O   . ILE J 1 27  ? 182.621 197.786 137.177 1.00 57.63  ? 27  ILE Q O   1 
ATOM 4779  C CB  . ILE J 1 27  ? 183.737 198.549 134.081 1.00 54.43  ? 27  ILE Q CB  1 
ATOM 4780  C CG1 . ILE J 1 27  ? 185.131 198.551 133.471 1.00 60.76  ? 27  ILE Q CG1 1 
ATOM 4781  C CG2 . ILE J 1 27  ? 183.513 199.833 134.850 1.00 61.69  ? 27  ILE Q CG2 1 
ATOM 4782  C CD1 . ILE J 1 27  ? 185.296 199.561 132.373 1.00 60.50  ? 27  ILE Q CD1 1 
ATOM 4783  N N   . VAL J 1 28  ? 181.173 197.494 135.479 1.00 56.53  ? 28  VAL Q N   1 
ATOM 4784  C CA  . VAL J 1 28  ? 180.022 197.776 136.327 1.00 48.06  ? 28  VAL Q CA  1 
ATOM 4785  C C   . VAL J 1 28  ? 179.897 196.732 137.426 1.00 58.31  ? 28  VAL Q C   1 
ATOM 4786  O O   . VAL J 1 28  ? 179.632 197.069 138.584 1.00 61.65  ? 28  VAL Q O   1 
ATOM 4787  C CB  . VAL J 1 28  ? 178.740 197.868 135.483 1.00 50.29  ? 28  VAL Q CB  1 
ATOM 4788  C CG1 . VAL J 1 28  ? 177.522 197.949 136.381 1.00 52.68  ? 28  VAL Q CG1 1 
ATOM 4789  C CG2 . VAL J 1 28  ? 178.801 199.071 134.571 1.00 65.89  ? 28  VAL Q CG2 1 
ATOM 4790  N N   . SER J 1 29  ? 180.083 195.453 137.091 1.00 64.94  ? 29  SER Q N   1 
ATOM 4791  C CA  . SER J 1 29  ? 179.965 194.414 138.108 1.00 60.83  ? 29  SER Q CA  1 
ATOM 4792  C C   . SER J 1 29  ? 181.002 194.602 139.207 1.00 61.93  ? 29  SER Q C   1 
ATOM 4793  O O   . SER J 1 29  ? 180.678 194.551 140.401 1.00 68.28  ? 29  SER Q O   1 
ATOM 4794  C CB  . SER J 1 29  ? 180.106 193.035 137.471 1.00 65.04  ? 29  SER Q CB  1 
ATOM 4795  O OG  . SER J 1 29  ? 180.540 192.081 138.423 1.00 71.40  ? 29  SER Q OG  1 
ATOM 4796  N N   . GLY J 1 30  ? 182.258 194.836 138.821 1.00 63.99  ? 30  GLY Q N   1 
ATOM 4797  C CA  . GLY J 1 30  ? 183.297 195.021 139.818 1.00 63.32  ? 30  GLY Q CA  1 
ATOM 4798  C C   . GLY J 1 30  ? 183.055 196.232 140.694 1.00 67.95  ? 30  GLY Q C   1 
ATOM 4799  O O   . GLY J 1 30  ? 183.216 196.170 141.916 1.00 70.76  ? 30  GLY Q O   1 
ATOM 4800  N N   . ALA J 1 31  ? 182.649 197.349 140.087 1.00 62.12  ? 31  ALA Q N   1 
ATOM 4801  C CA  . ALA J 1 31  ? 182.426 198.560 140.867 1.00 59.95  ? 31  ALA Q CA  1 
ATOM 4802  C C   . ALA J 1 31  ? 181.236 198.409 141.804 1.00 61.63  ? 31  ALA Q C   1 
ATOM 4803  O O   . ALA J 1 31  ? 181.271 198.889 142.942 1.00 66.66  ? 31  ALA Q O   1 
ATOM 4804  C CB  . ALA J 1 31  ? 182.239 199.752 139.935 1.00 62.91  ? 31  ALA Q CB  1 
ATOM 4805  N N   . VAL J 1 32  ? 180.172 197.746 141.348 1.00 62.72  ? 32  VAL Q N   1 
ATOM 4806  C CA  . VAL J 1 32  ? 179.013 197.530 142.207 1.00 58.72  ? 32  VAL Q CA  1 
ATOM 4807  C C   . VAL J 1 32  ? 179.384 196.638 143.383 1.00 60.76  ? 32  VAL Q C   1 
ATOM 4808  O O   . VAL J 1 32  ? 178.974 196.888 144.523 1.00 56.49  ? 32  VAL Q O   1 
ATOM 4809  C CB  . VAL J 1 32  ? 177.845 196.946 141.394 1.00 53.33  ? 32  VAL Q CB  1 
ATOM 4810  C CG1 . VAL J 1 32  ? 176.828 196.309 142.314 1.00 59.27  ? 32  VAL Q CG1 1 
ATOM 4811  C CG2 . VAL J 1 32  ? 177.195 198.030 140.559 1.00 64.10  ? 32  VAL Q CG2 1 
ATOM 4812  N N   . GLN J 1 33  ? 180.166 195.586 143.132 1.00 76.60  ? 33  GLN Q N   1 
ATOM 4813  C CA  . GLN J 1 33  ? 180.603 194.730 144.231 1.00 73.10  ? 33  GLN Q CA  1 
ATOM 4814  C C   . GLN J 1 33  ? 181.472 195.501 145.217 1.00 74.79  ? 33  GLN Q C   1 
ATOM 4815  O O   . GLN J 1 33  ? 181.334 195.340 146.436 1.00 79.41  ? 33  GLN Q O   1 
ATOM 4816  C CB  . GLN J 1 33  ? 181.350 193.515 143.687 1.00 65.43  ? 33  GLN Q CB  1 
ATOM 4817  C CG  . GLN J 1 33  ? 180.437 192.394 143.234 1.00 72.45  ? 33  GLN Q CG  1 
ATOM 4818  C CD  . GLN J 1 33  ? 181.202 191.203 142.706 1.00 81.79  ? 33  GLN Q CD  1 
ATOM 4819  O OE1 . GLN J 1 33  ? 181.351 190.193 143.392 1.00 83.67  ? 33  GLN Q OE1 1 
ATOM 4820  N NE2 . GLN J 1 33  ? 181.693 191.313 141.479 1.00 80.04  ? 33  GLN Q NE2 1 
ATOM 4821  N N   . ALA J 1 34  ? 182.369 196.348 144.708 1.00 76.83  ? 34  ALA Q N   1 
ATOM 4822  C CA  . ALA J 1 34  ? 183.214 197.145 145.592 1.00 74.06  ? 34  ALA Q CA  1 
ATOM 4823  C C   . ALA J 1 34  ? 182.383 198.097 146.440 1.00 73.98  ? 34  ALA Q C   1 
ATOM 4824  O O   . ALA J 1 34  ? 182.661 198.282 147.630 1.00 75.22  ? 34  ALA Q O   1 
ATOM 4825  C CB  . ALA J 1 34  ? 184.247 197.919 144.776 1.00 78.10  ? 34  ALA Q CB  1 
ATOM 4826  N N   . ILE J 1 35  ? 181.364 198.717 145.843 1.00 73.18  ? 35  ILE Q N   1 
ATOM 4827  C CA  . ILE J 1 35  ? 180.472 199.586 146.605 1.00 69.60  ? 35  ILE Q CA  1 
ATOM 4828  C C   . ILE J 1 35  ? 179.749 198.788 147.680 1.00 80.01  ? 35  ILE Q C   1 
ATOM 4829  O O   . ILE J 1 35  ? 179.637 199.227 148.831 1.00 81.22  ? 35  ILE Q O   1 
ATOM 4830  C CB  . ILE J 1 35  ? 179.478 200.290 145.664 1.00 65.80  ? 35  ILE Q CB  1 
ATOM 4831  C CG1 . ILE J 1 35  ? 180.120 201.520 145.029 1.00 70.85  ? 35  ILE Q CG1 1 
ATOM 4832  C CG2 . ILE J 1 35  ? 178.216 200.683 146.408 1.00 70.66  ? 35  ILE Q CG2 1 
ATOM 4833  C CD1 . ILE J 1 35  ? 179.502 201.900 143.707 1.00 76.72  ? 35  ILE Q CD1 1 
ATOM 4834  N N   . GLY J 1 36  ? 179.254 197.603 147.323 1.00 82.19  ? 36  GLY Q N   1 
ATOM 4835  C CA  . GLY J 1 36  ? 178.544 196.787 148.293 1.00 84.24  ? 36  GLY Q CA  1 
ATOM 4836  C C   . GLY J 1 36  ? 179.413 196.388 149.469 1.00 83.70  ? 36  GLY Q C   1 
ATOM 4837  O O   . GLY J 1 36  ? 178.952 196.361 150.613 1.00 81.72  ? 36  GLY Q O   1 
ATOM 4838  N N   . ARG J 1 37  ? 180.681 196.068 149.207 1.00 85.58  ? 37  ARG Q N   1 
ATOM 4839  C CA  . ARG J 1 37  ? 181.585 195.706 150.294 1.00 78.42  ? 37  ARG Q CA  1 
ATOM 4840  C C   . ARG J 1 37  ? 181.836 196.890 151.221 1.00 80.29  ? 37  ARG Q C   1 
ATOM 4841  O O   . ARG J 1 37  ? 181.803 196.751 152.448 1.00 84.05  ? 37  ARG Q O   1 
ATOM 4842  C CB  . ARG J 1 37  ? 182.901 195.177 149.726 1.00 80.17  ? 37  ARG Q CB  1 
ATOM 4843  C CG  . ARG J 1 37  ? 183.423 193.945 150.439 1.00 82.53  ? 37  ARG Q CG  1 
ATOM 4844  C CD  . ARG J 1 37  ? 182.834 192.679 149.841 1.00 84.04  ? 37  ARG Q CD  1 
ATOM 4845  N NE  . ARG J 1 37  ? 183.008 192.626 148.395 1.00 88.11  ? 37  ARG Q NE  1 
ATOM 4846  C CZ  . ARG J 1 37  ? 184.128 192.255 147.789 1.00 91.67  ? 37  ARG Q CZ  1 
ATOM 4847  N NH1 . ARG J 1 37  ? 185.196 191.889 148.477 1.00 90.23  ? 37  ARG Q NH1 1 
ATOM 4848  N NH2 . ARG J 1 37  ? 184.176 192.252 146.460 1.00 89.06  ? 37  ARG Q NH2 1 
ATOM 4849  N N   . ASN J 1 38  ? 182.087 198.068 150.650 1.00 91.63  ? 38  ASN Q N   1 
ATOM 4850  C CA  . ASN J 1 38  ? 182.411 199.272 151.414 1.00 94.68  ? 38  ASN Q CA  1 
ATOM 4851  C C   . ASN J 1 38  ? 181.567 200.429 150.899 1.00 95.12  ? 38  ASN Q C   1 
ATOM 4852  O O   . ASN J 1 38  ? 181.961 201.127 149.956 1.00 105.63 ? 38  ASN Q O   1 
ATOM 4853  C CB  . ASN J 1 38  ? 183.899 199.597 151.321 1.00 92.40  ? 38  ASN Q CB  1 
ATOM 4854  C CG  . ASN J 1 38  ? 184.426 200.263 152.571 1.00 93.11  ? 38  ASN Q CG  1 
ATOM 4855  O OD1 . ASN J 1 38  ? 183.735 200.338 153.585 1.00 94.60  ? 38  ASN Q OD1 1 
ATOM 4856  N ND2 . ASN J 1 38  ? 185.658 200.753 152.506 1.00 96.75  ? 38  ASN Q ND2 1 
ATOM 4857  N N   . PRO J 1 39  ? 180.396 200.663 151.494 1.00 86.31  ? 39  PRO Q N   1 
ATOM 4858  C CA  . PRO J 1 39  ? 179.518 201.729 150.983 1.00 87.40  ? 39  PRO Q CA  1 
ATOM 4859  C C   . PRO J 1 39  ? 180.116 203.122 151.076 1.00 91.68  ? 39  PRO Q C   1 
ATOM 4860  O O   . PRO J 1 39  ? 179.671 204.023 150.356 1.00 95.77  ? 39  PRO Q O   1 
ATOM 4861  C CB  . PRO J 1 39  ? 178.264 201.598 151.859 1.00 88.26  ? 39  PRO Q CB  1 
ATOM 4862  C CG  . PRO J 1 39  ? 178.321 200.213 152.416 1.00 89.79  ? 39  PRO Q CG  1 
ATOM 4863  C CD  . PRO J 1 39  ? 179.772 199.908 152.590 1.00 87.09  ? 39  PRO Q CD  1 
ATOM 4864  N N   . GLU J 1 40  ? 181.108 203.333 151.942 1.00 90.71  ? 40  GLU Q N   1 
ATOM 4865  C CA  . GLU J 1 40  ? 181.651 204.673 152.131 1.00 93.69  ? 40  GLU Q CA  1 
ATOM 4866  C C   . GLU J 1 40  ? 182.578 205.101 151.001 1.00 92.24  ? 40  GLU Q C   1 
ATOM 4867  O O   . GLU J 1 40  ? 182.822 206.301 150.842 1.00 93.89  ? 40  GLU Q O   1 
ATOM 4868  C CB  . GLU J 1 40  ? 182.393 204.754 153.465 1.00 96.17  ? 40  GLU Q CB  1 
ATOM 4869  C CG  . GLU J 1 40  ? 181.507 204.568 154.687 1.00 99.99  ? 40  GLU Q CG  1 
ATOM 4870  C CD  . GLU J 1 40  ? 181.265 203.109 155.026 1.00 104.67 ? 40  GLU Q CD  1 
ATOM 4871  O OE1 . GLU J 1 40  ? 181.632 202.236 154.212 1.00 103.01 ? 40  GLU Q OE1 1 
ATOM 4872  O OE2 . GLU J 1 40  ? 180.705 202.836 156.108 1.00 104.06 ? 40  GLU Q OE2 1 
ATOM 4873  N N   . ILE J 1 41  ? 183.097 204.158 150.216 1.00 85.26  ? 41  ILE Q N   1 
ATOM 4874  C CA  . ILE J 1 41  ? 184.057 204.468 149.164 1.00 85.18  ? 41  ILE Q CA  1 
ATOM 4875  C C   . ILE J 1 41  ? 183.363 204.714 147.826 1.00 91.61  ? 41  ILE Q C   1 
ATOM 4876  O O   . ILE J 1 41  ? 184.029 204.878 146.800 1.00 97.25  ? 41  ILE Q O   1 
ATOM 4877  C CB  . ILE J 1 41  ? 185.109 203.351 149.050 1.00 88.58  ? 41  ILE Q CB  1 
ATOM 4878  C CG1 . ILE J 1 41  ? 186.356 203.836 148.310 1.00 91.32  ? 41  ILE Q CG1 1 
ATOM 4879  C CG2 . ILE J 1 41  ? 184.524 202.142 148.343 1.00 88.79  ? 41  ILE Q CG2 1 
ATOM 4880  C CD1 . ILE J 1 41  ? 186.917 205.122 148.863 1.00 89.65  ? 41  ILE Q CD1 1 
ATOM 4881  N N   . GLU J 1 42  ? 182.030 204.767 147.821 1.00 94.25  ? 42  GLU Q N   1 
ATOM 4882  C CA  . GLU J 1 42  ? 181.285 204.850 146.570 1.00 93.05  ? 42  GLU Q CA  1 
ATOM 4883  C C   . GLU J 1 42  ? 181.587 206.133 145.804 1.00 92.26  ? 42  GLU Q C   1 
ATOM 4884  O O   . GLU J 1 42  ? 181.538 206.140 144.568 1.00 89.93  ? 42  GLU Q O   1 
ATOM 4885  C CB  . GLU J 1 42  ? 179.789 204.729 146.865 1.00 93.57  ? 42  GLU Q CB  1 
ATOM 4886  C CG  . GLU J 1 42  ? 178.877 205.532 145.961 1.00 100.06 ? 42  GLU Q CG  1 
ATOM 4887  C CD  . GLU J 1 42  ? 177.417 205.372 146.328 1.00 100.55 ? 42  GLU Q CD  1 
ATOM 4888  O OE1 . GLU J 1 42  ? 177.134 205.008 147.488 1.00 99.47  ? 42  GLU Q OE1 1 
ATOM 4889  O OE2 . GLU J 1 42  ? 176.553 205.605 145.458 1.00 91.85  ? 42  GLU Q OE2 1 
ATOM 4890  N N   . ASN J 1 43  ? 181.942 207.208 146.511 1.00 96.21  ? 43  ASN Q N   1 
ATOM 4891  C CA  . ASN J 1 43  ? 182.047 208.522 145.881 1.00 96.32  ? 43  ASN Q CA  1 
ATOM 4892  C C   . ASN J 1 43  ? 183.062 208.527 144.745 1.00 99.21  ? 43  ASN Q C   1 
ATOM 4893  O O   . ASN J 1 43  ? 182.797 209.064 143.665 1.00 103.60 ? 43  ASN Q O   1 
ATOM 4894  C CB  . ASN J 1 43  ? 182.413 209.574 146.929 1.00 97.94  ? 43  ASN Q CB  1 
ATOM 4895  C CG  . ASN J 1 43  ? 181.481 209.553 148.124 1.00 106.18 ? 43  ASN Q CG  1 
ATOM 4896  O OD1 . ASN J 1 43  ? 180.260 209.508 147.974 1.00 105.37 ? 43  ASN Q OD1 1 
ATOM 4897  N ND2 . ASN J 1 43  ? 182.054 209.588 149.321 1.00 105.67 ? 43  ASN Q ND2 1 
ATOM 4898  N N   . ARG J 1 44  ? 184.232 207.933 144.967 1.00 101.91 ? 44  ARG Q N   1 
ATOM 4899  C CA  . ARG J 1 44  ? 185.260 207.887 143.934 1.00 107.17 ? 44  ARG Q CA  1 
ATOM 4900  C C   . ARG J 1 44  ? 185.205 206.613 143.103 1.00 103.78 ? 44  ARG Q C   1 
ATOM 4901  O O   . ARG J 1 44  ? 185.652 206.610 141.946 1.00 104.96 ? 44  ARG Q O   1 
ATOM 4902  C CB  . ARG J 1 44  ? 186.640 208.038 144.573 1.00 102.62 ? 44  ARG Q CB  1 
ATOM 4903  C CG  . ARG J 1 44  ? 186.810 207.239 145.845 1.00 106.18 ? 44  ARG Q CG  1 
ATOM 4904  C CD  . ARG J 1 44  ? 187.938 207.804 146.682 1.00 110.08 ? 44  ARG Q CD  1 
ATOM 4905  N NE  . ARG J 1 44  ? 189.146 207.997 145.891 1.00 115.02 ? 44  ARG Q NE  1 
ATOM 4906  C CZ  . ARG J 1 44  ? 189.857 209.116 145.870 1.00 114.44 ? 44  ARG Q CZ  1 
ATOM 4907  N NH1 . ARG J 1 44  ? 189.509 210.169 146.589 1.00 109.46 ? 44  ARG Q NH1 1 
ATOM 4908  N NH2 . ARG J 1 44  ? 190.944 209.178 145.107 1.00 110.95 ? 44  ARG Q NH2 1 
ATOM 4909  N N   . VAL J 1 45  ? 184.661 205.536 143.668 1.00 89.10  ? 45  VAL Q N   1 
ATOM 4910  C CA  . VAL J 1 45  ? 184.466 204.312 142.901 1.00 85.17  ? 45  VAL Q CA  1 
ATOM 4911  C C   . VAL J 1 45  ? 183.545 204.572 141.718 1.00 87.21  ? 45  VAL Q C   1 
ATOM 4912  O O   . VAL J 1 45  ? 183.765 204.055 140.618 1.00 87.68  ? 45  VAL Q O   1 
ATOM 4913  C CB  . VAL J 1 45  ? 183.928 203.195 143.813 1.00 86.72  ? 45  VAL Q CB  1 
ATOM 4914  C CG1 . VAL J 1 45  ? 183.090 202.211 143.022 1.00 87.17  ? 45  VAL Q CG1 1 
ATOM 4915  C CG2 . VAL J 1 45  ? 185.076 202.483 144.500 1.00 88.81  ? 45  VAL Q CG2 1 
ATOM 4916  N N   . VAL J 1 46  ? 182.507 205.387 141.917 1.00 86.00  ? 46  VAL Q N   1 
ATOM 4917  C CA  . VAL J 1 46  ? 181.589 205.698 140.825 1.00 81.83  ? 46  VAL Q CA  1 
ATOM 4918  C C   . VAL J 1 46  ? 182.303 206.470 139.721 1.00 78.95  ? 46  VAL Q C   1 
ATOM 4919  O O   . VAL J 1 46  ? 182.115 206.194 138.528 1.00 82.88  ? 46  VAL Q O   1 
ATOM 4920  C CB  . VAL J 1 46  ? 180.369 206.468 141.362 1.00 84.41  ? 46  VAL Q CB  1 
ATOM 4921  C CG1 . VAL J 1 46  ? 179.622 207.141 140.230 1.00 88.19  ? 46  VAL Q CG1 1 
ATOM 4922  C CG2 . VAL J 1 46  ? 179.452 205.529 142.116 1.00 82.89  ? 46  VAL Q CG2 1 
ATOM 4923  N N   . THR J 1 47  ? 183.129 207.451 140.094 1.00 78.81  ? 47  THR Q N   1 
ATOM 4924  C CA  . THR J 1 47  ? 183.852 208.218 139.085 1.00 86.54  ? 47  THR Q CA  1 
ATOM 4925  C C   . THR J 1 47  ? 184.806 207.331 138.300 1.00 87.51  ? 47  THR Q C   1 
ATOM 4926  O O   . THR J 1 47  ? 184.927 207.465 137.075 1.00 93.27  ? 47  THR Q O   1 
ATOM 4927  C CB  . THR J 1 47  ? 184.616 209.372 139.731 1.00 87.97  ? 47  THR Q CB  1 
ATOM 4928  O OG1 . THR J 1 47  ? 185.843 208.885 140.287 1.00 85.81  ? 47  THR Q OG1 1 
ATOM 4929  C CG2 . THR J 1 47  ? 183.788 210.016 140.823 1.00 86.16  ? 47  THR Q CG2 1 
ATOM 4930  N N   . TYR J 1 48  ? 185.502 206.423 138.985 1.00 84.40  ? 48  TYR Q N   1 
ATOM 4931  C CA  . TYR J 1 48  ? 186.404 205.525 138.272 1.00 80.04  ? 48  TYR Q CA  1 
ATOM 4932  C C   . TYR J 1 48  ? 185.629 204.565 137.379 1.00 82.86  ? 48  TYR Q C   1 
ATOM 4933  O O   . TYR J 1 48  ? 186.060 204.266 136.258 1.00 80.06  ? 48  TYR Q O   1 
ATOM 4934  C CB  . TYR J 1 48  ? 187.289 204.776 139.263 1.00 87.50  ? 48  TYR Q CB  1 
ATOM 4935  C CG  . TYR J 1 48  ? 188.299 205.688 139.912 1.00 89.48  ? 48  TYR Q CG  1 
ATOM 4936  C CD1 . TYR J 1 48  ? 188.940 206.670 139.172 1.00 79.70  ? 48  TYR Q CD1 1 
ATOM 4937  C CD2 . TYR J 1 48  ? 188.591 205.590 141.263 1.00 91.57  ? 48  TYR Q CD2 1 
ATOM 4938  C CE1 . TYR J 1 48  ? 189.853 207.518 139.753 1.00 82.44  ? 48  TYR Q CE1 1 
ATOM 4939  C CE2 . TYR J 1 48  ? 189.505 206.435 141.854 1.00 94.01  ? 48  TYR Q CE2 1 
ATOM 4940  C CZ  . TYR J 1 48  ? 190.131 207.398 141.094 1.00 95.67  ? 48  TYR Q CZ  1 
ATOM 4941  O OH  . TYR J 1 48  ? 191.045 208.244 141.678 1.00 99.40  ? 48  TYR Q OH  1 
ATOM 4942  N N   . MET J 1 49  ? 184.469 204.094 137.847 1.00 83.12  ? 49  MET Q N   1 
ATOM 4943  C CA  . MET J 1 49  ? 183.593 203.292 137.001 1.00 75.74  ? 49  MET Q CA  1 
ATOM 4944  C C   . MET J 1 49  ? 183.255 204.035 135.721 1.00 84.47  ? 49  MET Q C   1 
ATOM 4945  O O   . MET J 1 49  ? 183.338 203.472 134.626 1.00 85.47  ? 49  MET Q O   1 
ATOM 4946  C CB  . MET J 1 49  ? 182.299 202.947 137.741 1.00 73.54  ? 49  MET Q CB  1 
ATOM 4947  C CG  . MET J 1 49  ? 181.110 202.771 136.795 1.00 87.04  ? 49  MET Q CG  1 
ATOM 4948  S SD  . MET J 1 49  ? 179.456 202.813 137.514 1.00 107.36 ? 49  MET Q SD  1 
ATOM 4949  C CE  . MET J 1 49  ? 179.663 201.852 139.000 1.00 80.89  ? 49  MET Q CE  1 
ATOM 4950  N N   . PHE J 1 50  ? 182.874 205.307 135.842 1.00 87.19  ? 50  PHE Q N   1 
ATOM 4951  C CA  . PHE J 1 50  ? 182.417 206.046 134.671 1.00 77.74  ? 50  PHE Q CA  1 
ATOM 4952  C C   . PHE J 1 50  ? 183.564 206.350 133.717 1.00 75.47  ? 50  PHE Q C   1 
ATOM 4953  O O   . PHE J 1 50  ? 183.394 206.267 132.495 1.00 82.38  ? 50  PHE Q O   1 
ATOM 4954  C CB  . PHE J 1 50  ? 181.710 207.327 135.104 1.00 76.83  ? 50  PHE Q CB  1 
ATOM 4955  C CG  . PHE J 1 50  ? 180.257 207.130 135.411 1.00 77.35  ? 50  PHE Q CG  1 
ATOM 4956  C CD1 . PHE J 1 50  ? 179.423 206.522 134.493 1.00 79.37  ? 50  PHE Q CD1 1 
ATOM 4957  C CD2 . PHE J 1 50  ? 179.727 207.539 136.619 1.00 78.21  ? 50  PHE Q CD2 1 
ATOM 4958  C CE1 . PHE J 1 50  ? 178.087 206.332 134.770 1.00 81.70  ? 50  PHE Q CE1 1 
ATOM 4959  C CE2 . PHE J 1 50  ? 178.390 207.353 136.901 1.00 81.23  ? 50  PHE Q CE2 1 
ATOM 4960  C CZ  . PHE J 1 50  ? 177.570 206.748 135.976 1.00 85.32  ? 50  PHE Q CZ  1 
ATOM 4961  N N   . ILE J 1 51  ? 184.742 206.693 134.242 1.00 75.24  ? 51  ILE Q N   1 
ATOM 4962  C CA  . ILE J 1 51  ? 185.853 206.966 133.334 1.00 78.30  ? 51  ILE Q CA  1 
ATOM 4963  C C   . ILE J 1 51  ? 186.312 205.686 132.641 1.00 82.17  ? 51  ILE Q C   1 
ATOM 4964  O O   . ILE J 1 51  ? 186.637 205.705 131.446 1.00 87.25  ? 51  ILE Q O   1 
ATOM 4965  C CB  . ILE J 1 51  ? 187.010 207.682 134.059 1.00 73.89  ? 51  ILE Q CB  1 
ATOM 4966  C CG1 . ILE J 1 51  ? 187.688 206.772 135.079 1.00 89.13  ? 51  ILE Q CG1 1 
ATOM 4967  C CG2 . ILE J 1 51  ? 186.517 208.952 134.726 1.00 75.19  ? 51  ILE Q CG2 1 
ATOM 4968  C CD1 . ILE J 1 51  ? 188.925 207.384 135.689 1.00 95.08  ? 51  ILE Q CD1 1 
ATOM 4969  N N   . GLY J 1 52  ? 186.319 204.552 133.347 1.00 76.40  ? 52  GLY Q N   1 
ATOM 4970  C CA  . GLY J 1 52  ? 186.620 203.295 132.688 1.00 77.38  ? 52  GLY Q CA  1 
ATOM 4971  C C   . GLY J 1 52  ? 185.582 202.898 131.664 1.00 76.13  ? 52  GLY Q C   1 
ATOM 4972  O O   . GLY J 1 52  ? 185.925 202.351 130.611 1.00 80.56  ? 52  GLY Q O   1 
ATOM 4973  N N   . ILE J 1 53  ? 184.308 203.166 131.950 1.00 77.19  ? 53  ILE Q N   1 
ATOM 4974  C CA  . ILE J 1 53  ? 183.247 202.888 130.990 1.00 68.71  ? 53  ILE Q CA  1 
ATOM 4975  C C   . ILE J 1 53  ? 183.437 203.725 129.737 1.00 75.63  ? 53  ILE Q C   1 
ATOM 4976  O O   . ILE J 1 53  ? 183.257 203.238 128.617 1.00 82.43  ? 53  ILE Q O   1 
ATOM 4977  C CB  . ILE J 1 53  ? 181.871 203.140 131.630 1.00 69.99  ? 53  ILE Q CB  1 
ATOM 4978  C CG1 . ILE J 1 53  ? 181.370 201.886 132.342 1.00 69.39  ? 53  ILE Q CG1 1 
ATOM 4979  C CG2 . ILE J 1 53  ? 180.874 203.585 130.586 1.00 67.79  ? 53  ILE Q CG2 1 
ATOM 4980  C CD1 . ILE J 1 53  ? 180.063 202.093 133.057 1.00 70.30  ? 53  ILE Q CD1 1 
ATOM 4981  N N   . ALA J 1 54  ? 183.779 205.002 129.905 1.00 80.92  ? 54  ALA Q N   1 
ATOM 4982  C CA  . ALA J 1 54  ? 184.040 205.850 128.747 1.00 76.36  ? 54  ALA Q CA  1 
ATOM 4983  C C   . ALA J 1 54  ? 185.217 205.319 127.942 1.00 78.62  ? 54  ALA Q C   1 
ATOM 4984  O O   . ALA J 1 54  ? 185.151 205.229 126.710 1.00 85.64  ? 54  ALA Q O   1 
ATOM 4985  C CB  . ALA J 1 54  ? 184.293 207.287 129.196 1.00 79.75  ? 54  ALA Q CB  1 
ATOM 4986  N N   . PHE J 1 55  ? 186.297 204.936 128.629 1.00 81.45  ? 55  PHE Q N   1 
ATOM 4987  C CA  . PHE J 1 55  ? 187.455 204.370 127.942 1.00 84.25  ? 55  PHE Q CA  1 
ATOM 4988  C C   . PHE J 1 55  ? 187.066 203.148 127.122 1.00 85.93  ? 55  PHE Q C   1 
ATOM 4989  O O   . PHE J 1 55  ? 187.447 203.022 125.953 1.00 83.27  ? 55  PHE Q O   1 
ATOM 4990  C CB  . PHE J 1 55  ? 188.536 203.997 128.954 1.00 82.54  ? 55  PHE Q CB  1 
ATOM 4991  C CG  . PHE J 1 55  ? 189.624 205.016 129.089 1.00 83.85  ? 55  PHE Q CG  1 
ATOM 4992  C CD1 . PHE J 1 55  ? 190.507 205.242 128.050 1.00 86.91  ? 55  PHE Q CD1 1 
ATOM 4993  C CD2 . PHE J 1 55  ? 189.780 205.729 130.261 1.00 82.46  ? 55  PHE Q CD2 1 
ATOM 4994  C CE1 . PHE J 1 55  ? 191.514 206.173 128.172 1.00 83.91  ? 55  PHE Q CE1 1 
ATOM 4995  C CE2 . PHE J 1 55  ? 190.786 206.658 130.389 1.00 86.26  ? 55  PHE Q CE2 1 
ATOM 4996  C CZ  . PHE J 1 55  ? 191.655 206.881 129.344 1.00 88.71  ? 55  PHE Q CZ  1 
ATOM 4997  N N   . THR J 1 56  ? 186.308 202.231 127.724 1.00 83.33  ? 56  THR Q N   1 
ATOM 4998  C CA  . THR J 1 56  ? 185.934 201.006 127.026 1.00 73.17  ? 56  THR Q CA  1 
ATOM 4999  C C   . THR J 1 56  ? 184.991 201.289 125.864 1.00 80.18  ? 56  THR Q C   1 
ATOM 5000  O O   . THR J 1 56  ? 185.232 200.844 124.737 1.00 90.74  ? 56  THR Q O   1 
ATOM 5001  C CB  . THR J 1 56  ? 185.292 200.025 128.002 1.00 71.87  ? 56  THR Q CB  1 
ATOM 5002  O OG1 . THR J 1 56  ? 185.986 200.078 129.253 1.00 80.03  ? 56  THR Q OG1 1 
ATOM 5003  C CG2 . THR J 1 56  ? 185.365 198.621 127.455 1.00 74.89  ? 56  THR Q CG2 1 
ATOM 5004  N N   . GLU J 1 57  ? 183.919 202.037 126.116 1.00 85.75  ? 57  GLU Q N   1 
ATOM 5005  C CA  . GLU J 1 57  ? 182.904 202.332 125.116 1.00 84.15  ? 57  GLU Q CA  1 
ATOM 5006  C C   . GLU J 1 57  ? 183.433 203.185 123.971 1.00 86.71  ? 57  GLU Q C   1 
ATOM 5007  O O   . GLU J 1 57  ? 182.829 203.188 122.892 1.00 85.75  ? 57  GLU Q O   1 
ATOM 5008  C CB  . GLU J 1 57  ? 181.715 203.014 125.803 1.00 81.78  ? 57  GLU Q CB  1 
ATOM 5009  C CG  . GLU J 1 57  ? 180.653 203.590 124.888 1.00 89.31  ? 57  GLU Q CG  1 
ATOM 5010  C CD  . GLU J 1 57  ? 180.015 204.839 125.460 1.00 100.60 ? 57  GLU Q CD  1 
ATOM 5011  O OE1 . GLU J 1 57  ? 179.116 204.709 126.316 1.00 99.80  ? 57  GLU Q OE1 1 
ATOM 5012  O OE2 . GLU J 1 57  ? 180.415 205.951 125.056 1.00 101.79 ? 57  GLU Q OE2 1 
ATOM 5013  N N   . ALA J 1 58  ? 184.552 203.887 124.166 1.00 86.13  ? 58  ALA Q N   1 
ATOM 5014  C CA  . ALA J 1 58  ? 185.146 204.632 123.063 1.00 81.99  ? 58  ALA Q CA  1 
ATOM 5015  C C   . ALA J 1 58  ? 185.500 203.715 121.899 1.00 86.65  ? 58  ALA Q C   1 
ATOM 5016  O O   . ALA J 1 58  ? 185.424 204.123 120.737 1.00 95.04  ? 58  ALA Q O   1 
ATOM 5017  C CB  . ALA J 1 58  ? 186.383 205.385 123.545 1.00 84.63  ? 58  ALA Q CB  1 
ATOM 5018  N N   . LEU J 1 59  ? 185.877 202.469 122.187 1.00 75.96  ? 59  LEU Q N   1 
ATOM 5019  C CA  . LEU J 1 59  ? 186.246 201.550 121.113 1.00 76.92  ? 59  LEU Q CA  1 
ATOM 5020  C C   . LEU J 1 59  ? 185.025 201.113 120.309 1.00 79.86  ? 59  LEU Q C   1 
ATOM 5021  O O   . LEU J 1 59  ? 185.067 201.065 119.072 1.00 86.63  ? 59  LEU Q O   1 
ATOM 5022  C CB  . LEU J 1 59  ? 186.980 200.344 121.694 1.00 80.05  ? 59  LEU Q CB  1 
ATOM 5023  C CG  . LEU J 1 59  ? 188.118 200.680 122.661 1.00 78.86  ? 59  LEU Q CG  1 
ATOM 5024  C CD1 . LEU J 1 59  ? 188.881 199.429 123.039 1.00 75.70  ? 59  LEU Q CD1 1 
ATOM 5025  C CD2 . LEU J 1 59  ? 189.055 201.709 122.056 1.00 79.16  ? 59  LEU Q CD2 1 
ATOM 5026  N N   . ALA J 1 60  ? 183.927 200.790 120.995 1.00 75.64  ? 60  ALA Q N   1 
ATOM 5027  C CA  . ALA J 1 60  ? 182.685 200.491 120.291 1.00 76.98  ? 60  ALA Q CA  1 
ATOM 5028  C C   . ALA J 1 60  ? 182.220 201.694 119.489 1.00 82.08  ? 60  ALA Q C   1 
ATOM 5029  O O   . ALA J 1 60  ? 181.661 201.550 118.397 1.00 87.86  ? 60  ALA Q O   1 
ATOM 5030  C CB  . ALA J 1 60  ? 181.605 200.068 121.283 1.00 81.98  ? 60  ALA Q CB  1 
ATOM 5031  N N   . ILE J 1 61  ? 182.448 202.893 120.021 1.00 86.99  ? 61  ILE Q N   1 
ATOM 5032  C CA  . ILE J 1 61  ? 182.081 204.110 119.310 1.00 80.13  ? 61  ILE Q CA  1 
ATOM 5033  C C   . ILE J 1 61  ? 182.927 204.275 118.055 1.00 79.10  ? 61  ILE Q C   1 
ATOM 5034  O O   . ILE J 1 61  ? 182.430 204.692 117.004 1.00 86.71  ? 61  ILE Q O   1 
ATOM 5035  C CB  . ILE J 1 61  ? 182.206 205.316 120.253 1.00 91.10  ? 61  ILE Q CB  1 
ATOM 5036  C CG1 . ILE J 1 61  ? 180.962 205.406 121.133 1.00 89.74  ? 61  ILE Q CG1 1 
ATOM 5037  C CG2 . ILE J 1 61  ? 182.443 206.582 119.476 1.00 87.51  ? 61  ILE Q CG2 1 
ATOM 5038  C CD1 . ILE J 1 61  ? 179.668 205.340 120.357 1.00 87.68  ? 61  ILE Q CD1 1 
ATOM 5039  N N   . PHE J 1 62  ? 184.221 203.962 118.148 1.00 83.25  ? 62  PHE Q N   1 
ATOM 5040  C CA  . PHE J 1 62  ? 185.075 203.992 116.966 1.00 84.20  ? 62  PHE Q CA  1 
ATOM 5041  C C   . PHE J 1 62  ? 184.572 203.017 115.915 1.00 87.90  ? 62  PHE Q C   1 
ATOM 5042  O O   . PHE J 1 62  ? 184.507 203.350 114.725 1.00 92.35  ? 62  PHE Q O   1 
ATOM 5043  C CB  . PHE J 1 62  ? 186.518 203.657 117.342 1.00 80.33  ? 62  PHE Q CB  1 
ATOM 5044  C CG  . PHE J 1 62  ? 187.145 204.632 118.292 1.00 81.39  ? 62  PHE Q CG  1 
ATOM 5045  C CD1 . PHE J 1 62  ? 186.625 205.903 118.449 1.00 84.28  ? 62  PHE Q CD1 1 
ATOM 5046  C CD2 . PHE J 1 62  ? 188.257 204.273 119.032 1.00 85.17  ? 62  PHE Q CD2 1 
ATOM 5047  C CE1 . PHE J 1 62  ? 187.201 206.794 119.326 1.00 91.70  ? 62  PHE Q CE1 1 
ATOM 5048  C CE2 . PHE J 1 62  ? 188.840 205.163 119.908 1.00 87.53  ? 62  PHE Q CE2 1 
ATOM 5049  C CZ  . PHE J 1 62  ? 188.311 206.425 120.055 1.00 88.98  ? 62  PHE Q CZ  1 
ATOM 5050  N N   . GLY J 1 63  ? 184.209 201.808 116.339 1.00 90.33  ? 63  GLY Q N   1 
ATOM 5051  C CA  . GLY J 1 63  ? 183.642 200.851 115.402 1.00 91.38  ? 63  GLY Q CA  1 
ATOM 5052  C C   . GLY J 1 63  ? 182.380 201.367 114.738 1.00 92.85  ? 63  GLY Q C   1 
ATOM 5053  O O   . GLY J 1 63  ? 182.224 201.272 113.517 1.00 95.93  ? 63  GLY Q O   1 
ATOM 5054  N N   . LEU J 1 64  ? 181.472 201.936 115.531 1.00 89.87  ? 64  LEU Q N   1 
ATOM 5055  C CA  . LEU J 1 64  ? 180.215 202.430 114.982 1.00 85.06  ? 64  LEU Q CA  1 
ATOM 5056  C C   . LEU J 1 64  ? 180.443 203.579 114.011 1.00 83.64  ? 64  LEU Q C   1 
ATOM 5057  O O   . LEU J 1 64  ? 179.809 203.638 112.953 1.00 89.33  ? 64  LEU Q O   1 
ATOM 5058  C CB  . LEU J 1 64  ? 179.282 202.861 116.111 1.00 86.81  ? 64  LEU Q CB  1 
ATOM 5059  C CG  . LEU J 1 64  ? 177.949 203.465 115.673 1.00 83.45  ? 64  LEU Q CG  1 
ATOM 5060  C CD1 . LEU J 1 64  ? 177.209 202.513 114.760 1.00 90.38  ? 64  LEU Q CD1 1 
ATOM 5061  C CD2 . LEU J 1 64  ? 177.101 203.798 116.880 1.00 85.02  ? 64  LEU Q CD2 1 
ATOM 5062  N N   . VAL J 1 65  ? 181.342 204.506 114.348 1.00 79.74  ? 65  VAL Q N   1 
ATOM 5063  C CA  . VAL J 1 65  ? 181.573 205.650 113.471 1.00 78.07  ? 65  VAL Q CA  1 
ATOM 5064  C C   . VAL J 1 65  ? 182.267 205.209 112.187 1.00 86.69  ? 65  VAL Q C   1 
ATOM 5065  O O   . VAL J 1 65  ? 181.974 205.724 111.101 1.00 95.73  ? 65  VAL Q O   1 
ATOM 5066  C CB  . VAL J 1 65  ? 182.351 206.758 114.208 1.00 78.22  ? 65  VAL Q CB  1 
ATOM 5067  C CG1 . VAL J 1 65  ? 183.817 206.406 114.374 1.00 83.55  ? 65  VAL Q CG1 1 
ATOM 5068  C CG2 . VAL J 1 65  ? 182.204 208.076 113.474 1.00 87.33  ? 65  VAL Q CG2 1 
ATOM 5069  N N   . ILE J 1 66  ? 183.177 204.235 112.279 1.00 87.13  ? 66  ILE Q N   1 
ATOM 5070  C CA  . ILE J 1 66  ? 183.818 203.715 111.076 1.00 91.36  ? 66  ILE Q CA  1 
ATOM 5071  C C   . ILE J 1 66  ? 182.789 203.040 110.182 1.00 92.07  ? 66  ILE Q C   1 
ATOM 5072  O O   . ILE J 1 66  ? 182.800 203.207 108.956 1.00 92.53  ? 66  ILE Q O   1 
ATOM 5073  C CB  . ILE J 1 66  ? 184.965 202.761 111.451 1.00 86.63  ? 66  ILE Q CB  1 
ATOM 5074  C CG1 . ILE J 1 66  ? 186.239 203.555 111.734 1.00 89.90  ? 66  ILE Q CG1 1 
ATOM 5075  C CG2 . ILE J 1 66  ? 185.210 201.752 110.347 1.00 85.10  ? 66  ILE Q CG2 1 
ATOM 5076  C CD1 . ILE J 1 66  ? 186.774 204.290 110.531 1.00 92.31  ? 66  ILE Q CD1 1 
ATOM 5077  N N   . ALA J 1 67  ? 181.873 202.278 110.780 1.00 91.48  ? 67  ALA Q N   1 
ATOM 5078  C CA  . ALA J 1 67  ? 180.838 201.627 109.987 1.00 91.88  ? 67  ALA Q CA  1 
ATOM 5079  C C   . ALA J 1 67  ? 179.885 202.645 109.374 1.00 93.04  ? 67  ALA Q C   1 
ATOM 5080  O O   . ALA J 1 67  ? 179.386 202.444 108.263 1.00 100.41 ? 67  ALA Q O   1 
ATOM 5081  C CB  . ALA J 1 67  ? 180.075 200.626 110.846 1.00 91.56  ? 67  ALA Q CB  1 
ATOM 5082  N N   . PHE J 1 68  ? 179.603 203.734 110.089 1.00 89.29  ? 68  PHE Q N   1 
ATOM 5083  C CA  . PHE J 1 68  ? 178.769 204.788 109.522 1.00 88.76  ? 68  PHE Q CA  1 
ATOM 5084  C C   . PHE J 1 68  ? 179.457 205.452 108.338 1.00 92.64  ? 68  PHE Q C   1 
ATOM 5085  O O   . PHE J 1 68  ? 178.811 205.769 107.332 1.00 89.66  ? 68  PHE Q O   1 
ATOM 5086  C CB  . PHE J 1 68  ? 178.420 205.820 110.592 1.00 85.90  ? 68  PHE Q CB  1 
ATOM 5087  C CG  . PHE J 1 68  ? 177.180 205.488 111.363 1.00 92.44  ? 68  PHE Q CG  1 
ATOM 5088  C CD1 . PHE J 1 68  ? 176.142 204.800 110.761 1.00 92.80  ? 68  PHE Q CD1 1 
ATOM 5089  C CD2 . PHE J 1 68  ? 177.053 205.855 112.690 1.00 96.16  ? 68  PHE Q CD2 1 
ATOM 5090  C CE1 . PHE J 1 68  ? 174.998 204.489 111.467 1.00 96.75  ? 68  PHE Q CE1 1 
ATOM 5091  C CE2 . PHE J 1 68  ? 175.911 205.545 113.401 1.00 94.83  ? 68  PHE Q CE2 1 
ATOM 5092  C CZ  . PHE J 1 68  ? 174.884 204.859 112.789 1.00 93.53  ? 68  PHE Q CZ  1 
ATOM 5093  N N   . LEU J 1 69  ? 180.767 205.679 108.443 1.00 86.16  ? 69  LEU Q N   1 
ATOM 5094  C CA  . LEU J 1 69  ? 181.512 206.221 107.312 1.00 87.70  ? 69  LEU Q CA  1 
ATOM 5095  C C   . LEU J 1 69  ? 181.490 205.263 106.129 1.00 95.79  ? 69  LEU Q C   1 
ATOM 5096  O O   . LEU J 1 69  ? 181.350 205.689 104.977 1.00 98.38  ? 69  LEU Q O   1 
ATOM 5097  C CB  . LEU J 1 69  ? 182.953 206.522 107.722 1.00 78.52  ? 69  LEU Q CB  1 
ATOM 5098  C CG  . LEU J 1 69  ? 183.182 207.566 108.813 1.00 82.69  ? 69  LEU Q CG  1 
ATOM 5099  C CD1 . LEU J 1 69  ? 184.630 208.018 108.810 1.00 88.91  ? 69  LEU Q CD1 1 
ATOM 5100  C CD2 . LEU J 1 69  ? 182.248 208.747 108.633 1.00 89.65  ? 69  LEU Q CD2 1 
ATOM 5101  N N   . ILE J 1 70  ? 181.616 203.963 106.416 1.00 92.87  ? 70  ILE Q N   1 
ATOM 5102  C CA  . ILE J 1 70  ? 181.549 202.935 105.333 1.00 89.41  ? 70  ILE Q CA  1 
ATOM 5103  C C   . ILE J 1 70  ? 180.107 202.887 104.803 1.00 87.81  ? 70  ILE Q C   1 
ATOM 5104  O O   . ILE J 1 70  ? 179.930 202.926 103.565 1.00 89.50  ? 70  ILE Q O   1 
ATOM 5105  C CB  . ILE J 1 70  ? 182.013 201.560 105.848 1.00 87.20  ? 70  ILE Q CB  1 
ATOM 5106  C CG1 . ILE J 1 70  ? 183.474 201.588 106.296 1.00 92.87  ? 70  ILE Q CG1 1 
ATOM 5107  C CG2 . ILE J 1 70  ? 181.769 200.470 104.804 1.00 89.08  ? 70  ILE Q CG2 1 
ATOM 5108  C CD1 . ILE J 1 70  ? 183.978 200.264 106.841 1.00 96.73  ? 70  ILE Q CD1 1 
ATOM 5109  N N   . GLY J 1 71  ? 179.124 202.820 105.706 1.00 90.46  ? 71  GLY Q N   1 
ATOM 5110  C CA  . GLY J 1 71  ? 177.708 202.763 105.296 1.00 94.49  ? 71  GLY Q CA  1 
ATOM 5111  C C   . GLY J 1 71  ? 177.312 204.000 104.513 1.00 101.00 ? 71  GLY Q C   1 
ATOM 5112  O O   . GLY J 1 71  ? 176.584 203.855 103.510 1.00 104.42 ? 71  GLY Q O   1 
ATOM 5113  N N   . PHE J 1 72  ? 177.774 205.176 104.951 1.00 109.81 ? 72  PHE Q N   1 
ATOM 5114  C CA  . PHE J 1 72  ? 177.451 206.448 104.249 1.00 109.55 ? 72  PHE Q CA  1 
ATOM 5115  C C   . PHE J 1 72  ? 178.701 206.945 103.520 1.00 111.56 ? 72  PHE Q C   1 
ATOM 5116  O O   . PHE J 1 72  ? 179.286 206.127 102.777 1.00 110.67 ? 72  PHE Q O   1 
ATOM 5117  C CB  . PHE J 1 72  ? 176.919 207.479 105.250 1.00 109.50 ? 72  PHE Q CB  1 
ATOM 5118  C CG  . PHE J 1 72  ? 175.644 207.064 105.972 1.00 115.03 ? 72  PHE Q CG  1 
ATOM 5119  C CD1 . PHE J 1 72  ? 174.396 207.348 105.431 1.00 112.51 ? 72  PHE Q CD1 1 
ATOM 5120  C CD2 . PHE J 1 72  ? 175.696 206.397 107.191 1.00 112.52 ? 72  PHE Q CD2 1 
ATOM 5121  C CE1 . PHE J 1 72  ? 173.236 206.972 106.089 1.00 111.98 ? 72  PHE Q CE1 1 
ATOM 5122  C CE2 . PHE J 1 72  ? 174.533 206.024 107.844 1.00 107.09 ? 72  PHE Q CE2 1 
ATOM 5123  C CZ  . PHE J 1 72  ? 173.307 206.312 107.293 1.00 108.43 ? 72  PHE Q CZ  1 
ATOM 5124  N N   . ILE K 2 19  ? 148.197 203.220 123.405 1.00 162.70 ? 19  ILE T N   1 
ATOM 5125  C CA  . ILE K 2 19  ? 149.599 203.413 123.749 1.00 165.01 ? 19  ILE T CA  1 
ATOM 5126  C C   . ILE K 2 19  ? 150.470 203.229 122.514 1.00 165.71 ? 19  ILE T C   1 
ATOM 5127  O O   . ILE K 2 19  ? 151.053 204.185 122.005 1.00 165.95 ? 19  ILE T O   1 
ATOM 5128  C CB  . ILE K 2 19  ? 150.032 202.456 124.872 1.00 163.95 ? 19  ILE T CB  1 
ATOM 5129  C CG1 . ILE K 2 19  ? 149.160 202.663 126.112 1.00 162.87 ? 19  ILE T CG1 1 
ATOM 5130  C CG2 . ILE K 2 19  ? 151.500 202.661 125.210 1.00 163.36 ? 19  ILE T CG2 1 
ATOM 5131  C CD1 . ILE K 2 19  ? 149.368 204.000 126.788 1.00 162.11 ? 19  ILE T CD1 1 
ATOM 5132  N N   . ALA K 2 20  ? 150.554 201.988 122.034 1.00 173.82 ? 20  ALA T N   1 
ATOM 5133  C CA  . ALA K 2 20  ? 151.349 201.680 120.853 1.00 174.32 ? 20  ALA T CA  1 
ATOM 5134  C C   . ALA K 2 20  ? 150.590 201.895 119.552 1.00 174.81 ? 20  ALA T C   1 
ATOM 5135  O O   . ALA K 2 20  ? 151.186 201.758 118.479 1.00 174.85 ? 20  ALA T O   1 
ATOM 5136  C CB  . ALA K 2 20  ? 151.851 200.236 120.918 1.00 173.12 ? 20  ALA T CB  1 
ATOM 5137  N N   . SER K 2 21  ? 149.300 202.226 119.616 1.00 178.43 ? 21  SER T N   1 
ATOM 5138  C CA  . SER K 2 21  ? 148.503 202.432 118.414 1.00 177.75 ? 21  SER T CA  1 
ATOM 5139  C C   . SER K 2 21  ? 148.755 203.780 117.755 1.00 177.45 ? 21  SER T C   1 
ATOM 5140  O O   . SER K 2 21  ? 148.290 203.997 116.631 1.00 176.91 ? 21  SER T O   1 
ATOM 5141  C CB  . SER K 2 21  ? 147.014 202.296 118.742 1.00 176.26 ? 21  SER T CB  1 
ATOM 5142  O OG  . SER K 2 21  ? 146.639 203.186 119.779 1.00 175.53 ? 21  SER T OG  1 
ATOM 5143  N N   . ARG K 2 22  ? 149.470 204.684 118.417 1.00 175.94 ? 22  ARG T N   1 
ATOM 5144  C CA  . ARG K 2 22  ? 149.742 206.012 117.888 1.00 175.97 ? 22  ARG T CA  1 
ATOM 5145  C C   . ARG K 2 22  ? 151.106 206.114 117.221 1.00 176.67 ? 22  ARG T C   1 
ATOM 5146  O O   . ARG K 2 22  ? 151.599 207.228 117.015 1.00 175.41 ? 22  ARG T O   1 
ATOM 5147  C CB  . ARG K 2 22  ? 149.633 207.053 119.005 1.00 174.70 ? 22  ARG T CB  1 
ATOM 5148  C CG  . ARG K 2 22  ? 150.642 206.857 120.120 1.00 173.88 ? 22  ARG T CG  1 
ATOM 5149  C CD  . ARG K 2 22  ? 150.184 207.509 121.414 1.00 175.11 ? 22  ARG T CD  1 
ATOM 5150  N NE  . ARG K 2 22  ? 149.102 206.765 122.050 1.00 177.70 ? 22  ARG T NE  1 
ATOM 5151  C CZ  . ARG K 2 22  ? 148.742 206.907 123.318 1.00 176.93 ? 22  ARG T CZ  1 
ATOM 5152  N NH1 . ARG K 2 22  ? 149.369 207.747 124.125 1.00 175.61 ? 22  ARG T NH1 1 
ATOM 5153  N NH2 . ARG K 2 22  ? 147.726 206.188 123.788 1.00 175.21 ? 22  ARG T NH2 1 
ATOM 5154  N N   . PHE K 2 23  ? 151.729 204.984 116.882 1.00 175.64 ? 23  PHE T N   1 
ATOM 5155  C CA  . PHE K 2 23  ? 153.057 204.979 116.270 1.00 173.17 ? 23  PHE T CA  1 
ATOM 5156  C C   . PHE K 2 23  ? 152.959 205.185 114.753 1.00 174.43 ? 23  PHE T C   1 
ATOM 5157  O O   . PHE K 2 23  ? 153.576 204.491 113.945 1.00 173.96 ? 23  PHE T O   1 
ATOM 5158  C CB  . PHE K 2 23  ? 153.783 203.686 116.633 1.00 172.21 ? 23  PHE T CB  1 
ATOM 5159  C CG  . PHE K 2 23  ? 153.404 202.499 115.779 1.00 174.57 ? 23  PHE T CG  1 
ATOM 5160  C CD1 . PHE K 2 23  ? 152.076 202.145 115.597 1.00 173.12 ? 23  PHE T CD1 1 
ATOM 5161  C CD2 . PHE K 2 23  ? 154.382 201.744 115.152 1.00 173.99 ? 23  PHE T CD2 1 
ATOM 5162  C CE1 . PHE K 2 23  ? 151.733 201.062 114.810 1.00 171.07 ? 23  PHE T CE1 1 
ATOM 5163  C CE2 . PHE K 2 23  ? 154.046 200.660 114.365 1.00 171.31 ? 23  PHE T CE2 1 
ATOM 5164  C CZ  . PHE K 2 23  ? 152.720 200.318 114.194 1.00 171.39 ? 23  PHE T CZ  1 
ATOM 5165  N N   . PHE K 2 24  ? 152.197 206.205 114.369 1.00 180.69 ? 24  PHE T N   1 
ATOM 5166  C CA  . PHE K 2 24  ? 151.943 206.454 112.957 1.00 179.61 ? 24  PHE T CA  1 
ATOM 5167  C C   . PHE K 2 24  ? 153.228 206.922 112.284 1.00 179.36 ? 24  PHE T C   1 
ATOM 5168  O O   . PHE K 2 24  ? 153.855 207.892 112.723 1.00 178.49 ? 24  PHE T O   1 
ATOM 5169  C CB  . PHE K 2 24  ? 150.814 207.472 112.779 1.00 179.49 ? 24  PHE T CB  1 
ATOM 5170  C CG  . PHE K 2 24  ? 151.143 208.855 113.271 1.00 181.65 ? 24  PHE T CG  1 
ATOM 5171  C CD1 . PHE K 2 24  ? 151.573 209.835 112.390 1.00 181.24 ? 24  PHE T CD1 1 
ATOM 5172  C CD2 . PHE K 2 24  ? 151.009 209.180 114.610 1.00 180.39 ? 24  PHE T CD2 1 
ATOM 5173  C CE1 . PHE K 2 24  ? 151.873 211.108 112.837 1.00 180.11 ? 24  PHE T CE1 1 
ATOM 5174  C CE2 . PHE K 2 24  ? 151.306 210.453 115.062 1.00 179.85 ? 24  PHE T CE2 1 
ATOM 5175  C CZ  . PHE K 2 24  ? 151.739 211.417 114.174 1.00 179.78 ? 24  PHE T CZ  1 
ATOM 5176  N N   . LEU K 2 25  ? 153.640 206.204 111.242 1.00 170.67 ? 25  LEU T N   1 
ATOM 5177  C CA  . LEU K 2 25  ? 154.783 206.585 110.428 1.00 170.50 ? 25  LEU T CA  1 
ATOM 5178  C C   . LEU K 2 25  ? 154.361 207.203 109.106 1.00 172.16 ? 25  LEU T C   1 
ATOM 5179  O O   . LEU K 2 25  ? 155.192 207.348 108.204 1.00 173.77 ? 25  LEU T O   1 
ATOM 5180  C CB  . LEU K 2 25  ? 155.689 205.376 110.184 1.00 168.36 ? 25  LEU T CB  1 
ATOM 5181  C CG  . LEU K 2 25  ? 155.045 204.142 109.554 1.00 169.86 ? 25  LEU T CG  1 
ATOM 5182  C CD1 . LEU K 2 25  ? 155.432 204.021 108.090 1.00 170.29 ? 25  LEU T CD1 1 
ATOM 5183  C CD2 . LEU K 2 25  ? 155.438 202.891 110.321 1.00 170.66 ? 25  LEU T CD2 1 
ATOM 5184  N N   . TYR K 2 26  ? 153.084 207.565 108.971 1.00 174.10 ? 26  TYR T N   1 
ATOM 5185  C CA  . TYR K 2 26  ? 152.602 208.191 107.747 1.00 174.49 ? 26  TYR T CA  1 
ATOM 5186  C C   . TYR K 2 26  ? 153.205 209.571 107.538 1.00 176.48 ? 26  TYR T C   1 
ATOM 5187  O O   . TYR K 2 26  ? 153.178 210.085 106.414 1.00 178.08 ? 26  TYR T O   1 
ATOM 5188  C CB  . TYR K 2 26  ? 151.077 208.277 107.777 1.00 173.73 ? 26  TYR T CB  1 
ATOM 5189  C CG  . TYR K 2 26  ? 150.403 206.963 108.104 1.00 175.10 ? 26  TYR T CG  1 
ATOM 5190  C CD1 . TYR K 2 26  ? 150.952 205.755 107.692 1.00 173.54 ? 26  TYR T CD1 1 
ATOM 5191  C CD2 . TYR K 2 26  ? 149.222 206.929 108.834 1.00 177.36 ? 26  TYR T CD2 1 
ATOM 5192  C CE1 . TYR K 2 26  ? 150.343 204.553 107.992 1.00 174.06 ? 26  TYR T CE1 1 
ATOM 5193  C CE2 . TYR K 2 26  ? 148.605 205.731 109.139 1.00 177.84 ? 26  TYR T CE2 1 
ATOM 5194  C CZ  . TYR K 2 26  ? 149.170 204.546 108.715 1.00 176.55 ? 26  TYR T CZ  1 
ATOM 5195  O OH  . TYR K 2 26  ? 148.560 203.351 109.016 1.00 175.26 ? 26  TYR T OH  1 
ATOM 5196  N N   . THR K 2 27  ? 153.741 210.183 108.592 1.00 165.46 ? 27  THR T N   1 
ATOM 5197  C CA  . THR K 2 27  ? 154.461 211.452 108.504 1.00 165.38 ? 27  THR T CA  1 
ATOM 5198  C C   . THR K 2 27  ? 155.842 211.234 109.115 1.00 163.26 ? 27  THR T C   1 
ATOM 5199  O O   . THR K 2 27  ? 156.003 211.315 110.336 1.00 158.46 ? 27  THR T O   1 
ATOM 5200  C CB  . THR K 2 27  ? 153.713 212.574 109.219 1.00 163.37 ? 27  THR T CB  1 
ATOM 5201  O OG1 . THR K 2 27  ? 153.986 212.508 110.625 1.00 162.62 ? 27  THR T OG1 1 
ATOM 5202  C CG2 . THR K 2 27  ? 152.213 212.455 108.991 1.00 161.02 ? 27  THR T CG2 1 
ATOM 5203  N N   . GLY K 2 28  ? 156.834 210.963 108.270 1.00 157.89 ? 28  GLY T N   1 
ATOM 5204  C CA  . GLY K 2 28  ? 158.179 210.716 108.734 1.00 157.34 ? 28  GLY T CA  1 
ATOM 5205  C C   . GLY K 2 28  ? 159.234 211.142 107.733 1.00 158.72 ? 28  GLY T C   1 
ATOM 5206  O O   . GLY K 2 28  ? 158.943 211.421 106.566 1.00 159.56 ? 28  GLY T O   1 
ATOM 5207  N N   . PRO K 2 29  ? 160.488 211.198 108.179 1.00 153.95 ? 29  PRO T N   1 
ATOM 5208  C CA  . PRO K 2 29  ? 161.556 211.647 107.292 1.00 153.50 ? 29  PRO T CA  1 
ATOM 5209  C C   . PRO K 2 29  ? 161.778 210.653 106.171 1.00 157.13 ? 29  PRO T C   1 
ATOM 5210  O O   . PRO K 2 29  ? 161.503 209.448 106.321 1.00 158.24 ? 29  PRO T O   1 
ATOM 5211  C CB  . PRO K 2 29  ? 162.774 211.730 108.223 1.00 154.46 ? 29  PRO T CB  1 
ATOM 5212  C CG  . PRO K 2 29  ? 162.470 210.785 109.323 1.00 152.76 ? 29  PRO T CG  1 
ATOM 5213  C CD  . PRO K 2 29  ? 160.986 210.838 109.516 1.00 152.65 ? 29  PRO T CD  1 
ATOM 5214  N N   . PRO K 2 30  ? 162.283 211.113 105.021 1.00 164.77 ? 30  PRO T N   1 
ATOM 5215  C CA  . PRO K 2 30  ? 162.425 210.210 103.871 1.00 163.50 ? 30  PRO T CA  1 
ATOM 5216  C C   . PRO K 2 30  ? 163.615 209.274 103.962 1.00 162.37 ? 30  PRO T C   1 
ATOM 5217  O O   . PRO K 2 30  ? 163.551 208.166 103.413 1.00 162.52 ? 30  PRO T O   1 
ATOM 5218  C CB  . PRO K 2 30  ? 162.581 211.176 102.692 1.00 160.35 ? 30  PRO T CB  1 
ATOM 5219  C CG  . PRO K 2 30  ? 163.277 212.357 103.291 1.00 161.01 ? 30  PRO T CG  1 
ATOM 5220  C CD  . PRO K 2 30  ? 162.824 212.455 104.737 1.00 162.56 ? 30  PRO T CD  1 
ATOM 5221  N N   . HIS K 2 31  ? 164.688 209.679 104.629 1.00 143.87 ? 31  HIS T N   1 
ATOM 5222  C CA  . HIS K 2 31  ? 165.907 208.889 104.713 1.00 140.48 ? 31  HIS T CA  1 
ATOM 5223  C C   . HIS K 2 31  ? 166.672 209.347 105.948 1.00 140.15 ? 31  HIS T C   1 
ATOM 5224  O O   . HIS K 2 31  ? 166.122 210.028 106.820 1.00 141.36 ? 31  HIS T O   1 
ATOM 5225  C CB  . HIS K 2 31  ? 166.737 209.019 103.430 1.00 142.89 ? 31  HIS T CB  1 
ATOM 5226  C CG  . HIS K 2 31  ? 167.295 210.391 103.201 1.00 146.82 ? 31  HIS T CG  1 
ATOM 5227  N ND1 . HIS K 2 31  ? 166.669 211.537 103.642 1.00 147.95 ? 31  HIS T ND1 1 
ATOM 5228  C CD2 . HIS K 2 31  ? 168.423 210.798 102.572 1.00 142.36 ? 31  HIS T CD2 1 
ATOM 5229  C CE1 . HIS K 2 31  ? 167.388 212.591 103.297 1.00 142.62 ? 31  HIS T CE1 1 
ATOM 5230  N NE2 . HIS K 2 31  ? 168.457 212.170 102.646 1.00 141.19 ? 31  HIS T NE2 1 
ATOM 5231  N N   . VAL K 2 32  ? 167.942 208.968 106.028 1.00 128.64 ? 32  VAL T N   1 
ATOM 5232  C CA  . VAL K 2 32  ? 168.811 209.355 107.131 1.00 128.18 ? 32  VAL T CA  1 
ATOM 5233  C C   . VAL K 2 32  ? 170.027 210.063 106.546 1.00 132.55 ? 32  VAL T C   1 
ATOM 5234  O O   . VAL K 2 32  ? 170.948 209.413 106.038 1.00 137.34 ? 32  VAL T O   1 
ATOM 5235  C CB  . VAL K 2 32  ? 169.223 208.152 107.988 1.00 126.86 ? 32  VAL T CB  1 
ATOM 5236  C CG1 . VAL K 2 32  ? 168.108 207.808 108.948 1.00 128.81 ? 32  VAL T CG1 1 
ATOM 5237  C CG2 . VAL K 2 32  ? 169.519 206.946 107.109 1.00 128.92 ? 32  VAL T CG2 1 
ATOM 5238  N N   . GLU K 2 33  ? 170.030 211.391 106.611 1.00 134.75 ? 33  GLU T N   1 
ATOM 5239  C CA  . GLU K 2 33  ? 171.143 212.171 106.091 1.00 134.99 ? 33  GLU T CA  1 
ATOM 5240  C C   . GLU K 2 33  ? 172.291 212.160 107.090 1.00 138.66 ? 33  GLU T C   1 
ATOM 5241  O O   . GLU K 2 33  ? 172.124 212.559 108.246 1.00 138.29 ? 33  GLU T O   1 
ATOM 5242  C CB  . GLU K 2 33  ? 170.700 213.604 105.803 1.00 135.54 ? 33  GLU T CB  1 
ATOM 5243  C CG  . GLU K 2 33  ? 171.451 214.271 104.666 1.00 136.25 ? 33  GLU T CG  1 
ATOM 5244  C CD  . GLU K 2 33  ? 170.756 215.523 104.171 1.00 138.69 ? 33  GLU T CD  1 
ATOM 5245  O OE1 . GLU K 2 33  ? 169.619 215.413 103.669 1.00 137.53 ? 33  GLU T OE1 1 
ATOM 5246  O OE2 . GLU K 2 33  ? 171.346 216.617 104.288 1.00 137.25 ? 33  GLU T OE2 1 
ATOM 5247  N N   . VAL K 2 34  ? 173.456 211.699 106.644 1.00 132.93 ? 34  VAL T N   1 
ATOM 5248  C CA  . VAL K 2 34  ? 174.622 211.557 107.505 1.00 128.31 ? 34  VAL T CA  1 
ATOM 5249  C C   . VAL K 2 34  ? 175.840 212.102 106.775 1.00 129.69 ? 34  VAL T C   1 
ATOM 5250  O O   . VAL K 2 34  ? 176.094 211.748 105.619 1.00 133.93 ? 34  VAL T O   1 
ATOM 5251  C CB  . VAL K 2 34  ? 174.840 210.087 107.916 1.00 126.64 ? 34  VAL T CB  1 
ATOM 5252  C CG1 . VAL K 2 34  ? 176.286 209.849 108.313 1.00 125.74 ? 34  VAL T CG1 1 
ATOM 5253  C CG2 . VAL K 2 34  ? 173.901 209.713 109.047 1.00 126.46 ? 34  VAL T CG2 1 
ATOM 5254  N N   . ALA K 2 35  ? 176.595 212.961 107.453 1.00 123.55 ? 35  ALA T N   1 
ATOM 5255  C CA  . ALA K 2 35  ? 177.820 213.521 106.898 1.00 125.54 ? 35  ALA T CA  1 
ATOM 5256  C C   . ALA K 2 35  ? 178.648 214.079 108.045 1.00 128.42 ? 35  ALA T C   1 
ATOM 5257  O O   . ALA K 2 35  ? 178.217 214.088 109.201 1.00 131.71 ? 35  ALA T O   1 
ATOM 5258  C CB  . ALA K 2 35  ? 177.528 214.606 105.859 1.00 122.23 ? 35  ALA T CB  1 
ATOM 5259  N N   . ALA K 2 36  ? 179.849 214.538 107.710 1.00 138.20 ? 36  ALA T N   1 
ATOM 5260  C CA  . ALA K 2 36  ? 180.674 215.283 108.650 1.00 139.65 ? 36  ALA T CA  1 
ATOM 5261  C C   . ALA K 2 36  ? 180.189 216.731 108.677 1.00 143.60 ? 36  ALA T C   1 
ATOM 5262  O O   . ALA K 2 36  ? 179.113 217.057 108.170 1.00 148.88 ? 36  ALA T O   1 
ATOM 5263  C CB  . ALA K 2 36  ? 182.147 215.166 108.274 1.00 135.90 ? 36  ALA T CB  1 
ATOM 5264  N N   . GLU K 2 37  ? 180.973 217.620 109.283 1.00 145.43 ? 37  GLU T N   1 
ATOM 5265  C CA  . GLU K 2 37  ? 180.609 219.030 109.315 1.00 145.06 ? 37  GLU T CA  1 
ATOM 5266  C C   . GLU K 2 37  ? 180.453 219.570 107.899 1.00 148.61 ? 37  GLU T C   1 
ATOM 5267  O O   . GLU K 2 37  ? 181.292 219.326 107.028 1.00 149.63 ? 37  GLU T O   1 
ATOM 5268  C CB  . GLU K 2 37  ? 181.666 219.832 110.075 1.00 147.63 ? 37  GLU T CB  1 
ATOM 5269  C CG  . GLU K 2 37  ? 181.712 221.310 109.717 1.00 150.49 ? 37  GLU T CG  1 
ATOM 5270  C CD  . GLU K 2 37  ? 182.754 221.623 108.659 1.00 152.87 ? 37  GLU T CD  1 
ATOM 5271  O OE1 . GLU K 2 37  ? 183.942 221.304 108.878 1.00 154.55 ? 37  GLU T OE1 1 
ATOM 5272  O OE2 . GLU K 2 37  ? 182.383 222.182 107.605 1.00 150.07 ? 37  GLU T OE2 1 
ATOM 5273  N N   . VAL K 2 38  ? 179.370 220.307 107.671 1.00 149.87 ? 38  VAL T N   1 
ATOM 5274  C CA  . VAL K 2 38  ? 179.045 220.850 106.358 1.00 152.41 ? 38  VAL T CA  1 
ATOM 5275  C C   . VAL K 2 38  ? 179.210 222.362 106.407 1.00 148.23 ? 38  VAL T C   1 
ATOM 5276  O O   . VAL K 2 38  ? 178.711 223.020 107.328 1.00 148.58 ? 38  VAL T O   1 
ATOM 5277  C CB  . VAL K 2 38  ? 177.624 220.464 105.917 1.00 153.36 ? 38  VAL T CB  1 
ATOM 5278  C CG1 . VAL K 2 38  ? 177.406 220.855 104.469 1.00 150.87 ? 38  VAL T CG1 1 
ATOM 5279  C CG2 . VAL K 2 38  ? 177.398 218.974 106.107 1.00 150.69 ? 38  VAL T CG2 1 
ATOM 5280  N N   . ILE K 2 39  ? 179.912 222.908 105.415 1.00 150.18 ? 39  ILE T N   1 
ATOM 5281  C CA  . ILE K 2 39  ? 180.223 224.329 105.398 1.00 151.36 ? 39  ILE T CA  1 
ATOM 5282  C C   . ILE K 2 39  ? 178.972 225.135 105.069 1.00 153.06 ? 39  ILE T C   1 
ATOM 5283  O O   . ILE K 2 39  ? 178.180 224.765 104.192 1.00 154.61 ? 39  ILE T O   1 
ATOM 5284  C CB  . ILE K 2 39  ? 181.356 224.603 104.393 1.00 153.93 ? 39  ILE T CB  1 
ATOM 5285  C CG1 . ILE K 2 39  ? 181.654 226.098 104.294 1.00 152.81 ? 39  ILE T CG1 1 
ATOM 5286  C CG2 . ILE K 2 39  ? 181.018 224.023 103.026 1.00 155.45 ? 39  ILE T CG2 1 
ATOM 5287  C CD1 . ILE K 2 39  ? 182.211 226.689 105.560 1.00 153.47 ? 39  ILE T CD1 1 
ATOM 5288  N N   . PHE K 2 40  ? 178.779 226.235 105.792 1.00 165.67 ? 40  PHE T N   1 
ATOM 5289  C CA  . PHE K 2 40  ? 177.691 227.167 105.523 1.00 165.36 ? 40  PHE T CA  1 
ATOM 5290  C C   . PHE K 2 40  ? 178.094 228.036 104.327 1.00 169.44 ? 40  PHE T C   1 
ATOM 5291  O O   . PHE K 2 40  ? 179.216 227.938 103.822 1.00 171.12 ? 40  PHE T O   1 
ATOM 5292  C CB  . PHE K 2 40  ? 177.368 227.949 106.800 1.00 163.85 ? 40  PHE T CB  1 
ATOM 5293  C CG  . PHE K 2 40  ? 176.791 229.317 106.566 1.00 168.08 ? 40  PHE T CG  1 
ATOM 5294  C CD1 . PHE K 2 40  ? 175.430 229.486 106.374 1.00 168.25 ? 40  PHE T CD1 1 
ATOM 5295  C CD2 . PHE K 2 40  ? 177.609 230.436 106.544 1.00 169.01 ? 40  PHE T CD2 1 
ATOM 5296  C CE1 . PHE K 2 40  ? 174.897 230.743 106.157 1.00 170.68 ? 40  PHE T CE1 1 
ATOM 5297  C CE2 . PHE K 2 40  ? 177.082 231.696 106.326 1.00 168.50 ? 40  PHE T CE2 1 
ATOM 5298  C CZ  . PHE K 2 40  ? 175.725 231.850 106.134 1.00 169.85 ? 40  PHE T CZ  1 
ATOM 5299  N N   . ASP K 2 41  ? 177.166 228.866 103.836 1.00 187.60 ? 41  ASP T N   1 
ATOM 5300  C CA  . ASP K 2 41  ? 177.419 229.737 102.689 1.00 189.41 ? 41  ASP T CA  1 
ATOM 5301  C C   . ASP K 2 41  ? 178.797 230.390 102.761 1.00 189.40 ? 41  ASP T C   1 
ATOM 5302  O O   . ASP K 2 41  ? 179.627 230.218 101.862 1.00 189.33 ? 41  ASP T O   1 
ATOM 5303  C CB  . ASP K 2 41  ? 176.323 230.802 102.602 1.00 189.08 ? 41  ASP T CB  1 
ATOM 5304  C CG  . ASP K 2 41  ? 176.090 231.288 101.184 1.00 188.84 ? 41  ASP T CG  1 
ATOM 5305  O OD1 . ASP K 2 41  ? 176.699 230.722 100.252 1.00 185.94 ? 41  ASP T OD1 1 
ATOM 5306  O OD2 . ASP K 2 41  ? 175.297 232.236 101.002 1.00 188.62 ? 41  ASP T OD2 1 
ATOM 5307  N N   . GLY K 2 42  ? 179.061 231.132 103.835 1.00 185.69 ? 42  GLY T N   1 
ATOM 5308  C CA  . GLY K 2 42  ? 180.379 231.699 104.042 1.00 186.29 ? 42  GLY T CA  1 
ATOM 5309  C C   . GLY K 2 42  ? 180.815 232.644 102.943 1.00 188.70 ? 42  GLY T C   1 
ATOM 5310  O O   . GLY K 2 42  ? 181.912 232.499 102.395 1.00 188.85 ? 42  GLY T O   1 
ATOM 5311  N N   . ILE K 2 43  ? 179.948 233.599 102.595 1.00 187.77 ? 43  ILE T N   1 
ATOM 5312  C CA  . ILE K 2 43  ? 180.239 234.508 101.485 1.00 188.41 ? 43  ILE T CA  1 
ATOM 5313  C C   . ILE K 2 43  ? 181.577 235.231 101.647 1.00 188.85 ? 43  ILE T C   1 
ATOM 5314  O O   . ILE K 2 43  ? 182.361 235.246 100.689 1.00 185.99 ? 43  ILE T O   1 
ATOM 5315  C CB  . ILE K 2 43  ? 179.062 235.474 101.269 1.00 188.07 ? 43  ILE T CB  1 
ATOM 5316  C CG1 . ILE K 2 43  ? 177.742 234.701 101.224 1.00 186.22 ? 43  ILE T CG1 1 
ATOM 5317  C CG2 . ILE K 2 43  ? 179.260 236.278 99.992  1.00 186.15 ? 43  ILE T CG2 1 
ATOM 5318  C CD1 . ILE K 2 43  ? 176.520 235.585 101.096 1.00 184.43 ? 43  ILE T CD1 1 
ATOM 5319  N N   . PRO K 2 44  ? 181.903 235.831 102.792 1.00 185.15 ? 44  PRO T N   1 
ATOM 5320  C CA  . PRO K 2 44  ? 183.215 236.465 102.942 1.00 183.46 ? 44  PRO T CA  1 
ATOM 5321  C C   . PRO K 2 44  ? 184.286 235.421 103.241 1.00 181.79 ? 44  PRO T C   1 
ATOM 5322  O O   . PRO K 2 44  ? 184.034 234.218 103.255 1.00 182.12 ? 44  PRO T O   1 
ATOM 5323  C CB  . PRO K 2 44  ? 183.011 237.414 104.123 1.00 179.48 ? 44  PRO T CB  1 
ATOM 5324  C CG  . PRO K 2 44  ? 182.007 236.729 104.956 1.00 178.55 ? 44  PRO T CG  1 
ATOM 5325  C CD  . PRO K 2 44  ? 181.075 236.034 103.998 1.00 180.68 ? 44  PRO T CD  1 
ATOM 5326  N N   . GLY K 2 45  ? 185.498 235.907 103.486 1.00 169.56 ? 45  GLY T N   1 
ATOM 5327  C CA  . GLY K 2 45  ? 186.584 235.045 103.895 1.00 168.92 ? 45  GLY T CA  1 
ATOM 5328  C C   . GLY K 2 45  ? 186.354 234.504 105.293 1.00 172.46 ? 45  GLY T C   1 
ATOM 5329  O O   . GLY K 2 45  ? 185.382 234.831 105.975 1.00 174.69 ? 45  GLY T O   1 
ATOM 5330  N N   . PHE K 2 46  ? 187.283 233.643 105.724 1.00 170.49 ? 46  PHE T N   1 
ATOM 5331  C CA  . PHE K 2 46  ? 187.202 232.990 107.026 1.00 169.93 ? 46  PHE T CA  1 
ATOM 5332  C C   . PHE K 2 46  ? 185.895 232.213 107.124 1.00 168.67 ? 46  PHE T C   1 
ATOM 5333  O O   . PHE K 2 46  ? 184.990 232.613 107.868 1.00 167.18 ? 46  PHE T O   1 
ATOM 5334  C CB  . PHE K 2 46  ? 187.313 234.018 108.156 1.00 170.43 ? 46  PHE T CB  1 
ATOM 5335  C CG  . PHE K 2 46  ? 187.970 233.492 109.398 1.00 170.90 ? 46  PHE T CG  1 
ATOM 5336  C CD1 . PHE K 2 46  ? 187.210 232.970 110.430 1.00 170.10 ? 46  PHE T CD1 1 
ATOM 5337  C CD2 . PHE K 2 46  ? 189.348 233.527 109.537 1.00 170.75 ? 46  PHE T CD2 1 
ATOM 5338  C CE1 . PHE K 2 46  ? 187.810 232.491 111.576 1.00 170.16 ? 46  PHE T CE1 1 
ATOM 5339  C CE2 . PHE K 2 46  ? 189.955 233.047 110.682 1.00 169.79 ? 46  PHE T CE2 1 
ATOM 5340  C CZ  . PHE K 2 46  ? 189.185 232.528 111.702 1.00 169.99 ? 46  PHE T CZ  1 
ATOM 5341  N N   . PRO K 2 47  ? 185.756 231.113 106.384 1.00 164.03 ? 47  PRO T N   1 
ATOM 5342  C CA  . PRO K 2 47  ? 184.457 230.433 106.304 1.00 164.52 ? 47  PRO T CA  1 
ATOM 5343  C C   . PRO K 2 47  ? 183.988 229.933 107.661 1.00 164.83 ? 47  PRO T C   1 
ATOM 5344  O O   . PRO K 2 47  ? 184.783 229.486 108.491 1.00 164.59 ? 47  PRO T O   1 
ATOM 5345  C CB  . PRO K 2 47  ? 184.728 229.271 105.341 1.00 162.54 ? 47  PRO T CB  1 
ATOM 5346  C CG  . PRO K 2 47  ? 186.194 229.027 105.452 1.00 161.66 ? 47  PRO T CG  1 
ATOM 5347  C CD  . PRO K 2 47  ? 186.814 230.375 105.674 1.00 162.31 ? 47  PRO T CD  1 
ATOM 5348  N N   . ILE K 2 48  ? 182.677 230.013 107.879 1.00 151.11 ? 48  ILE T N   1 
ATOM 5349  C CA  . ILE K 2 48  ? 182.042 229.549 109.107 1.00 147.13 ? 48  ILE T CA  1 
ATOM 5350  C C   . ILE K 2 48  ? 181.092 228.415 108.751 1.00 146.24 ? 48  ILE T C   1 
ATOM 5351  O O   . ILE K 2 48  ? 180.476 228.425 107.679 1.00 149.02 ? 48  ILE T O   1 
ATOM 5352  C CB  . ILE K 2 48  ? 181.308 230.688 109.842 1.00 146.05 ? 48  ILE T CB  1 
ATOM 5353  C CG1 . ILE K 2 48  ? 179.982 231.026 109.157 1.00 147.11 ? 48  ILE T CG1 1 
ATOM 5354  C CG2 . ILE K 2 48  ? 182.194 231.921 109.931 1.00 147.41 ? 48  ILE T CG2 1 
ATOM 5355  C CD1 . ILE K 2 48  ? 179.312 232.268 109.702 1.00 147.18 ? 48  ILE T CD1 1 
ATOM 5356  N N   . THR K 2 49  ? 181.000 227.429 109.634 1.00 126.00 ? 49  THR T N   1 
ATOM 5357  C CA  . THR K 2 49  ? 180.197 226.243 109.387 1.00 127.51 ? 49  THR T CA  1 
ATOM 5358  C C   . THR K 2 49  ? 179.019 226.178 110.349 1.00 126.59 ? 49  THR T C   1 
ATOM 5359  O O   . THR K 2 49  ? 178.847 227.031 111.222 1.00 128.95 ? 49  THR T O   1 
ATOM 5360  C CB  . THR K 2 49  ? 181.046 224.982 109.526 1.00 127.35 ? 49  THR T CB  1 
ATOM 5361  O OG1 . THR K 2 49  ? 181.137 224.621 110.909 1.00 124.68 ? 49  THR T OG1 1 
ATOM 5362  C CG2 . THR K 2 49  ? 182.440 225.223 108.982 1.00 128.86 ? 49  THR T CG2 1 
ATOM 5363  N N   . ASN K 2 50  ? 178.195 225.143 110.172 1.00 130.00 ? 50  ASN T N   1 
ATOM 5364  C CA  . ASN K 2 50  ? 177.082 224.928 111.088 1.00 130.57 ? 50  ASN T CA  1 
ATOM 5365  C C   . ASN K 2 50  ? 177.584 224.613 112.490 1.00 131.05 ? 50  ASN T C   1 
ATOM 5366  O O   . ASN K 2 50  ? 176.909 224.911 113.482 1.00 133.15 ? 50  ASN T O   1 
ATOM 5367  C CB  . ASN K 2 50  ? 176.183 223.807 110.570 1.00 132.68 ? 50  ASN T CB  1 
ATOM 5368  C CG  . ASN K 2 50  ? 176.966 222.581 110.156 1.00 135.43 ? 50  ASN T CG  1 
ATOM 5369  O OD1 . ASN K 2 50  ? 178.195 222.588 110.159 1.00 138.88 ? 50  ASN T OD1 1 
ATOM 5370  N ND2 . ASN K 2 50  ? 176.256 221.520 109.795 1.00 135.16 ? 50  ASN T ND2 1 
ATOM 5371  N N   . SER K 2 51  ? 178.766 224.003 112.592 1.00 127.22 ? 51  SER T N   1 
ATOM 5372  C CA  . SER K 2 51  ? 179.381 223.808 113.900 1.00 125.19 ? 51  SER T CA  1 
ATOM 5373  C C   . SER K 2 51  ? 179.872 225.130 114.476 1.00 127.75 ? 51  SER T C   1 
ATOM 5374  O O   . SER K 2 51  ? 179.760 225.370 115.683 1.00 129.68 ? 51  SER T O   1 
ATOM 5375  C CB  . SER K 2 51  ? 180.528 222.805 113.799 1.00 123.60 ? 51  SER T CB  1 
ATOM 5376  O OG  . SER K 2 51  ? 180.921 222.355 115.083 1.00 124.87 ? 51  SER T OG  1 
ATOM 5377  N N   . PHE K 2 52  ? 180.432 225.995 113.637 1.00 125.23 ? 52  PHE T N   1 
ATOM 5378  C CA  . PHE K 2 52  ? 180.841 227.314 114.113 1.00 122.04 ? 52  PHE T CA  1 
ATOM 5379  C C   . PHE K 2 52  ? 179.740 228.349 113.903 1.00 124.44 ? 52  PHE T C   1 
ATOM 5380  O O   . PHE K 2 52  ? 179.980 229.463 113.445 1.00 128.45 ? 52  PHE T O   1 
ATOM 5381  C CB  . PHE K 2 52  ? 182.127 227.733 113.411 1.00 126.51 ? 52  PHE T CB  1 
ATOM 5382  C CG  . PHE K 2 52  ? 183.024 228.598 114.245 1.00 120.74 ? 52  PHE T CG  1 
ATOM 5383  C CD1 . PHE K 2 52  ? 182.801 229.959 114.347 1.00 121.75 ? 52  PHE T CD1 1 
ATOM 5384  C CD2 . PHE K 2 52  ? 184.102 228.051 114.916 1.00 123.10 ? 52  PHE T CD2 1 
ATOM 5385  C CE1 . PHE K 2 52  ? 183.628 230.755 115.107 1.00 125.19 ? 52  PHE T CE1 1 
ATOM 5386  C CE2 . PHE K 2 52  ? 184.934 228.842 115.678 1.00 126.45 ? 52  PHE T CE2 1 
ATOM 5387  C CZ  . PHE K 2 52  ? 184.696 230.196 115.774 1.00 127.13 ? 52  PHE T CZ  1 
ATOM 5388  N N   . VAL K 2 53  ? 178.508 227.976 114.238 1.00 117.31 ? 53  VAL T N   1 
ATOM 5389  C CA  . VAL K 2 53  ? 177.471 228.945 114.562 1.00 114.67 ? 53  VAL T CA  1 
ATOM 5390  C C   . VAL K 2 53  ? 176.863 228.484 115.876 1.00 113.32 ? 53  VAL T C   1 
ATOM 5391  O O   . VAL K 2 53  ? 176.457 229.296 116.714 1.00 120.47 ? 53  VAL T O   1 
ATOM 5392  C CB  . VAL K 2 53  ? 176.419 229.074 113.444 1.00 113.47 ? 53  VAL T CB  1 
ATOM 5393  C CG1 . VAL K 2 53  ? 175.365 227.980 113.542 1.00 111.48 ? 53  VAL T CG1 1 
ATOM 5394  C CG2 . VAL K 2 53  ? 175.770 230.446 113.489 1.00 115.76 ? 53  VAL T CG2 1 
ATOM 5395  N N   . VAL K 2 54  ? 176.893 227.171 116.106 1.00 108.42 ? 54  VAL T N   1 
ATOM 5396  C CA  . VAL K 2 54  ? 176.398 226.637 117.365 1.00 111.17 ? 54  VAL T CA  1 
ATOM 5397  C C   . VAL K 2 54  ? 177.456 226.786 118.445 1.00 109.85 ? 54  VAL T C   1 
ATOM 5398  O O   . VAL K 2 54  ? 177.135 226.993 119.619 1.00 114.59 ? 54  VAL T O   1 
ATOM 5399  C CB  . VAL K 2 54  ? 175.951 225.175 117.192 1.00 112.94 ? 54  VAL T CB  1 
ATOM 5400  C CG1 . VAL K 2 54  ? 177.109 224.328 116.745 1.00 114.29 ? 54  VAL T CG1 1 
ATOM 5401  C CG2 . VAL K 2 54  ? 175.367 224.644 118.485 1.00 110.87 ? 54  VAL T CG2 1 
ATOM 5402  N N   . ALA K 2 55  ? 178.734 226.725 118.065 1.00 103.36 ? 55  ALA T N   1 
ATOM 5403  C CA  . ALA K 2 55  ? 179.784 227.060 119.017 1.00 107.08 ? 55  ALA T CA  1 
ATOM 5404  C C   . ALA K 2 55  ? 179.624 228.491 119.509 1.00 111.28 ? 55  ALA T C   1 
ATOM 5405  O O   . ALA K 2 55  ? 179.742 228.761 120.707 1.00 112.50 ? 55  ALA T O   1 
ATOM 5406  C CB  . ALA K 2 55  ? 181.159 226.858 118.383 1.00 110.42 ? 55  ALA T CB  1 
ATOM 5407  N N   . ILE K 2 56  ? 179.318 229.417 118.599 1.00 113.86 ? 56  ILE T N   1 
ATOM 5408  C CA  . ILE K 2 56  ? 179.110 230.808 118.987 1.00 111.20 ? 56  ILE T CA  1 
ATOM 5409  C C   . ILE K 2 56  ? 177.848 230.954 119.832 1.00 111.14 ? 56  ILE T C   1 
ATOM 5410  O O   . ILE K 2 56  ? 177.841 231.675 120.838 1.00 114.17 ? 56  ILE T O   1 
ATOM 5411  C CB  . ILE K 2 56  ? 179.066 231.703 117.736 1.00 110.11 ? 56  ILE T CB  1 
ATOM 5412  C CG1 . ILE K 2 56  ? 180.465 231.838 117.133 1.00 111.68 ? 56  ILE T CG1 1 
ATOM 5413  C CG2 . ILE K 2 56  ? 178.495 233.070 118.070 1.00 108.29 ? 56  ILE T CG2 1 
ATOM 5414  C CD1 . ILE K 2 56  ? 181.560 232.011 118.160 1.00 108.96 ? 56  ILE T CD1 1 
ATOM 5415  N N   . ILE K 2 57  ? 176.763 230.279 119.444 1.00 109.96 ? 57  ILE T N   1 
ATOM 5416  C CA  . ILE K 2 57  ? 175.516 230.406 120.194 1.00 106.17 ? 57  ILE T CA  1 
ATOM 5417  C C   . ILE K 2 57  ? 175.680 229.851 121.605 1.00 108.78 ? 57  ILE T C   1 
ATOM 5418  O O   . ILE K 2 57  ? 175.133 230.397 122.571 1.00 116.23 ? 57  ILE T O   1 
ATOM 5419  C CB  . ILE K 2 57  ? 174.356 229.734 119.429 1.00 109.66 ? 57  ILE T CB  1 
ATOM 5420  C CG1 . ILE K 2 57  ? 173.065 230.531 119.613 1.00 111.53 ? 57  ILE T CG1 1 
ATOM 5421  C CG2 . ILE K 2 57  ? 174.138 228.296 119.870 1.00 110.91 ? 57  ILE T CG2 1 
ATOM 5422  C CD1 . ILE K 2 57  ? 171.948 230.096 118.692 1.00 110.88 ? 57  ILE T CD1 1 
ATOM 5423  N N   . ILE K 2 58  ? 176.476 228.792 121.762 1.00 110.22 ? 58  ILE T N   1 
ATOM 5424  C CA  . ILE K 2 58  ? 176.649 228.203 123.084 1.00 109.57 ? 58  ILE T CA  1 
ATOM 5425  C C   . ILE K 2 58  ? 177.674 228.990 123.890 1.00 110.60 ? 58  ILE T C   1 
ATOM 5426  O O   . ILE K 2 58  ? 177.587 229.062 125.119 1.00 112.39 ? 58  ILE T O   1 
ATOM 5427  C CB  . ILE K 2 58  ? 177.015 226.716 122.956 1.00 107.33 ? 58  ILE T CB  1 
ATOM 5428  C CG1 . ILE K 2 58  ? 175.855 225.973 122.301 1.00 111.37 ? 58  ILE T CG1 1 
ATOM 5429  C CG2 . ILE K 2 58  ? 177.292 226.107 124.313 1.00 106.10 ? 58  ILE T CG2 1 
ATOM 5430  C CD1 . ILE K 2 58  ? 176.114 224.522 122.078 1.00 110.65 ? 58  ILE T CD1 1 
ATOM 5431  N N   . ASP K 2 59  ? 178.637 229.625 123.218 1.00 120.42 ? 59  ASP T N   1 
ATOM 5432  C CA  . ASP K 2 59  ? 179.482 230.595 123.903 1.00 124.64 ? 59  ASP T CA  1 
ATOM 5433  C C   . ASP K 2 59  ? 178.640 231.720 124.485 1.00 121.91 ? 59  ASP T C   1 
ATOM 5434  O O   . ASP K 2 59  ? 178.820 232.110 125.645 1.00 119.77 ? 59  ASP T O   1 
ATOM 5435  C CB  . ASP K 2 59  ? 180.525 231.159 122.940 1.00 124.60 ? 59  ASP T CB  1 
ATOM 5436  C CG  . ASP K 2 59  ? 181.847 230.429 123.017 1.00 126.72 ? 59  ASP T CG  1 
ATOM 5437  O OD1 . ASP K 2 59  ? 181.838 229.211 123.278 1.00 127.34 ? 59  ASP T OD1 1 
ATOM 5438  O OD2 . ASP K 2 59  ? 182.897 231.073 122.812 1.00 123.97 ? 59  ASP T OD2 1 
ATOM 5439  N N   . ILE K 2 60  ? 177.700 232.239 123.693 1.00 117.00 ? 60  ILE T N   1 
ATOM 5440  C CA  . ILE K 2 60  ? 176.817 233.297 124.170 1.00 114.99 ? 60  ILE T CA  1 
ATOM 5441  C C   . ILE K 2 60  ? 175.970 232.800 125.332 1.00 115.18 ? 60  ILE T C   1 
ATOM 5442  O O   . ILE K 2 60  ? 175.809 233.494 126.343 1.00 121.06 ? 60  ILE T O   1 
ATOM 5443  C CB  . ILE K 2 60  ? 175.943 233.823 123.016 1.00 117.11 ? 60  ILE T CB  1 
ATOM 5444  C CG1 . ILE K 2 60  ? 176.791 234.627 122.031 1.00 116.95 ? 60  ILE T CG1 1 
ATOM 5445  C CG2 . ILE K 2 60  ? 174.798 234.666 123.550 1.00 114.10 ? 60  ILE T CG2 1 
ATOM 5446  C CD1 . ILE K 2 60  ? 177.604 235.722 122.681 1.00 116.40 ? 60  ILE T CD1 1 
ATOM 5447  N N   . PHE K 2 61  ? 175.419 231.590 125.211 1.00 117.68 ? 61  PHE T N   1 
ATOM 5448  C CA  . PHE K 2 61  ? 174.588 231.047 126.281 1.00 120.78 ? 61  PHE T CA  1 
ATOM 5449  C C   . PHE K 2 61  ? 175.382 230.874 127.570 1.00 120.63 ? 61  PHE T C   1 
ATOM 5450  O O   . PHE K 2 61  ? 174.909 231.241 128.651 1.00 123.19 ? 61  PHE T O   1 
ATOM 5451  C CB  . PHE K 2 61  ? 173.977 229.715 125.849 1.00 119.90 ? 61  PHE T CB  1 
ATOM 5452  C CG  . PHE K 2 61  ? 173.054 229.111 126.869 1.00 121.43 ? 61  PHE T CG  1 
ATOM 5453  C CD1 . PHE K 2 61  ? 171.749 229.556 126.991 1.00 122.32 ? 61  PHE T CD1 1 
ATOM 5454  C CD2 . PHE K 2 61  ? 173.491 228.099 127.705 1.00 119.72 ? 61  PHE T CD2 1 
ATOM 5455  C CE1 . PHE K 2 61  ? 170.898 229.003 127.927 1.00 121.96 ? 61  PHE T CE1 1 
ATOM 5456  C CE2 . PHE K 2 61  ? 172.643 227.543 128.644 1.00 119.41 ? 61  PHE T CE2 1 
ATOM 5457  C CZ  . PHE K 2 61  ? 171.346 227.995 128.754 1.00 119.28 ? 61  PHE T CZ  1 
ATOM 5458  N N   . VAL K 2 62  ? 176.595 230.327 127.475 1.00 108.28 ? 62  VAL T N   1 
ATOM 5459  C CA  . VAL K 2 62  ? 177.408 230.092 128.663 1.00 106.42 ? 62  VAL T CA  1 
ATOM 5460  C C   . VAL K 2 62  ? 177.820 231.412 129.299 1.00 113.25 ? 62  VAL T C   1 
ATOM 5461  O O   . VAL K 2 62  ? 177.797 231.557 130.526 1.00 114.76 ? 62  VAL T O   1 
ATOM 5462  C CB  . VAL K 2 62  ? 178.631 229.225 128.311 1.00 106.49 ? 62  VAL T CB  1 
ATOM 5463  C CG1 . VAL K 2 62  ? 179.694 229.339 129.384 1.00 106.68 ? 62  VAL T CG1 1 
ATOM 5464  C CG2 . VAL K 2 62  ? 178.215 227.782 128.133 1.00 108.83 ? 62  VAL T CG2 1 
ATOM 5465  N N   . ILE K 2 63  ? 178.201 232.397 128.481 1.00 122.08 ? 63  ILE T N   1 
ATOM 5466  C CA  . ILE K 2 63  ? 178.604 233.691 129.024 1.00 122.26 ? 63  ILE T CA  1 
ATOM 5467  C C   . ILE K 2 63  ? 177.426 234.379 129.706 1.00 124.94 ? 63  ILE T C   1 
ATOM 5468  O O   . ILE K 2 63  ? 177.567 234.947 130.797 1.00 127.96 ? 63  ILE T O   1 
ATOM 5469  C CB  . ILE K 2 63  ? 179.214 234.565 127.915 1.00 121.33 ? 63  ILE T CB  1 
ATOM 5470  C CG1 . ILE K 2 63  ? 180.668 234.159 127.671 1.00 123.87 ? 63  ILE T CG1 1 
ATOM 5471  C CG2 . ILE K 2 63  ? 179.128 236.036 128.278 1.00 121.06 ? 63  ILE T CG2 1 
ATOM 5472  C CD1 . ILE K 2 63  ? 181.243 234.693 126.381 1.00 127.27 ? 63  ILE T CD1 1 
ATOM 5473  N N   . ALA K 2 64  ? 176.248 234.342 129.077 1.00 110.05 ? 64  ALA T N   1 
ATOM 5474  C CA  . ALA K 2 64  ? 175.067 234.944 129.687 1.00 105.00 ? 64  ALA T CA  1 
ATOM 5475  C C   . ALA K 2 64  ? 174.705 234.244 130.988 1.00 107.42 ? 64  ALA T C   1 
ATOM 5476  O O   . ALA K 2 64  ? 174.368 234.898 131.980 1.00 113.82 ? 64  ALA T O   1 
ATOM 5477  C CB  . ALA K 2 64  ? 173.894 234.905 128.711 1.00 104.39 ? 64  ALA T CB  1 
ATOM 5478  N N   . LEU K 2 65  ? 174.775 232.913 131.004 1.00 103.22 ? 65  LEU T N   1 
ATOM 5479  C CA  . LEU K 2 65  ? 174.511 232.162 132.226 1.00 104.39 ? 65  LEU T CA  1 
ATOM 5480  C C   . LEU K 2 65  ? 175.502 232.523 133.326 1.00 109.50 ? 65  LEU T C   1 
ATOM 5481  O O   . LEU K 2 65  ? 175.113 232.719 134.485 1.00 112.67 ? 65  LEU T O   1 
ATOM 5482  C CB  . LEU K 2 65  ? 174.542 230.666 131.904 1.00 102.72 ? 65  LEU T CB  1 
ATOM 5483  C CG  . LEU K 2 65  ? 174.538 229.582 132.976 1.00 104.22 ? 65  LEU T CG  1 
ATOM 5484  C CD1 . LEU K 2 65  ? 173.888 228.333 132.430 1.00 105.89 ? 65  LEU T CD1 1 
ATOM 5485  C CD2 . LEU K 2 65  ? 175.970 229.268 133.338 1.00 103.93 ? 65  LEU T CD2 1 
ATOM 5486  N N   . ALA K 2 66  ? 176.786 232.628 132.980 1.00 117.41 ? 66  ALA T N   1 
ATOM 5487  C CA  . ALA K 2 66  ? 177.796 232.974 133.972 1.00 119.13 ? 66  ALA T CA  1 
ATOM 5488  C C   . ALA K 2 66  ? 177.562 234.367 134.539 1.00 119.51 ? 66  ALA T C   1 
ATOM 5489  O O   . ALA K 2 66  ? 177.630 234.568 135.756 1.00 123.69 ? 66  ALA T O   1 
ATOM 5490  C CB  . ALA K 2 66  ? 179.191 232.874 133.357 1.00 115.28 ? 66  ALA T CB  1 
ATOM 5491  N N   . VAL K 2 67  ? 177.272 235.342 133.675 1.00 113.50 ? 67  VAL T N   1 
ATOM 5492  C CA  . VAL K 2 67  ? 177.084 236.707 134.157 1.00 114.35 ? 67  VAL T CA  1 
ATOM 5493  C C   . VAL K 2 67  ? 175.792 236.819 134.958 1.00 119.04 ? 67  VAL T C   1 
ATOM 5494  O O   . VAL K 2 67  ? 175.697 237.617 135.897 1.00 117.61 ? 67  VAL T O   1 
ATOM 5495  C CB  . VAL K 2 67  ? 177.134 237.712 132.990 1.00 113.89 ? 67  VAL T CB  1 
ATOM 5496  C CG1 . VAL K 2 67  ? 175.847 237.691 132.182 1.00 115.20 ? 67  VAL T CG1 1 
ATOM 5497  C CG2 . VAL K 2 67  ? 177.417 239.109 133.514 1.00 119.47 ? 67  VAL T CG2 1 
ATOM 5498  N N   . ALA K 2 68  ? 174.778 236.021 134.609 1.00 120.83 ? 68  ALA T N   1 
ATOM 5499  C CA  . ALA K 2 68  ? 173.551 236.011 135.395 1.00 116.11 ? 68  ALA T CA  1 
ATOM 5500  C C   . ALA K 2 68  ? 173.795 235.429 136.779 1.00 118.15 ? 68  ALA T C   1 
ATOM 5501  O O   . ALA K 2 68  ? 173.269 235.935 137.777 1.00 123.44 ? 68  ALA T O   1 
ATOM 5502  C CB  . ALA K 2 68  ? 172.463 235.227 134.664 1.00 113.32 ? 68  ALA T CB  1 
ATOM 5503  N N   . ALA K 2 69  ? 174.592 234.362 136.861 1.00 120.14 ? 69  ALA T N   1 
ATOM 5504  C CA  . ALA K 2 69  ? 174.914 233.788 138.163 1.00 122.99 ? 69  ALA T CA  1 
ATOM 5505  C C   . ALA K 2 69  ? 175.824 234.713 138.963 1.00 124.25 ? 69  ALA T C   1 
ATOM 5506  O O   . ALA K 2 69  ? 175.830 234.674 140.199 1.00 122.94 ? 69  ALA T O   1 
ATOM 5507  C CB  . ALA K 2 69  ? 175.562 232.416 137.987 1.00 117.98 ? 69  ALA T CB  1 
ATOM 5508  N N   . THR K 2 70  ? 176.596 235.552 138.277 1.00 129.20 ? 70  THR T N   1 
ATOM 5509  C CA  . THR K 2 70  ? 177.587 236.408 138.914 1.00 129.66 ? 70  THR T CA  1 
ATOM 5510  C C   . THR K 2 70  ? 177.061 237.805 139.233 1.00 130.99 ? 70  THR T C   1 
ATOM 5511  O O   . THR K 2 70  ? 177.531 238.420 140.199 1.00 135.91 ? 70  THR T O   1 
ATOM 5512  C CB  . THR K 2 70  ? 178.830 236.499 138.011 1.00 132.51 ? 70  THR T CB  1 
ATOM 5513  O OG1 . THR K 2 70  ? 179.505 235.236 138.007 1.00 134.74 ? 70  THR T OG1 1 
ATOM 5514  C CG2 . THR K 2 70  ? 179.804 237.569 138.488 1.00 128.42 ? 70  THR T CG2 1 
ATOM 5515  N N   . ARG K 2 71  ? 176.065 238.296 138.488 1.00 129.46 ? 71  ARG T N   1 
ATOM 5516  C CA  . ARG K 2 71  ? 175.657 239.696 138.598 1.00 131.44 ? 71  ARG T CA  1 
ATOM 5517  C C   . ARG K 2 71  ? 175.246 240.072 140.017 1.00 135.77 ? 71  ARG T C   1 
