data_9DZ2
# 
_entry.id   9DZ2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DZ2         pdb_00009dz2 10.2210/pdb9dz2/pdb 
WWPDB D_1000288638 ?            ?                   
EMDB  EMD-47323    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 '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                        9DZ2 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Sudan ebolavirus glycoprotein complexed with NPC1-C' 
_pdbx_database_related.db_id          EMD-47323 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lifang@umn.edu 
_pdbx_contact_author.name_first         Fang 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1958-366X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bu, F.'  1 ? 
'Ye, G.'  2 ? 
'Liu, B.' 3 ? 
'Li, F.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                156 
_citation.page_last                 156 
_citation.title                     
'Cryo-EM structure of Sudan ebolavirus glycoprotein complexed with its human endosomal receptor NPC1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-025-07613-y 
_citation.pdbx_database_id_PubMed   39894818 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bu, F.'             1 0000-0002-6965-3072 
primary 'Ye, G.'             2 0000-0001-6034-2174 
primary 'Turner-Hubbard, H.' 3 ?                   
primary 'Herbst, M.'         4 ?                   
primary 'Liu, B.'            5 0000-0002-6581-780X 
primary 'Li, F.'             6 0000-0002-1958-366X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'NPC intracellular cholesterol transporter 1' 31792.486 2 ? ? ? ? 
2 polymer man 'Envelope glycoprotein'                       21546.752 3 ? ? ? ? 
3 polymer man 'Shed GP'                                     18787.199 3 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Niemann-Pick C1 protein' 
2 GP1,2,GP                  
3 GP1,2-delta               
# 
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 
;MDAMKRGLCCVLLLCGAVFVSASTTNPVDLWSAPSSQARLEKEYFDQHFGPFFRTEQLIIRAPLTDKHIYQPYPSGADVP
FGPPLDIQILHQVLDLQIAIENITASYDNETVTLQDICLAPLSPYNTNCTILSVLNYFQNSHSVLDHKKGDDFFVYADYH
THFLYCVRAPASLNDTSLLHDPCLGTFGGPVFPWLVLGGYDDQNYNNATALVITFPVNNYYNDTEKLQRAQAWEKEFINF
VKNYKNPNLTISFTAERSIEDELNRESDSDGSWSHPQFEK
;
;MDAMKRGLCCVLLLCGAVFVSASTTNPVDLWSAPSSQARLEKEYFDQHFGPFFRTEQLIIRAPLTDKHIYQPYPSGADVP
FGPPLDIQILHQVLDLQIAIENITASYDNETVTLQDICLAPLSPYNTNCTILSVLNYFQNSHSVLDHKKGDDFFVYADYH
THFLYCVRAPASLNDTSLLHDPCLGTFGGPVFPWLVLGGYDDQNYNNATALVITFPVNNYYNDTEKLQRAQAWEKEFINF
VKNYKNPNLTISFTAERSIEDELNRESDSDGSWSHPQFEK
;
C,D   ? 
2 'polypeptide(L)' no no 
;MGGLSLLQLPRDKFRKSSFFVWVIILFQKAFSMPLGVVTNSTLEVTEIDQLVCKDHLASTDQLKSVGLNLEGSGVSTDIP
SATKRWGFRSGVPPKVVSYEAGEWAENCYNLEIKKPDGSECLPPPPDGVRGFPRCRYVHKAQGTGPCPGDYAFHKDGAFF
LYDRLASTVIYRGVNFAEGVIAFLILAKPKETFLQ
;
;MGGLSLLQLPRDKFRKSSFFVWVIILFQKAFSMPLGVVTNSTLEVTEIDQLVCKDHLASTDQLKSVGLNLEGSGVSTDIP
SATKRWGFRSGVPPKVVSYEAGEWAENCYNLEIKKPDGSECLPPPPDGVRGFPRCRYVHKAQGTGPCPGDYAFHKDGAFF
LYDRLASTVIYRGVNFAEGVIAFLILAKPKETFLQ
;
I,A,E ? 
3 'polypeptide(L)' no no 
;GKCNPNLHYWTAQEQHNAAGIAWIPYFGPGAEGIYTEGLMHNQNALVCGLRQLANETTQALQLFLRATTELRTYTILNRK
AIDFLLRRWGGTCRILGPDCCIEPHDWTKNITDKINQIIHDFIDNPLPNGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGH
HHHHH
;
;GKCNPNLHYWTAQEQHNAAGIAWIPYFGPGAEGIYTEGLMHNQNALVCGLRQLANETTQALQLFLRATTELRTYTILNRK
AIDFLLRRWGGTCRILGPDCCIEPHDWTKNITDKINQIIHDFIDNPLPNGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGH
HHHHH
;
J,B,F ? 
# 
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   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  ALA n 
1 23  SER n 
1 24  THR n 
1 25  THR n 
1 26  ASN n 
1 27  PRO n 
1 28  VAL n 
1 29  ASP n 
1 30  LEU n 
1 31  TRP n 
1 32  SER n 
1 33  ALA n 
1 34  PRO n 
1 35  SER n 
1 36  SER n 
1 37  GLN n 
1 38  ALA n 
1 39  ARG n 
1 40  LEU n 
1 41  GLU n 
1 42  LYS n 
1 43  GLU n 
1 44  TYR n 
1 45  PHE n 
1 46  ASP n 
1 47  GLN n 
1 48  HIS n 
1 49  PHE n 
1 50  GLY n 
1 51  PRO n 
1 52  PHE n 
1 53  PHE n 
1 54  ARG n 
1 55  THR n 
1 56  GLU n 
1 57  GLN n 
1 58  LEU n 
1 59  ILE n 
1 60  ILE n 
1 61  ARG n 
1 62  ALA n 
1 63  PRO n 
1 64  LEU n 
1 65  THR n 
1 66  ASP n 
1 67  LYS n 
1 68  HIS n 
1 69  ILE n 
1 70  TYR n 
1 71  GLN n 
1 72  PRO n 
1 73  TYR n 
1 74  PRO n 
1 75  SER n 
1 76  GLY n 
1 77  ALA n 
1 78  ASP n 
1 79  VAL n 
1 80  PRO n 
1 81  PHE n 
1 82  GLY n 
1 83  PRO n 
1 84  PRO n 
1 85  LEU n 
1 86  ASP n 
1 87  ILE n 
1 88  GLN n 
1 89  ILE n 
1 90  LEU n 
1 91  HIS n 
1 92  GLN n 
1 93  VAL n 
1 94  LEU n 
1 95  ASP n 
1 96  LEU n 
1 97  GLN n 
1 98  ILE n 
1 99  ALA n 
1 100 ILE n 
1 101 GLU n 
1 102 ASN n 
1 103 ILE n 
1 104 THR n 
1 105 ALA n 
1 106 SER n 
1 107 TYR n 
1 108 ASP n 
1 109 ASN n 
1 110 GLU n 
1 111 THR n 
1 112 VAL n 
1 113 THR n 
1 114 LEU n 
1 115 GLN n 
1 116 ASP n 
1 117 ILE n 
1 118 CYS n 
1 119 LEU n 
1 120 ALA n 
1 121 PRO n 
1 122 LEU n 
1 123 SER n 
1 124 PRO n 
1 125 TYR n 
1 126 ASN n 
1 127 THR n 
1 128 ASN n 
1 129 CYS n 
1 130 THR n 
1 131 ILE n 
1 132 LEU n 
1 133 SER n 
1 134 VAL n 
1 135 LEU n 
1 136 ASN n 
1 137 TYR n 
1 138 PHE n 
1 139 GLN n 
1 140 ASN n 
1 141 SER n 
1 142 HIS n 
1 143 SER n 
1 144 VAL n 
1 145 LEU n 
1 146 ASP n 
1 147 HIS n 
1 148 LYS n 
1 149 LYS n 
1 150 GLY n 
1 151 ASP n 
1 152 ASP n 
1 153 PHE n 
1 154 PHE n 
1 155 VAL n 
1 156 TYR n 
1 157 ALA n 
1 158 ASP n 
1 159 TYR n 
1 160 HIS n 
1 161 THR n 
1 162 HIS n 
1 163 PHE n 
1 164 LEU n 
1 165 TYR n 
1 166 CYS n 
1 167 VAL n 
1 168 ARG n 
1 169 ALA n 
1 170 PRO n 
1 171 ALA n 
1 172 SER n 
1 173 LEU n 
1 174 ASN n 
1 175 ASP n 
1 176 THR n 
1 177 SER n 
1 178 LEU n 
1 179 LEU n 
1 180 HIS n 
1 181 ASP n 
1 182 PRO n 
1 183 CYS n 
1 184 LEU n 
1 185 GLY n 
1 186 THR n 
1 187 PHE n 
1 188 GLY n 
1 189 GLY n 
1 190 PRO n 
1 191 VAL n 
1 192 PHE n 
1 193 PRO n 
1 194 TRP n 
1 195 LEU n 
1 196 VAL n 
1 197 LEU n 
1 198 GLY n 
1 199 GLY n 
1 200 TYR n 
1 201 ASP n 
1 202 ASP n 
1 203 GLN n 
1 204 ASN n 
1 205 TYR n 
1 206 ASN n 
1 207 ASN n 
1 208 ALA n 
1 209 THR n 
1 210 ALA n 
1 211 LEU n 
1 212 VAL n 
1 213 ILE n 
1 214 THR n 
1 215 PHE n 
1 216 PRO n 
1 217 VAL n 
1 218 ASN n 
1 219 ASN n 
1 220 TYR n 
1 221 TYR n 
1 222 ASN n 
1 223 ASP n 
1 224 THR n 
1 225 GLU n 
1 226 LYS n 
1 227 LEU n 
1 228 GLN n 
1 229 ARG n 
1 230 ALA n 
1 231 GLN n 
1 232 ALA n 
1 233 TRP n 
1 234 GLU n 
1 235 LYS n 
1 236 GLU n 
1 237 PHE n 
1 238 ILE n 
1 239 ASN n 
1 240 PHE n 
1 241 VAL n 
1 242 LYS n 
1 243 ASN n 
1 244 TYR n 
1 245 LYS n 
1 246 ASN n 
1 247 PRO n 
1 248 ASN n 
1 249 LEU n 
1 250 THR n 
1 251 ILE n 
1 252 SER n 
1 253 PHE n 
1 254 THR n 
1 255 ALA n 
1 256 GLU n 
1 257 ARG n 
1 258 SER n 
1 259 ILE n 
1 260 GLU n 
1 261 ASP n 
1 262 GLU n 
1 263 LEU n 
1 264 ASN n 
1 265 ARG n 
1 266 GLU n 
1 267 SER n 
1 268 ASP n 
1 269 SER n 
1 270 ASP n 
1 271 GLY n 
1 272 SER n 
1 273 TRP n 
1 274 SER n 
1 275 HIS n 
1 276 PRO n 
1 277 GLN n 
1 278 PHE n 
1 279 GLU n 
1 280 LYS n 
2 1   MET n 
2 2   GLY n 
2 3   GLY n 
2 4   LEU n 
2 5   SER n 
2 6   LEU n 
2 7   LEU n 
2 8   GLN n 
2 9   LEU n 
2 10  PRO n 
2 11  ARG n 
2 12  ASP n 
2 13  LYS n 
2 14  PHE n 
2 15  ARG n 
2 16  LYS n 
2 17  SER n 
2 18  SER n 
2 19  PHE n 
2 20  PHE n 
2 21  VAL n 
2 22  TRP n 
2 23  VAL n 
2 24  ILE n 
2 25  ILE n 
2 26  LEU n 
2 27  PHE n 
2 28  GLN n 
2 29  LYS n 
2 30  ALA n 
2 31  PHE n 
2 32  SER n 
2 33  MET n 
2 34  PRO n 
2 35  LEU n 
2 36  GLY n 
2 37  VAL n 
2 38  VAL n 
2 39  THR n 
2 40  ASN n 
2 41  SER n 
2 42  THR n 
2 43  LEU n 
2 44  GLU n 
2 45  VAL n 
2 46  THR n 
2 47  GLU n 
2 48  ILE n 
2 49  ASP n 
2 50  GLN n 
2 51  LEU n 
2 52  VAL n 
2 53  CYS n 
2 54  LYS n 
2 55  ASP n 
2 56  HIS n 
2 57  LEU n 
2 58  ALA n 
2 59  SER n 
2 60  THR n 
2 61  ASP n 
2 62  GLN n 
2 63  LEU n 
2 64  LYS n 
2 65  SER n 
2 66  VAL n 
2 67  GLY n 
2 68  LEU n 
2 69  ASN n 
2 70  LEU n 
2 71  GLU n 
2 72  GLY n 
2 73  SER n 
2 74  GLY n 
2 75  VAL n 
2 76  SER n 
2 77  THR n 
2 78  ASP n 
2 79  ILE n 
2 80  PRO n 
2 81  SER n 
2 82  ALA n 
2 83  THR n 
2 84  LYS n 
2 85  ARG n 
2 86  TRP n 
2 87  GLY n 
2 88  PHE n 
2 89  ARG n 
2 90  SER n 
2 91  GLY n 
2 92  VAL n 
2 93  PRO n 
2 94  PRO n 
2 95  LYS n 
2 96  VAL n 
2 97  VAL n 
2 98  SER n 
2 99  TYR n 
2 100 GLU n 
2 101 ALA n 
2 102 GLY n 
2 103 GLU n 
2 104 TRP n 
2 105 ALA n 
2 106 GLU n 
2 107 ASN n 
2 108 CYS n 
2 109 TYR n 
2 110 ASN n 
2 111 LEU n 
2 112 GLU n 
2 113 ILE n 
2 114 LYS n 
2 115 LYS n 
2 116 PRO n 
2 117 ASP n 
2 118 GLY n 
2 119 SER n 
2 120 GLU n 
2 121 CYS n 
2 122 LEU n 
2 123 PRO n 
2 124 PRO n 
2 125 PRO n 
2 126 PRO n 
2 127 ASP n 
2 128 GLY n 
2 129 VAL n 
2 130 ARG n 
2 131 GLY n 
2 132 PHE n 
2 133 PRO n 
2 134 ARG n 
2 135 CYS n 
2 136 ARG n 
2 137 TYR n 
2 138 VAL n 
2 139 HIS n 
2 140 LYS n 
2 141 ALA n 
2 142 GLN n 
2 143 GLY n 
2 144 THR n 
2 145 GLY n 
2 146 PRO n 
2 147 CYS n 
2 148 PRO n 
2 149 GLY n 
2 150 ASP n 
2 151 TYR n 
2 152 ALA n 
2 153 PHE n 
2 154 HIS n 
2 155 LYS n 
2 156 ASP n 
2 157 GLY n 
2 158 ALA n 
2 159 PHE n 
2 160 PHE n 
2 161 LEU n 
2 162 TYR n 
2 163 ASP n 
2 164 ARG n 
2 165 LEU n 
2 166 ALA n 
2 167 SER n 
2 168 THR n 
2 169 VAL n 
2 170 ILE n 
2 171 TYR n 
2 172 ARG n 
2 173 GLY n 
2 174 VAL n 
2 175 ASN n 
2 176 PHE n 
2 177 ALA n 
2 178 GLU n 
2 179 GLY n 
2 180 VAL n 
2 181 ILE n 
2 182 ALA n 
2 183 PHE n 
2 184 LEU n 
2 185 ILE n 
2 186 LEU n 
2 187 ALA n 
2 188 LYS n 
2 189 PRO n 
2 190 LYS n 
2 191 GLU n 
2 192 THR n 
2 193 PHE n 
2 194 LEU n 
2 195 GLN n 
3 1   GLY n 
3 2   LYS n 
3 3   CYS n 
3 4   ASN n 
3 5   PRO n 
3 6   ASN n 
3 7   LEU n 
3 8   HIS n 
3 9   TYR n 
3 10  TRP n 
3 11  THR n 
3 12  ALA n 
3 13  GLN n 
3 14  GLU n 
3 15  GLN n 
3 16  HIS n 
3 17  ASN n 
3 18  ALA n 
3 19  ALA n 
3 20  GLY n 
3 21  ILE n 
3 22  ALA n 
3 23  TRP n 
3 24  ILE n 
3 25  PRO n 
3 26  TYR n 
3 27  PHE n 
3 28  GLY n 
3 29  PRO n 
3 30  GLY n 
3 31  ALA n 
3 32  GLU n 
3 33  GLY n 
3 34  ILE n 
3 35  TYR n 
3 36  THR n 
3 37  GLU n 
3 38  GLY n 
3 39  LEU n 
3 40  MET n 
3 41  HIS n 
3 42  ASN n 
3 43  GLN n 
3 44  ASN n 
3 45  ALA n 
3 46  LEU n 
3 47  VAL n 
3 48  CYS n 
3 49  GLY n 
3 50  LEU n 
3 51  ARG n 
3 52  GLN n 
3 53  LEU n 
3 54  ALA n 
3 55  ASN n 
3 56  GLU n 
3 57  THR n 
3 58  THR n 
3 59  GLN n 
3 60  ALA n 
3 61  LEU n 
3 62  GLN n 
3 63  LEU n 
3 64  PHE n 
3 65  LEU n 
3 66  ARG n 
3 67  ALA n 
3 68  THR n 
3 69  THR n 
3 70  GLU n 
3 71  LEU n 
3 72  ARG n 
3 73  THR n 
3 74  TYR n 
3 75  THR n 
3 76  ILE n 
3 77  LEU n 
3 78  ASN n 
3 79  ARG n 
3 80  LYS n 
3 81  ALA n 
3 82  ILE n 
3 83  ASP n 
3 84  PHE n 
3 85  LEU n 
3 86  LEU n 
3 87  ARG n 
3 88  ARG n 
3 89  TRP n 
3 90  GLY n 
3 91  GLY n 
3 92  THR n 
3 93  CYS n 
3 94  ARG n 
3 95  ILE n 
3 96  LEU n 
3 97  GLY n 
3 98  PRO n 
3 99  ASP n 
3 100 CYS n 
3 101 CYS n 
3 102 ILE n 
3 103 GLU n 
3 104 PRO n 
3 105 HIS n 
3 106 ASP n 
3 107 TRP n 
3 108 THR n 
3 109 LYS n 
3 110 ASN n 
3 111 ILE n 
3 112 THR n 
3 113 ASP n 
3 114 LYS n 
3 115 ILE n 
3 116 ASN n 
3 117 GLN n 
3 118 ILE n 
3 119 ILE n 
3 120 HIS n 
3 121 ASP n 
3 122 PHE n 
3 123 ILE n 
3 124 ASP n 
3 125 ASN n 
3 126 PRO n 
3 127 LEU n 
3 128 PRO n 
3 129 ASN n 
3 130 GLY n 
3 131 SER n 
3 132 GLY n 
3 133 TYR n 
3 134 ILE n 
3 135 PRO n 
3 136 GLU n 
3 137 ALA n 
3 138 PRO n 
3 139 ARG n 
3 140 ASP n 
3 141 GLY n 
3 142 GLN n 
3 143 ALA n 
3 144 TYR n 
3 145 VAL n 
3 146 ARG n 
3 147 LYS n 
3 148 ASP n 
3 149 GLY n 
3 150 GLU n 
3 151 TRP n 
3 152 VAL n 
3 153 LEU n 
3 154 LEU n 
3 155 SER n 
3 156 THR n 
3 157 PHE n 
3 158 LEU n 
3 159 GLY n 
3 160 HIS n 
3 161 HIS n 
3 162 HIS n 
3 163 HIS n 
3 164 HIS n 
3 165 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 280 human ? NPC1 ? ? ? ? ? ? 'Homo sapiens'     9606   ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 195 ?     ? GP   ? ? ? ? ? ? 'Sudan ebolavirus' 186540 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 165 ?     ? GP   ? ? ? ? ? ? 'Sudan ebolavirus' 186540 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   351 ?   ?   ?   C . n 
A 1 2   ASP 2   352 ?   ?   ?   C . n 
A 1 3   ALA 3   353 ?   ?   ?   C . n 
A 1 4   MET 4   354 ?   ?   ?   C . n 
A 1 5   LYS 5   355 ?   ?   ?   C . n 
A 1 6   ARG 6   356 ?   ?   ?   C . n 
A 1 7   GLY 7   357 ?   ?   ?   C . n 
A 1 8   LEU 8   358 ?   ?   ?   C . n 
A 1 9   CYS 9   359 ?   ?   ?   C . n 
A 1 10  CYS 10  360 ?   ?   ?   C . n 
A 1 11  VAL 11  361 ?   ?   ?   C . n 
A 1 12  LEU 12  362 ?   ?   ?   C . n 
A 1 13  LEU 13  363 ?   ?   ?   C . n 
A 1 14  LEU 14  364 ?   ?   ?   C . n 
A 1 15  CYS 15  365 ?   ?   ?   C . n 
A 1 16  GLY 16  366 ?   ?   ?   C . n 
A 1 17  ALA 17  367 ?   ?   ?   C . n 
A 1 18  VAL 18  368 ?   ?   ?   C . n 
A 1 19  PHE 19  369 ?   ?   ?   C . n 
A 1 20  VAL 20  370 ?   ?   ?   C . n 
A 1 21  SER 21  371 ?   ?   ?   C . n 
A 1 22  ALA 22  372 ?   ?   ?   C . n 
A 1 23  SER 23  373 ?   ?   ?   C . n 
A 1 24  THR 24  374 ?   ?   ?   C . n 
A 1 25  THR 25  375 ?   ?   ?   C . n 
A 1 26  ASN 26  376 ?   ?   ?   C . n 
A 1 27  PRO 27  377 ?   ?   ?   C . n 
A 1 28  VAL 28  378 ?   ?   ?   C . n 
A 1 29  ASP 29  379 ?   ?   ?   C . n 
A 1 30  LEU 30  380 ?   ?   ?   C . n 
A 1 31  TRP 31  381 ?   ?   ?   C . n 
A 1 32  SER 32  382 ?   ?   ?   C . n 
A 1 33  ALA 33  383 ?   ?   ?   C . n 
A 1 34  PRO 34  384 ?   ?   ?   C . n 
A 1 35  SER 35  385 ?   ?   ?   C . n 
A 1 36  SER 36  386 ?   ?   ?   C . n 
A 1 37  GLN 37  387 ?   ?   ?   C . n 
A 1 38  ALA 38  388 ?   ?   ?   C . n 
A 1 39  ARG 39  389 ?   ?   ?   C . n 
A 1 40  LEU 40  390 390 LEU LEU C . n 
A 1 41  GLU 41  391 391 GLU GLU C . n 
A 1 42  LYS 42  392 392 LYS LYS C . n 
A 1 43  GLU 43  393 393 GLU GLU C . n 
A 1 44  TYR 44  394 394 TYR TYR C . n 
A 1 45  PHE 45  395 395 PHE PHE C . n 
A 1 46  ASP 46  396 396 ASP ASP C . n 
A 1 47  GLN 47  397 397 GLN GLN C . n 
A 1 48  HIS 48  398 398 HIS HIS C . n 
A 1 49  PHE 49  399 399 PHE PHE C . n 
A 1 50  GLY 50  400 400 GLY GLY C . n 
A 1 51  PRO 51  401 401 PRO PRO C . n 
A 1 52  PHE 52  402 402 PHE PHE C . n 
A 1 53  PHE 53  403 403 PHE PHE C . n 
A 1 54  ARG 54  404 404 ARG ARG C . n 
A 1 55  THR 55  405 405 THR THR C . n 
A 1 56  GLU 56  406 406 GLU GLU C . n 
A 1 57  GLN 57  407 407 GLN GLN C . n 
A 1 58  LEU 58  408 408 LEU LEU C . n 
A 1 59  ILE 59  409 409 ILE ILE C . n 
A 1 60  ILE 60  410 410 ILE ILE C . n 
A 1 61  ARG 61  411 411 ARG ARG C . n 
A 1 62  ALA 62  412 412 ALA ALA C . n 
A 1 63  PRO 63  413 413 PRO PRO C . n 
A 1 64  LEU 64  414 414 LEU LEU C . n 
A 1 65  THR 65  415 415 THR THR C . n 
A 1 66  ASP 66  416 416 ASP ASP C . n 
A 1 67  LYS 67  417 417 LYS LYS C . n 
A 1 68  HIS 68  418 418 HIS HIS C . n 
A 1 69  ILE 69  419 419 ILE ILE C . n 
A 1 70  TYR 70  420 420 TYR TYR C . n 
A 1 71  GLN 71  421 421 GLN GLN C . n 
A 1 72  PRO 72  422 422 PRO PRO C . n 
A 1 73  TYR 73  423 423 TYR TYR C . n 
A 1 74  PRO 74  424 424 PRO PRO C . n 
A 1 75  SER 75  425 425 SER SER C . n 
A 1 76  GLY 76  426 426 GLY GLY C . n 
A 1 77  ALA 77  427 427 ALA ALA C . n 
A 1 78  ASP 78  428 428 ASP ASP C . n 
A 1 79  VAL 79  429 429 VAL VAL C . n 
A 1 80  PRO 80  430 430 PRO PRO C . n 
A 1 81  PHE 81  431 431 PHE PHE C . n 
A 1 82  GLY 82  432 432 GLY GLY C . n 
A 1 83  PRO 83  433 433 PRO PRO C . n 
A 1 84  PRO 84  434 434 PRO PRO C . n 
A 1 85  LEU 85  435 435 LEU LEU C . n 
A 1 86  ASP 86  436 436 ASP ASP C . n 
A 1 87  ILE 87  437 437 ILE ILE C . n 
A 1 88  GLN 88  438 438 GLN GLN C . n 
A 1 89  ILE 89  439 439 ILE ILE C . n 
A 1 90  LEU 90  440 440 LEU LEU C . n 
A 1 91  HIS 91  441 441 HIS HIS C . n 
A 1 92  GLN 92  442 442 GLN GLN C . n 
A 1 93  VAL 93  443 443 VAL VAL C . n 
A 1 94  LEU 94  444 444 LEU LEU C . n 
A 1 95  ASP 95  445 445 ASP ASP C . n 
A 1 96  LEU 96  446 446 LEU LEU C . n 
A 1 97  GLN 97  447 447 GLN GLN C . n 
A 1 98  ILE 98  448 448 ILE ILE C . n 
A 1 99  ALA 99  449 449 ALA ALA C . n 
A 1 100 ILE 100 450 450 ILE ILE C . n 
A 1 101 GLU 101 451 451 GLU GLU C . n 
A 1 102 ASN 102 452 452 ASN ASN C . n 
A 1 103 ILE 103 453 453 ILE ILE C . n 
A 1 104 THR 104 454 454 THR THR C . n 
A 1 105 ALA 105 455 455 ALA ALA C . n 
A 1 106 SER 106 456 456 SER SER C . n 
A 1 107 TYR 107 457 457 TYR TYR C . n 
A 1 108 ASP 108 458 458 ASP ASP C . n 
A 1 109 ASN 109 459 459 ASN ASN C . n 
A 1 110 GLU 110 460 460 GLU GLU C . n 
A 1 111 THR 111 461 461 THR THR C . n 
A 1 112 VAL 112 462 462 VAL VAL C . n 
A 1 113 THR 113 463 463 THR THR C . n 
A 1 114 LEU 114 464 464 LEU LEU C . n 
A 1 115 GLN 115 465 465 GLN GLN C . n 
A 1 116 ASP 116 466 466 ASP ASP C . n 
A 1 117 ILE 117 467 467 ILE ILE C . n 
A 1 118 CYS 118 468 468 CYS CYS C . n 
A 1 119 LEU 119 469 469 LEU LEU C . n 
A 1 120 ALA 120 470 470 ALA ALA C . n 
A 1 121 PRO 121 471 471 PRO PRO C . n 
A 1 122 LEU 122 472 472 LEU LEU C . n 
A 1 123 SER 123 473 ?   ?   ?   C . n 
A 1 124 PRO 124 474 ?   ?   ?   C . n 
A 1 125 TYR 125 475 ?   ?   ?   C . n 
A 1 126 ASN 126 476 476 ASN ASN C . n 
A 1 127 THR 127 477 477 THR THR C . n 
A 1 128 ASN 128 478 478 ASN ASN C . n 
A 1 129 CYS 129 479 479 CYS CYS C . n 
A 1 130 THR 130 480 480 THR THR C . n 
A 1 131 ILE 131 481 481 ILE ILE C . n 
A 1 132 LEU 132 482 482 LEU LEU C . n 
A 1 133 SER 133 483 483 SER SER C . n 
A 1 134 VAL 134 484 484 VAL VAL C . n 
A 1 135 LEU 135 485 485 LEU LEU C . n 
A 1 136 ASN 136 486 486 ASN ASN C . n 
A 1 137 TYR 137 487 487 TYR TYR C . n 
A 1 138 PHE 138 488 488 PHE PHE C . n 
A 1 139 GLN 139 489 489 GLN GLN C . n 
A 1 140 ASN 140 490 490 ASN ASN C . n 
A 1 141 SER 141 491 491 SER SER C . n 
A 1 142 HIS 142 492 492 HIS HIS C . n 
A 1 143 SER 143 493 493 SER SER C . n 
A 1 144 VAL 144 494 494 VAL VAL C . n 
A 1 145 LEU 145 495 495 LEU LEU C . n 
A 1 146 ASP 146 496 496 ASP ASP C . n 
A 1 147 HIS 147 497 497 HIS HIS C . n 
A 1 148 LYS 148 498 498 LYS LYS C . n 
A 1 149 LYS 149 499 499 LYS LYS C . n 
A 1 150 GLY 150 500 500 GLY GLY C . n 
A 1 151 ASP 151 501 501 ASP ASP C . n 
A 1 152 ASP 152 502 502 ASP ASP C . n 
A 1 153 PHE 153 503 503 PHE PHE C . n 
A 1 154 PHE 154 504 504 PHE PHE C . n 
A 1 155 VAL 155 505 505 VAL VAL C . n 
A 1 156 TYR 156 506 506 TYR TYR C . n 
A 1 157 ALA 157 507 507 ALA ALA C . n 
A 1 158 ASP 158 508 508 ASP ASP C . n 
A 1 159 TYR 159 509 509 TYR TYR C . n 
A 1 160 HIS 160 510 510 HIS HIS C . n 
A 1 161 THR 161 511 511 THR THR C . n 
A 1 162 HIS 162 512 512 HIS HIS C . n 
A 1 163 PHE 163 513 513 PHE PHE C . n 
A 1 164 LEU 164 514 514 LEU LEU C . n 
A 1 165 TYR 165 515 515 TYR TYR C . n 
A 1 166 CYS 166 516 516 CYS CYS C . n 
A 1 167 VAL 167 517 517 VAL VAL C . n 
A 1 168 ARG 168 518 518 ARG ARG C . n 
A 1 169 ALA 169 519 519 ALA ALA C . n 
A 1 170 PRO 170 520 520 PRO PRO C . n 
A 1 171 ALA 171 521 521 ALA ALA C . n 
A 1 172 SER 172 522 522 SER SER C . n 
A 1 173 LEU 173 523 523 LEU LEU C . n 
A 1 174 ASN 174 524 524 ASN ASN C . n 
A 1 175 ASP 175 525 525 ASP ASP C . n 
A 1 176 THR 176 526 526 THR THR C . n 
A 1 177 SER 177 527 527 SER SER C . n 
A 1 178 LEU 178 528 528 LEU LEU C . n 
A 1 179 LEU 179 529 529 LEU LEU C . n 
A 1 180 HIS 180 530 530 HIS HIS C . n 
A 1 181 ASP 181 531 531 ASP ASP C . n 
A 1 182 PRO 182 532 532 PRO PRO C . n 
A 1 183 CYS 183 533 533 CYS CYS C . n 
A 1 184 LEU 184 534 534 LEU LEU C . n 
A 1 185 GLY 185 535 535 GLY GLY C . n 
A 1 186 THR 186 536 536 THR THR C . n 
A 1 187 PHE 187 537 537 PHE PHE C . n 
A 1 188 GLY 188 538 538 GLY GLY C . n 
A 1 189 GLY 189 539 539 GLY GLY C . n 
A 1 190 PRO 190 540 540 PRO PRO C . n 
A 1 191 VAL 191 541 541 VAL VAL C . n 
A 1 192 PHE 192 542 542 PHE PHE C . n 
A 1 193 PRO 193 543 543 PRO PRO C . n 
A 1 194 TRP 194 544 544 TRP TRP C . n 
A 1 195 LEU 195 545 545 LEU LEU C . n 
A 1 196 VAL 196 546 546 VAL VAL C . n 
A 1 197 LEU 197 547 547 LEU LEU C . n 
A 1 198 GLY 198 548 548 GLY GLY C . n 
A 1 199 GLY 199 549 549 GLY GLY C . n 
A 1 200 TYR 200 550 550 TYR TYR C . n 
A 1 201 ASP 201 551 551 ASP ASP C . n 
A 1 202 ASP 202 552 552 ASP ASP C . n 
A 1 203 GLN 203 553 553 GLN GLN C . n 
A 1 204 ASN 204 554 554 ASN ASN C . n 
A 1 205 TYR 205 555 555 TYR TYR C . n 
A 1 206 ASN 206 556 556 ASN ASN C . n 
A 1 207 ASN 207 557 557 ASN ASN C . n 
A 1 208 ALA 208 558 558 ALA ALA C . n 
A 1 209 THR 209 559 559 THR THR C . n 
A 1 210 ALA 210 560 560 ALA ALA C . n 
A 1 211 LEU 211 561 561 LEU LEU C . n 
A 1 212 VAL 212 562 562 VAL VAL C . n 
A 1 213 ILE 213 563 563 ILE ILE C . n 
A 1 214 THR 214 564 564 THR THR C . n 
A 1 215 PHE 215 565 565 PHE PHE C . n 
A 1 216 PRO 216 566 566 PRO PRO C . n 
A 1 217 VAL 217 567 567 VAL VAL C . n 
A 1 218 ASN 218 568 568 ASN ASN C . n 
A 1 219 ASN 219 569 569 ASN ASN C . n 
A 1 220 TYR 220 570 570 TYR TYR C . n 
A 1 221 TYR 221 571 571 TYR TYR C . n 
A 1 222 ASN 222 572 572 ASN ASN C . n 
A 1 223 ASP 223 573 573 ASP ASP C . n 
A 1 224 THR 224 574 574 THR THR C . n 
A 1 225 GLU 225 575 575 GLU GLU C . n 
A 1 226 LYS 226 576 576 LYS LYS C . n 
A 1 227 LEU 227 577 577 LEU LEU C . n 
A 1 228 GLN 228 578 578 GLN GLN C . n 
A 1 229 ARG 229 579 579 ARG ARG C . n 
A 1 230 ALA 230 580 580 ALA ALA C . n 
A 1 231 GLN 231 581 581 GLN GLN C . n 
A 1 232 ALA 232 582 582 ALA ALA C . n 
A 1 233 TRP 233 583 583 TRP TRP C . n 
A 1 234 GLU 234 584 584 GLU GLU C . n 
A 1 235 LYS 235 585 585 LYS LYS C . n 
A 1 236 GLU 236 586 586 GLU GLU C . n 
A 1 237 PHE 237 587 587 PHE PHE C . n 
A 1 238 ILE 238 588 588 ILE ILE C . n 
A 1 239 ASN 239 589 589 ASN ASN C . n 
A 1 240 PHE 240 590 590 PHE PHE C . n 
A 1 241 VAL 241 591 591 VAL VAL C . n 
A 1 242 LYS 242 592 592 LYS LYS C . n 
A 1 243 ASN 243 593 593 ASN ASN C . n 
A 1 244 TYR 244 594 594 TYR TYR C . n 
A 1 245 LYS 245 595 595 LYS LYS C . n 
A 1 246 ASN 246 596 596 ASN ASN C . n 
A 1 247 PRO 247 597 597 PRO PRO C . n 
A 1 248 ASN 248 598 598 ASN ASN C . n 
A 1 249 LEU 249 599 599 LEU LEU C . n 
A 1 250 THR 250 600 600 THR THR C . n 
A 1 251 ILE 251 601 601 ILE ILE C . n 
A 1 252 SER 252 602 602 SER SER C . n 
A 1 253 PHE 253 603 603 PHE PHE C . n 
A 1 254 THR 254 604 604 THR THR C . n 
A 1 255 ALA 255 605 ?   ?   ?   C . n 
A 1 256 GLU 256 606 ?   ?   ?   C . n 
A 1 257 ARG 257 607 ?   ?   ?   C . n 
A 1 258 SER 258 608 ?   ?   ?   C . n 
A 1 259 ILE 259 609 ?   ?   ?   C . n 
A 1 260 GLU 260 610 ?   ?   ?   C . n 
A 1 261 ASP 261 611 ?   ?   ?   C . n 
A 1 262 GLU 262 612 ?   ?   ?   C . n 
A 1 263 LEU 263 613 ?   ?   ?   C . n 
A 1 264 ASN 264 614 ?   ?   ?   C . n 
A 1 265 ARG 265 615 ?   ?   ?   C . n 
A 1 266 GLU 266 616 ?   ?   ?   C . n 
A 1 267 SER 267 617 ?   ?   ?   C . n 
A 1 268 ASP 268 618 ?   ?   ?   C . n 
A 1 269 SER 269 619 ?   ?   ?   C . n 
A 1 270 ASP 270 620 ?   ?   ?   C . n 
A 1 271 GLY 271 621 ?   ?   ?   C . n 
A 1 272 SER 272 622 ?   ?   ?   C . n 
A 1 273 TRP 273 623 ?   ?   ?   C . n 
A 1 274 SER 274 624 ?   ?   ?   C . n 
A 1 275 HIS 275 625 ?   ?   ?   C . n 
A 1 276 PRO 276 626 ?   ?   ?   C . n 
A 1 277 GLN 277 627 ?   ?   ?   C . n 
A 1 278 PHE 278 628 ?   ?   ?   C . n 
A 1 279 GLU 279 629 ?   ?   ?   C . n 
A 1 280 LYS 280 630 ?   ?   ?   C . n 
B 2 1   MET 1   1   ?   ?   ?   I . n 
B 2 2   GLY 2   2   ?   ?   ?   I . n 
B 2 3   GLY 3   3   ?   ?   ?   I . n 
B 2 4   LEU 4   4   ?   ?   ?   I . n 
B 2 5   SER 5   5   ?   ?   ?   I . n 
B 2 6   LEU 6   6   ?   ?   ?   I . n 
B 2 7   LEU 7   7   ?   ?   ?   I . n 
B 2 8   GLN 8   8   ?   ?   ?   I . n 
B 2 9   LEU 9   9   ?   ?   ?   I . n 
B 2 10  PRO 10  10  ?   ?   ?   I . n 
B 2 11  ARG 11  11  ?   ?   ?   I . n 
B 2 12  ASP 12  12  ?   ?   ?   I . n 
B 2 13  LYS 13  13  ?   ?   ?   I . n 
B 2 14  PHE 14  14  ?   ?   ?   I . n 
B 2 15  ARG 15  15  ?   ?   ?   I . n 
B 2 16  LYS 16  16  ?   ?   ?   I . n 
B 2 17  SER 17  17  ?   ?   ?   I . n 
B 2 18  SER 18  18  ?   ?   ?   I . n 
B 2 19  PHE 19  19  ?   ?   ?   I . n 
B 2 20  PHE 20  20  ?   ?   ?   I . n 
B 2 21  VAL 21  21  ?   ?   ?   I . n 
B 2 22  TRP 22  22  ?   ?   ?   I . n 
B 2 23  VAL 23  23  ?   ?   ?   I . n 
B 2 24  ILE 24  24  ?   ?   ?   I . n 
B 2 25  ILE 25  25  ?   ?   ?   I . n 
B 2 26  LEU 26  26  ?   ?   ?   I . n 
B 2 27  PHE 27  27  ?   ?   ?   I . n 
B 2 28  GLN 28  28  ?   ?   ?   I . n 
B 2 29  LYS 29  29  ?   ?   ?   I . n 
B 2 30  ALA 30  30  ?   ?   ?   I . n 
B 2 31  PHE 31  31  ?   ?   ?   I . n 
B 2 32  SER 32  32  32  SER SER I . n 
B 2 33  MET 33  33  33  MET MET I . n 
B 2 34  PRO 34  34  34  PRO PRO I . n 
B 2 35  LEU 35  35  35  LEU LEU I . n 
B 2 36  GLY 36  36  36  GLY GLY I . n 
B 2 37  VAL 37  37  37  VAL VAL I . n 
B 2 38  VAL 38  38  38  VAL VAL I . n 
B 2 39  THR 39  39  39  THR THR I . n 
B 2 40  ASN 40  40  40  ASN ASN I . n 
B 2 41  SER 41  41  41  SER SER I . n 
B 2 42  THR 42  42  42  THR THR I . n 
B 2 43  LEU 43  43  43  LEU LEU I . n 
B 2 44  GLU 44  44  44  GLU GLU I . n 
B 2 45  VAL 45  45  45  VAL VAL I . n 
B 2 46  THR 46  46  46  THR THR I . n 
B 2 47  GLU 47  47  47  GLU GLU I . n 
B 2 48  ILE 48  48  48  ILE ILE I . n 
B 2 49  ASP 49  49  49  ASP ASP I . n 
B 2 50  GLN 50  50  50  GLN GLN I . n 
B 2 51  LEU 51  51  51  LEU LEU I . n 
B 2 52  VAL 52  52  52  VAL VAL I . n 
B 2 53  CYS 53  53  53  CYS CYS I . n 
B 2 54  LYS 54  54  54  LYS LYS I . n 
B 2 55  ASP 55  55  55  ASP ASP I . n 
B 2 56  HIS 56  56  56  HIS HIS I . n 
B 2 57  LEU 57  57  57  LEU LEU I . n 
B 2 58  ALA 58  58  58  ALA ALA I . n 
B 2 59  SER 59  59  59  SER SER I . n 
B 2 60  THR 60  60  60  THR THR I . n 
B 2 61  ASP 61  61  61  ASP ASP I . n 
B 2 62  GLN 62  62  62  GLN GLN I . n 
B 2 63  LEU 63  63  63  LEU LEU I . n 
B 2 64  LYS 64  64  64  LYS LYS I . n 
B 2 65  SER 65  65  65  SER SER I . n 
B 2 66  VAL 66  66  66  VAL VAL I . n 
B 2 67  GLY 67  67  67  GLY GLY I . n 
B 2 68  LEU 68  68  68  LEU LEU I . n 
B 2 69  ASN 69  69  69  ASN ASN I . n 
B 2 70  LEU 70  70  70  LEU LEU I . n 
B 2 71  GLU 71  71  71  GLU GLU I . n 
B 2 72  GLY 72  72  72  GLY GLY I . n 
B 2 73  SER 73  73  73  SER SER I . n 
B 2 74  GLY 74  74  74  GLY GLY I . n 
B 2 75  VAL 75  75  75  VAL VAL I . n 
B 2 76  SER 76  76  76  SER SER I . n 
B 2 77  THR 77  77  77  THR THR I . n 
B 2 78  ASP 78  78  78  ASP ASP I . n 
B 2 79  ILE 79  79  79  ILE ILE I . n 
B 2 80  PRO 80  80  80  PRO PRO I . n 
B 2 81  SER 81  81  81  SER SER I . n 
B 2 82  ALA 82  82  82  ALA ALA I . n 
B 2 83  THR 83  83  83  THR THR I . n 
B 2 84  LYS 84  84  84  LYS LYS I . n 
B 2 85  ARG 85  85  85  ARG ARG I . n 
B 2 86  TRP 86  86  86  TRP TRP I . n 
B 2 87  GLY 87  87  87  GLY GLY I . n 
B 2 88  PHE 88  88  88  PHE PHE I . n 
B 2 89  ARG 89  89  89  ARG ARG I . n 
B 2 90  SER 90  90  90  SER SER I . n 
B 2 91  GLY 91  91  91  GLY GLY I . n 
B 2 92  VAL 92  92  92  VAL VAL I . n 
B 2 93  PRO 93  93  93  PRO PRO I . n 
B 2 94  PRO 94  94  94  PRO PRO I . n 
B 2 95  LYS 95  95  95  LYS LYS I . n 
B 2 96  VAL 96  96  96  VAL VAL I . n 
B 2 97  VAL 97  97  97  VAL VAL I . n 
B 2 98  SER 98  98  98  SER SER I . n 
B 2 99  TYR 99  99  99  TYR TYR I . n 
B 2 100 GLU 100 100 100 GLU GLU I . n 
B 2 101 ALA 101 101 101 ALA ALA I . n 
B 2 102 GLY 102 102 102 GLY GLY I . n 
B 2 103 GLU 103 103 103 GLU GLU I . n 
B 2 104 TRP 104 104 104 TRP TRP I . n 
B 2 105 ALA 105 105 105 ALA ALA I . n 
B 2 106 GLU 106 106 106 GLU GLU I . n 
B 2 107 ASN 107 107 107 ASN ASN I . n 
B 2 108 CYS 108 108 108 CYS CYS I . n 
B 2 109 TYR 109 109 109 TYR TYR I . n 
B 2 110 ASN 110 110 110 ASN ASN I . n 
B 2 111 LEU 111 111 111 LEU LEU I . n 
B 2 112 GLU 112 112 112 GLU GLU I . n 
B 2 113 ILE 113 113 113 ILE ILE I . n 
B 2 114 LYS 114 114 114 LYS LYS I . n 
B 2 115 LYS 115 115 115 LYS LYS I . n 
B 2 116 PRO 116 116 116 PRO PRO I . n 
B 2 117 ASP 117 117 117 ASP ASP I . n 
B 2 118 GLY 118 118 118 GLY GLY I . n 
B 2 119 SER 119 119 119 SER SER I . n 
B 2 120 GLU 120 120 120 GLU GLU I . n 
B 2 121 CYS 121 121 121 CYS CYS I . n 
B 2 122 LEU 122 122 122 LEU LEU I . n 
B 2 123 PRO 123 123 123 PRO PRO I . n 
B 2 124 PRO 124 124 124 PRO PRO I . n 
B 2 125 PRO 125 125 125 PRO PRO I . n 
B 2 126 PRO 126 126 126 PRO PRO I . n 
B 2 127 ASP 127 127 127 ASP ASP I . n 
B 2 128 GLY 128 128 128 GLY GLY I . n 
B 2 129 VAL 129 129 129 VAL VAL I . n 
B 2 130 ARG 130 130 130 ARG ARG I . n 
B 2 131 GLY 131 131 131 GLY GLY I . n 
B 2 132 PHE 132 132 132 PHE PHE I . n 
B 2 133 PRO 133 133 133 PRO PRO I . n 
B 2 134 ARG 134 134 134 ARG ARG I . n 
B 2 135 CYS 135 135 135 CYS CYS I . n 
B 2 136 ARG 136 136 136 ARG ARG I . n 
B 2 137 TYR 137 137 137 TYR TYR I . n 
B 2 138 VAL 138 138 138 VAL VAL I . n 
B 2 139 HIS 139 139 139 HIS HIS I . n 
B 2 140 LYS 140 140 140 LYS LYS I . n 
B 2 141 ALA 141 141 141 ALA ALA I . n 
B 2 142 GLN 142 142 142 GLN GLN I . n 
B 2 143 GLY 143 143 143 GLY GLY I . n 
B 2 144 THR 144 144 144 THR THR I . n 
B 2 145 GLY 145 145 145 GLY GLY I . n 
B 2 146 PRO 146 146 146 PRO PRO I . n 
B 2 147 CYS 147 147 147 CYS CYS I . n 
B 2 148 PRO 148 148 148 PRO PRO I . n 
B 2 149 GLY 149 149 149 GLY GLY I . n 
B 2 150 ASP 150 150 150 ASP ASP I . n 
B 2 151 TYR 151 151 151 TYR TYR I . n 
B 2 152 ALA 152 152 152 ALA ALA I . n 
B 2 153 PHE 153 153 153 PHE PHE I . n 
B 2 154 HIS 154 154 154 HIS HIS I . n 
B 2 155 LYS 155 155 155 LYS LYS I . n 
B 2 156 ASP 156 156 156 ASP ASP I . n 
B 2 157 GLY 157 157 157 GLY GLY I . n 
B 2 158 ALA 158 158 158 ALA ALA I . n 
B 2 159 PHE 159 159 159 PHE PHE I . n 
B 2 160 PHE 160 160 160 PHE PHE I . n 
B 2 161 LEU 161 161 161 LEU LEU I . n 
B 2 162 TYR 162 162 162 TYR TYR I . n 
B 2 163 ASP 163 163 163 ASP ASP I . n 
B 2 164 ARG 164 164 164 ARG ARG I . n 
B 2 165 LEU 165 165 165 LEU LEU I . n 
B 2 166 ALA 166 166 166 ALA ALA I . n 
B 2 167 SER 167 167 167 SER SER I . n 
B 2 168 THR 168 168 168 THR THR I . n 
B 2 169 VAL 169 169 169 VAL VAL I . n 
B 2 170 ILE 170 170 170 ILE ILE I . n 
B 2 171 TYR 171 171 171 TYR TYR I . n 
B 2 172 ARG 172 172 172 ARG ARG I . n 
B 2 173 GLY 173 173 173 GLY GLY I . n 
B 2 174 VAL 174 174 174 VAL VAL I . n 
B 2 175 ASN 175 175 175 ASN ASN I . n 
B 2 176 PHE 176 176 176 PHE PHE I . n 
B 2 177 ALA 177 177 177 ALA ALA I . n 
B 2 178 GLU 178 178 178 GLU GLU I . n 
B 2 179 GLY 179 179 179 GLY GLY I . n 
B 2 180 VAL 180 180 180 VAL VAL I . n 
B 2 181 ILE 181 181 181 ILE ILE I . n 
B 2 182 ALA 182 182 182 ALA ALA I . n 
B 2 183 PHE 183 183 183 PHE PHE I . n 
B 2 184 LEU 184 184 184 LEU LEU I . n 
B 2 185 ILE 185 185 185 ILE ILE I . n 
B 2 186 LEU 186 186 186 LEU LEU I . n 
B 2 187 ALA 187 187 187 ALA ALA I . n 
B 2 188 LYS 188 188 188 LYS LYS I . n 
B 2 189 PRO 189 189 ?   ?   ?   I . n 
B 2 190 LYS 190 190 ?   ?   ?   I . n 
B 2 191 GLU 191 191 ?   ?   ?   I . n 
B 2 192 THR 192 192 ?   ?   ?   I . n 
B 2 193 PHE 193 193 ?   ?   ?   I . n 
B 2 194 LEU 194 194 ?   ?   ?   I . n 
B 2 195 GLN 195 195 ?   ?   ?   I . n 
C 3 1   GLY 1   509 ?   ?   ?   J . n 
C 3 2   LYS 2   510 510 LYS LYS J . n 
C 3 3   CYS 3   511 511 CYS CYS J . n 
C 3 4   ASN 4   512 512 ASN ASN J . n 
C 3 5   PRO 5   513 513 PRO PRO J . n 
C 3 6   ASN 6   514 514 ASN ASN J . n 
C 3 7   LEU 7   515 515 LEU LEU J . n 
C 3 8   HIS 8   516 516 HIS HIS J . n 
C 3 9   TYR 9   517 517 TYR TYR J . n 
C 3 10  TRP 10  518 518 TRP TRP J . n 
C 3 11  THR 11  519 519 THR THR J . n 
C 3 12  ALA 12  520 520 ALA ALA J . n 
C 3 13  GLN 13  521 521 GLN GLN J . n 
C 3 14  GLU 14  522 522 GLU GLU J . n 
C 3 15  GLN 15  523 523 GLN GLN J . n 
C 3 16  HIS 16  524 524 HIS HIS J . n 
C 3 17  ASN 17  525 525 ASN ASN J . n 
C 3 18  ALA 18  526 526 ALA ALA J . n 
C 3 19  ALA 19  527 527 ALA ALA J . n 
C 3 20  GLY 20  528 528 GLY GLY J . n 
C 3 21  ILE 21  529 529 ILE ILE J . n 
C 3 22  ALA 22  530 530 ALA ALA J . n 
C 3 23  TRP 23  531 531 TRP TRP J . n 
C 3 24  ILE 24  532 532 ILE ILE J . n 
C 3 25  PRO 25  533 533 PRO PRO J . n 
C 3 26  TYR 26  534 534 TYR TYR J . n 
C 3 27  PHE 27  535 535 PHE PHE J . n 
C 3 28  GLY 28  536 536 GLY GLY J . n 
C 3 29  PRO 29  537 537 PRO PRO J . n 
C 3 30  GLY 30  538 538 GLY GLY J . n 
C 3 31  ALA 31  539 539 ALA ALA J . n 
C 3 32  GLU 32  540 540 GLU GLU J . n 
C 3 33  GLY 33  541 541 GLY GLY J . n 
C 3 34  ILE 34  542 542 ILE ILE J . n 
C 3 35  TYR 35  543 543 TYR TYR J . n 
C 3 36  THR 36  544 544 THR THR J . n 
C 3 37  GLU 37  545 545 GLU GLU J . n 
C 3 38  GLY 38  546 546 GLY GLY J . n 
C 3 39  LEU 39  547 547 LEU LEU J . n 
C 3 40  MET 40  548 548 MET MET J . n 
C 3 41  HIS 41  549 549 HIS HIS J . n 
C 3 42  ASN 42  550 550 ASN ASN J . n 
C 3 43  GLN 43  551 551 GLN GLN J . n 
C 3 44  ASN 44  552 552 ASN ASN J . n 
C 3 45  ALA 45  553 553 ALA ALA J . n 
C 3 46  LEU 46  554 554 LEU LEU J . n 
C 3 47  VAL 47  555 555 VAL VAL J . n 
C 3 48  CYS 48  556 556 CYS CYS J . n 
C 3 49  GLY 49  557 557 GLY GLY J . n 
C 3 50  LEU 50  558 558 LEU LEU J . n 
C 3 51  ARG 51  559 559 ARG ARG J . n 
C 3 52  GLN 52  560 560 GLN GLN J . n 
C 3 53  LEU 53  561 561 LEU LEU J . n 
C 3 54  ALA 54  562 562 ALA ALA J . n 
C 3 55  ASN 55  563 563 ASN ASN J . n 
C 3 56  GLU 56  564 564 GLU GLU J . n 
C 3 57  THR 57  565 565 THR THR J . n 
C 3 58  THR 58  566 566 THR THR J . n 
C 3 59  GLN 59  567 567 GLN GLN J . n 
C 3 60  ALA 60  568 568 ALA ALA J . n 
C 3 61  LEU 61  569 569 LEU LEU J . n 
C 3 62  GLN 62  570 570 GLN GLN J . n 
C 3 63  LEU 63  571 571 LEU LEU J . n 
C 3 64  PHE 64  572 572 PHE PHE J . n 
C 3 65  LEU 65  573 573 LEU LEU J . n 
C 3 66  ARG 66  574 574 ARG ARG J . n 
C 3 67  ALA 67  575 575 ALA ALA J . n 
C 3 68  THR 68  576 576 THR THR J . n 
C 3 69  THR 69  577 577 THR THR J . n 
C 3 70  GLU 70  578 578 GLU GLU J . n 
C 3 71  LEU 71  579 579 LEU LEU J . n 
C 3 72  ARG 72  580 580 ARG ARG J . n 
C 3 73  THR 73  581 581 THR THR J . n 
C 3 74  TYR 74  582 582 TYR TYR J . n 
C 3 75  THR 75  583 583 THR THR J . n 
C 3 76  ILE 76  584 584 ILE ILE J . n 
C 3 77  LEU 77  585 585 LEU LEU J . n 
C 3 78  ASN 78  586 586 ASN ASN J . n 
C 3 79  ARG 79  587 587 ARG ARG J . n 
C 3 80  LYS 80  588 588 LYS LYS J . n 
C 3 81  ALA 81  589 589 ALA ALA J . n 
C 3 82  ILE 82  590 590 ILE ILE J . n 
C 3 83  ASP 83  591 591 ASP ASP J . n 
C 3 84  PHE 84  592 592 PHE PHE J . n 
C 3 85  LEU 85  593 593 LEU LEU J . n 
C 3 86  LEU 86  594 594 LEU LEU J . n 
C 3 87  ARG 87  595 595 ARG ARG J . n 
C 3 88  ARG 88  596 596 ARG ARG J . n 
C 3 89  TRP 89  597 597 TRP TRP J . n 
C 3 90  GLY 90  598 598 GLY GLY J . n 
C 3 91  GLY 91  599 599 GLY GLY J . n 
C 3 92  THR 92  600 600 THR THR J . n 
C 3 93  CYS 93  601 601 CYS CYS J . n 
C 3 94  ARG 94  602 602 ARG ARG J . n 
C 3 95  ILE 95  603 603 ILE ILE J . n 
C 3 96  LEU 96  604 604 LEU LEU J . n 
C 3 97  GLY 97  605 605 GLY GLY J . n 
C 3 98  PRO 98  606 606 PRO PRO J . n 
C 3 99  ASP 99  607 607 ASP ASP J . n 
C 3 100 CYS 100 608 608 CYS CYS J . n 
C 3 101 CYS 101 609 609 CYS CYS J . n 
C 3 102 ILE 102 610 610 ILE ILE J . n 
C 3 103 GLU 103 611 611 GLU GLU J . n 
C 3 104 PRO 104 612 612 PRO PRO J . n 
C 3 105 HIS 105 613 613 HIS HIS J . n 
C 3 106 ASP 106 614 614 ASP ASP J . n 
C 3 107 TRP 107 615 ?   ?   ?   J . n 
C 3 108 THR 108 616 ?   ?   ?   J . n 
C 3 109 LYS 109 617 ?   ?   ?   J . n 
C 3 110 ASN 110 618 ?   ?   ?   J . n 
C 3 111 ILE 111 619 ?   ?   ?   J . n 
C 3 112 THR 112 620 ?   ?   ?   J . n 
C 3 113 ASP 113 621 ?   ?   ?   J . n 
C 3 114 LYS 114 622 ?   ?   ?   J . n 
C 3 115 ILE 115 623 ?   ?   ?   J . n 
C 3 116 ASN 116 624 ?   ?   ?   J . n 
C 3 117 GLN 117 625 ?   ?   ?   J . n 
C 3 118 ILE 118 626 ?   ?   ?   J . n 
C 3 119 ILE 119 627 ?   ?   ?   J . n 
C 3 120 HIS 120 628 ?   ?   ?   J . n 
C 3 121 ASP 121 629 ?   ?   ?   J . n 
C 3 122 PHE 122 630 ?   ?   ?   J . n 
C 3 123 ILE 123 631 ?   ?   ?   J . n 
C 3 124 ASP 124 632 ?   ?   ?   J . n 
C 3 125 ASN 125 633 ?   ?   ?   J . n 
C 3 126 PRO 126 634 ?   ?   ?   J . n 
C 3 127 LEU 127 635 ?   ?   ?   J . n 
C 3 128 PRO 128 636 ?   ?   ?   J . n 
C 3 129 ASN 129 637 ?   ?   ?   J . n 
C 3 130 GLY 130 638 ?   ?   ?   J . n 
C 3 131 SER 131 639 ?   ?   ?   J . n 
C 3 132 GLY 132 640 ?   ?   ?   J . n 
C 3 133 TYR 133 641 ?   ?   ?   J . n 
C 3 134 ILE 134 642 ?   ?   ?   J . n 
C 3 135 PRO 135 643 ?   ?   ?   J . n 
C 3 136 GLU 136 644 ?   ?   ?   J . n 
C 3 137 ALA 137 645 ?   ?   ?   J . n 
C 3 138 PRO 138 646 ?   ?   ?   J . n 
C 3 139 ARG 139 647 ?   ?   ?   J . n 
C 3 140 ASP 140 648 ?   ?   ?   J . n 
C 3 141 GLY 141 649 ?   ?   ?   J . n 
C 3 142 GLN 142 650 ?   ?   ?   J . n 
C 3 143 ALA 143 651 ?   ?   ?   J . n 
C 3 144 TYR 144 652 ?   ?   ?   J . n 
C 3 145 VAL 145 653 ?   ?   ?   J . n 
C 3 146 ARG 146 654 ?   ?   ?   J . n 
C 3 147 LYS 147 655 ?   ?   ?   J . n 
C 3 148 ASP 148 656 ?   ?   ?   J . n 
C 3 149 GLY 149 657 ?   ?   ?   J . n 
C 3 150 GLU 150 658 ?   ?   ?   J . n 
C 3 151 TRP 151 659 ?   ?   ?   J . n 
C 3 152 VAL 152 660 ?   ?   ?   J . n 
C 3 153 LEU 153 661 ?   ?   ?   J . n 
C 3 154 LEU 154 662 ?   ?   ?   J . n 
C 3 155 SER 155 663 ?   ?   ?   J . n 
C 3 156 THR 156 664 ?   ?   ?   J . n 
C 3 157 PHE 157 665 ?   ?   ?   J . n 
C 3 158 LEU 158 666 ?   ?   ?   J . n 
C 3 159 GLY 159 667 ?   ?   ?   J . n 
C 3 160 HIS 160 668 ?   ?   ?   J . n 
C 3 161 HIS 161 669 ?   ?   ?   J . n 
C 3 162 HIS 162 670 ?   ?   ?   J . n 
C 3 163 HIS 163 671 ?   ?   ?   J . n 
C 3 164 HIS 164 672 ?   ?   ?   J . n 
C 3 165 HIS 165 673 ?   ?   ?   J . n 
D 2 1   MET 1   1   ?   ?   ?   A . n 
D 2 2   GLY 2   2   ?   ?   ?   A . n 
D 2 3   GLY 3   3   ?   ?   ?   A . n 
D 2 4   LEU 4   4   ?   ?   ?   A . n 
D 2 5   SER 5   5   ?   ?   ?   A . n 
D 2 6   LEU 6   6   ?   ?   ?   A . n 
D 2 7   LEU 7   7   ?   ?   ?   A . n 
D 2 8   GLN 8   8   ?   ?   ?   A . n 
D 2 9   LEU 9   9   ?   ?   ?   A . n 
D 2 10  PRO 10  10  ?   ?   ?   A . n 
D 2 11  ARG 11  11  ?   ?   ?   A . n 
D 2 12  ASP 12  12  ?   ?   ?   A . n 
D 2 13  LYS 13  13  ?   ?   ?   A . n 
D 2 14  PHE 14  14  ?   ?   ?   A . n 
D 2 15  ARG 15  15  ?   ?   ?   A . n 
D 2 16  LYS 16  16  ?   ?   ?   A . n 
D 2 17  SER 17  17  ?   ?   ?   A . n 
D 2 18  SER 18  18  ?   ?   ?   A . n 
D 2 19  PHE 19  19  ?   ?   ?   A . n 
D 2 20  PHE 20  20  ?   ?   ?   A . n 
D 2 21  VAL 21  21  ?   ?   ?   A . n 
D 2 22  TRP 22  22  ?   ?   ?   A . n 
D 2 23  VAL 23  23  ?   ?   ?   A . n 
D 2 24  ILE 24  24  ?   ?   ?   A . n 
D 2 25  ILE 25  25  ?   ?   ?   A . n 
D 2 26  LEU 26  26  ?   ?   ?   A . n 
D 2 27  PHE 27  27  ?   ?   ?   A . n 
D 2 28  GLN 28  28  ?   ?   ?   A . n 
D 2 29  LYS 29  29  ?   ?   ?   A . n 
D 2 30  ALA 30  30  ?   ?   ?   A . n 
D 2 31  PHE 31  31  ?   ?   ?   A . n 
D 2 32  SER 32  32  32  SER SER A . n 
D 2 33  MET 33  33  33  MET MET A . n 
D 2 34  PRO 34  34  34  PRO PRO A . n 
D 2 35  LEU 35  35  35  LEU LEU A . n 
D 2 36  GLY 36  36  36  GLY GLY A . n 
D 2 37  VAL 37  37  37  VAL VAL A . n 
D 2 38  VAL 38  38  38  VAL VAL A . n 
D 2 39  THR 39  39  39  THR THR A . n 
D 2 40  ASN 40  40  40  ASN ASN A . n 
D 2 41  SER 41  41  41  SER SER A . n 
D 2 42  THR 42  42  42  THR THR A . n 
D 2 43  LEU 43  43  43  LEU LEU A . n 
D 2 44  GLU 44  44  44  GLU GLU A . n 
D 2 45  VAL 45  45  45  VAL VAL A . n 
D 2 46  THR 46  46  46  THR THR A . n 
D 2 47  GLU 47  47  47  GLU GLU A . n 
D 2 48  ILE 48  48  48  ILE ILE A . n 
D 2 49  ASP 49  49  49  ASP ASP A . n 
D 2 50  GLN 50  50  50  GLN GLN A . n 
D 2 51  LEU 51  51  51  LEU LEU A . n 
D 2 52  VAL 52  52  52  VAL VAL A . n 
D 2 53  CYS 53  53  53  CYS CYS A . n 
D 2 54  LYS 54  54  54  LYS LYS A . n 
D 2 55  ASP 55  55  55  ASP ASP A . n 
D 2 56  HIS 56  56  56  HIS HIS A . n 
D 2 57  LEU 57  57  57  LEU LEU A . n 
D 2 58  ALA 58  58  58  ALA ALA A . n 
D 2 59  SER 59  59  59  SER SER A . n 
D 2 60  THR 60  60  60  THR THR A . n 
D 2 61  ASP 61  61  61  ASP ASP A . n 
D 2 62  GLN 62  62  62  GLN GLN A . n 
D 2 63  LEU 63  63  63  LEU LEU A . n 
D 2 64  LYS 64  64  64  LYS LYS A . n 
D 2 65  SER 65  65  65  SER SER A . n 
D 2 66  VAL 66  66  66  VAL VAL A . n 
D 2 67  GLY 67  67  67  GLY GLY A . n 
D 2 68  LEU 68  68  68  LEU LEU A . n 
D 2 69  ASN 69  69  69  ASN ASN A . n 
D 2 70  LEU 70  70  70  LEU LEU A . n 
D 2 71  GLU 71  71  71  GLU GLU A . n 
D 2 72  GLY 72  72  72  GLY GLY A . n 
D 2 73  SER 73  73  73  SER SER A . n 
D 2 74  GLY 74  74  74  GLY GLY A . n 
D 2 75  VAL 75  75  75  VAL VAL A . n 
D 2 76  SER 76  76  76  SER SER A . n 
D 2 77  THR 77  77  77  THR THR A . n 
D 2 78  ASP 78  78  78  ASP ASP A . n 
D 2 79  ILE 79  79  79  ILE ILE A . n 
D 2 80  PRO 80  80  80  PRO PRO A . n 
D 2 81  SER 81  81  81  SER SER A . n 
D 2 82  ALA 82  82  82  ALA ALA A . n 
D 2 83  THR 83  83  83  THR THR A . n 
D 2 84  LYS 84  84  84  LYS LYS A . n 
D 2 85  ARG 85  85  85  ARG ARG A . n 
D 2 86  TRP 86  86  86  TRP TRP A . n 
D 2 87  GLY 87  87  87  GLY GLY A . n 
D 2 88  PHE 88  88  88  PHE PHE A . n 
D 2 89  ARG 89  89  89  ARG ARG A . n 
D 2 90  SER 90  90  90  SER SER A . n 
D 2 91  GLY 91  91  91  GLY GLY A . n 
D 2 92  VAL 92  92  92  VAL VAL A . n 
D 2 93  PRO 93  93  93  PRO PRO A . n 
D 2 94  PRO 94  94  94  PRO PRO A . n 
D 2 95  LYS 95  95  95  LYS LYS A . n 
D 2 96  VAL 96  96  96  VAL VAL A . n 
D 2 97  VAL 97  97  97  VAL VAL A . n 
D 2 98  SER 98  98  98  SER SER A . n 
D 2 99  TYR 99  99  99  TYR TYR A . n 
D 2 100 GLU 100 100 100 GLU GLU A . n 
D 2 101 ALA 101 101 101 ALA ALA A . n 
D 2 102 GLY 102 102 102 GLY GLY A . n 
D 2 103 GLU 103 103 103 GLU GLU A . n 
D 2 104 TRP 104 104 104 TRP TRP A . n 
D 2 105 ALA 105 105 105 ALA ALA A . n 
D 2 106 GLU 106 106 106 GLU GLU A . n 
D 2 107 ASN 107 107 107 ASN ASN A . n 
D 2 108 CYS 108 108 108 CYS CYS A . n 
D 2 109 TYR 109 109 109 TYR TYR A . n 
D 2 110 ASN 110 110 110 ASN ASN A . n 
D 2 111 LEU 111 111 111 LEU LEU A . n 
D 2 112 GLU 112 112 112 GLU GLU A . n 
D 2 113 ILE 113 113 113 ILE ILE A . n 
D 2 114 LYS 114 114 114 LYS LYS A . n 
D 2 115 LYS 115 115 115 LYS LYS A . n 
D 2 116 PRO 116 116 116 PRO PRO A . n 
D 2 117 ASP 117 117 117 ASP ASP A . n 
D 2 118 GLY 118 118 118 GLY GLY A . n 
D 2 119 SER 119 119 119 SER SER A . n 
D 2 120 GLU 120 120 120 GLU GLU A . n 
D 2 121 CYS 121 121 121 CYS CYS A . n 
D 2 122 LEU 122 122 122 LEU LEU A . n 
D 2 123 PRO 123 123 123 PRO PRO A . n 
D 2 124 PRO 124 124 124 PRO PRO A . n 
D 2 125 PRO 125 125 125 PRO PRO A . n 
D 2 126 PRO 126 126 126 PRO PRO A . n 
D 2 127 ASP 127 127 127 ASP ASP A . n 
D 2 128 GLY 128 128 128 GLY GLY A . n 
D 2 129 VAL 129 129 129 VAL VAL A . n 
D 2 130 ARG 130 130 130 ARG ARG A . n 
D 2 131 GLY 131 131 131 GLY GLY A . n 
D 2 132 PHE 132 132 132 PHE PHE A . n 
D 2 133 PRO 133 133 133 PRO PRO A . n 
D 2 134 ARG 134 134 134 ARG ARG A . n 
D 2 135 CYS 135 135 135 CYS CYS A . n 
D 2 136 ARG 136 136 136 ARG ARG A . n 
D 2 137 TYR 137 137 137 TYR TYR A . n 
D 2 138 VAL 138 138 138 VAL VAL A . n 
D 2 139 HIS 139 139 139 HIS HIS A . n 
D 2 140 LYS 140 140 140 LYS LYS A . n 
D 2 141 ALA 141 141 141 ALA ALA A . n 
D 2 142 GLN 142 142 142 GLN GLN A . n 
D 2 143 GLY 143 143 143 GLY GLY A . n 
D 2 144 THR 144 144 144 THR THR A . n 
D 2 145 GLY 145 145 145 GLY GLY A . n 
D 2 146 PRO 146 146 146 PRO PRO A . n 
D 2 147 CYS 147 147 147 CYS CYS A . n 
D 2 148 PRO 148 148 148 PRO PRO A . n 
D 2 149 GLY 149 149 149 GLY GLY A . n 
D 2 150 ASP 150 150 150 ASP ASP A . n 
D 2 151 TYR 151 151 151 TYR TYR A . n 
D 2 152 ALA 152 152 152 ALA ALA A . n 
D 2 153 PHE 153 153 153 PHE PHE A . n 
D 2 154 HIS 154 154 154 HIS HIS A . n 
D 2 155 LYS 155 155 155 LYS LYS A . n 
D 2 156 ASP 156 156 156 ASP ASP A . n 
D 2 157 GLY 157 157 157 GLY GLY A . n 
D 2 158 ALA 158 158 158 ALA ALA A . n 
D 2 159 PHE 159 159 159 PHE PHE A . n 
D 2 160 PHE 160 160 160 PHE PHE A . n 
D 2 161 LEU 161 161 161 LEU LEU A . n 
D 2 162 TYR 162 162 162 TYR TYR A . n 
D 2 163 ASP 163 163 163 ASP ASP A . n 
D 2 164 ARG 164 164 164 ARG ARG A . n 
D 2 165 LEU 165 165 165 LEU LEU A . n 
D 2 166 ALA 166 166 166 ALA ALA A . n 
D 2 167 SER 167 167 167 SER SER A . n 
D 2 168 THR 168 168 168 THR THR A . n 
D 2 169 VAL 169 169 169 VAL VAL A . n 
D 2 170 ILE 170 170 170 ILE ILE A . n 
D 2 171 TYR 171 171 171 TYR TYR A . n 
D 2 172 ARG 172 172 172 ARG ARG A . n 
D 2 173 GLY 173 173 173 GLY GLY A . n 
D 2 174 VAL 174 174 174 VAL VAL A . n 
D 2 175 ASN 175 175 175 ASN ASN A . n 
D 2 176 PHE 176 176 176 PHE PHE A . n 
D 2 177 ALA 177 177 177 ALA ALA A . n 
D 2 178 GLU 178 178 178 GLU GLU A . n 
D 2 179 GLY 179 179 179 GLY GLY A . n 
D 2 180 VAL 180 180 180 VAL VAL A . n 
D 2 181 ILE 181 181 181 ILE ILE A . n 
D 2 182 ALA 182 182 182 ALA ALA A . n 
D 2 183 PHE 183 183 183 PHE PHE A . n 
D 2 184 LEU 184 184 184 LEU LEU A . n 
D 2 185 ILE 185 185 185 ILE ILE A . n 
D 2 186 LEU 186 186 186 LEU LEU A . n 
D 2 187 ALA 187 187 187 ALA ALA A . n 
D 2 188 LYS 188 188 188 LYS LYS A . n 
D 2 189 PRO 189 189 189 PRO PRO A . n 
D 2 190 LYS 190 190 190 LYS LYS A . n 
D 2 191 GLU 191 191 191 GLU GLU A . n 
D 2 192 THR 192 192 192 THR THR A . n 
D 2 193 PHE 193 193 ?   ?   ?   A . n 
D 2 194 LEU 194 194 ?   ?   ?   A . n 
D 2 195 GLN 195 195 ?   ?   ?   A . n 
E 3 1   GLY 1   509 ?   ?   ?   B . n 
E 3 2   LYS 2   510 510 LYS LYS B . n 
E 3 3   CYS 3   511 511 CYS CYS B . n 
E 3 4   ASN 4   512 512 ASN ASN B . n 
E 3 5   PRO 5   513 513 PRO PRO B . n 
E 3 6   ASN 6   514 514 ASN ASN B . n 
E 3 7   LEU 7   515 515 LEU LEU B . n 
E 3 8   HIS 8   516 516 HIS HIS B . n 
E 3 9   TYR 9   517 517 TYR TYR B . n 
E 3 10  TRP 10  518 518 TRP TRP B . n 
E 3 11  THR 11  519 519 THR THR B . n 
E 3 12  ALA 12  520 520 ALA ALA B . n 
E 3 13  GLN 13  521 521 GLN GLN B . n 
E 3 14  GLU 14  522 522 GLU GLU B . n 
E 3 15  GLN 15  523 523 GLN GLN B . n 
E 3 16  HIS 16  524 ?   ?   ?   B . n 
E 3 17  ASN 17  525 ?   ?   ?   B . n 
E 3 18  ALA 18  526 ?   ?   ?   B . n 
E 3 19  ALA 19  527 527 ALA ALA B . n 
E 3 20  GLY 20  528 528 GLY GLY B . n 
E 3 21  ILE 21  529 529 ILE ILE B . n 
E 3 22  ALA 22  530 530 ALA ALA B . n 
E 3 23  TRP 23  531 531 TRP TRP B . n 
E 3 24  ILE 24  532 532 ILE ILE B . n 
E 3 25  PRO 25  533 533 PRO PRO B . n 
E 3 26  TYR 26  534 534 TYR TYR B . n 
E 3 27  PHE 27  535 535 PHE PHE B . n 
E 3 28  GLY 28  536 536 GLY GLY B . n 
E 3 29  PRO 29  537 537 PRO PRO B . n 
E 3 30  GLY 30  538 538 GLY GLY B . n 
E 3 31  ALA 31  539 539 ALA ALA B . n 
E 3 32  GLU 32  540 540 GLU GLU B . n 
E 3 33  GLY 33  541 541 GLY GLY B . n 
E 3 34  ILE 34  542 542 ILE ILE B . n 
E 3 35  TYR 35  543 543 TYR TYR B . n 
E 3 36  THR 36  544 544 THR THR B . n 
E 3 37  GLU 37  545 545 GLU GLU B . n 
E 3 38  GLY 38  546 546 GLY GLY B . n 
E 3 39  LEU 39  547 547 LEU LEU B . n 
E 3 40  MET 40  548 548 MET MET B . n 
E 3 41  HIS 41  549 549 HIS HIS B . n 
E 3 42  ASN 42  550 550 ASN ASN B . n 
E 3 43  GLN 43  551 551 GLN GLN B . n 
E 3 44  ASN 44  552 552 ASN ASN B . n 
E 3 45  ALA 45  553 553 ALA ALA B . n 
E 3 46  LEU 46  554 554 LEU LEU B . n 
E 3 47  VAL 47  555 555 VAL VAL B . n 
E 3 48  CYS 48  556 556 CYS CYS B . n 
E 3 49  GLY 49  557 557 GLY GLY B . n 
E 3 50  LEU 50  558 558 LEU LEU B . n 
E 3 51  ARG 51  559 559 ARG ARG B . n 
E 3 52  GLN 52  560 560 GLN GLN B . n 
E 3 53  LEU 53  561 561 LEU LEU B . n 
E 3 54  ALA 54  562 562 ALA ALA B . n 
E 3 55  ASN 55  563 563 ASN ASN B . n 
E 3 56  GLU 56  564 564 GLU GLU B . n 
E 3 57  THR 57  565 565 THR THR B . n 
E 3 58  THR 58  566 566 THR THR B . n 
E 3 59  GLN 59  567 567 GLN GLN B . n 
E 3 60  ALA 60  568 568 ALA ALA B . n 
E 3 61  LEU 61  569 569 LEU LEU B . n 
E 3 62  GLN 62  570 570 GLN GLN B . n 
E 3 63  LEU 63  571 571 LEU LEU B . n 
E 3 64  PHE 64  572 572 PHE PHE B . n 
E 3 65  LEU 65  573 573 LEU LEU B . n 
E 3 66  ARG 66  574 574 ARG ARG B . n 
E 3 67  ALA 67  575 575 ALA ALA B . n 
E 3 68  THR 68  576 576 THR THR B . n 
E 3 69  THR 69  577 577 THR THR B . n 
E 3 70  GLU 70  578 578 GLU GLU B . n 
E 3 71  LEU 71  579 579 LEU LEU B . n 
E 3 72  ARG 72  580 580 ARG ARG B . n 
E 3 73  THR 73  581 581 THR THR B . n 
E 3 74  TYR 74  582 582 TYR TYR B . n 
E 3 75  THR 75  583 583 THR THR B . n 
E 3 76  ILE 76  584 584 ILE ILE B . n 
E 3 77  LEU 77  585 585 LEU LEU B . n 
E 3 78  ASN 78  586 586 ASN ASN B . n 
E 3 79  ARG 79  587 587 ARG ARG B . n 
E 3 80  LYS 80  588 588 LYS LYS B . n 
E 3 81  ALA 81  589 589 ALA ALA B . n 
E 3 82  ILE 82  590 590 ILE ILE B . n 
E 3 83  ASP 83  591 591 ASP ASP B . n 
E 3 84  PHE 84  592 592 PHE PHE B . n 
E 3 85  LEU 85  593 593 LEU LEU B . n 
E 3 86  LEU 86  594 594 LEU LEU B . n 
E 3 87  ARG 87  595 595 ARG ARG B . n 
E 3 88  ARG 88  596 596 ARG ARG B . n 
E 3 89  TRP 89  597 597 TRP TRP B . n 
E 3 90  GLY 90  598 598 GLY GLY B . n 
E 3 91  GLY 91  599 599 GLY GLY B . n 
E 3 92  THR 92  600 600 THR THR B . n 
E 3 93  CYS 93  601 601 CYS CYS B . n 
E 3 94  ARG 94  602 602 ARG ARG B . n 
E 3 95  ILE 95  603 603 ILE ILE B . n 
E 3 96  LEU 96  604 604 LEU LEU B . n 
E 3 97  GLY 97  605 605 GLY GLY B . n 
E 3 98  PRO 98  606 606 PRO PRO B . n 
E 3 99  ASP 99  607 607 ASP ASP B . n 
E 3 100 CYS 100 608 608 CYS CYS B . n 
E 3 101 CYS 101 609 609 CYS CYS B . n 
E 3 102 ILE 102 610 610 ILE ILE B . n 
E 3 103 GLU 103 611 611 GLU GLU B . n 
E 3 104 PRO 104 612 612 PRO PRO B . n 
E 3 105 HIS 105 613 613 HIS HIS B . n 
E 3 106 ASP 106 614 614 ASP ASP B . n 
E 3 107 TRP 107 615 ?   ?   ?   B . n 
E 3 108 THR 108 616 ?   ?   ?   B . n 
E 3 109 LYS 109 617 ?   ?   ?   B . n 
E 3 110 ASN 110 618 ?   ?   ?   B . n 
E 3 111 ILE 111 619 ?   ?   ?   B . n 
E 3 112 THR 112 620 ?   ?   ?   B . n 
E 3 113 ASP 113 621 ?   ?   ?   B . n 
E 3 114 LYS 114 622 ?   ?   ?   B . n 
E 3 115 ILE 115 623 ?   ?   ?   B . n 
E 3 116 ASN 116 624 ?   ?   ?   B . n 
E 3 117 GLN 117 625 ?   ?   ?   B . n 
E 3 118 ILE 118 626 ?   ?   ?   B . n 
E 3 119 ILE 119 627 ?   ?   ?   B . n 
E 3 120 HIS 120 628 ?   ?   ?   B . n 
E 3 121 ASP 121 629 ?   ?   ?   B . n 
E 3 122 PHE 122 630 ?   ?   ?   B . n 
E 3 123 ILE 123 631 ?   ?   ?   B . n 
E 3 124 ASP 124 632 ?   ?   ?   B . n 
E 3 125 ASN 125 633 ?   ?   ?   B . n 
E 3 126 PRO 126 634 ?   ?   ?   B . n 
E 3 127 LEU 127 635 ?   ?   ?   B . n 
E 3 128 PRO 128 636 ?   ?   ?   B . n 
E 3 129 ASN 129 637 ?   ?   ?   B . n 
E 3 130 GLY 130 638 ?   ?   ?   B . n 
E 3 131 SER 131 639 ?   ?   ?   B . n 
E 3 132 GLY 132 640 ?   ?   ?   B . n 
E 3 133 TYR 133 641 ?   ?   ?   B . n 
E 3 134 ILE 134 642 ?   ?   ?   B . n 
E 3 135 PRO 135 643 ?   ?   ?   B . n 
E 3 136 GLU 136 644 ?   ?   ?   B . n 
E 3 137 ALA 137 645 ?   ?   ?   B . n 
E 3 138 PRO 138 646 ?   ?   ?   B . n 
E 3 139 ARG 139 647 ?   ?   ?   B . n 
E 3 140 ASP 140 648 ?   ?   ?   B . n 
E 3 141 GLY 141 649 ?   ?   ?   B . n 
E 3 142 GLN 142 650 ?   ?   ?   B . n 
E 3 143 ALA 143 651 ?   ?   ?   B . n 
E 3 144 TYR 144 652 ?   ?   ?   B . n 
E 3 145 VAL 145 653 ?   ?   ?   B . n 
E 3 146 ARG 146 654 ?   ?   ?   B . n 
E 3 147 LYS 147 655 ?   ?   ?   B . n 
E 3 148 ASP 148 656 ?   ?   ?   B . n 
E 3 149 GLY 149 657 ?   ?   ?   B . n 
E 3 150 GLU 150 658 ?   ?   ?   B . n 
E 3 151 TRP 151 659 ?   ?   ?   B . n 
E 3 152 VAL 152 660 ?   ?   ?   B . n 
E 3 153 LEU 153 661 ?   ?   ?   B . n 
E 3 154 LEU 154 662 ?   ?   ?   B . n 
E 3 155 SER 155 663 ?   ?   ?   B . n 
E 3 156 THR 156 664 ?   ?   ?   B . n 
E 3 157 PHE 157 665 ?   ?   ?   B . n 
E 3 158 LEU 158 666 ?   ?   ?   B . n 
E 3 159 GLY 159 667 ?   ?   ?   B . n 
E 3 160 HIS 160 668 ?   ?   ?   B . n 
E 3 161 HIS 161 669 ?   ?   ?   B . n 
E 3 162 HIS 162 670 ?   ?   ?   B . n 
E 3 163 HIS 163 671 ?   ?   ?   B . n 
E 3 164 HIS 164 672 ?   ?   ?   B . n 
E 3 165 HIS 165 673 ?   ?   ?   B . n 
F 1 1   MET 1   351 ?   ?   ?   D . n 
F 1 2   ASP 2   352 ?   ?   ?   D . n 
F 1 3   ALA 3   353 ?   ?   ?   D . n 
F 1 4   MET 4   354 ?   ?   ?   D . n 
F 1 5   LYS 5   355 ?   ?   ?   D . n 
F 1 6   ARG 6   356 ?   ?   ?   D . n 
F 1 7   GLY 7   357 ?   ?   ?   D . n 
F 1 8   LEU 8   358 ?   ?   ?   D . n 
F 1 9   CYS 9   359 ?   ?   ?   D . n 
F 1 10  CYS 10  360 ?   ?   ?   D . n 
F 1 11  VAL 11  361 ?   ?   ?   D . n 
F 1 12  LEU 12  362 ?   ?   ?   D . n 
F 1 13  LEU 13  363 ?   ?   ?   D . n 
F 1 14  LEU 14  364 ?   ?   ?   D . n 
F 1 15  CYS 15  365 ?   ?   ?   D . n 
F 1 16  GLY 16  366 ?   ?   ?   D . n 
F 1 17  ALA 17  367 ?   ?   ?   D . n 
F 1 18  VAL 18  368 ?   ?   ?   D . n 
F 1 19  PHE 19  369 ?   ?   ?   D . n 
F 1 20  VAL 20  370 ?   ?   ?   D . n 
F 1 21  SER 21  371 ?   ?   ?   D . n 
F 1 22  ALA 22  372 ?   ?   ?   D . n 
F 1 23  SER 23  373 ?   ?   ?   D . n 
F 1 24  THR 24  374 ?   ?   ?   D . n 
F 1 25  THR 25  375 ?   ?   ?   D . n 
F 1 26  ASN 26  376 ?   ?   ?   D . n 
F 1 27  PRO 27  377 ?   ?   ?   D . n 
F 1 28  VAL 28  378 ?   ?   ?   D . n 
F 1 29  ASP 29  379 ?   ?   ?   D . n 
F 1 30  LEU 30  380 ?   ?   ?   D . n 
F 1 31  TRP 31  381 ?   ?   ?   D . n 
F 1 32  SER 32  382 ?   ?   ?   D . n 
F 1 33  ALA 33  383 ?   ?   ?   D . n 
F 1 34  PRO 34  384 ?   ?   ?   D . n 
F 1 35  SER 35  385 ?   ?   ?   D . n 
F 1 36  SER 36  386 ?   ?   ?   D . n 
F 1 37  GLN 37  387 ?   ?   ?   D . n 
F 1 38  ALA 38  388 ?   ?   ?   D . n 
F 1 39  ARG 39  389 ?   ?   ?   D . n 
F 1 40  LEU 40  390 390 LEU LEU D . n 
F 1 41  GLU 41  391 391 GLU GLU D . n 
F 1 42  LYS 42  392 392 LYS LYS D . n 
F 1 43  GLU 43  393 393 GLU GLU D . n 
F 1 44  TYR 44  394 394 TYR TYR D . n 
F 1 45  PHE 45  395 395 PHE PHE D . n 
F 1 46  ASP 46  396 396 ASP ASP D . n 
F 1 47  GLN 47  397 397 GLN GLN D . n 
F 1 48  HIS 48  398 398 HIS HIS D . n 
F 1 49  PHE 49  399 399 PHE PHE D . n 
F 1 50  GLY 50  400 ?   ?   ?   D . n 
F 1 51  PRO 51  401 ?   ?   ?   D . n 
F 1 52  PHE 52  402 ?   ?   ?   D . n 
F 1 53  PHE 53  403 403 PHE PHE D . n 
F 1 54  ARG 54  404 404 ARG ARG D . n 
F 1 55  THR 55  405 405 THR THR D . n 
F 1 56  GLU 56  406 406 GLU GLU D . n 
F 1 57  GLN 57  407 407 GLN GLN D . n 
F 1 58  LEU 58  408 408 LEU LEU D . n 
F 1 59  ILE 59  409 409 ILE ILE D . n 
F 1 60  ILE 60  410 410 ILE ILE D . n 
F 1 61  ARG 61  411 411 ARG ARG D . n 
F 1 62  ALA 62  412 412 ALA ALA D . n 
F 1 63  PRO 63  413 413 PRO PRO D . n 
F 1 64  LEU 64  414 414 LEU LEU D . n 
F 1 65  THR 65  415 415 THR THR D . n 
F 1 66  ASP 66  416 416 ASP ASP D . n 
F 1 67  LYS 67  417 417 LYS LYS D . n 
F 1 68  HIS 68  418 418 HIS HIS D . n 
F 1 69  ILE 69  419 419 ILE ILE D . n 
F 1 70  TYR 70  420 420 TYR TYR D . n 
F 1 71  GLN 71  421 421 GLN GLN D . n 
F 1 72  PRO 72  422 422 PRO PRO D . n 
F 1 73  TYR 73  423 423 TYR TYR D . n 
F 1 74  PRO 74  424 424 PRO PRO D . n 
F 1 75  SER 75  425 425 SER SER D . n 
F 1 76  GLY 76  426 426 GLY GLY D . n 
F 1 77  ALA 77  427 427 ALA ALA D . n 
F 1 78  ASP 78  428 428 ASP ASP D . n 
F 1 79  VAL 79  429 429 VAL VAL D . n 
F 1 80  PRO 80  430 430 PRO PRO D . n 
F 1 81  PHE 81  431 431 PHE PHE D . n 
F 1 82  GLY 82  432 432 GLY GLY D . n 
F 1 83  PRO 83  433 433 PRO PRO D . n 
F 1 84  PRO 84  434 434 PRO PRO D . n 
F 1 85  LEU 85  435 435 LEU LEU D . n 
F 1 86  ASP 86  436 436 ASP ASP D . n 
F 1 87  ILE 87  437 437 ILE ILE D . n 
F 1 88  GLN 88  438 438 GLN GLN D . n 
F 1 89  ILE 89  439 439 ILE ILE D . n 
F 1 90  LEU 90  440 440 LEU LEU D . n 
F 1 91  HIS 91  441 441 HIS HIS D . n 
F 1 92  GLN 92  442 442 GLN GLN D . n 
F 1 93  VAL 93  443 443 VAL VAL D . n 
F 1 94  LEU 94  444 444 LEU LEU D . n 
F 1 95  ASP 95  445 445 ASP ASP D . n 
F 1 96  LEU 96  446 446 LEU LEU D . n 
F 1 97  GLN 97  447 447 GLN GLN D . n 
F 1 98  ILE 98  448 448 ILE ILE D . n 
F 1 99  ALA 99  449 449 ALA ALA D . n 
F 1 100 ILE 100 450 450 ILE ILE D . n 
F 1 101 GLU 101 451 451 GLU GLU D . n 
F 1 102 ASN 102 452 452 ASN ASN D . n 
F 1 103 ILE 103 453 453 ILE ILE D . n 
F 1 104 THR 104 454 454 THR THR D . n 
F 1 105 ALA 105 455 455 ALA ALA D . n 
F 1 106 SER 106 456 456 SER SER D . n 
F 1 107 TYR 107 457 457 TYR TYR D . n 
F 1 108 ASP 108 458 458 ASP ASP D . n 
F 1 109 ASN 109 459 459 ASN ASN D . n 
F 1 110 GLU 110 460 460 GLU GLU D . n 
F 1 111 THR 111 461 461 THR THR D . n 
F 1 112 VAL 112 462 462 VAL VAL D . n 
F 1 113 THR 113 463 463 THR THR D . n 
F 1 114 LEU 114 464 464 LEU LEU D . n 
F 1 115 GLN 115 465 465 GLN GLN D . n 
F 1 116 ASP 116 466 466 ASP ASP D . n 
F 1 117 ILE 117 467 467 ILE ILE D . n 
F 1 118 CYS 118 468 468 CYS CYS D . n 
F 1 119 LEU 119 469 469 LEU LEU D . n 
F 1 120 ALA 120 470 470 ALA ALA D . n 
F 1 121 PRO 121 471 471 PRO PRO D . n 
F 1 122 LEU 122 472 472 LEU LEU D . n 
F 1 123 SER 123 473 ?   ?   ?   D . n 
F 1 124 PRO 124 474 ?   ?   ?   D . n 
F 1 125 TYR 125 475 ?   ?   ?   D . n 
F 1 126 ASN 126 476 476 ASN ASN D . n 
F 1 127 THR 127 477 477 THR THR D . n 
F 1 128 ASN 128 478 478 ASN ASN D . n 
F 1 129 CYS 129 479 479 CYS CYS D . n 
F 1 130 THR 130 480 480 THR THR D . n 
F 1 131 ILE 131 481 481 ILE ILE D . n 
F 1 132 LEU 132 482 482 LEU LEU D . n 
F 1 133 SER 133 483 483 SER SER D . n 
F 1 134 VAL 134 484 484 VAL VAL D . n 
F 1 135 LEU 135 485 485 LEU LEU D . n 
F 1 136 ASN 136 486 486 ASN ASN D . n 
F 1 137 TYR 137 487 487 TYR TYR D . n 
F 1 138 PHE 138 488 488 PHE PHE D . n 
F 1 139 GLN 139 489 489 GLN GLN D . n 
F 1 140 ASN 140 490 490 ASN ASN D . n 
F 1 141 SER 141 491 491 SER SER D . n 
F 1 142 HIS 142 492 492 HIS HIS D . n 
F 1 143 SER 143 493 493 SER SER D . n 
F 1 144 VAL 144 494 494 VAL VAL D . n 
F 1 145 LEU 145 495 495 LEU LEU D . n 
F 1 146 ASP 146 496 496 ASP ASP D . n 
F 1 147 HIS 147 497 497 HIS HIS D . n 
F 1 148 LYS 148 498 498 LYS LYS D . n 
F 1 149 LYS 149 499 499 LYS LYS D . n 
F 1 150 GLY 150 500 500 GLY GLY D . n 
F 1 151 ASP 151 501 501 ASP ASP D . n 
F 1 152 ASP 152 502 502 ASP ASP D . n 
F 1 153 PHE 153 503 503 PHE PHE D . n 
F 1 154 PHE 154 504 504 PHE PHE D . n 
F 1 155 VAL 155 505 505 VAL VAL D . n 
F 1 156 TYR 156 506 506 TYR TYR D . n 
F 1 157 ALA 157 507 507 ALA ALA D . n 
F 1 158 ASP 158 508 508 ASP ASP D . n 
F 1 159 TYR 159 509 509 TYR TYR D . n 
F 1 160 HIS 160 510 510 HIS HIS D . n 
F 1 161 THR 161 511 511 THR THR D . n 
F 1 162 HIS 162 512 512 HIS HIS D . n 
F 1 163 PHE 163 513 513 PHE PHE D . n 
F 1 164 LEU 164 514 514 LEU LEU D . n 
F 1 165 TYR 165 515 515 TYR TYR D . n 
F 1 166 CYS 166 516 516 CYS CYS D . n 
F 1 167 VAL 167 517 517 VAL VAL D . n 
F 1 168 ARG 168 518 518 ARG ARG D . n 
F 1 169 ALA 169 519 519 ALA ALA D . n 
F 1 170 PRO 170 520 520 PRO PRO D . n 
F 1 171 ALA 171 521 521 ALA ALA D . n 
F 1 172 SER 172 522 522 SER SER D . n 
F 1 173 LEU 173 523 523 LEU LEU D . n 
F 1 174 ASN 174 524 524 ASN ASN D . n 
F 1 175 ASP 175 525 525 ASP ASP D . n 
F 1 176 THR 176 526 526 THR THR D . n 
F 1 177 SER 177 527 527 SER SER D . n 
F 1 178 LEU 178 528 528 LEU LEU D . n 
F 1 179 LEU 179 529 529 LEU LEU D . n 
F 1 180 HIS 180 530 530 HIS HIS D . n 
F 1 181 ASP 181 531 531 ASP ASP D . n 
F 1 182 PRO 182 532 532 PRO PRO D . n 
F 1 183 CYS 183 533 533 CYS CYS D . n 
F 1 184 LEU 184 534 534 LEU LEU D . n 
F 1 185 GLY 185 535 535 GLY GLY D . n 
F 1 186 THR 186 536 536 THR THR D . n 
F 1 187 PHE 187 537 537 PHE PHE D . n 
F 1 188 GLY 188 538 538 GLY GLY D . n 
F 1 189 GLY 189 539 539 GLY GLY D . n 
F 1 190 PRO 190 540 540 PRO PRO D . n 
F 1 191 VAL 191 541 541 VAL VAL D . n 
F 1 192 PHE 192 542 542 PHE PHE D . n 
F 1 193 PRO 193 543 543 PRO PRO D . n 
F 1 194 TRP 194 544 544 TRP TRP D . n 
F 1 195 LEU 195 545 545 LEU LEU D . n 
F 1 196 VAL 196 546 546 VAL VAL D . n 
F 1 197 LEU 197 547 547 LEU LEU D . n 
F 1 198 GLY 198 548 548 GLY GLY D . n 
F 1 199 GLY 199 549 549 GLY GLY D . n 
F 1 200 TYR 200 550 550 TYR TYR D . n 
F 1 201 ASP 201 551 551 ASP ASP D . n 
F 1 202 ASP 202 552 552 ASP ASP D . n 
F 1 203 GLN 203 553 553 GLN GLN D . n 
F 1 204 ASN 204 554 554 ASN ASN D . n 
F 1 205 TYR 205 555 555 TYR TYR D . n 
F 1 206 ASN 206 556 556 ASN ASN D . n 
F 1 207 ASN 207 557 557 ASN ASN D . n 
F 1 208 ALA 208 558 558 ALA ALA D . n 
F 1 209 THR 209 559 559 THR THR D . n 
F 1 210 ALA 210 560 560 ALA ALA D . n 
F 1 211 LEU 211 561 561 LEU LEU D . n 
F 1 212 VAL 212 562 562 VAL VAL D . n 
F 1 213 ILE 213 563 563 ILE ILE D . n 
F 1 214 THR 214 564 564 THR THR D . n 
F 1 215 PHE 215 565 565 PHE PHE D . n 
F 1 216 PRO 216 566 566 PRO PRO D . n 
F 1 217 VAL 217 567 567 VAL VAL D . n 
F 1 218 ASN 218 568 568 ASN ASN D . n 
F 1 219 ASN 219 569 569 ASN ASN D . n 
F 1 220 TYR 220 570 570 TYR TYR D . n 
F 1 221 TYR 221 571 571 TYR TYR D . n 
F 1 222 ASN 222 572 572 ASN ASN D . n 
F 1 223 ASP 223 573 573 ASP ASP D . n 
F 1 224 THR 224 574 574 THR THR D . n 
F 1 225 GLU 225 575 575 GLU GLU D . n 
F 1 226 LYS 226 576 576 LYS LYS D . n 
F 1 227 LEU 227 577 577 LEU LEU D . n 
F 1 228 GLN 228 578 578 GLN GLN D . n 
F 1 229 ARG 229 579 579 ARG ARG D . n 
F 1 230 ALA 230 580 580 ALA ALA D . n 
F 1 231 GLN 231 581 581 GLN GLN D . n 
F 1 232 ALA 232 582 582 ALA ALA D . n 
F 1 233 TRP 233 583 583 TRP TRP D . n 
F 1 234 GLU 234 584 584 GLU GLU D . n 
F 1 235 LYS 235 585 585 LYS LYS D . n 
F 1 236 GLU 236 586 586 GLU GLU D . n 
F 1 237 PHE 237 587 587 PHE PHE D . n 
F 1 238 ILE 238 588 588 ILE ILE D . n 
F 1 239 ASN 239 589 589 ASN ASN D . n 
F 1 240 PHE 240 590 590 PHE PHE D . n 
F 1 241 VAL 241 591 591 VAL VAL D . n 
F 1 242 LYS 242 592 592 LYS LYS D . n 
F 1 243 ASN 243 593 593 ASN ASN D . n 
F 1 244 TYR 244 594 594 TYR TYR D . n 
F 1 245 LYS 245 595 595 LYS LYS D . n 