ATOM 5518  O O   . ARG K 2 71  ? 175.339 241.245 140.396 1.00 133.11 ? 71  ARG T O   1 
ATOM 5519  C CB  . ARG K 2 71  ? 174.515 239.988 137.625 1.00 127.65 ? 71  ARG T CB  1 
ATOM 5520  C CG  . ARG K 2 71  ? 173.261 239.170 137.880 1.00 129.40 ? 71  ARG T CG  1 
ATOM 5521  C CD  . ARG K 2 71  ? 172.068 239.725 137.121 1.00 130.25 ? 71  ARG T CD  1 
ATOM 5522  N NE  . ARG K 2 71  ? 172.063 241.182 137.095 1.00 130.02 ? 71  ARG T NE  1 
ATOM 5523  C CZ  . ARG K 2 71  ? 171.814 241.909 136.015 1.00 130.58 ? 71  ARG T CZ  1 
ATOM 5524  N NH1 . ARG K 2 71  ? 171.545 241.345 134.849 1.00 130.35 ? 71  ARG T NH1 1 
ATOM 5525  N NH2 . ARG K 2 71  ? 171.834 243.236 136.107 1.00 129.32 ? 71  ARG T NH2 1 
ATOM 5526  N N   . ASN K 2 72  ? 174.789 239.106 140.811 1.00 141.19 ? 72  ASN T N   1 
ATOM 5527  C CA  . ASN K 2 72  ? 174.437 239.354 142.210 1.00 137.79 ? 72  ASN T CA  1 
ATOM 5528  C C   . ASN K 2 72  ? 174.943 238.176 143.034 1.00 139.23 ? 72  ASN T C   1 
ATOM 5529  O O   . ASN K 2 72  ? 174.276 237.141 143.122 1.00 137.56 ? 72  ASN T O   1 
ATOM 5530  C CB  . ASN K 2 72  ? 172.936 239.549 142.384 1.00 139.01 ? 72  ASN T CB  1 
ATOM 5531  C CG  . ASN K 2 72  ? 172.538 239.719 143.836 1.00 139.61 ? 72  ASN T CG  1 
ATOM 5532  O OD1 . ASN K 2 72  ? 172.303 238.742 144.546 1.00 140.42 ? 72  ASN T OD1 1 
ATOM 5533  N ND2 . ASN K 2 72  ? 172.462 240.966 144.287 1.00 136.91 ? 72  ASN T ND2 1 
ATOM 5534  N N   . LEU K 2 73  ? 176.118 238.338 143.632 1.00 143.64 ? 73  LEU T N   1 
ATOM 5535  C CA  . LEU K 2 73  ? 176.718 237.324 144.487 1.00 144.41 ? 73  LEU T CA  1 
ATOM 5536  C C   . LEU K 2 73  ? 176.548 237.736 145.942 1.00 142.69 ? 73  LEU T C   1 
ATOM 5537  O O   . LEU K 2 73  ? 176.890 238.862 146.317 1.00 141.19 ? 73  LEU T O   1 
ATOM 5538  C CB  . LEU K 2 73  ? 178.200 237.132 144.159 1.00 139.70 ? 73  LEU T CB  1 
ATOM 5539  C CG  . LEU K 2 73  ? 178.515 236.095 143.082 1.00 138.54 ? 73  LEU T CG  1 
ATOM 5540  C CD1 . LEU K 2 73  ? 180.015 235.985 142.868 1.00 138.83 ? 73  LEU T CD1 1 
ATOM 5541  C CD2 . LEU K 2 73  ? 177.920 234.745 143.448 1.00 137.73 ? 73  LEU T CD2 1 
ATOM 5542  N N   . GLN K 2 74  ? 176.020 236.824 146.752 1.00 146.01 ? 74  GLN T N   1 
ATOM 5543  C CA  . GLN K 2 74  ? 175.777 237.107 148.158 1.00 145.17 ? 74  GLN T CA  1 
ATOM 5544  C C   . GLN K 2 74  ? 175.681 235.789 148.908 1.00 147.48 ? 74  GLN T C   1 
ATOM 5545  O O   . GLN K 2 74  ? 175.794 234.710 148.322 1.00 147.49 ? 74  GLN T O   1 
ATOM 5546  C CB  . GLN K 2 74  ? 174.500 237.930 148.353 1.00 148.44 ? 74  GLN T CB  1 
ATOM 5547  C CG  . GLN K 2 74  ? 173.252 237.261 147.800 1.00 147.56 ? 74  GLN T CG  1 
ATOM 5548  C CD  . GLN K 2 74  ? 171.972 237.838 148.373 1.00 150.35 ? 74  GLN T CD  1 
ATOM 5549  O OE1 . GLN K 2 74  ? 172.001 238.639 149.308 1.00 152.34 ? 74  GLN T OE1 1 
ATOM 5550  N NE2 . GLN K 2 74  ? 170.838 237.431 147.815 1.00 146.87 ? 74  GLN T NE2 1 
ATOM 5551  N N   . MET K 2 75  ? 175.465 235.896 150.216 1.00 161.31 ? 75  MET T N   1 
ATOM 5552  C CA  . MET K 2 75  ? 175.243 234.719 151.036 1.00 161.33 ? 75  MET T CA  1 
ATOM 5553  C C   . MET K 2 75  ? 173.925 234.051 150.645 1.00 160.87 ? 75  MET T C   1 
ATOM 5554  O O   . MET K 2 75  ? 173.182 234.538 149.789 1.00 163.62 ? 75  MET T O   1 
ATOM 5555  C CB  . MET K 2 75  ? 175.229 235.094 152.517 1.00 160.24 ? 75  MET T CB  1 
ATOM 5556  C CG  . MET K 2 75  ? 176.549 235.636 153.062 1.00 160.32 ? 75  MET T CG  1 
ATOM 5557  S SD  . MET K 2 75  ? 178.005 234.650 152.660 1.00 160.03 ? 75  MET T SD  1 
ATOM 5558  C CE  . MET K 2 75  ? 178.652 235.520 151.232 1.00 158.39 ? 75  MET T CE  1 
ATOM 5559  N N   . VAL K 2 76  ? 173.647 232.920 151.294 1.00 153.82 ? 76  VAL T N   1 
ATOM 5560  C CA  . VAL K 2 76  ? 172.455 232.090 151.088 1.00 154.23 ? 76  VAL T CA  1 
ATOM 5561  C C   . VAL K 2 76  ? 172.139 231.998 149.596 1.00 157.03 ? 76  VAL T C   1 
ATOM 5562  O O   . VAL K 2 76  ? 171.204 232.650 149.108 1.00 161.70 ? 76  VAL T O   1 
ATOM 5563  C CB  . VAL K 2 76  ? 171.255 232.576 151.935 1.00 155.33 ? 76  VAL T CB  1 
ATOM 5564  C CG1 . VAL K 2 76  ? 170.926 234.066 151.753 1.00 152.97 ? 76  VAL T CG1 1 
ATOM 5565  C CG2 . VAL K 2 76  ? 170.020 231.704 151.689 1.00 155.04 ? 76  VAL T CG2 1 
ATOM 5566  N N   . PRO K 2 77  ? 172.922 231.246 148.826 1.00 144.62 ? 77  PRO T N   1 
ATOM 5567  C CA  . PRO K 2 77  ? 172.642 231.129 147.391 1.00 144.01 ? 77  PRO T CA  1 
ATOM 5568  C C   . PRO K 2 77  ? 171.292 230.476 147.140 1.00 145.53 ? 77  PRO T C   1 
ATOM 5569  O O   . PRO K 2 77  ? 170.898 229.532 147.828 1.00 146.26 ? 77  PRO T O   1 
ATOM 5570  C CB  . PRO K 2 77  ? 173.792 230.258 146.878 1.00 144.26 ? 77  PRO T CB  1 
ATOM 5571  C CG  . PRO K 2 77  ? 174.214 229.471 148.063 1.00 143.92 ? 77  PRO T CG  1 
ATOM 5572  C CD  . PRO K 2 77  ? 174.042 230.386 149.239 1.00 143.46 ? 77  PRO T CD  1 
ATOM 5573  N N   . ARG K 2 78  ? 170.585 230.988 146.135 1.00 145.42 ? 78  ARG T N   1 
ATOM 5574  C CA  . ARG K 2 78  ? 169.304 230.422 145.733 1.00 144.82 ? 78  ARG T CA  1 
ATOM 5575  C C   . ARG K 2 78  ? 169.020 230.852 144.303 1.00 146.47 ? 78  ARG T C   1 
ATOM 5576  O O   . ARG K 2 78  ? 169.145 232.035 143.975 1.00 146.07 ? 78  ARG T O   1 
ATOM 5577  C CB  . ARG K 2 78  ? 168.176 230.866 146.670 1.00 143.53 ? 78  ARG T CB  1 
ATOM 5578  C CG  . ARG K 2 78  ? 168.231 232.328 147.079 1.00 142.96 ? 78  ARG T CG  1 
ATOM 5579  C CD  . ARG K 2 78  ? 166.994 232.714 147.872 1.00 141.65 ? 78  ARG T CD  1 
ATOM 5580  N NE  . ARG K 2 78  ? 166.975 234.132 148.210 1.00 143.78 ? 78  ARG T NE  1 
ATOM 5581  C CZ  . ARG K 2 78  ? 165.876 234.823 148.477 1.00 145.72 ? 78  ARG T CZ  1 
ATOM 5582  N NH1 . ARG K 2 78  ? 164.680 234.258 148.449 1.00 146.00 ? 78  ARG T NH1 1 
ATOM 5583  N NH2 . ARG K 2 78  ? 165.978 236.114 148.781 1.00 145.45 ? 78  ARG T NH2 1 
ATOM 5584  N N   . GLY K 2 79  ? 168.647 229.893 143.461 1.00 147.23 ? 79  GLY T N   1 
ATOM 5585  C CA  . GLY K 2 79  ? 168.387 230.177 142.065 1.00 146.01 ? 79  GLY T CA  1 
ATOM 5586  C C   . GLY K 2 79  ? 169.549 229.815 141.164 1.00 144.24 ? 79  GLY T C   1 
ATOM 5587  O O   . GLY K 2 79  ? 170.184 228.773 141.348 1.00 144.24 ? 79  GLY T O   1 
ATOM 5588  N N   . LEU K 2 80  ? 169.834 230.673 140.182 1.00 142.60 ? 80  LEU T N   1 
ATOM 5589  C CA  . LEU K 2 80  ? 170.921 230.396 139.248 1.00 145.59 ? 80  LEU T CA  1 
ATOM 5590  C C   . LEU K 2 80  ? 172.263 230.343 139.964 1.00 144.58 ? 80  LEU T C   1 
ATOM 5591  O O   . LEU K 2 80  ? 173.104 229.485 139.665 1.00 146.78 ? 80  LEU T O   1 
ATOM 5592  C CB  . LEU K 2 80  ? 170.945 231.450 138.142 1.00 143.48 ? 80  LEU T CB  1 
ATOM 5593  C CG  . LEU K 2 80  ? 170.308 231.062 136.807 1.00 144.94 ? 80  LEU T CG  1 
ATOM 5594  C CD1 . LEU K 2 80  ? 171.105 229.956 136.135 1.00 142.40 ? 80  LEU T CD1 1 
ATOM 5595  C CD2 . LEU K 2 80  ? 168.857 230.644 136.997 1.00 144.41 ? 80  LEU T CD2 1 
ATOM 5596  N N   . GLN K 2 81  ? 172.484 231.256 140.913 1.00 138.09 ? 81  GLN T N   1 
ATOM 5597  C CA  . GLN K 2 81  ? 173.745 231.272 141.645 1.00 138.11 ? 81  GLN T CA  1 
ATOM 5598  C C   . GLN K 2 81  ? 173.935 229.990 142.442 1.00 136.05 ? 81  GLN T C   1 
ATOM 5599  O O   . GLN K 2 81  ? 175.043 229.446 142.499 1.00 138.18 ? 81  GLN T O   1 
ATOM 5600  C CB  . GLN K 2 81  ? 173.803 232.494 142.561 1.00 136.18 ? 81  GLN T CB  1 
ATOM 5601  C CG  . GLN K 2 81  ? 174.735 232.341 143.749 1.00 134.28 ? 81  GLN T CG  1 
ATOM 5602  C CD  . GLN K 2 81  ? 174.272 233.132 144.953 1.00 134.08 ? 81  GLN T CD  1 
ATOM 5603  O OE1 . GLN K 2 81  ? 173.086 233.426 145.097 1.00 135.43 ? 81  GLN T OE1 1 
ATOM 5604  N NE2 . GLN K 2 81  ? 175.207 233.480 145.828 1.00 133.55 ? 81  GLN T NE2 1 
ATOM 5605  N N   . ASN K 2 82  ? 172.866 229.490 143.064 1.00 133.65 ? 82  ASN T N   1 
ATOM 5606  C CA  . ASN K 2 82  ? 172.971 228.250 143.827 1.00 136.65 ? 82  ASN T CA  1 
ATOM 5607  C C   . ASN K 2 82  ? 173.336 227.075 142.930 1.00 135.61 ? 82  ASN T C   1 
ATOM 5608  O O   . ASN K 2 82  ? 174.195 226.260 143.282 1.00 139.82 ? 82  ASN T O   1 
ATOM 5609  C CB  . ASN K 2 82  ? 171.661 227.969 144.558 1.00 137.49 ? 82  ASN T CB  1 
ATOM 5610  C CG  . ASN K 2 82  ? 171.685 226.656 145.307 1.00 137.59 ? 82  ASN T CG  1 
ATOM 5611  O OD1 . ASN K 2 82  ? 172.712 226.265 145.862 1.00 137.60 ? 82  ASN T OD1 1 
ATOM 5612  N ND2 . ASN K 2 82  ? 170.554 225.962 145.323 1.00 135.90 ? 82  ASN T ND2 1 
ATOM 5613  N N   . VAL K 2 83  ? 172.691 226.971 141.766 1.00 130.46 ? 83  VAL T N   1 
ATOM 5614  C CA  . VAL K 2 83  ? 172.995 225.881 140.844 1.00 132.71 ? 83  VAL T CA  1 
ATOM 5615  C C   . VAL K 2 83  ? 174.435 225.980 140.363 1.00 135.22 ? 83  VAL T C   1 
ATOM 5616  O O   . VAL K 2 83  ? 175.154 224.973 140.285 1.00 138.42 ? 83  VAL T O   1 
ATOM 5617  C CB  . VAL K 2 83  ? 172.003 225.888 139.667 1.00 132.42 ? 83  VAL T CB  1 
ATOM 5618  C CG1 . VAL K 2 83  ? 172.448 224.915 138.589 1.00 133.02 ? 83  VAL T CG1 1 
ATOM 5619  C CG2 . VAL K 2 83  ? 170.604 225.551 140.153 1.00 133.12 ? 83  VAL T CG2 1 
ATOM 5620  N N   . MET K 2 84  ? 174.879 227.194 140.030 1.00 136.09 ? 84  MET T N   1 
ATOM 5621  C CA  . MET K 2 84  ? 176.249 227.376 139.567 1.00 133.73 ? 84  MET T CA  1 
ATOM 5622  C C   . MET K 2 84  ? 177.250 227.000 140.647 1.00 133.81 ? 84  MET T C   1 
ATOM 5623  O O   . MET K 2 84  ? 178.250 226.330 140.369 1.00 133.53 ? 84  MET T O   1 
ATOM 5624  C CB  . MET K 2 84  ? 176.463 228.820 139.119 1.00 130.51 ? 84  MET T CB  1 
ATOM 5625  C CG  . MET K 2 84  ? 177.239 228.928 137.832 1.00 133.48 ? 84  MET T CG  1 
ATOM 5626  S SD  . MET K 2 84  ? 176.396 228.036 136.517 1.00 142.81 ? 84  MET T SD  1 
ATOM 5627  C CE  . MET K 2 84  ? 174.736 228.701 136.663 1.00 138.03 ? 84  MET T CE  1 
ATOM 5628  N N   . GLU K 2 85  ? 176.996 227.418 141.887 1.00 135.02 ? 85  GLU T N   1 
ATOM 5629  C CA  . GLU K 2 85  ? 177.892 227.069 142.981 1.00 133.64 ? 85  GLU T CA  1 
ATOM 5630  C C   . GLU K 2 85  ? 177.920 225.565 143.206 1.00 133.30 ? 85  GLU T C   1 
ATOM 5631  O O   . GLU K 2 85  ? 178.985 224.989 143.445 1.00 133.76 ? 85  GLU T O   1 
ATOM 5632  C CB  . GLU K 2 85  ? 177.475 227.797 144.256 1.00 131.89 ? 85  GLU T CB  1 
ATOM 5633  C CG  . GLU K 2 85  ? 177.721 229.291 144.221 1.00 131.44 ? 85  GLU T CG  1 
ATOM 5634  C CD  . GLU K 2 85  ? 177.620 229.922 145.590 1.00 134.38 ? 85  GLU T CD  1 
ATOM 5635  O OE1 . GLU K 2 85  ? 177.630 229.172 146.587 1.00 135.25 ? 85  GLU T OE1 1 
ATOM 5636  O OE2 . GLU K 2 85  ? 177.525 231.164 145.669 1.00 136.70 ? 85  GLU T OE2 1 
ATOM 5637  N N   . PHE K 2 86  ? 176.760 224.911 143.130 1.00 129.54 ? 86  PHE T N   1 
ATOM 5638  C CA  . PHE K 2 86  ? 176.717 223.465 143.320 1.00 130.07 ? 86  PHE T CA  1 
ATOM 5639  C C   . PHE K 2 86  ? 177.528 222.750 142.249 1.00 128.61 ? 86  PHE T C   1 
ATOM 5640  O O   . PHE K 2 86  ? 178.339 221.869 142.553 1.00 132.80 ? 86  PHE T O   1 
ATOM 5641  C CB  . PHE K 2 86  ? 175.270 222.975 143.315 1.00 128.56 ? 86  PHE T CB  1 
ATOM 5642  C CG  . PHE K 2 86  ? 175.131 221.509 143.027 1.00 126.68 ? 86  PHE T CG  1 
ATOM 5643  C CD1 . PHE K 2 86  ? 175.520 220.567 143.962 1.00 128.24 ? 86  PHE T CD1 1 
ATOM 5644  C CD2 . PHE K 2 86  ? 174.615 221.073 141.820 1.00 126.30 ? 86  PHE T CD2 1 
ATOM 5645  C CE1 . PHE K 2 86  ? 175.396 219.218 143.700 1.00 128.87 ? 86  PHE T CE1 1 
ATOM 5646  C CE2 . PHE K 2 86  ? 174.487 219.724 141.552 1.00 126.80 ? 86  PHE T CE2 1 
ATOM 5647  C CZ  . PHE K 2 86  ? 174.878 218.796 142.493 1.00 128.71 ? 86  PHE T CZ  1 
ATOM 5648  N N   . ILE K 2 87  ? 177.333 223.132 140.985 1.00 123.19 ? 87  ILE T N   1 
ATOM 5649  C CA  . ILE K 2 87  ? 178.061 222.488 139.893 1.00 124.32 ? 87  ILE T CA  1 
ATOM 5650  C C   . ILE K 2 87  ? 179.558 222.734 140.037 1.00 124.14 ? 87  ILE T C   1 
ATOM 5651  O O   . ILE K 2 87  ? 180.378 221.817 139.891 1.00 126.01 ? 87  ILE T O   1 
ATOM 5652  C CB  . ILE K 2 87  ? 177.538 222.985 138.534 1.00 123.80 ? 87  ILE T CB  1 
ATOM 5653  C CG1 . ILE K 2 87  ? 176.101 222.515 138.311 1.00 126.03 ? 87  ILE T CG1 1 
ATOM 5654  C CG2 . ILE K 2 87  ? 178.434 222.503 137.409 1.00 122.54 ? 87  ILE T CG2 1 
ATOM 5655  C CD1 . ILE K 2 87  ? 175.477 223.057 137.047 1.00 122.59 ? 87  ILE T CD1 1 
ATOM 5656  N N   . LEU K 2 88  ? 179.934 223.980 140.333 1.00 118.38 ? 88  LEU T N   1 
ATOM 5657  C CA  . LEU K 2 88  ? 181.345 224.329 140.434 1.00 117.29 ? 88  LEU T CA  1 
ATOM 5658  C C   . LEU K 2 88  ? 182.016 223.596 141.587 1.00 119.56 ? 88  LEU T C   1 
ATOM 5659  O O   . LEU K 2 88  ? 183.131 223.085 141.440 1.00 121.03 ? 88  LEU T O   1 
ATOM 5660  C CB  . LEU K 2 88  ? 181.495 225.841 140.595 1.00 120.17 ? 88  LEU T CB  1 
ATOM 5661  C CG  . LEU K 2 88  ? 181.598 226.706 139.336 1.00 117.76 ? 88  LEU T CG  1 
ATOM 5662  C CD1 . LEU K 2 88  ? 183.028 226.755 138.857 1.00 117.95 ? 88  LEU T CD1 1 
ATOM 5663  C CD2 . LEU K 2 88  ? 180.689 226.211 138.223 1.00 123.28 ? 88  LEU T CD2 1 
ATOM 5664  N N   . GLU K 2 89  ? 181.351 223.521 142.741 1.00 126.05 ? 89  GLU T N   1 
ATOM 5665  C CA  . GLU K 2 89  ? 181.951 222.846 143.885 1.00 125.39 ? 89  GLU T CA  1 
ATOM 5666  C C   . GLU K 2 89  ? 181.989 221.338 143.675 1.00 124.57 ? 89  GLU T C   1 
ATOM 5667  O O   . GLU K 2 89  ? 182.919 220.670 144.138 1.00 130.60 ? 89  GLU T O   1 
ATOM 5668  C CB  . GLU K 2 89  ? 181.203 223.215 145.168 1.00 123.17 ? 89  GLU T CB  1 
ATOM 5669  C CG  . GLU K 2 89  ? 180.157 222.215 145.623 1.00 125.16 ? 89  GLU T CG  1 
ATOM 5670  C CD  . GLU K 2 89  ? 179.715 222.450 147.054 1.00 130.33 ? 89  GLU T CD  1 
ATOM 5671  O OE1 . GLU K 2 89  ? 179.764 223.613 147.508 1.00 130.86 ? 89  GLU T OE1 1 
ATOM 5672  O OE2 . GLU K 2 89  ? 179.316 221.475 147.724 1.00 131.87 ? 89  GLU T OE2 1 
ATOM 5673  N N   . SER K 2 90  ? 181.005 220.782 142.962 1.00 118.10 ? 90  SER T N   1 
ATOM 5674  C CA  . SER K 2 90  ? 181.063 219.363 142.635 1.00 120.21 ? 90  SER T CA  1 
ATOM 5675  C C   . SER K 2 90  ? 182.250 219.062 141.733 1.00 120.80 ? 90  SER T C   1 
ATOM 5676  O O   . SER K 2 90  ? 182.986 218.095 141.962 1.00 123.59 ? 90  SER T O   1 
ATOM 5677  C CB  . SER K 2 90  ? 179.759 218.923 141.973 1.00 121.13 ? 90  SER T CB  1 
ATOM 5678  O OG  . SER K 2 90  ? 178.653 219.612 142.526 1.00 125.00 ? 90  SER T OG  1 
ATOM 5679  N N   . LEU K 2 91  ? 182.464 219.894 140.710 1.00 121.02 ? 91  LEU T N   1 
ATOM 5680  C CA  . LEU K 2 91  ? 183.624 219.707 139.843 1.00 125.28 ? 91  LEU T CA  1 
ATOM 5681  C C   . LEU K 2 91  ? 184.924 219.882 140.618 1.00 123.40 ? 91  LEU T C   1 
ATOM 5682  O O   . LEU K 2 91  ? 185.888 219.134 140.411 1.00 125.08 ? 91  LEU T O   1 
ATOM 5683  C CB  . LEU K 2 91  ? 183.565 220.684 138.670 1.00 119.23 ? 91  LEU T CB  1 
ATOM 5684  C CG  . LEU K 2 91  ? 182.626 220.313 137.525 1.00 113.38 ? 91  LEU T CG  1 
ATOM 5685  C CD1 . LEU K 2 91  ? 182.362 221.521 136.648 1.00 117.87 ? 91  LEU T CD1 1 
ATOM 5686  C CD2 . LEU K 2 91  ? 183.209 219.173 136.711 1.00 112.70 ? 91  LEU T CD2 1 
ATOM 5687  N N   . TYR K 2 92  ? 184.970 220.873 141.511 1.00 117.62 ? 92  TYR T N   1 
ATOM 5688  C CA  . TYR K 2 92  ? 186.171 221.109 142.302 1.00 114.69 ? 92  TYR T CA  1 
ATOM 5689  C C   . TYR K 2 92  ? 186.486 219.918 143.194 1.00 115.14 ? 92  TYR T C   1 
ATOM 5690  O O   . TYR K 2 92  ? 187.646 219.509 143.307 1.00 120.92 ? 92  TYR T O   1 
ATOM 5691  C CB  . TYR K 2 92  ? 185.998 222.379 143.133 1.00 114.15 ? 92  TYR T CB  1 
ATOM 5692  C CG  . TYR K 2 92  ? 187.293 223.057 143.507 1.00 115.11 ? 92  TYR T CG  1 
ATOM 5693  C CD1 . TYR K 2 92  ? 188.169 222.472 144.408 1.00 119.70 ? 92  TYR T CD1 1 
ATOM 5694  C CD2 . TYR K 2 92  ? 187.640 224.282 142.958 1.00 116.15 ? 92  TYR T CD2 1 
ATOM 5695  C CE1 . TYR K 2 92  ? 189.351 223.087 144.755 1.00 120.83 ? 92  TYR T CE1 1 
ATOM 5696  C CE2 . TYR K 2 92  ? 188.822 224.904 143.298 1.00 123.13 ? 92  TYR T CE2 1 
ATOM 5697  C CZ  . TYR K 2 92  ? 189.674 224.301 144.196 1.00 124.20 ? 92  TYR T CZ  1 
ATOM 5698  O OH  . TYR K 2 92  ? 190.855 224.915 144.542 1.00 123.14 ? 92  TYR T OH  1 
ATOM 5699  N N   . ASN K 2 93  ? 185.467 219.346 143.838 1.00 114.70 ? 93  ASN T N   1 
ATOM 5700  C CA  . ASN K 2 93  ? 185.691 218.175 144.677 1.00 113.58 ? 93  ASN T CA  1 
ATOM 5701  C C   . ASN K 2 93  ? 186.102 216.971 143.842 1.00 115.34 ? 93  ASN T C   1 
ATOM 5702  O O   . ASN K 2 93  ? 186.940 216.168 144.268 1.00 119.78 ? 93  ASN T O   1 
ATOM 5703  C CB  . ASN K 2 93  ? 184.437 217.865 145.492 1.00 115.55 ? 93  ASN T CB  1 
ATOM 5704  C CG  . ASN K 2 93  ? 184.129 218.940 146.513 1.00 119.51 ? 93  ASN T CG  1 
ATOM 5705  O OD1 . ASN K 2 93  ? 184.991 219.746 146.861 1.00 118.62 ? 93  ASN T OD1 1 
ATOM 5706  N ND2 . ASN K 2 93  ? 182.894 218.959 146.999 1.00 117.89 ? 93  ASN T ND2 1 
ATOM 5707  N N   . LEU K 2 94  ? 185.518 216.823 142.650 1.00 110.97 ? 94  LEU T N   1 
ATOM 5708  C CA  . LEU K 2 94  ? 185.896 215.715 141.780 1.00 112.48 ? 94  LEU T CA  1 
ATOM 5709  C C   . LEU K 2 94  ? 187.356 215.815 141.360 1.00 116.51 ? 94  LEU T C   1 
ATOM 5710  O O   . LEU K 2 94  ? 188.077 214.811 141.349 1.00 119.97 ? 94  LEU T O   1 
ATOM 5711  C CB  . LEU K 2 94  ? 184.989 215.678 140.552 1.00 110.01 ? 94  LEU T CB  1 
ATOM 5712  C CG  . LEU K 2 94  ? 183.863 214.646 140.567 1.00 113.64 ? 94  LEU T CG  1 
ATOM 5713  C CD1 . LEU K 2 94  ? 183.051 214.752 141.846 1.00 112.21 ? 94  LEU T CD1 1 
ATOM 5714  C CD2 . LEU K 2 94  ? 182.975 214.823 139.349 1.00 115.79 ? 94  LEU T CD2 1 
ATOM 5715  N N   . PHE K 2 95  ? 187.810 217.018 141.009 1.00 114.57 ? 95  PHE T N   1 
ATOM 5716  C CA  . PHE K 2 95  ? 189.197 217.177 140.583 1.00 112.61 ? 95  PHE T CA  1 
ATOM 5717  C C   . PHE K 2 95  ? 190.152 217.089 141.767 1.00 110.48 ? 95  PHE T C   1 
ATOM 5718  O O   . PHE K 2 95  ? 191.280 216.604 141.625 1.00 114.93 ? 95  PHE T O   1 
ATOM 5719  C CB  . PHE K 2 95  ? 189.373 218.501 139.843 1.00 112.84 ? 95  PHE T CB  1 
ATOM 5720  C CG  . PHE K 2 95  ? 188.508 218.629 138.624 1.00 111.81 ? 95  PHE T CG  1 
ATOM 5721  C CD1 . PHE K 2 95  ? 188.204 217.519 137.857 1.00 112.39 ? 95  PHE T CD1 1 
ATOM 5722  C CD2 . PHE K 2 95  ? 187.998 219.857 138.247 1.00 109.05 ? 95  PHE T CD2 1 
ATOM 5723  C CE1 . PHE K 2 95  ? 187.407 217.632 136.739 1.00 112.18 ? 95  PHE T CE1 1 
ATOM 5724  C CE2 . PHE K 2 95  ? 187.201 219.974 137.131 1.00 112.18 ? 95  PHE T CE2 1 
ATOM 5725  C CZ  . PHE K 2 95  ? 186.905 218.860 136.376 1.00 112.11 ? 95  PHE T CZ  1 
ATOM 5726  N N   . ARG K 2 96  ? 189.718 217.549 142.942 1.00 113.17 ? 96  ARG T N   1 
ATOM 5727  C CA  . ARG K 2 96  ? 190.571 217.490 144.124 1.00 114.12 ? 96  ARG T CA  1 
ATOM 5728  C C   . ARG K 2 96  ? 190.859 216.049 144.523 1.00 114.17 ? 96  ARG T C   1 
ATOM 5729  O O   . ARG K 2 96  ? 191.966 215.731 144.972 1.00 116.33 ? 96  ARG T O   1 
ATOM 5730  C CB  . ARG K 2 96  ? 189.918 218.252 145.277 1.00 114.62 ? 96  ARG T CB  1 
ATOM 5731  C CG  . ARG K 2 96  ? 190.713 218.230 146.570 1.00 114.81 ? 96  ARG T CG  1 
ATOM 5732  C CD  . ARG K 2 96  ? 189.795 218.231 147.780 1.00 117.39 ? 96  ARG T CD  1 
ATOM 5733  N NE  . ARG K 2 96  ? 188.802 219.295 147.707 1.00 120.68 ? 96  ARG T NE  1 
ATOM 5734  C CZ  . ARG K 2 96  ? 189.026 220.554 148.060 1.00 122.06 ? 96  ARG T CZ  1 
ATOM 5735  N NH1 . ARG K 2 96  ? 190.203 220.943 148.521 1.00 122.58 ? 96  ARG T NH1 1 
ATOM 5736  N NH2 . ARG K 2 96  ? 188.044 221.444 147.947 1.00 120.87 ? 96  ARG T NH2 1 
ATOM 5737  N N   . ASN K 2 97  ? 189.874 215.163 144.363 1.00 115.02 ? 97  ASN T N   1 
ATOM 5738  C CA  . ASN K 2 97  ? 190.071 213.758 144.697 1.00 119.58 ? 97  ASN T CA  1 
ATOM 5739  C C   . ASN K 2 97  ? 191.160 213.110 143.854 1.00 122.04 ? 97  ASN T C   1 
ATOM 5740  O O   . ASN K 2 97  ? 191.703 212.075 144.254 1.00 127.23 ? 97  ASN T O   1 
ATOM 5741  C CB  . ASN K 2 97  ? 188.760 212.991 144.529 1.00 121.89 ? 97  ASN T CB  1 
ATOM 5742  C CG  . ASN K 2 97  ? 187.721 213.386 145.557 1.00 123.86 ? 97  ASN T CG  1 
ATOM 5743  O OD1 . ASN K 2 97  ? 187.951 214.271 146.379 1.00 122.15 ? 97  ASN T OD1 1 
ATOM 5744  N ND2 . ASN K 2 97  ? 186.567 212.731 145.514 1.00 122.06 ? 97  ASN T ND2 1 
ATOM 5745  N N   . ILE K 2 98  ? 191.490 213.688 142.704 1.00 123.69 ? 98  ILE T N   1 
ATOM 5746  C CA  . ILE K 2 98  ? 192.543 213.146 141.852 1.00 126.52 ? 98  ILE T CA  1 
ATOM 5747  C C   . ILE K 2 98  ? 193.891 213.776 142.169 1.00 129.64 ? 98  ILE T C   1 
ATOM 5748  O O   . ILE K 2 98  ? 194.896 213.078 142.320 1.00 129.08 ? 98  ILE T O   1 
ATOM 5749  C CB  . ILE K 2 98  ? 192.169 213.335 140.367 1.00 123.01 ? 98  ILE T CB  1 
ATOM 5750  C CG1 . ILE K 2 98  ? 190.665 213.140 140.172 1.00 124.06 ? 98  ILE T CG1 1 
ATOM 5751  C CG2 . ILE K 2 98  ? 192.956 212.371 139.497 1.00 123.64 ? 98  ILE T CG2 1 
ATOM 5752  C CD1 . ILE K 2 98  ? 190.243 213.040 138.727 1.00 125.05 ? 98  ILE T CD1 1 
ATOM 5753  N N   . ASN K 2 99  ? 193.933 215.102 142.274 1.00 121.33 ? 99  ASN T N   1 
ATOM 5754  C CA  . ASN K 2 99  ? 195.169 215.809 142.598 1.00 113.16 ? 99  ASN T CA  1 
ATOM 5755  C C   . ASN K 2 99  ? 194.792 217.149 143.210 1.00 112.85 ? 99  ASN T C   1 
ATOM 5756  O O   . ASN K 2 99  ? 194.328 218.045 142.501 1.00 114.61 ? 99  ASN T O   1 
ATOM 5757  C CB  . ASN K 2 99  ? 196.039 215.997 141.359 1.00 110.79 ? 99  ASN T CB  1 
ATOM 5758  C CG  . ASN K 2 99  ? 197.498 216.200 141.701 1.00 113.29 ? 99  ASN T CG  1 
ATOM 5759  O OD1 . ASN K 2 99  ? 197.912 216.009 142.843 1.00 114.48 ? 99  ASN T OD1 1 
ATOM 5760  N ND2 . ASN K 2 99  ? 198.289 216.589 140.710 1.00 114.23 ? 99  ASN T ND2 1 
ATOM 5761  N N   . ALA K 2 100 ? 194.995 217.287 144.519 1.00 109.30 ? 100 ALA T N   1 
ATOM 5762  C CA  . ALA K 2 100 ? 194.628 218.513 145.213 1.00 110.50 ? 100 ALA T CA  1 
ATOM 5763  C C   . ALA K 2 100 ? 195.607 219.653 144.977 1.00 111.74 ? 100 ALA T C   1 
ATOM 5764  O O   . ALA K 2 100 ? 195.268 220.805 145.263 1.00 112.29 ? 100 ALA T O   1 
ATOM 5765  C CB  . ALA K 2 100 ? 194.506 218.248 146.715 1.00 110.29 ? 100 ALA T CB  1 
ATOM 5766  N N   . LYS K 2 101 ? 196.808 219.368 144.472 1.00 121.03 ? 101 LYS T N   1 
ATOM 5767  C CA  . LYS K 2 101 ? 197.789 220.426 144.259 1.00 123.69 ? 101 LYS T CA  1 
ATOM 5768  C C   . LYS K 2 101 ? 197.417 221.305 143.072 1.00 123.15 ? 101 LYS T C   1 
ATOM 5769  O O   . LYS K 2 101 ? 197.490 222.536 143.155 1.00 122.53 ? 101 LYS T O   1 
ATOM 5770  C CB  . LYS K 2 101 ? 199.179 219.821 144.062 1.00 122.07 ? 101 LYS T CB  1 
ATOM 5771  C CG  . LYS K 2 101 ? 200.303 220.837 144.142 1.00 120.36 ? 101 LYS T CG  1 
ATOM 5772  C CD  . LYS K 2 101 ? 201.661 220.166 144.061 1.00 121.34 ? 101 LYS T CD  1 
ATOM 5773  C CE  . LYS K 2 101 ? 202.772 221.197 143.987 1.00 121.99 ? 101 LYS T CE  1 
ATOM 5774  N NZ  . LYS K 2 101 ? 202.382 222.359 143.144 1.00 120.01 ? 101 LYS T NZ  1 
ATOM 5775  N N   . TYR K 2 102 ? 197.015 220.694 141.961 1.00 115.91 ? 102 TYR T N   1 
ATOM 5776  C CA  . TYR K 2 102 ? 196.691 221.427 140.746 1.00 113.21 ? 102 TYR T CA  1 
ATOM 5777  C C   . TYR K 2 102 ? 195.195 221.601 140.533 1.00 114.21 ? 102 TYR T C   1 
ATOM 5778  O O   . TYR K 2 102 ? 194.786 222.010 139.442 1.00 121.79 ? 102 TYR T O   1 
ATOM 5779  C CB  . TYR K 2 102 ? 197.302 220.725 139.528 1.00 113.71 ? 102 TYR T CB  1 
ATOM 5780  C CG  . TYR K 2 102 ? 198.808 220.642 139.565 1.00 116.56 ? 102 TYR T CG  1 
ATOM 5781  C CD1 . TYR K 2 102 ? 199.591 221.692 139.110 1.00 119.17 ? 102 TYR T CD1 1 
ATOM 5782  C CD2 . TYR K 2 102 ? 199.448 219.514 140.057 1.00 117.59 ? 102 TYR T CD2 1 
ATOM 5783  C CE1 . TYR K 2 102 ? 200.969 221.621 139.142 1.00 120.44 ? 102 TYR T CE1 1 
ATOM 5784  C CE2 . TYR K 2 102 ? 200.825 219.434 140.093 1.00 117.92 ? 102 TYR T CE2 1 
ATOM 5785  C CZ  . TYR K 2 102 ? 201.580 220.490 139.635 1.00 119.50 ? 102 TYR T CZ  1 
ATOM 5786  O OH  . TYR K 2 102 ? 202.953 220.415 139.669 1.00 117.98 ? 102 TYR T OH  1 
ATOM 5787  N N   . VAL K 2 103 ? 194.372 221.303 141.540 1.00 109.63 ? 103 VAL T N   1 
ATOM 5788  C CA  . VAL K 2 103 ? 192.925 221.410 141.377 1.00 109.19 ? 103 VAL T CA  1 
ATOM 5789  C C   . VAL K 2 103 ? 192.516 222.841 141.066 1.00 111.10 ? 103 VAL T C   1 
ATOM 5790  O O   . VAL K 2 103 ? 191.520 223.073 140.373 1.00 113.78 ? 103 VAL T O   1 
ATOM 5791  C CB  . VAL K 2 103 ? 192.204 220.871 142.632 1.00 115.58 ? 103 VAL T CB  1 
ATOM 5792  C CG1 . VAL K 2 103 ? 192.494 221.744 143.843 1.00 115.32 ? 103 VAL T CG1 1 
ATOM 5793  C CG2 . VAL K 2 103 ? 190.708 220.772 142.389 1.00 115.64 ? 103 VAL T CG2 1 
ATOM 5794  N N   . ALA K 2 104 ? 193.273 223.820 141.559 1.00 113.32 ? 104 ALA T N   1 
ATOM 5795  C CA  . ALA K 2 104 ? 192.989 225.221 141.284 1.00 114.94 ? 104 ALA T CA  1 
ATOM 5796  C C   . ALA K 2 104 ? 193.886 225.814 140.210 1.00 111.16 ? 104 ALA T C   1 
ATOM 5797  O O   . ALA K 2 104 ? 193.516 226.825 139.604 1.00 109.96 ? 104 ALA T O   1 
ATOM 5798  C CB  . ALA K 2 104 ? 193.127 226.054 142.564 1.00 110.75 ? 104 ALA T CB  1 
ATOM 5799  N N   . THR K 2 105 ? 195.051 225.214 139.962 1.00 118.37 ? 105 THR T N   1 
ATOM 5800  C CA  . THR K 2 105 ? 195.956 225.745 138.950 1.00 123.53 ? 105 THR T CA  1 
ATOM 5801  C C   . THR K 2 105 ? 195.463 225.446 137.542 1.00 119.93 ? 105 THR T C   1 
ATOM 5802  O O   . THR K 2 105 ? 195.756 226.204 136.611 1.00 118.36 ? 105 THR T O   1 
ATOM 5803  C CB  . THR K 2 105 ? 197.357 225.172 139.149 1.00 126.10 ? 105 THR T CB  1 
ATOM 5804  O OG1 . THR K 2 105 ? 197.446 223.894 138.506 1.00 126.03 ? 105 THR T OG1 1 
ATOM 5805  C CG2 . THR K 2 105 ? 197.663 225.014 140.631 1.00 119.52 ? 105 THR T CG2 1 
ATOM 5806  N N   . ALA K 2 106 ? 194.723 224.353 137.364 1.00 108.45 ? 106 ALA T N   1 
ATOM 5807  C CA  . ALA K 2 106 ? 194.208 223.961 136.059 1.00 104.97 ? 106 ALA T CA  1 
ATOM 5808  C C   . ALA K 2 106 ? 192.688 223.921 136.017 1.00 105.07 ? 106 ALA T C   1 
ATOM 5809  O O   . ALA K 2 106 ? 192.122 223.401 135.050 1.00 108.34 ? 106 ALA T O   1 
ATOM 5810  C CB  . ALA K 2 106 ? 194.770 222.596 135.655 1.00 104.07 ? 106 ALA T CB  1 
ATOM 5811  N N   . PHE K 2 107 ? 192.016 224.447 137.039 1.00 100.93 ? 107 PHE T N   1 
ATOM 5812  C CA  . PHE K 2 107 ? 190.560 224.361 137.088 1.00 101.19 ? 107 PHE T CA  1 
ATOM 5813  C C   . PHE K 2 107 ? 189.848 225.044 135.927 1.00 101.66 ? 107 PHE T C   1 
ATOM 5814  O O   . PHE K 2 107 ? 188.864 224.468 135.432 1.00 106.96 ? 107 PHE T O   1 
ATOM 5815  C CB  . PHE K 2 107 ? 190.039 224.926 138.413 1.00 108.93 ? 107 PHE T CB  1 
ATOM 5816  C CG  . PHE K 2 107 ? 188.553 224.817 138.562 1.00 106.75 ? 107 PHE T CG  1 
ATOM 5817  C CD1 . PHE K 2 107 ? 187.961 223.593 138.815 1.00 103.55 ? 107 PHE T CD1 1 
ATOM 5818  C CD2 . PHE K 2 107 ? 187.747 225.931 138.435 1.00 105.35 ? 107 PHE T CD2 1 
ATOM 5819  C CE1 . PHE K 2 107 ? 186.595 223.485 138.947 1.00 104.97 ? 107 PHE T CE1 1 
ATOM 5820  C CE2 . PHE K 2 107 ? 186.381 225.827 138.565 1.00 105.02 ? 107 PHE T CE2 1 
ATOM 5821  C CZ  . PHE K 2 107 ? 185.805 224.603 138.822 1.00 106.37 ? 107 PHE T CZ  1 
ATOM 5822  N N   . PRO K 2 108 ? 190.223 226.252 135.483 1.00 101.96 ? 108 PRO T N   1 
ATOM 5823  C CA  . PRO K 2 108 ? 189.443 226.883 134.405 1.00 100.94 ? 108 PRO T CA  1 
ATOM 5824  C C   . PRO K 2 108 ? 189.342 226.036 133.150 1.00 105.38 ? 108 PRO T C   1 
ATOM 5825  O O   . PRO K 2 108 ? 188.267 225.974 132.544 1.00 109.68 ? 108 PRO T O   1 
ATOM 5826  C CB  . PRO K 2 108 ? 190.199 228.192 134.149 1.00 99.27  ? 108 PRO T CB  1 
ATOM 5827  C CG  . PRO K 2 108 ? 190.867 228.488 135.428 1.00 102.11 ? 108 PRO T CG  1 
ATOM 5828  C CD  . PRO K 2 108 ? 191.264 227.162 135.994 1.00 103.26 ? 108 PRO T CD  1 
ATOM 5829  N N   . LEU K 2 109 ? 190.419 225.355 132.757 1.00 110.08 ? 109 LEU T N   1 
ATOM 5830  C CA  . LEU K 2 109 ? 190.373 224.558 131.535 1.00 105.48 ? 109 LEU T CA  1 
ATOM 5831  C C   . LEU K 2 109 ? 189.424 223.375 131.680 1.00 108.04 ? 109 LEU T C   1 
ATOM 5832  O O   . LEU K 2 109 ? 188.529 223.180 130.848 1.00 117.06 ? 109 LEU T O   1 
ATOM 5833  C CB  . LEU K 2 109 ? 191.774 224.079 131.166 1.00 104.68 ? 109 LEU T CB  1 
ATOM 5834  C CG  . LEU K 2 109 ? 191.817 223.060 130.029 1.00 108.31 ? 109 LEU T CG  1 
ATOM 5835  C CD1 . LEU K 2 109 ? 191.350 223.694 128.731 1.00 107.65 ? 109 LEU T CD1 1 
ATOM 5836  C CD2 . LEU K 2 109 ? 193.213 222.485 129.876 1.00 110.34 ? 109 LEU T CD2 1 
ATOM 5837  N N   . VAL K 2 110 ? 189.589 222.586 132.744 1.00 95.50  ? 110 VAL T N   1 
ATOM 5838  C CA  . VAL K 2 110 ? 188.766 221.398 132.933 1.00 93.63  ? 110 VAL T CA  1 
ATOM 5839  C C   . VAL K 2 110 ? 187.389 221.719 133.484 1.00 95.62  ? 110 VAL T C   1 
ATOM 5840  O O   . VAL K 2 110 ? 186.602 220.802 133.731 1.00 103.86 ? 110 VAL T O   1 
ATOM 5841  C CB  . VAL K 2 110 ? 189.465 220.384 133.858 1.00 98.77  ? 110 VAL T CB  1 
ATOM 5842  C CG1 . VAL K 2 110 ? 190.607 219.707 133.125 1.00 100.91 ? 110 VAL T CG1 1 
ATOM 5843  C CG2 . VAL K 2 110 ? 189.962 221.069 135.115 1.00 105.18 ? 110 VAL T CG2 1 
ATOM 5844  N N   . ALA K 2 111 ? 187.083 222.993 133.704 1.00 97.09  ? 111 ALA T N   1 
ATOM 5845  C CA  . ALA K 2 111 ? 185.723 223.413 134.006 1.00 100.31 ? 111 ALA T CA  1 
ATOM 5846  C C   . ALA K 2 111 ? 185.010 223.966 132.786 1.00 102.48 ? 111 ALA T C   1 
ATOM 5847  O O   . ALA K 2 111 ? 183.832 223.666 132.571 1.00 111.67 ? 111 ALA T O   1 
ATOM 5848  C CB  . ALA K 2 111 ? 185.720 224.463 135.120 1.00 106.87 ? 111 ALA T CB  1 
ATOM 5849  N N   . THR K 2 112 ? 185.707 224.759 131.970 1.00 94.71  ? 112 THR T N   1 
ATOM 5850  C CA  . THR K 2 112 ? 185.112 225.250 130.736 1.00 92.15  ? 112 THR T CA  1 
ATOM 5851  C C   . THR K 2 112 ? 184.914 224.119 129.740 1.00 97.61  ? 112 THR T C   1 
ATOM 5852  O O   . THR K 2 112 ? 183.939 224.122 128.982 1.00 107.38 ? 112 THR T O   1 
ATOM 5853  C CB  . THR K 2 112 ? 185.978 226.357 130.142 1.00 98.67  ? 112 THR T CB  1 
ATOM 5854  O OG1 . THR K 2 112 ? 185.971 227.488 131.019 1.00 105.67 ? 112 THR T OG1 1 
ATOM 5855  C CG2 . THR K 2 112 ? 185.459 226.783 128.781 1.00 101.66 ? 112 THR T CG2 1 
ATOM 5856  N N   . ILE K 2 113 ? 185.806 223.125 129.743 1.00 99.07  ? 113 ILE T N   1 
ATOM 5857  C CA  . ILE K 2 113 ? 185.604 221.968 128.877 1.00 102.12 ? 113 ILE T CA  1 
ATOM 5858  C C   . ILE K 2 113 ? 184.256 221.325 129.170 1.00 106.76 ? 113 ILE T C   1 
ATOM 5859  O O   . ILE K 2 113 ? 183.459 221.070 128.261 1.00 110.64 ? 113 ILE T O   1 
ATOM 5860  C CB  . ILE K 2 113 ? 186.757 220.962 129.039 1.00 101.09 ? 113 ILE T CB  1 
ATOM 5861  C CG1 . ILE K 2 113 ? 187.954 221.389 128.193 1.00 99.22  ? 113 ILE T CG1 1 
ATOM 5862  C CG2 . ILE K 2 113 ? 186.308 219.569 128.640 1.00 100.18 ? 113 ILE T CG2 1 
ATOM 5863  C CD1 . ILE K 2 113 ? 189.094 220.406 128.217 1.00 103.15 ? 113 ILE T CD1 1 
ATOM 5864  N N   . PHE K 2 114 ? 183.966 221.091 130.450 1.00 100.34 ? 114 PHE T N   1 
ATOM 5865  C CA  . PHE K 2 114 ? 182.689 220.490 130.818 1.00 100.77 ? 114 PHE T CA  1 
ATOM 5866  C C   . PHE K 2 114 ? 181.529 221.426 130.504 1.00 106.65 ? 114 PHE T C   1 
ATOM 5867  O O   . PHE K 2 114 ? 180.556 221.029 129.851 1.00 112.05 ? 114 PHE T O   1 
ATOM 5868  C CB  . PHE K 2 114 ? 182.697 220.118 132.300 1.00 98.73  ? 114 PHE T CB  1 
ATOM 5869  C CG  . PHE K 2 114 ? 181.341 219.783 132.849 1.00 99.42  ? 114 PHE T CG  1 
ATOM 5870  C CD1 . PHE K 2 114 ? 180.801 218.523 132.671 1.00 105.06 ? 114 PHE T CD1 1 
ATOM 5871  C CD2 . PHE K 2 114 ? 180.609 220.726 133.548 1.00 99.32  ? 114 PHE T CD2 1 
ATOM 5872  C CE1 . PHE K 2 114 ? 179.556 218.210 133.176 1.00 109.22 ? 114 PHE T CE1 1 
ATOM 5873  C CE2 . PHE K 2 114 ? 179.362 220.419 134.053 1.00 102.92 ? 114 PHE T CE2 1 
ATOM 5874  C CZ  . PHE K 2 114 ? 178.836 219.160 133.867 1.00 107.34 ? 114 PHE T CZ  1 
ATOM 5875  N N   . LEU K 2 115 ? 181.618 222.682 130.951 1.00 108.34 ? 115 LEU T N   1 
ATOM 5876  C CA  . LEU K 2 115 ? 180.510 223.616 130.782 1.00 103.66 ? 115 LEU T CA  1 
ATOM 5877  C C   . LEU K 2 115 ? 180.220 223.917 129.320 1.00 103.33 ? 115 LEU T C   1 
ATOM 5878  O O   . LEU K 2 115 ? 179.130 224.404 129.004 1.00 102.32 ? 115 LEU T O   1 
ATOM 5879  C CB  . LEU K 2 115 ? 180.800 224.919 131.528 1.00 102.18 ? 115 LEU T CB  1 
ATOM 5880  C CG  . LEU K 2 115 ? 180.552 224.903 133.036 1.00 105.73 ? 115 LEU T CG  1 
ATOM 5881  C CD1 . LEU K 2 115 ? 180.794 226.279 133.632 1.00 105.70 ? 115 LEU T CD1 1 
ATOM 5882  C CD2 . LEU K 2 115 ? 179.144 224.425 133.338 1.00 105.92 ? 115 LEU T CD2 1 
ATOM 5883  N N   . PHE K 2 116 ? 181.165 223.645 128.424 1.00 107.87 ? 116 PHE T N   1 
ATOM 5884  C CA  . PHE K 2 116 ? 180.941 223.862 127.004 1.00 107.64 ? 116 PHE T CA  1 
ATOM 5885  C C   . PHE K 2 116 ? 180.464 222.595 126.307 1.00 107.17 ? 116 PHE T C   1 
ATOM 5886  O O   . PHE K 2 116 ? 179.493 222.635 125.546 1.00 115.80 ? 116 PHE T O   1 
ATOM 5887  C CB  . PHE K 2 116 ? 182.221 224.381 126.346 1.00 107.67 ? 116 PHE T CB  1 
ATOM 5888  C CG  . PHE K 2 116 ? 181.994 225.029 125.017 1.00 105.54 ? 116 PHE T CG  1 
ATOM 5889  C CD1 . PHE K 2 116 ? 180.873 225.807 124.798 1.00 105.69 ? 116 PHE T CD1 1 
ATOM 5890  C CD2 . PHE K 2 116 ? 182.898 224.863 123.986 1.00 106.33 ? 116 PHE T CD2 1 
ATOM 5891  C CE1 . PHE K 2 116 ? 180.659 226.405 123.576 1.00 103.56 ? 116 PHE T CE1 1 
ATOM 5892  C CE2 . PHE K 2 116 ? 182.687 225.461 122.763 1.00 110.61 ? 116 PHE T CE2 1 
ATOM 5893  C CZ  . PHE K 2 116 ? 181.566 226.231 122.558 1.00 111.12 ? 116 PHE T CZ  1 
ATOM 5894  N N   . VAL K 2 117 ? 181.128 221.465 126.560 1.00 100.55 ? 117 VAL T N   1 
ATOM 5895  C CA  . VAL K 2 117 ? 180.758 220.226 125.887 1.00 108.56 ? 117 VAL T CA  1 
ATOM 5896  C C   . VAL K 2 117 ? 179.375 219.765 126.329 1.00 109.94 ? 117 VAL T C   1 
ATOM 5897  O O   . VAL K 2 117 ? 178.623 219.188 125.537 1.00 113.61 ? 117 VAL T O   1 
ATOM 5898  C CB  . VAL K 2 117 ? 181.830 219.147 126.127 1.00 106.19 ? 117 VAL T CB  1 
ATOM 5899  C CG1 . VAL K 2 117 ? 181.389 217.813 125.552 1.00 102.07 ? 117 VAL T CG1 1 
ATOM 5900  C CG2 . VAL K 2 117 ? 183.145 219.572 125.501 1.00 107.21 ? 117 VAL T CG2 1 
ATOM 5901  N N   . LEU K 2 118 ? 179.006 220.015 127.589 1.00 97.65  ? 118 LEU T N   1 
ATOM 5902  C CA  . LEU K 2 118 ? 177.685 219.606 128.058 1.00 96.67  ? 118 LEU T CA  1 
ATOM 5903  C C   . LEU K 2 118 ? 176.584 220.288 127.259 1.00 100.02 ? 118 LEU T C   1 
ATOM 5904  O O   . LEU K 2 118 ? 175.672 219.630 126.745 1.00 104.80 ? 118 LEU T O   1 
ATOM 5905  C CB  . LEU K 2 118 ? 177.543 219.916 129.547 1.00 96.10  ? 118 LEU T CB  1 
ATOM 5906  C CG  . LEU K 2 118 ? 176.117 219.970 130.092 1.00 95.37  ? 118 LEU T CG  1 
ATOM 5907  C CD1 . LEU K 2 118 ? 175.585 218.567 130.296 1.00 97.50  ? 118 LEU T CD1 1 
ATOM 5908  C CD2 . LEU K 2 118 ? 176.071 220.754 131.389 1.00 94.28  ? 118 LEU T CD2 1 
ATOM 5909  N N   . PHE K 2 119 ? 176.663 221.611 127.126 1.00 101.78 ? 119 PHE T N   1 
ATOM 5910  C CA  . PHE K 2 119 ? 175.635 222.326 126.382 1.00 101.16 ? 119 PHE T CA  1 
ATOM 5911  C C   . PHE K 2 119 ? 175.765 222.078 124.885 1.00 108.51 ? 119 PHE T C   1 
ATOM 5912  O O   . PHE K 2 119 ? 174.774 222.162 124.152 1.00 115.75 ? 119 PHE T O   1 
ATOM 5913  C CB  . PHE K 2 119 ? 175.698 223.817 126.704 1.00 100.27 ? 119 PHE T CB  1 
ATOM 5914  C CG  . PHE K 2 119 ? 175.366 224.134 128.133 1.00 104.63 ? 119 PHE T CG  1 
ATOM 5915  C CD1 . PHE K 2 119 ? 174.506 223.324 128.852 1.00 107.05 ? 119 PHE T CD1 1 
ATOM 5916  C CD2 . PHE K 2 119 ? 175.918 225.234 128.759 1.00 110.80 ? 119 PHE T CD2 1 
ATOM 5917  C CE1 . PHE K 2 119 ? 174.201 223.609 130.167 1.00 108.86 ? 119 PHE T CE1 1 
ATOM 5918  C CE2 . PHE K 2 119 ? 175.616 225.524 130.075 1.00 110.96 ? 119 PHE T CE2 1 
ATOM 5919  C CZ  . PHE K 2 119 ? 174.756 224.710 130.779 1.00 105.56 ? 119 PHE T CZ  1 
ATOM 5920  N N   . GLY K 2 120 ? 176.970 221.753 124.413 1.00 105.97 ? 120 GLY T N   1 
ATOM 5921  C CA  . GLY K 2 120 ? 177.113 221.354 123.023 1.00 99.00  ? 120 GLY T CA  1 
ATOM 5922  C C   . GLY K 2 120 ? 176.361 220.076 122.715 1.00 105.70 ? 120 GLY T C   1 
ATOM 5923  O O   . GLY K 2 120 ? 175.637 219.986 121.721 1.00 110.27 ? 120 GLY T O   1 
ATOM 5924  N N   . ASN K 2 121 ? 176.514 219.071 123.577 1.00 101.49 ? 121 ASN T N   1 
ATOM 5925  C CA  . ASN K 2 121 ? 175.799 217.815 123.388 1.00 103.16 ? 121 ASN T CA  1 
ATOM 5926  C C   . ASN K 2 121 ? 174.300 217.999 123.584 1.00 104.79 ? 121 ASN T C   1 
ATOM 5927  O O   . ASN K 2 121 ? 173.496 217.412 122.852 1.00 108.90 ? 121 ASN T O   1 
ATOM 5928  C CB  . ASN K 2 121 ? 176.342 216.758 124.345 1.00 107.02 ? 121 ASN T CB  1 
ATOM 5929  C CG  . ASN K 2 121 ? 177.844 216.613 124.253 1.00 107.96 ? 121 ASN T CG  1 
ATOM 5930  O OD1 . ASN K 2 121 ? 178.493 217.279 123.448 1.00 104.91 ? 121 ASN T OD1 1 
ATOM 5931  N ND2 . ASN K 2 121 ? 178.407 215.745 125.082 1.00 106.03 ? 121 ASN T ND2 1 
ATOM 5932  N N   . TRP K 2 122 ? 173.903 218.812 124.566 1.00 101.49 ? 122 TRP T N   1 
ATOM 5933  C CA  . TRP K 2 122 ? 172.481 219.011 124.818 1.00 99.64  ? 122 TRP T CA  1 
ATOM 5934  C C   . TRP K 2 122 ? 171.815 219.879 123.759 1.00 107.42 ? 122 TRP T C   1 
ATOM 5935  O O   . TRP K 2 122 ? 170.587 219.850 123.640 1.00 112.96 ? 122 TRP T O   1 
ATOM 5936  C CB  . TRP K 2 122 ? 172.269 219.624 126.200 1.00 97.90  ? 122 TRP T CB  1 
ATOM 5937  C CG  . TRP K 2 122 ? 172.426 218.639 127.311 1.00 106.34 ? 122 TRP T CG  1 
ATOM 5938  C CD1 . TRP K 2 122 ? 172.939 217.380 127.221 1.00 106.57 ? 122 TRP T CD1 1 
ATOM 5939  C CD2 . TRP K 2 122 ? 172.062 218.828 128.682 1.00 110.27 ? 122 TRP T CD2 1 
ATOM 5940  N NE1 . TRP K 2 122 ? 172.924 216.774 128.453 1.00 108.94 ? 122 TRP T NE1 1 
ATOM 5941  C CE2 . TRP K 2 122 ? 172.387 217.642 129.367 1.00 107.95 ? 122 TRP T CE2 1 
ATOM 5942  C CE3 . TRP K 2 122 ? 171.495 219.886 129.398 1.00 105.48 ? 122 TRP T CE3 1 
ATOM 5943  C CZ2 . TRP K 2 122 ? 172.164 217.484 130.731 1.00 104.51 ? 122 TRP T CZ2 1 
ATOM 5944  C CZ3 . TRP K 2 122 ? 171.274 219.726 130.751 1.00 104.25 ? 122 TRP T CZ3 1 
ATOM 5945  C CH2 . TRP K 2 122 ? 171.608 218.535 131.404 1.00 103.94 ? 122 TRP T CH2 1 
ATOM 5946  N N   . PHE K 2 123 ? 172.587 220.655 122.995 1.00 110.14 ? 123 PHE T N   1 
ATOM 5947  C CA  . PHE K 2 123 ? 171.986 221.435 121.920 1.00 106.04 ? 123 PHE T CA  1 
ATOM 5948  C C   . PHE K 2 123 ? 171.604 220.557 120.740 1.00 110.22 ? 123 PHE T C   1 
ATOM 5949  O O   . PHE K 2 123 ? 170.647 220.867 120.023 1.00 117.06 ? 123 PHE T O   1 
ATOM 5950  C CB  . PHE K 2 123 ? 172.935 222.542 121.464 1.00 110.31 ? 123 PHE T CB  1 
ATOM 5951  C CG  . PHE K 2 123 ? 172.277 223.586 120.608 1.00 113.70 ? 123 PHE T CG  1 
ATOM 5952  C CD1 . PHE K 2 123 ? 172.198 223.430 119.236 1.00 114.11 ? 123 PHE T CD1 1 
ATOM 5953  C CD2 . PHE K 2 123 ? 171.731 224.722 121.178 1.00 112.19 ? 123 PHE T CD2 1 
ATOM 5954  C CE1 . PHE K 2 123 ? 171.591 224.387 118.449 1.00 110.47 ? 123 PHE T CE1 1 
ATOM 5955  C CE2 . PHE K 2 123 ? 171.123 225.682 120.395 1.00 111.28 ? 123 PHE T CE2 1 
ATOM 5956  C CZ  . PHE K 2 123 ? 171.053 225.514 119.029 1.00 109.76 ? 123 PHE T CZ  1 
ATOM 5957  N N   . GLY K 2 124 ? 172.331 219.460 120.524 1.00 106.43 ? 124 GLY T N   1 
ATOM 5958  C CA  . GLY K 2 124 ? 172.028 218.600 119.393 1.00 112.55 ? 124 GLY T CA  1 
ATOM 5959  C C   . GLY K 2 124 ? 170.669 217.937 119.507 1.00 112.50 ? 124 GLY T C   1 
ATOM 5960  O O   . GLY K 2 124 ? 170.075 217.542 118.501 1.00 117.57 ? 124 GLY T O   1 
ATOM 5961  N N   . LEU K 2 125 ? 170.157 217.807 120.730 1.00 108.17 ? 125 LEU T N   1 
ATOM 5962  C CA  . LEU K 2 125 ? 168.866 217.161 120.924 1.00 111.95 ? 125 LEU T CA  1 
ATOM 5963  C C   . LEU K 2 125 ? 167.699 218.126 120.791 1.00 115.34 ? 125 LEU T C   1 
ATOM 5964  O O   . LEU K 2 125 ? 166.549 217.675 120.770 1.00 119.76 ? 125 LEU T O   1 
ATOM 5965  C CB  . LEU K 2 125 ? 168.810 216.486 122.293 1.00 113.41 ? 125 LEU T CB  1 
ATOM 5966  C CG  . LEU K 2 125 ? 170.002 215.632 122.718 1.00 112.09 ? 125 LEU T CG  1 
ATOM 5967  C CD1 . LEU K 2 125 ? 169.603 214.746 123.878 1.00 110.79 ? 125 LEU T CD1 1 
ATOM 5968  C CD2 . LEU K 2 125 ? 170.497 214.796 121.558 1.00 113.16 ? 125 LEU T CD2 1 
ATOM 5969  N N   . LEU K 2 126 ? 167.961 219.426 120.707 1.00 119.94 ? 126 LEU T N   1 
ATOM 5970  C CA  . LEU K 2 126 ? 166.880 220.389 120.588 1.00 120.12 ? 126 LEU T CA  1 
ATOM 5971  C C   . LEU K 2 126 ? 166.131 220.159 119.280 1.00 124.16 ? 126 LEU T C   1 
ATOM 5972  O O   . LEU K 2 126 ? 166.740 219.763 118.278 1.00 126.68 ? 126 LEU T O   1 
ATOM 5973  C CB  . LEU K 2 126 ? 167.420 221.819 120.636 1.00 115.22 ? 126 LEU T CB  1 
ATOM 5974  C CG  . LEU K 2 126 ? 167.549 222.438 122.027 1.00 120.33 ? 126 LEU T CG  1 
ATOM 5975  C CD1 . LEU K 2 126 ? 168.419 223.678 121.975 1.00 122.64 ? 126 LEU T CD1 1 
ATOM 5976  C CD2 . LEU K 2 126 ? 166.182 222.762 122.602 1.00 123.73 ? 126 LEU T CD2 1 
ATOM 5977  N N   . PRO K 2 127 ? 164.816 220.369 119.255 1.00 121.73 ? 127 PRO T N   1 
ATOM 5978  C CA  . PRO K 2 127 ? 164.076 220.188 118.005 1.00 120.16 ? 127 PRO T CA  1 
ATOM 5979  C C   . PRO K 2 127 ? 164.596 221.134 116.934 1.00 120.81 ? 127 PRO T C   1 
ATOM 5980  O O   . PRO K 2 127 ? 164.864 222.309 117.192 1.00 124.65 ? 127 PRO T O   1 
ATOM 5981  C CB  . PRO K 2 127 ? 162.630 220.515 118.394 1.00 117.55 ? 127 PRO T CB  1 
ATOM 5982  C CG  . PRO K 2 127 ? 162.586 220.367 119.874 1.00 114.98 ? 127 PRO T CG  1 
ATOM 5983  C CD  . PRO K 2 127 ? 163.938 220.763 120.366 1.00 116.60 ? 127 PRO T CD  1 
ATOM 5984  N N   . GLY K 2 128 ? 164.726 220.611 115.720 1.00 115.62 ? 128 GLY T N   1 
ATOM 5985  C CA  . GLY K 2 128 ? 165.197 221.379 114.596 1.00 116.09 ? 128 GLY T CA  1 
ATOM 5986  C C   . GLY K 2 128 ? 166.647 221.153 114.225 1.00 121.14 ? 128 GLY T C   1 
ATOM 5987  O O   . GLY K 2 128 ? 167.053 221.532 113.120 1.00 125.71 ? 128 GLY T O   1 
ATOM 5988  N N   . VAL K 2 129 ? 167.439 220.554 115.113 1.00 116.28 ? 129 VAL T N   1 
ATOM 5989  C CA  . VAL K 2 129 ? 168.804 220.202 114.753 1.00 115.91 ? 129 VAL T CA  1 
ATOM 5990  C C   . VAL K 2 129 ? 168.755 219.100 113.707 1.00 121.78 ? 129 VAL T C   1 
ATOM 5991  O O   . VAL K 2 129 ? 168.233 218.006 113.957 1.00 120.94 ? 129 VAL T O   1 
ATOM 5992  C CB  . VAL K 2 129 ? 169.605 219.775 115.993 1.00 110.48 ? 129 VAL T CB  1 
ATOM 5993  C CG1 . VAL K 2 129 ? 170.820 218.949 115.589 1.00 112.39 ? 129 VAL T CG1 1 
ATOM 5994  C CG2 . VAL K 2 129 ? 170.037 220.999 116.788 1.00 113.27 ? 129 VAL T CG2 1 
ATOM 5995  N N   . GLY K 2 130 ? 169.284 219.391 112.521 1.00 130.29 ? 130 GLY T N   1 
ATOM 5996  C CA  . GLY K 2 130 ? 169.145 218.506 111.387 1.00 125.58 ? 130 GLY T CA  1 
ATOM 5997  C C   . GLY K 2 130 ? 167.878 218.693 110.584 1.00 126.42 ? 130 GLY T C   1 
ATOM 5998  O O   . GLY K 2 130 ? 167.627 217.902 109.667 1.00 128.85 ? 130 GLY T O   1 
ATOM 5999  N N   . SER K 2 131 ? 167.068 219.701 110.903 1.00 129.61 ? 131 SER T N   1 
ATOM 6000  C CA  . SER K 2 131 ? 165.831 219.983 110.185 1.00 128.64 ? 131 SER T CA  1 
ATOM 6001  C C   . SER K 2 131 ? 165.841 221.324 109.474 1.00 129.76 ? 131 SER T C   1 
ATOM 6002  O O   . SER K 2 131 ? 165.629 221.370 108.260 1.00 133.59 ? 131 SER T O   1 
ATOM 6003  C CB  . SER K 2 131 ? 164.641 219.937 111.148 1.00 131.00 ? 131 SER T CB  1 
ATOM 6004  O OG  . SER K 2 131 ? 164.562 218.674 111.778 1.00 132.07 ? 131 SER T OG  1 
ATOM 6005  N N   . ILE K 2 132 ? 166.069 222.421 110.189 1.00 126.34 ? 132 ILE T N   1 
ATOM 6006  C CA  . ILE K 2 132 ? 166.218 223.712 109.529 1.00 129.43 ? 132 ILE T CA  1 
ATOM 6007  C C   . ILE K 2 132 ? 167.533 223.724 108.766 1.00 132.56 ? 132 ILE T C   1 
ATOM 6008  O O   . ILE K 2 132 ? 168.584 223.352 109.301 1.00 131.10 ? 132 ILE T O   1 
ATOM 6009  C CB  . ILE K 2 132 ? 166.136 224.891 110.519 1.00 130.18 ? 132 ILE T CB  1 
ATOM 6010  C CG1 . ILE K 2 132 ? 164.830 224.915 111.331 1.00 131.48 ? 132 ILE T CG1 1 
ATOM 6011  C CG2 . ILE K 2 132 ? 166.316 226.210 109.780 1.00 131.93 ? 132 ILE T CG2 1 
ATOM 6012  C CD1 . ILE K 2 132 ? 164.675 223.881 112.398 1.00 128.34 ? 132 ILE T CD1 1 
ATOM 6013  N N   . GLY K 2 133 ? 167.470 224.133 107.498 1.00 150.90 ? 133 GLY T N   1 
ATOM 6014  C CA  . GLY K 2 133 ? 168.642 224.199 106.659 1.00 148.14 ? 133 GLY T CA  1 
ATOM 6015  C C   . GLY K 2 133 ? 168.757 225.559 105.995 1.00 147.67 ? 133 GLY T C   1 
ATOM 6016  O O   . GLY K 2 133 ? 167.808 226.345 105.972 1.00 150.73 ? 133 GLY T O   1 
ATOM 6017  N N   . VAL K 2 134 ? 169.948 225.824 105.459 1.00 157.88 ? 134 VAL T N   1 
ATOM 6018  C CA  . VAL K 2 134 ? 170.230 227.084 104.777 1.00 160.73 ? 134 VAL T CA  1 
ATOM 6019  C C   . VAL K 2 134 ? 170.331 226.924 103.268 1.00 163.73 ? 134 VAL T C   1 
ATOM 6020  O O   . VAL K 2 134 ? 170.308 227.940 102.553 1.00 163.71 ? 134 VAL T O   1 
ATOM 6021  C CB  . VAL K 2 134 ? 171.511 227.753 105.325 1.00 162.68 ? 134 VAL T CB  1 
ATOM 6022  C CG1 . VAL K 2 134 ? 172.760 227.180 104.656 1.00 164.18 ? 134 VAL T CG1 1 
ATOM 6023  C CG2 . VAL K 2 134 ? 171.448 229.274 105.163 1.00 163.77 ? 134 VAL T CG2 1 
ATOM 6024  N N   . CYS K 2 135 ? 170.399 225.679 102.786 1.00 179.11 ? 135 CYS T N   1 
ATOM 6025  C CA  . CYS K 2 135 ? 170.491 225.419 101.325 1.00 179.31 ? 135 CYS T CA  1 
ATOM 6026  C C   . CYS K 2 135 ? 171.648 226.244 100.737 1.00 179.25 ? 135 CYS T C   1 
ATOM 6027  O O   . CYS K 2 135 ? 171.459 226.861 99.665  1.00 177.88 ? 135 CYS T O   1 
ATOM 6028  C CB  . CYS K 2 135 ? 169.190 225.780 100.619 1.00 30.00  ? 135 CYS T CB  1 
ATOM 6029  S SG  . CYS K 2 135 ? 167.726 225.013 101.360 1.00 30.00  ? 135 CYS T SG  1 
ATOM 6030  N N   . HIS K 2 136 ? 172.789 226.249 101.432 1.00 183.23 ? 136 HIS T N   1 
ATOM 6031  C CA  . HIS K 2 136 ? 173.998 226.950 101.009 1.00 183.64 ? 136 HIS T CA  1 
ATOM 6032  C C   . HIS K 2 136 ? 173.712 228.392 100.597 1.00 183.26 ? 136 HIS T C   1 
ATOM 6033  O O   . HIS K 2 136 ? 174.434 228.969 99.784  1.00 182.26 ? 136 HIS T O   1 
ATOM 6034  C CB  . HIS K 2 136 ? 174.677 226.202 99.861  1.00 183.73 ? 136 HIS T CB  1 
ATOM 6035  C CG  . HIS K 2 136 ? 176.166 226.346 99.848  1.00 182.87 ? 136 HIS T CG  1 
ATOM 6036  N ND1 . HIS K 2 136 ? 177.002 225.502 100.547 1.00 182.68 ? 136 HIS T ND1 1 
ATOM 6037  C CD2 . HIS K 2 136 ? 176.969 227.238 99.222  1.00 181.38 ? 136 HIS T CD2 1 
ATOM 6038  C CE1 . HIS K 2 136 ? 178.256 225.867 100.351 1.00 181.09 ? 136 HIS T CE1 1 
ATOM 6039  N NE2 . HIS K 2 136 ? 178.264 226.918 99.551  1.00 181.73 ? 136 HIS T NE2 1 
ATOM 6040  N N   . PRO K 2 157 ? 150.822 211.462 104.514 1.00 214.50 ? 157 PRO T N   1 
ATOM 6041  C CA  . PRO K 2 157 ? 150.216 210.135 104.363 1.00 214.37 ? 157 PRO T CA  1 
ATOM 6042  C C   . PRO K 2 157 ? 150.303 209.613 102.933 1.00 214.15 ? 157 PRO T C   1 
ATOM 6043  O O   . PRO K 2 157 ? 150.895 208.560 102.694 1.00 213.19 ? 157 PRO T O   1 
ATOM 6044  C CB  . PRO K 2 157 ? 148.758 210.367 104.769 1.00 212.63 ? 157 PRO T CB  1 
ATOM 6045  C CG  . PRO K 2 157 ? 148.807 211.537 105.685 1.00 212.46 ? 157 PRO T CG  1 
ATOM 6046  C CD  . PRO K 2 157 ? 149.915 212.414 105.178 1.00 213.76 ? 157 PRO T CD  1 
ATOM 6047  N N   . LEU K 2 158 ? 149.707 210.351 101.994 1.00 219.67 ? 158 LEU T N   1 
ATOM 6048  C CA  . LEU K 2 158 ? 149.734 209.934 100.596 1.00 220.24 ? 158 LEU T CA  1 
ATOM 6049  C C   . LEU K 2 158 ? 151.143 210.011 100.019 1.00 220.62 ? 158 LEU T C   1 
ATOM 6050  O O   . LEU K 2 158 ? 151.541 209.156 99.219  1.00 219.79 ? 158 LEU T O   1 
ATOM 6051  C CB  . LEU K 2 158 ? 148.764 210.786 99.774  1.00 219.59 ? 158 LEU T CB  1 
ATOM 6052  C CG  . LEU K 2 158 ? 148.968 212.304 99.751  1.00 219.22 ? 158 LEU T CG  1 
ATOM 6053  C CD1 . LEU K 2 158 ? 148.595 212.869 98.389  1.00 218.17 ? 158 LEU T CD1 1 
ATOM 6054  C CD2 . LEU K 2 158 ? 148.159 212.982 100.848 1.00 217.77 ? 158 LEU T CD2 1 
ATOM 6055  N N   . SER K 2 159 ? 151.913 211.028 100.412 1.00 215.68 ? 159 SER T N   1 
ATOM 6056  C CA  . SER K 2 159 ? 153.261 211.196 99.883  1.00 214.36 ? 159 SER T CA  1 
ATOM 6057  C C   . SER K 2 159 ? 154.209 210.092 100.333 1.00 213.50 ? 159 SER T C   1 
ATOM 6058  O O   . SER K 2 159 ? 155.101 209.710 99.568  1.00 211.35 ? 159 SER T O   1 
ATOM 6059  C CB  . SER K 2 159 ? 153.818 212.560 100.293 1.00 212.50 ? 159 SER T CB  1 
ATOM 6060  O OG  . SER K 2 159 ? 153.633 212.789 101.680 1.00 210.92 ? 159 SER T OG  1 
ATOM 6061  N N   . SER K 2 160 ? 154.043 209.580 101.549 1.00 203.56 ? 160 SER T N   1 
ATOM 6062  C CA  . SER K 2 160 ? 154.912 208.525 102.047 1.00 201.07 ? 160 SER T CA  1 
ATOM 6063  C C   . SER K 2 160 ? 154.711 207.237 101.258 1.00 201.76 ? 160 SER T C   1 
ATOM 6064  O O   . SER K 2 160 ? 153.602 206.912 100.826 1.00 202.93 ? 160 SER T O   1 
ATOM 6065  C CB  . SER K 2 160 ? 154.647 208.270 103.530 1.00 200.33 ? 160 SER T CB  1 
ATOM 6066  O OG  . SER K 2 160 ? 155.268 207.070 103.958 1.00 199.73 ? 160 SER T OG  1 
ATOM 6067  N N   . VAL K 2 161 ? 155.806 206.500 101.071 1.00 198.44 ? 161 VAL T N   1 
ATOM 6068  C CA  . VAL K 2 161 ? 155.742 205.231 100.358 1.00 199.59 ? 161 VAL T CA  1 
ATOM 6069  C C   . VAL K 2 161 ? 155.036 204.196 101.223 1.00 200.40 ? 161 VAL T C   1 
ATOM 6070  O O   . VAL K 2 161 ? 155.236 204.138 102.444 1.00 198.07 ? 161 VAL T O   1 
ATOM 6071  C CB  . VAL K 2 161 ? 157.149 204.764 99.954  1.00 197.22 ? 161 VAL T CB  1 
ATOM 6072  C CG1 . VAL K 2 161 ? 157.743 205.708 98.922  1.00 195.00 ? 161 VAL T CG1 1 
ATOM 6073  C CG2 . VAL K 2 161 ? 158.056 204.673 101.174 1.00 196.66 ? 161 VAL T CG2 1 
ATOM 6074  N N   . ALA K 2 162 ? 154.192 203.383 100.594 1.00 200.90 ? 162 ALA T N   1 
ATOM 6075  C CA  . ALA K 2 162 ? 153.464 202.348 101.307 1.00 200.24 ? 162 ALA T CA  1 
ATOM 6076  C C   . ALA K 2 162 ? 154.290 201.068 101.390 1.00 200.15 ? 162 ALA T C   1 
ATOM 6077  O O   . ALA K 2 162 ? 155.347 200.936 100.766 1.00 198.52 ? 162 ALA T O   1 
ATOM 6078  C CB  . ALA K 2 162 ? 152.124 202.067 100.628 1.00 197.61 ? 162 ALA T CB  1 
ATOM 6079  N N   . ALA K 2 163 ? 153.792 200.121 102.186 1.00 196.55 ? 163 ALA T N   1 
ATOM 6080  C CA  . ALA K 2 163 ? 154.417 198.816 102.393 1.00 195.21 ? 163 ALA T CA  1 
ATOM 6081  C C   . ALA K 2 163 ? 155.833 198.927 102.951 1.00 195.63 ? 163 ALA T C   1 
ATOM 6082  O O   . ALA K 2 163 ? 156.643 198.009 102.781 1.00 193.08 ? 163 ALA T O   1 
ATOM 6083  C CB  . ALA K 2 163 ? 154.420 197.987 101.103 1.00 191.87 ? 163 ALA T CB  1 
ATOM 6084  N N   . ALA K 2 164 ? 156.149 200.036 103.616 1.00 188.15 ? 164 ALA T N   1 
ATOM 6085  C CA  . ALA K 2 164 ? 157.453 200.244 104.225 1.00 186.19 ? 164 ALA T CA  1 
ATOM 6086  C C   . ALA K 2 164 ? 157.277 200.824 105.620 1.00 185.55 ? 164 ALA T C   1 
ATOM 6087  O O   . ALA K 2 164 ? 156.317 201.551 105.891 1.00 184.74 ? 164 ALA T O   1 
ATOM 6088  C CB  . ALA K 2 164 ? 158.331 201.175 103.376 1.00 183.94 ? 164 ALA T CB  1 
ATOM 6089  N N   . GLU K 2 165 ? 158.215 200.492 106.508 1.00 168.85 ? 165 GLU T N   1 
ATOM 6090  C CA  . GLU K 2 165 ? 158.173 200.990 107.876 1.00 169.78 ? 165 GLU T CA  1 
ATOM 6091  C C   . GLU K 2 165 ? 158.698 202.415 108.005 1.00 169.95 ? 165 GLU T C   1 
ATOM 6092  O O   . GLU K 2 165 ? 158.461 203.054 109.036 1.00 166.19 ? 165 GLU T O   1 
ATOM 6093  C CB  . GLU K 2 165 ? 158.968 200.059 108.797 1.00 167.36 ? 165 GLU T CB  1 
ATOM 6094  C CG  . GLU K 2 165 ? 158.578 200.141 110.266 1.00 165.15 ? 165 GLU T CG  1 
ATOM 6095  C CD  . GLU K 2 165 ? 159.680 199.662 111.190 1.00 165.73 ? 165 GLU T CD  1 
ATOM 6096  O OE1 . GLU K 2 165 ? 160.845 199.596 110.745 1.00 165.94 ? 165 GLU T OE1 1 
ATOM 6097  O OE2 . GLU K 2 165 ? 159.382 199.351 112.362 1.00 165.94 ? 165 GLU T OE2 1 
ATOM 6098  N N   . GLY K 2 166 ? 159.388 202.926 106.997 1.00 171.76 ? 166 GLY T N   1 
ATOM 6099  C CA  . GLY K 2 166 ? 159.900 204.289 107.016 1.00 169.57 ? 166 GLY T CA  1 
ATOM 6100  C C   . GLY K 2 166 ? 159.236 205.129 105.943 1.00 168.34 ? 166 GLY T C   1 
ATOM 6101  O O   . GLY K 2 166 ? 159.021 204.661 104.824 1.00 168.19 ? 166 GLY T O   1 
ATOM 6102  N N   . GLU K 2 167 ? 158.916 206.372 106.292 1.00 168.29 ? 167 GLU T N   1 
ATOM 6103  C CA  . GLU K 2 167 ? 158.249 207.261 105.354 1.00 170.23 ? 167 GLU T CA  1 
ATOM 6104  C C   . GLU K 2 167 ? 159.236 207.800 104.325 1.00 170.34 ? 167 GLU T C   1 
ATOM 6105  O O   . GLU K 2 167 ? 160.452 207.628 104.444 1.00 168.85 ? 167 GLU T O   1 
ATOM 6106  C CB  . GLU K 2 167 ? 157.581 208.418 106.094 1.00 166.90 ? 167 GLU T CB  1 
ATOM 6107  N N   . GLU K 2 168 ? 158.696 208.448 103.296 1.00 183.38 ? 168 GLU T N   1 
ATOM 6108  C CA  . GLU K 2 168 ? 159.490 209.015 102.212 1.00 183.52 ? 168 GLU T CA  1 
ATOM 6109  C C   . GLU K 2 168 ? 158.984 210.400 101.835 1.00 184.77 ? 168 GLU T C   1 
ATOM 6110  O O   . GLU K 2 168 ? 158.853 210.734 100.654 1.00 186.17 ? 168 GLU T O   1 
ATOM 6111  C CB  . GLU K 2 168 ? 159.495 208.093 100.996 1.00 183.29 ? 168 GLU T CB  1 
ATOM 6112  N N   . ILE K 2 169 ? 158.691 211.229 102.831 1.00 178.39 ? 169 ILE T N   1 
ATOM 6113  C CA  . ILE K 2 169 ? 158.243 212.594 102.577 1.00 179.99 ? 169 ILE T CA  1 
ATOM 6114  C C   . ILE K 2 169 ? 159.459 213.467 102.300 1.00 178.11 ? 169 ILE T C   1 
ATOM 6115  O O   . ILE K 2 169 ? 160.372 213.561 103.128 1.00 175.46 ? 169 ILE T O   1 
ATOM 6116  C CB  . ILE K 2 169 ? 157.431 213.133 103.765 1.00 179.37 ? 169 ILE T CB  1 
ATOM 6117  C CG1 . ILE K 2 169 ? 156.264 212.194 104.084 1.00 177.87 ? 169 ILE T CG1 1 
ATOM 6118  C CG2 . ILE K 2 169 ? 156.928 214.539 103.469 1.00 177.77 ? 169 ILE T CG2 1 
ATOM 6119  C CD1 . ILE K 2 169 ? 155.236 212.788 105.024 1.00 175.66 ? 169 ILE T CD1 1 
ATOM 6120  N N   . HIS K 2 170 ? 159.467 214.121 101.141 1.00 166.51 ? 170 HIS T N   1 
ATOM 6121  C CA  . HIS K 2 170 ? 160.619 214.904 100.720 1.00 164.60 ? 170 HIS T CA  1 
ATOM 6122  C C   . HIS K 2 170 ? 160.789 216.135 101.611 1.00 163.02 ? 170 HIS T C   1 
ATOM 6123  O O   . HIS K 2 170 ? 160.005 216.396 102.528 1.00 160.28 ? 170 HIS T O   1 
ATOM 6124  C CB  . HIS K 2 170 ? 160.478 215.302 99.253  1.00 162.80 ? 170 HIS T CB  1 
ATOM 6125  C CG  . HIS K 2 170 ? 161.158 214.362 98.308  1.00 162.94 ? 170 HIS T CG  1 
ATOM 6126  N ND1 . HIS K 2 170 ? 162.110 214.777 97.402  1.00 163.26 ? 170 HIS T ND1 1 
ATOM 6127  C CD2 . HIS K 2 170 ? 161.029 213.026 98.131  1.00 161.97 ? 170 HIS T CD2 1 
ATOM 6128  C CE1 . HIS K 2 170 ? 162.536 213.738 96.706  1.00 163.03 ? 170 HIS T CE1 1 
ATOM 6129  N NE2 . HIS K 2 170 ? 161.895 212.663 97.129  1.00 161.54 ? 170 HIS T NE2 1 
ATOM 6130  N N   . ASP K 2 171 ? 161.836 216.902 101.329 1.00 161.90 ? 171 ASP T N   1 
ATOM 6131  C CA  . ASP K 2 171 ? 162.204 218.069 102.113 1.00 159.38 ? 171 ASP T CA  1 
ATOM 6132  C C   . ASP K 2 171 ? 161.729 219.342 101.426 1.00 161.01 ? 171 ASP T C   1 
ATOM 6133  O O   . ASP K 2 171 ? 161.419 219.354 100.232 1.00 162.79 ? 171 ASP T O   1 
ATOM 6134  C CB  . ASP K 2 171 ? 163.720 218.123 102.321 1.00 160.38 ? 171 ASP T CB  1 
ATOM 6135  C CG  . ASP K 2 171 ? 164.304 216.772 102.672 1.00 161.85 ? 171 ASP T CG  1 
ATOM 6136  O OD1 . ASP K 2 171 ? 163.598 215.970 103.318 1.00 159.48 ? 171 ASP T OD1 1 
ATOM 6137  O OD2 . ASP K 2 171 ? 165.466 216.509 102.300 1.00 162.60 ? 171 ASP T OD2 1 
ATOM 6138  N N   . THR K 2 172 ? 161.668 220.424 102.206 1.00 156.15 ? 172 THR T N   1 
ATOM 6139  C CA  . THR K 2 172 ? 161.279 221.715 101.648 1.00 155.62 ? 172 THR T CA  1 
ATOM 6140  C C   . THR K 2 172 ? 162.286 222.189 100.610 1.00 154.91 ? 172 THR T C   1 
ATOM 6141  O O   . THR K 2 172 ? 161.905 222.712 99.556  1.00 155.71 ? 172 THR T O   1 
ATOM 6142  C CB  . THR K 2 172 ? 161.130 222.749 102.764 1.00 156.74 ? 172 THR T CB  1 
ATOM 6143  O OG1 . THR K 2 172 ? 159.977 222.435 103.554 1.00 158.73 ? 172 THR T OG1 1 
ATOM 6144  C CG2 . THR K 2 172 ? 160.978 224.149 102.188 1.00 155.61 ? 172 THR T CG2 1 
ATOM 6145  N N   . CYS K 2 173 ? 163.575 222.040 100.867 1.00 171.42 ? 173 CYS T N   1 
ATOM 6146  C CA  . CYS K 2 173 ? 164.437 222.505 99.753  1.00 175.22 ? 173 CYS T CA  1 
ATOM 6147  C C   . CYS K 2 173 ? 164.872 221.283 98.940  1.00 177.74 ? 173 CYS T C   1 
ATOM 6148  O O   . CYS K 2 173 ? 166.080 221.125 98.660  1.00 176.16 ? 173 CYS T O   1 
ATOM 6149  C CB  . CYS K 2 173 ? 165.541 223.398 100.280 1.00 30.00  ? 173 CYS T CB  1 
ATOM 6150  S SG  . CYS K 2 173 ? 166.563 224.054 98.935  1.00 30.00  ? 173 CYS T SG  1 
ATOM 6151  N N   . ALA K 2 174 ? 163.875 220.479 98.576  1.00 171.65 ? 174 ALA T N   1 
ATOM 6152  C CA  . ALA K 2 174 ? 163.987 219.588 97.426  1.00 167.75 ? 174 ALA T CA  1 
ATOM 6153  C C   . ALA K 2 174 ? 164.024 220.382 96.127  1.00 167.52 ? 174 ALA T C   1 
ATOM 6154  O O   . ALA K 2 174 ? 164.658 219.964 95.150  1.00 166.75 ? 174 ALA T O   1 
ATOM 6155  C CB  . ALA K 2 174 ? 162.830 218.590 97.415  1.00 163.92 ? 174 ALA T CB  1 
ATOM 6156  N N   . ALA K 2 175 ? 163.353 221.532 96.101  1.00 164.98 ? 175 ALA T N   1 
ATOM 6157  C CA  . ALA K 2 175 ? 163.479 222.442 94.973  1.00 163.48 ? 175 ALA T CA  1 
ATOM 6158  C C   . ALA K 2 175 ? 164.927 222.890 94.833  1.00 167.01 ? 175 ALA T C   1 
ATOM 6159  O O   . ALA K 2 175 ? 165.642 223.051 95.827  1.00 165.75 ? 175 ALA T O   1 
ATOM 6160  C CB  . ALA K 2 175 ? 162.562 223.651 95.157  1.00 162.87 ? 175 ALA T CB  1 
ATOM 6161  N N   . GLN K 2 176 ? 165.361 223.073 93.588  1.00 177.37 ? 176 GLN T N   1 
ATOM 6162  C CA  . GLN K 2 176 ? 166.738 223.329 93.167  1.00 176.93 ? 176 GLN T CA  1 
ATOM 6163  C C   . GLN K 2 176 ? 167.616 222.102 93.388  1.00 177.06 ? 176 GLN T C   1 
ATOM 6164  O O   . GLN K 2 176 ? 168.822 222.173 93.117  1.00 175.67 ? 176 GLN T O   1 
ATOM 6165  C CB  . GLN K 2 176 ? 167.387 224.532 93.873  1.00 176.21 ? 176 GLN T CB  1 
ATOM 6166  C CG  . GLN K 2 176 ? 166.485 225.743 94.039  1.00 176.15 ? 176 GLN T CG  1 
ATOM 6167  C CD  . GLN K 2 176 ? 166.901 226.614 95.208  1.00 175.45 ? 176 GLN T CD  1 
ATOM 6168  O OE1 . GLN K 2 176 ? 167.870 226.315 95.905  1.00 174.09 ? 176 GLN T OE1 1 
ATOM 6169  N NE2 . GLN K 2 176 ? 166.169 227.699 95.428  1.00 175.80 ? 176 GLN T NE2 1 
ATOM 6170  N N   . GLY K 2 177 ? 167.064 220.987 93.862  1.00 185.51 ? 177 GLY T N   1 
ATOM 6171  C CA  . GLY K 2 177 ? 167.862 219.798 94.102  1.00 184.74 ? 177 GLY T CA  1 
ATOM 6172  C C   . GLY K 2 177 ? 168.935 219.975 95.152  1.00 186.99 ? 177 GLY T C   1 
ATOM 6173  O O   . GLY K 2 177 ? 170.013 219.383 95.035  1.00 184.84 ? 177 GLY T O   1 
ATOM 6174  N N   . LYS K 2 178 ? 168.670 220.778 96.179  1.00 181.50 ? 178 LYS T N   1 
ATOM 6175  C CA  . LYS K 2 178 ? 169.644 220.990 97.235  1.00 178.61 ? 178 LYS T CA  1 
ATOM 6176  C C   . LYS K 2 178 ? 169.532 219.896 98.293  1.00 176.39 ? 178 LYS T C   1 
ATOM 6177  O O   . LYS K 2 178 ? 168.537 219.171 98.375  1.00 176.91 ? 178 LYS T O   1 
ATOM 6178  C CB  . LYS K 2 178 ? 169.457 222.365 97.874  1.00 176.53 ? 178 LYS T CB  1 
ATOM 6179  C CG  . LYS K 2 178 ? 169.671 223.526 96.917  1.00 177.42 ? 178 LYS T CG  1 
ATOM 6180  C CD  . LYS K 2 178 ? 171.146 223.715 96.602  1.00 177.08 ? 178 LYS T CD  1 
ATOM 6181  C CE  . LYS K 2 178 ? 171.965 223.901 97.868  1.00 174.69 ? 178 LYS T CE  1 
ATOM 6182  N NZ  . LYS K 2 178 ? 173.394 224.179 97.558  1.00 173.84 ? 178 LYS T NZ  1 
ATOM 6183  N N   . LYS K 2 179 ? 170.576 219.783 99.109  1.00 161.00 ? 179 LYS T N   1 
ATOM 6184  C CA  . LYS K 2 179 ? 170.651 218.746 100.128 1.00 163.82 ? 179 LYS T CA  1 
ATOM 6185  C C   . LYS K 2 179 ? 170.105 219.191 101.479 1.00 165.21 ? 179 LYS T C   1 
ATOM 6186  O O   . LYS K 2 179 ? 170.099 218.386 102.417 1.00 163.92 ? 179 LYS T O   1 
ATOM 6187  C CB  . LYS K 2 179 ? 172.099 218.270 100.292 1.00 160.58 ? 179 LYS T CB  1 
ATOM 6188  C CG  . LYS K 2 179 ? 172.229 216.800 100.665 1.00 159.04 ? 179 LYS T CG  1 
ATOM 6189  C CD  . LYS K 2 179 ? 173.638 216.460 101.123 1.00 160.49 ? 179 LYS T CD  1 
ATOM 6190  C CE  . LYS K 2 179 ? 173.747 215.000 101.536 1.00 159.79 ? 179 LYS T CE  1 
ATOM 6191  N NZ  . LYS K 2 179 ? 175.085 214.678 102.103 1.00 157.67 ? 179 LYS T NZ  1 
ATOM 6192  N N   . LEU K 2 180 ? 169.648 220.436 101.600 1.00 154.77 ? 180 LEU T N   1 
ATOM 6193  C CA  . LEU K 2 180 ? 169.126 220.971 102.857 1.00 151.29 ? 180 LEU T CA  1 
ATOM 6194  C C   . LEU K 2 180 ? 170.179 220.869 103.961 1.00 152.59 ? 180 LEU T C   1 
ATOM 6195  O O   . LEU K 2 180 ? 170.050 220.112 104.924 1.00 151.83 ? 180 LEU T O   1 
ATOM 6196  C CB  . LEU K 2 180 ? 167.824 220.266 103.253 1.00 151.07 ? 180 LEU T CB  1 
ATOM 6197  C CG  . LEU K 2 180 ? 166.986 220.880 104.377 1.00 151.59 ? 180 LEU T CG  1 
ATOM 6198  C CD1 . LEU K 2 180 ? 165.567 221.136 103.903 1.00 153.72 ? 180 LEU T CD1 1 
ATOM 6199  C CD2 . LEU K 2 180 ? 166.976 219.975 105.599 1.00 150.53 ? 180 LEU T CD2 1 
ATOM 6200  N N   . VAL K 2 181 ? 171.254 221.631 103.780 1.00 145.48 ? 181 VAL T N   1 
ATOM 6201  C CA  . VAL K 2 181 ? 172.368 221.591 104.734 1.00 143.84 ? 181 VAL T CA  1 
ATOM 6202  C C   . VAL K 2 181 ? 171.875 222.053 106.099 1.00 144.44 ? 181 VAL T C   1 
ATOM 6203  O O   . VAL K 2 181 ? 171.446 223.213 106.239 1.00 144.35 ? 181 VAL T O   1 
ATOM 6204  C CB  . VAL K 2 181 ? 173.522 222.479 104.243 1.00 141.50 ? 181 VAL T CB  1 
ATOM 6205  C CG1 . VAL K 2 181 ? 174.498 222.756 105.373 1.00 143.08 ? 181 VAL T CG1 1 
ATOM 6206  C CG2 . VAL K 2 181 ? 174.219 221.835 103.057 1.00 142.82 ? 181 VAL T CG2 1 
ATOM 6207  N N   . PRO K 2 182 ? 171.936 221.215 107.135 1.00 140.81 ? 182 PRO T N   1 
ATOM 6208  C CA  . PRO K 2 182 ? 171.347 221.594 108.427 1.00 137.84 ? 182 PRO T CA  1 
ATOM 6209  C C   . PRO K 2 182 ? 172.020 222.823 109.017 1.00 138.11 ? 182 PRO T C   1 
ATOM 6210  O O   . PRO K 2 182 ? 173.242 222.973 108.965 1.00 140.20 ? 182 PRO T O   1 
ATOM 6211  C CB  . PRO K 2 182 ? 171.574 220.353 109.298 1.00 136.51 ? 182 PRO T CB  1 
ATOM 6212  C CG  . PRO K 2 182 ? 172.705 219.630 108.648 1.00 139.04 ? 182 PRO T CG  1 
ATOM 6213  C CD  . PRO K 2 182 ? 172.566 219.886 107.180 1.00 140.17 ? 182 PRO T CD  1 
ATOM 6214  N N   . LEU K 2 183 ? 171.200 223.709 109.584 1.00 124.08 ? 183 LEU T N   1 
ATOM 6215  C CA  . LEU K 2 183 ? 171.731 224.949 110.139 1.00 122.33 ? 183 LEU T CA  1 
ATOM 6216  C C   . LEU K 2 183 ? 172.442 224.707 111.463 1.00 125.33 ? 183 LEU T C   1 
ATOM 6217  O O   . LEU K 2 183 ? 173.506 225.283 111.715 1.00 128.04 ? 183 LEU T O   1 
ATOM 6218  C CB  . LEU K 2 183 ? 170.608 225.968 110.314 1.00 122.74 ? 183 LEU T CB  1 
ATOM 6219  C CG  . LEU K 2 183 ? 171.059 227.421 110.465 1.00 126.28 ? 183 LEU T CG  1 
ATOM 6220  C CD1 . LEU K 2 183 ? 171.964 227.821 109.313 1.00 127.35 ? 183 LEU T CD1 1 
ATOM 6221  C CD2 . LEU K 2 183 ? 169.858 228.346 110.552 1.00 127.35 ? 183 LEU T CD2 1 
ATOM 6222  N N   . PHE K 2 184 ? 171.875 223.864 112.320 1.00 122.26 ? 184 PHE T N   1 
ATOM 6223  C CA  . PHE K 2 184 ? 172.416 223.612 113.647 1.00 120.44 ? 184 PHE T CA  1 
ATOM 6224  C C   . PHE K 2 184 ? 172.886 222.171 113.749 1.00 118.55 ? 184 PHE T C   1 
ATOM 6225  O O   . PHE K 2 184 ? 172.141 221.243 113.419 1.00 120.68 ? 184 PHE T O   1 
ATOM 6226  C CB  . PHE K 2 184 ? 171.378 223.902 114.732 1.00 119.25 ? 184 PHE T CB  1 
ATOM 6227  C CG  . PHE K 2 184 ? 170.763 225.264 114.632 1.00 122.42 ? 184 PHE T CG  1 
ATOM 6228  C CD1 . PHE K 2 184 ? 171.555 226.398 114.662 1.00 121.93 ? 184 PHE T CD1 1 
ATOM 6229  C CD2 . PHE K 2 184 ? 169.393 225.413 114.517 1.00 121.62 ? 184 PHE T CD2 1 
ATOM 6230  C CE1 . PHE K 2 184 ? 170.994 227.654 114.573 1.00 121.57 ? 184 PHE T CE1 1 
ATOM 6231  C CE2 . PHE K 2 184 ? 168.825 226.667 114.428 1.00 120.94 ? 184 PHE T CE2 1 
ATOM 6232  C CZ  . PHE K 2 184 ? 169.627 227.789 114.456 1.00 123.36 ? 184 PHE T CZ  1 
ATOM 6233  N N   . ARG K 2 185 ? 174.119 221.993 114.208 1.00 116.86 ? 185 ARG T N   1 
ATOM 6234  C CA  . ARG K 2 185 ? 174.692 220.683 114.465 1.00 120.71 ? 185 ARG T CA  1 
ATOM 6235  C C   . ARG K 2 185 ? 175.320 220.707 115.849 1.00 124.08 ? 185 ARG T C   1 
ATOM 6236  O O   . ARG K 2 185 ? 175.564 221.775 116.411 1.00 123.36 ? 185 ARG T O   1 
ATOM 6237  C CB  . ARG K 2 185 ? 175.738 220.311 113.405 1.00 116.26 ? 185 ARG T CB  1 
ATOM 6238  C CG  . ARG K 2 185 ? 176.041 218.826 113.304 1.00 117.96 ? 185 ARG T CG  1 
ATOM 6239  C CD  . ARG K 2 185 ? 176.706 218.500 111.977 1.00 119.52 ? 185 ARG T CD  1 
ATOM 6240  N NE  . ARG K 2 185 ? 176.950 217.072 111.820 1.00 119.33 ? 185 ARG T NE  1 
ATOM 6241  C CZ  . ARG K 2 185 ? 178.103 216.477 112.090 1.00 116.10 ? 185 ARG T CZ  1 
ATOM 6242  N NH1 . ARG K 2 185 ? 179.143 217.159 112.540 1.00 118.20 ? 185 ARG T NH1 1 
ATOM 6243  N NH2 . ARG K 2 185 ? 178.217 215.166 111.902 1.00 112.87 ? 185 ARG T NH2 1 
ATOM 6244  N N   . ALA K 2 186 ? 175.552 219.533 116.413 1.00 126.62 ? 186 ALA T N   1 
ATOM 6245  C CA  . ALA K 2 186 ? 176.204 219.473 117.710 1.00 119.02 ? 186 ALA T CA  1 
ATOM 6246  C C   . ALA K 2 186 ? 177.656 219.918 117.567 1.00 120.98 ? 186 ALA T C   1 
ATOM 6247  O O   . ALA K 2 186 ? 178.366 219.418 116.684 1.00 128.00 ? 186 ALA T O   1 
ATOM 6248  C CB  . ALA K 2 186 ? 176.132 218.061 118.284 1.00 119.95 ? 186 ALA T CB  1 
ATOM 6249  N N   . PRO K 2 187 ? 178.127 220.862 118.387 1.00 118.17 ? 187 PRO T N   1 
ATOM 6250  C CA  . PRO K 2 187 ? 179.525 221.308 118.254 1.00 117.70 ? 187 PRO T CA  1 
ATOM 6251  C C   . PRO K 2 187 ? 180.529 220.183 118.408 1.00 118.53 ? 187 PRO T C   1 
ATOM 6252  O O   . PRO K 2 187 ? 181.541 220.158 117.699 1.00 116.92 ? 187 PRO T O   1 
ATOM 6253  C CB  . PRO K 2 187 ? 179.672 222.350 119.372 1.00 117.79 ? 187 PRO T CB  1 
ATOM 6254  C CG  . PRO K 2 187 ? 178.290 222.760 119.714 1.00 120.95 ? 187 PRO T CG  1 
ATOM 6255  C CD  . PRO K 2 187 ? 177.404 221.588 119.442 1.00 120.59 ? 187 PRO T CD  1 
ATOM 6256  N N   . ALA K 2 188 ? 180.269 219.240 119.313 1.00 119.43 ? 188 ALA T N   1 