F 1 246 ASN 246 596 596 ASN ASN D . n 
F 1 247 PRO 247 597 597 PRO PRO D . n 
F 1 248 ASN 248 598 598 ASN ASN D . n 
F 1 249 LEU 249 599 599 LEU LEU D . n 
F 1 250 THR 250 600 600 THR THR D . n 
F 1 251 ILE 251 601 601 ILE ILE D . n 
F 1 252 SER 252 602 602 SER SER D . n 
F 1 253 PHE 253 603 603 PHE PHE D . n 
F 1 254 THR 254 604 604 THR THR D . n 
F 1 255 ALA 255 605 ?   ?   ?   D . n 
F 1 256 GLU 256 606 ?   ?   ?   D . n 
F 1 257 ARG 257 607 ?   ?   ?   D . n 
F 1 258 SER 258 608 ?   ?   ?   D . n 
F 1 259 ILE 259 609 ?   ?   ?   D . n 
F 1 260 GLU 260 610 ?   ?   ?   D . n 
F 1 261 ASP 261 611 ?   ?   ?   D . n 
F 1 262 GLU 262 612 ?   ?   ?   D . n 
F 1 263 LEU 263 613 ?   ?   ?   D . n 
F 1 264 ASN 264 614 ?   ?   ?   D . n 
F 1 265 ARG 265 615 ?   ?   ?   D . n 
F 1 266 GLU 266 616 ?   ?   ?   D . n 
F 1 267 SER 267 617 ?   ?   ?   D . n 
F 1 268 ASP 268 618 ?   ?   ?   D . n 
F 1 269 SER 269 619 ?   ?   ?   D . n 
F 1 270 ASP 270 620 ?   ?   ?   D . n 
F 1 271 GLY 271 621 ?   ?   ?   D . n 
F 1 272 SER 272 622 ?   ?   ?   D . n 
F 1 273 TRP 273 623 ?   ?   ?   D . n 
F 1 274 SER 274 624 ?   ?   ?   D . n 
F 1 275 HIS 275 625 ?   ?   ?   D . n 
F 1 276 PRO 276 626 ?   ?   ?   D . n 
F 1 277 GLN 277 627 ?   ?   ?   D . n 
F 1 278 PHE 278 628 ?   ?   ?   D . n 
F 1 279 GLU 279 629 ?   ?   ?   D . n 
F 1 280 LYS 280 630 ?   ?   ?   D . n 
G 2 1   MET 1   1   ?   ?   ?   E . n 
G 2 2   GLY 2   2   ?   ?   ?   E . n 
G 2 3   GLY 3   3   ?   ?   ?   E . n 
G 2 4   LEU 4   4   ?   ?   ?   E . n 
G 2 5   SER 5   5   ?   ?   ?   E . n 
G 2 6   LEU 6   6   ?   ?   ?   E . n 
G 2 7   LEU 7   7   ?   ?   ?   E . n 
G 2 8   GLN 8   8   ?   ?   ?   E . n 
G 2 9   LEU 9   9   ?   ?   ?   E . n 
G 2 10  PRO 10  10  ?   ?   ?   E . n 
G 2 11  ARG 11  11  ?   ?   ?   E . n 
G 2 12  ASP 12  12  ?   ?   ?   E . n 
G 2 13  LYS 13  13  ?   ?   ?   E . n 
G 2 14  PHE 14  14  ?   ?   ?   E . n 
G 2 15  ARG 15  15  ?   ?   ?   E . n 
G 2 16  LYS 16  16  ?   ?   ?   E . n 
G 2 17  SER 17  17  ?   ?   ?   E . n 
G 2 18  SER 18  18  ?   ?   ?   E . n 
G 2 19  PHE 19  19  ?   ?   ?   E . n 
G 2 20  PHE 20  20  ?   ?   ?   E . n 
G 2 21  VAL 21  21  ?   ?   ?   E . n 
G 2 22  TRP 22  22  ?   ?   ?   E . n 
G 2 23  VAL 23  23  ?   ?   ?   E . n 
G 2 24  ILE 24  24  ?   ?   ?   E . n 
G 2 25  ILE 25  25  ?   ?   ?   E . n 
G 2 26  LEU 26  26  ?   ?   ?   E . n 
G 2 27  PHE 27  27  ?   ?   ?   E . n 
G 2 28  GLN 28  28  ?   ?   ?   E . n 
G 2 29  LYS 29  29  ?   ?   ?   E . n 
G 2 30  ALA 30  30  ?   ?   ?   E . n 
G 2 31  PHE 31  31  ?   ?   ?   E . n 
G 2 32  SER 32  32  32  SER SER E . n 
G 2 33  MET 33  33  33  MET MET E . n 
G 2 34  PRO 34  34  34  PRO PRO E . n 
G 2 35  LEU 35  35  35  LEU LEU E . n 
G 2 36  GLY 36  36  36  GLY GLY E . n 
G 2 37  VAL 37  37  37  VAL VAL E . n 
G 2 38  VAL 38  38  38  VAL VAL E . n 
G 2 39  THR 39  39  39  THR THR E . n 
G 2 40  ASN 40  40  40  ASN ASN E . n 
G 2 41  SER 41  41  41  SER SER E . n 
G 2 42  THR 42  42  42  THR THR E . n 
G 2 43  LEU 43  43  43  LEU LEU E . n 
G 2 44  GLU 44  44  44  GLU GLU E . n 
G 2 45  VAL 45  45  45  VAL VAL E . n 
G 2 46  THR 46  46  46  THR THR E . n 
G 2 47  GLU 47  47  47  GLU GLU E . n 
G 2 48  ILE 48  48  48  ILE ILE E . n 
G 2 49  ASP 49  49  49  ASP ASP E . n 
G 2 50  GLN 50  50  50  GLN GLN E . n 
G 2 51  LEU 51  51  51  LEU LEU E . n 
G 2 52  VAL 52  52  52  VAL VAL E . n 
G 2 53  CYS 53  53  53  CYS CYS E . n 
G 2 54  LYS 54  54  54  LYS LYS E . n 
G 2 55  ASP 55  55  55  ASP ASP E . n 
G 2 56  HIS 56  56  56  HIS HIS E . n 
G 2 57  LEU 57  57  57  LEU LEU E . n 
G 2 58  ALA 58  58  58  ALA ALA E . n 
G 2 59  SER 59  59  59  SER SER E . n 
G 2 60  THR 60  60  60  THR THR E . n 
G 2 61  ASP 61  61  61  ASP ASP E . n 
G 2 62  GLN 62  62  62  GLN GLN E . n 
G 2 63  LEU 63  63  63  LEU LEU E . n 
G 2 64  LYS 64  64  64  LYS LYS E . n 
G 2 65  SER 65  65  65  SER SER E . n 
G 2 66  VAL 66  66  66  VAL VAL E . n 
G 2 67  GLY 67  67  67  GLY GLY E . n 
G 2 68  LEU 68  68  68  LEU LEU E . n 
G 2 69  ASN 69  69  69  ASN ASN E . n 
G 2 70  LEU 70  70  70  LEU LEU E . n 
G 2 71  GLU 71  71  71  GLU GLU E . n 
G 2 72  GLY 72  72  72  GLY GLY E . n 
G 2 73  SER 73  73  73  SER SER E . n 
G 2 74  GLY 74  74  74  GLY GLY E . n 
G 2 75  VAL 75  75  75  VAL VAL E . n 
G 2 76  SER 76  76  76  SER SER E . n 
G 2 77  THR 77  77  77  THR THR E . n 
G 2 78  ASP 78  78  78  ASP ASP E . n 
G 2 79  ILE 79  79  79  ILE ILE E . n 
G 2 80  PRO 80  80  80  PRO PRO E . n 
G 2 81  SER 81  81  81  SER SER E . n 
G 2 82  ALA 82  82  82  ALA ALA E . n 
G 2 83  THR 83  83  83  THR THR E . n 
G 2 84  LYS 84  84  84  LYS LYS E . n 
G 2 85  ARG 85  85  85  ARG ARG E . n 
G 2 86  TRP 86  86  86  TRP TRP E . n 
G 2 87  GLY 87  87  87  GLY GLY E . n 
G 2 88  PHE 88  88  88  PHE PHE E . n 
G 2 89  ARG 89  89  89  ARG ARG E . n 
G 2 90  SER 90  90  90  SER SER E . n 
G 2 91  GLY 91  91  91  GLY GLY E . n 
G 2 92  VAL 92  92  92  VAL VAL E . n 
G 2 93  PRO 93  93  93  PRO PRO E . n 
G 2 94  PRO 94  94  94  PRO PRO E . n 
G 2 95  LYS 95  95  95  LYS LYS E . n 
G 2 96  VAL 96  96  96  VAL VAL E . n 
G 2 97  VAL 97  97  97  VAL VAL E . n 
G 2 98  SER 98  98  98  SER SER E . n 
G 2 99  TYR 99  99  99  TYR TYR E . n 
G 2 100 GLU 100 100 100 GLU GLU E . n 
G 2 101 ALA 101 101 101 ALA ALA E . n 
G 2 102 GLY 102 102 102 GLY GLY E . n 
G 2 103 GLU 103 103 103 GLU GLU E . n 
G 2 104 TRP 104 104 104 TRP TRP E . n 
G 2 105 ALA 105 105 105 ALA ALA E . n 
G 2 106 GLU 106 106 106 GLU GLU E . n 
G 2 107 ASN 107 107 107 ASN ASN E . n 
G 2 108 CYS 108 108 108 CYS CYS E . n 
G 2 109 TYR 109 109 109 TYR TYR E . n 
G 2 110 ASN 110 110 110 ASN ASN E . n 
G 2 111 LEU 111 111 111 LEU LEU E . n 
G 2 112 GLU 112 112 112 GLU GLU E . n 
G 2 113 ILE 113 113 113 ILE ILE E . n 
G 2 114 LYS 114 114 114 LYS LYS E . n 
G 2 115 LYS 115 115 115 LYS LYS E . n 
G 2 116 PRO 116 116 116 PRO PRO E . n 
G 2 117 ASP 117 117 117 ASP ASP E . n 
G 2 118 GLY 118 118 118 GLY GLY E . n 
G 2 119 SER 119 119 119 SER SER E . n 
G 2 120 GLU 120 120 120 GLU GLU E . n 
G 2 121 CYS 121 121 121 CYS CYS E . n 
G 2 122 LEU 122 122 122 LEU LEU E . n 
G 2 123 PRO 123 123 123 PRO PRO E . n 
G 2 124 PRO 124 124 124 PRO PRO E . n 
G 2 125 PRO 125 125 125 PRO PRO E . n 
G 2 126 PRO 126 126 126 PRO PRO E . n 
G 2 127 ASP 127 127 127 ASP ASP E . n 
G 2 128 GLY 128 128 128 GLY GLY E . n 
G 2 129 VAL 129 129 129 VAL VAL E . n 
G 2 130 ARG 130 130 130 ARG ARG E . n 
G 2 131 GLY 131 131 131 GLY GLY E . n 
G 2 132 PHE 132 132 132 PHE PHE E . n 
G 2 133 PRO 133 133 133 PRO PRO E . n 
G 2 134 ARG 134 134 134 ARG ARG E . n 
G 2 135 CYS 135 135 135 CYS CYS E . n 
G 2 136 ARG 136 136 136 ARG ARG E . n 
G 2 137 TYR 137 137 137 TYR TYR E . n 
G 2 138 VAL 138 138 138 VAL VAL E . n 
G 2 139 HIS 139 139 139 HIS HIS E . n 
G 2 140 LYS 140 140 140 LYS LYS E . n 
G 2 141 ALA 141 141 141 ALA ALA E . n 
G 2 142 GLN 142 142 142 GLN GLN E . n 
G 2 143 GLY 143 143 143 GLY GLY E . n 
G 2 144 THR 144 144 144 THR THR E . n 
G 2 145 GLY 145 145 145 GLY GLY E . n 
G 2 146 PRO 146 146 146 PRO PRO E . n 
G 2 147 CYS 147 147 147 CYS CYS E . n 
G 2 148 PRO 148 148 148 PRO PRO E . n 
G 2 149 GLY 149 149 149 GLY GLY E . n 
G 2 150 ASP 150 150 150 ASP ASP E . n 
G 2 151 TYR 151 151 151 TYR TYR E . n 
G 2 152 ALA 152 152 152 ALA ALA E . n 
G 2 153 PHE 153 153 153 PHE PHE E . n 
G 2 154 HIS 154 154 154 HIS HIS E . n 
G 2 155 LYS 155 155 155 LYS LYS E . n 
G 2 156 ASP 156 156 156 ASP ASP E . n 
G 2 157 GLY 157 157 157 GLY GLY E . n 
G 2 158 ALA 158 158 158 ALA ALA E . n 
G 2 159 PHE 159 159 159 PHE PHE E . n 
G 2 160 PHE 160 160 160 PHE PHE E . n 
G 2 161 LEU 161 161 161 LEU LEU E . n 
G 2 162 TYR 162 162 162 TYR TYR E . n 
G 2 163 ASP 163 163 163 ASP ASP E . n 
G 2 164 ARG 164 164 164 ARG ARG E . n 
G 2 165 LEU 165 165 165 LEU LEU E . n 
G 2 166 ALA 166 166 166 ALA ALA E . n 
G 2 167 SER 167 167 167 SER SER E . n 
G 2 168 THR 168 168 168 THR THR E . n 
G 2 169 VAL 169 169 169 VAL VAL E . n 
G 2 170 ILE 170 170 170 ILE ILE E . n 
G 2 171 TYR 171 171 171 TYR TYR E . n 
G 2 172 ARG 172 172 172 ARG ARG E . n 
G 2 173 GLY 173 173 173 GLY GLY E . n 
G 2 174 VAL 174 174 174 VAL VAL E . n 
G 2 175 ASN 175 175 175 ASN ASN E . n 
G 2 176 PHE 176 176 176 PHE PHE E . n 
G 2 177 ALA 177 177 177 ALA ALA E . n 
G 2 178 GLU 178 178 178 GLU GLU E . n 
G 2 179 GLY 179 179 179 GLY GLY E . n 
G 2 180 VAL 180 180 180 VAL VAL E . n 
G 2 181 ILE 181 181 181 ILE ILE E . n 
G 2 182 ALA 182 182 182 ALA ALA E . n 
G 2 183 PHE 183 183 183 PHE PHE E . n 
G 2 184 LEU 184 184 184 LEU LEU E . n 
G 2 185 ILE 185 185 185 ILE ILE E . n 
G 2 186 LEU 186 186 186 LEU LEU E . n 
G 2 187 ALA 187 187 187 ALA ALA E . n 
G 2 188 LYS 188 188 ?   ?   ?   E . n 
G 2 189 PRO 189 189 ?   ?   ?   E . n 
G 2 190 LYS 190 190 ?   ?   ?   E . n 
G 2 191 GLU 191 191 ?   ?   ?   E . n 
G 2 192 THR 192 192 ?   ?   ?   E . n 
G 2 193 PHE 193 193 ?   ?   ?   E . n 
G 2 194 LEU 194 194 ?   ?   ?   E . n 
G 2 195 GLN 195 195 ?   ?   ?   E . n 
H 3 1   GLY 1   509 ?   ?   ?   F . n 
H 3 2   LYS 2   510 510 LYS LYS F . n 
H 3 3   CYS 3   511 511 CYS CYS F . n 
H 3 4   ASN 4   512 512 ASN ASN F . n 
H 3 5   PRO 5   513 513 PRO PRO F . n 
H 3 6   ASN 6   514 514 ASN ASN F . n 
H 3 7   LEU 7   515 515 LEU LEU F . n 
H 3 8   HIS 8   516 516 HIS HIS F . n 
H 3 9   TYR 9   517 517 TYR TYR F . n 
H 3 10  TRP 10  518 518 TRP TRP F . n 
H 3 11  THR 11  519 519 THR THR F . n 
H 3 12  ALA 12  520 520 ALA ALA F . n 
H 3 13  GLN 13  521 521 GLN GLN F . n 
H 3 14  GLU 14  522 522 GLU GLU F . n 
H 3 15  GLN 15  523 523 GLN GLN F . n 
H 3 16  HIS 16  524 524 HIS HIS F . n 
H 3 17  ASN 17  525 525 ASN ASN F . n 
H 3 18  ALA 18  526 526 ALA ALA F . n 
H 3 19  ALA 19  527 527 ALA ALA F . n 
H 3 20  GLY 20  528 528 GLY GLY F . n 
H 3 21  ILE 21  529 529 ILE ILE F . n 
H 3 22  ALA 22  530 530 ALA ALA F . n 
H 3 23  TRP 23  531 531 TRP TRP F . n 
H 3 24  ILE 24  532 532 ILE ILE F . n 
H 3 25  PRO 25  533 533 PRO PRO F . n 
H 3 26  TYR 26  534 534 TYR TYR F . n 
H 3 27  PHE 27  535 535 PHE PHE F . n 
H 3 28  GLY 28  536 536 GLY GLY F . n 
H 3 29  PRO 29  537 537 PRO PRO F . n 
H 3 30  GLY 30  538 538 GLY GLY F . n 
H 3 31  ALA 31  539 539 ALA ALA F . n 
H 3 32  GLU 32  540 540 GLU GLU F . n 
H 3 33  GLY 33  541 541 GLY GLY F . n 
H 3 34  ILE 34  542 542 ILE ILE F . n 
H 3 35  TYR 35  543 543 TYR TYR F . n 
H 3 36  THR 36  544 544 THR THR F . n 
H 3 37  GLU 37  545 545 GLU GLU F . n 
H 3 38  GLY 38  546 546 GLY GLY F . n 
H 3 39  LEU 39  547 547 LEU LEU F . n 
H 3 40  MET 40  548 548 MET MET F . n 
H 3 41  HIS 41  549 549 HIS HIS F . n 
H 3 42  ASN 42  550 550 ASN ASN F . n 
H 3 43  GLN 43  551 551 GLN GLN F . n 
H 3 44  ASN 44  552 552 ASN ASN F . n 
H 3 45  ALA 45  553 553 ALA ALA F . n 
H 3 46  LEU 46  554 554 LEU LEU F . n 
H 3 47  VAL 47  555 555 VAL VAL F . n 
H 3 48  CYS 48  556 556 CYS CYS F . n 
H 3 49  GLY 49  557 557 GLY GLY F . n 
H 3 50  LEU 50  558 558 LEU LEU F . n 
H 3 51  ARG 51  559 559 ARG ARG F . n 
H 3 52  GLN 52  560 560 GLN GLN F . n 
H 3 53  LEU 53  561 561 LEU LEU F . n 
H 3 54  ALA 54  562 562 ALA ALA F . n 
H 3 55  ASN 55  563 563 ASN ASN F . n 
H 3 56  GLU 56  564 564 GLU GLU F . n 
H 3 57  THR 57  565 565 THR THR F . n 
H 3 58  THR 58  566 566 THR THR F . n 
H 3 59  GLN 59  567 567 GLN GLN F . n 
H 3 60  ALA 60  568 568 ALA ALA F . n 
H 3 61  LEU 61  569 569 LEU LEU F . n 
H 3 62  GLN 62  570 570 GLN GLN F . n 
H 3 63  LEU 63  571 571 LEU LEU F . n 
H 3 64  PHE 64  572 572 PHE PHE F . n 
H 3 65  LEU 65  573 573 LEU LEU F . n 
H 3 66  ARG 66  574 574 ARG ARG F . n 
H 3 67  ALA 67  575 575 ALA ALA F . n 
H 3 68  THR 68  576 576 THR THR F . n 
H 3 69  THR 69  577 577 THR THR F . n 
H 3 70  GLU 70  578 578 GLU GLU F . n 
H 3 71  LEU 71  579 579 LEU LEU F . n 
H 3 72  ARG 72  580 580 ARG ARG F . n 
H 3 73  THR 73  581 581 THR THR F . n 
H 3 74  TYR 74  582 582 TYR TYR F . n 
H 3 75  THR 75  583 583 THR THR F . n 
H 3 76  ILE 76  584 584 ILE ILE F . n 
H 3 77  LEU 77  585 585 LEU LEU F . n 
H 3 78  ASN 78  586 586 ASN ASN F . n 
H 3 79  ARG 79  587 587 ARG ARG F . n 
H 3 80  LYS 80  588 588 LYS LYS F . n 
H 3 81  ALA 81  589 589 ALA ALA F . n 
H 3 82  ILE 82  590 590 ILE ILE F . n 
H 3 83  ASP 83  591 591 ASP ASP F . n 
H 3 84  PHE 84  592 592 PHE PHE F . n 
H 3 85  LEU 85  593 593 LEU LEU F . n 
H 3 86  LEU 86  594 594 LEU LEU F . n 
H 3 87  ARG 87  595 595 ARG ARG F . n 
H 3 88  ARG 88  596 596 ARG ARG F . n 
H 3 89  TRP 89  597 597 TRP TRP F . n 
H 3 90  GLY 90  598 598 GLY GLY F . n 
H 3 91  GLY 91  599 599 GLY GLY F . n 
H 3 92  THR 92  600 600 THR THR F . n 
H 3 93  CYS 93  601 601 CYS CYS F . n 
H 3 94  ARG 94  602 602 ARG ARG F . n 
H 3 95  ILE 95  603 603 ILE ILE F . n 
H 3 96  LEU 96  604 604 LEU LEU F . n 
H 3 97  GLY 97  605 605 GLY GLY F . n 
H 3 98  PRO 98  606 606 PRO PRO F . n 
H 3 99  ASP 99  607 607 ASP ASP F . n 
H 3 100 CYS 100 608 608 CYS CYS F . n 
H 3 101 CYS 101 609 609 CYS CYS F . n 
H 3 102 ILE 102 610 610 ILE ILE F . n 
H 3 103 GLU 103 611 611 GLU GLU F . n 
H 3 104 PRO 104 612 612 PRO PRO F . n 
H 3 105 HIS 105 613 613 HIS HIS F . n 
H 3 106 ASP 106 614 614 ASP ASP F . n 
H 3 107 TRP 107 615 ?   ?   ?   F . n 
H 3 108 THR 108 616 ?   ?   ?   F . n 
H 3 109 LYS 109 617 ?   ?   ?   F . n 
H 3 110 ASN 110 618 ?   ?   ?   F . n 
H 3 111 ILE 111 619 ?   ?   ?   F . n 
H 3 112 THR 112 620 ?   ?   ?   F . n 
H 3 113 ASP 113 621 ?   ?   ?   F . n 
H 3 114 LYS 114 622 ?   ?   ?   F . n 
H 3 115 ILE 115 623 ?   ?   ?   F . n 
H 3 116 ASN 116 624 ?   ?   ?   F . n 
H 3 117 GLN 117 625 ?   ?   ?   F . n 
H 3 118 ILE 118 626 ?   ?   ?   F . n 
H 3 119 ILE 119 627 ?   ?   ?   F . n 
H 3 120 HIS 120 628 ?   ?   ?   F . n 
H 3 121 ASP 121 629 ?   ?   ?   F . n 
H 3 122 PHE 122 630 ?   ?   ?   F . n 
H 3 123 ILE 123 631 ?   ?   ?   F . n 
H 3 124 ASP 124 632 ?   ?   ?   F . n 
H 3 125 ASN 125 633 ?   ?   ?   F . n 
H 3 126 PRO 126 634 ?   ?   ?   F . n 
H 3 127 LEU 127 635 ?   ?   ?   F . n 
H 3 128 PRO 128 636 ?   ?   ?   F . n 
H 3 129 ASN 129 637 ?   ?   ?   F . n 
H 3 130 GLY 130 638 ?   ?   ?   F . n 
H 3 131 SER 131 639 ?   ?   ?   F . n 
H 3 132 GLY 132 640 ?   ?   ?   F . n 
H 3 133 TYR 133 641 ?   ?   ?   F . n 
H 3 134 ILE 134 642 ?   ?   ?   F . n 
H 3 135 PRO 135 643 ?   ?   ?   F . n 
H 3 136 GLU 136 644 ?   ?   ?   F . n 
H 3 137 ALA 137 645 ?   ?   ?   F . n 
H 3 138 PRO 138 646 ?   ?   ?   F . n 
H 3 139 ARG 139 647 ?   ?   ?   F . n 
H 3 140 ASP 140 648 ?   ?   ?   F . n 
H 3 141 GLY 141 649 ?   ?   ?   F . n 
H 3 142 GLN 142 650 ?   ?   ?   F . n 
H 3 143 ALA 143 651 ?   ?   ?   F . n 
H 3 144 TYR 144 652 ?   ?   ?   F . n 
H 3 145 VAL 145 653 ?   ?   ?   F . n 
H 3 146 ARG 146 654 ?   ?   ?   F . n 
H 3 147 LYS 147 655 ?   ?   ?   F . n 
H 3 148 ASP 148 656 ?   ?   ?   F . n 
H 3 149 GLY 149 657 ?   ?   ?   F . n 
H 3 150 GLU 150 658 ?   ?   ?   F . n 
H 3 151 TRP 151 659 ?   ?   ?   F . n 
H 3 152 VAL 152 660 ?   ?   ?   F . n 
H 3 153 LEU 153 661 ?   ?   ?   F . n 
H 3 154 LEU 154 662 ?   ?   ?   F . n 
H 3 155 SER 155 663 ?   ?   ?   F . n 
H 3 156 THR 156 664 ?   ?   ?   F . n 
H 3 157 PHE 157 665 ?   ?   ?   F . n 
H 3 158 LEU 158 666 ?   ?   ?   F . n 
H 3 159 GLY 159 667 ?   ?   ?   F . n 
H 3 160 HIS 160 668 ?   ?   ?   F . n 
H 3 161 HIS 161 669 ?   ?   ?   F . n 
H 3 162 HIS 162 670 ?   ?   ?   F . n 
H 3 163 HIS 163 671 ?   ?   ?   F . n 
H 3 164 HIS 164 672 ?   ?   ?   F . n 
H 3 165 HIS 165 673 ?   ?   ?   F . n 
# 
_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                     9DZ2 
_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                         9DZ2 
_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                   9DZ2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DZ2 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.004  ? 9779  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.739  ? 13326 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.552 ? 3515  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1455  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1742  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DZ2 
_struct.title                        'Cryo-EM structure of Sudan ebolavirus glycoprotein complexed with hNPC1-C' 
_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        9DZ2 
_struct_keywords.text            'SUDV, hNPC1-C, glycoprotein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
C N N 3 ? 
D N N 2 ? 
E N N 3 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP NPC1_HUMAN O15118 ? 1 
;TTNPVDLWSAPSSQARLEKEYFDQHFGPFFRTEQLIIRAPLTDKHIYQPYPSGADVPFGPPLDIQILHQVLDLQIAIENI
TASYDNETVTLQDICLAPLSPYNTNCTILSVLNYFQNSHSVLDHKKGDDFFVYADYHTHFLYCVRAPASLNDTSLLHDPC
LGTFGGPVFPWLVLGGYDDQNYNNATALVITFPVNNYYNDTEKLQRAQAWEKEFINFVKNYKNPNLTISFTAERSIEDEL
NRESDSD
;
374 
2 UNP VGP_EBOSU  Q7T9D9 ? 2 
;MGGLSLLQLPRDKFRKSSFFVWVIILFQKAFSMPLGVVTNSTLEVTEIDQLVCKDHLASTDQLKSVGLNLEGSGVSTDIP
SATKRWGFRSGVPPKVVSYEAGEWAENCYNLEIKKPDGSECLPPPPDGVRGFPRCRYVHKAQGTGPCPGDYAFHKDGAFF
LYDRLASTVIYRGVNFAEGVIAFLILAKPKETFLQ
;
1   
3 UNP VGP_EBOSU  Q7T9D9 ? 3 
;GKCNPNLHYWTAQEQHNAAGIAWIPYFGPGAEGIYTEGLMHNQNALVCGLRQLANETTQALQLFLRATTELRTYTILNRK
AIDFLLRRWGGTCRILGPDCCIEPHDWTKNITDKINQIIHDFIDNPLPN
;
509 
# 
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 9DZ2 C 24 ? 270 ? O15118 374 ? 620 ? 374 620 
2 2 9DZ2 I 1  ? 195 ? Q7T9D9 1   ? 195 ? 1   195 
3 3 9DZ2 J 1  ? 129 ? Q7T9D9 509 ? 637 ? 509 637 
4 2 9DZ2 A 1  ? 195 ? Q7T9D9 1   ? 195 ? 1   195 
5 3 9DZ2 B 1  ? 129 ? Q7T9D9 509 ? 637 ? 509 637 
6 1 9DZ2 D 24 ? 270 ? O15118 374 ? 620 ? 374 620 
7 2 9DZ2 E 1  ? 195 ? Q7T9D9 1   ? 195 ? 1   195 
8 3 9DZ2 F 1  ? 129 ? Q7T9D9 509 ? 637 ? 509 637 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DZ2 MET C 1   ? UNP O15118 ? ? 'initiating methionine' 351 1   
1 9DZ2 ASP C 2   ? UNP O15118 ? ? 'expression tag'        352 2   
1 9DZ2 ALA C 3   ? UNP O15118 ? ? 'expression tag'        353 3   
1 9DZ2 MET C 4   ? UNP O15118 ? ? 'expression tag'        354 4   
1 9DZ2 LYS C 5   ? UNP O15118 ? ? 'expression tag'        355 5   
1 9DZ2 ARG C 6   ? UNP O15118 ? ? 'expression tag'        356 6   
1 9DZ2 GLY C 7   ? UNP O15118 ? ? 'expression tag'        357 7   
1 9DZ2 LEU C 8   ? UNP O15118 ? ? 'expression tag'        358 8   
1 9DZ2 CYS C 9   ? UNP O15118 ? ? 'expression tag'        359 9   
1 9DZ2 CYS C 10  ? UNP O15118 ? ? 'expression tag'        360 10  
1 9DZ2 VAL C 11  ? UNP O15118 ? ? 'expression tag'        361 11  
1 9DZ2 LEU C 12  ? UNP O15118 ? ? 'expression tag'        362 12  
1 9DZ2 LEU C 13  ? UNP O15118 ? ? 'expression tag'        363 13  
1 9DZ2 LEU C 14  ? UNP O15118 ? ? 'expression tag'        364 14  
1 9DZ2 CYS C 15  ? UNP O15118 ? ? 'expression tag'        365 15  
1 9DZ2 GLY C 16  ? UNP O15118 ? ? 'expression tag'        366 16  
1 9DZ2 ALA C 17  ? UNP O15118 ? ? 'expression tag'        367 17  
1 9DZ2 VAL C 18  ? UNP O15118 ? ? 'expression tag'        368 18  
1 9DZ2 PHE C 19  ? UNP O15118 ? ? 'expression tag'        369 19  
1 9DZ2 VAL C 20  ? UNP O15118 ? ? 'expression tag'        370 20  
1 9DZ2 SER C 21  ? UNP O15118 ? ? 'expression tag'        371 21  
1 9DZ2 ALA C 22  ? UNP O15118 ? ? 'expression tag'        372 22  
1 9DZ2 SER C 23  ? UNP O15118 ? ? 'expression tag'        373 23  
1 9DZ2 GLY C 271 ? UNP O15118 ? ? 'expression tag'        621 24  
1 9DZ2 SER C 272 ? UNP O15118 ? ? 'expression tag'        622 25  
1 9DZ2 TRP C 273 ? UNP O15118 ? ? 'expression tag'        623 26  
1 9DZ2 SER C 274 ? UNP O15118 ? ? 'expression tag'        624 27  
1 9DZ2 HIS C 275 ? UNP O15118 ? ? 'expression tag'        625 28  
1 9DZ2 PRO C 276 ? UNP O15118 ? ? 'expression tag'        626 29  
1 9DZ2 GLN C 277 ? UNP O15118 ? ? 'expression tag'        627 30  
1 9DZ2 PHE C 278 ? UNP O15118 ? ? 'expression tag'        628 31  
1 9DZ2 GLU C 279 ? UNP O15118 ? ? 'expression tag'        629 32  
1 9DZ2 LYS C 280 ? UNP O15118 ? ? 'expression tag'        630 33  
3 9DZ2 GLY J 130 ? UNP Q7T9D9 ? ? 'expression tag'        638 34  
3 9DZ2 SER J 131 ? UNP Q7T9D9 ? ? 'expression tag'        639 35  
3 9DZ2 GLY J 132 ? UNP Q7T9D9 ? ? 'expression tag'        640 36  
3 9DZ2 TYR J 133 ? UNP Q7T9D9 ? ? 'expression tag'        641 37  
3 9DZ2 ILE J 134 ? UNP Q7T9D9 ? ? 'expression tag'        642 38  
3 9DZ2 PRO J 135 ? UNP Q7T9D9 ? ? 'expression tag'        643 39  
3 9DZ2 GLU J 136 ? UNP Q7T9D9 ? ? 'expression tag'        644 40  
3 9DZ2 ALA J 137 ? UNP Q7T9D9 ? ? 'expression tag'        645 41  
3 9DZ2 PRO J 138 ? UNP Q7T9D9 ? ? 'expression tag'        646 42  
3 9DZ2 ARG J 139 ? UNP Q7T9D9 ? ? 'expression tag'        647 43  
3 9DZ2 ASP J 140 ? UNP Q7T9D9 ? ? 'expression tag'        648 44  
3 9DZ2 GLY J 141 ? UNP Q7T9D9 ? ? 'expression tag'        649 45  
3 9DZ2 GLN J 142 ? UNP Q7T9D9 ? ? 'expression tag'        650 46  
3 9DZ2 ALA J 143 ? UNP Q7T9D9 ? ? 'expression tag'        651 47  
3 9DZ2 TYR J 144 ? UNP Q7T9D9 ? ? 'expression tag'        652 48  
3 9DZ2 VAL J 145 ? UNP Q7T9D9 ? ? 'expression tag'        653 49  
3 9DZ2 ARG J 146 ? UNP Q7T9D9 ? ? 'expression tag'        654 50  
3 9DZ2 LYS J 147 ? UNP Q7T9D9 ? ? 'expression tag'        655 51  
3 9DZ2 ASP J 148 ? UNP Q7T9D9 ? ? 'expression tag'        656 52  
3 9DZ2 GLY J 149 ? UNP Q7T9D9 ? ? 'expression tag'        657 53  
3 9DZ2 GLU J 150 ? UNP Q7T9D9 ? ? 'expression tag'        658 54  
3 9DZ2 TRP J 151 ? UNP Q7T9D9 ? ? 'expression tag'        659 55  
3 9DZ2 VAL J 152 ? UNP Q7T9D9 ? ? 'expression tag'        660 56  
3 9DZ2 LEU J 153 ? UNP Q7T9D9 ? ? 'expression tag'        661 57  
3 9DZ2 LEU J 154 ? UNP Q7T9D9 ? ? 'expression tag'        662 58  
3 9DZ2 SER J 155 ? UNP Q7T9D9 ? ? 'expression tag'        663 59  
3 9DZ2 THR J 156 ? UNP Q7T9D9 ? ? 'expression tag'        664 60  
3 9DZ2 PHE J 157 ? UNP Q7T9D9 ? ? 'expression tag'        665 61  
3 9DZ2 LEU J 158 ? UNP Q7T9D9 ? ? 'expression tag'        666 62  
3 9DZ2 GLY J 159 ? UNP Q7T9D9 ? ? 'expression tag'        667 63  
3 9DZ2 HIS J 160 ? UNP Q7T9D9 ? ? 'expression tag'        668 64  
3 9DZ2 HIS J 161 ? UNP Q7T9D9 ? ? 'expression tag'        669 65  
3 9DZ2 HIS J 162 ? UNP Q7T9D9 ? ? 'expression tag'        670 66  
3 9DZ2 HIS J 163 ? UNP Q7T9D9 ? ? 'expression tag'        671 67  
3 9DZ2 HIS J 164 ? UNP Q7T9D9 ? ? 'expression tag'        672 68  
3 9DZ2 HIS J 165 ? UNP Q7T9D9 ? ? 'expression tag'        673 69  
5 9DZ2 GLY B 130 ? UNP Q7T9D9 ? ? 'expression tag'        638 70  
5 9DZ2 SER B 131 ? UNP Q7T9D9 ? ? 'expression tag'        639 71  
5 9DZ2 GLY B 132 ? UNP Q7T9D9 ? ? 'expression tag'        640 72  
5 9DZ2 TYR B 133 ? UNP Q7T9D9 ? ? 'expression tag'        641 73  
5 9DZ2 ILE B 134 ? UNP Q7T9D9 ? ? 'expression tag'        642 74  
5 9DZ2 PRO B 135 ? UNP Q7T9D9 ? ? 'expression tag'        643 75  
5 9DZ2 GLU B 136 ? UNP Q7T9D9 ? ? 'expression tag'        644 76  
5 9DZ2 ALA B 137 ? UNP Q7T9D9 ? ? 'expression tag'        645 77  
5 9DZ2 PRO B 138 ? UNP Q7T9D9 ? ? 'expression tag'        646 78  
5 9DZ2 ARG B 139 ? UNP Q7T9D9 ? ? 'expression tag'        647 79  
5 9DZ2 ASP B 140 ? UNP Q7T9D9 ? ? 'expression tag'        648 80  
5 9DZ2 GLY B 141 ? UNP Q7T9D9 ? ? 'expression tag'        649 81  
5 9DZ2 GLN B 142 ? UNP Q7T9D9 ? ? 'expression tag'        650 82  
5 9DZ2 ALA B 143 ? UNP Q7T9D9 ? ? 'expression tag'        651 83  
5 9DZ2 TYR B 144 ? UNP Q7T9D9 ? ? 'expression tag'        652 84  
5 9DZ2 VAL B 145 ? UNP Q7T9D9 ? ? 'expression tag'        653 85  
5 9DZ2 ARG B 146 ? UNP Q7T9D9 ? ? 'expression tag'        654 86  
5 9DZ2 LYS B 147 ? UNP Q7T9D9 ? ? 'expression tag'        655 87  
5 9DZ2 ASP B 148 ? UNP Q7T9D9 ? ? 'expression tag'        656 88  
5 9DZ2 GLY B 149 ? UNP Q7T9D9 ? ? 'expression tag'        657 89  
5 9DZ2 GLU B 150 ? UNP Q7T9D9 ? ? 'expression tag'        658 90  
5 9DZ2 TRP B 151 ? UNP Q7T9D9 ? ? 'expression tag'        659 91  
5 9DZ2 VAL B 152 ? UNP Q7T9D9 ? ? 'expression tag'        660 92  
5 9DZ2 LEU B 153 ? UNP Q7T9D9 ? ? 'expression tag'        661 93  
5 9DZ2 LEU B 154 ? UNP Q7T9D9 ? ? 'expression tag'        662 94  
5 9DZ2 SER B 155 ? UNP Q7T9D9 ? ? 'expression tag'        663 95  
5 9DZ2 THR B 156 ? UNP Q7T9D9 ? ? 'expression tag'        664 96  
5 9DZ2 PHE B 157 ? UNP Q7T9D9 ? ? 'expression tag'        665 97  
5 9DZ2 LEU B 158 ? UNP Q7T9D9 ? ? 'expression tag'        666 98  
5 9DZ2 GLY B 159 ? UNP Q7T9D9 ? ? 'expression tag'        667 99  
5 9DZ2 HIS B 160 ? UNP Q7T9D9 ? ? 'expression tag'        668 100 
5 9DZ2 HIS B 161 ? UNP Q7T9D9 ? ? 'expression tag'        669 101 
5 9DZ2 HIS B 162 ? UNP Q7T9D9 ? ? 'expression tag'        670 102 
5 9DZ2 HIS B 163 ? UNP Q7T9D9 ? ? 'expression tag'        671 103 
5 9DZ2 HIS B 164 ? UNP Q7T9D9 ? ? 'expression tag'        672 104 
5 9DZ2 HIS B 165 ? UNP Q7T9D9 ? ? 'expression tag'        673 105 
6 9DZ2 MET D 1   ? UNP O15118 ? ? 'initiating methionine' 351 106 
6 9DZ2 ASP D 2   ? UNP O15118 ? ? 'expression tag'        352 107 
6 9DZ2 ALA D 3   ? UNP O15118 ? ? 'expression tag'        353 108 
6 9DZ2 MET D 4   ? UNP O15118 ? ? 'expression tag'        354 109 
6 9DZ2 LYS D 5   ? UNP O15118 ? ? 'expression tag'        355 110 
6 9DZ2 ARG D 6   ? UNP O15118 ? ? 'expression tag'        356 111 
6 9DZ2 GLY D 7   ? UNP O15118 ? ? 'expression tag'        357 112 
6 9DZ2 LEU D 8   ? UNP O15118 ? ? 'expression tag'        358 113 
6 9DZ2 CYS D 9   ? UNP O15118 ? ? 'expression tag'        359 114 
6 9DZ2 CYS D 10  ? UNP O15118 ? ? 'expression tag'        360 115 
6 9DZ2 VAL D 11  ? UNP O15118 ? ? 'expression tag'        361 116 
6 9DZ2 LEU D 12  ? UNP O15118 ? ? 'expression tag'        362 117 
6 9DZ2 LEU D 13  ? UNP O15118 ? ? 'expression tag'        363 118 
6 9DZ2 LEU D 14  ? UNP O15118 ? ? 'expression tag'        364 119 
6 9DZ2 CYS D 15  ? UNP O15118 ? ? 'expression tag'        365 120 
6 9DZ2 GLY D 16  ? UNP O15118 ? ? 'expression tag'        366 121 
6 9DZ2 ALA D 17  ? UNP O15118 ? ? 'expression tag'        367 122 
6 9DZ2 VAL D 18  ? UNP O15118 ? ? 'expression tag'        368 123 
6 9DZ2 PHE D 19  ? UNP O15118 ? ? 'expression tag'        369 124 
6 9DZ2 VAL D 20  ? UNP O15118 ? ? 'expression tag'        370 125 
6 9DZ2 SER D 21  ? UNP O15118 ? ? 'expression tag'        371 126 
6 9DZ2 ALA D 22  ? UNP O15118 ? ? 'expression tag'        372 127 
6 9DZ2 SER D 23  ? UNP O15118 ? ? 'expression tag'        373 128 
6 9DZ2 GLY D 271 ? UNP O15118 ? ? 'expression tag'        621 129 
6 9DZ2 SER D 272 ? UNP O15118 ? ? 'expression tag'        622 130 
6 9DZ2 TRP D 273 ? UNP O15118 ? ? 'expression tag'        623 131 
6 9DZ2 SER D 274 ? UNP O15118 ? ? 'expression tag'        624 132 
6 9DZ2 HIS D 275 ? UNP O15118 ? ? 'expression tag'        625 133 
6 9DZ2 PRO D 276 ? UNP O15118 ? ? 'expression tag'        626 134 
6 9DZ2 GLN D 277 ? UNP O15118 ? ? 'expression tag'        627 135 
6 9DZ2 PHE D 278 ? UNP O15118 ? ? 'expression tag'        628 136 
6 9DZ2 GLU D 279 ? UNP O15118 ? ? 'expression tag'        629 137 
6 9DZ2 LYS D 280 ? UNP O15118 ? ? 'expression tag'        630 138 
8 9DZ2 GLY F 130 ? UNP Q7T9D9 ? ? 'expression tag'        638 139 
8 9DZ2 SER F 131 ? UNP Q7T9D9 ? ? 'expression tag'        639 140 
8 9DZ2 GLY F 132 ? UNP Q7T9D9 ? ? 'expression tag'        640 141 
8 9DZ2 TYR F 133 ? UNP Q7T9D9 ? ? 'expression tag'        641 142 
8 9DZ2 ILE F 134 ? UNP Q7T9D9 ? ? 'expression tag'        642 143 
8 9DZ2 PRO F 135 ? UNP Q7T9D9 ? ? 'expression tag'        643 144 
8 9DZ2 GLU F 136 ? UNP Q7T9D9 ? ? 'expression tag'        644 145 
8 9DZ2 ALA F 137 ? UNP Q7T9D9 ? ? 'expression tag'        645 146 
8 9DZ2 PRO F 138 ? UNP Q7T9D9 ? ? 'expression tag'        646 147 
8 9DZ2 ARG F 139 ? UNP Q7T9D9 ? ? 'expression tag'        647 148 
8 9DZ2 ASP F 140 ? UNP Q7T9D9 ? ? 'expression tag'        648 149 
8 9DZ2 GLY F 141 ? UNP Q7T9D9 ? ? 'expression tag'        649 150 
8 9DZ2 GLN F 142 ? UNP Q7T9D9 ? ? 'expression tag'        650 151 
8 9DZ2 ALA F 143 ? UNP Q7T9D9 ? ? 'expression tag'        651 152 
8 9DZ2 TYR F 144 ? UNP Q7T9D9 ? ? 'expression tag'        652 153 
8 9DZ2 VAL F 145 ? UNP Q7T9D9 ? ? 'expression tag'        653 154 
8 9DZ2 ARG F 146 ? UNP Q7T9D9 ? ? 'expression tag'        654 155 
8 9DZ2 LYS F 147 ? UNP Q7T9D9 ? ? 'expression tag'        655 156 
8 9DZ2 ASP F 148 ? UNP Q7T9D9 ? ? 'expression tag'        656 157 
8 9DZ2 GLY F 149 ? UNP Q7T9D9 ? ? 'expression tag'        657 158 
8 9DZ2 GLU F 150 ? UNP Q7T9D9 ? ? 'expression tag'        658 159 
8 9DZ2 TRP F 151 ? UNP Q7T9D9 ? ? 'expression tag'        659 160 
8 9DZ2 VAL F 152 ? UNP Q7T9D9 ? ? 'expression tag'        660 161 
8 9DZ2 LEU F 153 ? UNP Q7T9D9 ? ? 'expression tag'        661 162 
8 9DZ2 LEU F 154 ? UNP Q7T9D9 ? ? 'expression tag'        662 163 
8 9DZ2 SER F 155 ? UNP Q7T9D9 ? ? 'expression tag'        663 164 
8 9DZ2 THR F 156 ? UNP Q7T9D9 ? ? 'expression tag'        664 165 
8 9DZ2 PHE F 157 ? UNP Q7T9D9 ? ? 'expression tag'        665 166 
8 9DZ2 LEU F 158 ? UNP Q7T9D9 ? ? 'expression tag'        666 167 
8 9DZ2 GLY F 159 ? UNP Q7T9D9 ? ? 'expression tag'        667 168 
8 9DZ2 HIS F 160 ? UNP Q7T9D9 ? ? 'expression tag'        668 169 
8 9DZ2 HIS F 161 ? UNP Q7T9D9 ? ? 'expression tag'        669 170 
8 9DZ2 HIS F 162 ? UNP Q7T9D9 ? ? 'expression tag'        670 171 
8 9DZ2 HIS F 163 ? UNP Q7T9D9 ? ? 'expression tag'        671 172 
8 9DZ2 HIS F 164 ? UNP Q7T9D9 ? ? 'expression tag'        672 173 
8 9DZ2 HIS F 165 ? UNP Q7T9D9 ? ? 'expression tag'        673 174 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 40  ? HIS A 48  ? LEU C 390 HIS C 398 1 ? 9  
HELX_P HELX_P2  AA2 GLY A 82  ? LEU A 85  ? GLY C 432 LEU C 435 5 ? 4  
HELX_P HELX_P3  AA3 ASP A 86  ? GLU A 101 ? ASP C 436 GLU C 451 1 ? 16 
HELX_P HELX_P4  AA4 THR A 113 ? CYS A 118 ? THR C 463 CYS C 468 1 ? 6  
HELX_P HELX_P5  AA5 SER A 133 ? GLN A 139 ? SER C 483 GLN C 489 5 ? 7  
HELX_P HELX_P6  AA6 ASP A 158 ? VAL A 167 ? ASP C 508 VAL C 517 1 ? 10 
HELX_P HELX_P7  AA7 PHE A 192 ? VAL A 196 ? PHE C 542 VAL C 546 1 ? 5  
HELX_P HELX_P8  AA8 ASN A 204 ? ALA A 208 ? ASN C 554 ALA C 558 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 223 ? ASN A 243 ? ASP C 573 ASN C 593 1 ? 21 
HELX_P HELX_P10 AB1 SER B 59  ? ASP B 61  ? SER I 59  ASP I 61  5 ? 3  
HELX_P HELX_P11 AB2 GLU B 71  ? GLY B 74  ? GLU I 71  GLY I 74  5 ? 4  
HELX_P HELX_P12 AB3 ASP B 78  ? THR B 83  ? ASP I 78  THR I 83  1 ? 6  
HELX_P HELX_P13 AB4 GLN C 43  ? ARG C 51  ? GLN J 551 ARG J 559 1 ? 9  
HELX_P HELX_P14 AB5 GLU C 56  ? THR C 68  ? GLU J 564 THR J 576 1 ? 13 
HELX_P HELX_P15 AB6 THR C 75  ? GLY C 91  ? THR J 583 GLY J 599 1 ? 17 
HELX_P HELX_P16 AB7 SER D 59  ? ASP D 61  ? SER A 59  ASP A 61  5 ? 3  
HELX_P HELX_P17 AB8 GLU D 71  ? GLY D 74  ? GLU A 71  GLY A 74  5 ? 4  
HELX_P HELX_P18 AB9 LEU E 46  ? THR E 68  ? LEU B 554 THR B 576 1 ? 23 
HELX_P HELX_P19 AC1 THR E 75  ? GLY E 90  ? THR B 583 GLY B 598 1 ? 16 
HELX_P HELX_P20 AC2 GLU F 41  ? HIS F 48  ? GLU D 391 HIS D 398 1 ? 8  
HELX_P HELX_P21 AC3 GLY F 82  ? LEU F 85  ? GLY D 432 LEU D 435 5 ? 4  
HELX_P HELX_P22 AC4 ASP F 86  ? ASN F 102 ? ASP D 436 ASN D 452 1 ? 17 
HELX_P HELX_P23 AC5 THR F 113 ? CYS F 118 ? THR D 463 CYS D 468 1 ? 6  
HELX_P HELX_P24 AC6 SER F 133 ? GLN F 139 ? SER D 483 GLN D 489 5 ? 7  
HELX_P HELX_P25 AC7 ASP F 158 ? VAL F 167 ? ASP D 508 VAL D 517 1 ? 10 
HELX_P HELX_P26 AC8 PHE F 192 ? VAL F 196 ? PHE D 542 VAL D 546 1 ? 5  
HELX_P HELX_P27 AC9 ASN F 204 ? ALA F 208 ? ASN D 554 ALA D 558 5 ? 5  
HELX_P HELX_P28 AD1 ASP F 223 ? ASN F 243 ? ASP D 573 ASN D 593 1 ? 21 
HELX_P HELX_P29 AD2 SER G 59  ? ASP G 61  ? SER E 59  ASP E 61  5 ? 3  
HELX_P HELX_P30 AD3 GLU G 71  ? GLY G 74  ? GLU E 71  GLY E 74  5 ? 4  
HELX_P HELX_P31 AD4 ALA G 82  ? LYS G 84  ? ALA E 82  LYS E 84  5 ? 3  
HELX_P HELX_P32 AD5 LEU H 46  ? ASN H 55  ? LEU F 554 ASN F 563 1 ? 10 
HELX_P HELX_P33 AD6 GLU H 56  ? THR H 68  ? GLU F 564 THR F 576 1 ? 13 
HELX_P HELX_P34 AD7 THR H 75  ? GLY H 90  ? THR F 583 GLY F 598 1 ? 16 
# 
_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 ? ? A CYS 118 SG ? ? ? 1_555 A CYS 129 SG ? ? C CYS 468 C CYS 479 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ? ? A CYS 166 SG ? ? ? 1_555 A CYS 183 SG ? ? C CYS 516 C CYS 533 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf3  disulf ? ? B CYS 53  SG ? ? ? 1_555 C CYS 101 SG ? ? I CYS 53  J CYS 609 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ? ? B CYS 108 SG ? ? ? 1_555 B CYS 135 SG ? ? I CYS 108 I CYS 135 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ? ? B CYS 121 SG ? ? ? 1_555 B CYS 147 SG ? ? I CYS 121 I CYS 147 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6  disulf ? ? C CYS 3   SG ? ? ? 1_555 C CYS 48  SG ? ? J CYS 511 J CYS 556 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf7  disulf ? ? C CYS 93  SG ? ? ? 1_555 C CYS 100 SG ? ? J CYS 601 J CYS 608 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? D CYS 53  SG ? ? ? 1_555 E CYS 101 SG ? ? A CYS 53  B CYS 609 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf9  disulf ? ? D CYS 108 SG ? ? ? 1_555 D CYS 135 SG ? ? A CYS 108 A CYS 135 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ? ? D CYS 121 SG ? ? ? 1_555 D CYS 147 SG ? ? A CYS 121 A CYS 147 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? E CYS 3   SG ? ? ? 1_555 E CYS 48  SG ? ? B CYS 511 B CYS 556 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf12 disulf ? ? E CYS 93  SG ? ? ? 1_555 E CYS 100 SG ? ? B CYS 601 B CYS 608 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ? ? F CYS 118 SG ? ? ? 1_555 F CYS 129 SG ? ? D CYS 468 D CYS 479 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? F CYS 166 SG ? ? ? 1_555 F CYS 183 SG ? ? D CYS 516 D CYS 533 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ? ? G CYS 53  SG ? ? ? 1_555 H CYS 101 SG ? ? E CYS 53  F CYS 609 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf16 disulf ? ? G CYS 108 SG ? ? ? 1_555 G CYS 135 SG ? ? E CYS 108 E CYS 135 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ? ? G CYS 121 SG ? ? ? 1_555 G CYS 147 SG ? ? E CYS 121 E CYS 147 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18 disulf ? ? H CYS 3   SG ? ? ? 1_555 H CYS 48  SG ? ? F CYS 511 F CYS 556 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ? ? H CYS 93  SG ? ? ? 1_555 H CYS 100 SG ? ? F CYS 601 F CYS 608 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_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 A 118 ? CYS A 129 ? CYS C 468 ? 1_555 CYS C 479 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 166 ? CYS A 183 ? CYS C 516 ? 1_555 CYS C 533 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 53  ? CYS C 101 ? CYS I 53  ? 1_555 CYS J 609 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 108 ? CYS B 135 ? CYS I 108 ? 1_555 CYS I 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 121 ? CYS B 147 ? CYS I 121 ? 1_555 CYS I 147 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 3   ? CYS C 48  ? CYS J 511 ? 1_555 CYS J 556 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 93  ? CYS C 100 ? CYS J 601 ? 1_555 CYS J 608 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 53  ? CYS E 101 ? CYS A 53  ? 1_555 CYS B 609 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 108 ? CYS D 135 ? CYS A 108 ? 1_555 CYS A 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 121 ? CYS D 147 ? CYS A 121 ? 1_555 CYS A 147 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS E 3   ? CYS E 48  ? CYS B 511 ? 1_555 CYS B 556 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS E 93  ? CYS E 100 ? CYS B 601 ? 1_555 CYS B 608 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS F 118 ? CYS F 129 ? CYS D 468 ? 1_555 CYS D 479 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS F 166 ? CYS F 183 ? CYS D 516 ? 1_555 CYS D 533 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS G 53  ? CYS H 101 ? CYS E 53  ? 1_555 CYS F 609 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS G 108 ? CYS G 135 ? CYS E 108 ? 1_555 CYS E 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS G 121 ? CYS G 147 ? CYS E 121 ? 1_555 CYS E 147 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS H 3   ? CYS H 48  ? CYS F 511 ? 1_555 CYS F 556 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS H 93  ? CYS H 100 ? CYS F 601 ? 1_555 CYS F 608 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 7 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 213 ? ASN A 218 ? ILE C 563 ASN C 568 
AA1 2 PHE A 53  ? ARG A 61  ? PHE C 403 ARG C 411 
AA1 3 THR A 250 ? PHE A 253 ? THR C 600 PHE C 603 
AA2 1 HIS A 68  ? TYR A 70  ? HIS C 418 TYR C 420 
AA2 2 VAL A 79  ? PHE A 81  ? VAL C 429 PHE C 431 
AA3 1 ALA A 105 ? TYR A 107 ? ALA C 455 TYR C 457 
AA3 2 GLU A 110 ? VAL A 112 ? GLU C 460 VAL C 462 
AA4 1 LEU A 197 ? GLY A 198 ? LEU C 547 GLY C 548 
AA4 2 ALA A 210 ? LEU A 211 ? ALA C 560 LEU C 561 
AA5 1 LEU B 43  ? THR B 46  ? LEU I 43  THR I 46  
AA5 2 LEU B 35  ? VAL B 38  ? LEU I 35  VAL I 38  
AA5 3 ALA B 177 ? LEU B 186 ? ALA I 177 LEU I 186 
AA5 4 LEU B 63  ? ASN B 69  ? LEU I 63  ASN I 69  
AA6 1 LEU B 43  ? THR B 46  ? LEU I 43  THR I 46  
AA6 2 LEU B 35  ? VAL B 38  ? LEU I 35  VAL I 38  
AA6 3 ALA B 177 ? LEU B 186 ? ALA I 177 LEU I 186 
AA6 4 PHE B 159 ? TYR B 162 ? PHE I 159 TYR I 162 
AA6 5 LEU B 165 ? SER B 167 ? LEU I 165 SER I 167 
AA6 6 VAL B 96  ? VAL B 97  ? VAL I 96  VAL I 97  
AA6 7 ARG C 72  ? THR C 73  ? ARG J 580 THR J 581 
AA7 1 TRP B 86  ? ARG B 89  ? TRP I 86  ARG I 89  
AA7 2 TYR B 151 ? HIS B 154 ? TYR I 151 HIS I 154 
AA8 1 ALA B 101 ? GLU B 103 ? ALA I 101 GLU I 103 
AA8 2 TYR C 9   ? THR C 11  ? TYR J 517 THR J 519 
AA8 3 THR C 36  ? GLU C 37  ? THR J 544 GLU J 545 
AA9 1 ASN B 110 ? LYS B 114 ? ASN I 110 LYS I 114 
AA9 2 LYS B 140 ? THR B 144 ? LYS I 140 THR I 144 
AB1 1 LEU D 43  ? THR D 46  ? LEU A 43  THR A 46  
AB1 2 LEU D 35  ? VAL D 38  ? LEU A 35  VAL A 38  
AB1 3 ALA D 177 ? LEU D 186 ? ALA A 177 LEU A 186 
AB1 4 LEU D 63  ? ASN D 69  ? LEU A 63  ASN A 69  
AB2 1 LEU D 43  ? THR D 46  ? LEU A 43  THR A 46  
AB2 2 LEU D 35  ? VAL D 38  ? LEU A 35  VAL A 38  
AB2 3 ALA D 177 ? LEU D 186 ? ALA A 177 LEU A 186 
AB2 4 PHE D 159 ? TYR D 162 ? PHE A 159 TYR A 162 
AB2 5 LEU D 165 ? SER D 167 ? LEU A 165 SER A 167 
AB2 6 VAL D 96  ? VAL D 97  ? VAL A 96  VAL A 97  
AB2 7 ARG E 72  ? THR E 73  ? ARG B 580 THR B 581 
AB3 1 TRP D 86  ? ARG D 89  ? TRP A 86  ARG A 89  
AB3 2 TYR D 151 ? HIS D 154 ? TYR A 151 HIS A 154 
AB4 1 ALA D 101 ? GLU D 103 ? ALA A 101 GLU A 103 
AB4 2 TYR E 9   ? THR E 11  ? TYR B 517 THR B 519 
AB4 3 THR E 36  ? GLU E 37  ? THR B 544 GLU B 545 
AB5 1 ALA D 105 ? LEU D 111 ? ALA A 105 LEU A 111 
AB5 2 CYS D 135 ? ALA D 141 ? CYS A 135 ALA A 141 
AB6 1 ILE F 213 ? VAL F 217 ? ILE D 563 VAL D 567 
AB6 2 ARG F 54  ? ARG F 61  ? ARG D 404 ARG D 411 
AB6 3 THR F 250 ? PHE F 253 ? THR D 600 PHE D 603 
AB7 1 HIS F 68  ? TYR F 70  ? HIS D 418 TYR D 420 
AB7 2 VAL F 79  ? PHE F 81  ? VAL D 429 PHE D 431 
AB8 1 ALA F 105 ? TYR F 107 ? ALA D 455 TYR D 457 
AB8 2 GLU F 110 ? VAL F 112 ? GLU D 460 VAL D 462 
AB9 1 LEU F 197 ? GLY F 198 ? LEU D 547 GLY D 548 
AB9 2 ALA F 210 ? LEU F 211 ? ALA D 560 LEU D 561 
AC1 1 LEU G 43  ? THR G 46  ? LEU E 43  THR E 46  
AC1 2 LEU G 35  ? VAL G 38  ? LEU E 35  VAL E 38  
AC1 3 ALA G 177 ? LEU G 186 ? ALA E 177 LEU E 186 
AC1 4 LEU G 63  ? ASN G 69  ? LEU E 63  ASN E 69  
AC2 1 LEU G 43  ? THR G 46  ? LEU E 43  THR E 46  
AC2 2 LEU G 35  ? VAL G 38  ? LEU E 35  VAL E 38  
AC2 3 ALA G 177 ? LEU G 186 ? ALA E 177 LEU E 186 
AC2 4 PHE G 159 ? LEU G 161 ? PHE E 159 LEU E 161 
AC2 5 LEU G 165 ? SER G 167 ? LEU E 165 SER E 167 
AC2 6 VAL G 96  ? SER G 98  ? VAL E 96  SER E 98  
AC2 7 ARG H 72  ? THR H 73  ? ARG F 580 THR F 581 
AC3 1 TRP G 86  ? ARG G 89  ? TRP E 86  ARG E 89  
AC3 2 TYR G 151 ? HIS G 154 ? TYR E 151 HIS E 154 
AC4 1 ALA G 101 ? GLU G 103 ? ALA E 101 GLU E 103 
AC4 2 TYR H 9   ? THR H 11  ? TYR F 517 THR F 519 
AC4 3 THR H 36  ? GLU H 37  ? THR F 544 GLU F 545 
AC5 1 ALA G 105 ? LYS G 114 ? ALA E 105 LYS E 114 
AC5 2 CYS G 135 ? THR G 144 ? CYS E 135 THR E 144 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 217 ? O VAL C 567 N ARG A 54  ? N ARG C 404 
AA1 2 3 N ILE A 59  ? N ILE C 409 O SER A 252 ? O SER C 602 
AA2 1 2 N HIS A 68  ? N HIS C 418 O PHE A 81  ? O PHE C 431 
AA3 1 2 N ALA A 105 ? N ALA C 455 O VAL A 112 ? O VAL C 462 
AA4 1 2 N GLY A 198 ? N GLY C 548 O ALA A 210 ? O ALA C 560 
AA5 1 2 O GLU B 44  ? O GLU I 44  N VAL B 37  ? N VAL I 37  
AA5 2 3 N VAL B 38  ? N VAL I 38  O ILE B 185 ? O ILE I 185 
AA5 3 4 O ALA B 182 ? O ALA I 182 N VAL B 66  ? N VAL I 66  
AA6 1 2 O GLU B 44  ? O GLU I 44  N VAL B 37  ? N VAL I 37  
AA6 2 3 N VAL B 38  ? N VAL I 38  O ILE B 185 ? O ILE I 185 
AA6 3 4 O ALA B 177 ? O ALA I 177 N LEU B 161 ? N LEU I 161 
AA6 4 5 N PHE B 160 ? N PHE I 160 O SER B 167 ? O SER I 167 
AA6 5 6 O ALA B 166 ? O ALA I 166 N VAL B 97  ? N VAL I 97  
AA6 6 7 N VAL B 96  ? N VAL I 96  O THR C 73  ? O THR J 581 
AA7 1 2 N GLY B 87  ? N GLY I 87  O PHE B 153 ? O PHE I 153 
AA8 1 2 N GLY B 102 ? N GLY I 102 O TRP C 10  ? O TRP J 518 
AA8 2 3 N THR C 11  ? N THR J 519 O THR C 36  ? O THR J 544 
AA9 1 2 N ASN B 110 ? N ASN I 110 O ALA B 141 ? O ALA I 141 
AB1 1 2 O THR D 46  ? O THR A 46  N LEU D 35  ? N LEU A 35  
AB1 2 3 N GLY D 36  ? N GLY A 36  O ILE D 185 ? O ILE A 185 
AB1 3 4 O VAL D 180 ? O VAL A 180 N LEU D 68  ? N LEU A 68  
AB2 1 2 O THR D 46  ? O THR A 46  N LEU D 35  ? N LEU A 35  
AB2 2 3 N GLY D 36  ? N GLY A 36  O ILE D 185 ? O ILE A 185 
AB2 3 4 O ALA D 177 ? O ALA A 177 N LEU D 161 ? N LEU A 161 
AB2 4 5 N TYR D 162 ? N TYR A 162 O LEU D 165 ? O LEU A 165 
AB2 5 6 O ALA D 166 ? O ALA A 166 N VAL D 97  ? N VAL A 97  
AB2 6 7 N VAL D 96  ? N VAL A 96  O THR E 73  ? O THR B 581 
AB3 1 2 N ARG D 89  ? N ARG A 89  O TYR D 151 ? O TYR A 151 
AB4 1 2 N GLY D 102 ? N GLY A 102 O TRP E 10  ? O TRP B 518 
AB4 2 3 N THR E 11  ? N THR B 519 O THR E 36  ? O THR B 544 
AB5 1 2 N ASN D 110 ? N ASN A 110 O HIS D 139 ? O HIS A 139 
AB6 1 2 O VAL F 217 ? O VAL D 567 N ARG F 54  ? N ARG D 404 
AB6 2 3 N ILE F 59  ? N ILE D 409 O SER F 252 ? O SER D 602 
AB7 1 2 N TYR F 70  ? N TYR D 420 O VAL F 79  ? O VAL D 429 
AB8 1 2 N ALA F 105 ? N ALA D 455 O VAL F 112 ? O VAL D 462 
AB9 1 2 N GLY F 198 ? N GLY D 548 O ALA F 210 ? O ALA D 560 
AC1 1 2 O GLU G 44  ? O GLU E 44  N VAL G 37  ? N VAL E 37  
AC1 2 3 N GLY G 36  ? N GLY E 36  O ILE G 185 ? O ILE E 185 
AC1 3 4 O LEU G 184 ? O LEU E 184 N LYS G 64  ? N LYS E 64  
AC2 1 2 O GLU G 44  ? O GLU E 44  N VAL G 37  ? N VAL E 37  
AC2 2 3 N GLY G 36  ? N GLY E 36  O ILE G 185 ? O ILE E 185 
AC2 3 4 O ALA G 177 ? O ALA E 177 N LEU G 161 ? N LEU E 161 
AC2 4 5 N PHE G 160 ? N PHE E 160 O SER G 167 ? O SER E 167 
AC2 5 6 O ALA G 166 ? O ALA E 166 N VAL G 97  ? N VAL E 97  
AC2 6 7 N SER G 98  ? N SER E 98  O THR H 73  ? O THR F 581 
AC3 1 2 N GLY G 87  ? N GLY E 87  O PHE G 153 ? O PHE E 153 
AC4 1 2 N GLY G 102 ? N GLY E 102 O TRP H 10  ? O TRP F 518 
AC4 2 3 N THR H 11  ? N THR F 519 O THR H 36  ? O THR F 544 
AC5 1 2 N CYS G 108 ? N CYS E 108 O TYR G 137 ? O TYR E 137 
# 
_pdbx_entry_details.entry_id                   9DZ2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NZ 
_pdbx_validate_close_contact.auth_asym_id_1   E 
_pdbx_validate_close_contact.auth_comp_id_1   LYS 
_pdbx_validate_close_contact.auth_seq_id_1    64 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   E 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    100 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA I PRO 124 ? ? N  I PRO 124 ? ? CD I PRO 124 ? ? 99.79 111.70 -11.91 1.40 N 
2 1 N  I PRO 124 ? ? CD I PRO 124 ? ? CG I PRO 124 ? ? 93.22 103.20 -9.98  1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO C 401 ? ? -65.92  10.42   
2  1 PRO C 424 ? ? -69.26  -70.93  
3  1 SER C 425 ? ? -129.67 -57.25  
4  1 ASP C 458 ? ? 53.83   -122.78 
5  1 ASP C 501 ? ? -126.46 -168.99 
6  1 ASP C 552 ? ? 57.03   -127.67 
7  1 LEU I 51  ? ? 73.62   139.90  
8  1 VAL I 52  ? ? -122.75 -68.25  
9  1 CYS I 53  ? ? -143.42 -24.02  
10 1 ASP I 117 ? ? -101.83 -66.67  
11 1 TYR I 162 ? ? -125.65 -167.04 
12 1 ASP I 163 ? ? -65.45  92.82   
13 1 ILE J 529 ? ? 59.82   0.67    
14 1 ASN J 550 ? ? 37.49   -134.48 
15 1 CYS J 609 ? ? -124.96 -165.31 
16 1 ILE J 610 ? ? 86.27   144.30  
17 1 VAL A 52  ? ? 70.53   -177.26 
18 1 LYS A 54  ? ? 78.47   -10.47  
19 1 ASP A 117 ? ? -95.06  -68.44  
20 1 TYR A 162 ? ? -115.65 -167.39 
21 1 ASP A 163 ? ? -68.92  94.28   
22 1 ALA A 187 ? ? -78.71  -164.93 
23 1 ILE B 529 ? ? 38.83   46.84   
24 1 ASN B 550 ? ? 53.49   -163.87 
25 1 CYS B 609 ? ? -79.16  -161.01 
26 1 ILE B 610 ? ? 79.30   89.20   
27 1 ALA D 427 ? ? 58.41   -149.80 
28 1 ASP D 458 ? ? 53.74   -122.72 
29 1 ASP D 552 ? ? 57.52   -126.91 
30 1 VAL E 52  ? ? -103.59 -67.65  
31 1 CYS E 53  ? ? -168.48 -164.82 
32 1 SER E 119 ? ? -95.30  -63.80  
33 1 TYR E 162 ? ? -118.36 -166.73 
34 1 ASP E 163 ? ? -68.51  93.30   
35 1 ALA F 527 ? ? -163.59 -102.68 
36 1 ILE F 529 ? ? 33.32   37.77   
37 1 ASN F 550 ? ? 51.98   -164.29 
38 1 CYS F 609 ? ? -87.86  -148.43 
39 1 ILE F 610 ? ? 54.86   74.11   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DZ2 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  5f1b 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                5f1b 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DZ2 
_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                  3.31 
_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               159976 
_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            6.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SUDV GP complexed with NPC1-C' 
_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                        9DZ2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DZ2 
_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                9DZ2 
_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 C MET 351 ? A MET 1   
2   1 Y 1 C ASP 352 ? A ASP 2   
3   1 Y 1 C ALA 353 ? A ALA 3   
4   1 Y 1 C MET 354 ? A MET 4   
5   1 Y 1 C LYS 355 ? A LYS 5   
6   1 Y 1 C ARG 356 ? A ARG 6   
7   1 Y 1 C GLY 357 ? A GLY 7   
8   1 Y 1 C LEU 358 ? A LEU 8   
9   1 Y 1 C CYS 359 ? A CYS 9   
10  1 Y 1 C CYS 360 ? A CYS 10  
11  1 Y 1 C VAL 361 ? A VAL 11  
12  1 Y 1 C LEU 362 ? A LEU 12  
13  1 Y 1 C LEU 363 ? A LEU 13  
14  1 Y 1 C LEU 364 ? A LEU 14  
15  1 Y 1 C CYS 365 ? A CYS 15  
16  1 Y 1 C GLY 366 ? A GLY 16  
17  1 Y 1 C ALA 367 ? A ALA 17  
18  1 Y 1 C VAL 368 ? A VAL 18  
19  1 Y 1 C PHE 369 ? A PHE 19  
20  1 Y 1 C VAL 370 ? A VAL 20  
21  1 Y 1 C SER 371 ? A SER 21  
22  1 Y 1 C ALA 372 ? A ALA 22  
23  1 Y 1 C SER 373 ? A SER 23  
24  1 Y 1 C THR 374 ? A THR 24  
25  1 Y 1 C THR 375 ? A THR 25  
26  1 Y 1 C ASN 376 ? A ASN 26  
27  1 Y 1 C PRO 377 ? A PRO 27  
28  1 Y 1 C VAL 378 ? A VAL 28  
29  1 Y 1 C ASP 379 ? A ASP 29  
30  1 Y 1 C LEU 380 ? A LEU 30  
31  1 Y 1 C TRP 381 ? A TRP 31  
32  1 Y 1 C SER 382 ? A SER 32  
33  1 Y 1 C ALA 383 ? A ALA 33  
34  1 Y 1 C PRO 384 ? A PRO 34  
35  1 Y 1 C SER 385 ? A SER 35  
36  1 Y 1 C SER 386 ? A SER 36  
37  1 Y 1 C GLN 387 ? A GLN 37  
38  1 Y 1 C ALA 388 ? A ALA 38  
39  1 Y 1 C ARG 389 ? A ARG 39  
40  1 Y 1 C SER 473 ? A SER 123 
41  1 Y 1 C PRO 474 ? A PRO 124 
42  1 Y 1 C TYR 475 ? A TYR 125 
43  1 Y 1 C ALA 605 ? A ALA 255 
44  1 Y 1 C GLU 606 ? A GLU 256 
45  1 Y 1 C ARG 607 ? A ARG 257 
46  1 Y 1 C SER 608 ? A SER 258 
47  1 Y 1 C ILE 609 ? A ILE 259 
48  1 Y 1 C GLU 610 ? A GLU 260 
49  1 Y 1 C ASP 611 ? A ASP 261 
50  1 Y 1 C GLU 612 ? A GLU 262 
51  1 Y 1 C LEU 613 ? A LEU 263 
52  1 Y 1 C ASN 614 ? A ASN 264 
53  1 Y 1 C ARG 615 ? A ARG 265 
54  1 Y 1 C GLU 616 ? A GLU 266 
55  1 Y 1 C SER 617 ? A SER 267 
56  1 Y 1 C ASP 618 ? A ASP 268 
57  1 Y 1 C SER 619 ? A SER 269 
58  1 Y 1 C ASP 620 ? A ASP 270 
59  1 Y 1 C GLY 621 ? A GLY 271 
60  1 Y 1 C SER 622 ? A SER 272 
61  1 Y 1 C TRP 623 ? A TRP 273 
62  1 Y 1 C SER 624 ? A SER 274 
63  1 Y 1 C HIS 625 ? A HIS 275 
64  1 Y 1 C PRO 626 ? A PRO 276 
65  1 Y 1 C GLN 627 ? A GLN 277 
66  1 Y 1 C PHE 628 ? A PHE 278 
67  1 Y 1 C GLU 629 ? A GLU 279 
68  1 Y 1 C LYS 630 ? A LYS 280 
69  1 Y 1 I MET 1   ? B MET 1   
70  1 Y 1 I GLY 2   ? B GLY 2   
71  1 Y 1 I GLY 3   ? B GLY 3   
72  1 Y 1 I LEU 4   ? B LEU 4   
73  1 Y 1 I SER 5   ? B SER 5   
74  1 Y 1 I LEU 6   ? B LEU 6   
75  1 Y 1 I LEU 7   ? B LEU 7   
76  1 Y 1 I GLN 8   ? B GLN 8   
77  1 Y 1 I LEU 9   ? B LEU 9   
78  1 Y 1 I PRO 10  ? B PRO 10  
79  1 Y 1 I ARG 11  ? B ARG 11  
80  1 Y 1 I ASP 12  ? B ASP 12  
81  1 Y 1 I LYS 13  ? B LYS 13  
82  1 Y 1 I PHE 14  ? B PHE 14  
83  1 Y 1 I ARG 15  ? B ARG 15  
84  1 Y 1 I LYS 16  ? B LYS 16  
85  1 Y 1 I SER 17  ? B SER 17  
86  1 Y 1 I SER 18  ? B SER 18  
87  1 Y 1 I PHE 19  ? B PHE 19  
88  1 Y 1 I PHE 20  ? B PHE 20  
89  1 Y 1 I VAL 21  ? B VAL 21  
90  1 Y 1 I TRP 22  ? B TRP 22  
91  1 Y 1 I VAL 23  ? B VAL 23  
92  1 Y 1 I ILE 24  ? B ILE 24  
93  1 Y 1 I ILE 25  ? B ILE 25  
94  1 Y 1 I LEU 26  ? B LEU 26  
95  1 Y 1 I PHE 27  ? B PHE 27  
96  1 Y 1 I GLN 28  ? B GLN 28  
97  1 Y 1 I LYS 29  ? B LYS 29  
98  1 Y 1 I ALA 30  ? B ALA 30  
99  1 Y 1 I PHE 31  ? B PHE 31  
100 1 Y 1 I PRO 189 ? B PRO 189 
101 1 Y 1 I LYS 190 ? B LYS 190 
102 1 Y 1 I GLU 191 ? B GLU 191 
103 1 Y 1 I THR 192 ? B THR 192 
104 1 Y 1 I PHE 193 ? B PHE 193 
105 1 Y 1 I LEU 194 ? B LEU 194 
106 1 Y 1 I GLN 195 ? B GLN 195 
107 1 Y 1 J GLY 509 ? C GLY 1   
108 1 Y 1 J TRP 615 ? C TRP 107 
109 1 Y 1 J THR 616 ? C THR 108 
110 1 Y 1 J LYS 617 ? C LYS 109 
111 1 Y 1 J ASN 618 ? C ASN 110 
112 1 Y 1 J ILE 619 ? C ILE 111 
113 1 Y 1 J THR 620 ? C THR 112 
114 1 Y 1 J ASP 621 ? C ASP 113 
115 1 Y 1 J LYS 622 ? C LYS 114 
116 1 Y 1 J ILE 623 ? C ILE 115 
117 1 Y 1 J ASN 624 ? C ASN 116 
118 1 Y 1 J GLN 625 ? C GLN 117 
119 1 Y 1 J ILE 626 ? C ILE 118 
120 1 Y 1 J ILE 627 ? C ILE 119 
121 1 Y 1 J HIS 628 ? C HIS 120 
122 1 Y 1 J ASP 629 ? C ASP 121 
123 1 Y 1 J PHE 630 ? C PHE 122 
124 1 Y 1 J ILE 631 ? C ILE 123 
125 1 Y 1 J ASP 632 ? C ASP 124 
126 1 Y 1 J ASN 633 ? C ASN 125 
127 1 Y 1 J PRO 634 ? C PRO 126 
128 1 Y 1 J LEU 635 ? C LEU 127 
129 1 Y 1 J PRO 636 ? C PRO 128 
130 1 Y 1 J ASN 637 ? C ASN 129 
131 1 Y 1 J GLY 638 ? C GLY 130 
132 1 Y 1 J SER 639 ? C SER 131 
133 1 Y 1 J GLY 640 ? C GLY 132 
134 1 Y 1 J TYR 641 ? C TYR 133 
135 1 Y 1 J ILE 642 ? C ILE 134 
136 1 Y 1 J PRO 643 ? C PRO 135 
137 1 Y 1 J GLU 644 ? C GLU 136 
138 1 Y 1 J ALA 645 ? C ALA 137 
139 1 Y 1 J PRO 646 ? C PRO 138 
140 1 Y 1 J ARG 647 ? C ARG 139 
141 1 Y 1 J ASP 648 ? C ASP 140 
142 1 Y 1 J GLY 649 ? C GLY 141 
143 1 Y 1 J GLN 650 ? C GLN 142 
144 1 Y 1 J ALA 651 ? C ALA 143 
145 1 Y 1 J TYR 652 ? C TYR 144 
146 1 Y 1 J VAL 653 ? C VAL 145 
147 1 Y 1 J ARG 654 ? C ARG 146 
148 1 Y 1 J LYS 655 ? C LYS 147 
149 1 Y 1 J ASP 656 ? C ASP 148 
150 1 Y 1 J GLY 657 ? C GLY 149 
151 1 Y 1 J GLU 658 ? C GLU 150 
152 1 Y 1 J TRP 659 ? C TRP 151 
153 1 Y 1 J VAL 660 ? C VAL 152 
154 1 Y 1 J LEU 661 ? C LEU 153 
155 1 Y 1 J LEU 662 ? C LEU 154 
156 1 Y 1 J SER 663 ? C SER 155 
157 1 Y 1 J THR 664 ? C THR 156 
158 1 Y 1 J PHE 665 ? C PHE 157 
159 1 Y 1 J LEU 666 ? C LEU 158 
160 1 Y 1 J GLY 667 ? C GLY 159 
161 1 Y 1 J HIS 668 ? C HIS 160 
162 1 Y 1 J HIS 669 ? C HIS 161 
163 1 Y 1 J HIS 670 ? C HIS 162 
164 1 Y 1 J HIS 671 ? C HIS 163 
165 1 Y 1 J HIS 672 ? C HIS 164 
166 1 Y 1 J HIS 673 ? C HIS 165 
167 1 Y 1 A MET 1   ? D MET 1   
168 1 Y 1 A GLY 2   ? D GLY 2   
169 1 Y 1 A GLY 3   ? D GLY 3   
170 1 Y 1 A LEU 4   ? D LEU 4   
171 1 Y 1 A SER 5   ? D SER 5   
172 1 Y 1 A LEU 6   ? D LEU 6   
173 1 Y 1 A LEU 7   ? D LEU 7   
174 1 Y 1 A GLN 8   ? D GLN 8   
175 1 Y 1 A LEU 9   ? D LEU 9   
176 1 Y 1 A PRO 10  ? D PRO 10  
177 1 Y 1 A ARG 11  ? D ARG 11  
178 1 Y 1 A ASP 12  ? D ASP 12  
179 1 Y 1 A LYS 13  ? D LYS 13  
180 1 Y 1 A PHE 14  ? D PHE 14  
181 1 Y 1 A ARG 15  ? D ARG 15  
182 1 Y 1 A LYS 16  ? D LYS 16  
183 1 Y 1 A SER 17  ? D SER 17  
184 1 Y 1 A SER 18  ? D SER 18  
185 1 Y 1 A PHE 19  ? D PHE 19  
186 1 Y 1 A PHE 20  ? D PHE 20  
187 1 Y 1 A VAL 21  ? D VAL 21  
188 1 Y 1 A TRP 22  ? D TRP 22  
189 1 Y 1 A VAL 23  ? D VAL 23  
190 1 Y 1 A ILE 24  ? D ILE 24  
191 1 Y 1 A ILE 25  ? D ILE 25  
192 1 Y 1 A LEU 26  ? D LEU 26  
193 1 Y 1 A PHE 27  ? D PHE 27  
194 1 Y 1 A GLN 28  ? D GLN 28  
195 1 Y 1 A LYS 29  ? D LYS 29  
196 1 Y 1 A ALA 30  ? D ALA 30  
197 1 Y 1 A PHE 31  ? D PHE 31  
198 1 Y 1 A PHE 193 ? D PHE 193 
199 1 Y 1 A LEU 194 ? D LEU 194 
200 1 Y 1 A GLN 195 ? D GLN 195 
201 1 Y 1 B GLY 509 ? E GLY 1   
202 1 Y 1 B HIS 524 ? E HIS 16  
203 1 Y 1 B ASN 525 ? E ASN 17  
204 1 Y 1 B ALA 526 ? E ALA 18  
205 1 Y 1 B TRP 615 ? E TRP 107 
206 1 Y 1 B THR 616 ? E THR 108 
207 1 Y 1 B LYS 617 ? E LYS 109 
208 1 Y 1 B ASN 618 ? E ASN 110 
209 1 Y 1 B ILE 619 ? E ILE 111 
210 1 Y 1 B THR 620 ? E THR 112 
211 1 Y 1 B ASP 621 ? E ASP 113 
212 1 Y 1 B LYS 622 ? E LYS 114 
213 1 Y 1 B ILE 623 ? E ILE 115 
214 1 Y 1 B ASN 624 ? E ASN 116 
215 1 Y 1 B GLN 625 ? E GLN 117 
216 1 Y 1 B ILE 626 ? E ILE 118 
217 1 Y 1 B ILE 627 ? E ILE 119 
218 1 Y 1 B HIS 628 ? E HIS 120 
219 1 Y 1 B ASP 629 ? E ASP 121 
220 1 Y 1 B PHE 630 ? E PHE 122 
221 1 Y 1 B ILE 631 ? E ILE 123 
222 1 Y 1 B ASP 632 ? E ASP 124 
223 1 Y 1 B ASN 633 ? E ASN 125 
224 1 Y 1 B PRO 634 ? E PRO 126 
225 1 Y 1 B LEU 635 ? E LEU 127 
226 1 Y 1 B PRO 636 ? E PRO 128 
227 1 Y 1 B ASN 637 ? E ASN 129 
228 1 Y 1 B GLY 638 ? E GLY 130 
229 1 Y 1 B SER 639 ? E SER 131 
230 1 Y 1 B GLY 640 ? E GLY 132 
231 1 Y 1 B TYR 641 ? E TYR 133 
232 1 Y 1 B ILE 642 ? E ILE 134 
233 1 Y 1 B PRO 643 ? E PRO 135 
234 1 Y 1 B GLU 644 ? E GLU 136 
235 1 Y 1 B ALA 645 ? E ALA 137 
236 1 Y 1 B PRO 646 ? E PRO 138 
237 1 Y 1 B ARG 647 ? E ARG 139 
238 1 Y 1 B ASP 648 ? E ASP 140 
239 1 Y 1 B GLY 649 ? E GLY 141 
240 1 Y 1 B GLN 650 ? E GLN 142 
241 1 Y 1 B ALA 651 ? E ALA 143 
242 1 Y 1 B TYR 652 ? E TYR 144 
243 1 Y 1 B VAL 653 ? E VAL 145 
244 1 Y 1 B ARG 654 ? E ARG 146 
245 1 Y 1 B LYS 655 ? E LYS 147 
246 1 Y 1 B ASP 656 ? E ASP 148 
247 1 Y 1 B GLY 657 ? E GLY 149 
248 1 Y 1 B GLU 658 ? E GLU 150 
249 1 Y 1 B TRP 659 ? E TRP 151 
250 1 Y 1 B VAL 660 ? E VAL 152 
251 1 Y 1 B LEU 661 ? E LEU 153 
252 1 Y 1 B LEU 662 ? E LEU 154 
253 1 Y 1 B SER 663 ? E SER 155 
254 1 Y 1 B THR 664 ? E THR 156 
255 1 Y 1 B PHE 665 ? E PHE 157 
256 1 Y 1 B LEU 666 ? E LEU 158 
257 1 Y 1 B GLY 667 ? E GLY 159 
258 1 Y 1 B HIS 668 ? E HIS 160 
259 1 Y 1 B HIS 669 ? E HIS 161 
260 1 Y 1 B HIS 670 ? E HIS 162 
261 1 Y 1 B HIS 671 ? E HIS 163 
262 1 Y 1 B HIS 672 ? E HIS 164 
263 1 Y 1 B HIS 673 ? E HIS 165 
264 1 Y 1 D MET 351 ? F MET 1   
265 1 Y 1 D ASP 352 ? F ASP 2   
266 1 Y 1 D ALA 353 ? F ALA 3   
267 1 Y 1 D MET 354 ? F MET 4   
268 1 Y 1 D LYS 355 ? F LYS 5   
269 1 Y 1 D ARG 356 ? F ARG 6   
270 1 Y 1 D GLY 357 ? F GLY 7   
271 1 Y 1 D LEU 358 ? F LEU 8   
272 1 Y 1 D CYS 359 ? F CYS 9   
273 1 Y 1 D CYS 360 ? F CYS 10  
274 1 Y 1 D VAL 361 ? F VAL 11  
275 1 Y 1 D LEU 362 ? F LEU 12  
276 1 Y 1 D LEU 363 ? F LEU 13  
277 1 Y 1 D LEU 364 ? F LEU 14  
278 1 Y 1 D CYS 365 ? F CYS 15  
279 1 Y 1 D GLY 366 ? F GLY 16  
280 1 Y 1 D ALA 367 ? F ALA 17  
281 1 Y 1 D VAL 368 ? F VAL 18  
282 1 Y 1 D PHE 369 ? F PHE 19  
283 1 Y 1 D VAL 370 ? F VAL 20  
284 1 Y 1 D SER 371 ? F SER 21  
285 1 Y 1 D ALA 372 ? F ALA 22  
286 1 Y 1 D SER 373 ? F SER 23  
287 1 Y 1 D THR 374 ? F THR 24  
288 1 Y 1 D THR 375 ? F THR 25  
289 1 Y 1 D ASN 376 ? F ASN 26  
290 1 Y 1 D PRO 377 ? F PRO 27  
291 1 Y 1 D VAL 378 ? F VAL 28  
292 1 Y 1 D ASP 379 ? F ASP 29  
293 1 Y 1 D LEU 380 ? F LEU 30  
294 1 Y 1 D TRP 381 ? F TRP 31  
295 1 Y 1 D SER 382 ? F SER 32  
296 1 Y 1 D ALA 383 ? F ALA 33  
297 1 Y 1 D PRO 384 ? F PRO 34  
298 1 Y 1 D SER 385 ? F SER 35  
299 1 Y 1 D SER 386 ? F SER 36  
300 1 Y 1 D GLN 387 ? F GLN 37  
301 1 Y 1 D ALA 388 ? F ALA 38  
302 1 Y 1 D ARG 389 ? F ARG 39  
303 1 Y 1 D GLY 400 ? F GLY 50  
304 1 Y 1 D PRO 401 ? F PRO 51  
305 1 Y 1 D PHE 402 ? F PHE 52  
306 1 Y 1 D SER 473 ? F SER 123 
307 1 Y 1 D PRO 474 ? F PRO 124 
308 1 Y 1 D TYR 475 ? F TYR 125 
309 1 Y 1 D ALA 605 ? F ALA 255 
310 1 Y 1 D GLU 606 ? F GLU 256 
311 1 Y 1 D ARG 607 ? F ARG 257 
312 1 Y 1 D SER 608 ? F SER 258 
313 1 Y 1 D ILE 609 ? F ILE 259 
314 1 Y 1 D GLU 610 ? F GLU 260 
315 1 Y 1 D ASP 611 ? F ASP 261 
316 1 Y 1 D GLU 612 ? F GLU 262 
317 1 Y 1 D LEU 613 ? F LEU 263 
318 1 Y 1 D ASN 614 ? F ASN 264 
319 1 Y 1 D ARG 615 ? F ARG 265 
320 1 Y 1 D GLU 616 ? F GLU 266 
321 1 Y 1 D SER 617 ? F SER 267 
322 1 Y 1 D ASP 618 ? F ASP 268 
323 1 Y 1 D SER 619 ? F SER 269 
324 1 Y 1 D ASP 620 ? F ASP 270 
325 1 Y 1 D GLY 621 ? F GLY 271 
326 1 Y 1 D SER 622 ? F SER 272 
327 1 Y 1 D TRP 623 ? F TRP 273 
328 1 Y 1 D SER 624 ? F SER 274 
329 1 Y 1 D HIS 625 ? F HIS 275 
330 1 Y 1 D PRO 626 ? F PRO 276 
331 1 Y 1 D GLN 627 ? F GLN 277 
332 1 Y 1 D PHE 628 ? F PHE 278 
333 1 Y 1 D GLU 629 ? F GLU 279 
334 1 Y 1 D LYS 630 ? F LYS 280 
335 1 Y 1 E MET 1   ? G MET 1   
336 1 Y 1 E GLY 2   ? G GLY 2   
337 1 Y 1 E GLY 3   ? G GLY 3   
338 1 Y 1 E LEU 4   ? G LEU 4   
339 1 Y 1 E SER 5   ? G SER 5   
340 1 Y 1 E LEU 6   ? G LEU 6   
341 1 Y 1 E LEU 7   ? G LEU 7   
342 1 Y 1 E GLN 8   ? G GLN 8   
343 1 Y 1 E LEU 9   ? G LEU 9   
344 1 Y 1 E PRO 10  ? G PRO 10  
345 1 Y 1 E ARG 11  ? G ARG 11  
346 1 Y 1 E ASP 12  ? G ASP 12  
347 1 Y 1 E LYS 13  ? G LYS 13  
348 1 Y 1 E PHE 14  ? G PHE 14  
349 1 Y 1 E ARG 15  ? G ARG 15  
350 1 Y 1 E LYS 16  ? G LYS 16  
351 1 Y 1 E SER 17  ? G SER 17  
352 1 Y 1 E SER 18  ? G SER 18  
353 1 Y 1 E PHE 19  ? G PHE 19  
354 1 Y 1 E PHE 20  ? G PHE 20  
355 1 Y 1 E VAL 21  ? G VAL 21  
356 1 Y 1 E TRP 22  ? G TRP 22  
357 1 Y 1 E VAL 23  ? G VAL 23  
358 1 Y 1 E ILE 24  ? G ILE 24  
359 1 Y 1 E ILE 25  ? G ILE 25  
360 1 Y 1 E LEU 26  ? G LEU 26  
361 1 Y 1 E PHE 27  ? G PHE 27  
362 1 Y 1 E GLN 28  ? G GLN 28  
363 1 Y 1 E LYS 29  ? G LYS 29  
364 1 Y 1 E ALA 30  ? G ALA 30  
365 1 Y 1 E PHE 31  ? G PHE 31  
366 1 Y 1 E LYS 188 ? G LYS 188 
367 1 Y 1 E PRO 189 ? G PRO 189 
368 1 Y 1 E LYS 190 ? G LYS 190 
369 1 Y 1 E GLU 191 ? G GLU 191 
370 1 Y 1 E THR 192 ? G THR 192 
371 1 Y 1 E PHE 193 ? G PHE 193 
372 1 Y 1 E LEU 194 ? G LEU 194 
373 1 Y 1 E GLN 195 ? G GLN 195 
374 1 Y 1 F GLY 509 ? H GLY 1   
375 1 Y 1 F TRP 615 ? H TRP 107 
376 1 Y 1 F THR 616 ? H THR 108 
377 1 Y 1 F LYS 617 ? H LYS 109 
378 1 Y 1 F ASN 618 ? H ASN 110 
379 1 Y 1 F ILE 619 ? H ILE 111 
380 1 Y 1 F THR 620 ? H THR 112 
381 1 Y 1 F ASP 621 ? H ASP 113 
382 1 Y 1 F LYS 622 ? H LYS 114 
383 1 Y 1 F ILE 623 ? H ILE 115 
384 1 Y 1 F ASN 624 ? H ASN 116 
385 1 Y 1 F GLN 625 ? H GLN 117 
386 1 Y 1 F ILE 626 ? H ILE 118 
387 1 Y 1 F ILE 627 ? H ILE 119 
388 1 Y 1 F HIS 628 ? H HIS 120 
389 1 Y 1 F ASP 629 ? H ASP 121 
390 1 Y 1 F PHE 630 ? H PHE 122 
391 1 Y 1 F ILE 631 ? H ILE 123 
392 1 Y 1 F ASP 632 ? H ASP 124 
393 1 Y 1 F ASN 633 ? H ASN 125 
394 1 Y 1 F PRO 634 ? H PRO 126 
395 1 Y 1 F LEU 635 ? H LEU 127 
396 1 Y 1 F PRO 636 ? H PRO 128 
397 1 Y 1 F ASN 637 ? H ASN 129 
398 1 Y 1 F GLY 638 ? H GLY 130 
399 1 Y 1 F SER 639 ? H SER 131 
400 1 Y 1 F GLY 640 ? H GLY 132 
401 1 Y 1 F TYR 641 ? H TYR 133 
402 1 Y 1 F ILE 642 ? H ILE 134 
403 1 Y 1 F PRO 643 ? H PRO 135 
404 1 Y 1 F GLU 644 ? H GLU 136 
405 1 Y 1 F ALA 645 ? H ALA 137 
406 1 Y 1 F PRO 646 ? H PRO 138 
407 1 Y 1 F ARG 647 ? H ARG 139 
408 1 Y 1 F ASP 648 ? H ASP 140 
409 1 Y 1 F GLY 649 ? H GLY 141 
410 1 Y 1 F GLN 650 ? H GLN 142 
411 1 Y 1 F ALA 651 ? H ALA 143 
412 1 Y 1 F TYR 652 ? H TYR 144 
413 1 Y 1 F VAL 653 ? H VAL 145 
414 1 Y 1 F ARG 654 ? H ARG 146 
415 1 Y 1 F LYS 655 ? H LYS 147 
416 1 Y 1 F ASP 656 ? H ASP 148 
417 1 Y 1 F GLY 657 ? H GLY 149 
418 1 Y 1 F GLU 658 ? H GLU 150 
419 1 Y 1 F TRP 659 ? H TRP 151 
420 1 Y 1 F VAL 660 ? H VAL 152 
421 1 Y 1 F LEU 661 ? H LEU 153 
422 1 Y 1 F LEU 662 ? H LEU 154 
423 1 Y 1 F SER 663 ? H SER 155 
424 1 Y 1 F THR 664 ? H THR 156 
425 1 Y 1 F PHE 665 ? H PHE 157 
426 1 Y 1 F LEU 666 ? H LEU 158 
427 1 Y 1 F GLY 667 ? H GLY 159 
428 1 Y 1 F HIS 668 ? H HIS 160 
429 1 Y 1 F HIS 669 ? H HIS 161 
430 1 Y 1 F HIS 670 ? H HIS 162 
431 1 Y 1 F HIS 671 ? H HIS 163 
432 1 Y 1 F HIS 672 ? H HIS 164 
433 1 Y 1 F HIS 673 ? H HIS 165 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DZ2 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of Sudan ebolavirus glycoprotein complexed with hNPC1-C' 
# 
_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          186540 
_em_entity_assembly_naturalsource.organism             'Sudan ebolavirus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         53.7 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?            