ATOM 6257  C CA  . ALA K 2 188 ? 181.163 218.105 119.487 1.00 115.34 ? 188 ALA T CA  1 
ATOM 6258  C C   . ALA K 2 188 ? 181.032 217.080 118.372 1.00 116.50 ? 188 ALA T C   1 
ATOM 6259  O O   . ALA K 2 188 ? 181.898 216.209 118.252 1.00 119.53 ? 188 ALA T O   1 
ATOM 6260  C CB  . ALA K 2 188 ? 180.906 217.437 120.836 1.00 117.17 ? 188 ALA T CB  1 
ATOM 6261  N N   . ALA K 2 189 ? 179.981 217.161 117.558 1.00 122.61 ? 189 ALA T N   1 
ATOM 6262  C CA  . ALA K 2 189 ? 179.820 216.265 116.422 1.00 125.74 ? 189 ALA T CA  1 
ATOM 6263  C C   . ALA K 2 189 ? 180.704 216.642 115.244 1.00 125.71 ? 189 ALA T C   1 
ATOM 6264  O O   . ALA K 2 189 ? 180.544 216.068 114.162 1.00 130.32 ? 189 ALA T O   1 
ATOM 6265  C CB  . ALA K 2 189 ? 178.356 216.235 115.976 1.00 125.97 ? 189 ALA T CB  1 
ATOM 6266  N N   . ASP K 2 190 ? 181.619 217.589 115.422 1.00 122.05 ? 190 ASP T N   1 
ATOM 6267  C CA  . ASP K 2 190 ? 182.523 218.032 114.372 1.00 122.62 ? 190 ASP T CA  1 
ATOM 6268  C C   . ASP K 2 190 ? 183.952 217.724 114.792 1.00 124.45 ? 190 ASP T C   1 
ATOM 6269  O O   . ASP K 2 190 ? 184.354 218.039 115.916 1.00 129.18 ? 190 ASP T O   1 
ATOM 6270  C CB  . ASP K 2 190 ? 182.347 219.527 114.099 1.00 125.01 ? 190 ASP T CB  1 
ATOM 6271  C CG  . ASP K 2 190 ? 183.475 220.109 113.273 1.00 129.40 ? 190 ASP T CG  1 
ATOM 6272  O OD1 . ASP K 2 190 ? 183.973 219.415 112.362 1.00 131.72 ? 190 ASP T OD1 1 
ATOM 6273  O OD2 . ASP K 2 190 ? 183.857 221.270 113.529 1.00 129.52 ? 190 ASP T OD2 1 
ATOM 6274  N N   . LEU K 2 191 ? 184.717 217.117 113.886 1.00 116.58 ? 191 LEU T N   1 
ATOM 6275  C CA  . LEU K 2 191 ? 186.096 216.739 114.175 1.00 115.48 ? 191 LEU T CA  1 
ATOM 6276  C C   . LEU K 2 191 ? 187.054 217.920 114.182 1.00 117.20 ? 191 LEU T C   1 
ATOM 6277  O O   . LEU K 2 191 ? 188.269 217.701 114.189 1.00 117.62 ? 191 LEU T O   1 
ATOM 6278  C CB  . LEU K 2 191 ? 186.574 215.693 113.168 1.00 117.65 ? 191 LEU T CB  1 
ATOM 6279  C CG  . LEU K 2 191 ? 187.526 214.618 113.697 1.00 116.27 ? 191 LEU T CG  1 
ATOM 6280  C CD1 . LEU K 2 191 ? 187.083 214.126 115.057 1.00 115.24 ? 191 LEU T CD1 1 
ATOM 6281  C CD2 . LEU K 2 191 ? 187.620 213.462 112.716 1.00 118.15 ? 191 LEU T CD2 1 
ATOM 6282  N N   . ASN K 2 192 ? 186.556 219.155 114.169 1.00 122.12 ? 192 ASN T N   1 
ATOM 6283  C CA  . ASN K 2 192 ? 187.428 220.322 114.243 1.00 121.25 ? 192 ASN T CA  1 
ATOM 6284  C C   . ASN K 2 192 ? 187.409 220.935 115.640 1.00 123.26 ? 192 ASN T C   1 
ATOM 6285  O O   . ASN K 2 192 ? 188.464 221.167 116.237 1.00 126.98 ? 192 ASN T O   1 
ATOM 6286  C CB  . ASN K 2 192 ? 187.016 221.351 113.186 1.00 119.18 ? 192 ASN T CB  1 
ATOM 6287  C CG  . ASN K 2 192 ? 187.962 221.378 112.006 1.00 119.64 ? 192 ASN T CG  1 
ATOM 6288  O OD1 . ASN K 2 192 ? 189.171 221.523 112.171 1.00 119.83 ? 192 ASN T OD1 1 
ATOM 6289  N ND2 . ASN K 2 192 ? 187.416 221.232 110.806 1.00 121.74 ? 192 ASN T ND2 1 
ATOM 6290  N N   . PHE K 2 193 ? 186.214 221.206 116.170 1.00 114.08 ? 193 PHE T N   1 
ATOM 6291  C CA  . PHE K 2 193 ? 186.113 221.711 117.535 1.00 114.35 ? 193 PHE T CA  1 
ATOM 6292  C C   . PHE K 2 193 ? 186.625 220.687 118.539 1.00 116.96 ? 193 PHE T C   1 
ATOM 6293  O O   . PHE K 2 193 ? 187.365 221.031 119.470 1.00 123.39 ? 193 PHE T O   1 
ATOM 6294  C CB  . PHE K 2 193 ? 184.667 222.084 117.850 1.00 115.69 ? 193 PHE T CB  1 
ATOM 6295  C CG  . PHE K 2 193 ? 184.330 222.013 119.310 1.00 118.48 ? 193 PHE T CG  1 
ATOM 6296  C CD1 . PHE K 2 193 ? 184.752 223.001 120.178 1.00 120.03 ? 193 PHE T CD1 1 
ATOM 6297  C CD2 . PHE K 2 193 ? 183.594 220.956 119.815 1.00 118.46 ? 193 PHE T CD2 1 
ATOM 6298  C CE1 . PHE K 2 193 ? 184.444 222.939 121.519 1.00 118.06 ? 193 PHE T CE1 1 
ATOM 6299  C CE2 . PHE K 2 193 ? 183.284 220.889 121.157 1.00 117.55 ? 193 PHE T CE2 1 
ATOM 6300  C CZ  . PHE K 2 193 ? 183.710 221.882 122.010 1.00 114.11 ? 193 PHE T CZ  1 
ATOM 6301  N N   . THR K 2 194 ? 186.231 219.424 118.370 1.00 118.07 ? 194 THR T N   1 
ATOM 6302  C CA  . THR K 2 194 ? 186.685 218.379 119.280 1.00 119.98 ? 194 THR T CA  1 
ATOM 6303  C C   . THR K 2 194 ? 188.190 218.178 119.180 1.00 119.89 ? 194 THR T C   1 
ATOM 6304  O O   . THR K 2 194 ? 188.872 218.006 120.197 1.00 127.98 ? 194 THR T O   1 
ATOM 6305  C CB  . THR K 2 194 ? 185.945 217.077 118.989 1.00 118.39 ? 194 THR T CB  1 
ATOM 6306  O OG1 . THR K 2 194 ? 184.540 217.339 118.897 1.00 124.73 ? 194 THR T OG1 1 
ATOM 6307  C CG2 . THR K 2 194 ? 186.184 216.084 120.098 1.00 120.74 ? 194 THR T CG2 1 
ATOM 6308  N N   . PHE K 2 195 ? 188.731 218.205 117.962 1.00 117.44 ? 195 PHE T N   1 
ATOM 6309  C CA  . PHE K 2 195 ? 190.178 218.132 117.805 1.00 117.42 ? 195 PHE T CA  1 
ATOM 6310  C C   . PHE K 2 195 ? 190.857 219.336 118.441 1.00 117.28 ? 195 PHE T C   1 
ATOM 6311  O O   . PHE K 2 195 ? 191.941 219.213 119.018 1.00 117.71 ? 195 PHE T O   1 
ATOM 6312  C CB  . PHE K 2 195 ? 190.543 218.030 116.328 1.00 127.06 ? 195 PHE T CB  1 
ATOM 6313  C CG  . PHE K 2 195 ? 191.721 217.145 116.056 1.00 128.42 ? 195 PHE T CG  1 
ATOM 6314  C CD1 . PHE K 2 195 ? 191.579 215.768 116.041 1.00 124.88 ? 195 PHE T CD1 1 
ATOM 6315  C CD2 . PHE K 2 195 ? 192.970 217.689 115.811 1.00 127.68 ? 195 PHE T CD2 1 
ATOM 6316  C CE1 . PHE K 2 195 ? 192.661 214.951 115.790 1.00 124.35 ? 195 PHE T CE1 1 
ATOM 6317  C CE2 . PHE K 2 195 ? 194.056 216.878 115.560 1.00 126.21 ? 195 PHE T CE2 1 
ATOM 6318  C CZ  . PHE K 2 195 ? 193.902 215.508 115.549 1.00 126.82 ? 195 PHE T CZ  1 
ATOM 6319  N N   . ALA K 2 196 ? 190.232 220.511 118.346 1.00 112.59 ? 196 ALA T N   1 
ATOM 6320  C CA  . ALA K 2 196 ? 190.805 221.703 118.963 1.00 110.50 ? 196 ALA T CA  1 
ATOM 6321  C C   . ALA K 2 196 ? 190.874 221.568 120.479 1.00 113.12 ? 196 ALA T C   1 
ATOM 6322  O O   . ALA K 2 196 ? 191.901 221.887 121.091 1.00 121.17 ? 196 ALA T O   1 
ATOM 6323  C CB  . ALA K 2 196 ? 189.994 222.937 118.572 1.00 115.22 ? 196 ALA T CB  1 
ATOM 6324  N N   . ILE K 2 197 ? 189.795 221.098 121.108 1.00 109.10 ? 197 ILE T N   1 
ATOM 6325  C CA  . ILE K 2 197 ? 189.825 220.958 122.562 1.00 107.49 ? 197 ILE T CA  1 
ATOM 6326  C C   . ILE K 2 197 ? 190.785 219.847 122.973 1.00 108.83 ? 197 ILE T C   1 
ATOM 6327  O O   . ILE K 2 197 ? 191.482 219.954 123.989 1.00 109.23 ? 197 ILE T O   1 
ATOM 6328  C CB  . ILE K 2 197 ? 188.408 220.755 123.131 1.00 107.38 ? 197 ILE T CB  1 
ATOM 6329  C CG1 . ILE K 2 197 ? 187.825 219.401 122.737 1.00 112.03 ? 197 ILE T CG1 1 
ATOM 6330  C CG2 . ILE K 2 197 ? 187.501 221.882 122.686 1.00 106.24 ? 197 ILE T CG2 1 
ATOM 6331  C CD1 . ILE K 2 197 ? 186.596 219.031 123.530 1.00 111.71 ? 197 ILE T CD1 1 
ATOM 6332  N N   . ALA K 2 198 ? 190.871 218.781 122.175 1.00 121.24 ? 198 ALA T N   1 
ATOM 6333  C CA  . ALA K 2 198 ? 191.838 217.731 122.476 1.00 121.63 ? 198 ALA T CA  1 
ATOM 6334  C C   . ALA K 2 198 ? 193.266 218.255 122.400 1.00 124.69 ? 198 ALA T C   1 
ATOM 6335  O O   . ALA K 2 198 ? 194.094 217.943 123.264 1.00 126.60 ? 198 ALA T O   1 
ATOM 6336  C CB  . ALA K 2 198 ? 191.650 216.553 121.524 1.00 125.78 ? 198 ALA T CB  1 
ATOM 6337  N N   . VAL K 2 199 ? 193.577 219.058 121.380 1.00 125.92 ? 199 VAL T N   1 
ATOM 6338  C CA  . VAL K 2 199 ? 194.950 219.522 121.212 1.00 121.66 ? 199 VAL T CA  1 
ATOM 6339  C C   . VAL K 2 199 ? 195.300 220.564 122.269 1.00 126.43 ? 199 VAL T C   1 
ATOM 6340  O O   . VAL K 2 199 ? 196.437 220.610 122.750 1.00 128.53 ? 199 VAL T O   1 
ATOM 6341  C CB  . VAL K 2 199 ? 195.189 220.041 119.780 1.00 115.55 ? 199 VAL T CB  1 
ATOM 6342  C CG1 . VAL K 2 199 ? 194.476 221.351 119.530 1.00 117.55 ? 199 VAL T CG1 1 
ATOM 6343  C CG2 . VAL K 2 199 ? 196.678 220.188 119.515 1.00 116.36 ? 199 VAL T CG2 1 
ATOM 6344  N N   . ILE K 2 200 ? 194.337 221.403 122.669 1.00 119.06 ? 200 ILE T N   1 
ATOM 6345  C CA  . ILE K 2 200 ? 194.636 222.352 123.740 1.00 107.86 ? 200 ILE T CA  1 
ATOM 6346  C C   . ILE K 2 200 ? 194.827 221.614 125.059 1.00 111.15 ? 200 ILE T C   1 
ATOM 6347  O O   . ILE K 2 200 ? 195.699 221.969 125.859 1.00 118.83 ? 200 ILE T O   1 
ATOM 6348  C CB  . ILE K 2 200 ? 193.560 223.449 123.852 1.00 107.23 ? 200 ILE T CB  1 
ATOM 6349  C CG1 . ILE K 2 200 ? 193.894 224.389 125.007 1.00 111.71 ? 200 ILE T CG1 1 
ATOM 6350  C CG2 . ILE K 2 200 ? 192.212 222.879 124.129 1.00 110.50 ? 200 ILE T CG2 1 
ATOM 6351  C CD1 . ILE K 2 200 ? 192.916 225.520 125.167 1.00 112.88 ? 200 ILE T CD1 1 
ATOM 6352  N N   . SER K 2 201 ? 194.036 220.564 125.301 1.00 126.24 ? 201 SER T N   1 
ATOM 6353  C CA  . SER K 2 201 ? 194.235 219.771 126.508 1.00 131.18 ? 201 SER T CA  1 
ATOM 6354  C C   . SER K 2 201 ? 195.601 219.096 126.505 1.00 129.68 ? 201 SER T C   1 
ATOM 6355  O O   . SER K 2 201 ? 196.292 219.072 127.529 1.00 133.77 ? 201 SER T O   1 
ATOM 6356  C CB  . SER K 2 201 ? 193.124 218.733 126.644 1.00 132.94 ? 201 SER T CB  1 
ATOM 6357  O OG  . SER K 2 201 ? 191.866 219.360 126.814 1.00 135.87 ? 201 SER T OG  1 
ATOM 6358  N N   . PHE K 2 202 ? 196.007 218.545 125.360 1.00 122.64 ? 202 PHE T N   1 
ATOM 6359  C CA  . PHE K 2 202 ? 197.314 217.902 125.276 1.00 121.74 ? 202 PHE T CA  1 
ATOM 6360  C C   . PHE K 2 202 ? 198.441 218.908 125.474 1.00 124.93 ? 202 PHE T C   1 
ATOM 6361  O O   . PHE K 2 202 ? 199.429 218.616 126.158 1.00 126.98 ? 202 PHE T O   1 
ATOM 6362  C CB  . PHE K 2 202 ? 197.467 217.193 123.934 1.00 123.80 ? 202 PHE T CB  1 
ATOM 6363  C CG  . PHE K 2 202 ? 198.828 216.607 123.716 1.00 126.69 ? 202 PHE T CG  1 
ATOM 6364  C CD1 . PHE K 2 202 ? 199.310 215.616 124.553 1.00 127.23 ? 202 PHE T CD1 1 
ATOM 6365  C CD2 . PHE K 2 202 ? 199.629 217.050 122.678 1.00 125.23 ? 202 PHE T CD2 1 
ATOM 6366  C CE1 . PHE K 2 202 ? 200.564 215.076 124.356 1.00 127.78 ? 202 PHE T CE1 1 
ATOM 6367  C CE2 . PHE K 2 202 ? 200.883 216.513 122.477 1.00 125.12 ? 202 PHE T CE2 1 
ATOM 6368  C CZ  . PHE K 2 202 ? 201.351 215.524 123.317 1.00 126.00 ? 202 PHE T CZ  1 
ATOM 6369  N N   . VAL K 2 203 ? 198.315 220.094 124.876 1.00 124.49 ? 203 VAL T N   1 
ATOM 6370  C CA  . VAL K 2 203 ? 199.333 221.127 125.044 1.00 124.60 ? 203 VAL T CA  1 
ATOM 6371  C C   . VAL K 2 203 ? 199.417 221.554 126.501 1.00 118.57 ? 203 VAL T C   1 
ATOM 6372  O O   . VAL K 2 203 ? 200.510 221.727 127.049 1.00 121.82 ? 203 VAL T O   1 
ATOM 6373  C CB  . VAL K 2 203 ? 199.040 222.321 124.117 1.00 121.64 ? 203 VAL T CB  1 
ATOM 6374  C CG1 . VAL K 2 203 ? 199.675 223.591 124.659 1.00 122.96 ? 203 VAL T CG1 1 
ATOM 6375  C CG2 . VAL K 2 203 ? 199.537 222.031 122.712 1.00 118.27 ? 203 VAL T CG2 1 
ATOM 6376  N N   . PHE K 2 204 ? 198.265 221.725 127.150 1.00 112.80 ? 204 PHE T N   1 
ATOM 6377  C CA  . PHE K 2 204 ? 198.247 222.081 128.563 1.00 117.38 ? 204 PHE T CA  1 
ATOM 6378  C C   . PHE K 2 204 ? 198.922 221.010 129.409 1.00 123.44 ? 204 PHE T C   1 
ATOM 6379  O O   . PHE K 2 204 ? 199.724 221.320 130.299 1.00 130.97 ? 204 PHE T O   1 
ATOM 6380  C CB  . PHE K 2 204 ? 196.802 222.290 129.010 1.00 117.07 ? 204 PHE T CB  1 
ATOM 6381  C CG  . PHE K 2 204 ? 196.663 222.975 130.332 1.00 115.45 ? 204 PHE T CG  1 
ATOM 6382  C CD1 . PHE K 2 204 ? 196.738 222.258 131.510 1.00 114.62 ? 204 PHE T CD1 1 
ATOM 6383  C CD2 . PHE K 2 204 ? 196.432 224.336 130.395 1.00 119.63 ? 204 PHE T CD2 1 
ATOM 6384  C CE1 . PHE K 2 204 ? 196.603 222.887 132.724 1.00 119.86 ? 204 PHE T CE1 1 
ATOM 6385  C CE2 . PHE K 2 204 ? 196.293 224.971 131.608 1.00 122.68 ? 204 PHE T CE2 1 
ATOM 6386  C CZ  . PHE K 2 204 ? 196.376 224.245 132.773 1.00 121.57 ? 204 PHE T CZ  1 
ATOM 6387  N N   . ILE K 2 205 ? 198.611 219.740 129.140 1.00 124.59 ? 205 ILE T N   1 
ATOM 6388  C CA  . ILE K 2 205 ? 199.186 218.647 129.916 1.00 123.10 ? 205 ILE T CA  1 
ATOM 6389  C C   . ILE K 2 205 ? 200.697 218.605 129.733 1.00 125.04 ? 205 ILE T C   1 
ATOM 6390  O O   . ILE K 2 205 ? 201.454 218.489 130.702 1.00 128.01 ? 205 ILE T O   1 
ATOM 6391  C CB  . ILE K 2 205 ? 198.532 217.312 129.521 1.00 121.97 ? 205 ILE T CB  1 
ATOM 6392  C CG1 . ILE K 2 205 ? 197.140 217.203 130.141 1.00 126.20 ? 205 ILE T CG1 1 
ATOM 6393  C CG2 . ILE K 2 205 ? 199.401 216.143 129.951 1.00 122.12 ? 205 ILE T CG2 1 
ATOM 6394  C CD1 . ILE K 2 205 ? 196.230 216.246 129.414 1.00 125.34 ? 205 ILE T CD1 1 
ATOM 6395  N N   . GLU K 2 206 ? 201.158 218.717 128.487 1.00 129.10 ? 206 GLU T N   1 
ATOM 6396  C CA  . GLU K 2 206 ? 202.593 218.698 128.224 1.00 128.46 ? 206 GLU T CA  1 
ATOM 6397  C C   . GLU K 2 206 ? 203.287 219.877 128.895 1.00 128.26 ? 206 GLU T C   1 
ATOM 6398  O O   . GLU K 2 206 ? 204.335 219.717 129.530 1.00 130.37 ? 206 GLU T O   1 
ATOM 6399  C CB  . GLU K 2 206 ? 202.845 218.707 126.715 1.00 130.58 ? 206 GLU T CB  1 
ATOM 6400  C CG  . GLU K 2 206 ? 204.122 219.422 126.295 1.00 130.39 ? 206 GLU T CG  1 
ATOM 6401  C CD  . GLU K 2 206 ? 204.051 219.963 124.879 1.00 132.86 ? 206 GLU T CD  1 
ATOM 6402  O OE1 . GLU K 2 206 ? 203.427 219.308 124.019 1.00 132.97 ? 206 GLU T OE1 1 
ATOM 6403  O OE2 . GLU K 2 206 ? 204.620 221.046 124.626 1.00 131.67 ? 206 GLU T OE2 1 
ATOM 6404  N N   . TYR K 2 207 ? 202.702 221.071 128.777 1.00 128.60 ? 207 TYR T N   1 
ATOM 6405  C CA  . TYR K 2 207 ? 203.326 222.264 129.335 1.00 126.79 ? 207 TYR T CA  1 
ATOM 6406  C C   . TYR K 2 207 ? 203.429 222.178 130.848 1.00 128.14 ? 207 TYR T C   1 
ATOM 6407  O O   . TYR K 2 207 ? 204.474 222.502 131.423 1.00 133.12 ? 207 TYR T O   1 
ATOM 6408  C CB  . TYR K 2 207 ? 202.537 223.507 128.927 1.00 129.18 ? 207 TYR T CB  1 
ATOM 6409  C CG  . TYR K 2 207 ? 202.768 224.705 129.819 1.00 130.85 ? 207 TYR T CG  1 
ATOM 6410  C CD1 . TYR K 2 207 ? 204.038 225.243 129.982 1.00 130.24 ? 207 TYR T CD1 1 
ATOM 6411  C CD2 . TYR K 2 207 ? 201.715 225.297 130.501 1.00 132.32 ? 207 TYR T CD2 1 
ATOM 6412  C CE1 . TYR K 2 207 ? 204.250 226.336 130.797 1.00 131.96 ? 207 TYR T CE1 1 
ATOM 6413  C CE2 . TYR K 2 207 ? 201.918 226.390 131.318 1.00 133.78 ? 207 TYR T CE2 1 
ATOM 6414  C CZ  . TYR K 2 207 ? 203.187 226.906 131.462 1.00 135.16 ? 207 TYR T CZ  1 
ATOM 6415  O OH  . TYR K 2 207 ? 203.393 227.996 132.276 1.00 134.67 ? 207 TYR T OH  1 
ATOM 6416  N N   . TRP K 2 208 ? 202.364 221.742 131.515 1.00 122.42 ? 208 TRP T N   1 
ATOM 6417  C CA  . TRP K 2 208 ? 202.391 221.741 132.968 1.00 122.23 ? 208 TRP T CA  1 
ATOM 6418  C C   . TRP K 2 208 ? 202.913 220.431 133.542 1.00 126.70 ? 208 TRP T C   1 
ATOM 6419  O O   . TRP K 2 208 ? 202.974 220.286 134.766 1.00 127.06 ? 208 TRP T O   1 
ATOM 6420  C CB  . TRP K 2 208 ? 201.003 222.074 133.520 1.00 118.15 ? 208 TRP T CB  1 
ATOM 6421  C CG  . TRP K 2 208 ? 201.072 222.891 134.770 1.00 123.77 ? 208 TRP T CG  1 
ATOM 6422  C CD1 . TRP K 2 208 ? 201.988 222.782 135.774 1.00 125.84 ? 208 TRP T CD1 1 
ATOM 6423  C CD2 . TRP K 2 208 ? 200.259 224.021 135.095 1.00 128.22 ? 208 TRP T CD2 1 
ATOM 6424  N NE1 . TRP K 2 208 ? 201.758 223.736 136.733 1.00 126.01 ? 208 TRP T NE1 1 
ATOM 6425  C CE2 . TRP K 2 208 ? 200.704 224.514 136.336 1.00 128.79 ? 208 TRP T CE2 1 
ATOM 6426  C CE3 . TRP K 2 208 ? 199.182 224.649 134.468 1.00 127.68 ? 208 TRP T CE3 1 
ATOM 6427  C CZ2 . TRP K 2 208 ? 200.108 225.605 136.962 1.00 127.22 ? 208 TRP T CZ2 1 
ATOM 6428  C CZ3 . TRP K 2 208 ? 198.590 225.730 135.091 1.00 127.69 ? 208 TRP T CZ3 1 
ATOM 6429  C CH2 . TRP K 2 208 ? 199.055 226.199 136.323 1.00 127.35 ? 208 TRP T CH2 1 
ATOM 6430  N N   . GLY K 2 209 ? 203.293 219.483 132.692 1.00 134.84 ? 209 GLY T N   1 
ATOM 6431  C CA  . GLY K 2 209 ? 204.155 218.406 133.126 1.00 133.18 ? 209 GLY T CA  1 
ATOM 6432  C C   . GLY K 2 209 ? 205.595 218.860 133.035 1.00 131.01 ? 209 GLY T C   1 
ATOM 6433  O O   . GLY K 2 209 ? 206.416 218.544 133.899 1.00 129.10 ? 209 GLY T O   1 
ATOM 6434  N N   . PHE K 2 210 ? 205.910 219.612 131.979 1.00 138.22 ? 210 PHE T N   1 
ATOM 6435  C CA  . PHE K 2 210 ? 207.217 220.243 131.864 1.00 137.74 ? 210 PHE T CA  1 
ATOM 6436  C C   . PHE K 2 210 ? 207.399 221.389 132.847 1.00 137.19 ? 210 PHE T C   1 
ATOM 6437  O O   . PHE K 2 210 ? 208.542 221.743 133.155 1.00 137.06 ? 210 PHE T O   1 
ATOM 6438  C CB  . PHE K 2 210 ? 207.430 220.766 130.442 1.00 138.64 ? 210 PHE T CB  1 
ATOM 6439  C CG  . PHE K 2 210 ? 208.031 219.760 129.506 1.00 138.46 ? 210 PHE T CG  1 
ATOM 6440  C CD1 . PHE K 2 210 ? 209.261 219.190 129.778 1.00 137.62 ? 210 PHE T CD1 1 
ATOM 6441  C CD2 . PHE K 2 210 ? 207.368 219.390 128.348 1.00 137.63 ? 210 PHE T CD2 1 
ATOM 6442  C CE1 . PHE K 2 210 ? 209.817 218.266 128.916 1.00 138.90 ? 210 PHE T CE1 1 
ATOM 6443  C CE2 . PHE K 2 210 ? 207.919 218.467 127.483 1.00 135.84 ? 210 PHE T CE2 1 
ATOM 6444  C CZ  . PHE K 2 210 ? 209.145 217.904 127.768 1.00 137.40 ? 210 PHE T CZ  1 
ATOM 6445  N N   . ARG K 2 211 ? 206.305 221.977 133.336 1.00 141.65 ? 211 ARG T N   1 
ATOM 6446  C CA  . ARG K 2 211 ? 206.412 223.140 134.210 1.00 140.30 ? 211 ARG T CA  1 
ATOM 6447  C C   . ARG K 2 211 ? 207.155 222.798 135.494 1.00 144.25 ? 211 ARG T C   1 
ATOM 6448  O O   . ARG K 2 211 ? 208.122 223.475 135.861 1.00 145.99 ? 211 ARG T O   1 
ATOM 6449  C CB  . ARG K 2 211 ? 205.023 223.692 134.526 1.00 138.83 ? 211 ARG T CB  1 
ATOM 6450  C CG  . ARG K 2 211 ? 205.010 224.731 135.632 1.00 141.08 ? 211 ARG T CG  1 
ATOM 6451  C CD  . ARG K 2 211 ? 204.208 225.955 135.228 1.00 142.79 ? 211 ARG T CD  1 
ATOM 6452  N NE  . ARG K 2 211 ? 204.957 226.830 134.335 1.00 145.47 ? 211 ARG T NE  1 
ATOM 6453  C CZ  . ARG K 2 211 ? 205.844 227.730 134.739 1.00 144.87 ? 211 ARG T CZ  1 
ATOM 6454  N NH1 . ARG K 2 211 ? 206.124 227.898 136.021 1.00 140.39 ? 211 ARG T NH1 1 
ATOM 6455  N NH2 . ARG K 2 211 ? 206.464 228.481 133.833 1.00 142.92 ? 211 ARG T NH2 1 
ATOM 6456  N N   . ALA K 2 212 ? 206.724 221.745 136.193 1.00 145.98 ? 212 ALA T N   1 
ATOM 6457  C CA  . ALA K 2 212 ? 207.426 221.280 137.389 1.00 148.11 ? 212 ALA T CA  1 
ATOM 6458  C C   . ALA K 2 212 ? 207.675 219.781 137.253 1.00 145.69 ? 212 ALA T C   1 
ATOM 6459  O O   . ALA K 2 212 ? 206.957 218.956 137.821 1.00 142.61 ? 212 ALA T O   1 
ATOM 6460  C CB  . ALA K 2 212 ? 206.630 221.612 138.650 1.00 144.33 ? 212 ALA T CB  1 
ATOM 6461  N N   . LEU K 2 213 ? 208.699 219.439 136.485 1.00 150.32 ? 213 LEU T N   1 
ATOM 6462  C CA  . LEU K 2 213 ? 209.329 218.131 136.585 1.00 150.41 ? 213 LEU T CA  1 
ATOM 6463  C C   . LEU K 2 213 ? 210.822 218.184 136.301 1.00 152.28 ? 213 LEU T C   1 
ATOM 6464  O O   . LEU K 2 213 ? 211.461 217.129 136.295 1.00 150.57 ? 213 LEU T O   1 
ATOM 6465  C CB  . LEU K 2 213 ? 208.652 217.131 135.636 1.00 150.89 ? 213 LEU T CB  1 
ATOM 6466  C CG  . LEU K 2 213 ? 208.486 215.709 136.174 1.00 148.80 ? 213 LEU T CG  1 
ATOM 6467  C CD1 . LEU K 2 213 ? 208.200 215.727 137.667 1.00 147.92 ? 213 LEU T CD1 1 
ATOM 6468  C CD2 . LEU K 2 213 ? 207.387 214.976 135.426 1.00 150.62 ? 213 LEU T CD2 1 
ATOM 6469  N N   . GLY K 2 214 ? 211.399 219.361 136.070 1.00 158.26 ? 214 GLY T N   1 
ATOM 6470  C CA  . GLY K 2 214 ? 212.716 219.457 135.495 1.00 156.79 ? 214 GLY T CA  1 
ATOM 6471  C C   . GLY K 2 214 ? 212.693 218.919 134.080 1.00 156.52 ? 214 GLY T C   1 
ATOM 6472  O O   . GLY K 2 214 ? 211.654 218.919 133.413 1.00 154.85 ? 214 GLY T O   1 
ATOM 6473  N N   . PRO K 2 215 ? 213.836 218.452 133.588 1.00 158.35 ? 215 PRO T N   1 
ATOM 6474  C CA  . PRO K 2 215 ? 213.831 217.708 132.323 1.00 155.13 ? 215 PRO T CA  1 
ATOM 6475  C C   . PRO K 2 215 ? 213.523 216.238 132.554 1.00 158.47 ? 215 PRO T C   1 
ATOM 6476  O O   . PRO K 2 215 ? 214.189 215.359 131.999 1.00 160.02 ? 215 PRO T O   1 
ATOM 6477  C CB  . PRO K 2 215 ? 215.252 217.917 131.793 1.00 153.74 ? 215 PRO T CB  1 
ATOM 6478  C CG  . PRO K 2 215 ? 216.083 218.060 133.030 1.00 157.39 ? 215 PRO T CG  1 
ATOM 6479  C CD  . PRO K 2 215 ? 215.199 218.646 134.112 1.00 158.95 ? 215 PRO T CD  1 
ATOM 6480  N N   . GLY K 2 216 ? 212.511 215.964 133.377 1.00 158.10 ? 216 GLY T N   1 
ATOM 6481  C CA  . GLY K 2 216 ? 212.163 214.610 133.755 1.00 158.03 ? 216 GLY T CA  1 
ATOM 6482  C C   . GLY K 2 216 ? 211.335 213.844 132.755 1.00 161.02 ? 216 GLY T C   1 
ATOM 6483  O O   . GLY K 2 216 ? 211.192 212.625 132.890 1.00 160.64 ? 216 GLY T O   1 
ATOM 6484  N N   . TYR K 2 217 ? 210.776 214.525 131.754 1.00 153.96 ? 217 TYR T N   1 
ATOM 6485  C CA  . TYR K 2 217 ? 210.027 213.825 130.718 1.00 152.09 ? 217 TYR T CA  1 
ATOM 6486  C C   . TYR K 2 217 ? 210.930 212.881 129.937 1.00 150.38 ? 217 TYR T C   1 
ATOM 6487  O O   . TYR K 2 217 ? 210.535 211.755 129.614 1.00 149.08 ? 217 TYR T O   1 
ATOM 6488  C CB  . TYR K 2 217 ? 209.361 214.832 129.785 1.00 151.18 ? 217 TYR T CB  1 
ATOM 6489  C CG  . TYR K 2 217 ? 207.907 215.076 130.104 1.00 151.51 ? 217 TYR T CG  1 
ATOM 6490  C CD1 . TYR K 2 217 ? 207.538 215.795 131.231 1.00 147.11 ? 217 TYR T CD1 1 
ATOM 6491  C CD2 . TYR K 2 217 ? 206.904 214.588 129.279 1.00 153.66 ? 217 TYR T CD2 1 
ATOM 6492  C CE1 . TYR K 2 217 ? 206.214 216.019 131.527 1.00 147.28 ? 217 TYR T CE1 1 
ATOM 6493  C CE2 . TYR K 2 217 ? 205.575 214.809 129.567 1.00 151.36 ? 217 TYR T CE2 1 
ATOM 6494  C CZ  . TYR K 2 217 ? 205.236 215.526 130.692 1.00 150.91 ? 217 TYR T CZ  1 
ATOM 6495  O OH  . TYR K 2 217 ? 203.913 215.750 130.983 1.00 151.96 ? 217 TYR T OH  1 
ATOM 6496  N N   . LEU K 2 218 ? 212.151 213.322 129.629 1.00 164.66 ? 218 LEU T N   1 
ATOM 6497  C CA  . LEU K 2 218 ? 213.116 212.442 128.981 1.00 167.40 ? 218 LEU T CA  1 
ATOM 6498  C C   . LEU K 2 218 ? 213.518 211.293 129.897 1.00 166.97 ? 218 LEU T C   1 
ATOM 6499  O O   . LEU K 2 218 ? 214.070 210.289 129.433 1.00 168.08 ? 218 LEU T O   1 
ATOM 6500  C CB  . LEU K 2 218 ? 214.342 213.250 128.543 1.00 169.04 ? 218 LEU T CB  1 
ATOM 6501  C CG  . LEU K 2 218 ? 215.486 212.557 127.797 1.00 168.80 ? 218 LEU T CG  1 
ATOM 6502  C CD1 . LEU K 2 218 ? 215.989 213.437 126.665 1.00 165.79 ? 218 LEU T CD1 1 
ATOM 6503  C CD2 . LEU K 2 218 ? 216.626 212.209 128.743 1.00 165.69 ? 218 LEU T CD2 1 
ATOM 6504  N N   . LYS K 2 219 ? 213.251 211.417 131.199 1.00 156.54 ? 219 LYS T N   1 
ATOM 6505  C CA  . LYS K 2 219 ? 213.578 210.336 132.122 1.00 156.50 ? 219 LYS T CA  1 
ATOM 6506  C C   . LYS K 2 219 ? 212.459 209.304 132.183 1.00 158.51 ? 219 LYS T C   1 
ATOM 6507  O O   . LYS K 2 219 ? 212.708 208.122 132.448 1.00 158.63 ? 219 LYS T O   1 
ATOM 6508  C CB  . LYS K 2 219 ? 213.869 210.905 133.510 1.00 155.93 ? 219 LYS T CB  1 
ATOM 6509  C CG  . LYS K 2 219 ? 214.886 212.035 133.509 1.00 155.25 ? 219 LYS T CG  1 
ATOM 6510  C CD  . LYS K 2 219 ? 216.167 211.624 132.799 1.00 155.00 ? 219 LYS T CD  1 
ATOM 6511  C CE  . LYS K 2 219 ? 216.999 212.835 132.412 1.00 155.15 ? 219 LYS T CE  1 
ATOM 6512  N NZ  . LYS K 2 219 ? 217.274 213.720 133.576 1.00 155.12 ? 219 LYS T NZ  1 
ATOM 6513  N N   . LYS K 2 220 ? 211.216 209.729 131.943 1.00 154.02 ? 220 LYS T N   1 
ATOM 6514  C CA  . LYS K 2 220 ? 210.101 208.789 131.946 1.00 152.83 ? 220 LYS T CA  1 
ATOM 6515  C C   . LYS K 2 220 ? 210.076 207.914 130.701 1.00 151.82 ? 220 LYS T C   1 
ATOM 6516  O O   . LYS K 2 220 ? 209.629 206.764 130.776 1.00 148.84 ? 220 LYS T O   1 
ATOM 6517  C CB  . LYS K 2 220 ? 208.773 209.535 132.072 1.00 151.81 ? 220 LYS T CB  1 
ATOM 6518  C CG  . LYS K 2 220 ? 208.512 210.128 133.444 1.00 150.83 ? 220 LYS T CG  1 
ATOM 6519  C CD  . LYS K 2 220 ? 207.125 210.745 133.513 1.00 151.76 ? 220 LYS T CD  1 
ATOM 6520  C CE  . LYS K 2 220 ? 206.825 211.283 134.901 1.00 153.05 ? 220 LYS T CE  1 
ATOM 6521  N NZ  . LYS K 2 220 ? 205.448 211.841 134.992 1.00 151.88 ? 220 LYS T NZ  1 
ATOM 6522  N N   . PHE K 2 221 ? 210.540 208.426 129.566 1.00 155.88 ? 221 PHE T N   1 
ATOM 6523  C CA  . PHE K 2 221 ? 210.528 207.700 128.304 1.00 157.32 ? 221 PHE T CA  1 
ATOM 6524  C C   . PHE K 2 221 ? 211.962 207.471 127.850 1.00 159.64 ? 221 PHE T C   1 
ATOM 6525  O O   . PHE K 2 221 ? 212.825 208.325 128.072 1.00 158.67 ? 221 PHE T O   1 
ATOM 6526  C CB  . PHE K 2 221 ? 209.753 208.468 127.231 1.00 156.60 ? 221 PHE T CB  1 
ATOM 6527  C CG  . PHE K 2 221 ? 208.490 209.110 127.732 1.00 157.18 ? 221 PHE T CG  1 
ATOM 6528  C CD1 . PHE K 2 221 ? 207.526 208.364 128.387 1.00 156.24 ? 221 PHE T CD1 1 
ATOM 6529  C CD2 . PHE K 2 221 ? 208.265 210.463 127.540 1.00 156.65 ? 221 PHE T CD2 1 
ATOM 6530  C CE1 . PHE K 2 221 ? 206.364 208.956 128.843 1.00 155.09 ? 221 PHE T CE1 1 
ATOM 6531  C CE2 . PHE K 2 221 ? 207.105 211.060 127.994 1.00 153.11 ? 221 PHE T CE2 1 
ATOM 6532  C CZ  . PHE K 2 221 ? 206.154 210.305 128.647 1.00 151.75 ? 221 PHE T CZ  1 
ATOM 6533  N N   . PHE K 2 222 ? 212.199 206.325 127.205 1.00 172.61 ? 222 PHE T N   1 
ATOM 6534  C CA  . PHE K 2 222 ? 213.515 205.918 126.691 1.00 172.84 ? 222 PHE T CA  1 
ATOM 6535  C C   . PHE K 2 222 ? 214.645 206.290 127.651 1.00 170.62 ? 222 PHE T C   1 
ATOM 6536  O O   . PHE K 2 222 ? 215.580 207.016 127.305 1.00 168.90 ? 222 PHE T O   1 
ATOM 6537  C CB  . PHE K 2 222 ? 213.775 206.485 125.288 1.00 171.48 ? 222 PHE T CB  1 
ATOM 6538  C CG  . PHE K 2 222 ? 213.215 207.864 125.057 1.00 172.42 ? 222 PHE T CG  1 
ATOM 6539  C CD1 . PHE K 2 222 ? 213.956 208.991 125.375 1.00 171.54 ? 222 PHE T CD1 1 
ATOM 6540  C CD2 . PHE K 2 222 ? 211.958 208.032 124.501 1.00 169.42 ? 222 PHE T CD2 1 
ATOM 6541  C CE1 . PHE K 2 222 ? 213.444 210.257 125.159 1.00 168.82 ? 222 PHE T CE1 1 
ATOM 6542  C CE2 . PHE K 2 222 ? 211.443 209.296 124.281 1.00 167.13 ? 222 PHE T CE2 1 
ATOM 6543  C CZ  . PHE K 2 222 ? 212.187 210.409 124.610 1.00 167.36 ? 222 PHE T CZ  1 
ATOM 6544  N N   . ASN K 2 223 ? 214.550 205.781 128.879 1.00 170.00 ? 223 ASN T N   1 
ATOM 6545  C CA  . ASN K 2 223 ? 215.573 206.009 129.890 1.00 170.90 ? 223 ASN T CA  1 
ATOM 6546  C C   . ASN K 2 223 ? 216.649 204.931 129.907 1.00 172.98 ? 223 ASN T C   1 
ATOM 6547  O O   . ASN K 2 223 ? 217.638 205.081 130.634 1.00 171.06 ? 223 ASN T O   1 
ATOM 6548  C CB  . ASN K 2 223 ? 214.930 206.110 131.276 1.00 171.23 ? 223 ASN T CB  1 
ATOM 6549  C CG  . ASN K 2 223 ? 213.979 204.966 131.561 1.00 172.77 ? 223 ASN T CG  1 
ATOM 6550  O OD1 . ASN K 2 223 ? 213.766 204.096 130.718 1.00 172.51 ? 223 ASN T OD1 1 
ATOM 6551  N ND2 . ASN K 2 223 ? 213.396 204.966 132.753 1.00 172.05 ? 223 ASN T ND2 1 
ATOM 6552  N N   . THR K 2 224 ? 216.481 203.860 129.128 1.00 179.23 ? 224 THR T N   1 
ATOM 6553  C CA  . THR K 2 224 ? 217.460 202.774 129.032 1.00 178.94 ? 224 THR T CA  1 
ATOM 6554  C C   . THR K 2 224 ? 217.778 202.176 130.401 1.00 177.37 ? 224 THR T C   1 
ATOM 6555  O O   . THR K 2 224 ? 218.923 201.835 130.705 1.00 176.19 ? 224 THR T O   1 
ATOM 6556  C CB  . THR K 2 224 ? 218.741 203.240 128.335 1.00 178.93 ? 224 THR T CB  1 
ATOM 6557  O OG1 . THR K 2 224 ? 219.491 204.083 129.218 1.00 178.36 ? 224 THR T OG1 1 
ATOM 6558  C CG2 . THR K 2 224 ? 218.409 204.008 127.062 1.00 176.35 ? 224 THR T CG2 1 
ATOM 6559  N N   . ASN K 2 225 ? 216.753 202.046 131.237 1.00 173.96 ? 225 ASN T N   1 
ATOM 6560  C CA  . ASN K 2 225 ? 216.873 201.414 132.550 1.00 172.98 ? 225 ASN T CA  1 
ATOM 6561  C C   . ASN K 2 225 ? 216.429 199.961 132.405 1.00 173.68 ? 225 ASN T C   1 
ATOM 6562  O O   . ASN K 2 225 ? 215.444 199.533 133.010 1.00 171.26 ? 225 ASN T O   1 
ATOM 6563  C CB  . ASN K 2 225 ? 216.047 202.153 133.599 1.00 170.94 ? 225 ASN T CB  1 
ATOM 6564  C CG  . ASN K 2 225 ? 216.580 203.539 133.887 1.00 172.45 ? 225 ASN T CG  1 
ATOM 6565  O OD1 . ASN K 2 225 ? 217.705 203.874 133.517 1.00 173.52 ? 225 ASN T OD1 1 
ATOM 6566  N ND2 . ASN K 2 225 ? 215.775 204.355 134.557 1.00 171.24 ? 225 ASN T ND2 1 
ATOM 6567  N N   . GLY K 2 226 ? 217.171 199.202 131.606 1.00 169.10 ? 226 GLY T N   1 
ATOM 6568  C CA  . GLY K 2 226 ? 216.804 197.817 131.366 1.00 166.79 ? 226 GLY T CA  1 
ATOM 6569  C C   . GLY K 2 226 ? 215.486 197.722 130.630 1.00 166.45 ? 226 GLY T C   1 
ATOM 6570  O O   . GLY K 2 226 ? 215.325 198.253 129.525 1.00 164.35 ? 226 GLY T O   1 
ATOM 6571  N N   . ILE K 2 227 ? 214.520 197.035 131.245 1.00 154.22 ? 227 ILE T N   1 
ATOM 6572  C CA  . ILE K 2 227 ? 213.196 196.897 130.648 1.00 152.80 ? 227 ILE T CA  1 
ATOM 6573  C C   . ILE K 2 227 ? 212.407 198.195 130.662 1.00 152.67 ? 227 ILE T C   1 
ATOM 6574  O O   . ILE K 2 227 ? 211.404 198.307 129.949 1.00 152.56 ? 227 ILE T O   1 
ATOM 6575  C CB  . ILE K 2 227 ? 212.396 195.789 131.365 1.00 148.35 ? 227 ILE T CB  1 
ATOM 6576  C CG1 . ILE K 2 227 ? 211.393 195.150 130.405 1.00 148.20 ? 227 ILE T CG1 1 
ATOM 6577  C CG2 . ILE K 2 227 ? 211.686 196.342 132.593 1.00 145.61 ? 227 ILE T CG2 1 
ATOM 6578  C CD1 . ILE K 2 227 ? 212.024 194.606 129.146 1.00 150.09 ? 227 ILE T CD1 1 
ATOM 6579  N N   . MET K 2 228 ? 212.835 199.184 131.451 1.00 155.69 ? 228 MET T N   1 
ATOM 6580  C CA  . MET K 2 228 ? 212.099 200.440 131.531 1.00 153.62 ? 228 MET T CA  1 
ATOM 6581  C C   . MET K 2 228 ? 212.153 201.230 130.232 1.00 152.39 ? 228 MET T C   1 
ATOM 6582  O O   . MET K 2 228 ? 211.297 202.091 130.012 1.00 151.94 ? 228 MET T O   1 
ATOM 6583  C CB  . MET K 2 228 ? 212.632 201.296 132.679 1.00 155.26 ? 228 MET T CB  1 
ATOM 6584  C CG  . MET K 2 228 ? 212.173 200.847 134.057 1.00 155.24 ? 228 MET T CG  1 
ATOM 6585  S SD  . MET K 2 228 ? 210.393 201.013 134.291 1.00 153.01 ? 228 MET T SD  1 
ATOM 6586  C CE  . MET K 2 228 ? 209.882 199.298 134.237 1.00 151.46 ? 228 MET T CE  1 
ATOM 6587  N N   . SER K 2 229 ? 213.138 200.968 129.370 1.00 158.78 ? 229 SER T N   1 
ATOM 6588  C CA  . SER K 2 229 ? 213.211 201.678 128.097 1.00 160.65 ? 229 SER T CA  1 
ATOM 6589  C C   . SER K 2 229 ? 212.026 201.333 127.203 1.00 163.23 ? 229 SER T C   1 
ATOM 6590  O O   . SER K 2 229 ? 211.410 202.220 126.598 1.00 165.78 ? 229 SER T O   1 
ATOM 6591  C CB  . SER K 2 229 ? 214.529 201.354 127.394 1.00 161.31 ? 229 SER T CB  1 
ATOM 6592  O OG  . SER K 2 229 ? 214.667 199.958 127.196 1.00 159.98 ? 229 SER T OG  1 
ATOM 6593  N N   . PHE K 2 230 ? 211.691 200.044 127.111 1.00 153.13 ? 230 PHE T N   1 
ATOM 6594  C CA  . PHE K 2 230 ? 210.577 199.625 126.266 1.00 152.25 ? 230 PHE T CA  1 
ATOM 6595  C C   . PHE K 2 230 ? 209.259 200.204 126.765 1.00 152.73 ? 230 PHE T C   1 
ATOM 6596  O O   . PHE K 2 230 ? 208.474 200.754 125.980 1.00 152.21 ? 230 PHE T O   1 
ATOM 6597  C CB  . PHE K 2 230 ? 210.518 198.097 126.215 1.00 151.08 ? 230 PHE T CB  1 
ATOM 6598  C CG  . PHE K 2 230 ? 209.258 197.552 125.602 1.00 154.64 ? 230 PHE T CG  1 
ATOM 6599  C CD1 . PHE K 2 230 ? 208.167 197.227 126.393 1.00 154.58 ? 230 PHE T CD1 1 
ATOM 6600  C CD2 . PHE K 2 230 ? 209.171 197.351 124.237 1.00 153.93 ? 230 PHE T CD2 1 
ATOM 6601  C CE1 . PHE K 2 230 ? 207.012 196.723 125.831 1.00 154.16 ? 230 PHE T CE1 1 
ATOM 6602  C CE2 . PHE K 2 230 ? 208.018 196.845 123.670 1.00 153.47 ? 230 PHE T CE2 1 
ATOM 6603  C CZ  . PHE K 2 230 ? 206.938 196.531 124.468 1.00 151.15 ? 230 PHE T CZ  1 
ATOM 6604  N N   . VAL K 2 231 ? 209.002 200.097 128.070 1.00 143.59 ? 231 VAL T N   1 
ATOM 6605  C CA  . VAL K 2 231 ? 207.754 200.615 128.618 1.00 142.34 ? 231 VAL T CA  1 
ATOM 6606  C C   . VAL K 2 231 ? 207.725 202.135 128.527 1.00 142.40 ? 231 VAL T C   1 
ATOM 6607  O O   . VAL K 2 231 ? 206.661 202.737 128.362 1.00 143.38 ? 231 VAL T O   1 
ATOM 6608  C CB  . VAL K 2 231 ? 207.545 200.113 130.060 1.00 144.91 ? 231 VAL T CB  1 
ATOM 6609  C CG1 . VAL K 2 231 ? 207.728 198.604 130.121 1.00 141.80 ? 231 VAL T CG1 1 
ATOM 6610  C CG2 . VAL K 2 231 ? 208.489 200.806 131.026 1.00 144.70 ? 231 VAL T CG2 1 
ATOM 6611  N N   . GLY K 2 232 ? 208.891 202.778 128.606 1.00 148.91 ? 232 GLY T N   1 
ATOM 6612  C CA  . GLY K 2 232 ? 208.939 204.218 128.422 1.00 150.73 ? 232 GLY T CA  1 
ATOM 6613  C C   . GLY K 2 232 ? 208.581 204.630 127.009 1.00 153.85 ? 232 GLY T C   1 
ATOM 6614  O O   . GLY K 2 232 ? 207.855 205.604 126.800 1.00 155.67 ? 232 GLY T O   1 
ATOM 6615  N N   . ILE K 2 233 ? 209.080 203.889 126.018 1.00 151.90 ? 233 ILE T N   1 
ATOM 6616  C CA  . ILE K 2 233 ? 208.718 204.168 124.631 1.00 149.86 ? 233 ILE T CA  1 
ATOM 6617  C C   . ILE K 2 233 ? 207.224 203.955 124.418 1.00 150.57 ? 233 ILE T C   1 
ATOM 6618  O O   . ILE K 2 233 ? 206.553 204.757 123.752 1.00 148.52 ? 233 ILE T O   1 
ATOM 6619  C CB  . ILE K 2 233 ? 209.557 203.300 123.675 1.00 146.94 ? 233 ILE T CB  1 
ATOM 6620  C CG1 . ILE K 2 233 ? 211.037 203.670 123.783 1.00 148.74 ? 233 ILE T CG1 1 
ATOM 6621  C CG2 . ILE K 2 233 ? 209.075 203.462 122.244 1.00 148.30 ? 233 ILE T CG2 1 
ATOM 6622  C CD1 . ILE K 2 233 ? 211.967 202.638 123.186 1.00 147.63 ? 233 ILE T CD1 1 
ATOM 6623  N N   . ILE K 2 234 ? 206.679 202.874 124.980 1.00 146.63 ? 234 ILE T N   1 
ATOM 6624  C CA  . ILE K 2 234 ? 205.249 202.608 124.835 1.00 144.63 ? 234 ILE T CA  1 
ATOM 6625  C C   . ILE K 2 234 ? 204.428 203.707 125.499 1.00 143.36 ? 234 ILE T C   1 
ATOM 6626  O O   . ILE K 2 234 ? 203.399 204.142 124.968 1.00 142.48 ? 234 ILE T O   1 
ATOM 6627  C CB  . ILE K 2 234 ? 204.897 201.219 125.396 1.00 141.73 ? 234 ILE T CB  1 
ATOM 6628  C CG1 . ILE K 2 234 ? 205.702 200.134 124.682 1.00 142.28 ? 234 ILE T CG1 1 
ATOM 6629  C CG2 . ILE K 2 234 ? 203.414 200.948 125.238 1.00 139.21 ? 234 ILE T CG2 1 
ATOM 6630  C CD1 . ILE K 2 234 ? 205.530 200.135 123.182 1.00 143.12 ? 234 ILE T CD1 1 
ATOM 6631  N N   . GLU K 2 235 ? 204.865 204.172 126.670 1.00 146.83 ? 235 GLU T N   1 
ATOM 6632  C CA  . GLU K 2 235 ? 204.149 205.239 127.359 1.00 146.95 ? 235 GLU T CA  1 
ATOM 6633  C C   . GLU K 2 235 ? 204.235 206.549 126.587 1.00 147.63 ? 235 GLU T C   1 
ATOM 6634  O O   . GLU K 2 235 ? 203.277 207.328 126.570 1.00 149.18 ? 235 GLU T O   1 
ATOM 6635  C CB  . GLU K 2 235 ? 204.697 205.405 128.776 1.00 144.57 ? 235 GLU T CB  1 
ATOM 6636  C CG  . GLU K 2 235 ? 203.854 206.293 129.671 1.00 146.06 ? 235 GLU T CG  1 
ATOM 6637  C CD  . GLU K 2 235 ? 204.388 206.360 131.087 1.00 150.26 ? 235 GLU T CD  1 
ATOM 6638  O OE1 . GLU K 2 235 ? 205.212 205.496 131.453 1.00 150.15 ? 235 GLU T OE1 1 
ATOM 6639  O OE2 . GLU K 2 235 ? 203.985 207.276 131.835 1.00 150.37 ? 235 GLU T OE2 1 
ATOM 6640  N N   . PHE K 2 236 ? 205.375 206.813 125.945 1.00 145.37 ? 236 PHE T N   1 
ATOM 6641  C CA  . PHE K 2 236 ? 205.482 207.989 125.089 1.00 145.70 ? 236 PHE T CA  1 
ATOM 6642  C C   . PHE K 2 236 ? 204.518 207.901 123.914 1.00 145.06 ? 236 PHE T C   1 
ATOM 6643  O O   . PHE K 2 236 ? 203.867 208.890 123.557 1.00 147.41 ? 236 PHE T O   1 
ATOM 6644  C CB  . PHE K 2 236 ? 206.917 208.149 124.591 1.00 145.77 ? 236 PHE T CB  1 
ATOM 6645  C CG  . PHE K 2 236 ? 207.098 209.279 123.622 1.00 144.35 ? 236 PHE T CG  1 
ATOM 6646  C CD1 . PHE K 2 236 ? 207.071 210.593 124.057 1.00 144.98 ? 236 PHE T CD1 1 
ATOM 6647  C CD2 . PHE K 2 236 ? 207.297 209.029 122.276 1.00 145.32 ? 236 PHE T CD2 1 
ATOM 6648  C CE1 . PHE K 2 236 ? 207.238 211.635 123.169 1.00 145.22 ? 236 PHE T CE1 1 
ATOM 6649  C CE2 . PHE K 2 236 ? 207.464 210.068 121.383 1.00 147.62 ? 236 PHE T CE2 1 
ATOM 6650  C CZ  . PHE K 2 236 ? 207.435 211.372 121.830 1.00 146.64 ? 236 PHE T CZ  1 
ATOM 6651  N N   . ILE K 2 237 ? 204.412 206.719 123.303 1.00 141.73 ? 237 ILE T N   1 
ATOM 6652  C CA  . ILE K 2 237 ? 203.457 206.529 122.213 1.00 143.53 ? 237 ILE T CA  1 
ATOM 6653  C C   . ILE K 2 237 ? 202.035 206.766 122.707 1.00 143.67 ? 237 ILE T C   1 
ATOM 6654  O O   . ILE K 2 237 ? 201.226 207.421 122.036 1.00 142.54 ? 237 ILE T O   1 
ATOM 6655  C CB  . ILE K 2 237 ? 203.621 205.124 121.603 1.00 142.16 ? 237 ILE T CB  1 
ATOM 6656  C CG1 . ILE K 2 237 ? 204.806 205.095 120.638 1.00 142.06 ? 237 ILE T CG1 1 
ATOM 6657  C CG2 . ILE K 2 237 ? 202.348 204.690 120.895 1.00 141.56 ? 237 ILE T CG2 1 
ATOM 6658  C CD1 . ILE K 2 237 ? 205.115 203.719 120.097 1.00 141.53 ? 237 ILE T CD1 1 
ATOM 6659  N N   . SER K 2 238 ? 201.712 206.240 123.889 1.00 137.78 ? 238 SER T N   1 
ATOM 6660  C CA  . SER K 2 238 ? 200.378 206.429 124.449 1.00 135.53 ? 238 SER T CA  1 
ATOM 6661  C C   . SER K 2 238 ? 200.092 207.900 124.716 1.00 136.89 ? 238 SER T C   1 
ATOM 6662  O O   . SER K 2 238 ? 198.992 208.388 124.434 1.00 139.31 ? 238 SER T O   1 
ATOM 6663  C CB  . SER K 2 238 ? 200.233 205.618 125.733 1.00 136.82 ? 238 SER T CB  1 
ATOM 6664  O OG  . SER K 2 238 ? 201.049 206.153 126.759 1.00 141.31 ? 238 SER T OG  1 
ATOM 6665  N N   . GLU K 2 239 ? 201.068 208.622 125.267 1.00 135.51 ? 239 GLU T N   1 
ATOM 6666  C CA  . GLU K 2 239 ? 200.886 210.048 125.511 1.00 135.26 ? 239 GLU T CA  1 
ATOM 6667  C C   . GLU K 2 239 ? 200.682 210.801 124.205 1.00 136.76 ? 239 GLU T C   1 
ATOM 6668  O O   . GLU K 2 239 ? 199.867 211.728 124.132 1.00 136.50 ? 239 GLU T O   1 
ATOM 6669  C CB  . GLU K 2 239 ? 202.086 210.605 126.277 1.00 136.08 ? 239 GLU T CB  1 
ATOM 6670  C CG  . GLU K 2 239 ? 202.123 212.120 126.364 1.00 139.62 ? 239 GLU T CG  1 
ATOM 6671  C CD  . GLU K 2 239 ? 201.644 212.639 127.704 1.00 141.07 ? 239 GLU T CD  1 
ATOM 6672  O OE1 . GLU K 2 239 ? 201.011 211.865 128.452 1.00 142.35 ? 239 GLU T OE1 1 
ATOM 6673  O OE2 . GLU K 2 239 ? 201.901 213.822 128.010 1.00 139.91 ? 239 GLU T OE2 1 
ATOM 6674  N N   . LEU K 2 240 ? 201.413 210.412 123.158 1.00 140.24 ? 240 LEU T N   1 
ATOM 6675  C CA  . LEU K 2 240 ? 201.232 211.042 121.856 1.00 140.60 ? 240 LEU T CA  1 
ATOM 6676  C C   . LEU K 2 240 ? 199.833 210.789 121.306 1.00 140.39 ? 240 LEU T C   1 
ATOM 6677  O O   . LEU K 2 240 ? 199.216 211.688 120.724 1.00 142.03 ? 240 LEU T O   1 
ATOM 6678  C CB  . LEU K 2 240 ? 202.291 210.537 120.877 1.00 138.74 ? 240 LEU T CB  1 
ATOM 6679  C CG  . LEU K 2 240 ? 203.573 211.365 120.784 1.00 140.75 ? 240 LEU T CG  1 
ATOM 6680  C CD1 . LEU K 2 240 ? 204.346 211.011 119.524 1.00 140.91 ? 240 LEU T CD1 1 
ATOM 6681  C CD2 . LEU K 2 240 ? 203.263 212.852 120.826 1.00 139.56 ? 240 LEU T CD2 1 
ATOM 6682  N N   . VAL K 2 241 ? 199.315 209.570 121.476 1.00 133.66 ? 241 VAL T N   1 
ATOM 6683  C CA  . VAL K 2 241 ? 198.012 209.250 120.900 1.00 134.92 ? 241 VAL T CA  1 
ATOM 6684  C C   . VAL K 2 241 ? 196.858 209.665 121.804 1.00 131.08 ? 241 VAL T C   1 
ATOM 6685  O O   . VAL K 2 241 ? 195.695 209.554 121.399 1.00 132.95 ? 241 VAL T O   1 
ATOM 6686  C CB  . VAL K 2 241 ? 197.908 207.749 120.569 1.00 133.73 ? 241 VAL T CB  1 
ATOM 6687  C CG1 . VAL K 2 241 ? 199.083 207.308 119.714 1.00 132.43 ? 241 VAL T CG1 1 
ATOM 6688  C CG2 . VAL K 2 241 ? 197.819 206.927 121.840 1.00 132.58 ? 241 VAL T CG2 1 
ATOM 6689  N N   . LYS K 2 242 ? 197.141 210.125 123.022 1.00 123.18 ? 242 LYS T N   1 
ATOM 6690  C CA  . LYS K 2 242 ? 196.075 210.553 123.929 1.00 126.86 ? 242 LYS T CA  1 
ATOM 6691  C C   . LYS K 2 242 ? 195.164 211.634 123.354 1.00 128.73 ? 242 LYS T C   1 
ATOM 6692  O O   . LYS K 2 242 ? 193.935 211.473 123.438 1.00 132.27 ? 242 LYS T O   1 
ATOM 6693  C CB  . LYS K 2 242 ? 196.695 211.013 125.256 1.00 124.65 ? 242 LYS T CB  1 
ATOM 6694  C CG  . LYS K 2 242 ? 196.923 209.895 126.259 1.00 124.54 ? 242 LYS T CG  1 
ATOM 6695  C CD  . LYS K 2 242 ? 197.217 210.445 127.644 1.00 123.59 ? 242 LYS T CD  1 
ATOM 6696  C CE  . LYS K 2 242 ? 198.433 209.771 128.260 1.00 124.25 ? 242 LYS T CE  1 
ATOM 6697  N NZ  . LYS K 2 242 ? 198.090 209.015 129.496 1.00 120.59 ? 242 LYS T NZ  1 
ATOM 6698  N N   . PRO K 2 243 ? 195.665 212.743 122.789 1.00 131.33 ? 243 PRO T N   1 
ATOM 6699  C CA  . PRO K 2 243 ? 194.731 213.735 122.225 1.00 130.35 ? 243 PRO T CA  1 
ATOM 6700  C C   . PRO K 2 243 ? 193.881 213.181 121.099 1.00 127.51 ? 243 PRO T C   1 
ATOM 6701  O O   . PRO K 2 243 ? 192.690 213.511 121.001 1.00 128.66 ? 243 PRO T O   1 
ATOM 6702  C CB  . PRO K 2 243 ? 195.663 214.853 121.738 1.00 131.95 ? 243 PRO T CB  1 
ATOM 6703  C CG  . PRO K 2 243 ? 196.970 214.188 121.526 1.00 133.53 ? 243 PRO T CG  1 
ATOM 6704  C CD  . PRO K 2 243 ? 197.065 213.163 122.609 1.00 131.87 ? 243 PRO T CD  1 
ATOM 6705  N N   . PHE K 2 244 ? 194.464 212.337 120.246 1.00 126.91 ? 244 PHE T N   1 
ATOM 6706  C CA  . PHE K 2 244 ? 193.683 211.697 119.196 1.00 130.30 ? 244 PHE T CA  1 
ATOM 6707  C C   . PHE K 2 244 ? 192.581 210.839 119.794 1.00 131.19 ? 244 PHE T C   1 
ATOM 6708  O O   . PHE K 2 244 ? 191.438 210.865 119.324 1.00 132.22 ? 244 PHE T O   1 
ATOM 6709  C CB  . PHE K 2 244 ? 194.588 210.850 118.303 1.00 129.48 ? 244 PHE T CB  1 
ATOM 6710  C CG  . PHE K 2 244 ? 195.647 211.636 117.589 1.00 130.25 ? 244 PHE T CG  1 
ATOM 6711  C CD1 . PHE K 2 244 ? 195.325 212.430 116.504 1.00 131.13 ? 244 PHE T CD1 1 
ATOM 6712  C CD2 . PHE K 2 244 ? 196.966 211.577 118.001 1.00 129.62 ? 244 PHE T CD2 1 
ATOM 6713  C CE1 . PHE K 2 244 ? 196.300 213.152 115.844 1.00 132.29 ? 244 PHE T CE1 1 
ATOM 6714  C CE2 . PHE K 2 244 ? 197.944 212.298 117.346 1.00 131.67 ? 244 PHE T CE2 1 
ATOM 6715  C CZ  . PHE K 2 244 ? 197.610 213.087 116.266 1.00 132.16 ? 244 PHE T CZ  1 
ATOM 6716  N N   . ALA K 2 245 ? 192.905 210.081 120.842 1.00 123.77 ? 245 ALA T N   1 
ATOM 6717  C CA  . ALA K 2 245 ? 191.905 209.240 121.486 1.00 123.52 ? 245 ALA T CA  1 
ATOM 6718  C C   . ALA K 2 245 ? 190.769 210.081 122.051 1.00 124.75 ? 245 ALA T C   1 
ATOM 6719  O O   . ALA K 2 245 ? 189.593 209.756 121.864 1.00 127.02 ? 245 ALA T O   1 
ATOM 6720  C CB  . ALA K 2 245 ? 192.554 208.399 122.584 1.00 122.35 ? 245 ALA T CB  1 
ATOM 6721  N N   . LEU K 2 246 ? 191.102 211.181 122.729 1.00 120.87 ? 246 LEU T N   1 
ATOM 6722  C CA  . LEU K 2 246 ? 190.065 212.028 123.315 1.00 120.64 ? 246 LEU T CA  1 
ATOM 6723  C C   . LEU K 2 246 ? 189.165 212.625 122.239 1.00 121.12 ? 246 LEU T C   1 
ATOM 6724  O O   . LEU K 2 246 ? 187.929 212.570 122.339 1.00 119.20 ? 246 LEU T O   1 
ATOM 6725  C CB  . LEU K 2 246 ? 190.704 213.137 124.149 1.00 116.51 ? 246 LEU T CB  1 
ATOM 6726  C CG  . LEU K 2 246 ? 191.567 212.711 125.335 1.00 114.67 ? 246 LEU T CG  1 
ATOM 6727  C CD1 . LEU K 2 246 ? 192.476 213.850 125.763 1.00 115.74 ? 246 LEU T CD1 1 
ATOM 6728  C CD2 . LEU K 2 246 ? 190.690 212.260 126.488 1.00 118.72 ? 246 LEU T CD2 1 
ATOM 6729  N N   . ALA K 2 247 ? 189.771 213.209 121.202 1.00 111.46 ? 247 ALA T N   1 
ATOM 6730  C CA  . ALA K 2 247 ? 188.986 213.843 120.149 1.00 108.53 ? 247 ALA T CA  1 
ATOM 6731  C C   . ALA K 2 247 ? 188.094 212.829 119.450 1.00 114.13 ? 247 ALA T C   1 
ATOM 6732  O O   . ALA K 2 247 ? 186.895 213.069 119.250 1.00 119.42 ? 247 ALA T O   1 
ATOM 6733  C CB  . ALA K 2 247 ? 189.909 214.528 119.143 1.00 109.73 ? 247 ALA T CB  1 
ATOM 6734  N N   . PHE K 2 248 ? 188.662 211.681 119.075 1.00 116.23 ? 248 PHE T N   1 
ATOM 6735  C CA  . PHE K 2 248 ? 187.879 210.668 118.385 1.00 116.94 ? 248 PHE T CA  1 
ATOM 6736  C C   . PHE K 2 248 ? 186.758 210.146 119.270 1.00 119.69 ? 248 PHE T C   1 
ATOM 6737  O O   . PHE K 2 248 ? 185.631 209.970 118.804 1.00 120.06 ? 248 PHE T O   1 
ATOM 6738  C CB  . PHE K 2 248 ? 188.784 209.527 117.924 1.00 121.24 ? 248 PHE T CB  1 
ATOM 6739  C CG  . PHE K 2 248 ? 189.656 209.883 116.756 1.00 122.21 ? 248 PHE T CG  1 
ATOM 6740  C CD1 . PHE K 2 248 ? 189.202 210.747 115.776 1.00 123.07 ? 248 PHE T CD1 1 
ATOM 6741  C CD2 . PHE K 2 248 ? 190.929 209.353 116.638 1.00 121.10 ? 248 PHE T CD2 1 
ATOM 6742  C CE1 . PHE K 2 248 ? 190.002 211.078 114.701 1.00 121.70 ? 248 PHE T CE1 1 
ATOM 6743  C CE2 . PHE K 2 248 ? 191.733 209.680 115.565 1.00 121.88 ? 248 PHE T CE2 1 
ATOM 6744  C CZ  . PHE K 2 248 ? 191.268 210.544 114.596 1.00 122.79 ? 248 PHE T CZ  1 
ATOM 6745  N N   . ARG K 2 249 ? 187.038 209.922 120.556 1.00 112.83 ? 249 ARG T N   1 
ATOM 6746  C CA  . ARG K 2 249 ? 186.014 209.410 121.459 1.00 113.55 ? 249 ARG T CA  1 
ATOM 6747  C C   . ARG K 2 249 ? 184.841 210.373 121.559 1.00 116.95 ? 249 ARG T C   1 
ATOM 6748  O O   . ARG K 2 249 ? 183.683 209.981 121.365 1.00 122.53 ? 249 ARG T O   1 
ATOM 6749  C CB  . ARG K 2 249 ? 186.624 209.150 122.836 1.00 114.06 ? 249 ARG T CB  1 
ATOM 6750  C CG  . ARG K 2 249 ? 185.644 209.236 123.992 1.00 113.49 ? 249 ARG T CG  1 
ATOM 6751  C CD  . ARG K 2 249 ? 186.226 208.619 125.254 1.00 115.21 ? 249 ARG T CD  1 
ATOM 6752  N NE  . ARG K 2 249 ? 187.559 209.131 125.550 1.00 116.83 ? 249 ARG T NE  1 
ATOM 6753  C CZ  . ARG K 2 249 ? 188.664 208.399 125.532 1.00 113.06 ? 249 ARG T CZ  1 
ATOM 6754  N NH1 . ARG K 2 249 ? 188.635 207.109 125.241 1.00 110.52 ? 249 ARG T NH1 1 
ATOM 6755  N NH2 . ARG K 2 249 ? 189.829 208.976 125.813 1.00 111.44 ? 249 ARG T NH2 1 
ATOM 6756  N N   . LEU K 2 250 ? 185.121 211.649 121.836 1.00 110.51 ? 250 LEU T N   1 
ATOM 6757  C CA  . LEU K 2 250 ? 184.030 212.605 122.009 1.00 107.80 ? 250 LEU T CA  1 
ATOM 6758  C C   . LEU K 2 250 ? 183.250 212.793 120.713 1.00 107.37 ? 250 LEU T C   1 
ATOM 6759  O O   . LEU K 2 250 ? 182.009 212.737 120.705 1.00 110.15 ? 250 LEU T O   1 
ATOM 6760  C CB  . LEU K 2 250 ? 184.570 213.943 122.509 1.00 108.60 ? 250 LEU T CB  1 
ATOM 6761  C CG  . LEU K 2 250 ? 183.503 215.029 122.646 1.00 110.44 ? 250 LEU T CG  1 
ATOM 6762  C CD1 . LEU K 2 250 ? 182.413 214.585 123.605 1.00 109.84 ? 250 LEU T CD1 1 
ATOM 6763  C CD2 . LEU K 2 250 ? 184.114 216.339 123.102 1.00 109.82 ? 250 LEU T CD2 1 
ATOM 6764  N N   . PHE K 2 251 ? 183.961 213.017 119.602 1.00 110.54 ? 251 PHE T N   1 
ATOM 6765  C CA  . PHE K 2 251 ? 183.276 213.243 118.336 1.00 113.81 ? 251 PHE T CA  1 
ATOM 6766  C C   . PHE K 2 251 ? 182.451 212.033 117.935 1.00 117.38 ? 251 PHE T C   1 
ATOM 6767  O O   . PHE K 2 251 ? 181.304 212.176 117.501 1.00 121.05 ? 251 PHE T O   1 
ATOM 6768  C CB  . PHE K 2 251 ? 184.279 213.574 117.234 1.00 113.49 ? 251 PHE T CB  1 
ATOM 6769  C CG  . PHE K 2 251 ? 183.831 213.142 115.867 1.00 113.49 ? 251 PHE T CG  1 
ATOM 6770  C CD1 . PHE K 2 251 ? 182.876 213.869 115.177 1.00 110.69 ? 251 PHE T CD1 1 
ATOM 6771  C CD2 . PHE K 2 251 ? 184.355 212.006 115.275 1.00 116.40 ? 251 PHE T CD2 1 
ATOM 6772  C CE1 . PHE K 2 251 ? 182.458 213.474 113.924 1.00 112.46 ? 251 PHE T CE1 1 
ATOM 6773  C CE2 . PHE K 2 251 ? 183.940 211.608 114.022 1.00 116.15 ? 251 PHE T CE2 1 
ATOM 6774  C CZ  . PHE K 2 251 ? 182.991 212.344 113.346 1.00 115.10 ? 251 PHE T CZ  1 
ATOM 6775  N N   . GLY K 2 252 ? 183.019 210.833 118.061 1.00 109.41 ? 252 GLY T N   1 
ATOM 6776  C CA  . GLY K 2 252 ? 182.287 209.642 117.689 1.00 107.39 ? 252 GLY T CA  1 
ATOM 6777  C C   . GLY K 2 252 ? 181.057 209.430 118.542 1.00 106.14 ? 252 GLY T C   1 
ATOM 6778  O O   . GLY K 2 252 ? 179.995 209.085 118.029 1.00 110.93 ? 252 GLY T O   1 
ATOM 6779  N N   . ASN K 2 253 ? 181.177 209.635 119.856 1.00 101.83 ? 253 ASN T N   1 
ATOM 6780  C CA  . ASN K 2 253 ? 180.019 209.455 120.725 1.00 105.73 ? 253 ASN T CA  1 
ATOM 6781  C C   . ASN K 2 253 ? 178.899 210.418 120.357 1.00 107.64 ? 253 ASN T C   1 
ATOM 6782  O O   . ASN K 2 253 ? 177.738 210.013 120.217 1.00 111.98 ? 253 ASN T O   1 
ATOM 6783  C CB  . ASN K 2 253 ? 180.432 209.621 122.186 1.00 105.83 ? 253 ASN T CB  1 
ATOM 6784  C CG  . ASN K 2 253 ? 180.318 208.330 122.967 1.00 108.49 ? 253 ASN T CG  1 
ATOM 6785  O OD1 . ASN K 2 253 ? 179.403 207.540 122.741 1.00 110.15 ? 253 ASN T OD1 1 
ATOM 6786  N ND2 . ASN K 2 253 ? 181.264 208.089 123.863 1.00 109.16 ? 253 ASN T ND2 1 
ATOM 6787  N N   . ILE K 2 254 ? 179.229 211.695 120.159 1.00 108.20 ? 254 ILE T N   1 
ATOM 6788  C CA  . ILE K 2 254 ? 178.181 212.675 119.875 1.00 109.76 ? 254 ILE T CA  1 
ATOM 6789  C C   . ILE K 2 254 ? 177.575 212.432 118.496 1.00 115.77 ? 254 ILE T C   1 
ATOM 6790  O O   . ILE K 2 254 ? 176.348 212.473 118.315 1.00 120.59 ? 254 ILE T O   1 
ATOM 6791  C CB  . ILE K 2 254 ? 178.732 214.103 120.017 1.00 111.30 ? 254 ILE T CB  1 
ATOM 6792  C CG1 . ILE K 2 254 ? 179.019 214.402 121.488 1.00 113.58 ? 254 ILE T CG1 1 
ATOM 6793  C CG2 . ILE K 2 254 ? 177.751 215.105 119.454 1.00 114.69 ? 254 ILE T CG2 1 
ATOM 6794  C CD1 . ILE K 2 254 ? 178.044 213.747 122.448 1.00 113.69 ? 254 ILE T CD1 1 
ATOM 6795  N N   . PHE K 2 255 ? 178.426 212.167 117.503 1.00 116.03 ? 255 PHE T N   1 
ATOM 6796  C CA  . PHE K 2 255 ? 177.945 211.895 116.156 1.00 115.13 ? 255 PHE T CA  1 
ATOM 6797  C C   . PHE K 2 255 ? 177.070 210.649 116.125 1.00 119.66 ? 255 PHE T C   1 
ATOM 6798  O O   . PHE K 2 255 ? 176.018 210.637 115.477 1.00 121.55 ? 255 PHE T O   1 
ATOM 6799  C CB  . PHE K 2 255 ? 179.139 211.745 115.215 1.00 112.83 ? 255 PHE T CB  1 
ATOM 6800  C CG  . PHE K 2 255 ? 178.769 211.363 113.817 1.00 114.48 ? 255 PHE T CG  1 
ATOM 6801  C CD1 . PHE K 2 255 ? 178.017 212.212 113.030 1.00 114.71 ? 255 PHE T CD1 1 
ATOM 6802  C CD2 . PHE K 2 255 ? 179.185 210.156 113.286 1.00 117.32 ? 255 PHE T CD2 1 
ATOM 6803  C CE1 . PHE K 2 255 ? 177.684 211.864 111.740 1.00 120.43 ? 255 PHE T CE1 1 
ATOM 6804  C CE2 . PHE K 2 255 ? 178.853 209.801 111.998 1.00 117.40 ? 255 PHE T CE2 1 
ATOM 6805  C CZ  . PHE K 2 255 ? 178.102 210.655 111.224 1.00 119.90 ? 255 PHE T CZ  1 
ATOM 6806  N N   . ALA K 2 256 ? 177.488 209.593 116.826 1.00 117.65 ? 256 ALA T N   1 
ATOM 6807  C CA  . ALA K 2 256 ? 176.704 208.369 116.878 1.00 116.22 ? 256 ALA T CA  1 
ATOM 6808  C C   . ALA K 2 256 ? 175.364 208.605 117.553 1.00 116.82 ? 256 ALA T C   1 
ATOM 6809  O O   . ALA K 2 256 ? 174.343 208.071 117.113 1.00 121.26 ? 256 ALA T O   1 
ATOM 6810  C CB  . ALA K 2 256 ? 177.488 207.280 117.607 1.00 113.71 ? 256 ALA T CB  1 
ATOM 6811  N N   . GLY K 2 257 ? 175.345 209.398 118.624 1.00 111.97 ? 257 GLY T N   1 
ATOM 6812  C CA  . GLY K 2 257 ? 174.076 209.710 119.261 1.00 114.09 ? 257 GLY T CA  1 
ATOM 6813  C C   . GLY K 2 257 ? 173.126 210.435 118.328 1.00 120.69 ? 257 GLY T C   1 
ATOM 6814  O O   . GLY K 2 257 ? 171.946 210.081 118.219 1.00 125.36 ? 257 GLY T O   1 
ATOM 6815  N N   . GLU K 2 258 ? 173.631 211.453 117.626 1.00 122.38 ? 258 GLU T N   1 
ATOM 6816  C CA  . GLU K 2 258 ? 172.761 212.205 116.725 1.00 120.71 ? 258 GLU T CA  1 
ATOM 6817  C C   . GLU K 2 258 ? 172.274 211.333 115.569 1.00 123.64 ? 258 GLU T C   1 
ATOM 6818  O O   . GLU K 2 258 ? 171.102 211.408 115.172 1.00 126.88 ? 258 GLU T O   1 
ATOM 6819  C CB  . GLU K 2 258 ? 173.478 213.462 116.222 1.00 118.41 ? 258 GLU T CB  1 
ATOM 6820  C CG  . GLU K 2 258 ? 174.259 213.315 114.929 1.00 122.79 ? 258 GLU T CG  1 
ATOM 6821  C CD  . GLU K 2 258 ? 174.450 214.635 114.214 1.00 127.38 ? 258 GLU T CD  1 
ATOM 6822  O OE1 . GLU K 2 258 ? 173.706 215.589 114.521 1.00 125.66 ? 258 GLU T OE1 1 
ATOM 6823  O OE2 . GLU K 2 258 ? 175.344 214.720 113.346 1.00 130.00 ? 258 GLU T OE2 1 
ATOM 6824  N N   . VAL K 2 259 ? 173.147 210.475 115.036 1.00 116.92 ? 259 VAL T N   1 
ATOM 6825  C CA  . VAL K 2 259 ? 172.747 209.621 113.925 1.00 115.65 ? 259 VAL T CA  1 
ATOM 6826  C C   . VAL K 2 259 ? 171.745 208.575 114.391 1.00 115.13 ? 259 VAL T C   1 
ATOM 6827  O O   . VAL K 2 259 ? 170.806 208.234 113.664 1.00 118.69 ? 259 VAL T O   1 
ATOM 6828  C CB  . VAL K 2 259 ? 173.980 208.983 113.265 1.00 114.66 ? 259 VAL T CB  1 
ATOM 6829  C CG1 . VAL K 2 259 ? 173.553 207.963 112.233 1.00 115.47 ? 259 VAL T CG1 1 
ATOM 6830  C CG2 . VAL K 2 259 ? 174.829 210.053 112.612 1.00 115.50 ? 259 VAL T CG2 1 
ATOM 6831  N N   . LEU K 2 260 ? 171.922 208.048 115.604 1.00 112.74 ? 260 LEU T N   1 
ATOM 6832  C CA  . LEU K 2 260 ? 170.945 207.114 116.148 1.00 114.02 ? 260 LEU T CA  1 
ATOM 6833  C C   . LEU K 2 260 ? 169.592 207.783 116.328 1.00 116.24 ? 260 LEU T C   1 
ATOM 6834  O O   . LEU K 2 260 ? 168.552 207.171 116.065 1.00 119.55 ? 260 LEU T O   1 
ATOM 6835  C CB  . LEU K 2 260 ? 171.445 206.534 117.473 1.00 112.25 ? 260 LEU T CB  1 
ATOM 6836  C CG  . LEU K 2 260 ? 170.417 205.828 118.362 1.00 115.05 ? 260 LEU T CG  1 
ATOM 6837  C CD1 . LEU K 2 260 ? 171.016 204.590 118.992 1.00 117.94 ? 260 LEU T CD1 1 
ATOM 6838  C CD2 . LEU K 2 260 ? 169.919 206.763 119.453 1.00 115.62 ? 260 LEU T CD2 1 
ATOM 6839  N N   . LEU K 2 261 ? 169.583 209.037 116.782 1.00 119.53 ? 261 LEU T N   1 
ATOM 6840  C CA  . LEU K 2 261 ? 168.317 209.752 116.906 1.00 120.80 ? 261 LEU T CA  1 
ATOM 6841  C C   . LEU K 2 261 ? 167.646 209.914 115.548 1.00 119.24 ? 261 LEU T C   1 
ATOM 6842  O O   . LEU K 2 261 ? 166.438 209.686 115.407 1.00 120.81 ? 261 LEU T O   1 
ATOM 6843  C CB  . LEU K 2 261 ? 168.537 211.112 117.561 1.00 119.25 ? 261 LEU T CB  1 
ATOM 6844  C CG  . LEU K 2 261 ? 168.819 211.076 119.059 1.00 117.71 ? 261 LEU T CG  1 
ATOM 6845  C CD1 . LEU K 2 261 ? 168.683 212.465 119.632 1.00 121.05 ? 261 LEU T CD1 1 
ATOM 6846  C CD2 . LEU K 2 261 ? 167.885 210.105 119.760 1.00 116.12 ? 261 LEU T CD2 1 
ATOM 6847  N N   . VAL K 2 262 ? 168.421 210.294 114.530 1.00 112.41 ? 262 VAL T N   1 
ATOM 6848  C CA  . VAL K 2 262 ? 167.851 210.459 113.194 1.00 110.70 ? 262 VAL T CA  1 
ATOM 6849  C C   . VAL K 2 262 ? 167.310 209.130 112.674 1.00 116.12 ? 262 VAL T C   1 
ATOM 6850  O O   . VAL K 2 262 ? 166.217 209.069 112.097 1.00 119.02 ? 262 VAL T O   1 
ATOM 6851  C CB  . VAL K 2 262 ? 168.894 211.061 112.235 1.00 110.83 ? 262 VAL T CB  1 
ATOM 6852  C CG1 . VAL K 2 262 ? 168.343 211.110 110.822 1.00 112.29 ? 262 VAL T CG1 1 
ATOM 6853  C CG2 . VAL K 2 262 ? 169.292 212.451 112.695 1.00 111.64 ? 262 VAL T CG2 1 
ATOM 6854  N N   . VAL K 2 263 ? 168.060 208.046 112.880 1.00 123.93 ? 263 VAL T N   1 
ATOM 6855  C CA  . VAL K 2 263 ? 167.638 206.734 112.398 1.00 123.29 ? 263 VAL T CA  1 
ATOM 6856  C C   . VAL K 2 263 ? 166.364 206.286 113.100 1.00 124.38 ? 263 VAL T C   1 
ATOM 6857  O O   . VAL K 2 263 ? 165.435 205.775 112.464 1.00 128.47 ? 263 VAL T O   1 
ATOM 6858  C CB  . VAL K 2 263 ? 168.772 205.709 112.583 1.00 121.27 ? 263 VAL T CB  1 
ATOM 6859  C CG1 . VAL K 2 263 ? 168.230 204.295 112.492 1.00 121.89 ? 263 VAL T CG1 1 
ATOM 6860  C CG2 . VAL K 2 263 ? 169.862 205.935 111.552 1.00 120.71 ? 263 VAL T CG2 1 
ATOM 6861  N N   . MET K 2 264 ? 166.301 206.461 114.421 1.00 121.74 ? 264 MET T N   1 
ATOM 6862  C CA  . MET K 2 264 ? 165.112 206.056 115.162 1.00 122.96 ? 264 MET T CA  1 
ATOM 6863  C C   . MET K 2 264 ? 163.905 206.891 114.762 1.00 127.24 ? 264 MET T C   1 
ATOM 6864  O O   . MET K 2 264 ? 162.777 206.387 114.729 1.00 131.23 ? 264 MET T O   1 
ATOM 6865  C CB  . MET K 2 264 ? 165.372 206.156 116.663 1.00 123.10 ? 264 MET T CB  1 
ATOM 6866  C CG  . MET K 2 264 ? 166.267 205.054 117.194 1.00 124.83 ? 264 MET T CG  1 
ATOM 6867  S SD  . MET K 2 264 ? 166.006 203.496 116.327 1.00 131.43 ? 264 MET T SD  1 
ATOM 6868  C CE  . MET K 2 264 ? 166.776 202.344 117.459 1.00 126.62 ? 264 MET T CE  1 
ATOM 6869  N N   . ALA K 2 265 ? 164.119 208.174 114.460 1.00 132.57 ? 265 ALA T N   1 
ATOM 6870  C CA  . ALA K 2 265 ? 163.034 208.982 113.916 1.00 133.66 ? 265 ALA T CA  1 
ATOM 6871  C C   . ALA K 2 265 ? 162.581 208.446 112.565 1.00 134.44 ? 265 ALA T C   1 
ATOM 6872  O O   . ALA K 2 265 ? 161.383 208.429 112.264 1.00 135.53 ? 265 ALA T O   1 
ATOM 6873  C CB  . ALA K 2 265 ? 163.473 210.440 113.798 1.00 133.48 ? 265 ALA T CB  1 
ATOM 6874  N N   . PHE K 2 266 ? 163.531 208.008 111.736 1.00 132.61 ? 266 PHE T N   1 
ATOM 6875  C CA  . PHE K 2 266 ? 163.182 207.449 110.434 1.00 130.81 ? 266 PHE T CA  1 
ATOM 6876  C C   . PHE K 2 266 ? 162.357 206.176 110.582 1.00 129.31 ? 266 PHE T C   1 
ATOM 6877  O O   . PHE K 2 266 ? 161.379 205.968 109.855 1.00 131.20 ? 266 PHE T O   1 
ATOM 6878  C CB  . PHE K 2 266 ? 164.451 207.179 109.625 1.00 130.71 ? 266 PHE T CB  1 
ATOM 6879  C CG  . PHE K 2 266 ? 164.231 206.305 108.424 1.00 130.24 ? 266 PHE T CG  1 
ATOM 6880  C CD1 . PHE K 2 266 ? 163.680 206.823 107.265 1.00 131.80 ? 266 PHE T CD1 1 
ATOM 6881  C CD2 . PHE K 2 266 ? 164.583 204.967 108.450 1.00 128.22 ? 266 PHE T CD2 1 
ATOM 6882  C CE1 . PHE K 2 266 ? 163.479 206.022 106.159 1.00 130.25 ? 266 PHE T CE1 1 
ATOM 6883  C CE2 . PHE K 2 266 ? 164.384 204.162 107.348 1.00 129.29 ? 266 PHE T CE2 1 
ATOM 6884  C CZ  . PHE K 2 266 ? 163.831 204.690 106.201 1.00 129.15 ? 266 PHE T CZ  1 
ATOM 6885  N N   . LEU K 2 267 ? 162.746 205.305 111.515 1.00 131.56 ? 267 LEU T N   1 
ATOM 6886  C CA  . LEU K 2 267 ? 162.028 204.048 111.703 1.00 133.11 ? 267 LEU T CA  1 
ATOM 6887  C C   . LEU K 2 267 ? 160.606 204.294 112.190 1.00 136.12 ? 267 LEU T C   1 
ATOM 6888  O O   . LEU K 2 267 ? 159.639 203.816 111.586 1.00 138.13 ? 267 LEU T O   1 
ATOM 6889  C CB  . LEU K 2 267 ? 162.782 203.160 112.691 1.00 131.92 ? 267 LEU T CB  1 
ATOM 6890  C CG  . LEU K 2 267 ? 163.680 202.055 112.138 1.00 130.53 ? 267 LEU T CG  1 
ATOM 6891  C CD1 . LEU K 2 267 ? 164.549 202.570 111.009 1.00 130.77 ? 267 LEU T CD1 1 
ATOM 6892  C CD2 . LEU K 2 267 ? 164.538 201.500 113.254 1.00 131.97 ? 267 LEU T CD2 1 
ATOM 6893  N N   . VAL K 2 268 ? 160.460 205.045 113.277 1.00 133.75 ? 268 VAL T N   1 
ATOM 6894  C CA  . VAL K 2 268 ? 159.158 205.448 113.803 1.00 129.29 ? 268 VAL T CA  1 
ATOM 6895  C C   . VAL K 2 268 ? 159.277 206.899 114.251 1.00 132.99 ? 268 VAL T C   1 
ATOM 6896  O O   . VAL K 2 268 ? 160.090 207.206 115.134 1.00 137.35 ? 268 VAL T O   1 
ATOM 6897  C CB  . VAL K 2 268 ? 158.697 204.545 114.959 1.00 125.84 ? 268 VAL T CB  1 
ATOM 6898  C CG1 . VAL K 2 268 ? 157.375 205.037 115.509 1.00 130.21 ? 268 VAL T CG1 1 
ATOM 6899  C CG2 . VAL K 2 268 ? 158.569 203.100 114.506 1.00 127.74 ? 268 VAL T CG2 1 
ATOM 6900  N N   . PRO K 2 269 ? 158.506 207.819 113.668 1.00 138.81 ? 269 PRO T N   1 
ATOM 6901  C CA  . PRO K 2 269 ? 158.703 209.244 113.986 1.00 137.97 ? 269 PRO T CA  1 
ATOM 6902  C C   . PRO K 2 269 ? 158.497 209.593 115.450 1.00 140.79 ? 269 PRO T C   1 
ATOM 6903  O O   . PRO K 2 269 ? 159.206 210.460 115.974 1.00 142.14 ? 269 PRO T O   1 
ATOM 6904  C CB  . PRO K 2 269 ? 157.673 209.943 113.088 1.00 138.34 ? 269 PRO T CB  1 
ATOM 6905  C CG  . PRO K 2 269 ? 157.403 208.970 111.989 1.00 139.36 ? 269 PRO T CG  1 
ATOM 6906  C CD  . PRO K 2 269 ? 157.494 207.620 112.621 1.00 140.74 ? 269 PRO T CD  1 
ATOM 6907  N N   . LEU K 2 270 ? 157.557 208.945 116.134 1.00 151.20 ? 270 LEU T N   1 
ATOM 6908  C CA  . LEU K 2 270 ? 157.206 209.347 117.488 1.00 150.45 ? 270 LEU T CA  1 
ATOM 6909  C C   . LEU K 2 270 ? 157.132 208.132 118.402 1.00 149.02 ? 270 LEU T C   1 
ATOM 6910  O O   . LEU K 2 270 ? 156.804 207.025 117.969 1.00 151.61 ? 270 LEU T O   1 
ATOM 6911  C CB  . LEU K 2 270 ? 155.874 210.112 117.519 1.00 147.73 ? 270 LEU T CB  1 
ATOM 6912  C CG  . LEU K 2 270 ? 154.584 209.291 117.492 1.00 148.65 ? 270 LEU T CG  1 
ATOM 6913  C CD1 . LEU K 2 270 ? 153.418 210.122 118.001 1.00 148.09 ? 270 LEU T CD1 1 
ATOM 6914  C CD2 . LEU K 2 270 ? 154.304 208.770 116.093 1.00 148.14 ? 270 LEU T CD2 1 
ATOM 6915  N N   . LEU K 2 271 ? 157.483 208.360 119.670 1.00 137.57 ? 271 LEU T N   1 
ATOM 6916  C CA  . LEU K 2 271 ? 157.337 207.409 120.769 1.00 138.82 ? 271 LEU T CA  1 
ATOM 6917  C C   . LEU K 2 271 ? 158.346 206.270 120.693 1.00 139.81 ? 271 LEU T C   1 
ATOM 6918  O O   . LEU K 2 271 ? 158.416 205.439 121.605 1.00 139.13 ? 271 LEU T O   1 
ATOM 6919  C CB  . LEU K 2 271 ? 155.915 206.845 120.821 1.00 140.83 ? 271 LEU T CB  1 
ATOM 6920  C CG  . LEU K 2 271 ? 155.007 207.461 121.885 1.00 140.43 ? 271 LEU T CG  1 
ATOM 6921  C CD1 . LEU K 2 271 ? 154.733 208.921 121.569 1.00 138.61 ? 271 LEU T CD1 1 
ATOM 6922  C CD2 . LEU K 2 271 ? 153.713 206.678 122.010 1.00 140.18 ? 271 LEU T CD2 1 
ATOM 6923  N N   . LEU K 2 272 ? 159.118 206.206 119.617 1.00 133.59 ? 272 LEU T N   1 
ATOM 6924  C CA  . LEU K 2 272 ? 160.246 205.285 119.567 1.00 133.05 ? 272 LEU T CA  1 
ATOM 6925  C C   . LEU K 2 272 ? 161.520 205.942 120.095 1.00 135.44 ? 272 LEU T C   1 
ATOM 6926  O O   . LEU K 2 272 ? 162.215 205.338 120.922 1.00 140.17 ? 272 LEU T O   1 
ATOM 6927  C CB  . LEU K 2 272 ? 160.465 204.753 118.149 1.00 133.40 ? 272 LEU T CB  1 
ATOM 6928  C CG  . LEU K 2 272 ? 161.608 203.743 118.016 1.00 132.67 ? 272 LEU T CG  1 
ATOM 6929  C CD1 . LEU K 2 272 ? 161.456 202.617 119.029 1.00 131.01 ? 272 LEU T CD1 1 
ATOM 6930  C CD2 . LEU K 2 272 ? 161.680 203.187 116.606 1.00 135.42 ? 272 LEU T CD2 1 
ATOM 6931  N N   . PRO K 2 273 ? 161.880 207.169 119.655 1.00 134.14 ? 273 PRO T N   1 
ATOM 6932  C CA  . PRO K 2 273 ? 163.147 207.747 120.117 1.00 136.91 ? 273 PRO T CA  1 
ATOM 6933  C C   . PRO K 2 273 ? 163.064 208.402 121.487 1.00 135.89 ? 273 PRO T C   1 
ATOM 6934  O O   . PRO K 2 273 ? 163.920 209.221 121.816 1.00 136.58 ? 273 PRO T O   1 
ATOM 6935  C CB  . PRO K 2 273 ? 163.484 208.782 119.031 1.00 134.03 ? 273 PRO T CB  1 
ATOM 6936  C CG  . PRO K 2 273 ? 162.472 208.586 117.945 1.00 131.72 ? 273 PRO T CG  1 
ATOM 6937  C CD  . PRO K 2 273 ? 161.277 208.025 118.622 1.00 131.99 ? 273 PRO T CD  1 
ATOM 6938  N N   . LEU K 2 274 ? 162.046 208.080 122.294 1.00 139.41 ? 274 LEU T N   1 
ATOM 6939  C CA  . LEU K 2 274 ? 162.002 208.631 123.650 1.00 140.18 ? 274 LEU T CA  1 
ATOM 6940  C C   . LEU K 2 274 ? 163.084 208.029 124.542 1.00 142.32 ? 274 LEU T C   1 
ATOM 6941  O O   . LEU K 2 274 ? 163.887 208.792 125.115 1.00 145.87 ? 274 LEU T O   1 
ATOM 6942  C CB  . LEU K 2 274 ? 160.598 208.465 124.237 1.00 139.43 ? 274 LEU T CB  1 
ATOM 6943  C CG  . LEU K 2 274 ? 160.026 209.651 125.012 1.00 139.46 ? 274 LEU T CG  1 
ATOM 6944  C CD1 . LEU K 2 274 ? 160.422 210.958 124.355 1.00 141.17 ? 274 LEU T CD1 1 
ATOM 6945  C CD2 . LEU K 2 274 ? 158.515 209.538 125.113 1.00 138.56 ? 274 LEU T CD2 1 
ATOM 6946  N N   . PRO K 2 275 ? 163.166 206.702 124.724 1.00 144.49 ? 275 PRO T N   1 
ATOM 6947  C CA  . PRO K 2 275 ? 164.273 206.166 125.534 1.00 146.76 ? 275 PRO T CA  1 
ATOM 6948  C C   . PRO K 2 275 ? 165.631 206.476 124.940 1.00 146.47 ? 275 PRO T C   1 
ATOM 6949  O O   . PRO K 2 275 ? 166.602 206.676 125.679 1.00 146.28 ? 275 PRO T O   1 
ATOM 6950  C CB  . PRO K 2 275 ? 163.994 204.655 125.562 1.00 145.92 ? 275 PRO T CB  1 
ATOM 6951  C CG  . PRO K 2 275 ? 162.577 204.504 125.124 1.00 144.34 ? 275 PRO T CG  1 
ATOM 6952  C CD  . PRO K 2 275 ? 162.344 205.615 124.165 1.00 142.86 ? 275 PRO T CD  1 
ATOM 6953  N N   . PHE K 2 276 ? 165.722 206.531 123.613 1.00 140.38 ? 276 PHE T N   1 
ATOM 6954  C CA  . PHE K 2 276 ? 166.995 206.842 122.977 1.00 141.93 ? 276 PHE T CA  1 
ATOM 6955  C C   . PHE K 2 276 ? 167.372 208.303 123.181 1.00 144.03 ? 276 PHE T C   1 
ATOM 6956  O O   . PHE K 2 276 ? 168.552 208.624 123.339 1.00 145.42 ? 276 PHE T O   1 
ATOM 6957  C CB  . PHE K 2 276 ? 166.930 206.481 121.497 1.00 139.04 ? 276 PHE T CB  1 
ATOM 6958  C CG  . PHE K 2 276 ? 166.464 205.076 121.249 1.00 142.52 ? 276 PHE T CG  1 
ATOM 6959  C CD1 . PHE K 2 276 ? 167.171 204.002 121.761 1.00 142.64 ? 276 PHE T CD1 1 
ATOM 6960  C CD2 . PHE K 2 276 ? 165.309 204.829 120.531 1.00 145.87 ? 276 PHE T CD2 1 
ATOM 6961  C CE1 . PHE K 2 276 ? 166.744 202.708 121.546 1.00 143.21 ? 276 PHE T CE1 1 
ATOM 6962  C CE2 . PHE K 2 276 ? 164.876 203.536 120.313 1.00 146.45 ? 276 PHE T CE2 1 
ATOM 6963  C CZ  . PHE K 2 276 ? 165.594 202.474 120.821 1.00 143.76 ? 276 PHE T CZ  1 
ATOM 6964  N N   . TYR K 2 277 ? 166.386 209.201 123.202 1.00 134.37 ? 277 TYR T N   1 
ATOM 6965  C CA  . TYR K 2 277 ? 166.655 210.593 123.551 1.00 129.43 ? 277 TYR T CA  1 
ATOM 6966  C C   . TYR K 2 277 ? 167.146 210.708 124.986 1.00 127.45 ? 277 TYR T C   1 
ATOM 6967  O O   . TYR K 2 277 ? 168.075 211.473 125.277 1.00 131.45 ? 277 TYR T O   1 
ATOM 6968  C CB  . TYR K 2 277 ? 165.396 211.436 123.350 1.00 129.43 ? 277 TYR T CB  1 
ATOM 6969  C CG  . TYR K 2 277 ? 165.437 212.350 122.146 1.00 128.33 ? 277 TYR T CG  1 
ATOM 6970  C CD1 . TYR K 2 277 ? 165.060 211.895 120.891 1.00 129.07 ? 277 TYR T CD1 1 
ATOM 6971  C CD2 . TYR K 2 277 ? 165.843 213.669 122.267 1.00 128.17 ? 277 TYR T CD2 1 
ATOM 6972  C CE1 . TYR K 2 277 ? 165.092 212.726 119.790 1.00 128.03 ? 277 TYR T CE1 1 
ATOM 6973  C CE2 . TYR K 2 277 ? 165.879 214.509 121.171 1.00 129.85 ? 277 TYR T CE2 1 
ATOM 6974  C CZ  . TYR K 2 277 ? 165.502 214.031 119.936 1.00 129.27 ? 277 TYR T CZ  1 
ATOM 6975  O OH  . TYR K 2 277 ? 165.536 214.863 118.841 1.00 130.58 ? 277 TYR T OH  1 
ATOM 6976  N N   . GLY K 2 278 ? 166.522 209.964 125.902 1.00 130.83 ? 278 GLY T N   1 
ATOM 6977  C CA  . GLY K 2 278 ? 166.996 209.963 127.278 1.00 133.50 ? 278 GLY T CA  1 
ATOM 6978  C C   . GLY K 2 278 ? 168.419 209.448 127.401 1.00 137.45 ? 278 GLY T C   1 
ATOM 6979  O O   . GLY K 2 278 ? 169.257 210.046 128.087 1.00 138.74 ? 278 GLY T O   1 
ATOM 6980  N N   . PHE K 2 279 ? 168.718 208.341 126.722 1.00 124.27 ? 279 PHE T N   1 
ATOM 6981  C CA  . PHE K 2 279 ? 170.080 207.824 126.733 1.00 121.28 ? 279 PHE T CA  1 
ATOM 6982  C C   . PHE K 2 279 ? 171.046 208.822 126.113 1.00 122.20 ? 279 PHE T C   1 
ATOM 6983  O O   . PHE K 2 279 ? 172.182 208.959 126.572 1.00 123.79 ? 279 PHE T O   1 
ATOM 6984  C CB  . PHE K 2 279 ? 170.157 206.489 125.998 1.00 120.27 ? 279 PHE T CB  1 
ATOM 6985  C CG  . PHE K 2 279 ? 171.550 206.114 125.586 1.00 122.75 ? 279 PHE T CG  1 
ATOM 6986  C CD1 . PHE K 2 279 ? 172.455 205.641 126.519 1.00 119.89 ? 279 PHE T CD1 1 
ATOM 6987  C CD2 . PHE K 2 279 ? 171.961 206.249 124.272 1.00 124.93 ? 279 PHE T CD2 1 
ATOM 6988  C CE1 . PHE K 2 279 ? 173.740 205.303 126.148 1.00 118.47 ? 279 PHE T CE1 1 
ATOM 6989  C CE2 . PHE K 2 279 ? 173.245 205.912 123.895 1.00 123.91 ? 279 PHE T CE2 1 
ATOM 6990  C CZ  . PHE K 2 279 ? 174.135 205.439 124.834 1.00 122.43 ? 279 PHE T CZ  1 
ATOM 6991  N N   . GLU K 2 280 ? 170.614 209.528 125.066 1.00 124.68 ? 280 GLU T N   1 
ATOM 6992  C CA  . GLU K 2 280 ? 171.501 210.475 124.403 1.00 123.63 ? 280 GLU T CA  1 
ATOM 6993  C C   . GLU K 2 280 ? 171.822 211.659 125.301 1.00 125.85 ? 280 GLU T C   1 
ATOM 6994  O O   . GLU K 2 280 ? 172.976 212.090 125.365 1.00 127.72 ? 280 GLU T O   1 
ATOM 6995  C CB  . GLU K 2 280 ? 170.885 210.953 123.090 1.00 123.70 ? 280 GLU T CB  1 
ATOM 6996  C CG  . GLU K 2 280 ? 171.876 211.008 121.936 1.00 125.63 ? 280 GLU T CG  1 
ATOM 6997  C CD  . GLU K 2 280 ? 172.969 212.044 122.137 1.00 128.71 ? 280 GLU T CD  1 
ATOM 6998  O OE1 . GLU K 2 280 ? 172.723 213.058 122.821 1.00 127.50 ? 280 GLU T OE1 1 
ATOM 6999  O OE2 . GLU K 2 280 ? 174.083 211.843 121.613 1.00 131.22 ? 280 GLU T OE2 1 
ATOM 7000  N N   . VAL K 2 281 ? 170.825 212.209 125.998 1.00 122.06 ? 281 VAL T N   1 
ATOM 7001  C CA  . VAL K 2 281 ? 171.116 213.327 126.895 1.00 119.66 ? 281 VAL T CA  1 
ATOM 7002  C C   . VAL K 2 281 ? 172.009 212.864 128.042 1.00 121.49 ? 281 VAL T C   1 
ATOM 7003  O O   . VAL K 2 281 ? 172.971 213.554 128.423 1.00 125.39 ? 281 VAL T O   1 
ATOM 7004  C CB  . VAL K 2 281 ? 169.818 213.993 127.397 1.00 120.18 ? 281 VAL T CB  1 
ATOM 7005  C CG1 . VAL K 2 281 ? 168.892 213.002 128.052 1.00 119.37 ? 281 VAL T CG1 1 
ATOM 7006  C CG2 . VAL K 2 281 ? 170.137 215.119 128.360 1.00 121.57 ? 281 VAL T CG2 1 
ATOM 7007  N N   . PHE K 2 282 ? 171.734 211.673 128.586 1.00 110.74 ? 282 PHE T N   1 
ATOM 7008  C CA  . PHE K 2 282 ? 172.582 211.151 129.651 1.00 109.06 ? 282 PHE T CA  1 
ATOM 7009  C C   . PHE K 2 282 ? 174.015 210.961 129.172 1.00 109.62 ? 282 PHE T C   1 
ATOM 7010  O O   . PHE K 2 282 ? 174.964 211.338 129.868 1.00 112.40 ? 282 PHE T O   1 
ATOM 7011  C CB  . PHE K 2 282 ? 172.014 209.835 130.178 1.00 110.39 ? 282 PHE T CB  1 
ATOM 7012  C CG  . PHE K 2 282 ? 172.856 209.199 131.244 1.00 108.09 ? 282 PHE T CG  1 
ATOM 7013  C CD1 . PHE K 2 282 ? 172.904 209.737 132.518 1.00 111.89 ? 282 PHE T CD1 1 
ATOM 7014  C CD2 . PHE K 2 282 ? 173.598 208.064 130.974 1.00 106.63 ? 282 PHE T CD2 1 
ATOM 7015  C CE1 . PHE K 2 282 ? 173.677 209.155 133.502 1.00 112.18 ? 282 PHE T CE1 1 
ATOM 7016  C CE2 . PHE K 2 282 ? 174.371 207.477 131.953 1.00 109.13 ? 282 PHE T CE2 1 
ATOM 7017  C CZ  . PHE K 2 282 ? 174.411 208.024 133.218 1.00 110.34 ? 282 PHE T CZ  1 
ATOM 7018  N N   . VAL K 2 283 ? 174.194 210.401 127.974 1.00 112.75 ? 283 VAL T N   1 
ATOM 7019  C CA  . VAL K 2 283 ? 175.538 210.134 127.479 1.00 112.72 ? 283 VAL T CA  1 
ATOM 7020  C C   . VAL K 2 283 ? 176.232 211.422 127.063 1.00 111.45 ? 283 VAL T C   1 
ATOM 7021  O O   . VAL K 2 283 ? 177.459 211.509 127.116 1.00 110.79 ? 283 VAL T O   1 
ATOM 7022  C CB  . VAL K 2 283 ? 175.497 209.108 126.330 1.00 111.20 ? 283 VAL T CB  1 
ATOM 7023  C CG1 . VAL K 2 283 ? 175.255 209.788 124.994 1.00 108.30 ? 283 VAL T CG1 1 
ATOM 7024  C CG2 . VAL K 2 283 ? 176.786 208.306 126.296 1.00 107.94 ? 283 VAL T CG2 1 
ATOM 7025  N N   . GLY K 2 284 ? 175.479 212.443 126.651 1.00 109.71 ? 284 GLY T N   1 
ATOM 7026  C CA  . GLY K 2 284 ? 176.096 213.729 126.378 1.00 105.26 ? 284 GLY T CA  1 
ATOM 7027  C C   . GLY K 2 284 ? 176.665 214.359 127.632 1.00 111.01 ? 284 GLY T C   1 
ATOM 7028  O O   . GLY K 2 284 ? 177.811 214.824 127.650 1.00 116.81 ? 284 GLY T O   1 
ATOM 7029  N N   . PHE K 2 285 ? 175.878 214.357 128.712 1.00 107.95 ? 285 PHE T N   1 
ATOM 7030  C CA  . PHE K 2 285 ? 176.395 214.846 129.986 1.00 103.80 ? 285 PHE T CA  1 
ATOM 7031  C C   . PHE K 2 285 ? 177.584 214.009 130.445 1.00 107.83 ? 285 PHE T C   1 
ATOM 7032  O O   . PHE K 2 285 ? 178.582 214.545 130.948 1.00 109.30 ? 285 PHE T O   1 
ATOM 7033  C CB  . PHE K 2 285 ? 175.288 214.839 131.039 1.00 101.46 ? 285 PHE T CB  1 
ATOM 7034  C CG  . PHE K 2 285 ? 175.788 214.707 132.448 1.00 106.61 ? 285 PHE T CG  1 
ATOM 7035  C CD1 . PHE K 2 285 ? 176.303 215.802 133.117 1.00 109.94 ? 285 PHE T CD1 1 
ATOM 7036  C CD2 . PHE K 2 285 ? 175.732 213.491 133.107 1.00 106.94 ? 285 PHE T CD2 1 
ATOM 7037  C CE1 . PHE K 2 285 ? 176.760 215.686 134.414 1.00 108.39 ? 285 PHE T CE1 1 
ATOM 7038  C CE2 . PHE K 2 285 ? 176.189 213.370 134.404 1.00 108.09 ? 285 PHE T CE2 1 
ATOM 7039  C CZ  . PHE K 2 285 ? 176.703 214.470 135.057 1.00 108.44 ? 285 PHE T CZ  1 
ATOM 7040  N N   . ILE K 2 286 ? 177.497 212.691 130.262 1.00 111.72 ? 286 ILE T N   1 
ATOM 7041  C CA  . ILE K 2 286 ? 178.575 211.793 130.663 1.00 107.46 ? 286 ILE T CA  1 
ATOM 7042  C C   . ILE K 2 286 ? 179.855 212.116 129.900 1.00 108.25 ? 286 ILE T C   1 
ATOM 7043  O O   . ILE K 2 286 ? 180.933 212.236 130.490 1.00 114.71 ? 286 ILE T O   1 
ATOM 7044  C CB  . ILE K 2 286 ? 178.137 210.330 130.466 1.00 109.34 ? 286 ILE T CB  1 
ATOM 7045  C CG1 . ILE K 2 286 ? 177.454 209.809 131.731 1.00 108.33 ? 286 ILE T CG1 1 
ATOM 7046  C CG2 . ILE K 2 286 ? 179.295 209.442 130.053 1.00 103.94 ? 286 ILE T CG2 1 
ATOM 7047  C CD1 . ILE K 2 286 ? 178.385 209.682 132.908 1.00 103.71 ? 286 ILE T CD1 1 
ATOM 7048  N N   . GLN K 2 287 ? 179.757 212.269 128.579 1.00 102.34 ? 287 GLN T N   1 
ATOM 7049  C CA  . GLN K 2 287 ? 180.943 212.560 127.785 1.00 104.72 ? 287 GLN T CA  1 
ATOM 7050  C C   . GLN K 2 287 ? 181.530 213.910 128.157 1.00 108.29 ? 287 GLN T C   1 
ATOM 7051  O O   . GLN K 2 287 ? 182.755 214.057 128.244 1.00 110.23 ? 287 GLN T O   1 
ATOM 7052  C CB  . GLN K 2 287 ? 180.612 212.507 126.296 1.00 102.21 ? 287 GLN T CB  1 
ATOM 7053  C CG  . GLN K 2 287 ? 180.378 211.106 125.781 1.00 108.45 ? 287 GLN T CG  1 
ATOM 7054  C CD  . GLN K 2 287 ? 181.622 210.250 125.865 1.00 110.36 ? 287 GLN T CD  1 
ATOM 7055  O OE1 . GLN K 2 287 ? 181.541 209.040 126.075 1.00 107.35 ? 287 GLN T OE1 1 
ATOM 7056  N NE2 . GLN K 2 287 ? 182.782 210.870 125.691 1.00 109.25 ? 287 GLN T NE2 1 
ATOM 7057  N N   . ALA K 2 288 ? 180.672 214.903 128.399 1.00 104.21 ? 288 ALA T N   1 
ATOM 7058  C CA  . ALA K 2 288 ? 181.167 216.202 128.835 1.00 101.50 ? 288 ALA T CA  1 
ATOM 7059  C C   . ALA K 2 288 ? 181.945 216.083 130.137 1.00 97.54  ? 288 ALA T C   1 
ATOM 7060  O O   . ALA K 2 288 ? 182.992 216.718 130.303 1.00 99.84  ? 288 ALA T O   1 
ATOM 7061  C CB  . ALA K 2 288 ? 180.006 217.175 128.997 1.00 102.68 ? 288 ALA T CB  1 
ATOM 7062  N N   . LEU K 2 289 ? 181.448 215.276 131.074 1.00 97.31  ? 289 LEU T N   1 
ATOM 7063  C CA  . LEU K 2 289 ? 182.149 215.128 132.345 1.00 97.59  ? 289 LEU T CA  1 
ATOM 7064  C C   . LEU K 2 289 ? 183.474 214.391 132.177 1.00 99.93  ? 289 LEU T C   1 
ATOM 7065  O O   . LEU K 2 289 ? 184.513 214.852 132.666 1.00 101.80 ? 289 LEU T O   1 
ATOM 7066  C CB  . LEU K 2 289 ? 181.260 214.405 133.354 1.00 96.98  ? 289 LEU T CB  1 
ATOM 7067  C CG  . LEU K 2 289 ? 181.788 214.354 134.787 1.00 99.97  ? 289 LEU T CG  1 
ATOM 7068  C CD1 . LEU K 2 289 ? 182.416 215.681 135.180 1.00 103.21 ? 289 LEU T CD1 1 
ATOM 7069  C CD2 . LEU K 2 289 ? 180.674 213.981 135.747 1.00 105.51 ? 289 LEU T CD2 1 
ATOM 7070  N N   . ILE K 2 290 ? 183.467 213.250 131.485 1.00 96.87  ? 290 ILE T N   1 
ATOM 7071  C CA  . ILE K 2 290 ? 184.680 212.436 131.427 1.00 97.12  ? 290 ILE T CA  1 
ATOM 7072  C C   . ILE K 2 290 ? 185.723 213.038 130.491 1.00 101.38 ? 290 ILE T C   1 
ATOM 7073  O O   . ILE K 2 290 ? 186.911 212.741 130.621 1.00 107.90 ? 290 ILE T O   1 
ATOM 7074  C CB  . ILE K 2 290 ? 184.368 210.958 131.103 1.00 90.78  ? 290 ILE T CB  1 
ATOM 7075  C CG1 . ILE K 2 290 ? 183.518 210.331 132.211 1.00 103.80 ? 290 ILE T CG1 1 
ATOM 7076  C CG2 . ILE K 2 290 ? 185.623 210.133 130.923 1.00 93.91  ? 290 ILE T CG2 1 
ATOM 7077  C CD1 . ILE K 2 290 ? 182.139 209.986 131.862 1.00 104.76 ? 290 ILE T CD1 1 
ATOM 7078  N N   . PHE K 2 291 ? 185.343 213.948 129.594 1.00 106.16 ? 291 PHE T N   1 
ATOM 7079  C CA  . PHE K 2 291 ? 186.392 214.652 128.859 1.00 106.11 ? 291 PHE T CA  1 
ATOM 7080  C C   . PHE K 2 291 ? 187.271 215.454 129.813 1.00 109.30 ? 291 PHE T C   1 
ATOM 7081  O O   . PHE K 2 291 ? 188.504 215.322 129.807 1.00 112.84 ? 291 PHE T O   1 
ATOM 7082  C CB  . PHE K 2 291 ? 185.797 215.556 127.782 1.00 103.19 ? 291 PHE T CB  1 
ATOM 7083  C CG  . PHE K 2 291 ? 186.746 215.839 126.653 1.00 107.80 ? 291 PHE T CG  1 
ATOM 7084  C CD1 . PHE K 2 291 ? 187.833 216.676 126.839 1.00 106.17 ? 291 PHE T CD1 1 
ATOM 7085  C CD2 . PHE K 2 291 ? 186.569 215.249 125.415 1.00 113.10 ? 291 PHE T CD2 1 
ATOM 7086  C CE1 . PHE K 2 291 ? 188.714 216.930 125.808 1.00 108.85 ? 291 PHE T CE1 1 
ATOM 7087  C CE2 . PHE K 2 291 ? 187.448 215.502 124.380 1.00 106.97 ? 291 PHE T CE2 1 
ATOM 7088  C CZ  . PHE K 2 291 ? 188.523 216.342 124.579 1.00 105.13 ? 291 PHE T CZ  1 
ATOM 7089  N N   . ALA K 2 292 ? 186.647 216.269 130.665 1.00 98.64  ? 292 ALA T N   1 
ATOM 7090  C CA  . ALA K 2 292 ? 187.401 217.025 131.657 1.00 94.61  ? 292 ALA T CA  1 
ATOM 7091  C C   . ALA K 2 292 ? 188.094 216.100 132.647 1.00 99.16  ? 292 ALA T C   1 
ATOM 7092  O O   . ALA K 2 292 ? 189.232 216.357 133.060 1.00 102.60 ? 292 ALA T O   1 
ATOM 7093  C CB  . ALA K 2 292 ? 186.473 217.990 132.389 1.00 94.40  ? 292 ALA T CB  1 
ATOM 7094  N N   . LEU K 2 293 ? 187.417 215.022 133.047 1.00 96.71  ? 293 LEU T N   1 
ATOM 7095  C CA  . LEU K 2 293 ? 188.008 214.098 134.008 1.00 92.35  ? 293 LEU T CA  1 
ATOM 7096  C C   . LEU K 2 293 ? 189.275 213.461 133.452 1.00 96.71  ? 293 LEU T C   1 
ATOM 7097  O O   . LEU K 2 293 ? 190.288 213.363 134.149 1.00 100.94 ? 293 LEU T O   1 
ATOM 7098  C CB  . LEU K 2 293 ? 186.992 213.029 134.403 1.00 92.52  ? 293 LEU T CB  1 
ATOM 7099  C CG  . LEU K 2 293 ? 186.170 213.346 135.650 1.00 95.69  ? 293 LEU T CG  1 
ATOM 7100  C CD1 . LEU K 2 293 ? 185.211 212.212 135.964 1.00 100.13 ? 293 LEU T CD1 1 
ATOM 7101  C CD2 . LEU K 2 293 ? 187.085 213.619 136.828 1.00 101.01 ? 293 LEU T CD2 1 
ATOM 7102  N N   . LEU K 2 294 ? 189.241 213.032 132.188 1.00 102.67 ? 294 LEU T N   1 
ATOM 7103  C CA  . LEU K 2 294 ? 190.418 212.433 131.574 1.00 104.58 ? 294 LEU T CA  1 
ATOM 7104  C C   . LEU K 2 294 ? 191.516 213.463 131.365 1.00 110.75 ? 294 LEU T C   1 
ATOM 7105  O O   . LEU K 2 294 ? 192.698 213.154 131.545 1.00 116.44 ? 294 LEU T O   1 
ATOM 7106  C CB  . LEU K 2 294 ? 190.048 211.772 130.249 1.00 97.22  ? 294 LEU T CB  1 
ATOM 7107  C CG  . LEU K 2 294 ? 189.151 210.542 130.362 1.00 103.21 ? 294 LEU T CG  1 
ATOM 7108  C CD1 . LEU K 2 294 ? 189.185 209.730 129.080 1.00 106.95 ? 294 LEU T CD1 1 
ATOM 7109  C CD2 . LEU K 2 294 ? 189.554 209.696 131.555 1.00 104.03 ? 294 LEU T CD2 1 
ATOM 7110  N N   . THR K 2 295 ? 191.153 214.690 130.984 1.00 107.20 ? 295 THR T N   1 
ATOM 7111  C CA  . THR K 2 295 ? 192.165 215.732 130.854 1.00 102.37 ? 295 THR T CA  1 
ATOM 7112  C C   . THR K 2 295 ? 192.900 215.939 132.173 1.00 106.10 ? 295 THR T C   1 
ATOM 7113  O O   . THR K 2 295 ? 194.138 215.939 132.220 1.00 110.81 ? 295 THR T O   1 
ATOM 7114  C CB  . THR K 2 295 ? 191.522 217.036 130.385 1.00 101.30 ? 295 THR T CB  1 
ATOM 7115  O OG1 . THR K 2 295 ? 190.927 216.839 129.098 1.00 106.42 ? 295 THR T OG1 1 
ATOM 7116  C CG2 . THR K 2 295 ? 192.564 218.136 130.291 1.00 102.63 ? 295 THR T CG2 1 
ATOM 7117  N N   . TYR K 2 296 ? 192.150 216.078 133.268 1.00 103.77 ? 296 TYR T N   1 
ATOM 7118  C CA  . TYR K 2 296 ? 192.790 216.317 134.557 1.00 102.93 ? 296 TYR T CA  1 
ATOM 7119  C C   . TYR K 2 296 ? 193.549 215.089 135.045 1.00 106.72 ? 296 TYR T C   1 
ATOM 7120  O O   . TYR K 2 296 ? 194.606 215.219 135.670 1.00 113.09 ? 296 TYR T O   1 
ATOM 7121  C CB  . TYR K 2 296 ? 191.767 216.751 135.599 1.00 99.16  ? 296 TYR T CB  1 
ATOM 7122  C CG  . TYR K 2 296 ? 192.431 217.258 136.852 1.00 102.22 ? 296 TYR T CG  1 
ATOM 7123  C CD1 . TYR K 2 296 ? 192.995 218.523 136.895 1.00 101.15 ? 296 TYR T CD1 1 
ATOM 7124  C CD2 . TYR K 2 296 ? 192.523 216.461 137.982 1.00 105.83 ? 296 TYR T CD2 1 
ATOM 7125  C CE1 . TYR K 2 296 ? 193.614 218.988 138.034 1.00 107.55 ? 296 TYR T CE1 1 
ATOM 7126  C CE2 . TYR K 2 296 ? 193.141 216.917 139.125 1.00 108.16 ? 296 TYR T CE2 1 
ATOM 7127  C CZ  . TYR K 2 296 ? 193.684 218.181 139.146 1.00 108.27 ? 296 TYR T CZ  1 
ATOM 7128  O OH  . TYR K 2 296 ? 194.302 218.639 140.285 1.00 108.63 ? 296 TYR T OH  1 
ATOM 7129  N N   . ALA K 2 297 ? 193.025 213.890 134.786 1.00 99.43  ? 297 ALA T N   1 
ATOM 7130  C CA  . ALA K 2 297 ? 193.723 212.679 135.198 1.00 97.95  ? 297 ALA T CA  1 
ATOM 7131  C C   . ALA K 2 297 ? 195.047 212.533 134.464 1.00 99.11  ? 297 ALA T C   1 
ATOM 7132  O O   . ALA K 2 297 ? 196.058 212.142 135.059 1.00 106.62 ? 297 ALA T O   1 
ATOM 7133  C CB  . ALA K 2 297 ? 192.838 211.458 134.961 1.00 97.08  ? 297 ALA T CB  1 
ATOM 7134  N N   . PHE K 2 298 ? 195.060 212.838 133.166 1.00 103.15 ? 298 PHE T N   1 
ATOM 7135  C CA  . PHE K 2 298 ? 196.307 212.802 132.414 1.00 107.72 ? 298 PHE T CA  1 
ATOM 7136  C C   . PHE K 2 298 ? 197.274 213.866 132.913 1.00 109.32 ? 298 PHE T C   1 
ATOM 7137  O O   . PHE K 2 298 ? 198.481 213.621 133.007 1.00 114.77 ? 298 PHE T O   1 
ATOM 7138  C CB  . PHE K 2 298 ? 196.025 212.974 130.924 1.00 109.02 ? 298 PHE T CB  1 
ATOM 7139  C CG  . PHE K 2 298 ? 195.281 211.823 130.316 1.00 111.37 ? 298 PHE T CG  1 
ATOM 7140  C CD1 . PHE K 2 298 ? 195.417 210.547 130.831 1.00 112.62 ? 298 PHE T CD1 1 
ATOM 7141  C CD2 . PHE K 2 298 ? 194.442 212.016 129.234 1.00 107.44 ? 298 PHE T CD2 1 
ATOM 7142  C CE1 . PHE K 2 298 ? 194.734 209.486 130.277 1.00 111.66 ? 298 PHE T CE1 1 
ATOM 7143  C CE2 . PHE K 2 298 ? 193.756 210.958 128.676 1.00 107.26 ? 298 PHE T CE2 1 
ATOM 7144  C CZ  . PHE K 2 298 ? 193.902 209.691 129.199 1.00 109.46 ? 298 PHE T CZ  1 
ATOM 7145  N N   . LEU K 2 299 ? 196.762 215.051 133.254 1.00 103.87 ? 299 LEU T N   1 
ATOM 7146  C CA  . LEU K 2 299 ? 197.630 216.075 133.828 1.00 101.96 ? 299 LEU T CA  1 
ATOM 7147  C C   . LEU K 2 299 ? 198.252 215.597 135.135 1.00 100.93 ? 299 LEU T C   1 
ATOM 7148  O O   . LEU K 2 299 ? 199.443 215.821 135.387 1.00 106.85 ? 299 LEU T O   1 
ATOM 7149  C CB  . LEU K 2 299 ? 196.844 217.366 134.049 1.00 103.25 ? 299 LEU T CB  1 
ATOM 7150  C CG  . LEU K 2 299 ? 197.376 218.292 135.143 1.00 105.89 ? 299 LEU T CG  1 
ATOM 7151  C CD1 . LEU K 2 299 ? 198.599 219.045 134.654 1.00 111.66 ? 299 LEU T CD1 1 
ATOM 7152  C CD2 . LEU K 2 299 ? 196.298 219.257 135.601 1.00 106.61 ? 299 LEU T CD2 1 
ATOM 7153  N N   . ASN K 2 300 ? 197.457 214.939 135.981 1.00 109.78 ? 300 ASN T N   1 
ATOM 7154  C CA  . ASN K 2 300 ? 197.974 214.430 137.247 1.00 115.96 ? 300 ASN T CA  1 
ATOM 7155  C C   . ASN K 2 300 ? 199.021 213.346 137.024 1.00 115.01 ? 300 ASN T C   1 
ATOM 7156  O O   . ASN K 2 300 ? 200.070 213.340 137.682 1.00 119.11 ? 300 ASN T O   1 
ATOM 7157  C CB  . ASN K 2 300 ? 196.826 213.897 138.102 1.00 114.80 ? 300 ASN T CB  1 
ATOM 7158  C CG  . ASN K 2 300 ? 197.310 213.054 139.262 1.00 116.65 ? 300 ASN T CG  1 
ATOM 7159  O OD1 . ASN K 2 300 ? 198.021 213.538 140.140 1.00 118.12 ? 300 ASN T OD1 1 
ATOM 7160  N ND2 . ASN K 2 300 ? 196.928 211.783 139.270 1.00 116.19 ? 300 ASN T ND2 1 
ATOM 7161  N N   . ILE K 2 301 ? 198.755 212.418 136.104 1.00 111.20 ? 301 ILE T N   1 
ATOM 7162  C CA  . ILE K 2 301 ? 199.716 211.351 135.838 1.00 112.14 ? 301 ILE T CA  1 
ATOM 7163  C C   . ILE K 2 301 ? 200.985 211.924 135.224 1.00 114.02 ? 301 ILE T C   1 
ATOM 7164  O O   . ILE K 2 301 ? 202.072 211.349 135.357 1.00 119.26 ? 301 ILE T O   1 
ATOM 7165  C CB  . ILE K 2 301 ? 199.086 210.259 134.951 1.00 111.70 ? 301 ILE T CB  1 
ATOM 7166  C CG1 . ILE K 2 301 ? 199.698 208.897 135.278 1.00 112.26 ? 301 ILE T CG1 1 
ATOM 7167  C CG2 . ILE K 2 301 ? 199.271 210.570 133.477 1.00 111.81 ? 301 ILE T CG2 1 
ATOM 7168  C CD1 . ILE K 2 301 ? 199.306 207.804 134.315 1.00 110.54 ? 301 ILE T CD1 1 
ATOM 7169  N N   . ALA K 2 302 ? 200.870 213.062 134.538 1.00 119.44 ? 302 ALA T N   1 
ATOM 7170  C CA  . ALA K 2 302 ? 202.054 213.714 133.995 1.00 122.76 ? 302 ALA T CA  1 
ATOM 7171  C C   . ALA K 2 302 ? 202.874 214.378 135.094 1.00 123.29 ? 302 ALA T C   1 
ATOM 7172  O O   . ALA K 2 302 ? 204.100 214.225 135.141 1.00 123.79 ? 302 ALA T O   1 
ATOM 7173  C CB  . ALA K 2 302 ? 201.647 214.738 132.938 1.00 120.26 ? 302 ALA T CB  1 
ATOM 7174  N N   . VAL K 2 303 ? 202.204 215.149 135.941 1.00 114.68 ? 303 VAL T N   1 
ATOM 7175  C CA  . VAL K 2 303 ? 202.950 215.915 136.969 1.00 111.49 ? 303 VAL T CA  1 
ATOM 7176  C C   . VAL K 2 303 ? 203.629 214.940 137.930 1.00 114.66 ? 303 VAL T C   1 
ATOM 7177  O O   . VAL K 2 303 ? 204.851 215.014 138.061 1.00 118.90 ? 303 VAL T O   1 
ATOM 7178  C CB  . VAL K 2 303 ? 202.021 216.888 137.697 1.00 112.05 ? 303 VAL T CB  1 
ATOM 7179  C CG1 . VAL K 2 303 ? 201.529 217.975 136.758 1.00 115.55 ? 303 VAL T CG1 1 
ATOM 7180  C CG2 . VAL K 2 303 ? 200.849 216.202 138.375 1.00 112.72 ? 303 VAL T CG2 1 
ATOM 7181  N N   . THR K 2 304 ? 202.878 214.049 138.558 1.00 126.27 ? 304 THR T N   1 
ATOM 7182  C CA  . THR K 2 304 ? 203.481 213.171 139.570 1.00 126.82 ? 304 THR T CA  1 
ATOM 7183  C C   . THR K 2 304 ? 204.463 212.256 138.921 1.00 130.28 ? 304 THR T C   1 
ATOM 7184  O O   . THR K 2 304 ? 205.645 212.550 138.867 1.00 128.67 ? 304 THR T O   1 
ATOM 7185  C CB  . THR K 2 304 ? 202.375 212.350 140.207 1.00 126.24 ? 304 THR T CB  1 
ATOM 7186  O OG1 . THR K 2 304 ? 201.790 211.643 139.121 1.00 126.94 ? 304 THR T OG1 1 
ATOM 7187  C CG2 . THR K 2 304 ? 201.335 213.216 140.891 1.00 126.61 ? 304 THR T CG2 1 
ATOM 7188  N N   . MET L 3 1   ? 161.866 232.786 103.896 1.00 192.11 ? 1   MET U N   1 
ATOM 7189  C CA  . MET L 3 1   ? 163.242 233.123 103.554 1.00 194.16 ? 1   MET U CA  1 
ATOM 7190  C C   . MET L 3 1   ? 163.686 232.367 102.306 1.00 195.52 ? 1   MET U C   1 
ATOM 7191  O O   . MET L 3 1   ? 163.340 231.200 102.121 1.00 195.16 ? 1   MET U O   1 
ATOM 7192  C CB  . MET L 3 1   ? 164.177 232.815 104.726 1.00 194.04 ? 1   MET U CB  1 
ATOM 7193  C CG  . MET L 3 1   ? 165.640 233.135 104.464 1.00 195.81 ? 1   MET U CG  1 
ATOM 7194  S SD  . MET L 3 1   ? 165.872 234.757 103.711 1.00 198.31 ? 1   MET U SD  1 
ATOM 7195  C CE  . MET L 3 1   ? 166.596 235.662 105.076 1.00 193.45 ? 1   MET U CE  1 
ATOM 7196  N N   . GLU L 3 2   ? 164.455 233.043 101.449 1.00 196.21 ? 2   GLU U N   1 
ATOM 7197  C CA  . GLU L 3 2   ? 164.906 232.423 100.208 1.00 195.74 ? 2   GLU U CA  1 
ATOM 7198  C C   . GLU L 3 2   ? 165.882 231.281 100.463 1.00 193.98 ? 2   GLU U C   1 
ATOM 7199  O O   . GLU L 3 2   ? 166.062 230.418 99.597  1.00 192.67 ? 2   GLU U O   1 
ATOM 7200  C CB  . GLU L 3 2   ? 165.548 233.472 99.300  1.00 196.25 ? 2   GLU U CB  1 
ATOM 7201  C CG  . GLU L 3 2   ? 166.902 233.968 99.785  1.00 196.04 ? 2   GLU U CG  1 
ATOM 7202  C CD  . GLU L 3 2   ? 167.262 235.328 99.219  1.00 196.56 ? 2   GLU U CD  1 
ATOM 7203  O OE1 . GLU L 3 2   ? 166.476 235.866 98.412  1.00 196.04 ? 2   GLU U OE1 1 
ATOM 7204  O OE2 . GLU L 3 2   ? 168.333 235.859 99.582  1.00 195.61 ? 2   GLU U OE2 1 
ATOM 7205  N N   . ALA L 3 3   ? 166.519 231.255 101.636 1.00 176.75 ? 3   ALA U N   1 
ATOM 7206  C CA  . ALA L 3 3   ? 167.513 230.240 101.946 1.00 176.32 ? 3   ALA U CA  1 
ATOM 7207  C C   . ALA L 3 3   ? 167.058 229.223 102.981 1.00 177.37 ? 3   ALA U C   1 
ATOM 7208  O O   . ALA L 3 3   ? 167.528 228.082 102.944 1.00 177.99 ? 3   ALA U O   1 
ATOM 7209  C CB  . ALA L 3 3   ? 168.811 230.897 102.438 1.00 174.47 ? 3   ALA U CB  1 
ATOM 7210  N N   . LEU L 3 4   ? 166.166 229.600 103.894 1.00 173.85 ? 4   LEU U N   1 
ATOM 7211  C CA  . LEU L 3 4   ? 165.757 228.691 104.956 1.00 173.22 ? 4   LEU U CA  1 
ATOM 7212  C C   . LEU L 3 4   ? 165.056 227.465 104.385 1.00 173.51 ? 4   LEU U C   1 
ATOM 7213  O O   . LEU L 3 4   ? 164.194 227.569 103.509 1.00 174.39 ? 4   LEU U O   1 
ATOM 7214  C CB  . LEU L 3 4   ? 164.837 229.410 105.942 1.00 171.45 ? 4   LEU U CB  1 
ATOM 7215  C CG  . LEU L 3 4   ? 165.449 229.763 107.298 1.00 170.53 ? 4   LEU U CG  1 
ATOM 7216  C CD1 . LEU L 3 4   ? 166.648 230.677 107.119 1.00 171.13 ? 4   LEU U CD1 1 
ATOM 7217  C CD2 . LEU L 3 4   ? 164.412 230.405 108.203 1.00 171.21 ? 4   LEU U CD2 1 
ATOM 7218  N N   . GLY L 3 5   ? 165.437 226.295 104.891 1.00 154.50 ? 5   GLY U N   1 
ATOM 7219  C CA  . GLY L 3 5   ? 164.813 225.048 104.496 1.00 152.48 ? 5   GLY U CA  1 
ATOM 7220  C C   . GLY L 3 5   ? 164.529 224.166 105.692 1.00 150.83 ? 5   GLY U C   1 
ATOM 7221  O O   . GLY L 3 5   ? 165.445 223.813 106.438 1.00 153.01 ? 5   GLY U O   1 
ATOM 7222  N N   . ILE L 3 6   ? 163.267 223.794 105.883 1.00 137.51 ? 6   ILE U N   1 
ATOM 7223  C CA  . ILE L 3 6   ? 162.827 223.078 107.073 1.00 136.73 ? 6   ILE U CA  1 
ATOM 7224  C C   . ILE L 3 6   ? 162.202 221.759 106.645 1.00 138.87 ? 6   ILE U C   1 
ATOM 7225  O O   . ILE L 3 6   ? 161.335 221.735 105.766 1.00 142.56 ? 6   ILE U O   1 
ATOM 7226  C CB  . ILE L 3 6   ? 161.824 223.914 107.892 1.00 138.72 ? 6   ILE U CB  1 
ATOM 7227  C CG1 . ILE L 3 6   ? 161.106 223.043 108.922 1.00 139.56 ? 6   ILE U CG1 1 
ATOM 7228  C CG2 . ILE L 3 6   ? 160.827 224.608 106.973 1.00 140.26 ? 6   ILE U CG2 1 
ATOM 7229  C CD1 . ILE L 3 6   ? 162.019 222.506 109.992 1.00 138.98 ? 6   ILE U CD1 1 
ATOM 7230  N N   . ASN L 3 7   ? 162.640 220.668 107.259 1.00 130.89 ? 7   ASN U N   1 
ATOM 7231  C CA  . ASN L 3 7   ? 162.017 219.376 107.002 1.00 129.81 ? 7   ASN U CA  1 
ATOM 7232  C C   . ASN L 3 7   ? 160.575 219.430 107.487 1.00 130.90 ? 7   ASN U C   1 
ATOM 7233  O O   . ASN L 3 7   ? 160.342 219.661 108.680 1.00 129.05 ? 7   ASN U O   1 
ATOM 7234  C CB  . ASN L 3 7   ? 162.787 218.263 107.705 1.00 127.60 ? 7   ASN U CB  1 
ATOM 7235  C CG  . ASN L 3 7   ? 162.283 216.878 107.343 1.00 128.96 ? 7   ASN U CG  1 
ATOM 7236  O OD1 . ASN L 3 7   ? 161.090 216.590 107.434 1.00 127.07 ? 7   ASN U OD1 1 
ATOM 7237  N ND2 . ASN L 3 7   ? 163.198 216.008 106.934 1.00 130.07 ? 7   ASN U ND2 1 
ATOM 7238  N N   . PRO L 3 8   ? 159.587 219.235 106.611 1.00 142.00 ? 8   PRO U N   1 
ATOM 7239  C CA  . PRO L 3 8   ? 158.189 219.442 107.031 1.00 138.73 ? 8   PRO U CA  1 
ATOM 7240  C C   . PRO L 3 8   ? 157.736 218.523 108.150 1.00 137.35 ? 8   PRO U C   1 
ATOM 7241  O O   . PRO L 3 8   ? 156.942 218.943 109.000 1.00 138.41 ? 8   PRO U O   1 
ATOM 7242  C CB  . PRO L 3 8   ? 157.380 219.196 105.747 1.00 140.52 ? 8   PRO U CB  1 
ATOM 7243  C CG  . PRO L 3 8   ? 158.337 218.766 104.701 1.00 142.32 ? 8   PRO U CG  1 
ATOM 7244  C CD  . PRO L 3 8   ? 159.734 218.947 105.175 1.00 144.44 ? 8   PRO U CD  1 
ATOM 7245  N N   . THR L 3 9   ? 158.215 217.282 108.184 1.00 139.31 ? 9   THR U N   1 
ATOM 7246  C CA  . THR L 3 9   ? 157.658 216.273 109.075 1.00 143.05 ? 9   THR U CA  1 
ATOM 7247  C C   . THR L 3 9   ? 158.632 215.784 110.137 1.00 144.27 ? 9   THR U C   1 
ATOM 7248  O O   . THR L 3 9   ? 158.211 215.471 111.254 1.00 145.97 ? 9   THR U O   1 
ATOM 7249  C CB  . THR L 3 9   ? 157.138 215.083 108.255 1.00 146.43 ? 9   THR U CB  1 
ATOM 7250  O OG1 . THR L 3 9   ? 156.602 214.092 109.140 1.00 147.74 ? 9   THR U OG1 1 
ATOM 7251  C CG2 . THR L 3 9   ? 158.246 214.477 107.408 1.00 143.35 ? 9   THR U CG2 1 
ATOM 7252  N N   . LEU L 3 10  ? 159.927 215.699 109.825 1.00 132.83 ? 10  LEU U N   1 
ATOM 7253  C CA  . LEU L 3 10  ? 160.891 215.260 110.830 1.00 133.85 ? 10  LEU U CA  1 
ATOM 7254  C C   . LEU L 3 10  ? 160.970 216.258 111.976 1.00 132.56 ? 10  LEU U C   1 
ATOM 7255  O O   . LEU L 3 10  ? 161.182 215.879 113.133 1.00 126.03 ? 10  LEU U O   1 
ATOM 7256  C CB  . LEU L 3 10  ? 162.265 215.059 110.192 1.00 133.11 ? 10  LEU U CB  1 
ATOM 7257  C CG  . LEU L 3 10  ? 163.450 214.878 111.142 1.00 130.67 ? 10  LEU U CG  1 
ATOM 7258  C CD1 . LEU L 3 10  ? 163.392 213.515 111.805 1.00 130.77 ? 10  LEU U CD1 1 
ATOM 7259  C CD2 . LEU L 3 10  ? 164.766 215.066 110.406 1.00 129.81 ? 10  LEU U CD2 1 
ATOM 7260  N N   . PHE L 3 11  ? 160.793 217.544 111.667 1.00 127.35 ? 11  PHE U N   1 
ATOM 7261  C CA  . PHE L 3 11  ? 160.787 218.566 112.706 1.00 121.14 ? 11  PHE U CA  1 
ATOM 7262  C C   . PHE L 3 11  ? 159.636 218.357 113.679 1.00 120.03 ? 11  PHE U C   1 
ATOM 7263  O O   . PHE L 3 11  ? 159.795 218.553 114.887 1.00 124.16 ? 11  PHE U O   1 
ATOM 7264  C CB  . PHE L 3 11  ? 160.705 219.951 112.070 1.00 121.72 ? 11  PHE U CB  1 
ATOM 7265  C CG  . PHE L 3 11  ? 160.671 221.073 113.061 1.00 116.49 ? 11  PHE U CG  1 
ATOM 7266  C CD1 . PHE L 3 11  ? 159.468 221.622 113.465 1.00 116.40 ? 11  PHE U CD1 1 
ATOM 7267  C CD2 . PHE L 3 11  ? 161.843 221.585 113.583 1.00 118.24 ? 11  PHE U CD2 1 
ATOM 7268  C CE1 . PHE L 3 11  ? 159.436 222.656 114.374 1.00 122.18 ? 11  PHE U CE1 1 
ATOM 7269  C CE2 . PHE L 3 11  ? 161.818 222.619 114.492 1.00 122.49 ? 11  PHE U CE2 1 
ATOM 7270  C CZ  . PHE L 3 11  ? 160.613 223.155 114.888 1.00 125.91 ? 11  PHE U CZ  1 
ATOM 7271  N N   . ILE L 3 12  ? 158.464 217.970 113.171 1.00 121.54 ? 12  ILE U N   1 
ATOM 7272  C CA  . ILE L 3 12  ? 157.323 217.713 114.046 1.00 120.98 ? 12  ILE U CA  1 
ATOM 7273  C C   . ILE L 3 12  ? 157.616 216.543 114.974 1.00 125.42 ? 12  ILE U C   1 
ATOM 7274  O O   . ILE L 3 12  ? 157.303 216.584 116.172 1.00 128.24 ? 12  ILE U O   1 
ATOM 7275  C CB  . ILE L 3 12  ? 156.053 217.468 113.213 1.00 119.57 ? 12  ILE U CB  1 
ATOM 7276  C CG1 . ILE L 3 12  ? 155.916 218.535 112.126 1.00 121.21 ? 12  ILE U CG1 1 
ATOM 7277  C CG2 . ILE L 3 12  ? 154.826 217.451 114.110 1.00 122.25 ? 12  ILE U CG2 1 
ATOM 7278  C CD1 . ILE L 3 12  ? 154.562 218.551 111.451 1.00 121.91 ? 12  ILE U CD1 1 
ATOM 7279  N N   . ALA L 3 13  ? 158.212 215.476 114.436 1.00 126.18 ? 13  ALA U N   1 
ATOM 7280  C CA  . ALA L 3 13  ? 158.562 214.328 115.264 1.00 125.25 ? 13  ALA U CA  1 
ATOM 7281  C C   . ALA L 3 13  ? 159.582 214.708 116.329 1.00 127.67 ? 13  ALA U C   1 
ATOM 7282  O O   . ALA L 3 13  ? 159.463 214.296 117.489 1.00 129.18 ? 13  ALA U O   1 
ATOM 7283  C CB  . ALA L 3 13  ? 159.095 213.196 114.389 1.00 123.96 ? 13  ALA U CB  1 
ATOM 7284  N N   . GLN L 3 14  ? 160.591 215.496 115.952 1.00 129.33 ? 14  GLN U N   1 
ATOM 7285  C CA  . GLN L 3 14  ? 161.580 215.946 116.924 1.00 130.00 ? 14  GLN U CA  1 
ATOM 7286  C C   . GLN L 3 14  ? 160.935 216.799 118.007 1.00 128.65 ? 14  GLN U C   1 
ATOM 7287  O O   . GLN L 3 14  ? 161.247 216.650 119.193 1.00 127.74 ? 14  GLN U O   1 
ATOM 7288  C CB  . GLN L 3 14  ? 162.689 216.725 116.222 1.00 129.14 ? 14  GLN U CB  1 
ATOM 7289  C CG  . GLN L 3 14  ? 163.929 215.910 115.922 1.00 128.06 ? 14  GLN U CG  1 
ATOM 7290  C CD  . GLN L 3 14  ? 165.036 216.749 115.321 1.00 129.83 ? 14  GLN U CD  1 
ATOM 7291  O OE1 . GLN L 3 14  ? 164.953 217.976 115.292 1.00 129.04 ? 14  GLN U OE1 1 
ATOM 7292  N NE2 . GLN L 3 14  ? 166.082 216.090 114.837 1.00 130.42 ? 14  GLN U NE2 1 
ATOM 7293  N N   . LEU L 3 15  ? 160.033 217.700 117.615 1.00 116.47 ? 15  LEU U N   1 
ATOM 7294  C CA  . LEU L 3 15  ? 159.340 218.537 118.586 1.00 110.20 ? 15  LEU U CA  1 
ATOM 7295  C C   . LEU L 3 15  ? 158.539 217.693 119.565 1.00 116.93 ? 15  LEU U C   1 
ATOM 7296  O O   . LEU L 3 15  ? 158.615 217.900 120.781 1.00 123.21 ? 15  LEU U O   1 
ATOM 7297  C CB  . LEU L 3 15  ? 158.425 219.521 117.858 1.00 110.82 ? 15  LEU U CB  1 
ATOM 7298  C CG  . LEU L 3 15  ? 158.042 220.831 118.547 1.00 113.75 ? 15  LEU U CG  1 
ATOM 7299  C CD1 . LEU L 3 15  ? 159.270 221.593 119.005 1.00 112.70 ? 15  LEU U CD1 1 
ATOM 7300  C CD2 . LEU L 3 15  ? 157.196 221.686 117.618 1.00 117.92 ? 15  LEU U CD2 1 
ATOM 7301  N N   . ILE L 3 16  ? 157.776 216.725 119.053 1.00 119.13 ? 16  ILE U N   1 
ATOM 7302  C CA  . ILE L 3 16  ? 156.945 215.893 119.920 1.00 119.54 ? 16  ILE U CA  1 
ATOM 7303  C C   . ILE L 3 16  ? 157.815 215.080 120.870 1.00 121.68 ? 16  ILE U C   1 
ATOM 7304  O O   . ILE L 3 16  ? 157.539 214.990 122.073 1.00 123.66 ? 16  ILE U O   1 
ATOM 7305  C CB  . ILE L 3 16  ? 156.028 214.988 119.079 1.00 119.72 ? 16  ILE U CB  1 
ATOM 7306  C CG1 . ILE L 3 16  ? 154.984 215.826 118.339 1.00 121.17 ? 16  ILE U CG1 1 
ATOM 7307  C CG2 . ILE L 3 16  ? 155.351 213.953 119.957 1.00 120.66 ? 16  ILE U CG2 1 
ATOM 7308  C CD1 . ILE L 3 16  ? 154.303 216.858 119.206 1.00 119.44 ? 16  ILE U CD1 1 
ATOM 7309  N N   . ASN L 3 17  ? 158.886 214.479 120.344 1.00 129.66 ? 17  ASN U N   1 
ATOM 7310  C CA  . ASN L 3 17  ? 159.757 213.663 121.181 1.00 131.50 ? 17  ASN U CA  1 
ATOM 7311  C C   . ASN L 3 17  ? 160.440 214.499 122.256 1.00 134.45 ? 17  ASN U C   1 
ATOM 7312  O O   . ASN L 3 17  ? 160.529 214.079 123.415 1.00 136.36 ? 17  ASN U O   1 
ATOM 7313  C CB  . ASN L 3 17  ? 160.793 212.946 120.317 1.00 126.99 ? 17  ASN U CB  1 
ATOM 7314  C CG  . ASN L 3 17  ? 160.201 211.789 119.542 1.00 128.28 ? 17  ASN U CG  1 
ATOM 7315  O OD1 . ASN L 3 17  ? 159.247 211.153 119.987 1.00 127.26 ? 17  ASN U OD1 1 
ATOM 7316  N ND2 . ASN L 3 17  ? 160.765 211.510 118.375 1.00 133.27 ? 17  ASN U ND2 1 
ATOM 7317  N N   . PHE L 3 18  ? 160.925 215.690 121.896 1.00 127.25 ? 18  PHE U N   1 
ATOM 7318  C CA  . PHE L 3 18  ? 161.588 216.537 122.879 1.00 125.80 ? 18  PHE U CA  1 
ATOM 7319  C C   . PHE L 3 18  ? 160.612 217.021 123.942 1.00 127.95 ? 18  PHE U C   1 
ATOM 7320  O O   . PHE L 3 18  ? 160.959 217.084 125.126 1.00 133.44 ? 18  PHE U O   1 
ATOM 7321  C CB  . PHE L 3 18  ? 162.261 217.720 122.190 1.00 124.97 ? 18  PHE U CB  1 
ATOM 7322  C CG  . PHE L 3 18  ? 162.960 218.652 123.135 1.00 129.62 ? 18  PHE U CG  1 
ATOM 7323  C CD1 . PHE L 3 18  ? 164.229 218.361 123.603 1.00 128.13 ? 18  PHE U CD1 1 
ATOM 7324  C CD2 . PHE L 3 18  ? 162.349 219.822 123.556 1.00 128.09 ? 18  PHE U CD2 1 
ATOM 7325  C CE1 . PHE L 3 18  ? 164.874 219.216 124.472 1.00 127.34 ? 18  PHE U CE1 1 
ATOM 7326  C CE2 . PHE L 3 18  ? 162.990 220.680 124.424 1.00 124.99 ? 18  PHE U CE2 1 
ATOM 7327  C CZ  . PHE L 3 18  ? 164.254 220.377 124.883 1.00 125.94 ? 18  PHE U CZ  1 
ATOM 7328  N N   . LEU L 3 19  ? 159.390 217.382 123.541 1.00 115.92 ? 19  LEU U N   1 
ATOM 7329  C CA  . LEU L 3 19  ? 158.399 217.804 124.524 1.00 117.56 ? 19  LEU U CA  1 
ATOM 7330  C C   . LEU L 3 19  ? 158.053 216.666 125.475 1.00 118.46 ? 19  LEU U C   1 
ATOM 7331  O O   . LEU L 3 19  ? 157.929 216.875 126.689 1.00 122.02 ? 19  LEU U O   1 
ATOM 7332  C CB  . LEU L 3 19  ? 157.146 218.322 123.821 1.00 115.80 ? 19  LEU U CB  1 
ATOM 7333  C CG  . LEU L 3 19  ? 157.281 219.649 123.071 1.00 116.06 ? 19  LEU U CG  1 
ATOM 7334  C CD1 . LEU L 3 19  ? 155.920 220.291 122.866 1.00 117.88 ? 19  LEU U CD1 1 
ATOM 7335  C CD2 . LEU L 3 19  ? 158.220 220.596 123.800 1.00 118.43 ? 19  LEU U CD2 1 
ATOM 7336  N N   . LEU L 3 20  ? 157.901 215.451 124.945 1.00 120.22 ? 20  LEU U N   1 
ATOM 7337  C CA  . LEU L 3 20  ? 157.627 214.305 125.805 1.00 124.20 ? 20  LEU U CA  1 
ATOM 7338  C C   . LEU L 3 20  ? 158.783 214.046 126.761 1.00 125.71 ? 20  LEU U C   1 
ATOM 7339  O O   . LEU L 3 20  ? 158.568 213.750 127.943 1.00 125.08 ? 20  LEU U O   1 
ATOM 7340  C CB  . LEU L 3 20  ? 157.343 213.069 124.955 1.00 123.85 ? 20  LEU U CB  1 
ATOM 7341  C CG  . LEU L 3 20  ? 155.874 212.811 124.620 1.00 122.65 ? 20  LEU U CG  1 
ATOM 7342  C CD1 . LEU L 3 20  ? 155.760 211.805 123.494 1.00 123.43 ? 20  LEU U CD1 1 
ATOM 7343  C CD2 . LEU L 3 20  ? 155.121 212.330 125.848 1.00 125.47 ? 20  LEU U CD2 1 
ATOM 7344  N N   . LEU L 3 21  ? 160.019 214.152 126.268 1.00 131.00 ? 21  LEU U N   1 
ATOM 7345  C CA  . LEU L 3 21  ? 161.181 213.945 127.126 1.00 131.20 ? 21  LEU U CA  1 
ATOM 7346  C C   . LEU L 3 21  ? 161.244 214.992 128.230 1.00 132.70 ? 21  LEU U C   1 
ATOM 7347  O O   . LEU L 3 21  ? 161.547 214.671 129.384 1.00 133.25 ? 21  LEU U O   1 
ATOM 7348  C CB  . LEU L 3 21  ? 162.460 213.967 126.291 1.00 130.08 ? 21  LEU U CB  1 
ATOM 7349  C CG  . LEU L 3 21  ? 163.774 214.006 127.071 1.00 131.54 ? 21  LEU U CG  1 
ATOM 7350  C CD1 . LEU L 3 21  ? 164.287 212.598 127.317 1.00 133.10 ? 21  LEU U CD1 1 
ATOM 7351  C CD2 . LEU L 3 21  ? 164.810 214.837 126.335 1.00 128.28 ? 21  LEU U CD2 1 
ATOM 7352  N N   . ILE L 3 22  ? 160.965 216.253 127.892 1.00 134.91 ? 22  ILE U N   1 
ATOM 7353  C CA  . ILE L 3 22  ? 160.973 217.313 128.895 1.00 132.32 ? 22  ILE U CA  1 
ATOM 7354  C C   . ILE L 3 22  ? 159.900 217.064 129.945 1.00 133.16 ? 22  ILE U C   1 
ATOM 7355  O O   . ILE L 3 22  ? 160.142 217.217 131.148 1.00 134.25 ? 22  ILE U O   1 
ATOM 7356  C CB  . ILE L 3 22  ? 160.800 218.687 128.222 1.00 132.72 ? 22  ILE U CB  1 
ATOM 7357  C CG1 . ILE L 3 22  ? 162.073 219.080 127.471 1.00 132.60 ? 22  ILE U CG1 1 
ATOM 7358  C CG2 . ILE L 3 22  ? 160.433 219.744 129.248 1.00 132.45 ? 22  ILE U CG2 1 
ATOM 7359  C CD1 . ILE L 3 22  ? 163.352 218.630 128.145 1.00 133.42 ? 22  ILE U CD1 1 
ATOM 7360  N N   . PHE L 3 23  ? 158.700 216.673 129.509 1.00 137.82 ? 23  PHE U N   1 
ATOM 7361  C CA  . PHE L 3 23  ? 157.636 216.384 130.465 1.00 138.28 ? 23  PHE U CA  1 
ATOM 7362  C C   . PHE L 3 23  ? 158.017 215.229 131.382 1.00 138.96 ? 23  PHE U C   1 
ATOM 7363  O O   . PHE L 3 23  ? 157.788 215.288 132.595 1.00 138.85 ? 23  PHE U O   1 
ATOM 7364  C CB  . PHE L 3 23  ? 156.333 216.073 129.731 1.00 135.90 ? 23  PHE U CB  1 
ATOM 7365  C CG  . PHE L 3 23  ? 155.388 215.214 130.520 1.00 138.76 ? 23  PHE U CG  1 
ATOM 7366  C CD1 . PHE L 3 23  ? 154.670 215.745 131.578 1.00 140.88 ? 23  PHE U CD1 1 
ATOM 7367  C CD2 . PHE L 3 23  ? 155.219 213.876 130.207 1.00 136.74 ? 23  PHE U CD2 1 
ATOM 7368  C CE1 . PHE L 3 23  ? 153.801 214.958 132.309 1.00 139.20 ? 23  PHE U CE1 1 
ATOM 7369  C CE2 . PHE L 3 23  ? 154.353 213.084 130.934 1.00 136.80 ? 23  PHE U CE2 1 
ATOM 7370  C CZ  . PHE L 3 23  ? 153.642 213.626 131.986 1.00 138.45 ? 23  PHE U CZ  1 
ATOM 7371  N N   . ILE L 3 24  ? 158.604 214.169 130.821 1.00 133.94 ? 24  ILE U N   1 
ATOM 7372  C CA  . ILE L 3 24  ? 158.986 213.015 131.631 1.00 133.82 ? 24  ILE U CA  1 
ATOM 7373  C C   . ILE L 3 24  ? 160.070 213.398 132.632 1.00 133.55 ? 24  ILE U C   1 
ATOM 7374  O O   . ILE L 3 24  ? 160.022 213.003 133.803 1.00 132.86 ? 24  ILE U O   1 
ATOM 7375  C CB  . ILE L 3 24  ? 159.427 211.850 130.726 1.00 130.38 ? 24  ILE U CB  1 
ATOM 7376  C CG1 . ILE L 3 24  ? 158.206 211.064 130.247 1.00 128.89 ? 24  ILE U CG1 1 
ATOM 7377  C CG2 . ILE L 3 24  ? 160.390 210.930 131.456 1.00 129.10 ? 24  ILE U CG2 1 
ATOM 7378  C CD1 . ILE L 3 24  ? 158.543 209.925 129.318 1.00 129.49 ? 24  ILE U CD1 1 
ATOM 7379  N N   . LEU L 3 25  ? 161.063 214.174 132.189 1.00 131.07 ? 25  LEU U N   1 
ATOM 7380  C CA  . LEU L 3 25  ? 162.125 214.603 133.093 1.00 132.32 ? 25  LEU U CA  1 
ATOM 7381  C C   . LEU L 3 25  ? 161.578 215.479 134.211 1.00 132.17 ? 25  LEU U C   1 
ATOM 7382  O O   . LEU L 3 25  ? 161.995 215.353 135.368 1.00 130.79 ? 25  LEU U O   1 
ATOM 7383  C CB  . LEU L 3 25  ? 163.213 215.340 132.312 1.00 129.68 ? 25  LEU U CB  1 
ATOM 7384  C CG  . LEU L 3 25  ? 164.106 214.490 131.405 1.00 125.83 ? 25  LEU U CG  1 
ATOM 7385  C CD1 . LEU L 3 25  ? 165.433 215.186 131.162 1.00 128.86 ? 25  LEU U CD1 1 
ATOM 7386  C CD2 . LEU L 3 25  ? 164.326 213.106 131.995 1.00 124.89 ? 25  LEU U CD2 1 
ATOM 7387  N N   . ARG L 3 26  ? 160.646 216.377 133.887 1.00 135.09 ? 26  ARG U N   1 
ATOM 7388  C CA  . ARG L 3 26  ? 160.022 217.196 134.920 1.00 134.22 ? 26  ARG U CA  1 
ATOM 7389  C C   . ARG L 3 26  ? 159.217 216.335 135.885 1.00 135.62 ? 26  ARG U C   1 
ATOM 7390  O O   . ARG L 3 26  ? 159.159 216.618 137.087 1.00 139.27 ? 26  ARG U O   1 
ATOM 7391  C CB  . ARG L 3 26  ? 159.142 218.266 134.274 1.00 133.63 ? 26  ARG U CB  1 
ATOM 7392  C CG  . ARG L 3 26  ? 158.049 218.820 135.170 1.00 134.76 ? 26  ARG U CG  1 
ATOM 7393  C CD  . ARG L 3 26  ? 157.671 220.232 134.760 1.00 134.62 ? 26  ARG U CD  1 
ATOM 7394  N NE  . ARG L 3 26  ? 156.240 220.475 134.893 1.00 139.05 ? 26  ARG U NE  1 
ATOM 7395  C CZ  . ARG L 3 26  ? 155.379 220.451 133.885 1.00 139.09 ? 26  ARG U CZ  1 
ATOM 7396  N NH1 . ARG L 3 26  ? 155.771 220.193 132.648 1.00 134.36 ? 26  ARG U NH1 1 
ATOM 7397  N NH2 . ARG L 3 26  ? 154.093 220.692 134.123 1.00 137.64 ? 26  ARG U NH2 1 
ATOM 7398  N N   . ALA L 3 27  ? 158.586 215.277 135.376 1.00 135.35 ? 27  ALA U N   1 
ATOM 7399  C CA  . ALA L 3 27  ? 157.843 214.376 136.250 1.00 139.05 ? 27  ALA U CA  1 
ATOM 7400  C C   . ALA L 3 27  ? 158.773 213.624 137.195 1.00 139.49 ? 27  ALA U C   1 
ATOM 7401  O O   . ALA L 3 27  ? 158.452 213.438 138.374 1.00 138.56 ? 27  ALA U O   1 
ATOM 7402  C CB  . ALA L 3 27  ? 157.019 213.396 135.416 1.00 136.50 ? 27  ALA U CB  1 
ATOM 7403  N N   . LEU L 3 28  ? 159.931 213.188 136.699 1.00 134.34 ? 28  LEU U N   1 
ATOM 7404  C CA  . LEU L 3 28  ? 160.814 212.308 137.458 1.00 132.24 ? 28  LEU U CA  1 
ATOM 7405  C C   . LEU L 3 28  ? 162.028 213.035 138.027 1.00 132.68 ? 28  LEU U C   1 
ATOM 7406  O O   . LEU L 3 28  ? 162.272 212.984 139.235 1.00 135.08 ? 28  LEU U O   1 
ATOM 7407  C CB  . LEU L 3 28  ? 161.267 211.135 136.579 1.00 131.85 ? 28  LEU U CB  1 
ATOM 7408  C CG  . LEU L 3 28  ? 160.182 210.163 136.113 1.00 134.61 ? 28  LEU U CG  1 
ATOM 7409  C CD1 . LEU L 3 28  ? 160.803 208.858 135.640 1.00 133.64 ? 28  LEU U CD1 1 
ATOM 7410  C CD2 . LEU L 3 28  ? 159.169 209.908 137.218 1.00 133.87 ? 28  LEU U CD2 1 
ATOM 7411  N N   . LEU L 3 29  ? 162.801 213.712 137.176 1.00 132.64 ? 29  LEU U N   1 
ATOM 7412  C CA  . LEU L 3 29  ? 164.074 214.297 137.582 1.00 133.71 ? 29  LEU U CA  1 
ATOM 7413  C C   . LEU L 3 29  ? 163.965 215.772 137.947 1.00 130.88 ? 29  LEU U C   1 
ATOM 7414  O O   . LEU L 3 29  ? 164.929 216.526 137.756 1.00 130.18 ? 29  LEU U O   1 
ATOM 7415  C CB  . LEU L 3 29  ? 165.116 214.096 136.482 1.00 135.35 ? 29  LEU U CB  1 
ATOM 7416  C CG  . LEU L 3 29  ? 166.167 213.023 136.769 1.00 135.59 ? 29  LEU U CG  1 
ATOM 7417  C CD1 . LEU L 3 29  ? 167.099 212.851 135.582 1.00 132.60 ? 29  LEU U CD1 1 
ATOM 7418  C CD2 . LEU L 3 29  ? 166.952 213.371 138.023 1.00 135.57 ? 29  LEU U CD2 1 
ATOM 7419  N N   . TYR L 3 30  ? 162.820 216.208 138.466 1.00 138.73 ? 30  TYR U N   1 
ATOM 7420  C CA  . TYR L 3 30  ? 162.659 217.569 138.959 1.00 139.65 ? 30  TYR U CA  1 
ATOM 7421  C C   . TYR L 3 30  ? 162.476 217.645 140.463 1.00 140.19 ? 30  TYR U C   1 
ATOM 7422  O O   . TYR L 3 30  ? 162.801 218.672 141.060 1.00 140.15 ? 30  TYR U O   1 
ATOM 7423  C CB  . TYR L 3 30  ? 161.462 218.246 138.285 1.00 141.74 ? 30  TYR U CB  1 
ATOM 7424  C CG  . TYR L 3 30  ? 161.541 219.754 138.234 1.00 142.42 ? 30  TYR U CG  1 
ATOM 7425  C CD1 . TYR L 3 30  ? 162.639 220.393 137.673 1.00 140.56 ? 30  TYR U CD1 1 
ATOM 7426  C CD2 . TYR L 3 30  ? 160.512 220.538 138.738 1.00 140.47 ? 30  TYR U CD2 1 
ATOM 7427  C CE1 . TYR L 3 30  ? 162.711 221.771 137.620 1.00 142.10 ? 30  TYR U CE1 1 
ATOM 7428  C CE2 . TYR L 3 30  ? 160.575 221.916 138.689 1.00 141.34 ? 30  TYR U CE2 1 
ATOM 7429  C CZ  . TYR L 3 30  ? 161.677 222.528 138.130 1.00 144.47 ? 30  TYR U CZ  1 
ATOM 7430  O OH  . TYR L 3 30  ? 161.743 223.901 138.079 1.00 143.91 ? 30  TYR U OH  1 
ATOM 7431  N N   . ARG L 3 31  ? 161.958 216.591 141.084 1.00 139.45 ? 31  ARG U N   1 
ATOM 7432  C CA  . ARG L 3 31  ? 161.795 216.566 142.530 1.00 140.58 ? 31  ARG U CA  1 
ATOM 7433  C C   . ARG L 3 31  ? 163.121 216.278 143.232 1.00 141.17 ? 31  ARG U C   1 
ATOM 7434  O O   . ARG L 3 31  ? 163.462 216.990 144.183 1.00 141.57 ? 31  ARG U O   1 
ATOM 7435  C CB  . ARG L 3 31  ? 160.729 215.545 142.938 1.00 138.88 ? 31  ARG U CB  1 
ATOM 7436  C CG  . ARG L 3 31  ? 160.102 215.815 144.295 1.00 137.15 ? 31  ARG U CG  1 
ATOM 7437  C CD  . ARG L 3 31  ? 159.522 217.217 144.365 1.00 137.22 ? 31  ARG U CD  1 
ATOM 7438  N NE  . ARG L 3 31  ? 158.213 217.296 143.729 1.00 141.70 ? 31  ARG U NE  1 
ATOM 7439  C CZ  . ARG L 3 31  ? 157.656 218.419 143.297 1.00 142.72 ? 31  ARG U CZ  1 
ATOM 7440  N NH1 . ARG L 3 31  ? 158.270 219.585 143.417 1.00 141.76 ? 31  ARG U NH1 1 
ATOM 7441  N NH2 . ARG L 3 31  ? 156.455 218.372 142.729 1.00 141.27 ? 31  ARG U NH2 1 
ATOM 7442  N N   . PRO L 3 32  ? 163.892 215.254 142.831 1.00 140.08 ? 32  PRO U N   1 
ATOM 7443  C CA  . PRO L 3 32  ? 165.197 215.054 143.488 1.00 140.53 ? 32  PRO U CA  1 
ATOM 7444  C C   . PRO L 3 32  ? 166.151 216.224 143.322 1.00 141.69 ? 32  PRO U C   1 
ATOM 7445  O O   . PRO L 3 32  ? 166.864 216.572 144.271 1.00 141.17 ? 32  PRO U O   1 
ATOM 7446  C CB  . PRO L 3 32  ? 165.736 213.783 142.817 1.00 138.43 ? 32  PRO U CB  1 
ATOM 7447  C CG  . PRO L 3 32  ? 164.535 213.083 142.318 1.00 136.70 ? 32  PRO U CG  1 
ATOM 7448  C CD  . PRO L 3 32  ? 163.614 214.169 141.873 1.00 138.04 ? 32  PRO U CD  1 
ATOM 7449  N N   . VAL L 3 33  ? 166.179 216.852 142.146 1.00 147.20 ? 33  VAL U N   1 
ATOM 7450  C CA  . VAL L 3 33  ? 167.104 217.959 141.919 1.00 147.12 ? 33  VAL U CA  1 
ATOM 7451  C C   . VAL L 3 33  ? 166.729 219.152 142.790 1.00 146.35 ? 33  VAL U C   1 
ATOM 7452  O O   . VAL L 3 33  ? 167.586 219.763 143.444 1.00 148.67 ? 33  VAL U O   1 
ATOM 7453  C CB  . VAL L 3 33  ? 167.133 218.334 140.426 1.00 144.84 ? 33  VAL U CB  1 
ATOM 7454  C CG1 . VAL L 3 33  ? 167.542 219.787 140.244 1.00 142.73 ? 33  VAL U CG1 1 
ATOM 7455  C CG2 . VAL L 3 33  ? 168.075 217.412 139.670 1.00 143.51 ? 33  VAL U CG2 1 
ATOM 7456  N N   . MET L 3 34  ? 165.441 219.498 142.814 1.00 145.52 ? 34  MET U N   1 
ATOM 7457  C CA  . MET L 3 34  ? 164.993 220.602 143.653 1.00 147.89 ? 34  MET U CA  1 
ATOM 7458  C C   . MET L 3 34  ? 165.196 220.286 145.127 1.00 147.53 ? 34  MET U C   1 
ATOM 7459  O O   . MET L 3 34  ? 165.545 221.170 145.914 1.00 145.16 ? 34  MET U O   1 
ATOM 7460  C CB  . MET L 3 34  ? 163.528 220.926 143.362 1.00 147.52 ? 34  MET U CB  1 
ATOM 7461  C CG  . MET L 3 34  ? 163.325 221.743 142.099 1.00 148.63 ? 34  MET U CG  1 
ATOM 7462  S SD  . MET L 3 34  ? 164.194 223.321 142.173 1.00 152.01 ? 34  MET U SD  1 
ATOM 7463  C CE  . MET L 3 34  ? 163.445 224.192 140.801 1.00 146.59 ? 34  MET U CE  1 
ATOM 7464  N N   . ASN L 3 35  ? 164.989 219.028 145.518 1.00 149.15 ? 35  ASN U N   1 
ATOM 7465  C CA  . ASN L 3 35  ? 165.230 218.635 146.901 1.00 149.44 ? 35  ASN U CA  1 
ATOM 7466  C C   . ASN L 3 35  ? 166.698 218.803 147.272 1.00 149.11 ? 35  ASN U C   1 
ATOM 7467  O O   . ASN L 3 35  ? 167.017 219.294 148.359 1.00 148.19 ? 35  ASN U O   1 
ATOM 7468  C CB  . ASN L 3 35  ? 164.783 217.191 147.122 1.00 149.08 ? 35  ASN U CB  1 
ATOM 7469  C CG  . ASN L 3 35  ? 163.359 217.094 147.632 1.00 147.83 ? 35  ASN U CG  1 
ATOM 7470  O OD1 . ASN L 3 35  ? 162.683 218.106 147.814 1.00 147.99 ? 35  ASN U OD1 1 
ATOM 7471  N ND2 . ASN L 3 35  ? 162.896 215.871 147.864 1.00 145.74 ? 35  ASN U ND2 1 
ATOM 7472  N N   . LEU L 3 36  ? 167.605 218.403 146.379 1.00 146.19 ? 36  LEU U N   1 
ATOM 7473  C CA  . LEU L 3 36  ? 169.030 218.558 146.653 1.00 146.18 ? 36  LEU U CA  1 
ATOM 7474  C C   . LEU L 3 36  ? 169.415 220.029 146.751 1.00 145.56 ? 36  LEU U C   1 
ATOM 7475  O O   . LEU L 3 36  ? 170.181 220.421 147.641 1.00 146.27 ? 36  LEU U O   1 
ATOM 7476  C CB  . LEU L 3 36  ? 169.849 217.857 145.568 1.00 142.93 ? 36  LEU U CB  1 
ATOM 7477  C CG  . LEU L 3 36  ? 171.226 217.324 145.966 1.00 143.43 ? 36  LEU U CG  1 
ATOM 7478  C CD1 . LEU L 3 36  ? 171.599 216.127 145.108 1.00 141.94 ? 36  LEU U CD1 1 
ATOM 7479  C CD2 . LEU L 3 36  ? 172.284 218.409 145.852 1.00 143.32 ? 36  LEU U CD2 1 
ATOM 7480  N N   . LEU L 3 37  ? 168.896 220.858 145.843 1.00 142.45 ? 37  LEU U N   1 
ATOM 7481  C CA  . LEU L 3 37  ? 169.201 222.285 145.897 1.00 141.75 ? 37  LEU U CA  1 
ATOM 7482  C C   . LEU L 3 37  ? 168.661 222.917 147.174 1.00 142.60 ? 37  LEU U C   1 
ATOM 7483  O O   . LEU L 3 37  ? 169.336 223.743 147.804 1.00 141.78 ? 37  LEU U O   1 
ATOM 7484  C CB  . LEU L 3 37  ? 168.634 222.990 144.666 1.00 142.41 ? 37  LEU U CB  1 
ATOM 7485  C CG  . LEU L 3 37  ? 169.254 222.579 143.330 1.00 142.38 ? 37  LEU U CG  1 
ATOM 7486  C CD1 . LEU L 3 37  ? 168.504 223.217 142.175 1.00 144.18 ? 37  LEU U CD1 1 
ATOM 7487  C CD2 . LEU L 3 37  ? 170.727 222.947 143.289 1.00 142.06 ? 37  LEU U CD2 1 
ATOM 7488  N N   . ASN L 3 38  ? 167.444 222.541 147.572 1.00 152.41 ? 38  ASN U N   1 
ATOM 7489  C CA  . ASN L 3 38  ? 166.872 223.060 148.807 1.00 153.34 ? 38  ASN U CA  1 
ATOM 7490  C C   . ASN L 3 38  ? 167.677 222.610 150.017 1.00 155.49 ? 38  ASN U C   1 
ATOM 7491  O O   . ASN L 3 38  ? 167.894 223.389 150.950 1.00 157.79 ? 38  ASN U O   1 
ATOM 7492  C CB  . ASN L 3 38  ? 165.414 222.622 148.934 1.00 154.31 ? 38  ASN U CB  1 
ATOM 7493  C CG  . ASN L 3 38  ? 164.536 223.203 147.845 1.00 154.98 ? 38  ASN U CG  1 
ATOM 7494  O OD1 . ASN L 3 38  ? 164.717 224.347 147.430 1.00 154.90 ? 38  ASN U OD1 1 
ATOM 7495  N ND2 . ASN L 3 38  ? 163.582 222.412 147.369 1.00 153.63 ? 38  ASN U ND2 1 
ATOM 7496  N N   . GLU L 3 39  ? 168.130 221.355 150.021 1.00 164.15 ? 39  GLU U N   1 
ATOM 7497  C CA  . GLU L 3 39  ? 168.960 220.875 151.120 1.00 165.51 ? 39  GLU U CA  1 
ATOM 7498  C C   . GLU L 3 39  ? 170.262 221.658 151.203 1.00 166.32 ? 39  GLU U C   1 
ATOM 7499  O O   . GLU L 3 39  ? 170.691 222.049 152.294 1.00 167.29 ? 39  GLU U O   1 
ATOM 7500  C CB  . GLU L 3 39  ? 169.239 219.382 150.952 1.00 166.01 ? 39  GLU U CB  1 
ATOM 7501  C CG  . GLU L 3 39  ? 170.522 218.908 151.616 1.00 167.11 ? 39  GLU U CG  1 
ATOM 7502  C CD  . GLU L 3 39  ? 170.484 217.436 151.978 1.00 166.43 ? 39  GLU U CD  1 
ATOM 7503  O OE1 . GLU L 3 39  ? 170.730 216.595 151.088 1.00 163.93 ? 39  GLU U OE1 1 
ATOM 7504  O OE2 . GLU L 3 39  ? 170.208 217.120 153.154 1.00 166.10 ? 39  GLU U OE2 1 
ATOM 7505  N N   . ARG L 3 40  ? 170.898 221.910 150.056 1.00 147.74 ? 40  ARG U N   1 
ATOM 7506  C CA  . ARG L 3 40  ? 172.148 222.663 150.060 1.00 144.52 ? 40  ARG U CA  1 
ATOM 7507  C C   . ARG L 3 40  ? 171.939 224.088 150.561 1.00 146.38 ? 40  ARG U C   1 
ATOM 7508  O O   . ARG L 3 40  ? 172.709 224.582 151.397 1.00 150.77 ? 40  ARG U O   1 
ATOM 7509  C CB  . ARG L 3 40  ? 172.758 222.670 148.658 1.00 144.52 ? 40  ARG U CB  1 
ATOM 7510  C CG  . ARG L 3 40  ? 173.830 223.725 148.453 1.00 144.99 ? 40  ARG U CG  1 
ATOM 7511  C CD  . ARG L 3 40  ? 174.440 223.629 147.065 1.00 143.19 ? 40  ARG U CD  1 
ATOM 7512  N NE  . ARG L 3 40  ? 175.781 224.196 147.022 1.00 140.87 ? 40  ARG U NE  1 
ATOM 7513  C CZ  . ARG L 3 40  ? 176.044 225.494 146.967 1.00 140.57 ? 40  ARG U CZ  1 
ATOM 7514  N NH1 . ARG L 3 40  ? 175.076 226.395 146.940 1.00 139.24 ? 40  ARG U NH1 1 
ATOM 7515  N NH2 . ARG L 3 40  ? 177.310 225.899 146.940 1.00 142.80 ? 40  ARG U NH2 1 
ATOM 7516  N N   . THR L 3 41  ? 170.893 224.763 150.076 1.00 153.51 ? 41  THR U N   1 
ATOM 7517  C CA  . THR L 3 41  ? 170.679 226.146 150.491 1.00 155.32 ? 41  THR U CA  1 
ATOM 7518  C C   . THR L 3 41  ? 170.261 226.224 151.957 1.00 157.99 ? 41  THR U C   1 
ATOM 7519  O O   . THR L 3 41  ? 170.634 227.166 152.663 1.00 159.68 ? 41  THR U O   1 
ATOM 7520  C CB  . THR L 3 41  ? 169.656 226.834 149.580 1.00 155.06 ? 41  THR U CB  1 
ATOM 7521  O OG1 . THR L 3 41  ? 169.617 228.235 149.879 1.00 155.16 ? 41  THR U OG1 1 
ATOM 7522  C CG2 . THR L 3 41  ? 168.268 226.253 149.753 1.00 156.88 ? 41  THR U CG2 1 
ATOM 7523  N N   . ARG L 3 42  ? 169.520 225.225 152.447 1.00 162.92 ? 42  ARG U N   1 
ATOM 7524  C CA  . ARG L 3 42  ? 169.161 225.202 153.861 1.00 161.93 ? 42  ARG U CA  1 
ATOM 7525  C C   . ARG L 3 42  ? 170.381 224.935 154.731 1.00 162.22 ? 42  ARG U C   1 
ATOM 7526  O O   . ARG L 3 42  ? 170.512 225.507 155.819 1.00 164.69 ? 42  ARG U O   1 
ATOM 7527  C CB  . ARG L 3 42  ? 168.076 224.154 154.109 1.00 161.87 ? 42  ARG U CB  1 
ATOM 7528  C CG  . ARG L 3 42  ? 167.770 223.905 155.577 1.00 160.27 ? 42  ARG U CG  1 
ATOM 7529  C CD  . ARG L 3 42  ? 167.040 222.588 155.772 1.00 160.75 ? 42  ARG U CD  1 
ATOM 7530  N NE  . ARG L 3 42  ? 167.856 221.451 155.363 1.00 162.52 ? 42  ARG U NE  1 
ATOM 7531  C CZ  . ARG L 3 42  ? 168.815 220.912 156.103 1.00 163.48 ? 42  ARG U CZ  1 
ATOM 7532  N NH1 . ARG L 3 42  ? 169.107 221.380 157.305 1.00 163.41 ? 42  ARG U NH1 1 
ATOM 7533  N NH2 . ARG L 3 42  ? 169.500 219.877 155.624 1.00 161.84 ? 42  ARG U NH2 1 
ATOM 7534  N N   . ARG L 3 43  ? 171.289 224.072 154.270 1.00 166.61 ? 43  ARG U N   1 
ATOM 7535  C CA  . ARG L 3 43  ? 172.527 223.843 155.004 1.00 166.89 ? 43  ARG U CA  1 
ATOM 7536  C C   . ARG L 3 43  ? 173.360 225.115 155.075 1.00 167.13 ? 43  ARG U C   1 
ATOM 7537  O O   . ARG L 3 43  ? 173.947 225.427 156.118 1.00 171.03 ? 43  ARG U O   1 
ATOM 7538  C CB  . ARG L 3 43  ? 173.322 222.713 154.351 1.00 167.89 ? 43  ARG U CB  1 
ATOM 7539  C CG  . ARG L 3 43  ? 174.314 222.030 155.277 1.00 168.44 ? 43  ARG U CG  1 
ATOM 7540  C CD  . ARG L 3 43  ? 175.708 222.621 155.133 1.00 170.83 ? 43  ARG U CD  1 
ATOM 7541  N NE  . ARG L 3 43  ? 175.930 223.194 153.810 1.00 172.49 ? 43  ARG U NE  1 
ATOM 7542  C CZ  . ARG L 3 43  ? 176.515 222.556 152.806 1.00 171.47 ? 43  ARG U CZ  1 
ATOM 7543  N NH1 . ARG L 3 43  ? 176.947 221.313 152.934 1.00 169.22 ? 43  ARG U NH1 1 
ATOM 7544  N NH2 . ARG L 3 43  ? 176.672 223.183 151.643 1.00 171.13 ? 43  ARG U NH2 1 
ATOM 7545  N N   . ILE L 3 44  ? 173.423 225.865 153.973 1.00 159.50 ? 44  ILE U N   1 
ATOM 7546  C CA  . ILE L 3 44  ? 174.168 227.121 153.988 1.00 160.01 ? 44  ILE U CA  1 
ATOM 7547  C C   . ILE L 3 44  ? 173.486 228.138 154.899 1.00 162.32 ? 44  ILE U C   1 
ATOM 7548  O O   . ILE L 3 44  ? 174.153 228.902 155.610 1.00 163.65 ? 44  ILE U O   1 
ATOM 7549  C CB  . ILE L 3 44  ? 174.349 227.655 152.556 1.00 160.85 ? 44  ILE U CB  1 
ATOM 7550  C CG1 . ILE L 3 44  ? 175.468 226.883 151.855 1.00 161.67 ? 44  ILE U CG1 1 
ATOM 7551  C CG2 . ILE L 3 44  ? 174.660 229.141 152.569 1.00 161.23 ? 44  ILE U CG2 1 
ATOM 7552  C CD1 . ILE L 3 44  ? 175.953 227.523 150.578 1.00 162.88 ? 44  ILE U CD1 1 
ATOM 7553  N N   . GLU L 3 45  ? 172.150 228.155 154.908 1.00 170.23 ? 45  GLU U N   1 
ATOM 7554  C CA  . GLU L 3 45  ? 171.425 229.024 155.831 1.00 170.89 ? 45  GLU U CA  1 
ATOM 7555  C C   . GLU L 3 45  ? 171.748 228.680 157.278 1.00 171.91 ? 45  GLU U C   1 
ATOM 7556  O O   . GLU L 3 45  ? 171.952 229.574 158.108 1.00 173.37 ? 45  GLU U O   1 
ATOM 7557  C CB  . GLU L 3 45  ? 169.921 228.912 155.585 1.00 173.53 ? 45  GLU U CB  1 
ATOM 7558  C CG  . GLU L 3 45  ? 169.362 229.946 154.630 1.00 175.18 ? 45  GLU U CG  1 
ATOM 7559  C CD  . GLU L 3 45  ? 168.041 230.529 155.099 1.00 176.44 ? 45  GLU U CD  1 
ATOM 7560  O OE1 . GLU L 3 45  ? 167.168 229.751 155.540 1.00 176.36 ? 45  GLU U OE1 1 
ATOM 7561  O OE2 . GLU L 3 45  ? 167.873 231.764 155.021 1.00 175.57 ? 45  GLU U OE2 1 
ATOM 7562  N N   . GLU L 3 46  ? 171.789 227.386 157.600 1.00 169.77 ? 46  GLU U N   1 
ATOM 7563  C CA  . GLU L 3 46  ? 172.147 226.964 158.950 1.00 168.75 ? 46  GLU U CA  1 
ATOM 7564  C C   . GLU L 3 46  ? 173.572 227.372 159.292 1.00 167.75 ? 46  GLU U C   1 
ATOM 7565  O O   . GLU L 3 46  ? 173.848 227.813 160.414 1.00 167.82 ? 46  GLU U O   1 
ATOM 7566  C CB  . GLU L 3 46  ? 171.977 225.452 159.092 1.00 168.76 ? 46  GLU U CB  1 
ATOM 7567  C CG  . GLU L 3 46  ? 170.579 225.016 159.490 1.00 168.46 ? 46  GLU U CG  1 
ATOM 7568  C CD  . GLU L 3 46  ? 170.552 223.614 160.065 1.00 169.07 ? 46  GLU U CD  1 
ATOM 7569  O OE1 . GLU L 3 46  ? 171.041 223.427 161.199 1.00 169.72 ? 46  GLU U OE1 1 
ATOM 7570  O OE2 . GLU L 3 46  ? 170.046 222.699 159.383 1.00 168.51 ? 46  GLU U OE2 1 
ATOM 7571  N N   . SER L 3 47  ? 174.493 227.237 158.337 1.00 165.45 ? 47  SER U N   1 
ATOM 7572  C CA  . SER L 3 47  ? 175.881 227.601 158.591 1.00 164.62 ? 47  SER U CA  1 
ATOM 7573  C C   . SER L 3 47  ? 176.058 229.099 158.801 1.00 166.03 ? 47  SER U C   1 
ATOM 7574  O O   . SER L 3 47  ? 177.122 229.526 159.260 1.00 170.94 ? 47  SER U O   1 
ATOM 7575  C CB  . SER L 3 47  ? 176.768 227.127 157.440 1.00 167.22 ? 47  SER U CB  1 
ATOM 7576  O OG  . SER L 3 47  ? 176.947 225.722 157.483 1.00 166.70 ? 47  SER U OG  1 
ATOM 7577  N N   . VAL L 3 48  ? 175.051 229.902 158.476 1.00 156.55 ? 48  VAL U N   1 
ATOM 7578  C CA  . VAL L 3 48  ? 175.132 231.343 158.674 1.00 158.57 ? 48  VAL U CA  1 
ATOM 7579  C C   . VAL L 3 48  ? 174.101 231.796 159.702 1.00 156.83 ? 48  VAL U C   1 
ATOM 7580  O O   . VAL L 3 48  ? 174.099 231.330 160.841 1.00 149.35 ? 48  VAL U O   1 
ATOM 7581  C CB  . VAL L 3 48  ? 174.945 232.096 157.346 1.00 154.30 ? 48  VAL U CB  1 
ATOM 7582  C CG1 . VAL L 3 48  ? 175.001 233.598 157.575 1.00 155.57 ? 48  VAL U CG1 1 
ATOM 7583  C CG2 . VAL L 3 48  ? 175.999 231.665 156.343 1.00 151.50 ? 48  VAL U CG2 1 
ATOM 7584  N N   . GLY M 3 5   ? 170.194 152.830 108.927 1.00 136.05 ? 5   GLY V N   1 
ATOM 7585  C CA  . GLY M 3 5   ? 170.225 154.041 109.725 1.00 136.54 ? 5   GLY V CA  1 
ATOM 7586  C C   . GLY M 3 5   ? 168.994 154.216 110.591 1.00 137.31 ? 5   GLY V C   1 
ATOM 7587  O O   . GLY M 3 5   ? 169.095 154.350 111.810 1.00 139.21 ? 5   GLY V O   1 
ATOM 7588  N N   . ILE M 3 6   ? 167.823 154.219 109.957 1.00 140.67 ? 6   ILE V N   1 
ATOM 7589  C CA  . ILE M 3 6   ? 166.562 154.392 110.668 1.00 141.25 ? 6   ILE V CA  1 
ATOM 7590  C C   . ILE M 3 6   ? 165.609 153.261 110.305 1.00 142.55 ? 6   ILE V C   1 
ATOM 7591  O O   . ILE M 3 6   ? 164.387 153.442 110.308 1.00 141.72 ? 6   ILE V O   1 
ATOM 7592  C CB  . ILE M 3 6   ? 165.932 155.763 110.360 1.00 142.71 ? 6   ILE V CB  1 
ATOM 7593  C CG1 . ILE M 3 6   ? 166.001 156.059 108.861 1.00 142.05 ? 6   ILE V CG1 1 
ATOM 7594  C CG2 . ILE M 3 6   ? 166.628 156.858 111.152 1.00 139.76 ? 6   ILE V CG2 1 
ATOM 7595  C CD1 . ILE M 3 6   ? 165.365 157.375 108.469 1.00 136.25 ? 6   ILE V CD1 1 
ATOM 7596  N N   . ASN M 3 7   ? 166.164 152.091 109.981 1.00 145.01 ? 7   ASN V N   1 
ATOM 7597  C CA  . ASN M 3 7   ? 165.384 150.916 109.611 1.00 145.72 ? 7   ASN V CA  1 
ATOM 7598  C C   . ASN M 3 7   ? 164.411 150.549 110.725 1.00 146.49 ? 7   ASN V C   1 
ATOM 7599  O O   . ASN M 3 7   ? 164.837 150.105 111.799 1.00 142.76 ? 7   ASN V O   1 
ATOM 7600  C CB  . ASN M 3 7   ? 166.310 149.738 109.302 1.00 143.05 ? 7   ASN V CB  1 
ATOM 7601  C CG  . ASN M 3 7   ? 165.704 148.763 108.314 1.00 142.37 ? 7   ASN V CG  1 
ATOM 7602  O OD1 . ASN M 3 7   ? 164.609 148.984 107.797 1.00 139.10 ? 7   ASN V OD1 1 
ATOM 7603  N ND2 . ASN M 3 7   ? 166.417 147.676 108.042 1.00 142.34 ? 7   ASN V ND2 1 
ATOM 7604  N N   . PRO M 3 8   ? 163.102 150.729 110.513 1.00 145.73 ? 8   PRO V N   1 
ATOM 7605  C CA  . PRO M 3 8   ? 162.144 150.451 111.598 1.00 138.21 ? 8   PRO V CA  1 
ATOM 7606  C C   . PRO M 3 8   ? 162.194 149.019 112.097 1.00 135.41 ? 8   PRO V C   1 
ATOM 7607  O O   . PRO M 3 8   ? 162.096 148.783 113.309 1.00 137.73 ? 8   PRO V O   1 
ATOM 7608  C CB  . PRO M 3 8   ? 160.785 150.786 110.964 1.00 138.30 ? 8   PRO V CB  1 
ATOM 7609  C CG  . PRO M 3 8   ? 161.100 151.599 109.745 1.00 140.68 ? 8   PRO V CG  1 
ATOM 7610  C CD  . PRO M 3 8   ? 162.431 151.126 109.266 1.00 142.97 ? 8   PRO V CD  1 
ATOM 7611  N N   . THR M 3 9   ? 162.364 148.051 111.197 1.00 137.82 ? 9   THR V N   1 
ATOM 7612  C CA  . THR M 3 9   ? 162.468 146.662 111.625 1.00 139.56 ? 9   THR V CA  1 
ATOM 7613  C C   . THR M 3 9   ? 163.684 146.466 112.521 1.00 138.26 ? 9   THR V C   1 
ATOM 7614  O O   . THR M 3 9   ? 163.611 145.785 113.550 1.00 144.24 ? 9   THR V O   1 
ATOM 7615  C CB  . THR M 3 9   ? 162.536 145.741 110.405 1.00 140.81 ? 9   THR V CB  1 
ATOM 7616  O OG1 . THR M 3 9   ? 161.237 145.639 109.809 1.00 139.57 ? 9   THR V OG1 1 
ATOM 7617  C CG2 . THR M 3 9   ? 163.010 144.355 110.806 1.00 137.23 ? 9   THR V CG2 1 
ATOM 7618  N N   . LEU M 3 10  ? 164.804 147.094 112.163 1.00 127.23 ? 10  LEU V N   1 
ATOM 7619  C CA  . LEU M 3 10  ? 166.033 146.899 112.922 1.00 129.27 ? 10  LEU V CA  1 
ATOM 7620  C C   . LEU M 3 10  ? 165.922 147.467 114.332 1.00 131.96 ? 10  LEU V C   1 
ATOM 7621  O O   . LEU M 3 10  ? 166.260 146.783 115.306 1.00 130.74 ? 10  LEU V O   1 
ATOM 7622  C CB  . LEU M 3 10  ? 167.211 147.524 112.180 1.00 129.84 ? 10  LEU V CB  1 
ATOM 7623  C CG  . LEU M 3 10  ? 168.172 146.488 111.598 1.00 130.67 ? 10  LEU V CG  1 
ATOM 7624  C CD1 . LEU M 3 10  ? 169.314 147.151 110.843 1.00 130.19 ? 10  LEU V CD1 1 
ATOM 7625  C CD2 . LEU M 3 10  ? 168.689 145.584 112.702 1.00 129.89 ? 10  LEU V CD2 1 
ATOM 7626  N N   . PHE M 3 11  ? 165.444 148.707 114.475 1.00 136.71 ? 11  PHE V N   1 
ATOM 7627  C CA  . PHE M 3 11  ? 165.396 149.285 115.814 1.00 135.24 ? 11  PHE V CA  1 
ATOM 7628  C C   . PHE M 3 11  ? 164.268 148.668 116.628 1.00 134.87 ? 11  PHE V C   1 
ATOM 7629  O O   . PHE M 3 11  ? 164.353 148.598 117.856 1.00 133.91 ? 11  PHE V O   1 
ATOM 7630  C CB  . PHE M 3 11  ? 165.253 150.809 115.768 1.00 133.79 ? 11  PHE V CB  1 
ATOM 7631  C CG  . PHE M 3 11  ? 163.839 151.300 115.900 1.00 134.08 ? 11  PHE V CG  1 
ATOM 7632  C CD1 . PHE M 3 11  ? 162.927 151.138 114.878 1.00 137.99 ? 11  PHE V CD1 1 
ATOM 7633  C CD2 . PHE M 3 11  ? 163.425 151.926 117.063 1.00 130.66 ? 11  PHE V CD2 1 
ATOM 7634  C CE1 . PHE M 3 11  ? 161.628 151.589 115.009 1.00 135.89 ? 11  PHE V CE1 1 
ATOM 7635  C CE2 . PHE M 3 11  ? 162.130 152.379 117.201 1.00 131.76 ? 11  PHE V CE2 1 
ATOM 7636  C CZ  . PHE M 3 11  ? 161.230 152.210 116.172 1.00 133.73 ? 11  PHE V CZ  1 
ATOM 7637  N N   . ILE M 3 12  ? 163.207 148.197 115.963 1.00 136.61 ? 12  ILE V N   1 
ATOM 7638  C CA  . ILE M 3 12  ? 162.165 147.465 116.679 1.00 130.10 ? 12  ILE V CA  1 
ATOM 7639  C C   . ILE M 3 12  ? 162.723 146.162 117.237 1.00 128.23 ? 12  ILE V C   1 
ATOM 7640  O O   . ILE M 3 12  ? 162.455 145.796 118.389 1.00 133.39 ? 12  ILE V O   1 
ATOM 7641  C CB  . ILE M 3 12  ? 160.950 147.223 115.764 1.00 130.02 ? 12  ILE V CB  1 
ATOM 7642  C CG1 . ILE M 3 12  ? 160.039 148.452 115.759 1.00 128.58 ? 12  ILE V CG1 1 
ATOM 7643  C CG2 . ILE M 3 12  ? 160.177 145.990 116.204 1.00 126.86 ? 12  ILE V CG2 1 
ATOM 7644  C CD1 . ILE M 3 12  ? 159.439 148.771 117.108 1.00 127.64 ? 12  ILE V CD1 1 
ATOM 7645  N N   . ALA M 3 13  ? 163.516 145.448 116.436 1.00 124.28 ? 13  ALA V N   1 
ATOM 7646  C CA  . ALA M 3 13  ? 164.149 144.228 116.924 1.00 124.42 ? 13  ALA V CA  1 
ATOM 7647  C C   . ALA M 3 13  ? 165.104 144.526 118.070 1.00 128.93 ? 13  ALA V C   1 
ATOM 7648  O O   . ALA M 3 13  ? 165.149 143.786 119.059 1.00 137.11 ? 13  ALA V O   1 
ATOM 7649  C CB  . ALA M 3 13  ? 164.881 143.525 115.783 1.00 126.44 ? 13  ALA V CB  1 
ATOM 7650  N N   . GLN M 3 14  ? 165.875 145.610 117.957 1.00 126.23 ? 14  GLN V N   1 
ATOM 7651  C CA  . GLN M 3 14  ? 166.791 145.976 119.034 1.00 130.71 ? 14  GLN V CA  1 
ATOM 7652  C C   . GLN M 3 14  ? 166.034 146.334 120.309 1.00 131.02 ? 14  GLN V C   1 
ATOM 7653  O O   . GLN M 3 14  ? 166.450 145.962 121.412 1.00 128.50 ? 14  GLN V O   1 
ATOM 7654  C CB  . GLN M 3 14  ? 167.684 147.135 118.596 1.00 130.79 ? 14  GLN V CB  1 
ATOM 7655  C CG  . GLN M 3 14  ? 168.674 146.778 117.499 1.00 130.57 ? 14  GLN V CG  1 
ATOM 7656  C CD  . GLN M 3 14  ? 169.904 146.062 118.022 1.00 132.31 ? 14  GLN V CD  1 
ATOM 7657  O OE1 . GLN M 3 14  ? 169.887 145.469 119.100 1.00 126.38 ? 14  GLN V OE1 1 
ATOM 7658  N NE2 . GLN M 3 14  ? 170.984 146.112 117.252 1.00 133.44 ? 14  GLN V NE2 1 
ATOM 7659  N N   . LEU M 3 15  ? 164.923 147.062 120.177 1.00 119.25 ? 15  LEU V N   1 
ATOM 7660  C CA  . LEU M 3 15  ? 164.112 147.419 121.335 1.00 112.79 ? 15  LEU V CA  1 
ATOM 7661  C C   . LEU M 3 15  ? 163.529 146.182 122.003 1.00 116.07 ? 15  LEU V C   1 
ATOM 7662  O O   . LEU M 3 15  ? 163.536 146.071 123.235 1.00 120.68 ? 15  LEU V O   1 
ATOM 7663  C CB  . LEU M 3 15  ? 162.998 148.371 120.906 1.00 111.09 ? 15  LEU V CB  1 
ATOM 7664  C CG  . LEU M 3 15  ? 162.216 149.072 122.013 1.00 113.64 ? 15  LEU V CG  1 
ATOM 7665  C CD1 . LEU M 3 15  ? 163.089 150.109 122.679 1.00 119.34 ? 15  LEU V CD1 1 
ATOM 7666  C CD2 . LEU M 3 15  ? 160.952 149.708 121.460 1.00 113.64 ? 15  LEU V CD2 1 
ATOM 7667  N N   . ILE M 3 16  ? 163.019 145.242 121.206 1.00 121.39 ? 16  ILE V N   1 
ATOM 7668  C CA  . ILE M 3 16  ? 162.478 144.008 121.769 1.00 121.30 ? 16  ILE V CA  1 
ATOM 7669  C C   . ILE M 3 16  ? 163.574 143.218 122.472 1.00 120.50 ? 16  ILE V C   1 
ATOM 7670  O O   . ILE M 3 16  ? 163.368 142.681 123.568 1.00 122.47 ? 16  ILE V O   1 
ATOM 7671  C CB  . ILE M 3 16  ? 161.786 143.179 120.670 1.00 124.43 ? 16  ILE V CB  1 
ATOM 7672  C CG1 . ILE M 3 16  ? 160.332 143.625 120.506 1.00 123.43 ? 16  ILE V CG1 1 
ATOM 7673  C CG2 . ILE M 3 16  ? 161.857 141.692 120.983 1.00 124.75 ? 16  ILE V CG2 1 
ATOM 7674  C CD1 . ILE M 3 16  ? 159.602 142.926 119.382 1.00 121.43 ? 16  ILE V CD1 1 
ATOM 7675  N N   . ASN M 3 17  ? 164.758 143.139 121.859 1.00 107.87 ? 17  ASN V N   1 
ATOM 7676  C CA  . ASN M 3 17  ? 165.864 142.422 122.483 1.00 105.00 ? 17  ASN V CA  1 
ATOM 7677  C C   . ASN M 3 17  ? 166.272 143.072 123.797 1.00 110.12 ? 17  ASN V C   1 
ATOM 7678  O O   . ASN M 3 17  ? 166.556 142.377 124.777 1.00 116.29 ? 17  ASN V O   1 
ATOM 7679  C CB  . ASN M 3 17  ? 167.054 142.351 121.530 1.00 105.68 ? 17  ASN V CB  1 
ATOM 7680  C CG  . ASN M 3 17  ? 168.322 141.889 122.217 1.00 108.51 ? 17  ASN V CG  1 
ATOM 7681  O OD1 . ASN M 3 17  ? 168.573 140.692 122.339 1.00 108.55 ? 17  ASN V OD1 1 
ATOM 7682  N ND2 . ASN M 3 17  ? 169.131 142.840 122.668 1.00 110.12 ? 17  ASN V ND2 1 
ATOM 7683  N N   . PHE M 3 18  ? 166.314 144.406 123.840 1.00 113.10 ? 18  PHE V N   1 
ATOM 7684  C CA  . PHE M 3 18  ? 166.680 145.086 125.078 1.00 114.82 ? 18  PHE V CA  1 
ATOM 7685  C C   . PHE M 3 18  ? 165.632 144.868 126.161 1.00 115.63 ? 18  PHE V C   1 
ATOM 7686  O O   . PHE M 3 18  ? 165.973 144.653 127.331 1.00 119.12 ? 18  PHE V O   1 
ATOM 7687  C CB  . PHE M 3 18  ? 166.885 146.578 124.826 1.00 111.95 ? 18  PHE V CB  1 
ATOM 7688  C CG  . PHE M 3 18  ? 167.394 147.327 126.023 1.00 113.48 ? 18  PHE V CG  1 
ATOM 7689  C CD1 . PHE M 3 18  ? 168.657 147.075 126.526 1.00 112.16 ? 18  PHE V CD1 1 
ATOM 7690  C CD2 . PHE M 3 18  ? 166.606 148.276 126.650 1.00 115.02 ? 18  PHE V CD2 1 
ATOM 7691  C CE1 . PHE M 3 18  ? 169.128 147.761 127.628 1.00 112.37 ? 18  PHE V CE1 1 
ATOM 7692  C CE2 . PHE M 3 18  ? 167.071 148.964 127.753 1.00 115.84 ? 18  PHE V CE2 1 
ATOM 7693  C CZ  . PHE M 3 18  ? 168.333 148.706 128.243 1.00 112.48 ? 18  PHE V CZ  1 
ATOM 7694  N N   . LEU M 3 19  ? 164.349 144.926 125.795 1.00 111.31 ? 19  LEU V N   1 
ATOM 7695  C CA  . LEU M 3 19  ? 163.298 144.653 126.770 1.00 112.49 ? 19  LEU V CA  1 
ATOM 7696  C C   . LEU M 3 19  ? 163.415 143.237 127.313 1.00 114.19 ? 19  LEU V C   1 
ATOM 7697  O O   . LEU M 3 19  ? 163.293 143.014 128.524 1.00 113.54 ? 19  LEU V O   1 
ATOM 7698  C CB  . LEU M 3 19  ? 161.923 144.869 126.140 1.00 117.19 ? 19  LEU V CB  1 
ATOM 7699  C CG  . LEU M 3 19  ? 161.304 146.261 126.255 1.00 115.80 ? 19  LEU V CG  1 
ATOM 7700  C CD1 . LEU M 3 19  ? 160.289 146.489 125.146 1.00 113.79 ? 19  LEU V CD1 1 
ATOM 7701  C CD2 . LEU M 3 19  ? 160.662 146.447 127.617 1.00 114.43 ? 19  LEU V CD2 1 
ATOM 7702  N N   . LEU M 3 20  ? 163.664 142.267 126.432 1.00 112.52 ? 20  LEU V N   1 
ATOM 7703  C CA  . LEU M 3 20  ? 163.839 140.891 126.879 1.00 111.21 ? 20  LEU V CA  1 
ATOM 7704  C C   . LEU M 3 20  ? 165.062 140.758 127.775 1.00 112.49 ? 20  LEU V C   1 
ATOM 7705  O O   . LEU M 3 20  ? 165.052 139.990 128.740 1.00 118.58 ? 20  LEU V O   1 
ATOM 7706  C CB  . LEU M 3 20  ? 163.947 139.956 125.677 1.00 104.40 ? 20  LEU V CB  1 
ATOM 7707  C CG  . LEU M 3 20  ? 163.337 138.568 125.868 1.00 104.37 ? 20  LEU V CG  1 
ATOM 7708  C CD1 . LEU M 3 20  ? 161.950 138.676 126.480 1.00 108.39 ? 20  LEU V CD1 1 
ATOM 7709  C CD2 . LEU M 3 20  ? 163.287 137.821 124.547 1.00 106.12 ? 20  LEU V CD2 1 
ATOM 7710  N N   . LEU M 3 21  ? 166.127 141.503 127.473 1.00 105.57 ? 21  LEU V N   1 
ATOM 7711  C CA  . LEU M 3 21  ? 167.320 141.454 128.309 1.00 99.98  ? 21  LEU V CA  1 
ATOM 7712  C C   . LEU M 3 21  ? 167.041 141.986 129.709 1.00 112.92 ? 21  LEU V C   1 
ATOM 7713  O O   . LEU M 3 21  ? 167.451 141.377 130.705 1.00 124.13 ? 21  LEU V O   1 
ATOM 7714  C CB  . LEU M 3 21  ? 168.450 142.241 127.650 1.00 99.86  ? 21  LEU V CB  1 
ATOM 7715  C CG  . LEU M 3 21  ? 169.840 142.132 128.279 1.00 106.17 ? 21  LEU V CG  1 
ATOM 7716  C CD1 . LEU M 3 21  ? 170.076 140.758 128.888 1.00 103.92 ? 21  LEU V CD1 1 
ATOM 7717  C CD2 . LEU M 3 21  ? 170.904 142.447 127.247 1.00 112.53 ? 21  LEU V CD2 1 
ATOM 7718  N N   . ILE M 3 22  ? 166.344 143.120 129.813 1.00 108.07 ? 22  ILE V N   1 
ATOM 7719  C CA  . ILE M 3 22  ? 166.065 143.674 131.139 1.00 101.22 ? 22  ILE V CA  1 
ATOM 7720  C C   . ILE M 3 22  ? 165.074 142.790 131.888 1.00 102.23 ? 22  ILE V C   1 
ATOM 7721  O O   . ILE M 3 22  ? 165.100 142.712 133.121 1.00 111.69 ? 22  ILE V O   1 
ATOM 7722  C CB  . ILE M 3 22  ? 165.575 145.132 131.047 1.00 103.84 ? 22  ILE V CB  1 
ATOM 7723  C CG1 . ILE M 3 22  ? 164.086 145.207 130.700 1.00 107.08 ? 22  ILE V CG1 1 
ATOM 7724  C CG2 . ILE M 3 22  ? 166.417 145.927 130.069 1.00 108.33 ? 22  ILE V CG2 1 
ATOM 7725  C CD1 . ILE M 3 22  ? 163.448 146.534 131.050 1.00 103.93 ? 22  ILE V CD1 1 
ATOM 7726  N N   . PHE M 3 23  ? 164.186 142.107 131.160 1.00 104.47 ? 23  PHE V N   1 
ATOM 7727  C CA  . PHE M 3 23  ? 163.215 141.251 131.831 1.00 103.89 ? 23  PHE V CA  1 
ATOM 7728  C C   . PHE M 3 23  ? 163.767 139.865 132.135 1.00 103.03 ? 23  PHE V C   1 
ATOM 7729  O O   . PHE M 3 23  ? 163.137 139.116 132.887 1.00 112.04 ? 23  PHE V O   1 
ATOM 7730  C CB  . PHE M 3 23  ? 161.943 141.135 130.994 1.00 108.22 ? 23  PHE V CB  1 
ATOM 7731  C CG  . PHE M 3 23  ? 160.787 141.919 131.542 1.00 113.82 ? 23  PHE V CG  1 
ATOM 7732  C CD1 . PHE M 3 23  ? 160.308 141.669 132.817 1.00 113.32 ? 23  PHE V CD1 1 
ATOM 7733  C CD2 . PHE M 3 23  ? 160.182 142.910 130.786 1.00 114.41 ? 23  PHE V CD2 1 
ATOM 7734  C CE1 . PHE M 3 23  ? 159.244 142.392 133.327 1.00 112.29 ? 23  PHE V CE1 1 
ATOM 7735  C CE2 . PHE M 3 23  ? 159.118 143.636 131.291 1.00 115.37 ? 23  PHE V CE2 1 