MASKING                         ? 3  1 1 1 ?      ?            
'CTF CORRECTION'                ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?      ?            
'MODEL FITTING'                 ? 7  1 1 ? ?      ?            
OTHER                           ? 8  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?      ?            
CLASSIFICATION                  ? 11 1 ? ? ?      ?            
RECONSTRUCTION                  ? 12 1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX 1.21.1_5286: 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI089728 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI171954 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5f1b 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DZ2 
_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   . LEU A 1 40  ? 151.165 101.810 87.840  1.00 217.90 ? 390 LEU C N   1 
ATOM 2    C CA  . LEU A 1 40  ? 149.722 101.986 87.733  1.00 217.90 ? 390 LEU C CA  1 
ATOM 3    C C   . LEU A 1 40  ? 149.363 102.953 86.611  1.00 217.90 ? 390 LEU C C   1 
ATOM 4    O O   . LEU A 1 40  ? 148.231 102.959 86.126  1.00 217.90 ? 390 LEU C O   1 
ATOM 5    C CB  . LEU A 1 40  ? 149.142 102.484 89.058  1.00 217.90 ? 390 LEU C CB  1 
ATOM 6    C CG  . LEU A 1 40  ? 149.209 101.519 90.243  1.00 217.90 ? 390 LEU C CG  1 
ATOM 7    C CD1 . LEU A 1 40  ? 148.748 102.205 91.519  1.00 217.90 ? 390 LEU C CD1 1 
ATOM 8    C CD2 . LEU A 1 40  ? 148.377 100.276 89.967  1.00 217.90 ? 390 LEU C CD2 1 
ATOM 9    N N   . GLU A 1 41  ? 150.332 103.772 86.199  1.00 235.40 ? 391 GLU C N   1 
ATOM 10   C CA  . GLU A 1 41  ? 150.071 104.756 85.154  1.00 235.40 ? 391 GLU C CA  1 
ATOM 11   C C   . GLU A 1 41  ? 149.996 104.096 83.781  1.00 235.40 ? 391 GLU C C   1 
ATOM 12   O O   . GLU A 1 41  ? 148.939 104.091 83.141  1.00 235.40 ? 391 GLU C O   1 
ATOM 13   C CB  . GLU A 1 41  ? 151.150 105.842 85.175  1.00 235.40 ? 391 GLU C CB  1 
ATOM 14   C CG  . GLU A 1 41  ? 151.138 106.701 86.430  1.00 235.40 ? 391 GLU C CG  1 
ATOM 15   C CD  . GLU A 1 41  ? 152.280 107.696 86.466  1.00 235.40 ? 391 GLU C CD  1 
ATOM 16   O OE1 . GLU A 1 41  ? 153.192 107.588 85.620  1.00 235.40 ? 391 GLU C OE1 1 
ATOM 17   O OE2 . GLU A 1 41  ? 152.267 108.587 87.342  1.00 235.40 ? 391 GLU C OE2 1 
ATOM 18   N N   . LYS A 1 42  ? 151.104 103.505 83.325  1.00 247.04 ? 392 LYS C N   1 
ATOM 19   C CA  . LYS A 1 42  ? 151.108 102.840 82.028  1.00 247.04 ? 392 LYS C CA  1 
ATOM 20   C C   . LYS A 1 42  ? 150.263 101.574 82.023  1.00 247.04 ? 392 LYS C C   1 
ATOM 21   O O   . LYS A 1 42  ? 149.886 101.101 80.946  1.00 247.04 ? 392 LYS C O   1 
ATOM 22   C CB  . LYS A 1 42  ? 152.541 102.516 81.602  1.00 247.04 ? 392 LYS C CB  1 
ATOM 23   C CG  . LYS A 1 42  ? 153.390 103.742 81.310  1.00 247.04 ? 392 LYS C CG  1 
ATOM 24   C CD  . LYS A 1 42  ? 152.741 104.606 80.239  1.00 247.04 ? 392 LYS C CD  1 
ATOM 25   C CE  . LYS A 1 42  ? 153.559 105.855 79.955  1.00 247.04 ? 392 LYS C CE  1 
ATOM 26   N NZ  . LYS A 1 42  ? 152.880 106.749 78.976  1.00 247.04 ? 392 LYS C NZ  1 
ATOM 27   N N   . GLU A 1 43  ? 149.967 101.013 83.197  1.00 245.65 ? 393 GLU C N   1 
ATOM 28   C CA  . GLU A 1 43  ? 149.057 99.875  83.263  1.00 245.65 ? 393 GLU C CA  1 
ATOM 29   C C   . GLU A 1 43  ? 147.661 100.264 82.793  1.00 245.65 ? 393 GLU C C   1 
ATOM 30   O O   . GLU A 1 43  ? 146.996 99.494  82.091  1.00 245.65 ? 393 GLU C O   1 
ATOM 31   C CB  . GLU A 1 43  ? 149.010 99.313  84.686  1.00 245.65 ? 393 GLU C CB  1 
ATOM 32   C CG  . GLU A 1 43  ? 150.269 98.571  85.149  1.00 245.65 ? 393 GLU C CG  1 
ATOM 33   C CD  . GLU A 1 43  ? 151.519 99.436  85.171  1.00 245.65 ? 393 GLU C CD  1 
ATOM 34   O OE1 . GLU A 1 43  ? 151.394 100.676 85.251  1.00 245.65 ? 393 GLU C OE1 1 
ATOM 35   O OE2 . GLU A 1 43  ? 152.631 98.871  85.108  1.00 245.65 ? 393 GLU C OE2 1 
ATOM 36   N N   . TYR A 1 44  ? 147.199 101.457 83.177  1.00 242.80 ? 394 TYR C N   1 
ATOM 37   C CA  . TYR A 1 44  ? 145.874 101.911 82.766  1.00 242.80 ? 394 TYR C CA  1 
ATOM 38   C C   . TYR A 1 44  ? 145.821 102.182 81.267  1.00 242.80 ? 394 TYR C C   1 
ATOM 39   O O   . TYR A 1 44  ? 144.842 101.825 80.601  1.00 242.80 ? 394 TYR C O   1 
ATOM 40   C CB  . TYR A 1 44  ? 145.485 103.161 83.558  1.00 242.80 ? 394 TYR C CB  1 
ATOM 41   C CG  . TYR A 1 44  ? 144.047 103.606 83.380  1.00 242.80 ? 394 TYR C CG  1 
ATOM 42   C CD1 . TYR A 1 44  ? 143.643 104.303 82.248  1.00 242.80 ? 394 TYR C CD1 1 
ATOM 43   C CD2 . TYR A 1 44  ? 143.096 103.338 84.356  1.00 242.80 ? 394 TYR C CD2 1 
ATOM 44   C CE1 . TYR A 1 44  ? 142.333 104.711 82.089  1.00 242.80 ? 394 TYR C CE1 1 
ATOM 45   C CE2 . TYR A 1 44  ? 141.783 103.743 84.206  1.00 242.80 ? 394 TYR C CE2 1 
ATOM 46   C CZ  . TYR A 1 44  ? 141.408 104.430 83.071  1.00 242.80 ? 394 TYR C CZ  1 
ATOM 47   O OH  . TYR A 1 44  ? 140.103 104.836 82.916  1.00 242.80 ? 394 TYR C OH  1 
ATOM 48   N N   . PHE A 1 45  ? 146.863 102.810 80.716  1.00 239.31 ? 395 PHE C N   1 
ATOM 49   C CA  . PHE A 1 45  ? 146.876 103.154 79.298  1.00 239.31 ? 395 PHE C CA  1 
ATOM 50   C C   . PHE A 1 45  ? 147.033 101.943 78.389  1.00 239.31 ? 395 PHE C C   1 
ATOM 51   O O   . PHE A 1 45  ? 146.927 102.096 77.168  1.00 239.31 ? 395 PHE C O   1 
ATOM 52   C CB  . PHE A 1 45  ? 147.989 104.163 78.998  1.00 239.31 ? 395 PHE C CB  1 
ATOM 53   C CG  . PHE A 1 45  ? 147.775 105.513 79.626  1.00 239.31 ? 395 PHE C CG  1 
ATOM 54   C CD1 . PHE A 1 45  ? 146.956 106.449 79.019  1.00 239.31 ? 395 PHE C CD1 1 
ATOM 55   C CD2 . PHE A 1 45  ? 148.405 105.852 80.809  1.00 239.31 ? 395 PHE C CD2 1 
ATOM 56   C CE1 . PHE A 1 45  ? 146.757 107.693 79.589  1.00 239.31 ? 395 PHE C CE1 1 
ATOM 57   C CE2 . PHE A 1 45  ? 148.211 107.094 81.385  1.00 239.31 ? 395 PHE C CE2 1 
ATOM 58   C CZ  . PHE A 1 45  ? 147.387 108.016 80.773  1.00 239.31 ? 395 PHE C CZ  1 
ATOM 59   N N   . ASP A 1 46  ? 147.303 100.758 78.936  1.00 257.75 ? 396 ASP C N   1 
ATOM 60   C CA  . ASP A 1 46  ? 147.430 99.554  78.129  1.00 257.75 ? 396 ASP C CA  1 
ATOM 61   C C   . ASP A 1 46  ? 146.295 98.560  78.329  1.00 257.75 ? 396 ASP C C   1 
ATOM 62   O O   . ASP A 1 46  ? 146.219 97.579  77.581  1.00 257.75 ? 396 ASP C O   1 
ATOM 63   C CB  . ASP A 1 46  ? 148.769 98.860  78.419  1.00 257.75 ? 396 ASP C CB  1 
ATOM 64   C CG  . ASP A 1 46  ? 149.956 99.655  77.912  1.00 257.75 ? 396 ASP C CG  1 
ATOM 65   O OD1 . ASP A 1 46  ? 149.797 100.392 76.915  1.00 257.75 ? 396 ASP C OD1 1 
ATOM 66   O OD2 . ASP A 1 46  ? 151.048 99.545  78.508  1.00 257.75 ? 396 ASP C OD2 1 
ATOM 67   N N   . GLN A 1 47  ? 145.416 98.779  79.306  1.00 259.99 ? 397 GLN C N   1 
ATOM 68   C CA  . GLN A 1 47  ? 144.286 97.889  79.550  1.00 259.99 ? 397 GLN C CA  1 
ATOM 69   C C   . GLN A 1 47  ? 142.976 98.415  78.976  1.00 259.99 ? 397 GLN C C   1 
ATOM 70   O O   . GLN A 1 47  ? 142.185 97.634  78.439  1.00 259.99 ? 397 GLN C O   1 
ATOM 71   C CB  . GLN A 1 47  ? 144.133 97.628  81.054  1.00 259.99 ? 397 GLN C CB  1 
ATOM 72   C CG  . GLN A 1 47  ? 143.812 98.856  81.891  1.00 259.99 ? 397 GLN C CG  1 
ATOM 73   C CD  . GLN A 1 47  ? 143.654 98.532  83.363  1.00 259.99 ? 397 GLN C CD  1 
ATOM 74   O OE1 . GLN A 1 47  ? 143.728 97.371  83.766  1.00 259.99 ? 397 GLN C OE1 1 
ATOM 75   N NE2 . GLN A 1 47  ? 143.434 99.559  84.175  1.00 259.99 ? 397 GLN C NE2 1 
ATOM 76   N N   . HIS A 1 48  ? 142.725 99.720  79.075  1.00 256.43 ? 398 HIS C N   1 
ATOM 77   C CA  . HIS A 1 48  ? 141.561 100.356 78.471  1.00 256.43 ? 398 HIS C CA  1 
ATOM 78   C C   . HIS A 1 48  ? 141.935 101.224 77.280  1.00 256.43 ? 398 HIS C C   1 
ATOM 79   O O   . HIS A 1 48  ? 141.291 101.152 76.229  1.00 256.43 ? 398 HIS C O   1 
ATOM 80   C CB  . HIS A 1 48  ? 140.815 101.203 79.514  1.00 256.43 ? 398 HIS C CB  1 
ATOM 81   C CG  . HIS A 1 48  ? 140.287 100.414 80.672  1.00 256.43 ? 398 HIS C CG  1 
ATOM 82   N ND1 . HIS A 1 48  ? 140.859 100.457 81.925  1.00 256.43 ? 398 HIS C ND1 1 
ATOM 83   C CD2 . HIS A 1 48  ? 139.247 99.551  80.763  1.00 256.43 ? 398 HIS C CD2 1 
ATOM 84   C CE1 . HIS A 1 48  ? 140.189 99.662  82.740  1.00 256.43 ? 398 HIS C CE1 1 
ATOM 85   N NE2 . HIS A 1 48  ? 139.206 99.100  82.059  1.00 256.43 ? 398 HIS C NE2 1 
ATOM 86   N N   . PHE A 1 49  ? 142.973 102.046 77.426  1.00 240.01 ? 399 PHE C N   1 
ATOM 87   C CA  . PHE A 1 49  ? 143.494 102.902 76.368  1.00 240.01 ? 399 PHE C CA  1 
ATOM 88   C C   . PHE A 1 49  ? 144.497 102.195 75.467  1.00 240.01 ? 399 PHE C C   1 
ATOM 89   O O   . PHE A 1 49  ? 145.412 102.849 74.950  1.00 240.01 ? 399 PHE C O   1 
ATOM 90   C CB  . PHE A 1 49  ? 144.108 104.179 76.953  1.00 240.01 ? 399 PHE C CB  1 
ATOM 91   C CG  . PHE A 1 49  ? 143.155 104.992 77.792  1.00 240.01 ? 399 PHE C CG  1 
ATOM 92   C CD1 . PHE A 1 49  ? 141.789 104.746 77.765  1.00 240.01 ? 399 PHE C CD1 1 
ATOM 93   C CD2 . PHE A 1 49  ? 143.624 106.021 78.588  1.00 240.01 ? 399 PHE C CD2 1 
ATOM 94   C CE1 . PHE A 1 49  ? 140.918 105.498 78.527  1.00 240.01 ? 399 PHE C CE1 1 
ATOM 95   C CE2 . PHE A 1 49  ? 142.758 106.776 79.350  1.00 240.01 ? 399 PHE C CE2 1 
ATOM 96   C CZ  . PHE A 1 49  ? 141.403 106.514 79.320  1.00 240.01 ? 399 PHE C CZ  1 
ATOM 97   N N   . GLY A 1 50  ? 144.356 100.881 75.296  1.00 249.87 ? 400 GLY C N   1 
ATOM 98   C CA  . GLY A 1 50  ? 145.123 100.125 74.332  1.00 249.87 ? 400 GLY C CA  1 
ATOM 99   C C   . GLY A 1 50  ? 145.096 100.773 72.962  1.00 249.87 ? 400 GLY C C   1 
ATOM 100  O O   . GLY A 1 50  ? 144.304 101.684 72.699  1.00 249.87 ? 400 GLY C O   1 
ATOM 101  N N   . PRO A 1 51  ? 145.933 100.289 72.038  1.00 260.51 ? 401 PRO C N   1 
ATOM 102  C CA  . PRO A 1 51  ? 146.336 101.124 70.896  1.00 260.51 ? 401 PRO C CA  1 
ATOM 103  C C   . PRO A 1 51  ? 145.197 101.465 69.945  1.00 260.51 ? 401 PRO C C   1 
ATOM 104  O O   . PRO A 1 51  ? 145.426 101.998 68.854  1.00 260.51 ? 401 PRO C O   1 
ATOM 105  C CB  . PRO A 1 51  ? 147.402 100.268 70.204  1.00 260.51 ? 401 PRO C CB  1 
ATOM 106  C CG  . PRO A 1 51  ? 147.008 98.864  70.519  1.00 260.51 ? 401 PRO C CG  1 
ATOM 107  C CD  . PRO A 1 51  ? 146.380 98.892  71.893  1.00 260.51 ? 401 PRO C CD  1 
ATOM 108  N N   . PHE A 1 52  ? 143.966 101.166 70.354  1.00 256.89 ? 402 PHE C N   1 
ATOM 109  C CA  . PHE A 1 52  ? 142.781 101.706 69.703  1.00 256.89 ? 402 PHE C CA  1 
ATOM 110  C C   . PHE A 1 52  ? 142.480 103.138 70.133  1.00 256.89 ? 402 PHE C C   1 
ATOM 111  O O   . PHE A 1 52  ? 141.561 103.751 69.579  1.00 256.89 ? 402 PHE C O   1 
ATOM 112  C CB  . PHE A 1 52  ? 141.562 100.826 70.000  1.00 256.89 ? 402 PHE C CB  1 
ATOM 113  C CG  . PHE A 1 52  ? 141.869 99.357  70.065  1.00 256.89 ? 402 PHE C CG  1 
ATOM 114  C CD1 . PHE A 1 52  ? 142.456 98.705  68.993  1.00 256.89 ? 402 PHE C CD1 1 
ATOM 115  C CD2 . PHE A 1 52  ? 141.557 98.623  71.198  1.00 256.89 ? 402 PHE C CD2 1 
ATOM 116  C CE1 . PHE A 1 52  ? 142.734 97.353  69.054  1.00 256.89 ? 402 PHE C CE1 1 
ATOM 117  C CE2 . PHE A 1 52  ? 141.831 97.271  71.264  1.00 256.89 ? 402 PHE C CE2 1 
ATOM 118  C CZ  . PHE A 1 52  ? 142.420 96.635  70.191  1.00 256.89 ? 402 PHE C CZ  1 
ATOM 119  N N   . PHE A 1 53  ? 143.220 103.683 71.100  1.00 253.92 ? 403 PHE C N   1 
ATOM 120  C CA  . PHE A 1 53  ? 142.959 105.018 71.626  1.00 253.92 ? 403 PHE C CA  1 
ATOM 121  C C   . PHE A 1 53  ? 144.268 105.767 71.826  1.00 253.92 ? 403 PHE C C   1 
ATOM 122  O O   . PHE A 1 53  ? 145.241 105.200 72.332  1.00 253.92 ? 403 PHE C O   1 
ATOM 123  C CB  . PHE A 1 53  ? 142.197 104.954 72.956  1.00 253.92 ? 403 PHE C CB  1 
ATOM 124  C CG  . PHE A 1 53  ? 140.801 104.420 72.831  1.00 253.92 ? 403 PHE C CG  1 
ATOM 125  C CD1 . PHE A 1 53  ? 139.768 105.237 72.405  1.00 253.92 ? 403 PHE C CD1 1 
ATOM 126  C CD2 . PHE A 1 53  ? 140.520 103.102 73.148  1.00 253.92 ? 403 PHE C CD2 1 
ATOM 127  C CE1 . PHE A 1 53  ? 138.482 104.747 72.291  1.00 253.92 ? 403 PHE C CE1 1 
ATOM 128  C CE2 . PHE A 1 53  ? 139.235 102.606 73.037  1.00 253.92 ? 403 PHE C CE2 1 
ATOM 129  C CZ  . PHE A 1 53  ? 138.215 103.430 72.608  1.00 253.92 ? 403 PHE C CZ  1 
ATOM 130  N N   . ARG A 1 54  ? 144.286 107.037 71.430  1.00 228.70 ? 404 ARG C N   1 
ATOM 131  C CA  . ARG A 1 54  ? 145.409 107.932 71.666  1.00 228.70 ? 404 ARG C CA  1 
ATOM 132  C C   . ARG A 1 54  ? 145.083 108.866 72.827  1.00 228.70 ? 404 ARG C C   1 
ATOM 133  O O   . ARG A 1 54  ? 143.916 109.159 73.099  1.00 228.70 ? 404 ARG C O   1 
ATOM 134  C CB  . ARG A 1 54  ? 145.733 108.740 70.406  1.00 228.70 ? 404 ARG C CB  1 
ATOM 135  C CG  . ARG A 1 54  ? 147.041 109.515 70.462  1.00 228.70 ? 404 ARG C CG  1 
ATOM 136  C CD  . ARG A 1 54  ? 147.116 110.552 69.348  1.00 228.70 ? 404 ARG C CD  1 
ATOM 137  N NE  . ARG A 1 54  ? 148.464 110.712 68.813  1.00 228.70 ? 404 ARG C NE  1 
ATOM 138  C CZ  . ARG A 1 54  ? 149.505 111.173 69.497  1.00 228.70 ? 404 ARG C CZ  1 
ATOM 139  N NH1 . ARG A 1 54  ? 149.389 111.571 70.754  1.00 228.70 ? 404 ARG C NH1 1 
ATOM 140  N NH2 . ARG A 1 54  ? 150.691 111.248 68.899  1.00 228.70 ? 404 ARG C NH2 1 
ATOM 141  N N   . THR A 1 55  ? 146.124 109.332 73.515  1.00 211.30 ? 405 THR C N   1 
ATOM 142  C CA  . THR A 1 55  ? 145.960 110.144 74.713  1.00 211.30 ? 405 THR C CA  1 
ATOM 143  C C   . THR A 1 55  ? 146.711 111.460 74.576  1.00 211.30 ? 405 THR C C   1 
ATOM 144  O O   . THR A 1 55  ? 147.832 111.497 74.058  1.00 211.30 ? 405 THR C O   1 
ATOM 145  C CB  . THR A 1 55  ? 146.455 109.403 75.962  1.00 211.30 ? 405 THR C CB  1 
ATOM 146  O OG1 . THR A 1 55  ? 147.829 109.034 75.788  1.00 211.30 ? 405 THR C OG1 1 
ATOM 147  C CG2 . THR A 1 55  ? 145.625 108.152 76.203  1.00 211.30 ? 405 THR C CG2 1 
ATOM 148  N N   . GLU A 1 56  ? 146.084 112.537 75.043  1.00 182.88 ? 406 GLU C N   1 
ATOM 149  C CA  . GLU A 1 56  ? 146.709 113.851 75.137  1.00 182.88 ? 406 GLU C CA  1 
ATOM 150  C C   . GLU A 1 56  ? 146.901 114.182 76.612  1.00 182.88 ? 406 GLU C C   1 
ATOM 151  O O   . GLU A 1 56  ? 145.931 114.192 77.377  1.00 182.88 ? 406 GLU C O   1 
ATOM 152  C CB  . GLU A 1 56  ? 145.853 114.918 74.452  1.00 182.88 ? 406 GLU C CB  1 
ATOM 153  C CG  . GLU A 1 56  ? 145.120 114.437 73.204  1.00 182.88 ? 406 GLU C CG  1 
ATOM 154  C CD  . GLU A 1 56  ? 146.051 114.122 72.048  1.00 182.88 ? 406 GLU C CD  1 
ATOM 155  O OE1 . GLU A 1 56  ? 147.219 114.562 72.082  1.00 182.88 ? 406 GLU C OE1 1 
ATOM 156  O OE2 . GLU A 1 56  ? 145.613 113.432 71.103  1.00 182.88 ? 406 GLU C OE2 1 
ATOM 157  N N   . GLN A 1 57  ? 148.143 114.462 77.006  1.00 133.92 ? 407 GLN C N   1 
ATOM 158  C CA  . GLN A 1 57  ? 148.473 114.693 78.405  1.00 133.92 ? 407 GLN C CA  1 
ATOM 159  C C   . GLN A 1 57  ? 149.414 115.884 78.517  1.00 133.92 ? 407 GLN C C   1 
ATOM 160  O O   . GLN A 1 57  ? 150.182 116.176 77.597  1.00 133.92 ? 407 GLN C O   1 
ATOM 161  C CB  . GLN A 1 57  ? 149.111 113.449 79.039  1.00 133.92 ? 407 GLN C CB  1 
ATOM 162  C CG  . GLN A 1 57  ? 149.263 113.522 80.546  1.00 133.92 ? 407 GLN C CG  1 
ATOM 163  C CD  . GLN A 1 57  ? 149.658 112.195 81.152  1.00 133.92 ? 407 GLN C CD  1 
ATOM 164  O OE1 . GLN A 1 57  ? 148.937 111.204 81.032  1.00 133.92 ? 407 GLN C OE1 1 
ATOM 165  N NE2 . GLN A 1 57  ? 150.812 112.165 81.807  1.00 133.92 ? 407 GLN C NE2 1 
ATOM 166  N N   . LEU A 1 58  ? 149.339 116.577 79.654  1.00 103.52 ? 408 LEU C N   1 
ATOM 167  C CA  . LEU A 1 58  ? 150.117 117.785 79.886  1.00 103.52 ? 408 LEU C CA  1 
ATOM 168  C C   . LEU A 1 58  ? 150.669 117.807 81.306  1.00 103.52 ? 408 LEU C C   1 
ATOM 169  O O   . LEU A 1 58  ? 150.028 117.330 82.246  1.00 103.52 ? 408 LEU C O   1 
ATOM 170  C CB  . LEU A 1 58  ? 149.268 119.042 79.629  1.00 103.52 ? 408 LEU C CB  1 
ATOM 171  C CG  . LEU A 1 58  ? 148.000 119.214 80.470  1.00 103.52 ? 408 LEU C CG  1 
ATOM 172  C CD1 . LEU A 1 58  ? 147.738 120.684 80.759  1.00 103.52 ? 408 LEU C CD1 1 
ATOM 173  C CD2 . LEU A 1 58  ? 146.800 118.576 79.778  1.00 103.52 ? 408 LEU C CD2 1 
ATOM 174  N N   . ILE A 1 59  ? 151.869 118.378 81.451  1.00 110.76 ? 409 ILE C N   1 
ATOM 175  C CA  . ILE A 1 59  ? 152.480 118.599 82.761  1.00 110.76 ? 409 ILE C CA  1 
ATOM 176  C C   . ILE A 1 59  ? 151.810 119.787 83.435  1.00 110.76 ? 409 ILE C C   1 
ATOM 177  O O   . ILE A 1 59  ? 151.585 120.830 82.810  1.00 110.76 ? 409 ILE C O   1 
ATOM 178  C CB  . ILE A 1 59  ? 154.000 118.822 82.629  1.00 110.76 ? 409 ILE C CB  1 
ATOM 179  C CG1 . ILE A 1 59  ? 154.700 117.631 81.964  1.00 110.76 ? 409 ILE C CG1 1 
ATOM 180  C CG2 . ILE A 1 59  ? 154.635 119.095 83.991  1.00 110.76 ? 409 ILE C CG2 1 
ATOM 181  C CD1 . ILE A 1 59  ? 154.015 116.285 82.169  1.00 110.76 ? 409 ILE C CD1 1 
ATOM 182  N N   . ILE A 1 60  ? 151.482 119.634 84.718  1.00 90.62  ? 410 ILE C N   1 
ATOM 183  C CA  . ILE A 1 60  ? 150.809 120.679 85.484  1.00 90.62  ? 410 ILE C CA  1 
ATOM 184  C C   . ILE A 1 60  ? 151.483 120.806 86.843  1.00 90.62  ? 410 ILE C C   1 
ATOM 185  O O   . ILE A 1 60  ? 151.635 119.811 87.560  1.00 90.62  ? 410 ILE C O   1 
ATOM 186  C CB  . ILE A 1 60  ? 149.306 120.399 85.648  1.00 90.62  ? 410 ILE C CB  1 
ATOM 187  C CG1 . ILE A 1 60  ? 148.608 120.531 84.297  1.00 90.62  ? 410 ILE C CG1 1 
ATOM 188  C CG2 . ILE A 1 60  ? 148.684 121.340 86.673  1.00 90.62  ? 410 ILE C CG2 1 
ATOM 189  C CD1 . ILE A 1 60  ? 147.251 119.931 84.263  1.00 90.62  ? 410 ILE C CD1 1 
ATOM 190  N N   . ARG A 1 61  ? 151.889 122.023 87.192  1.00 94.86  ? 411 ARG C N   1 
ATOM 191  C CA  . ARG A 1 61  ? 152.550 122.313 88.455  1.00 94.86  ? 411 ARG C CA  1 
ATOM 192  C C   . ARG A 1 61  ? 152.469 123.812 88.693  1.00 94.86  ? 411 ARG C C   1 
ATOM 193  O O   . ARG A 1 61  ? 152.563 124.605 87.753  1.00 94.86  ? 411 ARG C O   1 
ATOM 194  C CB  . ARG A 1 61  ? 154.007 121.828 88.445  1.00 94.86  ? 411 ARG C CB  1 
ATOM 195  C CG  . ARG A 1 61  ? 154.731 121.918 89.780  1.00 94.86  ? 411 ARG C CG  1 
ATOM 196  C CD  . ARG A 1 61  ? 155.604 123.164 89.849  1.00 94.86  ? 411 ARG C CD  1 
ATOM 197  N NE  . ARG A 1 61  ? 156.635 123.145 88.818  1.00 94.86  ? 411 ARG C NE  1 
ATOM 198  C CZ  . ARG A 1 61  ? 157.387 124.185 88.483  1.00 94.86  ? 411 ARG C CZ  1 
ATOM 199  N NH1 . ARG A 1 61  ? 157.256 125.356 89.084  1.00 94.86  ? 411 ARG C NH1 1 
ATOM 200  N NH2 . ARG A 1 61  ? 158.295 124.045 87.520  1.00 94.86  ? 411 ARG C NH2 1 
ATOM 201  N N   . ALA A 1 62  ? 152.294 124.193 89.959  1.00 83.11  ? 412 ALA C N   1 
ATOM 202  C CA  . ALA A 1 62  ? 152.098 125.592 90.309  1.00 83.11  ? 412 ALA C CA  1 
ATOM 203  C C   . ALA A 1 62  ? 153.454 126.264 90.474  1.00 83.11  ? 412 ALA C C   1 
ATOM 204  O O   . ALA A 1 62  ? 154.199 125.909 91.400  1.00 83.11  ? 412 ALA C O   1 
ATOM 205  C CB  . ALA A 1 62  ? 151.285 125.715 91.587  1.00 83.11  ? 412 ALA C CB  1 
ATOM 206  N N   . PRO A 1 63  ? 153.818 127.222 89.620  1.00 79.39  ? 413 PRO C N   1 
ATOM 207  C CA  . PRO A 1 63  ? 155.124 127.878 89.759  1.00 79.39  ? 413 PRO C CA  1 
ATOM 208  C C   . PRO A 1 63  ? 155.136 128.962 90.825  1.00 79.39  ? 413 PRO C C   1 
ATOM 209  O O   . PRO A 1 63  ? 156.151 129.169 91.497  1.00 79.39  ? 413 PRO C O   1 
ATOM 210  C CB  . PRO A 1 63  ? 155.368 128.464 88.364  1.00 79.39  ? 413 PRO C CB  1 
ATOM 211  C CG  . PRO A 1 63  ? 154.000 128.712 87.823  1.00 79.39  ? 413 PRO C CG  1 
ATOM 212  C CD  . PRO A 1 63  ? 153.093 127.666 88.416  1.00 79.39  ? 413 PRO C CD  1 
ATOM 213  N N   . LEU A 1 64  ? 154.012 129.659 90.990  1.00 81.33  ? 414 LEU C N   1 
ATOM 214  C CA  . LEU A 1 64  ? 153.963 130.828 91.860  1.00 81.33  ? 414 LEU C CA  1 
ATOM 215  C C   . LEU A 1 64  ? 153.599 130.477 93.300  1.00 81.33  ? 414 LEU C C   1 
ATOM 216  O O   . LEU A 1 64  ? 154.330 130.835 94.229  1.00 81.33  ? 414 LEU C O   1 
ATOM 217  C CB  . LEU A 1 64  ? 152.969 131.857 91.306  1.00 81.33  ? 414 LEU C CB  1 
ATOM 218  C CG  . LEU A 1 64  ? 153.447 132.864 90.252  1.00 81.33  ? 414 LEU C CG  1 
ATOM 219  C CD1 . LEU A 1 64  ? 154.032 132.185 89.019  1.00 81.33  ? 414 LEU C CD1 1 
ATOM 220  C CD2 . LEU A 1 64  ? 152.315 133.803 89.861  1.00 81.33  ? 414 LEU C CD2 1 
ATOM 221  N N   . THR A 1 65  ? 152.487 129.778 93.502  1.00 81.42  ? 415 THR C N   1 
ATOM 222  C CA  . THR A 1 65  ? 151.965 129.554 94.844  1.00 81.42  ? 415 THR C CA  1 
ATOM 223  C C   . THR A 1 65  ? 152.706 128.399 95.515  1.00 81.42  ? 415 THR C C   1 
ATOM 224  O O   . THR A 1 65  ? 153.691 127.866 94.997  1.00 81.42  ? 415 THR C O   1 
ATOM 225  C CB  . THR A 1 65  ? 150.460 129.298 94.795  1.00 81.42  ? 415 THR C CB  1 
ATOM 226  O OG1 . THR A 1 65  ? 149.934 129.254 96.127  1.00 81.42  ? 415 THR C OG1 1 
ATOM 227  C CG2 . THR A 1 65  ? 150.161 127.981 94.099  1.00 81.42  ? 415 THR C CG2 1 
ATOM 228  N N   . ASP A 1 66  ? 152.223 128.000 96.688  1.00 80.27  ? 416 ASP C N   1 
ATOM 229  C CA  . ASP A 1 66  ? 152.814 126.915 97.457  1.00 80.27  ? 416 ASP C CA  1 
ATOM 230  C C   . ASP A 1 66  ? 151.680 126.074 98.031  1.00 80.27  ? 416 ASP C C   1 
ATOM 231  O O   . ASP A 1 66  ? 150.521 126.189 97.620  1.00 80.27  ? 416 ASP C O   1 
ATOM 232  C CB  . ASP A 1 66  ? 153.754 127.463 98.541  1.00 80.27  ? 416 ASP C CB  1 
ATOM 233  C CG  . ASP A 1 66  ? 153.064 128.436 99.480  1.00 80.27  ? 416 ASP C CG  1 
ATOM 234  O OD1 . ASP A 1 66  ? 151.879 128.759 99.251  1.00 80.27  ? 416 ASP C OD1 1 
ATOM 235  O OD2 . ASP A 1 66  ? 153.710 128.880 100.452 1.00 80.27  ? 416 ASP C OD2 1 
ATOM 236  N N   . LYS A 1 67  ? 152.014 125.227 98.998  1.00 61.38  ? 417 LYS C N   1 
ATOM 237  C CA  . LYS A 1 67  ? 151.083 124.248 99.539  1.00 61.38  ? 417 LYS C CA  1 
ATOM 238  C C   . LYS A 1 67  ? 150.440 124.788 100.812 1.00 61.38  ? 417 LYS C C   1 
ATOM 239  O O   . LYS A 1 67  ? 151.123 125.386 101.653 1.00 61.38  ? 417 LYS C O   1 
ATOM 240  C CB  . LYS A 1 67  ? 151.805 122.921 99.788  1.00 61.38  ? 417 LYS C CB  1 
ATOM 241  C CG  . LYS A 1 67  ? 152.545 122.786 101.106 1.00 61.38  ? 417 LYS C CG  1 
ATOM 242  C CD  . LYS A 1 67  ? 153.250 121.442 101.163 1.00 61.38  ? 417 LYS C CD  1 
ATOM 243  C CE  . LYS A 1 67  ? 152.448 120.431 101.956 1.00 61.38  ? 417 LYS C CE  1 
ATOM 244  N NZ  . LYS A 1 67  ? 153.244 119.216 102.286 1.00 61.38  ? 417 LYS C NZ  1 
ATOM 245  N N   . HIS A 1 68  ? 149.125 124.619 100.933 1.00 54.63  ? 418 HIS C N   1 
ATOM 246  C CA  . HIS A 1 68  ? 148.388 125.108 102.091 1.00 54.63  ? 418 HIS C CA  1 
ATOM 247  C C   . HIS A 1 68  ? 147.866 123.942 102.923 1.00 54.63  ? 418 HIS C C   1 
ATOM 248  O O   . HIS A 1 68  ? 147.945 122.774 102.530 1.00 54.63  ? 418 HIS C O   1 
ATOM 249  C CB  . HIS A 1 68  ? 147.238 126.035 101.667 1.00 54.63  ? 418 HIS C CB  1 
ATOM 250  C CG  . HIS A 1 68  ? 146.189 125.376 100.824 1.00 54.63  ? 418 HIS C CG  1 
ATOM 251  N ND1 . HIS A 1 68  ? 145.359 124.388 101.306 1.00 54.63  ? 418 HIS C ND1 1 
ATOM 252  C CD2 . HIS A 1 68  ? 145.830 125.573 99.533  1.00 54.63  ? 418 HIS C CD2 1 
ATOM 253  C CE1 . HIS A 1 68  ? 144.532 124.006 100.351 1.00 54.63  ? 418 HIS C CE1 1 
ATOM 254  N NE2 . HIS A 1 68  ? 144.801 124.705 99.263  1.00 54.63  ? 418 HIS C NE2 1 
ATOM 255  N N   . ILE A 1 69  ? 147.319 124.279 104.088 1.00 47.40  ? 419 ILE C N   1 
ATOM 256  C CA  . ILE A 1 69  ? 146.896 123.301 105.081 1.00 47.40  ? 419 ILE C CA  1 
ATOM 257  C C   . ILE A 1 69  ? 145.397 123.430 105.311 1.00 47.40  ? 419 ILE C C   1 
ATOM 258  O O   . ILE A 1 69  ? 144.856 124.540 105.363 1.00 47.40  ? 419 ILE C O   1 
ATOM 259  C CB  . ILE A 1 69  ? 147.670 123.473 106.404 1.00 47.40  ? 419 ILE C CB  1 
ATOM 260  C CG1 . ILE A 1 69  ? 147.682 124.944 106.826 1.00 47.40  ? 419 ILE C CG1 1 
ATOM 261  C CG2 . ILE A 1 69  ? 149.083 122.935 106.262 1.00 47.40  ? 419 ILE C CG2 1 
ATOM 262  C CD1 . ILE A 1 69  ? 148.671 125.260 107.923 1.00 47.40  ? 419 ILE C CD1 1 
ATOM 263  N N   . TYR A 1 70  ? 144.730 122.284 105.450 1.00 46.11  ? 420 TYR C N   1 
ATOM 264  C CA  . TYR A 1 70  ? 143.304 122.216 105.725 1.00 46.11  ? 420 TYR C CA  1 
ATOM 265  C C   . TYR A 1 70  ? 143.070 121.219 106.847 1.00 46.11  ? 420 TYR C C   1 
ATOM 266  O O   . TYR A 1 70  ? 143.829 120.262 107.016 1.00 46.11  ? 420 TYR C O   1 
ATOM 267  C CB  . TYR A 1 70  ? 142.503 121.792 104.488 1.00 46.11  ? 420 TYR C CB  1 
ATOM 268  C CG  . TYR A 1 70  ? 141.013 121.663 104.725 1.00 46.11  ? 420 TYR C CG  1 
ATOM 269  C CD1 . TYR A 1 70  ? 140.224 122.786 104.941 1.00 46.11  ? 420 TYR C CD1 1 
ATOM 270  C CD2 . TYR A 1 70  ? 140.400 120.418 104.753 1.00 46.11  ? 420 TYR C CD2 1 
ATOM 271  C CE1 . TYR A 1 70  ? 138.862 122.673 105.159 1.00 46.11  ? 420 TYR C CE1 1 
ATOM 272  C CE2 . TYR A 1 70  ? 139.040 120.294 104.974 1.00 46.11  ? 420 TYR C CE2 1 
ATOM 273  C CZ  . TYR A 1 70  ? 138.276 121.425 105.176 1.00 46.11  ? 420 TYR C CZ  1 
ATOM 274  O OH  . TYR A 1 70  ? 136.922 121.306 105.397 1.00 46.11  ? 420 TYR C OH  1 
ATOM 275  N N   . GLN A 1 71  ? 142.007 121.453 107.620 1.00 35.74  ? 421 GLN C N   1 
ATOM 276  C CA  . GLN A 1 71  ? 141.648 120.563 108.706 1.00 35.74  ? 421 GLN C CA  1 
ATOM 277  C C   . GLN A 1 71  ? 140.182 120.153 108.617 1.00 35.74  ? 421 GLN C C   1 
ATOM 278  O O   . GLN A 1 71  ? 139.329 120.967 108.243 1.00 35.74  ? 421 GLN C O   1 
ATOM 279  C CB  . GLN A 1 71  ? 141.921 121.223 110.067 1.00 35.74  ? 421 GLN C CB  1 
ATOM 280  C CG  . GLN A 1 71  ? 141.112 122.470 110.349 1.00 35.74  ? 421 GLN C CG  1 
ATOM 281  C CD  . GLN A 1 71  ? 141.500 123.111 111.661 1.00 35.74  ? 421 GLN C CD  1 
ATOM 282  O OE1 . GLN A 1 71  ? 142.585 122.866 112.188 1.00 35.74  ? 421 GLN C OE1 1 
ATOM 283  N NE2 . GLN A 1 71  ? 140.607 123.925 112.208 1.00 35.74  ? 421 GLN C NE2 1 
ATOM 284  N N   . PRO A 1 72  ? 139.861 118.907 108.957 1.00 28.51  ? 422 PRO C N   1 
ATOM 285  C CA  . PRO A 1 72  ? 138.473 118.439 108.861 1.00 28.51  ? 422 PRO C CA  1 
ATOM 286  C C   . PRO A 1 72  ? 137.578 119.115 109.889 1.00 28.51  ? 422 PRO C C   1 
ATOM 287  O O   . PRO A 1 72  ? 138.044 119.767 110.828 1.00 28.51  ? 422 PRO C O   1 
ATOM 288  C CB  . PRO A 1 72  ? 138.590 116.933 109.125 1.00 28.51  ? 422 PRO C CB  1 
ATOM 289  C CG  . PRO A 1 72  ? 140.050 116.618 108.908 1.00 28.51  ? 422 PRO C CG  1 
ATOM 290  C CD  . PRO A 1 72  ? 140.764 117.834 109.386 1.00 28.51  ? 422 PRO C CD  1 
ATOM 291  N N   . TYR A 1 73  ? 136.272 118.953 109.700 1.00 29.35  ? 423 TYR C N   1 
ATOM 292  C CA  . TYR A 1 73  ? 135.328 119.656 110.563 1.00 29.35  ? 423 TYR C CA  1 
ATOM 293  C C   . TYR A 1 73  ? 135.213 119.049 111.961 1.00 29.35  ? 423 TYR C C   1 
ATOM 294  O O   . TYR A 1 73  ? 135.356 119.784 112.943 1.00 29.35  ? 423 TYR C O   1 
ATOM 295  C CB  . TYR A 1 73  ? 133.944 119.734 109.913 1.00 29.35  ? 423 TYR C CB  1 
ATOM 296  C CG  . TYR A 1 73  ? 132.823 119.956 110.908 1.00 29.35  ? 423 TYR C CG  1 
ATOM 297  C CD1 . TYR A 1 73  ? 132.581 121.215 111.440 1.00 29.35  ? 423 TYR C CD1 1 
ATOM 298  C CD2 . TYR A 1 73  ? 131.995 118.911 111.297 1.00 29.35  ? 423 TYR C CD2 1 
ATOM 299  C CE1 . TYR A 1 73  ? 131.560 121.421 112.345 1.00 29.35  ? 423 TYR C CE1 1 
ATOM 300  C CE2 . TYR A 1 73  ? 130.971 119.108 112.198 1.00 29.35  ? 423 TYR C CE2 1 
ATOM 301  C CZ  . TYR A 1 73  ? 130.759 120.362 112.717 1.00 29.35  ? 423 TYR C CZ  1 
ATOM 302  O OH  . TYR A 1 73  ? 129.737 120.548 113.612 1.00 29.35  ? 423 TYR C OH  1 
ATOM 303  N N   . PRO A 1 74  ? 134.915 117.739 112.125 1.00 27.39  ? 424 PRO C N   1 
ATOM 304  C CA  . PRO A 1 74  ? 134.659 117.255 113.489 1.00 27.39  ? 424 PRO C CA  1 
ATOM 305  C C   . PRO A 1 74  ? 135.892 117.233 114.386 1.00 27.39  ? 424 PRO C C   1 
ATOM 306  O O   . PRO A 1 74  ? 135.990 118.039 115.315 1.00 27.39  ? 424 PRO C O   1 
ATOM 307  C CB  . PRO A 1 74  ? 134.127 115.829 113.260 1.00 27.39  ? 424 PRO C CB  1 
ATOM 308  C CG  . PRO A 1 74  ? 133.784 115.754 111.801 1.00 27.39  ? 424 PRO C CG  1 
ATOM 309  C CD  . PRO A 1 74  ? 134.766 116.655 111.138 1.00 27.39  ? 424 PRO C CD  1 
ATOM 310  N N   . SER A 1 75  ? 136.829 116.318 114.133 1.00 29.21  ? 425 SER C N   1 
ATOM 311  C CA  . SER A 1 75  ? 138.175 116.408 114.691 1.00 29.21  ? 425 SER C CA  1 
ATOM 312  C C   . SER A 1 75  ? 139.221 116.243 113.597 1.00 29.21  ? 425 SER C C   1 
ATOM 313  O O   . SER A 1 75  ? 140.064 117.118 113.387 1.00 29.21  ? 425 SER C O   1 
ATOM 314  C CB  . SER A 1 75  ? 138.378 115.352 115.779 1.00 29.21  ? 425 SER C CB  1 
ATOM 315  O OG  . SER A 1 75  ? 138.075 114.066 115.273 1.00 29.21  ? 425 SER C OG  1 
ATOM 316  N N   . GLY A 1 76  ? 139.144 115.111 112.898 1.00 31.73  ? 426 GLY C N   1 
ATOM 317  C CA  . GLY A 1 76  ? 140.081 114.765 111.841 1.00 31.73  ? 426 GLY C CA  1 
ATOM 318  C C   . GLY A 1 76  ? 141.530 114.976 112.233 1.00 31.73  ? 426 GLY C C   1 
ATOM 319  O O   . GLY A 1 76  ? 141.916 114.859 113.402 1.00 31.73  ? 426 GLY C O   1 
ATOM 320  N N   . ALA A 1 77  ? 142.345 115.292 111.231 1.00 37.58  ? 427 ALA C N   1 
ATOM 321  C CA  . ALA A 1 77  ? 143.741 115.658 111.413 1.00 37.58  ? 427 ALA C CA  1 
ATOM 322  C C   . ALA A 1 77  ? 144.126 116.596 110.282 1.00 37.58  ? 427 ALA C C   1 
ATOM 323  O O   . ALA A 1 77  ? 143.804 116.325 109.122 1.00 37.58  ? 427 ALA C O   1 
ATOM 324  C CB  . ALA A 1 77  ? 144.646 114.422 111.427 1.00 37.58  ? 427 ALA C CB  1 
ATOM 325  N N   . ASP A 1 78  ? 144.795 117.698 110.617 1.00 35.59  ? 428 ASP C N   1 
ATOM 326  C CA  . ASP A 1 78  ? 145.148 118.710 109.628 1.00 35.59  ? 428 ASP C CA  1 
ATOM 327  C C   . ASP A 1 78  ? 145.973 118.118 108.495 1.00 35.59  ? 428 ASP C C   1 
ATOM 328  O O   . ASP A 1 78  ? 147.088 117.631 108.709 1.00 35.59  ? 428 ASP C O   1 
ATOM 329  C CB  . ASP A 1 78  ? 145.915 119.844 110.309 1.00 35.59  ? 428 ASP C CB  1 
ATOM 330  C CG  . ASP A 1 78  ? 145.116 120.494 111.413 1.00 35.59  ? 428 ASP C CG  1 
ATOM 331  O OD1 . ASP A 1 78  ? 144.482 119.757 112.198 1.00 35.59  ? 428 ASP C OD1 1 
ATOM 332  O OD2 . ASP A 1 78  ? 145.124 121.738 111.501 1.00 35.59  ? 428 ASP C OD2 1 
ATOM 333  N N   . VAL A 1 79  ? 145.426 118.171 107.290 1.00 39.75  ? 429 VAL C N   1 
ATOM 334  C CA  . VAL A 1 79  ? 146.039 117.589 106.098 1.00 39.75  ? 429 VAL C CA  1 
ATOM 335  C C   . VAL A 1 79  ? 146.445 118.726 105.169 1.00 39.75  ? 429 VAL C C   1 
ATOM 336  O O   . VAL A 1 79  ? 145.597 119.557 104.820 1.00 39.75  ? 429 VAL C O   1 
ATOM 337  C CB  . VAL A 1 79  ? 145.081 116.614 105.382 1.00 39.75  ? 429 VAL C CB  1 
ATOM 338  C CG1 . VAL A 1 79  ? 145.380 116.552 103.890 1.00 39.75  ? 429 VAL C CG1 1 
ATOM 339  C CG2 . VAL A 1 79  ? 145.170 115.231 106.007 1.00 39.75  ? 429 VAL C CG2 1 
ATOM 340  N N   . PRO A 1 80  ? 147.713 118.819 104.775 1.00 53.31  ? 430 PRO C N   1 
ATOM 341  C CA  . PRO A 1 80  ? 148.121 119.863 103.829 1.00 53.31  ? 430 PRO C CA  1 
ATOM 342  C C   . PRO A 1 80  ? 147.854 119.475 102.383 1.00 53.31  ? 430 PRO C C   1 
ATOM 343  O O   . PRO A 1 80  ? 147.917 118.302 102.006 1.00 53.31  ? 430 PRO C O   1 
ATOM 344  C CB  . PRO A 1 80  ? 149.624 120.001 104.091 1.00 53.31  ? 430 PRO C CB  1 
ATOM 345  C CG  . PRO A 1 80  ? 150.037 118.654 104.561 1.00 53.31  ? 430 PRO C CG  1 
ATOM 346  C CD  . PRO A 1 80  ? 148.860 118.048 105.283 1.00 53.31  ? 430 PRO C CD  1 
ATOM 347  N N   . PHE A 1 81  ? 147.568 120.485 101.567 1.00 56.73  ? 431 PHE C N   1 
ATOM 348  C CA  . PHE A 1 81  ? 147.274 120.312 100.152 1.00 56.73  ? 431 PHE C CA  1 
ATOM 349  C C   . PHE A 1 81  ? 148.424 120.817 99.301  1.00 56.73  ? 431 PHE C C   1 
ATOM 350  O O   . PHE A 1 81  ? 149.056 121.821 99.633  1.00 56.73  ? 431 PHE C O   1 
ATOM 351  C CB  . PHE A 1 81  ? 146.004 121.057 99.751  1.00 56.73  ? 431 PHE C CB  1 
ATOM 352  C CG  . PHE A 1 81  ? 144.759 120.319 100.065 1.00 56.73  ? 431 PHE C CG  1 
ATOM 353  C CD1 . PHE A 1 81  ? 144.747 118.948 100.031 1.00 56.73  ? 431 PHE C CD1 1 
ATOM 354  C CD2 . PHE A 1 81  ? 143.604 120.986 100.400 1.00 56.73  ? 431 PHE C CD2 1 
ATOM 355  C CE1 . PHE A 1 81  ? 143.615 118.266 100.316 1.00 56.73  ? 431 PHE C CE1 1 
ATOM 356  C CE2 . PHE A 1 81  ? 142.466 120.296 100.689 1.00 56.73  ? 431 PHE C CE2 1 
ATOM 357  C CZ  . PHE A 1 81  ? 142.472 118.947 100.647 1.00 56.73  ? 431 PHE C CZ  1 
ATOM 358  N N   . GLY A 1 82  ? 148.666 120.131 98.188  1.00 65.74  ? 432 GLY C N   1 
ATOM 359  C CA  . GLY A 1 82  ? 149.682 120.530 97.248  1.00 65.74  ? 432 GLY C CA  1 
ATOM 360  C C   . GLY A 1 82  ? 149.422 121.898 96.649  1.00 65.74  ? 432 GLY C C   1 
ATOM 361  O O   . GLY A 1 82  ? 148.318 122.446 96.733  1.00 65.74  ? 432 GLY C O   1 
ATOM 362  N N   . PRO A 1 83  ? 150.451 122.469 96.032  1.00 74.85  ? 433 PRO C N   1 
ATOM 363  C CA  . PRO A 1 83  ? 150.356 123.835 95.489  1.00 74.85  ? 433 PRO C CA  1 
ATOM 364  C C   . PRO A 1 83  ? 149.217 124.013 94.495  1.00 74.85  ? 433 PRO C C   1 
ATOM 365  O O   . PRO A 1 83  ? 148.485 125.010 94.586  1.00 74.85  ? 433 PRO C O   1 
ATOM 366  C CB  . PRO A 1 83  ? 151.724 124.039 94.819  1.00 74.85  ? 433 PRO C CB  1 
ATOM 367  C CG  . PRO A 1 83  ? 152.643 123.147 95.588  1.00 74.85  ? 433 PRO C CG  1 
ATOM 368  C CD  . PRO A 1 83  ? 151.829 121.947 95.991  1.00 74.85  ? 433 PRO C CD  1 
ATOM 369  N N   . PRO A 1 84  ? 149.010 123.090 93.517  1.00 78.86  ? 434 PRO C N   1 
ATOM 370  C CA  . PRO A 1 84  ? 147.983 123.372 92.500  1.00 78.86  ? 434 PRO C CA  1 
ATOM 371  C C   . PRO A 1 84  ? 146.557 123.185 92.998  1.00 78.86  ? 434 PRO C C   1 
ATOM 372  O O   . PRO A 1 84  ? 145.611 123.249 92.207  1.00 78.86  ? 434 PRO C O   1 
ATOM 373  C CB  . PRO A 1 84  ? 148.314 122.377 91.383  1.00 78.86  ? 434 PRO C CB  1 
ATOM 374  C CG  . PRO A 1 84  ? 148.920 121.240 92.080  1.00 78.86  ? 434 PRO C CG  1 
ATOM 375  C CD  . PRO A 1 84  ? 149.686 121.807 93.239  1.00 78.86  ? 434 PRO C CD  1 
ATOM 376  N N   . LEU A 1 85  ? 146.384 122.959 94.299  1.00 65.06  ? 435 LEU C N   1 
ATOM 377  C CA  . LEU A 1 85  ? 145.067 122.770 94.890  1.00 65.06  ? 435 LEU C CA  1 
ATOM 378  C C   . LEU A 1 85  ? 144.547 124.016 95.597  1.00 65.06  ? 435 LEU C C   1 
ATOM 379  O O   . LEU A 1 85  ? 143.588 123.922 96.369  1.00 65.06  ? 435 LEU C O   1 
ATOM 380  C CB  . LEU A 1 85  ? 145.087 121.589 95.863  1.00 65.06  ? 435 LEU C CB  1 
ATOM 381  C CG  . LEU A 1 85  ? 145.215 120.202 95.231  1.00 65.06  ? 435 LEU C CG  1 
ATOM 382  C CD1 . LEU A 1 85  ? 145.331 119.133 96.303  1.00 65.06  ? 435 LEU C CD1 1 
ATOM 383  C CD2 . LEU A 1 85  ? 144.033 119.920 94.319  1.00 65.06  ? 435 LEU C CD2 1 
ATOM 384  N N   . ASP A 1 86  ? 145.151 125.176 95.353  1.00 68.81  ? 436 ASP C N   1 
ATOM 385  C CA  . ASP A 1 86  ? 144.743 126.422 95.988  1.00 68.81  ? 436 ASP C CA  1 
ATOM 386  C C   . ASP A 1 86  ? 143.860 127.209 95.024  1.00 68.81  ? 436 ASP C C   1 
ATOM 387  O O   . ASP A 1 86  ? 144.243 127.434 93.871  1.00 68.81  ? 436 ASP C O   1 
ATOM 388  C CB  . ASP A 1 86  ? 145.968 127.245 96.387  1.00 68.81  ? 436 ASP C CB  1 
ATOM 389  C CG  . ASP A 1 86  ? 145.635 128.349 97.367  1.00 68.81  ? 436 ASP C CG  1 
ATOM 390  O OD1 . ASP A 1 86  ? 144.460 128.445 97.774  1.00 68.81  ? 436 ASP C OD1 1 
ATOM 391  O OD2 . ASP A 1 86  ? 146.549 129.119 97.730  1.00 68.81  ? 436 ASP C OD2 1 
ATOM 392  N N   . ILE A 1 87  ? 142.688 127.639 95.503  1.00 62.42  ? 437 ILE C N   1 
ATOM 393  C CA  . ILE A 1 87  ? 141.680 128.212 94.612  1.00 62.42  ? 437 ILE C CA  1 
ATOM 394  C C   . ILE A 1 87  ? 142.063 129.575 94.054  1.00 62.42  ? 437 ILE C C   1 
ATOM 395  O O   . ILE A 1 87  ? 141.507 129.988 93.030  1.00 62.42  ? 437 ILE C O   1 
ATOM 396  C CB  . ILE A 1 87  ? 140.311 128.297 95.311  1.00 62.42  ? 437 ILE C CB  1 
ATOM 397  C CG1 . ILE A 1 87  ? 140.402 129.110 96.606  1.00 62.42  ? 437 ILE C CG1 1 
ATOM 398  C CG2 . ILE A 1 87  ? 139.746 126.919 95.524  1.00 62.42  ? 437 ILE C CG2 1 
ATOM 399  C CD1 . ILE A 1 87  ? 139.053 129.453 97.200  1.00 62.42  ? 437 ILE C CD1 1 
ATOM 400  N N   . GLN A 1 88  ? 142.988 130.300 94.687  1.00 69.24  ? 438 GLN C N   1 
ATOM 401  C CA  . GLN A 1 88  ? 143.480 131.529 94.071  1.00 69.24  ? 438 GLN C CA  1 
ATOM 402  C C   . GLN A 1 88  ? 144.109 131.251 92.711  1.00 69.24  ? 438 GLN C C   1 
ATOM 403  O O   . GLN A 1 88  ? 144.203 132.153 91.871  1.00 69.24  ? 438 GLN C O   1 
ATOM 404  C CB  . GLN A 1 88  ? 144.483 132.234 94.991  1.00 69.24  ? 438 GLN C CB  1 
ATOM 405  C CG  . GLN A 1 88  ? 143.919 132.832 96.294  1.00 69.24  ? 438 GLN C CG  1 
ATOM 406  C CD  . GLN A 1 88  ? 143.347 131.815 97.272  1.00 69.24  ? 438 GLN C CD  1 
ATOM 407  O OE1 . GLN A 1 88  ? 143.177 130.641 96.952  1.00 69.24  ? 438 GLN C OE1 1 
ATOM 408  N NE2 . GLN A 1 88  ? 143.050 132.274 98.483  1.00 69.24  ? 438 GLN C NE2 1 
ATOM 409  N N   . ILE A 1 89  ? 144.543 130.015 92.481  1.00 62.51  ? 439 ILE C N   1 
ATOM 410  C CA  . ILE A 1 89  ? 145.085 129.607 91.193  1.00 62.51  ? 439 ILE C CA  1 
ATOM 411  C C   . ILE A 1 89  ? 144.316 128.443 90.580  1.00 62.51  ? 439 ILE C C   1 
ATOM 412  O O   . ILE A 1 89  ? 144.380 128.250 89.354  1.00 62.51  ? 439 ILE C O   1 
ATOM 413  C CB  . ILE A 1 89  ? 146.589 129.257 91.311  1.00 62.51  ? 439 ILE C CB  1 
ATOM 414  C CG1 . ILE A 1 89  ? 147.373 130.387 91.991  1.00 62.51  ? 439 ILE C CG1 1 
ATOM 415  C CG2 . ILE A 1 89  ? 147.211 128.996 89.946  1.00 62.51  ? 439 ILE C CG2 1 
ATOM 416  C CD1 . ILE A 1 89  ? 147.372 130.352 93.511  1.00 62.51  ? 439 ILE C CD1 1 
ATOM 417  N N   . LEU A 1 90  ? 143.550 127.686 91.370  1.00 60.55  ? 440 LEU C N   1 
ATOM 418  C CA  . LEU A 1 90  ? 142.903 126.477 90.876  1.00 60.55  ? 440 LEU C CA  1 
ATOM 419  C C   . LEU A 1 90  ? 141.813 126.770 89.851  1.00 60.55  ? 440 LEU C C   1 
ATOM 420  O O   . LEU A 1 90  ? 141.477 125.883 89.059  1.00 60.55  ? 440 LEU C O   1 
ATOM 421  C CB  . LEU A 1 90  ? 142.348 125.677 92.060  1.00 60.55  ? 440 LEU C CB  1 
ATOM 422  C CG  . LEU A 1 90  ? 141.769 124.273 91.878  1.00 60.55  ? 440 LEU C CG  1 
ATOM 423  C CD1 . LEU A 1 90  ? 141.919 123.487 93.162  1.00 60.55  ? 440 LEU C CD1 1 
ATOM 424  C CD2 . LEU A 1 90  ? 140.306 124.342 91.514  1.00 60.55  ? 440 LEU C CD2 1 
ATOM 425  N N   . HIS A 1 91  ? 141.250 127.981 89.841  1.00 68.62  ? 441 HIS C N   1 
ATOM 426  C CA  . HIS A 1 91  ? 140.298 128.325 88.788  1.00 68.62  ? 441 HIS C CA  1 
ATOM 427  C C   . HIS A 1 91  ? 140.944 128.286 87.408  1.00 68.62  ? 441 HIS C C   1 
ATOM 428  O O   . HIS A 1 91  ? 140.260 128.030 86.410  1.00 68.62  ? 441 HIS C O   1 
ATOM 429  C CB  . HIS A 1 91  ? 139.687 129.705 89.038  1.00 68.62  ? 441 HIS C CB  1 
ATOM 430  C CG  . HIS A 1 91  ? 138.857 129.788 90.281  1.00 68.62  ? 441 HIS C CG  1 
ATOM 431  N ND1 . HIS A 1 91  ? 137.612 129.204 90.384  1.00 68.62  ? 441 HIS C ND1 1 
ATOM 432  C CD2 . HIS A 1 91  ? 139.079 130.408 91.463  1.00 68.62  ? 441 HIS C CD2 1 
ATOM 433  C CE1 . HIS A 1 91  ? 137.112 129.446 91.581  1.00 68.62  ? 441 HIS C CE1 1 
ATOM 434  N NE2 . HIS A 1 91  ? 137.982 130.175 92.257  1.00 68.62  ? 441 HIS C NE2 1 
ATOM 435  N N   . GLN A 1 92  ? 142.252 128.537 87.330  1.00 66.29  ? 442 GLN C N   1 
ATOM 436  C CA  . GLN A 1 92  ? 142.913 128.631 86.032  1.00 66.29  ? 442 GLN C CA  1 
ATOM 437  C C   . GLN A 1 92  ? 143.031 127.269 85.357  1.00 66.29  ? 442 GLN C C   1 
ATOM 438  O O   . GLN A 1 92  ? 142.823 127.156 84.143  1.00 66.29  ? 442 GLN C O   1 
ATOM 439  C CB  . GLN A 1 92  ? 144.291 129.277 86.188  1.00 66.29  ? 442 GLN C CB  1 
ATOM 440  C CG  . GLN A 1 92  ? 144.283 130.800 86.358  1.00 66.29  ? 442 GLN C CG  1 
ATOM 441  C CD  . GLN A 1 92  ? 143.247 131.300 87.352  1.00 66.29  ? 442 GLN C CD  1 
ATOM 442  O OE1 . GLN A 1 92  ? 143.382 131.100 88.558  1.00 66.29  ? 442 GLN C OE1 1 
ATOM 443  N NE2 . GLN A 1 92  ? 142.212 131.963 86.847  1.00 66.29  ? 442 GLN C NE2 1 
ATOM 444  N N   . VAL A 1 93  ? 143.362 126.224 86.121  1.00 82.98  ? 443 VAL C N   1 
ATOM 445  C CA  . VAL A 1 93  ? 143.556 124.904 85.530  1.00 82.98  ? 443 VAL C CA  1 
ATOM 446  C C   . VAL A 1 93  ? 142.264 124.363 84.926  1.00 82.98  ? 443 VAL C C   1 
ATOM 447  O O   . VAL A 1 93  ? 142.310 123.516 84.026  1.00 82.98  ? 443 VAL C O   1 
ATOM 448  C CB  . VAL A 1 93  ? 144.139 123.932 86.578  1.00 82.98  ? 443 VAL C CB  1 
ATOM 449  C CG1 . VAL A 1 93  ? 143.127 123.637 87.670  1.00 82.98  ? 443 VAL C CG1 1 
ATOM 450  C CG2 . VAL A 1 93  ? 144.625 122.645 85.924  1.00 82.98  ? 443 VAL C CG2 1 
ATOM 451  N N   . LEU A 1 94  ? 141.107 124.849 85.380  1.00 93.94  ? 444 LEU C N   1 
ATOM 452  C CA  . LEU A 1 94  ? 139.831 124.457 84.795  1.00 93.94  ? 444 LEU C CA  1 
ATOM 453  C C   . LEU A 1 94  ? 139.446 125.325 83.606  1.00 93.94  ? 444 LEU C C   1 
ATOM 454  O O   . LEU A 1 94  ? 138.751 124.850 82.699  1.00 93.94  ? 444 LEU C O   1 
ATOM 455  C CB  . LEU A 1 94  ? 138.726 124.511 85.855  1.00 93.94  ? 444 LEU C CB  1 
ATOM 456  C CG  . LEU A 1 94  ? 137.316 124.133 85.395  1.00 93.94  ? 444 LEU C CG  1 
ATOM 457  C CD1 . LEU A 1 94  ? 137.300 122.715 84.856  1.00 93.94  ? 444 LEU C CD1 1 
ATOM 458  C CD2 . LEU A 1 94  ? 136.321 124.289 86.528  1.00 93.94  ? 444 LEU C CD2 1 
ATOM 459  N N   . ASP A 1 95  ? 139.889 126.584 83.583  1.00 94.68  ? 445 ASP C N   1 
ATOM 460  C CA  . ASP A 1 95  ? 139.651 127.426 82.416  1.00 94.68  ? 445 ASP C CA  1 
ATOM 461  C C   . ASP A 1 95  ? 140.336 126.853 81.183  1.00 94.68  ? 445 ASP C C   1 
ATOM 462  O O   . ASP A 1 95  ? 139.807 126.946 80.068  1.00 94.68  ? 445 ASP C O   1 
ATOM 463  C CB  . ASP A 1 95  ? 140.131 128.852 82.686  1.00 94.68  ? 445 ASP C CB  1 
ATOM 464  C CG  . ASP A 1 95  ? 139.853 129.786 81.528  1.00 94.68  ? 445 ASP C CG  1 
ATOM 465  O OD1 . ASP A 1 95  ? 138.677 130.163 81.341  1.00 94.68  ? 445 ASP C OD1 1 
ATOM 466  O OD2 . ASP A 1 95  ? 140.805 130.141 80.802  1.00 94.68  ? 445 ASP C OD2 1 
ATOM 467  N N   . LEU A 1 96  ? 141.521 126.269 81.364  1.00 112.74 ? 446 LEU C N   1 
ATOM 468  C CA  . LEU A 1 96  ? 142.262 125.720 80.235  1.00 112.74 ? 446 LEU C CA  1 
ATOM 469  C C   . LEU A 1 96  ? 141.538 124.524 79.623  1.00 112.74 ? 446 LEU C C   1 
ATOM 470  O O   . LEU A 1 96  ? 141.453 124.405 78.395  1.00 112.74 ? 446 LEU C O   1 
ATOM 471  C CB  . LEU A 1 96  ? 143.675 125.342 80.686  1.00 112.74 ? 446 LEU C CB  1 
ATOM 472  C CG  . LEU A 1 96  ? 144.421 124.213 79.978  1.00 112.74 ? 446 LEU C CG  1 
ATOM 473  C CD1 . LEU A 1 96  ? 144.875 124.672 78.603  1.00 112.74 ? 446 LEU C CD1 1 
ATOM 474  C CD2 . LEU A 1 96  ? 145.608 123.762 80.811  1.00 112.74 ? 446 LEU C CD2 1 
ATOM 475  N N   . GLN A 1 97  ? 140.995 123.634 80.461  1.00 106.85 ? 447 GLN C N   1 
ATOM 476  C CA  . GLN A 1 97  ? 140.371 122.419 79.939  1.00 106.85 ? 447 GLN C CA  1 
ATOM 477  C C   . GLN A 1 97  ? 139.071 122.714 79.206  1.00 106.85 ? 447 GLN C C   1 
ATOM 478  O O   . GLN A 1 97  ? 138.844 122.193 78.108  1.00 106.85 ? 447 GLN C O   1 
ATOM 479  C CB  . GLN A 1 97  ? 140.093 121.428 81.063  1.00 106.85 ? 447 GLN C CB  1 
ATOM 480  C CG  . GLN A 1 97  ? 141.226 121.202 82.016  1.00 106.85 ? 447 GLN C CG  1 
ATOM 481  C CD  . GLN A 1 97  ? 140.749 120.535 83.282  1.00 106.85 ? 447 GLN C CD  1 
ATOM 482  O OE1 . GLN A 1 97  ? 140.720 119.308 83.376  1.00 106.85 ? 447 GLN C OE1 1 
ATOM 483  N NE2 . GLN A 1 97  ? 140.361 121.338 84.262  1.00 106.85 ? 447 GLN C NE2 1 
ATOM 484  N N   . ILE A 1 98  ? 138.192 123.525 79.802  1.00 108.08 ? 448 ILE C N   1 
ATOM 485  C CA  . ILE A 1 98  ? 136.925 123.839 79.148  1.00 108.08 ? 448 ILE C CA  1 
ATOM 486  C C   . ILE A 1 98  ? 137.188 124.582 77.842  1.00 108.08 ? 448 ILE C C   1 
ATOM 487  O O   . ILE A 1 98  ? 136.452 124.428 76.859  1.00 108.08 ? 448 ILE C O   1 
ATOM 488  C CB  . ILE A 1 98  ? 136.007 124.625 80.108  1.00 108.08 ? 448 ILE C CB  1 
ATOM 489  C CG1 . ILE A 1 98  ? 135.547 123.722 81.262  1.00 108.08 ? 448 ILE C CG1 1 
ATOM 490  C CG2 . ILE A 1 98  ? 134.786 125.188 79.376  1.00 108.08 ? 448 ILE C CG2 1 
ATOM 491  C CD1 . ILE A 1 98  ? 134.709 124.426 82.309  1.00 108.08 ? 448 ILE C CD1 1 
ATOM 492  N N   . ALA A 1 99  ? 138.260 125.379 77.803  1.00 123.09 ? 449 ALA C N   1 
ATOM 493  C CA  . ALA A 1 99  ? 138.738 125.903 76.529  1.00 123.09 ? 449 ALA C CA  1 
ATOM 494  C C   . ALA A 1 99  ? 139.180 124.779 75.594  1.00 123.09 ? 449 ALA C C   1 
ATOM 495  O O   . ALA A 1 99  ? 138.800 124.766 74.419  1.00 123.09 ? 449 ALA C O   1 
ATOM 496  C CB  . ALA A 1 99  ? 139.877 126.894 76.764  1.00 123.09 ? 449 ALA C CB  1 
ATOM 497  N N   . ILE A 1 100 ? 139.934 123.799 76.108  1.00 141.36 ? 450 ILE C N   1 
ATOM 498  C CA  . ILE A 1 100 ? 140.396 122.685 75.274  1.00 141.36 ? 450 ILE C CA  1 
ATOM 499  C C   . ILE A 1 100 ? 139.211 121.911 74.711  1.00 141.36 ? 450 ILE C C   1 
ATOM 500  O O   . ILE A 1 100 ? 139.219 121.492 73.546  1.00 141.36 ? 450 ILE C O   1 
ATOM 501  C CB  . ILE A 1 100 ? 141.344 121.764 76.068  1.00 141.36 ? 450 ILE C CB  1 
ATOM 502  C CG1 . ILE A 1 100 ? 142.693 122.445 76.307  1.00 141.36 ? 450 ILE C CG1 1 
ATOM 503  C CG2 . ILE A 1 100 ? 141.553 120.434 75.343  1.00 141.36 ? 450 ILE C CG2 1 
ATOM 504  C CD1 . ILE A 1 100 ? 143.646 121.618 77.156  1.00 141.36 ? 450 ILE C CD1 1 
ATOM 505  N N   . GLU A 1 101 ? 138.177 121.704 75.529  1.00 133.36 ? 451 GLU C N   1 
ATOM 506  C CA  . GLU A 1 101 ? 136.960 121.066 75.042  1.00 133.36 ? 451 GLU C CA  1 
ATOM 507  C C   . GLU A 1 101 ? 136.282 121.896 73.959  1.00 133.36 ? 451 GLU C C   1 
ATOM 508  O O   . GLU A 1 101 ? 135.442 121.368 73.221  1.00 133.36 ? 451 GLU C O   1 
ATOM 509  C CB  . GLU A 1 101 ? 135.995 120.813 76.207  1.00 133.36 ? 451 GLU C CB  1 
ATOM 510  C CG  . GLU A 1 101 ? 136.457 119.729 77.179  1.00 133.36 ? 451 GLU C CG  1 
ATOM 511  C CD  . GLU A 1 101 ? 135.440 119.437 78.271  1.00 133.36 ? 451 GLU C CD  1 
ATOM 512  O OE1 . GLU A 1 101 ? 134.331 118.961 77.948  1.00 133.36 ? 451 GLU C OE1 1 
ATOM 513  O OE2 . GLU A 1 101 ? 135.752 119.676 79.458  1.00 133.36 ? 451 GLU C OE2 1 
ATOM 514  N N   . ASN A 1 102 ? 136.620 123.178 73.851  1.00 148.71 ? 452 ASN C N   1 
ATOM 515  C CA  . ASN A 1 102 ? 136.010 124.062 72.869  1.00 148.71 ? 452 ASN C CA  1 
ATOM 516  C C   . ASN A 1 102 ? 136.896 124.374 71.661  1.00 148.71 ? 452 ASN C C   1 
ATOM 517  O O   . ASN A 1 102 ? 136.475 125.161 70.807  1.00 148.71 ? 452 ASN C O   1 
ATOM 518  C CB  . ASN A 1 102 ? 135.580 125.368 73.545  1.00 148.71 ? 452 ASN C CB  1 
ATOM 519  C CG  . ASN A 1 102 ? 134.351 125.192 74.422  1.00 148.71 ? 452 ASN C CG  1 
ATOM 520  O OD1 . ASN A 1 102 ? 133.482 124.367 74.134  1.00 148.71 ? 452 ASN C OD1 1 
ATOM 521  N ND2 . ASN A 1 102 ? 134.269 125.974 75.492  1.00 148.71 ? 452 ASN C ND2 1 
ATOM 522  N N   . ILE A 1 103 ? 138.096 123.796 71.547  1.00 162.41 ? 453 ILE C N   1 
ATOM 523  C CA  . ILE A 1 103 ? 138.860 123.954 70.309  1.00 162.41 ? 453 ILE C CA  1 
ATOM 524  C C   . ILE A 1 103 ? 138.124 123.276 69.163  1.00 162.41 ? 453 ILE C C   1 
ATOM 525  O O   . ILE A 1 103 ? 137.668 122.131 69.280  1.00 162.41 ? 453 ILE C O   1 
ATOM 526  C CB  . ILE A 1 103 ? 140.293 123.402 70.435  1.00 162.41 ? 453 ILE C CB  1 
ATOM 527  C CG1 . ILE A 1 103 ? 140.868 123.523 71.845  1.00 162.41 ? 453 ILE C CG1 1 
ATOM 528  C CG2 . ILE A 1 103 ? 141.223 124.107 69.456  1.00 162.41 ? 453 ILE C CG2 1 
ATOM 529  C CD1 . ILE A 1 103 ? 140.850 124.938 72.389  1.00 162.41 ? 453 ILE C CD1 1 
ATOM 530  N N   . THR A 1 104 ? 137.997 123.989 68.049  1.00 191.52 ? 454 THR C N   1 
ATOM 531  C CA  . THR A 1 104 ? 137.457 123.446 66.816  1.00 191.52 ? 454 THR C CA  1 
ATOM 532  C C   . THR A 1 104 ? 138.529 123.512 65.738  1.00 191.52 ? 454 THR C C   1 
ATOM 533  O O   . THR A 1 104 ? 139.356 124.429 65.718  1.00 191.52 ? 454 THR C O   1 
ATOM 534  C CB  . THR A 1 104 ? 136.207 124.209 66.352  1.00 191.52 ? 454 THR C CB  1 
ATOM 535  O OG1 . THR A 1 104 ? 136.548 125.578 66.100  1.00 191.52 ? 454 THR C OG1 1 
ATOM 536  C CG2 . THR A 1 104 ? 135.090 124.134 67.396  1.00 191.52 ? 454 THR C CG2 1 
ATOM 537  N N   . ALA A 1 105 ? 138.510 122.531 64.843  1.00 224.71 ? 455 ALA C N   1 
ATOM 538  C CA  . ALA A 1 105 ? 139.455 122.468 63.741  1.00 224.71 ? 455 ALA C CA  1 
ATOM 539  C C   . ALA A 1 105 ? 138.693 122.318 62.434  1.00 224.71 ? 455 ALA C C   1 
ATOM 540  O O   . ALA A 1 105 ? 137.635 121.686 62.382  1.00 224.71 ? 455 ALA C O   1 
ATOM 541  C CB  . ALA A 1 105 ? 140.441 121.309 63.910  1.00 224.71 ? 455 ALA C CB  1 
ATOM 542  N N   . SER A 1 106 ? 139.247 122.898 61.374  1.00 241.39 ? 456 SER C N   1 
ATOM 543  C CA  . SER A 1 106 ? 138.603 122.913 60.068  1.00 241.39 ? 456 SER C CA  1 
ATOM 544  C C   . SER A 1 106 ? 139.178 121.794 59.209  1.00 241.39 ? 456 SER C C   1 
ATOM 545  O O   . SER A 1 106 ? 140.391 121.737 58.983  1.00 241.39 ? 456 SER C O   1 
ATOM 546  C CB  . SER A 1 106 ? 138.789 124.268 59.384  1.00 241.39 ? 456 SER C CB  1 
ATOM 547  O OG  . SER A 1 106 ? 137.990 124.367 58.217  1.00 241.39 ? 456 SER C OG  1 
ATOM 548  N N   . TYR A 1 107 ? 138.305 120.906 58.739  1.00 284.52 ? 457 TYR C N   1 
ATOM 549  C CA  . TYR A 1 107 ? 138.677 119.858 57.797  1.00 284.52 ? 457 TYR C CA  1 
ATOM 550  C C   . TYR A 1 107 ? 137.606 119.804 56.721  1.00 284.52 ? 457 TYR C C   1 
ATOM 551  O O   . TYR A 1 107 ? 136.428 119.600 57.032  1.00 284.52 ? 457 TYR C O   1 
ATOM 552  C CB  . TYR A 1 107 ? 138.823 118.499 58.491  1.00 284.52 ? 457 TYR C CB  1 
ATOM 553  C CG  . TYR A 1 107 ? 139.358 117.410 57.588  1.00 284.52 ? 457 TYR C CG  1 
ATOM 554  C CD1 . TYR A 1 107 ? 140.725 117.206 57.446  1.00 284.52 ? 457 TYR C CD1 1 
ATOM 555  C CD2 . TYR A 1 107 ? 138.496 116.583 56.878  1.00 284.52 ? 457 TYR C CD2 1 
ATOM 556  C CE1 . TYR A 1 107 ? 141.217 116.212 56.620  1.00 284.52 ? 457 TYR C CE1 1 
ATOM 557  C CE2 . TYR A 1 107 ? 138.979 115.588 56.051  1.00 284.52 ? 457 TYR C CE2 1 
ATOM 558  C CZ  . TYR A 1 107 ? 140.339 115.406 55.926  1.00 284.52 ? 457 TYR C CZ  1 
ATOM 559  O OH  . TYR A 1 107 ? 140.819 114.413 55.102  1.00 284.52 ? 457 TYR C OH  1 
ATOM 560  N N   . ASP A 1 108 ? 138.017 119.985 55.464  1.00 293.96 ? 458 ASP C N   1 
ATOM 561  C CA  . ASP A 1 108 ? 137.089 120.087 54.344  1.00 293.96 ? 458 ASP C CA  1 
ATOM 562  C C   . ASP A 1 108 ? 136.051 121.169 54.615  1.00 293.96 ? 458 ASP C C   1 
ATOM 563  O O   . ASP A 1 108 ? 136.402 122.329 54.852  1.00 293.96 ? 458 ASP C O   1 
ATOM 564  C CB  . ASP A 1 108 ? 136.411 118.741 54.076  1.00 293.96 ? 458 ASP C CB  1 
ATOM 565  C CG  . ASP A 1 108 ? 137.366 117.709 53.512  1.00 293.96 ? 458 ASP C CG  1 
ATOM 566  O OD1 . ASP A 1 108 ? 138.484 118.090 53.106  1.00 293.96 ? 458 ASP C OD1 1 
ATOM 567  O OD2 . ASP A 1 108 ? 137.000 116.515 53.477  1.00 293.96 ? 458 ASP C OD2 1 
ATOM 568  N N   . ASN A 1 109 ? 134.773 120.800 54.584  1.00 298.02 ? 459 ASN C N   1 
ATOM 569  C CA  . ASN A 1 109 ? 133.686 121.711 54.913  1.00 298.02 ? 459 ASN C CA  1 
ATOM 570  C C   . ASN A 1 109 ? 133.105 121.451 56.298  1.00 298.02 ? 459 ASN C C   1 
ATOM 571  O O   . ASN A 1 109 ? 132.041 121.986 56.624  1.00 298.02 ? 459 ASN C O   1 
ATOM 572  C CB  . ASN A 1 109 ? 132.582 121.619 53.857  1.00 298.02 ? 459 ASN C CB  1 
ATOM 573  C CG  . ASN A 1 109 ? 132.938 122.352 52.579  1.00 298.02 ? 459 ASN C CG  1 
ATOM 574  O OD1 . ASN A 1 109 ? 132.855 123.578 52.510  1.00 298.02 ? 459 ASN C OD1 1 
ATOM 575  N ND2 . ASN A 1 109 ? 133.338 121.603 51.559  1.00 298.02 ? 459 ASN C ND2 1 
ATOM 576  N N   . GLU A 1 110 ? 133.777 120.645 57.115  1.00 283.85 ? 460 GLU C N   1 
ATOM 577  C CA  . GLU A 1 110 ? 133.292 120.270 58.433  1.00 283.85 ? 460 GLU C CA  1 
ATOM 578  C C   . GLU A 1 110 ? 134.074 120.996 59.519  1.00 283.85 ? 460 GLU C C   1 
ATOM 579  O O   . GLU A 1 110 ? 135.239 121.361 59.334  1.00 283.85 ? 460 GLU C O   1 
ATOM 580  C CB  . GLU A 1 110 ? 133.404 118.757 58.649  1.00 283.85 ? 460 GLU C CB  1 
ATOM 581  C CG  . GLU A 1 110 ? 132.493 117.927 57.763  1.00 283.85 ? 460 GLU C CG  1 
ATOM 582  C CD  . GLU A 1 110 ? 132.661 116.439 57.994  1.00 283.85 ? 460 GLU C CD  1 
ATOM 583  O OE1 . GLU A 1 110 ? 133.574 116.054 58.754  1.00 283.85 ? 460 GLU C OE1 1 
ATOM 584  O OE2 . GLU A 1 110 ? 131.882 115.653 57.415  1.00 283.85 ? 460 GLU C OE2 1 
ATOM 585  N N   . THR A 1 111 ? 133.418 121.201 60.658  1.00 267.85 ? 461 THR C N   1 
ATOM 586  C CA  . THR A 1 111 ? 134.041 121.766 61.850  1.00 267.85 ? 461 THR C CA  1 
ATOM 587  C C   . THR A 1 111 ? 134.253 120.628 62.841  1.00 267.85 ? 461 THR C C   1 
ATOM 588  O O   . THR A 1 111 ? 133.290 120.108 63.414  1.00 267.85 ? 461 THR C O   1 
ATOM 589  C CB  . THR A 1 111 ? 133.177 122.872 62.454  1.00 267.85 ? 461 THR C CB  1 