ATOM 7736  C CZ  . PHE M 3 23  ? 158.649 143.376 132.563 1.00 115.69 ? 23  PHE V CZ  1 
ATOM 7737  N N   . ILE M 3 24  ? 164.910 139.501 131.564 1.00 88.30  ? 24  ILE V N   1 
ATOM 7738  C CA  . ILE M 3 24  ? 165.548 138.239 131.923 1.00 90.88  ? 24  ILE V CA  1 
ATOM 7739  C C   . ILE M 3 24  ? 166.634 138.453 132.968 1.00 89.42  ? 24  ILE V C   1 
ATOM 7740  O O   . ILE M 3 24  ? 166.977 137.533 133.712 1.00 97.15  ? 24  ILE V O   1 
ATOM 7741  C CB  . ILE M 3 24  ? 166.103 137.541 130.663 1.00 98.49  ? 24  ILE V CB  1 
ATOM 7742  C CG1 . ILE M 3 24  ? 166.466 136.088 130.968 1.00 102.51 ? 24  ILE V CG1 1 
ATOM 7743  C CG2 . ILE M 3 24  ? 167.328 138.261 130.137 1.00 100.70 ? 24  ILE V CG2 1 
ATOM 7744  C CD1 . ILE M 3 24  ? 167.104 135.361 129.805 1.00 98.03  ? 24  ILE V CD1 1 
ATOM 7745  N N   . LEU M 3 25  ? 167.190 139.663 133.047 1.00 90.26  ? 25  LEU V N   1 
ATOM 7746  C CA  . LEU M 3 25  ? 168.176 139.938 134.084 1.00 95.98  ? 25  LEU V CA  1 
ATOM 7747  C C   . LEU M 3 25  ? 167.510 140.187 135.431 1.00 109.87 ? 25  LEU V C   1 
ATOM 7748  O O   . LEU M 3 25  ? 168.074 139.849 136.478 1.00 113.76 ? 25  LEU V O   1 
ATOM 7749  C CB  . LEU M 3 25  ? 169.049 141.124 133.685 1.00 90.74  ? 25  LEU V CB  1 
ATOM 7750  C CG  . LEU M 3 25  ? 170.188 140.768 132.731 1.00 100.93 ? 25  LEU V CG  1 
ATOM 7751  C CD1 . LEU M 3 25  ? 171.263 141.836 132.750 1.00 104.35 ? 25  LEU V CD1 1 
ATOM 7752  C CD2 . LEU M 3 25  ? 170.775 139.413 133.081 1.00 104.42 ? 25  LEU V CD2 1 
ATOM 7753  N N   . ARG M 3 26  ? 166.312 140.773 135.429 1.00 112.83 ? 26  ARG V N   1 
ATOM 7754  C CA  . ARG M 3 26  ? 165.635 141.074 136.686 1.00 103.81 ? 26  ARG V CA  1 
ATOM 7755  C C   . ARG M 3 26  ? 165.375 139.803 137.484 1.00 105.88 ? 26  ARG V C   1 
ATOM 7756  O O   . ARG M 3 26  ? 165.627 139.752 138.692 1.00 110.96 ? 26  ARG V O   1 
ATOM 7757  C CB  . ARG M 3 26  ? 164.328 141.817 136.415 1.00 103.82 ? 26  ARG V CB  1 
ATOM 7758  C CG  . ARG M 3 26  ? 163.310 141.697 137.534 1.00 106.81 ? 26  ARG V CG  1 
ATOM 7759  C CD  . ARG M 3 26  ? 161.946 142.201 137.103 1.00 110.09 ? 26  ARG V CD  1 
ATOM 7760  N NE  . ARG M 3 26  ? 161.981 143.601 136.700 1.00 114.84 ? 26  ARG V NE  1 
ATOM 7761  C CZ  . ARG M 3 26  ? 160.998 144.465 136.912 1.00 117.93 ? 26  ARG V CZ  1 
ATOM 7762  N NH1 . ARG M 3 26  ? 159.884 144.106 137.530 1.00 113.59 ? 26  ARG V NH1 1 
ATOM 7763  N NH2 . ARG M 3 26  ? 161.134 145.720 136.492 1.00 114.50 ? 26  ARG V NH2 1 
ATOM 7764  N N   . ALA M 3 27  ? 164.890 138.758 136.818 1.00 102.38 ? 27  ALA V N   1 
ATOM 7765  C CA  . ALA M 3 27  ? 164.588 137.506 137.497 1.00 106.46 ? 27  ALA V CA  1 
ATOM 7766  C C   . ALA M 3 27  ? 165.805 136.606 137.663 1.00 107.08 ? 27  ALA V C   1 
ATOM 7767  O O   . ALA M 3 27  ? 165.685 135.544 138.281 1.00 106.93 ? 27  ALA V O   1 
ATOM 7768  C CB  . ALA M 3 27  ? 163.491 136.752 136.743 1.00 102.17 ? 27  ALA V CB  1 
ATOM 7769  N N   . LEU M 3 28  ? 166.954 136.991 137.138 1.00 105.49 ? 28  LEU V N   1 
ATOM 7770  C CA  . LEU M 3 28  ? 168.138 136.149 137.255 1.00 100.73 ? 28  LEU V CA  1 
ATOM 7771  C C   . LEU M 3 28  ? 169.339 136.879 137.833 1.00 99.20  ? 28  LEU V C   1 
ATOM 7772  O O   . LEU M 3 28  ? 170.114 136.276 138.578 1.00 102.48 ? 28  LEU V O   1 
ATOM 7773  C CB  . LEU M 3 28  ? 168.497 135.563 135.882 1.00 106.86 ? 28  LEU V CB  1 
ATOM 7774  C CG  . LEU M 3 28  ? 169.384 134.317 135.875 1.00 110.14 ? 28  LEU V CG  1 
ATOM 7775  C CD1 . LEU M 3 28  ? 168.871 133.306 134.863 1.00 108.37 ? 28  LEU V CD1 1 
ATOM 7776  C CD2 . LEU M 3 28  ? 170.829 134.682 135.578 1.00 106.07 ? 28  LEU V CD2 1 
ATOM 7777  N N   . LEU M 3 29  ? 169.517 138.159 137.511 1.00 105.88 ? 29  LEU V N   1 
ATOM 7778  C CA  . LEU M 3 29  ? 170.664 138.924 137.980 1.00 109.20 ? 29  LEU V CA  1 
ATOM 7779  C C   . LEU M 3 29  ? 170.328 139.910 139.085 1.00 112.15 ? 29  LEU V C   1 
ATOM 7780  O O   . LEU M 3 29  ? 171.177 140.168 139.939 1.00 120.19 ? 29  LEU V O   1 
ATOM 7781  C CB  . LEU M 3 29  ? 171.303 139.690 136.813 1.00 114.56 ? 29  LEU V CB  1 
ATOM 7782  C CG  . LEU M 3 29  ? 172.758 140.165 136.916 1.00 114.60 ? 29  LEU V CG  1 
ATOM 7783  C CD1 . LEU M 3 29  ? 173.383 140.258 135.535 1.00 112.37 ? 29  LEU V CD1 1 
ATOM 7784  C CD2 . LEU M 3 29  ? 172.875 141.503 137.621 1.00 110.68 ? 29  LEU V CD2 1 
ATOM 7785  N N   . TYR M 3 30  ? 169.116 140.464 139.097 1.00 109.58 ? 30  TYR V N   1 
ATOM 7786  C CA  . TYR M 3 30  ? 168.757 141.513 140.044 1.00 112.18 ? 30  TYR V CA  1 
ATOM 7787  C C   . TYR M 3 30  ? 167.990 140.993 141.252 1.00 116.67 ? 30  TYR V C   1 
ATOM 7788  O O   . TYR M 3 30  ? 168.323 141.345 142.383 1.00 119.65 ? 30  TYR V O   1 
ATOM 7789  C CB  . TYR M 3 30  ? 167.944 142.600 139.337 1.00 107.15 ? 30  TYR V CB  1 
ATOM 7790  C CG  . TYR M 3 30  ? 168.734 143.292 138.263 1.00 105.62 ? 30  TYR V CG  1 
ATOM 7791  C CD1 . TYR M 3 30  ? 170.069 143.603 138.458 1.00 103.56 ? 30  TYR V CD1 1 
ATOM 7792  C CD2 . TYR M 3 30  ? 168.154 143.617 137.048 1.00 115.45 ? 30  TYR V CD2 1 
ATOM 7793  C CE1 . TYR M 3 30  ? 170.803 144.228 137.479 1.00 110.57 ? 30  TYR V CE1 1 
ATOM 7794  C CE2 . TYR M 3 30  ? 168.882 144.241 136.062 1.00 120.70 ? 30  TYR V CE2 1 
ATOM 7795  C CZ  . TYR M 3 30  ? 170.206 144.544 136.282 1.00 120.99 ? 30  TYR V CZ  1 
ATOM 7796  O OH  . TYR M 3 30  ? 170.940 145.165 135.301 1.00 121.97 ? 30  TYR V OH  1 
ATOM 7797  N N   . ARG M 3 31  ? 166.961 140.175 141.042 1.00 113.64 ? 31  ARG V N   1 
ATOM 7798  C CA  . ARG M 3 31  ? 166.229 139.628 142.182 1.00 109.81 ? 31  ARG V CA  1 
ATOM 7799  C C   . ARG M 3 31  ? 167.118 138.815 143.114 1.00 108.36 ? 31  ARG V C   1 
ATOM 7800  O O   . ARG M 3 31  ? 167.056 139.041 144.334 1.00 113.34 ? 31  ARG V O   1 
ATOM 7801  C CB  . ARG M 3 31  ? 165.029 138.810 141.693 1.00 108.21 ? 31  ARG V CB  1 
ATOM 7802  C CG  . ARG M 3 31  ? 163.805 139.644 141.325 1.00 108.56 ? 31  ARG V CG  1 
ATOM 7803  C CD  . ARG M 3 31  ? 163.668 140.885 142.201 1.00 114.83 ? 31  ARG V CD  1 
ATOM 7804  N NE  . ARG M 3 31  ? 164.160 142.087 141.537 1.00 115.32 ? 31  ARG V NE  1 
ATOM 7805  C CZ  . ARG M 3 31  ? 164.113 143.305 142.057 1.00 111.64 ? 31  ARG V CZ  1 
ATOM 7806  N NH1 . ARG M 3 31  ? 163.594 143.526 143.254 1.00 110.96 ? 31  ARG V NH1 1 
ATOM 7807  N NH2 . ARG M 3 31  ? 164.598 144.329 141.360 1.00 107.49 ? 31  ARG V NH2 1 
ATOM 7808  N N   . PRO M 3 32  ? 167.959 137.887 142.642 1.00 114.17 ? 32  PRO V N   1 
ATOM 7809  C CA  . PRO M 3 32  ? 168.785 137.128 143.598 1.00 113.95 ? 32  PRO V CA  1 
ATOM 7810  C C   . PRO M 3 32  ? 169.786 137.985 144.355 1.00 118.27 ? 32  PRO V C   1 
ATOM 7811  O O   . PRO M 3 32  ? 169.921 137.842 145.578 1.00 128.56 ? 32  PRO V O   1 
ATOM 7812  C CB  . PRO M 3 32  ? 169.477 136.090 142.705 1.00 119.45 ? 32  PRO V CB  1 
ATOM 7813  C CG  . PRO M 3 32  ? 168.623 135.990 141.499 1.00 122.48 ? 32  PRO V CG  1 
ATOM 7814  C CD  . PRO M 3 32  ? 168.126 137.374 141.272 1.00 122.07 ? 32  PRO V CD  1 
ATOM 7815  N N   . VAL M 3 33  ? 170.495 138.879 143.664 1.00 116.45 ? 33  VAL V N   1 
ATOM 7816  C CA  . VAL M 3 33  ? 171.504 139.693 144.336 1.00 120.81 ? 33  VAL V CA  1 
ATOM 7817  C C   . VAL M 3 33  ? 170.847 140.681 145.289 1.00 124.69 ? 33  VAL V C   1 
ATOM 7818  O O   . VAL M 3 33  ? 171.356 140.940 146.386 1.00 128.03 ? 33  VAL V O   1 
ATOM 7819  C CB  . VAL M 3 33  ? 172.395 140.406 143.306 1.00 118.89 ? 33  VAL V CB  1 
ATOM 7820  C CG1 . VAL M 3 33  ? 173.383 141.319 144.009 1.00 118.37 ? 33  VAL V CG1 1 
ATOM 7821  C CG2 . VAL M 3 33  ? 173.127 139.386 142.462 1.00 122.85 ? 33  VAL V CG2 1 
ATOM 7822  N N   . MET M 3 34  ? 169.708 141.250 144.891 1.00 125.18 ? 34  MET V N   1 
ATOM 7823  C CA  . MET M 3 34  ? 168.998 142.162 145.779 1.00 124.25 ? 34  MET V CA  1 
ATOM 7824  C C   . MET M 3 34  ? 168.445 141.431 146.995 1.00 125.78 ? 34  MET V C   1 
ATOM 7825  O O   . MET M 3 34  ? 168.442 141.977 148.101 1.00 129.13 ? 34  MET V O   1 
ATOM 7826  C CB  . MET M 3 34  ? 167.882 142.879 145.020 1.00 124.52 ? 34  MET V CB  1 
ATOM 7827  C CG  . MET M 3 34  ? 168.370 144.016 144.134 1.00 126.92 ? 34  MET V CG  1 
ATOM 7828  S SD  . MET M 3 34  ? 169.749 144.933 144.849 1.00 123.74 ? 34  MET V SD  1 
ATOM 7829  C CE  . MET M 3 34  ? 171.109 144.371 143.829 1.00 118.15 ? 34  MET V CE  1 
ATOM 7830  N N   . ASN M 3 35  ? 167.979 140.192 146.817 1.00 137.35 ? 35  ASN V N   1 
ATOM 7831  C CA  . ASN M 3 35  ? 167.541 139.401 147.962 1.00 134.12 ? 35  ASN V CA  1 
ATOM 7832  C C   . ASN M 3 35  ? 168.705 139.101 148.897 1.00 134.05 ? 35  ASN V C   1 
ATOM 7833  O O   . ASN M 3 35  ? 168.557 139.157 150.122 1.00 139.81 ? 35  ASN V O   1 
ATOM 7834  C CB  . ASN M 3 35  ? 166.883 138.107 147.485 1.00 136.37 ? 35  ASN V CB  1 
ATOM 7835  C CG  . ASN M 3 35  ? 166.292 137.297 148.622 1.00 138.26 ? 35  ASN V CG  1 
ATOM 7836  O OD1 . ASN M 3 35  ? 166.110 137.800 149.729 1.00 138.36 ? 35  ASN V OD1 1 
ATOM 7837  N ND2 . ASN M 3 35  ? 165.987 136.034 148.352 1.00 137.42 ? 35  ASN V ND2 1 
ATOM 7838  N N   . LEU M 3 36  ? 169.873 138.778 148.337 1.00 135.40 ? 36  LEU V N   1 
ATOM 7839  C CA  . LEU M 3 36  ? 171.048 138.539 149.169 1.00 135.73 ? 36  LEU V CA  1 
ATOM 7840  C C   . LEU M 3 36  ? 171.446 139.795 149.935 1.00 143.59 ? 36  LEU V C   1 
ATOM 7841  O O   . LEU M 3 36  ? 171.777 139.730 151.125 1.00 149.35 ? 36  LEU V O   1 
ATOM 7842  C CB  . LEU M 3 36  ? 172.211 138.045 148.311 1.00 136.79 ? 36  LEU V CB  1 
ATOM 7843  C CG  . LEU M 3 36  ? 173.552 137.931 149.036 1.00 138.95 ? 36  LEU V CG  1 
ATOM 7844  C CD1 . LEU M 3 36  ? 173.468 136.894 150.141 1.00 141.05 ? 36  LEU V CD1 1 
ATOM 7845  C CD2 . LEU M 3 36  ? 174.674 137.597 148.065 1.00 139.70 ? 36  LEU V CD2 1 
ATOM 7846  N N   . LEU M 3 37  ? 171.422 140.950 149.267 1.00 150.01 ? 37  LEU V N   1 
ATOM 7847  C CA  . LEU M 3 37  ? 171.758 142.202 149.938 1.00 151.09 ? 37  LEU V CA  1 
ATOM 7848  C C   . LEU M 3 37  ? 170.737 142.541 151.016 1.00 154.99 ? 37  LEU V C   1 
ATOM 7849  O O   . LEU M 3 37  ? 171.097 143.045 152.086 1.00 154.98 ? 37  LEU V O   1 
ATOM 7850  C CB  . LEU M 3 37  ? 171.859 143.337 148.921 1.00 147.44 ? 37  LEU V CB  1 
ATOM 7851  C CG  . LEU M 3 37  ? 173.275 143.693 148.471 1.00 146.92 ? 37  LEU V CG  1 
ATOM 7852  C CD1 . LEU M 3 37  ? 174.082 144.230 149.643 1.00 146.79 ? 37  LEU V CD1 1 
ATOM 7853  C CD2 . LEU M 3 37  ? 173.967 142.497 147.844 1.00 149.39 ? 37  LEU V CD2 1 
ATOM 7854  N N   . ASN M 3 38  ? 169.456 142.285 150.747 1.00 177.40 ? 38  ASN V N   1 
ATOM 7855  C CA  . ASN M 3 38  ? 168.425 142.512 151.752 1.00 174.83 ? 38  ASN V CA  1 
ATOM 7856  C C   . ASN M 3 38  ? 168.632 141.608 152.957 1.00 174.10 ? 38  ASN V C   1 
ATOM 7857  O O   . ASN M 3 38  ? 168.458 142.040 154.098 1.00 179.65 ? 38  ASN V O   1 
ATOM 7858  C CB  . ASN M 3 38  ? 167.039 142.289 151.147 1.00 176.53 ? 38  ASN V CB  1 
ATOM 7859  C CG  . ASN M 3 38  ? 166.410 143.572 150.646 1.00 178.08 ? 38  ASN V CG  1 
ATOM 7860  O OD1 . ASN M 3 38  ? 167.031 144.635 150.675 1.00 177.42 ? 38  ASN V OD1 1 
ATOM 7861  N ND2 . ASN M 3 38  ? 165.169 143.480 150.182 1.00 177.37 ? 38  ASN V ND2 1 
ATOM 7862  N N   . GLU M 3 39  ? 168.995 140.345 152.722 1.00 163.49 ? 39  GLU V N   1 
ATOM 7863  C CA  . GLU M 3 39  ? 169.287 139.442 153.831 1.00 160.63 ? 39  GLU V CA  1 
ATOM 7864  C C   . GLU M 3 39  ? 170.485 139.932 154.634 1.00 162.83 ? 39  GLU V C   1 
ATOM 7865  O O   . GLU M 3 39  ? 170.467 139.908 155.871 1.00 168.20 ? 39  GLU V O   1 
ATOM 7866  C CB  . GLU M 3 39  ? 169.534 138.030 153.302 1.00 160.76 ? 39  GLU V CB  1 
ATOM 7867  C CG  . GLU M 3 39  ? 169.120 136.927 154.256 1.00 160.05 ? 39  GLU V CG  1 
ATOM 7868  C CD  . GLU M 3 39  ? 168.650 135.679 153.536 1.00 165.04 ? 39  GLU V CD  1 
ATOM 7869  O OE1 . GLU M 3 39  ? 168.455 135.738 152.303 1.00 163.91 ? 39  GLU V OE1 1 
ATOM 7870  O OE2 . GLU M 3 39  ? 168.476 134.637 154.202 1.00 166.73 ? 39  GLU V OE2 1 
ATOM 7871  N N   . ARG M 3 40  ? 171.531 140.392 153.946 1.00 161.95 ? 40  ARG V N   1 
ATOM 7872  C CA  . ARG M 3 40  ? 172.714 140.894 154.636 1.00 163.83 ? 40  ARG V CA  1 
ATOM 7873  C C   . ARG M 3 40  ? 172.390 142.123 155.479 1.00 166.55 ? 40  ARG V C   1 
ATOM 7874  O O   . ARG M 3 40  ? 172.839 142.235 156.625 1.00 167.66 ? 40  ARG V O   1 
ATOM 7875  C CB  . ARG M 3 40  ? 173.811 141.213 153.620 1.00 164.81 ? 40  ARG V CB  1 
ATOM 7876  C CG  . ARG M 3 40  ? 174.949 142.059 154.164 1.00 165.01 ? 40  ARG V CG  1 
ATOM 7877  C CD  . ARG M 3 40  ? 176.024 142.268 153.110 1.00 166.17 ? 40  ARG V CD  1 
ATOM 7878  N NE  . ARG M 3 40  ? 176.691 141.022 152.749 1.00 165.75 ? 40  ARG V NE  1 
ATOM 7879  C CZ  . ARG M 3 40  ? 176.542 140.402 151.588 1.00 164.18 ? 40  ARG V CZ  1 
ATOM 7880  N NH1 . ARG M 3 40  ? 175.742 140.877 150.648 1.00 164.36 ? 40  ARG V NH1 1 
ATOM 7881  N NH2 . ARG M 3 40  ? 177.211 139.275 151.363 1.00 163.35 ? 40  ARG V NH2 1 
ATOM 7882  N N   . THR M 3 41  ? 171.607 143.053 154.930 1.00 178.18 ? 41  THR V N   1 
ATOM 7883  C CA  . THR M 3 41  ? 171.281 144.274 155.661 1.00 178.12 ? 41  THR V CA  1 
ATOM 7884  C C   . THR M 3 41  ? 170.322 143.989 156.814 1.00 178.75 ? 41  THR V C   1 
ATOM 7885  O O   . THR M 3 41  ? 170.501 144.503 157.923 1.00 180.49 ? 41  THR V O   1 
ATOM 7886  C CB  . THR M 3 41  ? 170.696 145.316 154.704 1.00 178.54 ? 41  THR V CB  1 
ATOM 7887  O OG1 . THR M 3 41  ? 171.759 145.941 153.974 1.00 177.17 ? 41  THR V OG1 1 
ATOM 7888  C CG2 . THR M 3 41  ? 169.923 146.382 155.467 1.00 177.21 ? 41  THR V CG2 1 
ATOM 7889  N N   . ARG M 3 42  ? 169.299 143.166 156.574 1.00 188.40 ? 42  ARG V N   1 
ATOM 7890  C CA  . ARG M 3 42  ? 168.383 142.777 157.637 1.00 186.36 ? 42  ARG V CA  1 
ATOM 7891  C C   . ARG M 3 42  ? 169.071 141.945 158.707 1.00 187.28 ? 42  ARG V C   1 
ATOM 7892  O O   . ARG M 3 42  ? 168.553 141.837 159.823 1.00 191.13 ? 42  ARG V O   1 
ATOM 7893  C CB  . ARG M 3 42  ? 167.203 142.003 157.047 1.00 186.46 ? 42  ARG V CB  1 
ATOM 7894  C CG  . ARG M 3 42  ? 165.935 142.056 157.877 1.00 187.81 ? 42  ARG V CG  1 
ATOM 7895  C CD  . ARG M 3 42  ? 165.570 140.674 158.392 1.00 189.18 ? 42  ARG V CD  1 
ATOM 7896  N NE  . ARG M 3 42  ? 165.248 139.754 157.307 1.00 189.77 ? 42  ARG V NE  1 
ATOM 7897  C CZ  . ARG M 3 42  ? 164.021 139.510 156.870 1.00 189.47 ? 42  ARG V CZ  1 
ATOM 7898  N NH1 . ARG M 3 42  ? 162.966 140.101 157.406 1.00 190.17 ? 42  ARG V NH1 1 
ATOM 7899  N NH2 . ARG M 3 42  ? 163.847 138.650 155.870 1.00 187.54 ? 42  ARG V NH2 1 
ATOM 7900  N N   . ARG M 3 43  ? 170.222 141.348 158.392 1.00 170.98 ? 43  ARG V N   1 
ATOM 7901  C CA  . ARG M 3 43  ? 170.987 140.642 159.407 1.00 170.20 ? 43  ARG V CA  1 
ATOM 7902  C C   . ARG M 3 43  ? 171.603 141.580 160.435 1.00 174.21 ? 43  ARG V C   1 
ATOM 7903  O O   . ARG M 3 43  ? 172.023 141.110 161.498 1.00 177.95 ? 43  ARG V O   1 
ATOM 7904  C CB  . ARG M 3 43  ? 172.079 139.801 158.750 1.00 170.56 ? 43  ARG V CB  1 
ATOM 7905  C CG  . ARG M 3 43  ? 172.483 138.588 159.562 1.00 173.09 ? 43  ARG V CG  1 
ATOM 7906  C CD  . ARG M 3 43  ? 171.271 137.771 159.974 1.00 173.21 ? 43  ARG V CD  1 
ATOM 7907  N NE  . ARG M 3 43  ? 170.525 137.275 158.824 1.00 174.11 ? 43  ARG V NE  1 
ATOM 7908  C CZ  . ARG M 3 43  ? 170.827 136.168 158.160 1.00 174.31 ? 43  ARG V CZ  1 
ATOM 7909  N NH1 . ARG M 3 43  ? 171.867 135.422 158.494 1.00 173.96 ? 43  ARG V NH1 1 
ATOM 7910  N NH2 . ARG M 3 43  ? 170.064 135.798 157.135 1.00 173.59 ? 43  ARG V NH2 1 
ATOM 7911  N N   . ILE M 3 44  ? 171.668 142.878 160.155 1.00 167.68 ? 44  ILE V N   1 
ATOM 7912  C CA  . ILE M 3 44  ? 172.168 143.839 161.131 1.00 168.12 ? 44  ILE V CA  1 
ATOM 7913  C C   . ILE M 3 44  ? 171.052 144.793 161.541 1.00 163.78 ? 44  ILE V C   1 
ATOM 7914  O O   . ILE M 3 44  ? 170.161 144.427 162.308 1.00 160.63 ? 44  ILE V O   1 
ATOM 7915  C CB  . ILE M 3 44  ? 173.393 144.613 160.590 1.00 167.84 ? 44  ILE V CB  1 
ATOM 7916  C CG1 . ILE M 3 44  ? 173.021 145.462 159.372 1.00 166.34 ? 44  ILE V CG1 1 
ATOM 7917  C CG2 . ILE M 3 44  ? 174.519 143.652 160.241 1.00 166.57 ? 44  ILE V CG2 1 
ATOM 7918  C CD1 . ILE M 3 44  ? 172.825 146.936 159.674 1.00 165.25 ? 44  ILE V CD1 1 
ATOM 7919  N N   . ALA N 3 3   ? 184.265 214.589 103.089 1.00 136.38 ? 3   ALA X N   1 
ATOM 7920  C CA  . ALA N 3 3   ? 185.252 213.847 103.863 1.00 140.38 ? 3   ALA X CA  1 
ATOM 7921  C C   . ALA N 3 3   ? 185.258 214.308 105.315 1.00 141.68 ? 3   ALA X C   1 
ATOM 7922  O O   . ALA N 3 3   ? 184.259 214.821 105.816 1.00 141.15 ? 3   ALA X O   1 
ATOM 7923  C CB  . ALA N 3 3   ? 186.635 214.004 103.250 1.00 137.66 ? 3   ALA X CB  1 
ATOM 7924  N N   . LEU N 3 4   ? 186.396 214.119 105.988 1.00 142.37 ? 4   LEU X N   1 
ATOM 7925  C CA  . LEU N 3 4   ? 186.513 214.547 107.377 1.00 140.22 ? 4   LEU X CA  1 
ATOM 7926  C C   . LEU N 3 4   ? 186.382 216.058 107.510 1.00 142.85 ? 4   LEU X C   1 
ATOM 7927  O O   . LEU N 3 4   ? 185.862 216.549 108.518 1.00 137.89 ? 4   LEU X O   1 
ATOM 7928  C CB  . LEU N 3 4   ? 187.844 214.077 107.962 1.00 138.40 ? 4   LEU X CB  1 
ATOM 7929  C CG  . LEU N 3 4   ? 187.971 212.584 108.271 1.00 138.17 ? 4   LEU X CG  1 
ATOM 7930  C CD1 . LEU N 3 4   ? 189.001 212.356 109.365 1.00 139.56 ? 4   LEU X CD1 1 
ATOM 7931  C CD2 . LEU N 3 4   ? 186.628 211.992 108.665 1.00 136.58 ? 4   LEU X CD2 1 
ATOM 7932  N N   . GLY N 3 5   ? 186.841 216.805 106.512 1.00 151.56 ? 5   GLY X N   1 
ATOM 7933  C CA  . GLY N 3 5   ? 186.729 218.254 106.556 1.00 149.58 ? 5   GLY X CA  1 
ATOM 7934  C C   . GLY N 3 5   ? 187.544 218.901 107.653 1.00 150.21 ? 5   GLY X C   1 
ATOM 7935  O O   . GLY N 3 5   ? 187.040 219.785 108.358 1.00 150.27 ? 5   GLY X O   1 
ATOM 7936  N N   . ILE N 3 6   ? 188.793 218.479 107.818 1.00 137.52 ? 6   ILE X N   1 
ATOM 7937  C CA  . ILE N 3 6   ? 189.676 219.071 108.836 1.00 135.96 ? 6   ILE X CA  1 
ATOM 7938  C C   . ILE N 3 6   ? 190.348 220.265 108.168 1.00 135.14 ? 6   ILE X C   1 
ATOM 7939  O O   . ILE N 3 6   ? 191.477 220.206 107.676 1.00 135.06 ? 6   ILE X O   1 
ATOM 7940  C CB  . ILE N 3 6   ? 190.677 218.056 109.396 1.00 135.83 ? 6   ILE X CB  1 
ATOM 7941  C CG1 . ILE N 3 6   ? 191.195 217.144 108.282 1.00 133.45 ? 6   ILE X CG1 1 
ATOM 7942  C CG2 . ILE N 3 6   ? 190.034 217.231 110.498 1.00 135.01 ? 6   ILE X CG2 1 
ATOM 7943  C CD1 . ILE N 3 6   ? 192.492 216.443 108.621 1.00 132.74 ? 6   ILE X CD1 1 
ATOM 7944  N N   . ASN N 3 7   ? 189.634 221.382 108.158 1.00 135.61 ? 7   ASN X N   1 
ATOM 7945  C CA  . ASN N 3 7   ? 190.164 222.611 107.585 1.00 134.93 ? 7   ASN X CA  1 
ATOM 7946  C C   . ASN N 3 7   ? 191.050 223.307 108.610 1.00 134.13 ? 7   ASN X C   1 
ATOM 7947  O O   . ASN N 3 7   ? 190.581 223.604 109.715 1.00 135.14 ? 7   ASN X O   1 
ATOM 7948  C CB  . ASN N 3 7   ? 189.030 223.532 107.158 1.00 134.51 ? 7   ASN X CB  1 
ATOM 7949  C CG  . ASN N 3 7   ? 189.198 224.046 105.743 1.00 135.28 ? 7   ASN X CG  1 
ATOM 7950  O OD1 . ASN N 3 7   ? 190.231 223.831 105.111 1.00 137.35 ? 7   ASN X OD1 1 
ATOM 7951  N ND2 . ASN N 3 7   ? 188.180 224.731 105.238 1.00 134.07 ? 7   ASN X ND2 1 
ATOM 7952  N N   . PRO N 3 8   ? 192.321 223.574 108.299 1.00 124.31 ? 8   PRO X N   1 
ATOM 7953  C CA  . PRO N 3 8   ? 193.182 224.244 109.288 1.00 123.14 ? 8   PRO X CA  1 
ATOM 7954  C C   . PRO N 3 8   ? 192.653 225.596 109.728 1.00 126.68 ? 8   PRO X C   1 
ATOM 7955  O O   . PRO N 3 8   ? 192.807 225.965 110.899 1.00 125.61 ? 8   PRO X O   1 
ATOM 7956  C CB  . PRO N 3 8   ? 194.525 224.367 108.554 1.00 122.70 ? 8   PRO X CB  1 
ATOM 7957  C CG  . PRO N 3 8   ? 194.484 223.310 107.501 1.00 125.07 ? 8   PRO X CG  1 
ATOM 7958  C CD  . PRO N 3 8   ? 193.052 223.220 107.073 1.00 125.43 ? 8   PRO X CD  1 
ATOM 7959  N N   . THR N 3 9   ? 192.028 226.349 108.820 1.00 131.62 ? 9   THR X N   1 
ATOM 7960  C CA  . THR N 3 9   ? 191.448 227.633 109.202 1.00 129.50 ? 9   THR X CA  1 
ATOM 7961  C C   . THR N 3 9   ? 190.327 227.448 110.215 1.00 125.66 ? 9   THR X C   1 
ATOM 7962  O O   . THR N 3 9   ? 190.264 228.165 111.221 1.00 128.07 ? 9   THR X O   1 
ATOM 7963  C CB  . THR N 3 9   ? 190.933 228.369 107.966 1.00 128.69 ? 9   THR X CB  1 
ATOM 7964  O OG1 . THR N 3 9   ? 191.992 228.502 107.010 1.00 127.98 ? 9   THR X OG1 1 
ATOM 7965  C CG2 . THR N 3 9   ? 190.424 229.749 108.346 1.00 127.80 ? 9   THR X CG2 1 
ATOM 7966  N N   . LEU N 3 10  ? 189.438 226.484 109.973 1.00 123.03 ? 10  LEU X N   1 
ATOM 7967  C CA  . LEU N 3 10  ? 188.359 226.223 110.918 1.00 123.96 ? 10  LEU X CA  1 
ATOM 7968  C C   . LEU N 3 10  ? 188.901 225.708 112.245 1.00 127.27 ? 10  LEU X C   1 
ATOM 7969  O O   . LEU N 3 10  ? 188.389 226.061 113.313 1.00 130.82 ? 10  LEU X O   1 
ATOM 7970  C CB  . LEU N 3 10  ? 187.368 225.228 110.321 1.00 124.29 ? 10  LEU X CB  1 
ATOM 7971  C CG  . LEU N 3 10  ? 186.112 224.996 111.158 1.00 126.72 ? 10  LEU X CG  1 
ATOM 7972  C CD1 . LEU N 3 10  ? 185.249 226.247 111.174 1.00 124.47 ? 10  LEU X CD1 1 
ATOM 7973  C CD2 . LEU N 3 10  ? 185.333 223.805 110.632 1.00 128.37 ? 10  LEU X CD2 1 
ATOM 7974  N N   . PHE N 3 11  ? 189.933 224.863 112.195 1.00 125.78 ? 11  PHE X N   1 
ATOM 7975  C CA  . PHE N 3 11  ? 190.551 224.365 113.419 1.00 124.79 ? 11  PHE X CA  1 
ATOM 7976  C C   . PHE N 3 11  ? 191.134 225.505 114.245 1.00 127.00 ? 11  PHE X C   1 
ATOM 7977  O O   . PHE N 3 11  ? 190.939 225.565 115.465 1.00 123.38 ? 11  PHE X O   1 
ATOM 7978  C CB  . PHE N 3 11  ? 191.626 223.339 113.060 1.00 121.11 ? 11  PHE X CB  1 
ATOM 7979  C CG  . PHE N 3 11  ? 192.626 223.089 114.147 1.00 120.12 ? 11  PHE X CG  1 
ATOM 7980  C CD1 . PHE N 3 11  ? 192.324 222.248 115.201 1.00 123.55 ? 11  PHE X CD1 1 
ATOM 7981  C CD2 . PHE N 3 11  ? 193.878 223.676 114.101 1.00 122.60 ? 11  PHE X CD2 1 
ATOM 7982  C CE1 . PHE N 3 11  ? 193.247 222.009 116.198 1.00 128.01 ? 11  PHE X CE1 1 
ATOM 7983  C CE2 . PHE N 3 11  ? 194.805 223.442 115.094 1.00 125.11 ? 11  PHE X CE2 1 
ATOM 7984  C CZ  . PHE N 3 11  ? 194.489 222.606 116.144 1.00 128.33 ? 11  PHE X CZ  1 
ATOM 7985  N N   . ILE N 3 12  ? 191.838 226.431 113.590 1.00 130.63 ? 12  ILE X N   1 
ATOM 7986  C CA  . ILE N 3 12  ? 192.409 227.576 114.294 1.00 128.47 ? 12  ILE X CA  1 
ATOM 7987  C C   . ILE N 3 12  ? 191.304 228.463 114.853 1.00 126.65 ? 12  ILE X C   1 
ATOM 7988  O O   . ILE N 3 12  ? 191.415 228.989 115.967 1.00 125.37 ? 12  ILE X O   1 
ATOM 7989  C CB  . ILE N 3 12  ? 193.353 228.355 113.359 1.00 127.96 ? 12  ILE X CB  1 
ATOM 7990  C CG1 . ILE N 3 12  ? 194.750 227.733 113.377 1.00 126.12 ? 12  ILE X CG1 1 
ATOM 7991  C CG2 . ILE N 3 12  ? 193.424 229.822 113.752 1.00 127.70 ? 12  ILE X CG2 1 
ATOM 7992  C CD1 . ILE N 3 12  ? 195.725 228.401 112.436 1.00 126.16 ? 12  ILE X CD1 1 
ATOM 7993  N N   . ALA N 3 13  ? 190.224 228.647 114.091 1.00 131.41 ? 13  ALA X N   1 
ATOM 7994  C CA  . ALA N 3 13  ? 189.105 229.447 114.580 1.00 128.65 ? 13  ALA X CA  1 
ATOM 7995  C C   . ALA N 3 13  ? 188.493 228.833 115.831 1.00 134.05 ? 13  ALA X C   1 
ATOM 7996  O O   . ALA N 3 13  ? 188.212 229.540 116.806 1.00 138.12 ? 13  ALA X O   1 
ATOM 7997  C CB  . ALA N 3 13  ? 188.048 229.593 113.488 1.00 125.48 ? 13  ALA X CB  1 
ATOM 7998  N N   . GLN N 3 14  ? 188.281 227.515 115.822 1.00 124.24 ? 14  GLN X N   1 
ATOM 7999  C CA  . GLN N 3 14  ? 187.733 226.846 116.997 1.00 120.34 ? 14  GLN X CA  1 
ATOM 8000  C C   . GLN N 3 14  ? 188.680 226.957 118.184 1.00 121.48 ? 14  GLN X C   1 
ATOM 8001  O O   . GLN N 3 14  ? 188.241 227.182 119.318 1.00 120.83 ? 14  GLN X O   1 
ATOM 8002  C CB  . GLN N 3 14  ? 187.439 225.380 116.682 1.00 117.40 ? 14  GLN X CB  1 
ATOM 8003  C CG  . GLN N 3 14  ? 186.391 225.175 115.604 1.00 119.28 ? 14  GLN X CG  1 
ATOM 8004  C CD  . GLN N 3 14  ? 184.989 225.086 116.165 1.00 121.10 ? 14  GLN X CD  1 
ATOM 8005  O OE1 . GLN N 3 14  ? 184.763 225.340 117.347 1.00 120.80 ? 14  GLN X OE1 1 
ATOM 8006  N NE2 . GLN N 3 14  ? 184.035 224.724 115.315 1.00 120.14 ? 14  GLN X NE2 1 
ATOM 8007  N N   . LEU N 3 15  ? 189.985 226.806 117.942 1.00 116.62 ? 15  LEU X N   1 
ATOM 8008  C CA  . LEU N 3 15  ? 190.954 226.925 119.027 1.00 114.95 ? 15  LEU X CA  1 
ATOM 8009  C C   . LEU N 3 15  ? 190.938 228.322 119.635 1.00 118.59 ? 15  LEU X C   1 
ATOM 8010  O O   . LEU N 3 15  ? 190.952 228.473 120.863 1.00 122.18 ? 15  LEU X O   1 
ATOM 8011  C CB  . LEU N 3 15  ? 192.351 226.582 118.515 1.00 113.76 ? 15  LEU X CB  1 
ATOM 8012  C CG  . LEU N 3 15  ? 193.360 226.132 119.567 1.00 111.67 ? 15  LEU X CG  1 
ATOM 8013  C CD1 . LEU N 3 15  ? 193.061 224.712 119.991 1.00 116.23 ? 15  LEU X CD1 1 
ATOM 8014  C CD2 . LEU N 3 15  ? 194.776 226.246 119.032 1.00 111.08 ? 15  LEU X CD2 1 
ATOM 8015  N N   . ILE N 3 16  ? 190.906 229.355 118.792 1.00 128.66 ? 16  ILE X N   1 
ATOM 8016  C CA  . ILE N 3 16  ? 190.889 230.727 119.290 1.00 126.87 ? 16  ILE X CA  1 
ATOM 8017  C C   . ILE N 3 16  ? 189.609 230.995 120.068 1.00 125.53 ? 16  ILE X C   1 
ATOM 8018  O O   . ILE N 3 16  ? 189.632 231.620 121.138 1.00 126.86 ? 16  ILE X O   1 
ATOM 8019  C CB  . ILE N 3 16  ? 191.064 231.720 118.127 1.00 126.56 ? 16  ILE X CB  1 
ATOM 8020  C CG1 . ILE N 3 16  ? 192.466 231.598 117.530 1.00 126.30 ? 16  ILE X CG1 1 
ATOM 8021  C CG2 . ILE N 3 16  ? 190.810 233.142 118.593 1.00 124.40 ? 16  ILE X CG2 1 
ATOM 8022  C CD1 . ILE N 3 16  ? 193.575 231.843 118.526 1.00 128.10 ? 16  ILE X CD1 1 
ATOM 8023  N N   . ASN N 3 17  ? 188.472 230.528 119.546 1.00 124.75 ? 17  ASN X N   1 
ATOM 8024  C CA  . ASN N 3 17  ? 187.210 230.713 120.252 1.00 127.45 ? 17  ASN X CA  1 
ATOM 8025  C C   . ASN N 3 17  ? 187.235 230.028 121.610 1.00 133.76 ? 17  ASN X C   1 
ATOM 8026  O O   . ASN N 3 17  ? 186.759 230.588 122.605 1.00 134.44 ? 17  ASN X O   1 
ATOM 8027  C CB  . ASN N 3 17  ? 186.053 230.184 119.408 1.00 124.46 ? 17  ASN X CB  1 
ATOM 8028  C CG  . ASN N 3 17  ? 184.831 229.859 120.240 1.00 129.65 ? 17  ASN X CG  1 
ATOM 8029  O OD1 . ASN N 3 17  ? 184.414 228.705 120.325 1.00 129.79 ? 17  ASN X OD1 1 
ATOM 8030  N ND2 . ASN N 3 17  ? 184.252 230.877 120.864 1.00 129.99 ? 17  ASN X ND2 1 
ATOM 8031  N N   . PHE N 3 18  ? 187.794 228.818 121.676 1.00 123.36 ? 18  PHE X N   1 
ATOM 8032  C CA  . PHE N 3 18  ? 187.848 228.111 122.950 1.00 116.98 ? 18  PHE X CA  1 
ATOM 8033  C C   . PHE N 3 18  ? 188.777 228.809 123.936 1.00 118.28 ? 18  PHE X C   1 
ATOM 8034  O O   . PHE N 3 18  ? 188.473 228.884 125.130 1.00 119.87 ? 18  PHE X O   1 
ATOM 8035  C CB  . PHE N 3 18  ? 188.279 226.663 122.740 1.00 116.12 ? 18  PHE X CB  1 
ATOM 8036  C CG  . PHE N 3 18  ? 187.994 225.780 123.915 1.00 119.67 ? 18  PHE X CG  1 
ATOM 8037  C CD1 . PHE N 3 18  ? 186.748 225.795 124.515 1.00 116.35 ? 18  PHE X CD1 1 
ATOM 8038  C CD2 . PHE N 3 18  ? 188.970 224.945 124.427 1.00 123.95 ? 18  PHE X CD2 1 
ATOM 8039  C CE1 . PHE N 3 18  ? 186.478 224.990 125.600 1.00 118.61 ? 18  PHE X CE1 1 
ATOM 8040  C CE2 . PHE N 3 18  ? 188.705 224.135 125.513 1.00 120.01 ? 18  PHE X CE2 1 
ATOM 8041  C CZ  . PHE N 3 18  ? 187.457 224.159 126.099 1.00 118.26 ? 18  PHE X CZ  1 
ATOM 8042  N N   . LEU N 3 19  ? 189.917 229.319 123.462 1.00 120.55 ? 19  LEU X N   1 
ATOM 8043  C CA  . LEU N 3 19  ? 190.808 230.062 124.350 1.00 118.71 ? 19  LEU X CA  1 
ATOM 8044  C C   . LEU N 3 19  ? 190.120 231.303 124.904 1.00 119.92 ? 19  LEU X C   1 
ATOM 8045  O O   . LEU N 3 19  ? 190.228 231.610 126.101 1.00 123.86 ? 19  LEU X O   1 
ATOM 8046  C CB  . LEU N 3 19  ? 192.086 230.459 123.613 1.00 124.54 ? 19  LEU X CB  1 
ATOM 8047  C CG  . LEU N 3 19  ? 193.349 229.620 123.810 1.00 121.71 ? 19  LEU X CG  1 
ATOM 8048  C CD1 . LEU N 3 19  ? 193.234 228.303 123.077 1.00 118.19 ? 19  LEU X CD1 1 
ATOM 8049  C CD2 . LEU N 3 19  ? 194.578 230.386 123.349 1.00 123.98 ? 19  LEU X CD2 1 
ATOM 8050  N N   . LEU N 3 20  ? 189.413 232.036 124.040 1.00 114.01 ? 20  LEU X N   1 
ATOM 8051  C CA  . LEU N 3 20  ? 188.707 233.227 124.495 1.00 115.84 ? 20  LEU X CA  1 
ATOM 8052  C C   . LEU N 3 20  ? 187.621 232.868 125.498 1.00 113.88 ? 20  LEU X C   1 
ATOM 8053  O O   . LEU N 3 20  ? 187.423 233.579 126.488 1.00 115.34 ? 20  LEU X O   1 
ATOM 8054  C CB  . LEU N 3 20  ? 188.118 233.978 123.301 1.00 114.46 ? 20  LEU X CB  1 
ATOM 8055  C CG  . LEU N 3 20  ? 189.130 234.656 122.375 1.00 113.89 ? 20  LEU X CG  1 
ATOM 8056  C CD1 . LEU N 3 20  ? 188.477 235.800 121.619 1.00 114.92 ? 20  LEU X CD1 1 
ATOM 8057  C CD2 . LEU N 3 20  ? 190.342 235.148 123.152 1.00 111.24 ? 20  LEU X CD2 1 
ATOM 8058  N N   . LEU N 3 21  ? 186.909 231.764 125.261 1.00 108.54 ? 21  LEU X N   1 
ATOM 8059  C CA  . LEU N 3 21  ? 185.909 231.317 126.223 1.00 113.75 ? 21  LEU X CA  1 
ATOM 8060  C C   . LEU N 3 21  ? 186.553 230.962 127.556 1.00 115.56 ? 21  LEU X C   1 
ATOM 8061  O O   . LEU N 3 21  ? 186.019 231.295 128.620 1.00 121.66 ? 21  LEU X O   1 
ATOM 8062  C CB  . LEU N 3 21  ? 185.141 230.120 125.665 1.00 115.33 ? 21  LEU X CB  1 
ATOM 8063  C CG  . LEU N 3 21  ? 184.021 229.584 126.556 1.00 117.40 ? 21  LEU X CG  1 
ATOM 8064  C CD1 . LEU N 3 21  ? 182.944 230.637 126.739 1.00 115.28 ? 21  LEU X CD1 1 
ATOM 8065  C CD2 . LEU N 3 21  ? 183.435 228.304 125.985 1.00 114.22 ? 21  LEU X CD2 1 
ATOM 8066  N N   . ILE N 3 22  ? 187.708 230.293 127.514 1.00 104.87 ? 22  ILE X N   1 
ATOM 8067  C CA  . ILE N 3 22  ? 188.425 229.941 128.736 1.00 98.87  ? 22  ILE X CA  1 
ATOM 8068  C C   . ILE N 3 22  ? 188.727 231.193 129.544 1.00 102.05 ? 22  ILE X C   1 
ATOM 8069  O O   . ILE N 3 22  ? 188.419 231.277 130.739 1.00 101.80 ? 22  ILE X O   1 
ATOM 8070  C CB  . ILE N 3 22  ? 189.723 229.188 128.394 1.00 102.86 ? 22  ILE X CB  1 
ATOM 8071  C CG1 . ILE N 3 22  ? 189.437 227.763 127.925 1.00 104.19 ? 22  ILE X CG1 1 
ATOM 8072  C CG2 . ILE N 3 22  ? 190.660 229.178 129.590 1.00 101.99 ? 22  ILE X CG2 1 
ATOM 8073  C CD1 . ILE N 3 22  ? 189.225 226.794 129.035 1.00 100.29 ? 22  ILE X CD1 1 
ATOM 8074  N N   . PHE N 3 23  ? 189.321 232.193 128.890 1.00 113.06 ? 23  PHE X N   1 
ATOM 8075  C CA  . PHE N 3 23  ? 189.727 233.397 129.610 1.00 108.36 ? 23  PHE X CA  1 
ATOM 8076  C C   . PHE N 3 23  ? 188.519 234.179 130.113 1.00 109.77 ? 23  PHE X C   1 
ATOM 8077  O O   . PHE N 3 23  ? 188.528 234.689 131.241 1.00 112.37 ? 23  PHE X O   1 
ATOM 8078  C CB  . PHE N 3 23  ? 190.610 234.268 128.720 1.00 111.42 ? 23  PHE X CB  1 
ATOM 8079  C CG  . PHE N 3 23  ? 192.054 233.855 128.718 1.00 116.95 ? 23  PHE X CG  1 
ATOM 8080  C CD1 . PHE N 3 23  ? 192.450 232.680 129.333 1.00 112.16 ? 23  PHE X CD1 1 
ATOM 8081  C CD2 . PHE N 3 23  ? 193.014 234.641 128.104 1.00 118.90 ? 23  PHE X CD2 1 
ATOM 8082  C CE1 . PHE N 3 23  ? 193.774 232.295 129.336 1.00 114.17 ? 23  PHE X CE1 1 
ATOM 8083  C CE2 . PHE N 3 23  ? 194.342 234.261 128.102 1.00 117.56 ? 23  PHE X CE2 1 
ATOM 8084  C CZ  . PHE N 3 23  ? 194.722 233.086 128.720 1.00 119.30 ? 23  PHE X CZ  1 
ATOM 8085  N N   . ILE N 3 24  ? 187.468 234.276 129.297 1.00 112.83 ? 24  ILE X N   1 
ATOM 8086  C CA  . ILE N 3 24  ? 186.278 235.017 129.702 1.00 112.75 ? 24  ILE X CA  1 
ATOM 8087  C C   . ILE N 3 24  ? 185.626 234.363 130.911 1.00 113.85 ? 24  ILE X C   1 
ATOM 8088  O O   . ILE N 3 24  ? 185.241 235.044 131.869 1.00 116.01 ? 24  ILE X O   1 
ATOM 8089  C CB  . ILE N 3 24  ? 185.298 235.138 128.521 1.00 111.38 ? 24  ILE X CB  1 
ATOM 8090  C CG1 . ILE N 3 24  ? 185.740 236.261 127.582 1.00 112.82 ? 24  ILE X CG1 1 
ATOM 8091  C CG2 . ILE N 3 24  ? 183.886 235.389 129.018 1.00 110.08 ? 24  ILE X CG2 1 
ATOM 8092  C CD1 . ILE N 3 24  ? 185.343 236.045 126.141 1.00 111.84 ? 24  ILE X CD1 1 
ATOM 8093  N N   . LEU N 3 25  ? 185.497 233.034 130.896 1.00 109.18 ? 25  LEU X N   1 
ATOM 8094  C CA  . LEU N 3 25  ? 184.892 232.346 132.032 1.00 104.48 ? 25  LEU X CA  1 
ATOM 8095  C C   . LEU N 3 25  ? 185.765 232.450 133.274 1.00 108.80 ? 25  LEU X C   1 
ATOM 8096  O O   . LEU N 3 25  ? 185.252 232.606 134.389 1.00 107.20 ? 25  LEU X O   1 
ATOM 8097  C CB  . LEU N 3 25  ? 184.617 230.885 131.682 1.00 103.08 ? 25  LEU X CB  1 
ATOM 8098  C CG  . LEU N 3 25  ? 183.221 230.559 131.146 1.00 106.61 ? 25  LEU X CG  1 
ATOM 8099  C CD1 . LEU N 3 25  ? 182.706 231.637 130.211 1.00 105.33 ? 25  LEU X CD1 1 
ATOM 8100  C CD2 . LEU N 3 25  ? 183.228 229.212 130.449 1.00 110.33 ? 25  LEU X CD2 1 
ATOM 8101  N N   . ARG N 3 26  ? 187.088 232.362 133.109 1.00 110.84 ? 26  ARG X N   1 
ATOM 8102  C CA  . ARG N 3 26  ? 187.974 232.485 134.262 1.00 108.80 ? 26  ARG X CA  1 
ATOM 8103  C C   . ARG N 3 26  ? 187.864 233.864 134.896 1.00 107.20 ? 26  ARG X C   1 
ATOM 8104  O O   . ARG N 3 26  ? 187.840 233.990 136.125 1.00 107.33 ? 26  ARG X O   1 
ATOM 8105  C CB  . ARG N 3 26  ? 189.417 232.197 133.854 1.00 112.37 ? 26  ARG X CB  1 
ATOM 8106  C CG  . ARG N 3 26  ? 190.368 232.042 135.027 1.00 108.06 ? 26  ARG X CG  1 
ATOM 8107  C CD  . ARG N 3 26  ? 191.818 232.171 134.591 1.00 109.68 ? 26  ARG X CD  1 
ATOM 8108  N NE  . ARG N 3 26  ? 192.402 233.442 134.999 1.00 110.90 ? 26  ARG X NE  1 
ATOM 8109  C CZ  . ARG N 3 26  ? 192.481 234.514 134.223 1.00 113.82 ? 26  ARG X CZ  1 
ATOM 8110  N NH1 . ARG N 3 26  ? 192.016 234.505 132.984 1.00 113.75 ? 26  ARG X NH1 1 
ATOM 8111  N NH2 . ARG N 3 26  ? 193.038 235.622 134.701 1.00 111.75 ? 26  ARG X NH2 1 
ATOM 8112  N N   . ALA N 3 27  ? 187.790 234.911 134.076 1.00 109.04 ? 27  ALA X N   1 
ATOM 8113  C CA  . ALA N 3 27  ? 187.699 236.263 134.610 1.00 107.03 ? 27  ALA X CA  1 
ATOM 8114  C C   . ALA N 3 27  ? 186.287 236.650 135.029 1.00 105.60 ? 27  ALA X C   1 
ATOM 8115  O O   . ALA N 3 27  ? 186.125 237.654 135.731 1.00 105.79 ? 27  ALA X O   1 
ATOM 8116  C CB  . ALA N 3 27  ? 188.219 237.269 133.581 1.00 107.67 ? 27  ALA X CB  1 
ATOM 8117  N N   . LEU N 3 28  ? 185.273 235.890 134.631 1.00 104.09 ? 28  LEU X N   1 
ATOM 8118  C CA  . LEU N 3 28  ? 183.886 236.259 134.888 1.00 101.50 ? 28  LEU X CA  1 
ATOM 8119  C C   . LEU N 3 28  ? 183.168 235.323 135.844 1.00 105.15 ? 28  LEU X C   1 
ATOM 8120  O O   . LEU N 3 28  ? 182.404 235.791 136.692 1.00 113.72 ? 28  LEU X O   1 
ATOM 8121  C CB  . LEU N 3 28  ? 183.101 236.321 133.570 1.00 99.86  ? 28  LEU X CB  1 
ATOM 8122  C CG  . LEU N 3 28  ? 182.925 237.695 132.921 1.00 103.84 ? 28  LEU X CG  1 
ATOM 8123  C CD1 . LEU N 3 28  ? 181.878 238.499 133.672 1.00 103.45 ? 28  LEU X CD1 1 
ATOM 8124  C CD2 . LEU N 3 28  ? 184.240 238.453 132.853 1.00 103.69 ? 28  LEU X CD2 1 
ATOM 8125  N N   . LEU N 3 29  ? 183.378 234.014 135.732 1.00 99.69  ? 29  LEU X N   1 
ATOM 8126  C CA  . LEU N 3 29  ? 182.632 233.044 136.522 1.00 99.27  ? 29  LEU X CA  1 
ATOM 8127  C C   . LEU N 3 29  ? 183.481 232.335 137.565 1.00 104.53 ? 29  LEU X C   1 
ATOM 8128  O O   . LEU N 3 29  ? 183.127 232.328 138.746 1.00 113.98 ? 29  LEU X O   1 
ATOM 8129  C CB  . LEU N 3 29  ? 181.982 232.004 135.600 1.00 100.44 ? 29  LEU X CB  1 
ATOM 8130  C CG  . LEU N 3 29  ? 181.221 230.875 136.297 1.00 98.15  ? 29  LEU X CG  1 
ATOM 8131  C CD1 . LEU N 3 29  ? 180.148 231.442 137.206 1.00 98.17  ? 29  LEU X CD1 1 
ATOM 8132  C CD2 . LEU N 3 29  ? 180.616 229.920 135.281 1.00 99.28  ? 29  LEU X CD2 1 
ATOM 8133  N N   . TYR N 3 30  ? 184.597 231.731 137.156 1.00 103.78 ? 30  TYR X N   1 
ATOM 8134  C CA  . TYR N 3 30  ? 185.349 230.873 138.066 1.00 105.99 ? 30  TYR X CA  1 
ATOM 8135  C C   . TYR N 3 30  ? 185.972 231.670 139.203 1.00 106.89 ? 30  TYR X C   1 
ATOM 8136  O O   . TYR N 3 30  ? 185.914 231.257 140.365 1.00 108.43 ? 30  TYR X O   1 
ATOM 8137  C CB  . TYR N 3 30  ? 186.416 230.105 137.292 1.00 104.03 ? 30  TYR X CB  1 
ATOM 8138  C CG  . TYR N 3 30  ? 185.832 229.272 136.185 1.00 104.82 ? 30  TYR X CG  1 
ATOM 8139  C CD1 . TYR N 3 30  ? 184.629 228.609 136.361 1.00 104.36 ? 30  TYR X CD1 1 
ATOM 8140  C CD2 . TYR N 3 30  ? 186.471 229.157 134.962 1.00 105.14 ? 30  TYR X CD2 1 
ATOM 8141  C CE1 . TYR N 3 30  ? 184.083 227.850 135.359 1.00 106.77 ? 30  TYR X CE1 1 
ATOM 8142  C CE2 . TYR N 3 30  ? 185.931 228.399 133.950 1.00 103.64 ? 30  TYR X CE2 1 
ATOM 8143  C CZ  . TYR N 3 30  ? 184.736 227.748 134.155 1.00 109.08 ? 30  TYR X CZ  1 
ATOM 8144  O OH  . TYR N 3 30  ? 184.185 226.988 133.155 1.00 111.30 ? 30  TYR X OH  1 
ATOM 8145  N N   . ARG N 3 31  ? 186.583 232.809 138.891 1.00 117.99 ? 31  ARG X N   1 
ATOM 8146  C CA  . ARG N 3 31  ? 187.221 233.599 139.942 1.00 113.79 ? 31  ARG X CA  1 
ATOM 8147  C C   . ARG N 3 31  ? 186.230 234.120 140.975 1.00 111.26 ? 31  ARG X C   1 
ATOM 8148  O O   . ARG N 3 31  ? 186.473 233.922 142.178 1.00 117.51 ? 31  ARG X O   1 
ATOM 8149  C CB  . ARG N 3 31  ? 188.037 234.735 139.315 1.00 117.45 ? 31  ARG X CB  1 
ATOM 8150  C CG  . ARG N 3 31  ? 188.755 235.606 140.328 1.00 115.05 ? 31  ARG X CG  1 
ATOM 8151  C CD  . ARG N 3 31  ? 189.892 236.377 139.681 1.00 118.22 ? 31  ARG X CD  1 
ATOM 8152  N NE  . ARG N 3 31  ? 190.591 235.583 138.679 1.00 121.06 ? 31  ARG X NE  1 
ATOM 8153  C CZ  . ARG N 3 31  ? 191.466 234.625 138.956 1.00 121.84 ? 31  ARG X CZ  1 
ATOM 8154  N NH1 . ARG N 3 31  ? 191.776 234.311 140.203 1.00 121.54 ? 31  ARG X NH1 1 
ATOM 8155  N NH2 . ARG N 3 31  ? 192.045 233.967 137.956 1.00 117.10 ? 31  ARG X NH2 1 
ATOM 8156  N N   . PRO N 3 32  ? 185.123 234.780 140.608 1.00 103.93 ? 32  PRO X N   1 
ATOM 8157  C CA  . PRO N 3 32  ? 184.192 235.238 141.654 1.00 111.88 ? 32  PRO X CA  1 
ATOM 8158  C C   . PRO N 3 32  ? 183.573 234.104 142.453 1.00 114.48 ? 32  PRO X C   1 
ATOM 8159  O O   . PRO N 3 32  ? 183.421 234.220 143.677 1.00 110.94 ? 32  PRO X O   1 
ATOM 8160  C CB  . PRO N 3 32  ? 183.133 236.019 140.861 1.00 109.83 ? 32  PRO X CB  1 
ATOM 8161  C CG  . PRO N 3 32  ? 183.803 236.386 139.588 1.00 105.35 ? 32  PRO X CG  1 
ATOM 8162  C CD  . PRO N 3 32  ? 184.684 235.226 139.275 1.00 108.77 ? 32  PRO X CD  1 
ATOM 8163  N N   . VAL N 3 33  ? 183.220 233.000 141.794 1.00 119.01 ? 33  VAL X N   1 
ATOM 8164  C CA  . VAL N 3 33  ? 182.583 231.893 142.499 1.00 115.49 ? 33  VAL X CA  1 
ATOM 8165  C C   . VAL N 3 33  ? 183.569 231.227 143.448 1.00 117.45 ? 33  VAL X C   1 
ATOM 8166  O O   . VAL N 3 33  ? 183.217 230.873 144.577 1.00 123.53 ? 33  VAL X O   1 
ATOM 8167  C CB  . VAL N 3 33  ? 181.984 230.893 141.496 1.00 114.65 ? 33  VAL X CB  1 
ATOM 8168  C CG1 . VAL N 3 33  ? 181.684 229.569 142.174 1.00 113.72 ? 33  VAL X CG1 1 
ATOM 8169  C CG2 . VAL N 3 33  ? 180.721 231.469 140.880 1.00 115.91 ? 33  VAL X CG2 1 
ATOM 8170  N N   . MET N 3 34  ? 184.818 231.049 143.013 1.00 127.77 ? 34  MET X N   1 
ATOM 8171  C CA  . MET N 3 34  ? 185.832 230.491 143.902 1.00 129.78 ? 34  MET X CA  1 
ATOM 8172  C C   . MET N 3 34  ? 186.118 231.431 145.065 1.00 127.26 ? 34  MET X C   1 
ATOM 8173  O O   . MET N 3 34  ? 186.339 230.980 146.194 1.00 128.69 ? 34  MET X O   1 
ATOM 8174  C CB  . MET N 3 34  ? 187.113 230.192 143.125 1.00 131.58 ? 34  MET X CB  1 
ATOM 8175  C CG  . MET N 3 34  ? 187.079 228.883 142.351 1.00 133.41 ? 34  MET X CG  1 
ATOM 8176  S SD  . MET N 3 34  ? 186.202 227.570 143.220 1.00 134.16 ? 34  MET X SD  1 
ATOM 8177  C CE  . MET N 3 34  ? 184.748 227.397 142.192 1.00 123.79 ? 34  MET X CE  1 
ATOM 8178  N N   . ASN N 3 35  ? 186.121 232.742 144.810 1.00 131.49 ? 35  ASN X N   1 
ATOM 8179  C CA  . ASN N 3 35  ? 186.307 233.696 145.897 1.00 131.70 ? 35  ASN X CA  1 
ATOM 8180  C C   . ASN N 3 35  ? 185.185 233.587 146.918 1.00 135.77 ? 35  ASN X C   1 
ATOM 8181  O O   . ASN N 3 35  ? 185.436 233.585 148.128 1.00 140.17 ? 35  ASN X O   1 
ATOM 8182  C CB  . ASN N 3 35  ? 186.389 235.117 145.342 1.00 133.25 ? 35  ASN X CB  1 
ATOM 8183  C CG  . ASN N 3 35  ? 187.813 235.552 145.064 1.00 137.55 ? 35  ASN X CG  1 
ATOM 8184  O OD1 . ASN N 3 35  ? 188.747 234.754 145.150 1.00 136.87 ? 35  ASN X OD1 1 
ATOM 8185  N ND2 . ASN N 3 35  ? 187.987 236.824 144.727 1.00 137.64 ? 35  ASN X ND2 1 
ATOM 8186  N N   . LEU N 3 36  ? 183.940 233.485 146.450 1.00 127.43 ? 36  LEU X N   1 
ATOM 8187  C CA  . LEU N 3 36  ? 182.818 233.356 147.375 1.00 124.25 ? 36  LEU X CA  1 
ATOM 8188  C C   . LEU N 3 36  ? 182.863 232.028 148.122 1.00 121.85 ? 36  LEU X C   1 
ATOM 8189  O O   . LEU N 3 36  ? 182.516 231.964 149.305 1.00 127.81 ? 36  LEU X O   1 
ATOM 8190  C CB  . LEU N 3 36  ? 181.494 233.506 146.632 1.00 123.56 ? 36  LEU X CB  1 
ATOM 8191  C CG  . LEU N 3 36  ? 180.353 233.992 147.524 1.00 125.64 ? 36  LEU X CG  1 
ATOM 8192  C CD1 . LEU N 3 36  ? 180.551 235.455 147.887 1.00 128.05 ? 36  LEU X CD1 1 
ATOM 8193  C CD2 . LEU N 3 36  ? 179.009 233.779 146.852 1.00 126.98 ? 36  LEU X CD2 1 
ATOM 8194  N N   . LEU N 3 37  ? 183.274 230.954 147.445 1.00 119.70 ? 37  LEU X N   1 
ATOM 8195  C CA  . LEU N 3 37  ? 183.398 229.664 148.114 1.00 124.37 ? 37  LEU X CA  1 
ATOM 8196  C C   . LEU N 3 37  ? 184.458 229.711 149.205 1.00 132.78 ? 37  LEU X C   1 
ATOM 8197  O O   . LEU N 3 37  ? 184.253 229.182 150.304 1.00 133.50 ? 37  LEU X O   1 
ATOM 8198  C CB  . LEU N 3 37  ? 183.727 228.572 147.097 1.00 124.47 ? 37  LEU X CB  1 
ATOM 8199  C CG  . LEU N 3 37  ? 182.560 227.949 146.328 1.00 124.20 ? 37  LEU X CG  1 
ATOM 8200  C CD1 . LEU N 3 37  ? 182.907 226.534 145.896 1.00 122.78 ? 37  LEU X CD1 1 
ATOM 8201  C CD2 . LEU N 3 37  ? 181.290 227.961 147.159 1.00 126.88 ? 37  LEU X CD2 1 
ATOM 8202  N N   . ASN N 3 38  ? 185.601 230.340 148.921 1.00 151.56 ? 38  ASN X N   1 
ATOM 8203  C CA  . ASN N 3 38  ? 186.635 230.492 149.938 1.00 148.05 ? 38  ASN X CA  1 
ATOM 8204  C C   . ASN N 3 38  ? 186.147 231.363 151.087 1.00 147.76 ? 38  ASN X C   1 
ATOM 8205  O O   . ASN N 3 38  ? 186.449 231.091 152.254 1.00 151.35 ? 38  ASN X O   1 
ATOM 8206  C CB  . ASN N 3 38  ? 187.902 231.079 149.318 1.00 148.81 ? 38  ASN X CB  1 
ATOM 8207  C CG  . ASN N 3 38  ? 188.771 230.025 148.665 1.00 152.41 ? 38  ASN X CG  1 
ATOM 8208  O OD1 . ASN N 3 38  ? 188.507 228.828 148.781 1.00 152.70 ? 38  ASN X OD1 1 
ATOM 8209  N ND2 . ASN N 3 38  ? 189.817 230.464 147.973 1.00 151.64 ? 38  ASN X ND2 1 
ATOM 8210  N N   . GLU N 3 39  ? 185.393 232.419 150.775 1.00 145.30 ? 39  GLU X N   1 
ATOM 8211  C CA  . GLU N 3 39  ? 184.844 233.272 151.822 1.00 144.04 ? 39  GLU X CA  1 
ATOM 8212  C C   . GLU N 3 39  ? 183.888 232.499 152.720 1.00 144.18 ? 39  GLU X C   1 
ATOM 8213  O O   . GLU N 3 39  ? 183.937 232.629 153.947 1.00 145.60 ? 39  GLU X O   1 
ATOM 8214  C CB  . GLU N 3 39  ? 184.138 234.475 151.197 1.00 143.24 ? 39  GLU X CB  1 
ATOM 8215  C CG  . GLU N 3 39  ? 184.117 235.712 152.075 1.00 145.83 ? 39  GLU X CG  1 
ATOM 8216  C CD  . GLU N 3 39  ? 185.488 236.333 152.239 1.00 148.46 ? 39  GLU X CD  1 
ATOM 8217  O OE1 . GLU N 3 39  ? 186.336 236.153 151.340 1.00 149.49 ? 39  GLU X OE1 1 
ATOM 8218  O OE2 . GLU N 3 39  ? 185.718 237.003 153.267 1.00 149.18 ? 39  GLU X OE2 1 
ATOM 8219  N N   . ARG N 3 40  ? 183.019 231.681 152.131 1.00 142.07 ? 40  ARG X N   1 
ATOM 8220  C CA  . ARG N 3 40  ? 182.037 230.938 152.910 1.00 142.73 ? 40  ARG X CA  1 
ATOM 8221  C C   . ARG N 3 40  ? 182.606 229.676 153.543 1.00 144.19 ? 40  ARG X C   1 
ATOM 8222  O O   . ARG N 3 40  ? 181.928 229.066 154.376 1.00 146.78 ? 40  ARG X O   1 
ATOM 8223  C CB  . ARG N 3 40  ? 180.833 230.577 152.038 1.00 144.73 ? 40  ARG X CB  1 
ATOM 8224  C CG  . ARG N 3 40  ? 179.702 231.590 152.107 1.00 142.45 ? 40  ARG X CG  1 
ATOM 8225  C CD  . ARG N 3 40  ? 178.363 230.957 151.770 1.00 140.90 ? 40  ARG X CD  1 
ATOM 8226  N NE  . ARG N 3 40  ? 178.505 229.870 150.810 1.00 141.79 ? 40  ARG X NE  1 
ATOM 8227  C CZ  . ARG N 3 40  ? 178.277 229.985 149.510 1.00 142.90 ? 40  ARG X CZ  1 
ATOM 8228  N NH1 . ARG N 3 40  ? 177.885 231.130 148.976 1.00 143.86 ? 40  ARG X NH1 1 
ATOM 8229  N NH2 . ARG N 3 40  ? 178.450 228.926 148.726 1.00 144.32 ? 40  ARG X NH2 1 
ATOM 8230  N N   . THR N 3 41  ? 183.818 229.266 153.172 1.00 155.14 ? 41  THR X N   1 
ATOM 8231  C CA  . THR N 3 41  ? 184.456 228.119 153.805 1.00 157.44 ? 41  THR X CA  1 
ATOM 8232  C C   . THR N 3 41  ? 185.582 228.506 154.752 1.00 156.50 ? 41  THR X C   1 
ATOM 8233  O O   . THR N 3 41  ? 186.050 227.656 155.516 1.00 154.08 ? 41  THR X O   1 
ATOM 8234  C CB  . THR N 3 41  ? 185.001 227.153 152.745 1.00 157.33 ? 41  THR X CB  1 
ATOM 8235  O OG1 . THR N 3 41  ? 185.132 225.845 153.314 1.00 157.83 ? 41  THR X OG1 1 
ATOM 8236  C CG2 . THR N 3 41  ? 186.358 227.615 152.242 1.00 158.30 ? 41  THR X CG2 1 
ATOM 8237  N N   . ARG N 3 42  ? 186.029 229.762 154.722 1.00 162.42 ? 42  ARG X N   1 
ATOM 8238  C CA  . ARG N 3 42  ? 187.050 230.228 155.650 1.00 161.23 ? 42  ARG X CA  1 
ATOM 8239  C C   . ARG N 3 42  ? 186.510 231.207 156.682 1.00 162.42 ? 42  ARG X C   1 
ATOM 8240  O O   . ARG N 3 42  ? 187.187 231.462 157.685 1.00 165.39 ? 42  ARG X O   1 
ATOM 8241  C CB  . ARG N 3 42  ? 188.209 230.876 154.888 1.00 159.33 ? 42  ARG X CB  1 
ATOM 8242  C CG  . ARG N 3 42  ? 189.310 229.900 154.505 1.00 158.36 ? 42  ARG X CG  1 
ATOM 8243  C CD  . ARG N 3 42  ? 190.057 230.359 153.265 1.00 161.49 ? 42  ARG X CD  1 
ATOM 8244  N NE  . ARG N 3 42  ? 191.077 229.400 152.858 1.00 164.47 ? 42  ARG X NE  1 
ATOM 8245  C CZ  . ARG N 3 42  ? 192.043 229.657 151.987 1.00 165.37 ? 42  ARG X CZ  1 
ATOM 8246  N NH1 . ARG N 3 42  ? 192.153 230.841 151.407 1.00 164.76 ? 42  ARG X NH1 1 
ATOM 8247  N NH2 . ARG N 3 42  ? 192.920 228.703 151.690 1.00 164.16 ? 42  ARG X NH2 1 
ATOM 8248  N N   . ARG N 3 43  ? 185.318 231.761 156.464 1.00 145.17 ? 43  ARG X N   1 
ATOM 8249  C CA  . ARG N 3 43  ? 184.642 232.578 157.460 1.00 143.17 ? 43  ARG X CA  1 
ATOM 8250  C C   . ARG N 3 43  ? 183.733 231.749 158.358 1.00 145.88 ? 43  ARG X C   1 
ATOM 8251  O O   . ARG N 3 43  ? 183.003 232.311 159.182 1.00 148.19 ? 43  ARG X O   1 
ATOM 8252  C CB  . ARG N 3 43  ? 183.846 233.694 156.780 1.00 139.87 ? 43  ARG X CB  1 
ATOM 8253  C CG  . ARG N 3 43  ? 183.634 234.932 157.631 1.00 143.80 ? 43  ARG X CG  1 
ATOM 8254  C CD  . ARG N 3 43  ? 182.357 235.653 157.238 1.00 144.67 ? 43  ARG X CD  1 
ATOM 8255  N NE  . ARG N 3 43  ? 182.435 236.187 155.883 1.00 146.19 ? 43  ARG X NE  1 
ATOM 8256  C CZ  . ARG N 3 43  ? 182.587 237.472 155.593 1.00 147.65 ? 43  ARG X CZ  1 
ATOM 8257  N NH1 . ARG N 3 43  ? 182.673 238.389 156.542 1.00 145.77 ? 43  ARG X NH1 1 
ATOM 8258  N NH2 . ARG N 3 43  ? 182.655 237.845 154.319 1.00 147.40 ? 43  ARG X NH2 1 
ATOM 8259  N N   . ILE N 3 44  ? 183.761 230.429 158.210 1.00 149.95 ? 44  ILE X N   1 
ATOM 8260  C CA  . ILE N 3 44  ? 182.973 229.535 159.043 1.00 150.62 ? 44  ILE X CA  1 
ATOM 8261  C C   . ILE N 3 44  ? 183.437 229.616 160.493 1.00 152.07 ? 44  ILE X C   1 
ATOM 8262  O O   . ILE N 3 44  ? 184.564 230.025 160.772 1.00 149.39 ? 44  ILE X O   1 
ATOM 8263  C CB  . ILE N 3 44  ? 183.053 228.091 158.525 1.00 150.32 ? 44  ILE X CB  1 
ATOM 8264  C CG1 . ILE N 3 44  ? 182.211 227.161 159.399 1.00 151.35 ? 44  ILE X CG1 1 
ATOM 8265  C CG2 . ILE N 3 44  ? 184.499 227.623 158.481 1.00 150.86 ? 44  ILE X CG2 1 
ATOM 8266  C CD1 . ILE N 3 44  ? 181.797 225.884 158.704 1.00 151.97 ? 44  ILE X CD1 1 
ATOM 8267  N N   . GLU O 3 2   ? 183.791 130.129 102.989 1.00 161.05 ? 2   GLU Y N   1 
ATOM 8268  C CA  . GLU O 3 2   ? 184.508 130.829 104.048 1.00 162.81 ? 2   GLU Y CA  1 
ATOM 8269  C C   . GLU O 3 2   ? 184.028 132.269 104.171 1.00 162.85 ? 2   GLU Y C   1 
ATOM 8270  O O   . GLU O 3 2   ? 183.426 132.646 105.178 1.00 160.37 ? 2   GLU Y O   1 
ATOM 8271  C CB  . GLU O 3 2   ? 186.015 130.796 103.788 1.00 162.54 ? 2   GLU Y CB  1 
ATOM 8272  C CG  . GLU O 3 2   ? 186.863 131.051 105.023 1.00 161.95 ? 2   GLU Y CG  1 
ATOM 8273  C CD  . GLU O 3 2   ? 188.256 131.542 104.680 1.00 161.66 ? 2   GLU Y CD  1 
ATOM 8274  O OE1 . GLU O 3 2   ? 188.401 132.267 103.674 1.00 159.89 ? 2   GLU Y OE1 1 
ATOM 8275  O OE2 . GLU O 3 2   ? 189.205 131.202 105.417 1.00 160.88 ? 2   GLU Y OE2 1 
ATOM 8276  N N   . ALA O 3 3   ? 184.296 133.063 103.134 1.00 157.68 ? 3   ALA Y N   1 
ATOM 8277  C CA  . ALA O 3 3   ? 183.909 134.472 103.085 1.00 157.19 ? 3   ALA Y CA  1 
ATOM 8278  C C   . ALA O 3 3   ? 184.420 135.227 104.310 1.00 158.34 ? 3   ALA Y C   1 
ATOM 8279  O O   . ALA O 3 3   ? 183.707 136.016 104.933 1.00 155.50 ? 3   ALA Y O   1 
ATOM 8280  C CB  . ALA O 3 3   ? 182.393 134.619 102.940 1.00 154.80 ? 3   ALA Y CB  1 
ATOM 8281  N N   . LEU O 3 4   ? 185.677 134.972 104.658 1.00 158.49 ? 4   LEU Y N   1 
ATOM 8282  C CA  . LEU O 3 4   ? 186.321 135.604 105.802 1.00 155.65 ? 4   LEU Y CA  1 
ATOM 8283  C C   . LEU O 3 4   ? 187.216 136.734 105.309 1.00 157.02 ? 4   LEU Y C   1 
ATOM 8284  O O   . LEU O 3 4   ? 188.159 136.497 104.546 1.00 157.30 ? 4   LEU Y O   1 
ATOM 8285  C CB  . LEU O 3 4   ? 187.128 134.582 106.603 1.00 154.74 ? 4   LEU Y CB  1 
ATOM 8286  C CG  . LEU O 3 4   ? 188.063 135.114 107.690 1.00 154.79 ? 4   LEU Y CG  1 
ATOM 8287  C CD1 . LEU O 3 4   ? 187.874 134.335 108.981 1.00 154.46 ? 4   LEU Y CD1 1 
ATOM 8288  C CD2 . LEU O 3 4   ? 189.511 135.039 107.234 1.00 153.36 ? 4   LEU Y CD2 1 
ATOM 8289  N N   . GLY O 3 5   ? 186.920 137.955 105.744 1.00 153.89 ? 5   GLY Y N   1 
ATOM 8290  C CA  . GLY O 3 5   ? 187.709 139.107 105.359 1.00 153.48 ? 5   GLY Y CA  1 
ATOM 8291  C C   . GLY O 3 5   ? 188.643 139.566 106.458 1.00 151.69 ? 5   GLY Y C   1 
ATOM 8292  O O   . GLY O 3 5   ? 188.194 140.011 107.518 1.00 152.94 ? 5   GLY Y O   1 
ATOM 8293  N N   . ILE O 3 6   ? 189.946 139.465 106.214 1.00 147.06 ? 6   ILE Y N   1 
ATOM 8294  C CA  . ILE O 3 6   ? 190.965 139.755 107.213 1.00 146.31 ? 6   ILE Y CA  1 
ATOM 8295  C C   . ILE O 3 6   ? 191.918 140.800 106.651 1.00 148.75 ? 6   ILE Y C   1 
ATOM 8296  O O   . ILE O 3 6   ? 192.492 140.609 105.573 1.00 153.72 ? 6   ILE Y O   1 
ATOM 8297  C CB  . ILE O 3 6   ? 191.726 138.480 107.623 1.00 147.78 ? 6   ILE Y CB  1 
ATOM 8298  C CG1 . ILE O 3 6   ? 193.017 138.831 108.365 1.00 145.13 ? 6   ILE Y CG1 1 
ATOM 8299  C CG2 . ILE O 3 6   ? 192.014 137.611 106.406 1.00 149.01 ? 6   ILE Y CG2 1 
ATOM 8300  C CD1 . ILE O 3 6   ? 192.789 139.481 109.705 1.00 144.61 ? 6   ILE Y CD1 1 
ATOM 8301  N N   . ASN O 3 7   ? 192.087 141.901 107.382 1.00 150.83 ? 7   ASN Y N   1 
ATOM 8302  C CA  . ASN O 3 7   ? 193.093 142.896 107.040 1.00 153.46 ? 7   ASN Y CA  1 
ATOM 8303  C C   . ASN O 3 7   ? 194.357 142.553 107.813 1.00 152.85 ? 7   ASN Y C   1 
ATOM 8304  O O   . ASN O 3 7   ? 194.371 142.693 109.045 1.00 153.63 ? 7   ASN Y O   1 
ATOM 8305  C CB  . ASN O 3 7   ? 192.608 144.297 107.388 1.00 151.13 ? 7   ASN Y CB  1 
ATOM 8306  C CG  . ASN O 3 7   ? 193.524 145.389 106.860 1.00 151.19 ? 7   ASN Y CG  1 
ATOM 8307  O OD1 . ASN O 3 7   ? 194.686 145.145 106.534 1.00 151.89 ? 7   ASN Y OD1 1 
ATOM 8308  N ND2 . ASN O 3 7   ? 193.000 146.606 106.777 1.00 147.95 ? 7   ASN Y ND2 1 
ATOM 8309  N N   . PRO O 3 8   ? 195.430 142.110 107.154 1.00 151.34 ? 8   PRO Y N   1 
ATOM 8310  C CA  . PRO O 3 8   ? 196.604 141.620 107.891 1.00 148.86 ? 8   PRO Y CA  1 
ATOM 8311  C C   . PRO O 3 8   ? 197.272 142.686 108.742 1.00 149.82 ? 8   PRO Y C   1 
ATOM 8312  O O   . PRO O 3 8   ? 197.447 142.503 109.952 1.00 155.07 ? 8   PRO Y O   1 
ATOM 8313  C CB  . PRO O 3 8   ? 197.541 141.134 106.775 1.00 150.86 ? 8   PRO Y CB  1 
ATOM 8314  C CG  . PRO O 3 8   ? 196.662 140.940 105.581 1.00 151.47 ? 8   PRO Y CG  1 
ATOM 8315  C CD  . PRO O 3 8   ? 195.590 141.973 105.699 1.00 152.78 ? 8   PRO Y CD  1 
ATOM 8316  N N   . THR O 3 9   ? 197.651 143.802 108.118 1.00 150.65 ? 9   THR Y N   1 
ATOM 8317  C CA  . THR O 3 9   ? 198.366 144.849 108.840 1.00 154.57 ? 9   THR Y CA  1 
ATOM 8318  C C   . THR O 3 9   ? 197.508 145.434 109.954 1.00 156.23 ? 9   THR Y C   1 
ATOM 8319  O O   . THR O 3 9   ? 197.984 145.639 111.078 1.00 158.89 ? 9   THR Y O   1 
ATOM 8320  C CB  . THR O 3 9   ? 198.809 145.943 107.870 1.00 154.01 ? 9   THR Y CB  1 
ATOM 8321  O OG1 . THR O 3 9   ? 197.689 146.363 107.081 1.00 153.02 ? 9   THR Y OG1 1 
ATOM 8322  C CG2 . THR O 3 9   ? 199.903 145.426 106.951 1.00 153.62 ? 9   THR Y CG2 1 
ATOM 8323  N N   . LEU O 3 10  ? 196.234 145.706 109.661 1.00 150.50 ? 10  LEU Y N   1 
ATOM 8324  C CA  . LEU O 3 10  ? 195.354 146.284 110.671 1.00 151.72 ? 10  LEU Y CA  1 
ATOM 8325  C C   . LEU O 3 10  ? 195.138 145.323 111.832 1.00 153.96 ? 10  LEU Y C   1 
ATOM 8326  O O   . LEU O 3 10  ? 195.164 145.734 112.997 1.00 155.03 ? 10  LEU Y O   1 
ATOM 8327  C CB  . LEU O 3 10  ? 194.016 146.674 110.046 1.00 150.85 ? 10  LEU Y CB  1 
ATOM 8328  C CG  . LEU O 3 10  ? 193.013 147.330 110.996 1.00 150.49 ? 10  LEU Y CG  1 
ATOM 8329  C CD1 . LEU O 3 10  ? 193.657 148.486 111.742 1.00 149.40 ? 10  LEU Y CD1 1 
ATOM 8330  C CD2 . LEU O 3 10  ? 191.780 147.797 110.240 1.00 151.88 ? 10  LEU Y CD2 1 
ATOM 8331  N N   . PHE O 3 11  ? 194.921 144.039 111.535 1.00 153.12 ? 11  PHE Y N   1 
ATOM 8332  C CA  . PHE O 3 11  ? 194.732 143.060 112.600 1.00 150.24 ? 11  PHE Y CA  1 
ATOM 8333  C C   . PHE O 3 11  ? 195.981 142.930 113.459 1.00 150.49 ? 11  PHE Y C   1 
ATOM 8334  O O   . PHE O 3 11  ? 195.889 142.857 114.689 1.00 153.44 ? 11  PHE Y O   1 
ATOM 8335  C CB  . PHE O 3 11  ? 194.351 141.704 112.009 1.00 152.72 ? 11  PHE Y CB  1 
ATOM 8336  C CG  . PHE O 3 11  ? 193.968 140.677 113.035 1.00 151.36 ? 11  PHE Y CG  1 
ATOM 8337  C CD1 . PHE O 3 11  ? 194.931 139.883 113.636 1.00 151.05 ? 11  PHE Y CD1 1 
ATOM 8338  C CD2 . PHE O 3 11  ? 192.643 140.499 113.392 1.00 150.85 ? 11  PHE Y CD2 1 
ATOM 8339  C CE1 . PHE O 3 11  ? 194.580 138.938 114.577 1.00 153.35 ? 11  PHE Y CE1 1 
ATOM 8340  C CE2 . PHE O 3 11  ? 192.286 139.554 114.331 1.00 153.94 ? 11  PHE Y CE2 1 
ATOM 8341  C CZ  . PHE O 3 11  ? 193.255 138.773 114.925 1.00 155.07 ? 11  PHE Y CZ  1 
ATOM 8342  N N   . ILE O 3 12  ? 197.157 142.888 112.829 1.00 153.60 ? 12  ILE Y N   1 
ATOM 8343  C CA  . ILE O 3 12  ? 198.397 142.764 113.589 1.00 153.91 ? 12  ILE Y CA  1 
ATOM 8344  C C   . ILE O 3 12  ? 198.598 143.982 114.481 1.00 155.09 ? 12  ILE Y C   1 
ATOM 8345  O O   . ILE O 3 12  ? 198.952 143.855 115.661 1.00 159.07 ? 12  ILE Y O   1 
ATOM 8346  C CB  . ILE O 3 12  ? 199.589 142.553 112.638 1.00 154.07 ? 12  ILE Y CB  1 
ATOM 8347  C CG1 . ILE O 3 12  ? 199.516 141.166 111.999 1.00 154.47 ? 12  ILE Y CG1 1 
ATOM 8348  C CG2 . ILE O 3 12  ? 200.902 142.726 113.381 1.00 154.66 ? 12  ILE Y CG2 1 
ATOM 8349  C CD1 . ILE O 3 12  ? 199.550 140.033 112.999 1.00 155.91 ? 12  ILE Y CD1 1 
ATOM 8350  N N   . ALA O 3 13  ? 198.369 145.179 113.937 1.00 144.26 ? 13  ALA Y N   1 
ATOM 8351  C CA  . ALA O 3 13  ? 198.519 146.390 114.735 1.00 144.14 ? 13  ALA Y CA  1 
ATOM 8352  C C   . ALA O 3 13  ? 197.536 146.411 115.897 1.00 147.03 ? 13  ALA Y C   1 
ATOM 8353  O O   . ALA O 3 13  ? 197.903 146.764 117.024 1.00 149.32 ? 13  ALA Y O   1 
ATOM 8354  C CB  . ALA O 3 13  ? 198.335 147.623 113.854 1.00 142.36 ? 13  ALA Y CB  1 
ATOM 8355  N N   . GLN O 3 14  ? 196.280 146.033 115.643 1.00 142.39 ? 14  GLN Y N   1 
ATOM 8356  C CA  . GLN O 3 14  ? 195.280 146.019 116.704 1.00 142.43 ? 14  GLN Y CA  1 
ATOM 8357  C C   . GLN O 3 14  ? 195.648 145.022 117.793 1.00 144.73 ? 14  GLN Y C   1 
ATOM 8358  O O   . GLN O 3 14  ? 195.527 145.323 118.985 1.00 145.23 ? 14  GLN Y O   1 
ATOM 8359  C CB  . GLN O 3 14  ? 193.906 145.694 116.121 1.00 141.29 ? 14  GLN Y CB  1 
ATOM 8360  C CG  . GLN O 3 14  ? 193.122 146.909 115.661 1.00 139.81 ? 14  GLN Y CG  1 
ATOM 8361  C CD  . GLN O 3 14  ? 191.636 146.636 115.554 1.00 140.93 ? 14  GLN Y CD  1 
ATOM 8362  O OE1 . GLN O 3 14  ? 191.179 145.517 115.783 1.00 138.99 ? 14  GLN Y OE1 1 
ATOM 8363  N NE2 . GLN O 3 14  ? 190.871 147.663 115.205 1.00 142.79 ? 14  GLN Y NE2 1 
ATOM 8364  N N   . LEU O 3 15  ? 196.104 143.830 117.403 1.00 146.36 ? 15  LEU Y N   1 
ATOM 8365  C CA  . LEU O 3 15  ? 196.493 142.826 118.386 1.00 140.83 ? 15  LEU Y CA  1 
ATOM 8366  C C   . LEU O 3 15  ? 197.670 143.303 119.225 1.00 142.70 ? 15  LEU Y C   1 
ATOM 8367  O O   . LEU O 3 15  ? 197.674 143.141 120.452 1.00 145.92 ? 15  LEU Y O   1 
ATOM 8368  C CB  . LEU O 3 15  ? 196.832 141.514 117.680 1.00 144.09 ? 15  LEU Y CB  1 
ATOM 8369  C CG  . LEU O 3 15  ? 197.790 140.559 118.392 1.00 143.49 ? 15  LEU Y CG  1 
ATOM 8370  C CD1 . LEU O 3 15  ? 197.064 139.801 119.488 1.00 143.42 ? 15  LEU Y CD1 1 
ATOM 8371  C CD2 . LEU O 3 15  ? 198.428 139.598 117.402 1.00 143.87 ? 15  LEU Y CD2 1 
ATOM 8372  N N   . ILE O 3 16  ? 198.675 143.906 118.584 1.00 150.80 ? 16  ILE Y N   1 
ATOM 8373  C CA  . ILE O 3 16  ? 199.845 144.381 119.319 1.00 150.71 ? 16  ILE Y CA  1 
ATOM 8374  C C   . ILE O 3 16  ? 199.451 145.487 120.290 1.00 150.96 ? 16  ILE Y C   1 
ATOM 8375  O O   . ILE O 3 16  ? 199.871 145.497 121.455 1.00 154.15 ? 16  ILE Y O   1 
ATOM 8376  C CB  . ILE O 3 16  ? 200.940 144.846 118.343 1.00 150.57 ? 16  ILE Y CB  1 
ATOM 8377  C CG1 . ILE O 3 16  ? 201.511 143.653 117.575 1.00 151.12 ? 16  ILE Y CG1 1 
ATOM 8378  C CG2 . ILE O 3 16  ? 202.047 145.574 119.088 1.00 149.12 ? 16  ILE Y CG2 1 
ATOM 8379  C CD1 . ILE O 3 16  ? 201.737 142.424 118.429 1.00 150.18 ? 16  ILE Y CD1 1 
ATOM 8380  N N   . ASN O 3 17  ? 198.635 146.438 119.825 1.00 147.78 ? 17  ASN Y N   1 
ATOM 8381  C CA  . ASN O 3 17  ? 198.210 147.531 120.692 1.00 148.05 ? 17  ASN Y CA  1 
ATOM 8382  C C   . ASN O 3 17  ? 197.379 147.020 121.860 1.00 148.89 ? 17  ASN Y C   1 
ATOM 8383  O O   . ASN O 3 17  ? 197.541 147.485 122.995 1.00 149.94 ? 17  ASN Y O   1 
ATOM 8384  C CB  . ASN O 3 17  ? 197.428 148.567 119.886 1.00 147.75 ? 17  ASN Y CB  1 
ATOM 8385  C CG  . ASN O 3 17  ? 198.275 149.238 118.826 1.00 147.80 ? 17  ASN Y CG  1 
ATOM 8386  O OD1 . ASN O 3 17  ? 197.815 149.482 117.712 1.00 148.75 ? 17  ASN Y OD1 1 
ATOM 8387  N ND2 . ASN O 3 17  ? 199.521 149.538 119.168 1.00 146.86 ? 17  ASN Y ND2 1 
ATOM 8388  N N   . PHE O 3 18  ? 196.483 146.064 121.606 1.00 148.44 ? 18  PHE Y N   1 
ATOM 8389  C CA  . PHE O 3 18  ? 195.669 145.509 122.681 1.00 149.35 ? 18  PHE Y CA  1 
ATOM 8390  C C   . PHE O 3 18  ? 196.530 144.778 123.702 1.00 149.07 ? 18  PHE Y C   1 
ATOM 8391  O O   . PHE O 3 18  ? 196.310 144.904 124.912 1.00 147.83 ? 18  PHE Y O   1 
ATOM 8392  C CB  . PHE O 3 18  ? 194.607 144.574 122.106 1.00 148.29 ? 18  PHE Y CB  1 
ATOM 8393  C CG  . PHE O 3 18  ? 193.446 144.340 123.025 1.00 149.83 ? 18  PHE Y CG  1 
ATOM 8394  C CD1 . PHE O 3 18  ? 192.410 145.255 123.100 1.00 149.59 ? 18  PHE Y CD1 1 
ATOM 8395  C CD2 . PHE O 3 18  ? 193.390 143.207 123.817 1.00 148.76 ? 18  PHE Y CD2 1 
ATOM 8396  C CE1 . PHE O 3 18  ? 191.341 145.044 123.944 1.00 148.68 ? 18  PHE Y CE1 1 
ATOM 8397  C CE2 . PHE O 3 18  ? 192.323 142.990 124.663 1.00 149.29 ? 18  PHE Y CE2 1 
ATOM 8398  C CZ  . PHE O 3 18  ? 191.298 143.911 124.728 1.00 148.97 ? 18  PHE Y CZ  1 
ATOM 8399  N N   . LEU O 3 19  ? 197.517 144.009 123.236 1.00 147.27 ? 19  LEU Y N   1 
ATOM 8400  C CA  . LEU O 3 19  ? 198.406 143.318 124.162 1.00 143.30 ? 19  LEU Y CA  1 
ATOM 8401  C C   . LEU O 3 19  ? 199.201 144.305 125.005 1.00 144.51 ? 19  LEU Y C   1 
ATOM 8402  O O   . LEU O 3 19  ? 199.350 144.118 126.218 1.00 148.37 ? 19  LEU Y O   1 
ATOM 8403  C CB  . LEU O 3 19  ? 199.343 142.386 123.396 1.00 142.69 ? 19  LEU Y CB  1 
ATOM 8404  C CG  . LEU O 3 19  ? 199.064 140.894 123.569 1.00 142.78 ? 19  LEU Y CG  1 
ATOM 8405  C CD1 . LEU O 3 19  ? 197.724 140.532 122.961 1.00 144.99 ? 19  LEU Y CD1 1 
ATOM 8406  C CD2 . LEU O 3 19  ? 200.177 140.069 122.949 1.00 144.52 ? 19  LEU Y CD2 1 
ATOM 8407  N N   . LEU O 3 20  ? 199.716 145.367 124.383 1.00 147.99 ? 20  LEU Y N   1 
ATOM 8408  C CA  . LEU O 3 20  ? 200.477 146.360 125.136 1.00 148.30 ? 20  LEU Y CA  1 
ATOM 8409  C C   . LEU O 3 20  ? 199.597 147.077 126.153 1.00 150.88 ? 20  LEU Y C   1 
ATOM 8410  O O   . LEU O 3 20  ? 200.027 147.341 127.283 1.00 151.08 ? 20  LEU Y O   1 
ATOM 8411  C CB  . LEU O 3 20  ? 201.126 147.357 124.179 1.00 150.29 ? 20  LEU Y CB  1 
ATOM 8412  C CG  . LEU O 3 20  ? 202.210 146.752 123.287 1.00 151.19 ? 20  LEU Y CG  1 
ATOM 8413  C CD1 . LEU O 3 20  ? 202.553 147.687 122.143 1.00 149.17 ? 20  LEU Y CD1 1 
ATOM 8414  C CD2 . LEU O 3 20  ? 203.447 146.420 124.106 1.00 151.34 ? 20  LEU Y CD2 1 
ATOM 8415  N N   . LEU O 3 21  ? 198.360 147.403 125.770 1.00 155.93 ? 21  LEU Y N   1 
ATOM 8416  C CA  . LEU O 3 21  ? 197.442 148.051 126.702 1.00 156.95 ? 21  LEU Y CA  1 
ATOM 8417  C C   . LEU O 3 21  ? 197.103 147.135 127.871 1.00 159.40 ? 21  LEU Y C   1 
ATOM 8418  O O   . LEU O 3 21  ? 197.056 147.580 129.023 1.00 160.08 ? 21  LEU Y O   1 
ATOM 8419  C CB  . LEU O 3 21  ? 196.172 148.483 125.970 1.00 154.57 ? 21  LEU Y CB  1 
ATOM 8420  C CG  . LEU O 3 21  ? 195.071 149.085 126.841 1.00 151.93 ? 21  LEU Y CG  1 
ATOM 8421  C CD1 . LEU O 3 21  ? 195.300 150.575 127.021 1.00 151.59 ? 21  LEU Y CD1 1 
ATOM 8422  C CD2 . LEU O 3 21  ? 193.705 148.818 126.234 1.00 152.81 ? 21  LEU Y CD2 1 
ATOM 8423  N N   . ILE O 3 22  ? 196.866 145.851 127.596 1.00 160.58 ? 22  ILE Y N   1 
ATOM 8424  C CA  . ILE O 3 22  ? 196.583 144.903 128.669 1.00 158.19 ? 22  ILE Y CA  1 
ATOM 8425  C C   . ILE O 3 22  ? 197.783 144.782 129.599 1.00 155.92 ? 22  ILE Y C   1 
ATOM 8426  O O   . ILE O 3 22  ? 197.634 144.720 130.826 1.00 155.08 ? 22  ILE Y O   1 
ATOM 8427  C CB  . ILE O 3 22  ? 196.175 143.539 128.083 1.00 157.97 ? 22  ILE Y CB  1 
ATOM 8428  C CG1 . ILE O 3 22  ? 194.780 143.624 127.460 1.00 157.73 ? 22  ILE Y CG1 1 
ATOM 8429  C CG2 . ILE O 3 22  ? 196.221 142.455 129.150 1.00 154.07 ? 22  ILE Y CG2 1 
ATOM 8430  C CD1 . ILE O 3 22  ? 193.661 143.703 128.473 1.00 155.15 ? 22  ILE Y CD1 1 
ATOM 8431  N N   . PHE O 3 23  ? 198.991 144.750 129.032 1.00 153.64 ? 23  PHE Y N   1 
ATOM 8432  C CA  . PHE O 3 23  ? 200.190 144.651 129.857 1.00 152.75 ? 23  PHE Y CA  1 
ATOM 8433  C C   . PHE O 3 23  ? 200.359 145.878 130.743 1.00 154.76 ? 23  PHE Y C   1 
ATOM 8434  O O   . PHE O 3 23  ? 200.673 145.754 131.932 1.00 155.28 ? 23  PHE Y O   1 
ATOM 8435  C CB  . PHE O 3 23  ? 201.420 144.453 128.973 1.00 150.03 ? 23  PHE Y CB  1 
ATOM 8436  C CG  . PHE O 3 23  ? 201.706 143.016 128.648 1.00 153.58 ? 23  PHE Y CG  1 
ATOM 8437  C CD1 . PHE O 3 23  ? 200.708 142.061 128.734 1.00 154.93 ? 23  PHE Y CD1 1 
ATOM 8438  C CD2 . PHE O 3 23  ? 202.974 142.620 128.258 1.00 155.41 ? 23  PHE Y CD2 1 
ATOM 8439  C CE1 . PHE O 3 23  ? 200.967 140.737 128.437 1.00 154.57 ? 23  PHE Y CE1 1 
ATOM 8440  C CE2 . PHE O 3 23  ? 203.240 141.298 127.958 1.00 156.07 ? 23  PHE Y CE2 1 
ATOM 8441  C CZ  . PHE O 3 23  ? 202.235 140.355 128.048 1.00 155.48 ? 23  PHE Y CZ  1 
ATOM 8442  N N   . ILE O 3 24  ? 200.141 147.074 130.191 1.00 158.37 ? 24  ILE Y N   1 
ATOM 8443  C CA  . ILE O 3 24  ? 200.305 148.283 130.996 1.00 159.07 ? 24  ILE Y CA  1 
ATOM 8444  C C   . ILE O 3 24  ? 199.213 148.371 132.058 1.00 159.46 ? 24  ILE Y C   1 
ATOM 8445  O O   . ILE O 3 24  ? 199.446 148.866 133.168 1.00 161.64 ? 24  ILE Y O   1 
ATOM 8446  C CB  . ILE O 3 24  ? 200.355 149.538 130.101 1.00 159.76 ? 24  ILE Y CB  1 
ATOM 8447  C CG1 . ILE O 3 24  ? 201.035 150.689 130.843 1.00 160.23 ? 24  ILE Y CG1 1 
ATOM 8448  C CG2 . ILE O 3 24  ? 198.971 149.960 129.641 1.00 159.14 ? 24  ILE Y CG2 1 
ATOM 8449  C CD1 . ILE O 3 24  ? 200.995 152.005 130.100 1.00 159.30 ? 24  ILE Y CD1 1 
ATOM 8450  N N   . LEU O 3 25  ? 198.009 147.880 131.745 1.00 158.40 ? 25  LEU Y N   1 
ATOM 8451  C CA  . LEU O 3 25  ? 196.947 147.852 132.746 1.00 158.80 ? 25  LEU Y CA  1 
ATOM 8452  C C   . LEU O 3 25  ? 197.291 146.901 133.885 1.00 160.47 ? 25  LEU Y C   1 
ATOM 8453  O O   . LEU O 3 25  ? 197.134 147.247 135.062 1.00 158.96 ? 25  LEU Y O   1 
ATOM 8454  C CB  . LEU O 3 25  ? 195.622 147.453 132.099 1.00 155.84 ? 25  LEU Y CB  1 
ATOM 8455  C CG  . LEU O 3 25  ? 194.826 148.556 131.399 1.00 156.09 ? 25  LEU Y CG  1 
ATOM 8456  C CD1 . LEU O 3 25  ? 193.350 148.194 131.352 1.00 155.72 ? 25  LEU Y CD1 1 
ATOM 8457  C CD2 . LEU O 3 25  ? 195.031 149.898 132.084 1.00 156.02 ? 25  LEU Y CD2 1 
ATOM 8458  N N   . ARG O 3 26  ? 197.767 145.698 133.555 1.00 164.43 ? 26  ARG Y N   1 
ATOM 8459  C CA  . ARG O 3 26  ? 198.170 144.755 134.593 1.00 162.27 ? 26  ARG Y CA  1 
ATOM 8460  C C   . ARG O 3 26  ? 199.346 145.296 135.394 1.00 162.90 ? 26  ARG Y C   1 
ATOM 8461  O O   . ARG O 3 26  ? 199.513 144.962 136.572 1.00 163.56 ? 26  ARG Y O   1 
ATOM 8462  C CB  . ARG O 3 26  ? 198.519 143.404 133.970 1.00 163.52 ? 26  ARG Y CB  1 
ATOM 8463  C CG  . ARG O 3 26  ? 198.189 142.215 134.856 1.00 162.87 ? 26  ARG Y CG  1 
ATOM 8464  C CD  . ARG O 3 26  ? 198.381 140.903 134.115 1.00 163.34 ? 26  ARG Y CD  1 
ATOM 8465  N NE  . ARG O 3 26  ? 199.577 140.915 133.283 1.00 166.87 ? 26  ARG Y NE  1 
ATOM 8466  C CZ  . ARG O 3 26  ? 200.635 140.141 133.483 1.00 166.55 ? 26  ARG Y CZ  1 
ATOM 8467  N NH1 . ARG O 3 26  ? 200.680 139.275 134.482 1.00 165.38 ? 26  ARG Y NH1 1 
ATOM 8468  N NH2 . ARG O 3 26  ? 201.674 140.238 132.658 1.00 164.33 ? 26  ARG Y NH2 1 
ATOM 8469  N N   . ALA O 3 27  ? 200.182 146.124 134.768 1.00 160.31 ? 27  ALA Y N   1 
ATOM 8470  C CA  . ALA O 3 27  ? 201.249 146.785 135.510 1.00 161.77 ? 27  ALA Y CA  1 
ATOM 8471  C C   . ALA O 3 27  ? 200.687 147.817 136.480 1.00 161.99 ? 27  ALA Y C   1 
ATOM 8472  O O   . ALA O 3 27  ? 201.170 147.943 137.611 1.00 158.46 ? 27  ALA Y O   1 
ATOM 8473  C CB  . ALA O 3 27  ? 202.237 147.436 134.543 1.00 159.10 ? 27  ALA Y CB  1 
ATOM 8474  N N   . LEU O 3 28  ? 199.666 148.564 136.057 1.00 157.76 ? 28  LEU Y N   1 
ATOM 8475  C CA  . LEU O 3 28  ? 199.118 149.651 136.863 1.00 155.62 ? 28  LEU Y CA  1 
ATOM 8476  C C   . LEU O 3 28  ? 197.830 149.259 137.581 1.00 155.96 ? 28  LEU Y C   1 
ATOM 8477  O O   . LEU O 3 28  ? 197.777 149.265 138.814 1.00 155.72 ? 28  LEU Y O   1 
ATOM 8478  C CB  . LEU O 3 28  ? 198.877 150.882 135.980 1.00 155.96 ? 28  LEU Y CB  1 
ATOM 8479  C CG  . LEU O 3 28  ? 199.880 152.028 136.115 1.00 153.14 ? 28  LEU Y CG  1 
ATOM 8480  C CD1 . LEU O 3 28  ? 201.284 151.557 135.775 1.00 153.46 ? 28  LEU Y CD1 1 
ATOM 8481  C CD2 . LEU O 3 28  ? 199.475 153.200 135.235 1.00 152.50 ? 28  LEU Y CD2 1 
ATOM 8482  N N   . LEU O 3 29  ? 196.787 148.915 136.831 1.00 157.95 ? 29  LEU Y N   1 
ATOM 8483  C CA  . LEU O 3 29  ? 195.465 148.666 137.407 1.00 158.12 ? 29  LEU Y CA  1 
ATOM 8484  C C   . LEU O 3 29  ? 195.260 147.195 137.758 1.00 160.24 ? 29  LEU Y C   1 
ATOM 8485  O O   . LEU O 3 29  ? 194.303 146.556 137.324 1.00 159.57 ? 29  LEU Y O   1 
ATOM 8486  C CB  . LEU O 3 29  ? 194.387 149.153 136.446 1.00 157.34 ? 29  LEU Y CB  1 
ATOM 8487  C CG  . LEU O 3 29  ? 193.011 149.441 137.046 1.00 157.60 ? 29  LEU Y CG  1 
ATOM 8488  C CD1 . LEU O 3 29  ? 193.128 150.413 138.206 1.00 160.24 ? 29  LEU Y CD1 1 
ATOM 8489  C CD2 . LEU O 3 29  ? 192.067 149.977 135.984 1.00 158.43 ? 29  LEU Y CD2 1 
ATOM 8490  N N   . TYR O 3 30  ? 196.175 146.641 138.550 1.00 168.59 ? 30  TYR Y N   1 
ATOM 8491  C CA  . TYR O 3 30  ? 196.038 145.283 139.061 1.00 168.46 ? 30  TYR Y CA  1 
ATOM 8492  C C   . TYR O 3 30  ? 196.040 145.238 140.579 1.00 167.29 ? 30  TYR Y C   1 
ATOM 8493  O O   . TYR O 3 30  ? 195.139 144.641 141.180 1.00 168.19 ? 30  TYR Y O   1 
ATOM 8494  C CB  . TYR O 3 30  ? 197.162 144.395 138.510 1.00 169.38 ? 30  TYR Y CB  1 
ATOM 8495  C CG  . TYR O 3 30  ? 196.999 142.925 138.821 1.00 170.48 ? 30  TYR Y CG  1 
ATOM 8496  C CD1 . TYR O 3 30  ? 195.757 142.310 138.733 1.00 169.34 ? 30  TYR Y CD1 1 
ATOM 8497  C CD2 . TYR O 3 30  ? 198.088 142.151 139.196 1.00 169.50 ? 30  TYR Y CD2 1 
ATOM 8498  C CE1 . TYR O 3 30  ? 195.604 140.966 139.014 1.00 168.67 ? 30  TYR Y CE1 1 
ATOM 8499  C CE2 . TYR O 3 30  ? 197.946 140.807 139.478 1.00 168.83 ? 30  TYR Y CE2 1 
ATOM 8500  C CZ  . TYR O 3 30  ? 196.703 140.219 139.385 1.00 169.04 ? 30  TYR Y CZ  1 
ATOM 8501  O OH  . TYR O 3 30  ? 196.558 138.880 139.666 1.00 168.87 ? 30  TYR Y OH  1 
ATOM 8502  N N   . ARG O 3 31  ? 197.039 145.844 141.216 1.00 169.65 ? 31  ARG Y N   1 
ATOM 8503  C CA  . ARG O 3 31  ? 197.059 145.904 142.675 1.00 171.08 ? 31  ARG Y CA  1 
ATOM 8504  C C   . ARG O 3 31  ? 195.878 146.672 143.257 1.00 172.92 ? 31  ARG Y C   1 
ATOM 8505  O O   . ARG O 3 31  ? 195.275 146.179 144.225 1.00 175.11 ? 31  ARG Y O   1 
ATOM 8506  C CB  . ARG O 3 31  ? 198.395 146.488 143.147 1.00 170.15 ? 31  ARG Y CB  1 
ATOM 8507  C CG  . ARG O 3 31  ? 198.649 146.332 144.637 1.00 170.35 ? 31  ARG Y CG  1 
ATOM 8508  C CD  . ARG O 3 31  ? 198.608 144.872 145.064 1.00 172.31 ? 31  ARG Y CD  1 
ATOM 8509  N NE  . ARG O 3 31  ? 199.291 143.999 144.117 1.00 175.03 ? 31  ARG Y NE  1 
ATOM 8510  C CZ  . ARG O 3 31  ? 200.600 143.792 144.098 1.00 174.32 ? 31  ARG Y CZ  1 
ATOM 8511  N NH1 . ARG O 3 31  ? 201.406 144.381 144.966 1.00 174.07 ? 31  ARG Y NH1 1 
ATOM 8512  N NH2 . ARG O 3 31  ? 201.114 142.974 143.184 1.00 172.42 ? 31  ARG Y NH2 1 
ATOM 8513  N N   . PRO O 3 32  ? 195.503 147.860 142.760 1.00 167.13 ? 32  PRO Y N   1 
ATOM 8514  C CA  . PRO O 3 32  ? 194.378 148.573 143.395 1.00 166.68 ? 32  PRO Y CA  1 
ATOM 8515  C C   . PRO O 3 32  ? 193.050 147.837 143.313 1.00 165.73 ? 32  PRO Y C   1 
ATOM 8516  O O   . PRO O 3 32  ? 192.316 147.784 144.308 1.00 166.87 ? 32  PRO Y O   1 
ATOM 8517  C CB  . PRO O 3 32  ? 194.342 149.907 142.635 1.00 164.69 ? 32  PRO Y CB  1 
ATOM 8518  C CG  . PRO O 3 32  ? 195.715 150.075 142.102 1.00 164.92 ? 32  PRO Y CG  1 
ATOM 8519  C CD  . PRO O 3 32  ? 196.156 148.696 141.736 1.00 166.03 ? 32  PRO Y CD  1 
ATOM 8520  N N   . VAL O 3 33  ? 192.713 147.267 142.155 1.00 158.65 ? 33  VAL Y N   1 
ATOM 8521  C CA  . VAL O 3 33  ? 191.422 146.597 142.010 1.00 158.90 ? 33  VAL Y CA  1 
ATOM 8522  C C   . VAL O 3 33  ? 191.369 145.348 142.882 1.00 158.87 ? 33  VAL Y C   1 
ATOM 8523  O O   . VAL O 3 33  ? 190.368 145.081 143.560 1.00 161.73 ? 33  VAL Y O   1 
ATOM 8524  C CB  . VAL O 3 33  ? 191.141 146.278 140.530 1.00 160.31 ? 33  VAL Y CB  1 
ATOM 8525  C CG1 . VAL O 3 33  ? 192.335 145.593 139.884 1.00 161.57 ? 33  VAL Y CG1 1 
ATOM 8526  C CG2 . VAL O 3 33  ? 189.891 145.421 140.399 1.00 159.77 ? 33  VAL Y CG2 1 
ATOM 8527  N N   . MET O 3 34  ? 192.452 144.568 142.885 1.00 160.14 ? 34  MET Y N   1 
ATOM 8528  C CA  . MET O 3 34  ? 192.501 143.379 143.728 1.00 161.22 ? 34  MET Y CA  1 
ATOM 8529  C C   . MET O 3 34  ? 192.448 143.753 145.202 1.00 161.76 ? 34  MET Y C   1 
ATOM 8530  O O   . MET O 3 34  ? 191.799 143.070 146.002 1.00 160.59 ? 34  MET Y O   1 
ATOM 8531  C CB  . MET O 3 34  ? 193.761 142.571 143.419 1.00 162.76 ? 34  MET Y CB  1 
ATOM 8532  C CG  . MET O 3 34  ? 193.818 141.220 144.110 1.00 163.12 ? 34  MET Y CG  1 
ATOM 8533  S SD  . MET O 3 34  ? 195.365 140.348 143.801 1.00 165.76 ? 34  MET Y SD  1 
ATOM 8534  C CE  . MET O 3 34  ? 196.555 141.653 144.099 1.00 160.33 ? 34  MET Y CE  1 
ATOM 8535  N N   . ASN O 3 35  ? 193.125 144.839 145.581 1.00 164.32 ? 35  ASN Y N   1 
ATOM 8536  C CA  . ASN O 3 35  ? 193.098 145.283 146.969 1.00 163.42 ? 35  ASN Y CA  1 
ATOM 8537  C C   . ASN O 3 35  ? 191.701 145.722 147.382 1.00 164.37 ? 35  ASN Y C   1 
ATOM 8538  O O   . ASN O 3 35  ? 191.257 145.426 148.494 1.00 168.87 ? 35  ASN Y O   1 
ATOM 8539  C CB  . ASN O 3 35  ? 194.102 146.416 147.177 1.00 164.49 ? 35  ASN Y CB  1 
ATOM 8540  C CG  . ASN O 3 35  ? 195.467 145.913 147.595 1.00 166.19 ? 35  ASN Y CG  1 
ATOM 8541  O OD1 . ASN O 3 35  ? 195.646 144.727 147.870 1.00 165.69 ? 35  ASN Y OD1 1 
ATOM 8542  N ND2 . ASN O 3 35  ? 196.441 146.814 147.644 1.00 166.29 ? 35  ASN Y ND2 1 
ATOM 8543  N N   . LEU O 3 36  ? 190.994 146.437 146.504 1.00 147.80 ? 36  LEU Y N   1 
ATOM 8544  C CA  . LEU O 3 36  ? 189.625 146.836 146.815 1.00 146.88 ? 36  LEU Y CA  1 
ATOM 8545  C C   . LEU O 3 36  ? 188.715 145.621 146.942 1.00 145.28 ? 36  LEU Y C   1 
ATOM 8546  O O   . LEU O 3 36  ? 187.866 145.559 147.842 1.00 145.87 ? 36  LEU Y O   1 
ATOM 8547  C CB  . LEU O 3 36  ? 189.102 147.795 145.745 1.00 145.94 ? 36  LEU Y CB  1 
ATOM 8548  C CG  . LEU O 3 36  ? 187.609 148.129 145.774 1.00 144.11 ? 36  LEU Y CG  1 
ATOM 8549  C CD1 . LEU O 3 36  ? 187.399 149.611 145.520 1.00 145.38 ? 36  LEU Y CD1 1 
ATOM 8550  C CD2 . LEU O 3 36  ? 186.849 147.305 144.746 1.00 142.14 ? 36  LEU Y CD2 1 
ATOM 8551  N N   . LEU O 3 37  ? 188.876 144.646 146.045 1.00 151.58 ? 37  LEU Y N   1 
ATOM 8552  C CA  . LEU O 3 37  ? 188.091 143.421 146.139 1.00 150.54 ? 37  LEU Y CA  1 
ATOM 8553  C C   . LEU O 3 37  ? 188.355 142.702 147.454 1.00 152.02 ? 37  LEU Y C   1 
ATOM 8554  O O   . LEU O 3 37  ? 187.419 142.247 148.121 1.00 154.14 ? 37  LEU Y O   1 
ATOM 8555  C CB  . LEU O 3 37  ? 188.412 142.503 144.961 1.00 153.90 ? 37  LEU Y CB  1 
ATOM 8556  C CG  . LEU O 3 37  ? 187.394 142.418 143.827 1.00 154.05 ? 37  LEU Y CG  1 
ATOM 8557  C CD1 . LEU O 3 37  ? 187.173 143.782 143.200 1.00 154.17 ? 37  LEU Y CD1 1 
ATOM 8558  C CD2 . LEU O 3 37  ? 187.875 141.419 142.791 1.00 153.47 ? 37  LEU Y CD2 1 
ATOM 8559  N N   . ASN O 3 38  ? 189.626 142.599 147.845 1.00 162.24 ? 38  ASN Y N   1 
ATOM 8560  C CA  . ASN O 3 38  ? 189.966 141.921 149.090 1.00 164.76 ? 38  ASN Y CA  1 
ATOM 8561  C C   . ASN O 3 38  ? 189.453 142.691 150.300 1.00 163.58 ? 38  ASN Y C   1 
ATOM 8562  O O   . ASN O 3 38  ? 189.019 142.087 151.284 1.00 163.72 ? 38  ASN Y O   1 
ATOM 8563  C CB  . ASN O 3 38  ? 191.477 141.718 149.178 1.00 164.28 ? 38  ASN Y CB  1 
ATOM 8564  C CG  . ASN O 3 38  ? 191.972 140.645 148.229 1.00 165.25 ? 38  ASN Y CG  1 
ATOM 8565  O OD1 . ASN O 3 38  ? 191.215 140.133 147.405 1.00 163.28 ? 38  ASN Y OD1 1 
ATOM 8566  N ND2 . ASN O 3 38  ? 193.249 140.298 148.341 1.00 164.75 ? 38  ASN Y ND2 1 
ATOM 8567  N N   . GLU O 3 39  ? 189.497 144.024 150.248 1.00 163.55 ? 39  GLU Y N   1 
ATOM 8568  C CA  . GLU O 3 39  ? 188.963 144.826 151.344 1.00 162.53 ? 39  GLU Y CA  1 
ATOM 8569  C C   . GLU O 3 39  ? 187.465 144.611 151.501 1.00 162.27 ? 39  GLU Y C   1 
ATOM 8570  O O   . GLU O 3 39  ? 186.970 144.436 152.621 1.00 163.65 ? 39  GLU Y O   1 
ATOM 8571  C CB  . GLU O 3 39  ? 189.267 146.305 151.112 1.00 162.28 ? 39  GLU Y CB  1 
ATOM 8572  C CG  . GLU O 3 39  ? 190.508 146.812 151.826 1.00 162.16 ? 39  GLU Y CG  1 
ATOM 8573  C CD  . GLU O 3 39  ? 190.644 148.320 151.750 1.00 163.62 ? 39  GLU Y CD  1 
ATOM 8574  O OE1 . GLU O 3 39  ? 189.604 149.012 151.733 1.00 162.28 ? 39  GLU Y OE1 1 
ATOM 8575  O OE2 . GLU O 3 39  ? 191.790 148.815 151.707 1.00 164.75 ? 39  GLU Y OE2 1 
ATOM 8576  N N   . ARG O 3 40  ? 186.727 144.619 150.389 1.00 149.38 ? 40  ARG Y N   1 
ATOM 8577  C CA  . ARG O 3 40  ? 185.293 144.365 150.465 1.00 146.35 ? 40  ARG Y CA  1 
ATOM 8578  C C   . ARG O 3 40  ? 185.013 142.958 150.975 1.00 144.99 ? 40  ARG Y C   1 
ATOM 8579  O O   . ARG O 3 40  ? 184.115 142.754 151.804 1.00 145.99 ? 40  ARG Y O   1 
ATOM 8580  C CB  . ARG O 3 40  ? 184.645 144.579 149.099 1.00 148.84 ? 40  ARG Y CB  1 
ATOM 8581  C CG  . ARG O 3 40  ? 183.158 144.287 149.084 1.00 146.73 ? 40  ARG Y CG  1 
ATOM 8582  C CD  . ARG O 3 40  ? 182.496 144.824 147.829 1.00 144.38 ? 40  ARG Y CD  1 
ATOM 8583  N NE  . ARG O 3 40  ? 181.051 144.930 147.990 1.00 142.54 ? 40  ARG Y NE  1 
ATOM 8584  C CZ  . ARG O 3 40  ? 180.221 143.897 148.004 1.00 144.55 ? 40  ARG Y CZ  1 
ATOM 8585  N NH1 . ARG O 3 40  ? 180.655 142.658 147.842 1.00 145.72 ? 40  ARG Y NH1 1 
ATOM 8586  N NH2 . ARG O 3 40  ? 178.922 144.111 148.184 1.00 147.80 ? 40  ARG Y NH2 1 
ATOM 8587  N N   . THR O 3 41  ? 185.778 141.976 150.494 1.00 157.21 ? 41  THR Y N   1 
ATOM 8588  C CA  . THR O 3 41  ? 185.589 140.602 150.943 1.00 158.79 ? 41  THR Y CA  1 
ATOM 8589  C C   . THR O 3 41  ? 185.837 140.475 152.438 1.00 164.78 ? 41  THR Y C   1 
ATOM 8590  O O   . THR O 3 41  ? 185.070 139.816 153.146 1.00 168.51 ? 41  THR Y O   1 
ATOM 8591  C CB  . THR O 3 41  ? 186.513 139.666 150.167 1.00 157.47 ? 41  THR Y CB  1 
ATOM 8592  O OG1 . THR O 3 41  ? 186.375 139.914 148.762 1.00 161.35 ? 41  THR Y OG1 1 
ATOM 8593  C CG2 . THR O 3 41  ? 186.162 138.216 150.457 1.00 156.06 ? 41  THR Y CG2 1 
ATOM 8594  N N   . ARG O 3 42  ? 186.899 141.109 152.940 1.00 181.73 ? 42  ARG Y N   1 
ATOM 8595  C CA  . ARG O 3 42  ? 187.199 141.050 154.367 1.00 180.44 ? 42  ARG Y CA  1 
ATOM 8596  C C   . ARG O 3 42  ? 186.129 141.756 155.188 1.00 178.44 ? 42  ARG Y C   1 
ATOM 8597  O O   . ARG O 3 42  ? 185.730 141.267 156.252 1.00 179.87 ? 42  ARG Y O   1 
ATOM 8598  C CB  . ARG O 3 42  ? 188.572 141.665 154.639 1.00 177.91 ? 42  ARG Y CB  1 
ATOM 8599  C CG  . ARG O 3 42  ? 189.701 140.656 154.715 1.00 177.71 ? 42  ARG Y CG  1 
ATOM 8600  C CD  . ARG O 3 42  ? 191.050 141.350 154.763 1.00 178.45 ? 42  ARG Y CD  1 
ATOM 8601  N NE  . ARG O 3 42  ? 191.436 141.893 153.466 1.00 179.70 ? 42  ARG Y NE  1 
ATOM 8602  C CZ  . ARG O 3 42  ? 191.592 143.185 153.212 1.00 179.10 ? 42  ARG Y CZ  1 
ATOM 8603  N NH1 . ARG O 3 42  ? 191.382 144.103 154.141 1.00 179.60 ? 42  ARG Y NH1 1 
ATOM 8604  N NH2 . ARG O 3 42  ? 191.972 143.565 151.995 1.00 176.06 ? 42  ARG Y NH2 1 
ATOM 8605  N N   . ARG O 3 43  ? 185.654 142.910 154.713 1.00 169.85 ? 43  ARG Y N   1 
ATOM 8606  C CA  . ARG O 3 43  ? 184.625 143.640 155.445 1.00 169.48 ? 43  ARG Y CA  1 
ATOM 8607  C C   . ARG O 3 43  ? 183.339 142.831 155.540 1.00 170.70 ? 43  ARG Y C   1 
ATOM 8608  O O   . ARG O 3 43  ? 182.691 142.801 156.593 1.00 171.00 ? 43  ARG Y O   1 
ATOM 8609  C CB  . ARG O 3 43  ? 184.368 144.993 154.781 1.00 168.04 ? 43  ARG Y CB  1 
ATOM 8610  C CG  . ARG O 3 43  ? 183.067 145.658 155.201 1.00 167.28 ? 43  ARG Y CG  1 
ATOM 8611  C CD  . ARG O 3 43  ? 182.908 147.030 154.564 1.00 167.31 ? 43  ARG Y CD  1 
ATOM 8612  N NE  . ARG O 3 43  ? 182.918 146.973 153.107 1.00 169.07 ? 43  ARG Y NE  1 
ATOM 8613  C CZ  . ARG O 3 43  ? 183.923 147.388 152.348 1.00 168.79 ? 43  ARG Y CZ  1 
ATOM 8614  N NH1 . ARG O 3 43  ? 185.027 147.891 152.878 1.00 168.37 ? 43  ARG Y NH1 1 
ATOM 8615  N NH2 . ARG O 3 43  ? 183.818 147.298 151.026 1.00 167.17 ? 43  ARG Y NH2 1 
ATOM 8616  N N   . ILE O 3 44  ? 182.952 142.163 154.452 1.00 171.18 ? 44  ILE Y N   1 
ATOM 8617  C CA  . ILE O 3 44  ? 181.750 141.337 154.497 1.00 169.53 ? 44  ILE Y CA  1 
ATOM 8618  C C   . ILE O 3 44  ? 181.980 140.094 155.351 1.00 170.99 ? 44  ILE Y C   1 
ATOM 8619  O O   . ILE O 3 44  ? 181.088 139.662 156.092 1.00 173.76 ? 44  ILE Y O   1 
ATOM 8620  C CB  . ILE O 3 44  ? 181.289 140.980 153.073 1.00 168.40 ? 44  ILE Y CB  1 
ATOM 8621  C CG1 . ILE O 3 44  ? 181.037 142.257 152.268 1.00 169.20 ? 44  ILE Y CG1 1 
ATOM 8622  C CG2 . ILE O 3 44  ? 180.032 140.129 153.127 1.00 169.01 ? 44  ILE Y CG2 1 
ATOM 8623  C CD1 . ILE O 3 44  ? 180.088 142.082 151.102 1.00 169.86 ? 44  ILE Y CD1 1 
ATOM 8624  N N   . GLU O 3 45  ? 183.174 139.499 155.265 1.00 183.40 ? 45  GLU Y N   1 
ATOM 8625  C CA  . GLU O 3 45  ? 183.465 138.287 156.025 1.00 182.95 ? 45  GLU Y CA  1 
ATOM 8626  C C   . GLU O 3 45  ? 183.443 138.550 157.525 1.00 187.03 ? 45  GLU Y C   1 
ATOM 8627  O O   . GLU O 3 45  ? 182.938 137.728 158.299 1.00 189.20 ? 45  GLU Y O   1 
ATOM 8628  C CB  . GLU O 3 45  ? 184.821 137.722 155.601 1.00 182.55 ? 45  GLU Y CB  1 
ATOM 8629  C CG  . GLU O 3 45  ? 185.251 136.480 156.364 1.00 183.03 ? 45  GLU Y CG  1 
ATOM 8630  C CD  . GLU O 3 45  ? 185.843 135.417 155.459 1.00 184.61 ? 45  GLU Y CD  1 
ATOM 8631  O OE1 . GLU O 3 45  ? 186.231 135.754 154.322 1.00 185.41 ? 45  GLU Y OE1 1 
ATOM 8632  O OE2 . GLU O 3 45  ? 185.921 134.246 155.885 1.00 184.28 ? 45  GLU Y OE2 1 
ATOM 8633  N N   . GLU O 3 46  ? 183.988 139.690 157.956 1.00 194.64 ? 46  GLU Y N   1 
ATOM 8634  C CA  . GLU O 3 46  ? 184.014 140.009 159.379 1.00 191.71 ? 46  GLU Y CA  1 
ATOM 8635  C C   . GLU O 3 46  ? 182.617 140.204 159.953 1.00 189.95 ? 46  GLU Y C   1 
ATOM 8636  O O   . GLU O 3 46  ? 182.446 140.131 161.175 1.00 189.12 ? 46  GLU Y O   1 
ATOM 8637  C CB  . GLU O 3 46  ? 184.859 141.260 159.623 1.00 189.74 ? 46  GLU Y CB  1 
ATOM 8638  C CG  . GLU O 3 46  ? 186.357 141.031 159.490 1.00 190.92 ? 46  GLU Y CG  1 
ATOM 8639  C CD  . GLU O 3 46  ? 187.177 142.174 160.058 1.00 190.96 ? 46  GLU Y CD  1 
ATOM 8640  O OE1 . GLU O 3 46  ? 186.678 143.319 160.069 1.00 191.28 ? 46  GLU Y OE1 1 
ATOM 8641  O OE2 . GLU O 3 46  ? 188.321 141.927 160.493 1.00 191.87 ? 46  GLU Y OE2 1 
ATOM 8642  N N   . SER O 3 47  ? 181.619 140.445 159.106 1.00 178.86 ? 47  SER Y N   1 
ATOM 8643  C CA  . SER O 3 47  ? 180.240 140.618 159.561 1.00 177.67 ? 47  SER Y CA  1 
ATOM 8644  C C   . SER O 3 47  ? 179.504 139.277 159.560 1.00 175.90 ? 47  SER Y C   1 
ATOM 8645  O O   . SER O 3 47  ? 178.425 139.118 158.990 1.00 175.24 ? 47  SER Y O   1 
ATOM 8646  C CB  . SER O 3 47  ? 179.525 141.643 158.691 1.00 177.22 ? 47  SER Y CB  1 
ATOM 8647  O OG  . SER O 3 47  ? 179.378 141.165 157.366 1.00 175.84 ? 47  SER Y OG  1 
ATOM 8648  N N   . VAL O 3 48  ? 180.118 138.298 160.217 1.00 163.60 ? 48  VAL Y N   1 
ATOM 8649  C CA  . VAL O 3 48  ? 179.517 136.978 160.370 1.00 163.41 ? 48  VAL Y CA  1 
ATOM 8650  C C   . VAL O 3 48  ? 179.675 136.507 161.809 1.00 163.37 ? 48  VAL Y C   1 
ATOM 8651  O O   . VAL O 3 48  ? 180.782 136.205 162.254 1.00 160.86 ? 48  VAL Y O   1 
ATOM 8652  C CB  . VAL O 3 48  ? 180.130 135.952 159.398 1.00 164.11 ? 48  VAL Y CB  1 
ATOM 8653  C CG1 . VAL O 3 48  ? 179.518 134.581 159.628 1.00 164.25 ? 48  VAL Y CG1 1 
ATOM 8654  C CG2 . VAL O 3 48  ? 179.925 136.384 157.954 1.00 161.55 ? 48  VAL Y CG2 1 
ATOM 8655  N N   . VAL P 2 12  ? 210.912 149.545 129.283 1.00 173.56 ? 12  VAL Z N   1 
ATOM 8656  C CA  . VAL P 2 12  ? 210.877 150.001 127.899 1.00 174.83 ? 12  VAL Z CA  1 
ATOM 8657  C C   . VAL P 2 12  ? 211.327 151.456 127.802 1.00 175.72 ? 12  VAL Z C   1 
ATOM 8658  O O   . VAL P 2 12  ? 210.800 152.330 128.491 1.00 175.33 ? 12  VAL Z O   1 
ATOM 8659  C CB  . VAL P 2 12  ? 209.475 149.813 127.290 1.00 172.52 ? 12  VAL Z CB  1 
ATOM 8660  C CG1 . VAL P 2 12  ? 209.241 148.351 126.952 1.00 171.02 ? 12  VAL Z CG1 1 
ATOM 8661  C CG2 . VAL P 2 12  ? 208.405 150.310 128.250 1.00 173.47 ? 12  VAL Z CG2 1 
ATOM 8662  N N   . GLY P 2 13  ? 212.317 151.708 126.946 1.00 172.10 ? 13  GLY Z N   1 
ATOM 8663  C CA  . GLY P 2 13  ? 212.835 153.048 126.781 1.00 170.63 ? 13  GLY Z CA  1 
ATOM 8664  C C   . GLY P 2 13  ? 212.014 153.885 125.819 1.00 169.18 ? 13  GLY Z C   1 
ATOM 8665  O O   . GLY P 2 13  ? 211.195 153.386 125.048 1.00 168.68 ? 13  GLY Z O   1 
ATOM 8666  N N   . ALA P 2 14  ? 212.250 155.195 125.874 1.00 163.79 ? 14  ALA Z N   1 
ATOM 8667  C CA  . ALA P 2 14  ? 211.581 156.130 124.980 1.00 162.98 ? 14  ALA Z CA  1 
ATOM 8668  C C   . ALA P 2 14  ? 212.255 156.231 123.620 1.00 164.44 ? 14  ALA Z C   1 
ATOM 8669  O O   . ALA P 2 14  ? 211.717 156.894 122.728 1.00 164.24 ? 14  ALA Z O   1 
ATOM 8670  C CB  . ALA P 2 14  ? 211.511 157.517 125.622 1.00 162.49 ? 14  ALA Z CB  1 
ATOM 8671  N N   . LEU P 2 15  ? 213.413 155.595 123.443 1.00 170.69 ? 15  LEU Z N   1 
ATOM 8672  C CA  . LEU P 2 15  ? 214.130 155.608 122.169 1.00 169.73 ? 15  LEU Z CA  1 
ATOM 8673  C C   . LEU P 2 15  ? 213.599 154.502 121.251 1.00 168.04 ? 15  LEU Z C   1 
ATOM 8674  O O   . LEU P 2 15  ? 214.331 153.650 120.749 1.00 166.11 ? 15  LEU Z O   1 
ATOM 8675  C CB  . LEU P 2 15  ? 215.630 155.473 122.404 1.00 169.63 ? 15  LEU Z CB  1 
ATOM 8676  C CG  . LEU P 2 15  ? 216.166 154.300 123.233 1.00 168.24 ? 15  LEU Z CG  1 
ATOM 8677  C CD1 . LEU P 2 15  ? 217.582 153.958 122.802 1.00 166.29 ? 15  LEU Z CD1 1 
ATOM 8678  C CD2 . LEU P 2 15  ? 216.137 154.609 124.724 1.00 165.81 ? 15  LEU Z CD2 1 
ATOM 8679  N N   . ILE P 2 16  ? 212.286 154.540 121.032 1.00 171.94 ? 16  ILE Z N   1 
ATOM 8680  C CA  . ILE P 2 16  ? 211.631 153.523 120.220 1.00 172.16 ? 16  ILE Z CA  1 
ATOM 8681  C C   . ILE P 2 16  ? 212.012 153.716 118.759 1.00 173.33 ? 16  ILE Z C   1 
ATOM 8682  O O   . ILE P 2 16  ? 211.897 154.819 118.208 1.00 171.63 ? 16  ILE Z O   1 
ATOM 8683  C CB  . ILE P 2 16  ? 210.109 153.578 120.413 1.00 171.65 ? 16  ILE Z CB  1 
ATOM 8684  C CG1 . ILE P 2 16  ? 209.704 152.817 121.676 1.00 170.67 ? 16  ILE Z CG1 1 
ATOM 8685  C CG2 . ILE P 2 16  ? 209.394 153.003 119.202 1.00 170.29 ? 16  ILE Z CG2 1 
ATOM 8686  C CD1 . ILE P 2 16  ? 209.957 151.327 121.601 1.00 168.88 ? 16  ILE Z CD1 1 
ATOM 8687  N N   . ILE P 2 17  ? 212.475 152.638 118.123 1.00 182.51 ? 17  ILE Z N   1 
ATOM 8688  C CA  . ILE P 2 17  ? 212.808 152.661 116.702 1.00 181.28 ? 17  ILE Z CA  1 
ATOM 8689  C C   . ILE P 2 17  ? 211.644 152.196 115.836 1.00 178.93 ? 17  ILE Z C   1 
ATOM 8690  O O   . ILE P 2 17  ? 211.608 152.520 114.637 1.00 179.19 ? 17  ILE Z O   1 
ATOM 8691  C CB  . ILE P 2 17  ? 214.065 151.807 116.418 1.00 180.95 ? 17  ILE Z CB  1 
ATOM 8692  C CG1 . ILE P 2 17  ? 215.184 152.152 117.405 1.00 179.87 ? 17  ILE Z CG1 1 
ATOM 8693  C CG2 . ILE P 2 17  ? 214.573 152.027 115.000 1.00 177.76 ? 17  ILE Z CG2 1 
ATOM 8694  C CD1 . ILE P 2 17  ? 215.465 153.638 117.535 1.00 179.58 ? 17  ILE Z CD1 1 
ATOM 8695  N N   . SER P 2 18  ? 210.674 151.486 116.408 1.00 169.77 ? 18  SER Z N   1 
ATOM 8696  C CA  . SER P 2 18  ? 209.517 150.995 115.672 1.00 170.25 ? 18  SER Z CA  1 
ATOM 8697  C C   . SER P 2 18  ? 208.474 152.075 115.415 1.00 171.75 ? 18  SER Z C   1 
ATOM 8698  O O   . SER P 2 18  ? 207.333 151.746 115.076 1.00 172.11 ? 18  SER Z O   1 
ATOM 8699  C CB  . SER P 2 18  ? 208.877 149.825 116.424 1.00 169.41 ? 18  SER Z CB  1 
ATOM 8700  O OG  . SER P 2 18  ? 207.827 150.272 117.263 1.00 169.29 ? 18  SER Z OG  1 
ATOM 8701  N N   . ILE P 2 19  ? 208.836 153.351 115.577 1.00 164.72 ? 19  ILE Z N   1 
ATOM 8702  C CA  . ILE P 2 19  ? 207.905 154.438 115.291 1.00 163.90 ? 19  ILE Z CA  1 
ATOM 8703  C C   . ILE P 2 19  ? 207.592 154.512 113.803 1.00 161.84 ? 19  ILE Z C   1 
ATOM 8704  O O   . ILE P 2 19  ? 206.579 155.097 113.401 1.00 161.06 ? 19  ILE Z O   1 
ATOM 8705  C CB  . ILE P 2 19  ? 208.475 155.772 115.812 1.00 163.45 ? 19  ILE Z CB  1 
ATOM 8706  C CG1 . ILE P 2 19  ? 209.960 155.889 115.459 1.00 161.66 ? 19  ILE Z CG1 1 
ATOM 8707  C CG2 . ILE P 2 19  ? 208.262 155.894 117.312 1.00 162.76 ? 19  ILE Z CG2 1 
ATOM 8708  C CD1 . ILE P 2 19  ? 210.637 157.105 116.053 1.00 161.30 ? 19  ILE Z CD1 1 
ATOM 8709  N N   . ALA P 2 20  ? 208.444 153.927 112.964 1.00 157.11 ? 20  ALA Z N   1 
ATOM 8710  C CA  . ALA P 2 20  ? 208.266 153.935 111.514 1.00 155.62 ? 20  ALA Z CA  1 
ATOM 8711  C C   . ALA P 2 20  ? 207.734 152.603 111.003 1.00 157.70 ? 20  ALA Z C   1 
ATOM 8712  O O   . ALA P 2 20  ? 208.144 152.125 109.942 1.00 159.91 ? 20  ALA Z O   1 
ATOM 8713  C CB  . ALA P 2 20  ? 209.576 154.292 110.821 1.00 156.15 ? 20  ALA Z CB  1 
ATOM 8714  N N   . SER P 2 21  ? 206.822 151.979 111.750 1.00 159.32 ? 21  SER Z N   1 
ATOM 8715  C CA  . SER P 2 21  ? 206.269 150.696 111.335 1.00 159.80 ? 21  SER Z CA  1 
ATOM 8716  C C   . SER P 2 21  ? 205.332 150.823 110.142 1.00 161.91 ? 21  SER Z C   1 
ATOM 8717  O O   . SER P 2 21  ? 204.980 149.804 109.537 1.00 162.09 ? 21  SER Z O   1 
ATOM 8718  C CB  . SER P 2 21  ? 205.529 150.042 112.500 1.00 158.76 ? 21  SER Z CB  1 
ATOM 8719  O OG  . SER P 2 21  ? 204.213 150.555 112.614 1.00 161.18 ? 21  SER Z OG  1 
ATOM 8720  N N   . ARG P 2 22  ? 204.914 152.043 109.793 1.00 159.07 ? 22  ARG Z N   1 
ATOM 8721  C CA  . ARG P 2 22  ? 204.038 152.218 108.639 1.00 157.56 ? 22  ARG Z CA  1 
ATOM 8722  C C   . ARG P 2 22  ? 204.736 151.829 107.343 1.00 157.90 ? 22  ARG Z C   1 
ATOM 8723  O O   . ARG P 2 22  ? 204.070 151.509 106.353 1.00 160.11 ? 22  ARG Z O   1 
ATOM 8724  C CB  . ARG P 2 22  ? 203.543 153.663 108.561 1.00 156.90 ? 22  ARG Z CB  1 
ATOM 8725  C CG  . ARG P 2 22  ? 204.652 154.687 108.411 1.00 157.23 ? 22  ARG Z CG  1 
ATOM 8726  C CD  . ARG P 2 22  ? 204.105 156.045 108.012 1.00 154.91 ? 22  ARG Z CD  1 
ATOM 8727  N NE  . ARG P 2 22  ? 205.174 157.020 107.828 1.00 155.64 ? 22  ARG Z NE  1 
ATOM 8728  C CZ  . ARG P 2 22  ? 205.892 157.142 106.721 1.00 156.57 ? 22  ARG Z CZ  1 
ATOM 8729  N NH1 . ARG P 2 22  ? 205.674 156.373 105.666 1.00 155.61 ? 22  ARG Z NH1 1 
ATOM 8730  N NH2 . ARG P 2 22  ? 206.855 158.058 106.669 1.00 154.85 ? 22  ARG Z NH2 1 
ATOM 8731  N N   . PHE P 2 23  ? 206.071 151.856 107.329 1.00 162.51 ? 23  PHE Z N   1 
ATOM 8732  C CA  . PHE P 2 23  ? 206.809 151.397 106.158 1.00 163.56 ? 23  PHE Z CA  1 
ATOM 8733  C C   . PHE P 2 23  ? 206.534 149.925 105.883 1.00 165.42 ? 23  PHE Z C   1 
ATOM 8734  O O   . PHE P 2 23  ? 206.362 149.521 104.727 1.00 164.67 ? 23  PHE Z O   1 
ATOM 8735  C CB  . PHE P 2 23  ? 208.307 151.629 106.358 1.00 161.62 ? 23  PHE Z CB  1 
ATOM 8736  C CG  . PHE P 2 23  ? 208.756 153.022 106.028 1.00 163.78 ? 23  PHE Z CG  1 
ATOM 8737  C CD1 . PHE P 2 23  ? 208.092 153.772 105.073 1.00 166.16 ? 23  PHE Z CD1 1 
ATOM 8738  C CD2 . PHE P 2 23  ? 209.844 153.583 106.676 1.00 162.05 ? 23  PHE Z CD2 1 
ATOM 8739  C CE1 . PHE P 2 23  ? 208.506 155.055 104.769 1.00 165.42 ? 23  PHE Z CE1 1 
ATOM 8740  C CE2 . PHE P 2 23  ? 210.262 154.865 106.377 1.00 162.84 ? 23  PHE Z CE2 1 
ATOM 8741  C CZ  . PHE P 2 23  ? 209.592 155.602 105.423 1.00 163.88 ? 23  PHE Z CZ  1 
ATOM 8742  N N   . PHE P 2 24  ? 206.486 149.109 106.935 1.00 161.11 ? 24  PHE Z N   1 
ATOM 8743  C CA  . PHE P 2 24  ? 206.228 147.682 106.799 1.00 161.04 ? 24  PHE Z CA  1 
ATOM 8744  C C   . PHE P 2 24  ? 204.746 147.360 106.945 1.00 160.24 ? 24  PHE Z C   1 
ATOM 8745  O O   . PHE P 2 24  ? 204.150 146.743 106.057 1.00 158.77 ? 24  PHE Z O   1 
ATOM 8746  C CB  . PHE P 2 24  ? 207.048 146.902 107.832 1.00 157.28 ? 24  PHE Z CB  1 
ATOM 8747  C CG  . PHE P 2 24  ? 208.530 146.953 107.594 1.00 158.76 ? 24  PHE Z CG  1 
ATOM 8748  C CD1 . PHE P 2 24  ? 209.262 148.081 107.930 1.00 158.76 ? 24  PHE Z CD1 1 
ATOM 8749  C CD2 . PHE P 2 24  ? 209.192 145.875 107.033 1.00 159.13 ? 24  PHE Z CD2 1 
ATOM 8750  C CE1 . PHE P 2 24  ? 210.624 148.132 107.711 1.00 159.53 ? 24  PHE Z CE1 1 
ATOM 8751  C CE2 . PHE P 2 24  ? 210.555 145.919 106.813 1.00 159.48 ? 24  PHE Z CE2 1 
ATOM 8752  C CZ  . PHE P 2 24  ? 211.272 147.049 107.152 1.00 159.63 ? 24  PHE Z CZ  1 
ATOM 8753  N N   . LEU P 2 25  ? 204.139 147.774 108.055 1.00 163.96 ? 25  LEU Z N   1 
ATOM 8754  C CA  . LEU P 2 25  ? 202.717 147.546 108.309 1.00 163.02 ? 25  LEU Z CA  1 
ATOM 8755  C C   . LEU P 2 25  ? 201.963 148.806 107.900 1.00 163.42 ? 25  LEU Z C   1 
ATOM 8756  O O   . LEU P 2 25  ? 201.854 149.764 108.664 1.00 163.79 ? 25  LEU Z O   1 
ATOM 8757  C CB  . LEU P 2 25  ? 202.474 147.196 109.771 1.00 160.80 ? 25  LEU Z CB  1 
ATOM 8758  C CG  . LEU P 2 25  ? 203.074 145.877 110.253 1.00 162.30 ? 25  LEU Z CG  1 
ATOM 8759  C CD1 . LEU P 2 25  ? 202.594 145.556 111.658 1.00 160.74 ? 25  LEU Z CD1 1 
ATOM 8760  C CD2 . LEU P 2 25  ? 202.729 144.752 109.291 1.00 162.47 ? 25  LEU Z CD2 1 
ATOM 8761  N N   . TYR P 2 26  ? 201.444 148.804 106.678 1.00 161.40 ? 26  TYR Z N   1 
ATOM 8762  C CA  . TYR P 2 26  ? 200.624 149.897 106.171 1.00 159.94 ? 26  TYR Z CA  1 
ATOM 8763  C C   . TYR P 2 26  ? 199.176 149.423 106.156 1.00 161.76 ? 26  TYR Z C   1 
ATOM 8764  O O   . TYR P 2 26  ? 198.801 148.572 105.343 1.00 163.78 ? 26  TYR Z O   1 
ATOM 8765  C CB  . TYR P 2 26  ? 201.093 150.330 104.783 1.00 158.40 ? 26  TYR Z CB  1 
ATOM 8766  C CG  . TYR P 2 26  ? 200.428 151.585 104.258 1.00 159.10 ? 26  TYR Z CG  1 
ATOM 8767  C CD1 . TYR P 2 26  ? 199.668 152.394 105.090 1.00 158.08 ? 26  TYR Z CD1 1 
ATOM 8768  C CD2 . TYR P 2 26  ? 200.573 151.965 102.931 1.00 160.62 ? 26  TYR Z CD2 1 
ATOM 8769  C CE1 . TYR P 2 26  ? 199.061 153.537 104.613 1.00 159.47 ? 26  TYR Z CE1 1 
ATOM 8770  C CE2 . TYR P 2 26  ? 199.969 153.107 102.444 1.00 161.20 ? 26  TYR Z CE2 1 
ATOM 8771  C CZ  . TYR P 2 26  ? 199.214 153.890 103.290 1.00 161.21 ? 26  TYR Z CZ  1 
ATOM 8772  O OH  . TYR P 2 26  ? 198.611 155.031 102.813 1.00 158.15 ? 26  TYR Z OH  1 
ATOM 8773  N N   . THR P 2 27  ? 198.365 149.971 107.063 1.00 158.30 ? 27  THR Z N   1 
ATOM 8774  C CA  . THR P 2 27  ? 196.970 149.562 107.164 1.00 157.86 ? 27  THR Z CA  1 
ATOM 8775  C C   . THR P 2 27  ? 196.112 150.136 106.046 1.00 160.14 ? 27  THR Z C   1 
ATOM 8776  O O   . THR P 2 27  ? 194.983 149.675 105.850 1.00 157.38 ? 27  THR Z O   1 
ATOM 8777  C CB  . THR P 2 27  ? 196.395 149.978 108.517 1.00 155.96 ? 27  THR Z CB  1 
ATOM 8778  O OG1 . THR P 2 27  ? 195.930 151.332 108.443 1.00 155.42 ? 27  THR Z OG1 1 
ATOM 8779  C CG2 . THR P 2 27  ? 197.458 149.873 109.596 1.00 155.13 ? 27  THR Z CG2 1 
ATOM 8780  N N   . GLY P 2 28  ? 196.615 151.127 105.317 1.00 155.85 ? 28  GLY Z N   1 
ATOM 8781  C CA  . GLY P 2 28  ? 195.864 151.739 104.250 1.00 152.06 ? 28  GLY Z CA  1 
ATOM 8782  C C   . GLY P 2 28  ? 194.872 152.759 104.766 1.00 152.90 ? 28  GLY Z C   1 
ATOM 8783  O O   . GLY P 2 28  ? 194.762 152.998 105.972 1.00 153.83 ? 28  GLY Z O   1 
ATOM 8784  N N   . PRO P 2 29  ? 194.118 153.371 103.855 1.00 143.38 ? 29  PRO Z N   1 
ATOM 8785  C CA  . PRO P 2 29  ? 193.182 154.411 104.266 1.00 142.18 ? 29  PRO Z CA  1 
ATOM 8786  C C   . PRO P 2 29  ? 192.121 153.843 105.184 1.00 144.02 ? 29  PRO Z C   1 
ATOM 8787  O O   . PRO P 2 29  ? 191.777 152.649 105.105 1.00 145.16 ? 29  PRO Z O   1 
ATOM 8788  C CB  . PRO P 2 29  ? 192.581 154.891 102.937 1.00 142.64 ? 29  PRO Z CB  1 
ATOM 8789  C CG  . PRO P 2 29  ? 193.534 154.432 101.884 1.00 142.42 ? 29  PRO Z CG  1 
ATOM 8790  C CD  . PRO P 2 29  ? 194.111 153.158 102.399 1.00 143.46 ? 29  PRO Z CD  1 
ATOM 8791  N N   . PRO P 2 30  ? 191.573 154.662 106.077 1.00 136.56 ? 30  PRO Z N   1 
ATOM 8792  C CA  . PRO P 2 30  ? 190.553 154.164 107.008 1.00 134.33 ? 30  PRO Z CA  1 
ATOM 8793  C C   . PRO P 2 30  ? 189.257 153.805 106.304 1.00 134.23 ? 30  PRO Z C   1 
ATOM 8794  O O   . PRO P 2 30  ? 188.291 154.573 106.343 1.00 132.55 ? 30  PRO Z O   1 
ATOM 8795  C CB  . PRO P 2 30  ? 190.354 155.338 107.976 1.00 134.86 ? 30  PRO Z CB  1 
ATOM 8796  C CG  . PRO P 2 30  ? 191.567 156.190 107.815 1.00 135.83 ? 30  PRO Z CG  1 
ATOM 8797  C CD  . PRO P 2 30  ? 191.988 156.037 106.392 1.00 135.37 ? 30  PRO Z CD  1 
ATOM 8798  N N   . HIS P 2 31  ? 189.230 152.636 105.656 1.00 144.04 ? 31  HIS Z N   1 
ATOM 8799  C CA  . HIS P 2 31  ? 188.039 152.209 104.931 1.00 144.52 ? 31  HIS Z CA  1 
ATOM 8800  C C   . HIS P 2 31  ? 186.813 152.149 105.826 1.00 143.00 ? 31  HIS Z C   1 
ATOM 8801  O O   . HIS P 2 31  ? 185.687 152.275 105.331 1.00 144.14 ? 31  HIS Z O   1 
ATOM 8802  C CB  . HIS P 2 31  ? 188.255 150.835 104.291 1.00 146.85 ? 31  HIS Z CB  1 
ATOM 8803  C CG  . HIS P 2 31  ? 189.658 150.586 103.831 1.00 148.96 ? 31  HIS Z CG  1 
ATOM 8804  N ND1 . HIS P 2 31  ? 190.626 150.050 104.653 1.00 148.73 ? 31  HIS Z ND1 1 
ATOM 8805  C CD2 . HIS P 2 31  ? 190.253 150.787 102.632 1.00 146.05 ? 31  HIS Z CD2 1 
ATOM 8806  C CE1 . HIS P 2 31  ? 191.757 149.934 103.980 1.00 147.69 ? 31  HIS Z CE1 1 
ATOM 8807  N NE2 . HIS P 2 31  ? 191.558 150.377 102.752 1.00 146.78 ? 31  HIS Z NE2 1 
ATOM 8808  N N   . VAL P 2 32  ? 187.001 151.962 107.130 1.00 145.68 ? 32  VAL Z N   1 
ATOM 8809  C CA  . VAL P 2 32  ? 185.881 151.885 108.058 1.00 151.45 ? 32  VAL Z CA  1 
ATOM 8810  C C   . VAL P 2 32  ? 185.349 153.290 108.300 1.00 146.59 ? 32  VAL Z C   1 
ATOM 8811  O O   . VAL P 2 32  ? 185.876 154.034 109.134 1.00 144.48 ? 32  VAL Z O   1 
ATOM 8812  C CB  . VAL P 2 32  ? 186.292 151.211 109.379 1.00 151.66 ? 32  VAL Z CB  1 
ATOM 8813  C CG1 . VAL P 2 32  ? 185.059 150.805 110.172 1.00 148.48 ? 32  VAL Z CG1 1 
ATOM 8814  C CG2 . VAL P 2 32  ? 187.184 150.009 109.109 1.00 148.30 ? 32  VAL Z CG2 1 
ATOM 8815  N N   . GLU P 2 33  ? 184.303 153.663 107.561 1.00 133.80 ? 33  GLU Z N   1 
ATOM 8816  C CA  . GLU P 2 33  ? 183.668 154.961 107.748 1.00 133.01 ? 33  GLU Z CA  1 
ATOM 8817  C C   . GLU P 2 33  ? 182.151 154.870 107.630 1.00 135.41 ? 33  GLU Z C   1 
ATOM 8818  O O   . GLU P 2 33  ? 181.496 155.889 107.387 1.00 140.15 ? 33  GLU Z O   1 
ATOM 8819  C CB  . GLU P 2 33  ? 184.202 155.980 106.738 1.00 138.54 ? 33  GLU Z CB  1 
ATOM 8820  C CG  . GLU P 2 33  ? 184.085 155.536 105.287 1.00 141.06 ? 33  GLU Z CG  1 
ATOM 8821  C CD  . GLU P 2 33  ? 184.137 156.698 104.312 1.00 139.32 ? 33  GLU Z CD  1 
ATOM 8822  O OE1 . GLU P 2 33  ? 183.984 157.857 104.753 1.00 137.66 ? 33  GLU Z OE1 1 
ATOM 8823  O OE2 . GLU P 2 33  ? 184.333 156.453 103.103 1.00 134.24 ? 33  GLU Z OE2 1 
ATOM 8824  N N   . VAL P 2 34  ? 181.578 153.684 107.796 1.00 128.08 ? 34  VAL Z N   1 
ATOM 8825  C CA  . VAL P 2 34  ? 180.146 153.500 107.603 1.00 130.81 ? 34  VAL Z CA  1 
ATOM 8826  C C   . VAL P 2 34  ? 179.406 154.009 108.831 1.00 131.64 ? 34  VAL Z C   1 
ATOM 8827  O O   . VAL P 2 34  ? 179.624 153.527 109.948 1.00 130.32 ? 34  VAL Z O   1 
ATOM 8828  C CB  . VAL P 2 34  ? 179.820 152.024 107.329 1.00 131.60 ? 34  VAL Z CB  1 
ATOM 8829  C CG1 . VAL P 2 34  ? 178.472 151.903 106.641 1.00 130.93 ? 34  VAL Z CG1 1 
ATOM 8830  C CG2 . VAL P 2 34  ? 180.914 151.389 106.488 1.00 127.04 ? 34  VAL Z CG2 1 
ATOM 8831  N N   . ALA P 2 35  ? 178.521 154.984 108.623 1.00 127.33 ? 35  ALA Z N   1 
ATOM 8832  C CA  . ALA P 2 35  ? 177.720 155.567 109.691 1.00 124.18 ? 35  ALA Z CA  1 
ATOM 8833  C C   . ALA P 2 35  ? 176.306 155.002 109.724 1.00 126.46 ? 35  ALA Z C   1 
ATOM 8834  O O   . ALA P 2 35  ? 175.357 155.721 110.053 1.00 127.83 ? 35  ALA Z O   1 
ATOM 8835  C CB  . ALA P 2 35  ? 177.680 157.088 109.554 1.00 122.81 ? 35  ALA Z CB  1 
ATOM 8836  N N   . ALA P 2 36  ? 176.147 153.728 109.383 1.00 135.96 ? 36  ALA Z N   1 
ATOM 8837  C CA  . ALA P 2 36  ? 174.840 153.088 109.375 1.00 136.74 ? 36  ALA Z CA  1 
ATOM 8838  C C   . ALA P 2 36  ? 175.028 151.612 109.703 1.00 138.53 ? 36  ALA Z C   1 
ATOM 8839  O O   . ALA P 2 36  ? 176.093 151.189 110.161 1.00 139.71 ? 36  ALA Z O   1 
ATOM 8840  C CB  . ALA P 2 36  ? 174.141 153.301 108.027 1.00 134.90 ? 36  ALA Z CB  1 
ATOM 8841  N N   . GLU P 2 37  ? 173.984 150.825 109.467 1.00 153.55 ? 37  GLU Z N   1 
ATOM 8842  C CA  . GLU P 2 37  ? 174.005 149.394 109.726 1.00 152.70 ? 37  GLU Z CA  1 
ATOM 8843  C C   . GLU P 2 37  ? 174.314 148.638 108.443 1.00 157.11 ? 37  GLU Z C   1 
ATOM 8844  O O   . GLU P 2 37  ? 173.733 148.914 107.389 1.00 158.49 ? 37  GLU Z O   1 
ATOM 8845  C CB  . GLU P 2 37  ? 172.670 148.916 110.301 1.00 151.12 ? 37  GLU Z CB  1 
ATOM 8846  C CG  . GLU P 2 37  ? 172.244 149.639 111.563 1.00 152.81 ? 37  GLU Z CG  1 
ATOM 8847  C CD  . GLU P 2 37  ? 171.569 150.964 111.276 1.00 154.16 ? 37  GLU Z CD  1 
ATOM 8848  O OE1 . GLU P 2 37  ? 170.466 150.955 110.690 1.00 154.99 ? 37  GLU Z OE1 1 
ATOM 8849  O OE2 . GLU P 2 37  ? 172.143 152.015 111.630 1.00 154.01 ? 37  GLU Z OE2 1 
ATOM 8850  N N   . VAL P 2 38  ? 175.231 147.682 108.541 1.00 158.47 ? 38  VAL Z N   1 
ATOM 8851  C CA  . VAL P 2 38  ? 175.653 146.863 107.413 1.00 155.66 ? 38  VAL Z CA  1 
ATOM 8852  C C   . VAL P 2 38  ? 175.188 145.434 107.655 1.00 153.70 ? 38  VAL Z C   1 
ATOM 8853  O O   . VAL P 2 38  ? 175.374 144.888 108.749 1.00 158.98 ? 38  VAL Z O   1 
ATOM 8854  C CB  . VAL P 2 38  ? 177.175 146.941 107.204 1.00 154.04 ? 38  VAL Z CB  1 
ATOM 8855  C CG1 . VAL P 2 38  ? 177.569 148.346 106.795 1.00 153.67 ? 38  VAL Z CG1 1 
ATOM 8856  C CG2 . VAL P 2 38  ? 177.903 146.575 108.483 1.00 152.36 ? 38  VAL Z CG2 1 
ATOM 8857  N N   . ILE P 2 39  ? 174.559 144.839 106.641 1.00 135.94 ? 39  ILE Z N   1 
ATOM 8858  C CA  . ILE P 2 39  ? 174.002 143.503 106.797 1.00 140.61 ? 39  ILE Z CA  1 
ATOM 8859  C C   . ILE P 2 39  ? 175.124 142.479 106.825 1.00 141.28 ? 39  ILE Z C   1 
ATOM 8860  O O   . ILE P 2 39  ? 176.011 142.476 105.963 1.00 144.19 ? 39  ILE Z O   1 
ATOM 8861  C CB  . ILE P 2 39  ? 173.000 143.210 105.672 1.00 142.05 ? 39  ILE Z CB  1 
ATOM 8862  C CG1 . ILE P 2 39  ? 171.946 144.316 105.602 1.00 142.09 ? 39  ILE Z CG1 1 
ATOM 8863  C CG2 . ILE P 2 39  ? 172.348 141.852 105.880 1.00 142.31 ? 39  ILE Z CG2 1 
ATOM 8864  C CD1 . ILE P 2 39  ? 170.925 144.117 104.504 1.00 143.94 ? 39  ILE Z CD1 1 
ATOM 8865  N N   . PHE P 2 40  ? 175.091 141.600 107.826 1.00 152.42 ? 40  PHE Z N   1 
ATOM 8866  C CA  . PHE P 2 40  ? 176.072 140.530 107.944 1.00 153.24 ? 40  PHE Z CA  1 
ATOM 8867  C C   . PHE P 2 40  ? 175.631 139.271 107.206 1.00 157.28 ? 40  PHE Z C   1 
ATOM 8868  O O   . PHE P 2 40  ? 176.391 138.721 106.404 1.00 158.34 ? 40  PHE Z O   1 
ATOM 8869  C CB  . PHE P 2 40  ? 176.335 140.224 109.423 1.00 155.47 ? 40  PHE Z CB  1 
ATOM 8870  C CG  . PHE P 2 40  ? 176.658 138.780 109.701 1.00 159.30 ? 40  PHE Z CG  1 
ATOM 8871  C CD1 . PHE P 2 40  ? 175.739 137.966 110.345 1.00 158.43 ? 40  PHE Z CD1 1 
ATOM 8872  C CD2 . PHE P 2 40  ? 177.873 138.236 109.320 1.00 159.53 ? 40  PHE Z CD2 1 
ATOM 8873  C CE1 . PHE P 2 40  ? 176.026 136.638 110.604 1.00 154.44 ? 40  PHE Z CE1 1 
ATOM 8874  C CE2 . PHE P 2 40  ? 178.166 136.908 109.575 1.00 157.16 ? 40  PHE Z CE2 1 
ATOM 8875  C CZ  . PHE P 2 40  ? 177.241 136.109 110.218 1.00 154.34 ? 40  PHE Z CZ  1 
ATOM 8876  N N   . ASP P 2 41  ? 174.411 138.805 107.461 1.00 161.61 ? 41  ASP Z N   1 
ATOM 8877  C CA  . ASP P 2 41  ? 173.897 137.579 106.868 1.00 161.52 ? 41  ASP Z CA  1 
ATOM 8878  C C   . ASP P 2 41  ? 172.667 137.895 106.032 1.00 162.70 ? 41  ASP Z C   1 
ATOM 8879  O O   . ASP P 2 41  ? 171.773 138.618 106.483 1.00 161.18 ? 41  ASP Z O   1 
ATOM 8880  C CB  . ASP P 2 41  ? 173.552 136.546 107.945 1.00 160.49 ? 41  ASP Z CB  1 
ATOM 8881  C CG  . ASP P 2 41  ? 173.474 135.134 107.396 1.00 161.59 ? 41  ASP Z CG  1 
ATOM 8882  O OD1 . ASP P 2 41  ? 172.701 134.904 106.442 1.00 160.42 ? 41  ASP Z OD1 1 
ATOM 8883  O OD2 . ASP P 2 41  ? 174.188 134.253 107.919 1.00 161.36 ? 41  ASP Z OD2 1 
ATOM 8884  N N   . GLY P 2 42  ? 172.627 137.353 104.817 1.00 167.23 ? 42  GLY Z N   1 
ATOM 8885  C CA  . GLY P 2 42  ? 171.475 137.512 103.955 1.00 165.89 ? 42  GLY Z CA  1 
ATOM 8886  C C   . GLY P 2 42  ? 170.386 136.508 104.266 1.00 166.77 ? 42  GLY Z C   1 
ATOM 8887  O O   . GLY P 2 42  ? 170.557 135.306 104.044 1.00 164.89 ? 42  GLY Z O   1 
ATOM 8888  N N   . ILE P 2 43  ? 169.262 136.990 104.785 1.00 169.82 ? 43  ILE Z N   1 
ATOM 8889  C CA  . ILE P 2 43  ? 168.152 136.126 105.175 1.00 168.95 ? 43  ILE Z CA  1 
ATOM 8890  C C   . ILE P 2 43  ? 166.871 136.696 104.575 1.00 170.61 ? 43  ILE Z C   1 
ATOM 8891  O O   . ILE P 2 43  ? 166.700 137.924 104.545 1.00 169.04 ? 43  ILE Z O   1 
ATOM 8892  C CB  . ILE P 2 43  ? 168.069 135.999 106.706 1.00 166.46 ? 43  ILE Z CB  1 
ATOM 8893  C CG1 . ILE P 2 43  ? 169.132 135.021 107.213 1.00 166.32 ? 43  ILE Z CG1 1 
ATOM 8894  C CG2 . ILE P 2 43  ? 166.681 135.561 107.158 1.00 164.62 ? 43  ILE Z CG2 1 
ATOM 8895  C CD1 . ILE P 2 43  ? 168.982 134.653 108.671 1.00 166.45 ? 43  ILE Z CD1 1 
ATOM 8896  N N   . PRO P 2 44  ? 165.959 135.857 104.073 1.00 179.84 ? 44  PRO Z N   1 
ATOM 8897  C CA  . PRO P 2 44  ? 164.709 136.391 103.507 1.00 179.27 ? 44  PRO Z CA  1 
ATOM 8898  C C   . PRO P 2 44  ? 163.890 137.201 104.496 1.00 178.36 ? 44  PRO Z C   1 
ATOM 8899  O O   . PRO P 2 44  ? 163.135 138.089 104.080 1.00 177.59 ? 44  PRO Z O   1 
ATOM 8900  C CB  . PRO P 2 44  ? 163.964 135.127 103.056 1.00 175.96 ? 44  PRO Z CB  1 
ATOM 8901  C CG  . PRO P 2 44  ? 165.041 134.121 102.820 1.00 175.35 ? 44  PRO Z CG  1 
ATOM 8902  C CD  . PRO P 2 44  ? 166.101 134.409 103.843 1.00 175.75 ? 44  PRO Z CD  1 
ATOM 8903  N N   . GLY P 2 45  ? 164.011 136.926 105.792 1.00 167.04 ? 45  GLY Z N   1 
ATOM 8904  C CA  . GLY P 2 45  ? 163.335 137.725 106.792 1.00 164.67 ? 45  GLY Z CA  1 
ATOM 8905  C C   . GLY P 2 45  ? 164.060 139.025 107.074 1.00 165.65 ? 45  GLY Z C   1 
ATOM 8906  O O   . GLY P 2 45  ? 164.579 139.665 106.154 1.00 165.42 ? 45  GLY Z O   1 
ATOM 8907  N N   . PHE P 2 46  ? 164.101 139.429 108.339 1.00 164.34 ? 46  PHE Z N   1 
ATOM 8908  C CA  . PHE P 2 46  ? 164.803 140.651 108.699 1.00 163.83 ? 46  PHE Z CA  1 
ATOM 8909  C C   . PHE P 2 46  ? 166.313 140.435 108.621 1.00 165.85 ? 46  PHE Z C   1 
ATOM 8910  O O   . PHE P 2 46  ? 166.799 139.333 108.896 1.00 165.47 ? 46  PHE Z O   1 
ATOM 8911  C CB  . PHE P 2 46  ? 164.401 141.109 110.101 1.00 163.28 ? 46  PHE Z CB  1 
ATOM 8912  C CG  . PHE P 2 46  ? 165.014 140.302 111.211 1.00 165.74 ? 46  PHE Z CG  1 
ATOM 8913  C CD1 . PHE P 2 46  ? 164.693 138.965 111.374 1.00 164.93 ? 46  PHE Z CD1 1 
ATOM 8914  C CD2 . PHE P 2 46  ? 165.900 140.886 112.100 1.00 164.95 ? 46  PHE Z CD2 1 
ATOM 8915  C CE1 . PHE P 2 46  ? 165.252 138.224 112.397 1.00 163.98 ? 46  PHE Z CE1 1 
ATOM 8916  C CE2 . PHE P 2 46  ? 166.461 140.151 113.125 1.00 162.80 ? 46  PHE Z CE2 1 
ATOM 8917  C CZ  . PHE P 2 46  ? 166.135 138.818 113.274 1.00 162.59 ? 46  PHE Z CZ  1 
ATOM 8918  N N   . PRO P 2 47  ? 167.080 141.460 108.246 1.00 159.51 ? 47  PRO Z N   1 
ATOM 8919  C CA  . PRO P 2 47  ? 168.528 141.280 108.074 1.00 156.95 ? 47  PRO Z CA  1 
ATOM 8920  C C   . PRO P 2 47  ? 169.269 141.425 109.397 1.00 159.29 ? 47  PRO Z C   1 
ATOM 8921  O O   . PRO P 2 47  ? 169.031 142.365 110.159 1.00 158.75 ? 47  PRO Z O   1 
ATOM 8922  C CB  . PRO P 2 47  ? 168.909 142.398 107.098 1.00 154.36 ? 47  PRO Z CB  1 
ATOM 8923  C CG  . PRO P 2 47  ? 167.901 143.475 107.359 1.00 155.38 ? 47  PRO Z CG  1 
ATOM 8924  C CD  . PRO P 2 47  ? 166.644 142.824 107.896 1.00 156.93 ? 47  PRO Z CD  1 
ATOM 8925  N N   . ILE P 2 48  ? 170.176 140.486 109.662 1.00 152.73 ? 48  ILE Z N   1 
ATOM 8926  C CA  . ILE P 2 48  ? 171.005 140.517 110.865 1.00 149.09 ? 48  ILE Z CA  1 
ATOM 8927  C C   . ILE P 2 48  ? 172.163 141.471 110.590 1.00 146.27 ? 48  ILE Z C   1 
ATOM 8928  O O   . ILE P 2 48  ? 173.127 141.113 109.913 1.00 149.24 ? 48  ILE Z O   1 
ATOM 8929  C CB  . ILE P 2 48  ? 171.505 139.124 111.252 1.00 150.05 ? 48  ILE Z CB  1 
ATOM 8930  C CG1 . ILE P 2 48  ? 170.341 138.134 111.319 1.00 149.28 ? 48  ILE Z CG1 1 
ATOM 8931  C CG2 . ILE P 2 48  ? 172.249 139.177 112.577 1.00 148.96 ? 48  ILE Z CG2 1 
ATOM 8932  C CD1 . ILE P 2 48  ? 169.495 138.272 112.560 1.00 145.99 ? 48  ILE Z CD1 1 
ATOM 8933  N N   . THR P 2 49  ? 172.075 142.688 111.118 1.00 133.57 ? 49  THR Z N   1 
ATOM 8934  C CA  . THR P 2 49  ? 173.126 143.667 110.889 1.00 136.13 ? 49  THR Z CA  1 
ATOM 8935  C C   . THR P 2 49  ? 174.374 143.307 111.684 1.00 134.89 ? 49  THR Z C   1 
ATOM 8936  O O   . THR P 2 49  ? 174.366 142.409 112.529 1.00 133.34 ? 49  THR Z O   1 
ATOM 8937  C CB  . THR P 2 49  ? 172.660 145.067 111.280 1.00 136.28 ? 49  THR Z CB  1 
ATOM 8938  O OG1 . THR P 2 49  ? 173.757 145.981 111.162 1.00 136.07 ? 49  THR Z OG1 1 
ATOM 8939  C CG2 . THR P 2 49  ? 172.178 145.076 112.714 1.00 138.19 ? 49  THR Z CG2 1 
ATOM 8940  N N   . ASN P 2 50  ? 175.460 144.027 111.401 1.00 138.30 ? 50  ASN Z N   1 
ATOM 8941  C CA  . ASN P 2 50  ? 176.709 143.803 112.115 1.00 137.04 ? 50  ASN Z CA  1 
ATOM 8942  C C   . ASN P 2 50  ? 176.602 144.160 113.590 1.00 137.72 ? 50  ASN Z C   1 
ATOM 8943  O O   . ASN P 2 50  ? 177.421 143.695 114.391 1.00 136.42 ? 50  ASN Z O   1 
ATOM 8944  C CB  . ASN P 2 50  ? 177.832 144.607 111.468 1.00 139.06 ? 50  ASN Z CB  1 
ATOM 8945  C CG  . ASN P 2 50  ? 179.199 144.094 111.843 1.00 143.44 ? 50  ASN Z CG  1 
ATOM 8946  O OD1 . ASN P 2 50  ? 179.328 143.049 112.478 1.00 145.21 ? 50  ASN Z OD1 1 
ATOM 8947  N ND2 . ASN P 2 50  ? 180.234 144.829 111.453 1.00 143.94 ? 50  ASN Z ND2 1 
ATOM 8948  N N   . SER P 2 51  ? 175.622 144.981 113.967 1.00 131.50 ? 51  SER Z N   1 
ATOM 8949  C CA  . SER P 2 51  ? 175.453 145.329 115.370 1.00 124.05 ? 51  SER Z CA  1 
ATOM 8950  C C   . SER P 2 51  ? 174.557 144.340 116.100 1.00 122.58 ? 51  SER Z C   1 
ATOM 8951  O O   . SER P 2 51  ? 174.727 144.134 117.303 1.00 127.67 ? 51  SER Z O   1 
ATOM 8952  C CB  . SER P 2 51  ? 174.887 146.742 115.499 1.00 121.40 ? 51  SER Z CB  1 
ATOM 8953  O OG  . SER P 2 51  ? 175.834 147.699 115.062 1.00 124.66 ? 51  SER Z OG  1 
ATOM 8954  N N   . PHE P 2 52  ? 173.609 143.715 115.400 1.00 125.31 ? 52  PHE Z N   1 
ATOM 8955  C CA  . PHE P 2 52  ? 172.729 142.761 116.065 1.00 128.11 ? 52  PHE Z CA  1 
ATOM 8956  C C   . PHE P 2 52  ? 173.488 141.514 116.497 1.00 127.38 ? 52  PHE Z C   1 
ATOM 8957  O O   . PHE P 2 52  ? 173.216 140.957 117.567 1.00 131.53 ? 52  PHE Z O   1 
ATOM 8958  C CB  . PHE P 2 52  ? 171.561 142.390 115.154 1.00 131.62 ? 52  PHE Z CB  1 
ATOM 8959  C CG  . PHE P 2 52  ? 170.256 142.241 115.880 1.00 130.95 ? 52  PHE Z CG  1 
ATOM 8960  C CD1 . PHE P 2 52  ? 169.463 143.345 116.138 1.00 129.50 ? 52  PHE Z CD1 1 
ATOM 8961  C CD2 . PHE P 2 52  ? 169.823 140.998 116.304 1.00 129.23 ? 52  PHE Z CD2 1 
ATOM 8962  C CE1 . PHE P 2 52  ? 168.265 143.214 116.806 1.00 125.25 ? 52  PHE Z CE1 1 
ATOM 8963  C CE2 . PHE P 2 52  ? 168.624 140.862 116.971 1.00 129.05 ? 52  PHE Z CE2 1 
ATOM 8964  C CZ  . PHE P 2 52  ? 167.844 141.972 117.222 1.00 127.81 ? 52  PHE Z CZ  1 
ATOM 8965  N N   . VAL P 2 53  ? 174.446 141.063 115.687 1.00 135.34 ? 53  VAL Z N   1 
ATOM 8966  C CA  . VAL P 2 53  ? 175.222 139.884 116.060 1.00 139.23 ? 53  VAL Z CA  1 
ATOM 8967  C C   . VAL P 2 53  ? 176.043 140.158 117.315 1.00 140.08 ? 53  VAL Z C   1 
ATOM 8968  O O   . VAL P 2 53  ? 176.099 139.328 118.230 1.00 141.93 ? 53  VAL Z O   1 
ATOM 8969  C CB  . VAL P 2 53  ? 176.093 139.410 114.877 1.00 141.31 ? 53  VAL Z CB  1 
ATOM 8970  C CG1 . VAL P 2 53  ? 177.176 140.423 114.529 1.00 141.75 ? 53  VAL Z CG1 1 
ATOM 8971  C CG2 . VAL P 2 53  ? 176.713 138.058 115.188 1.00 141.95 ? 53  VAL Z CG2 1 
ATOM 8972  N N   . VAL P 2 54  ? 176.666 141.335 117.400 1.00 142.42 ? 54  VAL Z N   1 
ATOM 8973  C CA  . VAL P 2 54  ? 177.471 141.642 118.577 1.00 142.70 ? 54  VAL Z CA  1 
ATOM 8974  C C   . VAL P 2 54  ? 176.577 141.913 119.780 1.00 142.97 ? 54  VAL Z C   1 
ATOM 8975  O O   . VAL P 2 54  ? 176.955 141.634 120.921 1.00 144.83 ? 54  VAL Z O   1 
ATOM 8976  C CB  . VAL P 2 54  ? 178.430 142.813 118.297 1.00 144.96 ? 54  VAL Z CB  1 
ATOM 8977  C CG1 . VAL P 2 54  ? 177.681 144.118 118.265 1.00 144.39 ? 54  VAL Z CG1 1 
ATOM 8978  C CG2 . VAL P 2 54  ? 179.521 142.855 119.351 1.00 141.81 ? 54  VAL Z CG2 1 
ATOM 8979  N N   . ALA P 2 55  ? 175.376 142.452 119.551 1.00 137.41 ? 55  ALA Z N   1 
ATOM 8980  C CA  . ALA P 2 55  ? 174.434 142.625 120.650 1.00 135.62 ? 55  ALA Z CA  1 
ATOM 8981  C C   . ALA P 2 55  ? 174.007 141.278 121.215 1.00 137.77 ? 55  ALA Z C   1 
ATOM 8982  O O   . ALA P 2 55  ? 173.907 141.110 122.435 1.00 138.87 ? 55  ALA Z O   1 
ATOM 8983  C CB  . ALA P 2 55  ? 173.219 143.425 120.184 1.00 132.48 ? 55  ALA Z CB  1 
ATOM 8984  N N   . ILE P 2 56  ? 173.765 140.300 120.341 1.00 129.41 ? 56  ILE Z N   1 
ATOM 8985  C CA  . ILE P 2 56  ? 173.437 138.953 120.799 1.00 126.75 ? 56  ILE Z CA  1 
ATOM 8986  C C   . ILE P 2 56  ? 174.621 138.339 121.536 1.00 129.65 ? 56  ILE Z C   1 
ATOM 8987  O O   . ILE P 2 56  ? 174.452 137.657 122.553 1.00 133.84 ? 56  ILE Z O   1 
ATOM 8988  C CB  . ILE P 2 56  ? 172.985 138.083 119.612 1.00 126.06 ? 56  ILE Z CB  1 
ATOM 8989  C CG1 . ILE P 2 56  ? 171.581 138.489 119.164 1.00 126.02 ? 56  ILE Z CG1 1 
ATOM 8990  C CG2 . ILE P 2 56  ? 173.014 136.611 119.978 1.00 125.33 ? 56  ILE Z CG2 1 
ATOM 8991  C CD1 . ILE P 2 56  ? 170.561 138.490 120.277 1.00 126.89 ? 56  ILE Z CD1 1 
ATOM 8992  N N   . ILE P 2 57  ? 175.838 138.574 121.040 1.00 135.16 ? 57  ILE Z N   1 
ATOM 8993  C CA  . ILE P 2 57  ? 177.026 138.053 121.714 1.00 133.40 ? 57  ILE Z CA  1 
ATOM 8994  C C   . ILE P 2 57  ? 177.158 138.653 123.110 1.00 135.79 ? 57  ILE Z C   1 
ATOM 8995  O O   . ILE P 2 57  ? 177.462 137.948 124.081 1.00 140.25 ? 57  ILE Z O   1 
ATOM 8996  C CB  . ILE P 2 57  ? 178.283 138.317 120.864 1.00 131.87 ? 57  ILE Z CB  1 
ATOM 8997  C CG1 . ILE P 2 57  ? 178.268 137.449 119.605 1.00 133.70 ? 57  ILE Z CG1 1 
ATOM 8998  C CG2 . ILE P 2 57  ? 179.543 138.060 121.674 1.00 127.97 ? 57  ILE Z CG2 1 
ATOM 8999  C CD1 . ILE P 2 57  ? 177.872 136.012 119.855 1.00 131.72 ? 57  ILE Z CD1 1 
ATOM 9000  N N   . ILE P 2 58  ? 176.933 139.961 123.234 1.00 133.27 ? 58  ILE Z N   1 
ATOM 9001  C CA  . ILE P 2 58  ? 177.039 140.623 124.532 1.00 133.60 ? 58  ILE Z CA  1 
ATOM 9002  C C   . ILE P 2 58  ? 175.932 140.150 125.464 1.00 133.35 ? 58  ILE Z C   1 
ATOM 9003  O O   . ILE P 2 58  ? 176.146 139.987 126.670 1.00 132.37 ? 58  ILE Z O   1 
ATOM 9004  C CB  . ILE P 2 58  ? 177.024 142.152 124.354 1.00 128.34 ? 58  ILE Z CB  1 
ATOM 9005  C CG1 . ILE P 2 58  ? 178.263 142.604 123.586 1.00 130.93 ? 58  ILE Z CG1 1 
ATOM 9006  C CG2 . ILE P 2 58  ? 176.978 142.848 125.699 1.00 128.23 ? 58  ILE Z CG2 1 
ATOM 9007  C CD1 . ILE P 2 58  ? 178.106 143.952 122.941 1.00 132.61 ? 58  ILE Z CD1 1 
ATOM 9008  N N   . ASP P 2 59  ? 174.732 139.926 124.925 1.00 138.12 ? 59  ASP Z N   1 
ATOM 9009  C CA  . ASP P 2 59  ? 173.652 139.362 125.727 1.00 139.83 ? 59  ASP Z CA  1 
ATOM 9010  C C   . ASP P 2 59  ? 174.026 137.979 126.246 1.00 140.47 ? 59  ASP Z C   1 
ATOM 9011  O O   . ASP P 2 59  ? 173.791 137.659 127.418 1.00 144.91 ? 59  ASP Z O   1 
ATOM 9012  C CB  . ASP P 2 59  ? 172.370 139.305 124.895 1.00 138.31 ? 59  ASP Z CB  1 
ATOM 9013  C CG  . ASP P 2 59  ? 171.232 138.600 125.608 1.00 142.46 ? 59  ASP Z CG  1 
ATOM 9014  O OD1 . ASP P 2 59  ? 171.230 138.563 126.855 1.00 147.80 ? 59  ASP Z OD1 1 
ATOM 9015  O OD2 . ASP P 2 59  ? 170.333 138.078 124.915 1.00 138.02 ? 59  ASP Z OD2 1 
ATOM 9016  N N   . ILE P 2 60  ? 174.624 137.151 125.388 1.00 130.68 ? 60  ILE Z N   1 
ATOM 9017  C CA  . ILE P 2 60  ? 175.054 135.820 125.803 1.00 128.13 ? 60  ILE Z CA  1 
ATOM 9018  C C   . ILE P 2 60  ? 176.111 135.920 126.893 1.00 133.29 ? 60  ILE Z C   1 
ATOM 9019  O O   . ILE P 2 60  ? 176.065 135.191 127.890 1.00 140.00 ? 60  ILE Z O   1 
ATOM 9020  C CB  . ILE P 2 60  ? 175.563 135.022 124.589 1.00 129.63 ? 60  ILE Z CB  1 
ATOM 9021  C CG1 . ILE P 2 60  ? 174.387 134.552 123.731 1.00 133.99 ? 60  ILE Z CG1 1 
ATOM 9022  C CG2 . ILE P 2 60  ? 176.411 133.841 125.035 1.00 132.05 ? 60  ILE Z CG2 1 
ATOM 9023  C CD1 . ILE P 2 60  ? 173.468 133.579 124.435 1.00 131.62 ? 60  ILE Z CD1 1 
ATOM 9024  N N   . PHE P 2 61  ? 177.074 136.829 126.727 1.00 125.73 ? 61  PHE Z N   1 
ATOM 9025  C CA  . PHE P 2 61  ? 178.123 136.990 127.731 1.00 125.08 ? 61  PHE Z CA  1 
ATOM 9026  C C   . PHE P 2 61  ? 177.554 137.475 129.059 1.00 128.80 ? 61  PHE Z C   1 
ATOM 9027  O O   . PHE P 2 61  ? 177.967 137.010 130.129 1.00 133.05 ? 61  PHE Z O   1 
ATOM 9028  C CB  . PHE P 2 61  ? 179.188 137.958 127.222 1.00 122.69 ? 61  PHE Z CB  1 
ATOM 9029  C CG  . PHE P 2 61  ? 180.240 138.287 128.239 1.00 127.99 ? 61  PHE Z CG  1 
ATOM 9030  C CD1 . PHE P 2 61  ? 181.027 137.289 128.787 1.00 128.65 ? 61  PHE Z CD1 1 
ATOM 9031  C CD2 . PHE P 2 61  ? 180.442 139.593 128.648 1.00 128.81 ? 61  PHE Z CD2 1 
ATOM 9032  C CE1 . PHE P 2 61  ? 181.996 137.589 129.724 1.00 128.60 ? 61  PHE Z CE1 1 
ATOM 9033  C CE2 . PHE P 2 61  ? 181.410 139.900 129.584 1.00 128.27 ? 61  PHE Z CE2 1 
ATOM 9034  C CZ  . PHE P 2 61  ? 182.188 138.896 130.122 1.00 127.26 ? 61  PHE Z CZ  1 
ATOM 9035  N N   . VAL P 2 62  ? 176.612 138.419 129.012 1.00 122.27 ? 62  VAL Z N   1 
ATOM 9036  C CA  . VAL P 2 62  ? 176.005 138.935 130.234 1.00 120.08 ? 62  VAL Z CA  1 
ATOM 9037  C C   . VAL P 2 62  ? 175.240 137.835 130.954 1.00 120.89 ? 62  VAL Z C   1 
ATOM 9038  O O   . VAL P 2 62  ? 175.366 137.668 132.173 1.00 126.17 ? 62  VAL Z O   1 
ATOM 9039  C CB  . VAL P 2 62  ? 175.102 140.140 129.913 1.00 120.63 ? 62  VAL Z CB  1 
ATOM 9040  C CG1 . VAL P 2 62  ? 174.069 140.341 131.004 1.00 115.20 ? 62  VAL Z CG1 1 
ATOM 9041  C CG2 . VAL P 2 62  ? 175.939 141.392 129.739 1.00 121.91 ? 62  VAL Z CG2 1 
ATOM 9042  N N   . ILE P 2 63  ? 174.444 137.059 130.214 1.00 122.42 ? 63  ILE Z N   1 
ATOM 9043  C CA  . ILE P 2 63  ? 173.701 135.965 130.832 1.00 124.11 ? 63  ILE Z CA  1 
ATOM 9044  C C   . ILE P 2 63  ? 174.660 134.924 131.395 1.00 124.15 ? 63  ILE Z C   1 
ATOM 9045  O O   . ILE P 2 63  ? 174.417 134.346 132.462 1.00 128.46 ? 63  ILE Z O   1 
ATOM 9046  C CB  . ILE P 2 63  ? 172.716 135.348 129.822 1.00 122.42 ? 63  ILE Z CB  1 
ATOM 9047  C CG1 . ILE P 2 63  ? 171.669 136.380 129.399 1.00 117.54 ? 63  ILE Z CG1 1 
ATOM 9048  C CG2 . ILE P 2 63  ? 172.037 134.123 130.412 1.00 120.86 ? 63  ILE Z CG2 1 
ATOM 9049  C CD1 . ILE P 2 63  ? 170.660 136.700 130.471 1.00 118.71 ? 63  ILE Z CD1 1 
ATOM 9050  N N   . ALA P 2 64  ? 175.770 134.674 130.695 1.00 127.34 ? 64  ALA Z N   1 
ATOM 9051  C CA  . ALA P 2 64  ? 176.742 133.697 131.171 1.00 128.55 ? 64  ALA Z CA  1 
ATOM 9052  C C   . ALA P 2 64  ? 177.375 134.139 132.482 1.00 127.54 ? 64  ALA Z C   1 
ATOM 9053  O O   . ALA P 2 64  ? 177.481 133.346 133.424 1.00 129.80 ? 64  ALA Z O   1 
ATOM 9054  C CB  . ALA P 2 64  ? 177.816 133.465 130.109 1.00 129.20 ? 64  ALA Z CB  1 
ATOM 9055  N N   . LEU P 2 65  ? 177.796 135.402 132.569 1.00 126.70 ? 65  LEU Z N   1 
ATOM 9056  C CA  . LEU P 2 65  ? 178.383 135.881 133.817 1.00 127.60 ? 65  LEU Z CA  1 
ATOM 9057  C C   . LEU P 2 65  ? 177.344 135.913 134.931 1.00 133.13 ? 65  LEU Z C   1 
ATOM 9058  O O   . LEU P 2 65  ? 177.657 135.618 136.092 1.00 132.03 ? 65  LEU Z O   1 
ATOM 9059  C CB  . LEU P 2 65  ? 179.025 137.257 133.615 1.00 123.41 ? 65  LEU Z CB  1 
ATOM 9060  C CG  . LEU P 2 65  ? 178.182 138.533 133.604 1.00 127.03 ? 65  LEU Z CG  1 
ATOM 9061  C CD1 . LEU P 2 65  ? 178.140 139.175 134.980 1.00 129.90 ? 65  LEU Z CD1 1 
ATOM 9062  C CD2 . LEU P 2 65  ? 178.735 139.512 132.587 1.00 129.73 ? 65  LEU Z CD2 1 
ATOM 9063  N N   . ALA P 2 66  ? 176.094 136.244 134.594 1.00 131.38 ? 66  ALA Z N   1 
ATOM 9064  C CA  . ALA P 2 66  ? 175.033 136.250 135.594 1.00 124.97 ? 66  ALA Z CA  1 
ATOM 9065  C C   . ALA P 2 66  ? 174.803 134.859 136.167 1.00 130.02 ? 66  ALA Z C   1 
ATOM 9066  O O   . ALA P 2 66  ? 174.713 134.691 137.388 1.00 133.84 ? 66  ALA Z O   1 
ATOM 9067  C CB  . ALA P 2 66  ? 173.743 136.793 134.983 1.00 119.10 ? 66  ALA Z CB  1 
ATOM 9068  N N   . VAL P 2 67  ? 174.713 133.846 135.304 1.00 133.62 ? 67  VAL Z N   1 
ATOM 9069  C CA  . VAL P 2 67  ? 174.478 132.490 135.791 1.00 132.99 ? 67  VAL Z CA  1 
ATOM 9070  C C   . VAL P 2 67  ? 175.713 131.961 136.510 1.00 133.18 ? 67  VAL Z C   1 
ATOM 9071  O O   . VAL P 2 67  ? 175.607 131.148 137.436 1.00 128.97 ? 67  VAL Z O   1 
ATOM 9072  C CB  . VAL P 2 67  ? 174.035 131.564 134.641 1.00 134.58 ? 67  VAL Z CB  1 
ATOM 9073  C CG1 . VAL P 2 67  ? 175.212 131.156 133.769 1.00 133.14 ? 67  VAL Z CG1 1 
ATOM 9074  C CG2 . VAL P 2 67  ? 173.329 130.336 135.194 1.00 133.16 ? 67  VAL Z CG2 1 
ATOM 9075  N N   . ALA P 2 68  ? 176.903 132.410 136.102 1.00 138.53 ? 68  ALA Z N   1 
ATOM 9076  C CA  . ALA P 2 68  ? 178.120 131.982 136.781 1.00 134.65 ? 68  ALA Z CA  1 
ATOM 9077  C C   . ALA P 2 68  ? 178.186 132.535 138.197 1.00 137.97 ? 68  ALA Z C   1 
ATOM 9078  O O   . ALA P 2 68  ? 178.586 131.829 139.130 1.00 141.60 ? 68  ALA Z O   1 
ATOM 9079  C CB  . ALA P 2 68  ? 179.348 132.412 135.980 1.00 134.77 ? 68  ALA Z CB  1 
ATOM 9080  N N   . ALA P 2 69  ? 177.797 133.798 138.380 1.00 134.71 ? 69  ALA Z N   1 
ATOM 9081  C CA  . ALA P 2 69  ? 177.865 134.401 139.705 1.00 135.55 ? 69  ALA Z CA  1 
ATOM 9082  C C   . ALA P 2 69  ? 176.599 134.166 140.520 1.00 136.65 ? 69  ALA Z C   1 
ATOM 9083  O O   . ALA P 2 69  ? 176.562 134.510 141.706 1.00 137.30 ? 69  ALA Z O   1 
ATOM 9084  C CB  . ALA P 2 69  ? 178.139 135.901 139.586 1.00 133.24 ? 69  ALA Z CB  1 
ATOM 9085  N N   . THR P 2 70  ? 175.563 133.586 139.917 1.00 137.51 ? 70  THR Z N   1 
ATOM 9086  C CA  . THR P 2 70  ? 174.275 133.416 140.574 1.00 139.83 ? 70  THR Z CA  1 
ATOM 9087  C C   . THR P 2 70  ? 173.837 131.955 140.648 1.00 142.88 ? 70  THR Z C   1 
ATOM 9088  O O   . THR P 2 70  ? 172.722 131.672 141.096 1.00 140.70 ? 70  THR Z O   1 
ATOM 9089  C CB  . THR P 2 70  ? 173.215 134.253 139.852 1.00 136.83 ? 70  THR Z CB  1 
ATOM 9090  O OG1 . THR P 2 70  ? 173.813 135.465 139.379 1.00 136.62 ? 70  THR Z OG1 1 
ATOM 9091  C CG2 . THR P 2 70  ? 172.079 134.619 140.789 1.00 132.27 ? 70  THR Z CG2 1 
ATOM 9092  N N   . ARG P 2 71  ? 174.689 131.020 140.224 1.00 156.79 ? 71  ARG Z N   1 
ATOM 9093  C CA  . ARG P 2 71  ? 174.320 129.610 140.302 1.00 155.59 ? 71  ARG Z CA  1 
ATOM 9094  C C   . ARG P 2 71  ? 174.303 129.109 141.740 1.00 154.23 ? 71  ARG Z C   1 
ATOM 9095  O O   . ARG P 2 71  ? 173.628 128.117 142.040 1.00 155.07 ? 71  ARG Z O   1 
ATOM 9096  C CB  . ARG P 2 71  ? 175.275 128.764 139.460 1.00 154.08 ? 71  ARG Z CB  1 
ATOM 9097  C CG  . ARG P 2 71  ? 176.746 129.028 139.738 1.00 154.83 ? 71  ARG Z CG  1 
ATOM 9098  C CD  . ARG P 2 71  ? 177.613 127.876 139.259 1.00 151.46 ? 71  ARG Z CD  1 
ATOM 9099  N NE  . ARG P 2 71  ? 179.025 128.236 139.208 1.00 151.54 ? 71  ARG Z NE  1 
ATOM 9100  C CZ  . ARG P 2 71  ? 179.800 128.397 140.272 1.00 154.83 ? 71  ARG Z CZ  1 
ATOM 9101  N NH1 . ARG P 2 71  ? 179.336 128.227 141.499 1.00 154.94 ? 71  ARG Z NH1 1 
ATOM 9102  N NH2 . ARG P 2 71  ? 181.076 128.733 140.100 1.00 154.73 ? 71  ARG Z NH2 1 
ATOM 9103  N N   . ASN P 2 72  ? 175.027 129.771 142.635 1.00 142.26 ? 72  ASN Z N   1 
ATOM 9104  C CA  . ASN P 2 72  ? 175.135 129.335 144.022 1.00 143.88 ? 72  ASN Z CA  1 
ATOM 9105  C C   . ASN P 2 72  ? 174.633 130.362 145.022 1.00 146.17 ? 72  ASN Z C   1 
ATOM 9106  O O   . ASN P 2 72  ? 173.953 129.992 145.983 1.00 146.85 ? 72  ASN Z O   1 
ATOM 9107  C CB  . ASN P 2 72  ? 176.594 128.984 144.348 1.00 143.94 ? 72  ASN Z CB  1 
ATOM 9108  C CG  . ASN P 2 72  ? 176.718 128.074 145.553 1.00 146.00 ? 72  ASN Z CG  1 
ATOM 9109  O OD1 . ASN P 2 72  ? 175.908 127.168 145.746 1.00 147.30 ? 72  ASN Z OD1 1 
ATOM 9110  N ND2 . ASN P 2 72  ? 177.735 128.312 146.372 1.00 144.02 ? 72  ASN Z ND2 1 
ATOM 9111  N N   . LEU P 2 73  ? 174.947 131.643 144.820 1.00 142.36 ? 73  LEU Z N   1 
ATOM 9112  C CA  . LEU P 2 73  ? 174.616 132.712 145.762 1.00 143.51 ? 73  LEU Z CA  1 
ATOM 9113  C C   . LEU P 2 73  ? 175.194 132.419 147.148 1.00 143.58 ? 73  LEU Z C   1 
ATOM 9114  O O   . LEU P 2 73  ? 174.476 132.293 148.142 1.00 142.31 ? 73  LEU Z O   1 
ATOM 9115  C CB  . LEU P 2 73  ? 173.103 132.943 145.837 1.00 142.45 ? 73  LEU Z CB  1 
ATOM 9116  C CG  . LEU P 2 73  ? 172.557 134.141 145.062 1.00 139.46 ? 73  LEU Z CG  1 
ATOM 9117  C CD1 . LEU P 2 73  ? 171.076 134.306 145.341 1.00 140.28 ? 73  LEU Z CD1 1 
ATOM 9118  C CD2 . LEU P 2 73  ? 173.319 135.406 145.415 1.00 136.51 ? 73  LEU Z CD2 1 
ATOM 9119  N N   . GLN P 2 74  ? 176.518 132.306 147.193 1.00 152.99 ? 74  GLN Z N   1 
ATOM 9120  C CA  . GLN P 2 74  ? 177.201 132.100 148.461 1.00 152.68 ? 74  GLN Z CA  1 
ATOM 9121  C C   . GLN P 2 74  ? 177.030 133.324 149.352 1.00 152.68 ? 74  GLN Z C   1 
ATOM 9122  O O   . GLN P 2 74  ? 176.978 134.459 148.870 1.00 149.76 ? 74  GLN Z O   1 
ATOM 9123  C CB  . GLN P 2 74  ? 178.684 131.817 148.223 1.00 151.45 ? 74  GLN Z CB  1 
ATOM 9124  C CG  . GLN P 2 74  ? 179.430 131.332 149.454 1.00 156.72 ? 74  GLN Z CG  1 
ATOM 9125  C CD  . GLN P 2 74  ? 178.569 130.462 150.348 1.00 157.34 ? 74  GLN Z CD  1 
ATOM 9126  O OE1 . GLN P 2 74  ? 178.117 130.896 151.407 1.00 154.54 ? 74  GLN Z OE1 1 
ATOM 9127  N NE2 . GLN P 2 74  ? 178.336 129.226 149.924 1.00 156.14 ? 74  GLN Z NE2 1 
ATOM 9128  N N   . MET P 2 75  ? 176.925 133.085 150.660 1.00 165.22 ? 75  MET Z N   1 
ATOM 9129  C CA  . MET P 2 75  ? 176.772 134.184 151.608 1.00 167.24 ? 75  MET Z CA  1 
ATOM 9130  C C   . MET P 2 75  ? 177.951 135.144 151.521 1.00 167.39 ? 75  MET Z C   1 
ATOM 9131  O O   . MET P 2 75  ? 177.789 136.324 151.189 1.00 167.37 ? 75  MET Z O   1 
ATOM 9132  C CB  . MET P 2 75  ? 176.626 133.635 153.027 1.00 165.97 ? 75  MET Z CB  1 
ATOM 9133  C CG  . MET P 2 75  ? 176.615 134.705 154.105 1.00 165.70 ? 75  MET Z CG  1 
ATOM 9134  S SD  . MET P 2 75  ? 175.143 135.744 154.032 1.00 170.63 ? 75  MET Z SD  1 
ATOM 9135  C CE  . MET P 2 75  ? 175.872 137.350 153.724 1.00 164.62 ? 75  MET Z CE  1 
ATOM 9136  N N   . VAL P 2 76  ? 179.151 134.652 151.811 1.00 159.45 ? 76  VAL Z N   1 
ATOM 9137  C CA  . VAL P 2 76  ? 180.359 135.462 151.696 1.00 157.11 ? 76  VAL Z CA  1 
ATOM 9138  C C   . VAL P 2 76  ? 180.725 135.565 150.221 1.00 160.86 ? 76  VAL Z C   1 
ATOM 9139  O O   . VAL P 2 76  ? 180.964 134.539 149.569 1.00 164.25 ? 76  VAL Z O   1 
ATOM 9140  C CB  . VAL P 2 76  ? 181.513 134.868 152.516 1.00 155.72 ? 76  VAL Z CB  1 
ATOM 9141  C CG1 . VAL P 2 76  ? 182.796 135.637 152.253 1.00 155.77 ? 76  VAL Z CG1 1 
ATOM 9142  C CG2 . VAL P 2 76  ? 181.169 134.878 153.995 1.00 157.82 ? 76  VAL Z CG2 1 
ATOM 9143  N N   . PRO P 2 77  ? 180.781 136.769 149.654 1.00 155.26 ? 77  PRO Z N   1 
ATOM 9144  C CA  . PRO P 2 77  ? 181.105 136.898 148.228 1.00 153.57 ? 77  PRO Z CA  1 
ATOM 9145  C C   . PRO P 2 77  ? 182.589 136.680 147.980 1.00 151.96 ? 77  PRO Z C   1 
ATOM 9146  O O   . PRO P 2 77  ? 183.440 137.269 148.650 1.00 152.83 ? 77  PRO Z O   1 
ATOM 9147  C CB  . PRO P 2 77  ? 180.684 138.333 147.900 1.00 152.48 ? 77  PRO Z CB  1 
ATOM 9148  C CG  . PRO P 2 77  ? 180.820 139.056 149.195 1.00 153.40 ? 77  PRO Z CG  1 
ATOM 9149  C CD  . PRO P 2 77  ? 180.476 138.068 150.274 1.00 151.66 ? 77  PRO Z CD  1 
ATOM 9150  N N   . ARG P 2 78  ? 182.893 135.825 147.007 1.00 140.36 ? 78  ARG Z N   1 
ATOM 9151  C CA  . ARG P 2 78  ? 184.268 135.576 146.607 1.00 142.14 ? 78  ARG Z CA  1 
ATOM 9152  C C   . ARG P 2 78  ? 184.295 135.274 145.117 1.00 144.38 ? 78  ARG Z C   1 
ATOM 9153  O O   . ARG P 2 78  ? 183.324 134.767 144.549 1.00 144.74 ? 78  ARG Z O   1 
ATOM 9154  C CB  . ARG P 2 78  ? 184.890 134.425 147.407 1.00 143.73 ? 78  ARG Z CB  1 
ATOM 9155  C CG  . ARG P 2 78  ? 185.570 134.861 148.694 1.00 144.07 ? 78  ARG Z CG  1 
ATOM 9156  C CD  . ARG P 2 78  ? 186.001 133.666 149.528 1.00 142.84 ? 78  ARG Z CD  1 
ATOM 9157  N NE  . ARG P 2 78  ? 185.004 133.310 150.530 1.00 143.60 ? 78  ARG Z NE  1 
ATOM 9158  C CZ  . ARG P 2 78  ? 184.047 132.410 150.348 1.00 143.19 ? 78  ARG Z CZ  1 
ATOM 9159  N NH1 . ARG P 2 78  ? 183.924 131.752 149.207 1.00 142.00 ? 78  ARG Z NH1 1 
ATOM 9160  N NH2 . ARG P 2 78  ? 183.192 132.164 151.336 1.00 143.79 ? 78  ARG Z NH2 1 
ATOM 9161  N N   . GLY P 2 79  ? 185.425 135.587 144.489 1.00 146.71 ? 79  GLY Z N   1 
ATOM 9162  C CA  . GLY P 2 79  ? 185.543 135.354 143.062 1.00 144.85 ? 79  GLY Z CA  1 
ATOM 9163  C C   . GLY P 2 79  ? 184.683 136.315 142.268 1.00 145.45 ? 79  GLY Z C   1 
ATOM 9164  O O   . GLY P 2 79  ? 184.596 137.510 142.572 1.00 149.58 ? 79  GLY Z O   1 
ATOM 9165  N N   . LEU P 2 80  ? 184.032 135.786 141.229 1.00 137.91 ? 80  LEU Z N   1 
ATOM 9166  C CA  . LEU P 2 80  ? 183.219 136.625 140.355 1.00 140.41 ? 80  LEU Z CA  1 
ATOM 9167  C C   . LEU P 2 80  ? 181.999 137.180 141.077 1.00 141.05 ? 80  LEU Z C   1 
ATOM 9168  O O   . LEU P 2 80  ? 181.537 138.285 140.757 1.00 141.75 ? 80  LEU Z O   1 
ATOM 9169  C CB  . LEU P 2 80  ? 182.786 135.831 139.124 1.00 140.36 ? 80  LEU Z CB  1 
ATOM 9170  C CG  . LEU P 2 80  ? 182.178 136.649 137.986 1.00 143.18 ? 80  LEU Z CG  1 
ATOM 9171  C CD1 . LEU P 2 80  ? 183.271 137.217 137.096 1.00 140.78 ? 80  LEU Z CD1 1 
ATOM 9172  C CD2 . LEU P 2 80  ? 181.204 135.805 137.181 1.00 142.34 ? 80  LEU Z CD2 1 
ATOM 9173  N N   . GLN P 2 81  ? 181.459 136.429 142.041 1.00 143.70 ? 81  GLN Z N   1 
ATOM 9174  C CA  . GLN P 2 81  ? 180.305 136.910 142.792 1.00 144.27 ? 81  GLN Z CA  1 
ATOM 9175  C C   . GLN P 2 81  ? 180.629 138.206 143.518 1.00 143.44 ? 81  GLN Z C   1 
ATOM 9176  O O   . GLN P 2 81  ? 179.794 139.114 143.586 1.00 141.13 ? 81  GLN Z O   1 
ATOM 9177  C CB  . GLN P 2 81  ? 179.837 135.845 143.782 1.00 143.76 ? 81  GLN Z CB  1 
ATOM 9178  C CG  . GLN P 2 81  ? 178.357 135.918 144.109 1.00 139.27 ? 81  GLN Z CG  1 
ATOM 9179  C CD  . GLN P 2 81  ? 177.999 135.150 145.365 1.00 144.40 ? 81  GLN Z CD  1 
ATOM 9180  O OE1 . GLN P 2 81  ? 178.684 134.200 145.742 1.00 144.13 ? 81  GLN Z OE1 1 
ATOM 9181  N NE2 . GLN P 2 81  ? 176.919 135.559 146.020 1.00 145.96 ? 81  GLN Z NE2 1 
ATOM 9182  N N   . ASN P 2 82  ? 181.844 138.314 144.060 1.00 146.40 ? 82  ASN Z N   1 
ATOM 9183  C CA  . ASN P 2 82  ? 182.253 139.552 144.712 1.00 142.61 ? 82  ASN Z CA  1 
ATOM 9184  C C   . ASN P 2 82  ? 182.278 140.713 143.727 1.00 144.57 ? 82  ASN Z C   1 
ATOM 9185  O O   . ASN P 2 82  ? 181.842 141.820 144.056 1.00 146.17 ? 82  ASN Z O   1 
ATOM 9186  C CB  . ASN P 2 82  ? 183.623 139.371 145.365 1.00 142.39 ? 82  ASN Z CB  1 
ATOM 9187  C CG  . ASN P 2 82  ? 184.029 140.563 146.204 1.00 143.67 ? 82  ASN Z CG  1 
ATOM 9188  O OD1 . ASN P 2 82  ? 183.190 141.372 146.601 1.00 146.06 ? 82  ASN Z OD1 1 
ATOM 9189  N ND2 . ASN P 2 82  ? 185.322 140.679 146.482 1.00 144.45 ? 82  ASN Z ND2 1 
ATOM 9190  N N   . VAL P 2 83  ? 182.772 140.479 142.509 1.00 144.57 ? 83  VAL Z N   1 
ATOM 9191  C CA  . VAL P 2 83  ? 182.839 141.545 141.510 1.00 144.12 ? 83  VAL Z CA  1 
ATOM 9192  C C   . VAL P 2 83  ? 181.438 142.011 141.133 1.00 145.10 ? 83  VAL Z C   1 
ATOM 9193  O O   . VAL P 2 83  ? 181.150 143.217 141.082 1.00 147.94 ? 83  VAL Z O   1 
ATOM 9194  C CB  . VAL P 2 83  ? 183.617 141.066 140.272 1.00 142.60 ? 83  VAL Z CB  1 
ATOM 9195  C CG1 . VAL P 2 83  ? 183.364 141.992 139.094 1.00 144.87 ? 83  VAL Z CG1 1 
ATOM 9196  C CG2 . VAL P 2 83  ? 185.098 140.976 140.576 1.00 144.27 ? 83  VAL Z CG2 1 
ATOM 9197  N N   . MET P 2 84  ? 180.549 141.058 140.847 1.00 141.39 ? 84  MET Z N   1 
ATOM 9198  C CA  . MET P 2 84  ? 179.189 141.415 140.462 1.00 141.42 ? 84  MET Z CA  1 
ATOM 9199  C C   . MET P 2 84  ? 178.469 142.131 141.598 1.00 137.99 ? 84  MET Z C   1 
ATOM 9200  O O   . MET P 2 84  ? 177.772 143.130 141.371 1.00 139.35 ? 84  MET Z O   1 
ATOM 9201  C CB  . MET P 2 84  ? 178.425 140.164 140.030 1.00 142.02 ? 84  MET Z CB  1 
ATOM 9202  C CG  . MET P 2 84  ? 176.957 140.398 139.731 1.00 143.21 ? 84  MET Z CG  1 
ATOM 9203  S SD  . MET P 2 84  ? 176.305 139.205 138.549 1.00 150.25 ? 84  MET Z SD  1 
ATOM 9204  C CE  . MET P 2 84  ? 174.895 138.567 139.449 1.00 139.29 ? 84  MET Z CE  1 
ATOM 9205  N N   . GLU P 2 85  ? 178.639 141.646 142.830 1.00 137.93 ? 85  GLU Z N   1 
ATOM 9206  C CA  . GLU P 2 85  ? 178.033 142.311 143.975 1.00 141.66 ? 85  GLU Z CA  1 
ATOM 9207  C C   . GLU P 2 85  ? 178.578 143.721 144.139 1.00 142.82 ? 85  GLU Z C   1 
ATOM 9208  O O   . GLU P 2 85  ? 177.825 144.649 144.446 1.00 142.66 ? 85  GLU Z O   1 
ATOM 9209  C CB  . GLU P 2 85  ? 178.273 141.495 145.242 1.00 143.49 ? 85  GLU Z CB  1 
ATOM 9210  C CG  . GLU P 2 85  ? 177.144 141.571 146.250 1.00 141.34 ? 85  GLU Z CG  1 
ATOM 9211  C CD  . GLU P 2 85  ? 177.598 141.223 147.649 1.00 143.73 ? 85  GLU Z CD  1 
ATOM 9212  O OE1 . GLU P 2 85  ? 178.824 141.176 147.879 1.00 146.10 ? 85  GLU Z OE1 1 
ATOM 9213  O OE2 . GLU P 2 85  ? 176.734 140.993 148.519 1.00 146.23 ? 85  GLU Z OE2 1 
ATOM 9214  N N   . PHE P 2 86  ? 179.884 143.903 143.935 1.00 135.67 ? 86  PHE Z N   1 