ATOM 590  O OG1 . THR A 1 111 ? 133.102 123.974 61.541  1.00 267.85 ? 461 THR C OG1 1 
ATOM 591  C CG2 . THR A 1 111 ? 133.768 123.352 63.769  1.00 267.85 ? 461 THR C CG2 1 
ATOM 592  N N   . VAL A 1 112 ? 135.509 120.242 63.038  1.00 248.02 ? 462 VAL C N   1 
ATOM 593  C CA  . VAL A 1 112 ? 135.851 119.094 63.869  1.00 248.02 ? 462 VAL C CA  1 
ATOM 594  C C   . VAL A 1 112 ? 135.975 119.551 65.316  1.00 248.02 ? 462 VAL C C   1 
ATOM 595  O O   . VAL A 1 112 ? 136.760 120.453 65.628  1.00 248.02 ? 462 VAL C O   1 
ATOM 596  C CB  . VAL A 1 112 ? 137.148 118.426 63.391  1.00 248.02 ? 462 VAL C CB  1 
ATOM 597  C CG1 . VAL A 1 112 ? 137.486 117.233 64.272  1.00 248.02 ? 462 VAL C CG1 1 
ATOM 598  C CG2 . VAL A 1 112 ? 137.020 118.002 61.935  1.00 248.02 ? 462 VAL C CG2 1 
ATOM 599  N N   . THR A 1 113 ? 135.201 118.929 66.198  1.00 231.10 ? 463 THR C N   1 
ATOM 600  C CA  . THR A 1 113 ? 135.251 119.187 67.628  1.00 231.10 ? 463 THR C CA  1 
ATOM 601  C C   . THR A 1 113 ? 135.868 117.994 68.346  1.00 231.10 ? 463 THR C C   1 
ATOM 602  O O   . THR A 1 113 ? 136.088 116.930 67.762  1.00 231.10 ? 463 THR C O   1 
ATOM 603  C CB  . THR A 1 113 ? 133.851 119.477 68.183  1.00 231.10 ? 463 THR C CB  1 
ATOM 604  O OG1 . THR A 1 113 ? 133.054 118.288 68.119  1.00 231.10 ? 463 THR C OG1 1 
ATOM 605  C CG2 . THR A 1 113 ? 133.176 120.577 67.379  1.00 231.10 ? 463 THR C CG2 1 
ATOM 606  N N   . LEU A 1 114 ? 136.156 118.190 69.635  1.00 219.95 ? 464 LEU C N   1 
ATOM 607  C CA  . LEU A 1 114 ? 136.713 117.104 70.435  1.00 219.95 ? 464 LEU C CA  1 
ATOM 608  C C   . LEU A 1 114 ? 135.722 115.955 70.568  1.00 219.95 ? 464 LEU C C   1 
ATOM 609  O O   . LEU A 1 114 ? 136.109 114.782 70.513  1.00 219.95 ? 464 LEU C O   1 
ATOM 610  C CB  . LEU A 1 114 ? 137.127 117.623 71.812  1.00 219.95 ? 464 LEU C CB  1 
ATOM 611  C CG  . LEU A 1 114 ? 137.533 116.567 72.844  1.00 219.95 ? 464 LEU C CG  1 
ATOM 612  C CD1 . LEU A 1 114 ? 138.750 115.786 72.370  1.00 219.95 ? 464 LEU C CD1 1 
ATOM 613  C CD2 . LEU A 1 114 ? 137.799 117.209 74.196  1.00 219.95 ? 464 LEU C CD2 1 
ATOM 614  N N   . GLN A 1 115 ? 134.434 116.272 70.732  1.00 214.28 ? 465 GLN C N   1 
ATOM 615  C CA  . GLN A 1 115 ? 133.420 115.238 70.911  1.00 214.28 ? 465 GLN C CA  1 
ATOM 616  C C   . GLN A 1 115 ? 133.292 114.328 69.697  1.00 214.28 ? 465 GLN C C   1 
ATOM 617  O O   . GLN A 1 115 ? 132.764 113.218 69.823  1.00 214.28 ? 465 GLN C O   1 
ATOM 618  C CB  . GLN A 1 115 ? 132.064 115.876 71.226  1.00 214.28 ? 465 GLN C CB  1 
ATOM 619  C CG  . GLN A 1 115 ? 132.020 116.668 72.527  1.00 214.28 ? 465 GLN C CG  1 
ATOM 620  C CD  . GLN A 1 115 ? 132.611 118.058 72.393  1.00 214.28 ? 465 GLN C CD  1 
ATOM 621  O OE1 . GLN A 1 115 ? 132.284 118.798 71.466  1.00 214.28 ? 465 GLN C OE1 1 
ATOM 622  N NE2 . GLN A 1 115 ? 133.489 118.419 73.322  1.00 214.28 ? 465 GLN C NE2 1 
ATOM 623  N N   . ASP A 1 116 ? 133.758 114.769 68.527  1.00 231.58 ? 466 ASP C N   1 
ATOM 624  C CA  . ASP A 1 116 ? 133.676 113.930 67.338  1.00 231.58 ? 466 ASP C CA  1 
ATOM 625  C C   . ASP A 1 116 ? 134.704 112.805 67.366  1.00 231.58 ? 466 ASP C C   1 
ATOM 626  O O   . ASP A 1 116 ? 134.490 111.758 66.745  1.00 231.58 ? 466 ASP C O   1 
ATOM 627  C CB  . ASP A 1 116 ? 133.859 114.781 66.081  1.00 231.58 ? 466 ASP C CB  1 
ATOM 628  C CG  . ASP A 1 116 ? 132.700 115.729 65.846  1.00 231.58 ? 466 ASP C CG  1 
ATOM 629  O OD1 . ASP A 1 116 ? 131.560 115.380 66.218  1.00 231.58 ? 466 ASP C OD1 1 
ATOM 630  O OD2 . ASP A 1 116 ? 132.929 116.824 65.289  1.00 231.58 ? 466 ASP C OD2 1 
ATOM 631  N N   . ILE A 1 117 ? 135.817 112.998 68.073  1.00 233.98 ? 467 ILE C N   1 
ATOM 632  C CA  . ILE A 1 117 ? 136.922 112.048 68.076  1.00 233.98 ? 467 ILE C CA  1 
ATOM 633  C C   . ILE A 1 117 ? 137.266 111.541 69.467  1.00 233.98 ? 467 ILE C C   1 
ATOM 634  O O   . ILE A 1 117 ? 138.107 110.645 69.594  1.00 233.98 ? 467 ILE C O   1 
ATOM 635  C CB  . ILE A 1 117 ? 138.177 112.652 67.412  1.00 233.98 ? 467 ILE C CB  1 
ATOM 636  C CG1 . ILE A 1 117 ? 138.665 113.860 68.214  1.00 233.98 ? 467 ILE C CG1 1 
ATOM 637  C CG2 . ILE A 1 117 ? 137.886 113.041 65.970  1.00 233.98 ? 467 ILE C CG2 1 
ATOM 638  C CD1 . ILE A 1 117 ? 139.968 114.442 67.718  1.00 233.98 ? 467 ILE C CD1 1 
ATOM 639  N N   . CYS A 1 118 ? 136.646 112.078 70.514  1.00 230.30 ? 468 CYS C N   1 
ATOM 640  C CA  . CYS A 1 118 ? 137.007 111.697 71.870  1.00 230.30 ? 468 CYS C CA  1 
ATOM 641  C C   . CYS A 1 118 ? 136.381 110.358 72.246  1.00 230.30 ? 468 CYS C C   1 
ATOM 642  O O   . CYS A 1 118 ? 135.438 109.877 71.612  1.00 230.30 ? 468 CYS C O   1 
ATOM 643  C CB  . CYS A 1 118 ? 136.567 112.765 72.871  1.00 230.30 ? 468 CYS C CB  1 
ATOM 644  S SG  . CYS A 1 118 ? 134.787 112.784 73.188  1.00 230.30 ? 468 CYS C SG  1 
ATOM 645  N N   . LEU A 1 119 ? 136.928 109.755 73.299  1.00 231.32 ? 469 LEU C N   1 
ATOM 646  C CA  . LEU A 1 119 ? 136.372 108.531 73.866  1.00 231.32 ? 469 LEU C CA  1 
ATOM 647  C C   . LEU A 1 119 ? 135.210 108.896 74.781  1.00 231.32 ? 469 LEU C C   1 
ATOM 648  O O   . LEU A 1 119 ? 135.411 109.473 75.855  1.00 231.32 ? 469 LEU C O   1 
ATOM 649  C CB  . LEU A 1 119 ? 137.445 107.753 74.623  1.00 231.32 ? 469 LEU C CB  1 
ATOM 650  C CG  . LEU A 1 119 ? 136.961 106.600 75.508  1.00 231.32 ? 469 LEU C CG  1 
ATOM 651  C CD1 . LEU A 1 119 ? 136.134 105.595 74.716  1.00 231.32 ? 469 LEU C CD1 1 
ATOM 652  C CD2 . LEU A 1 119 ? 138.137 105.913 76.185  1.00 231.32 ? 469 LEU C CD2 1 
ATOM 653  N N   . ALA A 1 120 ? 133.992 108.565 74.355  1.00 231.58 ? 470 ALA C N   1 
ATOM 654  C CA  . ALA A 1 120 ? 132.785 108.735 75.162  1.00 231.58 ? 470 ALA C CA  1 
ATOM 655  C C   . ALA A 1 120 ? 132.187 107.351 75.377  1.00 231.58 ? 470 ALA C C   1 
ATOM 656  O O   . ALA A 1 120 ? 131.438 106.847 74.525  1.00 231.58 ? 470 ALA C O   1 
ATOM 657  C CB  . ALA A 1 120 ? 131.793 109.680 74.488  1.00 231.58 ? 470 ALA C CB  1 
ATOM 658  N N   . PRO A 1 121 ? 132.498 106.698 76.499  1.00 239.14 ? 471 PRO C N   1 
ATOM 659  C CA  . PRO A 1 121 ? 132.055 105.306 76.689  1.00 239.14 ? 471 PRO C CA  1 
ATOM 660  C C   . PRO A 1 121 ? 130.548 105.142 76.773  1.00 239.14 ? 471 PRO C C   1 
ATOM 661  O O   . PRO A 1 121 ? 130.053 104.026 76.571  1.00 239.14 ? 471 PRO C O   1 
ATOM 662  C CB  . PRO A 1 121 ? 132.733 104.903 78.006  1.00 239.14 ? 471 PRO C CB  1 
ATOM 663  C CG  . PRO A 1 121 ? 132.955 106.196 78.724  1.00 239.14 ? 471 PRO C CG  1 
ATOM 664  C CD  . PRO A 1 121 ? 133.265 107.199 77.651  1.00 239.14 ? 471 PRO C CD  1 
ATOM 665  N N   . LEU A 1 122 ? 129.803 106.207 77.063  1.00 231.43 ? 472 LEU C N   1 
ATOM 666  C CA  . LEU A 1 122 ? 128.367 106.118 77.292  1.00 231.43 ? 472 LEU C CA  1 
ATOM 667  C C   . LEU A 1 122 ? 127.556 106.744 76.159  1.00 231.43 ? 472 LEU C C   1 
ATOM 668  O O   . LEU A 1 122 ? 126.456 107.248 76.386  1.00 231.43 ? 472 LEU C O   1 
ATOM 669  C CB  . LEU A 1 122 ? 128.003 106.768 78.625  1.00 231.43 ? 472 LEU C CB  1 
ATOM 670  C CG  . LEU A 1 122 ? 127.831 105.839 79.830  1.00 231.43 ? 472 LEU C CG  1 
ATOM 671  C CD1 . LEU A 1 122 ? 129.149 105.169 80.190  1.00 231.43 ? 472 LEU C CD1 1 
ATOM 672  C CD2 . LEU A 1 122 ? 127.276 106.606 81.020  1.00 231.43 ? 472 LEU C CD2 1 
ATOM 673  N N   . ASN A 1 126 ? 125.315 109.090 77.169  1.00 215.02 ? 476 ASN C N   1 
ATOM 674  C CA  . ASN A 1 126 ? 126.028 110.261 77.675  1.00 215.02 ? 476 ASN C CA  1 
ATOM 675  C C   . ASN A 1 126 ? 127.179 110.544 76.720  1.00 215.02 ? 476 ASN C C   1 
ATOM 676  O O   . ASN A 1 126 ? 128.119 109.749 76.624  1.00 215.02 ? 476 ASN C O   1 
ATOM 677  C CB  . ASN A 1 126 ? 126.535 110.031 79.100  1.00 215.02 ? 476 ASN C CB  1 
ATOM 678  C CG  . ASN A 1 126 ? 127.300 111.222 79.651  1.00 215.02 ? 476 ASN C CG  1 
ATOM 679  O OD1 . ASN A 1 126 ? 127.276 112.313 79.080  1.00 215.02 ? 476 ASN C OD1 1 
ATOM 680  N ND2 . ASN A 1 126 ? 127.987 111.015 80.768  1.00 215.02 ? 476 ASN C ND2 1 
ATOM 681  N N   . THR A 1 127 ? 127.109 111.675 76.020  1.00 212.75 ? 477 THR C N   1 
ATOM 682  C CA  . THR A 1 127 ? 128.097 112.030 75.011  1.00 212.75 ? 477 THR C CA  1 
ATOM 683  C C   . THR A 1 127 ? 129.276 112.811 75.575  1.00 212.75 ? 477 THR C C   1 
ATOM 684  O O   . THR A 1 127 ? 130.137 113.244 74.802  1.00 212.75 ? 477 THR C O   1 
ATOM 685  C CB  . THR A 1 127 ? 127.440 112.843 73.889  1.00 212.75 ? 477 THR C CB  1 
ATOM 686  O OG1 . THR A 1 127 ? 126.859 114.034 74.436  1.00 212.75 ? 477 THR C OG1 1 
ATOM 687  C CG2 . THR A 1 127 ? 126.356 112.025 73.203  1.00 212.75 ? 477 THR C CG2 1 
ATOM 688  N N   . ASN A 1 128 ? 129.334 113.007 76.890  1.00 205.80 ? 478 ASN C N   1 
ATOM 689  C CA  . ASN A 1 128 ? 130.443 113.738 77.489  1.00 205.80 ? 478 ASN C CA  1 
ATOM 690  C C   . ASN A 1 128 ? 131.751 112.984 77.288  1.00 205.80 ? 478 ASN C C   1 
ATOM 691  O O   . ASN A 1 128 ? 131.825 111.770 77.502  1.00 205.80 ? 478 ASN C O   1 
ATOM 692  C CB  . ASN A 1 128 ? 130.184 113.962 78.979  1.00 205.80 ? 478 ASN C CB  1 
ATOM 693  C CG  . ASN A 1 128 ? 129.049 114.934 79.234  1.00 205.80 ? 478 ASN C CG  1 
ATOM 694  O OD1 . ASN A 1 128 ? 128.213 114.714 80.110  1.00 205.80 ? 478 ASN C OD1 1 
ATOM 695  N ND2 . ASN A 1 128 ? 129.013 116.016 78.465  1.00 205.80 ? 478 ASN C ND2 1 
ATOM 696  N N   . CYS A 1 129 ? 132.784 113.710 76.871  1.00 203.92 ? 479 CYS C N   1 
ATOM 697  C CA  . CYS A 1 129 ? 134.087 113.106 76.644  1.00 203.92 ? 479 CYS C CA  1 
ATOM 698  C C   . CYS A 1 129 ? 134.725 112.684 77.963  1.00 203.92 ? 479 CYS C C   1 
ATOM 699  O O   . CYS A 1 129 ? 134.520 113.308 79.008  1.00 203.92 ? 479 CYS C O   1 
ATOM 700  C CB  . CYS A 1 129 ? 135.010 114.081 75.913  1.00 203.92 ? 479 CYS C CB  1 
ATOM 701  S SG  . CYS A 1 129 ? 134.484 114.494 74.239  1.00 203.92 ? 479 CYS C SG  1 
ATOM 702  N N   . THR A 1 130 ? 135.503 111.607 77.905  1.00 190.74 ? 480 THR C N   1 
ATOM 703  C CA  . THR A 1 130 ? 136.268 111.171 79.065  1.00 190.74 ? 480 THR C CA  1 
ATOM 704  C C   . THR A 1 130 ? 137.363 112.188 79.361  1.00 190.74 ? 480 THR C C   1 
ATOM 705  O O   . THR A 1 130 ? 138.232 112.436 78.519  1.00 190.74 ? 480 THR C O   1 
ATOM 706  C CB  . THR A 1 130 ? 136.873 109.791 78.819  1.00 190.74 ? 480 THR C CB  1 
ATOM 707  O OG1 . THR A 1 130 ? 135.825 108.822 78.690  1.00 190.74 ? 480 THR C OG1 1 
ATOM 708  C CG2 . THR A 1 130 ? 137.782 109.395 79.971  1.00 190.74 ? 480 THR C CG2 1 
ATOM 709  N N   . ILE A 1 131 ? 137.314 112.789 80.546  1.00 159.35 ? 481 ILE C N   1 
ATOM 710  C CA  . ILE A 1 131 ? 138.312 113.756 80.987  1.00 159.35 ? 481 ILE C CA  1 
ATOM 711  C C   . ILE A 1 131 ? 138.893 113.243 82.296  1.00 159.35 ? 481 ILE C C   1 
ATOM 712  O O   . ILE A 1 131 ? 138.227 113.286 83.338  1.00 159.35 ? 481 ILE C O   1 
ATOM 713  C CB  . ILE A 1 131 ? 137.725 115.163 81.158  1.00 159.35 ? 481 ILE C CB  1 
ATOM 714  C CG1 . ILE A 1 131 ? 136.771 115.492 80.007  1.00 159.35 ? 481 ILE C CG1 1 
ATOM 715  C CG2 . ILE A 1 131 ? 138.839 116.197 81.244  1.00 159.35 ? 481 ILE C CG2 1 
ATOM 716  C CD1 . ILE A 1 131 ? 137.469 115.749 78.689  1.00 159.35 ? 481 ILE C CD1 1 
ATOM 717  N N   . LEU A 1 132 ? 140.131 112.758 82.245  1.00 142.70 ? 482 LEU C N   1 
ATOM 718  C CA  . LEU A 1 132 ? 140.803 112.201 83.418  1.00 142.70 ? 482 LEU C CA  1 
ATOM 719  C C   . LEU A 1 132 ? 141.543 113.329 84.123  1.00 142.70 ? 482 LEU C C   1 
ATOM 720  O O   . LEU A 1 132 ? 142.685 113.650 83.783  1.00 142.70 ? 482 LEU C O   1 
ATOM 721  C CB  . LEU A 1 132 ? 141.744 111.074 83.010  1.00 142.70 ? 482 LEU C CB  1 
ATOM 722  C CG  . LEU A 1 132 ? 141.082 109.907 82.274  1.00 142.70 ? 482 LEU C CG  1 
ATOM 723  C CD1 . LEU A 1 132 ? 142.060 108.764 82.083  1.00 142.70 ? 482 LEU C CD1 1 
ATOM 724  C CD2 . LEU A 1 132 ? 139.851 109.432 83.028  1.00 142.70 ? 482 LEU C CD2 1 
ATOM 725  N N   . SER A 1 133 ? 140.891 113.935 85.112  1.00 101.96 ? 483 SER C N   1 
ATOM 726  C CA  . SER A 1 133 ? 141.480 115.049 85.838  1.00 101.96 ? 483 SER C CA  1 
ATOM 727  C C   . SER A 1 133 ? 140.854 115.122 87.222  1.00 101.96 ? 483 SER C C   1 
ATOM 728  O O   . SER A 1 133 ? 139.760 114.604 87.458  1.00 101.96 ? 483 SER C O   1 
ATOM 729  C CB  . SER A 1 133 ? 141.286 116.372 85.089  1.00 101.96 ? 483 SER C CB  1 
ATOM 730  O OG  . SER A 1 133 ? 141.515 117.480 85.941  1.00 101.96 ? 483 SER C OG  1 
ATOM 731  N N   . VAL A 1 134 ? 141.574 115.776 88.138  1.00 86.44  ? 484 VAL C N   1 
ATOM 732  C CA  . VAL A 1 134 ? 141.035 116.048 89.465  1.00 86.44  ? 484 VAL C CA  1 
ATOM 733  C C   . VAL A 1 134 ? 139.800 116.924 89.371  1.00 86.44  ? 484 VAL C C   1 
ATOM 734  O O   . VAL A 1 134 ? 138.859 116.766 90.157  1.00 86.44  ? 484 VAL C O   1 
ATOM 735  C CB  . VAL A 1 134 ? 142.121 116.706 90.347  1.00 86.44  ? 484 VAL C CB  1 
ATOM 736  C CG1 . VAL A 1 134 ? 141.501 117.604 91.409  1.00 86.44  ? 484 VAL C CG1 1 
ATOM 737  C CG2 . VAL A 1 134 ? 142.984 115.647 90.994  1.00 86.44  ? 484 VAL C CG2 1 
ATOM 738  N N   . LEU A 1 135 ? 139.766 117.824 88.387  1.00 87.21  ? 485 LEU C N   1 
ATOM 739  C CA  . LEU A 1 135 ? 138.648 118.743 88.223  1.00 87.21  ? 485 LEU C CA  1 
ATOM 740  C C   . LEU A 1 135 ? 137.350 118.013 87.911  1.00 87.21  ? 485 LEU C C   1 
ATOM 741  O O   . LEU A 1 135 ? 136.269 118.569 88.132  1.00 87.21  ? 485 LEU C O   1 
ATOM 742  C CB  . LEU A 1 135 ? 138.969 119.747 87.113  1.00 87.21  ? 485 LEU C CB  1 
ATOM 743  C CG  . LEU A 1 135 ? 139.823 120.976 87.453  1.00 87.21  ? 485 LEU C CG  1 
ATOM 744  C CD1 . LEU A 1 135 ? 139.114 121.859 88.451  1.00 87.21  ? 485 LEU C CD1 1 
ATOM 745  C CD2 . LEU A 1 135 ? 141.210 120.592 87.963  1.00 87.21  ? 485 LEU C CD2 1 
ATOM 746  N N   . ASN A 1 136 ? 137.432 116.779 87.413  1.00 91.80  ? 486 ASN C N   1 
ATOM 747  C CA  . ASN A 1 136 ? 136.243 116.004 87.091  1.00 91.80  ? 486 ASN C CA  1 
ATOM 748  C C   . ASN A 1 136 ? 135.544 115.453 88.328  1.00 91.80  ? 486 ASN C C   1 
ATOM 749  O O   . ASN A 1 136 ? 134.412 114.969 88.216  1.00 91.80  ? 486 ASN C O   1 
ATOM 750  C CB  . ASN A 1 136 ? 136.607 114.856 86.147  1.00 91.80  ? 486 ASN C CB  1 
ATOM 751  C CG  . ASN A 1 136 ? 135.421 114.372 85.339  1.00 91.80  ? 486 ASN C CG  1 
ATOM 752  O OD1 . ASN A 1 136 ? 134.311 114.884 85.477  1.00 91.80  ? 486 ASN C OD1 1 
ATOM 753  N ND2 . ASN A 1 136 ? 135.651 113.382 84.486  1.00 91.80  ? 486 ASN C ND2 1 
ATOM 754  N N   . TYR A 1 137 ? 136.185 115.516 89.498  1.00 105.27 ? 487 TYR C N   1 
ATOM 755  C CA  . TYR A 1 137 ? 135.500 115.186 90.742  1.00 105.27 ? 487 TYR C CA  1 
ATOM 756  C C   . TYR A 1 137 ? 134.352 116.141 91.034  1.00 105.27 ? 487 TYR C C   1 
ATOM 757  O O   . TYR A 1 137 ? 133.439 115.786 91.788  1.00 105.27 ? 487 TYR C O   1 
ATOM 758  C CB  . TYR A 1 137 ? 136.482 115.213 91.915  1.00 105.27 ? 487 TYR C CB  1 
ATOM 759  C CG  . TYR A 1 137 ? 137.535 114.129 91.896  1.00 105.27 ? 487 TYR C CG  1 
ATOM 760  C CD1 . TYR A 1 137 ? 137.214 112.826 91.543  1.00 105.27 ? 487 TYR C CD1 1 
ATOM 761  C CD2 . TYR A 1 137 ? 138.849 114.407 92.253  1.00 105.27 ? 487 TYR C CD2 1 
ATOM 762  C CE1 . TYR A 1 137 ? 138.173 111.831 91.537  1.00 105.27 ? 487 TYR C CE1 1 
ATOM 763  C CE2 . TYR A 1 137 ? 139.816 113.418 92.249  1.00 105.27 ? 487 TYR C CE2 1 
ATOM 764  C CZ  . TYR A 1 137 ? 139.472 112.132 91.890  1.00 105.27 ? 487 TYR C CZ  1 
ATOM 765  O OH  . TYR A 1 137 ? 140.429 111.143 91.885  1.00 105.27 ? 487 TYR C OH  1 
ATOM 766  N N   . PHE A 1 138 ? 134.376 117.341 90.455  1.00 72.30  ? 488 PHE C N   1 
ATOM 767  C CA  . PHE A 1 138 ? 133.365 118.359 90.699  1.00 72.30  ? 488 PHE C CA  1 
ATOM 768  C C   . PHE A 1 138 ? 132.481 118.599 89.478  1.00 72.30  ? 488 PHE C C   1 
ATOM 769  O O   . PHE A 1 138 ? 131.876 119.669 89.356  1.00 72.30  ? 488 PHE C O   1 
ATOM 770  C CB  . PHE A 1 138 ? 134.025 119.667 91.137  1.00 72.30  ? 488 PHE C CB  1 
ATOM 771  C CG  . PHE A 1 138 ? 135.021 119.517 92.259  1.00 72.30  ? 488 PHE C CG  1 
ATOM 772  C CD1 . PHE A 1 138 ? 136.334 119.154 91.999  1.00 72.30  ? 488 PHE C CD1 1 
ATOM 773  C CD2 . PHE A 1 138 ? 134.652 119.775 93.569  1.00 72.30  ? 488 PHE C CD2 1 
ATOM 774  C CE1 . PHE A 1 138 ? 137.251 119.028 93.027  1.00 72.30  ? 488 PHE C CE1 1 
ATOM 775  C CE2 . PHE A 1 138 ? 135.566 119.653 94.600  1.00 72.30  ? 488 PHE C CE2 1 
ATOM 776  C CZ  . PHE A 1 138 ? 136.867 119.278 94.328  1.00 72.30  ? 488 PHE C CZ  1 
ATOM 777  N N   . GLN A 1 139 ? 132.409 117.624 88.568  1.00 79.83  ? 489 GLN C N   1 
ATOM 778  C CA  . GLN A 1 139 ? 131.570 117.691 87.366  1.00 79.83  ? 489 GLN C CA  1 
ATOM 779  C C   . GLN A 1 139 ? 131.945 118.851 86.445  1.00 79.83  ? 489 GLN C C   1 
ATOM 780  O O   . GLN A 1 139 ? 131.122 119.303 85.645  1.00 79.83  ? 489 GLN C O   1 
ATOM 781  C CB  . GLN A 1 139 ? 130.077 117.745 87.721  1.00 79.83  ? 489 GLN C CB  1 
ATOM 782  C CG  . GLN A 1 139 ? 129.423 116.403 88.110  1.00 79.83  ? 489 GLN C CG  1 
ATOM 783  C CD  . GLN A 1 139 ? 130.216 115.548 89.098  1.00 79.83  ? 489 GLN C CD  1 
ATOM 784  O OE1 . GLN A 1 139 ? 131.113 116.024 89.792  1.00 79.83  ? 489 GLN C OE1 1 
ATOM 785  N NE2 . GLN A 1 139 ? 129.882 114.264 89.150  1.00 79.83  ? 489 GLN C NE2 1 
ATOM 786  N N   . ASN A 1 140 ? 133.187 119.325 86.539  1.00 69.14  ? 490 ASN C N   1 
ATOM 787  C CA  . ASN A 1 140 ? 133.810 120.167 85.514  1.00 69.14  ? 490 ASN C CA  1 
ATOM 788  C C   . ASN A 1 140 ? 132.947 121.391 85.180  1.00 69.14  ? 490 ASN C C   1 
ATOM 789  O O   . ASN A 1 140 ? 132.359 121.502 84.104  1.00 69.14  ? 490 ASN C O   1 
ATOM 790  C CB  . ASN A 1 140 ? 134.107 119.313 84.272  1.00 69.14  ? 490 ASN C CB  1 
ATOM 791  C CG  . ASN A 1 140 ? 134.627 120.118 83.089  1.00 69.14  ? 490 ASN C CG  1 
ATOM 792  O OD1 . ASN A 1 140 ? 135.068 121.256 83.233  1.00 69.14  ? 490 ASN C OD1 1 
ATOM 793  N ND2 . ASN A 1 140 ? 134.570 119.518 81.905  1.00 69.14  ? 490 ASN C ND2 1 
ATOM 794  N N   . SER A 1 141 ? 132.853 122.310 86.142  1.00 52.92  ? 491 SER C N   1 
ATOM 795  C CA  . SER A 1 141 ? 132.164 123.577 85.919  1.00 52.92  ? 491 SER C CA  1 
ATOM 796  C C   . SER A 1 141 ? 132.834 124.682 86.724  1.00 52.92  ? 491 SER C C   1 
ATOM 797  O O   . SER A 1 141 ? 133.283 124.449 87.849  1.00 52.92  ? 491 SER C O   1 
ATOM 798  C CB  . SER A 1 141 ? 130.682 123.476 86.294  1.00 52.92  ? 491 SER C CB  1 
ATOM 799  O OG  . SER A 1 141 ? 130.113 124.762 86.462  1.00 52.92  ? 491 SER C OG  1 
ATOM 800  N N   . HIS A 1 142 ? 132.893 125.891 86.152  1.00 75.81  ? 492 HIS C N   1 
ATOM 801  C CA  . HIS A 1 142 ? 133.495 127.024 86.849  1.00 75.81  ? 492 HIS C CA  1 
ATOM 802  C C   . HIS A 1 142 ? 132.580 127.636 87.900  1.00 75.81  ? 492 HIS C C   1 
ATOM 803  O O   . HIS A 1 142 ? 133.059 128.398 88.747  1.00 75.81  ? 492 HIS C O   1 
ATOM 804  C CB  . HIS A 1 142 ? 133.895 128.126 85.863  1.00 75.81  ? 492 HIS C CB  1 
ATOM 805  C CG  . HIS A 1 142 ? 135.030 127.758 84.963  1.00 75.81  ? 492 HIS C CG  1 
ATOM 806  N ND1 . HIS A 1 142 ? 134.888 127.649 83.597  1.00 75.81  ? 492 HIS C ND1 1 
ATOM 807  C CD2 . HIS A 1 142 ? 136.324 127.467 85.232  1.00 75.81  ? 492 HIS C CD2 1 
ATOM 808  C CE1 . HIS A 1 142 ? 136.050 127.320 83.061  1.00 75.81  ? 492 HIS C CE1 1 
ATOM 809  N NE2 . HIS A 1 142 ? 136.934 127.191 84.034  1.00 75.81  ? 492 HIS C NE2 1 
ATOM 810  N N   . SER A 1 143 ? 131.286 127.329 87.871  1.00 69.49  ? 493 SER C N   1 
ATOM 811  C CA  . SER A 1 143 ? 130.336 127.863 88.835  1.00 69.49  ? 493 SER C CA  1 
ATOM 812  C C   . SER A 1 143 ? 130.076 126.898 89.980  1.00 69.49  ? 493 SER C C   1 
ATOM 813  O O   . SER A 1 143 ? 129.176 127.137 90.790  1.00 69.49  ? 493 SER C O   1 
ATOM 814  C CB  . SER A 1 143 ? 129.020 128.218 88.141  1.00 69.49  ? 493 SER C CB  1 
ATOM 815  O OG  . SER A 1 143 ? 128.070 128.709 89.072  1.00 69.49  ? 493 SER C OG  1 
ATOM 816  N N   . VAL A 1 144 ? 130.843 125.813 90.062  1.00 53.57  ? 494 VAL C N   1 
ATOM 817  C CA  . VAL A 1 144 ? 130.636 124.800 91.080  1.00 53.57  ? 494 VAL C CA  1 
ATOM 818  C C   . VAL A 1 144 ? 131.773 124.753 92.100  1.00 53.57  ? 494 VAL C C   1 
ATOM 819  O O   . VAL A 1 144 ? 131.530 124.404 93.262  1.00 53.57  ? 494 VAL C O   1 
ATOM 820  C CB  . VAL A 1 144 ? 130.432 123.422 90.412  1.00 53.57  ? 494 VAL C CB  1 
ATOM 821  C CG1 . VAL A 1 144 ? 130.518 122.283 91.419  1.00 53.57  ? 494 VAL C CG1 1 
ATOM 822  C CG2 . VAL A 1 144 ? 129.103 123.387 89.673  1.00 53.57  ? 494 VAL C CG2 1 
ATOM 823  N N   . LEU A 1 145 ? 132.993 125.146 91.722  1.00 54.93  ? 495 LEU C N   1 
ATOM 824  C CA  . LEU A 1 145 ? 134.161 124.970 92.577  1.00 54.93  ? 495 LEU C CA  1 
ATOM 825  C C   . LEU A 1 145 ? 134.390 126.151 93.510  1.00 54.93  ? 495 LEU C C   1 
ATOM 826  O O   . LEU A 1 145 ? 135.521 126.370 93.967  1.00 54.93  ? 495 LEU C O   1 
ATOM 827  C CB  . LEU A 1 145 ? 135.407 124.727 91.728  1.00 54.93  ? 495 LEU C CB  1 
ATOM 828  C CG  . LEU A 1 145 ? 135.651 123.263 91.380  1.00 54.93  ? 495 LEU C CG  1 
ATOM 829  C CD1 . LEU A 1 145 ? 134.744 122.861 90.235  1.00 54.93  ? 495 LEU C CD1 1 
ATOM 830  C CD2 . LEU A 1 145 ? 137.095 123.018 91.045  1.00 54.93  ? 495 LEU C CD2 1 
ATOM 831  N N   . ASP A 1 146 ? 133.345 126.923 93.796  1.00 54.51  ? 496 ASP C N   1 
ATOM 832  C CA  . ASP A 1 146 ? 133.386 127.976 94.802  1.00 54.51  ? 496 ASP C CA  1 
ATOM 833  C C   . ASP A 1 146 ? 132.355 127.742 95.896  1.00 54.51  ? 496 ASP C C   1 
ATOM 834  O O   . ASP A 1 146 ? 132.011 128.677 96.628  1.00 54.51  ? 496 ASP C O   1 
ATOM 835  C CB  . ASP A 1 146 ? 133.183 129.349 94.153  1.00 54.51  ? 496 ASP C CB  1 
ATOM 836  C CG  . ASP A 1 146 ? 131.828 129.490 93.473  1.00 54.51  ? 496 ASP C CG  1 
ATOM 837  O OD1 . ASP A 1 146 ? 131.048 128.514 93.459  1.00 54.51  ? 496 ASP C OD1 1 
ATOM 838  O OD2 . ASP A 1 146 ? 131.544 130.586 92.944  1.00 54.51  ? 496 ASP C OD2 1 
ATOM 839  N N   . HIS A 1 147 ? 131.857 126.516 96.017  1.00 46.37  ? 497 HIS C N   1 
ATOM 840  C CA  . HIS A 1 147 ? 130.732 126.208 96.877  1.00 46.37  ? 497 HIS C CA  1 
ATOM 841  C C   . HIS A 1 147 ? 131.152 126.224 98.345  1.00 46.37  ? 497 HIS C C   1 
ATOM 842  O O   . HIS A 1 147 ? 132.336 126.293 98.689  1.00 46.37  ? 497 HIS C O   1 
ATOM 843  C CB  . HIS A 1 147 ? 130.155 124.842 96.508  1.00 46.37  ? 497 HIS C CB  1 
ATOM 844  C CG  . HIS A 1 147 ? 128.731 124.656 96.922  1.00 46.37  ? 497 HIS C CG  1 
ATOM 845  N ND1 . HIS A 1 147 ? 127.787 125.653 96.817  1.00 46.37  ? 497 HIS C ND1 1 
ATOM 846  C CD2 . HIS A 1 147 ? 128.094 123.588 97.457  1.00 46.37  ? 497 HIS C CD2 1 
ATOM 847  C CE1 . HIS A 1 147 ? 126.628 125.205 97.265  1.00 46.37  ? 497 HIS C CE1 1 
ATOM 848  N NE2 . HIS A 1 147 ? 126.786 123.955 97.658  1.00 46.37  ? 497 HIS C NE2 1 
ATOM 849  N N   . LYS A 1 148 ? 130.154 126.154 99.216  1.00 32.49  ? 498 LYS C N   1 
ATOM 850  C CA  . LYS A 1 148 ? 130.381 125.974 100.641 1.00 32.49  ? 498 LYS C CA  1 
ATOM 851  C C   . LYS A 1 148 ? 129.210 125.162 101.187 1.00 32.49  ? 498 LYS C C   1 
ATOM 852  O O   . LYS A 1 148 ? 128.344 124.717 100.427 1.00 32.49  ? 498 LYS C O   1 
ATOM 853  C CB  . LYS A 1 148 ? 130.555 127.346 101.315 1.00 32.49  ? 498 LYS C CB  1 
ATOM 854  C CG  . LYS A 1 148 ? 131.341 127.339 102.611 1.00 32.49  ? 498 LYS C CG  1 
ATOM 855  C CD  . LYS A 1 148 ? 131.396 128.735 103.209 1.00 32.49  ? 498 LYS C CD  1 
ATOM 856  C CE  . LYS A 1 148 ? 130.057 129.441 103.084 1.00 32.49  ? 498 LYS C CE  1 
ATOM 857  N NZ  . LYS A 1 148 ? 130.035 130.739 103.811 1.00 32.49  ? 498 LYS C NZ  1 
ATOM 858  N N   . LYS A 1 149 ? 129.191 124.945 102.502 1.00 32.48  ? 499 LYS C N   1 
ATOM 859  C CA  . LYS A 1 149 ? 128.064 124.285 103.153 1.00 32.48  ? 499 LYS C CA  1 
ATOM 860  C C   . LYS A 1 149 ? 127.725 124.970 104.473 1.00 32.48  ? 499 LYS C C   1 
ATOM 861  O O   . LYS A 1 149 ? 126.580 124.922 104.941 1.00 32.48  ? 499 LYS C O   1 
ATOM 862  C CB  . LYS A 1 149 ? 128.390 122.807 103.384 1.00 32.48  ? 499 LYS C CB  1 
ATOM 863  C CG  . LYS A 1 149 ? 127.395 122.071 104.255 1.00 32.48  ? 499 LYS C CG  1 
ATOM 864  C CD  . LYS A 1 149 ? 125.997 122.131 103.674 1.00 32.48  ? 499 LYS C CD  1 
ATOM 865  C CE  . LYS A 1 149 ? 124.963 121.780 104.724 1.00 32.48  ? 499 LYS C CE  1 
ATOM 866  N NZ  . LYS A 1 149 ? 125.123 122.605 105.954 1.00 32.48  ? 499 LYS C NZ  1 
ATOM 867  N N   . GLY A 1 150 ? 128.703 125.638 105.055 1.00 22.19  ? 500 GLY C N   1 
ATOM 868  C CA  . GLY A 1 150 ? 128.665 125.971 106.460 1.00 22.19  ? 500 GLY C CA  1 
ATOM 869  C C   . GLY A 1 150 ? 127.887 127.222 106.800 1.00 22.19  ? 500 GLY C C   1 
ATOM 870  O O   . GLY A 1 150 ? 127.028 127.696 106.054 1.00 22.19  ? 500 GLY C O   1 
ATOM 871  N N   . ASP A 1 151 ? 128.207 127.754 107.976 1.00 20.89  ? 501 ASP C N   1 
ATOM 872  C CA  . ASP A 1 151 ? 127.629 128.978 108.511 1.00 20.89  ? 501 ASP C CA  1 
ATOM 873  C C   . ASP A 1 151 ? 128.762 129.921 108.882 1.00 20.89  ? 501 ASP C C   1 
ATOM 874  O O   . ASP A 1 151 ? 129.921 129.667 108.536 1.00 20.89  ? 501 ASP C O   1 
ATOM 875  C CB  . ASP A 1 151 ? 126.745 128.684 109.723 1.00 20.89  ? 501 ASP C CB  1 
ATOM 876  C CG  . ASP A 1 151 ? 127.374 127.689 110.672 1.00 20.89  ? 501 ASP C CG  1 
ATOM 877  O OD1 . ASP A 1 151 ? 128.583 127.820 110.957 1.00 20.89  ? 501 ASP C OD1 1 
ATOM 878  O OD2 . ASP A 1 151 ? 126.654 126.779 111.137 1.00 20.89  ? 501 ASP C OD2 1 
ATOM 879  N N   . ASP A 1 152 ? 128.456 130.999 109.592 1.00 20.94  ? 502 ASP C N   1 
ATOM 880  C CA  . ASP A 1 152 ? 129.489 131.941 110.001 1.00 20.94  ? 502 ASP C CA  1 
ATOM 881  C C   . ASP A 1 152 ? 130.342 131.412 111.145 1.00 20.94  ? 502 ASP C C   1 
ATOM 882  O O   . ASP A 1 152 ? 131.206 132.139 111.646 1.00 20.94  ? 502 ASP C O   1 
ATOM 883  C CB  . ASP A 1 152 ? 128.854 133.273 110.407 1.00 20.94  ? 502 ASP C CB  1 
ATOM 884  C CG  . ASP A 1 152 ? 128.062 133.169 111.689 1.00 20.94  ? 502 ASP C CG  1 
ATOM 885  O OD1 . ASP A 1 152 ? 127.105 132.369 111.734 1.00 20.94  ? 502 ASP C OD1 1 
ATOM 886  O OD2 . ASP A 1 152 ? 128.400 133.883 112.656 1.00 20.94  ? 502 ASP C OD2 1 
ATOM 887  N N   . PHE A 1 153 ? 130.124 130.165 111.565 1.00 19.65  ? 503 PHE C N   1 
ATOM 888  C CA  . PHE A 1 153 ? 130.885 129.542 112.641 1.00 19.65  ? 503 PHE C CA  1 
ATOM 889  C C   . PHE A 1 153 ? 131.862 128.495 112.122 1.00 19.65  ? 503 PHE C C   1 
ATOM 890  O O   . PHE A 1 153 ? 133.058 128.567 112.411 1.00 19.65  ? 503 PHE C O   1 
ATOM 891  C CB  . PHE A 1 153 ? 129.917 128.921 113.653 1.00 19.65  ? 503 PHE C CB  1 
ATOM 892  C CG  . PHE A 1 153 ? 130.140 129.378 115.062 1.00 19.65  ? 503 PHE C CG  1 
ATOM 893  C CD1 . PHE A 1 153 ? 130.166 130.724 115.369 1.00 19.65  ? 503 PHE C CD1 1 
ATOM 894  C CD2 . PHE A 1 153 ? 130.305 128.461 116.084 1.00 19.65  ? 503 PHE C CD2 1 
ATOM 895  C CE1 . PHE A 1 153 ? 130.367 131.150 116.667 1.00 19.65  ? 503 PHE C CE1 1 
ATOM 896  C CE2 . PHE A 1 153 ? 130.504 128.883 117.382 1.00 19.65  ? 503 PHE C CE2 1 
ATOM 897  C CZ  . PHE A 1 153 ? 130.538 130.229 117.674 1.00 19.65  ? 503 PHE C CZ  1 
ATOM 898  N N   . PHE A 1 154 ? 131.378 127.513 111.359 1.00 20.55  ? 504 PHE C N   1 
ATOM 899  C CA  . PHE A 1 154 ? 132.213 126.453 110.809 1.00 20.55  ? 504 PHE C CA  1 
ATOM 900  C C   . PHE A 1 154 ? 131.853 126.217 109.350 1.00 20.55  ? 504 PHE C C   1 
ATOM 901  O O   . PHE A 1 154 ? 130.681 126.301 108.970 1.00 20.55  ? 504 PHE C O   1 
ATOM 902  C CB  . PHE A 1 154 ? 132.047 125.134 111.582 1.00 20.55  ? 504 PHE C CB  1 
ATOM 903  C CG  . PHE A 1 154 ? 132.615 125.158 112.973 1.00 20.55  ? 504 PHE C CG  1 
ATOM 904  C CD1 . PHE A 1 154 ? 133.941 124.832 113.200 1.00 20.55  ? 504 PHE C CD1 1 
ATOM 905  C CD2 . PHE A 1 154 ? 131.813 125.466 114.056 1.00 20.55  ? 504 PHE C CD2 1 
ATOM 906  C CE1 . PHE A 1 154 ? 134.462 124.841 114.479 1.00 20.55  ? 504 PHE C CE1 1 
ATOM 907  C CE2 . PHE A 1 154 ? 132.328 125.474 115.336 1.00 20.55  ? 504 PHE C CE2 1 
ATOM 908  C CZ  . PHE A 1 154 ? 133.652 125.159 115.547 1.00 20.55  ? 504 PHE C CZ  1 
ATOM 909  N N   . VAL A 1 155 ? 132.863 125.920 108.534 1.00 22.12  ? 505 VAL C N   1 
ATOM 910  C CA  . VAL A 1 155 ? 132.644 125.474 107.158 1.00 22.12  ? 505 VAL C CA  1 
ATOM 911  C C   . VAL A 1 155 ? 132.513 123.954 107.202 1.00 22.12  ? 505 VAL C C   1 
ATOM 912  O O   . VAL A 1 155 ? 133.512 123.234 107.231 1.00 22.12  ? 505 VAL C O   1 
ATOM 913  C CB  . VAL A 1 155 ? 133.770 125.920 106.223 1.00 22.12  ? 505 VAL C CB  1 
ATOM 914  C CG1 . VAL A 1 155 ? 133.559 125.347 104.826 1.00 22.12  ? 505 VAL C CG1 1 
ATOM 915  C CG2 . VAL A 1 155 ? 133.848 127.434 106.174 1.00 22.12  ? 505 VAL C CG2 1 
ATOM 916  N N   . TYR A 1 156 ? 131.272 123.460 107.214 1.00 25.22  ? 506 TYR C N   1 
ATOM 917  C CA  . TYR A 1 156 ? 131.044 122.027 107.382 1.00 25.22  ? 506 TYR C CA  1 
ATOM 918  C C   . TYR A 1 156 ? 131.613 121.227 106.216 1.00 25.22  ? 506 TYR C C   1 
ATOM 919  O O   . TYR A 1 156 ? 132.231 120.175 106.420 1.00 25.22  ? 506 TYR C O   1 
ATOM 920  C CB  . TYR A 1 156 ? 129.548 121.754 107.543 1.00 25.22  ? 506 TYR C CB  1 
ATOM 921  C CG  . TYR A 1 156 ? 128.913 122.504 108.692 1.00 25.22  ? 506 TYR C CG  1 
ATOM 922  C CD1 . TYR A 1 156 ? 129.639 122.804 109.835 1.00 25.22  ? 506 TYR C CD1 1 
ATOM 923  C CD2 . TYR A 1 156 ? 127.597 122.938 108.620 1.00 25.22  ? 506 TYR C CD2 1 
ATOM 924  C CE1 . TYR A 1 156 ? 129.068 123.496 110.882 1.00 25.22  ? 506 TYR C CE1 1 
ATOM 925  C CE2 . TYR A 1 156 ? 127.019 123.635 109.661 1.00 25.22  ? 506 TYR C CE2 1 
ATOM 926  C CZ  . TYR A 1 156 ? 127.760 123.911 110.789 1.00 25.22  ? 506 TYR C CZ  1 
ATOM 927  O OH  . TYR A 1 156 ? 127.189 124.604 111.831 1.00 25.22  ? 506 TYR C OH  1 
ATOM 928  N N   . ALA A 1 157 ? 131.413 121.704 104.990 1.00 36.85  ? 507 ALA C N   1 
ATOM 929  C CA  . ALA A 1 157 ? 131.882 120.995 103.810 1.00 36.85  ? 507 ALA C CA  1 
ATOM 930  C C   . ALA A 1 157 ? 132.226 121.999 102.723 1.00 36.85  ? 507 ALA C C   1 
ATOM 931  O O   . ALA A 1 157 ? 131.656 123.092 102.662 1.00 36.85  ? 507 ALA C O   1 
ATOM 932  C CB  . ALA A 1 157 ? 130.837 119.994 103.301 1.00 36.85  ? 507 ALA C CB  1 
ATOM 933  N N   . ASP A 1 158 ? 133.167 121.616 101.866 1.00 47.05  ? 508 ASP C N   1 
ATOM 934  C CA  . ASP A 1 158 ? 133.597 122.444 100.747 1.00 47.05  ? 508 ASP C CA  1 
ATOM 935  C C   . ASP A 1 158 ? 134.325 121.545 99.756  1.00 47.05  ? 508 ASP C C   1 
ATOM 936  O O   . ASP A 1 158 ? 134.309 120.317 99.878  1.00 47.05  ? 508 ASP C O   1 
ATOM 937  C CB  . ASP A 1 158 ? 134.478 123.602 101.219 1.00 47.05  ? 508 ASP C CB  1 
ATOM 938  C CG  . ASP A 1 158 ? 135.612 123.146 102.111 1.00 47.05  ? 508 ASP C CG  1 
ATOM 939  O OD1 . ASP A 1 158 ? 135.622 121.961 102.507 1.00 47.05  ? 508 ASP C OD1 1 
ATOM 940  O OD2 . ASP A 1 158 ? 136.491 123.973 102.425 1.00 47.05  ? 508 ASP C OD2 1 
ATOM 941  N N   . TYR A 1 159 ? 134.951 122.169 98.755  1.00 56.01  ? 509 TYR C N   1 
ATOM 942  C CA  . TYR A 1 159 ? 135.735 121.408 97.786  1.00 56.01  ? 509 TYR C CA  1 
ATOM 943  C C   . TYR A 1 159 ? 136.814 120.599 98.494  1.00 56.01  ? 509 TYR C C   1 
ATOM 944  O O   . TYR A 1 159 ? 137.146 119.484 98.075  1.00 56.01  ? 509 TYR C O   1 
ATOM 945  C CB  . TYR A 1 159 ? 136.343 122.360 96.747  1.00 56.01  ? 509 TYR C CB  1 
ATOM 946  C CG  . TYR A 1 159 ? 137.749 122.843 97.050  1.00 56.01  ? 509 TYR C CG  1 
ATOM 947  C CD1 . TYR A 1 159 ? 138.855 122.046 96.770  1.00 56.01  ? 509 TYR C CD1 1 
ATOM 948  C CD2 . TYR A 1 159 ? 137.975 124.129 97.513  1.00 56.01  ? 509 TYR C CD2 1 
ATOM 949  C CE1 . TYR A 1 159 ? 140.132 122.485 97.022  1.00 56.01  ? 509 TYR C CE1 1 
ATOM 950  C CE2 . TYR A 1 159 ? 139.252 124.571 97.779  1.00 56.01  ? 509 TYR C CE2 1 
ATOM 951  C CZ  . TYR A 1 159 ? 140.328 123.751 97.519  1.00 56.01  ? 509 TYR C CZ  1 
ATOM 952  O OH  . TYR A 1 159 ? 141.605 124.197 97.766  1.00 56.01  ? 509 TYR C OH  1 
ATOM 953  N N   . HIS A 1 160 ? 137.386 121.167 99.561  1.00 49.35  ? 510 HIS C N   1 
ATOM 954  C CA  . HIS A 1 160 ? 138.442 120.535 100.343 1.00 49.35  ? 510 HIS C CA  1 
ATOM 955  C C   . HIS A 1 160 ? 138.078 119.106 100.741 1.00 49.35  ? 510 HIS C C   1 
ATOM 956  O O   . HIS A 1 160 ? 138.766 118.146 100.375 1.00 49.35  ? 510 HIS C O   1 
ATOM 957  C CB  . HIS A 1 160 ? 138.713 121.381 101.593 1.00 49.35  ? 510 HIS C CB  1 
ATOM 958  C CG  . HIS A 1 160 ? 139.496 122.634 101.333 1.00 49.35  ? 510 HIS C CG  1 
ATOM 959  N ND1 . HIS A 1 160 ? 138.913 123.882 101.316 1.00 49.35  ? 510 HIS C ND1 1 
ATOM 960  C CD2 . HIS A 1 160 ? 140.817 122.836 101.112 1.00 49.35  ? 510 HIS C CD2 1 
ATOM 961  C CE1 . HIS A 1 160 ? 139.837 124.796 101.081 1.00 49.35  ? 510 HIS C CE1 1 
ATOM 962  N NE2 . HIS A 1 160 ? 141.001 124.188 100.953 1.00 49.35  ? 510 HIS C NE2 1 
ATOM 963  N N   . THR A 1 161 ? 136.989 118.958 101.503 1.00 56.34  ? 511 THR C N   1 
ATOM 964  C CA  . THR A 1 161 ? 136.563 117.635 101.952 1.00 56.34  ? 511 THR C CA  1 
ATOM 965  C C   . THR A 1 161 ? 136.121 116.768 100.781 1.00 56.34  ? 511 THR C C   1 
ATOM 966  O O   . THR A 1 161 ? 136.182 115.535 100.855 1.00 56.34  ? 511 THR C O   1 
ATOM 967  C CB  . THR A 1 161 ? 135.439 117.755 102.985 1.00 56.34  ? 511 THR C CB  1 
ATOM 968  O OG1 . THR A 1 161 ? 135.314 116.517 103.698 1.00 56.34  ? 511 THR C OG1 1 
ATOM 969  C CG2 . THR A 1 161 ? 134.107 118.093 102.321 1.00 56.34  ? 511 THR C CG2 1 
ATOM 970  N N   . HIS A 1 162 ? 135.649 117.394 99.702  1.00 68.02  ? 512 HIS C N   1 
ATOM 971  C CA  . HIS A 1 162 ? 135.189 116.638 98.546  1.00 68.02  ? 512 HIS C CA  1 
ATOM 972  C C   . HIS A 1 162 ? 136.361 115.966 97.841  1.00 68.02  ? 512 HIS C C   1 
ATOM 973  O O   . HIS A 1 162 ? 136.222 114.869 97.291  1.00 68.02  ? 512 HIS C O   1 
ATOM 974  C CB  . HIS A 1 162 ? 134.438 117.568 97.595  1.00 68.02  ? 512 HIS C CB  1 
ATOM 975  C CG  . HIS A 1 162 ? 133.770 116.870 96.453  1.00 68.02  ? 512 HIS C CG  1 
ATOM 976  N ND1 . HIS A 1 162 ? 132.594 116.169 96.607  1.00 68.02  ? 512 HIS C ND1 1 
ATOM 977  C CD2 . HIS A 1 162 ? 134.095 116.778 95.142  1.00 68.02  ? 512 HIS C CD2 1 
ATOM 978  C CE1 . HIS A 1 162 ? 132.220 115.680 95.440  1.00 68.02  ? 512 HIS C CE1 1 
ATOM 979  N NE2 . HIS A 1 162 ? 133.121 116.022 94.537  1.00 68.02  ? 512 HIS C NE2 1 
ATOM 980  N N   . PHE A 1 163 ? 137.523 116.623 97.835  1.00 71.19  ? 513 PHE C N   1 
ATOM 981  C CA  . PHE A 1 163 ? 138.709 116.045 97.211  1.00 71.19  ? 513 PHE C CA  1 
ATOM 982  C C   . PHE A 1 163 ? 139.228 114.849 98.010  1.00 71.19  ? 513 PHE C C   1 
ATOM 983  O O   . PHE A 1 163 ? 139.563 113.811 97.429  1.00 71.19  ? 513 PHE C O   1 
ATOM 984  C CB  . PHE A 1 163 ? 139.772 117.138 97.055  1.00 71.19  ? 513 PHE C CB  1 
ATOM 985  C CG  . PHE A 1 163 ? 141.093 116.667 96.500  1.00 71.19  ? 513 PHE C CG  1 
ATOM 986  C CD1 . PHE A 1 163 ? 141.297 116.601 95.130  1.00 71.19  ? 513 PHE C CD1 1 
ATOM 987  C CD2 . PHE A 1 163 ? 142.153 116.365 97.342  1.00 71.19  ? 513 PHE C CD2 1 
ATOM 988  C CE1 . PHE A 1 163 ? 142.517 116.199 94.610  1.00 71.19  ? 513 PHE C CE1 1 
ATOM 989  C CE2 . PHE A 1 163 ? 143.375 115.962 96.828  1.00 71.19  ? 513 PHE C CE2 1 
ATOM 990  C CZ  . PHE A 1 163 ? 143.556 115.880 95.461  1.00 71.19  ? 513 PHE C CZ  1 
ATOM 991  N N   . LEU A 1 164 ? 139.269 114.963 99.347  1.00 71.75  ? 514 LEU C N   1 
ATOM 992  C CA  . LEU A 1 164 ? 139.772 113.866 100.182 1.00 71.75  ? 514 LEU C CA  1 
ATOM 993  C C   . LEU A 1 164 ? 138.951 112.598 100.017 1.00 71.75  ? 514 LEU C C   1 
ATOM 994  O O   . LEU A 1 164 ? 139.467 111.486 100.187 1.00 71.75  ? 514 LEU C O   1 
ATOM 995  C CB  . LEU A 1 164 ? 139.798 114.251 101.666 1.00 71.75  ? 514 LEU C CB  1 
ATOM 996  C CG  . LEU A 1 164 ? 140.210 115.633 102.145 1.00 71.75  ? 514 LEU C CG  1 
ATOM 997  C CD1 . LEU A 1 164 ? 140.481 115.574 103.631 1.00 71.75  ? 514 LEU C CD1 1 
ATOM 998  C CD2 . LEU A 1 164 ? 141.456 116.000 101.404 1.00 71.75  ? 514 LEU C CD2 1 
ATOM 999  N N   . TYR A 1 165 ? 137.665 112.747 99.730  1.00 82.56  ? 515 TYR C N   1 
ATOM 1000 C CA  . TYR A 1 165 ? 136.769 111.612 99.837  1.00 82.56  ? 515 TYR C CA  1 
ATOM 1001 C C   . TYR A 1 165 ? 136.923 110.689 98.632  1.00 82.56  ? 515 TYR C C   1 
ATOM 1002 O O   . TYR A 1 165 ? 137.075 109.474 98.783  1.00 82.56  ? 515 TYR C O   1 
ATOM 1003 C CB  . TYR A 1 165 ? 135.343 112.135 99.983  1.00 82.56  ? 515 TYR C CB  1 
ATOM 1004 C CG  . TYR A 1 165 ? 134.281 111.240 99.425  1.00 82.56  ? 515 TYR C CG  1 
ATOM 1005 C CD1 . TYR A 1 165 ? 133.923 111.275 98.081  1.00 82.56  ? 515 TYR C CD1 1 
ATOM 1006 C CD2 . TYR A 1 165 ? 133.609 110.366 100.260 1.00 82.56  ? 515 TYR C CD2 1 
ATOM 1007 C CE1 . TYR A 1 165 ? 132.943 110.431 97.586  1.00 82.56  ? 515 TYR C CE1 1 
ATOM 1008 C CE2 . TYR A 1 165 ? 132.627 109.529 99.780  1.00 82.56  ? 515 TYR C CE2 1 
ATOM 1009 C CZ  . TYR A 1 165 ? 132.297 109.565 98.444  1.00 82.56  ? 515 TYR C CZ  1 
ATOM 1010 O OH  . TYR A 1 165 ? 131.312 108.727 97.989  1.00 82.56  ? 515 TYR C OH  1 
ATOM 1011 N N   . CYS A 1 166 ? 136.925 111.259 97.428  1.00 95.47  ? 516 CYS C N   1 
ATOM 1012 C CA  . CYS A 1 166 ? 136.928 110.444 96.222  1.00 95.47  ? 516 CYS C CA  1 
ATOM 1013 C C   . CYS A 1 166 ? 138.331 110.068 95.744  1.00 95.47  ? 516 CYS C C   1 
ATOM 1014 O O   . CYS A 1 166 ? 138.481 109.159 94.915  1.00 95.47  ? 516 CYS C O   1 
ATOM 1015 C CB  . CYS A 1 166 ? 136.103 111.121 95.141  1.00 95.47  ? 516 CYS C CB  1 
ATOM 1016 S SG  . CYS A 1 166 ? 136.250 112.914 94.873  1.00 95.47  ? 516 CYS C SG  1 
ATOM 1017 N N   . VAL A 1 167 ? 139.372 110.753 96.222  1.00 89.37  ? 517 VAL C N   1 
ATOM 1018 C CA  . VAL A 1 167 ? 140.694 110.176 96.029  1.00 89.37  ? 517 VAL C CA  1 
ATOM 1019 C C   . VAL A 1 167 ? 140.783 108.842 96.770  1.00 89.37  ? 517 VAL C C   1 
ATOM 1020 O O   . VAL A 1 167 ? 141.669 108.028 96.482  1.00 89.37  ? 517 VAL C O   1 
ATOM 1021 C CB  . VAL A 1 167 ? 141.834 111.139 96.470  1.00 89.37  ? 517 VAL C CB  1 
ATOM 1022 C CG1 . VAL A 1 167 ? 141.859 112.389 95.609  1.00 89.37  ? 517 VAL C CG1 1 
ATOM 1023 C CG2 . VAL A 1 167 ? 141.729 111.510 97.953  1.00 89.37  ? 517 VAL C CG2 1 
ATOM 1024 N N   . ARG A 1 168 ? 139.873 108.601 97.718  1.00 93.34  ? 518 ARG C N   1 
ATOM 1025 C CA  . ARG A 1 168 ? 139.665 107.293 98.347  1.00 93.34  ? 518 ARG C CA  1 
ATOM 1026 C C   . ARG A 1 168 ? 138.530 106.501 97.692  1.00 93.34  ? 518 ARG C C   1 
ATOM 1027 O O   . ARG A 1 168 ? 138.605 105.270 97.604  1.00 93.34  ? 518 ARG C O   1 
ATOM 1028 C CB  . ARG A 1 168 ? 139.369 107.495 99.831  1.00 93.34  ? 518 ARG C CB  1 
ATOM 1029 C CG  . ARG A 1 168 ? 140.590 107.906 100.640 1.00 93.34  ? 518 ARG C CG  1 
ATOM 1030 C CD  . ARG A 1 168 ? 140.234 108.203 102.079 1.00 93.34  ? 518 ARG C CD  1 
ATOM 1031 N NE  . ARG A 1 168 ? 141.357 107.985 102.981 1.00 93.34  ? 518 ARG C NE  1 
ATOM 1032 C CZ  . ARG A 1 168 ? 141.284 108.057 104.303 1.00 93.34  ? 518 ARG C CZ  1 
ATOM 1033 N NH1 . ARG A 1 168 ? 140.150 108.352 104.919 1.00 93.34  ? 518 ARG C NH1 1 
ATOM 1034 N NH2 . ARG A 1 168 ? 142.376 107.830 105.025 1.00 93.34  ? 518 ARG C NH2 1 
ATOM 1035 N N   . ALA A 1 169 ? 137.470 107.183 97.241  1.00 95.21  ? 519 ALA C N   1 
ATOM 1036 C CA  . ALA A 1 169 ? 136.288 106.536 96.665  1.00 95.21  ? 519 ALA C CA  1 
ATOM 1037 C C   . ALA A 1 169 ? 135.902 107.224 95.362  1.00 95.21  ? 519 ALA C C   1 
ATOM 1038 O O   . ALA A 1 169 ? 134.910 107.967 95.307  1.00 95.21  ? 519 ALA C O   1 
ATOM 1039 C CB  . ALA A 1 169 ? 135.117 106.550 97.649  1.00 95.21  ? 519 ALA C CB  1 
ATOM 1040 N N   . PRO A 1 170 ? 136.661 106.996 94.287  1.00 105.66 ? 520 PRO C N   1 
ATOM 1041 C CA  . PRO A 1 170 ? 136.375 107.700 93.025  1.00 105.66 ? 520 PRO C CA  1 
ATOM 1042 C C   . PRO A 1 170 ? 135.042 107.342 92.387  1.00 105.66 ? 520 PRO C C   1 
ATOM 1043 O O   . PRO A 1 170 ? 134.477 108.178 91.670  1.00 105.66 ? 520 PRO C O   1 
ATOM 1044 C CB  . PRO A 1 170 ? 137.551 107.296 92.123  1.00 105.66 ? 520 PRO C CB  1 
ATOM 1045 C CG  . PRO A 1 170 ? 138.125 106.071 92.745  1.00 105.66 ? 520 PRO C CG  1 
ATOM 1046 C CD  . PRO A 1 170 ? 137.888 106.189 94.212  1.00 105.66 ? 520 PRO C CD  1 
ATOM 1047 N N   . ALA A 1 171 ? 134.514 106.144 92.620  1.00 109.97 ? 521 ALA C N   1 
ATOM 1048 C CA  . ALA A 1 171 ? 133.350 105.670 91.882  1.00 109.97 ? 521 ALA C CA  1 
ATOM 1049 C C   . ALA A 1 171 ? 132.027 105.900 92.600  1.00 109.97 ? 521 ALA C C   1 
ATOM 1050 O O   . ALA A 1 171 ? 130.981 105.520 92.064  1.00 109.97 ? 521 ALA C O   1 
ATOM 1051 C CB  . ALA A 1 171 ? 133.499 104.179 91.570  1.00 109.97 ? 521 ALA C CB  1 
ATOM 1052 N N   . SER A 1 172 ? 132.041 106.498 93.788  1.00 102.91 ? 522 SER C N   1 
ATOM 1053 C CA  . SER A 1 172 ? 130.826 106.631 94.579  1.00 102.91 ? 522 SER C CA  1 
ATOM 1054 C C   . SER A 1 172 ? 130.073 107.922 94.259  1.00 102.91 ? 522 SER C C   1 
ATOM 1055 O O   . SER A 1 172 ? 130.663 108.917 93.826  1.00 102.91 ? 522 SER C O   1 
ATOM 1056 C CB  . SER A 1 172 ? 131.164 106.559 96.064  1.00 102.91 ? 522 SER C CB  1 
ATOM 1057 O OG  . SER A 1 172 ? 129.995 106.646 96.867  1.00 102.91 ? 522 SER C OG  1 
ATOM 1058 N N   . LEU A 1 173 ? 128.755 107.890 94.473  1.00 100.58 ? 523 LEU C N   1 
ATOM 1059 C CA  . LEU A 1 173 ? 127.835 108.956 94.086  1.00 100.58 ? 523 LEU C CA  1 
ATOM 1060 C C   . LEU A 1 173 ? 127.494 109.940 95.201  1.00 100.58 ? 523 LEU C C   1 
ATOM 1061 O O   . LEU A 1 173 ? 126.689 110.849 94.969  1.00 100.58 ? 523 LEU C O   1 
ATOM 1062 C CB  . LEU A 1 173 ? 126.530 108.351 93.551  1.00 100.58 ? 523 LEU C CB  1 
ATOM 1063 C CG  . LEU A 1 173 ? 126.497 107.856 92.104  1.00 100.58 ? 523 LEU C CG  1 
ATOM 1064 C CD1 . LEU A 1 173 ? 125.261 107.018 91.857  1.00 100.58 ? 523 LEU C CD1 1 
ATOM 1065 C CD2 . LEU A 1 173 ? 126.504 109.045 91.153  1.00 100.58 ? 523 LEU C CD2 1 
ATOM 1066 N N   . ASN A 1 174 ? 128.069 109.799 96.392  1.00 104.67 ? 524 ASN C N   1 
ATOM 1067 C CA  . ASN A 1 174 ? 127.688 110.654 97.516  1.00 104.67 ? 524 ASN C CA  1 
ATOM 1068 C C   . ASN A 1 174 ? 128.882 110.777 98.446  1.00 104.67 ? 524 ASN C C   1 
ATOM 1069 O O   . ASN A 1 174 ? 129.407 109.759 98.906  1.00 104.67 ? 524 ASN C O   1 
ATOM 1070 C CB  . ASN A 1 174 ? 126.474 110.071 98.245  1.00 104.67 ? 524 ASN C CB  1 
ATOM 1071 C CG  . ASN A 1 174 ? 125.880 111.027 99.262  1.00 104.67 ? 524 ASN C CG  1 
ATOM 1072 O OD1 . ASN A 1 174 ? 126.572 111.879 99.816  1.00 104.67 ? 524 ASN C OD1 1 
ATOM 1073 N ND2 . ASN A 1 174 ? 124.583 110.889 99.508  1.00 104.67 ? 524 ASN C ND2 1 
ATOM 1074 N N   . ASP A 1 175 ? 129.305 112.010 98.731  1.00 94.90  ? 525 ASP C N   1 
ATOM 1075 C CA  . ASP A 1 175 ? 130.518 112.234 99.509  1.00 94.90  ? 525 ASP C CA  1 
ATOM 1076 C C   . ASP A 1 175 ? 130.302 112.085 101.012 1.00 94.90  ? 525 ASP C C   1 
ATOM 1077 O O   . ASP A 1 175 ? 131.214 112.403 101.783 1.00 94.90  ? 525 ASP C O   1 
ATOM 1078 C CB  . ASP A 1 175 ? 131.113 113.615 99.202  1.00 94.90  ? 525 ASP C CB  1 
ATOM 1079 C CG  . ASP A 1 175 ? 130.178 114.758 99.556  1.00 94.90  ? 525 ASP C CG  1 
ATOM 1080 O OD1 . ASP A 1 175 ? 129.067 114.501 100.060 1.00 94.90  ? 525 ASP C OD1 1 
ATOM 1081 O OD2 . ASP A 1 175 ? 130.568 115.925 99.344  1.00 94.90  ? 525 ASP C OD2 1 
ATOM 1082 N N   . THR A 1 176 ? 129.112 111.651 101.438 1.00 104.30 ? 526 THR C N   1 
ATOM 1083 C CA  . THR A 1 176 ? 128.787 111.382 102.838 1.00 104.30 ? 526 THR C CA  1 
ATOM 1084 C C   . THR A 1 176 ? 128.923 112.628 103.708 1.00 104.30 ? 526 THR C C   1 
ATOM 1085 O O   . THR A 1 176 ? 128.731 112.565 104.927 1.00 104.30 ? 526 THR C O   1 
ATOM 1086 C CB  . THR A 1 176 ? 129.652 110.245 103.397 1.00 104.30 ? 526 THR C CB  1 
ATOM 1087 O OG1 . THR A 1 176 ? 130.984 110.717 103.637 1.00 104.30 ? 526 THR C OG1 1 
ATOM 1088 C CG2 . THR A 1 176 ? 129.690 109.070 102.426 1.00 104.30 ? 526 THR C CG2 1 
ATOM 1089 N N   . SER A 1 177 ? 129.254 113.760 103.094 1.00 96.23  ? 527 SER C N   1 
ATOM 1090 C CA  . SER A 1 177 ? 129.277 115.035 103.788 1.00 96.23  ? 527 SER C CA  1 
ATOM 1091 C C   . SER A 1 177 ? 127.881 115.648 103.770 1.00 96.23  ? 527 SER C C   1 
ATOM 1092 O O   . SER A 1 177 ? 126.906 115.038 103.322 1.00 96.23  ? 527 SER C O   1 
ATOM 1093 C CB  . SER A 1 177 ? 130.301 115.972 103.153 1.00 96.23  ? 527 SER C CB  1 
ATOM 1094 O OG  . SER A 1 177 ? 129.790 116.560 101.970 1.00 96.23  ? 527 SER C OG  1 
ATOM 1095 N N   . LEU A 1 178 ? 127.779 116.880 104.261 1.00 82.25  ? 528 LEU C N   1 
ATOM 1096 C CA  . LEU A 1 178 ? 126.497 117.567 104.245 1.00 82.25  ? 528 LEU C CA  1 
ATOM 1097 C C   . LEU A 1 178 ? 126.111 118.068 102.858 1.00 82.25  ? 528 LEU C C   1 
ATOM 1098 O O   . LEU A 1 178 ? 124.976 118.518 102.675 1.00 82.25  ? 528 LEU C O   1 
ATOM 1099 C CB  . LEU A 1 178 ? 126.527 118.728 105.238 1.00 82.25  ? 528 LEU C CB  1 
ATOM 1100 C CG  . LEU A 1 178 ? 126.704 118.336 106.707 1.00 82.25  ? 528 LEU C CG  1 
ATOM 1101 C CD1 . LEU A 1 178 ? 126.516 119.539 107.626 1.00 82.25  ? 528 LEU C CD1 1 
ATOM 1102 C CD2 . LEU A 1 178 ? 125.751 117.208 107.083 1.00 82.25  ? 528 LEU C CD2 1 
ATOM 1103 N N   . LEU A 1 179 ? 127.016 117.997 101.880 1.00 73.73  ? 529 LEU C N   1 
ATOM 1104 C CA  . LEU A 1 179 ? 126.733 118.475 100.534 1.00 73.73  ? 529 LEU C CA  1 
ATOM 1105 C C   . LEU A 1 179 ? 126.311 117.373 99.570  1.00 73.73  ? 529 LEU C C   1 
ATOM 1106 O O   . LEU A 1 179 ? 125.743 117.684 98.517  1.00 73.73  ? 529 LEU C O   1 
ATOM 1107 C CB  . LEU A 1 179 ? 127.961 119.189 99.962  1.00 73.73  ? 529 LEU C CB  1 
ATOM 1108 C CG  . LEU A 1 179 ? 128.217 120.599 100.495 1.00 73.73  ? 529 LEU C CG  1 
ATOM 1109 C CD1 . LEU A 1 179 ? 129.487 121.196 99.898  1.00 73.73  ? 529 LEU C CD1 1 
ATOM 1110 C CD2 . LEU A 1 179 ? 127.014 121.487 100.235 1.00 73.73  ? 529 LEU C CD2 1 
ATOM 1111 N N   . HIS A 1 180 ? 126.589 116.112 99.899  1.00 92.96  ? 530 HIS C N   1 
ATOM 1112 C CA  . HIS A 1 180 ? 126.218 114.942 99.093  1.00 92.96  ? 530 HIS C CA  1 
ATOM 1113 C C   . HIS A 1 180 ? 126.494 115.153 97.602  1.00 92.96  ? 530 HIS C C   1 
ATOM 1114 O O   . HIS A 1 180 ? 125.667 114.855 96.737  1.00 92.96  ? 530 HIS C O   1 
ATOM 1115 C CB  . HIS A 1 180 ? 124.759 114.543 99.337  1.00 92.96  ? 530 HIS C CB  1 
ATOM 1116 C CG  . HIS A 1 180 ? 123.771 115.644 99.114  1.00 92.96  ? 530 HIS C CG  1 
ATOM 1117 N ND1 . HIS A 1 180 ? 123.296 115.974 97.864  1.00 92.96  ? 530 HIS C ND1 1 
ATOM 1118 C CD2 . HIS A 1 180 ? 123.163 116.487 99.982  1.00 92.96  ? 530 HIS C CD2 1 
ATOM 1119 C CE1 . HIS A 1 180 ? 122.435 116.970 97.971  1.00 92.96  ? 530 HIS C CE1 1 
ATOM 1120 N NE2 . HIS A 1 180 ? 122.337 117.301 99.246  1.00 92.96  ? 530 HIS C NE2 1 
ATOM 1121 N N   . ASP A 1 181 ? 127.692 115.670 97.297  1.00 98.32  ? 531 ASP C N   1 
ATOM 1122 C CA  . ASP A 1 181 ? 128.054 115.876 95.894  1.00 98.32  ? 531 ASP C CA  1 
ATOM 1123 C C   . ASP A 1 181 ? 128.819 114.667 95.364  1.00 98.32  ? 531 ASP C C   1 
ATOM 1124 O O   . ASP A 1 181 ? 129.756 114.197 96.025  1.00 98.32  ? 531 ASP C O   1 
ATOM 1125 C CB  . ASP A 1 181 ? 128.904 117.123 95.729  1.00 98.32  ? 531 ASP C CB  1 
ATOM 1126 C CG  . ASP A 1 181 ? 129.155 117.462 94.280  1.00 98.32  ? 531 ASP C CG  1 
ATOM 1127 O OD1 . ASP A 1 181 ? 128.205 117.936 93.621  1.00 98.32  ? 531 ASP C OD1 1 
ATOM 1128 O OD2 . ASP A 1 181 ? 130.292 117.263 93.803  1.00 98.32  ? 531 ASP C OD2 1 
ATOM 1129 N N   . PRO A 1 182 ? 128.438 114.130 94.207  1.00 108.66 ? 532 PRO C N   1 
ATOM 1130 C CA  . PRO A 1 182 ? 129.119 112.939 93.686  1.00 108.66 ? 532 PRO C CA  1 
ATOM 1131 C C   . PRO A 1 182 ? 130.474 113.307 93.102  1.00 108.66 ? 532 PRO C C   1 
ATOM 1132 O O   . PRO A 1 182 ? 130.664 114.417 92.602  1.00 108.66 ? 532 PRO C O   1 
ATOM 1133 C CB  . PRO A 1 182 ? 128.172 112.445 92.589  1.00 108.66 ? 532 PRO C CB  1 
ATOM 1134 C CG  . PRO A 1 182 ? 127.500 113.686 92.134  1.00 108.66 ? 532 PRO C CG  1 
ATOM 1135 C CD  . PRO A 1 182 ? 127.320 114.548 93.347  1.00 108.66 ? 532 PRO C CD  1 
ATOM 1136 N N   . CYS A 1 183 ? 131.424 112.359 93.173  1.00 112.54 ? 533 CYS C N   1 
ATOM 1137 C CA  . CYS A 1 183 ? 132.722 112.466 92.512  1.00 112.54 ? 533 CYS C CA  1 
ATOM 1138 C C   . CYS A 1 183 ? 132.842 111.648 91.231  1.00 112.54 ? 533 CYS C C   1 
ATOM 1139 O O   . CYS A 1 183 ? 133.921 111.617 90.627  1.00 112.54 ? 533 CYS C O   1 
ATOM 1140 C CB  . CYS A 1 183 ? 133.823 112.047 93.467  1.00 112.54 ? 533 CYS C CB  1 
ATOM 1141 S SG  . CYS A 1 183 ? 134.290 113.337 94.615  1.00 112.54 ? 533 CYS C SG  1 
ATOM 1142 N N   . LEU A 1 184 ? 131.798 110.937 90.820  1.00 123.76 ? 534 LEU C N   1 
ATOM 1143 C CA  . LEU A 1 184 ? 131.854 110.321 89.502  1.00 123.76 ? 534 LEU C CA  1 
ATOM 1144 C C   . LEU A 1 184 ? 132.018 111.392 88.429  1.00 123.76 ? 534 LEU C C   1 
ATOM 1145 O O   . LEU A 1 184 ? 131.472 112.492 88.527  1.00 123.76 ? 534 LEU C O   1 
ATOM 1146 C CB  . LEU A 1 184 ? 130.604 109.486 89.222  1.00 123.76 ? 534 LEU C CB  1 
ATOM 1147 C CG  . LEU A 1 184 ? 130.528 108.101 89.843  1.00 123.76 ? 534 LEU C CG  1 
ATOM 1148 C CD1 . LEU A 1 184 ? 129.202 107.424 89.526  1.00 123.76 ? 534 LEU C CD1 1 
ATOM 1149 C CD2 . LEU A 1 184 ? 131.660 107.305 89.239  1.00 123.76 ? 534 LEU C CD2 1 
ATOM 1150 N N   . GLY A 1 185 ? 132.788 111.066 87.385  1.00 155.15 ? 535 GLY C N   1 
ATOM 1151 C CA  . GLY A 1 185 ? 133.101 112.059 86.384  1.00 155.15 ? 535 GLY C CA  1 
ATOM 1152 C C   . GLY A 1 185 ? 131.911 112.402 85.519  1.00 155.15 ? 535 GLY C C   1 
ATOM 1153 O O   . GLY A 1 185 ? 130.851 111.785 85.602  1.00 155.15 ? 535 GLY C O   1 
ATOM 1154 N N   . THR A 1 186 ? 132.106 113.427 84.683  1.00 168.88 ? 536 THR C N   1 
ATOM 1155 C CA  . THR A 1 186 ? 131.065 113.817 83.746  1.00 168.88 ? 536 THR C CA  1 
ATOM 1156 C C   . THR A 1 186 ? 130.809 112.745 82.699  1.00 168.88 ? 536 THR C C   1 
ATOM 1157 O O   . THR A 1 186 ? 129.723 112.721 82.112  1.00 168.88 ? 536 THR C O   1 
ATOM 1158 C CB  . THR A 1 186 ? 131.421 115.143 83.068  1.00 168.88 ? 536 THR C CB  1 
ATOM 1159 O OG1 . THR A 1 186 ? 130.413 115.464 82.104  1.00 168.88 ? 536 THR C OG1 1 
ATOM 1160 C CG2 . THR A 1 186 ? 132.762 115.053 82.377  1.00 168.88 ? 536 THR C CG2 1 
ATOM 1161 N N   . PHE A 1 187 ? 131.762 111.842 82.476  1.00 178.81 ? 537 PHE C N   1 
ATOM 1162 C CA  . PHE A 1 187 ? 131.600 110.775 81.499  1.00 178.81 ? 537 PHE C CA  1 
ATOM 1163 C C   . PHE A 1 187 ? 130.996 109.509 82.097  1.00 178.81 ? 537 PHE C C   1 
ATOM 1164 O O   . PHE A 1 187 ? 130.840 108.516 81.379  1.00 178.81 ? 537 PHE C O   1 
ATOM 1165 C CB  . PHE A 1 187 ? 132.945 110.449 80.837  1.00 178.81 ? 537 PHE C CB  1 
ATOM 1166 C CG  . PHE A 1 187 ? 133.995 109.952 81.792  1.00 178.81 ? 537 PHE C CG  1 
ATOM 1167 C CD1 . PHE A 1 187 ? 134.774 110.837 82.521  1.00 178.81 ? 537 PHE C CD1 1 
ATOM 1168 C CD2 . PHE A 1 187 ? 134.216 108.594 81.943  1.00 178.81 ? 537 PHE C CD2 1 
ATOM 1169 C CE1 . PHE A 1 187 ? 135.745 110.373 83.393  1.00 178.81 ? 537 PHE C CE1 1 
ATOM 1170 C CE2 . PHE A 1 187 ? 135.183 108.126 82.811  1.00 178.81 ? 537 PHE C CE2 1 
ATOM 1171 C CZ  . PHE A 1 187 ? 135.948 109.016 83.538  1.00 178.81 ? 537 PHE C CZ  1 
ATOM 1172 N N   . GLY A 1 188 ? 130.653 109.519 83.382  1.00 166.59 ? 538 GLY C N   1 
ATOM 1173 C CA  . GLY A 1 188 ? 130.018 108.375 84.003  1.00 166.59 ? 538 GLY C CA  1 
ATOM 1174 C C   . GLY A 1 188 ? 130.952 107.338 84.579  1.00 166.59 ? 538 GLY C C   1 
ATOM 1175 O O   . GLY A 1 188 ? 130.511 106.215 84.850  1.00 166.59 ? 538 GLY C O   1 
ATOM 1176 N N   . GLY A 1 189 ? 132.225 107.670 84.782  1.00 146.62 ? 539 GLY C N   1 
ATOM 1177 C CA  . GLY A 1 189 ? 133.178 106.726 85.315  1.00 146.62 ? 539 GLY C CA  1 
ATOM 1178 C C   . GLY A 1 189 ? 134.046 107.322 86.404  1.00 146.62 ? 539 GLY C C   1 
ATOM 1179 O O   . GLY A 1 189 ? 134.179 108.544 86.530  1.00 146.62 ? 539 GLY C O   1 
ATOM 1180 N N   . PRO A 1 190 ? 134.655 106.462 87.217  1.00 123.14 ? 540 PRO C N   1 
ATOM 1181 C CA  . PRO A 1 190 ? 135.515 106.952 88.298  1.00 123.14 ? 540 PRO C CA  1 
ATOM 1182 C C   . PRO A 1 190 ? 136.803 107.557 87.766  1.00 123.14 ? 540 PRO C C   1 
ATOM 1183 O O   . PRO A 1 190 ? 137.274 107.225 86.675  1.00 123.14 ? 540 PRO C O   1 
ATOM 1184 C CB  . PRO A 1 190 ? 135.792 105.693 89.124  1.00 123.14 ? 540 PRO C CB  1 
ATOM 1185 C CG  . PRO A 1 190 ? 135.697 104.583 88.134  1.00 123.14 ? 540 PRO C CG  1 
ATOM 1186 C CD  . PRO A 1 190 ? 134.623 104.991 87.157  1.00 123.14 ? 540 PRO C CD  1 
ATOM 1187 N N   . VAL A 1 191 ? 137.373 108.460 88.559  1.00 116.63 ? 541 VAL C N   1 
ATOM 1188 C CA  . VAL A 1 191 ? 138.629 109.127 88.236  1.00 116.63 ? 541 VAL C CA  1 
ATOM 1189 C C   . VAL A 1 191 ? 139.638 108.727 89.304  1.00 116.63 ? 541 VAL C C   1 
ATOM 1190 O O   . VAL A 1 191 ? 139.560 109.192 90.448  1.00 116.63 ? 541 VAL C O   1 
ATOM 1191 C CB  . VAL A 1 191 ? 138.468 110.652 88.166  1.00 116.63 ? 541 VAL C CB  1 
ATOM 1192 C CG1 . VAL A 1 191 ? 139.817 111.321 87.975  1.00 116.63 ? 541 VAL C CG1 1 
ATOM 1193 C CG2 . VAL A 1 191 ? 137.514 111.033 87.043  1.00 116.63 ? 541 VAL C CG2 1 
ATOM 1194 N N   . PHE A 1 192 ? 140.584 107.871 88.934  1.00 115.95 ? 542 PHE C N   1 
ATOM 1195 C CA  . PHE A 1 192 ? 141.547 107.353 89.900  1.00 115.95 ? 542 PHE C CA  1 
ATOM 1196 C C   . PHE A 1 192 ? 142.593 108.415 90.223  1.00 115.95 ? 542 PHE C C   1 
ATOM 1197 O O   . PHE A 1 192 ? 143.184 108.993 89.304  1.00 115.95 ? 542 PHE C O   1 
ATOM 1198 C CB  . PHE A 1 192 ? 142.215 106.091 89.367  1.00 115.95 ? 542 PHE C CB  1 
ATOM 1199 C CG  . PHE A 1 192 ? 141.252 104.971 89.094  1.00 115.95 ? 542 PHE C CG  1 
ATOM 1200 C CD1 . PHE A 1 192 ? 140.645 104.293 90.139  1.00 115.95 ? 542 PHE C CD1 1 
ATOM 1201 C CD2 . PHE A 1 192 ? 140.951 104.598 87.795  1.00 115.95 ? 542 PHE C CD2 1 
ATOM 1202 C CE1 . PHE A 1 192 ? 139.758 103.263 89.894  1.00 115.95 ? 542 PHE C CE1 1 
ATOM 1203 C CE2 . PHE A 1 192 ? 140.064 103.568 87.544  1.00 115.95 ? 542 PHE C CE2 1 
ATOM 1204 C CZ  . PHE A 1 192 ? 139.467 102.900 88.595  1.00 115.95 ? 542 PHE C CZ  1 
ATOM 1205 N N   . PRO A 1 193 ? 142.839 108.703 91.505  1.00 100.27 ? 543 PRO C N   1 
ATOM 1206 C CA  . PRO A 1 193 ? 143.750 109.809 91.846  1.00 100.27 ? 543 PRO C CA  1 
ATOM 1207 C C   . PRO A 1 193 ? 145.173 109.621 91.350  1.00 100.27 ? 543 PRO C C   1 
ATOM 1208 O O   . PRO A 1 193 ? 145.809 110.600 90.940  1.00 100.27 ? 543 PRO C O   1 
ATOM 1209 C CB  . PRO A 1 193 ? 143.682 109.844 93.379  1.00 100.27 ? 543 PRO C CB  1 
ATOM 1210 C CG  . PRO A 1 193 ? 143.335 108.451 93.768  1.00 100.27 ? 543 PRO C CG  1 
ATOM 1211 C CD  . PRO A 1 193 ? 142.428 107.930 92.690  1.00 100.27 ? 543 PRO C CD  1 
ATOM 1212 N N   . TRP A 1 194 ? 145.694 108.393 91.368  1.00 116.25 ? 544 TRP C N   1 
ATOM 1213 C CA  . TRP A 1 194 ? 147.088 108.181 90.991  1.00 116.25 ? 544 TRP C CA  1 
ATOM 1214 C C   . TRP A 1 194 ? 147.345 108.469 89.518  1.00 116.25 ? 544 TRP C C   1 
ATOM 1215 O O   . TRP A 1 194 ? 148.473 108.823 89.158  1.00 116.25 ? 544 TRP C O   1 
ATOM 1216 C CB  . TRP A 1 194 ? 147.521 106.754 91.331  1.00 116.25 ? 544 TRP C CB  1 
ATOM 1217 C CG  . TRP A 1 194 ? 146.740 105.692 90.623  1.00 116.25 ? 544 TRP C CG  1 
ATOM 1218 C CD1 . TRP A 1 194 ? 146.947 105.226 89.358  1.00 116.25 ? 544 TRP C CD1 1 
ATOM 1219 C CD2 . TRP A 1 194 ? 145.642 104.941 91.153  1.00 116.25 ? 544 TRP C CD2 1 
ATOM 1220 N NE1 . TRP A 1 194 ? 146.034 104.242 89.061  1.00 116.25 ? 544 TRP C NE1 1 
ATOM 1221 C CE2 . TRP A 1 194 ? 145.223 104.047 90.148  1.00 116.25 ? 544 TRP C CE2 1 
ATOM 1222 C CE3 . TRP A 1 194 ? 144.968 104.943 92.379  1.00 116.25 ? 544 TRP C CE3 1 
ATOM 1223 C CZ2 . TRP A 1 194 ? 144.161 103.164 90.331  1.00 116.25 ? 544 TRP C CZ2 1 
ATOM 1224 C CZ3 . TRP A 1 194 ? 143.915 104.065 92.558  1.00 116.25 ? 544 TRP C CZ3 1 
ATOM 1225 C CH2 . TRP A 1 194 ? 143.522 103.188 91.540  1.00 116.25 ? 544 TRP C CH2 1 
ATOM 1226 N N   . LEU A 1 195 ? 146.332 108.333 88.662  1.00 101.01 ? 545 LEU C N   1 
ATOM 1227 C CA  . LEU A 1 195 ? 146.501 108.688 87.259  1.00 101.01 ? 545 LEU C CA  1 
ATOM 1228 C C   . LEU A 1 195 ? 146.473 110.196 87.054  1.00 101.01 ? 545 LEU C C   1 
ATOM 1229 O O   . LEU A 1 195 ? 147.116 110.704 86.130  1.00 101.01 ? 545 LEU C O   1 
ATOM 1230 C CB  . LEU A 1 195 ? 145.412 108.018 86.415  1.00 101.01 ? 545 LEU C CB  1 
ATOM 1231 C CG  . LEU A 1 195 ? 145.482 108.110 84.887  1.00 101.01 ? 545 LEU C CG  1 
ATOM 1232 C CD1 . LEU A 1 195 ? 144.850 106.879 84.274  1.00 101.01 ? 545 LEU C CD1 1 
ATOM 1233 C CD2 . LEU A 1 195 ? 144.791 109.359 84.358  1.00 101.01 ? 545 LEU C CD2 1 
ATOM 1234 N N   . VAL A 1 196 ? 145.755 110.920 87.908  1.00 87.29  ? 546 VAL C N   1 
ATOM 1235 C CA  . VAL A 1 196 ? 145.509 112.343 87.725  1.00 87.29  ? 546 VAL C CA  1 
ATOM 1236 C C   . VAL A 1 196 ? 146.266 113.193 88.738  1.00 87.29  ? 546 VAL C C   1 
ATOM 1237 O O   . VAL A 1 196 ? 146.002 114.394 88.856  1.00 87.29  ? 546 VAL C O   1 
ATOM 1238 C CB  . VAL A 1 196 ? 144.001 112.645 87.753  1.00 87.29  ? 546 VAL C CB  1 
ATOM 1239 C CG1 . VAL A 1 196 ? 143.255 111.608 86.935  1.00 87.29  ? 546 VAL C CG1 1 
ATOM 1240 C CG2 . VAL A 1 196 ? 143.484 112.616 89.180  1.00 87.29  ? 546 VAL C CG2 1 
ATOM 1241 N N   . LEU A 1 197 ? 147.224 112.608 89.456  1.00 82.89  ? 547 LEU C N   1 
ATOM 1242 C CA  . LEU A 1 197 ? 148.034 113.346 90.414  1.00 82.89  ? 547 LEU C CA  1 
ATOM 1243 C C   . LEU A 1 197 ? 149.485 112.901 90.311  1.00 82.89  ? 547 LEU C C   1 
ATOM 1244 O O   . LEU A 1 197 ? 149.790 111.799 89.849  1.00 82.89  ? 547 LEU C O   1 
ATOM 1245 C CB  . LEU A 1 197 ? 147.522 113.164 91.849  1.00 82.89  ? 547 LEU C CB  1 
ATOM 1246 C CG  . LEU A 1 197 ? 146.125 113.717 92.127  1.00 82.89  ? 547 LEU C CG  1 
ATOM 1247 C CD1 . LEU A 1 197 ? 145.474 112.993 93.282  1.00 82.89  ? 547 LEU C CD1 1 
ATOM 1248 C CD2 . LEU A 1 197 ? 146.229 115.194 92.433  1.00 82.89  ? 547 LEU C CD2 1 
ATOM 1249 N N   . GLY A 1 198 ? 150.380 113.782 90.749  1.00 81.06  ? 548 GLY C N   1 
ATOM 1250 C CA  . GLY A 1 198 ? 151.800 113.490 90.737  1.00 81.06  ? 548 GLY C CA  1 
ATOM 1251 C C   . GLY A 1 198 ? 152.540 114.374 91.712  1.00 81.06  ? 548 GLY C C   1 
ATOM 1252 O O   . GLY A 1 198 ? 152.058 115.441 92.106  1.00 81.06  ? 548 GLY C O   1 
ATOM 1253 N N   . GLY A 1 199 ? 153.730 113.919 92.097  1.00 98.03  ? 549 GLY C N   1 
ATOM 1254 C CA  . GLY A 1 199 ? 154.537 114.640 93.059  1.00 98.03  ? 549 GLY C CA  1 
ATOM 1255 C C   . GLY A 1 199 ? 154.146 114.435 94.504  1.00 98.03  ? 549 GLY C C   1 
ATOM 1256 O O   . GLY A 1 199 ? 154.660 115.147 95.374  1.00 98.03  ? 549 GLY C O   1 
ATOM 1257 N N   . TYR A 1 200 ? 153.257 113.491 94.788  1.00 91.15  ? 550 TYR C N   1 
ATOM 1258 C CA  . TYR A 1 200 ? 152.781 113.226 96.137  1.00 91.15  ? 550 TYR C CA  1 
ATOM 1259 C C   . TYR A 1 200 ? 153.568 112.086 96.773  1.00 91.15  ? 550 TYR C C   1 
ATOM 1260 O O   . TYR A 1 200 ? 154.220 111.291 96.093  1.00 91.15  ? 550 TYR C O   1 
ATOM 1261 C CB  . TYR A 1 200 ? 151.286 112.893 96.121  1.00 91.15  ? 550 TYR C CB  1 
ATOM 1262 C CG  . TYR A 1 200 ? 150.918 111.743 95.210  1.00 91.15  ? 550 TYR C CG  1 
ATOM 1263 C CD1 . TYR A 1 200 ? 150.908 110.435 95.678  1.00 91.15  ? 550 TYR C CD1 1 
ATOM 1264 C CD2 . TYR A 1 200 ? 150.577 111.966 93.882  1.00 91.15  ? 550 TYR C CD2 1 
ATOM 1265 C CE1 . TYR A 1 200 ? 150.573 109.383 94.849  1.00 91.15  ? 550 TYR C CE1 1 
ATOM 1266 C CE2 . TYR A 1 200 ? 150.239 110.919 93.046  1.00 91.15  ? 550 TYR C CE2 1 
ATOM 1267 C CZ  . TYR A 1 200 ? 150.239 109.631 93.535  1.00 91.15  ? 550 TYR C CZ  1 
ATOM 1268 O OH  . TYR A 1 200 ? 149.904 108.584 92.708  1.00 91.15  ? 550 TYR C OH  1 
ATOM 1269 N N   . ASP A 1 201 ? 153.495 112.015 98.100  1.00 91.97  ? 551 ASP C N   1 
ATOM 1270 C CA  . ASP A 1 201 ? 154.208 111.006 98.874  1.00 91.97  ? 551 ASP C CA  1 
ATOM 1271 C C   . ASP A 1 201 ? 153.235 109.915 99.307  1.00 91.97  ? 551 ASP C C   1 
ATOM 1272 O O   . ASP A 1 201 ? 152.205 110.205 99.925  1.00 91.97  ? 551 ASP C O   1 
ATOM 1273 C CB  . ASP A 1 201 ? 154.891 111.632 100.090 1.00 91.97  ? 551 ASP C CB  1 
ATOM 1274 C CG  . ASP A 1 201 ? 153.938 112.448 100.941 1.00 91.97  ? 551 ASP C CG  1 
ATOM 1275 O OD1 . ASP A 1 201 ? 153.313 113.384 100.403 1.00 91.97  ? 551 ASP C OD1 1 
ATOM 1276 O OD2 . ASP A 1 201 ? 153.812 112.153 102.148 1.00 91.97  ? 551 ASP C OD2 1 
ATOM 1277 N N   . ASP A 1 202 ? 153.567 108.667 98.978  1.00 83.89  ? 552 ASP C N   1 
ATOM 1278 C CA  . ASP A 1 202 ? 152.790 107.478 99.359  1.00 83.89  ? 552 ASP C CA  1 
ATOM 1279 C C   . ASP A 1 202 ? 151.368 107.658 98.829  1.00 83.89  ? 552 ASP C C   1 
ATOM 1280 O O   . ASP A 1 202 ? 151.199 107.936 97.631  1.00 83.89  ? 552 ASP C O   1 
ATOM 1281 C CB  . ASP A 1 202 ? 152.911 107.263 100.864 1.00 83.89  ? 552 ASP C CB  1 
ATOM 1282 C CG  . ASP A 1 202 ? 154.329 106.946 101.296 1.00 83.89  ? 552 ASP C CG  1 
ATOM 1283 O OD1 . ASP A 1 202 ? 154.960 106.067 100.674 1.00 83.89  ? 552 ASP C OD1 1 
ATOM 1284 O OD2 . ASP A 1 202 ? 154.811 107.575 102.262 1.00 83.89  ? 552 ASP C OD2 1 
ATOM 1285 N N   . GLN A 1 203 ? 150.336 107.516 99.657  1.00 80.92  ? 553 GLN C N   1 
ATOM 1286 C CA  . GLN A 1 203 ? 148.958 107.739 99.244  1.00 80.92  ? 553 GLN C CA  1 
ATOM 1287 C C   . GLN A 1 203 ? 148.448 109.116 99.642  1.00 80.92  ? 553 GLN C C   1 
ATOM 1288 O O   . GLN A 1 203 ? 147.251 109.387 99.504  1.00 80.92  ? 553 GLN C O   1 
ATOM 1289 C CB  . GLN A 1 203 ? 148.046 106.655 99.825  1.00 80.92  ? 553 GLN C CB  1 
ATOM 1290 C CG  . GLN A 1 203 ? 148.400 105.199 99.474  1.00 80.92  ? 553 GLN C CG  1 
ATOM 1291 C CD  . GLN A 1 203 ? 149.154 105.013 98.157  1.00 80.92  ? 553 GLN C CD  1 
ATOM 1292 O OE1 . GLN A 1 203 ? 148.859 105.656 97.147  1.00 80.92  ? 553 GLN C OE1 1 
ATOM 1293 N NE2 . GLN A 1 203 ? 150.137 104.120 98.170  1.00 80.92  ? 553 GLN C NE2 1 
ATOM 1294 N N   . ASN A 1 204 ? 149.327 109.990 100.134 1.00 85.59  ? 554 ASN C N   1 
ATOM 1295 C CA  . ASN A 1 204 ? 148.949 111.366 100.450 1.00 85.59  ? 554 ASN C CA  1 
ATOM 1296 C C   . ASN A 1 204 ? 148.785 112.141 99.143  1.00 85.59  ? 554 ASN C C   1 
ATOM 1297 O O   . ASN A 1 204 ? 149.598 112.988 98.767  1.00 85.59  ? 554 ASN C O   1 
ATOM 1298 C CB  . ASN A 1 204 ? 149.978 112.020 101.363 1.00 85.59  ? 554 ASN C CB  1 
ATOM 1299 C CG  . ASN A 1 204 ? 150.347 111.152 102.547 1.00 85.59  ? 554 ASN C CG  1 
ATOM 1300 O OD1 . ASN A 1 204 ? 150.398 109.926 102.443 1.00 85.59  ? 554 ASN C OD1 1 
ATOM 1301 N ND2 . ASN A 1 204 ? 150.605 111.785 103.686 1.00 85.59  ? 554 ASN C ND2 1 
ATOM 1302 N N   . TYR A 1 205 ? 147.689 111.831 98.445  1.00 80.23  ? 555 TYR C N   1 
ATOM 1303 C CA  . TYR A 1 205 ? 147.364 112.521 97.203  1.00 80.23  ? 555 TYR C CA  1 
ATOM 1304 C C   . TYR A 1 205 ? 147.198 114.018 97.413  1.00 80.23  ? 555 TYR C C   1 
ATOM 1305 O O   . TYR A 1 205 ? 147.313 114.788 96.454  1.00 80.23  ? 555 TYR C O   1 
ATOM 1306 C CB  . TYR A 1 205 ? 146.091 111.930 96.599  1.00 80.23  ? 555 TYR C CB  1 
ATOM 1307 C CG  . TYR A 1 205 ? 146.202 110.467 96.234  1.00 80.23  ? 555 TYR C CG  1 
ATOM 1308 C CD1 . TYR A 1 205 ? 147.072 110.045 95.237  1.00 80.23  ? 555 TYR C CD1 1 
ATOM 1309 C CD2 . TYR A 1 205 ? 145.436 109.508 96.883  1.00 80.23  ? 555 TYR C CD2 1 
ATOM 1310 C CE1 . TYR A 1 205 ? 147.176 108.710 94.897  1.00 80.23  ? 555 TYR C CE1 1 
ATOM 1311 C CE2 . TYR A 1 205 ? 145.534 108.169 96.550  1.00 80.23  ? 555 TYR C CE2 1 
ATOM 1312 C CZ  . TYR A 1 205 ? 146.406 107.776 95.557  1.00 80.23  ? 555 TYR C CZ  1 
ATOM 1313 O OH  . TYR A 1 205 ? 146.508 106.446 95.221  1.00 80.23  ? 555 TYR C OH  1 
ATOM 1314 N N   . ASN A 1 206 ? 146.929 114.439 98.650  1.00 69.64  ? 556 ASN C N   1 
ATOM 1315 C CA  . ASN A 1 206 ? 146.807 115.858 98.959  1.00 69.64  ? 556 ASN C CA  1 
ATOM 1316 C C   . ASN A 1 206 ? 148.101 116.607 98.665  1.00 69.64  ? 556 ASN C C   1 
ATOM 1317 O O   . ASN A 1 206 ? 148.073 117.744 98.179  1.00 69.64  ? 556 ASN C O   1 
ATOM 1318 C CB  . ASN A 1 206 ? 146.417 116.024 100.425 1.00 69.64  ? 556 ASN C CB  1 
ATOM 1319 C CG  . ASN A 1 206 ? 147.250 115.158 101.347 1.00 69.64  ? 556 ASN C CG  1 
ATOM 1320 O OD1 . ASN A 1 206 ? 147.120 113.935 101.351 1.00 69.64  ? 556 ASN C OD1 1 
ATOM 1321 N ND2 . ASN A 1 206 ? 148.117 115.789 102.129 1.00 69.64  ? 556 ASN C ND2 1 
ATOM 1322 N N   . ASN A 1 207 ? 149.242 115.991 98.956  1.00 74.82  ? 557 ASN C N   1 
ATOM 1323 C CA  . ASN A 1 207 ? 150.543 116.630 98.772  1.00 74.82  ? 557 ASN C CA  1 
ATOM 1324 C C   . ASN A 1 207 ? 150.967 116.713 97.318  1.00 74.82  ? 557 ASN C C   1 
ATOM 1325 O O   . ASN A 1 207 ? 152.091 117.166 97.063  1.00 74.82  ? 557 ASN C O   1 
ATOM 1326 C CB  . ASN A 1 207 ? 151.611 115.879 99.569  1.00 74.82  ? 557 ASN C CB  1 
ATOM 1327 C CG  . ASN A 1 207 ? 151.661 116.301 101.023 1.00 74.82  ? 557 ASN C CG  1 
ATOM 1328 O OD1 . ASN A 1 207 ? 151.436 117.465 101.352 1.00 74.82  ? 557 ASN C OD1 1 
ATOM 1329 N ND2 . ASN A 1 207 ? 151.966 115.355 101.903 1.00 74.82  ? 557 ASN C ND2 1 
ATOM 1330 N N   . ALA A 1 208 ? 150.132 116.298 96.369  1.00 82.99  ? 558 ALA C N   1 
ATOM 1331 C CA  . ALA A 1 208 ? 150.544 116.261 94.973  1.00 82.99  ? 558 ALA C CA  1 
ATOM 1332 C C   . ALA A 1 208 ? 150.764 117.666 94.427  1.00 82.99  ? 558 ALA C C   1 
ATOM 1333 O O   . ALA A 1 208 ? 149.949 118.570 94.634  1.00 82.99  ? 558 ALA C O   1 
ATOM 1334 C CB  . ALA A 1 208 ? 149.497 115.531 94.132  1.00 82.99  ? 558 ALA C CB  1 
ATOM 1335 N N   . THR A 1 209 ? 151.879 117.844 93.721  1.00 83.17  ? 559 THR C N   1 
ATOM 1336 C CA  . THR A 1 209 ? 152.185 119.086 93.028  1.00 83.17  ? 559 THR C CA  1 
ATOM 1337 C C   . THR A 1 209 ? 151.775 119.043 91.563  1.00 83.17  ? 559 THR C C   1 
ATOM 1338 O O   . THR A 1 209 ? 152.081 119.975 90.813  1.00 83.17  ? 559 THR C O   1 
ATOM 1339 C CB  . THR A 1 209 ? 153.677 119.407 93.143  1.00 83.17  ? 559 THR C CB  1 
ATOM 1340 O OG1 . THR A 1 209 ? 153.922 120.730 92.653  1.00 83.17  ? 559 THR C OG1 1 
ATOM 1341 C CG2 . THR A 1 209 ? 154.498 118.413 92.334  1.00 83.17  ? 559 THR C CG2 1 
ATOM 1342 N N   . ALA A 1 210 ? 151.095 117.980 91.141  1.00 83.75  ? 560 ALA C N   1 
ATOM 1343 C CA  . ALA A 1 210 ? 150.626 117.841 89.772  1.00 83.75  ? 560 ALA C CA  1 
ATOM 1344 C C   . ALA A 1 210 ? 149.184 117.366 89.779  1.00 83.75  ? 560 ALA C C   1 
ATOM 1345 O O   . ALA A 1 210 ? 148.807 116.510 90.584  1.00 83.75  ? 560 ALA C O   1 
ATOM 1346 C CB  . ALA A 1 210 ? 151.495 116.861 88.975  1.00 83.75  ? 560 ALA C CB  1 
ATOM 1347 N N   . LEU A 1 211 ? 148.380 117.930 88.882  1.00 79.60  ? 561 LEU C N   1 
ATOM 1348 C CA  . LEU A 1 211 ? 146.995 117.514 88.674  1.00 79.60  ? 561 LEU C CA  1 
ATOM 1349 C C   . LEU A 1 211 ? 146.917 117.014 87.237  1.00 79.60  ? 561 LEU C C   1 
ATOM 1350 O O   . LEU A 1 211 ? 146.562 117.762 86.327  1.00 79.60  ? 561 LEU C O   1 
ATOM 1351 C CB  . LEU A 1 211 ? 146.023 118.675 88.932  1.00 79.60  ? 561 LEU C CB  1 
ATOM 1352 C CG  . LEU A 1 211 ? 146.197 119.475 90.226  1.00 79.60  ? 561 LEU C CG  1 
ATOM 1353 C CD1 . LEU A 1 211 ? 145.182 120.607 90.296  1.00 79.60  ? 561 LEU C CD1 1 
ATOM 1354 C CD2 . LEU A 1 211 ? 146.105 118.594 91.457  1.00 79.60  ? 561 LEU C CD2 1 
ATOM 1355 N N   . VAL A 1 212 ? 147.242 115.736 87.038  1.00 92.88  ? 562 VAL C N   1 
ATOM 1356 C CA  . VAL A 1 212 ? 147.447 115.214 85.691  1.00 92.88  ? 562 VAL C CA  1 
ATOM 1357 C C   . VAL A 1 212 ? 146.126 115.184 84.936  1.00 92.88  ? 562 VAL C C   1 
ATOM 1358 O O   . VAL A 1 212 ? 145.105 114.710 85.450  1.00 92.88  ? 562 VAL C O   1 
ATOM 1359 C CB  . VAL A 1 212 ? 148.090 113.820 85.743  1.00 92.88  ? 562 VAL C CB  1 
ATOM 1360 C CG1 . VAL A 1 212 ? 148.487 113.373 84.347  1.00 92.88  ? 562 VAL C CG1 1 
ATOM 1361 C CG2 . VAL A 1 212 ? 149.295 113.823 86.670  1.00 92.88  ? 562 VAL C CG2 1 
ATOM 1362 N N   . ILE A 1 213 ? 146.143 115.691 83.706  1.00 119.10 ? 563 ILE C N   1 
ATOM 1363 C CA  . ILE A 1 213 ? 144.957 115.791 82.864  1.00 119.10 ? 563 ILE C CA  1 
ATOM 1364 C C   . ILE A 1 213 ? 145.223 115.035 81.569  1.00 119.10 ? 563 ILE C C   1 
ATOM 1365 O O   . ILE A 1 213 ? 146.240 115.270 80.906  1.00 119.10 ? 563 ILE C O   1 
ATOM 1366 C CB  . ILE A 1 213 ? 144.596 117.260 82.586  1.00 119.10 ? 563 ILE C CB  1 
ATOM 1367 C CG1 . ILE A 1 213 ? 144.291 117.976 83.904  1.00 119.10 ? 563 ILE C CG1 1 
ATOM 1368 C CG2 . ILE A 1 213 ? 143.412 117.346 81.639  1.00 119.10 ? 563 ILE C CG2 1 
ATOM 1369 C CD1 . ILE A 1 213 ? 143.835 119.397 83.739  1.00 119.10 ? 563 ILE C CD1 1 
ATOM 1370 N N   . THR A 1 214 ? 144.312 114.130 81.211  1.00 150.65 ? 564 THR C N   1 
ATOM 1371 C CA  . THR A 1 214 ? 144.479 113.266 80.049  1.00 150.65 ? 564 THR C CA  1 
ATOM 1372 C C   . THR A 1 214 ? 143.215 113.292 79.202  1.00 150.65 ? 564 THR C C   1 
ATOM 1373 O O   . THR A 1 214 ? 142.108 113.141 79.729  1.00 150.65 ? 564 THR C O   1 
ATOM 1374 C CB  . THR A 1 214 ? 144.803 111.826 80.475  1.00 150.65 ? 564 THR C CB  1 
ATOM 1375 O OG1 . THR A 1 214 ? 146.107 111.785 81.067  1.00 150.65 ? 564 THR C OG1 1 
ATOM 1376 C CG2 . THR A 1 214 ? 144.768 110.881 79.279  1.00 150.65 ? 564 THR C CG2 1 
ATOM 1377 N N   . PHE A 1 215 ? 143.383 113.484 77.894  1.00 178.01 ? 565 PHE C N   1 
ATOM 1378 C CA  . PHE A 1 215 ? 142.270 113.443 76.952  1.00 178.01 ? 565 PHE C CA  1 
ATOM 1379 C C   . PHE A 1 215 ? 142.405 112.220 76.057  1.00 178.01 ? 565 PHE C C   1 
ATOM 1380 O O   . PHE A 1 215 ? 143.247 112.218 75.145  1.00 178.01 ? 565 PHE C O   1 
ATOM 1381 C CB  . PHE A 1 215 ? 142.222 114.715 76.102  1.00 178.01 ? 565 PHE C CB  1 
ATOM 1382 C CG  . PHE A 1 215 ? 142.102 115.982 76.901  1.00 178.01 ? 565 PHE C CG  1 
ATOM 1383 C CD1 . PHE A 1 215 ? 143.226 116.602 77.424  1.00 178.01 ? 565 PHE C CD1 1 
ATOM 1384 C CD2 . PHE A 1 215 ? 140.861 116.556 77.126  1.00 178.01 ? 565 PHE C CD2 1 
ATOM 1385 C CE1 . PHE A 1 215 ? 143.114 117.769 78.154  1.00 178.01 ? 565 PHE C CE1 1 
ATOM 1386 C CE2 . PHE A 1 215 ? 140.743 117.722 77.859  1.00 178.01 ? 565 PHE C CE2 1 
ATOM 1387 C CZ  . PHE A 1 215 ? 141.871 118.329 78.373  1.00 178.01 ? 565 PHE C CZ  1 
ATOM 1388 N N   . PRO A 1 216 ? 141.618 111.166 76.270  1.00 207.25 ? 566 PRO C N   1 
ATOM 1389 C CA  . PRO A 1 216 ? 141.664 110.014 75.358  1.00 207.25 ? 566 PRO C CA  1 
ATOM 1390 C C   . PRO A 1 216 ? 141.021 110.356 74.021  1.00 207.25 ? 566 PRO C C   1 
ATOM 1391 O O   . PRO A 1 216 ? 139.933 110.934 73.968  1.00 207.25 ? 566 PRO C O   1 
ATOM 1392 C CB  . PRO A 1 216 ? 140.876 108.929 76.105  1.00 207.25 ? 566 PRO C CB  1 
ATOM 1393 C CG  . PRO A 1 216 ? 140.707 109.441 77.509  1.00 207.25 ? 566 PRO C CG  1 
ATOM 1394 C CD  . PRO A 1 216 ? 140.734 110.928 77.420  1.00 207.25 ? 566 PRO C CD  1 
ATOM 1395 N N   . VAL A 1 217 ? 141.706 109.993 72.939  1.00 232.75 ? 567 VAL C N   1 
ATOM 1396 C CA  . VAL A 1 217 ? 141.245 110.249 71.580  1.00 232.75 ? 567 VAL C CA  1 
ATOM 1397 C C   . VAL A 1 217 ? 141.308 108.943 70.800  1.00 232.75 ? 567 VAL C C   1 
ATOM 1398 O O   . VAL A 1 217 ? 142.266 108.175 70.938  1.00 232.75 ? 567 VAL C O   1 
ATOM 1399 C CB  . VAL A 1 217 ? 142.089 111.341 70.887  1.00 232.75 ? 567 VAL C CB  1 
ATOM 1400 C CG1 . VAL A 1 217 ? 141.602 111.576 69.465  1.00 232.75 ? 567 VAL C CG1 1 
ATOM 1401 C CG2 . VAL A 1 217 ? 142.051 112.635 71.687  1.00 232.75 ? 567 VAL C CG2 1 
ATOM 1402 N N   . ASN A 1 218 ? 140.278 108.687 69.994  1.00 256.33 ? 568 ASN C N   1 
ATOM 1403 C CA  . ASN A 1 218 ? 140.249 107.484 69.172  1.00 256.33 ? 568 ASN C CA  1 
ATOM 1404 C C   . ASN A 1 218 ? 141.440 107.455 68.221  1.00 256.33 ? 568 ASN C C   1 
ATOM 1405 O O   . ASN A 1 218 ? 141.764 108.458 67.578  1.00 256.33 ? 568 ASN C O   1 
ATOM 1406 C CB  . ASN A 1 218 ? 138.942 107.419 68.382  1.00 256.33 ? 568 ASN C CB  1 
ATOM 1407 C CG  . ASN A 1 218 ? 137.776 106.936 69.220  1.00 256.33 ? 568 ASN C CG  1 
ATOM 1408 O OD1 . ASN A 1 218 ? 137.646 105.743 69.494  1.00 256.33 ? 568 ASN C OD1 1 
ATOM 1409 N ND2 . ASN A 1 218 ? 136.919 107.862 69.633  1.00 256.33 ? 568 ASN C ND2 1 
ATOM 1410 N N   . ASN A 1 219 ? 142.095 106.295 68.137  1.00 263.76 ? 569 ASN C N   1 
ATOM 1411 C CA  . ASN A 1 219 ? 143.252 106.159 67.257  1.00 263.76 ? 569 ASN C CA  1 
ATOM 1412 C C   . ASN A 1 219 ? 142.835 106.176 65.791  1.00 263.76 ? 569 ASN C C   1 
ATOM 1413 O O   . ASN A 1 219 ? 143.555 106.717 64.943  1.00 263.76 ? 569 ASN C O   1 
ATOM 1414 C CB  . ASN A 1 219 ? 144.012 104.874 67.588  1.00 263.76 ? 569 ASN C CB  1 
ATOM 1415 C CG  . ASN A 1 219 ? 145.390 104.825 66.953  1.00 263.76 ? 569 ASN C CG  1 
ATOM 1416 O OD1 . ASN A 1 219 ? 145.813 105.763 66.277  1.00 263.76 ? 569 ASN C OD1 1 
ATOM 1417 N ND2 . ASN A 1 219 ? 146.100 103.723 67.169  1.00 263.76 ? 569 ASN C ND2 1 
ATOM 1418 N N   . TYR A 1 220 ? 141.673 105.598 65.480  1.00 273.87 ? 570 TYR C N   1 
ATOM 1419 C CA  . TYR A 1 220 ? 141.164 105.512 64.109  1.00 273.87 ? 570 TYR C CA  1 
ATOM 1420 C C   . TYR A 1 220 ? 142.171 104.840 63.178  1.00 273.87 ? 570 TYR C C   1 
ATOM 1421 O O   . TYR A 1 220 ? 142.398 105.286 62.051  1.00 273.87 ? 570 TYR C O   1 
ATOM 1422 C CB  . TYR A 1 220 ? 140.766 106.890 63.575  1.00 273.87 ? 570 TYR C CB  1 
ATOM 1423 C CG  . TYR A 1 220 ? 139.582 107.507 64.284  1.00 273.87 ? 570 TYR C CG  1 
ATOM 1424 C CD1 . TYR A 1 220 ? 138.421 106.776 64.499  1.00 273.87 ? 570 TYR C CD1 1 
ATOM 1425 C CD2 . TYR A 1 220 ? 139.621 108.822 64.729  1.00 273.87 ? 570 TYR C CD2 1 
ATOM 1426 C CE1 . TYR A 1 220 ? 137.334 107.335 65.144  1.00 273.87 ? 570 TYR C CE1 1 
ATOM 1427 C CE2 . TYR A 1 220 ? 138.538 109.390 65.374  1.00 273.87 ? 570 TYR C CE2 1 
ATOM 1428 C CZ  . TYR A 1 220 ? 137.397 108.642 65.578  1.00 273.87 ? 570 TYR C CZ  1 
ATOM 1429 O OH  . TYR A 1 220 ? 136.317 109.202 66.220  1.00 273.87 ? 570 TYR C OH  1 
ATOM 1430 N N   . TYR A 1 221 ? 142.787 103.757 63.656  1.00 281.96 ? 571 TYR C N   1 
ATOM 1431 C CA  . TYR A 1 221 ? 143.708 103.001 62.815  1.00 281.96 ? 571 TYR C CA  1 
ATOM 1432 C C   . TYR A 1 221 ? 142.980 102.296 61.678  1.00 281.96 ? 571 TYR C C   1 
ATOM 1433 O O   . TYR A 1 221 ? 143.548 102.120 60.594  1.00 281.96 ? 571 TYR C O   1 
ATOM 1434 C CB  . TYR A 1 221 ? 144.483 101.988 63.659  1.00 281.96 ? 571 TYR C CB  1 
ATOM 1435 C CG  . TYR A 1 221 ? 143.627 100.883 64.237  1.00 281.96 ? 571 TYR C CG  1 
ATOM 1436 C CD1 . TYR A 1 221 ? 142.875 101.089 65.387  1.00 281.96 ? 571 TYR C CD1 1 
ATOM 1437 C CD2 . TYR A 1 221 ? 143.575 99.631  63.637  1.00 281.96 ? 571 TYR C CD2 1 
ATOM 1438 C CE1 . TYR A 1 221 ? 142.091 100.084 65.917  1.00 281.96 ? 571 TYR C CE1 1 
ATOM 1439 C CE2 . TYR A 1 221 ? 142.794 98.618  64.162  1.00 281.96 ? 571 TYR C CE2 1 
ATOM 1440 C CZ  . TYR A 1 221 ? 142.055 98.850  65.302  1.00 281.96 ? 571 TYR C CZ  1 
ATOM 1441 O OH  . TYR A 1 221 ? 141.276 97.845  65.829  1.00 281.96 ? 571 TYR C OH  1 
ATOM 1442 N N   . ASN A 1 222 ? 141.732 101.887 61.904  1.00 302.64 ? 572 ASN C N   1 
ATOM 1443 C CA  . ASN A 1 222 ? 140.953 101.168 60.905  1.00 302.64 ? 572 ASN C CA  1 
ATOM 1444 C C   . ASN A 1 222 ? 140.203 102.089 59.951  1.00 302.64 ? 572 ASN C C   1 
ATOM 1445 O O   . ASN A 1 222 ? 139.664 101.608 58.948  1.00 302.64 ? 572 ASN C O   1 
ATOM 1446 C CB  . ASN A 1 222 ? 139.958 100.228 61.599  1.00 302.64 ? 572 ASN C CB  1 
ATOM 1447 C CG  . ASN A 1 222 ? 139.385 99.185  60.659  1.00 302.64 ? 572 ASN C CG  1 
ATOM 1448 O OD1 . ASN A 1 222 ? 140.058 98.727  59.737  1.00 302.64 ? 572 ASN C OD1 1 
ATOM 1449 N ND2 . ASN A 1 222 ? 138.134 98.805  60.890  1.00 302.64 ? 572 ASN C ND2 1 
ATOM 1450 N N   . ASP A 1 223 ? 140.161 103.392 60.225  1.00 300.11 ? 573 ASP C N   1 
ATOM 1451 C CA  . ASP A 1 223 ? 139.446 104.351 59.388  1.00 300.11 ? 573 ASP C CA  1 
ATOM 1452 C C   . ASP A 1 223 ? 140.368 105.532 59.118  1.00 300.11 ? 573 ASP C C   1 
ATOM 1453 O O   . ASP A 1 223 ? 140.644 106.329 60.021  1.00 300.11 ? 573 ASP C O   1 
ATOM 1454 C CB  . ASP A 1 223 ? 138.149 104.809 60.058  1.00 300.11 ? 573 ASP C CB  1 
ATOM 1455 C CG  . ASP A 1 223 ? 137.174 105.437 59.078  1.00 300.11 ? 573 ASP C CG  1 
ATOM 1456 O OD1 . ASP A 1 223 ? 137.611 105.882 57.996  1.00 300.11 ? 573 ASP C OD1 1 
ATOM 1457 O OD2 . ASP A 1 223 ? 135.966 105.483 59.391  1.00 300.11 ? 573 ASP C OD2 1 
ATOM 1458 N N   . THR A 1 224 ? 140.843 105.642 57.875  1.00 300.69 ? 574 THR C N   1 
ATOM 1459 C CA  . THR A 1 224 ? 141.748 106.731 57.520  1.00 300.69 ? 574 THR C CA  1 
ATOM 1460 C C   . THR A 1 224 ? 141.042 108.082 57.561  1.00 300.69 ? 574 THR C C   1 
ATOM 1461 O O   . THR A 1 224 ? 141.618 109.073 58.024  1.00 300.69 ? 574 THR C O   1 
ATOM 1462 C CB  . THR A 1 224 ? 142.349 106.487 56.136  1.00 300.69 ? 574 THR C CB  1 
ATOM 1463 O OG1 . THR A 1 224 ? 141.300 106.221 55.196  1.00 300.69 ? 574 THR C OG1 1 
ATOM 1464 C CG2 . THR A 1 224 ? 143.302 105.301 56.172  1.00 300.69 ? 574 THR C CG2 1 
ATOM 1465 N N   . GLU A 1 225 ? 139.797 108.142 57.078  1.00 304.75 ? 575 GLU C N   1 
ATOM 1466 C CA  . GLU A 1 225 ? 139.090 109.418 57.005  1.00 304.75 ? 575 GLU C CA  1 
ATOM 1467 C C   . GLU A 1 225 ? 138.868 110.014 58.390  1.00 304.75 ? 575 GLU C C   1 
ATOM 1468 O O   . GLU A 1 225 ? 139.050 111.221 58.590  1.00 304.75 ? 575 GLU C O   1 
ATOM 1469 C CB  . GLU A 1 225 ? 137.759 109.240 56.276  1.00 304.75 ? 575 GLU C CB  1 
ATOM 1470 C CG  . GLU A 1 225 ? 137.901 108.879 54.807  1.00 304.75 ? 575 GLU C CG  1 
ATOM 1471 C CD  . GLU A 1 225 ? 138.519 109.997 53.989  1.00 304.75 ? 575 GLU C CD  1 
ATOM 1472 O OE1 . GLU A 1 225 ? 138.296 111.178 54.328  1.00 304.75 ? 575 GLU C OE1 1 
ATOM 1473 O OE2 . GLU A 1 225 ? 139.229 109.694 53.007  1.00 304.75 ? 575 GLU C OE2 1 
ATOM 1474 N N   . LYS A 1 226 ? 138.471 109.186 59.359  1.00 291.86 ? 576 LYS C N   1 
ATOM 1475 C CA  . LYS A 1 226 ? 138.314 109.679 60.723  1.00 291.86 ? 576 LYS C CA  1 
ATOM 1476 C C   . LYS A 1 226 ? 139.657 110.046 61.341  1.00 291.86 ? 576 LYS C C   1 
ATOM 1477 O O   . LYS A 1 226 ? 139.720 110.931 62.203  1.00 291.86 ? 576 LYS C O   1 
ATOM 1478 C CB  . LYS A 1 226 ? 137.597 108.637 61.581  1.00 291.86 ? 576 LYS C CB  1 
ATOM 1479 C CG  . LYS A 1 226 ? 136.142 108.414 61.197  1.00 291.86 ? 576 LYS C CG  1 
ATOM 1480 C CD  . LYS A 1 226 ? 135.491 107.364 62.082  1.00 291.86 ? 576 LYS C CD  1 
ATOM 1481 C CE  . LYS A 1 226 ? 134.028 107.165 61.720  1.00 291.86 ? 576 LYS C CE  1 
ATOM 1482 N NZ  . LYS A 1 226 ? 133.382 106.127 62.569  1.00 291.86 ? 576 LYS C NZ  1 
ATOM 1483 N N   . LEU A 1 227 ? 140.734 109.378 60.922  1.00 283.96 ? 577 LEU C N   1 
ATOM 1484 C CA  . LEU A 1 227 ? 142.062 109.722 61.419  1.00 283.96 ? 577 LEU C CA  1 
ATOM 1485 C C   . LEU A 1 227 ? 142.478 111.118 60.970  1.00 283.96 ? 577 LEU C C   1 
ATOM 1486 O O   . LEU A 1 227 ? 143.099 111.862 61.737  1.00 283.96 ? 577 LEU C O   1 
ATOM 1487 C CB  . LEU A 1 227 ? 143.081 108.680 60.955  1.00 283.96 ? 577 LEU C CB  1 
ATOM 1488 C CG  . LEU A 1 227 ? 144.545 108.942 61.315  1.00 283.96 ? 577 LEU C CG  1 
ATOM 1489 C CD1 . LEU A 1 227 ? 144.726 108.998 62.824  1.00 283.96 ? 577 LEU C CD1 1 
ATOM 1490 C CD2 . LEU A 1 227 ? 145.446 107.881 60.703  1.00 283.96 ? 577 LEU C CD2 1 
ATOM 1491 N N   . GLN A 1 228 ? 142.149 111.487 59.728  1.00 281.08 ? 578 GLN C N   1 
ATOM 1492 C CA  . GLN A 1 228 ? 142.505 112.813 59.231  1.00 281.08 ? 578 GLN C CA  1 
ATOM 1493 C C   . GLN A 1 228 ? 141.835 113.910 60.050  1.00 281.08 ? 578 GLN C C   1 
ATOM 1494 O O   . GLN A 1 228 ? 142.467 114.921 60.382  1.00 281.08 ? 578 GLN C O   1 
ATOM 1495 C CB  . GLN A 1 228 ? 142.125 112.942 57.755  1.00 281.08 ? 578 GLN C CB  1 
ATOM 1496 C CG  . GLN A 1 228 ? 142.684 111.846 56.863  1.00 281.08 ? 578 GLN C CG  1 
ATOM 1497 C CD  . GLN A 1 228 ? 144.174 111.642 57.050  1.00 281.08 ? 578 GLN C CD  1 
ATOM 1498 O OE1 . GLN A 1 228 ? 144.982 112.477 56.644  1.00 281.08 ? 578 GLN C OE1 1 
ATOM 1499 N NE2 . GLN A 1 228 ? 144.546 110.525 57.665  1.00 281.08 ? 578 GLN C NE2 1 
ATOM 1500 N N   . ARG A 1 229 ? 140.554 113.732 60.381  1.00 271.28 ? 579 ARG C N   1 
ATOM 1501 C CA  . ARG A 1 229 ? 139.864 114.712 61.213  1.00 271.28 ? 579 ARG C CA  1 
ATOM 1502 C C   . ARG A 1 229 ? 140.442 114.743 62.623  1.00 271.28 ? 579 ARG C C   1 
ATOM 1503 O O   . ARG A 1 229 ? 140.551 115.814 63.231  1.00 271.28 ? 579 ARG C O   1 
ATOM 1504 C CB  . ARG A 1 229 ? 138.367 114.408 61.250  1.00 271.28 ? 579 ARG C CB  1 
ATOM 1505 C CG  . ARG A 1 229 ? 137.630 114.779 59.974  1.00 271.28 ? 579 ARG C CG  1 
ATOM 1506 C CD  . ARG A 1 229 ? 136.337 113.990 59.830  1.00 271.28 ? 579 ARG C CD  1 
ATOM 1507 N NE  . ARG A 1 229 ? 135.647 114.291 58.581  1.00 271.28 ? 579 ARG C NE  1 
ATOM 1508 C CZ  . ARG A 1 229 ? 136.020 113.844 57.390  1.00 271.28 ? 579 ARG C CZ  1 
ATOM 1509 N NH1 . ARG A 1 229 ? 137.074 113.058 57.244  1.00 271.28 ? 579 ARG C NH1 1 
ATOM 1510 N NH2 . ARG A 1 229 ? 135.315 114.192 56.317  1.00 271.28 ? 579 ARG C NH2 1 
ATOM 1511 N N   . ALA A 1 230 ? 140.810 113.577 63.161  1.00 256.55 ? 580 ALA C N   1 
ATOM 1512 C CA  . ALA A 1 230 ? 141.416 113.531 64.487  1.00 256.55 ? 580 ALA C CA  1 
ATOM 1513 C C   . ALA A 1 230 ? 142.756 114.256 64.509  1.00 256.55 ? 580 ALA C C   1 
ATOM 1514 O O   . ALA A 1 230 ? 143.066 114.976 65.465  1.00 256.55 ? 580 ALA C O   1 
ATOM 1515 C CB  . ALA A 1 230 ? 141.582 112.081 64.940  1.00 256.55 ? 580 ALA C CB  1 
ATOM 1516 N N   . GLN A 1 231 ? 143.566 114.075 63.463  1.00 253.01 ? 581 GLN C N   1 
ATOM 1517 C CA  . GLN A 1 231 ? 144.850 114.764 63.395  1.00 253.01 ? 581 GLN C CA  1 
ATOM 1518 C C   . GLN A 1 231 ? 144.674 116.270 63.242  1.00 253.01 ? 581 GLN C C   1 
ATOM 1519 O O   . GLN A 1 231 ? 145.484 117.042 63.768  1.00 253.01 ? 581 GLN C O   1 
ATOM 1520 C CB  . GLN A 1 231 ? 145.687 114.205 62.244  1.00 253.01 ? 581 GLN C CB  1 
ATOM 1521 C CG  . GLN A 1 231 ? 146.145 112.770 62.452  1.00 253.01 ? 581 GLN C CG  1 
ATOM 1522 C CD  . GLN A 1 231 ? 146.834 112.193 61.231  1.00 253.01 ? 581 GLN C CD  1 
ATOM 1523 O OE1 . GLN A 1 231 ? 146.714 112.723 60.127  1.00 253.01 ? 581 GLN C OE1 1 
ATOM 1524 N NE2 . GLN A 1 231 ? 147.561 111.098 61.425  1.00 253.01 ? 581 GLN C NE2 1 
ATOM 1525 N N   . ALA A 1 232 ? 143.636 116.703 62.522  1.00 238.05 ? 582 ALA C N   1 
ATOM 1526 C CA  . ALA A 1 232 ? 143.386 118.133 62.368  1.00 238.05 ? 582 ALA C CA  1 
ATOM 1527 C C   . ALA A 1 232 ? 143.071 118.786 63.708  1.00 238.05 ? 582 ALA C C   1 
ATOM 1528 O O   . ALA A 1 232 ? 143.560 119.883 64.002  1.00 238.05 ? 582 ALA C O   1 
ATOM 1529 C CB  . ALA A 1 232 ? 142.246 118.363 61.376  1.00 238.05 ? 582 ALA C CB  1 
ATOM 1530 N N   . TRP A 1 233 ? 142.250 118.130 64.532  1.00 210.46 ? 583 TRP C N   1 
ATOM 1531 C CA  . TRP A 1 233 ? 141.954 118.666 65.856  1.00 210.46 ? 583 TRP C CA  1 
ATOM 1532 C C   . TRP A 1 233 ? 143.189 118.649 66.748  1.00 210.46 ? 583 TRP C C   1 
ATOM 1533 O O   . TRP A 1 233 ? 143.391 119.565 67.555  1.00 210.46 ? 583 TRP C O   1 
ATOM 1534 C CB  . TRP A 1 233 ? 140.815 117.879 66.503  1.00 210.46 ? 583 TRP C CB  1 
ATOM 1535 C CG  . TRP A 1 233 ? 140.388 118.446 67.820  1.00 210.46 ? 583 TRP C CG  1 
ATOM 1536 C CD1 . TRP A 1 233 ? 139.406 119.369 68.038  1.00 210.46 ? 583 TRP C CD1 1 
ATOM 1537 C CD2 . TRP A 1 233 ? 140.941 118.138 69.105  1.00 210.46 ? 583 TRP C CD2 1 
ATOM 1538 N NE1 . TRP A 1 233 ? 139.309 119.648 69.380  1.00 210.46 ? 583 TRP C NE1 1 
ATOM 1539 C CE2 . TRP A 1 233 ? 140.241 118.906 70.056  1.00 210.46 ? 583 TRP C CE2 1 
ATOM 1540 C CE3 . TRP A 1 233 ? 141.958 117.284 69.543  1.00 210.46 ? 583 TRP C CE3 1 
ATOM 1541 C CZ2 . TRP A 1 233 ? 140.527 118.846 71.419  1.00 210.46 ? 583 TRP C CZ2 1 
ATOM 1542 C CZ3 . TRP A 1 233 ? 142.240 117.226 70.895  1.00 210.46 ? 583 TRP C CZ3 1 
ATOM 1543 C CH2 . TRP A 1 233 ? 141.527 118.002 71.817  1.00 210.46 ? 583 TRP C CH2 1 
ATOM 1544 N N   . GLU A 1 234 ? 144.021 117.613 66.622  1.00 198.96 ? 584 GLU C N   1 
ATOM 1545 C CA  . GLU A 1 234 ? 145.228 117.526 67.436  1.00 198.96 ? 584 GLU C CA  1 
ATOM 1546 C C   . GLU A 1 234 ? 146.183 118.675 67.137  1.00 198.96 ? 584 GLU C C   1 
ATOM 1547 O O   . GLU A 1 234 ? 146.786 119.243 68.054  1.00 198.96 ? 584 GLU C O   1 
ATOM 1548 C CB  . GLU A 1 234 ? 145.919 116.182 67.206  1.00 198.96 ? 584 GLU C CB  1 
ATOM 1549 C CG  . GLU A 1 234 ? 147.064 115.901 68.164  1.00 198.96 ? 584 GLU C CG  1 
ATOM 1550 C CD  . GLU A 1 234 ? 147.213 114.427 68.476  1.00 198.96 ? 584 GLU C CD  1 
ATOM 1551 O OE1 . GLU A 1 234 ? 146.266 113.661 68.198  1.00 198.96 ? 584 GLU C OE1 1 
ATOM 1552 O OE2 . GLU A 1 234 ? 148.280 114.033 68.990  1.00 198.96 ? 584 GLU C OE2 1 
ATOM 1553 N N   . LYS A 1 235 ? 146.329 119.033 65.857  1.00 176.61 ? 585 LYS C N   1 
ATOM 1554 C CA  . LYS A 1 235 ? 147.241 120.109 65.475  1.00 176.61 ? 585 LYS C CA  1 
ATOM 1555 C C   . LYS A 1 235 ? 146.811 121.431 66.104  1.00 176.61 ? 585 LYS C C   1 
ATOM 1556 O O   . LYS A 1 235 ? 147.647 122.191 66.606  1.00 176.61 ? 585 LYS C O   1 
ATOM 1557 C CB  . LYS A 1 235 ? 147.289 120.213 63.945  1.00 176.61 ? 585 LYS C CB  1 
ATOM 1558 C CG  . LYS A 1 235 ? 148.098 121.365 63.321  1.00 176.61 ? 585 LYS C CG  1 
ATOM 1559 C CD  . LYS A 1 235 ? 149.369 121.728 64.084  1.00 176.61 ? 585 LYS C CD  1 
ATOM 1560 C CE  . LYS A 1 235 ? 149.685 123.211 63.966  1.00 176.61 ? 585 LYS C CE  1 
ATOM 1561 N NZ  . LYS A 1 235 ? 148.916 124.024 64.947  1.00 176.61 ? 585 LYS C NZ  1 
ATOM 1562 N N   . GLU A 1 236 ? 145.509 121.720 66.094  1.00 185.29 ? 586 GLU C N   1 
ATOM 1563 C CA  . GLU A 1 236 ? 145.016 122.911 66.781  1.00 185.29 ? 586 GLU C CA  1 
ATOM 1564 C C   . GLU A 1 236 ? 145.217 122.803 68.288  1.00 185.29 ? 586 GLU C C   1 
ATOM 1565 O O   . GLU A 1 236 ? 145.474 123.810 68.959  1.00 185.29 ? 586 GLU C O   1 
ATOM 1566 C CB  . GLU A 1 236 ? 143.541 123.137 66.446  1.00 185.29 ? 586 GLU C CB  1 
ATOM 1567 C CG  . GLU A 1 236 ? 143.293 123.644 65.032  1.00 185.29 ? 586 GLU C CG  1 
ATOM 1568 C CD  . GLU A 1 236 ? 143.863 125.033 64.803  1.00 185.29 ? 586 GLU C CD  1 
ATOM 1569 O OE1 . GLU A 1 236 ? 143.177 126.022 65.140  1.00 185.29 ? 586 GLU C OE1 1 
ATOM 1570 O OE2 . GLU A 1 236 ? 144.998 125.136 64.293  1.00 185.29 ? 586 GLU C OE2 1 
ATOM 1571 N N   . PHE A 1 237 ? 145.091 121.593 68.839  1.00 176.91 ? 587 PHE C N   1 
ATOM 1572 C CA  . PHE A 1 237 ? 145.176 121.421 70.286  1.00 176.91 ? 587 PHE C CA  1 
ATOM 1573 C C   . PHE A 1 237 ? 146.580 121.714 70.808  1.00 176.91 ? 587 PHE C C   1 
ATOM 1574 O O   . PHE A 1 237 ? 146.737 122.366 71.847  1.00 176.91 ? 587 PHE C O   1 
ATOM 1575 C CB  . PHE A 1 237 ? 144.734 120.006 70.668  1.00 176.91 ? 587 PHE C CB  1 
ATOM 1576 C CG  . PHE A 1 237 ? 145.255 119.541 71.999  1.00 176.91 ? 587 PHE C CG  1 
ATOM 1577 C CD1 . PHE A 1 237 ? 144.611 119.899 73.172  1.00 176.91 ? 587 PHE C CD1 1 
ATOM 1578 C CD2 . PHE A 1 237 ? 146.374 118.726 72.078  1.00 176.91 ? 587 PHE C CD2 1 
ATOM 1579 C CE1 . PHE A 1 237 ? 145.084 119.471 74.400  1.00 176.91 ? 587 PHE C CE1 1 
ATOM 1580 C CE2 . PHE A 1 237 ? 146.851 118.294 73.302  1.00 176.91 ? 587 PHE C CE2 1 
ATOM 1581 C CZ  . PHE A 1 237 ? 146.204 118.667 74.465  1.00 176.91 ? 587 PHE C CZ  1 
ATOM 1582 N N   . ILE A 1 238 ? 147.613 121.237 70.107  1.00 148.42 ? 588 ILE C N   1 
ATOM 1583 C CA  . ILE A 1 238 ? 148.980 121.424 70.590  1.00 148.42 ? 588 ILE C CA  1 
ATOM 1584 C C   . ILE A 1 238 ? 149.373 122.896 70.537  1.00 148.42 ? 588 ILE C C   1 
ATOM 1585 O O   . ILE A 1 238 ? 150.007 123.416 71.463  1.00 148.42 ? 588 ILE C O   1 
ATOM 1586 C CB  . ILE A 1 238 ? 149.965 120.545 69.796  1.00 148.42 ? 588 ILE C CB  1 
ATOM 1587 C CG1 . ILE A 1 238 ? 149.592 120.510 68.316  1.00 148.42 ? 588 ILE C CG1 1 
ATOM 1588 C CG2 . ILE A 1 238 ? 149.970 119.130 70.341  1.00 148.42 ? 588 ILE C CG2 1 
ATOM 1589 C CD1 . ILE A 1 238 ? 150.752 120.224 67.394  1.00 148.42 ? 588 ILE C CD1 1 
ATOM 1590 N N   . ASN A 1 239 ? 149.010 123.588 69.453  1.00 130.01 ? 589 ASN C N   1 
ATOM 1591 C CA  . ASN A 1 239 ? 149.372 124.996 69.315  1.00 130.01 ? 589 ASN C CA  1 
ATOM 1592 C C   . ASN A 1 239 ? 148.718 125.849 70.395  1.00 130.01 ? 589 ASN C C   1 
ATOM 1593 O O   . ASN A 1 239 ? 149.355 126.750 70.954  1.00 130.01 ? 589 ASN C O   1 
ATOM 1594 C CB  . ASN A 1 239 ? 148.978 125.503 67.928  1.00 130.01 ? 589 ASN C CB  1 
ATOM 1595 C CG  . ASN A 1 239 ? 149.529 126.884 67.633  1.00 130.01 ? 589 ASN C CG  1 
ATOM 1596 O OD1 . ASN A 1 239 ? 150.734 127.058 67.456  1.00 130.01 ? 589 ASN C OD1 1 
ATOM 1597 N ND2 . ASN A 1 239 ? 148.647 127.875 67.579  1.00 130.01 ? 589 ASN C ND2 1 
ATOM 1598 N N   . PHE A 1 240 ? 147.444 125.588 70.693  1.00 145.18 ? 590 PHE C N   1 
ATOM 1599 C CA  . PHE A 1 240 ? 146.736 126.376 71.696  1.00 145.18 ? 590 PHE C CA  1 
ATOM 1600 C C   . PHE A 1 240 ? 147.360 126.205 73.076  1.00 145.18 ? 590 PHE C C   1 
ATOM 1601 O O   . PHE A 1 240 ? 147.579 127.185 73.798  1.00 145.18 ? 590 PHE C O   1 
ATOM 1602 C CB  . PHE A 1 240 ? 145.258 125.982 71.713  1.00 145.18 ? 590 PHE C CB  1 
ATOM 1603 C CG  . PHE A 1 240 ? 144.448 126.688 72.764  1.00 145.18 ? 590 PHE C CG  1 
ATOM 1604 C CD1 . PHE A 1 240 ? 144.021 127.992 72.572  1.00 145.18 ? 590 PHE C CD1 1 
ATOM 1605 C CD2 . PHE A 1 240 ? 144.097 126.039 73.937  1.00 145.18 ? 590 PHE C CD2 1 
ATOM 1606 C CE1 . PHE A 1 240 ? 143.271 128.640 73.536  1.00 145.18 ? 590 PHE C CE1 1 
ATOM 1607 C CE2 . PHE A 1 240 ? 143.347 126.681 74.904  1.00 145.18 ? 590 PHE C CE2 1 
ATOM 1608 C CZ  . PHE A 1 240 ? 142.933 127.983 74.702  1.00 145.18 ? 590 PHE C CZ  1 
ATOM 1609 N N   . VAL A 1 241 ? 147.655 124.961 73.460  1.00 140.96 ? 591 VAL C N   1 
ATOM 1610 C CA  . VAL A 1 241 ? 148.154 124.700 74.807  1.00 140.96 ? 591 VAL C CA  1 
ATOM 1611 C C   . VAL A 1 241 ? 149.601 125.163 74.959  1.00 140.96 ? 591 VAL C C   1 
ATOM 1612 O O   . VAL A 1 241 ? 150.019 125.561 76.054  1.00 140.96 ? 591 VAL C O   1 
ATOM 1613 C CB  . VAL A 1 241 ? 147.980 123.207 75.153  1.00 140.96 ? 591 VAL C CB  1 
ATOM 1614 C CG1 . VAL A 1 241 ? 148.910 122.334 74.322  1.00 140.96 ? 591 VAL C CG1 1 
ATOM 1615 C CG2 . VAL A 1 241 ? 148.181 122.969 76.641  1.00 140.96 ? 591 VAL C CG2 1 
ATOM 1616 N N   . LYS A 1 242 ? 150.387 125.120 73.878  1.00 118.51 ? 592 LYS C N   1 
ATOM 1617 C CA  . LYS A 1 242 ? 151.793 125.508 73.963  1.00 118.51 ? 592 LYS C CA  1 
ATOM 1618 C C   . LYS A 1 242 ? 151.972 127.011 74.139  1.00 118.51 ? 592 LYS C C   1 
ATOM 1619 O O   . LYS A 1 242 ? 152.967 127.447 74.730  1.00 118.51 ? 592 LYS C O   1 
ATOM 1620 C CB  . LYS A 1 242 ? 152.551 125.027 72.719  1.00 118.51 ? 592 LYS C CB  1 
ATOM 1621 C CG  . LYS A 1 242 ? 153.272 123.656 72.807  1.00 118.51 ? 592 LYS C CG  1 
ATOM 1622 C CD  . LYS A 1 242 ? 153.790 123.189 74.194  1.00 118.51 ? 592 LYS C CD  1 
ATOM 1623 C CE  . LYS A 1 242 ? 154.620 124.227 74.962  1.00 118.51 ? 592 LYS C CE  1 
ATOM 1624 N NZ  . LYS A 1 242 ? 155.264 123.657 76.182  1.00 118.51 ? 592 LYS C NZ  1 
ATOM 1625 N N   . ASN A 1 243 ? 151.035 127.816 73.639  1.00 112.30 ? 593 ASN C N   1 
ATOM 1626 C CA  . ASN A 1 243 ? 151.112 129.270 73.733  1.00 112.30 ? 593 ASN C CA  1 
ATOM 1627 C C   . ASN A 1 243 ? 149.965 129.827 74.569  1.00 112.30 ? 593 ASN C C   1 
ATOM 1628 O O   . ASN A 1 243 ? 149.454 130.917 74.300  1.00 112.30 ? 593 ASN C O   1 
ATOM 1629 C CB  . ASN A 1 243 ? 151.125 129.900 72.341  1.00 112.30 ? 593 ASN C CB  1 
ATOM 1630 C CG  . ASN A 1 243 ? 151.784 131.264 72.323  1.00 112.30 ? 593 ASN C CG  1 
ATOM 1631 O OD1 . ASN A 1 243 ? 152.500 131.633 73.253  1.00 112.30 ? 593 ASN C OD1 1 
ATOM 1632 N ND2 . ASN A 1 243 ? 151.555 132.017 71.254  1.00 112.30 ? 593 ASN C ND2 1 
ATOM 1633 N N   . TYR A 1 244 ? 149.548 129.070 75.581  1.00 121.77 ? 594 TYR C N   1 
ATOM 1634 C CA  . TYR A 1 244 ? 148.472 129.467 76.482  1.00 121.77 ? 594 TYR C CA  1 
ATOM 1635 C C   . TYR A 1 244 ? 149.044 130.441 77.503  1.00 121.77 ? 594 TYR C C   1 
ATOM 1636 O O   . TYR A 1 244 ? 149.777 130.038 78.412  1.00 121.77 ? 594 TYR C O   1 
ATOM 1637 C CB  . TYR A 1 244 ? 147.886 128.230 77.153  1.00 121.77 ? 594 TYR C CB  1 
ATOM 1638 C CG  . TYR A 1 244 ? 146.576 128.441 77.868  1.00 121.77 ? 594 TYR C CG  1 
ATOM 1639 C CD1 . TYR A 1 244 ? 145.382 128.464 77.162  1.00 121.77 ? 594 TYR C CD1 1 
ATOM 1640 C CD2 . TYR A 1 244 ? 146.523 128.577 79.247  1.00 121.77 ? 594 TYR C CD2 1 
ATOM 1641 C CE1 . TYR A 1 244 ? 144.174 128.637 77.805  1.00 121.77 ? 594 TYR C CE1 1 
ATOM 1642 C CE2 . TYR A 1 244 ? 145.320 128.741 79.897  1.00 121.77 ? 594 TYR C CE2 1 
ATOM 1643 C CZ  . TYR A 1 244 ? 144.151 128.780 79.178  1.00 121.77 ? 594 TYR C CZ  1 
ATOM 1644 O OH  . TYR A 1 244 ? 142.963 128.953 79.850  1.00 121.77 ? 594 TYR C OH  1 
ATOM 1645 N N   . LYS A 1 245 ? 148.723 131.723 77.355  1.00 99.48  ? 595 LYS C N   1 
ATOM 1646 C CA  . LYS A 1 245 ? 149.413 132.770 78.106  1.00 99.48  ? 595 LYS C CA  1 
ATOM 1647 C C   . LYS A 1 245 ? 148.749 132.972 79.462  1.00 99.48  ? 595 LYS C C   1 
ATOM 1648 O O   . LYS A 1 245 ? 147.786 133.727 79.582  1.00 99.48  ? 595 LYS C O   1 
ATOM 1649 C CB  . LYS A 1 245 ? 149.429 134.072 77.308  1.00 99.48  ? 595 LYS C CB  1 
ATOM 1650 C CG  . LYS A 1 245 ? 150.035 133.995 75.897  1.00 99.48  ? 595 LYS C CG  1 
ATOM 1651 C CD  . LYS A 1 245 ? 151.399 133.286 75.775  1.00 99.48  ? 595 LYS C CD  1 
ATOM 1652 C CE  . LYS A 1 245 ? 152.381 133.576 76.915  1.00 99.48  ? 595 LYS C CE  1 
ATOM 1653 N NZ  . LYS A 1 245 ? 152.657 135.029 77.074  1.00 99.48  ? 595 LYS C NZ  1 
ATOM 1654 N N   . ASN A 1 246 ? 149.295 132.321 80.495  1.00 88.66  ? 596 ASN C N   1 
ATOM 1655 C CA  . ASN A 1 246 ? 148.976 132.521 81.910  1.00 88.66  ? 596 ASN C CA  1 
ATOM 1656 C C   . ASN A 1 246 ? 150.221 132.297 82.761  1.00 88.66  ? 596 ASN C C   1 
ATOM 1657 O O   . ASN A 1 246 ? 150.676 131.155 82.907  1.00 88.66  ? 596 ASN C O   1 
ATOM 1658 C CB  . ASN A 1 246 ? 147.859 131.597 82.420  1.00 88.66  ? 596 ASN C CB  1 
ATOM 1659 C CG  . ASN A 1 246 ? 146.491 131.887 81.813  1.00 88.66  ? 596 ASN C CG  1 
ATOM 1660 O OD1 . ASN A 1 246 ? 146.208 132.991 81.347  1.00 88.66  ? 596 ASN C OD1 1 
ATOM 1661 N ND2 . ASN A 1 246 ? 145.610 130.897 81.878  1.00 88.66  ? 596 ASN C ND2 1 
ATOM 1662 N N   . PRO A 1 247 ? 150.807 133.353 83.330  1.00 90.18  ? 597 PRO C N   1 
ATOM 1663 C CA  . PRO A 1 247 ? 151.995 133.160 84.179  1.00 90.18  ? 597 PRO C CA  1 
ATOM 1664 C C   . PRO A 1 247 ? 151.731 132.313 85.410  1.00 90.18  ? 597 PRO C C   1 
ATOM 1665 O O   . PRO A 1 247 ? 152.682 131.766 85.982  1.00 90.18  ? 597 PRO C O   1 
ATOM 1666 C CB  . PRO A 1 247 ? 152.390 134.592 84.564  1.00 90.18  ? 597 PRO C CB  1 
ATOM 1667 C CG  . PRO A 1 247 ? 151.120 135.379 84.449  1.00 90.18  ? 597 PRO C CG  1 
ATOM 1668 C CD  . PRO A 1 247 ? 150.350 134.754 83.315  1.00 90.18  ? 597 PRO C CD  1 
ATOM 1669 N N   . ASN A 1 248 ? 150.474 132.191 85.841  1.00 78.73  ? 598 ASN C N   1 
ATOM 1670 C CA  . ASN A 1 248 ? 150.141 131.393 87.015  1.00 78.73  ? 598 ASN C CA  1 
ATOM 1671 C C   . ASN A 1 248 ? 150.285 129.896 86.776  1.00 78.73  ? 598 ASN C C   1 
ATOM 1672 O O   . ASN A 1 248 ? 150.269 129.131 87.746  1.00 78.73  ? 598 ASN C O   1 
ATOM 1673 C CB  . ASN A 1 248 ? 148.711 131.700 87.467  1.00 78.73  ? 598 ASN C CB  1 
ATOM 1674 C CG  . ASN A 1 248 ? 148.518 133.155 87.852  1.00 78.73  ? 598 ASN C CG  1 
ATOM 1675 O OD1 . ASN A 1 248 ? 149.435 133.806 88.351  1.00 78.73  ? 598 ASN C OD1 1 
ATOM 1676 N ND2 . ASN A 1 248 ? 147.317 133.672 87.619  1.00 78.73  ? 598 ASN C ND2 1 
ATOM 1677 N N   . LEU A 1 249 ? 150.420 129.459 85.526  1.00 83.24  ? 599 LEU C N   1 
ATOM 1678 C CA  . LEU A 1 249 ? 150.498 128.045 85.195  1.00 83.24  ? 599 LEU C CA  1 
ATOM 1679 C C   . LEU A 1 249 ? 151.721 127.778 84.331  1.00 83.24  ? 599 LEU C C   1 
ATOM 1680 O O   . LEU A 1 249 ? 152.155 128.635 83.556  1.00 83.24  ? 599 LEU C O   1 
ATOM 1681 C CB  . LEU A 1 249 ? 149.239 127.570 84.455  1.00 83.24  ? 599 LEU C CB  1 
ATOM 1682 C CG  . LEU A 1 249 ? 147.889 127.865 85.108  1.00 83.24  ? 599 LEU C CG  1 
ATOM 1683 C CD1 . LEU A 1 249 ? 146.756 127.435 84.190  1.00 83.24  ? 599 LEU C CD1 1 
ATOM 1684 C CD2 . LEU A 1 249 ? 147.779 127.183 86.461  1.00 83.24  ? 599 LEU C CD2 1 
ATOM 1685 N N   . THR A 1 250 ? 152.275 126.575 84.474  1.00 77.40  ? 600 THR C N   1 
ATOM 1686 C CA  . THR A 1 250 ? 153.374 126.095 83.640  1.00 77.40  ? 600 THR C CA  1 
ATOM 1687 C C   . THR A 1 250 ? 152.927 124.793 82.990  1.00 77.40  ? 600 THR C C   1 
ATOM 1688 O O   . THR A 1 250 ? 152.726 123.787 83.680  1.00 77.40  ? 600 THR C O   1 
ATOM 1689 C CB  . THR A 1 250 ? 154.648 125.894 84.459  1.00 77.40  ? 600 THR C CB  1 
ATOM 1690 O OG1 . THR A 1 250 ? 154.308 125.401 85.761  1.00 77.40  ? 600 THR C OG1 1 
ATOM 1691 C CG2 . THR A 1 250 ? 155.405 127.207 84.599  1.00 77.40  ? 600 THR C CG2 1 
ATOM 1692 N N   . ILE A 1 251 ? 152.775 124.808 81.668  1.00 81.03  ? 601 ILE C N   1 
ATOM 1693 C CA  . ILE A 1 251 ? 152.173 123.708 80.925  1.00 81.03  ? 601 ILE C CA  1 
ATOM 1694 C C   . ILE A 1 251 ? 153.154 123.209 79.872  1.00 81.03  ? 601 ILE C C   1 
ATOM 1695 O O   . ILE A 1 251 ? 153.659 123.996 79.063  1.00 81.03  ? 601 ILE C O   1 
ATOM 1696 C CB  . ILE A 1 251 ? 150.846 124.134 80.272  1.00 81.03  ? 601 ILE C CB  1 
ATOM 1697 C CG1 . ILE A 1 251 ? 149.926 124.783 81.311  1.00 81.03  ? 601 ILE C CG1 1 
ATOM 1698 C CG2 . ILE A 1 251 ? 150.184 122.949 79.610  1.00 81.03  ? 601 ILE C CG2 1 
ATOM 1699 C CD1 . ILE A 1 251 ? 148.891 125.713 80.719  1.00 81.03  ? 601 ILE C CD1 1 
ATOM 1700 N N   . SER A 1 252 ? 153.414 121.903 79.884  1.00 100.26 ? 602 SER C N   1 
ATOM 1701 C CA  . SER A 1 252 ? 154.214 121.237 78.861  1.00 100.26 ? 602 SER C CA  1 
ATOM 1702 C C   . SER A 1 252 ? 153.586 119.869 78.598  1.00 100.26 ? 602 SER C C   1 
ATOM 1703 O O   . SER A 1 252 ? 152.499 119.563 79.095  1.00 100.26 ? 602 SER C O   1 
ATOM 1704 C CB  . SER A 1 252 ? 155.685 121.151 79.288  1.00 100.26 ? 602 SER C CB  1 
ATOM 1705 O OG  . SER A 1 252 ? 155.860 120.238 80.356  1.00 100.26 ? 602 SER C OG  1 
ATOM 1706 N N   . PHE A 1 253 ? 154.270 119.037 77.814  1.00 126.50 ? 603 PHE C N   1 
ATOM 1707 C CA  . PHE A 1 253 ? 153.738 117.751 77.385  1.00 126.50 ? 603 PHE C CA  1 
ATOM 1708 C C   . PHE A 1 253 ? 154.390 116.584 78.122  1.00 126.50 ? 603 PHE C C   1 
ATOM 1709 O O   . PHE A 1 253 ? 155.244 116.753 78.996  1.00 126.50 ? 603 PHE C O   1 
ATOM 1710 C CB  . PHE A 1 253 ? 153.899 117.574 75.875  1.00 126.50 ? 603 PHE C CB  1 
ATOM 1711 C CG  . PHE A 1 253 ? 152.866 118.295 75.071  1.00 126.50 ? 603 PHE C CG  1 
ATOM 1712 C CD1 . PHE A 1 253 ? 152.937 119.662 74.881  1.00 126.50 ? 603 PHE C CD1 1 
ATOM 1713 C CD2 . PHE A 1 253 ? 151.811 117.598 74.511  1.00 126.50 ? 603 PHE C CD2 1 
ATOM 1714 C CE1 . PHE A 1 253 ? 151.975 120.317 74.141  1.00 126.50 ? 603 PHE C CE1 1 
ATOM 1715 C CE2 . PHE A 1 253 ? 150.850 118.248 73.772  1.00 126.50 ? 603 PHE C CE2 1 
ATOM 1716 C CZ  . PHE A 1 253 ? 150.932 119.609 73.588  1.00 126.50 ? 603 PHE C CZ  1 
ATOM 1717 N N   . THR A 1 254 ? 153.963 115.378 77.746  1.00 144.30 ? 604 THR C N   1 
ATOM 1718 C CA  . THR A 1 254 ? 154.459 114.114 78.290  1.00 144.30 ? 604 THR C CA  1 
ATOM 1719 C C   . THR A 1 254 ? 154.211 114.019 79.788  1.00 144.30 ? 604 THR C C   1 
ATOM 1720 O O   . THR A 1 254 ? 153.112 113.670 80.220  1.00 144.30 ? 604 THR C O   1 
ATOM 1721 C CB  . THR A 1 254 ? 155.965 113.913 78.004  1.00 144.30 ? 604 THR C CB  1 
ATOM 1722 O OG1 . THR A 1 254 ? 156.733 114.885 78.726  1.00 144.30 ? 604 THR C OG1 1 
ATOM 1723 C CG2 . THR A 1 254 ? 156.245 114.052 76.513  1.00 144.30 ? 604 THR C CG2 1 
ATOM 1724 N N   . SER B 2 32  ? 118.887 147.644 141.588 1.00 62.79  ? 32  SER I N   1 
ATOM 1725 C CA  . SER B 2 32  ? 117.604 147.552 140.902 1.00 63.38  ? 32  SER I CA  1 
ATOM 1726 C C   . SER B 2 32  ? 117.354 146.137 140.394 1.00 55.26  ? 32  SER I C   1 
ATOM 1727 O O   . SER B 2 32  ? 116.297 145.848 139.835 1.00 56.26  ? 32  SER I O   1 
ATOM 1728 C CB  . SER B 2 32  ? 117.545 148.544 139.739 1.00 62.09  ? 32  SER I CB  1 
ATOM 1729 O OG  . SER B 2 32  ? 116.320 148.430 139.035 1.00 63.72  ? 32  SER I OG  1 
ATOM 1730 N N   . MET B 2 33  ? 118.337 145.265 140.588 1.00 47.62  ? 33  MET I N   1 
ATOM 1731 C CA  . MET B 2 33  ? 118.205 143.886 140.145 1.00 44.77  ? 33  MET I CA  1 
ATOM 1732 C C   . MET B 2 33  ? 117.131 143.170 140.961 1.00 45.96  ? 33  MET I C   1 
ATOM 1733 O O   . MET B 2 33  ? 117.047 143.360 142.178 1.00 47.08  ? 33  MET I O   1 
ATOM 1734 C CB  . MET B 2 33  ? 119.538 143.151 140.279 1.00 41.49  ? 33  MET I CB  1 
ATOM 1735 C CG  . MET B 2 33  ? 120.427 143.246 139.052 1.00 38.28  ? 33  MET I CG  1 
ATOM 1736 S SD  . MET B 2 33  ? 122.181 143.097 139.429 1.00 46.53  ? 33  MET I SD  1 
ATOM 1737 C CE  . MET B 2 33  ? 122.562 144.773 139.927 1.00 45.83  ? 33  MET I CE  1 
ATOM 1738 N N   . PRO B 2 34  ? 116.286 142.361 140.322 1.00 41.57  ? 34  PRO I N   1 
ATOM 1739 C CA  . PRO B 2 34  ? 115.315 141.566 141.084 1.00 37.78  ? 34  PRO I CA  1 
ATOM 1740 C C   . PRO B 2 34  ? 116.018 140.608 142.034 1.00 37.02  ? 34  PRO I C   1 
ATOM 1741 O O   . PRO B 2 34  ? 117.084 140.070 141.730 1.00 37.93  ? 34  PRO I O   1 
ATOM 1742 C CB  . PRO B 2 34  ? 114.535 140.819 139.996 1.00 35.51  ? 34  PRO I CB  1 
ATOM 1743 C CG  . PRO B 2 34  ? 114.713 141.649 138.770 1.00 37.22  ? 34  PRO I CG  1 
ATOM 1744 C CD  . PRO B 2 34  ? 116.098 142.216 138.870 1.00 39.60  ? 34  PRO I CD  1 
ATOM 1745 N N   . LEU B 2 35  ? 115.406 140.400 143.198 1.00 35.80  ? 35  LEU I N   1 
ATOM 1746 C CA  . LEU B 2 35  ? 116.024 139.645 144.285 1.00 33.37  ? 35  LEU I CA  1 
ATOM 1747 C C   . LEU B 2 35  ? 114.953 138.799 144.959 1.00 32.01  ? 35  LEU I C   1 
ATOM 1748 O O   . LEU B 2 35  ? 114.026 139.340 145.569 1.00 36.29  ? 35  LEU I O   1 
ATOM 1749 C CB  . LEU B 2 35  ? 116.688 140.592 145.283 1.00 33.94  ? 35  LEU I CB  1 
ATOM 1750 C CG  . LEU B 2 35  ? 117.136 140.039 146.630 1.00 33.48  ? 35  LEU I CG  1 
ATOM 1751 C CD1 . LEU B 2 35  ? 118.530 139.448 146.526 1.00 30.18  ? 35  LEU I CD1 1 
ATOM 1752 C CD2 . LEU B 2 35  ? 117.091 141.146 147.658 1.00 38.49  ? 35  LEU I CD2 1 
ATOM 1753 N N   . GLY B 2 36  ? 115.082 137.479 144.859 1.00 29.96  ? 36  GLY I N   1 
ATOM 1754 C CA  . GLY B 2 36  ? 114.065 136.574 145.369 1.00 28.01  ? 36  GLY I CA  1 
ATOM 1755 C C   . GLY B 2 36  ? 114.315 136.177 146.815 1.00 28.26  ? 36  GLY I C   1 
ATOM 1756 O O   . GLY B 2 36  ? 115.454 135.983 147.234 1.00 30.77  ? 36  GLY I O   1 
ATOM 1757 N N   . VAL B 2 37  ? 113.228 136.065 147.573 1.00 28.93  ? 37  VAL I N   1 
ATOM 1758 C CA  . VAL B 2 37  ? 113.267 135.644 148.969 1.00 27.19  ? 37  VAL I CA  1 
ATOM 1759 C C   . VAL B 2 37  ? 112.626 134.266 149.060 1.00 29.45  ? 37  VAL I C   1 
ATOM 1760 O O   . VAL B 2 37  ? 111.475 134.082 148.645 1.00 32.59  ? 37  VAL I O   1 
ATOM 1761 C CB  . VAL B 2 37  ? 112.552 136.646 149.888 1.00 27.50  ? 37  VAL I CB  1 
ATOM 1762 C CG1 . VAL B 2 37  ? 112.485 136.108 151.307 1.00 31.33  ? 37  VAL I CG1 1 
ATOM 1763 C CG2 . VAL B 2 37  ? 113.256 137.992 149.861 1.00 23.97  ? 37  VAL I CG2 1 
ATOM 1764 N N   . VAL B 2 38  ? 113.365 133.303 149.601 1.00 29.97  ? 38  VAL I N   1 
ATOM 1765 C CA  . VAL B 2 38  ? 112.890 131.933 149.764 1.00 33.01  ? 38  VAL I CA  1 
ATOM 1766 C C   . VAL B 2 38  ? 112.555 131.739 151.237 1.00 34.99  ? 38  VAL I C   1 
ATOM 1767 O O   . VAL B 2 38  ? 113.440 131.814 152.099 1.00 41.53  ? 38  VAL I O   1 
ATOM 1768 C CB  . VAL B 2 38  ? 113.929 130.907 149.291 1.00 33.02  ? 38  VAL I CB  1 
ATOM 1769 C CG1 . VAL B 2 38  ? 113.569 129.517 149.794 1.00 31.70  ? 38  VAL I CG1 1 
ATOM 1770 C CG2 . VAL B 2 38  ? 114.042 130.922 147.777 1.00 31.23  ? 38  VAL I CG2 1 
ATOM 1771 N N   . THR B 2 39  ? 111.280 131.494 151.531 1.00 31.35  ? 39  THR I N   1 
ATOM 1772 C CA  . THR B 2 39  ? 110.811 131.302 152.899 1.00 33.61  ? 39  THR I CA  1 
ATOM 1773 C C   . THR B 2 39  ? 109.855 130.120 152.928 1.00 37.62  ? 39  THR I C   1 
ATOM 1774 O O   . THR B 2 39  ? 108.806 130.157 152.277 1.00 41.63  ? 39  THR I O   1 
ATOM 1775 C CB  . THR B 2 39  ? 110.121 132.562 153.431 1.00 32.79  ? 39  THR I CB  1 
ATOM 1776 O OG1 . THR B 2 39  ? 111.043 133.658 153.418 1.00 32.42  ? 39  THR I OG1 1 
ATOM 1777 C CG2 . THR B 2 39  ? 109.631 132.339 154.851 1.00 32.23  ? 39  THR I CG2 1 
ATOM 1778 N N   . ASN B 2 40  ? 110.212 129.083 153.685 1.00 39.31  ? 40  ASN I N   1 
ATOM 1779 C CA  . ASN B 2 40  ? 109.393 127.875 153.812 1.00 39.62  ? 40  ASN I CA  1 
ATOM 1780 C C   . ASN B 2 40  ? 109.108 127.247 152.449 1.00 39.95  ? 40  ASN I C   1 
ATOM 1781 O O   . ASN B 2 40  ? 107.997 126.787 152.176 1.00 41.88  ? 40  ASN I O   1 
ATOM 1782 C CB  . ASN B 2 40  ? 108.090 128.164 154.562 1.00 39.16  ? 40  ASN I CB  1 
ATOM 1783 C CG  . ASN B 2 40  ? 107.506 126.927 155.214 1.00 43.25  ? 40  ASN I CG  1 
ATOM 1784 O OD1 . ASN B 2 40  ? 108.126 125.864 155.221 1.00 46.88  ? 40  ASN I OD1 1 