ATOM 9215  C CA  . PHE P 2 86  ? 180.479 145.226 144.075 1.00 132.96 ? 86  PHE Z CA  1 
ATOM 9216  C C   . PHE P 2 86  ? 179.897 146.200 143.062 1.00 133.85 ? 86  PHE Z C   1 
ATOM 9217  O O   . PHE P 2 86  ? 179.511 147.320 143.416 1.00 134.52 ? 86  PHE Z O   1 
ATOM 9218  C CB  . PHE P 2 86  ? 181.997 145.138 143.918 1.00 132.15 ? 86  PHE Z CB  1 
ATOM 9219  C CG  . PHE P 2 86  ? 182.664 146.473 143.755 1.00 134.04 ? 86  PHE Z CG  1 
ATOM 9220  C CD1 . PHE P 2 86  ? 182.435 147.494 144.661 1.00 137.38 ? 86  PHE Z CD1 1 
ATOM 9221  C CD2 . PHE P 2 86  ? 183.506 146.712 142.684 1.00 135.74 ? 86  PHE Z CD2 1 
ATOM 9222  C CE1 . PHE P 2 86  ? 183.042 148.724 144.509 1.00 138.14 ? 86  PHE Z CE1 1 
ATOM 9223  C CE2 . PHE P 2 86  ? 184.116 147.941 142.526 1.00 139.13 ? 86  PHE Z CE2 1 
ATOM 9224  C CZ  . PHE P 2 86  ? 183.884 148.948 143.440 1.00 139.47 ? 86  PHE Z CZ  1 
ATOM 9225  N N   . ILE P 2 87  ? 179.830 145.795 141.791 1.00 134.69 ? 87  ILE Z N   1 
ATOM 9226  C CA  . ILE P 2 87  ? 179.325 146.718 140.775 1.00 134.03 ? 87  ILE Z CA  1 
ATOM 9227  C C   . ILE P 2 87  ? 177.850 147.023 141.017 1.00 133.90 ? 87  ILE Z C   1 
ATOM 9228  O O   . ILE P 2 87  ? 177.415 148.181 140.920 1.00 133.79 ? 87  ILE Z O   1 
ATOM 9229  C CB  . ILE P 2 87  ? 179.585 146.176 139.354 1.00 130.70 ? 87  ILE Z CB  1 
ATOM 9230  C CG1 . ILE P 2 87  ? 178.809 144.888 139.085 1.00 132.54 ? 87  ILE Z CG1 1 
ATOM 9231  C CG2 . ILE P 2 87  ? 181.072 145.947 139.138 1.00 133.45 ? 87  ILE Z CG2 1 
ATOM 9232  C CD1 . ILE P 2 87  ? 178.500 144.659 137.624 1.00 132.16 ? 87  ILE Z CD1 1 
ATOM 9233  N N   . LEU P 2 88  ? 177.063 146.002 141.371 1.00 133.86 ? 88  LEU Z N   1 
ATOM 9234  C CA  . LEU P 2 88  ? 175.643 146.220 141.621 1.00 131.85 ? 88  LEU Z CA  1 
ATOM 9235  C C   . LEU P 2 88  ? 175.428 147.126 142.827 1.00 133.51 ? 88  LEU Z C   1 
ATOM 9236  O O   . LEU P 2 88  ? 174.561 148.005 142.809 1.00 131.09 ? 88  LEU Z O   1 
ATOM 9237  C CB  . LEU P 2 88  ? 174.937 144.881 141.814 1.00 129.94 ? 88  LEU Z CB  1 
ATOM 9238  C CG  . LEU P 2 88  ? 174.591 144.154 140.518 1.00 128.74 ? 88  LEU Z CG  1 
ATOM 9239  C CD1 . LEU P 2 88  ? 174.276 142.699 140.793 1.00 131.66 ? 88  LEU Z CD1 1 
ATOM 9240  C CD2 . LEU P 2 88  ? 173.426 144.837 139.832 1.00 131.50 ? 88  LEU Z CD2 1 
ATOM 9241  N N   . GLU P 2 89  ? 176.214 146.927 143.888 1.00 134.57 ? 89  GLU Z N   1 
ATOM 9242  C CA  . GLU P 2 89  ? 176.071 147.748 145.084 1.00 134.28 ? 89  GLU Z CA  1 
ATOM 9243  C C   . GLU P 2 89  ? 176.497 149.184 144.826 1.00 133.85 ? 89  GLU Z C   1 
ATOM 9244  O O   . GLU P 2 89  ? 175.871 150.119 145.335 1.00 135.62 ? 89  GLU Z O   1 
ATOM 9245  C CB  . GLU P 2 89  ? 176.878 147.146 146.233 1.00 136.07 ? 89  GLU Z CB  1 
ATOM 9246  C CG  . GLU P 2 89  ? 176.511 147.691 147.606 1.00 140.33 ? 89  GLU Z CG  1 
ATOM 9247  C CD  . GLU P 2 89  ? 175.083 147.374 148.011 1.00 142.04 ? 89  GLU Z CD  1 
ATOM 9248  O OE1 . GLU P 2 89  ? 174.469 146.472 147.404 1.00 139.84 ? 89  GLU Z OE1 1 
ATOM 9249  O OE2 . GLU P 2 89  ? 174.572 148.030 148.943 1.00 143.51 ? 89  GLU Z OE2 1 
ATOM 9250  N N   . SER P 2 90  ? 177.563 149.383 144.051 1.00 122.31 ? 90  SER Z N   1 
ATOM 9251  C CA  . SER P 2 90  ? 177.966 150.740 143.702 1.00 123.32 ? 90  SER Z CA  1 
ATOM 9252  C C   . SER P 2 90  ? 176.868 151.442 142.916 1.00 127.42 ? 90  SER Z C   1 
ATOM 9253  O O   . SER P 2 90  ? 176.526 152.599 143.197 1.00 129.22 ? 90  SER Z O   1 
ATOM 9254  C CB  . SER P 2 90  ? 179.270 150.709 142.906 1.00 126.55 ? 90  SER Z CB  1 
ATOM 9255  O OG  . SER P 2 90  ? 180.274 150.000 143.609 1.00 126.07 ? 90  SER Z OG  1 
ATOM 9256  N N   . LEU P 2 91  ? 176.284 150.745 141.937 1.00 134.93 ? 91  LEU Z N   1 
ATOM 9257  C CA  . LEU P 2 91  ? 175.200 151.343 141.164 1.00 134.90 ? 91  LEU Z CA  1 
ATOM 9258  C C   . LEU P 2 91  ? 173.992 151.645 142.043 1.00 133.21 ? 91  LEU Z C   1 
ATOM 9259  O O   . LEU P 2 91  ? 173.362 152.702 141.907 1.00 134.39 ? 91  LEU Z O   1 
ATOM 9260  C CB  . LEU P 2 91  ? 174.808 150.421 140.011 1.00 132.58 ? 91  LEU Z CB  1 
ATOM 9261  C CG  . LEU P 2 91  ? 175.802 150.356 138.853 1.00 130.34 ? 91  LEU Z CG  1 
ATOM 9262  C CD1 . LEU P 2 91  ? 175.153 149.727 137.634 1.00 130.41 ? 91  LEU Z CD1 1 
ATOM 9263  C CD2 . LEU P 2 91  ? 176.331 151.742 138.530 1.00 131.77 ? 91  LEU Z CD2 1 
ATOM 9264  N N   . TYR P 2 92  ? 173.652 150.727 142.950 1.00 113.51 ? 92  TYR Z N   1 
ATOM 9265  C CA  . TYR P 2 92  ? 172.506 150.940 143.826 1.00 113.17 ? 92  TYR Z CA  1 
ATOM 9266  C C   . TYR P 2 92  ? 172.733 152.125 144.753 1.00 117.45 ? 92  TYR Z C   1 
ATOM 9267  O O   . TYR P 2 92  ? 171.822 152.927 144.978 1.00 112.82 ? 92  TYR Z O   1 
ATOM 9268  C CB  . TYR P 2 92  ? 172.221 149.672 144.629 1.00 113.74 ? 92  TYR Z CB  1 
ATOM 9269  C CG  . TYR P 2 92  ? 170.780 149.528 145.058 1.00 113.05 ? 92  TYR Z CG  1 
ATOM 9270  C CD1 . TYR P 2 92  ? 170.190 150.454 145.905 1.00 113.45 ? 92  TYR Z CD1 1 
ATOM 9271  C CD2 . TYR P 2 92  ? 170.008 148.469 144.610 1.00 113.81 ? 92  TYR Z CD2 1 
ATOM 9272  C CE1 . TYR P 2 92  ? 168.877 150.326 146.297 1.00 115.83 ? 92  TYR Z CE1 1 
ATOM 9273  C CE2 . TYR P 2 92  ? 168.691 148.333 144.995 1.00 117.65 ? 92  TYR Z CE2 1 
ATOM 9274  C CZ  . TYR P 2 92  ? 168.131 149.264 145.839 1.00 118.18 ? 92  TYR Z CZ  1 
ATOM 9275  O OH  . TYR P 2 92  ? 166.818 149.133 146.227 1.00 118.59 ? 92  TYR Z OH  1 
ATOM 9276  N N   . ASN P 2 93  ? 173.940 152.247 145.309 1.00 134.35 ? 93  ASN Z N   1 
ATOM 9277  C CA  . ASN P 2 93  ? 174.245 153.385 146.168 1.00 132.89 ? 93  ASN Z CA  1 
ATOM 9278  C C   . ASN P 2 93  ? 174.176 154.690 145.389 1.00 134.31 ? 93  ASN Z C   1 
ATOM 9279  O O   . ASN P 2 93  ? 173.651 155.693 145.888 1.00 135.82 ? 93  ASN Z O   1 
ATOM 9280  C CB  . ASN P 2 93  ? 175.624 153.211 146.803 1.00 128.91 ? 93  ASN Z CB  1 
ATOM 9281  C CG  . ASN P 2 93  ? 175.618 152.208 147.935 1.00 133.09 ? 93  ASN Z CG  1 
ATOM 9282  O OD1 . ASN P 2 93  ? 174.578 151.938 148.535 1.00 130.08 ? 93  ASN Z OD1 1 
ATOM 9283  N ND2 . ASN P 2 93  ? 176.784 151.649 148.235 1.00 134.48 ? 93  ASN Z ND2 1 
ATOM 9284  N N   . LEU P 2 94  ? 174.692 154.695 144.158 1.00 129.30 ? 94  LEU Z N   1 
ATOM 9285  C CA  . LEU P 2 94  ? 174.597 155.895 143.334 1.00 124.71 ? 94  LEU Z CA  1 
ATOM 9286  C C   . LEU P 2 94  ? 173.143 156.275 143.088 1.00 123.04 ? 94  LEU Z C   1 
ATOM 9287  O O   . LEU P 2 94  ? 172.762 157.442 143.246 1.00 122.50 ? 94  LEU Z O   1 
ATOM 9288  C CB  . LEU P 2 94  ? 175.329 155.680 142.011 1.00 118.25 ? 94  LEU Z CB  1 
ATOM 9289  C CG  . LEU P 2 94  ? 175.561 156.918 141.145 1.00 120.12 ? 94  LEU Z CG  1 
ATOM 9290  C CD1 . LEU P 2 94  ? 175.876 158.134 141.998 1.00 123.09 ? 94  LEU Z CD1 1 
ATOM 9291  C CD2 . LEU P 2 94  ? 176.680 156.658 140.154 1.00 123.07 ? 94  LEU Z CD2 1 
ATOM 9292  N N   . PHE P 2 95  ? 172.310 155.298 142.726 1.00 125.91 ? 95  PHE Z N   1 
ATOM 9293  C CA  . PHE P 2 95  ? 170.907 155.591 142.452 1.00 130.59 ? 95  PHE Z CA  1 
ATOM 9294  C C   . PHE P 2 95  ? 170.188 156.068 143.707 1.00 132.72 ? 95  PHE Z C   1 
ATOM 9295  O O   . PHE P 2 95  ? 169.357 156.982 143.646 1.00 137.34 ? 95  PHE Z O   1 
ATOM 9296  C CB  . PHE P 2 95  ? 170.216 154.362 141.865 1.00 130.43 ? 95  PHE Z CB  1 
ATOM 9297  C CG  . PHE P 2 95  ? 170.797 153.909 140.557 1.00 128.82 ? 95  PHE Z CG  1 
ATOM 9298  C CD1 . PHE P 2 95  ? 171.465 154.801 139.736 1.00 126.52 ? 95  PHE Z CD1 1 
ATOM 9299  C CD2 . PHE P 2 95  ? 170.681 152.593 140.153 1.00 127.72 ? 95  PHE Z CD2 1 
ATOM 9300  C CE1 . PHE P 2 95  ? 172.005 154.388 138.539 1.00 122.94 ? 95  PHE Z CE1 1 
ATOM 9301  C CE2 . PHE P 2 95  ? 171.218 152.176 138.956 1.00 128.41 ? 95  PHE Z CE2 1 
ATOM 9302  C CZ  . PHE P 2 95  ? 171.883 153.074 138.150 1.00 125.54 ? 95  PHE Z CZ  1 
ATOM 9303  N N   . ARG P 2 96  ? 170.496 155.465 144.857 1.00 125.61 ? 96  ARG Z N   1 
ATOM 9304  C CA  . ARG P 2 96  ? 169.903 155.921 146.108 1.00 123.50 ? 96  ARG Z CA  1 
ATOM 9305  C C   . ARG P 2 96  ? 170.314 157.353 146.412 1.00 125.15 ? 96  ARG Z C   1 
ATOM 9306  O O   . ARG P 2 96  ? 169.519 158.138 146.941 1.00 125.86 ? 96  ARG Z O   1 
ATOM 9307  C CB  . ARG P 2 96  ? 170.300 154.990 147.251 1.00 120.44 ? 96  ARG Z CB  1 
ATOM 9308  C CG  . ARG P 2 96  ? 169.211 154.804 148.290 1.00 122.27 ? 96  ARG Z CG  1 
ATOM 9309  C CD  . ARG P 2 96  ? 169.315 153.449 148.961 1.00 127.15 ? 96  ARG Z CD  1 
ATOM 9310  N NE  . ARG P 2 96  ? 170.471 153.369 149.846 1.00 131.43 ? 96  ARG Z NE  1 
ATOM 9311  C CZ  . ARG P 2 96  ? 170.766 152.318 150.599 1.00 131.27 ? 96  ARG Z CZ  1 
ATOM 9312  N NH1 . ARG P 2 96  ? 170.008 151.234 150.599 1.00 129.98 ? 96  ARG Z NH1 1 
ATOM 9313  N NH2 . ARG P 2 96  ? 171.847 152.357 151.371 1.00 129.32 ? 96  ARG Z NH2 1 
ATOM 9314  N N   . ASN P 2 97  ? 171.558 157.711 146.088 1.00 130.06 ? 97  ASN Z N   1 
ATOM 9315  C CA  . ASN P 2 97  ? 171.980 159.099 146.230 1.00 128.53 ? 97  ASN Z CA  1 
ATOM 9316  C C   . ASN P 2 97  ? 171.178 160.013 145.313 1.00 127.09 ? 97  ASN Z C   1 
ATOM 9317  O O   . ASN P 2 97  ? 170.789 161.116 145.712 1.00 128.40 ? 97  ASN Z O   1 
ATOM 9318  C CB  . ASN P 2 97  ? 173.475 159.226 145.944 1.00 128.20 ? 97  ASN Z CB  1 
ATOM 9319  C CG  . ASN P 2 97  ? 174.327 158.920 147.158 1.00 130.93 ? 97  ASN Z CG  1 
ATOM 9320  O OD1 . ASN P 2 97  ? 173.979 159.284 148.281 1.00 130.57 ? 97  ASN Z OD1 1 
ATOM 9321  N ND2 . ASN P 2 97  ? 175.448 158.244 146.939 1.00 127.92 ? 97  ASN Z ND2 1 
ATOM 9322  N N   . ILE P 2 98  ? 170.925 159.575 144.077 1.00 126.46 ? 98  ILE Z N   1 
ATOM 9323  C CA  . ILE P 2 98  ? 170.158 160.402 143.148 1.00 129.21 ? 98  ILE Z CA  1 
ATOM 9324  C C   . ILE P 2 98  ? 168.707 160.518 143.603 1.00 131.24 ? 98  ILE Z C   1 
ATOM 9325  O O   . ILE P 2 98  ? 168.150 161.619 143.678 1.00 131.23 ? 98  ILE Z O   1 
ATOM 9326  C CB  . ILE P 2 98  ? 170.247 159.841 141.719 1.00 125.33 ? 98  ILE Z CB  1 
ATOM 9327  C CG1 . ILE P 2 98  ? 171.702 159.646 141.302 1.00 127.34 ? 98  ILE Z CG1 1 
ATOM 9328  C CG2 . ILE P 2 98  ? 169.539 160.766 140.745 1.00 124.49 ? 98  ILE Z CG2 1 
ATOM 9329  C CD1 . ILE P 2 98  ? 171.907 158.458 140.393 1.00 129.96 ? 98  ILE Z CD1 1 
ATOM 9330  N N   . ASN P 2 99  ? 168.075 159.388 143.911 1.00 125.65 ? 99  ASN Z N   1 
ATOM 9331  C CA  . ASN P 2 99  ? 166.676 159.370 144.310 1.00 122.87 ? 99  ASN Z CA  1 
ATOM 9332  C C   . ASN P 2 99  ? 166.486 158.335 145.407 1.00 120.78 ? 99  ASN Z C   1 
ATOM 9333  O O   . ASN P 2 99  ? 167.244 157.370 145.515 1.00 121.79 ? 99  ASN Z O   1 
ATOM 9334  C CB  . ASN P 2 99  ? 165.751 159.069 143.126 1.00 121.23 ? 99  ASN Z CB  1 
ATOM 9335  C CG  . ASN P 2 99  ? 164.345 159.586 143.341 1.00 122.40 ? 99  ASN Z CG  1 
ATOM 9336  O OD1 . ASN P 2 99  ? 163.817 159.536 144.450 1.00 122.14 ? 99  ASN Z OD1 1 
ATOM 9337  N ND2 . ASN P 2 99  ? 163.731 160.088 142.277 1.00 122.34 ? 99  ASN Z ND2 1 
ATOM 9338  N N   . ALA P 2 100 ? 165.448 158.535 146.217 1.00 126.77 ? 100 ALA Z N   1 
ATOM 9339  C CA  . ALA P 2 100 ? 165.249 157.740 147.424 1.00 129.28 ? 100 ALA Z CA  1 
ATOM 9340  C C   . ALA P 2 100 ? 164.357 156.525 147.191 1.00 131.21 ? 100 ALA Z C   1 
ATOM 9341  O O   . ALA P 2 100 ? 164.788 155.388 147.401 1.00 129.18 ? 100 ALA Z O   1 
ATOM 9342  C CB  . ALA P 2 100 ? 164.667 158.622 148.535 1.00 128.08 ? 100 ALA Z CB  1 
ATOM 9343  N N   . LYS P 2 101 ? 163.117 156.742 146.756 1.00 131.05 ? 101 LYS Z N   1 
ATOM 9344  C CA  . LYS P 2 101 ? 162.119 155.680 146.737 1.00 127.75 ? 101 LYS Z CA  1 
ATOM 9345  C C   . LYS P 2 101 ? 161.997 154.967 145.399 1.00 125.77 ? 101 LYS Z C   1 
ATOM 9346  O O   . LYS P 2 101 ? 161.536 153.822 145.366 1.00 124.21 ? 101 LYS Z O   1 
ATOM 9347  C CB  . LYS P 2 101 ? 160.746 156.240 147.127 1.00 126.76 ? 101 LYS Z CB  1 
ATOM 9348  C CG  . LYS P 2 101 ? 160.224 157.321 146.197 1.00 127.85 ? 101 LYS Z CG  1 
ATOM 9349  C CD  . LYS P 2 101 ? 159.219 158.218 146.902 1.00 132.22 ? 101 LYS Z CD  1 
ATOM 9350  C CE  . LYS P 2 101 ? 159.208 159.618 146.307 1.00 132.66 ? 101 LYS Z CE  1 
ATOM 9351  N NZ  . LYS P 2 101 ? 158.499 160.594 147.180 1.00 130.42 ? 101 LYS Z NZ  1 
ATOM 9352  N N   . TYR P 2 102 ? 162.398 155.599 144.300 1.00 120.91 ? 102 TYR Z N   1 
ATOM 9353  C CA  . TYR P 2 102 ? 162.211 155.025 142.975 1.00 119.75 ? 102 TYR Z CA  1 
ATOM 9354  C C   . TYR P 2 102 ? 163.412 154.223 142.497 1.00 120.21 ? 102 TYR Z C   1 
ATOM 9355  O O   . TYR P 2 102 ? 163.510 153.938 141.300 1.00 120.56 ? 102 TYR Z O   1 
ATOM 9356  C CB  . TYR P 2 102 ? 161.885 156.126 141.965 1.00 118.36 ? 102 TYR Z CB  1 
ATOM 9357  C CG  . TYR P 2 102 ? 160.521 156.733 142.174 1.00 121.59 ? 102 TYR Z CG  1 
ATOM 9358  C CD1 . TYR P 2 102 ? 159.373 156.053 141.792 1.00 120.81 ? 102 TYR Z CD1 1 
ATOM 9359  C CD2 . TYR P 2 102 ? 160.380 157.980 142.761 1.00 122.54 ? 102 TYR Z CD2 1 
ATOM 9360  C CE1 . TYR P 2 102 ? 158.123 156.602 141.986 1.00 124.84 ? 102 TYR Z CE1 1 
ATOM 9361  C CE2 . TYR P 2 102 ? 159.136 158.536 142.960 1.00 124.27 ? 102 TYR Z CE2 1 
ATOM 9362  C CZ  . TYR P 2 102 ? 158.010 157.845 142.570 1.00 128.74 ? 102 TYR Z CZ  1 
ATOM 9363  O OH  . TYR P 2 102 ? 156.767 158.401 142.766 1.00 128.56 ? 102 TYR Z OH  1 
ATOM 9364  N N   . VAL P 2 103 ? 164.325 153.858 143.398 1.00 114.54 ? 103 VAL Z N   1 
ATOM 9365  C CA  . VAL P 2 103 ? 165.468 153.043 143.000 1.00 111.90 ? 103 VAL Z CA  1 
ATOM 9366  C C   . VAL P 2 103 ? 165.005 151.680 142.508 1.00 114.78 ? 103 VAL Z C   1 
ATOM 9367  O O   . VAL P 2 103 ? 165.509 151.164 141.506 1.00 117.68 ? 103 VAL Z O   1 
ATOM 9368  C CB  . VAL P 2 103 ? 166.468 152.913 144.161 1.00 110.68 ? 103 VAL Z CB  1 
ATOM 9369  C CG1 . VAL P 2 103 ? 167.786 152.369 143.652 1.00 108.26 ? 103 VAL Z CG1 1 
ATOM 9370  C CG2 . VAL P 2 103 ? 166.669 154.254 144.836 1.00 114.81 ? 103 VAL Z CG2 1 
ATOM 9371  N N   . ALA P 2 104 ? 164.046 151.071 143.206 1.00 118.92 ? 104 ALA Z N   1 
ATOM 9372  C CA  . ALA P 2 104 ? 163.567 149.754 142.801 1.00 117.16 ? 104 ALA Z CA  1 
ATOM 9373  C C   . ALA P 2 104 ? 162.824 149.817 141.474 1.00 120.34 ? 104 ALA Z C   1 
ATOM 9374  O O   . ALA P 2 104 ? 162.896 148.882 140.668 1.00 125.23 ? 104 ALA Z O   1 
ATOM 9375  C CB  . ALA P 2 104 ? 162.672 149.163 143.890 1.00 115.80 ? 104 ALA Z CB  1 
ATOM 9376  N N   . THR P 2 105 ? 162.098 150.911 141.231 1.00 113.63 ? 105 THR Z N   1 
ATOM 9377  C CA  . THR P 2 105 ? 161.299 151.015 140.014 1.00 114.37 ? 105 THR Z CA  1 
ATOM 9378  C C   . THR P 2 105 ? 162.173 151.043 138.767 1.00 116.94 ? 105 THR Z C   1 
ATOM 9379  O O   . THR P 2 105 ? 161.842 150.414 137.755 1.00 117.36 ? 105 THR Z O   1 
ATOM 9380  C CB  . THR P 2 105 ? 160.419 152.263 140.072 1.00 114.38 ? 105 THR Z CB  1 
ATOM 9381  O OG1 . THR P 2 105 ? 161.241 153.418 140.272 1.00 112.68 ? 105 THR Z OG1 1 
ATOM 9382  C CG2 . THR P 2 105 ? 159.422 152.155 141.213 1.00 116.08 ? 105 THR Z CG2 1 
ATOM 9383  N N   . ALA P 2 106 ? 163.292 151.765 138.818 1.00 110.39 ? 106 ALA Z N   1 
ATOM 9384  C CA  . ALA P 2 106 ? 164.134 151.985 137.649 1.00 105.94 ? 106 ALA Z CA  1 
ATOM 9385  C C   . ALA P 2 106 ? 165.413 151.162 137.665 1.00 101.44 ? 106 ALA Z C   1 
ATOM 9386  O O   . ALA P 2 106 ? 166.165 151.194 136.688 1.00 100.32 ? 106 ALA Z O   1 
ATOM 9387  C CB  . ALA P 2 106 ? 164.486 153.468 137.526 1.00 99.27  ? 106 ALA Z CB  1 
ATOM 9388  N N   . PHE P 2 107 ? 165.681 150.428 138.742 1.00 101.46 ? 107 PHE Z N   1 
ATOM 9389  C CA  . PHE P 2 107 ? 166.968 149.746 138.858 1.00 103.94 ? 107 PHE Z CA  1 
ATOM 9390  C C   . PHE P 2 107 ? 167.219 148.735 137.749 1.00 111.50 ? 107 PHE Z C   1 
ATOM 9391  O O   . PHE P 2 107 ? 168.317 148.761 137.167 1.00 118.29 ? 107 PHE Z O   1 
ATOM 9392  C CB  . PHE P 2 107 ? 167.092 149.090 140.234 1.00 105.95 ? 107 PHE Z CB  1 
ATOM 9393  C CG  . PHE P 2 107 ? 168.416 148.430 140.461 1.00 103.70 ? 107 PHE Z CG  1 
ATOM 9394  C CD1 . PHE P 2 107 ? 169.591 149.112 140.207 1.00 99.41  ? 107 PHE Z CD1 1 
ATOM 9395  C CD2 . PHE P 2 107 ? 168.488 147.127 140.911 1.00 106.63 ? 107 PHE Z CD2 1 
ATOM 9396  C CE1 . PHE P 2 107 ? 170.812 148.512 140.405 1.00 100.92 ? 107 PHE Z CE1 1 
ATOM 9397  C CE2 . PHE P 2 107 ? 169.708 146.521 141.112 1.00 112.99 ? 107 PHE Z CE2 1 
ATOM 9398  C CZ  . PHE P 2 107 ? 170.872 147.215 140.858 1.00 110.40 ? 107 PHE Z CZ  1 
ATOM 9399  N N   . PRO P 2 108 ? 166.296 147.825 137.412 1.00 103.89 ? 108 PRO Z N   1 
ATOM 9400  C CA  . PRO P 2 108 ? 166.614 146.870 136.339 1.00 93.93  ? 108 PRO Z CA  1 
ATOM 9401  C C   . PRO P 2 108 ? 166.938 147.548 135.023 1.00 98.50  ? 108 PRO Z C   1 
ATOM 9402  O O   . PRO P 2 108 ? 167.943 147.207 134.390 1.00 99.66  ? 108 PRO Z O   1 
ATOM 9403  C CB  . PRO P 2 108 ? 165.348 146.007 136.245 1.00 92.76  ? 108 PRO Z CB  1 
ATOM 9404  C CG  . PRO P 2 108 ? 164.277 146.830 136.856 1.00 99.67  ? 108 PRO Z CG  1 
ATOM 9405  C CD  . PRO P 2 108 ? 164.942 147.597 137.948 1.00 100.56 ? 108 PRO Z CD  1 
ATOM 9406  N N   . LEU P 2 109 ? 166.139 148.537 134.620 1.00 113.77 ? 109 LEU Z N   1 
ATOM 9407  C CA  . LEU P 2 109 ? 166.380 149.226 133.357 1.00 112.43 ? 109 LEU Z CA  1 
ATOM 9408  C C   . LEU P 2 109 ? 167.735 149.919 133.357 1.00 108.35 ? 109 LEU Z C   1 
ATOM 9409  O O   . LEU P 2 109 ? 168.548 149.718 132.448 1.00 109.56 ? 109 LEU Z O   1 
ATOM 9410  C CB  . LEU P 2 109 ? 165.264 150.239 133.097 1.00 107.51 ? 109 LEU Z CB  1 
ATOM 9411  C CG  . LEU P 2 109 ? 165.539 151.336 132.066 1.00 107.54 ? 109 LEU Z CG  1 
ATOM 9412  C CD1 . LEU P 2 109 ? 165.825 150.745 130.694 1.00 110.33 ? 109 LEU Z CD1 1 
ATOM 9413  C CD2 . LEU P 2 109 ? 164.387 152.323 132.005 1.00 105.24 ? 109 LEU Z CD2 1 
ATOM 9414  N N   . VAL P 2 110 ? 167.999 150.734 134.381 1.00 101.58 ? 110 VAL Z N   1 
ATOM 9415  C CA  . VAL P 2 110 ? 169.191 151.571 134.393 1.00 101.60 ? 110 VAL Z CA  1 
ATOM 9416  C C   . VAL P 2 110 ? 170.462 150.784 134.680 1.00 102.95 ? 110 VAL Z C   1 
ATOM 9417  O O   . VAL P 2 110 ? 171.557 151.248 134.344 1.00 106.56 ? 110 VAL Z O   1 
ATOM 9418  C CB  . VAL P 2 110 ? 168.992 152.718 135.404 1.00 102.20 ? 110 VAL Z CB  1 
ATOM 9419  C CG1 . VAL P 2 110 ? 170.108 153.719 135.300 1.00 106.83 ? 110 VAL Z CG1 1 
ATOM 9420  C CG2 . VAL P 2 110 ? 167.670 153.412 135.145 1.00 102.07 ? 110 VAL Z CG2 1 
ATOM 9421  N N   . ALA P 2 111 ? 170.354 149.595 135.269 1.00 103.71 ? 111 ALA Z N   1 
ATOM 9422  C CA  . ALA P 2 111 ? 171.535 148.759 135.438 1.00 103.45 ? 111 ALA Z CA  1 
ATOM 9423  C C   . ALA P 2 111 ? 171.788 147.877 134.220 1.00 106.88 ? 111 ALA Z C   1 
ATOM 9424  O O   . ALA P 2 111 ? 172.945 147.689 133.822 1.00 111.54 ? 111 ALA Z O   1 
ATOM 9425  C CB  . ALA P 2 111 ? 171.400 147.901 136.698 1.00 106.96 ? 111 ALA Z CB  1 
ATOM 9426  N N   . THR P 2 112 ? 170.725 147.337 133.614 1.00 112.57 ? 112 THR Z N   1 
ATOM 9427  C CA  . THR P 2 112 ? 170.881 146.588 132.375 1.00 111.21 ? 112 THR Z CA  1 
ATOM 9428  C C   . THR P 2 112 ? 171.450 147.466 131.276 1.00 116.67 ? 112 THR Z C   1 
ATOM 9429  O O   . THR P 2 112 ? 172.331 147.036 130.525 1.00 119.23 ? 112 THR Z O   1 
ATOM 9430  C CB  . THR P 2 112 ? 169.536 146.019 131.932 1.00 115.91 ? 112 THR Z CB  1 
ATOM 9431  O OG1 . THR P 2 112 ? 168.504 146.968 132.225 1.00 120.02 ? 112 THR Z OG1 1 
ATOM 9432  C CG2 . THR P 2 112 ? 169.240 144.722 132.645 1.00 113.43 ? 112 THR Z CG2 1 
ATOM 9433  N N   . ILE P 2 113 ? 170.951 148.699 131.159 1.00 113.01 ? 113 ILE Z N   1 
ATOM 9434  C CA  . ILE P 2 113 ? 171.449 149.597 130.126 1.00 108.40 ? 113 ILE Z CA  1 
ATOM 9435  C C   . ILE P 2 113 ? 172.921 149.901 130.358 1.00 107.36 ? 113 ILE Z C   1 
ATOM 9436  O O   . ILE P 2 113 ? 173.722 149.888 129.414 1.00 110.00 ? 113 ILE Z O   1 
ATOM 9437  C CB  . ILE P 2 113 ? 170.571 150.868 130.064 1.00 101.49 ? 113 ILE Z CB  1 
ATOM 9438  C CG1 . ILE P 2 113 ? 170.743 151.591 128.734 1.00 111.74 ? 113 ILE Z CG1 1 
ATOM 9439  C CG2 . ILE P 2 113 ? 170.858 151.822 131.207 1.00 103.77 ? 113 ILE Z CG2 1 
ATOM 9440  C CD1 . ILE P 2 113 ? 169.827 152.780 128.598 1.00 111.70 ? 113 ILE Z CD1 1 
ATOM 9441  N N   . PHE P 2 114 ? 173.314 150.117 131.616 1.00 106.35 ? 114 PHE Z N   1 
ATOM 9442  C CA  . PHE P 2 114 ? 174.712 150.376 131.936 1.00 108.18 ? 114 PHE Z CA  1 
ATOM 9443  C C   . PHE P 2 114 ? 175.590 149.200 131.536 1.00 110.11 ? 114 PHE Z C   1 
ATOM 9444  O O   . PHE P 2 114 ? 176.571 149.373 130.809 1.00 113.32 ? 114 PHE Z O   1 
ATOM 9445  C CB  . PHE P 2 114 ? 174.862 150.676 133.429 1.00 112.91 ? 114 PHE Z CB  1 
ATOM 9446  C CG  . PHE P 2 114 ? 176.286 150.661 133.917 1.00 111.57 ? 114 PHE Z CG  1 
ATOM 9447  C CD1 . PHE P 2 114 ? 176.838 149.514 134.463 1.00 106.79 ? 114 PHE Z CD1 1 
ATOM 9448  C CD2 . PHE P 2 114 ? 177.070 151.798 133.835 1.00 112.52 ? 114 PHE Z CD2 1 
ATOM 9449  C CE1 . PHE P 2 114 ? 178.143 149.500 134.910 1.00 107.36 ? 114 PHE Z CE1 1 
ATOM 9450  C CE2 . PHE P 2 114 ? 178.376 151.790 134.283 1.00 110.04 ? 114 PHE Z CE2 1 
ATOM 9451  C CZ  . PHE P 2 114 ? 178.913 150.640 134.820 1.00 109.76 ? 114 PHE Z CZ  1 
ATOM 9452  N N   . LEU P 2 115 ? 175.237 147.993 131.985 1.00 122.51 ? 115 LEU Z N   1 
ATOM 9453  C CA  . LEU P 2 115 ? 176.058 146.824 131.681 1.00 123.09 ? 115 LEU Z CA  1 
ATOM 9454  C C   . LEU P 2 115 ? 176.134 146.580 130.179 1.00 119.78 ? 115 LEU Z C   1 
ATOM 9455  O O   . LEU P 2 115 ? 177.215 146.326 129.630 1.00 120.52 ? 115 LEU Z O   1 
ATOM 9456  C CB  . LEU P 2 115 ? 175.503 145.595 132.399 1.00 123.85 ? 115 LEU Z CB  1 
ATOM 9457  C CG  . LEU P 2 115 ? 176.076 145.310 133.788 1.00 120.44 ? 115 LEU Z CG  1 
ATOM 9458  C CD1 . LEU P 2 115 ? 175.143 144.409 134.579 1.00 119.75 ? 115 LEU Z CD1 1 
ATOM 9459  C CD2 . LEU P 2 115 ? 177.456 144.688 133.674 1.00 119.24 ? 115 LEU Z CD2 1 
ATOM 9460  N N   . PHE P 2 116 ? 174.992 146.674 129.495 1.00 127.58 ? 116 PHE Z N   1 
ATOM 9461  C CA  . PHE P 2 116 ? 174.951 146.379 128.069 1.00 129.68 ? 116 PHE Z CA  1 
ATOM 9462  C C   . PHE P 2 116 ? 175.792 147.362 127.271 1.00 132.37 ? 116 PHE Z C   1 
ATOM 9463  O O   . PHE P 2 116 ? 176.643 146.951 126.472 1.00 134.23 ? 116 PHE Z O   1 
ATOM 9464  C CB  . PHE P 2 116 ? 173.506 146.389 127.577 1.00 128.58 ? 116 PHE Z CB  1 
ATOM 9465  C CG  . PHE P 2 116 ? 173.282 145.556 126.354 1.00 130.59 ? 116 PHE Z CG  1 
ATOM 9466  C CD1 . PHE P 2 116 ? 173.797 144.275 126.272 1.00 132.19 ? 116 PHE Z CD1 1 
ATOM 9467  C CD2 . PHE P 2 116 ? 172.558 146.052 125.287 1.00 129.81 ? 116 PHE Z CD2 1 
ATOM 9468  C CE1 . PHE P 2 116 ? 173.594 143.504 125.148 1.00 130.87 ? 116 PHE Z CE1 1 
ATOM 9469  C CE2 . PHE P 2 116 ? 172.350 145.285 124.161 1.00 135.71 ? 116 PHE Z CE2 1 
ATOM 9470  C CZ  . PHE P 2 116 ? 172.870 144.009 124.092 1.00 136.04 ? 116 PHE Z CZ  1 
ATOM 9471  N N   . VAL P 2 117 ? 175.581 148.666 127.470 1.00 124.54 ? 117 VAL Z N   1 
ATOM 9472  C CA  . VAL P 2 117 ? 176.328 149.633 126.674 1.00 124.59 ? 117 VAL Z CA  1 
ATOM 9473  C C   . VAL P 2 117 ? 177.791 149.658 127.098 1.00 126.34 ? 117 VAL Z C   1 
ATOM 9474  O O   . VAL P 2 117 ? 178.674 149.951 126.286 1.00 127.84 ? 117 VAL Z O   1 
ATOM 9475  C CB  . VAL P 2 117 ? 175.674 151.026 126.741 1.00 122.98 ? 117 VAL Z CB  1 
ATOM 9476  C CG1 . VAL P 2 117 ? 174.192 150.928 126.421 1.00 117.02 ? 117 VAL Z CG1 1 
ATOM 9477  C CG2 . VAL P 2 117 ? 175.886 151.662 128.088 1.00 125.72 ? 117 VAL Z CG2 1 
ATOM 9478  N N   . LEU P 2 118 ? 178.086 149.306 128.355 1.00 119.82 ? 118 LEU Z N   1 
ATOM 9479  C CA  . LEU P 2 118 ? 179.479 149.222 128.778 1.00 118.87 ? 118 LEU Z CA  1 
ATOM 9480  C C   . LEU P 2 118 ? 180.209 148.109 128.045 1.00 122.09 ? 118 LEU Z C   1 
ATOM 9481  O O   . LEU P 2 118 ? 181.311 148.315 127.522 1.00 128.95 ? 118 LEU Z O   1 
ATOM 9482  C CB  . LEU P 2 118 ? 179.559 149.005 130.289 1.00 118.33 ? 118 LEU Z CB  1 
ATOM 9483  C CG  . LEU P 2 118 ? 180.946 148.713 130.866 1.00 118.32 ? 118 LEU Z CG  1 
ATOM 9484  C CD1 . LEU P 2 118 ? 181.171 149.526 132.124 1.00 122.23 ? 118 LEU Z CD1 1 
ATOM 9485  C CD2 . LEU P 2 118 ? 181.118 147.232 131.162 1.00 120.29 ? 118 LEU Z CD2 1 
ATOM 9486  N N   . PHE P 2 119 ? 179.614 146.916 128.001 1.00 120.82 ? 119 PHE Z N   1 
ATOM 9487  C CA  . PHE P 2 119 ? 180.258 145.817 127.293 1.00 120.64 ? 119 PHE Z CA  1 
ATOM 9488  C C   . PHE P 2 119 ? 180.299 146.080 125.794 1.00 124.76 ? 119 PHE Z C   1 
ATOM 9489  O O   . PHE P 2 119 ? 181.253 145.687 125.115 1.00 127.63 ? 119 PHE Z O   1 
ATOM 9490  C CB  . PHE P 2 119 ? 179.548 144.502 127.606 1.00 123.49 ? 119 PHE Z CB  1 
ATOM 9491  C CG  . PHE P 2 119 ? 179.857 143.967 128.972 1.00 124.45 ? 119 PHE Z CG  1 
ATOM 9492  C CD1 . PHE P 2 119 ? 181.132 144.077 129.498 1.00 122.79 ? 119 PHE Z CD1 1 
ATOM 9493  C CD2 . PHE P 2 119 ? 178.873 143.365 129.735 1.00 125.28 ? 119 PHE Z CD2 1 
ATOM 9494  C CE1 . PHE P 2 119 ? 181.423 143.592 130.756 1.00 121.53 ? 119 PHE Z CE1 1 
ATOM 9495  C CE2 . PHE P 2 119 ? 179.158 142.877 130.996 1.00 124.93 ? 119 PHE Z CE2 1 
ATOM 9496  C CZ  . PHE P 2 119 ? 180.435 142.991 131.506 1.00 122.44 ? 119 PHE Z CZ  1 
ATOM 9497  N N   . GLY P 2 120 ? 179.281 146.760 125.260 1.00 121.50 ? 120 GLY Z N   1 
ATOM 9498  C CA  . GLY P 2 120 ? 179.321 147.139 123.858 1.00 117.42 ? 120 GLY Z CA  1 
ATOM 9499  C C   . GLY P 2 120 ? 180.464 148.084 123.543 1.00 121.32 ? 120 GLY Z C   1 
ATOM 9500  O O   . GLY P 2 120 ? 181.187 147.895 122.561 1.00 121.76 ? 120 GLY Z O   1 
ATOM 9501  N N   . ASN P 2 121 ? 180.646 149.111 124.374 1.00 126.33 ? 121 ASN Z N   1 
ATOM 9502  C CA  . ASN P 2 121 ? 181.744 150.048 124.177 1.00 127.73 ? 121 ASN Z CA  1 
ATOM 9503  C C   . ASN P 2 121 ? 183.093 149.356 124.316 1.00 126.75 ? 121 ASN Z C   1 
ATOM 9504  O O   . ASN P 2 121 ? 183.999 149.577 123.504 1.00 130.82 ? 121 ASN Z O   1 
ATOM 9505  C CB  . ASN P 2 121 ? 181.630 151.194 125.180 1.00 127.77 ? 121 ASN Z CB  1 
ATOM 9506  C CG  . ASN P 2 121 ? 180.402 152.044 124.953 1.00 125.94 ? 121 ASN Z CG  1 
ATOM 9507  O OD1 . ASN P 2 121 ? 179.477 151.642 124.250 1.00 124.49 ? 121 ASN Z OD1 1 
ATOM 9508  N ND2 . ASN P 2 121 ? 180.380 153.223 125.559 1.00 126.67 ? 121 ASN Z ND2 1 
ATOM 9509  N N   . TRP P 2 122 ? 183.246 148.511 125.338 1.00 130.99 ? 122 TRP Z N   1 
ATOM 9510  C CA  . TRP P 2 122 ? 184.519 147.834 125.547 1.00 130.20 ? 122 TRP Z CA  1 
ATOM 9511  C C   . TRP P 2 122 ? 184.781 146.755 124.506 1.00 136.51 ? 122 TRP Z C   1 
ATOM 9512  O O   . TRP P 2 122 ? 185.929 146.322 124.359 1.00 138.82 ? 122 TRP Z O   1 
ATOM 9513  C CB  . TRP P 2 122 ? 184.572 147.226 126.948 1.00 132.36 ? 122 TRP Z CB  1 
ATOM 9514  C CG  . TRP P 2 122 ? 185.154 148.146 127.973 1.00 137.14 ? 122 TRP Z CG  1 
ATOM 9515  C CD1 . TRP P 2 122 ? 185.467 149.462 127.807 1.00 136.64 ? 122 TRP Z CD1 1 
ATOM 9516  C CD2 . TRP P 2 122 ? 185.498 147.819 129.324 1.00 138.39 ? 122 TRP Z CD2 1 
ATOM 9517  N NE1 . TRP P 2 122 ? 185.982 149.976 128.971 1.00 137.83 ? 122 TRP Z NE1 1 
ATOM 9518  C CE2 . TRP P 2 122 ? 186.012 148.986 129.918 1.00 137.13 ? 122 TRP Z CE2 1 
ATOM 9519  C CE3 . TRP P 2 122 ? 185.420 146.652 130.089 1.00 137.26 ? 122 TRP Z CE3 1 
ATOM 9520  C CZ2 . TRP P 2 122 ? 186.446 149.022 131.240 1.00 135.27 ? 122 TRP Z CZ2 1 
ATOM 9521  C CZ3 . TRP P 2 122 ? 185.851 146.689 131.401 1.00 134.44 ? 122 TRP Z CZ3 1 
ATOM 9522  C CH2 . TRP P 2 122 ? 186.358 147.866 131.963 1.00 133.07 ? 122 TRP Z CH2 1 
ATOM 9523  N N   . PHE P 2 123 ? 183.750 146.307 123.787 1.00 139.51 ? 123 PHE Z N   1 
ATOM 9524  C CA  . PHE P 2 123 ? 183.962 145.292 122.761 1.00 136.17 ? 123 PHE Z CA  1 
ATOM 9525  C C   . PHE P 2 123 ? 184.616 145.886 121.521 1.00 135.66 ? 123 PHE Z C   1 
ATOM 9526  O O   . PHE P 2 123 ? 185.391 145.208 120.838 1.00 138.09 ? 123 PHE Z O   1 
ATOM 9527  C CB  . PHE P 2 123 ? 182.641 144.623 122.395 1.00 132.63 ? 123 PHE Z CB  1 
ATOM 9528  C CG  . PHE P 2 123 ? 182.809 143.329 121.659 1.00 134.56 ? 123 PHE Z CG  1 
ATOM 9529  C CD1 . PHE P 2 123 ? 182.951 142.139 122.350 1.00 136.97 ? 123 PHE Z CD1 1 
ATOM 9530  C CD2 . PHE P 2 123 ? 182.845 143.303 120.277 1.00 138.41 ? 123 PHE Z CD2 1 
ATOM 9531  C CE1 . PHE P 2 123 ? 183.111 140.946 121.675 1.00 139.35 ? 123 PHE Z CE1 1 
ATOM 9532  C CE2 . PHE P 2 123 ? 183.007 142.114 119.597 1.00 138.99 ? 123 PHE Z CE2 1 
ATOM 9533  C CZ  . PHE P 2 123 ? 183.140 140.934 120.296 1.00 139.64 ? 123 PHE Z CZ  1 
ATOM 9534  N N   . GLY P 2 124 ? 184.315 147.149 121.213 1.00 134.49 ? 124 GLY Z N   1 
ATOM 9535  C CA  . GLY P 2 124 ? 184.872 147.766 120.022 1.00 136.21 ? 124 GLY Z CA  1 
ATOM 9536  C C   . GLY P 2 124 ? 186.384 147.849 120.041 1.00 134.21 ? 124 GLY Z C   1 
ATOM 9537  O O   . GLY P 2 124 ? 187.022 147.872 118.985 1.00 135.49 ? 124 GLY Z O   1 
ATOM 9538  N N   . LEU P 2 125 ? 186.979 147.893 121.232 1.00 131.71 ? 125 LEU Z N   1 
ATOM 9539  C CA  . LEU P 2 125 ? 188.429 147.957 121.347 1.00 133.70 ? 125 LEU Z CA  1 
ATOM 9540  C C   . LEU P 2 125 ? 189.099 146.603 121.158 1.00 134.75 ? 125 LEU Z C   1 
ATOM 9541  O O   . LEU P 2 125 ? 190.330 146.552 121.073 1.00 135.04 ? 125 LEU Z O   1 
ATOM 9542  C CB  . LEU P 2 125 ? 188.818 148.536 122.707 1.00 137.64 ? 125 LEU Z CB  1 
ATOM 9543  C CG  . LEU P 2 125 ? 188.703 150.052 122.842 1.00 134.10 ? 125 LEU Z CG  1 
ATOM 9544  C CD1 . LEU P 2 125 ? 187.366 150.442 123.447 1.00 133.07 ? 125 LEU Z CD1 1 
ATOM 9545  C CD2 . LEU P 2 125 ? 189.848 150.585 123.679 1.00 134.41 ? 125 LEU Z CD2 1 
ATOM 9546  N N   . LEU P 2 126 ? 188.331 145.521 121.094 1.00 138.45 ? 126 LEU Z N   1 
ATOM 9547  C CA  . LEU P 2 126 ? 188.922 144.203 120.929 1.00 139.25 ? 126 LEU Z CA  1 
ATOM 9548  C C   . LEU P 2 126 ? 189.622 144.112 119.576 1.00 140.85 ? 126 LEU Z C   1 
ATOM 9549  O O   . LEU P 2 126 ? 189.128 144.660 118.583 1.00 139.99 ? 126 LEU Z O   1 
ATOM 9550  C CB  . LEU P 2 126 ? 187.853 143.117 121.041 1.00 136.40 ? 126 LEU Z CB  1 
ATOM 9551  C CG  . LEU P 2 126 ? 187.569 142.578 122.443 1.00 137.03 ? 126 LEU Z CG  1 
ATOM 9552  C CD1 . LEU P 2 126 ? 186.526 141.480 122.386 1.00 138.84 ? 126 LEU Z CD1 1 
ATOM 9553  C CD2 . LEU P 2 126 ? 188.842 142.065 123.086 1.00 137.32 ? 126 LEU Z CD2 1 
ATOM 9554  N N   . PRO P 2 127 ? 190.774 143.448 119.499 1.00 138.55 ? 127 PRO Z N   1 
ATOM 9555  C CA  . PRO P 2 127 ? 191.461 143.318 118.211 1.00 137.18 ? 127 PRO Z CA  1 
ATOM 9556  C C   . PRO P 2 127 ? 190.616 142.548 117.209 1.00 136.65 ? 127 PRO Z C   1 
ATOM 9557  O O   . PRO P 2 127 ? 189.887 141.618 117.560 1.00 136.21 ? 127 PRO Z O   1 
ATOM 9558  C CB  . PRO P 2 127 ? 192.746 142.559 118.564 1.00 133.87 ? 127 PRO Z CB  1 
ATOM 9559  C CG  . PRO P 2 127 ? 192.445 141.875 119.852 1.00 135.48 ? 127 PRO Z CG  1 
ATOM 9560  C CD  . PRO P 2 127 ? 191.503 142.775 120.587 1.00 136.05 ? 127 PRO Z CD  1 
ATOM 9561  N N   . GLY P 2 128 ? 190.720 142.953 115.947 1.00 146.44 ? 128 GLY Z N   1 
ATOM 9562  C CA  . GLY P 2 128 ? 189.966 142.334 114.881 1.00 149.15 ? 128 GLY Z CA  1 
ATOM 9563  C C   . GLY P 2 128 ? 188.583 142.901 114.654 1.00 150.57 ? 128 GLY Z C   1 
ATOM 9564  O O   . GLY P 2 128 ? 187.892 142.446 113.734 1.00 151.51 ? 128 GLY Z O   1 
ATOM 9565  N N   . VAL P 2 129 ? 188.152 143.873 115.459 1.00 138.09 ? 129 VAL Z N   1 
ATOM 9566  C CA  . VAL P 2 129 ? 186.828 144.460 115.268 1.00 137.50 ? 129 VAL Z CA  1 
ATOM 9567  C C   . VAL P 2 129 ? 186.750 145.157 113.915 1.00 140.32 ? 129 VAL Z C   1 
ATOM 9568  O O   . VAL P 2 129 ? 185.817 144.936 113.134 1.00 138.68 ? 129 VAL Z O   1 
ATOM 9569  C CB  . VAL P 2 129 ? 186.496 145.421 116.423 1.00 135.03 ? 129 VAL Z CB  1 
ATOM 9570  C CG1 . VAL P 2 129 ? 185.464 146.447 115.986 1.00 135.61 ? 129 VAL Z CG1 1 
ATOM 9571  C CG2 . VAL P 2 129 ? 185.995 144.640 117.625 1.00 136.65 ? 129 VAL Z CG2 1 
ATOM 9572  N N   . GLY P 2 130 ? 187.732 145.999 113.614 1.00 151.27 ? 130 GLY Z N   1 
ATOM 9573  C CA  . GLY P 2 130 ? 187.806 146.660 112.331 1.00 149.36 ? 130 GLY Z CA  1 
ATOM 9574  C C   . GLY P 2 130 ? 188.494 145.873 111.244 1.00 145.96 ? 130 GLY Z C   1 
ATOM 9575  O O   . GLY P 2 130 ? 188.552 146.332 110.099 1.00 145.50 ? 130 GLY Z O   1 
ATOM 9576  N N   . SER P 2 131 ? 189.021 144.693 111.564 1.00 149.68 ? 131 SER Z N   1 
ATOM 9577  C CA  . SER P 2 131 ? 189.749 143.868 110.610 1.00 151.19 ? 131 SER Z CA  1 
ATOM 9578  C C   . SER P 2 131 ? 188.964 142.643 110.169 1.00 153.11 ? 131 SER Z C   1 
ATOM 9579  O O   . SER P 2 131 ? 188.812 142.405 108.967 1.00 154.09 ? 131 SER Z O   1 
ATOM 9580  C CB  . SER P 2 131 ? 191.092 143.435 111.213 1.00 149.41 ? 131 SER Z CB  1 
ATOM 9581  O OG  . SER P 2 131 ? 191.973 142.964 110.209 1.00 152.95 ? 131 SER Z OG  1 
ATOM 9582  N N   . ILE P 2 132 ? 188.461 141.852 111.117 1.00 150.22 ? 132 ILE Z N   1 
ATOM 9583  C CA  . ILE P 2 132 ? 187.692 140.664 110.770 1.00 148.95 ? 132 ILE Z CA  1 
ATOM 9584  C C   . ILE P 2 132 ? 186.375 141.086 110.136 1.00 148.69 ? 132 ILE Z C   1 
ATOM 9585  O O   . ILE P 2 132 ? 185.671 141.963 110.651 1.00 151.20 ? 132 ILE Z O   1 
ATOM 9586  C CB  . ILE P 2 132 ? 187.459 139.789 112.010 1.00 150.86 ? 132 ILE Z CB  1 
ATOM 9587  C CG1 . ILE P 2 132 ? 188.787 139.474 112.700 1.00 151.70 ? 132 ILE Z CG1 1 
ATOM 9588  C CG2 . ILE P 2 132 ? 186.736 138.507 111.629 1.00 150.15 ? 132 ILE Z CG2 1 
ATOM 9589  C CD1 . ILE P 2 132 ? 189.830 138.887 111.779 1.00 149.36 ? 132 ILE Z CD1 1 
ATOM 9590  N N   . GLY P 2 133 ? 186.038 140.464 109.011 1.00 143.66 ? 133 GLY Z N   1 
ATOM 9591  C CA  . GLY P 2 133 ? 184.821 140.815 108.309 1.00 143.51 ? 133 GLY Z CA  1 
ATOM 9592  C C   . GLY P 2 133 ? 184.438 139.734 107.325 1.00 143.07 ? 133 GLY Z C   1 
ATOM 9593  O O   . GLY P 2 133 ? 185.054 138.668 107.261 1.00 143.92 ? 133 GLY Z O   1 
ATOM 9594  N N   . VAL P 2 134 ? 183.400 140.030 106.550 1.00 148.83 ? 134 VAL Z N   1 
ATOM 9595  C CA  . VAL P 2 134 ? 182.851 139.108 105.566 1.00 150.43 ? 134 VAL Z CA  1 
ATOM 9596  C C   . VAL P 2 134 ? 182.924 139.763 104.192 1.00 152.93 ? 134 VAL Z C   1 
ATOM 9597  O O   . VAL P 2 134 ? 182.722 140.976 104.057 1.00 154.98 ? 134 VAL Z O   1 
ATOM 9598  C CB  . VAL P 2 134 ? 181.405 138.696 105.924 1.00 147.05 ? 134 VAL Z CB  1 
ATOM 9599  C CG1 . VAL P 2 134 ? 180.578 139.907 106.301 1.00 146.25 ? 134 VAL Z CG1 1 
ATOM 9600  C CG2 . VAL P 2 134 ? 180.751 137.930 104.785 1.00 147.13 ? 134 VAL Z CG2 1 
ATOM 9601  N N   . CYS P 2 135 ? 183.299 138.955 103.194 1.00 155.23 ? 135 CYS Z N   1 
ATOM 9602  C CA  . CYS P 2 135 ? 183.247 139.369 101.770 1.00 153.20 ? 135 CYS Z CA  1 
ATOM 9603  C C   . CYS P 2 135 ? 181.802 139.738 101.422 1.00 153.94 ? 135 CYS Z C   1 
ATOM 9604  O O   . CYS P 2 135 ? 180.995 138.802 101.228 1.00 154.76 ? 135 CYS Z O   1 
ATOM 9605  C CB  . CYS P 2 135 ? 183.646 138.230 100.841 1.00 30.00  ? 135 CYS Z CB  1 
ATOM 9606  S SG  . CYS P 2 135 ? 185.369 137.701 101.017 1.00 30.00  ? 135 CYS Z SG  1 
ATOM 9607  N N   . HIS P 2 136 ? 181.485 141.033 101.346 1.00 151.00 ? 136 HIS Z N   1 
ATOM 9608  C CA  . HIS P 2 136 ? 180.129 141.391 100.845 1.00 150.78 ? 136 HIS Z CA  1 
ATOM 9609  C C   . HIS P 2 136 ? 179.090 140.463 101.485 1.00 152.12 ? 136 HIS Z C   1 
ATOM 9610  O O   . HIS P 2 136 ? 177.954 140.943 101.694 1.00 150.71 ? 136 HIS Z O   1 
ATOM 9611  C CB  . HIS P 2 136 ? 180.096 141.330 99.313  1.00 149.25 ? 136 HIS Z CB  1 
ATOM 9612  C CG  . HIS P 2 136 ? 179.299 142.411 98.663  1.00 150.03 ? 136 HIS Z CG  1 
ATOM 9613  N ND1 . HIS P 2 136 ? 179.594 142.885 97.403  1.00 150.48 ? 136 HIS Z ND1 1 
ATOM 9614  C CD2 . HIS P 2 136 ? 178.232 143.106 99.079  1.00 149.11 ? 136 HIS Z CD2 1 
ATOM 9615  C CE1 . HIS P 2 136 ? 178.729 143.835 97.079  1.00 149.95 ? 136 HIS Z CE1 1 
ATOM 9616  N NE2 . HIS P 2 136 ? 177.893 143.986 98.083  1.00 150.08 ? 136 HIS Z NE2 1 
ATOM 9617  N N   . ILE P 2 169 ? 195.946 147.725 103.653 1.00 155.79 ? 169 ILE Z N   1 
ATOM 9618  C CA  . ILE P 2 169 ? 195.792 148.624 102.468 1.00 153.03 ? 169 ILE Z CA  1 
ATOM 9619  C C   . ILE P 2 169 ? 194.609 148.133 101.618 1.00 152.44 ? 169 ILE Z C   1 
ATOM 9620  O O   . ILE P 2 169 ? 193.593 148.858 101.547 1.00 152.27 ? 169 ILE Z O   1 
ATOM 9621  C CB  . ILE P 2 169 ? 197.097 148.687 101.652 1.00 155.02 ? 169 ILE Z CB  1 
ATOM 9622  C CG1 . ILE P 2 169 ? 197.821 147.341 101.634 1.00 154.79 ? 169 ILE Z CG1 1 
ATOM 9623  C CG2 . ILE P 2 169 ? 198.007 149.800 102.165 1.00 151.90 ? 169 ILE Z CG2 1 
ATOM 9624  C CD1 . ILE P 2 169 ? 199.117 147.349 100.845 1.00 153.38 ? 169 ILE Z CD1 1 
ATOM 9625  N N   . HIS P 2 170 ? 194.742 146.956 101.000 1.00 162.67 ? 170 HIS Z N   1 
ATOM 9626  C CA  . HIS P 2 170 ? 193.658 146.399 100.145 1.00 166.90 ? 170 HIS Z CA  1 
ATOM 9627  C C   . HIS P 2 170 ? 192.941 145.286 100.914 1.00 167.26 ? 170 HIS Z C   1 
ATOM 9628  O O   . HIS P 2 170 ? 192.183 144.510 100.291 1.00 167.63 ? 170 HIS Z O   1 
ATOM 9629  C CB  . HIS P 2 170 ? 194.230 145.904 98.812  1.00 165.82 ? 170 HIS Z CB  1 
ATOM 9630  C CG  . HIS P 2 170 ? 195.107 146.904 98.136  1.00 165.05 ? 170 HIS Z CG  1 
ATOM 9631  N ND1 . HIS P 2 170 ? 196.470 146.957 98.335  1.00 165.68 ? 170 HIS Z ND1 1 
ATOM 9632  C CD2 . HIS P 2 170 ? 194.821 147.884 97.270  1.00 163.09 ? 170 HIS Z CD2 1 
ATOM 9633  C CE1 . HIS P 2 170 ? 196.980 147.941 97.609  1.00 163.26 ? 170 HIS Z CE1 1 
ATOM 9634  N NE2 . HIS P 2 170 ? 195.996 148.517 96.954  1.00 162.38 ? 170 HIS Z NE2 1 
ATOM 9635  N N   . ASP P 2 171 ? 193.187 145.202 102.226 1.00 155.97 ? 171 ASP Z N   1 
ATOM 9636  C CA  . ASP P 2 171 ? 192.527 144.169 103.072 1.00 154.49 ? 171 ASP Z CA  1 
ATOM 9637  C C   . ASP P 2 171 ? 192.783 142.787 102.461 1.00 152.45 ? 171 ASP Z C   1 
ATOM 9638  O O   . ASP P 2 171 ? 193.956 142.486 102.151 1.00 156.49 ? 171 ASP Z O   1 
ATOM 9639  C CB  . ASP P 2 171 ? 191.047 144.470 103.249 1.00 155.91 ? 171 ASP Z CB  1 
ATOM 9640  C CG  . ASP P 2 171 ? 190.703 145.939 103.445 1.00 155.83 ? 171 ASP Z CG  1 
ATOM 9641  O OD1 . ASP P 2 171 ? 191.201 146.533 104.424 1.00 159.62 ? 171 ASP Z OD1 1 
ATOM 9642  O OD2 . ASP P 2 171 ? 189.944 146.479 102.612 1.00 152.48 ? 171 ASP Z OD2 1 
ATOM 9643  N N   . THR P 2 172 ? 191.729 141.982 102.300 1.00 142.80 ? 172 THR Z N   1 
ATOM 9644  C CA  . THR P 2 172 ? 191.873 140.643 101.685 1.00 144.44 ? 172 THR Z CA  1 
ATOM 9645  C C   . THR P 2 172 ? 190.807 140.466 100.628 1.00 147.74 ? 172 THR Z C   1 
ATOM 9646  O O   . THR P 2 172 ? 191.150 140.025 99.513  1.00 150.91 ? 172 THR Z O   1 
ATOM 9647  C CB  . THR P 2 172 ? 191.769 139.568 102.765 1.00 146.06 ? 172 THR Z CB  1 
ATOM 9648  O OG1 . THR P 2 172 ? 193.046 139.556 103.394 1.00 145.58 ? 172 THR Z OG1 1 
ATOM 9649  C CG2 . THR P 2 172 ? 191.469 138.191 102.200 1.00 145.39 ? 172 THR Z CG2 1 
ATOM 9650  N N   . CYS P 2 173 ? 189.558 140.800 100.955 1.00 161.46 ? 173 CYS Z N   1 
ATOM 9651  C CA  . CYS P 2 173 ? 188.437 140.570 100.009 1.00 164.08 ? 173 CYS Z CA  1 
ATOM 9652  C C   . CYS P 2 173 ? 188.576 141.456 98.757  1.00 164.57 ? 173 CYS Z C   1 
ATOM 9653  O O   . CYS P 2 173 ? 188.335 140.937 97.653  1.00 163.15 ? 173 CYS Z O   1 
ATOM 9654  C CB  . CYS P 2 173 ? 187.105 140.887 100.668 1.00 162.45 ? 173 CYS Z CB  1 
ATOM 9655  S SG  . CYS P 2 173 ? 186.639 139.834 102.069 1.00 163.69 ? 173 CYS Z SG  1 
ATOM 9656  N N   . ALA P 2 174 ? 188.907 142.742 98.922  1.00 166.69 ? 174 ALA Z N   1 
ATOM 9657  C CA  . ALA P 2 174 ? 189.058 143.644 97.784  1.00 165.29 ? 174 ALA Z CA  1 
ATOM 9658  C C   . ALA P 2 174 ? 189.959 143.043 96.712  1.00 166.62 ? 174 ALA Z C   1 
ATOM 9659  O O   . ALA P 2 174 ? 189.892 143.441 95.542  1.00 166.51 ? 174 ALA Z O   1 
ATOM 9660  C CB  . ALA P 2 174 ? 189.602 144.994 98.247  1.00 164.14 ? 174 ALA Z CB  1 
ATOM 9661  N N   . ALA P 2 175 ? 190.812 142.088 97.090  1.00 169.68 ? 175 ALA Z N   1 
ATOM 9662  C CA  . ALA P 2 175 ? 191.564 141.341 96.088  1.00 169.05 ? 175 ALA Z CA  1 
ATOM 9663  C C   . ALA P 2 175 ? 190.622 140.586 95.161  1.00 170.06 ? 175 ALA Z C   1 
ATOM 9664  O O   . ALA P 2 175 ? 190.845 140.529 93.946  1.00 168.40 ? 175 ALA Z O   1 
ATOM 9665  C CB  . ALA P 2 175 ? 192.541 140.381 96.766  1.00 165.75 ? 175 ALA Z CB  1 
ATOM 9666  N N   . GLN P 2 176 ? 189.564 140.000 95.716  1.00 170.76 ? 176 GLN Z N   1 
ATOM 9667  C CA  . GLN P 2 176 ? 188.513 139.411 94.907  1.00 169.85 ? 176 GLN Z CA  1 
ATOM 9668  C C   . GLN P 2 176 ? 187.504 140.483 94.496  1.00 169.83 ? 176 GLN Z C   1 
ATOM 9669  O O   . GLN P 2 176 ? 187.659 141.670 94.793  1.00 169.07 ? 176 GLN Z O   1 
ATOM 9670  C CB  . GLN P 2 176 ? 187.814 138.283 95.666  1.00 167.68 ? 176 GLN Z CB  1 
ATOM 9671  C CG  . GLN P 2 176 ? 188.685 137.063 95.917  1.00 167.59 ? 176 GLN Z CG  1 
ATOM 9672  C CD  . GLN P 2 176 ? 189.580 137.227 97.127  1.00 167.82 ? 176 GLN Z CD  1 
ATOM 9673  O OE1 . GLN P 2 176 ? 189.544 138.253 97.802  1.00 168.13 ? 176 GLN Z OE1 1 
ATOM 9674  N NE2 . GLN P 2 176 ? 190.388 136.212 97.408  1.00 166.84 ? 176 GLN Z NE2 1 
ATOM 9675  N N   . GLY P 2 177 ? 186.453 140.047 93.800  1.00 167.56 ? 177 GLY Z N   1 
ATOM 9676  C CA  . GLY P 2 177 ? 185.432 140.975 93.349  1.00 167.23 ? 177 GLY Z CA  1 
ATOM 9677  C C   . GLY P 2 177 ? 184.502 141.456 94.442  1.00 166.97 ? 177 GLY Z C   1 
ATOM 9678  O O   . GLY P 2 177 ? 183.875 142.510 94.287  1.00 166.35 ? 177 GLY Z O   1 
ATOM 9679  N N   . LYS P 2 178 ? 184.399 140.714 95.541  1.00 153.54 ? 178 LYS Z N   1 
ATOM 9680  C CA  . LYS P 2 178 ? 183.503 141.068 96.633  1.00 153.79 ? 178 LYS Z CA  1 
ATOM 9681  C C   . LYS P 2 178 ? 184.195 142.037 97.582  1.00 154.96 ? 178 LYS Z C   1 
ATOM 9682  O O   . LYS P 2 178 ? 185.358 141.839 97.944  1.00 155.39 ? 178 LYS Z O   1 
ATOM 9683  C CB  . LYS P 2 178 ? 183.057 139.816 97.388  1.00 153.72 ? 178 LYS Z CB  1 
ATOM 9684  C CG  . LYS P 2 178 ? 182.072 138.946 96.623  1.00 153.32 ? 178 LYS Z CG  1 
ATOM 9685  C CD  . LYS P 2 178 ? 180.911 139.766 96.084  1.00 153.15 ? 178 LYS Z CD  1 
ATOM 9686  C CE  . LYS P 2 178 ? 179.619 138.964 96.090  1.00 153.18 ? 178 LYS Z CE  1 
ATOM 9687  N NZ  . LYS P 2 178 ? 179.104 138.746 97.470  1.00 153.64 ? 178 LYS Z NZ  1 
ATOM 9688  N N   . LYS P 2 179 ? 183.479 143.086 97.976  1.00 153.49 ? 179 LYS Z N   1 
ATOM 9689  C CA  . LYS P 2 179 ? 184.010 144.035 98.941  1.00 153.47 ? 179 LYS Z CA  1 
ATOM 9690  C C   . LYS P 2 179 ? 183.986 143.436 100.346 1.00 153.45 ? 179 LYS Z C   1 
ATOM 9691  O O   . LYS P 2 179 ? 183.220 142.518 100.647 1.00 153.70 ? 179 LYS Z O   1 
ATOM 9692  C CB  . LYS P 2 179 ? 183.210 145.337 98.908  1.00 151.04 ? 179 LYS Z CB  1 
ATOM 9693  C CG  . LYS P 2 179 ? 183.964 146.551 99.427  1.00 149.92 ? 179 LYS Z CG  1 
ATOM 9694  C CD  . LYS P 2 179 ? 185.269 146.755 98.674  1.00 151.60 ? 179 LYS Z CD  1 
ATOM 9695  C CE  . LYS P 2 179 ? 186.330 147.374 99.569  1.00 150.04 ? 179 LYS Z CE  1 
ATOM 9696  N NZ  . LYS P 2 179 ? 187.229 146.344 100.158 1.00 148.17 ? 179 LYS Z NZ  1 
ATOM 9697  N N   . LEU P 2 180 ? 184.843 143.969 101.210 1.00 148.78 ? 180 LEU Z N   1 
ATOM 9698  C CA  . LEU P 2 180 ? 184.922 143.541 102.600 1.00 147.66 ? 180 LEU Z CA  1 
ATOM 9699  C C   . LEU P 2 180 ? 184.067 144.457 103.462 1.00 148.66 ? 180 LEU Z C   1 
ATOM 9700  O O   . LEU P 2 180 ? 184.201 145.683 103.392 1.00 148.24 ? 180 LEU Z O   1 
ATOM 9701  C CB  . LEU P 2 180 ? 186.368 143.560 103.097 1.00 144.41 ? 180 LEU Z CB  1 
ATOM 9702  C CG  . LEU P 2 180 ? 186.555 143.508 104.615 1.00 144.61 ? 180 LEU Z CG  1 
ATOM 9703  C CD1 . LEU P 2 180 ? 185.949 142.239 105.188 1.00 145.79 ? 180 LEU Z CD1 1 
ATOM 9704  C CD2 . LEU P 2 180 ? 188.023 143.615 104.985 1.00 145.57 ? 180 LEU Z CD2 1 
ATOM 9705  N N   . VAL P 2 181 ? 183.194 143.866 104.272 1.00 147.87 ? 181 VAL Z N   1 
ATOM 9706  C CA  . VAL P 2 181 ? 182.404 144.593 105.255 1.00 148.26 ? 181 VAL Z CA  1 
ATOM 9707  C C   . VAL P 2 181 ? 182.758 144.045 106.631 1.00 149.31 ? 181 VAL Z C   1 
ATOM 9708  O O   . VAL P 2 181 ? 182.695 142.831 106.837 1.00 147.33 ? 181 VAL Z O   1 
ATOM 9709  C CB  . VAL P 2 181 ? 180.890 144.493 104.993 1.00 145.21 ? 181 VAL Z CB  1 
ATOM 9710  C CG1 . VAL P 2 181 ? 180.464 143.063 104.740 1.00 142.35 ? 181 VAL Z CG1 1 
ATOM 9711  C CG2 . VAL P 2 181 ? 180.114 145.072 106.151 1.00 147.72 ? 181 VAL Z CG2 1 
ATOM 9712  N N   . PRO P 2 182 ? 183.154 144.887 107.585 1.00 148.66 ? 182 PRO Z N   1 
ATOM 9713  C CA  . PRO P 2 182 ? 183.697 144.370 108.846 1.00 145.25 ? 182 PRO Z CA  1 
ATOM 9714  C C   . PRO P 2 182 ? 182.628 143.736 109.719 1.00 143.81 ? 182 PRO Z C   1 
ATOM 9715  O O   . PRO P 2 182 ? 181.430 143.980 109.564 1.00 140.69 ? 182 PRO Z O   1 
ATOM 9716  C CB  . PRO P 2 182 ? 184.294 145.612 109.523 1.00 144.03 ? 182 PRO Z CB  1 
ATOM 9717  C CG  . PRO P 2 182 ? 184.138 146.746 108.554 1.00 144.85 ? 182 PRO Z CG  1 
ATOM 9718  C CD  . PRO P 2 182 ? 183.113 146.357 107.550 1.00 147.63 ? 182 PRO Z CD  1 
ATOM 9719  N N   . LEU P 2 183 ? 183.088 142.909 110.653 1.00 142.16 ? 183 LEU Z N   1 
ATOM 9720  C CA  . LEU P 2 183 ? 182.225 142.224 111.600 1.00 138.38 ? 183 LEU Z CA  1 
ATOM 9721  C C   . LEU P 2 183 ? 182.439 142.786 112.999 1.00 139.52 ? 183 LEU Z C   1 
ATOM 9722  O O   . LEU P 2 183 ? 183.442 143.448 113.279 1.00 140.19 ? 183 LEU Z O   1 
ATOM 9723  C CB  . LEU P 2 183 ? 182.483 140.712 111.598 1.00 137.29 ? 183 LEU Z CB  1 
ATOM 9724  C CG  . LEU P 2 183 ? 181.233 139.835 111.607 1.00 135.93 ? 183 LEU Z CG  1 
ATOM 9725  C CD1 . LEU P 2 183 ? 180.167 140.433 110.709 1.00 137.36 ? 183 LEU Z CD1 1 
ATOM 9726  C CD2 . LEU P 2 183 ? 181.570 138.419 111.173 1.00 137.67 ? 183 LEU Z CD2 1 
ATOM 9727  N N   . PHE P 2 184 ? 181.470 142.515 113.874 1.00 142.02 ? 184 PHE Z N   1 
ATOM 9728  C CA  . PHE P 2 184 ? 181.505 142.938 115.275 1.00 140.68 ? 184 PHE Z CA  1 
ATOM 9729  C C   . PHE P 2 184 ? 181.606 144.460 115.394 1.00 139.45 ? 184 PHE Z C   1 
ATOM 9730  O O   . PHE P 2 184 ? 182.554 145.008 115.957 1.00 139.16 ? 184 PHE Z O   1 
ATOM 9731  C CB  . PHE P 2 184 ? 182.647 142.255 116.035 1.00 140.35 ? 184 PHE Z CB  1 
ATOM 9732  C CG  . PHE P 2 184 ? 182.956 140.868 115.554 1.00 143.99 ? 184 PHE Z CG  1 
ATOM 9733  C CD1 . PHE P 2 184 ? 181.987 139.881 115.572 1.00 142.62 ? 184 PHE Z CD1 1 
ATOM 9734  C CD2 . PHE P 2 184 ? 184.221 140.552 115.090 1.00 143.19 ? 184 PHE Z CD2 1 
ATOM 9735  C CE1 . PHE P 2 184 ? 182.272 138.605 115.132 1.00 144.30 ? 184 PHE Z CE1 1 
ATOM 9736  C CE2 . PHE P 2 184 ? 184.513 139.278 114.649 1.00 142.78 ? 184 PHE Z CE2 1 
ATOM 9737  C CZ  . PHE P 2 184 ? 183.538 138.304 114.669 1.00 145.29 ? 184 PHE Z CZ  1 
ATOM 9738  N N   . ARG P 2 185 ? 180.602 145.139 114.847 1.00 132.46 ? 185 ARG Z N   1 
ATOM 9739  C CA  . ARG P 2 185 ? 180.478 146.577 115.035 1.00 132.28 ? 185 ARG Z CA  1 
ATOM 9740  C C   . ARG P 2 185 ? 179.693 146.848 116.311 1.00 136.76 ? 185 ARG Z C   1 
ATOM 9741  O O   . ARG P 2 185 ? 178.555 146.394 116.451 1.00 139.81 ? 185 ARG Z O   1 
ATOM 9742  C CB  . ARG P 2 185 ? 179.787 147.219 113.834 1.00 135.64 ? 185 ARG Z CB  1 
ATOM 9743  C CG  . ARG P 2 185 ? 179.454 148.687 114.027 1.00 134.62 ? 185 ARG Z CG  1 
ATOM 9744  C CD  . ARG P 2 185 ? 178.576 149.201 112.899 1.00 136.33 ? 185 ARG Z CD  1 
ATOM 9745  N NE  . ARG P 2 185 ? 178.531 150.658 112.857 1.00 135.32 ? 185 ARG Z NE  1 
ATOM 9746  C CZ  . ARG P 2 185 ? 179.515 151.427 112.411 1.00 134.61 ? 185 ARG Z CZ  1 
ATOM 9747  N NH1 . ARG P 2 185 ? 180.646 150.911 111.958 1.00 132.34 ? 185 ARG Z NH1 1 
ATOM 9748  N NH2 . ARG P 2 185 ? 179.358 152.747 112.417 1.00 136.50 ? 185 ARG Z NH2 1 
ATOM 9749  N N   . ALA P 2 186 ? 180.295 147.609 117.222 1.00 137.62 ? 186 ALA Z N   1 
ATOM 9750  C CA  . ALA P 2 186 ? 179.774 147.726 118.578 1.00 133.72 ? 186 ALA Z CA  1 
ATOM 9751  C C   . ALA P 2 186 ? 178.333 148.232 118.563 1.00 136.57 ? 186 ALA Z C   1 
ATOM 9752  O O   . ALA P 2 186 ? 177.987 149.097 117.751 1.00 142.33 ? 186 ALA Z O   1 
ATOM 9753  C CB  . ALA P 2 186 ? 180.651 148.667 119.403 1.00 130.24 ? 186 ALA Z CB  1 
ATOM 9754  N N   . PRO P 2 187 ? 177.468 147.709 119.438 1.00 129.19 ? 187 PRO Z N   1 
ATOM 9755  C CA  . PRO P 2 187 ? 176.050 148.102 119.390 1.00 129.07 ? 187 PRO Z CA  1 
ATOM 9756  C C   . PRO P 2 187 ? 175.823 149.581 119.620 1.00 128.06 ? 187 PRO Z C   1 
ATOM 9757  O O   . PRO P 2 187 ? 174.873 150.145 119.064 1.00 131.11 ? 187 PRO Z O   1 
ATOM 9758  C CB  . PRO P 2 187 ? 175.417 147.253 120.500 1.00 123.86 ? 187 PRO Z CB  1 
ATOM 9759  C CG  . PRO P 2 187 ? 176.535 146.963 121.432 1.00 126.10 ? 187 PRO Z CG  1 
ATOM 9760  C CD  . PRO P 2 187 ? 177.760 146.830 120.580 1.00 127.68 ? 187 PRO Z CD  1 
ATOM 9761  N N   . ALA P 2 188 ? 176.662 150.229 120.426 1.00 129.13 ? 188 ALA Z N   1 
ATOM 9762  C CA  . ALA P 2 188 ? 176.513 151.664 120.633 1.00 132.54 ? 188 ALA Z CA  1 
ATOM 9763  C C   . ALA P 2 188 ? 176.909 152.443 119.386 1.00 135.51 ? 188 ALA Z C   1 
ATOM 9764  O O   . ALA P 2 188 ? 176.427 153.560 119.166 1.00 136.19 ? 188 ALA Z O   1 
ATOM 9765  C CB  . ALA P 2 188 ? 177.338 152.110 121.837 1.00 133.25 ? 188 ALA Z CB  1 
ATOM 9766  N N   . ALA P 2 189 ? 177.790 151.873 118.558 1.00 139.41 ? 189 ALA Z N   1 
ATOM 9767  C CA  . ALA P 2 189 ? 178.150 152.526 117.304 1.00 139.19 ? 189 ALA Z CA  1 
ATOM 9768  C C   . ALA P 2 189 ? 176.973 152.568 116.340 1.00 139.78 ? 189 ALA Z C   1 
ATOM 9769  O O   . ALA P 2 189 ? 176.939 153.414 115.440 1.00 138.68 ? 189 ALA Z O   1 
ATOM 9770  C CB  . ALA P 2 189 ? 179.339 151.815 116.659 1.00 136.28 ? 189 ALA Z CB  1 
ATOM 9771  N N   . ASP P 2 190 ? 176.008 151.669 116.507 1.00 136.91 ? 190 ASP Z N   1 
ATOM 9772  C CA  . ASP P 2 190 ? 174.812 151.669 115.678 1.00 133.58 ? 190 ASP Z CA  1 
ATOM 9773  C C   . ASP P 2 190 ? 173.826 152.707 116.195 1.00 135.04 ? 190 ASP Z C   1 
ATOM 9774  O O   . ASP P 2 190 ? 173.609 152.823 117.404 1.00 135.15 ? 190 ASP Z O   1 
ATOM 9775  C CB  . ASP P 2 190 ? 174.172 150.282 115.671 1.00 131.79 ? 190 ASP Z CB  1 
ATOM 9776  C CG  . ASP P 2 190 ? 172.697 150.315 115.321 1.00 137.83 ? 190 ASP Z CG  1 
ATOM 9777  O OD1 . ASP P 2 190 ? 172.316 151.047 114.384 1.00 140.58 ? 190 ASP Z OD1 1 
ATOM 9778  O OD2 . ASP P 2 190 ? 171.915 149.603 115.985 1.00 135.85 ? 190 ASP Z OD2 1 
ATOM 9779  N N   . LEU P 2 191 ? 173.228 153.463 115.273 1.00 131.38 ? 191 LEU Z N   1 
ATOM 9780  C CA  . LEU P 2 191 ? 172.246 154.464 115.670 1.00 129.80 ? 191 LEU Z CA  1 
ATOM 9781  C C   . LEU P 2 191 ? 170.919 153.829 116.060 1.00 128.54 ? 191 LEU Z C   1 
ATOM 9782  O O   . LEU P 2 191 ? 170.174 154.401 116.863 1.00 130.87 ? 191 LEU Z O   1 
ATOM 9783  C CB  . LEU P 2 191 ? 172.040 155.474 114.543 1.00 130.54 ? 191 LEU Z CB  1 
ATOM 9784  C CG  . LEU P 2 191 ? 172.550 156.889 114.819 1.00 131.40 ? 191 LEU Z CG  1 
ATOM 9785  C CD1 . LEU P 2 191 ? 172.129 157.835 113.707 1.00 130.60 ? 191 LEU Z CD1 1 
ATOM 9786  C CD2 . LEU P 2 191 ? 172.050 157.383 116.164 1.00 131.07 ? 191 LEU Z CD2 1 
ATOM 9787  N N   . ASN P 2 192 ? 170.606 152.656 115.506 1.00 134.93 ? 192 ASN Z N   1 
ATOM 9788  C CA  . ASN P 2 192 ? 169.334 152.006 115.806 1.00 136.75 ? 192 ASN Z CA  1 
ATOM 9789  C C   . ASN P 2 192 ? 169.251 151.601 117.273 1.00 139.71 ? 192 ASN Z C   1 
ATOM 9790  O O   . ASN P 2 192 ? 168.252 151.874 117.947 1.00 139.78 ? 192 ASN Z O   1 
ATOM 9791  C CB  . ASN P 2 192 ? 169.144 150.791 114.897 1.00 134.44 ? 192 ASN Z CB  1 
ATOM 9792  C CG  . ASN P 2 192 ? 168.421 151.134 113.611 1.00 136.91 ? 192 ASN Z CG  1 
ATOM 9793  O OD1 . ASN P 2 192 ? 167.281 150.724 113.398 1.00 138.71 ? 192 ASN Z OD1 1 
ATOM 9794  N ND2 . ASN P 2 192 ? 169.075 151.902 112.752 1.00 138.56 ? 192 ASN Z ND2 1 
ATOM 9795  N N   . PHE P 2 193 ? 170.295 150.946 117.785 1.00 129.70 ? 193 PHE Z N   1 
ATOM 9796  C CA  . PHE P 2 193 ? 170.279 150.495 119.174 1.00 124.69 ? 193 PHE Z CA  1 
ATOM 9797  C C   . PHE P 2 193 ? 170.240 151.671 120.142 1.00 124.67 ? 193 PHE Z C   1 
ATOM 9798  O O   . PHE P 2 193 ? 169.498 151.648 121.134 1.00 130.22 ? 193 PHE Z O   1 
ATOM 9799  C CB  . PHE P 2 193 ? 171.498 149.616 119.446 1.00 123.90 ? 193 PHE Z CB  1 
ATOM 9800  C CG  . PHE P 2 193 ? 171.809 149.445 120.902 1.00 123.30 ? 193 PHE Z CG  1 
ATOM 9801  C CD1 . PHE P 2 193 ? 171.020 148.639 121.701 1.00 128.00 ? 193 PHE Z CD1 1 
ATOM 9802  C CD2 . PHE P 2 193 ? 172.894 150.086 121.471 1.00 123.78 ? 193 PHE Z CD2 1 
ATOM 9803  C CE1 . PHE P 2 193 ? 171.307 148.476 123.040 1.00 129.74 ? 193 PHE Z CE1 1 
ATOM 9804  C CE2 . PHE P 2 193 ? 173.184 149.927 122.811 1.00 127.81 ? 193 PHE Z CE2 1 
ATOM 9805  C CZ  . PHE P 2 193 ? 172.389 149.123 123.597 1.00 126.59 ? 193 PHE Z CZ  1 
ATOM 9806  N N   . THR P 2 194 ? 171.043 152.703 119.876 1.00 120.40 ? 194 THR Z N   1 
ATOM 9807  C CA  . THR P 2 194 ? 171.050 153.875 120.744 1.00 121.33 ? 194 THR Z CA  1 
ATOM 9808  C C   . THR P 2 194 ? 169.706 154.589 120.712 1.00 125.01 ? 194 THR Z C   1 
ATOM 9809  O O   . THR P 2 194 ? 169.201 155.020 121.754 1.00 134.60 ? 194 THR Z O   1 
ATOM 9810  C CB  . THR P 2 194 ? 172.172 154.825 120.337 1.00 122.77 ? 194 THR Z CB  1 
ATOM 9811  O OG1 . THR P 2 194 ? 172.255 154.880 118.909 1.00 127.53 ? 194 THR Z OG1 1 
ATOM 9812  C CG2 . THR P 2 194 ? 173.497 154.344 120.896 1.00 122.89 ? 194 THR Z CG2 1 
ATOM 9813  N N   . PHE P 2 195 ? 169.107 154.718 119.528 1.00 124.36 ? 195 PHE Z N   1 
ATOM 9814  C CA  . PHE P 2 195 ? 167.788 155.332 119.438 1.00 128.13 ? 195 PHE Z CA  1 
ATOM 9815  C C   . PHE P 2 195 ? 166.748 154.507 120.184 1.00 129.55 ? 195 PHE Z C   1 
ATOM 9816  O O   . PHE P 2 195 ? 165.862 155.061 120.843 1.00 129.98 ? 195 PHE Z O   1 
ATOM 9817  C CB  . PHE P 2 195 ? 167.390 155.506 117.973 1.00 130.12 ? 195 PHE Z CB  1 
ATOM 9818  C CG  . PHE P 2 195 ? 167.601 156.897 117.452 1.00 130.07 ? 195 PHE Z CG  1 
ATOM 9819  C CD1 . PHE P 2 195 ? 167.098 157.990 118.136 1.00 129.90 ? 195 PHE Z CD1 1 
ATOM 9820  C CD2 . PHE P 2 195 ? 168.306 157.113 116.281 1.00 129.65 ? 195 PHE Z CD2 1 
ATOM 9821  C CE1 . PHE P 2 195 ? 167.291 159.272 117.660 1.00 131.66 ? 195 PHE Z CE1 1 
ATOM 9822  C CE2 . PHE P 2 195 ? 168.502 158.393 115.800 1.00 129.76 ? 195 PHE Z CE2 1 
ATOM 9823  C CZ  . PHE P 2 195 ? 167.994 159.473 116.491 1.00 131.41 ? 195 PHE Z CZ  1 
ATOM 9824  N N   . ALA P 2 196 ? 166.843 153.179 120.095 1.00 123.11 ? 196 ALA Z N   1 
ATOM 9825  C CA  . ALA P 2 196 ? 165.894 152.322 120.795 1.00 122.82 ? 196 ALA Z CA  1 
ATOM 9826  C C   . ALA P 2 196 ? 166.003 152.490 122.303 1.00 123.11 ? 196 ALA Z C   1 
ATOM 9827  O O   . ALA P 2 196 ? 164.989 152.658 122.990 1.00 124.77 ? 196 ALA Z O   1 
ATOM 9828  C CB  . ALA P 2 196 ? 166.117 150.863 120.400 1.00 124.31 ? 196 ALA Z CB  1 
ATOM 9829  N N   . ILE P 2 197 ? 167.223 152.447 122.843 1.00 117.97 ? 197 ILE Z N   1 
ATOM 9830  C CA  . ILE P 2 197 ? 167.365 152.589 124.291 1.00 111.03 ? 197 ILE Z CA  1 
ATOM 9831  C C   . ILE P 2 197 ? 166.974 153.995 124.729 1.00 115.50 ? 197 ILE Z C   1 
ATOM 9832  O O   . ILE P 2 197 ? 166.386 154.183 125.800 1.00 120.35 ? 197 ILE Z O   1 
ATOM 9833  C CB  . ILE P 2 197 ? 168.786 152.210 124.751 1.00 105.28 ? 197 ILE Z CB  1 
ATOM 9834  C CG1 . ILE P 2 197 ? 169.840 153.109 124.112 1.00 112.98 ? 197 ILE Z CG1 1 
ATOM 9835  C CG2 . ILE P 2 197 ? 169.063 150.751 124.446 1.00 109.13 ? 197 ILE Z CG2 1 
ATOM 9836  C CD1 . ILE P 2 197 ? 171.255 152.594 124.267 1.00 112.19 ? 197 ILE Z CD1 1 
ATOM 9837  N N   . ALA P 2 198 ? 167.261 155.003 123.901 1.00 125.12 ? 198 ALA Z N   1 
ATOM 9838  C CA  . ALA P 2 198 ? 166.867 156.364 124.246 1.00 125.06 ? 198 ALA Z CA  1 
ATOM 9839  C C   . ALA P 2 198 ? 165.351 156.512 124.290 1.00 127.75 ? 198 ALA Z C   1 
ATOM 9840  O O   . ALA P 2 198 ? 164.811 157.138 125.207 1.00 130.76 ? 198 ALA Z O   1 
ATOM 9841  C CB  . ALA P 2 198 ? 167.470 157.354 123.253 1.00 124.30 ? 198 ALA Z CB  1 
ATOM 9842  N N   . VAL P 2 199 ? 164.645 155.945 123.310 1.00 126.07 ? 199 VAL Z N   1 
ATOM 9843  C CA  . VAL P 2 199 ? 163.191 156.087 123.288 1.00 125.22 ? 199 VAL Z CA  1 
ATOM 9844  C C   . VAL P 2 199 ? 162.556 155.257 124.398 1.00 125.39 ? 199 VAL Z C   1 
ATOM 9845  O O   . VAL P 2 199 ? 161.529 155.645 124.968 1.00 129.31 ? 199 VAL Z O   1 
ATOM 9846  C CB  . VAL P 2 199 ? 162.625 155.736 121.898 1.00 123.71 ? 199 VAL Z CB  1 
ATOM 9847  C CG1 . VAL P 2 199 ? 162.761 154.256 121.597 1.00 122.35 ? 199 VAL Z CG1 1 
ATOM 9848  C CG2 . VAL P 2 199 ? 161.170 156.174 121.794 1.00 124.42 ? 199 VAL Z CG2 1 
ATOM 9849  N N   . ILE P 2 200 ? 163.159 154.113 124.740 1.00 117.90 ? 200 ILE Z N   1 
ATOM 9850  C CA  . ILE P 2 200 ? 162.634 153.332 125.857 1.00 115.40 ? 200 ILE Z CA  1 
ATOM 9851  C C   . ILE P 2 200 ? 162.837 154.088 127.163 1.00 112.56 ? 200 ILE Z C   1 
ATOM 9852  O O   . ILE P 2 200 ? 161.963 154.088 128.039 1.00 117.52 ? 200 ILE Z O   1 
ATOM 9853  C CB  . ILE P 2 200 ? 163.262 151.922 125.885 1.00 115.95 ? 200 ILE Z CB  1 
ATOM 9854  C CG1 . ILE P 2 200 ? 162.269 150.909 126.447 1.00 113.42 ? 200 ILE Z CG1 1 
ATOM 9855  C CG2 . ILE P 2 200 ? 164.529 151.866 126.715 1.00 116.47 ? 200 ILE Z CG2 1 
ATOM 9856  C CD1 . ILE P 2 200 ? 162.805 149.503 126.462 1.00 112.18 ? 200 ILE Z CD1 1 
ATOM 9857  N N   . SER P 2 201 ? 163.969 154.784 127.298 1.00 118.40 ? 201 SER Z N   1 
ATOM 9858  C CA  . SER P 2 201 ? 164.181 155.615 128.474 1.00 124.89 ? 201 SER Z CA  1 
ATOM 9859  C C   . SER P 2 201 ? 163.190 156.769 128.510 1.00 127.82 ? 201 SER Z C   1 
ATOM 9860  O O   . SER P 2 201 ? 162.676 157.118 129.575 1.00 129.82 ? 201 SER Z O   1 
ATOM 9861  C CB  . SER P 2 201 ? 165.616 156.135 128.502 1.00 127.63 ? 201 SER Z CB  1 
ATOM 9862  O OG  . SER P 2 201 ? 166.474 155.215 129.155 1.00 128.91 ? 201 SER Z OG  1 
ATOM 9863  N N   . PHE P 2 202 ? 162.909 157.371 127.354 1.00 132.72 ? 202 PHE Z N   1 
ATOM 9864  C CA  . PHE P 2 202 ? 161.943 158.465 127.300 1.00 131.05 ? 202 PHE Z CA  1 
ATOM 9865  C C   . PHE P 2 202 ? 160.556 157.999 127.722 1.00 129.47 ? 202 PHE Z C   1 
ATOM 9866  O O   . PHE P 2 202 ? 159.871 158.679 128.498 1.00 130.51 ? 202 PHE Z O   1 
ATOM 9867  C CB  . PHE P 2 202 ? 161.900 159.048 125.892 1.00 127.30 ? 202 PHE Z CB  1 
ATOM 9868  C CG  . PHE P 2 202 ? 160.925 160.175 125.734 1.00 125.90 ? 202 PHE Z CG  1 
ATOM 9869  C CD1 . PHE P 2 202 ? 160.999 161.290 126.550 1.00 128.15 ? 202 PHE Z CD1 1 
ATOM 9870  C CD2 . PHE P 2 202 ? 159.935 160.121 124.769 1.00 128.24 ? 202 PHE Z CD2 1 
ATOM 9871  C CE1 . PHE P 2 202 ? 160.104 162.330 126.405 1.00 130.62 ? 202 PHE Z CE1 1 
ATOM 9872  C CE2 . PHE P 2 202 ? 159.036 161.157 124.620 1.00 131.65 ? 202 PHE Z CE2 1 
ATOM 9873  C CZ  . PHE P 2 202 ? 159.121 162.263 125.439 1.00 131.86 ? 202 PHE Z CZ  1 
ATOM 9874  N N   . VAL P 2 203 ? 160.126 156.842 127.217 1.00 126.52 ? 203 VAL Z N   1 
ATOM 9875  C CA  . VAL P 2 203 ? 158.826 156.298 127.598 1.00 123.44 ? 203 VAL Z CA  1 
ATOM 9876  C C   . VAL P 2 203 ? 158.798 155.995 129.088 1.00 127.27 ? 203 VAL Z C   1 
ATOM 9877  O O   . VAL P 2 203 ? 157.816 156.293 129.777 1.00 134.22 ? 203 VAL Z O   1 
ATOM 9878  C CB  . VAL P 2 203 ? 158.501 155.049 126.757 1.00 125.83 ? 203 VAL Z CB  1 
ATOM 9879  C CG1 . VAL P 2 203 ? 157.526 154.145 127.494 1.00 126.28 ? 203 VAL Z CG1 1 
ATOM 9880  C CG2 . VAL P 2 203 ? 157.936 155.455 125.409 1.00 128.74 ? 203 VAL Z CG2 1 
ATOM 9881  N N   . PHE P 2 204 ? 159.877 155.406 129.610 1.00 123.20 ? 204 PHE Z N   1 
ATOM 9882  C CA  . PHE P 2 204 ? 159.951 155.116 131.037 1.00 125.08 ? 204 PHE Z CA  1 
ATOM 9883  C C   . PHE P 2 204 ? 159.826 156.388 131.868 1.00 127.36 ? 204 PHE Z C   1 
ATOM 9884  O O   . PHE P 2 204 ? 159.044 156.440 132.828 1.00 129.82 ? 204 PHE Z O   1 
ATOM 9885  C CB  . PHE P 2 204 ? 161.268 154.400 131.333 1.00 125.40 ? 204 PHE Z CB  1 
ATOM 9886  C CG  . PHE P 2 204 ? 161.318 153.732 132.671 1.00 122.97 ? 204 PHE Z CG  1 
ATOM 9887  C CD1 . PHE P 2 204 ? 161.873 154.377 133.760 1.00 117.84 ? 204 PHE Z CD1 1 
ATOM 9888  C CD2 . PHE P 2 204 ? 160.831 152.449 132.834 1.00 126.39 ? 204 PHE Z CD2 1 
ATOM 9889  C CE1 . PHE P 2 204 ? 161.932 153.756 134.987 1.00 121.14 ? 204 PHE Z CE1 1 
ATOM 9890  C CE2 . PHE P 2 204 ? 160.885 151.825 134.062 1.00 127.82 ? 204 PHE Z CE2 1 
ATOM 9891  C CZ  . PHE P 2 204 ? 161.438 152.479 135.139 1.00 123.73 ? 204 PHE Z CZ  1 
ATOM 9892  N N   . ILE P 2 205 ? 160.574 157.431 131.499 1.00 129.88 ? 205 ILE Z N   1 
ATOM 9893  C CA  . ILE P 2 205 ? 160.556 158.679 132.258 1.00 128.68 ? 205 ILE Z CA  1 
ATOM 9894  C C   . ILE P 2 205 ? 159.168 159.300 132.220 1.00 127.31 ? 205 ILE Z C   1 
ATOM 9895  O O   . ILE P 2 205 ? 158.627 159.716 133.252 1.00 129.12 ? 205 ILE Z O   1 
ATOM 9896  C CB  . ILE P 2 205 ? 161.615 159.659 131.721 1.00 127.12 ? 205 ILE Z CB  1 
ATOM 9897  C CG1 . ILE P 2 205 ? 163.022 159.065 131.803 1.00 127.93 ? 205 ILE Z CG1 1 
ATOM 9898  C CG2 . ILE P 2 205 ? 161.550 160.977 132.471 1.00 125.88 ? 205 ILE Z CG2 1 
ATOM 9899  C CD1 . ILE P 2 205 ? 163.298 158.282 133.050 1.00 128.16 ? 205 ILE Z CD1 1 
ATOM 9900  N N   . GLU P 2 206 ? 158.572 159.378 131.029 1.00 138.94 ? 206 GLU Z N   1 
ATOM 9901  C CA  . GLU P 2 206 ? 157.258 159.998 130.911 1.00 141.14 ? 206 GLU Z CA  1 
ATOM 9902  C C   . GLU P 2 206 ? 156.210 159.221 131.694 1.00 141.07 ? 206 GLU Z C   1 
ATOM 9903  O O   . GLU P 2 206 ? 155.403 159.814 132.420 1.00 143.35 ? 206 GLU Z O   1 
ATOM 9904  C CB  . GLU P 2 206 ? 156.859 160.111 129.441 1.00 141.76 ? 206 GLU Z CB  1 
ATOM 9905  C CG  . GLU P 2 206 ? 157.641 161.157 128.664 1.00 142.01 ? 206 GLU Z CG  1 
ATOM 9906  C CD  . GLU P 2 206 ? 158.099 162.309 129.534 1.00 141.47 ? 206 GLU Z CD  1 
ATOM 9907  O OE1 . GLU P 2 206 ? 157.271 163.193 129.836 1.00 139.85 ? 206 GLU Z OE1 1 
ATOM 9908  O OE2 . GLU P 2 206 ? 159.288 162.334 129.914 1.00 142.93 ? 206 GLU Z OE2 1 
ATOM 9909  N N   . TYR P 2 207 ? 156.216 157.891 131.575 1.00 140.17 ? 207 TYR Z N   1 
ATOM 9910  C CA  . TYR P 2 207 ? 155.224 157.083 132.272 1.00 141.24 ? 207 TYR Z CA  1 
ATOM 9911  C C   . TYR P 2 207 ? 155.359 157.223 133.780 1.00 141.23 ? 207 TYR Z C   1 
ATOM 9912  O O   . TYR P 2 207 ? 154.355 157.382 134.485 1.00 144.59 ? 207 TYR Z O   1 
ATOM 9913  C CB  . TYR P 2 207 ? 155.353 155.617 131.859 1.00 139.67 ? 207 TYR Z CB  1 
ATOM 9914  C CG  . TYR P 2 207 ? 154.534 154.677 132.711 1.00 139.96 ? 207 TYR Z CG  1 
ATOM 9915  C CD1 . TYR P 2 207 ? 153.177 154.895 132.912 1.00 140.75 ? 207 TYR Z CD1 1 
ATOM 9916  C CD2 . TYR P 2 207 ? 155.117 153.575 133.319 1.00 140.58 ? 207 TYR Z CD2 1 
ATOM 9917  C CE1 . TYR P 2 207 ? 152.425 154.040 133.691 1.00 141.17 ? 207 TYR Z CE1 1 
ATOM 9918  C CE2 . TYR P 2 207 ? 154.373 152.715 134.101 1.00 143.36 ? 207 TYR Z CE2 1 
ATOM 9919  C CZ  . TYR P 2 207 ? 153.027 152.952 134.284 1.00 144.38 ? 207 TYR Z CZ  1 
ATOM 9920  O OH  . TYR P 2 207 ? 152.281 152.097 135.062 1.00 144.26 ? 207 TYR Z OH  1 
ATOM 9921  N N   . TRP P 2 208 ? 156.587 157.173 134.299 1.00 134.10 ? 208 TRP Z N   1 
ATOM 9922  C CA  . TRP P 2 208 ? 156.745 157.276 135.742 1.00 134.25 ? 208 TRP Z CA  1 
ATOM 9923  C C   . TRP P 2 208 ? 156.469 158.676 136.266 1.00 136.27 ? 208 TRP Z C   1 
ATOM 9924  O O   . TRP P 2 208 ? 155.908 158.805 137.358 1.00 137.05 ? 208 TRP Z O   1 
ATOM 9925  C CB  . TRP P 2 208 ? 158.137 156.810 136.164 1.00 131.54 ? 208 TRP Z CB  1 
ATOM 9926  C CG  . TRP P 2 208 ? 158.146 155.357 136.501 1.00 134.66 ? 208 TRP Z CG  1 
ATOM 9927  C CD1 . TRP P 2 208 ? 158.891 154.386 135.907 1.00 135.16 ? 208 TRP Z CD1 1 
ATOM 9928  C CD2 . TRP P 2 208 ? 157.352 154.701 137.498 1.00 136.12 ? 208 TRP Z CD2 1 
ATOM 9929  N NE1 . TRP P 2 208 ? 158.621 153.166 136.476 1.00 136.34 ? 208 TRP Z NE1 1 
ATOM 9930  C CE2 . TRP P 2 208 ? 157.679 153.332 137.456 1.00 138.83 ? 208 TRP Z CE2 1 
ATOM 9931  C CE3 . TRP P 2 208 ? 156.402 155.139 138.426 1.00 134.43 ? 208 TRP Z CE3 1 
ATOM 9932  C CZ2 . TRP P 2 208 ? 157.089 152.398 138.304 1.00 137.31 ? 208 TRP Z CZ2 1 
ATOM 9933  C CZ3 . TRP P 2 208 ? 155.818 154.210 139.265 1.00 134.34 ? 208 TRP Z CZ3 1 
ATOM 9934  C CH2 . TRP P 2 208 ? 156.163 152.856 139.200 1.00 133.87 ? 208 TRP Z CH2 1 
ATOM 9935  N N   . GLY P 2 209 ? 156.815 159.719 135.516 1.00 147.60 ? 209 GLY Z N   1 
ATOM 9936  C CA  . GLY P 2 209 ? 156.449 161.062 135.916 1.00 148.32 ? 209 GLY Z CA  1 
ATOM 9937  C C   . GLY P 2 209 ? 154.946 161.232 135.964 1.00 149.38 ? 209 GLY Z C   1 
ATOM 9938  O O   . GLY P 2 209 ? 154.406 161.826 136.905 1.00 147.84 ? 209 GLY Z O   1 
ATOM 9939  N N   . PHE P 2 210 ? 154.258 160.696 134.952 1.00 154.31 ? 210 PHE Z N   1 
ATOM 9940  C CA  . PHE P 2 210 ? 152.801 160.758 134.931 1.00 155.04 ? 210 PHE Z CA  1 
ATOM 9941  C C   . PHE P 2 210 ? 152.207 160.024 136.125 1.00 154.02 ? 210 PHE Z C   1 
ATOM 9942  O O   . PHE P 2 210 ? 151.340 160.555 136.825 1.00 154.18 ? 210 PHE Z O   1 
ATOM 9943  C CB  . PHE P 2 210 ? 152.276 160.175 133.618 1.00 154.76 ? 210 PHE Z CB  1 
ATOM 9944  C CG  . PHE P 2 210 ? 150.845 160.530 133.320 1.00 156.69 ? 210 PHE Z CG  1 
ATOM 9945  C CD1 . PHE P 2 210 ? 149.804 159.873 133.956 1.00 157.93 ? 210 PHE Z CD1 1 
ATOM 9946  C CD2 . PHE P 2 210 ? 150.542 161.515 132.396 1.00 154.54 ? 210 PHE Z CD2 1 
ATOM 9947  C CE1 . PHE P 2 210 ? 148.490 160.197 133.681 1.00 157.10 ? 210 PHE Z CE1 1 
ATOM 9948  C CE2 . PHE P 2 210 ? 149.230 161.842 132.116 1.00 155.67 ? 210 PHE Z CE2 1 
ATOM 9949  C CZ  . PHE P 2 210 ? 148.203 161.182 132.760 1.00 156.04 ? 210 PHE Z CZ  1 
ATOM 9950  N N   . ARG P 2 211 ? 152.672 158.800 136.382 1.00 141.49 ? 211 ARG Z N   1 
ATOM 9951  C CA  . ARG P 2 211 ? 152.117 158.029 137.489 1.00 139.86 ? 211 ARG Z CA  1 
ATOM 9952  C C   . ARG P 2 211 ? 152.414 158.683 138.830 1.00 140.73 ? 211 ARG Z C   1 
ATOM 9953  O O   . ARG P 2 211 ? 151.600 158.597 139.756 1.00 142.23 ? 211 ARG Z O   1 