ATOM 1785 N ND2 . ASN B 2 40  ? 106.307 127.060 155.769 1.00 40.61  ? 40  ASN I ND2 1 
ATOM 1786 N N   . SER B 2 41  ? 110.125 127.236 151.586 1.00 39.40  ? 41  SER I N   1 
ATOM 1787 C CA  . SER B 2 41  ? 110.043 126.631 150.254 1.00 40.74  ? 41  SER I CA  1 
ATOM 1788 C C   . SER B 2 41  ? 108.929 127.249 149.408 1.00 40.14  ? 41  SER I C   1 
ATOM 1789 O O   . SER B 2 41  ? 108.211 126.551 148.689 1.00 37.29  ? 41  SER I O   1 
ATOM 1790 C CB  . SER B 2 41  ? 109.877 125.113 150.348 1.00 40.68  ? 41  SER I CB  1 
ATOM 1791 O OG  . SER B 2 41  ? 110.599 124.593 151.450 1.00 41.97  ? 41  SER I OG  1 
ATOM 1792 N N   . THR B 2 42  ? 108.780 128.569 149.498 1.00 37.48  ? 42  THR I N   1 
ATOM 1793 C CA  . THR B 2 42  ? 107.989 129.330 148.541 1.00 34.84  ? 42  THR I CA  1 
ATOM 1794 C C   . THR B 2 42  ? 108.778 130.576 148.170 1.00 33.89  ? 42  THR I C   1 
ATOM 1795 O O   . THR B 2 42  ? 109.532 131.108 148.989 1.00 33.02  ? 42  THR I O   1 
ATOM 1796 C CB  . THR B 2 42  ? 106.597 129.700 149.085 1.00 35.37  ? 42  THR I CB  1 
ATOM 1797 O OG1 . THR B 2 42  ? 105.764 130.133 148.003 1.00 38.87  ? 42  THR I OG1 1 
ATOM 1798 C CG2 . THR B 2 42  ? 106.681 130.815 150.113 1.00 31.82  ? 42  THR I CG2 1 
ATOM 1799 N N   . LEU B 2 43  ? 108.628 131.022 146.927 1.00 34.41  ? 43  LEU I N   1 
ATOM 1800 C CA  . LEU B 2 43  ? 109.453 132.094 146.391 1.00 30.97  ? 43  LEU I CA  1 
ATOM 1801 C C   . LEU B 2 43  ? 108.670 133.396 146.328 1.00 27.64  ? 43  LEU I C   1 
ATOM 1802 O O   . LEU B 2 43  ? 107.500 133.416 145.935 1.00 25.53  ? 43  LEU I O   1 
ATOM 1803 C CB  . LEU B 2 43  ? 109.983 131.736 145.002 1.00 30.57  ? 43  LEU I CB  1 
ATOM 1804 C CG  . LEU B 2 43  ? 111.118 132.603 144.457 1.00 28.07  ? 43  LEU I CG  1 
ATOM 1805 C CD1 . LEU B 2 43  ? 112.072 131.750 143.658 1.00 26.48  ? 43  LEU I CD1 1 
ATOM 1806 C CD2 . LEU B 2 43  ? 110.578 133.722 143.592 1.00 29.84  ? 43  LEU I CD2 1 
ATOM 1807 N N   . GLU B 2 44  ? 109.331 134.482 146.718 1.00 27.95  ? 44  GLU I N   1 
ATOM 1808 C CA  . GLU B 2 44  ? 108.742 135.813 146.723 1.00 29.52  ? 44  GLU I CA  1 
ATOM 1809 C C   . GLU B 2 44  ? 109.699 136.764 146.022 1.00 30.73  ? 44  GLU I C   1 
ATOM 1810 O O   . GLU B 2 44  ? 110.830 136.956 146.479 1.00 32.87  ? 44  GLU I O   1 
ATOM 1811 C CB  . GLU B 2 44  ? 108.460 136.278 148.154 1.00 28.85  ? 44  GLU I CB  1 
ATOM 1812 C CG  . GLU B 2 44  ? 108.082 137.736 148.273 1.00 34.51  ? 44  GLU I CG  1 
ATOM 1813 C CD  . GLU B 2 44  ? 108.067 138.206 149.710 1.00 44.00  ? 44  GLU I CD  1 
ATOM 1814 O OE1 . GLU B 2 44  ? 108.079 137.346 150.615 1.00 41.91  ? 44  GLU I OE1 1 
ATOM 1815 O OE2 . GLU B 2 44  ? 108.044 139.434 149.935 1.00 51.95  ? 44  GLU I OE2 1 
ATOM 1816 N N   . VAL B 2 45  ? 109.249 137.352 144.921 1.00 31.87  ? 45  VAL I N   1 
ATOM 1817 C CA  . VAL B 2 45  ? 110.068 138.269 144.138 1.00 31.72  ? 45  VAL I CA  1 
ATOM 1818 C C   . VAL B 2 45  ? 109.928 139.662 144.731 1.00 36.81  ? 45  VAL I C   1 
ATOM 1819 O O   . VAL B 2 45  ? 108.818 140.194 144.836 1.00 44.96  ? 45  VAL I O   1 
ATOM 1820 C CB  . VAL B 2 45  ? 109.658 138.262 142.658 1.00 31.53  ? 45  VAL I CB  1 
ATOM 1821 C CG1 . VAL B 2 45  ? 110.438 139.317 141.891 1.00 32.91  ? 45  VAL I CG1 1 
ATOM 1822 C CG2 . VAL B 2 45  ? 109.872 136.890 142.054 1.00 29.69  ? 45  VAL I CG2 1 
ATOM 1823 N N   . THR B 2 46  ? 111.052 140.256 145.116 1.00 34.18  ? 46  THR I N   1 
ATOM 1824 C CA  . THR B 2 46  ? 111.048 141.593 145.683 1.00 37.77  ? 46  THR I CA  1 
ATOM 1825 C C   . THR B 2 46  ? 112.331 142.300 145.269 1.00 41.07  ? 46  THR I C   1 
ATOM 1826 O O   . THR B 2 46  ? 113.149 141.762 144.519 1.00 45.51  ? 46  THR I O   1 
ATOM 1827 C CB  . THR B 2 46  ? 110.890 141.545 147.206 1.00 39.87  ? 46  THR I CB  1 
ATOM 1828 O OG1 . THR B 2 46  ? 110.751 142.877 147.716 1.00 47.43  ? 46  THR I OG1 1 
ATOM 1829 C CG2 . THR B 2 46  ? 112.094 140.878 147.852 1.00 41.08  ? 46  THR I CG2 1 
ATOM 1830 N N   . GLU B 2 47  ? 112.493 143.526 145.753 1.00 42.46  ? 47  GLU I N   1 
ATOM 1831 C CA  . GLU B 2 47  ? 113.684 144.315 145.494 1.00 45.22  ? 47  GLU I CA  1 
ATOM 1832 C C   . GLU B 2 47  ? 114.185 144.915 146.798 1.00 46.54  ? 47  GLU I C   1 
ATOM 1833 O O   . GLU B 2 47  ? 113.424 145.086 147.753 1.00 48.21  ? 47  GLU I O   1 
ATOM 1834 C CB  . GLU B 2 47  ? 113.413 145.427 144.478 1.00 47.79  ? 47  GLU I CB  1 
ATOM 1835 C CG  . GLU B 2 47  ? 113.124 144.927 143.080 1.00 51.24  ? 47  GLU I CG  1 
ATOM 1836 C CD  . GLU B 2 47  ? 113.114 146.043 142.061 1.00 60.67  ? 47  GLU I CD  1 
ATOM 1837 O OE1 . GLU B 2 47  ? 114.124 146.771 141.966 1.00 60.75  ? 47  GLU I OE1 1 
ATOM 1838 O OE2 . GLU B 2 47  ? 112.097 146.191 141.353 1.00 67.67  ? 47  GLU I OE2 1 
ATOM 1839 N N   . ILE B 2 48  ? 115.483 145.217 146.833 1.00 47.34  ? 48  ILE I N   1 
ATOM 1840 C CA  . ILE B 2 48  ? 116.043 145.920 147.982 1.00 46.59  ? 48  ILE I CA  1 
ATOM 1841 C C   . ILE B 2 48  ? 115.425 147.305 148.103 1.00 50.46  ? 48  ILE I C   1 
ATOM 1842 O O   . ILE B 2 48  ? 115.296 147.842 149.208 1.00 46.40  ? 48  ILE I O   1 
ATOM 1843 C CB  . ILE B 2 48  ? 117.580 145.968 147.870 1.00 40.50  ? 48  ILE I CB  1 
ATOM 1844 C CG1 . ILE B 2 48  ? 118.139 144.547 147.936 1.00 39.69  ? 48  ILE I CG1 1 
ATOM 1845 C CG2 . ILE B 2 48  ? 118.189 146.824 148.972 1.00 38.19  ? 48  ILE I CG2 1 
ATOM 1846 C CD1 . ILE B 2 48  ? 119.637 144.470 147.894 1.00 36.15  ? 48  ILE I CD1 1 
ATOM 1847 N N   . ASP B 2 49  ? 115.027 147.905 146.978 1.00 55.09  ? 49  ASP I N   1 
ATOM 1848 C CA  . ASP B 2 49  ? 114.226 149.125 147.035 1.00 57.09  ? 49  ASP I CA  1 
ATOM 1849 C C   . ASP B 2 49  ? 112.856 148.857 147.649 1.00 57.57  ? 49  ASP I C   1 
ATOM 1850 O O   . ASP B 2 49  ? 112.337 149.685 148.407 1.00 56.04  ? 49  ASP I O   1 
ATOM 1851 C CB  . ASP B 2 49  ? 114.088 149.726 145.638 1.00 57.68  ? 49  ASP I CB  1 
ATOM 1852 C CG  . ASP B 2 49  ? 115.393 150.290 145.120 1.00 65.29  ? 49  ASP I CG  1 
ATOM 1853 O OD1 . ASP B 2 49  ? 116.226 150.709 145.952 1.00 67.18  ? 49  ASP I OD1 1 
ATOM 1854 O OD2 . ASP B 2 49  ? 115.588 150.312 143.887 1.00 71.41  ? 49  ASP I OD2 1 
ATOM 1855 N N   . GLN B 2 50  ? 112.252 147.712 147.330 1.00 56.28  ? 50  GLN I N   1 
ATOM 1856 C CA  . GLN B 2 50  ? 111.005 147.290 147.960 1.00 53.33  ? 50  GLN I CA  1 
ATOM 1857 C C   . GLN B 2 50  ? 111.362 146.640 149.297 1.00 50.71  ? 50  GLN I C   1 
ATOM 1858 O O   . GLN B 2 50  ? 112.491 146.816 149.765 1.00 46.37  ? 50  GLN I O   1 
ATOM 1859 C CB  . GLN B 2 50  ? 110.229 146.353 147.023 1.00 54.41  ? 50  GLN I CB  1 
ATOM 1860 C CG  . GLN B 2 50  ? 108.778 146.096 147.409 1.00 58.21  ? 50  GLN I CG  1 
ATOM 1861 C CD  . GLN B 2 50  ? 108.237 144.796 146.851 1.00 63.76  ? 50  GLN I CD  1 
ATOM 1862 O OE1 . GLN B 2 50  ? 108.492 143.720 147.388 1.00 61.15  ? 50  GLN I OE1 1 
ATOM 1863 N NE2 . GLN B 2 50  ? 107.474 144.893 145.768 1.00 65.23  ? 50  GLN I NE2 1 
ATOM 1864 N N   . LEU B 2 51  ? 110.421 145.929 149.934 1.00 52.45  ? 51  LEU I N   1 
ATOM 1865 C CA  . LEU B 2 51  ? 110.639 145.239 151.208 1.00 51.76  ? 51  LEU I CA  1 
ATOM 1866 C C   . LEU B 2 51  ? 110.706 146.250 152.347 1.00 53.66  ? 51  LEU I C   1 
ATOM 1867 O O   . LEU B 2 51  ? 111.292 147.326 152.187 1.00 56.50  ? 51  LEU I O   1 
ATOM 1868 C CB  . LEU B 2 51  ? 111.912 144.376 151.143 1.00 45.48  ? 51  LEU I CB  1 
ATOM 1869 C CG  . LEU B 2 51  ? 112.740 143.968 152.367 1.00 45.29  ? 51  LEU I CG  1 
ATOM 1870 C CD1 . LEU B 2 51  ? 111.911 143.299 153.449 1.00 52.09  ? 51  LEU I CD1 1 
ATOM 1871 C CD2 . LEU B 2 51  ? 113.902 143.075 151.946 1.00 36.24  ? 51  LEU I CD2 1 
ATOM 1872 N N   . VAL B 2 52  ? 110.111 145.935 153.500 1.00 52.81  ? 52  VAL I N   1 
ATOM 1873 C CA  . VAL B 2 52  ? 110.107 146.914 154.581 1.00 61.28  ? 52  VAL I CA  1 
ATOM 1874 C C   . VAL B 2 52  ? 110.736 146.405 155.882 1.00 62.06  ? 52  VAL I C   1 
ATOM 1875 O O   . VAL B 2 52  ? 111.801 146.891 156.276 1.00 63.62  ? 52  VAL I O   1 
ATOM 1876 C CB  . VAL B 2 52  ? 108.672 147.459 154.786 1.00 68.11  ? 52  VAL I CB  1 
ATOM 1877 C CG1 . VAL B 2 52  ? 107.680 146.380 155.235 1.00 67.91  ? 52  VAL I CG1 1 
ATOM 1878 C CG2 . VAL B 2 52  ? 108.677 148.624 155.769 1.00 66.75  ? 52  VAL I CG2 1 
ATOM 1879 N N   . CYS B 2 53  ? 110.115 145.444 156.572 1.00 60.70  ? 53  CYS I N   1 
ATOM 1880 C CA  . CYS B 2 53  ? 110.709 144.986 157.827 1.00 60.01  ? 53  CYS I CA  1 
ATOM 1881 C C   . CYS B 2 53  ? 110.568 143.495 158.108 1.00 61.28  ? 53  CYS I C   1 
ATOM 1882 O O   . CYS B 2 53  ? 111.391 142.957 158.856 1.00 61.94  ? 53  CYS I O   1 
ATOM 1883 C CB  . CYS B 2 53  ? 110.124 145.776 159.007 1.00 61.36  ? 53  CYS I CB  1 
ATOM 1884 S SG  . CYS B 2 53  ? 111.052 145.631 160.560 1.00 58.83  ? 53  CYS I SG  1 
ATOM 1885 N N   . LYS B 2 54  ? 109.577 142.802 157.541 1.00 60.84  ? 54  LYS I N   1 
ATOM 1886 C CA  . LYS B 2 54  ? 109.259 141.448 157.991 1.00 62.88  ? 54  LYS I CA  1 
ATOM 1887 C C   . LYS B 2 54  ? 110.327 140.433 157.606 1.00 62.33  ? 54  LYS I C   1 
ATOM 1888 O O   . LYS B 2 54  ? 110.493 139.425 158.301 1.00 61.78  ? 54  LYS I O   1 
ATOM 1889 C CB  . LYS B 2 54  ? 107.897 141.016 157.448 1.00 69.62  ? 54  LYS I CB  1 
ATOM 1890 C CG  . LYS B 2 54  ? 106.809 142.063 157.603 1.00 72.68  ? 54  LYS I CG  1 
ATOM 1891 C CD  . LYS B 2 54  ? 106.652 142.466 159.063 1.00 74.13  ? 54  LYS I CD  1 
ATOM 1892 C CE  . LYS B 2 54  ? 105.965 143.813 159.196 1.00 77.31  ? 54  LYS I CE  1 
ATOM 1893 N NZ  . LYS B 2 54  ? 106.708 144.879 158.473 1.00 76.53  ? 54  LYS I NZ  1 
ATOM 1894 N N   . ASP B 2 55  ? 111.030 140.649 156.501 1.00 59.28  ? 55  ASP I N   1 
ATOM 1895 C CA  . ASP B 2 55  ? 112.120 139.764 156.119 1.00 55.60  ? 55  ASP I CA  1 
ATOM 1896 C C   . ASP B 2 55  ? 113.418 140.190 156.796 1.00 50.92  ? 55  ASP I C   1 
ATOM 1897 O O   . ASP B 2 55  ? 113.662 141.377 157.028 1.00 45.85  ? 55  ASP I O   1 
ATOM 1898 C CB  . ASP B 2 55  ? 112.291 139.732 154.599 1.00 52.71  ? 55  ASP I CB  1 
ATOM 1899 C CG  . ASP B 2 55  ? 110.962 139.756 153.862 1.00 56.10  ? 55  ASP I CG  1 
ATOM 1900 O OD1 . ASP B 2 55  ? 110.242 140.771 153.939 1.00 58.79  ? 55  ASP I OD1 1 
ATOM 1901 O OD2 . ASP B 2 55  ? 110.629 138.742 153.213 1.00 55.61  ? 55  ASP I OD2 1 
ATOM 1902 N N   . HIS B 2 56  ? 114.248 139.200 157.118 1.00 48.86  ? 56  HIS I N   1 
ATOM 1903 C CA  . HIS B 2 56  ? 115.474 139.409 157.873 1.00 45.26  ? 56  HIS I CA  1 
ATOM 1904 C C   . HIS B 2 56  ? 116.678 138.937 157.071 1.00 38.62  ? 56  HIS I C   1 
ATOM 1905 O O   . HIS B 2 56  ? 116.567 138.072 156.197 1.00 35.11  ? 56  HIS I O   1 
ATOM 1906 C CB  . HIS B 2 56  ? 115.459 138.671 159.226 1.00 45.92  ? 56  HIS I CB  1 
ATOM 1907 C CG  . HIS B 2 56  ? 114.282 138.992 160.096 1.00 52.54  ? 56  HIS I CG  1 
ATOM 1908 N ND1 . HIS B 2 56  ? 113.022 139.211 159.582 1.00 59.27  ? 56  HIS I ND1 1 
ATOM 1909 C CD2 . HIS B 2 56  ? 114.173 139.154 161.435 1.00 53.28  ? 56  HIS I CD2 1 
ATOM 1910 C CE1 . HIS B 2 56  ? 112.186 139.480 160.568 1.00 58.67  ? 56  HIS I CE1 1 
ATOM 1911 N NE2 . HIS B 2 56  ? 112.859 139.452 161.703 1.00 54.24  ? 56  HIS I NE2 1 
ATOM 1912 N N   . LEU B 2 57  ? 117.832 139.525 157.380 1.00 35.15  ? 57  LEU I N   1 
ATOM 1913 C CA  . LEU B 2 57  ? 119.112 139.138 156.796 1.00 28.70  ? 57  LEU I CA  1 
ATOM 1914 C C   . LEU B 2 57  ? 120.130 139.061 157.925 1.00 28.45  ? 57  LEU I C   1 
ATOM 1915 O O   . LEU B 2 57  ? 120.586 140.094 158.423 1.00 32.38  ? 57  LEU I O   1 
ATOM 1916 C CB  . LEU B 2 57  ? 119.553 140.132 155.723 1.00 27.31  ? 57  LEU I CB  1 
ATOM 1917 C CG  . LEU B 2 57  ? 120.786 139.752 154.906 1.00 27.44  ? 57  LEU I CG  1 
ATOM 1918 C CD1 . LEU B 2 57  ? 120.524 138.494 154.100 1.00 30.05  ? 57  LEU I CD1 1 
ATOM 1919 C CD2 . LEU B 2 57  ? 121.188 140.900 154.000 1.00 25.48  ? 57  LEU I CD2 1 
ATOM 1920 N N   . ALA B 2 58  ? 120.481 137.844 158.332 1.00 25.87  ? 58  ALA I N   1 
ATOM 1921 C CA  . ALA B 2 58  ? 121.369 137.660 159.473 1.00 24.29  ? 58  ALA I CA  1 
ATOM 1922 C C   . ALA B 2 58  ? 122.833 137.530 159.080 1.00 27.02  ? 58  ALA I C   1 
ATOM 1923 O O   . ALA B 2 58  ? 123.709 137.931 159.854 1.00 31.65  ? 58  ALA I O   1 
ATOM 1924 C CB  . ALA B 2 58  ? 120.948 136.427 160.277 1.00 22.51  ? 58  ALA I CB  1 
ATOM 1925 N N   . SER B 2 59  ? 123.123 136.982 157.903 1.00 24.81  ? 59  SER I N   1 
ATOM 1926 C CA  . SER B 2 59  ? 124.501 136.764 157.494 1.00 25.51  ? 59  SER I CA  1 
ATOM 1927 C C   . SER B 2 59  ? 124.593 136.795 155.977 1.00 28.68  ? 59  SER I C   1 
ATOM 1928 O O   . SER B 2 59  ? 123.594 136.644 155.269 1.00 31.74  ? 59  SER I O   1 
ATOM 1929 C CB  . SER B 2 59  ? 125.044 135.435 158.029 1.00 29.47  ? 59  SER I CB  1 
ATOM 1930 O OG  . SER B 2 59  ? 126.097 134.952 157.214 1.00 35.50  ? 59  SER I OG  1 
ATOM 1931 N N   . THR B 2 60  ? 125.816 137.004 155.485 1.00 27.56  ? 60  THR I N   1 
ATOM 1932 C CA  . THR B 2 60  ? 126.060 136.979 154.048 1.00 28.37  ? 60  THR I CA  1 
ATOM 1933 C C   . THR B 2 60  ? 125.972 135.574 153.469 1.00 30.69  ? 60  THR I C   1 
ATOM 1934 O O   . THR B 2 60  ? 125.816 135.430 152.252 1.00 34.30  ? 60  THR I O   1 
ATOM 1935 C CB  . THR B 2 60  ? 127.427 137.584 153.729 1.00 28.76  ? 60  THR I CB  1 
ATOM 1936 O OG1 . THR B 2 60  ? 128.433 136.950 154.529 1.00 35.34  ? 60  THR I OG1 1 
ATOM 1937 C CG2 . THR B 2 60  ? 127.427 139.077 154.008 1.00 23.49  ? 60  THR I CG2 1 
ATOM 1938 N N   . ASP B 2 61  ? 126.077 134.540 154.308 1.00 29.25  ? 61  ASP I N   1 
ATOM 1939 C CA  . ASP B 2 61  ? 126.022 133.168 153.810 1.00 30.77  ? 61  ASP I CA  1 
ATOM 1940 C C   . ASP B 2 61  ? 124.692 132.858 153.138 1.00 31.20  ? 61  ASP I C   1 
ATOM 1941 O O   . ASP B 2 61  ? 124.640 132.029 152.222 1.00 34.28  ? 61  ASP I O   1 
ATOM 1942 C CB  . ASP B 2 61  ? 126.279 132.183 154.950 1.00 32.27  ? 61  ASP I CB  1 
ATOM 1943 C CG  . ASP B 2 61  ? 127.717 132.200 155.419 1.00 44.27  ? 61  ASP I CG  1 
ATOM 1944 O OD1 . ASP B 2 61  ? 128.605 132.511 154.598 1.00 48.10  ? 61  ASP I OD1 1 
ATOM 1945 O OD2 . ASP B 2 61  ? 127.961 131.903 156.607 1.00 53.14  ? 61  ASP I OD2 1 
ATOM 1946 N N   . GLN B 2 62  ? 123.612 133.504 153.568 1.00 28.12  ? 62  GLN I N   1 
ATOM 1947 C CA  . GLN B 2 62  ? 122.294 133.241 153.010 1.00 30.22  ? 62  GLN I CA  1 
ATOM 1948 C C   . GLN B 2 62  ? 121.975 134.104 151.794 1.00 30.29  ? 62  GLN I C   1 
ATOM 1949 O O   . GLN B 2 62  ? 120.859 134.023 151.271 1.00 31.49  ? 62  GLN I O   1 
ATOM 1950 C CB  . GLN B 2 62  ? 121.223 133.410 154.094 1.00 31.44  ? 62  GLN I CB  1 
ATOM 1951 C CG  . GLN B 2 62  ? 120.842 134.831 154.429 1.00 29.54  ? 62  GLN I CG  1 
ATOM 1952 C CD  . GLN B 2 62  ? 119.938 134.899 155.645 1.00 31.66  ? 62  GLN I CD  1 
ATOM 1953 O OE1 . GLN B 2 62  ? 120.327 134.504 156.744 1.00 29.24  ? 62  GLN I OE1 1 
ATOM 1954 N NE2 . GLN B 2 62  ? 118.723 135.396 155.453 1.00 34.59  ? 62  GLN I NE2 1 
ATOM 1955 N N   . LEU B 2 63  ? 122.918 134.921 151.334 1.00 30.45  ? 63  LEU I N   1 
ATOM 1956 C CA  . LEU B 2 63  ? 122.835 135.541 150.018 1.00 27.75  ? 63  LEU I CA  1 
ATOM 1957 C C   . LEU B 2 63  ? 123.503 134.614 149.009 1.00 26.99  ? 63  LEU I C   1 
ATOM 1958 O O   . LEU B 2 63  ? 124.701 134.332 149.121 1.00 29.25  ? 63  LEU I O   1 
ATOM 1959 C CB  . LEU B 2 63  ? 123.502 136.915 150.011 1.00 26.99  ? 63  LEU I CB  1 
ATOM 1960 C CG  . LEU B 2 63  ? 122.940 138.002 150.928 1.00 26.78  ? 63  LEU I CG  1 
ATOM 1961 C CD1 . LEU B 2 63  ? 124.047 138.932 151.389 1.00 23.65  ? 63  LEU I CD1 1 
ATOM 1962 C CD2 . LEU B 2 63  ? 121.858 138.786 150.206 1.00 27.03  ? 63  LEU I CD2 1 
ATOM 1963 N N   . LYS B 2 64  ? 122.737 134.145 148.028 1.00 23.94  ? 64  LYS I N   1 
ATOM 1964 C CA  . LYS B 2 64  ? 123.211 133.150 147.078 1.00 24.13  ? 64  LYS I CA  1 
ATOM 1965 C C   . LYS B 2 64  ? 123.012 133.636 145.651 1.00 23.55  ? 64  LYS I C   1 
ATOM 1966 O O   . LYS B 2 64  ? 122.112 134.428 145.365 1.00 26.52  ? 64  LYS I O   1 
ATOM 1967 C CB  . LYS B 2 64  ? 122.488 131.808 147.257 1.00 25.48  ? 64  LYS I CB  1 
ATOM 1968 C CG  . LYS B 2 64  ? 122.971 130.979 148.431 1.00 26.66  ? 64  LYS I CG  1 
ATOM 1969 C CD  . LYS B 2 64  ? 124.138 130.096 148.035 1.00 28.71  ? 64  LYS I CD  1 
ATOM 1970 C CE  . LYS B 2 64  ? 125.019 129.780 149.229 1.00 33.01  ? 64  LYS I CE  1 
ATOM 1971 N NZ  . LYS B 2 64  ? 124.229 129.201 150.349 1.00 36.45  ? 64  LYS I NZ  1 
ATOM 1972 N N   . SER B 2 65  ? 123.870 133.150 144.759 1.00 21.29  ? 65  SER I N   1 
ATOM 1973 C CA  . SER B 2 65  ? 123.744 133.370 143.325 1.00 21.66  ? 65  SER I CA  1 
ATOM 1974 C C   . SER B 2 65  ? 123.640 132.017 142.640 1.00 21.36  ? 65  SER I C   1 
ATOM 1975 O O   . SER B 2 65  ? 124.491 131.147 142.850 1.00 23.17  ? 65  SER I O   1 
ATOM 1976 C CB  . SER B 2 65  ? 124.937 134.155 142.774 1.00 24.56  ? 65  SER I CB  1 
ATOM 1977 O OG  . SER B 2 65  ? 124.954 135.478 143.275 1.00 25.15  ? 65  SER I OG  1 
ATOM 1978 N N   . VAL B 2 66  ? 122.603 131.838 141.827 1.00 20.76  ? 66  VAL I N   1 
ATOM 1979 C CA  . VAL B 2 66  ? 122.338 130.561 141.175 1.00 20.99  ? 66  VAL I CA  1 
ATOM 1980 C C   . VAL B 2 66  ? 122.264 130.779 139.669 1.00 22.28  ? 66  VAL I C   1 
ATOM 1981 O O   . VAL B 2 66  ? 121.625 131.729 139.202 1.00 25.99  ? 66  VAL I O   1 
ATOM 1982 C CB  . VAL B 2 66  ? 121.052 129.897 141.712 1.00 17.52  ? 66  VAL I CB  1 
ATOM 1983 C CG1 . VAL B 2 66  ? 119.825 130.751 141.437 1.00 18.74  ? 66  VAL I CG1 1 
ATOM 1984 C CG2 . VAL B 2 66  ? 120.884 128.507 141.120 1.00 18.46  ? 66  VAL I CG2 1 
ATOM 1985 N N   . GLY B 2 67  ? 122.952 129.924 138.917 1.00 19.51  ? 67  GLY I N   1 
ATOM 1986 C CA  . GLY B 2 67  ? 122.915 129.974 137.469 1.00 18.16  ? 67  GLY I CA  1 
ATOM 1987 C C   . GLY B 2 67  ? 122.116 128.832 136.877 1.00 19.71  ? 67  GLY I C   1 
ATOM 1988 O O   . GLY B 2 67  ? 122.527 127.670 136.962 1.00 21.35  ? 67  GLY I O   1 
ATOM 1989 N N   . LEU B 2 68  ? 120.976 129.148 136.274 1.00 20.56  ? 68  LEU I N   1 
ATOM 1990 C CA  . LEU B 2 68  ? 120.052 128.150 135.755 1.00 21.50  ? 68  LEU I CA  1 
ATOM 1991 C C   . LEU B 2 68  ? 120.183 128.037 134.242 1.00 23.76  ? 68  LEU I C   1 
ATOM 1992 O O   . LEU B 2 68  ? 120.267 129.047 133.537 1.00 26.68  ? 68  LEU I O   1 
ATOM 1993 C CB  . LEU B 2 68  ? 118.612 128.501 136.133 1.00 22.57  ? 68  LEU I CB  1 
ATOM 1994 C CG  . LEU B 2 68  ? 118.341 128.711 137.624 1.00 18.67  ? 68  LEU I CG  1 
ATOM 1995 C CD1 . LEU B 2 68  ? 116.912 129.163 137.855 1.00 14.18  ? 68  LEU I CD1 1 
ATOM 1996 C CD2 . LEU B 2 68  ? 118.625 127.437 138.398 1.00 18.77  ? 68  LEU I CD2 1 
ATOM 1997 N N   . ASN B 2 69  ? 120.201 126.801 133.751 1.00 24.72  ? 69  ASN I N   1 
ATOM 1998 C CA  . ASN B 2 69  ? 120.433 126.539 132.340 1.00 28.89  ? 69  ASN I CA  1 
ATOM 1999 C C   . ASN B 2 69  ? 119.216 126.921 131.500 1.00 33.09  ? 69  ASN I C   1 
ATOM 2000 O O   . ASN B 2 69  ? 118.086 127.001 131.990 1.00 32.52  ? 69  ASN I O   1 
ATOM 2001 C CB  . ASN B 2 69  ? 120.770 125.063 132.120 1.00 28.64  ? 69  ASN I CB  1 
ATOM 2002 C CG  . ASN B 2 69  ? 122.255 124.783 132.224 1.00 32.55  ? 69  ASN I CG  1 
ATOM 2003 O OD1 . ASN B 2 69  ? 123.037 125.196 131.369 1.00 35.82  ? 69  ASN I OD1 1 
ATOM 2004 N ND2 . ASN B 2 69  ? 122.652 124.076 133.275 1.00 29.20  ? 69  ASN I ND2 1 
ATOM 2005 N N   . LEU B 2 70  ? 119.464 127.163 130.211 1.00 34.33  ? 70  LEU I N   1 
ATOM 2006 C CA  . LEU B 2 70  ? 118.401 127.427 129.252 1.00 32.87  ? 70  LEU I CA  1 
ATOM 2007 C C   . LEU B 2 70  ? 117.911 126.174 128.544 1.00 39.02  ? 70  LEU I C   1 
ATOM 2008 O O   . LEU B 2 70  ? 116.797 126.180 128.010 1.00 42.57  ? 70  LEU I O   1 
ATOM 2009 C CB  . LEU B 2 70  ? 118.865 128.434 128.190 1.00 28.59  ? 70  LEU I CB  1 
ATOM 2010 C CG  . LEU B 2 70  ? 119.031 129.899 128.589 1.00 28.03  ? 70  LEU I CG  1 
ATOM 2011 C CD1 . LEU B 2 70  ? 119.106 130.770 127.345 1.00 27.30  ? 70  LEU I CD1 1 
ATOM 2012 C CD2 . LEU B 2 70  ? 117.890 130.344 129.489 1.00 29.49  ? 70  LEU I CD2 1 
ATOM 2013 N N   . GLU B 2 71  ? 118.719 125.110 128.518 1.00 44.26  ? 71  GLU I N   1 
ATOM 2014 C CA  . GLU B 2 71  ? 118.311 123.872 127.864 1.00 46.07  ? 71  GLU I CA  1 
ATOM 2015 C C   . GLU B 2 71  ? 117.058 123.288 128.501 1.00 44.04  ? 71  GLU I C   1 
ATOM 2016 O O   . GLU B 2 71  ? 116.301 122.569 127.838 1.00 42.05  ? 71  GLU I O   1 
ATOM 2017 C CB  . GLU B 2 71  ? 119.459 122.864 127.903 1.00 46.22  ? 71  GLU I CB  1 
ATOM 2018 C CG  . GLU B 2 71  ? 120.742 123.394 127.278 1.00 42.03  ? 71  GLU I CG  1 
ATOM 2019 C CD  . GLU B 2 71  ? 121.974 123.055 128.089 1.00 36.01  ? 71  GLU I CD  1 
ATOM 2020 O OE1 . GLU B 2 71  ? 121.836 122.360 129.118 1.00 42.66  ? 71  GLU I OE1 1 
ATOM 2021 O OE2 . GLU B 2 71  ? 123.079 123.483 127.698 1.00 27.27  ? 71  GLU I OE2 1 
ATOM 2022 N N   . GLY B 2 72  ? 116.820 123.585 129.778 1.00 42.69  ? 72  GLY I N   1 
ATOM 2023 C CA  . GLY B 2 72  ? 115.589 123.183 130.431 1.00 48.27  ? 72  GLY I CA  1 
ATOM 2024 C C   . GLY B 2 72  ? 114.358 123.926 129.958 1.00 58.81  ? 72  GLY I C   1 
ATOM 2025 O O   . GLY B 2 72  ? 113.242 123.519 130.302 1.00 58.08  ? 72  GLY I O   1 
ATOM 2026 N N   . SER B 2 73  ? 114.531 125.000 129.186 1.00 59.63  ? 73  SER I N   1 
ATOM 2027 C CA  . SER B 2 73  ? 113.423 125.743 128.598 1.00 54.55  ? 73  SER I CA  1 
ATOM 2028 C C   . SER B 2 73  ? 113.013 125.198 127.235 1.00 58.96  ? 73  SER I C   1 
ATOM 2029 O O   . SER B 2 73  ? 112.330 125.896 126.477 1.00 60.28  ? 73  SER I O   1 
ATOM 2030 C CB  . SER B 2 73  ? 113.784 127.225 128.486 1.00 43.57  ? 73  SER I CB  1 
ATOM 2031 O OG  . SER B 2 73  ? 114.779 127.434 127.501 1.00 45.02  ? 73  SER I OG  1 
ATOM 2032 N N   . GLY B 2 74  ? 113.415 123.969 126.910 1.00 58.01  ? 74  GLY I N   1 
ATOM 2033 C CA  . GLY B 2 74  ? 113.017 123.319 125.677 1.00 57.39  ? 74  GLY I CA  1 
ATOM 2034 C C   . GLY B 2 74  ? 113.460 124.018 124.408 1.00 61.28  ? 74  GLY I C   1 
ATOM 2035 O O   . GLY B 2 74  ? 112.629 124.529 123.653 1.00 65.71  ? 74  GLY I O   1 
ATOM 2036 N N   . VAL B 2 75  ? 114.769 124.043 124.162 1.00 56.58  ? 75  VAL I N   1 
ATOM 2037 C CA  . VAL B 2 75  ? 115.333 124.676 122.983 1.00 53.12  ? 75  VAL I CA  1 
ATOM 2038 C C   . VAL B 2 75  ? 116.111 123.631 122.191 1.00 50.73  ? 75  VAL I C   1 
ATOM 2039 O O   . VAL B 2 75  ? 116.534 122.600 122.719 1.00 51.24  ? 75  VAL I O   1 
ATOM 2040 C CB  . VAL B 2 75  ? 116.243 125.870 123.341 1.00 50.42  ? 75  VAL I CB  1 
ATOM 2041 C CG1 . VAL B 2 75  ? 115.424 127.005 123.942 1.00 48.48  ? 75  VAL I CG1 1 
ATOM 2042 C CG2 . VAL B 2 75  ? 117.351 125.433 124.285 1.00 49.62  ? 75  VAL I CG2 1 
ATOM 2043 N N   . SER B 2 76  ? 116.286 123.908 120.898 1.00 48.06  ? 76  SER I N   1 
ATOM 2044 C CA  . SER B 2 76  ? 117.064 123.025 120.039 1.00 44.01  ? 76  SER I CA  1 
ATOM 2045 C C   . SER B 2 76  ? 118.510 122.960 120.511 1.00 40.72  ? 76  SER I C   1 
ATOM 2046 O O   . SER B 2 76  ? 119.088 123.962 120.942 1.00 40.74  ? 76  SER I O   1 
ATOM 2047 C CB  . SER B 2 76  ? 117.004 123.508 118.590 1.00 41.78  ? 76  SER I CB  1 
ATOM 2048 O OG  . SER B 2 76  ? 118.063 124.407 118.312 1.00 40.34  ? 76  SER I OG  1 
ATOM 2049 N N   . THR B 2 77  ? 119.101 121.770 120.427 1.00 37.03  ? 77  THR I N   1 
ATOM 2050 C CA  . THR B 2 77  ? 120.459 121.559 120.916 1.00 35.30  ? 77  THR I CA  1 
ATOM 2051 C C   . THR B 2 77  ? 121.220 120.672 119.943 1.00 30.56  ? 77  THR I C   1 
ATOM 2052 O O   . THR B 2 77  ? 121.066 119.448 119.949 1.00 27.07  ? 77  THR I O   1 
ATOM 2053 C CB  . THR B 2 77  ? 120.460 120.953 122.322 1.00 41.73  ? 77  THR I CB  1 
ATOM 2054 O OG1 . THR B 2 77  ? 119.331 120.087 122.484 1.00 49.75  ? 77  THR I OG1 1 
ATOM 2055 C CG2 . THR B 2 77  ? 120.400 122.059 123.366 1.00 38.84  ? 77  THR I CG2 1 
ATOM 2056 N N   . ASP B 2 78  ? 122.047 121.307 119.116 1.00 30.39  ? 78  ASP I N   1 
ATOM 2057 C CA  . ASP B 2 78  ? 123.041 120.621 118.298 1.00 29.24  ? 78  ASP I CA  1 
ATOM 2058 C C   . ASP B 2 78  ? 124.137 121.642 118.000 1.00 34.38  ? 78  ASP I C   1 
ATOM 2059 O O   . ASP B 2 78  ? 124.096 122.756 118.524 1.00 39.09  ? 78  ASP I O   1 
ATOM 2060 C CB  . ASP B 2 78  ? 122.356 120.032 117.048 1.00 31.75  ? 78  ASP I CB  1 
ATOM 2061 C CG  . ASP B 2 78  ? 123.166 118.931 116.399 1.00 36.64  ? 78  ASP I CG  1 
ATOM 2062 O OD1 . ASP B 2 78  ? 124.315 118.716 116.828 1.00 35.04  ? 78  ASP I OD1 1 
ATOM 2063 O OD2 . ASP B 2 78  ? 122.645 118.268 115.473 1.00 42.81  ? 78  ASP I OD2 1 
ATOM 2064 N N   . ILE B 2 79  ? 125.105 121.270 117.173 1.00 34.33  ? 79  ILE I N   1 
ATOM 2065 C CA  . ILE B 2 79  ? 126.067 122.276 116.731 1.00 32.47  ? 79  ILE I CA  1 
ATOM 2066 C C   . ILE B 2 79  ? 125.510 123.053 115.540 1.00 33.21  ? 79  ILE I C   1 
ATOM 2067 O O   . ILE B 2 79  ? 125.528 124.290 115.564 1.00 35.80  ? 79  ILE I O   1 
ATOM 2068 C CB  . ILE B 2 79  ? 127.437 121.659 116.413 1.00 30.23  ? 79  ILE I CB  1 
ATOM 2069 C CG1 . ILE B 2 79  ? 128.302 121.649 117.668 1.00 27.79  ? 79  ILE I CG1 1 
ATOM 2070 C CG2 . ILE B 2 79  ? 128.145 122.503 115.374 1.00 34.02  ? 79  ILE I CG2 1 
ATOM 2071 C CD1 . ILE B 2 79  ? 129.598 120.919 117.493 1.00 33.07  ? 79  ILE I CD1 1 
ATOM 2072 N N   . PRO B 2 80  ? 124.997 122.400 114.489 1.00 31.32  ? 80  PRO I N   1 
ATOM 2073 C CA  . PRO B 2 80  ? 124.468 123.170 113.347 1.00 32.29  ? 80  PRO I CA  1 
ATOM 2074 C C   . PRO B 2 80  ? 123.249 124.012 113.675 1.00 32.80  ? 80  PRO I C   1 
ATOM 2075 O O   . PRO B 2 80  ? 122.893 124.883 112.872 1.00 35.62  ? 80  PRO I O   1 
ATOM 2076 C CB  . PRO B 2 80  ? 124.137 122.088 112.314 1.00 33.94  ? 80  PRO I CB  1 
ATOM 2077 C CG  . PRO B 2 80  ? 123.932 120.854 113.118 1.00 35.63  ? 80  PRO I CG  1 
ATOM 2078 C CD  . PRO B 2 80  ? 124.955 120.954 114.203 1.00 33.01  ? 80  PRO I CD  1 
ATOM 2079 N N   . SER B 2 81  ? 122.590 123.787 114.815 1.00 30.17  ? 81  SER I N   1 
ATOM 2080 C CA  . SER B 2 81  ? 121.383 124.522 115.154 1.00 30.30  ? 81  SER I CA  1 
ATOM 2081 C C   . SER B 2 81  ? 121.542 125.494 116.315 1.00 30.00  ? 81  SER I C   1 
ATOM 2082 O O   . SER B 2 81  ? 120.788 126.470 116.375 1.00 31.39  ? 81  SER I O   1 
ATOM 2083 C CB  . SER B 2 81  ? 120.237 123.553 115.476 1.00 34.56  ? 81  SER I CB  1 
ATOM 2084 O OG  . SER B 2 81  ? 119.118 124.245 116.001 1.00 38.53  ? 81  SER I OG  1 
ATOM 2085 N N   . ALA B 2 82  ? 122.480 125.261 117.237 1.00 29.53  ? 82  ALA I N   1 
ATOM 2086 C CA  . ALA B 2 82  ? 122.705 126.216 118.320 1.00 30.54  ? 82  ALA I CA  1 
ATOM 2087 C C   . ALA B 2 82  ? 123.440 127.457 117.826 1.00 30.71  ? 82  ALA I C   1 
ATOM 2088 O O   . ALA B 2 82  ? 123.345 128.525 118.441 1.00 31.27  ? 82  ALA I O   1 
ATOM 2089 C CB  . ALA B 2 82  ? 123.480 125.565 119.462 1.00 29.17  ? 82  ALA I CB  1 
ATOM 2090 N N   . THR B 2 83  ? 124.198 127.327 116.734 1.00 31.15  ? 83  THR I N   1 
ATOM 2091 C CA  . THR B 2 83  ? 124.928 128.462 116.184 1.00 28.99  ? 83  THR I CA  1 
ATOM 2092 C C   . THR B 2 83  ? 124.002 129.621 115.843 1.00 27.76  ? 83  THR I C   1 
ATOM 2093 O O   . THR B 2 83  ? 124.436 130.780 115.820 1.00 31.52  ? 83  THR I O   1 
ATOM 2094 C CB  . THR B 2 83  ? 125.712 128.041 114.940 1.00 29.58  ? 83  THR I CB  1 
ATOM 2095 O OG1 . THR B 2 83  ? 124.850 127.314 114.054 1.00 32.89  ? 83  THR I OG1 1 
ATOM 2096 C CG2 . THR B 2 83  ? 126.890 127.165 115.323 1.00 24.91  ? 83  THR I CG2 1 
ATOM 2097 N N   . LYS B 2 84  ? 122.729 129.337 115.579 1.00 26.10  ? 84  LYS I N   1 
ATOM 2098 C CA  . LYS B 2 84  ? 121.738 130.361 115.271 1.00 25.80  ? 84  LYS I CA  1 
ATOM 2099 C C   . LYS B 2 84  ? 121.269 131.123 116.494 1.00 28.26  ? 84  LYS I C   1 
ATOM 2100 O O   . LYS B 2 84  ? 120.325 131.914 116.379 1.00 30.98  ? 84  LYS I O   1 
ATOM 2101 C CB  . LYS B 2 84  ? 120.543 129.725 114.562 1.00 25.65  ? 84  LYS I CB  1 
ATOM 2102 C CG  . LYS B 2 84  ? 120.881 129.165 113.192 1.00 27.77  ? 84  LYS I CG  1 
ATOM 2103 C CD  . LYS B 2 84  ? 119.723 128.383 112.604 1.00 27.62  ? 84  LYS I CD  1 
ATOM 2104 C CE  . LYS B 2 84  ? 120.174 127.010 112.135 1.00 27.68  ? 84  LYS I CE  1 
ATOM 2105 N NZ  . LYS B 2 84  ? 119.271 126.440 111.100 1.00 31.77  ? 84  LYS I NZ  1 
ATOM 2106 N N   . ARG B 2 85  ? 121.894 130.925 117.653 1.00 29.28  ? 85  ARG I N   1 
ATOM 2107 C CA  . ARG B 2 85  ? 121.553 131.666 118.856 1.00 29.14  ? 85  ARG I CA  1 
ATOM 2108 C C   . ARG B 2 85  ? 122.676 132.574 119.328 1.00 32.50  ? 85  ARG I C   1 
ATOM 2109 O O   . ARG B 2 85  ? 122.492 133.298 120.314 1.00 33.99  ? 85  ARG I O   1 
ATOM 2110 C CB  . ARG B 2 85  ? 121.175 130.708 119.995 1.00 31.36  ? 85  ARG I CB  1 
ATOM 2111 C CG  . ARG B 2 85  ? 119.972 129.829 119.719 1.00 32.72  ? 85  ARG I CG  1 
ATOM 2112 C CD  . ARG B 2 85  ? 119.391 129.292 121.018 1.00 37.62  ? 85  ARG I CD  1 
ATOM 2113 N NE  . ARG B 2 85  ? 120.201 128.220 121.585 1.00 36.12  ? 85  ARG I NE  1 
ATOM 2114 C CZ  . ARG B 2 85  ? 120.299 126.998 121.081 1.00 34.81  ? 85  ARG I CZ  1 
ATOM 2115 N NH1 . ARG B 2 85  ? 119.614 126.633 120.009 1.00 36.40  ? 85  ARG I NH1 1 
ATOM 2116 N NH2 . ARG B 2 85  ? 121.100 126.116 121.671 1.00 31.12  ? 85  ARG I NH2 1 
ATOM 2117 N N   . TRP B 2 86  ? 123.836 132.552 118.673 1.00 33.32  ? 86  TRP I N   1 
ATOM 2118 C CA  . TRP B 2 86  ? 124.934 133.432 119.040 1.00 30.50  ? 86  TRP I CA  1 
ATOM 2119 C C   . TRP B 2 86  ? 125.713 133.832 117.794 1.00 26.60  ? 86  TRP I C   1 
ATOM 2120 O O   . TRP B 2 86  ? 125.848 133.051 116.849 1.00 26.03  ? 86  TRP I O   1 
ATOM 2121 C CB  . TRP B 2 86  ? 125.862 132.777 120.079 1.00 29.99  ? 86  TRP I CB  1 
ATOM 2122 C CG  . TRP B 2 86  ? 126.380 131.422 119.722 1.00 33.57  ? 86  TRP I CG  1 
ATOM 2123 C CD1 . TRP B 2 86  ? 127.279 131.119 118.742 1.00 36.91  ? 86  TRP I CD1 1 
ATOM 2124 C CD2 . TRP B 2 86  ? 126.059 130.185 120.367 1.00 35.35  ? 86  TRP I CD2 1 
ATOM 2125 N NE1 . TRP B 2 86  ? 127.526 129.769 118.727 1.00 40.02  ? 86  TRP I NE1 1 
ATOM 2126 C CE2 . TRP B 2 86  ? 126.789 129.172 119.716 1.00 37.48  ? 86  TRP I CE2 1 
ATOM 2127 C CE3 . TRP B 2 86  ? 125.217 129.833 121.426 1.00 33.10  ? 86  TRP I CE3 1 
ATOM 2128 C CZ2 . TRP B 2 86  ? 126.707 127.835 120.090 1.00 31.87  ? 86  TRP I CZ2 1 
ATOM 2129 C CZ3 . TRP B 2 86  ? 125.137 128.505 121.796 1.00 30.93  ? 86  TRP I CZ3 1 
ATOM 2130 C CH2 . TRP B 2 86  ? 125.877 127.523 121.130 1.00 30.08  ? 86  TRP I CH2 1 
ATOM 2131 N N   . GLY B 2 87  ? 126.228 135.064 117.804 1.00 26.27  ? 87  GLY I N   1 
ATOM 2132 C CA  . GLY B 2 87  ? 126.945 135.599 116.664 1.00 23.49  ? 87  GLY I CA  1 
ATOM 2133 C C   . GLY B 2 87  ? 128.069 136.520 117.088 1.00 20.65  ? 87  GLY I C   1 
ATOM 2134 O O   . GLY B 2 87  ? 128.221 136.856 118.264 1.00 23.02  ? 87  GLY I O   1 
ATOM 2135 N N   . PHE B 2 88  ? 128.857 136.935 116.098 1.00 17.25  ? 88  PHE I N   1 
ATOM 2136 C CA  . PHE B 2 88  ? 130.064 137.717 116.328 1.00 17.26  ? 88  PHE I CA  1 
ATOM 2137 C C   . PHE B 2 88  ? 129.781 139.216 116.318 1.00 17.44  ? 88  PHE I C   1 
ATOM 2138 O O   . PHE B 2 88  ? 128.873 139.696 115.637 1.00 17.06  ? 88  PHE I O   1 
ATOM 2139 C CB  . PHE B 2 88  ? 131.120 137.410 115.269 1.00 18.86  ? 88  PHE I CB  1 
ATOM 2140 C CG  . PHE B 2 88  ? 131.780 136.075 115.422 1.00 19.71  ? 88  PHE I CG  1 
ATOM 2141 C CD1 . PHE B 2 88  ? 131.179 134.930 114.935 1.00 19.48  ? 88  PHE I CD1 1 
ATOM 2142 C CD2 . PHE B 2 88  ? 133.020 135.971 116.029 1.00 20.80  ? 88  PHE I CD2 1 
ATOM 2143 C CE1 . PHE B 2 88  ? 131.796 133.706 115.062 1.00 21.12  ? 88  PHE I CE1 1 
ATOM 2144 C CE2 . PHE B 2 88  ? 133.641 134.747 116.161 1.00 20.34  ? 88  PHE I CE2 1 
ATOM 2145 C CZ  . PHE B 2 88  ? 133.028 133.613 115.678 1.00 22.19  ? 88  PHE I CZ  1 
ATOM 2146 N N   . ARG B 2 89  ? 130.599 139.953 117.066 1.00 16.59  ? 89  ARG I N   1 
ATOM 2147 C CA  . ARG B 2 89  ? 130.503 141.403 117.165 1.00 15.19  ? 89  ARG I CA  1 
ATOM 2148 C C   . ARG B 2 89  ? 131.872 141.975 117.505 1.00 18.31  ? 89  ARG I C   1 
ATOM 2149 O O   . ARG B 2 89  ? 132.699 141.311 118.134 1.00 21.20  ? 89  ARG I O   1 
ATOM 2150 C CB  . ARG B 2 89  ? 129.469 141.819 118.221 1.00 15.63  ? 89  ARG I CB  1 
ATOM 2151 C CG  . ARG B 2 89  ? 129.331 143.319 118.441 1.00 14.38  ? 89  ARG I CG  1 
ATOM 2152 C CD  . ARG B 2 89  ? 128.756 144.054 117.256 1.00 16.38  ? 89  ARG I CD  1 
ATOM 2153 N NE  . ARG B 2 89  ? 128.678 145.484 117.529 1.00 16.41  ? 89  ARG I NE  1 
ATOM 2154 C CZ  . ARG B 2 89  ? 127.638 146.087 118.087 1.00 17.20  ? 89  ARG I CZ  1 
ATOM 2155 N NH1 . ARG B 2 89  ? 126.568 145.409 118.465 1.00 18.36  ? 89  ARG I NH1 1 
ATOM 2156 N NH2 . ARG B 2 89  ? 127.676 147.402 118.275 1.00 15.50  ? 89  ARG I NH2 1 
ATOM 2157 N N   . SER B 2 90  ? 132.099 143.217 117.081 1.00 19.37  ? 90  SER I N   1 
ATOM 2158 C CA  . SER B 2 90  ? 133.290 143.975 117.436 1.00 19.52  ? 90  SER I CA  1 
ATOM 2159 C C   . SER B 2 90  ? 132.876 145.278 118.100 1.00 18.38  ? 90  SER I C   1 
ATOM 2160 O O   . SER B 2 90  ? 131.858 145.873 117.734 1.00 23.05  ? 90  SER I O   1 
ATOM 2161 C CB  . SER B 2 90  ? 134.157 144.280 116.212 1.00 20.24  ? 90  SER I CB  1 
ATOM 2162 O OG  . SER B 2 90  ? 134.484 143.102 115.505 1.00 25.46  ? 90  SER I OG  1 
ATOM 2163 N N   . GLY B 2 91  ? 133.669 145.721 119.070 1.00 14.09  ? 91  GLY I N   1 
ATOM 2164 C CA  . GLY B 2 91  ? 133.450 146.990 119.725 1.00 13.10  ? 91  GLY I CA  1 
ATOM 2165 C C   . GLY B 2 91  ? 132.895 146.915 121.132 1.00 17.26  ? 91  GLY I C   1 
ATOM 2166 O O   . GLY B 2 91  ? 132.935 147.927 121.842 1.00 21.28  ? 91  GLY I O   1 
ATOM 2167 N N   . VAL B 2 92  ? 132.384 145.770 121.560 1.00 14.63  ? 92  VAL I N   1 
ATOM 2168 C CA  . VAL B 2 92  ? 131.876 145.602 122.919 1.00 15.29  ? 92  VAL I CA  1 
ATOM 2169 C C   . VAL B 2 92  ? 132.847 144.695 123.671 1.00 17.79  ? 92  VAL I C   1 
ATOM 2170 O O   . VAL B 2 92  ? 133.067 143.551 123.252 1.00 20.66  ? 92  VAL I O   1 
ATOM 2171 C CB  . VAL B 2 92  ? 130.448 145.031 122.935 1.00 14.71  ? 92  VAL I CB  1 
ATOM 2172 C CG1 . VAL B 2 92  ? 130.194 144.243 124.215 1.00 20.28  ? 92  VAL I CG1 1 
ATOM 2173 C CG2 . VAL B 2 92  ? 129.430 146.150 122.795 1.00 12.74  ? 92  VAL I CG2 1 
ATOM 2174 N N   . PRO B 2 93  ? 133.466 145.164 124.751 1.00 16.51  ? 93  PRO I N   1 
ATOM 2175 C CA  . PRO B 2 93  ? 134.455 144.346 125.466 1.00 16.67  ? 93  PRO I CA  1 
ATOM 2176 C C   . PRO B 2 93  ? 133.792 143.221 126.239 1.00 17.18  ? 93  PRO I C   1 
ATOM 2177 O O   . PRO B 2 93  ? 132.611 143.315 126.604 1.00 17.94  ? 93  PRO I O   1 
ATOM 2178 C CB  . PRO B 2 93  ? 135.129 145.353 126.414 1.00 15.83  ? 93  PRO I CB  1 
ATOM 2179 C CG  . PRO B 2 93  ? 134.720 146.711 125.913 1.00 16.78  ? 93  PRO I CG  1 
ATOM 2180 C CD  . PRO B 2 93  ? 133.372 146.521 125.310 1.00 15.24  ? 93  PRO I CD  1 
ATOM 2181 N N   . PRO B 2 94  ? 134.518 142.136 126.503 1.00 17.37  ? 94  PRO I N   1 
ATOM 2182 C CA  . PRO B 2 94  ? 133.947 141.032 127.282 1.00 18.85  ? 94  PRO I CA  1 
ATOM 2183 C C   . PRO B 2 94  ? 133.762 141.389 128.749 1.00 18.43  ? 94  PRO I C   1 
ATOM 2184 O O   . PRO B 2 94  ? 134.502 142.196 129.317 1.00 19.49  ? 94  PRO I O   1 
ATOM 2185 C CB  . PRO B 2 94  ? 134.980 139.908 127.119 1.00 22.03  ? 94  PRO I CB  1 
ATOM 2186 C CG  . PRO B 2 94  ? 135.886 140.344 126.011 1.00 21.96  ? 94  PRO I CG  1 
ATOM 2187 C CD  . PRO B 2 94  ? 135.880 141.832 126.039 1.00 19.67  ? 94  PRO I CD  1 
ATOM 2188 N N   . LYS B 2 95  ? 132.756 140.765 129.364 1.00 18.33  ? 95  LYS I N   1 
ATOM 2189 C CA  . LYS B 2 95  ? 132.504 140.883 130.794 1.00 18.28  ? 95  LYS I CA  1 
ATOM 2190 C C   . LYS B 2 95  ? 132.178 139.508 131.359 1.00 20.55  ? 95  LYS I C   1 
ATOM 2191 O O   . LYS B 2 95  ? 131.684 138.630 130.647 1.00 21.88  ? 95  LYS I O   1 
ATOM 2192 C CB  . LYS B 2 95  ? 131.357 141.857 131.109 1.00 17.24  ? 95  LYS I CB  1 
ATOM 2193 C CG  . LYS B 2 95  ? 131.436 143.183 130.379 1.00 15.92  ? 95  LYS I CG  1 
ATOM 2194 C CD  . LYS B 2 95  ? 132.288 144.180 131.142 1.00 13.83  ? 95  LYS I CD  1 
ATOM 2195 C CE  . LYS B 2 95  ? 132.348 145.514 130.420 1.00 15.24  ? 95  LYS I CE  1 
ATOM 2196 N NZ  . LYS B 2 95  ? 133.747 145.967 130.204 1.00 15.72  ? 95  LYS I NZ  1 
ATOM 2197 N N   . VAL B 2 96  ? 132.457 139.329 132.648 1.00 21.27  ? 96  VAL I N   1 
ATOM 2198 C CA  . VAL B 2 96  ? 132.285 138.039 133.310 1.00 21.99  ? 96  VAL I CA  1 
ATOM 2199 C C   . VAL B 2 96  ? 131.956 138.281 134.779 1.00 24.36  ? 96  VAL I C   1 
ATOM 2200 O O   . VAL B 2 96  ? 132.488 139.201 135.405 1.00 28.41  ? 96  VAL I O   1 
ATOM 2201 C CB  . VAL B 2 96  ? 133.541 137.154 133.130 1.00 21.49  ? 96  VAL I CB  1 
ATOM 2202 C CG1 . VAL B 2 96  ? 134.764 137.844 133.682 1.00 22.87  ? 96  VAL I CG1 1 
ATOM 2203 C CG2 . VAL B 2 96  ? 133.355 135.797 133.789 1.00 18.88  ? 96  VAL I CG2 1 
ATOM 2204 N N   . VAL B 2 97  ? 131.052 137.464 135.323 1.00 24.24  ? 97  VAL I N   1 
ATOM 2205 C CA  . VAL B 2 97  ? 130.643 137.554 136.719 1.00 24.74  ? 97  VAL I CA  1 
ATOM 2206 C C   . VAL B 2 97  ? 130.631 136.160 137.331 1.00 22.66  ? 97  VAL I C   1 
ATOM 2207 O O   . VAL B 2 97  ? 130.672 135.145 136.632 1.00 25.44  ? 97  VAL I O   1 
ATOM 2208 C CB  . VAL B 2 97  ? 129.264 138.226 136.892 1.00 25.72  ? 97  VAL I CB  1 
ATOM 2209 C CG1 . VAL B 2 97  ? 129.307 139.652 136.389 1.00 28.50  ? 97  VAL I CG1 1 
ATOM 2210 C CG2 . VAL B 2 97  ? 128.193 137.438 136.160 1.00 21.50  ? 97  VAL I CG2 1 
ATOM 2211 N N   . SER B 2 98  ? 130.574 136.126 138.658 1.00 20.48  ? 98  SER I N   1 
ATOM 2212 C CA  . SER B 2 98  ? 130.626 134.886 139.419 1.00 22.16  ? 98  SER I CA  1 
ATOM 2213 C C   . SER B 2 98  ? 129.238 134.477 139.895 1.00 22.25  ? 98  SER I C   1 
ATOM 2214 O O   . SER B 2 98  ? 128.365 135.318 140.128 1.00 24.51  ? 98  SER I O   1 
ATOM 2215 C CB  . SER B 2 98  ? 131.558 135.030 140.622 1.00 25.65  ? 98  SER I CB  1 
ATOM 2216 O OG  . SER B 2 98  ? 131.103 136.051 141.491 1.00 29.04  ? 98  SER I OG  1 
ATOM 2217 N N   . TYR B 2 99  ? 129.044 133.168 140.039 1.00 21.03  ? 99  TYR I N   1 
ATOM 2218 C CA  . TYR B 2 99  ? 127.811 132.608 140.571 1.00 21.62  ? 99  TYR I CA  1 
ATOM 2219 C C   . TYR B 2 99  ? 128.152 131.426 141.467 1.00 22.95  ? 99  TYR I C   1 
ATOM 2220 O O   . TYR B 2 99  ? 129.102 130.687 141.197 1.00 26.93  ? 99  TYR I O   1 
ATOM 2221 C CB  . TYR B 2 99  ? 126.852 132.198 139.444 1.00 20.27  ? 99  TYR I CB  1 
ATOM 2222 C CG  . TYR B 2 99  ? 127.280 130.989 138.647 1.00 19.35  ? 99  TYR I CG  1 
ATOM 2223 C CD1 . TYR B 2 99  ? 128.183 131.112 137.601 1.00 20.99  ? 99  TYR I CD1 1 
ATOM 2224 C CD2 . TYR B 2 99  ? 126.758 129.732 138.916 1.00 17.86  ? 99  TYR I CD2 1 
ATOM 2225 C CE1 . TYR B 2 99  ? 128.572 130.015 136.860 1.00 19.81  ? 99  TYR I CE1 1 
ATOM 2226 C CE2 . TYR B 2 99  ? 127.140 128.629 138.180 1.00 17.76  ? 99  TYR I CE2 1 
ATOM 2227 C CZ  . TYR B 2 99  ? 128.047 128.777 137.153 1.00 20.31  ? 99  TYR I CZ  1 
ATOM 2228 O OH  . TYR B 2 99  ? 128.430 127.680 136.419 1.00 26.67  ? 99  TYR I OH  1 
ATOM 2229 N N   . GLU B 2 100 ? 127.374 131.258 142.537 1.00 20.08  ? 100 GLU I N   1 
ATOM 2230 C CA  . GLU B 2 100 ? 127.727 130.293 143.575 1.00 20.53  ? 100 GLU I CA  1 
ATOM 2231 C C   . GLU B 2 100 ? 127.262 128.883 143.227 1.00 21.95  ? 100 GLU I C   1 
ATOM 2232 O O   . GLU B 2 100 ? 128.048 127.931 143.291 1.00 21.22  ? 100 GLU I O   1 
ATOM 2233 C CB  . GLU B 2 100 ? 127.135 130.730 144.917 1.00 23.27  ? 100 GLU I CB  1 
ATOM 2234 C CG  . GLU B 2 100 ? 127.199 132.224 145.174 1.00 27.03  ? 100 GLU I CG  1 
ATOM 2235 C CD  . GLU B 2 100 ? 128.590 132.693 145.545 1.00 34.36  ? 100 GLU I CD  1 
ATOM 2236 O OE1 . GLU B 2 100 ? 129.275 131.979 146.305 1.00 34.37  ? 100 GLU I OE1 1 
ATOM 2237 O OE2 . GLU B 2 100 ? 128.998 133.777 145.078 1.00 35.99  ? 100 GLU I OE2 1 
ATOM 2238 N N   . ALA B 2 101 ? 125.994 128.727 142.860 1.00 20.58  ? 101 ALA I N   1 
ATOM 2239 C CA  . ALA B 2 101 ? 125.395 127.419 142.642 1.00 18.67  ? 101 ALA I CA  1 
ATOM 2240 C C   . ALA B 2 101 ? 124.946 127.281 141.195 1.00 18.59  ? 101 ALA I C   1 
ATOM 2241 O O   . ALA B 2 101 ? 124.519 128.257 140.571 1.00 21.74  ? 101 ALA I O   1 
ATOM 2242 C CB  . ALA B 2 101 ? 124.205 127.196 143.578 1.00 18.18  ? 101 ALA I CB  1 
ATOM 2243 N N   . GLY B 2 102 ? 125.046 126.064 140.667 1.00 17.62  ? 102 GLY I N   1 
ATOM 2244 C CA  . GLY B 2 102 ? 124.630 125.795 139.306 1.00 18.54  ? 102 GLY I CA  1 
ATOM 2245 C C   . GLY B 2 102 ? 123.693 124.611 139.184 1.00 20.27  ? 102 GLY I C   1 
ATOM 2246 O O   . GLY B 2 102 ? 123.227 124.071 140.191 1.00 22.24  ? 102 GLY I O   1 
ATOM 2247 N N   . GLU B 2 103 ? 123.410 124.202 137.954 1.00 20.78  ? 103 GLU I N   1 
ATOM 2248 C CA  . GLU B 2 103 ? 122.543 123.075 137.651 1.00 22.10  ? 103 GLU I CA  1 
ATOM 2249 C C   . GLU B 2 103 ? 123.361 121.962 137.000 1.00 24.43  ? 103 GLU I C   1 
ATOM 2250 O O   . GLU B 2 103 ? 124.582 122.061 136.849 1.00 27.93  ? 103 GLU I O   1 
ATOM 2251 C CB  . GLU B 2 103 ? 121.392 123.520 136.746 1.00 20.55  ? 103 GLU I CB  1 
ATOM 2252 C CG  . GLU B 2 103 ? 120.131 122.683 136.854 1.00 21.21  ? 103 GLU I CG  1 
ATOM 2253 C CD  . GLU B 2 103 ? 118.903 123.424 136.381 1.00 21.25  ? 103 GLU I CD  1 
ATOM 2254 O OE1 . GLU B 2 103 ? 118.795 124.635 136.663 1.00 24.18  ? 103 GLU I OE1 1 
ATOM 2255 O OE2 . GLU B 2 103 ? 118.048 122.798 135.721 1.00 17.00  ? 103 GLU I OE2 1 
ATOM 2256 N N   . TRP B 2 104 ? 122.675 120.890 136.612 1.00 22.10  ? 104 TRP I N   1 
ATOM 2257 C CA  . TRP B 2 104 ? 123.285 119.783 135.884 1.00 24.64  ? 104 TRP I CA  1 
ATOM 2258 C C   . TRP B 2 104 ? 123.054 120.024 134.397 1.00 25.69  ? 104 TRP I C   1 
ATOM 2259 O O   . TRP B 2 104 ? 121.937 119.853 133.900 1.00 29.85  ? 104 TRP I O   1 
ATOM 2260 C CB  . TRP B 2 104 ? 122.693 118.445 136.324 1.00 25.78  ? 104 TRP I CB  1 
ATOM 2261 C CG  . TRP B 2 104 ? 123.543 117.703 137.306 1.00 25.09  ? 104 TRP I CG  1 
ATOM 2262 C CD1 . TRP B 2 104 ? 123.519 117.826 138.664 1.00 24.79  ? 104 TRP I CD1 1 
ATOM 2263 C CD2 . TRP B 2 104 ? 124.547 116.725 137.012 1.00 24.89  ? 104 TRP I CD2 1 
ATOM 2264 N NE1 . TRP B 2 104 ? 124.441 116.985 139.234 1.00 20.82  ? 104 TRP I NE1 1 
ATOM 2265 C CE2 . TRP B 2 104 ? 125.087 116.298 138.241 1.00 22.69  ? 104 TRP I CE2 1 
ATOM 2266 C CE3 . TRP B 2 104 ? 125.043 116.169 135.829 1.00 28.29  ? 104 TRP I CE3 1 
ATOM 2267 C CZ2 . TRP B 2 104 ? 126.095 115.342 138.321 1.00 26.65  ? 104 TRP I CZ2 1 
ATOM 2268 C CZ3 . TRP B 2 104 ? 126.043 115.220 135.911 1.00 29.96  ? 104 TRP I CZ3 1 
ATOM 2269 C CH2 . TRP B 2 104 ? 126.559 114.816 137.147 1.00 29.91  ? 104 TRP I CH2 1 
ATOM 2270 N N   . ALA B 2 105 ? 124.108 120.427 133.691 1.00 25.68  ? 105 ALA I N   1 
ATOM 2271 C CA  . ALA B 2 105 ? 123.971 120.830 132.297 1.00 26.37  ? 105 ALA I CA  1 
ATOM 2272 C C   . ALA B 2 105 ? 123.576 119.649 131.424 1.00 28.70  ? 105 ALA I C   1 
ATOM 2273 O O   . ALA B 2 105 ? 124.293 118.646 131.360 1.00 31.33  ? 105 ALA I O   1 
ATOM 2274 C CB  . ALA B 2 105 ? 125.276 121.444 131.798 1.00 27.75  ? 105 ALA I CB  1 
ATOM 2275 N N   . GLU B 2 106 ? 122.440 119.781 130.738 1.00 28.34  ? 106 GLU I N   1 
ATOM 2276 C CA  . GLU B 2 106 ? 122.011 118.753 129.798 1.00 28.71  ? 106 GLU I CA  1 
ATOM 2277 C C   . GLU B 2 106 ? 123.029 118.579 128.676 1.00 30.35  ? 106 GLU I C   1 
ATOM 2278 O O   . GLU B 2 106 ? 123.372 117.452 128.302 1.00 28.29  ? 106 GLU I O   1 
ATOM 2279 C CB  . GLU B 2 106 ? 120.639 119.113 129.229 1.00 31.63  ? 106 GLU I CB  1 
ATOM 2280 C CG  . GLU B 2 106 ? 119.493 118.902 130.197 1.00 40.96  ? 106 GLU I CG  1 
ATOM 2281 C CD  . GLU B 2 106 ? 118.791 117.580 129.979 1.00 55.14  ? 106 GLU I CD  1 
ATOM 2282 O OE1 . GLU B 2 106 ? 119.070 116.922 128.955 1.00 54.43  ? 106 GLU I OE1 1 
ATOM 2283 O OE2 . GLU B 2 106 ? 117.962 117.196 130.830 1.00 64.21  ? 106 GLU I OE2 1 
ATOM 2284 N N   . ASN B 2 107 ? 123.519 119.688 128.124 1.00 30.74  ? 107 ASN I N   1 
ATOM 2285 C CA  . ASN B 2 107 ? 124.509 119.663 127.059 1.00 26.96  ? 107 ASN I CA  1 
ATOM 2286 C C   . ASN B 2 107 ? 125.573 120.719 127.319 1.00 26.93  ? 107 ASN I C   1 
ATOM 2287 O O   . ASN B 2 107 ? 125.303 121.761 127.921 1.00 28.60  ? 107 ASN I O   1 
ATOM 2288 C CB  . ASN B 2 107 ? 123.875 119.905 125.683 1.00 27.70  ? 107 ASN I CB  1 
ATOM 2289 C CG  . ASN B 2 107 ? 122.883 118.831 125.299 1.00 29.20  ? 107 ASN I CG  1 
ATOM 2290 O OD1 . ASN B 2 107 ? 123.242 117.665 125.142 1.00 32.93  ? 107 ASN I OD1 1 
ATOM 2291 N ND2 . ASN B 2 107 ? 121.622 119.218 125.146 1.00 25.64  ? 107 ASN I ND2 1 
ATOM 2292 N N   . CYS B 2 108 ? 126.789 120.436 126.859 1.00 25.79  ? 108 CYS I N   1 
ATOM 2293 C CA  . CYS B 2 108 ? 127.895 121.381 126.904 1.00 24.56  ? 108 CYS I CA  1 
ATOM 2294 C C   . CYS B 2 108 ? 128.592 121.389 125.550 1.00 26.10  ? 108 CYS I C   1 
ATOM 2295 O O   . CYS B 2 108 ? 128.479 120.442 124.768 1.00 29.19  ? 108 CYS I O   1 
ATOM 2296 C CB  . CYS B 2 108 ? 128.886 121.040 128.028 1.00 24.37  ? 108 CYS I CB  1 
ATOM 2297 S SG  . CYS B 2 108 ? 128.197 121.235 129.691 1.00 41.97  ? 108 CYS I SG  1 
ATOM 2298 N N   . TYR B 2 109 ? 129.311 122.475 125.267 1.00 21.87  ? 109 TYR I N   1 
ATOM 2299 C CA  . TYR B 2 109 ? 129.953 122.656 123.972 1.00 21.96  ? 109 TYR I CA  1 
ATOM 2300 C C   . TYR B 2 109 ? 131.431 122.983 124.136 1.00 22.03  ? 109 TYR I C   1 
ATOM 2301 O O   . TYR B 2 109 ? 131.826 123.680 125.075 1.00 21.16  ? 109 TYR I O   1 
ATOM 2302 C CB  . TYR B 2 109 ? 129.271 123.765 123.159 1.00 23.55  ? 109 TYR I CB  1 
ATOM 2303 C CG  . TYR B 2 109 ? 127.763 123.677 123.121 1.00 23.29  ? 109 TYR I CG  1 
ATOM 2304 C CD1 . TYR B 2 109 ? 126.985 124.308 124.082 1.00 24.78  ? 109 TYR I CD1 1 
ATOM 2305 C CD2 . TYR B 2 109 ? 127.116 122.973 122.114 1.00 21.61  ? 109 TYR I CD2 1 
ATOM 2306 C CE1 . TYR B 2 109 ? 125.607 124.231 124.047 1.00 24.75  ? 109 TYR I CE1 1 
ATOM 2307 C CE2 . TYR B 2 109 ? 125.739 122.892 122.072 1.00 22.09  ? 109 TYR I CE2 1 
ATOM 2308 C CZ  . TYR B 2 109 ? 124.990 123.522 123.040 1.00 26.09  ? 109 TYR I CZ  1 
ATOM 2309 O OH  . TYR B 2 109 ? 123.618 123.444 123.001 1.00 32.46  ? 109 TYR I OH  1 
ATOM 2310 N N   . ASN B 2 110 ? 132.239 122.473 123.206 1.00 22.51  ? 110 ASN I N   1 
ATOM 2311 C CA  . ASN B 2 110 ? 133.675 122.728 123.149 1.00 22.08  ? 110 ASN I CA  1 
ATOM 2312 C C   . ASN B 2 110 ? 134.026 123.097 121.716 1.00 25.67  ? 110 ASN I C   1 
ATOM 2313 O O   . ASN B 2 110 ? 133.831 122.289 120.802 1.00 28.82  ? 110 ASN I O   1 
ATOM 2314 C CB  . ASN B 2 110 ? 134.470 121.501 123.604 1.00 21.97  ? 110 ASN I CB  1 
ATOM 2315 C CG  . ASN B 2 110 ? 135.941 121.800 123.825 1.00 23.86  ? 110 ASN I CG  1 
ATOM 2316 O OD1 . ASN B 2 110 ? 136.660 122.163 122.895 1.00 30.39  ? 110 ASN I OD1 1 
ATOM 2317 N ND2 . ASN B 2 110 ? 136.400 121.628 125.058 1.00 20.05  ? 110 ASN I ND2 1 
ATOM 2318 N N   . LEU B 2 111 ? 134.540 124.308 121.516 1.00 24.48  ? 111 LEU I N   1 
ATOM 2319 C CA  . LEU B 2 111 ? 134.706 124.862 120.181 1.00 25.97  ? 111 LEU I CA  1 
ATOM 2320 C C   . LEU B 2 111 ? 136.115 125.406 119.989 1.00 29.84  ? 111 LEU I C   1 
ATOM 2321 O O   . LEU B 2 111 ? 136.657 126.078 120.871 1.00 31.00  ? 111 LEU I O   1 
ATOM 2322 C CB  . LEU B 2 111 ? 133.682 125.971 119.933 1.00 26.94  ? 111 LEU I CB  1 
ATOM 2323 C CG  . LEU B 2 111 ? 132.226 125.510 120.026 1.00 27.82  ? 111 LEU I CG  1 
ATOM 2324 C CD1 . LEU B 2 111 ? 131.271 126.679 119.886 1.00 29.65  ? 111 LEU I CD1 1 
ATOM 2325 C CD2 . LEU B 2 111 ? 131.930 124.440 118.985 1.00 24.35  ? 111 LEU I CD2 1 
ATOM 2326 N N   . GLU B 2 112 ? 136.696 125.118 118.824 1.00 34.23  ? 112 GLU I N   1 
ATOM 2327 C CA  . GLU B 2 112 ? 137.985 125.671 118.414 1.00 34.84  ? 112 GLU I CA  1 
ATOM 2328 C C   . GLU B 2 112 ? 137.879 126.097 116.955 1.00 35.24  ? 112 GLU I C   1 
ATOM 2329 O O   . GLU B 2 112 ? 137.792 125.249 116.061 1.00 34.17  ? 112 GLU I O   1 
ATOM 2330 C CB  . GLU B 2 112 ? 139.114 124.661 118.606 1.00 38.24  ? 112 GLU I CB  1 
ATOM 2331 C CG  . GLU B 2 112 ? 140.435 125.107 118.002 1.00 37.75  ? 112 GLU I CG  1 
ATOM 2332 C CD  . GLU B 2 112 ? 141.634 124.455 118.659 1.00 46.40  ? 112 GLU I CD  1 
ATOM 2333 O OE1 . GLU B 2 112 ? 142.051 123.372 118.198 1.00 50.37  ? 112 GLU I OE1 1 
ATOM 2334 O OE2 . GLU B 2 112 ? 142.165 125.029 119.632 1.00 51.26  ? 112 GLU I OE2 1 
ATOM 2335 N N   . ILE B 2 113 ? 137.882 127.406 116.717 1.00 35.82  ? 113 ILE I N   1 
ATOM 2336 C CA  . ILE B 2 113 ? 137.726 127.980 115.385 1.00 31.80  ? 113 ILE I CA  1 
ATOM 2337 C C   . ILE B 2 113 ? 139.010 128.706 115.019 1.00 29.20  ? 113 ILE I C   1 
ATOM 2338 O O   . ILE B 2 113 ? 139.479 129.565 115.775 1.00 28.15  ? 113 ILE I O   1 
ATOM 2339 C CB  . ILE B 2 113 ? 136.528 128.943 115.323 1.00 34.47  ? 113 ILE I CB  1 
ATOM 2340 C CG1 . ILE B 2 113 ? 135.217 128.197 115.558 1.00 31.35  ? 113 ILE I CG1 1 
ATOM 2341 C CG2 . ILE B 2 113 ? 136.506 129.686 113.998 1.00 35.37  ? 113 ILE I CG2 1 
ATOM 2342 C CD1 . ILE B 2 113 ? 134.021 129.102 115.671 1.00 33.90  ? 113 ILE I CD1 1 
ATOM 2343 N N   . LYS B 2 114 ? 139.571 128.372 113.862 1.00 28.49  ? 114 LYS I N   1 
ATOM 2344 C CA  . LYS B 2 114 ? 140.747 129.052 113.340 1.00 28.36  ? 114 LYS I CA  1 
ATOM 2345 C C   . LYS B 2 114 ? 140.386 129.811 112.070 1.00 28.45  ? 114 LYS I C   1 
ATOM 2346 O O   . LYS B 2 114 ? 139.710 129.269 111.189 1.00 30.54  ? 114 LYS I O   1 
ATOM 2347 C CB  . LYS B 2 114 ? 141.893 128.073 113.072 1.00 28.25  ? 114 LYS I CB  1 
ATOM 2348 C CG  . LYS B 2 114 ? 142.781 127.828 114.282 1.00 31.45  ? 114 LYS I CG  1 
ATOM 2349 C CD  . LYS B 2 114 ? 143.976 126.951 113.950 1.00 28.17  ? 114 LYS I CD  1 
ATOM 2350 C CE  . LYS B 2 114 ? 143.546 125.583 113.459 1.00 23.57  ? 114 LYS I CE  1 
ATOM 2351 N NZ  . LYS B 2 114 ? 142.511 124.984 114.347 1.00 29.81  ? 114 LYS I NZ  1 
ATOM 2352 N N   . LYS B 2 115 ? 140.847 131.065 111.984 1.00 28.30  ? 115 LYS I N   1 
ATOM 2353 C CA  . LYS B 2 115 ? 140.635 131.968 110.858 1.00 27.63  ? 115 LYS I CA  1 
ATOM 2354 C C   . LYS B 2 115 ? 141.127 131.314 109.571 1.00 34.16  ? 115 LYS I C   1 
ATOM 2355 O O   . LYS B 2 115 ? 141.846 130.308 109.633 1.00 36.90  ? 115 LYS I O   1 
ATOM 2356 C CB  . LYS B 2 115 ? 141.352 133.299 111.109 1.00 26.62  ? 115 LYS I CB  1 
ATOM 2357 C CG  . LYS B 2 115 ? 140.889 134.025 112.357 1.00 27.76  ? 115 LYS I CG  1 
ATOM 2358 C CD  . LYS B 2 115 ? 141.725 135.262 112.634 1.00 24.55  ? 115 LYS I CD  1 
ATOM 2359 C CE  . LYS B 2 115 ? 141.223 136.455 111.848 1.00 22.66  ? 115 LYS I CE  1 
ATOM 2360 N NZ  . LYS B 2 115 ? 140.430 137.373 112.713 1.00 28.10  ? 115 LYS I NZ  1 
ATOM 2361 N N   . PRO B 2 116 ? 140.770 131.843 108.394 1.00 34.78  ? 116 PRO I N   1 
ATOM 2362 C CA  . PRO B 2 116 ? 141.087 131.129 107.146 1.00 35.01  ? 116 PRO I CA  1 
ATOM 2363 C C   . PRO B 2 116 ? 142.543 130.731 106.984 1.00 38.28  ? 116 PRO I C   1 
ATOM 2364 O O   . PRO B 2 116 ? 142.820 129.745 106.289 1.00 38.75  ? 116 PRO I O   1 
ATOM 2365 C CB  . PRO B 2 116 ? 140.654 132.132 106.071 1.00 29.95  ? 116 PRO I CB  1 
ATOM 2366 C CG  . PRO B 2 116 ? 139.494 132.811 106.686 1.00 34.03  ? 116 PRO I CG  1 
ATOM 2367 C CD  . PRO B 2 116 ? 139.838 132.959 108.148 1.00 35.35  ? 116 PRO I CD  1 
ATOM 2368 N N   . ASP B 2 117 ? 143.489 131.449 107.590 1.00 37.84  ? 117 ASP I N   1 
ATOM 2369 C CA  . ASP B 2 117 ? 144.874 131.034 107.411 1.00 37.85  ? 117 ASP I CA  1 
ATOM 2370 C C   . ASP B 2 117 ? 145.467 130.270 108.597 1.00 36.03  ? 117 ASP I C   1 
ATOM 2371 O O   . ASP B 2 117 ? 145.753 129.076 108.470 1.00 33.71  ? 117 ASP I O   1 
ATOM 2372 C CB  . ASP B 2 117 ? 145.729 132.263 107.064 1.00 34.82  ? 117 ASP I CB  1 
ATOM 2373 C CG  . ASP B 2 117 ? 145.737 133.315 108.165 1.00 36.72  ? 117 ASP I CG  1 
ATOM 2374 O OD1 . ASP B 2 117 ? 145.047 133.120 109.187 1.00 35.57  ? 117 ASP I OD1 1 
ATOM 2375 O OD2 . ASP B 2 117 ? 146.437 134.337 108.009 1.00 41.27  ? 117 ASP I OD2 1 
ATOM 2376 N N   . GLY B 2 118 ? 145.646 130.916 109.750 1.00 32.65  ? 118 GLY I N   1 
ATOM 2377 C CA  . GLY B 2 118 ? 146.276 130.222 110.860 1.00 27.52  ? 118 GLY I CA  1 
ATOM 2378 C C   . GLY B 2 118 ? 145.944 130.654 112.275 1.00 29.66  ? 118 GLY I C   1 
ATOM 2379 O O   . GLY B 2 118 ? 146.601 130.198 113.216 1.00 34.66  ? 118 GLY I O   1 
ATOM 2380 N N   . SER B 2 119 ? 144.949 131.513 112.462 1.00 29.77  ? 119 SER I N   1 
ATOM 2381 C CA  . SER B 2 119 ? 144.744 132.178 113.741 1.00 29.97  ? 119 SER I CA  1 
ATOM 2382 C C   . SER B 2 119 ? 143.382 131.824 114.321 1.00 29.26  ? 119 SER I C   1 
ATOM 2383 O O   . SER B 2 119 ? 142.418 131.606 113.586 1.00 33.56  ? 119 SER I O   1 
ATOM 2384 C CB  . SER B 2 119 ? 144.864 133.699 113.597 1.00 30.84  ? 119 SER I CB  1 
ATOM 2385 O OG  . SER B 2 119 ? 146.169 134.071 113.193 1.00 27.85  ? 119 SER I OG  1 
ATOM 2386 N N   . GLU B 2 120 ? 143.310 131.771 115.649 1.00 24.77  ? 120 GLU I N   1 
ATOM 2387 C CA  . GLU B 2 120 ? 142.073 131.438 116.341 1.00 28.89  ? 120 GLU I CA  1 
ATOM 2388 C C   . GLU B 2 120 ? 141.270 132.698 116.633 1.00 27.25  ? 120 GLU I C   1 
ATOM 2389 O O   . GLU B 2 120 ? 141.803 133.675 117.168 1.00 27.73  ? 120 GLU I O   1 
ATOM 2390 C CB  . GLU B 2 120 ? 142.357 130.685 117.643 1.00 31.79  ? 120 GLU I CB  1 
ATOM 2391 C CG  . GLU B 2 120 ? 142.964 129.306 117.448 1.00 31.01  ? 120 GLU I CG  1 
ATOM 2392 C CD  . GLU B 2 120 ? 144.458 129.340 117.209 1.00 30.96  ? 120 GLU I CD  1 
ATOM 2393 O OE1 . GLU B 2 120 ? 144.999 130.430 116.933 1.00 27.62  ? 120 GLU I OE1 1 
ATOM 2394 O OE2 . GLU B 2 120 ? 145.091 128.267 117.284 1.00 35.48  ? 120 GLU I OE2 1 
ATOM 2395 N N   . CYS B 2 121 ? 139.986 132.667 116.275 1.00 26.68  ? 121 CYS I N   1 
ATOM 2396 C CA  . CYS B 2 121 ? 139.101 133.788 116.572 1.00 26.02  ? 121 CYS I CA  1 
ATOM 2397 C C   . CYS B 2 121 ? 138.818 133.877 118.064 1.00 25.68  ? 121 CYS I C   1 
ATOM 2398 O O   . CYS B 2 121 ? 138.886 134.958 118.659 1.00 28.77  ? 121 CYS I O   1 
ATOM 2399 C CB  . CYS B 2 121 ? 137.791 133.636 115.806 1.00 26.80  ? 121 CYS I CB  1 
ATOM 2400 S SG  . CYS B 2 121 ? 137.968 133.100 114.106 1.00 45.58  ? 121 CYS I SG  1 
ATOM 2401 N N   . LEU B 2 122 ? 138.488 132.750 118.677 1.00 23.84  ? 122 LEU I N   1 
ATOM 2402 C CA  . LEU B 2 122 ? 138.096 132.742 120.077 1.00 22.74  ? 122 LEU I CA  1 
ATOM 2403 C C   . LEU B 2 122 ? 139.275 133.141 120.955 1.00 21.51  ? 122 LEU I C   1 
ATOM 2404 O O   . LEU B 2 122 ? 140.374 132.601 120.793 1.00 24.14  ? 122 LEU I O   1 
ATOM 2405 C CB  . LEU B 2 122 ? 137.586 131.359 120.474 1.00 24.06  ? 122 LEU I CB  1 
ATOM 2406 C CG  . LEU B 2 122 ? 136.736 130.601 119.452 1.00 26.75  ? 122 LEU I CG  1 
ATOM 2407 C CD1 . LEU B 2 122 ? 136.261 129.285 120.036 1.00 27.22  ? 122 LEU I CD1 1 
ATOM 2408 C CD2 . LEU B 2 122 ? 135.544 131.439 119.022 1.00 25.28  ? 122 LEU I CD2 1 
ATOM 2409 N N   . PRO B 2 123 ? 139.094 134.074 121.883 1.00 19.69  ? 123 PRO I N   1 
ATOM 2410 C CA  . PRO B 2 123 ? 140.166 134.409 122.817 1.00 20.88  ? 123 PRO I CA  1 
ATOM 2411 C C   . PRO B 2 123 ? 140.426 133.245 123.752 1.00 20.56  ? 123 PRO I C   1 
ATOM 2412 O O   . PRO B 2 123 ? 139.533 132.416 123.983 1.00 20.73  ? 123 PRO I O   1 
ATOM 2413 C CB  . PRO B 2 123 ? 139.611 135.624 123.575 1.00 21.81  ? 123 PRO I CB  1 
ATOM 2414 C CG  . PRO B 2 123 ? 138.130 135.514 123.442 1.00 20.88  ? 123 PRO I CG  1 
ATOM 2415 C CD  . PRO B 2 123 ? 137.877 134.873 122.113 1.00 18.93  ? 123 PRO I CD  1 
ATOM 2416 N N   . PRO B 2 124 ? 141.627 133.142 124.312 1.00 20.77  ? 124 PRO I N   1 
ATOM 2417 C CA  . PRO B 2 124 ? 141.919 132.053 125.223 1.00 19.89  ? 124 PRO I CA  1 
ATOM 2418 C C   . PRO B 2 124 ? 141.196 132.213 126.548 1.00 19.11  ? 124 PRO I C   1 
ATOM 2419 O O   . PRO B 2 124 ? 140.769 133.315 126.920 1.00 20.37  ? 124 PRO I O   1 
ATOM 2420 C CB  . PRO B 2 124 ? 143.462 132.174 125.355 1.00 21.31  ? 124 PRO I CB  1 
ATOM 2421 C CG  . PRO B 2 124 ? 143.663 133.496 124.482 1.00 22.76  ? 124 PRO I CG  1 
ATOM 2422 C CD  . PRO B 2 124 ? 142.534 134.177 124.858 1.00 21.45  ? 124 PRO I CD  1 
ATOM 2423 N N   . PRO B 2 125 ? 140.980 131.125 127.273 1.00 18.71  ? 125 PRO I N   1 
ATOM 2424 C CA  . PRO B 2 125 ? 140.297 131.235 128.560 1.00 19.60  ? 125 PRO I CA  1 
ATOM 2425 C C   . PRO B 2 125 ? 141.139 132.030 129.536 1.00 22.54  ? 125 PRO I C   1 
ATOM 2426 O O   . PRO B 2 125 ? 142.288 131.663 129.821 1.00 22.11  ? 125 PRO I O   1 
ATOM 2427 C CB  . PRO B 2 125 ? 140.138 129.776 129.006 1.00 18.91  ? 125 PRO I CB  1 
ATOM 2428 C CG  . PRO B 2 125 ? 141.209 129.038 128.273 1.00 21.04  ? 125 PRO I CG  1 
ATOM 2429 C CD  . PRO B 2 125 ? 141.338 129.730 126.953 1.00 20.23  ? 125 PRO I CD  1 
ATOM 2430 N N   . PRO B 2 126 ? 140.608 133.135 130.062 1.00 21.98  ? 126 PRO I N   1 
ATOM 2431 C CA  . PRO B 2 126 ? 141.384 133.944 131.008 1.00 21.86  ? 126 PRO I CA  1 
ATOM 2432 C C   . PRO B 2 126 ? 141.739 133.143 132.250 1.00 25.59  ? 126 PRO I C   1 
ATOM 2433 O O   . PRO B 2 126 ? 140.991 132.265 132.685 1.00 26.09  ? 126 PRO I O   1 
ATOM 2434 C CB  . PRO B 2 126 ? 140.443 135.107 131.326 1.00 18.81  ? 126 PRO I CB  1 
ATOM 2435 C CG  . PRO B 2 126 ? 139.087 134.521 131.156 1.00 18.64  ? 126 PRO I CG  1 
ATOM 2436 C CD  . PRO B 2 126 ? 139.217 133.604 129.963 1.00 21.09  ? 126 PRO I CD  1 
ATOM 2437 N N   . ASP B 2 127 ? 142.906 133.451 132.810 1.00 24.65  ? 127 ASP I N   1 
ATOM 2438 C CA  . ASP B 2 127 ? 143.446 132.663 133.909 1.00 23.75  ? 127 ASP I CA  1 
ATOM 2439 C C   . ASP B 2 127 ? 142.466 132.622 135.073 1.00 25.63  ? 127 ASP I C   1 
ATOM 2440 O O   . ASP B 2 127 ? 141.975 133.658 135.529 1.00 25.23  ? 127 ASP I O   1 
ATOM 2441 C CB  . ASP B 2 127 ? 144.785 133.242 134.360 1.00 24.86  ? 127 ASP I CB  1 
ATOM 2442 C CG  . ASP B 2 127 ? 145.575 132.276 135.214 1.00 31.50  ? 127 ASP I CG  1 
ATOM 2443 O OD1 . ASP B 2 127 ? 145.186 131.092 135.285 1.00 31.20  ? 127 ASP I OD1 1 
ATOM 2444 O OD2 . ASP B 2 127 ? 146.586 132.696 135.813 1.00 35.68  ? 127 ASP I OD2 1 
ATOM 2445 N N   . GLY B 2 128 ? 142.186 131.418 135.553 1.00 27.46  ? 128 GLY I N   1 
ATOM 2446 C CA  . GLY B 2 128 ? 141.195 131.208 136.579 1.00 27.13  ? 128 GLY I CA  1 
ATOM 2447 C C   . GLY B 2 128 ? 139.824 130.825 136.073 1.00 26.88  ? 128 GLY I C   1 
ATOM 2448 O O   . GLY B 2 128 ? 138.841 131.014 136.798 1.00 30.20  ? 128 GLY I O   1 
ATOM 2449 N N   . VAL B 2 129 ? 139.725 130.290 134.858 1.00 25.19  ? 129 VAL I N   1 
ATOM 2450 C CA  . VAL B 2 129 ? 138.457 129.891 134.261 1.00 23.01  ? 129 VAL I CA  1 
ATOM 2451 C C   . VAL B 2 129 ? 138.606 128.457 133.780 1.00 22.71  ? 129 VAL I C   1 
ATOM 2452 O O   . VAL B 2 129 ? 139.520 128.151 133.005 1.00 26.25  ? 129 VAL I O   1 
ATOM 2453 C CB  . VAL B 2 129 ? 138.046 130.811 133.099 1.00 22.09  ? 129 VAL I CB  1 
ATOM 2454 C CG1 . VAL B 2 129 ? 136.827 130.251 132.386 1.00 21.81  ? 129 VAL I CG1 1 
ATOM 2455 C CG2 . VAL B 2 129 ? 137.767 132.214 133.602 1.00 23.33  ? 129 VAL I CG2 1 
ATOM 2456 N N   . ARG B 2 130 ? 137.718 127.583 134.237 1.00 19.99  ? 130 ARG I N   1 
ATOM 2457 C CA  . ARG B 2 130 ? 137.729 126.174 133.875 1.00 20.12  ? 130 ARG I CA  1 
ATOM 2458 C C   . ARG B 2 130 ? 136.419 125.817 133.179 1.00 21.75  ? 130 ARG I C   1 
ATOM 2459 O O   . ARG B 2 130 ? 135.555 126.667 132.952 1.00 24.59  ? 130 ARG I O   1 
ATOM 2460 C CB  . ARG B 2 130 ? 137.955 125.298 135.111 1.00 20.70  ? 130 ARG I CB  1 
ATOM 2461 C CG  . ARG B 2 130 ? 139.401 124.890 135.329 1.00 20.86  ? 130 ARG I CG  1 
ATOM 2462 C CD  . ARG B 2 130 ? 139.636 124.420 136.757 1.00 21.31  ? 130 ARG I CD  1 
ATOM 2463 N NE  . ARG B 2 130 ? 139.109 125.362 137.737 1.00 24.80  ? 130 ARG I NE  1 
ATOM 2464 C CZ  . ARG B 2 130 ? 139.732 126.466 138.125 1.00 27.47  ? 130 ARG I CZ  1 
ATOM 2465 N NH1 . ARG B 2 130 ? 140.916 126.800 137.638 1.00 27.68  ? 130 ARG I NH1 1 
ATOM 2466 N NH2 . ARG B 2 130 ? 139.151 127.256 139.025 1.00 24.22  ? 130 ARG I NH2 1 
ATOM 2467 N N   . GLY B 2 131 ? 136.276 124.541 132.843 1.00 19.95  ? 131 GLY I N   1 
ATOM 2468 C CA  . GLY B 2 131 ? 135.075 124.078 132.181 1.00 21.01  ? 131 GLY I CA  1 
ATOM 2469 C C   . GLY B 2 131 ? 133.897 123.972 133.128 1.00 22.61  ? 131 GLY I C   1 
ATOM 2470 O O   . GLY B 2 131 ? 134.020 124.053 134.351 1.00 23.67  ? 131 GLY I O   1 
ATOM 2471 N N   . PHE B 2 132 ? 132.722 123.791 132.540 1.00 24.14  ? 132 PHE I N   1 
ATOM 2472 C CA  . PHE B 2 132 ? 131.512 123.619 133.333 1.00 23.80  ? 132 PHE I CA  1 
ATOM 2473 C C   . PHE B 2 132 ? 131.592 122.284 134.061 1.00 25.44  ? 132 PHE I C   1 
ATOM 2474 O O   . PHE B 2 132 ? 131.756 121.243 133.410 1.00 24.98  ? 132 PHE I O   1 
ATOM 2475 C CB  . PHE B 2 132 ? 130.273 123.686 132.448 1.00 24.06  ? 132 PHE I CB  1 
ATOM 2476 C CG  . PHE B 2 132 ? 129.009 123.972 133.203 1.00 25.03  ? 132 PHE I CG  1 
ATOM 2477 C CD1 . PHE B 2 132 ? 128.684 125.268 133.561 1.00 25.62  ? 132 PHE I CD1 1 
ATOM 2478 C CD2 . PHE B 2 132 ? 128.144 122.951 133.550 1.00 25.65  ? 132 PHE I CD2 1 
ATOM 2479 C CE1 . PHE B 2 132 ? 127.525 125.540 134.257 1.00 24.44  ? 132 PHE I CE1 1 
ATOM 2480 C CE2 . PHE B 2 132 ? 126.982 123.220 134.246 1.00 27.16  ? 132 PHE I CE2 1 
ATOM 2481 C CZ  . PHE B 2 132 ? 126.672 124.517 134.598 1.00 23.18  ? 132 PHE I CZ  1 
ATOM 2482 N N   . PRO B 2 133 ? 131.493 122.263 135.393 1.00 25.42  ? 133 PRO I N   1 
ATOM 2483 C CA  . PRO B 2 133 ? 131.890 121.056 136.140 1.00 24.16  ? 133 PRO I CA  1 
ATOM 2484 C C   . PRO B 2 133 ? 131.081 119.810 135.823 1.00 25.91  ? 133 PRO I C   1 
ATOM 2485 O O   . PRO B 2 133 ? 131.656 118.717 135.755 1.00 27.79  ? 133 PRO I O   1 
ATOM 2486 C CB  . PRO B 2 133 ? 131.716 121.484 137.605 1.00 21.26  ? 133 PRO I CB  1 
ATOM 2487 C CG  . PRO B 2 133 ? 130.804 122.663 137.561 1.00 20.40  ? 133 PRO I CG  1 
ATOM 2488 C CD  . PRO B 2 133 ? 131.110 123.367 136.287 1.00 21.87  ? 133 PRO I CD  1 
ATOM 2489 N N   . ARG B 2 134 ? 129.769 119.930 135.623 1.00 25.46  ? 134 ARG I N   1 
ATOM 2490 C CA  . ARG B 2 134 ? 128.885 118.765 135.553 1.00 27.70  ? 134 ARG I CA  1 
ATOM 2491 C C   . ARG B 2 134 ? 128.041 118.826 134.281 1.00 30.58  ? 134 ARG I C   1 
ATOM 2492 O O   . ARG B 2 134 ? 126.990 119.472 134.251 1.00 31.56  ? 134 ARG I O   1 
ATOM 2493 C CB  . ARG B 2 134 ? 128.014 118.684 136.806 1.00 25.52  ? 134 ARG I CB  1 
ATOM 2494 C CG  . ARG B 2 134 ? 128.815 118.655 138.101 1.00 27.34  ? 134 ARG I CG  1 
ATOM 2495 C CD  . ARG B 2 134 ? 129.183 117.237 138.511 1.00 25.38  ? 134 ARG I CD  1 
ATOM 2496 N NE  . ARG B 2 134 ? 129.731 117.181 139.861 1.00 19.71  ? 134 ARG I NE  1 
ATOM 2497 C CZ  . ARG B 2 134 ? 131.026 117.119 140.139 1.00 20.46  ? 134 ARG I CZ  1 
ATOM 2498 N NH1 . ARG B 2 134 ? 131.939 117.113 139.181 1.00 19.70  ? 134 ARG I NH1 1 
ATOM 2499 N NH2 . ARG B 2 134 ? 131.416 117.063 141.409 1.00 24.25  ? 134 ARG I NH2 1 
ATOM 2500 N N   . CYS B 2 135 ? 128.504 118.146 133.236 1.00 31.24  ? 135 CYS I N   1 
ATOM 2501 C CA  . CYS B 2 135 ? 127.773 118.006 131.984 1.00 27.61  ? 135 CYS I CA  1 
ATOM 2502 C C   . CYS B 2 135 ? 127.343 116.558 131.795 1.00 30.78  ? 135 CYS I C   1 
ATOM 2503 O O   . CYS B 2 135 ? 128.107 115.632 132.085 1.00 37.51  ? 135 CYS I O   1 
ATOM 2504 C CB  . CYS B 2 135 ? 128.625 118.441 130.787 1.00 27.75  ? 135 CYS I CB  1 
ATOM 2505 S SG  . CYS B 2 135 ? 129.363 120.085 130.895 1.00 49.66  ? 135 CYS I SG  1 
ATOM 2506 N N   . ARG B 2 136 ? 126.117 116.363 131.309 1.00 30.25  ? 136 ARG I N   1 
ATOM 2507 C CA  . ARG B 2 136 ? 125.671 115.019 130.963 1.00 27.21  ? 136 ARG I CA  1 
ATOM 2508 C C   . ARG B 2 136 ? 126.150 114.600 129.578 1.00 25.78  ? 136 ARG I C   1 
ATOM 2509 O O   . ARG B 2 136 ? 126.369 113.408 129.339 1.00 23.54  ? 136 ARG I O   1 
ATOM 2510 C CB  . ARG B 2 136 ? 124.146 114.923 131.048 1.00 29.85  ? 136 ARG I CB  1 
ATOM 2511 C CG  . ARG B 2 136 ? 123.528 115.761 132.154 1.00 33.97  ? 136 ARG I CG  1 
ATOM 2512 C CD  . ARG B 2 136 ? 122.121 115.295 132.496 1.00 34.34  ? 136 ARG I CD  1 
ATOM 2513 N NE  . ARG B 2 136 ? 122.125 114.040 133.237 1.00 30.86  ? 136 ARG I NE  1 
ATOM 2514 C CZ  . ARG B 2 136 ? 122.135 113.955 134.560 1.00 28.97  ? 136 ARG I CZ  1 
ATOM 2515 N NH1 . ARG B 2 136 ? 122.131 115.035 135.322 1.00 27.83  ? 136 ARG I NH1 1 
ATOM 2516 N NH2 . ARG B 2 136 ? 122.152 112.755 135.133 1.00 30.24  ? 136 ARG I NH2 1 
ATOM 2517 N N   . TYR B 2 137 ? 126.315 115.553 128.664 1.00 28.64  ? 137 TYR I N   1 
ATOM 2518 C CA  . TYR B 2 137 ? 126.795 115.267 127.322 1.00 27.33  ? 137 TYR I CA  1 
ATOM 2519 C C   . TYR B 2 137 ? 127.497 116.525 126.824 1.00 24.66  ? 137 TYR I C   1 
ATOM 2520 O O   . TYR B 2 137 ? 127.066 117.642 127.122 1.00 27.72  ? 137 TYR I O   1 
ATOM 2521 C CB  . TYR B 2 137 ? 125.625 114.867 126.404 1.00 29.92  ? 137 TYR I CB  1 
ATOM 2522 C CG  . TYR B 2 137 ? 125.985 114.392 125.007 1.00 31.59  ? 137 TYR I CG  1 
ATOM 2523 C CD1 . TYR B 2 137 ? 127.296 114.113 124.656 1.00 30.05  ? 137 TYR I CD1 1 
ATOM 2524 C CD2 . TYR B 2 137 ? 124.993 114.127 124.072 1.00 34.49  ? 137 TYR I CD2 1 
ATOM 2525 C CE1 . TYR B 2 137 ? 127.620 113.661 123.395 1.00 32.33  ? 137 TYR I CE1 1 
ATOM 2526 C CE2 . TYR B 2 137 ? 125.307 113.676 122.803 1.00 36.85  ? 137 TYR I CE2 1 
ATOM 2527 C CZ  . TYR B 2 137 ? 126.625 113.441 122.473 1.00 36.92  ? 137 TYR I CZ  1 
ATOM 2528 O OH  . TYR B 2 137 ? 126.958 112.983 121.220 1.00 41.20  ? 137 TYR I OH  1 
ATOM 2529 N N   . VAL B 2 138 ? 128.589 116.346 126.081 1.00 23.40  ? 138 VAL I N   1 
ATOM 2530 C CA  . VAL B 2 138 ? 129.356 117.459 125.537 1.00 26.52  ? 138 VAL I CA  1 
ATOM 2531 C C   . VAL B 2 138 ? 129.216 117.462 124.018 1.00 26.15  ? 138 VAL I C   1 
ATOM 2532 O O   . VAL B 2 138 ? 128.595 116.584 123.422 1.00 29.54  ? 138 VAL I O   1 
ATOM 2533 C CB  . VAL B 2 138 ? 130.842 117.411 125.941 1.00 27.02  ? 138 VAL I CB  1 
ATOM 2534 C CG1 . VAL B 2 138 ? 131.000 117.666 127.425 1.00 27.11  ? 138 VAL I CG1 1 
ATOM 2535 C CG2 . VAL B 2 138 ? 131.460 116.081 125.548 1.00 29.55  ? 138 VAL I CG2 1 
ATOM 2536 N N   . HIS B 2 139 ? 129.810 118.479 123.392 1.00 22.20  ? 139 HIS I N   1 
ATOM 2537 C CA  . HIS B 2 139 ? 129.817 118.620 121.932 1.00 21.62  ? 139 HIS I CA  1 
ATOM 2538 C C   . HIS B 2 139 ? 131.168 119.206 121.527 1.00 23.88  ? 139 HIS I C   1 
ATOM 2539 O O   . HIS B 2 139 ? 131.372 120.421 121.581 1.00 24.93  ? 139 HIS I O   1 
ATOM 2540 C CB  . HIS B 2 139 ? 128.661 119.486 121.449 1.00 22.84  ? 139 HIS I CB  1 
ATOM 2541 C CG  . HIS B 2 139 ? 127.310 118.884 121.680 1.00 25.18  ? 139 HIS I CG  1 
ATOM 2542 N ND1 . HIS B 2 139 ? 126.592 119.088 122.839 1.00 27.05  ? 139 HIS I ND1 1 
ATOM 2543 C CD2 . HIS B 2 139 ? 126.537 118.099 120.893 1.00 23.32  ? 139 HIS I CD2 1 
ATOM 2544 C CE1 . HIS B 2 139 ? 125.440 118.446 122.759 1.00 25.13  ? 139 HIS I CE1 1 
ATOM 2545 N NE2 . HIS B 2 139 ? 125.382 117.839 121.588 1.00 22.09  ? 139 HIS I NE2 1 
ATOM 2546 N N   . LYS B 2 140 ? 132.087 118.335 121.121 1.00 26.64  ? 140 LYS I N   1 
ATOM 2547 C CA  . LYS B 2 140 ? 133.429 118.737 120.715 1.00 26.59  ? 140 LYS I CA  1 
ATOM 2548 C C   . LYS B 2 140 ? 133.500 118.793 119.194 1.00 28.49  ? 140 LYS I C   1 
ATOM 2549 O O   . LYS B 2 140 ? 133.175 117.812 118.518 1.00 33.64  ? 140 LYS I O   1 
ATOM 2550 C CB  . LYS B 2 140 ? 134.481 117.775 121.258 1.00 25.16  ? 140 LYS I CB  1 
ATOM 2551 C CG  . LYS B 2 140 ? 135.127 118.224 122.555 1.00 27.57  ? 140 LYS I CG  1 
ATOM 2552 C CD  . LYS B 2 140 ? 136.045 117.160 123.131 1.00 33.24  ? 140 LYS I CD  1 
ATOM 2553 C CE  . LYS B 2 140 ? 137.061 116.691 122.105 1.00 33.14  ? 140 LYS I CE  1 
ATOM 2554 N NZ  . LYS B 2 140 ? 138.238 117.601 122.048 1.00 34.04  ? 140 LYS I NZ  1 
ATOM 2555 N N   . ALA B 2 141 ? 133.924 119.938 118.663 1.00 28.12  ? 141 ALA I N   1 
ATOM 2556 C CA  . ALA B 2 141 ? 134.173 120.076 117.237 1.00 30.19  ? 141 ALA I CA  1 
ATOM 2557 C C   . ALA B 2 141 ? 135.271 121.105 117.025 1.00 33.88  ? 141 ALA I C   1 
ATOM 2558 O O   . ALA B 2 141 ? 135.295 122.142 117.692 1.00 34.82  ? 141 ALA I O   1 
ATOM 2559 C CB  . ALA B 2 141 ? 132.912 120.489 116.475 1.00 29.41  ? 141 ALA I CB  1 
ATOM 2560 N N   . GLN B 2 142 ? 136.175 120.813 116.093 1.00 33.49  ? 142 GLN I N   1 
ATOM 2561 C CA  . GLN B 2 142 ? 137.263 121.725 115.754 1.00 35.32  ? 142 GLN I CA  1 
ATOM 2562 C C   . GLN B 2 142 ? 137.431 121.757 114.239 1.00 37.77  ? 142 GLN I C   1 
ATOM 2563 O O   . GLN B 2 142 ? 137.790 120.751 113.619 1.00 43.68  ? 142 GLN I O   1 
ATOM 2564 C CB  . GLN B 2 142 ? 138.560 121.331 116.471 1.00 36.77  ? 142 GLN I CB  1 
ATOM 2565 C CG  . GLN B 2 142 ? 139.173 120.001 116.062 1.00 43.42  ? 142 GLN I CG  1 
ATOM 2566 C CD  . GLN B 2 142 ? 140.367 120.166 115.143 1.00 45.72  ? 142 GLN I CD  1 
ATOM 2567 O OE1 . GLN B 2 142 ? 140.974 121.235 115.081 1.00 44.31  ? 142 GLN I OE1 1 
ATOM 2568 N NE2 . GLN B 2 142 ? 140.708 119.107 114.421 1.00 44.87  ? 142 GLN I NE2 1 
ATOM 2569 N N   . GLY B 2 143 ? 137.140 122.909 113.642 1.00 33.96  ? 143 GLY I N   1 
ATOM 2570 C CA  . GLY B 2 143 ? 137.299 123.096 112.214 1.00 32.03  ? 143 GLY I CA  1 
ATOM 2571 C C   . GLY B 2 143 ? 137.671 124.522 111.869 1.00 33.12  ? 143 GLY I C   1 
ATOM 2572 O O   . GLY B 2 143 ? 137.966 125.322 112.763 1.00 37.74  ? 143 GLY I O   1 
ATOM 2573 N N   . THR B 2 144 ? 137.650 124.861 110.584 1.00 34.25  ? 144 THR I N   1 
ATOM 2574 C CA  . THR B 2 144 ? 137.996 126.197 110.119 1.00 36.36  ? 144 THR I CA  1 
ATOM 2575 C C   . THR B 2 144 ? 136.742 126.923 109.648 1.00 35.50  ? 144 THR I C   1 
ATOM 2576 O O   . THR B 2 144 ? 135.803 126.301 109.138 1.00 38.12  ? 144 THR I O   1 
ATOM 2577 C CB  . THR B 2 144 ? 139.048 126.142 108.999 1.00 36.72  ? 144 THR I CB  1 
ATOM 2578 O OG1 . THR B 2 144 ? 139.798 127.363 108.985 1.00 29.88  ? 144 THR I OG1 1 
ATOM 2579 C CG2 . THR B 2 144 ? 138.412 125.922 107.634 1.00 37.46  ? 144 THR I CG2 1 
ATOM 2580 N N   . GLY B 2 145 ? 136.714 128.235 109.865 1.00 31.77  ? 145 GLY I N   1 
ATOM 2581 C CA  . GLY B 2 145 ? 135.587 129.045 109.472 1.00 34.93  ? 145 GLY I CA  1 
ATOM 2582 C C   . GLY B 2 145 ? 135.910 130.525 109.419 1.00 37.23  ? 145 GLY I C   1 
ATOM 2583 O O   . GLY B 2 145 ? 136.923 130.985 109.956 1.00 37.43  ? 145 GLY I O   1 
ATOM 2584 N N   . PRO B 2 146 ? 135.050 131.301 108.765 1.00 35.24  ? 146 PRO I N   1 
ATOM 2585 C CA  . PRO B 2 146 ? 135.230 132.754 108.757 1.00 33.37  ? 146 PRO I CA  1 
ATOM 2586 C C   . PRO B 2 146 ? 134.860 133.355 110.102 1.00 34.78  ? 146 PRO I C   1 
ATOM 2587 O O   . PRO B 2 146 ? 134.202 132.728 110.934 1.00 38.31  ? 146 PRO I O   1 
ATOM 2588 C CB  . PRO B 2 146 ? 134.278 133.225 107.655 1.00 34.27  ? 146 PRO I CB  1 
ATOM 2589 C CG  . PRO B 2 146 ? 133.198 132.196 107.637 1.00 28.62  ? 146 PRO I CG  1 
ATOM 2590 C CD  . PRO B 2 146 ? 133.814 130.889 108.077 1.00 33.39  ? 146 PRO I CD  1 
ATOM 2591 N N   . CYS B 2 147 ? 135.290 134.598 110.309 1.00 31.78  ? 147 CYS I N   1 
ATOM 2592 C CA  . CYS B 2 147 ? 135.074 135.276 111.587 1.00 30.30  ? 147 CYS I CA  1 
ATOM 2593 C C   . CYS B 2 147 ? 134.943 136.771 111.366 1.00 30.88  ? 147 CYS I C   1 
ATOM 2594 O O   . CYS B 2 147 ? 135.921 137.521 111.490 1.00 34.43  ? 147 CYS I O   1 
ATOM 2595 C CB  . CYS B 2 147 ? 136.209 134.982 112.565 1.00 32.12  ? 147 CYS I CB  1 
ATOM 2596 S SG  . CYS B 2 147 ? 136.111 133.365 113.341 1.00 49.72  ? 147 CYS I SG  1 
ATOM 2597 N N   . PRO B 2 148 ? 133.744 137.249 111.032 1.00 28.89  ? 148 PRO I N   1 
ATOM 2598 C CA  . PRO B 2 148 ? 133.518 138.699 111.056 1.00 29.98  ? 148 PRO I CA  1 
ATOM 2599 C C   . PRO B 2 148 ? 133.212 139.186 112.463 1.00 23.48  ? 148 PRO I C   1 
ATOM 2600 O O   . PRO B 2 148 ? 132.091 139.015 112.944 1.00 25.03  ? 148 PRO I O   1 
ATOM 2601 C CB  . PRO B 2 148 ? 132.321 138.876 110.117 1.00 32.43  ? 148 PRO I CB  1 
ATOM 2602 C CG  . PRO B 2 148 ? 131.561 137.593 110.255 1.00 28.09  ? 148 PRO I CG  1 
ATOM 2603 C CD  . PRO B 2 148 ? 132.584 136.512 110.501 1.00 24.70  ? 148 PRO I CD  1 
ATOM 2604 N N   . GLY B 2 149 ? 134.173 139.837 113.113 1.00 21.24  ? 149 GLY I N   1 
ATOM 2605 C CA  . GLY B 2 149 ? 133.990 140.234 114.496 1.00 21.89  ? 149 GLY I CA  1 
ATOM 2606 C C   . GLY B 2 149 ? 135.051 139.705 115.442 1.00 22.36  ? 149 GLY I C   1 
ATOM 2607 O O   . GLY B 2 149 ? 135.557 138.595 115.260 1.00 26.43  ? 149 GLY I O   1 
ATOM 2608 N N   . ASP B 2 150 ? 135.397 140.500 116.457 1.00 21.14  ? 150 ASP I N   1 
ATOM 2609 C CA  . ASP B 2 150 ? 136.448 140.104 117.392 1.00 23.56  ? 150 ASP I CA  1 
ATOM 2610 C C   . ASP B 2 150 ? 135.991 138.972 118.306 1.00 24.77  ? 150 ASP I C   1 
ATOM 2611 O O   . ASP B 2 150 ? 136.694 137.967 118.464 1.00 25.50  ? 150 ASP I O   1 
ATOM 2612 C CB  . ASP B 2 150 ? 136.890 141.309 118.222 1.00 27.94  ? 150 ASP I CB  1 
ATOM 2613 C CG  . ASP B 2 150 ? 137.626 142.346 117.402 1.00 39.69  ? 150 ASP I CG  1 
ATOM 2614 O OD1 . ASP B 2 150 ? 138.272 141.968 116.403 1.00 46.52  ? 150 ASP I OD1 1 
ATOM 2615 O OD2 . ASP B 2 150 ? 137.561 143.541 117.759 1.00 43.53  ? 150 ASP I OD2 1 
ATOM 2616 N N   . TYR B 2 151 ? 134.817 139.115 118.916 1.00 22.56  ? 151 TYR I N   1 
ATOM 2617 C CA  . TYR B 2 151 ? 134.325 138.176 119.912 1.00 21.12  ? 151 TYR I CA  1 
ATOM 2618 C C   . TYR B 2 151 ? 132.974 137.608 119.498 1.00 20.18  ? 151 TYR I C   1 
ATOM 2619 O O   . TYR B 2 151 ? 132.273 138.164 118.650 1.00 21.54  ? 151 TYR I O   1 
ATOM 2620 C CB  . TYR B 2 151 ? 134.192 138.830 121.293 1.00 22.67  ? 151 TYR I CB  1 
ATOM 2621 C CG  . TYR B 2 151 ? 135.391 139.626 121.749 1.00 23.89  ? 151 TYR I CG  1 
ATOM 2622 C CD1 . TYR B 2 151 ? 136.491 138.995 122.314 1.00 24.03  ? 151 TYR I CD1 1 
ATOM 2623 C CD2 . TYR B 2 151 ? 135.412 141.009 121.646 1.00 23.67  ? 151 TYR I CD2 1 
ATOM 2624 C CE1 . TYR B 2 151 ? 137.585 139.716 122.745 1.00 22.37  ? 151 TYR I CE1 1 
ATOM 2625 C CE2 . TYR B 2 151 ? 136.503 141.739 122.075 1.00 26.56  ? 151 TYR I CE2 1 
ATOM 2626 C CZ  . TYR B 2 151 ? 137.586 141.088 122.624 1.00 25.73  ? 151 TYR I CZ  1 
ATOM 2627 O OH  . TYR B 2 151 ? 138.674 141.811 123.052 1.00 25.24  ? 151 TYR I OH  1 
ATOM 2628 N N   . ALA B 2 152 ? 132.617 136.486 120.117 1.00 17.74  ? 152 ALA I N   1 
ATOM 2629 C CA  . ALA B 2 152 ? 131.344 135.819 119.878 1.00 18.11  ? 152 ALA I CA  1 
ATOM 2630 C C   . ALA B 2 152 ? 130.382 136.158 121.010 1.00 20.18  ? 152 ALA I C   1 
ATOM 2631 O O   . ALA B 2 152 ? 130.702 135.949 122.185 1.00 22.34  ? 152 ALA I O   1 
ATOM 2632 C CB  . ALA B 2 152 ? 131.534 134.307 119.767 1.00 17.69  ? 152 ALA I CB  1 
ATOM 2633 N N   . PHE B 2 153 ? 129.212 136.681 120.657 1.00 18.98  ? 153 PHE I N   1 
ATOM 2634 C CA  . PHE B 2 153 ? 128.209 137.096 121.623 1.00 19.49  ? 153 PHE I CA  1 
ATOM 2635 C C   . PHE B 2 153 ? 126.957 136.251 121.457 1.00 22.99  ? 153 PHE I C   1 
ATOM 2636 O O   . PHE B 2 153 ? 126.701 135.691 120.390 1.00 24.28  ? 153 PHE I O   1 
ATOM 2637 C CB  . PHE B 2 153 ? 127.839 138.576 121.454 1.00 22.45  ? 153 PHE I CB  1 
ATOM 2638 C CG  . PHE B 2 153 ? 128.937 139.530 121.810 1.00 18.49  ? 153 PHE I CG  1 
ATOM 2639 C CD1 . PHE B 2 153 ? 130.045 139.111 122.518 1.00 18.53  ? 153 PHE I CD1 1 
ATOM 2640 C CD2 . PHE B 2 153 ? 128.857 140.855 121.430 1.00 18.46  ? 153 PHE I CD2 1 
ATOM 2641 C CE1 . PHE B 2 153 ? 131.051 139.999 122.837 1.00 18.17  ? 153 PHE I CE1 1 
ATOM 2642 C CE2 . PHE B 2 153 ? 129.861 141.742 121.745 1.00 20.17  ? 153 PHE I CE2 1 
ATOM 2643 C CZ  . PHE B 2 153 ? 130.959 141.312 122.450 1.00 17.79  ? 153 PHE I CZ  1 
ATOM 2644 N N   . HIS B 2 154 ? 126.160 136.185 122.520 1.00 27.57  ? 154 HIS I N   1 
ATOM 2645 C CA  . HIS B 2 154 ? 124.880 135.495 122.465 1.00 29.52  ? 154 HIS I CA  1 
ATOM 2646 C C   . HIS B 2 154 ? 123.845 136.393 121.802 1.00 27.58  ? 154 HIS I C   1 
ATOM 2647 O O   . HIS B 2 154 ? 123.734 137.577 122.133 1.00 28.23  ? 154 HIS I O   1 
ATOM 2648 C CB  . HIS B 2 154 ? 124.418 135.098 123.865 1.00 29.01  ? 154 HIS I CB  1 
ATOM 2649 C CG  . HIS B 2 154 ? 123.490 133.923 123.883 1.00 30.76  ? 154 HIS I CG  1 
ATOM 2650 N ND1 . HIS B 2 154 ? 122.150 134.039 124.183 1.00 30.26  ? 154 HIS I ND1 1 
ATOM 2651 C CD2 . HIS B 2 154 ? 123.710 132.609 123.645 1.00 32.05  ? 154 HIS I CD2 1 
ATOM 2652 C CE1 . HIS B 2 154 ? 121.583 132.847 124.124 1.00 31.82  ? 154 HIS I CE1 1 
ATOM 2653 N NE2 . HIS B 2 154 ? 122.508 131.962 123.800 1.00 33.74  ? 154 HIS I NE2 1 
ATOM 2654 N N   . LYS B 2 155 ? 123.085 135.826 120.870 1.00 25.91  ? 155 LYS I N   1 
ATOM 2655 C CA  . LYS B 2 155 ? 122.126 136.578 120.076 1.00 25.11  ? 155 LYS I CA  1 
ATOM 2656 C C   . LYS B 2 155 ? 120.775 136.721 120.764 1.00 28.28  ? 155 LYS I C   1 
ATOM 2657 O O   . LYS B 2 155 ? 119.810 137.149 120.124 1.00 25.46  ? 155 LYS I O   1 
ATOM 2658 C CB  . LYS B 2 155 ? 121.948 135.916 118.707 1.00 25.88  ? 155 LYS I CB  1 
ATOM 2659 C CG  . LYS B 2 155 ? 121.944 136.880 117.537 1.00 33.48  ? 155 LYS I CG  1 
ATOM 2660 C CD  . LYS B 2 155 ? 121.704 136.154 116.221 1.00 30.66  ? 155 LYS I CD  1 
ATOM 2661 C CE  . LYS B 2 155 ? 122.888 135.280 115.845 1.00 26.80  ? 155 LYS I CE  1 
ATOM 2662 N NZ  . LYS B 2 155 ? 122.810 134.809 114.436 1.00 21.94  ? 155 LYS I NZ  1 
ATOM 2663 N N   . ASP B 2 156 ? 120.687 136.376 122.050 1.00 33.21  ? 156 ASP I N   1 
ATOM 2664 C CA  . ASP B 2 156 ? 119.440 136.463 122.793 1.00 33.05  ? 156 ASP I CA  1 
ATOM 2665 C C   . ASP B 2 156 ? 119.578 137.143 124.148 1.00 29.51  ? 156 ASP I C   1 
ATOM 2666 O O   . ASP B 2 156 ? 118.556 137.389 124.796 1.00 27.64  ? 156 ASP I O   1 
ATOM 2667 C CB  . ASP B 2 156 ? 118.841 135.062 122.999 1.00 31.97  ? 156 ASP I CB  1 
ATOM 2668 C CG  . ASP B 2 156 ? 117.331 135.082 123.109 1.00 38.96  ? 156 ASP I CG  1 
ATOM 2669 O OD1 . ASP B 2 156 ? 116.746 136.184 123.121 1.00 31.74  ? 156 ASP I OD1 1 
ATOM 2670 O OD2 . ASP B 2 156 ? 116.727 133.992 123.182 1.00 52.45  ? 156 ASP I OD2 1 
ATOM 2671 N N   . GLY B 2 157 ? 120.791 137.447 124.598 1.00 27.85  ? 157 GLY I N   1 
ATOM 2672 C CA  . GLY B 2 157 ? 120.998 138.114 125.865 1.00 24.36  ? 157 GLY I CA  1 
ATOM 2673 C C   . GLY B 2 157 ? 121.400 137.223 127.019 1.00 26.41  ? 157 GLY I C   1 
ATOM 2674 O O   . GLY B 2 157 ? 121.443 137.702 128.158 1.00 27.87  ? 157 GLY I O   1 
ATOM 2675 N N   . ALA B 2 158 ? 121.695 135.953 126.768 1.00 29.25  ? 158 ALA I N   1 
ATOM 2676 C CA  . ALA B 2 158 ? 122.007 134.996 127.816 1.00 26.46  ? 158 ALA I CA  1 
ATOM 2677 C C   . ALA B 2 158 ? 123.514 134.872 128.011 1.00 27.28  ? 158 ALA I C   1 
ATOM 2678 O O   . ALA B 2 158 ? 124.313 135.287 127.169 1.00 27.94  ? 158 ALA I O   1 
ATOM 2679 C CB  . ALA B 2 158 ? 121.407 133.626 127.493 1.00 25.93  ? 158 ALA I CB  1 
ATOM 2680 N N   . PHE B 2 159 ? 123.891 134.291 129.145 1.00 27.17  ? 159 PHE I N   1 
ATOM 2681 C CA  . PHE B 2 159 ? 125.288 134.136 129.514 1.00 24.91  ? 159 PHE I CA  1 
ATOM 2682 C C   . PHE B 2 159 ? 125.831 132.794 129.035 1.00 25.37  ? 159 PHE I C   1 
ATOM 2683 O O   . PHE B 2 159 ? 125.094 131.913 128.590 1.00 27.19  ? 159 PHE I O   1 
ATOM 2684 C CB  . PHE B 2 159 ? 125.466 134.246 131.027 1.00 23.78  ? 159 PHE I CB  1 
ATOM 2685 C CG  . PHE B 2 159 ? 125.025 135.555 131.604 1.00 24.71  ? 159 PHE I CG  1 
ATOM 2686 C CD1 . PHE B 2 159 ? 123.704 135.759 131.964 1.00 23.19  ? 159 PHE I CD1 1 
ATOM 2687 C CD2 . PHE B 2 159 ? 125.937 136.577 131.808 1.00 24.88  ? 159 PHE I CD2 1 
ATOM 2688 C CE1 . PHE B 2 159 ? 123.298 136.958 132.502 1.00 21.95  ? 159 PHE I CE1 1 
ATOM 2689 C CE2 . PHE B 2 159 ? 125.538 137.777 132.348 1.00 23.97  ? 159 PHE I CE2 1 
ATOM 2690 C CZ  . PHE B 2 159 ? 124.215 137.968 132.698 1.00 24.73  ? 159 PHE I CZ  1 
ATOM 2691 N N   . PHE B 2 160 ? 127.149 132.652 129.129 1.00 24.07  ? 160 PHE I N   1 
ATOM 2692 C CA  . PHE B 2 160 ? 127.834 131.388 128.892 1.00 23.51  ? 160 PHE I CA  1 
ATOM 2693 C C   . PHE B 2 160 ? 128.504 130.987 130.198 1.00 20.50  ? 160 PHE I C   1 
ATOM 2694 O O   . PHE B 2 160 ? 129.351 131.725 130.712 1.00 22.50  ? 160 PHE I O   1 
ATOM 2695 C CB  . PHE B 2 160 ? 128.858 131.525 127.768 1.00 23.95  ? 160 PHE I CB  1 
ATOM 2696 C CG  . PHE B 2 160 ? 128.280 131.323 126.398 1.00 27.90  ? 160 PHE I CG  1 
ATOM 2697 C CD1 . PHE B 2 160 ? 127.670 130.132 126.054 1.00 30.46  ? 160 PHE I CD1 1 
ATOM 2698 C CD2 . PHE B 2 160 ? 128.342 132.334 125.455 1.00 26.27  ? 160 PHE I CD2 1 
ATOM 2699 C CE1 . PHE B 2 160 ? 127.136 129.952 124.793 1.00 34.95  ? 160 PHE I CE1 1 
ATOM 2700 C CE2 . PHE B 2 160 ? 127.812 132.161 124.194 1.00 27.23  ? 160 PHE I CE2 1 
ATOM 2701 C CZ  . PHE B 2 160 ? 127.209 130.969 123.863 1.00 33.63  ? 160 PHE I CZ  1 
ATOM 2702 N N   . LEU B 2 161 ? 128.131 129.830 130.735 1.00 20.30  ? 161 LEU I N   1 
ATOM 2703 C CA  . LEU B 2 161 ? 128.490 129.467 132.100 1.00 21.63  ? 161 LEU I CA  1 
ATOM 2704 C C   . LEU B 2 161 ? 129.724 128.575 132.121 1.00 21.44  ? 161 LEU I C   1 
ATOM 2705 O O   . LEU B 2 161 ? 129.821 127.612 131.353 1.00 24.05  ? 161 LEU I O   1 
ATOM 2706 C CB  . LEU B 2 161 ? 127.324 128.778 132.810 1.00 22.48  ? 161 LEU I CB  1 
ATOM 2707 C CG  . LEU B 2 161 ? 125.968 129.479 132.722 1.00 22.76  ? 161 LEU I CG  1 
ATOM 2708 C CD1 . LEU B 2 161 ? 124.853 128.541 133.142 1.00 23.53  ? 161 LEU I CD1 1 
ATOM 2709 C CD2 . LEU B 2 161 ? 125.958 130.743 133.562 1.00 19.66  ? 161 LEU I CD2 1 
ATOM 2710 N N   . TYR B 2 162 ? 130.656 128.903 133.012 1.00 20.44  ? 162 TYR I N   1 
ATOM 2711 C CA  . TYR B 2 162 ? 131.896 128.165 133.202 1.00 20.63  ? 162 TYR I CA  1 
ATOM 2712 C C   . TYR B 2 162 ? 132.008 127.781 134.669 1.00 20.78  ? 162 TYR I C   1 
ATOM 2713 O O   . TYR B 2 162 ? 131.025 127.874 135.410 1.00 20.06  ? 162 TYR I O   1 
ATOM 2714 C CB  . TYR B 2 162 ? 133.108 128.991 132.761 1.00 20.20  ? 162 TYR I CB  1 
ATOM 2715 C CG  . TYR B 2 162 ? 133.057 129.459 131.324 1.00 21.16  ? 162 TYR I CG  1 
ATOM 2716 C CD1 . TYR B 2 162 ? 132.367 130.611 130.971 1.00 21.75  ? 162 TYR I CD1 1 
ATOM 2717 C CD2 . TYR B 2 162 ? 133.697 128.747 130.320 1.00 20.28  ? 162 TYR I CD2 1 
ATOM 2718 C CE1 . TYR B 2 162 ? 132.319 131.041 129.659 1.00 20.63  ? 162 TYR I CE1 1 
ATOM 2719 C CE2 . TYR B 2 162 ? 133.655 129.168 129.007 1.00 19.12  ? 162 TYR I CE2 1 
ATOM 2720 C CZ  . TYR B 2 162 ? 132.964 130.315 128.682 1.00 20.29  ? 162 TYR I CZ  1 
ATOM 2721 O OH  . TYR B 2 162 ? 132.918 130.739 127.375 1.00 23.07  ? 162 TYR I OH  1 
ATOM 2722 N N   . ASP B 2 163 ? 133.186 127.334 135.101 1.00 20.50  ? 163 ASP I N   1 
ATOM 2723 C CA  . ASP B 2 163 ? 133.353 126.926 136.489 1.00 21.28  ? 163 ASP I CA  1 
ATOM 2724 C C   . ASP B 2 163 ? 133.190 128.124 137.413 1.00 22.48  ? 163 ASP I C   1 
ATOM 2725 O O   . ASP B 2 163 ? 134.154 128.848 137.682 1.00 24.00  ? 163 ASP I O   1 
ATOM 2726 C CB  . ASP B 2 163 ? 134.723 126.279 136.701 1.00 21.69  ? 163 ASP I CB  1 
ATOM 2727 C CG  . ASP B 2 163 ? 134.711 125.234 137.795 1.00 20.49  ? 163 ASP I CG  1 
ATOM 2728 O OD1 . ASP B 2 163 ? 133.709 124.499 137.906 1.00 22.75  ? 163 ASP I OD1 1 
ATOM 2729 O OD2 . ASP B 2 163 ? 135.703 125.147 138.547 1.00 18.80  ? 163 ASP I OD2 1 
ATOM 2730 N N   . ARG B 2 164 ? 131.963 128.334 137.894 1.00 20.66  ? 164 ARG I N   1 
ATOM 2731 C CA  . ARG B 2 164 ? 131.644 129.411 138.832 1.00 19.44  ? 164 ARG I CA  1 
ATOM 2732 C C   . ARG B 2 164 ? 132.043 130.776 138.278 1.00 21.31  ? 164 ARG I C   1 
ATOM 2733 O O   . ARG B 2 164 ? 132.475 131.664 139.014 1.00 22.33  ? 164 ARG I O   1 
ATOM 2734 C CB  . ARG B 2 164 ? 132.291 129.155 140.195 1.00 21.15  ? 164 ARG I CB  1 
ATOM 2735 C CG  . ARG B 2 164 ? 131.616 128.040 140.973 1.00 19.61  ? 164 ARG I CG  1 
ATOM 2736 C CD  . ARG B 2 164 ? 132.513 127.451 142.046 1.00 18.99  ? 164 ARG I CD  1 
ATOM 2737 N NE  . ARG B 2 164 ? 133.893 127.303 141.603 1.00 20.52  ? 164 ARG I NE  1 
ATOM 2738 C CZ  . ARG B 2 164 ? 134.928 127.169 142.421 1.00 23.34  ? 164 ARG I CZ  1 
ATOM 2739 N NH1 . ARG B 2 164 ? 134.772 127.153 143.734 1.00 24.78  ? 164 ARG I NH1 1 
ATOM 2740 N NH2 . ARG B 2 164 ? 136.149 127.050 141.909 1.00 23.31  ? 164 ARG I NH2 1 
ATOM 2741 N N   . LEU B 2 165 ? 131.879 130.946 136.966 1.00 21.85  ? 165 LEU I N   1 
ATOM 2742 C CA  . LEU B 2 165 ? 132.192 132.209 136.302 1.00 19.55  ? 165 LEU I CA  1 
ATOM 2743 C C   . LEU B 2 165 ? 131.371 132.272 135.022 1.00 19.56  ? 165 LEU I C   1 
ATOM 2744 O O   . LEU B 2 165 ? 131.583 131.465 134.113 1.00 22.28  ? 165 LEU I O   1 
ATOM 2745 C CB  . LEU B 2 165 ? 133.685 132.317 136.011 1.00 18.25  ? 165 LEU I CB  1 
ATOM 2746 C CG  . LEU B 2 165 ? 134.544 133.021 137.065 1.00 16.68  ? 165 LEU I CG  1 
ATOM 2747 C CD1 . LEU B 2 165 ? 135.977 133.161 136.596 1.00 16.65  ? 165 LEU I CD1 1 
ATOM 2748 C CD2 . LEU B 2 165 ? 133.960 134.379 137.407 1.00 18.14  ? 165 LEU I CD2 1 
ATOM 2749 N N   . ALA B 2 166 ? 130.443 133.222 134.952 1.00 19.07  ? 166 ALA I N   1 
ATOM 2750 C CA  . ALA B 2 166 ? 129.558 133.375 133.806 1.00 18.95  ? 166 ALA I CA  1 
ATOM 2751 C C   . ALA B 2 166 ? 130.019 134.548 132.955 1.00 21.84  ? 166 ALA I C   1 
ATOM 2752 O O   . ALA B 2 166 ? 130.185 135.661 133.464 1.00 24.67  ? 166 ALA I O   1 
ATOM 2753 C CB  . ALA B 2 166 ? 128.115 133.594 134.257 1.00 19.71  ? 166 ALA I CB  1 
ATOM 2754 N N   . SER B 2 167 ? 130.201 134.305 131.662 1.00 21.26  ? 167 SER I N   1 
ATOM 2755 C CA  . SER B 2 167 ? 130.755 135.297 130.755 1.00 20.23  ? 167 SER I CA  1 
ATOM 2756 C C   . SER B 2 167 ? 129.785 135.592 129.617 1.00 20.98  ? 167 SER I C   1 
ATOM 2757 O O   . SER B 2 167 ? 128.788 134.895 129.415 1.00 23.39  ? 167 SER I O   1 
ATOM 2758 C CB  . SER B 2 167 ? 132.101 134.830 130.190 1.00 21.85  ? 167 SER I CB  1 
ATOM 2759 O OG  . SER B 2 167 ? 132.532 135.684 129.149 1.00 23.53  ? 167 SER I OG  1 
ATOM 2760 N N   . THR B 2 168 ? 130.099 136.651 128.873 1.00 20.30  ? 168 THR I N   1 
ATOM 2761 C CA  . THR B 2 168 ? 129.346 137.030 127.685 1.00 20.69  ? 168 THR I CA  1 
ATOM 2762 C C   . THR B 2 168 ? 129.931 136.428 126.411 1.00 20.91  ? 168 THR I C   1 
ATOM 2763 O O   . THR B 2 168 ? 129.203 136.256 125.426 1.00 18.77  ? 168 THR I O   1 
ATOM 2764 C CB  . THR B 2 168 ? 129.296 138.563 127.577 1.00 20.51  ? 168 THR I CB  1 
ATOM 2765 O OG1 . THR B 2 168 ? 128.599 139.099 128.708 1.00 20.78  ? 168 THR I OG1 1 
ATOM 2766 C CG2 . THR B 2 168 ? 128.580 139.018 126.313 1.00 23.28  ? 168 THR I CG2 1 
ATOM 2767 N N   . VAL B 2 169 ? 131.206 136.043 126.431 1.00 23.02  ? 169 VAL I N   1 
ATOM 2768 C CA  . VAL B 2 169 ? 131.928 135.641 125.229 1.00 19.89  ? 169 VAL I CA  1 
ATOM 2769 C C   . VAL B 2 169 ? 132.198 134.142 125.256 1.00 18.77  ? 169 VAL I C   1 
ATOM 2770 O O   . VAL B 2 169 ? 131.897 133.460 126.241 1.00 19.34  ? 169 VAL I O   1 
ATOM 2771 C CB  . VAL B 2 169 ? 133.247 136.421 125.093 1.00 19.30  ? 169 VAL I CB  1 
ATOM 2772 C CG1 . VAL B 2 169 ? 132.999 137.776 124.485 1.00 15.73  ? 169 VAL I CG1 1 
ATOM 2773 C CG2 . VAL B 2 169 ? 133.915 136.565 126.441 1.00 19.72  ? 169 VAL I CG2 1 
ATOM 2774 N N   . ILE B 2 170 ? 132.764 133.623 124.170 1.00 18.69  ? 170 ILE I N   1 
ATOM 2775 C CA  . ILE B 2 170 ? 133.119 132.216 124.045 1.00 19.87  ? 170 ILE I CA  1 
ATOM 2776 C C   . ILE B 2 170 ? 134.637 132.112 124.015 1.00 20.78  ? 170 ILE I C   1 
ATOM 2777 O O   . ILE B 2 170 ? 135.297 132.832 123.256 1.00 23.11  ? 170 ILE I O   1 
ATOM 2778 C CB  . ILE B 2 170 ? 132.506 131.585 122.781 1.00 20.47  ? 170 ILE I CB  1 
ATOM 2779 C CG1 . ILE B 2 170 ? 131.009 131.887 122.699 1.00 21.55  ? 170 ILE I CG1 1 
ATOM 2780 C CG2 . ILE B 2 170 ? 132.763 130.087 122.749 1.00 20.11  ? 170 ILE I CG2 1 
ATOM 2781 C CD1 . ILE B 2 170 ? 130.280 131.091 121.639 1.00 20.82  ? 170 ILE I CD1 1 
ATOM 2782 N N   . TYR B 2 171 ? 135.186 131.224 124.837 1.00 19.80  ? 171 TYR I N   1 
ATOM 2783 C CA  . TYR B 2 171 ? 136.616 130.966 124.883 1.00 19.62  ? 171 TYR I CA  1 
ATOM 2784 C C   . TYR B 2 171 ? 136.902 129.578 124.321 1.00 22.79  ? 171 TYR I C   1 
ATOM 2785 O O   . TYR B 2 171 ? 136.057 128.682 124.383 1.00 24.99  ? 171 TYR I O   1 
ATOM 2786 C CB  . TYR B 2 171 ? 137.154 131.080 126.313 1.00 19.25  ? 171 TYR I CB  1 
ATOM 2787 C CG  . TYR B 2 171 ? 136.817 132.387 126.998 1.00 19.66  ? 171 TYR I CG  1 
ATOM 2788 C CD1 . TYR B 2 171 ? 137.494 133.556 126.678 1.00 19.44  ? 171 TYR I CD1 1 
ATOM 2789 C CD2 . TYR B 2 171 ? 135.828 132.449 127.970 1.00 19.97  ? 171 TYR I CD2 1 
ATOM 2790 C CE1 . TYR B 2 171 ? 137.190 134.752 127.302 1.00 17.95  ? 171 TYR I CE1 1 
ATOM 2791 C CE2 . TYR B 2 171 ? 135.519 133.639 128.600 1.00 18.95  ? 171 TYR I CE2 1 
ATOM 2792 C CZ  . TYR B 2 171 ? 136.204 134.786 128.263 1.00 18.80  ? 171 TYR I CZ  1 
ATOM 2793 O OH  . TYR B 2 171 ? 135.900 135.973 128.888 1.00 21.63  ? 171 TYR I OH  1 
ATOM 2794 N N   . ARG B 2 172 ? 138.102 129.403 123.772 1.00 20.70  ? 172 ARG I N   1 
ATOM 2795 C CA  . ARG B 2 172 ? 138.429 128.189 123.037 1.00 21.33  ? 172 ARG I CA  1 
ATOM 2796 C C   . ARG B 2 172 ? 138.933 127.090 123.965 1.00 21.68  ? 172 ARG I C   1 
ATOM 2797 O O   . ARG B 2 172 ? 139.681 127.348 124.912 1.00 20.48  ? 172 ARG I O   1 
ATOM 2798 C CB  . ARG B 2 172 ? 139.470 128.472 121.950 1.00 21.61  ? 172 ARG I CB  1 
ATOM 2799 C CG  . ARG B 2 172 ? 140.783 129.061 122.435 1.00 20.71  ? 172 ARG I CG  1 
ATOM 2800 C CD  . ARG B 2 172 ? 141.802 129.087 121.300 1.00 21.77  ? 172 ARG I CD  1 
ATOM 2801 N NE  . ARG B 2 172 ? 143.102 129.607 121.710 1.00 20.02  ? 172 ARG I NE  1 
ATOM 2802 C CZ  . ARG B 2 172 ? 143.371 130.890 121.912 1.00 19.60  ? 172 ARG I CZ  1 
ATOM 2803 N NH1 . ARG B 2 172 ? 142.447 131.823 121.758 1.00 20.35  ? 172 ARG I NH1 1 
ATOM 2804 N NH2 . ARG B 2 172 ? 144.600 131.245 122.272 1.00 20.62  ? 172 ARG I NH2 1 
ATOM 2805 N N   . GLY B 2 173 ? 138.509 125.860 123.681 1.00 22.03  ? 173 GLY I N   1 
ATOM 2806 C CA  . GLY B 2 173 ? 138.982 124.698 124.406 1.00 21.58  ? 173 GLY I CA  1 
ATOM 2807 C C   . GLY B 2 173 ? 138.401 124.497 125.786 1.00 23.05  ? 173 GLY I C   1 
ATOM 2808 O O   . GLY B 2 173 ? 138.987 123.764 126.586 1.00 26.66  ? 173 GLY I O   1 
ATOM 2809 N N   . VAL B 2 174 ? 137.265 125.117 126.095 1.00 22.45  ? 174 VAL I N   1 
ATOM 2810 C CA  . VAL B 2 174 ? 136.664 125.041 127.422 1.00 22.84  ? 174 VAL I CA  1 
ATOM 2811 C C   . VAL B 2 174 ? 135.195 124.671 127.276 1.00 23.54  ? 174 VAL I C   1 
ATOM 2812 O O   . VAL B 2 174 ? 134.486 125.246 126.443 1.00 24.91  ? 174 VAL I O   1 
ATOM 2813 C CB  . VAL B 2 174 ? 136.818 126.367 128.192 1.00 21.79  ? 174 VAL I CB  1 
ATOM 2814 C CG1 . VAL B 2 174 ? 136.085 126.305 129.515 1.00 20.50  ? 174 VAL I CG1 1 
ATOM 2815 C CG2 . VAL B 2 174 ? 138.286 126.675 128.423 1.00 22.18  ? 174 VAL I CG2 1 
ATOM 2816 N N   . ASN B 2 175 ? 134.743 123.709 128.079 1.00 20.82  ? 175 ASN I N   1 
ATOM 2817 C CA  . ASN B 2 175 ? 133.333 123.345 128.099 1.00 20.90  ? 175 ASN I CA  1 
ATOM 2818 C C   . ASN B 2 175 ? 132.497 124.485 128.666 1.00 21.09  ? 175 ASN I C   1 
ATOM 2819 O O   . ASN B 2 175 ? 132.879 125.130 129.646 1.00 22.36  ? 175 ASN I O   1 
ATOM 2820 C CB  . ASN B 2 175 ? 133.115 122.082 128.932 1.00 20.84  ? 175 ASN I CB  1 
ATOM 2821 C CG  . ASN B 2 175 ? 133.845 120.881 128.374 1.00 19.47  ? 175 ASN I CG  1 
ATOM 2822 O OD1 . ASN B 2 175 ? 134.768 120.359 128.996 1.00 21.15  ? 175 ASN I OD1 1 
ATOM 2823 N ND2 . ASN B 2 175 ? 133.430 120.431 127.198 1.00 21.45  ? 175 ASN I ND2 1 
ATOM 2824 N N   . PHE B 2 176 ? 131.347 124.733 128.045 1.00 20.26  ? 176 PHE I N   1 
ATOM 2825 C CA  . PHE B 2 176 ? 130.461 125.797 128.489 1.00 21.02  ? 176 PHE I CA  1 
ATOM 2826 C C   . PHE B 2 176 ? 129.009 125.396 128.275 1.00 27.08  ? 176 PHE I C   1 
ATOM 2827 O O   . PHE B 2 176 ? 128.693 124.569 127.416 1.00 31.25  ? 176 PHE I O   1 
ATOM 2828 C CB  . PHE B 2 176 ? 130.783 127.129 127.778 1.00 23.08  ? 176 PHE I CB  1 
ATOM 2829 C CG  . PHE B 2 176 ? 130.552 127.117 126.287 1.00 25.70  ? 176 PHE I CG  1 
ATOM 2830 C CD1 . PHE B 2 176 ? 129.277 127.203 125.753 1.00 25.08  ? 176 PHE I CD1 1 
ATOM 2831 C CD2 . PHE B 2 176 ? 131.627 127.044 125.417 1.00 27.22  ? 176 PHE I CD2 1 
ATOM 2832 C CE1 . PHE B 2 176 ? 129.080 127.197 124.388 1.00 23.91  ? 176 PHE I CE1 1 
ATOM 2833 C CE2 . PHE B 2 176 ? 131.434 127.041 124.052 1.00 26.95  ? 176 PHE I CE2 1 
ATOM 2834 C CZ  . PHE B 2 176 ? 130.160 127.120 123.538 1.00 24.19  ? 176 PHE I CZ  1 
ATOM 2835 N N   . ALA B 2 177 ? 128.133 125.989 129.081 1.00 24.65  ? 177 ALA I N   1 
ATOM 2836 C CA  . ALA B 2 177 ? 126.693 125.825 128.960 1.00 23.71  ? 177 ALA I CA  1 
ATOM 2837 C C   . ALA B 2 177 ? 126.049 127.198 129.050 1.00 24.00  ? 177 ALA I C   1 
ATOM 2838 O O   . ALA B 2 177 ? 126.519 128.062 129.794 1.00 25.82  ? 177 ALA I O   1 
ATOM 2839 C CB  . ALA B 2 177 ? 126.136 124.898 130.045 1.00 24.38  ? 177 ALA I CB  1 
ATOM 2840 N N   . GLU B 2 178 ? 124.981 127.403 128.288 1.00 25.22  ? 178 GLU I N   1 
ATOM 2841 C CA  . GLU B 2 178 ? 124.346 128.711 128.178 1.00 24.82  ? 178 GLU I CA  1 
ATOM 2842 C C   . GLU B 2 178 ? 123.176 128.804 129.152 1.00 25.86  ? 178 GLU I C   1 
ATOM 2843 O O   . GLU B 2 178 ? 122.257 127.978 129.116 1.00 30.14  ? 178 GLU I O   1 
ATOM 2844 C CB  . GLU B 2 178 ? 123.904 128.978 126.737 1.00 26.62  ? 178 GLU I CB  1 
ATOM 2845 C CG  . GLU B 2 178 ? 122.947 127.957 126.148 1.00 30.91  ? 178 GLU I CG  1 
ATOM 2846 C CD  . GLU B 2 178 ? 122.626 128.235 124.693 1.00 32.83  ? 178 GLU I CD  1 
ATOM 2847 O OE1 . GLU B 2 178 ? 123.175 129.208 124.138 1.00 33.77  ? 178 GLU I OE1 1 
ATOM 2848 O OE2 . GLU B 2 178 ? 121.823 127.483 124.104 1.00 31.49  ? 178 GLU I OE2 1 
ATOM 2849 N N   . GLY B 2 179 ? 123.229 129.796 130.039 1.00 24.27  ? 179 GLY I N   1 
ATOM 2850 C CA  . GLY B 2 179 ? 122.189 129.998 131.029 1.00 24.61  ? 179 GLY I CA  1 
ATOM 2851 C C   . GLY B 2 179 ? 122.132 131.418 131.552 1.00 24.89  ? 179 GLY I C   1 
ATOM 2852 O O   . GLY B 2 179 ? 122.819 132.304 131.038 1.00 25.60  ? 179 GLY I O   1 
ATOM 2853 N N   . VAL B 2 180 ? 121.320 131.645 132.584 1.00 23.48  ? 180 VAL I N   1 
ATOM 2854 C CA  . VAL B 2 180 ? 121.092 132.973 133.142 1.00 24.29  ? 180 VAL I CA  1 
ATOM 2855 C C   . VAL B 2 180 ? 121.056 132.888 134.665 1.00 22.02  ? 180 VAL I C   1 
ATOM 2856 O O   . VAL B 2 180 ? 120.692 131.859 135.241 1.00 23.65  ? 180 VAL I O   1 
ATOM 2857 C CB  . VAL B 2 180 ? 119.803 133.610 132.571 1.00 26.52  ? 180 VAL I CB  1 
ATOM 2858 C CG1 . VAL B 2 180 ? 119.931 133.826 131.076 1.00 28.22  ? 180 VAL I CG1 1 
ATOM 2859 C CG2 . VAL B 2 180 ? 118.633 132.689 132.803 1.00 20.69  ? 180 VAL I CG2 1 
ATOM 2860 N N   . ILE B 2 181 ? 121.448 133.991 135.317 1.00 20.67  ? 181 ILE I N   1 
ATOM 2861 C CA  . ILE B 2 181 ? 121.740 134.027 136.748 1.00 23.10  ? 181 ILE I CA  1 
ATOM 2862 C C   . ILE B 2 181 ? 120.563 134.619 137.517 1.00 23.50  ? 181 ILE I C   1 
ATOM 2863 O O   . ILE B 2 181 ? 119.841 135.490 137.019 1.00 24.82  ? 181 ILE I O   1 
ATOM 2864 C CB  . ILE B 2 181 ? 123.037 134.827 137.008 1.00 23.95  ? 181 ILE I CB  1 
ATOM 2865 C CG1 . ILE B 2 181 ? 124.229 134.144 136.340 1.00 23.75  ? 181 ILE I CG1 1 
ATOM 2866 C CG2 . ILE B 2 181 ? 123.310 134.994 138.495 1.00 22.81  ? 181 ILE I CG2 1 
ATOM 2867 C CD1 . ILE B 2 181 ? 125.250 135.112 135.809 1.00 23.49  ? 181 ILE I CD1 1 
ATOM 2868 N N   . ALA B 2 182 ? 120.372 134.138 138.749 1.00 22.27  ? 182 ALA I N   1 
ATOM 2869 C CA  . ALA B 2 182 ? 119.383 134.670 139.677 1.00 21.73  ? 182 ALA I CA  1 
ATOM 2870 C C   . ALA B 2 182 ? 120.041 134.956 141.021 1.00 23.91  ? 182 ALA I C   1 
ATOM 2871 O O   . ALA B 2 182 ? 121.017 134.305 141.402 1.00 25.38  ? 182 ALA I O   1 
ATOM 2872 C CB  . ALA B 2 182 ? 118.211 133.701 139.871 1.00 21.27  ? 182 ALA I CB  1 
ATOM 2873 N N   . PHE B 2 183 ? 119.494 135.936 141.739 1.00 25.14  ? 183 PHE I N   1 
ATOM 2874 C CA  . PHE B 2 183 ? 120.005 136.353 143.039 1.00 25.68  ? 183 PHE I CA  1 
ATOM 2875 C C   . PHE B 2 183 ? 118.937 136.112 144.094 1.00 28.30  ? 183 PHE I C   1 
ATOM 2876 O O   . PHE B 2 183 ? 117.790 136.540 143.929 1.00 32.44  ? 183 PHE I O   1 
ATOM 2877 C CB  . PHE B 2 183 ? 120.416 137.828 143.023 1.00 25.83  ? 183 PHE I CB  1 
ATOM 2878 C CG  . PHE B 2 183 ? 121.480 138.148 142.015 1.00 28.05  ? 183 PHE I CG  1 
ATOM 2879 C CD1 . PHE B 2 183 ? 122.758 137.630 142.148 1.00 28.08  ? 183 PHE I CD1 1 
ATOM 2880 C CD2 . PHE B 2 183 ? 121.201 138.957 140.928 1.00 28.06  ? 183 PHE I CD2 1 
ATOM 2881 C CE1 . PHE B 2 183 ? 123.740 137.919 141.218 1.00 25.78  ? 183 PHE I CE1 1 
ATOM 2882 C CE2 . PHE B 2 183 ? 122.177 139.248 139.996 1.00 28.99  ? 183 PHE I CE2 1 
ATOM 2883 C CZ  . PHE B 2 183 ? 123.449 138.728 140.142 1.00 27.65  ? 183 PHE I CZ  1 
ATOM 2884 N N   . LEU B 2 184 ? 119.310 135.433 145.177 1.00 27.65  ? 184 LEU I N   1 
ATOM 2885 C CA  . LEU B 2 184 ? 118.345 134.965 146.160 1.00 27.19  ? 184 LEU I CA  1 
ATOM 2886 C C   . LEU B 2 184 ? 118.807 135.269 147.578 1.00 28.16  ? 184 LEU I C   1 
ATOM 2887 O O   . LEU B 2 184 ? 120.004 135.386 147.852 1.00 29.04  ? 184 LEU I O   1 
ATOM 2888 C CB  . LEU B 2 184 ? 118.108 133.458 146.035 1.00 27.02  ? 184 LEU I CB  1 
ATOM 2889 C CG  . LEU B 2 184 ? 117.349 132.957 144.810 1.00 28.47  ? 184 LEU I CG  1 
ATOM 2890 C CD1 . LEU B 2 184 ? 117.871 131.591 144.408 1.00 26.03  ? 184 LEU I CD1 1 
ATOM 2891 C CD2 . LEU B 2 184 ? 115.857 132.911 145.087 1.00 32.71  ? 184 LEU I CD2 1 
ATOM 2892 N N   . ILE B 2 185 ? 117.832 135.390 148.474 1.00 28.38  ? 185 ILE I N   1 
ATOM 2893 C CA  . ILE B 2 185 ? 118.051 135.389 149.915 1.00 28.36  ? 185 ILE I CA  1 
ATOM 2894 C C   . ILE B 2 185 ? 117.339 134.172 150.485 1.00 30.88  ? 185 ILE I C   1 
ATOM 2895 O O   . ILE B 2 185 ? 116.151 133.961 150.216 1.00 31.88  ? 185 ILE I O   1 
ATOM 2896 C CB  . ILE B 2 185 ? 117.540 136.677 150.588 1.00 26.33  ? 185 ILE I CB  1 
ATOM 2897 C CG1 . ILE B 2 185 ? 118.302 137.900 150.086 1.00 27.68  ? 185 ILE I CG1 1 
ATOM 2898 C CG2 . ILE B 2 185 ? 117.648 136.574 152.099 1.00 26.25  ? 185 ILE I CG2 1 
ATOM 2899 C CD1 . ILE B 2 185 ? 117.677 139.199 150.522 1.00 24.23  ? 185 ILE I CD1 1 
ATOM 2900 N N   . LEU B 2 186 ? 118.062 133.376 151.263 1.00 31.81  ? 186 LEU I N   1 
ATOM 2901 C CA  . LEU B 2 186 ? 117.532 132.155 151.852 1.00 32.51  ? 186 LEU I CA  1 
ATOM 2902 C C   . LEU B 2 186 ? 117.240 132.403 153.324 1.00 35.42  ? 186 LEU I C   1 
ATOM 2903 O O   . LEU B 2 186 ? 118.139 132.780 154.083 1.00 40.90  ? 186 LEU I O   1 
ATOM 2904 C CB  . LEU B 2 186 ? 118.521 131.001 151.685 1.00 33.16  ? 186 LEU I CB  1 
ATOM 2905 C CG  . LEU B 2 186 ? 118.797 130.546 150.252 1.00 33.16  ? 186 LEU I CG  1 
ATOM 2906 C CD1 . LEU B 2 186 ? 119.973 129.590 150.216 1.00 30.93  ? 186 LEU I CD1 1 
ATOM 2907 C CD2 . LEU B 2 186 ? 117.563 129.897 149.655 1.00 35.80  ? 186 LEU I CD2 1 
ATOM 2908 N N   . ALA B 2 187 ? 115.988 132.199 153.725 1.00 32.81  ? 187 ALA I N   1 
ATOM 2909 C CA  . ALA B 2 187 ? 115.636 132.312 155.132 1.00 38.47  ? 187 ALA I CA  1 
ATOM 2910 C C   . ALA B 2 187 ? 116.301 131.196 155.927 1.00 45.52  ? 187 ALA I C   1 
ATOM 2911 O O   . ALA B 2 187 ? 116.361 130.046 155.484 1.00 47.93  ? 187 ALA I O   1 
ATOM 2912 C CB  . ALA B 2 187 ? 114.120 132.261 155.312 1.00 39.92  ? 187 ALA I CB  1 
ATOM 2913 N N   . LYS B 2 188 ? 116.805 131.542 157.108 1.00 49.73  ? 188 LYS I N   1 
ATOM 2914 C CA  . LYS B 2 188 ? 117.548 130.592 157.930 1.00 56.53  ? 188 LYS I CA  1 
ATOM 2915 C C   . LYS B 2 188 ? 116.657 129.451 158.414 1.00 58.44  ? 188 LYS I C   1 
ATOM 2916 O O   . LYS B 2 188 ? 115.432 129.563 158.411 1.00 61.79  ? 188 LYS I O   1 
ATOM 2917 C CB  . LYS B 2 188 ? 118.182 131.302 159.126 1.00 61.11  ? 188 LYS I CB  1 
ATOM 2918 C CG  . LYS B 2 188 ? 119.025 130.396 160.008 1.00 64.67  ? 188 LYS I CG  1 
ATOM 2919 C CD  . LYS B 2 188 ? 120.251 129.894 159.263 1.00 71.20  ? 188 LYS I CD  1 
ATOM 2920 C CE  . LYS B 2 188 ? 121.257 131.013 159.048 1.00 75.66  ? 188 LYS I CE  1 
ATOM 2921 N NZ  . LYS B 2 188 ? 122.501 130.530 158.387 1.00 78.93  ? 188 LYS I NZ  1 
ATOM 2922 N N   . LYS C 3 2   ? 106.251 123.183 130.182 1.00 45.40  ? 510 LYS J N   1 
ATOM 2923 C CA  . LYS C 3 2   ? 107.468 123.211 129.384 1.00 46.61  ? 510 LYS J CA  1 
ATOM 2924 C C   . LYS C 3 2   ? 108.592 123.447 130.397 1.00 44.67  ? 510 LYS J C   1 
ATOM 2925 O O   . LYS C 3 2   ? 109.743 123.063 130.190 1.00 44.19  ? 510 LYS J O   1 
ATOM 2926 C CB  . LYS C 3 2   ? 107.389 124.312 128.312 1.00 45.41  ? 510 LYS J CB  1 
ATOM 2927 C CG  . LYS C 3 2   ? 108.704 124.886 127.779 1.00 45.48  ? 510 LYS J CG  1 
ATOM 2928 C CD  . LYS C 3 2   ? 109.638 123.786 127.284 1.00 50.60  ? 510 LYS J CD  1 
ATOM 2929 C CE  . LYS C 3 2   ? 108.993 123.012 126.141 1.00 54.58  ? 510 LYS J CE  1 
ATOM 2930 N NZ  . LYS C 3 2   ? 109.968 122.213 125.353 1.00 58.26  ? 510 LYS J NZ  1 
ATOM 2931 N N   . CYS C 3 3   ? 108.217 124.053 131.521 1.00 41.88  ? 511 CYS J N   1 
ATOM 2932 C CA  . CYS C 3 3   ? 109.137 124.260 132.630 1.00 35.81  ? 511 CYS J CA  1 
ATOM 2933 C C   . CYS C 3 3   ? 109.586 122.924 133.207 1.00 34.82  ? 511 CYS J C   1 
ATOM 2934 O O   . CYS C 3 3   ? 108.879 121.918 133.127 1.00 39.16  ? 511 CYS J O   1 
ATOM 2935 C CB  . CYS C 3 3   ? 108.468 125.101 133.721 1.00 40.96  ? 511 CYS J CB  1 
ATOM 2936 S SG  . CYS C 3 3   ? 109.436 125.334 135.239 1.00 59.67  ? 511 CYS J SG  1 
ATOM 2937 N N   . ASN C 3 4   ? 110.788 122.919 133.786 1.00 28.86  ? 512 ASN J N   1 
ATOM 2938 C CA  . ASN C 3 4   ? 111.331 121.708 134.382 1.00 23.91  ? 512 ASN J CA  1 
ATOM 2939 C C   . ASN C 3 4   ? 111.077 121.742 135.880 1.00 23.21  ? 512 ASN J C   1 
ATOM 2940 O O   . ASN C 3 4   ? 111.772 122.472 136.604 1.00 25.71  ? 512 ASN J O   1 
ATOM 2941 C CB  . ASN C 3 4   ? 112.830 121.585 134.092 1.00 21.52  ? 512 ASN J CB  1 
ATOM 2942 C CG  . ASN C 3 4   ? 113.296 120.143 134.030 1.00 21.57  ? 512 ASN J CG  1 
ATOM 2943 O OD1 . ASN C 3 4   ? 112.489 119.223 133.910 1.00 21.29  ? 512 ASN J OD1 1 
ATOM 2944 N ND2 . ASN C 3 4   ? 114.605 119.941 134.112 1.00 23.50  ? 512 ASN J ND2 1 
ATOM 2945 N N   . PRO C 3 5   ? 110.098 120.996 136.396 1.00 21.65  ? 513 PRO J N   1 
ATOM 2946 C CA  . PRO C 3 5   ? 109.877 120.987 137.851 1.00 21.28  ? 513 PRO J CA  1 
ATOM 2947 C C   . PRO C 3 5   ? 111.069 120.472 138.634 1.00 18.90  ? 513 PRO J C   1 
ATOM 2948 O O   . PRO C 3 5   ? 111.318 120.938 139.753 1.00 17.29  ? 513 PRO J O   1 
ATOM 2949 C CB  . PRO C 3 5   ? 108.651 120.074 138.007 1.00 21.77  ? 513 PRO J CB  1 
ATOM 2950 C CG  . PRO C 3 5   ? 108.007 120.067 136.640 1.00 19.38  ? 513 PRO J CG  1 
ATOM 2951 C CD  . PRO C 3 5   ? 109.161 120.101 135.701 1.00 19.42  ? 513 PRO J CD  1 
ATOM 2952 N N   . ASN C 3 6   ? 111.815 119.525 138.077 1.00 20.08  ? 514 ASN J N   1 
ATOM 2953 C CA  . ASN C 3 6   ? 112.985 118.976 138.742 1.00 18.23  ? 514 ASN J CA  1 
ATOM 2954 C C   . ASN C 3 6   ? 114.174 119.920 138.603 1.00 18.49  ? 514 ASN J C   1 
ATOM 2955 O O   . ASN C 3 6   ? 114.356 120.578 137.575 1.00 23.86  ? 514 ASN J O   1 
ATOM 2956 C CB  . ASN C 3 6   ? 113.332 117.609 138.155 1.00 18.49  ? 514 ASN J CB  1 
ATOM 2957 C CG  . ASN C 3 6   ? 112.206 116.607 138.309 1.00 20.45  ? 514 ASN J CG  1 
ATOM 2958 O OD1 . ASN C 3 6   ? 111.108 116.803 137.791 1.00 20.56  ? 514 ASN J OD1 1 
ATOM 2959 N ND2 . ASN C 3 6   ? 112.472 115.526 139.030 1.00 22.33  ? 514 ASN J ND2 1 
ATOM 2960 N N   . LEU C 3 7   ? 114.990 119.982 139.657 1.00 15.40  ? 515 LEU J N   1 
ATOM 2961 C CA  . LEU C 3 7   ? 116.185 120.831 139.674 1.00 15.42  ? 515 LEU J CA  1 
ATOM 2962 C C   . LEU C 3 7   ? 117.287 120.090 140.431 1.00 14.87  ? 515 LEU J C   1 
ATOM 2963 O O   . LEU C 3 7   ? 117.367 120.162 141.660 1.00 16.12  ? 515 LEU J O   1 
ATOM 2964 C CB  . LEU C 3 7   ? 115.882 122.189 140.297 1.00 14.19  ? 515 LEU J CB  1 
ATOM 2965 C CG  . LEU C 3 7   ? 116.891 123.329 140.130 1.00 12.48  ? 515 LEU J CG  1 
ATOM 2966 C CD1 . LEU C 3 7   ? 116.170 124.665 140.101 1.00 15.65  ? 515 LEU J CD1 1 
ATOM 2967 C CD2 . LEU C 3 7   ? 117.933 123.324 141.233 1.00 12.41  ? 515 LEU J CD2 1 
ATOM 2968 N N   . HIS C 3 8   ? 118.131 119.374 139.692 1.00 13.73  ? 516 HIS J N   1 
ATOM 2969 C CA  . HIS C 3 8   ? 119.335 118.785 140.260 1.00 12.93  ? 516 HIS J CA  1 
ATOM 2970 C C   . HIS C 3 8   ? 120.460 119.807 140.187 1.00 13.57  ? 516 HIS J C   1 
ATOM 2971 O O   . HIS C 3 8   ? 120.807 120.282 139.101 1.00 16.22  ? 516 HIS J O   1 
ATOM 2972 C CB  . HIS C 3 8   ? 119.725 117.501 139.526 1.00 12.62  ? 516 HIS J CB  1 
ATOM 2973 C CG  . HIS C 3 8   ? 118.582 116.561 139.296 1.00 16.76  ? 516 HIS J CG  1 
ATOM 2974 N ND1 . HIS C 3 8   ? 118.403 115.881 138.111 1.00 17.45  ? 516 HIS J ND1 1 
ATOM 2975 C CD2 . HIS C 3 8   ? 117.559 116.188 140.101 1.00 20.67  ? 516 HIS J CD2 1 
ATOM 2976 C CE1 . HIS C 3 8   ? 117.321 115.128 138.196 1.00 18.29  ? 516 HIS J CE1 1 
ATOM 2977 N NE2 . HIS C 3 8   ? 116.790 115.296 139.394 1.00 18.38  ? 516 HIS J NE2 1 
ATOM 2978 N N   . TYR C 3 9   ? 121.030 120.141 141.342 1.00 14.12  ? 517 TYR J N   1 
ATOM 2979 C CA  . TYR C 3 9   ? 121.960 121.252 141.448 1.00 14.57  ? 517 TYR J CA  1 
ATOM 2980 C C   . TYR C 3 9   ? 123.273 120.787 142.055 1.00 15.98  ? 517 TYR J C   1 