ATOM 9954  C CB  . ARG P 2 211 ? 152.655 156.599 137.461 1.00 140.61 ? 211 ARG Z CB  1 
ATOM 9955  C CG  . ARG P 2 211 ? 151.919 155.639 138.386 1.00 141.22 ? 211 ARG Z CG  1 
ATOM 9956  C CD  . ARG P 2 211 ? 150.422 155.921 138.411 1.00 142.89 ? 211 ARG Z CD  1 
ATOM 9957  N NE  . ARG P 2 211 ? 149.631 154.702 138.531 1.00 144.39 ? 211 ARG Z NE  1 
ATOM 9958  C CZ  . ARG P 2 211 ? 148.312 154.677 138.655 1.00 142.79 ? 211 ARG Z CZ  1 
ATOM 9959  N NH1 . ARG P 2 211 ? 147.599 155.791 138.685 1.00 142.23 ? 211 ARG Z NH1 1 
ATOM 9960  N NH2 . ARG P 2 211 ? 147.692 153.504 138.753 1.00 139.78 ? 211 ARG Z NH2 1 
ATOM 9961  N N   . ALA P 2 212 ? 153.565 159.343 138.956 1.00 137.91 ? 212 ALA Z N   1 
ATOM 9962  C CA  . ALA P 2 212 ? 153.910 159.974 140.223 1.00 138.36 ? 212 ALA Z CA  1 
ATOM 9963  C C   . ALA P 2 212 ? 153.103 161.245 140.457 1.00 139.75 ? 212 ALA Z C   1 
ATOM 9964  O O   . ALA P 2 212 ? 152.629 161.484 141.573 1.00 138.03 ? 212 ALA Z O   1 
ATOM 9965  C CB  . ALA P 2 212 ? 155.407 160.273 140.267 1.00 139.96 ? 212 ALA Z CB  1 
ATOM 9966  N N   . LEU P 2 213 ? 152.931 162.073 139.425 1.00 150.13 ? 213 LEU Z N   1 
ATOM 9967  C CA  . LEU P 2 213 ? 152.350 163.398 139.608 1.00 152.62 ? 213 LEU Z CA  1 
ATOM 9968  C C   . LEU P 2 213 ? 150.947 163.525 139.022 1.00 153.43 ? 213 LEU Z C   1 
ATOM 9969  O O   . LEU P 2 213 ? 150.468 164.646 138.822 1.00 152.56 ? 213 LEU Z O   1 
ATOM 9970  C CB  . LEU P 2 213 ? 153.273 164.463 139.015 1.00 150.78 ? 213 LEU Z CB  1 
ATOM 9971  C CG  . LEU P 2 213 ? 154.190 165.166 140.018 1.00 150.59 ? 213 LEU Z CG  1 
ATOM 9972  C CD1 . LEU P 2 213 ? 154.878 166.363 139.381 1.00 150.08 ? 213 LEU Z CD1 1 
ATOM 9973  C CD2 . LEU P 2 213 ? 153.415 165.588 141.257 1.00 148.48 ? 213 LEU Z CD2 1 
ATOM 9974  N N   . GLY P 2 214 ? 150.277 162.411 138.742 1.00 162.24 ? 214 GLY Z N   1 
ATOM 9975  C CA  . GLY P 2 214 ? 148.906 162.460 138.296 1.00 160.49 ? 214 GLY Z CA  1 
ATOM 9976  C C   . GLY P 2 214 ? 148.798 163.035 136.900 1.00 163.55 ? 214 GLY Z C   1 
ATOM 9977  O O   . GLY P 2 214 ? 149.789 163.149 136.172 1.00 163.46 ? 214 GLY Z O   1 
ATOM 9978  N N   . PRO P 2 215 ? 147.583 163.410 136.495 1.00 173.70 ? 215 PRO Z N   1 
ATOM 9979  C CA  . PRO P 2 215 ? 147.424 164.100 135.205 1.00 171.53 ? 215 PRO Z CA  1 
ATOM 9980  C C   . PRO P 2 215 ? 148.089 165.463 135.171 1.00 171.52 ? 215 PRO Z C   1 
ATOM 9981  O O   . PRO P 2 215 ? 148.282 166.014 134.080 1.00 171.28 ? 215 PRO Z O   1 
ATOM 9982  C CB  . PRO P 2 215 ? 145.901 164.211 135.048 1.00 170.55 ? 215 PRO Z CB  1 
ATOM 9983  C CG  . PRO P 2 215 ? 145.363 164.104 136.436 1.00 172.79 ? 215 PRO Z CG  1 
ATOM 9984  C CD  . PRO P 2 215 ? 146.296 163.198 137.180 1.00 172.57 ? 215 PRO Z CD  1 
ATOM 9985  N N   . GLY P 2 216 ? 148.435 166.028 136.330 1.00 168.18 ? 216 GLY Z N   1 
ATOM 9986  C CA  . GLY P 2 216 ? 149.076 167.332 136.348 1.00 166.56 ? 216 GLY Z CA  1 
ATOM 9987  C C   . GLY P 2 216 ? 150.421 167.340 135.648 1.00 168.76 ? 216 GLY Z C   1 
ATOM 9988  O O   . GLY P 2 216 ? 150.803 168.338 135.033 1.00 169.13 ? 216 GLY Z O   1 
ATOM 9989  N N   . TYR P 2 217 ? 151.162 166.231 135.736 1.00 161.63 ? 217 TYR Z N   1 
ATOM 9990  C CA  . TYR P 2 217 ? 152.458 166.156 135.069 1.00 162.12 ? 217 TYR Z CA  1 
ATOM 9991  C C   . TYR P 2 217 ? 152.324 166.284 133.558 1.00 165.80 ? 217 TYR Z C   1 
ATOM 9992  O O   . TYR P 2 217 ? 153.231 166.804 132.897 1.00 164.04 ? 217 TYR Z O   1 
ATOM 9993  C CB  . TYR P 2 217 ? 153.164 164.847 135.418 1.00 161.25 ? 217 TYR Z CB  1 
ATOM 9994  C CG  . TYR P 2 217 ? 154.376 164.577 134.556 1.00 162.94 ? 217 TYR Z CG  1 
ATOM 9995  C CD1 . TYR P 2 217 ? 155.567 165.257 134.768 1.00 161.55 ? 217 TYR Z CD1 1 
ATOM 9996  C CD2 . TYR P 2 217 ? 154.326 163.652 133.523 1.00 161.23 ? 217 TYR Z CD2 1 
ATOM 9997  C CE1 . TYR P 2 217 ? 156.675 165.018 133.980 1.00 159.71 ? 217 TYR Z CE1 1 
ATOM 9998  C CE2 . TYR P 2 217 ? 155.429 163.407 132.731 1.00 160.29 ? 217 TYR Z CE2 1 
ATOM 9999  C CZ  . TYR P 2 217 ? 156.600 164.092 132.965 1.00 160.33 ? 217 TYR Z CZ  1 
ATOM 10000 O OH  . TYR P 2 217 ? 157.702 163.852 132.179 1.00 163.02 ? 217 TYR Z OH  1 
ATOM 10001 N N   . LEU P 2 218 ? 151.211 165.813 132.994 1.00 180.31 ? 218 LEU Z N   1 
ATOM 10002 C CA  . LEU P 2 218 ? 151.007 165.924 131.553 1.00 177.89 ? 218 LEU Z CA  1 
ATOM 10003 C C   . LEU P 2 218 ? 150.977 167.382 131.114 1.00 177.96 ? 218 LEU Z C   1 
ATOM 10004 O O   . LEU P 2 218 ? 151.560 167.741 130.084 1.00 177.29 ? 218 LEU Z O   1 
ATOM 10005 C CB  . LEU P 2 218 ? 149.715 165.215 131.151 1.00 177.46 ? 218 LEU Z CB  1 
ATOM 10006 C CG  . LEU P 2 218 ? 149.250 165.392 129.705 1.00 177.36 ? 218 LEU Z CG  1 
ATOM 10007 C CD1 . LEU P 2 218 ? 150.214 164.713 128.745 1.00 176.72 ? 218 LEU Z CD1 1 
ATOM 10008 C CD2 . LEU P 2 218 ? 147.838 164.855 129.524 1.00 175.52 ? 218 LEU Z CD2 1 
ATOM 10009 N N   . LYS P 2 219 ? 150.307 168.237 131.884 1.00 182.22 ? 219 LYS Z N   1 
ATOM 10010 C CA  . LYS P 2 219 ? 150.182 169.649 131.556 1.00 181.60 ? 219 LYS Z CA  1 
ATOM 10011 C C   . LYS P 2 219 ? 151.083 170.544 132.395 1.00 181.05 ? 219 LYS Z C   1 
ATOM 10012 O O   . LYS P 2 219 ? 151.122 171.755 132.152 1.00 180.98 ? 219 LYS Z O   1 
ATOM 10013 C CB  . LYS P 2 219 ? 148.723 170.096 131.711 1.00 181.95 ? 219 LYS Z CB  1 
ATOM 10014 C CG  . LYS P 2 219 ? 147.753 169.366 130.797 1.00 181.31 ? 219 LYS Z CG  1 
ATOM 10015 C CD  . LYS P 2 219 ? 146.324 169.835 131.015 1.00 180.24 ? 219 LYS Z CD  1 
ATOM 10016 C CE  . LYS P 2 219 ? 145.379 169.216 129.998 1.00 179.74 ? 219 LYS Z CE  1 
ATOM 10017 N NZ  . LYS P 2 219 ? 145.421 167.727 130.036 1.00 178.65 ? 219 LYS Z NZ  1 
ATOM 10018 N N   . LYS P 2 220 ? 151.810 169.985 133.362 1.00 171.89 ? 220 LYS Z N   1 
ATOM 10019 C CA  . LYS P 2 220 ? 152.707 170.742 134.249 1.00 170.90 ? 220 LYS Z CA  1 
ATOM 10020 C C   . LYS P 2 220 ? 151.878 171.843 134.908 1.00 173.34 ? 220 LYS Z C   1 
ATOM 10021 O O   . LYS P 2 220 ? 150.809 171.546 135.464 1.00 171.69 ? 220 LYS Z O   1 
ATOM 10022 C CB  . LYS P 2 220 ? 153.924 171.214 133.462 1.00 171.68 ? 220 LYS Z CB  1 
ATOM 10023 C CG  . LYS P 2 220 ? 154.516 170.164 132.539 1.00 172.52 ? 220 LYS Z CG  1 
ATOM 10024 C CD  . LYS P 2 220 ? 155.666 170.733 131.725 1.00 171.05 ? 220 LYS Z CD  1 
ATOM 10025 C CE  . LYS P 2 220 ? 156.302 169.666 130.849 1.00 170.02 ? 220 LYS Z CE  1 
ATOM 10026 N NZ  . LYS P 2 220 ? 157.533 170.168 130.182 1.00 169.85 ? 220 LYS Z NZ  1 
ATOM 10027 N N   . PHE P 2 221 ? 152.312 173.099 134.873 1.00 192.95 ? 221 PHE Z N   1 
ATOM 10028 C CA  . PHE P 2 221 ? 151.572 174.231 135.422 1.00 193.01 ? 221 PHE Z CA  1 
ATOM 10029 C C   . PHE P 2 221 ? 151.432 175.325 134.371 1.00 193.54 ? 221 PHE Z C   1 
ATOM 10030 O O   . PHE P 2 221 ? 151.700 176.503 134.617 1.00 194.53 ? 221 PHE Z O   1 
ATOM 10031 C CB  . PHE P 2 221 ? 152.243 174.769 136.683 1.00 192.74 ? 221 PHE Z CB  1 
ATOM 10032 C CG  . PHE P 2 221 ? 152.518 173.718 137.720 1.00 192.35 ? 221 PHE Z CG  1 
ATOM 10033 C CD1 . PHE P 2 221 ? 151.519 173.301 138.584 1.00 191.17 ? 221 PHE Z CD1 1 
ATOM 10034 C CD2 . PHE P 2 221 ? 153.775 173.148 137.834 1.00 192.62 ? 221 PHE Z CD2 1 
ATOM 10035 C CE1 . PHE P 2 221 ? 151.768 172.335 139.541 1.00 191.09 ? 221 PHE Z CE1 1 
ATOM 10036 C CE2 . PHE P 2 221 ? 154.031 172.181 138.789 1.00 192.26 ? 221 PHE Z CE2 1 
ATOM 10037 C CZ  . PHE P 2 221 ? 153.025 171.775 139.644 1.00 191.38 ? 221 PHE Z CZ  1 
ATOM 10038 N N   . PHE P 2 222 ? 151.011 174.930 133.166 1.00 192.49 ? 222 PHE Z N   1 
ATOM 10039 C CA  . PHE P 2 222 ? 150.841 175.883 132.073 1.00 192.48 ? 222 PHE Z CA  1 
ATOM 10040 C C   . PHE P 2 222 ? 149.813 176.959 132.393 1.00 193.58 ? 222 PHE Z C   1 
ATOM 10041 O O   . PHE P 2 222 ? 149.850 178.036 131.788 1.00 192.84 ? 222 PHE Z O   1 
ATOM 10042 C CB  . PHE P 2 222 ? 150.432 175.148 130.796 1.00 191.61 ? 222 PHE Z CB  1 
ATOM 10043 C CG  . PHE P 2 222 ? 151.589 174.750 129.926 1.00 193.22 ? 222 PHE Z CG  1 
ATOM 10044 C CD1 . PHE P 2 222 ? 152.428 175.709 129.385 1.00 193.17 ? 222 PHE Z CD1 1 
ATOM 10045 C CD2 . PHE P 2 222 ? 151.831 173.417 129.642 1.00 192.28 ? 222 PHE Z CD2 1 
ATOM 10046 C CE1 . PHE P 2 222 ? 153.491 175.344 128.581 1.00 193.17 ? 222 PHE Z CE1 1 
ATOM 10047 C CE2 . PHE P 2 222 ? 152.891 173.046 128.839 1.00 191.79 ? 222 PHE Z CE2 1 
ATOM 10048 C CZ  . PHE P 2 222 ? 153.722 174.011 128.308 1.00 193.20 ? 222 PHE Z CZ  1 
ATOM 10049 N N   . ASN P 2 223 ? 148.898 176.693 133.327 1.00 195.32 ? 223 ASN Z N   1 
ATOM 10050 C CA  . ASN P 2 223 ? 147.860 177.653 133.679 1.00 194.96 ? 223 ASN Z CA  1 
ATOM 10051 C C   . ASN P 2 223 ? 148.386 178.834 134.483 1.00 194.16 ? 223 ASN Z C   1 
ATOM 10052 O O   . ASN P 2 223 ? 147.628 179.782 134.717 1.00 193.09 ? 223 ASN Z O   1 
ATOM 10053 C CB  . ASN P 2 223 ? 146.749 176.951 134.463 1.00 194.00 ? 223 ASN Z CB  1 
ATOM 10054 C CG  . ASN P 2 223 ? 145.381 177.543 134.192 1.00 192.99 ? 223 ASN Z CG  1 
ATOM 10055 O OD1 . ASN P 2 223 ? 145.024 177.811 133.045 1.00 192.95 ? 223 ASN Z OD1 1 
ATOM 10056 N ND2 . ASN P 2 223 ? 144.607 177.751 135.250 1.00 192.22 ? 223 ASN Z ND2 1 
ATOM 10057 N N   . THR P 2 224 ? 149.649 178.798 134.918 1.00 195.64 ? 224 THR Z N   1 
ATOM 10058 C CA  . THR P 2 224 ? 150.186 179.881 135.737 1.00 195.80 ? 224 THR Z CA  1 
ATOM 10059 C C   . THR P 2 224 ? 150.157 181.209 134.989 1.00 195.31 ? 224 THR Z C   1 
ATOM 10060 O O   . THR P 2 224 ? 149.755 182.238 135.544 1.00 195.61 ? 224 THR Z O   1 
ATOM 10061 C CB  . THR P 2 224 ? 151.611 179.545 136.179 1.00 194.78 ? 224 THR Z CB  1 
ATOM 10062 O OG1 . THR P 2 224 ? 151.661 178.196 136.660 1.00 192.69 ? 224 THR Z OG1 1 
ATOM 10063 C CG2 . THR P 2 224 ? 152.063 180.489 137.283 1.00 193.96 ? 224 THR Z CG2 1 
ATOM 10064 N N   . ASN P 2 225 ? 150.614 181.207 133.734 1.00 195.00 ? 225 ASN Z N   1 
ATOM 10065 C CA  . ASN P 2 225 ? 150.558 182.361 132.838 1.00 196.73 ? 225 ASN Z CA  1 
ATOM 10066 C C   . ASN P 2 225 ? 151.452 183.505 133.309 1.00 197.40 ? 225 ASN Z C   1 
ATOM 10067 O O   . ASN P 2 225 ? 151.607 184.507 132.603 1.00 197.19 ? 225 ASN Z O   1 
ATOM 10068 C CB  . ASN P 2 225 ? 149.111 182.845 132.675 1.00 196.72 ? 225 ASN Z CB  1 
ATOM 10069 C CG  . ASN P 2 225 ? 148.940 183.801 131.508 1.00 195.52 ? 225 ASN Z CG  1 
ATOM 10070 O OD1 . ASN P 2 225 ? 148.922 185.019 131.685 1.00 194.54 ? 225 ASN Z OD1 1 
ATOM 10071 N ND2 . ASN P 2 225 ? 148.815 183.250 130.306 1.00 194.17 ? 225 ASN Z ND2 1 
ATOM 10072 N N   . GLY P 2 226 ? 152.054 183.368 134.487 1.00 193.66 ? 226 GLY Z N   1 
ATOM 10073 C CA  . GLY P 2 226 ? 152.953 184.387 134.989 1.00 192.32 ? 226 GLY Z CA  1 
ATOM 10074 C C   . GLY P 2 226 ? 154.408 183.980 134.903 1.00 193.94 ? 226 GLY Z C   1 
ATOM 10075 O O   . GLY P 2 226 ? 155.270 184.788 134.546 1.00 193.68 ? 226 GLY Z O   1 
ATOM 10076 N N   . ILE P 2 227 ? 154.690 182.720 135.229 1.00 195.15 ? 227 ILE Z N   1 
ATOM 10077 C CA  . ILE P 2 227 ? 156.051 182.197 135.200 1.00 196.82 ? 227 ILE Z CA  1 
ATOM 10078 C C   . ILE P 2 227 ? 156.083 180.922 134.370 1.00 196.51 ? 227 ILE Z C   1 
ATOM 10079 O O   . ILE P 2 227 ? 156.840 180.817 133.399 1.00 194.30 ? 227 ILE Z O   1 
ATOM 10080 C CB  . ILE P 2 227 ? 156.582 181.944 136.623 1.00 193.52 ? 227 ILE Z CB  1 
ATOM 10081 C CG1 . ILE P 2 227 ? 156.786 183.269 137.362 1.00 190.80 ? 227 ILE Z CG1 1 
ATOM 10082 C CG2 . ILE P 2 227 ? 157.876 181.146 136.574 1.00 193.09 ? 227 ILE Z CG2 1 
ATOM 10083 C CD1 . ILE P 2 227 ? 157.973 184.071 136.873 1.00 190.80 ? 227 ILE Z CD1 1 
ATOM 10084 N N   . MET P 2 228 ? 155.255 179.945 134.743 1.00 200.12 ? 228 MET Z N   1 
ATOM 10085 C CA  . MET P 2 228 ? 155.237 178.663 134.052 1.00 199.18 ? 228 MET Z CA  1 
ATOM 10086 C C   . MET P 2 228 ? 154.334 178.717 132.825 1.00 198.86 ? 228 MET Z C   1 
ATOM 10087 O O   . MET P 2 228 ? 153.437 177.883 132.665 1.00 199.24 ? 228 MET Z O   1 
ATOM 10088 C CB  . MET P 2 228 ? 154.786 177.549 135.001 1.00 197.20 ? 228 MET Z CB  1 
ATOM 10089 C CG  . MET P 2 228 ? 155.269 176.162 134.602 1.00 197.70 ? 228 MET Z CG  1 
ATOM 10090 S SD  . MET P 2 228 ? 155.930 175.222 135.989 1.00 201.87 ? 228 MET Z SD  1 
ATOM 10091 C CE  . MET P 2 228 ? 156.626 173.809 135.136 1.00 198.56 ? 228 MET Z CE  1 
ATOM 10092 N N   . SER P 2 229 ? 154.561 179.702 131.960 1.00 197.32 ? 229 SER Z N   1 
ATOM 10093 C CA  . SER P 2 229 ? 153.879 179.793 130.676 1.00 197.12 ? 229 SER Z CA  1 
ATOM 10094 C C   . SER P 2 229 ? 154.845 179.686 129.510 1.00 198.66 ? 229 SER Z C   1 
ATOM 10095 O O   . SER P 2 229 ? 154.652 178.844 128.624 1.00 198.91 ? 229 SER Z O   1 
ATOM 10096 C CB  . SER P 2 229 ? 153.090 181.108 130.587 1.00 197.28 ? 229 SER Z CB  1 
ATOM 10097 O OG  . SER P 2 229 ? 153.957 182.227 130.652 1.00 197.81 ? 229 SER Z OG  1 
ATOM 10098 N N   . PHE P 2 230 ? 155.887 180.517 129.486 1.00 197.24 ? 230 PHE Z N   1 
ATOM 10099 C CA  . PHE P 2 230 ? 156.936 180.407 128.481 1.00 195.98 ? 230 PHE Z CA  1 
ATOM 10100 C C   . PHE P 2 230 ? 158.001 179.396 128.885 1.00 195.06 ? 230 PHE Z C   1 
ATOM 10101 O O   . PHE P 2 230 ? 158.640 178.788 128.019 1.00 193.67 ? 230 PHE Z O   1 
ATOM 10102 C CB  . PHE P 2 230 ? 157.577 181.776 128.231 1.00 194.76 ? 230 PHE Z CB  1 
ATOM 10103 C CG  . PHE P 2 230 ? 157.803 182.582 129.480 1.00 196.49 ? 230 PHE Z CG  1 
ATOM 10104 C CD1 . PHE P 2 230 ? 158.978 182.455 130.199 1.00 193.35 ? 230 PHE Z CD1 1 
ATOM 10105 C CD2 . PHE P 2 230 ? 156.844 183.477 129.928 1.00 196.17 ? 230 PHE Z CD2 1 
ATOM 10106 C CE1 . PHE P 2 230 ? 159.190 183.196 131.346 1.00 190.76 ? 230 PHE Z CE1 1 
ATOM 10107 C CE2 . PHE P 2 230 ? 157.051 184.221 131.074 1.00 192.96 ? 230 PHE Z CE2 1 
ATOM 10108 C CZ  . PHE P 2 230 ? 158.226 184.080 131.783 1.00 191.32 ? 230 PHE Z CZ  1 
ATOM 10109 N N   . VAL P 2 231 ? 158.207 179.208 130.190 1.00 188.06 ? 231 VAL Z N   1 
ATOM 10110 C CA  . VAL P 2 231 ? 159.136 178.184 130.655 1.00 186.38 ? 231 VAL Z CA  1 
ATOM 10111 C C   . VAL P 2 231 ? 158.572 176.794 130.406 1.00 185.72 ? 231 VAL Z C   1 
ATOM 10112 O O   . VAL P 2 231 ? 159.327 175.842 130.180 1.00 186.42 ? 231 VAL Z O   1 
ATOM 10113 C CB  . VAL P 2 231 ? 159.471 178.397 132.146 1.00 186.16 ? 231 VAL Z CB  1 
ATOM 10114 C CG1 . VAL P 2 231 ? 160.615 177.491 132.571 1.00 184.45 ? 231 VAL Z CG1 1 
ATOM 10115 C CG2 . VAL P 2 231 ? 159.821 179.849 132.409 1.00 184.83 ? 231 VAL Z CG2 1 
ATOM 10116 N N   . GLY P 2 232 ? 157.246 176.647 130.452 1.00 185.83 ? 232 GLY Z N   1 
ATOM 10117 C CA  . GLY P 2 232 ? 156.654 175.326 130.297 1.00 186.71 ? 232 GLY Z CA  1 
ATOM 10118 C C   . GLY P 2 232 ? 156.919 174.718 128.932 1.00 188.81 ? 232 GLY Z C   1 
ATOM 10119 O O   . GLY P 2 232 ? 157.318 173.556 128.823 1.00 188.80 ? 232 GLY Z O   1 
ATOM 10120 N N   . ILE P 2 233 ? 156.709 175.499 127.871 1.00 181.61 ? 233 ILE Z N   1 
ATOM 10121 C CA  . ILE P 2 233 ? 156.971 175.002 126.524 1.00 179.71 ? 233 ILE Z CA  1 
ATOM 10122 C C   . ILE P 2 233 ? 158.461 174.759 126.329 1.00 178.72 ? 233 ILE Z C   1 
ATOM 10123 O O   . ILE P 2 233 ? 158.868 173.834 125.614 1.00 177.37 ? 233 ILE Z O   1 
ATOM 10124 C CB  . ILE P 2 233 ? 156.409 175.976 125.474 1.00 177.33 ? 233 ILE Z CB  1 
ATOM 10125 C CG1 . ILE P 2 233 ? 156.651 177.423 125.907 1.00 177.55 ? 233 ILE Z CG1 1 
ATOM 10126 C CG2 . ILE P 2 233 ? 154.927 175.723 125.256 1.00 176.45 ? 233 ILE Z CG2 1 
ATOM 10127 C CD1 . ILE P 2 233 ? 156.065 178.449 124.964 1.00 175.32 ? 233 ILE Z CD1 1 
ATOM 10128 N N   . ILE P 2 234 ? 159.296 175.591 126.953 1.00 170.55 ? 234 ILE Z N   1 
ATOM 10129 C CA  . ILE P 2 234 ? 160.741 175.401 126.886 1.00 169.07 ? 234 ILE Z CA  1 
ATOM 10130 C C   . ILE P 2 234 ? 161.128 174.057 127.494 1.00 168.90 ? 234 ILE Z C   1 
ATOM 10131 O O   . ILE P 2 234 ? 161.912 173.293 126.918 1.00 171.06 ? 234 ILE Z O   1 
ATOM 10132 C CB  . ILE P 2 234 ? 161.460 176.569 127.585 1.00 168.59 ? 234 ILE Z CB  1 
ATOM 10133 C CG1 . ILE P 2 234 ? 161.699 177.718 126.602 1.00 169.06 ? 234 ILE Z CG1 1 
ATOM 10134 C CG2 . ILE P 2 234 ? 162.758 176.107 128.204 1.00 167.14 ? 234 ILE Z CG2 1 
ATOM 10135 C CD1 . ILE P 2 234 ? 162.006 179.040 127.273 1.00 164.52 ? 234 ILE Z CD1 1 
ATOM 10136 N N   . GLU P 2 235 ? 160.572 173.741 128.664 1.00 174.19 ? 235 GLU Z N   1 
ATOM 10137 C CA  . GLU P 2 235 ? 160.866 172.458 129.291 1.00 174.77 ? 235 GLU Z CA  1 
ATOM 10138 C C   . GLU P 2 235 ? 160.287 171.308 128.479 1.00 174.84 ? 235 GLU Z C   1 
ATOM 10139 O O   . GLU P 2 235 ? 160.878 170.225 128.420 1.00 175.19 ? 235 GLU Z O   1 
ATOM 10140 C CB  . GLU P 2 235 ? 160.333 172.434 130.723 1.00 175.99 ? 235 GLU Z CB  1 
ATOM 10141 C CG  . GLU P 2 235 ? 160.922 173.514 131.618 1.00 176.18 ? 235 GLU Z CG  1 
ATOM 10142 C CD  . GLU P 2 235 ? 161.269 173.004 133.002 1.00 175.82 ? 235 GLU Z CD  1 
ATOM 10143 O OE1 . GLU P 2 235 ? 160.984 171.824 133.292 1.00 177.49 ? 235 GLU Z OE1 1 
ATOM 10144 O OE2 . GLU P 2 235 ? 161.824 173.787 133.801 1.00 173.79 ? 235 GLU Z OE2 1 
ATOM 10145 N N   . PHE P 2 236 ? 159.138 171.528 127.837 1.00 171.48 ? 236 PHE Z N   1 
ATOM 10146 C CA  . PHE P 2 236 ? 158.555 170.488 126.996 1.00 171.92 ? 236 PHE Z CA  1 
ATOM 10147 C C   . PHE P 2 236 ? 159.464 170.154 125.819 1.00 170.17 ? 236 PHE Z C   1 
ATOM 10148 O O   . PHE P 2 236 ? 159.729 168.977 125.544 1.00 170.49 ? 236 PHE Z O   1 
ATOM 10149 C CB  . PHE P 2 236 ? 157.177 170.928 126.501 1.00 174.13 ? 236 PHE Z CB  1 
ATOM 10150 C CG  . PHE P 2 236 ? 156.268 169.788 126.146 1.00 173.69 ? 236 PHE Z CG  1 
ATOM 10151 C CD1 . PHE P 2 236 ? 156.419 169.111 124.948 1.00 172.76 ? 236 PHE Z CD1 1 
ATOM 10152 C CD2 . PHE P 2 236 ? 155.261 169.393 127.011 1.00 171.81 ? 236 PHE Z CD2 1 
ATOM 10153 C CE1 . PHE P 2 236 ? 155.584 168.061 124.620 1.00 172.55 ? 236 PHE Z CE1 1 
ATOM 10154 C CE2 . PHE P 2 236 ? 154.422 168.345 126.689 1.00 171.02 ? 236 PHE Z CE2 1 
ATOM 10155 C CZ  . PHE P 2 236 ? 154.584 167.678 125.491 1.00 171.80 ? 236 PHE Z CZ  1 
ATOM 10156 N N   . ILE P 2 237 ? 159.962 171.174 125.118 1.00 162.16 ? 237 ILE Z N   1 
ATOM 10157 C CA  . ILE P 2 237 ? 160.834 170.911 123.976 1.00 162.04 ? 237 ILE Z CA  1 
ATOM 10158 C C   . ILE P 2 237 ? 162.174 170.357 124.446 1.00 159.65 ? 237 ILE Z C   1 
ATOM 10159 O O   . ILE P 2 237 ? 162.798 169.539 123.759 1.00 161.26 ? 237 ILE Z O   1 
ATOM 10160 C CB  . ILE P 2 237 ? 161.003 172.171 123.105 1.00 163.61 ? 237 ILE Z CB  1 
ATOM 10161 C CG1 . ILE P 2 237 ? 161.506 173.353 123.930 1.00 162.66 ? 237 ILE Z CG1 1 
ATOM 10162 C CG2 . ILE P 2 237 ? 159.688 172.523 122.427 1.00 162.38 ? 237 ILE Z CG2 1 
ATOM 10163 C CD1 . ILE P 2 237 ? 161.751 174.606 123.120 1.00 161.35 ? 237 ILE Z CD1 1 
ATOM 10164 N N   . SER P 2 238 ? 162.636 170.781 125.627 1.00 162.95 ? 238 SER Z N   1 
ATOM 10165 C CA  . SER P 2 238 ? 163.856 170.204 126.181 1.00 166.07 ? 238 SER Z CA  1 
ATOM 10166 C C   . SER P 2 238 ? 163.683 168.715 126.457 1.00 165.56 ? 238 SER Z C   1 
ATOM 10167 O O   . SER P 2 238 ? 164.564 167.910 126.138 1.00 166.09 ? 238 SER Z O   1 
ATOM 10168 C CB  . SER P 2 238 ? 164.254 170.946 127.456 1.00 166.01 ? 238 SER Z CB  1 
ATOM 10169 O OG  . SER P 2 238 ? 164.133 172.347 127.287 1.00 165.91 ? 238 SER Z OG  1 
ATOM 10170 N N   . GLU P 2 239 ? 162.547 168.330 127.039 1.00 160.16 ? 239 GLU Z N   1 
ATOM 10171 C CA  . GLU P 2 239 ? 162.274 166.914 127.260 1.00 158.49 ? 239 GLU Z CA  1 
ATOM 10172 C C   . GLU P 2 239 ? 162.160 166.168 125.939 1.00 156.83 ? 239 GLU Z C   1 
ATOM 10173 O O   . GLU P 2 239 ? 162.588 165.014 125.828 1.00 154.42 ? 239 GLU Z O   1 
ATOM 10174 C CB  . GLU P 2 239 ? 160.998 166.744 128.083 1.00 161.01 ? 239 GLU Z CB  1 
ATOM 10175 C CG  . GLU P 2 239 ? 161.120 167.184 129.533 1.00 161.51 ? 239 GLU Z CG  1 
ATOM 10176 C CD  . GLU P 2 239 ? 162.315 166.569 130.233 1.00 161.05 ? 239 GLU Z CD  1 
ATOM 10177 O OE1 . GLU P 2 239 ? 162.486 165.335 130.149 1.00 160.39 ? 239 GLU Z OE1 1 
ATOM 10178 O OE2 . GLU P 2 239 ? 163.080 167.320 130.874 1.00 160.64 ? 239 GLU Z OE2 1 
ATOM 10179 N N   . LEU P 2 240 ? 161.573 166.810 124.926 1.00 162.00 ? 240 LEU Z N   1 
ATOM 10180 C CA  . LEU P 2 240 ? 161.437 166.169 123.622 1.00 164.57 ? 240 LEU Z CA  1 
ATOM 10181 C C   . LEU P 2 240 ? 162.796 165.914 122.981 1.00 164.06 ? 240 LEU Z C   1 
ATOM 10182 O O   . LEU P 2 240 ? 163.005 164.874 122.346 1.00 163.63 ? 240 LEU Z O   1 
ATOM 10183 C CB  . LEU P 2 240 ? 160.565 167.027 122.706 1.00 165.45 ? 240 LEU Z CB  1 
ATOM 10184 C CG  . LEU P 2 240 ? 159.053 166.874 122.877 1.00 163.48 ? 240 LEU Z CG  1 
ATOM 10185 C CD1 . LEU P 2 240 ? 158.315 167.982 122.140 1.00 162.04 ? 240 LEU Z CD1 1 
ATOM 10186 C CD2 . LEU P 2 240 ? 158.596 165.506 122.394 1.00 162.50 ? 240 LEU Z CD2 1 
ATOM 10187 N N   . VAL P 2 241 ? 163.730 166.858 123.122 1.00 153.36 ? 241 VAL Z N   1 
ATOM 10188 C CA  . VAL P 2 241 ? 165.049 166.685 122.521 1.00 150.43 ? 241 VAL Z CA  1 
ATOM 10189 C C   . VAL P 2 241 ? 165.981 165.882 123.415 1.00 149.18 ? 241 VAL Z C   1 
ATOM 10190 O O   . VAL P 2 241 ? 167.070 165.493 122.977 1.00 145.86 ? 241 VAL Z O   1 
ATOM 10191 C CB  . VAL P 2 241 ? 165.684 168.047 122.188 1.00 151.92 ? 241 VAL Z CB  1 
ATOM 10192 C CG1 . VAL P 2 241 ? 164.738 168.883 121.340 1.00 152.35 ? 241 VAL Z CG1 1 
ATOM 10193 C CG2 . VAL P 2 241 ? 166.067 168.777 123.463 1.00 148.78 ? 241 VAL Z CG2 1 
ATOM 10194 N N   . LYS P 2 242 ? 165.590 165.636 124.663 1.00 143.33 ? 242 LYS Z N   1 
ATOM 10195 C CA  . LYS P 2 242 ? 166.411 164.839 125.574 1.00 142.19 ? 242 LYS Z CA  1 
ATOM 10196 C C   . LYS P 2 242 ? 166.748 163.446 125.051 1.00 140.81 ? 242 LYS Z C   1 
ATOM 10197 O O   . LYS P 2 242 ? 167.931 163.071 125.097 1.00 139.46 ? 242 LYS Z O   1 
ATOM 10198 C CB  . LYS P 2 242 ? 165.698 164.763 126.931 1.00 142.79 ? 242 LYS Z CB  1 
ATOM 10199 C CG  . LYS P 2 242 ? 166.604 164.459 128.102 1.00 140.55 ? 242 LYS Z CG  1 
ATOM 10200 C CD  . LYS P 2 242 ? 166.024 165.021 129.388 1.00 140.41 ? 242 LYS Z CD  1 
ATOM 10201 C CE  . LYS P 2 242 ? 165.811 166.521 129.292 1.00 141.44 ? 242 LYS Z CE  1 
ATOM 10202 N NZ  . LYS P 2 242 ? 165.446 167.110 130.611 1.00 139.44 ? 242 LYS Z NZ  1 
ATOM 10203 N N   . PRO P 2 243 ? 165.798 162.634 124.567 1.00 141.47 ? 243 PRO Z N   1 
ATOM 10204 C CA  . PRO P 2 243 ? 166.188 161.304 124.064 1.00 141.34 ? 243 PRO Z CA  1 
ATOM 10205 C C   . PRO P 2 243 ? 167.118 161.367 122.869 1.00 141.31 ? 243 PRO Z C   1 
ATOM 10206 O O   . PRO P 2 243 ? 168.004 160.513 122.726 1.00 142.09 ? 243 PRO Z O   1 
ATOM 10207 C CB  . PRO P 2 243 ? 164.845 160.654 123.699 1.00 140.84 ? 243 PRO Z CB  1 
ATOM 10208 C CG  . PRO P 2 243 ? 163.803 161.503 124.325 1.00 140.34 ? 243 PRO Z CG  1 
ATOM 10209 C CD  . PRO P 2 243 ? 164.358 162.872 124.386 1.00 140.46 ? 243 PRO Z CD  1 
ATOM 10210 N N   . PHE P 2 244 ? 166.933 162.359 121.996 1.00 142.51 ? 244 PHE Z N   1 
ATOM 10211 C CA  . PHE P 2 244 ? 167.812 162.489 120.842 1.00 143.64 ? 244 PHE Z CA  1 
ATOM 10212 C C   . PHE P 2 244 ? 169.244 162.751 121.279 1.00 143.16 ? 244 PHE Z C   1 
ATOM 10213 O O   . PHE P 2 244 ? 170.178 162.113 120.781 1.00 142.54 ? 244 PHE Z O   1 
ATOM 10214 C CB  . PHE P 2 244 ? 167.312 163.605 119.926 1.00 143.71 ? 244 PHE Z CB  1 
ATOM 10215 C CG  . PHE P 2 244 ? 165.986 163.311 119.286 1.00 145.09 ? 244 PHE Z CG  1 
ATOM 10216 C CD1 . PHE P 2 244 ? 165.618 162.009 118.991 1.00 143.88 ? 244 PHE Z CD1 1 
ATOM 10217 C CD2 . PHE P 2 244 ? 165.106 164.336 118.981 1.00 146.07 ? 244 PHE Z CD2 1 
ATOM 10218 C CE1 . PHE P 2 244 ? 164.399 161.734 118.403 1.00 143.17 ? 244 PHE Z CE1 1 
ATOM 10219 C CE2 . PHE P 2 244 ? 163.885 164.068 118.393 1.00 145.27 ? 244 PHE Z CE2 1 
ATOM 10220 C CZ  . PHE P 2 244 ? 163.531 162.765 118.104 1.00 144.49 ? 244 PHE Z CZ  1 
ATOM 10221 N N   . ALA P 2 245 ? 169.434 163.668 122.230 1.00 124.73 ? 245 ALA Z N   1 
ATOM 10222 C CA  . ALA P 2 245 ? 170.769 163.917 122.758 1.00 122.41 ? 245 ALA Z CA  1 
ATOM 10223 C C   . ALA P 2 245 ? 171.318 162.682 123.458 1.00 125.02 ? 245 ALA Z C   1 
ATOM 10224 O O   . ALA P 2 245 ? 172.506 162.365 123.334 1.00 129.50 ? 245 ALA Z O   1 
ATOM 10225 C CB  . ALA P 2 245 ? 170.743 165.108 123.714 1.00 122.12 ? 245 ALA Z CB  1 
ATOM 10226 N N   . LEU P 2 246 ? 170.460 161.967 124.188 1.00 131.66 ? 246 LEU Z N   1 
ATOM 10227 C CA  . LEU P 2 246 ? 170.902 160.786 124.923 1.00 132.77 ? 246 LEU Z CA  1 
ATOM 10228 C C   . LEU P 2 246 ? 171.435 159.715 123.980 1.00 130.13 ? 246 LEU Z C   1 
ATOM 10229 O O   . LEU P 2 246 ? 172.479 159.106 124.238 1.00 125.20 ? 246 LEU Z O   1 
ATOM 10230 C CB  . LEU P 2 246 ? 169.746 160.242 125.761 1.00 131.94 ? 246 LEU Z CB  1 
ATOM 10231 C CG  . LEU P 2 246 ? 169.739 160.598 127.248 1.00 130.57 ? 246 LEU Z CG  1 
ATOM 10232 C CD1 . LEU P 2 246 ? 170.040 162.073 127.450 1.00 132.79 ? 246 LEU Z CD1 1 
ATOM 10233 C CD2 . LEU P 2 246 ? 168.404 160.228 127.873 1.00 130.09 ? 246 LEU Z CD2 1 
ATOM 10234 N N   . ALA P 2 247 ? 170.724 159.467 122.879 1.00 122.53 ? 247 ALA Z N   1 
ATOM 10235 C CA  . ALA P 2 247 ? 171.189 158.479 121.909 1.00 121.47 ? 247 ALA Z CA  1 
ATOM 10236 C C   . ALA P 2 247 ? 172.405 158.983 121.144 1.00 117.35 ? 247 ALA Z C   1 
ATOM 10237 O O   . ALA P 2 247 ? 173.358 158.225 120.904 1.00 119.72 ? 247 ALA Z O   1 
ATOM 10238 C CB  . ALA P 2 247 ? 170.065 158.121 120.939 1.00 120.83 ? 247 ALA Z CB  1 
ATOM 10239 N N   . PHE P 2 248 ? 172.388 160.259 120.755 1.00 117.13 ? 248 PHE Z N   1 
ATOM 10240 C CA  . PHE P 2 248 ? 173.453 160.797 119.924 1.00 122.33 ? 248 PHE Z CA  1 
ATOM 10241 C C   . PHE P 2 248 ? 174.771 160.852 120.678 1.00 124.72 ? 248 PHE Z C   1 
ATOM 10242 O O   . PHE P 2 248 ? 175.833 160.683 120.076 1.00 126.82 ? 248 PHE Z O   1 
ATOM 10243 C CB  . PHE P 2 248 ? 173.061 162.180 119.410 1.00 124.88 ? 248 PHE Z CB  1 
ATOM 10244 C CG  . PHE P 2 248 ? 172.092 162.143 118.263 1.00 127.69 ? 248 PHE Z CG  1 
ATOM 10245 C CD1 . PHE P 2 248 ? 172.050 161.052 117.412 1.00 126.54 ? 248 PHE Z CD1 1 
ATOM 10246 C CD2 . PHE P 2 248 ? 171.227 163.200 118.034 1.00 125.94 ? 248 PHE Z CD2 1 
ATOM 10247 C CE1 . PHE P 2 248 ? 171.162 161.014 116.355 1.00 125.55 ? 248 PHE Z CE1 1 
ATOM 10248 C CE2 . PHE P 2 248 ? 170.336 163.167 116.980 1.00 126.04 ? 248 PHE Z CE2 1 
ATOM 10249 C CZ  . PHE P 2 248 ? 170.304 162.073 116.139 1.00 126.55 ? 248 PHE Z CZ  1 
ATOM 10250 N N   . ARG P 2 249 ? 174.731 161.080 121.992 1.00 116.13 ? 249 ARG Z N   1 
ATOM 10251 C CA  . ARG P 2 249 ? 175.966 161.086 122.768 1.00 114.57 ? 249 ARG Z CA  1 
ATOM 10252 C C   . ARG P 2 249 ? 176.694 159.755 122.641 1.00 118.76 ? 249 ARG Z C   1 
ATOM 10253 O O   . ARG P 2 249 ? 177.869 159.709 122.255 1.00 122.72 ? 249 ARG Z O   1 
ATOM 10254 C CB  . ARG P 2 249 ? 175.656 161.388 124.233 1.00 115.42 ? 249 ARG Z CB  1 
ATOM 10255 C CG  . ARG P 2 249 ? 176.737 162.162 124.959 1.00 116.43 ? 249 ARG Z CG  1 
ATOM 10256 C CD  . ARG P 2 249 ? 176.392 162.307 126.430 1.00 117.61 ? 249 ARG Z CD  1 
ATOM 10257 N NE  . ARG P 2 249 ? 174.956 162.453 126.632 1.00 121.33 ? 249 ARG Z NE  1 
ATOM 10258 C CZ  . ARG P 2 249 ? 174.327 163.617 126.712 1.00 123.06 ? 249 ARG Z CZ  1 
ATOM 10259 N NH1 . ARG P 2 249 ? 174.980 164.762 126.621 1.00 124.18 ? 249 ARG Z NH1 1 
ATOM 10260 N NH2 . ARG P 2 249 ? 173.009 163.631 126.889 1.00 121.03 ? 249 ARG Z NH2 1 
ATOM 10261 N N   . LEU P 2 250 ? 175.991 158.656 122.922 1.00 123.07 ? 250 LEU Z N   1 
ATOM 10262 C CA  . LEU P 2 250 ? 176.600 157.335 122.827 1.00 122.03 ? 250 LEU Z CA  1 
ATOM 10263 C C   . LEU P 2 250 ? 177.034 157.033 121.400 1.00 120.48 ? 250 LEU Z C   1 
ATOM 10264 O O   . LEU P 2 250 ? 178.161 156.575 121.163 1.00 120.69 ? 250 LEU Z O   1 
ATOM 10265 C CB  . LEU P 2 250 ? 175.618 156.272 123.319 1.00 119.96 ? 250 LEU Z CB  1 
ATOM 10266 C CG  . LEU P 2 250 ? 175.815 155.748 124.739 1.00 125.01 ? 250 LEU Z CG  1 
ATOM 10267 C CD1 . LEU P 2 250 ? 174.919 154.547 124.987 1.00 123.58 ? 250 LEU Z CD1 1 
ATOM 10268 C CD2 . LEU P 2 250 ? 177.270 155.389 124.969 1.00 126.28 ? 250 LEU Z CD2 1 
ATOM 10269 N N   . PHE P 2 251 ? 176.150 157.290 120.432 1.00 122.29 ? 251 PHE Z N   1 
ATOM 10270 C CA  . PHE P 2 251 ? 176.465 156.949 119.050 1.00 124.17 ? 251 PHE Z CA  1 
ATOM 10271 C C   . PHE P 2 251 ? 177.695 157.704 118.569 1.00 125.54 ? 251 PHE Z C   1 
ATOM 10272 O O   . PHE P 2 251 ? 178.631 157.107 118.026 1.00 128.77 ? 251 PHE Z O   1 
ATOM 10273 C CB  . PHE P 2 251 ? 175.267 157.242 118.149 1.00 126.41 ? 251 PHE Z CB  1 
ATOM 10274 C CG  . PHE P 2 251 ? 175.636 157.491 116.718 1.00 123.80 ? 251 PHE Z CG  1 
ATOM 10275 C CD1 . PHE P 2 251 ? 176.106 156.461 115.923 1.00 121.02 ? 251 PHE Z CD1 1 
ATOM 10276 C CD2 . PHE P 2 251 ? 175.517 158.754 116.168 1.00 122.58 ? 251 PHE Z CD2 1 
ATOM 10277 C CE1 . PHE P 2 251 ? 176.449 156.686 114.608 1.00 122.54 ? 251 PHE Z CE1 1 
ATOM 10278 C CE2 . PHE P 2 251 ? 175.858 158.986 114.853 1.00 124.30 ? 251 PHE Z CE2 1 
ATOM 10279 C CZ  . PHE P 2 251 ? 176.325 157.950 114.072 1.00 126.84 ? 251 PHE Z CZ  1 
ATOM 10280 N N   . GLY P 2 252 ? 177.716 159.021 118.776 1.00 120.67 ? 252 GLY Z N   1 
ATOM 10281 C CA  . GLY P 2 252 ? 178.844 159.815 118.333 1.00 120.66 ? 252 GLY Z CA  1 
ATOM 10282 C C   . GLY P 2 252 ? 180.129 159.452 119.045 1.00 120.93 ? 252 GLY Z C   1 
ATOM 10283 O O   . GLY P 2 252 ? 181.180 159.343 118.414 1.00 123.06 ? 252 GLY Z O   1 
ATOM 10284 N N   . ASN P 2 253 ? 180.067 159.247 120.364 1.00 120.92 ? 253 ASN Z N   1 
ATOM 10285 C CA  . ASN P 2 253 ? 181.277 158.911 121.104 1.00 121.71 ? 253 ASN Z CA  1 
ATOM 10286 C C   . ASN P 2 253 ? 181.875 157.600 120.612 1.00 118.96 ? 253 ASN Z C   1 
ATOM 10287 O O   . ASN P 2 253 ? 183.079 157.516 120.347 1.00 120.95 ? 253 ASN Z O   1 
ATOM 10288 C CB  . ASN P 2 253 ? 180.974 158.838 122.599 1.00 122.99 ? 253 ASN Z CB  1 
ATOM 10289 C CG  . ASN P 2 253 ? 180.927 160.203 123.249 1.00 124.94 ? 253 ASN Z CG  1 
ATOM 10290 O OD1 . ASN P 2 253 ? 181.947 160.727 123.694 1.00 122.23 ? 253 ASN Z OD1 1 
ATOM 10291 N ND2 . ASN P 2 253 ? 179.738 160.790 123.306 1.00 128.02 ? 253 ASN Z ND2 1 
ATOM 10292 N N   . ILE P 2 254 ? 181.043 156.569 120.456 1.00 115.73 ? 254 ILE Z N   1 
ATOM 10293 C CA  . ILE P 2 254 ? 181.574 155.265 120.069 1.00 117.82 ? 254 ILE Z CA  1 
ATOM 10294 C C   . ILE P 2 254 ? 182.034 155.272 118.615 1.00 116.48 ? 254 ILE Z C   1 
ATOM 10295 O O   . ILE P 2 254 ? 183.078 154.696 118.278 1.00 117.97 ? 254 ILE Z O   1 
ATOM 10296 C CB  . ILE P 2 254 ? 180.532 154.169 120.346 1.00 122.97 ? 254 ILE Z CB  1 
ATOM 10297 C CG1 . ILE P 2 254 ? 180.293 154.065 121.853 1.00 121.55 ? 254 ILE Z CG1 1 
ATOM 10298 C CG2 . ILE P 2 254 ? 180.995 152.835 119.791 1.00 121.30 ? 254 ILE Z CG2 1 
ATOM 10299 C CD1 . ILE P 2 254 ? 181.543 154.282 122.687 1.00 116.63 ? 254 ILE Z CD1 1 
ATOM 10300 N N   . PHE P 2 255 ? 181.271 155.918 117.730 1.00 121.50 ? 255 PHE Z N   1 
ATOM 10301 C CA  . PHE P 2 255 ? 181.689 156.031 116.339 1.00 124.85 ? 255 PHE Z CA  1 
ATOM 10302 C C   . PHE P 2 255 ? 183.016 156.768 116.225 1.00 127.15 ? 255 PHE Z C   1 
ATOM 10303 O O   . PHE P 2 255 ? 183.916 156.337 115.492 1.00 126.65 ? 255 PHE Z O   1 
ATOM 10304 C CB  . PHE P 2 255 ? 180.600 156.745 115.539 1.00 123.12 ? 255 PHE Z CB  1 
ATOM 10305 C CG  . PHE P 2 255 ? 180.815 156.722 114.058 1.00 117.98 ? 255 PHE Z CG  1 
ATOM 10306 C CD1 . PHE P 2 255 ? 181.622 157.664 113.447 1.00 122.24 ? 255 PHE Z CD1 1 
ATOM 10307 C CD2 . PHE P 2 255 ? 180.204 155.765 113.274 1.00 120.35 ? 255 PHE Z CD2 1 
ATOM 10308 C CE1 . PHE P 2 255 ? 181.818 157.650 112.084 1.00 127.51 ? 255 PHE Z CE1 1 
ATOM 10309 C CE2 . PHE P 2 255 ? 180.398 155.745 111.911 1.00 122.85 ? 255 PHE Z CE2 1 
ATOM 10310 C CZ  . PHE P 2 255 ? 181.206 156.688 111.315 1.00 126.32 ? 255 PHE Z CZ  1 
ATOM 10311 N N   . ALA P 2 256 ? 183.154 157.880 116.951 1.00 131.93 ? 256 ALA Z N   1 
ATOM 10312 C CA  . ALA P 2 256 ? 184.395 158.638 116.926 1.00 130.79 ? 256 ALA Z CA  1 
ATOM 10313 C C   . ALA P 2 256 ? 185.545 157.819 117.484 1.00 131.12 ? 256 ALA Z C   1 
ATOM 10314 O O   . ALA P 2 256 ? 186.660 157.878 116.965 1.00 134.06 ? 256 ALA Z O   1 
ATOM 10315 C CB  . ALA P 2 256 ? 184.230 159.940 117.705 1.00 127.19 ? 256 ALA Z CB  1 
ATOM 10316 N N   . GLY P 2 257 ? 185.293 157.037 118.534 1.00 128.43 ? 257 GLY Z N   1 
ATOM 10317 C CA  . GLY P 2 257 ? 186.345 156.188 119.068 1.00 126.97 ? 257 GLY Z CA  1 
ATOM 10318 C C   . GLY P 2 257 ? 186.820 155.152 118.069 1.00 129.02 ? 257 GLY Z C   1 
ATOM 10319 O O   . GLY P 2 257 ? 188.024 154.950 117.885 1.00 132.10 ? 257 GLY Z O   1 
ATOM 10320 N N   . GLU P 2 258 ? 185.877 154.480 117.407 1.00 125.65 ? 258 GLU Z N   1 
ATOM 10321 C CA  . GLU P 2 258 ? 186.251 153.461 116.431 1.00 123.93 ? 258 GLU Z CA  1 
ATOM 10322 C C   . GLU P 2 258 ? 187.031 154.072 115.273 1.00 126.50 ? 258 GLU Z C   1 
ATOM 10323 O O   . GLU P 2 258 ? 188.099 153.570 114.887 1.00 128.02 ? 258 GLU Z O   1 
ATOM 10324 C CB  . GLU P 2 258 ? 185.002 152.741 115.924 1.00 124.26 ? 258 GLU Z CB  1 
ATOM 10325 C CG  . GLU P 2 258 ? 185.270 151.755 114.803 1.00 128.22 ? 258 GLU Z CG  1 
ATOM 10326 C CD  . GLU P 2 258 ? 184.976 152.336 113.434 1.00 129.76 ? 258 GLU Z CD  1 
ATOM 10327 O OE1 . GLU P 2 258 ? 183.784 152.482 113.091 1.00 130.85 ? 258 GLU Z OE1 1 
ATOM 10328 O OE2 . GLU P 2 258 ? 185.938 152.652 112.704 1.00 127.33 ? 258 GLU Z OE2 1 
ATOM 10329 N N   . VAL P 2 259 ? 186.519 155.169 114.709 1.00 125.87 ? 259 VAL Z N   1 
ATOM 10330 C CA  . VAL P 2 259 ? 187.207 155.780 113.577 1.00 125.43 ? 259 VAL Z CA  1 
ATOM 10331 C C   . VAL P 2 259 ? 188.539 156.371 114.018 1.00 125.82 ? 259 VAL Z C   1 
ATOM 10332 O O   . VAL P 2 259 ? 189.489 156.432 113.234 1.00 124.46 ? 259 VAL Z O   1 
ATOM 10333 C CB  . VAL P 2 259 ? 186.312 156.826 112.887 1.00 125.59 ? 259 VAL Z CB  1 
ATOM 10334 C CG1 . VAL P 2 259 ? 185.012 156.186 112.435 1.00 127.46 ? 259 VAL Z CG1 1 
ATOM 10335 C CG2 . VAL P 2 259 ? 186.045 157.996 113.800 1.00 125.03 ? 259 VAL Z CG2 1 
ATOM 10336 N N   . LEU P 2 260 ? 188.644 156.793 115.282 1.00 128.12 ? 260 LEU Z N   1 
ATOM 10337 C CA  . LEU P 2 260 ? 189.913 157.291 115.794 1.00 127.99 ? 260 LEU Z CA  1 
ATOM 10338 C C   . LEU P 2 260 ? 190.942 156.178 115.883 1.00 128.30 ? 260 LEU Z C   1 
ATOM 10339 O O   . LEU P 2 260 ? 192.108 156.376 115.531 1.00 130.51 ? 260 LEU Z O   1 
ATOM 10340 C CB  . LEU P 2 260 ? 189.712 157.936 117.163 1.00 128.63 ? 260 LEU Z CB  1 
ATOM 10341 C CG  . LEU P 2 260 ? 190.993 158.165 117.965 1.00 131.69 ? 260 LEU Z CG  1 
ATOM 10342 C CD1 . LEU P 2 260 ? 191.716 159.407 117.472 1.00 129.76 ? 260 LEU Z CD1 1 
ATOM 10343 C CD2 . LEU P 2 260 ? 190.691 158.269 119.449 1.00 130.13 ? 260 LEU Z CD2 1 
ATOM 10344 N N   . LEU P 2 261 ? 190.533 155.004 116.364 1.00 131.60 ? 261 LEU Z N   1 
ATOM 10345 C CA  . LEU P 2 261 ? 191.457 153.877 116.397 1.00 133.62 ? 261 LEU Z CA  1 
ATOM 10346 C C   . LEU P 2 261 ? 191.915 153.512 114.992 1.00 136.31 ? 261 LEU Z C   1 
ATOM 10347 O O   . LEU P 2 261 ? 193.110 153.288 114.755 1.00 137.41 ? 261 LEU Z O   1 
ATOM 10348 C CB  . LEU P 2 261 ? 190.805 152.677 117.083 1.00 132.81 ? 261 LEU Z CB  1 
ATOM 10349 C CG  . LEU P 2 261 ? 190.370 152.878 118.535 1.00 134.60 ? 261 LEU Z CG  1 
ATOM 10350 C CD1 . LEU P 2 261 ? 190.161 151.542 119.225 1.00 134.37 ? 261 LEU Z CD1 1 
ATOM 10351 C CD2 . LEU P 2 261 ? 191.377 153.727 119.293 1.00 130.81 ? 261 LEU Z CD2 1 
ATOM 10352 N N   . VAL P 2 262 ? 190.981 153.481 114.037 1.00 131.84 ? 262 VAL Z N   1 
ATOM 10353 C CA  . VAL P 2 262 ? 191.352 153.159 112.660 1.00 127.94 ? 262 VAL Z CA  1 
ATOM 10354 C C   . VAL P 2 262 ? 192.298 154.215 112.094 1.00 129.00 ? 262 VAL Z C   1 
ATOM 10355 O O   . VAL P 2 262 ? 193.278 153.892 111.412 1.00 129.04 ? 262 VAL Z O   1 
ATOM 10356 C CB  . VAL P 2 262 ? 190.095 152.994 111.788 1.00 127.80 ? 262 VAL Z CB  1 
ATOM 10357 C CG1 . VAL P 2 262 ? 190.485 152.616 110.374 1.00 126.28 ? 262 VAL Z CG1 1 
ATOM 10358 C CG2 . VAL P 2 262 ? 189.182 151.938 112.380 1.00 127.83 ? 262 VAL Z CG2 1 
ATOM 10359 N N   . VAL P 2 263 ? 192.027 155.491 112.373 1.00 132.22 ? 263 VAL Z N   1 
ATOM 10360 C CA  . VAL P 2 263 ? 192.859 156.572 111.854 1.00 133.35 ? 263 VAL Z CA  1 
ATOM 10361 C C   . VAL P 2 263 ? 194.259 156.514 112.450 1.00 138.24 ? 263 VAL Z C   1 
ATOM 10362 O O   . VAL P 2 263 ? 195.256 156.705 111.744 1.00 140.23 ? 263 VAL Z O   1 
ATOM 10363 C CB  . VAL P 2 263 ? 192.182 157.929 112.120 1.00 131.55 ? 263 VAL Z CB  1 
ATOM 10364 C CG1 . VAL P 2 263 ? 193.212 159.040 112.173 1.00 132.51 ? 263 VAL Z CG1 1 
ATOM 10365 C CG2 . VAL P 2 263 ? 191.142 158.215 111.054 1.00 132.09 ? 263 VAL Z CG2 1 
ATOM 10366 N N   . MET P 2 264 ? 194.363 156.267 113.757 1.00 146.03 ? 264 MET Z N   1 
ATOM 10367 C CA  . MET P 2 264 ? 195.679 156.181 114.382 1.00 142.74 ? 264 MET Z CA  1 
ATOM 10368 C C   . MET P 2 264 ? 196.443 154.966 113.878 1.00 141.23 ? 264 MET Z C   1 
ATOM 10369 O O   . MET P 2 264 ? 197.676 154.996 113.781 1.00 143.64 ? 264 MET Z O   1 
ATOM 10370 C CB  . MET P 2 264 ? 195.546 156.147 115.904 1.00 141.58 ? 264 MET Z CB  1 
ATOM 10371 C CG  . MET P 2 264 ? 194.868 157.371 116.499 1.00 145.09 ? 264 MET Z CG  1 
ATOM 10372 S SD  . MET P 2 264 ? 195.179 158.890 115.578 1.00 153.55 ? 264 MET Z SD  1 
ATOM 10373 C CE  . MET P 2 264 ? 196.885 159.216 116.013 1.00 145.48 ? 264 MET Z CE  1 
ATOM 10374 N N   . ALA P 2 265 ? 195.732 153.884 113.555 1.00 141.23 ? 265 ALA Z N   1 
ATOM 10375 C CA  . ALA P 2 265 ? 196.378 152.773 112.866 1.00 144.83 ? 265 ALA Z CA  1 
ATOM 10376 C C   . ALA P 2 265 ? 196.883 153.207 111.495 1.00 150.59 ? 265 ALA Z C   1 
ATOM 10377 O O   . ALA P 2 265 ? 197.966 152.799 111.062 1.00 151.67 ? 265 ALA Z O   1 
ATOM 10378 C CB  . ALA P 2 265 ? 195.410 151.598 112.741 1.00 144.69 ? 265 ALA Z CB  1 
ATOM 10379 N N   . PHE P 2 266 ? 196.104 154.037 110.798 1.00 145.61 ? 266 PHE Z N   1 
ATOM 10380 C CA  . PHE P 2 266 ? 196.525 154.544 109.495 1.00 140.59 ? 266 PHE Z CA  1 
ATOM 10381 C C   . PHE P 2 266 ? 197.791 155.387 109.609 1.00 139.62 ? 266 PHE Z C   1 
ATOM 10382 O O   . PHE P 2 266 ? 198.697 155.274 108.775 1.00 138.72 ? 266 PHE Z O   1 
ATOM 10383 C CB  . PHE P 2 266 ? 195.388 155.354 108.869 1.00 141.81 ? 266 PHE Z CB  1 
ATOM 10384 C CG  . PHE P 2 266 ? 195.731 155.984 107.546 1.00 143.02 ? 266 PHE Z CG  1 
ATOM 10385 C CD1 . PHE P 2 266 ? 196.530 155.327 106.626 1.00 144.79 ? 266 PHE Z CD1 1 
ATOM 10386 C CD2 . PHE P 2 266 ? 195.241 157.237 107.221 1.00 142.07 ? 266 PHE Z CD2 1 
ATOM 10387 C CE1 . PHE P 2 266 ? 196.835 155.911 105.411 1.00 144.25 ? 266 PHE Z CE1 1 
ATOM 10388 C CE2 . PHE P 2 266 ? 195.543 157.822 106.009 1.00 141.57 ? 266 PHE Z CE2 1 
ATOM 10389 C CZ  . PHE P 2 266 ? 196.342 157.159 105.104 1.00 141.94 ? 266 PHE Z CZ  1 
ATOM 10390 N N   . LEU P 2 267 ? 197.875 156.233 110.636 1.00 143.88 ? 267 LEU Z N   1 
ATOM 10391 C CA  . LEU P 2 267 ? 199.019 157.131 110.765 1.00 147.29 ? 267 LEU Z CA  1 
ATOM 10392 C C   . LEU P 2 267 ? 200.280 156.365 111.147 1.00 148.87 ? 267 LEU Z C   1 
ATOM 10393 O O   . LEU P 2 267 ? 201.240 156.295 110.372 1.00 150.15 ? 267 LEU Z O   1 
ATOM 10394 C CB  . LEU P 2 267 ? 198.716 158.216 111.799 1.00 144.93 ? 267 LEU Z CB  1 
ATOM 10395 C CG  . LEU P 2 267 ? 198.233 159.568 111.275 1.00 143.55 ? 267 LEU Z CG  1 
ATOM 10396 C CD1 . LEU P 2 267 ? 199.275 160.192 110.360 1.00 143.03 ? 267 LEU Z CD1 1 
ATOM 10397 C CD2 . LEU P 2 267 ? 196.904 159.418 110.560 1.00 144.65 ? 267 LEU Z CD2 1 
ATOM 10398 N N   . VAL P 2 268 ? 200.289 155.775 112.338 1.00 152.24 ? 268 VAL Z N   1 
ATOM 10399 C CA  . VAL P 2 268 ? 201.400 154.951 112.810 1.00 151.37 ? 268 VAL Z CA  1 
ATOM 10400 C C   . VAL P 2 268 ? 200.807 153.769 113.567 1.00 153.74 ? 268 VAL Z C   1 
ATOM 10401 O O   . VAL P 2 268 ? 200.387 153.924 114.722 1.00 157.04 ? 268 VAL Z O   1 
ATOM 10402 C CB  . VAL P 2 268 ? 202.370 155.746 113.700 1.00 150.33 ? 268 VAL Z CB  1 
ATOM 10403 C CG1 . VAL P 2 268 ? 203.423 154.821 114.292 1.00 152.97 ? 268 VAL Z CG1 1 
ATOM 10404 C CG2 . VAL P 2 268 ? 203.034 156.874 112.923 1.00 149.81 ? 268 VAL Z CG2 1 
ATOM 10405 N N   . PRO P 2 269 ? 200.738 152.587 112.966 1.00 154.40 ? 269 PRO Z N   1 
ATOM 10406 C CA  . PRO P 2 269 ? 200.097 151.431 113.604 1.00 156.23 ? 269 PRO Z CA  1 
ATOM 10407 C C   . PRO P 2 269 ? 201.006 150.660 114.560 1.00 156.17 ? 269 PRO Z C   1 
ATOM 10408 O O   . PRO P 2 269 ? 201.034 149.429 114.562 1.00 156.04 ? 269 PRO Z O   1 
ATOM 10409 C CB  . PRO P 2 269 ? 199.692 150.571 112.404 1.00 156.37 ? 269 PRO Z CB  1 
ATOM 10410 C CG  . PRO P 2 269 ? 200.735 150.860 111.387 1.00 153.60 ? 269 PRO Z CG  1 
ATOM 10411 C CD  . PRO P 2 269 ? 201.190 152.283 111.597 1.00 151.63 ? 269 PRO Z CD  1 
ATOM 10412 N N   . LEU P 2 270 ? 201.748 151.393 115.390 1.00 152.87 ? 270 LEU Z N   1 
ATOM 10413 C CA  . LEU P 2 270 ? 202.586 150.769 116.414 1.00 151.64 ? 270 LEU Z CA  1 
ATOM 10414 C C   . LEU P 2 270 ? 202.909 151.829 117.464 1.00 153.96 ? 270 LEU Z C   1 
ATOM 10415 O O   . LEU P 2 270 ? 203.557 152.833 117.155 1.00 153.26 ? 270 LEU Z O   1 
ATOM 10416 C CB  . LEU P 2 270 ? 203.852 150.176 115.811 1.00 150.63 ? 270 LEU Z CB  1 
ATOM 10417 C CG  . LEU P 2 270 ? 204.296 148.837 116.405 1.00 152.00 ? 270 LEU Z CG  1 
ATOM 10418 C CD1 . LEU P 2 270 ? 203.170 147.816 116.349 1.00 149.14 ? 270 LEU Z CD1 1 
ATOM 10419 C CD2 . LEU P 2 270 ? 205.534 148.312 115.699 1.00 154.00 ? 270 LEU Z CD2 1 
ATOM 10420 N N   . LEU P 2 271 ? 202.427 151.606 118.687 1.00 156.74 ? 271 LEU Z N   1 
ATOM 10421 C CA  . LEU P 2 271 ? 202.766 152.404 119.863 1.00 155.00 ? 271 LEU Z CA  1 
ATOM 10422 C C   . LEU P 2 271 ? 202.223 153.828 119.807 1.00 156.11 ? 271 LEU Z C   1 
ATOM 10423 O O   . LEU P 2 271 ? 202.267 154.546 120.811 1.00 155.83 ? 271 LEU Z O   1 
ATOM 10424 C CB  . LEU P 2 271 ? 204.283 152.434 120.062 1.00 154.85 ? 271 LEU Z CB  1 
ATOM 10425 C CG  . LEU P 2 271 ? 204.924 151.076 120.339 1.00 155.46 ? 271 LEU Z CG  1 
ATOM 10426 C CD1 . LEU P 2 271 ? 206.425 151.144 120.144 1.00 154.55 ? 271 LEU Z CD1 1 
ATOM 10427 C CD2 . LEU P 2 271 ? 204.592 150.620 121.747 1.00 154.55 ? 271 LEU Z CD2 1 
ATOM 10428 N N   . LEU P 2 272 ? 201.706 154.251 118.658 1.00 149.58 ? 272 LEU Z N   1 
ATOM 10429 C CA  . LEU P 2 272 ? 201.032 155.542 118.594 1.00 149.14 ? 272 LEU Z CA  1 
ATOM 10430 C C   . LEU P 2 272 ? 199.618 155.457 119.165 1.00 150.84 ? 272 LEU Z C   1 
ATOM 10431 O O   . LEU P 2 272 ? 199.244 156.312 119.977 1.00 154.46 ? 272 LEU Z O   1 
ATOM 10432 C CB  . LEU P 2 272 ? 200.996 156.087 117.163 1.00 147.08 ? 272 LEU Z CB  1 
ATOM 10433 C CG  . LEU P 2 272 ? 200.236 157.410 117.018 1.00 147.41 ? 272 LEU Z CG  1 
ATOM 10434 C CD1 . LEU P 2 272 ? 200.787 158.459 117.971 1.00 147.81 ? 272 LEU Z CD1 1 
ATOM 10435 C CD2 . LEU P 2 272 ? 200.272 157.919 115.588 1.00 148.59 ? 272 LEU Z CD2 1 
ATOM 10436 N N   . PRO P 2 273 ? 198.796 154.473 118.788 1.00 142.54 ? 273 PRO Z N   1 
ATOM 10437 C CA  . PRO P 2 273 ? 197.430 154.418 119.316 1.00 143.66 ? 273 PRO Z CA  1 
ATOM 10438 C C   . PRO P 2 273 ? 197.297 153.757 120.678 1.00 142.42 ? 273 PRO Z C   1 
ATOM 10439 O O   . PRO P 2 273 ? 196.176 153.426 121.066 1.00 141.65 ? 273 PRO Z O   1 
ATOM 10440 C CB  . PRO P 2 273 ? 196.693 153.598 118.248 1.00 139.93 ? 273 PRO Z CB  1 
ATOM 10441 C CG  . PRO P 2 273 ? 197.708 152.668 117.765 1.00 141.83 ? 273 PRO Z CG  1 
ATOM 10442 C CD  . PRO P 2 273 ? 199.005 153.426 117.767 1.00 139.75 ? 273 PRO Z CD  1 
ATOM 10443 N N   . LEU P 2 274 ? 198.389 153.524 121.411 1.00 142.22 ? 274 LEU Z N   1 
ATOM 10444 C CA  . LEU P 2 274 ? 198.247 153.000 122.770 1.00 140.02 ? 274 LEU Z CA  1 
ATOM 10445 C C   . LEU P 2 274 ? 197.578 154.001 123.708 1.00 141.71 ? 274 LEU Z C   1 
ATOM 10446 O O   . LEU P 2 274 ? 196.638 153.609 124.428 1.00 145.39 ? 274 LEU Z O   1 
ATOM 10447 C CB  . LEU P 2 274 ? 199.613 152.539 123.290 1.00 140.88 ? 274 LEU Z CB  1 
ATOM 10448 C CG  . LEU P 2 274 ? 199.753 152.241 124.783 1.00 144.36 ? 274 LEU Z CG  1 
ATOM 10449 C CD1 . LEU P 2 274 ? 200.550 150.965 124.985 1.00 145.01 ? 274 LEU Z CD1 1 
ATOM 10450 C CD2 . LEU P 2 274 ? 200.421 153.401 125.502 1.00 143.17 ? 274 LEU Z CD2 1 
ATOM 10451 N N   . PRO P 2 275 ? 197.998 155.273 123.777 1.00 135.53 ? 275 PRO Z N   1 
ATOM 10452 C CA  . PRO P 2 275 ? 197.251 156.222 124.618 1.00 137.89 ? 275 PRO Z CA  1 
ATOM 10453 C C   . PRO P 2 275 ? 195.811 156.393 124.179 1.00 137.98 ? 275 PRO Z C   1 
ATOM 10454 O O   . PRO P 2 275 ? 194.927 156.573 125.023 1.00 137.96 ? 275 PRO Z O   1 
ATOM 10455 C CB  . PRO P 2 275 ? 198.051 157.525 124.477 1.00 136.56 ? 275 PRO Z CB  1 
ATOM 10456 C CG  . PRO P 2 275 ? 198.815 157.370 123.216 1.00 136.22 ? 275 PRO Z CG  1 
ATOM 10457 C CD  . PRO P 2 275 ? 199.164 155.921 123.151 1.00 135.83 ? 275 PRO Z CD  1 
ATOM 10458 N N   . PHE P 2 276 ? 195.545 156.332 122.874 1.00 136.35 ? 276 PHE Z N   1 
ATOM 10459 C CA  . PHE P 2 276 ? 194.169 156.438 122.405 1.00 136.74 ? 276 PHE Z CA  1 
ATOM 10460 C C   . PHE P 2 276 ? 193.361 155.204 122.784 1.00 136.79 ? 276 PHE Z C   1 
ATOM 10461 O O   . PHE P 2 276 ? 192.172 155.310 123.096 1.00 137.20 ? 276 PHE Z O   1 
ATOM 10462 C CB  . PHE P 2 276 ? 194.147 156.673 120.897 1.00 135.64 ? 276 PHE Z CB  1 
ATOM 10463 C CG  . PHE P 2 276 ? 194.708 158.004 120.491 1.00 136.48 ? 276 PHE Z CG  1 
ATOM 10464 C CD1 . PHE P 2 276 ? 193.970 159.162 120.668 1.00 136.39 ? 276 PHE Z CD1 1 
ATOM 10465 C CD2 . PHE P 2 276 ? 195.976 158.100 119.947 1.00 137.06 ? 276 PHE Z CD2 1 
ATOM 10466 C CE1 . PHE P 2 276 ? 194.484 160.390 120.301 1.00 134.03 ? 276 PHE Z CE1 1 
ATOM 10467 C CE2 . PHE P 2 276 ? 196.496 159.325 119.579 1.00 134.11 ? 276 PHE Z CE2 1 
ATOM 10468 C CZ  . PHE P 2 276 ? 195.749 160.471 119.756 1.00 131.37 ? 276 PHE Z CZ  1 
ATOM 10469 N N   . TYR P 2 277 ? 193.989 154.027 122.773 1.00 145.12 ? 277 TYR Z N   1 
ATOM 10470 C CA  . TYR P 2 277 ? 193.316 152.828 123.259 1.00 142.09 ? 277 TYR Z CA  1 
ATOM 10471 C C   . TYR P 2 277 ? 192.947 152.974 124.725 1.00 141.67 ? 277 TYR Z C   1 
ATOM 10472 O O   . TYR P 2 277 ? 191.838 152.612 125.136 1.00 144.59 ? 277 TYR Z O   1 
ATOM 10473 C CB  . TYR P 2 277 ? 194.209 151.603 123.064 1.00 142.99 ? 277 TYR Z CB  1 
ATOM 10474 C CG  . TYR P 2 277 ? 194.016 150.880 121.753 1.00 144.77 ? 277 TYR Z CG  1 
ATOM 10475 C CD1 . TYR P 2 277 ? 193.766 151.578 120.582 1.00 145.86 ? 277 TYR Z CD1 1 
ATOM 10476 C CD2 . TYR P 2 277 ? 194.084 149.496 121.688 1.00 143.54 ? 277 TYR Z CD2 1 
ATOM 10477 C CE1 . TYR P 2 277 ? 193.593 150.919 119.383 1.00 144.91 ? 277 TYR Z CE1 1 
ATOM 10478 C CE2 . TYR P 2 277 ? 193.909 148.828 120.494 1.00 146.30 ? 277 TYR Z CE2 1 
ATOM 10479 C CZ  . TYR P 2 277 ? 193.664 149.545 119.345 1.00 147.41 ? 277 TYR Z CZ  1 
ATOM 10480 O OH  . TYR P 2 277 ? 193.489 148.884 118.152 1.00 146.87 ? 277 TYR Z OH  1 
ATOM 10481 N N   . GLY P 2 278 ? 193.871 153.498 125.532 1.00 144.39 ? 278 GLY Z N   1 
ATOM 10482 C CA  . GLY P 2 278 ? 193.553 153.741 126.931 1.00 148.73 ? 278 GLY Z CA  1 
ATOM 10483 C C   . GLY P 2 278 ? 192.428 154.744 127.100 1.00 148.15 ? 278 GLY Z C   1 
ATOM 10484 O O   . GLY P 2 278 ? 191.508 154.542 127.900 1.00 148.54 ? 278 GLY Z O   1 
ATOM 10485 N N   . PHE P 2 279 ? 192.473 155.829 126.328 1.00 128.72 ? 279 PHE Z N   1 
ATOM 10486 C CA  . PHE P 2 279 ? 191.420 156.833 126.391 1.00 126.99 ? 279 PHE Z CA  1 
ATOM 10487 C C   . PHE P 2 279 ? 190.072 156.235 126.015 1.00 125.49 ? 279 PHE Z C   1 
ATOM 10488 O O   . PHE P 2 279 ? 189.051 156.559 126.627 1.00 126.57 ? 279 PHE Z O   1 
ATOM 10489 C CB  . PHE P 2 279 ? 191.765 158.006 125.476 1.00 127.09 ? 279 PHE Z CB  1 
ATOM 10490 C CG  . PHE P 2 279 ? 190.733 159.092 125.467 1.00 127.47 ? 279 PHE Z CG  1 
ATOM 10491 C CD1 . PHE P 2 279 ? 190.688 160.029 126.482 1.00 125.07 ? 279 PHE Z CD1 1 
ATOM 10492 C CD2 . PHE P 2 279 ? 189.811 159.179 124.439 1.00 128.33 ? 279 PHE Z CD2 1 
ATOM 10493 C CE1 . PHE P 2 279 ? 189.741 161.029 126.475 1.00 125.66 ? 279 PHE Z CE1 1 
ATOM 10494 C CE2 . PHE P 2 279 ? 188.862 160.176 124.427 1.00 127.10 ? 279 PHE Z CE2 1 
ATOM 10495 C CZ  . PHE P 2 279 ? 188.826 161.103 125.447 1.00 126.92 ? 279 PHE Z CZ  1 
ATOM 10496 N N   . GLU P 2 280 ? 190.049 155.345 125.022 1.00 128.83 ? 280 GLU Z N   1 
ATOM 10497 C CA  . GLU P 2 280 ? 188.782 154.769 124.584 1.00 130.50 ? 280 GLU Z CA  1 
ATOM 10498 C C   . GLU P 2 280 ? 188.253 153.749 125.582 1.00 132.77 ? 280 GLU Z C   1 
ATOM 10499 O O   . GLU P 2 280 ? 187.042 153.689 125.829 1.00 133.57 ? 280 GLU Z O   1 
ATOM 10500 C CB  . GLU P 2 280 ? 188.937 154.142 123.200 1.00 132.29 ? 280 GLU Z CB  1 
ATOM 10501 C CG  . GLU P 2 280 ? 189.232 155.159 122.121 1.00 133.68 ? 280 GLU Z CG  1 
ATOM 10502 C CD  . GLU P 2 280 ? 188.077 156.106 121.892 1.00 134.85 ? 280 GLU Z CD  1 
ATOM 10503 O OE1 . GLU P 2 280 ? 186.929 155.743 122.225 1.00 135.59 ? 280 GLU Z OE1 1 
ATOM 10504 O OE2 . GLU P 2 280 ? 188.315 157.223 121.388 1.00 135.10 ? 280 GLU Z OE2 1 
ATOM 10505 N N   . VAL P 2 281 ? 189.134 152.934 126.165 1.00 131.61 ? 281 VAL Z N   1 
ATOM 10506 C CA  . VAL P 2 281 ? 188.675 151.974 127.165 1.00 130.53 ? 281 VAL Z CA  1 
ATOM 10507 C C   . VAL P 2 281 ? 188.174 152.709 128.402 1.00 128.21 ? 281 VAL Z C   1 
ATOM 10508 O O   . VAL P 2 281 ? 187.304 152.212 129.128 1.00 128.55 ? 281 VAL Z O   1 
ATOM 10509 C CB  . VAL P 2 281 ? 189.785 150.958 127.502 1.00 129.02 ? 281 VAL Z CB  1 
ATOM 10510 C CG1 . VAL P 2 281 ? 190.865 151.580 128.364 1.00 128.22 ? 281 VAL Z CG1 1 
ATOM 10511 C CG2 . VAL P 2 281 ? 189.197 149.732 128.185 1.00 128.77 ? 281 VAL Z CG2 1 
ATOM 10512 N N   . PHE P 2 282 ? 188.707 153.906 128.657 1.00 122.41 ? 282 PHE Z N   1 
ATOM 10513 C CA  . PHE P 2 282 ? 188.165 154.733 129.730 1.00 123.03 ? 282 PHE Z CA  1 
ATOM 10514 C C   . PHE P 2 282 ? 186.818 155.335 129.340 1.00 120.28 ? 282 PHE Z C   1 
ATOM 10515 O O   . PHE P 2 282 ? 185.855 155.297 130.122 1.00 118.99 ? 282 PHE Z O   1 
ATOM 10516 C CB  . PHE P 2 282 ? 189.170 155.830 130.084 1.00 123.23 ? 282 PHE Z CB  1 
ATOM 10517 C CG  . PHE P 2 282 ? 188.771 156.669 131.260 1.00 123.10 ? 282 PHE Z CG  1 
ATOM 10518 C CD1 . PHE P 2 282 ? 188.199 157.915 131.078 1.00 119.88 ? 282 PHE Z CD1 1 
ATOM 10519 C CD2 . PHE P 2 282 ? 188.977 156.214 132.550 1.00 123.61 ? 282 PHE Z CD2 1 
ATOM 10520 C CE1 . PHE P 2 282 ? 187.841 158.689 132.162 1.00 124.57 ? 282 PHE Z CE1 1 
ATOM 10521 C CE2 . PHE P 2 282 ? 188.616 156.985 133.637 1.00 123.47 ? 282 PHE Z CE2 1 
ATOM 10522 C CZ  . PHE P 2 282 ? 188.046 158.223 133.442 1.00 125.66 ? 282 PHE Z CZ  1 
ATOM 10523 N N   . VAL P 2 283 ? 186.723 155.870 128.121 1.00 124.22 ? 283 VAL Z N   1 
ATOM 10524 C CA  . VAL P 2 283 ? 185.558 156.657 127.740 1.00 127.38 ? 283 VAL Z CA  1 
ATOM 10525 C C   . VAL P 2 283 ? 184.355 155.759 127.494 1.00 126.91 ? 283 VAL Z C   1 
ATOM 10526 O O   . VAL P 2 283 ? 183.212 156.198 127.620 1.00 127.32 ? 283 VAL Z O   1 
ATOM 10527 C CB  . VAL P 2 283 ? 185.874 157.536 126.515 1.00 125.48 ? 283 VAL Z CB  1 
ATOM 10528 C CG1 . VAL P 2 283 ? 185.828 156.721 125.237 1.00 125.27 ? 283 VAL Z CG1 1 
ATOM 10529 C CG2 . VAL P 2 283 ? 184.912 158.712 126.441 1.00 119.80 ? 283 VAL Z CG2 1 
ATOM 10530 N N   . GLY P 2 284 ? 184.581 154.488 127.160 1.00 119.52 ? 284 GLY Z N   1 
ATOM 10531 C CA  . GLY P 2 284 ? 183.455 153.579 127.017 1.00 117.14 ? 284 GLY Z CA  1 
ATOM 10532 C C   . GLY P 2 284 ? 182.723 153.363 128.328 1.00 121.00 ? 284 GLY Z C   1 
ATOM 10533 O O   . GLY P 2 284 ? 181.498 153.512 128.411 1.00 124.19 ? 284 GLY Z O   1 
ATOM 10534 N N   . PHE P 2 285 ? 183.473 153.031 129.380 1.00 117.21 ? 285 PHE Z N   1 
ATOM 10535 C CA  . PHE P 2 285 ? 182.875 152.877 130.700 1.00 115.87 ? 285 PHE Z CA  1 
ATOM 10536 C C   . PHE P 2 285 ? 182.295 154.194 131.193 1.00 114.70 ? 285 PHE Z C   1 
ATOM 10537 O O   . PHE P 2 285 ? 181.223 154.217 131.813 1.00 115.09 ? 285 PHE Z O   1 
ATOM 10538 C CB  . PHE P 2 285 ? 183.915 152.341 131.684 1.00 115.79 ? 285 PHE Z CB  1 
ATOM 10539 C CG  . PHE P 2 285 ? 183.688 152.771 133.103 1.00 114.63 ? 285 PHE Z CG  1 
ATOM 10540 C CD1 . PHE P 2 285 ? 182.686 152.195 133.863 1.00 117.42 ? 285 PHE Z CD1 1 
ATOM 10541 C CD2 . PHE P 2 285 ? 184.482 153.745 133.680 1.00 115.74 ? 285 PHE Z CD2 1 
ATOM 10542 C CE1 . PHE P 2 285 ? 182.476 152.586 135.168 1.00 117.45 ? 285 PHE Z CE1 1 
ATOM 10543 C CE2 . PHE P 2 285 ? 184.276 154.141 134.985 1.00 117.54 ? 285 PHE Z CE2 1 
ATOM 10544 C CZ  . PHE P 2 285 ? 183.272 153.560 135.730 1.00 116.57 ? 285 PHE Z CZ  1 
ATOM 10545 N N   . ILE P 2 286 ? 182.990 155.305 130.931 1.00 110.49 ? 286 ILE Z N   1 
ATOM 10546 C CA  . ILE P 2 286 ? 182.478 156.602 131.361 1.00 109.60 ? 286 ILE Z CA  1 
ATOM 10547 C C   . ILE P 2 286 ? 181.156 156.913 130.671 1.00 111.86 ? 286 ILE Z C   1 
ATOM 10548 O O   . ILE P 2 286 ? 180.218 157.409 131.301 1.00 108.83 ? 286 ILE Z O   1 
ATOM 10549 C CB  . ILE P 2 286 ? 183.525 157.701 131.113 1.00 114.08 ? 286 ILE Z CB  1 
ATOM 10550 C CG1 . ILE P 2 286 ? 184.618 157.616 132.174 1.00 111.40 ? 286 ILE Z CG1 1 
ATOM 10551 C CG2 . ILE P 2 286 ? 182.880 159.073 131.132 1.00 113.11 ? 286 ILE Z CG2 1 
ATOM 10552 C CD1 . ILE P 2 286 ? 184.120 157.880 133.576 1.00 109.48 ? 286 ILE Z CD1 1 
ATOM 10553 N N   . GLN P 2 287 ? 181.057 156.623 129.374 1.00 123.80 ? 287 GLN Z N   1 
ATOM 10554 C CA  . GLN P 2 287 ? 179.819 156.865 128.644 1.00 119.93 ? 287 GLN Z CA  1 
ATOM 10555 C C   . GLN P 2 287 ? 178.694 155.978 129.155 1.00 123.88 ? 287 GLN Z C   1 
ATOM 10556 O O   . GLN P 2 287 ? 177.548 156.427 129.267 1.00 127.66 ? 287 GLN Z O   1 
ATOM 10557 C CB  . GLN P 2 287 ? 180.043 156.639 127.151 1.00 113.81 ? 287 GLN Z CB  1 
ATOM 10558 C CG  . GLN P 2 287 ? 180.362 157.903 126.382 1.00 116.67 ? 287 GLN Z CG  1 
ATOM 10559 C CD  . GLN P 2 287 ? 179.276 158.947 126.512 1.00 122.68 ? 287 GLN Z CD  1 
ATOM 10560 O OE1 . GLN P 2 287 ? 178.092 158.621 126.589 1.00 120.92 ? 287 GLN Z OE1 1 
ATOM 10561 N NE2 . GLN P 2 287 ? 179.674 160.212 126.541 1.00 124.45 ? 287 GLN Z NE2 1 
ATOM 10562 N N   . ALA P 2 288 ? 178.998 154.717 129.464 1.00 109.24 ? 288 ALA Z N   1 
ATOM 10563 C CA  . ALA P 2 288 ? 177.982 153.837 130.033 1.00 103.07 ? 288 ALA Z CA  1 
ATOM 10564 C C   . ALA P 2 288 ? 177.451 154.391 131.349 1.00 109.61 ? 288 ALA Z C   1 
ATOM 10565 O O   . ALA P 2 288 ? 176.230 154.491 131.558 1.00 111.06 ? 288 ALA Z O   1 
ATOM 10566 C CB  . ALA P 2 288 ? 178.566 152.441 130.237 1.00 103.40 ? 288 ALA Z CB  1 
ATOM 10567 N N   . LEU P 2 289 ? 178.362 154.761 132.250 1.00 106.18 ? 289 LEU Z N   1 
ATOM 10568 C CA  . LEU P 2 289 ? 177.950 155.290 133.545 1.00 102.01 ? 289 LEU Z CA  1 
ATOM 10569 C C   . LEU P 2 289 ? 177.182 156.594 133.386 1.00 109.79 ? 289 LEU Z C   1 
ATOM 10570 O O   . LEU P 2 289 ? 176.201 156.833 134.099 1.00 113.75 ? 289 LEU Z O   1 
ATOM 10571 C CB  . LEU P 2 289 ? 179.169 155.488 134.442 1.00 102.61 ? 289 LEU Z CB  1 
ATOM 10572 C CG  . LEU P 2 289 ? 178.885 155.698 135.928 1.00 103.25 ? 289 LEU Z CG  1 
ATOM 10573 C CD1 . LEU P 2 289 ? 177.698 154.860 136.371 1.00 106.86 ? 289 LEU Z CD1 1 
ATOM 10574 C CD2 . LEU P 2 289 ? 180.116 155.364 136.752 1.00 105.63 ? 289 LEU Z CD2 1 
ATOM 10575 N N   . ILE P 2 290 ? 177.615 157.451 132.460 1.00 113.53 ? 290 ILE Z N   1 
ATOM 10576 C CA  . ILE P 2 290 ? 176.914 158.706 132.220 1.00 110.49 ? 290 ILE Z CA  1 
ATOM 10577 C C   . ILE P 2 290 ? 175.505 158.443 131.720 1.00 108.87 ? 290 ILE Z C   1 
ATOM 10578 O O   . ILE P 2 290 ? 174.553 159.082 132.169 1.00 114.38 ? 290 ILE Z O   1 
ATOM 10579 C CB  . ILE P 2 290 ? 177.704 159.589 131.240 1.00 111.76 ? 290 ILE Z CB  1 
ATOM 10580 C CG1 . ILE P 2 290 ? 178.918 160.193 131.938 1.00 116.98 ? 290 ILE Z CG1 1 
ATOM 10581 C CG2 . ILE P 2 290 ? 176.817 160.686 130.675 1.00 111.13 ? 290 ILE Z CG2 1 
ATOM 10582 C CD1 . ILE P 2 290 ? 178.567 161.331 132.860 1.00 114.39 ? 290 ILE Z CD1 1 
ATOM 10583 N N   . PHE P 2 291 ? 175.343 157.499 130.794 1.00 115.05 ? 291 PHE Z N   1 
ATOM 10584 C CA  . PHE P 2 291 ? 174.012 157.208 130.273 1.00 117.75 ? 291 PHE Z CA  1 
ATOM 10585 C C   . PHE P 2 291 ? 173.089 156.715 131.380 1.00 117.40 ? 291 PHE Z C   1 
ATOM 10586 O O   . PHE P 2 291 ? 171.943 157.171 131.502 1.00 122.86 ? 291 PHE Z O   1 
ATOM 10587 C CB  . PHE P 2 291 ? 174.108 156.180 129.149 1.00 118.48 ? 291 PHE Z CB  1 
ATOM 10588 C CG  . PHE P 2 291 ? 172.963 156.233 128.186 1.00 124.11 ? 291 PHE Z CG  1 
ATOM 10589 C CD1 . PHE P 2 291 ? 172.389 157.443 127.847 1.00 125.80 ? 291 PHE Z CD1 1 
ATOM 10590 C CD2 . PHE P 2 291 ? 172.469 155.079 127.607 1.00 126.66 ? 291 PHE Z CD2 1 
ATOM 10591 C CE1 . PHE P 2 291 ? 171.339 157.499 126.957 1.00 123.35 ? 291 PHE Z CE1 1 
ATOM 10592 C CE2 . PHE P 2 291 ? 171.419 155.133 126.713 1.00 126.51 ? 291 PHE Z CE2 1 
ATOM 10593 C CZ  . PHE P 2 291 ? 170.853 156.343 126.390 1.00 123.59 ? 291 PHE Z CZ  1 
ATOM 10594 N N   . ALA P 2 292 ? 173.581 155.793 132.211 1.00 99.34  ? 292 ALA Z N   1 
ATOM 10595 C CA  . ALA P 2 292 ? 172.747 155.266 133.289 1.00 104.66 ? 292 ALA Z CA  1 
ATOM 10596 C C   . ALA P 2 292 ? 172.389 156.356 134.297 1.00 109.82 ? 292 ALA Z C   1 
ATOM 10597 O O   . ALA P 2 292 ? 171.210 156.567 134.624 1.00 113.97 ? 292 ALA Z O   1 
ATOM 10598 C CB  . ALA P 2 292 ? 173.462 154.105 133.978 1.00 108.39 ? 292 ALA Z CB  1 
ATOM 10599 N N   . LEU P 2 293 ? 173.401 157.063 134.801 1.00 109.25 ? 293 LEU Z N   1 
ATOM 10600 C CA  . LEU P 2 293 ? 173.153 158.120 135.771 1.00 106.86 ? 293 LEU Z CA  1 
ATOM 10601 C C   . LEU P 2 293 ? 172.244 159.191 135.187 1.00 109.82 ? 293 LEU Z C   1 
ATOM 10602 O O   . LEU P 2 293 ? 171.416 159.765 135.898 1.00 109.40 ? 293 LEU Z O   1 
ATOM 10603 C CB  . LEU P 2 293 ? 174.485 158.712 136.232 1.00 106.66 ? 293 LEU Z CB  1 
ATOM 10604 C CG  . LEU P 2 293 ? 174.593 160.132 136.792 1.00 106.17 ? 293 LEU Z CG  1 
ATOM 10605 C CD1 . LEU P 2 293 ? 173.692 160.348 137.990 1.00 105.22 ? 293 LEU Z CD1 1 
ATOM 10606 C CD2 . LEU P 2 293 ? 176.033 160.405 137.169 1.00 107.69 ? 293 LEU Z CD2 1 
ATOM 10607 N N   . LEU P 2 294 ? 172.347 159.439 133.882 1.00 111.45 ? 294 LEU Z N   1 
ATOM 10608 C CA  . LEU P 2 294 ? 171.570 160.507 133.272 1.00 109.56 ? 294 LEU Z CA  1 
ATOM 10609 C C   . LEU P 2 294 ? 170.110 160.120 133.124 1.00 112.00 ? 294 LEU Z C   1 
ATOM 10610 O O   . LEU P 2 294 ? 169.224 160.933 133.404 1.00 113.76 ? 294 LEU Z O   1 
ATOM 10611 C CB  . LEU P 2 294 ? 172.166 160.876 131.919 1.00 106.80 ? 294 LEU Z CB  1 
ATOM 10612 C CG  . LEU P 2 294 ? 172.962 162.171 131.982 1.00 108.02 ? 294 LEU Z CG  1 
ATOM 10613 C CD1 . LEU P 2 294 ? 172.038 163.336 132.249 1.00 109.88 ? 294 LEU Z CD1 1 
ATOM 10614 C CD2 . LEU P 2 294 ? 174.030 162.094 133.057 1.00 110.36 ? 294 LEU Z CD2 1 
ATOM 10615 N N   . THR P 2 295 ? 169.828 158.892 132.687 1.00 118.41 ? 295 THR Z N   1 
ATOM 10616 C CA  . THR P 2 295 ? 168.428 158.487 132.611 1.00 117.15 ? 295 THR Z CA  1 
ATOM 10617 C C   . THR P 2 295 ? 167.804 158.463 134.002 1.00 116.52 ? 295 THR Z C   1 
ATOM 10618 O O   . THR P 2 295 ? 166.657 158.894 134.188 1.00 119.30 ? 295 THR Z O   1 
ATOM 10619 C CB  . THR P 2 295 ? 168.274 157.136 131.904 1.00 118.71 ? 295 THR Z CB  1 
ATOM 10620 O OG1 . THR P 2 295 ? 166.897 156.738 131.936 1.00 117.42 ? 295 THR Z OG1 1 
ATOM 10621 C CG2 . THR P 2 295 ? 169.107 156.059 132.555 1.00 119.58 ? 295 THR Z CG2 1 
ATOM 10622 N N   . TYR P 2 296 ? 168.561 158.015 135.012 1.00 114.28 ? 296 TYR Z N   1 
ATOM 10623 C CA  . TYR P 2 296 ? 167.984 158.008 136.354 1.00 116.90 ? 296 TYR Z CA  1 
ATOM 10624 C C   . TYR P 2 296 ? 167.783 159.422 136.893 1.00 117.59 ? 296 TYR Z C   1 
ATOM 10625 O O   . TYR P 2 296 ? 166.778 159.701 137.558 1.00 117.59 ? 296 TYR Z O   1 
ATOM 10626 C CB  . TYR P 2 296 ? 168.839 157.190 137.315 1.00 115.96 ? 296 TYR Z CB  1 
ATOM 10627 C CG  . TYR P 2 296 ? 168.084 156.877 138.580 1.00 113.76 ? 296 TYR Z CG  1 
ATOM 10628 C CD1 . TYR P 2 296 ? 166.954 156.074 138.549 1.00 113.52 ? 296 TYR Z CD1 1 
ATOM 10629 C CD2 . TYR P 2 296 ? 168.474 157.411 139.796 1.00 112.86 ? 296 TYR Z CD2 1 
ATOM 10630 C CE1 . TYR P 2 296 ? 166.247 155.795 139.696 1.00 118.33 ? 296 TYR Z CE1 1 
ATOM 10631 C CE2 . TYR P 2 296 ? 167.773 157.138 140.949 1.00 115.58 ? 296 TYR Z CE2 1 
ATOM 10632 C CZ  . TYR P 2 296 ? 166.661 156.329 140.894 1.00 118.80 ? 296 TYR Z CZ  1 
ATOM 10633 O OH  . TYR P 2 296 ? 165.958 156.054 142.042 1.00 118.40 ? 296 TYR Z OH  1 
ATOM 10634 N N   . ALA P 2 297 ? 168.721 160.332 136.623 1.00 106.87 ? 297 ALA Z N   1 
ATOM 10635 C CA  . ALA P 2 297 ? 168.566 161.705 137.086 1.00 105.21 ? 297 ALA Z CA  1 
ATOM 10636 C C   . ALA P 2 297 ? 167.418 162.399 136.370 1.00 108.77 ? 297 ALA Z C   1 
ATOM 10637 O O   . ALA P 2 297 ? 166.737 163.250 136.952 1.00 115.31 ? 297 ALA Z O   1 
ATOM 10638 C CB  . ALA P 2 297 ? 169.868 162.475 136.886 1.00 104.09 ? 297 ALA Z CB  1 
ATOM 10639 N N   . PHE P 2 298 ? 167.190 162.053 135.103 1.00 114.08 ? 298 PHE Z N   1 
ATOM 10640 C CA  . PHE P 2 298 ? 166.039 162.595 134.396 1.00 115.77 ? 298 PHE Z CA  1 
ATOM 10641 C C   . PHE P 2 298 ? 164.742 162.063 134.986 1.00 115.65 ? 298 PHE Z C   1 
ATOM 10642 O O   . PHE P 2 298 ? 163.754 162.796 135.088 1.00 118.15 ? 298 PHE Z O   1 
ATOM 10643 C CB  . PHE P 2 298 ? 166.145 162.284 132.907 1.00 114.81 ? 298 PHE Z CB  1 
ATOM 10644 C CG  . PHE P 2 298 ? 167.192 163.096 132.206 1.00 117.86 ? 298 PHE Z CG  1 
ATOM 10645 C CD1 . PHE P 2 298 ? 167.457 164.392 132.612 1.00 120.52 ? 298 PHE Z CD1 1 
ATOM 10646 C CD2 . PHE P 2 298 ? 167.917 162.568 131.154 1.00 117.11 ? 298 PHE Z CD2 1 
ATOM 10647 C CE1 . PHE P 2 298 ? 168.420 165.149 131.980 1.00 120.91 ? 298 PHE Z CE1 1 
ATOM 10648 C CE2 . PHE P 2 298 ? 168.884 163.321 130.520 1.00 119.49 ? 298 PHE Z CE2 1 
ATOM 10649 C CZ  . PHE P 2 298 ? 169.133 164.614 130.931 1.00 122.26 ? 298 PHE Z CZ  1 
ATOM 10650 N N   . LEU P 2 299 ? 164.731 160.798 135.411 1.00 113.15 ? 299 LEU Z N   1 
ATOM 10651 C CA  . LEU P 2 299 ? 163.583 160.308 136.169 1.00 113.51 ? 299 LEU Z CA  1 
ATOM 10652 C C   . LEU P 2 299 ? 163.390 161.117 137.446 1.00 115.78 ? 299 LEU Z C   1 
ATOM 10653 O O   . LEU P 2 299 ? 162.263 161.499 137.789 1.00 122.50 ? 299 LEU Z O   1 
ATOM 10654 C CB  . LEU P 2 299 ? 163.760 158.829 136.506 1.00 114.28 ? 299 LEU Z CB  1 
ATOM 10655 C CG  . LEU P 2 299 ? 162.507 157.948 136.523 1.00 115.82 ? 299 LEU Z CG  1 
ATOM 10656 C CD1 . LEU P 2 299 ? 162.901 156.527 136.832 1.00 115.18 ? 299 LEU Z CD1 1 
ATOM 10657 C CD2 . LEU P 2 299 ? 161.458 158.429 137.514 1.00 118.10 ? 299 LEU Z CD2 1 
ATOM 10658 N N   . ASN P 2 300 ? 164.482 161.383 138.163 1.00 112.96 ? 300 ASN Z N   1 
ATOM 10659 C CA  . ASN P 2 300 ? 164.386 162.101 139.430 1.00 116.65 ? 300 ASN Z CA  1 
ATOM 10660 C C   . ASN P 2 300 ? 163.852 163.513 139.230 1.00 118.94 ? 300 ASN Z C   1 
ATOM 10661 O O   . ASN P 2 300 ? 163.078 164.014 140.053 1.00 120.13 ? 300 ASN Z O   1 
ATOM 10662 C CB  . ASN P 2 300 ? 165.749 162.137 140.119 1.00 119.09 ? 300 ASN Z CB  1 
ATOM 10663 C CG  . ASN P 2 300 ? 165.676 162.704 141.522 1.00 118.75 ? 300 ASN Z CG  1 
ATOM 10664 O OD1 . ASN P 2 300 ? 164.678 162.534 142.221 1.00 122.61 ? 300 ASN Z OD1 1 
ATOM 10665 N ND2 . ASN P 2 300 ? 166.737 163.383 141.943 1.00 114.41 ? 300 ASN Z ND2 1 
ATOM 10666 N N   . ILE P 2 301 ? 164.266 164.181 138.154 1.00 109.17 ? 301 ILE Z N   1 
ATOM 10667 C CA  . ILE P 2 301 ? 163.770 165.532 137.904 1.00 106.08 ? 301 ILE Z CA  1 
ATOM 10668 C C   . ILE P 2 301 ? 162.356 165.482 137.338 1.00 109.09 ? 301 ILE Z C   1 
ATOM 10669 O O   . ILE P 2 301 ? 161.596 166.452 137.441 1.00 112.20 ? 301 ILE Z O   1 
ATOM 10670 C CB  . ILE P 2 301 ? 164.732 166.305 136.983 1.00 103.29 ? 301 ILE Z CB  1 
ATOM 10671 C CG1 . ILE P 2 301 ? 164.365 167.790 136.961 1.00 108.46 ? 301 ILE Z CG1 1 
ATOM 10672 C CG2 . ILE P 2 301 ? 164.692 165.754 135.577 1.00 104.84 ? 301 ILE Z CG2 1 
ATOM 10673 C CD1 . ILE P 2 301 ? 164.175 168.394 138.335 1.00 107.92 ? 301 ILE Z CD1 1 
ATOM 10674 N N   . ALA P 2 302 ? 161.975 164.352 136.737 1.00 125.17 ? 302 ALA Z N   1 
ATOM 10675 C CA  . ALA P 2 302 ? 160.614 164.215 136.234 1.00 126.60 ? 302 ALA Z CA  1 
ATOM 10676 C C   . ALA P 2 302 ? 159.617 164.048 137.371 1.00 125.39 ? 302 ALA Z C   1 
ATOM 10677 O O   . ALA P 2 302 ? 158.549 164.672 137.365 1.00 127.64 ? 302 ALA Z O   1 
ATOM 10678 C CB  . ALA P 2 302 ? 160.528 163.035 135.270 1.00 126.74 ? 302 ALA Z CB  1 
ATOM 10679 N N   . VAL P 2 303 ? 159.940 163.204 138.353 1.00 126.14 ? 303 VAL Z N   1 
ATOM 10680 C CA  . VAL P 2 303 ? 159.006 162.976 139.454 1.00 126.67 ? 303 VAL Z CA  1 
ATOM 10681 C C   . VAL P 2 303 ? 158.848 164.239 140.295 1.00 127.72 ? 303 VAL Z C   1 
ATOM 10682 O O   . VAL P 2 303 ? 157.732 164.604 140.686 1.00 127.15 ? 303 VAL Z O   1 
ATOM 10683 C CB  . VAL P 2 303 ? 159.446 161.768 140.304 1.00 125.72 ? 303 VAL Z CB  1 
ATOM 10684 C CG1 . VAL P 2 303 ? 160.899 161.885 140.712 1.00 126.14 ? 303 VAL Z CG1 1 
ATOM 10685 C CG2 . VAL P 2 303 ? 158.564 161.643 141.533 1.00 126.30 ? 303 VAL Z CG2 1 
ATOM 10686 N N   . THR P 2 304 ? 159.947 164.930 140.575 1.00 133.34 ? 304 THR Z N   1 
ATOM 10687 C CA  . THR P 2 304 ? 159.887 166.160 141.356 1.00 133.04 ? 304 THR Z CA  1 
ATOM 10688 C C   . THR P 2 304 ? 159.731 167.373 140.449 1.00 135.56 ? 304 THR Z C   1 
ATOM 10689 O O   . THR P 2 304 ? 159.565 167.242 139.238 1.00 134.79 ? 304 THR Z O   1 
ATOM 10690 C CB  . THR P 2 304 ? 161.139 166.342 142.229 1.00 130.44 ? 304 THR Z CB  1 
ATOM 10691 O OG1 . THR P 2 304 ? 162.191 166.917 141.445 1.00 131.30 ? 304 THR Z OG1 1 
ATOM 10692 C CG2 . THR P 2 304 ? 161.596 165.007 142.794 1.00 128.95 ? 304 THR Z CG2 1 
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