ATOM 2981 O O   . TYR C 3 9   ? 123.368 119.709 142.645 1.00 19.09  ? 517 TYR J O   1 
ATOM 2982 C CB  . TYR C 3 9   ? 121.398 122.400 142.302 1.00 13.41  ? 517 TYR J CB  1 
ATOM 2983 C CG  . TYR C 3 9   ? 121.168 122.045 143.755 1.00 14.53  ? 517 TYR J CG  1 
ATOM 2984 C CD1 . TYR C 3 9   ? 120.067 121.295 144.147 1.00 15.50  ? 517 TYR J CD1 1 
ATOM 2985 C CD2 . TYR C 3 9   ? 122.065 122.450 144.735 1.00 15.94  ? 517 TYR J CD2 1 
ATOM 2986 C CE1 . TYR C 3 9   ? 119.861 120.969 145.476 1.00 15.76  ? 517 TYR J CE1 1 
ATOM 2987 C CE2 . TYR C 3 9   ? 121.868 122.127 146.064 1.00 16.15  ? 517 TYR J CE2 1 
ATOM 2988 C CZ  . TYR C 3 9   ? 120.765 121.387 146.428 1.00 16.95  ? 517 TYR J CZ  1 
ATOM 2989 O OH  . TYR C 3 9   ? 120.566 121.064 147.750 1.00 19.97  ? 517 TYR J OH  1 
ATOM 2990 N N   . TRP C 3 10  ? 124.287 121.629 141.897 1.00 16.45  ? 518 TRP J N   1 
ATOM 2991 C CA  . TRP C 3 10  ? 125.594 121.435 142.501 1.00 18.09  ? 518 TRP J CA  1 
ATOM 2992 C C   . TRP C 3 10  ? 126.014 122.720 143.195 1.00 18.84  ? 518 TRP J C   1 
ATOM 2993 O O   . TRP C 3 10  ? 125.680 123.823 142.753 1.00 21.46  ? 518 TRP J O   1 
ATOM 2994 C CB  . TRP C 3 10  ? 126.631 120.969 141.447 1.00 19.32  ? 518 TRP J CB  1 
ATOM 2995 C CG  . TRP C 3 10  ? 127.085 122.005 140.440 1.00 21.38  ? 518 TRP J CG  1 
ATOM 2996 C CD1 . TRP C 3 10  ? 126.809 121.999 139.103 1.00 19.53  ? 518 TRP J CD1 1 
ATOM 2997 C CD2 . TRP C 3 10  ? 127.937 123.141 140.663 1.00 25.77  ? 518 TRP J CD2 1 
ATOM 2998 N NE1 . TRP C 3 10  ? 127.396 123.074 138.490 1.00 21.56  ? 518 TRP J NE1 1 
ATOM 2999 C CE2 . TRP C 3 10  ? 128.098 123.789 139.422 1.00 21.92  ? 518 TRP J CE2 1 
ATOM 3000 C CE3 . TRP C 3 10  ? 128.567 123.681 141.789 1.00 28.71  ? 518 TRP J CE3 1 
ATOM 3001 C CZ2 . TRP C 3 10  ? 128.856 124.945 139.278 1.00 19.50  ? 518 TRP J CZ2 1 
ATOM 3002 C CZ3 . TRP C 3 10  ? 129.314 124.832 141.643 1.00 27.10  ? 518 TRP J CZ3 1 
ATOM 3003 C CH2 . TRP C 3 10  ? 129.454 125.449 140.397 1.00 23.10  ? 518 TRP J CH2 1 
ATOM 3004 N N   . THR C 3 11  ? 126.730 122.566 144.305 1.00 18.01  ? 519 THR J N   1 
ATOM 3005 C CA  . THR C 3 11  ? 127.201 123.688 145.105 1.00 19.05  ? 519 THR J CA  1 
ATOM 3006 C C   . THR C 3 11  ? 128.652 123.439 145.486 1.00 23.50  ? 519 THR J C   1 
ATOM 3007 O O   . THR C 3 11  ? 128.992 122.353 145.965 1.00 26.83  ? 519 THR J O   1 
ATOM 3008 C CB  . THR C 3 11  ? 126.339 123.871 146.360 1.00 20.13  ? 519 THR J CB  1 
ATOM 3009 O OG1 . THR C 3 11  ? 124.954 123.845 145.996 1.00 23.83  ? 519 THR J OG1 1 
ATOM 3010 C CG2 . THR C 3 11  ? 126.644 125.195 147.027 1.00 20.18  ? 519 THR J CG2 1 
ATOM 3011 N N   . ALA C 3 12  ? 129.506 124.434 145.263 1.00 24.11  ? 520 ALA J N   1 
ATOM 3012 C CA  . ALA C 3 12  ? 130.932 124.307 145.565 1.00 28.66  ? 520 ALA J CA  1 
ATOM 3013 C C   . ALA C 3 12  ? 131.245 124.970 146.905 1.00 34.20  ? 520 ALA J C   1 
ATOM 3014 O O   . ALA C 3 12  ? 131.932 125.988 146.992 1.00 39.69  ? 520 ALA J O   1 
ATOM 3015 C CB  . ALA C 3 12  ? 131.767 124.902 144.437 1.00 31.21  ? 520 ALA J CB  1 
ATOM 3016 N N   . GLN C 3 13  ? 130.726 124.360 147.967 1.00 37.55  ? 521 GLN J N   1 
ATOM 3017 C CA  . GLN C 3 13  ? 130.946 124.839 149.323 1.00 50.01  ? 521 GLN J CA  1 
ATOM 3018 C C   . GLN C 3 13  ? 131.408 123.691 150.207 1.00 65.55  ? 521 GLN J C   1 
ATOM 3019 O O   . GLN C 3 13  ? 131.077 122.526 149.971 1.00 56.06  ? 521 GLN J O   1 
ATOM 3020 C CB  . GLN C 3 13  ? 129.686 125.483 149.916 1.00 46.25  ? 521 GLN J CB  1 
ATOM 3021 C CG  . GLN C 3 13  ? 129.134 126.638 149.100 1.00 44.80  ? 521 GLN J CG  1 
ATOM 3022 C CD  . GLN C 3 13  ? 129.941 127.910 149.266 1.00 45.70  ? 521 GLN J CD  1 
ATOM 3023 O OE1 . GLN C 3 13  ? 130.379 128.241 150.367 1.00 48.03  ? 521 GLN J OE1 1 
ATOM 3024 N NE2 . GLN C 3 13  ? 130.142 128.629 148.170 1.00 44.31  ? 521 GLN J NE2 1 
ATOM 3025 N N   . GLU C 3 14  ? 132.175 124.041 151.236 1.00 83.38  ? 522 GLU J N   1 
ATOM 3026 C CA  . GLU C 3 14  ? 132.837 123.080 152.102 1.00 100.38 ? 522 GLU J CA  1 
ATOM 3027 C C   . GLU C 3 14  ? 132.469 123.358 153.553 1.00 109.24 ? 522 GLU J C   1 
ATOM 3028 O O   . GLU C 3 14  ? 131.898 124.399 153.887 1.00 101.64 ? 522 GLU J O   1 
ATOM 3029 C CB  . GLU C 3 14  ? 134.360 123.133 151.918 1.00 107.73 ? 522 GLU J CB  1 
ATOM 3030 C CG  . GLU C 3 14  ? 135.050 124.193 152.767 1.00 113.71 ? 522 GLU J CG  1 
ATOM 3031 C CD  . GLU C 3 14  ? 134.696 125.614 152.353 1.00 108.93 ? 522 GLU J CD  1 
ATOM 3032 O OE1 . GLU C 3 14  ? 134.114 125.801 151.263 1.00 99.89  ? 522 GLU J OE1 1 
ATOM 3033 O OE2 . GLU C 3 14  ? 134.999 126.547 153.125 1.00 111.46 ? 522 GLU J OE2 1 
ATOM 3034 N N   . GLN C 3 15  ? 132.807 122.407 154.418 1.00 123.24 ? 523 GLN J N   1 
ATOM 3035 C CA  . GLN C 3 15  ? 132.532 122.501 155.843 1.00 139.75 ? 523 GLN J CA  1 
ATOM 3036 C C   . GLN C 3 15  ? 133.840 122.577 156.622 1.00 151.66 ? 523 GLN J C   1 
ATOM 3037 O O   . GLN C 3 15  ? 134.861 122.013 156.217 1.00 152.62 ? 523 GLN J O   1 
ATOM 3038 C CB  . GLN C 3 15  ? 131.689 121.311 156.317 1.00 141.52 ? 523 GLN J CB  1 
ATOM 3039 C CG  . GLN C 3 15  ? 132.483 120.098 156.774 1.00 150.15 ? 523 GLN J CG  1 
ATOM 3040 C CD  . GLN C 3 15  ? 133.151 119.357 155.628 1.00 151.41 ? 523 GLN J CD  1 
ATOM 3041 O OE1 . GLN C 3 15  ? 132.965 119.694 154.459 1.00 144.96 ? 523 GLN J OE1 1 
ATOM 3042 N NE2 . GLN C 3 15  ? 133.937 118.341 155.963 1.00 153.25 ? 523 GLN J NE2 1 
ATOM 3043 N N   . HIS C 3 16  ? 133.803 123.305 157.740 1.00 161.67 ? 524 HIS J N   1 
ATOM 3044 C CA  . HIS C 3 16  ? 135.011 123.529 158.527 1.00 169.24 ? 524 HIS J CA  1 
ATOM 3045 C C   . HIS C 3 16  ? 135.406 122.296 159.334 1.00 171.33 ? 524 HIS J C   1 
ATOM 3046 O O   . HIS C 3 16  ? 136.598 122.000 159.472 1.00 169.22 ? 524 HIS J O   1 
ATOM 3047 C CB  . HIS C 3 16  ? 134.817 124.732 159.453 1.00 172.99 ? 524 HIS J CB  1 
ATOM 3048 C CG  . HIS C 3 16  ? 133.844 124.489 160.564 1.00 178.89 ? 524 HIS J CG  1 
ATOM 3049 N ND1 . HIS C 3 16  ? 132.516 124.196 160.340 1.00 179.40 ? 524 HIS J ND1 1 
ATOM 3050 C CD2 . HIS C 3 16  ? 134.005 124.495 161.909 1.00 180.33 ? 524 HIS J CD2 1 
ATOM 3051 C CE1 . HIS C 3 16  ? 131.901 124.031 161.497 1.00 180.04 ? 524 HIS J CE1 1 
ATOM 3052 N NE2 . HIS C 3 16  ? 132.782 124.207 162.465 1.00 181.15 ? 524 HIS J NE2 1 
ATOM 3053 N N   . ASN C 3 17  ? 134.430 121.571 159.872 1.00 172.43 ? 525 ASN J N   1 
ATOM 3054 C CA  . ASN C 3 17  ? 134.700 120.428 160.730 1.00 171.25 ? 525 ASN J CA  1 
ATOM 3055 C C   . ASN C 3 17  ? 134.761 119.152 159.891 1.00 165.34 ? 525 ASN J C   1 
ATOM 3056 O O   . ASN C 3 17  ? 134.796 119.193 158.659 1.00 162.49 ? 525 ASN J O   1 
ATOM 3057 C CB  . ASN C 3 17  ? 133.647 120.337 161.831 1.00 173.11 ? 525 ASN J CB  1 
ATOM 3058 C CG  . ASN C 3 17  ? 132.234 120.479 161.299 1.00 174.37 ? 525 ASN J CG  1 
ATOM 3059 O OD1 . ASN C 3 17  ? 132.025 120.654 160.099 1.00 172.96 ? 525 ASN J OD1 1 
ATOM 3060 N ND2 . ASN C 3 17  ? 131.255 120.405 162.193 1.00 174.54 ? 525 ASN J ND2 1 
ATOM 3061 N N   . ALA C 3 18  ? 134.785 117.999 160.566 1.00 164.77 ? 526 ALA J N   1 
ATOM 3062 C CA  . ALA C 3 18  ? 134.800 116.689 159.912 1.00 159.73 ? 526 ALA J CA  1 
ATOM 3063 C C   . ALA C 3 18  ? 135.936 116.588 158.897 1.00 149.43 ? 526 ALA J C   1 
ATOM 3064 O O   . ALA C 3 18  ? 135.771 116.060 157.795 1.00 150.76 ? 526 ALA J O   1 
ATOM 3065 C CB  . ALA C 3 18  ? 133.452 116.388 159.255 1.00 163.34 ? 526 ALA J CB  1 
ATOM 3066 N N   . ALA C 3 19  ? 137.105 117.101 159.275 1.00 138.41 ? 527 ALA J N   1 
ATOM 3067 C CA  . ALA C 3 19  ? 138.257 117.136 158.383 1.00 120.81 ? 527 ALA J CA  1 
ATOM 3068 C C   . ALA C 3 19  ? 139.498 116.728 159.157 1.00 100.01 ? 527 ALA J C   1 
ATOM 3069 O O   . ALA C 3 19  ? 139.835 117.349 160.170 1.00 100.92 ? 527 ALA J O   1 
ATOM 3070 C CB  . ALA C 3 19  ? 138.439 118.529 157.771 1.00 113.89 ? 527 ALA J CB  1 
ATOM 3071 N N   . GLY C 3 20  ? 140.170 115.684 158.681 1.00 82.41  ? 528 GLY J N   1 
ATOM 3072 C CA  . GLY C 3 20  ? 141.450 115.282 159.226 1.00 62.45  ? 528 GLY J CA  1 
ATOM 3073 C C   . GLY C 3 20  ? 142.500 115.221 158.138 1.00 52.44  ? 528 GLY J C   1 
ATOM 3074 O O   . GLY C 3 20  ? 142.378 114.420 157.208 1.00 58.59  ? 528 GLY J O   1 
ATOM 3075 N N   . ILE C 3 21  ? 143.503 116.099 158.227 1.00 41.43  ? 529 ILE J N   1 
ATOM 3076 C CA  . ILE C 3 21  ? 144.621 116.231 157.290 1.00 31.64  ? 529 ILE J CA  1 
ATOM 3077 C C   . ILE C 3 21  ? 144.127 116.555 155.881 1.00 32.14  ? 529 ILE J C   1 
ATOM 3078 O O   . ILE C 3 21  ? 144.930 116.733 154.957 1.00 35.20  ? 529 ILE J O   1 
ATOM 3079 C CB  . ILE C 3 21  ? 145.523 114.975 157.298 1.00 28.84  ? 529 ILE J CB  1 
ATOM 3080 C CG1 . ILE C 3 21  ? 146.975 115.367 157.040 1.00 27.43  ? 529 ILE J CG1 1 
ATOM 3081 C CG2 . ILE C 3 21  ? 145.122 113.967 156.226 1.00 29.75  ? 529 ILE J CG2 1 
ATOM 3082 C CD1 . ILE C 3 21  ? 147.589 116.177 158.156 1.00 31.59  ? 529 ILE J CD1 1 
ATOM 3083 N N   . ALA C 3 22  ? 142.812 116.681 155.710 1.00 30.54  ? 530 ALA J N   1 
ATOM 3084 C CA  . ALA C 3 22  ? 142.223 116.918 154.400 1.00 26.44  ? 530 ALA J CA  1 
ATOM 3085 C C   . ALA C 3 22  ? 142.070 118.394 154.067 1.00 22.96  ? 530 ALA J C   1 
ATOM 3086 O O   . ALA C 3 22  ? 141.862 118.728 152.896 1.00 19.96  ? 530 ALA J O   1 
ATOM 3087 C CB  . ALA C 3 22  ? 140.858 116.230 154.302 1.00 30.58  ? 530 ALA J CB  1 
ATOM 3088 N N   . TRP C 3 23  ? 142.165 119.284 155.056 1.00 25.40  ? 531 TRP J N   1 
ATOM 3089 C CA  . TRP C 3 23  ? 142.094 120.713 154.776 1.00 22.02  ? 531 TRP J CA  1 
ATOM 3090 C C   . TRP C 3 23  ? 143.340 121.217 154.062 1.00 20.25  ? 531 TRP J C   1 
ATOM 3091 O O   . TRP C 3 23  ? 143.293 122.281 153.437 1.00 19.94  ? 531 TRP J O   1 
ATOM 3092 C CB  . TRP C 3 23  ? 141.882 121.497 156.073 1.00 21.56  ? 531 TRP J CB  1 
ATOM 3093 C CG  . TRP C 3 23  ? 142.863 121.160 157.154 1.00 22.61  ? 531 TRP J CG  1 
ATOM 3094 C CD1 . TRP C 3 23  ? 142.807 120.101 158.013 1.00 26.27  ? 531 TRP J CD1 1 
ATOM 3095 C CD2 . TRP C 3 23  ? 144.041 121.896 157.502 1.00 22.12  ? 531 TRP J CD2 1 
ATOM 3096 N NE1 . TRP C 3 23  ? 143.883 120.127 158.867 1.00 23.06  ? 531 TRP J NE1 1 
ATOM 3097 C CE2 . TRP C 3 23  ? 144.655 121.220 158.574 1.00 22.50  ? 531 TRP J CE2 1 
ATOM 3098 C CE3 . TRP C 3 23  ? 144.640 123.058 157.007 1.00 20.97  ? 531 TRP J CE3 1 
ATOM 3099 C CZ2 . TRP C 3 23  ? 145.836 121.668 159.161 1.00 22.07  ? 531 TRP J CZ2 1 
ATOM 3100 C CZ3 . TRP C 3 23  ? 145.810 123.500 157.590 1.00 21.35  ? 531 TRP J CZ3 1 
ATOM 3101 C CH2 . TRP C 3 23  ? 146.396 122.807 158.656 1.00 21.01  ? 531 TRP J CH2 1 
ATOM 3102 N N   . ILE C 3 24  ? 144.441 120.484 154.144 1.00 20.82  ? 532 ILE J N   1 
ATOM 3103 C CA  . ILE C 3 24  ? 145.678 120.882 153.465 1.00 18.00  ? 532 ILE J CA  1 
ATOM 3104 C C   . ILE C 3 24  ? 145.478 120.776 151.957 1.00 18.34  ? 532 ILE J C   1 
ATOM 3105 O O   . ILE C 3 24  ? 144.949 119.758 151.476 1.00 21.53  ? 532 ILE J O   1 
ATOM 3106 C CB  . ILE C 3 24  ? 146.841 120.005 153.928 1.00 17.23  ? 532 ILE J CB  1 
ATOM 3107 C CG1 . ILE C 3 24  ? 147.031 120.119 155.440 1.00 17.86  ? 532 ILE J CG1 1 
ATOM 3108 C CG2 . ILE C 3 24  ? 148.124 120.393 153.212 1.00 19.99  ? 532 ILE J CG2 1 
ATOM 3109 C CD1 . ILE C 3 24  ? 148.035 119.138 156.001 1.00 17.50  ? 532 ILE J CD1 1 
ATOM 3110 N N   . PRO C 3 25  ? 145.867 121.786 151.176 1.00 15.93  ? 533 PRO J N   1 
ATOM 3111 C CA  . PRO C 3 25  ? 145.774 121.659 149.713 1.00 17.52  ? 533 PRO J CA  1 
ATOM 3112 C C   . PRO C 3 25  ? 146.612 120.528 149.152 1.00 18.47  ? 533 PRO J C   1 
ATOM 3113 O O   . PRO C 3 25  ? 146.214 119.903 148.161 1.00 22.44  ? 533 PRO J O   1 
ATOM 3114 C CB  . PRO C 3 25  ? 146.273 123.023 149.216 1.00 15.81  ? 533 PRO J CB  1 
ATOM 3115 C CG  . PRO C 3 25  ? 146.038 123.946 150.357 1.00 15.66  ? 533 PRO J CG  1 
ATOM 3116 C CD  . PRO C 3 25  ? 146.321 123.125 151.577 1.00 15.41  ? 533 PRO J CD  1 
ATOM 3117 N N   . TYR C 3 26  ? 147.769 120.249 149.754 1.00 15.20  ? 534 TYR J N   1 
ATOM 3118 C CA  . TYR C 3 26  ? 148.646 119.205 149.244 1.00 14.34  ? 534 TYR J CA  1 
ATOM 3119 C C   . TYR C 3 26  ? 148.086 117.812 149.495 1.00 17.44  ? 534 TYR J C   1 
ATOM 3120 O O   . TYR C 3 26  ? 148.487 116.862 148.816 1.00 19.78  ? 534 TYR J O   1 
ATOM 3121 C CB  . TYR C 3 26  ? 150.035 119.351 149.871 1.00 11.70  ? 534 TYR J CB  1 
ATOM 3122 C CG  . TYR C 3 26  ? 150.968 118.191 149.622 1.00 12.85  ? 534 TYR J CG  1 
ATOM 3123 C CD1 . TYR C 3 26  ? 151.645 118.068 148.419 1.00 14.63  ? 534 TYR J CD1 1 
ATOM 3124 C CD2 . TYR C 3 26  ? 151.183 117.226 150.594 1.00 15.32  ? 534 TYR J CD2 1 
ATOM 3125 C CE1 . TYR C 3 26  ? 152.503 117.012 148.187 1.00 14.94  ? 534 TYR J CE1 1 
ATOM 3126 C CE2 . TYR C 3 26  ? 152.038 116.167 150.372 1.00 16.38  ? 534 TYR J CE2 1 
ATOM 3127 C CZ  . TYR C 3 26  ? 152.696 116.065 149.167 1.00 14.09  ? 534 TYR J CZ  1 
ATOM 3128 O OH  . TYR C 3 26  ? 153.550 115.010 148.945 1.00 10.06  ? 534 TYR J OH  1 
ATOM 3129 N N   . PHE C 3 27  ? 147.162 117.670 150.445 1.00 16.69  ? 535 PHE J N   1 
ATOM 3130 C CA  . PHE C 3 27  ? 146.567 116.381 150.760 1.00 15.33  ? 535 PHE J CA  1 
ATOM 3131 C C   . PHE C 3 27  ? 145.086 116.301 150.422 1.00 16.73  ? 535 PHE J C   1 
ATOM 3132 O O   . PHE C 3 27  ? 144.515 115.207 150.483 1.00 21.53  ? 535 PHE J O   1 
ATOM 3133 C CB  . PHE C 3 27  ? 146.758 116.057 152.249 1.00 14.04  ? 535 PHE J CB  1 
ATOM 3134 C CG  . PHE C 3 27  ? 148.064 115.385 152.564 1.00 14.89  ? 535 PHE J CG  1 
ATOM 3135 C CD1 . PHE C 3 27  ? 148.232 114.029 152.343 1.00 18.98  ? 535 PHE J CD1 1 
ATOM 3136 C CD2 . PHE C 3 27  ? 149.117 116.106 153.099 1.00 13.52  ? 535 PHE J CD2 1 
ATOM 3137 C CE1 . PHE C 3 27  ? 149.432 113.407 152.637 1.00 17.45  ? 535 PHE J CE1 1 
ATOM 3138 C CE2 . PHE C 3 27  ? 150.318 115.490 153.396 1.00 11.33  ? 535 PHE J CE2 1 
ATOM 3139 C CZ  . PHE C 3 27  ? 150.476 114.141 153.165 1.00 12.05  ? 535 PHE J CZ  1 
ATOM 3140 N N   . GLY C 3 28  ? 144.455 117.414 150.063 1.00 15.55  ? 536 GLY J N   1 
ATOM 3141 C CA  . GLY C 3 28  ? 143.027 117.452 149.864 1.00 18.35  ? 536 GLY J CA  1 
ATOM 3142 C C   . GLY C 3 28  ? 142.597 117.038 148.473 1.00 16.61  ? 536 GLY J C   1 
ATOM 3143 O O   . GLY C 3 28  ? 143.406 116.615 147.642 1.00 16.44  ? 536 GLY J O   1 
ATOM 3144 N N   . PRO C 3 29  ? 141.300 117.148 148.200 1.00 17.24  ? 537 PRO J N   1 
ATOM 3145 C CA  . PRO C 3 29  ? 140.786 116.778 146.878 1.00 17.40  ? 537 PRO J CA  1 
ATOM 3146 C C   . PRO C 3 29  ? 141.245 117.752 145.806 1.00 17.67  ? 537 PRO J C   1 
ATOM 3147 O O   . PRO C 3 29  ? 141.653 118.883 146.080 1.00 19.66  ? 537 PRO J O   1 
ATOM 3148 C CB  . PRO C 3 29  ? 139.266 116.836 147.064 1.00 18.57  ? 537 PRO J CB  1 
ATOM 3149 C CG  . PRO C 3 29  ? 139.075 117.825 148.169 1.00 16.64  ? 537 PRO J CG  1 
ATOM 3150 C CD  . PRO C 3 29  ? 140.221 117.573 149.107 1.00 17.50  ? 537 PRO J CD  1 
ATOM 3151 N N   . GLY C 3 30  ? 141.172 117.289 144.562 1.00 17.94  ? 538 GLY J N   1 
ATOM 3152 C CA  . GLY C 3 30  ? 141.587 118.091 143.430 1.00 18.75  ? 538 GLY J CA  1 
ATOM 3153 C C   . GLY C 3 30  ? 140.624 119.215 143.111 1.00 20.56  ? 538 GLY J C   1 
ATOM 3154 O O   . GLY C 3 30  ? 139.825 119.618 143.960 1.00 21.15  ? 538 GLY J O   1 
ATOM 3155 N N   . ALA C 3 31  ? 140.689 119.732 141.885 1.00 22.46  ? 539 ALA J N   1 
ATOM 3156 C CA  . ALA C 3 31  ? 139.831 120.838 141.485 1.00 22.91  ? 539 ALA J CA  1 
ATOM 3157 C C   . ALA C 3 31  ? 138.414 120.399 141.145 1.00 24.89  ? 539 ALA J C   1 
ATOM 3158 O O   . ALA C 3 31  ? 137.553 121.260 140.936 1.00 24.78  ? 539 ALA J O   1 
ATOM 3159 C CB  . ALA C 3 31  ? 140.441 121.574 140.290 1.00 19.87  ? 539 ALA J CB  1 
ATOM 3160 N N   . GLU C 3 32  ? 138.149 119.092 141.085 1.00 23.14  ? 540 GLU J N   1 
ATOM 3161 C CA  . GLU C 3 32  ? 136.829 118.589 140.732 1.00 21.48  ? 540 GLU J CA  1 
ATOM 3162 C C   . GLU C 3 32  ? 136.078 117.946 141.889 1.00 22.40  ? 540 GLU J C   1 
ATOM 3163 O O   . GLU C 3 32  ? 134.846 117.887 141.841 1.00 25.22  ? 540 GLU J O   1 
ATOM 3164 C CB  . GLU C 3 32  ? 136.935 117.569 139.588 1.00 23.12  ? 540 GLU J CB  1 
ATOM 3165 C CG  . GLU C 3 32  ? 137.577 116.250 139.984 1.00 27.76  ? 540 GLU J CG  1 
ATOM 3166 C CD  . GLU C 3 32  ? 139.088 116.282 139.881 1.00 37.57  ? 540 GLU J CD  1 
ATOM 3167 O OE1 . GLU C 3 32  ? 139.658 117.388 139.775 1.00 36.08  ? 540 GLU J OE1 1 
ATOM 3168 O OE2 . GLU C 3 32  ? 139.708 115.198 139.908 1.00 47.13  ? 540 GLU J OE2 1 
ATOM 3169 N N   . GLY C 3 33  ? 136.774 117.462 142.913 1.00 20.05  ? 541 GLY J N   1 
ATOM 3170 C CA  . GLY C 3 33  ? 136.112 116.805 144.023 1.00 17.25  ? 541 GLY J CA  1 
ATOM 3171 C C   . GLY C 3 33  ? 135.777 117.734 145.170 1.00 19.96  ? 541 GLY J C   1 
ATOM 3172 O O   . GLY C 3 33  ? 135.967 117.380 146.337 1.00 25.66  ? 541 GLY J O   1 
ATOM 3173 N N   . ILE C 3 34  ? 135.276 118.927 144.853 1.00 18.37  ? 542 ILE J N   1 
ATOM 3174 C CA  . ILE C 3 34  ? 134.932 119.927 145.855 1.00 19.78  ? 542 ILE J CA  1 
ATOM 3175 C C   . ILE C 3 34  ? 133.460 120.299 145.830 1.00 22.63  ? 542 ILE J C   1 
ATOM 3176 O O   . ILE C 3 34  ? 133.034 121.145 146.623 1.00 25.47  ? 542 ILE J O   1 
ATOM 3177 C CB  . ILE C 3 34  ? 135.800 121.194 145.704 1.00 16.68  ? 542 ILE J CB  1 
ATOM 3178 C CG1 . ILE C 3 34  ? 135.288 122.060 144.555 1.00 17.84  ? 542 ILE J CG1 1 
ATOM 3179 C CG2 . ILE C 3 34  ? 137.255 120.826 145.480 1.00 17.29  ? 542 ILE J CG2 1 
ATOM 3180 C CD1 . ILE C 3 34  ? 136.152 123.262 144.270 1.00 17.34  ? 542 ILE J CD1 1 
ATOM 3181 N N   . TYR C 3 35  ? 132.668 119.692 144.952 1.00 20.82  ? 543 TYR J N   1 
ATOM 3182 C CA  . TYR C 3 35  ? 131.284 120.087 144.735 1.00 18.27  ? 543 TYR J CA  1 
ATOM 3183 C C   . TYR C 3 35  ? 130.351 119.148 145.488 1.00 19.17  ? 543 TYR J C   1 
ATOM 3184 O O   . TYR C 3 35  ? 130.501 117.925 145.411 1.00 23.75  ? 543 TYR J O   1 
ATOM 3185 C CB  . TYR C 3 35  ? 130.948 120.072 143.243 1.00 17.49  ? 543 TYR J CB  1 
ATOM 3186 C CG  . TYR C 3 35  ? 131.855 120.937 142.398 1.00 18.38  ? 543 TYR J CG  1 
ATOM 3187 C CD1 . TYR C 3 35  ? 131.554 122.268 142.159 1.00 18.64  ? 543 TYR J CD1 1 
ATOM 3188 C CD2 . TYR C 3 35  ? 133.010 120.417 141.834 1.00 19.60  ? 543 TYR J CD2 1 
ATOM 3189 C CE1 . TYR C 3 35  ? 132.380 123.060 141.389 1.00 18.92  ? 543 TYR J CE1 1 
ATOM 3190 C CE2 . TYR C 3 35  ? 133.842 121.199 141.062 1.00 19.11  ? 543 TYR J CE2 1 
ATOM 3191 C CZ  . TYR C 3 35  ? 133.523 122.519 140.844 1.00 20.16  ? 543 TYR J CZ  1 
ATOM 3192 O OH  . TYR C 3 35  ? 134.351 123.299 140.074 1.00 27.39  ? 543 TYR J OH  1 
ATOM 3193 N N   . THR C 3 36  ? 129.393 119.722 146.210 1.00 18.11  ? 544 THR J N   1 
ATOM 3194 C CA  . THR C 3 36  ? 128.335 118.965 146.864 1.00 17.90  ? 544 THR J CA  1 
ATOM 3195 C C   . THR C 3 36  ? 127.023 119.222 146.136 1.00 19.79  ? 544 THR J C   1 
ATOM 3196 O O   . THR C 3 36  ? 126.685 120.372 145.837 1.00 24.93  ? 544 THR J O   1 
ATOM 3197 C CB  . THR C 3 36  ? 128.221 119.327 148.350 1.00 19.02  ? 544 THR J CB  1 
ATOM 3198 O OG1 . THR C 3 36  ? 127.151 118.583 148.947 1.00 22.30  ? 544 THR J OG1 1 
ATOM 3199 C CG2 . THR C 3 36  ? 127.985 120.816 148.551 1.00 19.90  ? 544 THR J CG2 1 
ATOM 3200 N N   . GLU C 3 37  ? 126.303 118.151 145.824 1.00 18.35  ? 545 GLU J N   1 
ATOM 3201 C CA  . GLU C 3 37  ? 125.121 118.230 144.981 1.00 19.87  ? 545 GLU J CA  1 
ATOM 3202 C C   . GLU C 3 37  ? 123.904 117.667 145.705 1.00 19.15  ? 545 GLU J C   1 
ATOM 3203 O O   . GLU C 3 37  ? 124.004 117.094 146.792 1.00 21.83  ? 545 GLU J O   1 
ATOM 3204 C CB  . GLU C 3 37  ? 125.355 117.493 143.657 1.00 22.02  ? 545 GLU J CB  1 
ATOM 3205 C CG  . GLU C 3 37  ? 126.093 116.181 143.802 1.00 26.20  ? 545 GLU J CG  1 
ATOM 3206 C CD  . GLU C 3 37  ? 126.422 115.555 142.466 1.00 42.02  ? 545 GLU J CD  1 
ATOM 3207 O OE1 . GLU C 3 37  ? 127.136 116.198 141.669 1.00 46.25  ? 545 GLU J OE1 1 
ATOM 3208 O OE2 . GLU C 3 37  ? 125.963 114.423 142.209 1.00 51.75  ? 545 GLU J OE2 1 
ATOM 3209 N N   . GLY C 3 38  ? 122.748 117.847 145.085 1.00 15.51  ? 546 GLY J N   1 
ATOM 3210 C CA  . GLY C 3 38  ? 121.500 117.393 145.649 1.00 16.66  ? 546 GLY J CA  1 
ATOM 3211 C C   . GLY C 3 38  ? 120.422 117.285 144.594 1.00 18.10  ? 546 GLY J C   1 
ATOM 3212 O O   . GLY C 3 38  ? 120.704 117.152 143.403 1.00 20.60  ? 546 GLY J O   1 
ATOM 3213 N N   . LEU C 3 39  ? 119.171 117.346 145.046 1.00 17.20  ? 547 LEU J N   1 
ATOM 3214 C CA  . LEU C 3 39  ? 118.035 117.219 144.145 1.00 16.86  ? 547 LEU J CA  1 
ATOM 3215 C C   . LEU C 3 39  ? 116.813 117.863 144.783 1.00 19.13  ? 547 LEU J C   1 
ATOM 3216 O O   . LEU C 3 39  ? 116.653 117.845 146.005 1.00 22.37  ? 547 LEU J O   1 
ATOM 3217 C CB  . LEU C 3 39  ? 117.778 115.745 143.786 1.00 17.20  ? 547 LEU J CB  1 
ATOM 3218 C CG  . LEU C 3 39  ? 117.172 114.714 144.753 1.00 21.43  ? 547 LEU J CG  1 
ATOM 3219 C CD1 . LEU C 3 39  ? 115.678 114.891 145.034 1.00 26.72  ? 547 LEU J CD1 1 
ATOM 3220 C CD2 . LEU C 3 39  ? 117.450 113.309 144.238 1.00 21.52  ? 547 LEU J CD2 1 
ATOM 3221 N N   . MET C 3 40  ? 115.953 118.433 143.934 1.00 18.96  ? 548 MET J N   1 
ATOM 3222 C CA  . MET C 3 40  ? 114.719 119.097 144.367 1.00 20.10  ? 548 MET J CA  1 
ATOM 3223 C C   . MET C 3 40  ? 113.571 118.569 143.509 1.00 23.08  ? 548 MET J C   1 
ATOM 3224 O O   . MET C 3 40  ? 113.213 119.167 142.492 1.00 24.80  ? 548 MET J O   1 
ATOM 3225 C CB  . MET C 3 40  ? 114.857 120.614 144.263 1.00 17.85  ? 548 MET J CB  1 
ATOM 3226 C CG  . MET C 3 40  ? 115.154 121.304 145.579 1.00 20.77  ? 548 MET J CG  1 
ATOM 3227 S SD  . MET C 3 40  ? 115.607 123.036 145.369 1.00 29.23  ? 548 MET J SD  1 
ATOM 3228 C CE  . MET C 3 40  ? 114.006 123.773 145.080 1.00 23.25  ? 548 MET J CE  1 
ATOM 3229 N N   . HIS C 3 41  ? 112.984 117.453 143.926 1.00 21.38  ? 549 HIS J N   1 
ATOM 3230 C CA  . HIS C 3 41  ? 111.870 116.875 143.195 1.00 21.05  ? 549 HIS J CA  1 
ATOM 3231 C C   . HIS C 3 41  ? 110.554 117.473 143.681 1.00 24.68  ? 549 HIS J C   1 
ATOM 3232 O O   . HIS C 3 41  ? 110.501 118.156 144.701 1.00 29.00  ? 549 HIS J O   1 
ATOM 3233 C CB  . HIS C 3 41  ? 111.877 115.354 143.320 1.00 19.32  ? 549 HIS J CB  1 
ATOM 3234 C CG  . HIS C 3 41  ? 112.808 114.682 142.360 1.00 23.72  ? 549 HIS J CG  1 
ATOM 3235 N ND1 . HIS C 3 41  ? 112.423 113.622 141.568 1.00 27.37  ? 549 HIS J ND1 1 
ATOM 3236 C CD2 . HIS C 3 41  ? 114.098 114.941 142.041 1.00 24.21  ? 549 HIS J CD2 1 
ATOM 3237 C CE1 . HIS C 3 41  ? 113.443 113.241 140.820 1.00 29.23  ? 549 HIS J CE1 1 
ATOM 3238 N NE2 . HIS C 3 41  ? 114.470 114.027 141.086 1.00 26.03  ? 549 HIS J NE2 1 
ATOM 3239 N N   . ASN C 3 42  ? 109.498 117.231 142.895 1.00 26.41  ? 550 ASN J N   1 
ATOM 3240 C CA  . ASN C 3 42  ? 108.201 117.914 142.928 1.00 25.00  ? 550 ASN J CA  1 
ATOM 3241 C C   . ASN C 3 42  ? 108.432 119.392 143.220 1.00 24.03  ? 550 ASN J C   1 
ATOM 3242 O O   . ASN C 3 42  ? 109.320 120.002 142.616 1.00 22.99  ? 550 ASN J O   1 
ATOM 3243 C CB  . ASN C 3 42  ? 107.192 117.253 143.895 1.00 25.02  ? 550 ASN J CB  1 
ATOM 3244 C CG  . ASN C 3 42  ? 107.612 117.260 145.365 1.00 28.55  ? 550 ASN J CG  1 
ATOM 3245 O OD1 . ASN C 3 42  ? 108.366 118.109 145.824 1.00 30.11  ? 550 ASN J OD1 1 
ATOM 3246 N ND2 . ASN C 3 42  ? 107.102 116.290 146.112 1.00 28.23  ? 550 ASN J ND2 1 
ATOM 3247 N N   . GLN C 3 43  ? 107.653 119.976 144.129 1.00 24.97  ? 551 GLN J N   1 
ATOM 3248 C CA  . GLN C 3 43  ? 107.917 121.323 144.634 1.00 25.24  ? 551 GLN J CA  1 
ATOM 3249 C C   . GLN C 3 43  ? 108.027 122.327 143.487 1.00 25.72  ? 551 GLN J C   1 
ATOM 3250 O O   . GLN C 3 43  ? 108.917 123.180 143.451 1.00 25.12  ? 551 GLN J O   1 
ATOM 3251 C CB  . GLN C 3 43  ? 109.183 121.323 145.492 1.00 20.90  ? 551 GLN J CB  1 
ATOM 3252 C CG  . GLN C 3 43  ? 109.271 122.424 146.526 1.00 22.27  ? 551 GLN J CG  1 
ATOM 3253 C CD  . GLN C 3 43  ? 110.497 122.277 147.404 1.00 30.18  ? 551 GLN J CD  1 
ATOM 3254 O OE1 . GLN C 3 43  ? 111.330 123.180 147.478 1.00 36.84  ? 551 GLN J OE1 1 
ATOM 3255 N NE2 . GLN C 3 43  ? 110.618 121.137 148.072 1.00 25.53  ? 551 GLN J NE2 1 
ATOM 3256 N N   . ASN C 3 44  ? 107.100 122.219 142.535 1.00 23.33  ? 552 ASN J N   1 
ATOM 3257 C CA  . ASN C 3 44  ? 107.176 122.999 141.307 1.00 21.28  ? 552 ASN J CA  1 
ATOM 3258 C C   . ASN C 3 44  ? 106.782 124.459 141.489 1.00 23.03  ? 552 ASN J C   1 
ATOM 3259 O O   . ASN C 3 44  ? 107.039 125.265 140.588 1.00 27.64  ? 552 ASN J O   1 
ATOM 3260 C CB  . ASN C 3 44  ? 106.302 122.360 140.223 1.00 22.48  ? 552 ASN J CB  1 
ATOM 3261 C CG  . ASN C 3 44  ? 104.846 122.246 140.632 1.00 27.87  ? 552 ASN J CG  1 
ATOM 3262 O OD1 . ASN C 3 44  ? 104.446 122.705 141.702 1.00 31.23  ? 552 ASN J OD1 1 
ATOM 3263 N ND2 . ASN C 3 44  ? 104.042 121.625 139.777 1.00 29.26  ? 552 ASN J ND2 1 
ATOM 3264 N N   . ALA C 3 45  ? 106.169 124.821 142.617 1.00 20.59  ? 553 ALA J N   1 
ATOM 3265 C CA  . ALA C 3 45  ? 105.816 126.219 142.840 1.00 20.00  ? 553 ALA J CA  1 
ATOM 3266 C C   . ALA C 3 45  ? 107.051 127.083 143.049 1.00 18.68  ? 553 ALA J C   1 
ATOM 3267 O O   . ALA C 3 45  ? 107.033 128.278 142.734 1.00 18.46  ? 553 ALA J O   1 
ATOM 3268 C CB  . ALA C 3 45  ? 104.874 126.339 144.037 1.00 21.73  ? 553 ALA J CB  1 
ATOM 3269 N N   . LEU C 3 46  ? 108.128 126.499 143.570 1.00 18.94  ? 554 LEU J N   1 
ATOM 3270 C CA  . LEU C 3 46  ? 109.370 127.218 143.813 1.00 17.46  ? 554 LEU J CA  1 
ATOM 3271 C C   . LEU C 3 46  ? 110.284 127.196 142.593 1.00 18.51  ? 554 LEU J C   1 
ATOM 3272 O O   . LEU C 3 46  ? 110.834 128.232 142.207 1.00 21.05  ? 554 LEU J O   1 
ATOM 3273 C CB  . LEU C 3 46  ? 110.091 126.613 145.024 1.00 18.75  ? 554 LEU J CB  1 
ATOM 3274 C CG  . LEU C 3 46  ? 111.403 127.248 145.493 1.00 17.00  ? 554 LEU J CG  1 
ATOM 3275 C CD1 . LEU C 3 46  ? 111.167 128.646 146.001 1.00 15.31  ? 554 LEU J CD1 1 
ATOM 3276 C CD2 . LEU C 3 46  ? 112.065 126.407 146.565 1.00 15.83  ? 554 LEU J CD2 1 
ATOM 3277 N N   . VAL C 3 47  ? 110.450 126.025 141.976 1.00 18.24  ? 555 VAL J N   1 
ATOM 3278 C CA  . VAL C 3 47  ? 111.426 125.881 140.901 1.00 17.85  ? 555 VAL J CA  1 
ATOM 3279 C C   . VAL C 3 47  ? 110.984 126.647 139.658 1.00 22.56  ? 555 VAL J C   1 
ATOM 3280 O O   . VAL C 3 47  ? 111.765 127.404 139.072 1.00 24.61  ? 555 VAL J O   1 
ATOM 3281 C CB  . VAL C 3 47  ? 111.667 124.393 140.594 1.00 17.73  ? 555 VAL J CB  1 
ATOM 3282 C CG1 . VAL C 3 47  ? 112.482 124.242 139.324 1.00 19.20  ? 555 VAL J CG1 1 
ATOM 3283 C CG2 . VAL C 3 47  ? 112.371 123.730 141.762 1.00 18.12  ? 555 VAL J CG2 1 
ATOM 3284 N N   . CYS C 3 48  ? 109.732 126.464 139.233 1.00 22.23  ? 556 CYS J N   1 
ATOM 3285 C CA  . CYS C 3 48  ? 109.258 127.179 138.052 1.00 21.89  ? 556 CYS J CA  1 
ATOM 3286 C C   . CYS C 3 48  ? 109.113 128.673 138.303 1.00 20.63  ? 556 CYS J C   1 
ATOM 3287 O O   . CYS C 3 48  ? 109.135 129.453 137.345 1.00 20.71  ? 556 CYS J O   1 
ATOM 3288 C CB  . CYS C 3 48  ? 107.937 126.591 137.559 1.00 21.48  ? 556 CYS J CB  1 
ATOM 3289 S SG  . CYS C 3 48  ? 108.110 124.988 136.745 1.00 38.78  ? 556 CYS J SG  1 
ATOM 3290 N N   . GLY C 3 49  ? 108.960 129.087 139.558 1.00 19.74  ? 557 GLY J N   1 
ATOM 3291 C CA  . GLY C 3 49  ? 109.082 130.491 139.897 1.00 17.29  ? 557 GLY J CA  1 
ATOM 3292 C C   . GLY C 3 49  ? 110.506 130.961 140.080 1.00 16.83  ? 557 GLY J C   1 
ATOM 3293 O O   . GLY C 3 49  ? 110.747 132.169 140.151 1.00 16.72  ? 557 GLY J O   1 
ATOM 3294 N N   . LEU C 3 50  ? 111.450 130.023 140.159 1.00 17.66  ? 558 LEU J N   1 
ATOM 3295 C CA  . LEU C 3 50  ? 112.875 130.325 140.178 1.00 16.84  ? 558 LEU J CA  1 
ATOM 3296 C C   . LEU C 3 50  ? 113.444 130.497 138.779 1.00 18.89  ? 558 LEU J C   1 
ATOM 3297 O O   . LEU C 3 50  ? 114.354 131.310 138.582 1.00 20.44  ? 558 LEU J O   1 
ATOM 3298 C CB  . LEU C 3 50  ? 113.633 129.214 140.910 1.00 17.44  ? 558 LEU J CB  1 
ATOM 3299 C CG  . LEU C 3 50  ? 115.043 129.483 141.431 1.00 20.04  ? 558 LEU J CG  1 
ATOM 3300 C CD1 . LEU C 3 50  ? 115.133 130.847 142.081 1.00 22.35  ? 558 LEU J CD1 1 
ATOM 3301 C CD2 . LEU C 3 50  ? 115.452 128.392 142.410 1.00 13.65  ? 558 LEU J CD2 1 
ATOM 3302 N N   . ARG C 3 51  ? 112.926 129.748 137.807 1.00 20.33  ? 559 ARG J N   1 
ATOM 3303 C CA  . ARG C 3 51  ? 113.332 129.897 136.417 1.00 17.39  ? 559 ARG J CA  1 
ATOM 3304 C C   . ARG C 3 51  ? 112.751 131.146 135.771 1.00 17.98  ? 559 ARG J C   1 
ATOM 3305 O O   . ARG C 3 51  ? 113.212 131.540 134.695 1.00 18.34  ? 559 ARG J O   1 
ATOM 3306 C CB  . ARG C 3 51  ? 112.911 128.665 135.611 1.00 17.92  ? 559 ARG J CB  1 
ATOM 3307 C CG  . ARG C 3 51  ? 113.131 127.350 136.330 1.00 18.14  ? 559 ARG J CG  1 
ATOM 3308 C CD  . ARG C 3 51  ? 113.146 126.169 135.381 1.00 19.93  ? 559 ARG J CD  1 
ATOM 3309 N NE  . ARG C 3 51  ? 114.498 125.818 134.968 1.00 20.78  ? 559 ARG J NE  1 
ATOM 3310 C CZ  . ARG C 3 51  ? 115.150 124.742 135.385 1.00 21.10  ? 559 ARG J CZ  1 
ATOM 3311 N NH1 . ARG C 3 51  ? 114.599 123.886 136.229 1.00 21.38  ? 559 ARG J NH1 1 
ATOM 3312 N NH2 . ARG C 3 51  ? 116.384 124.519 134.945 1.00 16.15  ? 559 ARG J NH2 1 
ATOM 3313 N N   . GLN C 3 52  ? 111.760 131.773 136.400 1.00 20.43  ? 560 GLN J N   1 
ATOM 3314 C CA  . GLN C 3 52  ? 111.130 132.980 135.887 1.00 18.37  ? 560 GLN J CA  1 
ATOM 3315 C C   . GLN C 3 52  ? 111.661 134.237 136.564 1.00 18.24  ? 560 GLN J C   1 
ATOM 3316 O O   . GLN C 3 52  ? 111.115 135.324 136.358 1.00 21.06  ? 560 GLN J O   1 
ATOM 3317 C CB  . GLN C 3 52  ? 109.612 132.880 136.051 1.00 19.21  ? 560 GLN J CB  1 
ATOM 3318 C CG  . GLN C 3 52  ? 108.808 133.753 135.107 1.00 18.90  ? 560 GLN J CG  1 
ATOM 3319 C CD  . GLN C 3 52  ? 107.426 133.195 134.849 1.00 24.52  ? 560 GLN J CD  1 
ATOM 3320 O OE1 . GLN C 3 52  ? 107.124 132.063 135.224 1.00 19.39  ? 560 GLN J OE1 1 
ATOM 3321 N NE2 . GLN C 3 52  ? 106.576 133.987 134.207 1.00 34.91  ? 560 GLN J NE2 1 
ATOM 3322 N N   . LEU C 3 53  ? 112.704 134.108 137.382 1.00 15.18  ? 561 LEU J N   1 
ATOM 3323 C CA  . LEU C 3 53  ? 113.459 135.245 137.890 1.00 15.87  ? 561 LEU J CA  1 
ATOM 3324 C C   . LEU C 3 53  ? 114.786 135.443 137.183 1.00 18.13  ? 561 LEU J C   1 
ATOM 3325 O O   . LEU C 3 53  ? 115.227 136.585 137.023 1.00 21.80  ? 561 LEU J O   1 
ATOM 3326 C CB  . LEU C 3 53  ? 113.725 135.088 139.391 1.00 14.01  ? 561 LEU J CB  1 
ATOM 3327 C CG  . LEU C 3 53  ? 114.120 136.362 140.135 1.00 12.10  ? 561 LEU J CG  1 
ATOM 3328 C CD1 . LEU C 3 53  ? 112.960 137.331 140.207 1.00 15.50  ? 561 LEU J CD1 1 
ATOM 3329 C CD2 . LEU C 3 53  ? 114.622 136.016 141.525 1.00 9.13   ? 561 LEU J CD2 1 
ATOM 3330 N N   . ALA C 3 54  ? 115.436 134.354 136.777 1.00 14.16  ? 562 ALA J N   1 
ATOM 3331 C CA  . ALA C 3 54  ? 116.656 134.461 135.994 1.00 13.96  ? 562 ALA J CA  1 
ATOM 3332 C C   . ALA C 3 54  ? 116.383 134.985 134.590 1.00 15.10  ? 562 ALA J C   1 
ATOM 3333 O O   . ALA C 3 54  ? 117.311 135.455 133.925 1.00 15.91  ? 562 ALA J O   1 
ATOM 3334 C CB  . ALA C 3 54  ? 117.353 133.105 135.949 1.00 14.37  ? 562 ALA J CB  1 
ATOM 3335 N N   . ASN C 3 55  ? 115.132 134.915 134.130 1.00 15.24  ? 563 ASN J N   1 
ATOM 3336 C CA  . ASN C 3 55  ? 114.741 135.542 132.875 1.00 14.55  ? 563 ASN J CA  1 
ATOM 3337 C C   . ASN C 3 55  ? 114.530 137.042 133.020 1.00 15.43  ? 563 ASN J C   1 
ATOM 3338 O O   . ASN C 3 55  ? 114.584 137.763 132.018 1.00 17.86  ? 563 ASN J O   1 
ATOM 3339 C CB  . ASN C 3 55  ? 113.464 134.889 132.339 1.00 13.64  ? 563 ASN J CB  1 
ATOM 3340 C CG  . ASN C 3 55  ? 113.220 135.192 130.874 1.00 15.54  ? 563 ASN J CG  1 
ATOM 3341 O OD1 . ASN C 3 55  ? 112.423 136.065 130.532 1.00 14.93  ? 563 ASN J OD1 1 
ATOM 3342 N ND2 . ASN C 3 55  ? 113.903 134.465 129.999 1.00 20.14  ? 563 ASN J ND2 1 
ATOM 3343 N N   . GLU C 3 56  ? 114.296 137.526 134.240 1.00 15.22  ? 564 GLU J N   1 
ATOM 3344 C CA  . GLU C 3 56  ? 114.071 138.943 134.498 1.00 15.37  ? 564 GLU J CA  1 
ATOM 3345 C C   . GLU C 3 56  ? 115.318 139.687 134.953 1.00 15.17  ? 564 GLU J C   1 
ATOM 3346 O O   . GLU C 3 56  ? 115.466 140.869 134.629 1.00 13.96  ? 564 GLU J O   1 
ATOM 3347 C CB  . GLU C 3 56  ? 112.972 139.121 135.554 1.00 12.73  ? 564 GLU J CB  1 
ATOM 3348 C CG  . GLU C 3 56  ? 111.550 139.202 135.005 1.00 15.65  ? 564 GLU J CG  1 
ATOM 3349 C CD  . GLU C 3 56  ? 111.062 137.921 134.346 1.00 23.92  ? 564 GLU J CD  1 
ATOM 3350 O OE1 . GLU C 3 56  ? 111.814 136.926 134.299 1.00 22.18  ? 564 GLU J OE1 1 
ATOM 3351 O OE2 . GLU C 3 56  ? 109.904 137.907 133.878 1.00 31.77  ? 564 GLU J OE2 1 
ATOM 3352 N N   . THR C 3 57  ? 116.214 139.039 135.697 1.00 14.31  ? 565 THR J N   1 
ATOM 3353 C CA  . THR C 3 57  ? 117.418 139.732 136.149 1.00 14.06  ? 565 THR J CA  1 
ATOM 3354 C C   . THR C 3 57  ? 118.464 139.903 135.054 1.00 16.28  ? 565 THR J C   1 
ATOM 3355 O O   . THR C 3 57  ? 119.429 140.651 135.258 1.00 17.47  ? 565 THR J O   1 
ATOM 3356 C CB  . THR C 3 57  ? 118.061 139.006 137.336 1.00 13.29  ? 565 THR J CB  1 
ATOM 3357 O OG1 . THR C 3 57  ? 118.745 137.833 136.877 1.00 12.95  ? 565 THR J OG1 1 
ATOM 3358 C CG2 . THR C 3 57  ? 117.025 138.631 138.379 1.00 14.48  ? 565 THR J CG2 1 
ATOM 3359 N N   . THR C 3 58  ? 118.302 139.233 133.910 1.00 16.34  ? 566 THR J N   1 
ATOM 3360 C CA  . THR C 3 58  ? 119.349 139.238 132.892 1.00 14.91  ? 566 THR J CA  1 
ATOM 3361 C C   . THR C 3 58  ? 119.541 140.625 132.285 1.00 15.23  ? 566 THR J C   1 
ATOM 3362 O O   . THR C 3 58  ? 120.676 141.037 132.028 1.00 17.19  ? 566 THR J O   1 
ATOM 3363 C CB  . THR C 3 58  ? 119.043 138.194 131.812 1.00 13.97  ? 566 THR J CB  1 
ATOM 3364 O OG1 . THR C 3 58  ? 120.110 138.159 130.857 1.00 18.83  ? 566 THR J OG1 1 
ATOM 3365 C CG2 . THR C 3 58  ? 117.727 138.486 131.104 1.00 13.96  ? 566 THR J CG2 1 
ATOM 3366 N N   . GLN C 3 59  ? 118.453 141.367 132.064 1.00 13.95  ? 567 GLN J N   1 
ATOM 3367 C CA  . GLN C 3 59  ? 118.568 142.701 131.481 1.00 13.42  ? 567 GLN J CA  1 
ATOM 3368 C C   . GLN C 3 59  ? 119.329 143.643 132.408 1.00 14.39  ? 567 GLN J C   1 
ATOM 3369 O O   . GLN C 3 59  ? 120.241 144.365 131.978 1.00 16.23  ? 567 GLN J O   1 
ATOM 3370 C CB  . GLN C 3 59  ? 117.173 143.249 131.177 1.00 13.71  ? 567 GLN J CB  1 
ATOM 3371 C CG  . GLN C 3 59  ? 117.140 144.350 130.141 1.00 15.11  ? 567 GLN J CG  1 
ATOM 3372 C CD  . GLN C 3 59  ? 115.816 145.083 130.117 1.00 16.87  ? 567 GLN J CD  1 
ATOM 3373 O OE1 . GLN C 3 59  ? 114.760 144.475 129.945 1.00 17.08  ? 567 GLN J OE1 1 
ATOM 3374 N NE2 . GLN C 3 59  ? 115.864 146.398 130.289 1.00 18.42  ? 567 GLN J NE2 1 
ATOM 3375 N N   . ALA C 3 60  ? 118.966 143.642 133.691 1.00 14.28  ? 568 ALA J N   1 
ATOM 3376 C CA  . ALA C 3 60  ? 119.651 144.491 134.657 1.00 12.08  ? 568 ALA J CA  1 
ATOM 3377 C C   . ALA C 3 60  ? 121.111 144.089 134.800 1.00 13.40  ? 568 ALA J C   1 
ATOM 3378 O O   . ALA C 3 60  ? 121.988 144.951 134.932 1.00 14.60  ? 568 ALA J O   1 
ATOM 3379 C CB  . ALA C 3 60  ? 118.936 144.435 136.005 1.00 10.46  ? 568 ALA J CB  1 
ATOM 3380 N N   . LEU C 3 61  ? 121.396 142.784 134.771 1.00 14.19  ? 569 LEU J N   1 
ATOM 3381 C CA  . LEU C 3 61  ? 122.784 142.344 134.869 1.00 13.31  ? 569 LEU J CA  1 
ATOM 3382 C C   . LEU C 3 61  ? 123.592 142.786 133.655 1.00 13.75  ? 569 LEU J C   1 
ATOM 3383 O O   . LEU C 3 61  ? 124.745 143.211 133.795 1.00 16.49  ? 569 LEU J O   1 
ATOM 3384 C CB  . LEU C 3 61  ? 122.847 140.827 135.042 1.00 11.13  ? 569 LEU J CB  1 
ATOM 3385 C CG  . LEU C 3 61  ? 124.094 140.306 135.760 1.00 8.95   ? 569 LEU J CG  1 
ATOM 3386 C CD1 . LEU C 3 61  ? 124.394 141.152 136.986 1.00 10.00  ? 569 LEU J CD1 1 
ATOM 3387 C CD2 . LEU C 3 61  ? 123.923 138.850 136.145 1.00 8.53   ? 569 LEU J CD2 1 
ATOM 3388 N N   . GLN C 3 62  ? 123.009 142.701 132.455 1.00 12.29  ? 570 GLN J N   1 
ATOM 3389 C CA  . GLN C 3 62  ? 123.711 143.162 131.261 1.00 12.43  ? 570 GLN J CA  1 
ATOM 3390 C C   . GLN C 3 62  ? 123.999 144.656 131.332 1.00 13.63  ? 570 GLN J C   1 
ATOM 3391 O O   . GLN C 3 62  ? 125.110 145.098 131.012 1.00 14.97  ? 570 GLN J O   1 
ATOM 3392 C CB  . GLN C 3 62  ? 122.903 142.832 130.004 1.00 13.80  ? 570 GLN J CB  1 
ATOM 3393 C CG  . GLN C 3 62  ? 122.697 141.349 129.758 1.00 14.08  ? 570 GLN J CG  1 
ATOM 3394 C CD  . GLN C 3 62  ? 123.999 140.602 129.569 1.00 18.38  ? 570 GLN J CD  1 
ATOM 3395 O OE1 . GLN C 3 62  ? 124.606 140.657 128.506 1.00 17.11  ? 570 GLN J OE1 1 
ATOM 3396 N NE2 . GLN C 3 62  ? 124.444 139.916 130.607 1.00 22.90  ? 570 GLN J NE2 1 
ATOM 3397 N N   . LEU C 3 63  ? 123.015 145.452 131.760 1.00 13.24  ? 571 LEU J N   1 
ATOM 3398 C CA  . LEU C 3 63  ? 123.241 146.892 131.864 1.00 12.39  ? 571 LEU J CA  1 
ATOM 3399 C C   . LEU C 3 63  ? 124.302 147.216 132.914 1.00 11.52  ? 571 LEU J C   1 
ATOM 3400 O O   . LEU C 3 63  ? 125.167 148.076 132.691 1.00 11.28  ? 571 LEU J O   1 
ATOM 3401 C CB  . LEU C 3 63  ? 121.929 147.611 132.174 1.00 12.55  ? 571 LEU J CB  1 
ATOM 3402 C CG  . LEU C 3 63  ? 120.851 147.506 131.092 1.00 10.24  ? 571 LEU J CG  1 
ATOM 3403 C CD1 . LEU C 3 63  ? 119.486 147.873 131.649 1.00 9.87   ? 571 LEU J CD1 1 
ATOM 3404 C CD2 . LEU C 3 63  ? 121.197 148.379 129.900 1.00 9.96   ? 571 LEU J CD2 1 
ATOM 3405 N N   . PHE C 3 64  ? 124.261 146.531 134.060 1.00 11.16  ? 572 PHE J N   1 
ATOM 3406 C CA  . PHE C 3 64  ? 125.265 146.749 135.097 1.00 10.88  ? 572 PHE J CA  1 
ATOM 3407 C C   . PHE C 3 64  ? 126.661 146.396 134.598 1.00 12.13  ? 572 PHE J C   1 
ATOM 3408 O O   . PHE C 3 64  ? 127.624 147.130 134.846 1.00 14.45  ? 572 PHE J O   1 
ATOM 3409 C CB  . PHE C 3 64  ? 124.916 145.934 136.342 1.00 11.88  ? 572 PHE J CB  1 
ATOM 3410 C CG  . PHE C 3 64  ? 125.945 146.020 137.433 1.00 13.54  ? 572 PHE J CG  1 
ATOM 3411 C CD1 . PHE C 3 64  ? 125.977 147.106 138.290 1.00 15.09  ? 572 PHE J CD1 1 
ATOM 3412 C CD2 . PHE C 3 64  ? 126.875 145.009 137.607 1.00 14.29  ? 572 PHE J CD2 1 
ATOM 3413 C CE1 . PHE C 3 64  ? 126.922 147.184 139.294 1.00 14.77  ? 572 PHE J CE1 1 
ATOM 3414 C CE2 . PHE C 3 64  ? 127.821 145.083 138.609 1.00 13.99  ? 572 PHE J CE2 1 
ATOM 3415 C CZ  . PHE C 3 64  ? 127.845 146.171 139.453 1.00 12.88  ? 572 PHE J CZ  1 
ATOM 3416 N N   . LEU C 3 65  ? 126.790 145.267 133.898 1.00 11.13  ? 573 LEU J N   1 
ATOM 3417 C CA  . LEU C 3 65  ? 128.087 144.886 133.350 1.00 11.11  ? 573 LEU J CA  1 
ATOM 3418 C C   . LEU C 3 65  ? 128.567 145.890 132.313 1.00 12.64  ? 573 LEU J C   1 
ATOM 3419 O O   . LEU C 3 65  ? 129.770 146.151 132.212 1.00 14.28  ? 573 LEU J O   1 
ATOM 3420 C CB  . LEU C 3 65  ? 128.014 143.483 132.747 1.00 11.84  ? 573 LEU J CB  1 
ATOM 3421 C CG  . LEU C 3 65  ? 128.348 142.304 133.665 1.00 9.75   ? 573 LEU J CG  1 
ATOM 3422 C CD1 . LEU C 3 65  ? 127.641 142.421 135.004 1.00 10.69  ? 573 LEU J CD1 1 
ATOM 3423 C CD2 . LEU C 3 65  ? 127.996 140.993 132.984 1.00 8.84   ? 573 LEU J CD2 1 
ATOM 3424 N N   . ARG C 3 66  ? 127.644 146.459 131.535 1.00 12.76  ? 574 ARG J N   1 
ATOM 3425 C CA  . ARG C 3 66  ? 128.008 147.531 130.616 1.00 12.09  ? 574 ARG J CA  1 
ATOM 3426 C C   . ARG C 3 66  ? 128.564 148.734 131.367 1.00 12.39  ? 574 ARG J C   1 
ATOM 3427 O O   . ARG C 3 66  ? 129.542 149.351 130.929 1.00 12.80  ? 574 ARG J O   1 
ATOM 3428 C CB  . ARG C 3 66  ? 126.792 147.942 129.787 1.00 12.13  ? 574 ARG J CB  1 
ATOM 3429 C CG  . ARG C 3 66  ? 127.055 149.068 128.807 1.00 10.54  ? 574 ARG J CG  1 
ATOM 3430 C CD  . ARG C 3 66  ? 125.881 149.247 127.863 1.00 9.26   ? 574 ARG J CD  1 
ATOM 3431 N NE  . ARG C 3 66  ? 125.655 148.063 127.044 1.00 10.75  ? 574 ARG J NE  1 
ATOM 3432 C CZ  . ARG C 3 66  ? 124.537 147.820 126.373 1.00 10.89  ? 574 ARG J CZ  1 
ATOM 3433 N NH1 . ARG C 3 66  ? 123.521 148.666 126.394 1.00 10.00  ? 574 ARG J NH1 1 
ATOM 3434 N NH2 . ARG C 3 66  ? 124.438 146.700 125.664 1.00 12.20  ? 574 ARG J NH2 1 
ATOM 3435 N N   . ALA C 3 67  ? 127.950 149.084 132.499 1.00 12.46  ? 575 ALA J N   1 
ATOM 3436 C CA  . ALA C 3 67  ? 128.376 150.272 133.237 1.00 11.97  ? 575 ALA J CA  1 
ATOM 3437 C C   . ALA C 3 67  ? 129.796 150.131 133.778 1.00 13.75  ? 575 ALA J C   1 
ATOM 3438 O O   . ALA C 3 67  ? 130.573 151.092 133.751 1.00 16.65  ? 575 ALA J O   1 
ATOM 3439 C CB  . ALA C 3 67  ? 127.398 150.559 134.376 1.00 10.80  ? 575 ALA J CB  1 
ATOM 3440 N N   . THR C 3 68  ? 130.156 148.949 134.272 1.00 13.62  ? 576 THR J N   1 
ATOM 3441 C CA  . THR C 3 68  ? 131.414 148.779 134.986 1.00 13.59  ? 576 THR J CA  1 
ATOM 3442 C C   . THR C 3 68  ? 132.597 148.725 134.017 1.00 14.32  ? 576 THR J C   1 
ATOM 3443 O O   . THR C 3 68  ? 132.440 148.694 132.794 1.00 15.17  ? 576 THR J O   1 
ATOM 3444 C CB  . THR C 3 68  ? 131.375 147.516 135.847 1.00 12.79  ? 576 THR J CB  1 
ATOM 3445 O OG1 . THR C 3 68  ? 132.452 147.547 136.792 1.00 13.73  ? 576 THR J OG1 1 
ATOM 3446 C CG2 . THR C 3 68  ? 131.509 146.271 134.984 1.00 13.39  ? 576 THR J CG2 1 
ATOM 3447 N N   . THR C 3 69  ? 133.803 148.722 134.590 1.00 14.53  ? 577 THR J N   1 
ATOM 3448 C CA  . THR C 3 69  ? 135.044 148.688 133.825 1.00 15.99  ? 577 THR J CA  1 
ATOM 3449 C C   . THR C 3 69  ? 135.819 147.386 133.975 1.00 16.23  ? 577 THR J C   1 
ATOM 3450 O O   . THR C 3 69  ? 136.506 146.979 133.036 1.00 16.11  ? 577 THR J O   1 
ATOM 3451 C CB  . THR C 3 69  ? 135.955 149.855 134.239 1.00 16.81  ? 577 THR J CB  1 
ATOM 3452 O OG1 . THR C 3 69  ? 135.219 151.082 134.182 1.00 21.03  ? 577 THR J OG1 1 
ATOM 3453 C CG2 . THR C 3 69  ? 137.154 149.967 133.311 1.00 16.05  ? 577 THR J CG2 1 
ATOM 3454 N N   . GLU C 3 70  ? 135.708 146.714 135.116 1.00 18.06  ? 578 GLU J N   1 
ATOM 3455 C CA  . GLU C 3 70  ? 136.481 145.510 135.370 1.00 17.72  ? 578 GLU J CA  1 
ATOM 3456 C C   . GLU C 3 70  ? 135.910 144.324 134.599 1.00 17.70  ? 578 GLU J C   1 
ATOM 3457 O O   . GLU C 3 70  ? 134.759 144.332 134.153 1.00 18.32  ? 578 GLU J O   1 
ATOM 3458 C CB  . GLU C 3 70  ? 136.506 145.196 136.866 1.00 15.37  ? 578 GLU J CB  1 
ATOM 3459 C CG  . GLU C 3 70  ? 135.133 145.170 137.512 1.00 16.79  ? 578 GLU J CG  1 
ATOM 3460 C CD  . GLU C 3 70  ? 135.198 145.163 139.025 1.00 23.10  ? 578 GLU J CD  1 
ATOM 3461 O OE1 . GLU C 3 70  ? 135.721 144.183 139.596 1.00 25.15  ? 578 GLU J OE1 1 
ATOM 3462 O OE2 . GLU C 3 70  ? 134.731 146.141 139.645 1.00 28.38  ? 578 GLU J OE2 1 
ATOM 3463 N N   . LEU C 3 71  ? 136.740 143.293 134.440 1.00 16.71  ? 579 LEU J N   1 
ATOM 3464 C CA  . LEU C 3 71  ? 136.286 142.076 133.776 1.00 17.32  ? 579 LEU J CA  1 
ATOM 3465 C C   . LEU C 3 71  ? 135.430 141.228 134.709 1.00 17.77  ? 579 LEU J C   1 
ATOM 3466 O O   . LEU C 3 71  ? 134.250 140.989 134.438 1.00 20.83  ? 579 LEU J O   1 
ATOM 3467 C CB  . LEU C 3 71  ? 137.485 141.275 133.261 1.00 18.95  ? 579 LEU J CB  1 
ATOM 3468 C CG  . LEU C 3 71  ? 137.171 140.202 132.217 1.00 20.10  ? 579 LEU J CG  1 
ATOM 3469 C CD1 . LEU C 3 71  ? 137.161 140.794 130.818 1.00 19.83  ? 579 LEU J CD1 1 
ATOM 3470 C CD2 . LEU C 3 71  ? 138.166 139.056 132.309 1.00 22.28  ? 579 LEU J CD2 1 
ATOM 3471 N N   . ARG C 3 72  ? 136.006 140.778 135.821 1.00 15.69  ? 580 ARG J N   1 
ATOM 3472 C CA  . ARG C 3 72  ? 135.297 139.934 136.774 1.00 14.15  ? 580 ARG J CA  1 
ATOM 3473 C C   . ARG C 3 72  ? 134.660 140.791 137.859 1.00 15.69  ? 580 ARG J C   1 
ATOM 3474 O O   . ARG C 3 72  ? 135.292 141.714 138.380 1.00 18.16  ? 580 ARG J O   1 
ATOM 3475 C CB  . ARG C 3 72  ? 136.244 138.908 137.397 1.00 13.52  ? 580 ARG J CB  1 
ATOM 3476 C CG  . ARG C 3 72  ? 136.965 138.039 136.385 1.00 15.12  ? 580 ARG J CG  1 
ATOM 3477 C CD  . ARG C 3 72  ? 138.014 137.164 137.036 1.00 17.33  ? 580 ARG J CD  1 
ATOM 3478 N NE  . ARG C 3 72  ? 139.124 136.894 136.132 1.00 17.64  ? 580 ARG J NE  1 
ATOM 3479 C CZ  . ARG C 3 72  ? 139.850 135.786 136.147 1.00 19.75  ? 580 ARG J CZ  1 
ATOM 3480 N NH1 . ARG C 3 72  ? 139.614 134.816 137.016 1.00 15.42  ? 580 ARG J NH1 1 
ATOM 3481 N NH2 . ARG C 3 72  ? 140.838 135.646 135.269 1.00 23.15  ? 580 ARG J NH2 1 
ATOM 3482 N N   . THR C 3 73  ? 133.409 140.484 138.192 1.00 14.28  ? 581 THR J N   1 
ATOM 3483 C CA  . THR C 3 73  ? 132.645 141.227 139.193 1.00 15.41  ? 581 THR J CA  1 
ATOM 3484 C C   . THR C 3 73  ? 132.207 140.254 140.285 1.00 16.81  ? 581 THR J C   1 
ATOM 3485 O O   . THR C 3 73  ? 131.239 139.507 140.109 1.00 19.39  ? 581 THR J O   1 
ATOM 3486 C CB  . THR C 3 73  ? 131.445 141.927 138.558 1.00 14.73  ? 581 THR J CB  1 
ATOM 3487 O OG1 . THR C 3 73  ? 131.850 142.567 137.343 1.00 13.42  ? 581 THR J OG1 1 
ATOM 3488 C CG2 . THR C 3 73  ? 130.886 142.978 139.501 1.00 15.66  ? 581 THR J CG2 1 
ATOM 3489 N N   . TYR C 3 74  ? 132.923 140.259 141.408 1.00 15.01  ? 582 TYR J N   1 
ATOM 3490 C CA  . TYR C 3 74  ? 132.595 139.431 142.561 1.00 14.94  ? 582 TYR J CA  1 
ATOM 3491 C C   . TYR C 3 74  ? 131.826 140.184 143.640 1.00 16.91  ? 582 TYR J C   1 
ATOM 3492 O O   . TYR C 3 74  ? 131.438 139.576 144.642 1.00 20.04  ? 582 TYR J O   1 
ATOM 3493 C CB  . TYR C 3 74  ? 133.871 138.856 143.187 1.00 16.05  ? 582 TYR J CB  1 
ATOM 3494 C CG  . TYR C 3 74  ? 134.695 137.959 142.293 1.00 14.68  ? 582 TYR J CG  1 
ATOM 3495 C CD1 . TYR C 3 74  ? 135.696 138.482 141.488 1.00 14.58  ? 582 TYR J CD1 1 
ATOM 3496 C CD2 . TYR C 3 74  ? 134.491 136.587 142.276 1.00 15.18  ? 582 TYR J CD2 1 
ATOM 3497 C CE1 . TYR C 3 74  ? 136.461 137.667 140.680 1.00 15.79  ? 582 TYR J CE1 1 
ATOM 3498 C CE2 . TYR C 3 74  ? 135.250 135.762 141.468 1.00 17.72  ? 582 TYR J CE2 1 
ATOM 3499 C CZ  . TYR C 3 74  ? 136.233 136.308 140.672 1.00 18.08  ? 582 TYR J CZ  1 
ATOM 3500 O OH  . TYR C 3 74  ? 136.995 135.494 139.866 1.00 17.75  ? 582 TYR J OH  1 
ATOM 3501 N N   . THR C 3 75  ? 131.600 141.484 143.465 1.00 17.44  ? 583 THR J N   1 
ATOM 3502 C CA  . THR C 3 75  ? 131.206 142.366 144.556 1.00 19.63  ? 583 THR J CA  1 
ATOM 3503 C C   . THR C 3 75  ? 129.694 142.549 144.683 1.00 20.61  ? 583 THR J C   1 
ATOM 3504 O O   . THR C 3 75  ? 129.242 143.175 145.649 1.00 22.29  ? 583 THR J O   1 
ATOM 3505 C CB  . THR C 3 75  ? 131.892 143.730 144.365 1.00 21.64  ? 583 THR J CB  1 
ATOM 3506 O OG1 . THR C 3 75  ? 133.278 143.519 144.070 1.00 24.32  ? 583 THR J OG1 1 
ATOM 3507 C CG2 . THR C 3 75  ? 131.821 144.574 145.630 1.00 19.85  ? 583 THR J CG2 1 
ATOM 3508 N N   . ILE C 3 76  ? 128.902 141.993 143.764 1.00 18.67  ? 584 ILE J N   1 
ATOM 3509 C CA  . ILE C 3 76  ? 127.488 142.361 143.669 1.00 19.51  ? 584 ILE J CA  1 
ATOM 3510 C C   . ILE C 3 76  ? 126.759 142.075 144.979 1.00 22.62  ? 584 ILE J C   1 
ATOM 3511 O O   . ILE C 3 76  ? 126.014 142.919 145.491 1.00 24.81  ? 584 ILE J O   1 
ATOM 3512 C CB  . ILE C 3 76  ? 126.822 141.636 142.486 1.00 16.99  ? 584 ILE J CB  1 
ATOM 3513 C CG1 . ILE C 3 76  ? 127.541 141.972 141.181 1.00 17.61  ? 584 ILE J CG1 1 
ATOM 3514 C CG2 . ILE C 3 76  ? 125.358 142.026 142.386 1.00 15.13  ? 584 ILE J CG2 1 
ATOM 3515 C CD1 . ILE C 3 76  ? 127.137 141.096 140.020 1.00 15.59  ? 584 ILE J CD1 1 
ATOM 3516 N N   . LEU C 3 77  ? 126.967 140.883 145.543 1.00 20.61  ? 585 LEU J N   1 
ATOM 3517 C CA  . LEU C 3 77  ? 126.254 140.505 146.761 1.00 18.82  ? 585 LEU J CA  1 
ATOM 3518 C C   . LEU C 3 77  ? 126.651 141.394 147.936 1.00 19.72  ? 585 LEU J C   1 
ATOM 3519 O O   . LEU C 3 77  ? 125.802 141.784 148.751 1.00 21.65  ? 585 LEU J O   1 
ATOM 3520 C CB  . LEU C 3 77  ? 126.517 139.034 147.078 1.00 17.48  ? 585 LEU J CB  1 
ATOM 3521 C CG  . LEU C 3 77  ? 125.785 138.026 146.189 1.00 17.54  ? 585 LEU J CG  1 
ATOM 3522 C CD1 . LEU C 3 77  ? 126.057 136.605 146.652 1.00 18.32  ? 585 LEU J CD1 1 
ATOM 3523 C CD2 . LEU C 3 77  ? 124.292 138.306 146.160 1.00 17.23  ? 585 LEU J CD2 1 
ATOM 3524 N N   . ASN C 3 78  ? 127.940 141.723 148.039 1.00 21.43  ? 586 ASN J N   1 
ATOM 3525 C CA  . ASN C 3 78  ? 128.395 142.632 149.084 1.00 21.84  ? 586 ASN J CA  1 
ATOM 3526 C C   . ASN C 3 78  ? 127.730 143.994 148.944 1.00 22.20  ? 586 ASN J C   1 
ATOM 3527 O O   . ASN C 3 78  ? 127.284 144.582 149.937 1.00 25.01  ? 586 ASN J O   1 
ATOM 3528 C CB  . ASN C 3 78  ? 129.916 142.770 149.021 1.00 20.85  ? 586 ASN J CB  1 
ATOM 3529 C CG  . ASN C 3 78  ? 130.636 141.564 149.586 1.00 21.35  ? 586 ASN J CG  1 
ATOM 3530 O OD1 . ASN C 3 78  ? 130.008 140.602 150.025 1.00 23.43  ? 586 ASN J OD1 1 
ATOM 3531 N ND2 . ASN C 3 78  ? 131.963 141.603 149.562 1.00 19.49  ? 586 ASN J ND2 1 
ATOM 3532 N N   . ARG C 3 79  ? 127.642 144.501 147.713 1.00 20.77  ? 587 ARG J N   1 
ATOM 3533 C CA  . ARG C 3 79  ? 126.994 145.786 147.478 1.00 22.31  ? 587 ARG J CA  1 
ATOM 3534 C C   . ARG C 3 79  ? 125.521 145.735 147.857 1.00 24.46  ? 587 ARG J C   1 
ATOM 3535 O O   . ARG C 3 79  ? 124.982 146.700 148.411 1.00 25.56  ? 587 ARG J O   1 
ATOM 3536 C CB  . ARG C 3 79  ? 127.163 146.192 146.015 1.00 24.42  ? 587 ARG J CB  1 
ATOM 3537 C CG  . ARG C 3 79  ? 128.460 146.927 145.722 1.00 26.86  ? 587 ARG J CG  1 
ATOM 3538 C CD  . ARG C 3 79  ? 128.669 147.105 144.228 1.00 32.58  ? 587 ARG J CD  1 
ATOM 3539 N NE  . ARG C 3 79  ? 127.738 148.070 143.656 1.00 47.62  ? 587 ARG J NE  1 
ATOM 3540 C CZ  . ARG C 3 79  ? 127.892 149.385 143.716 1.00 54.69  ? 587 ARG J CZ  1 
ATOM 3541 N NH1 . ARG C 3 79  ? 128.937 149.933 144.314 1.00 56.40  ? 587 ARG J NH1 1 
ATOM 3542 N NH2 . ARG C 3 79  ? 126.975 150.171 143.159 1.00 48.50  ? 587 ARG J NH2 1 
ATOM 3543 N N   . LYS C 3 80  ? 124.851 144.618 147.562 1.00 23.88  ? 588 LYS J N   1 
ATOM 3544 C CA  . LYS C 3 80  ? 123.453 144.469 147.958 1.00 21.43  ? 588 LYS J CA  1 
ATOM 3545 C C   . LYS C 3 80  ? 123.299 144.489 149.474 1.00 23.29  ? 588 LYS J C   1 
ATOM 3546 O O   . LYS C 3 80  ? 122.365 145.104 150.003 1.00 25.26  ? 588 LYS J O   1 
ATOM 3547 C CB  . LYS C 3 80  ? 122.877 143.179 147.374 1.00 17.13  ? 588 LYS J CB  1 
ATOM 3548 C CG  . LYS C 3 80  ? 122.905 143.122 145.860 1.00 21.53  ? 588 LYS J CG  1 
ATOM 3549 C CD  . LYS C 3 80  ? 121.881 142.140 145.324 1.00 22.02  ? 588 LYS J CD  1 
ATOM 3550 C CE  . LYS C 3 80  ? 121.370 142.580 143.965 1.00 21.97  ? 588 LYS J CE  1 
ATOM 3551 N NZ  . LYS C 3 80  ? 121.012 144.024 143.960 1.00 18.77  ? 588 LYS J NZ  1 
ATOM 3552 N N   . ALA C 3 81  ? 124.203 143.817 150.190 1.00 22.69  ? 589 ALA J N   1 
ATOM 3553 C CA  . ALA C 3 81  ? 124.145 143.841 151.650 1.00 17.60  ? 589 ALA J CA  1 
ATOM 3554 C C   . ALA C 3 81  ? 124.353 145.253 152.190 1.00 20.70  ? 589 ALA J C   1 
ATOM 3555 O O   . ALA C 3 81  ? 123.649 145.690 153.116 1.00 23.27  ? 589 ALA J O   1 
ATOM 3556 C CB  . ALA C 3 81  ? 125.183 142.883 152.231 1.00 14.45  ? 589 ALA J CB  1 
ATOM 3557 N N   . ILE C 3 82  ? 125.320 145.982 151.625 1.00 21.37  ? 590 ILE J N   1 
ATOM 3558 C CA  . ILE C 3 82  ? 125.552 147.357 152.060 1.00 20.90  ? 590 ILE J CA  1 
ATOM 3559 C C   . ILE C 3 82  ? 124.329 148.218 151.780 1.00 24.44  ? 590 ILE J C   1 
ATOM 3560 O O   . ILE C 3 82  ? 123.962 149.069 152.593 1.00 27.78  ? 590 ILE J O   1 
ATOM 3561 C CB  . ILE C 3 82  ? 126.818 147.943 151.408 1.00 19.74  ? 590 ILE J CB  1 
ATOM 3562 C CG1 . ILE C 3 82  ? 127.998 146.983 151.548 1.00 21.85  ? 590 ILE J CG1 1 
ATOM 3563 C CG2 . ILE C 3 82  ? 127.167 149.280 152.039 1.00 18.99  ? 590 ILE J CG2 1 
ATOM 3564 C CD1 . ILE C 3 82  ? 129.300 147.536 151.026 1.00 20.68  ? 590 ILE J CD1 1 
ATOM 3565 N N   . ASP C 3 83  ? 123.681 148.016 150.630 1.00 24.24  ? 591 ASP J N   1 
ATOM 3566 C CA  . ASP C 3 83  ? 122.472 148.776 150.316 1.00 25.59  ? 591 ASP J CA  1 
ATOM 3567 C C   . ASP C 3 83  ? 121.348 148.462 151.297 1.00 27.74  ? 591 ASP J C   1 
ATOM 3568 O O   . ASP C 3 83  ? 120.590 149.357 151.694 1.00 32.78  ? 591 ASP J O   1 
ATOM 3569 C CB  . ASP C 3 83  ? 122.027 148.485 148.883 1.00 28.91  ? 591 ASP J CB  1 
ATOM 3570 C CG  . ASP C 3 83  ? 122.673 149.411 147.874 1.00 42.42  ? 591 ASP J CG  1 
ATOM 3571 O OD1 . ASP C 3 83  ? 122.412 150.630 147.934 1.00 45.74  ? 591 ASP J OD1 1 
ATOM 3572 O OD2 . ASP C 3 83  ? 123.443 148.920 147.022 1.00 45.08  ? 591 ASP J OD2 1 
ATOM 3573 N N   . PHE C 3 84  ? 121.210 147.190 151.675 1.00 25.39  ? 592 PHE J N   1 
ATOM 3574 C CA  . PHE C 3 84  ? 120.227 146.802 152.683 1.00 24.49  ? 592 PHE J CA  1 
ATOM 3575 C C   . PHE C 3 84  ? 120.452 147.559 153.985 1.00 26.72  ? 592 PHE J C   1 
ATOM 3576 O O   . PHE C 3 84  ? 119.534 148.205 154.518 1.00 29.55  ? 592 PHE J O   1 
ATOM 3577 C CB  . PHE C 3 84  ? 120.314 145.292 152.910 1.00 23.45  ? 592 PHE J CB  1 
ATOM 3578 C CG  . PHE C 3 84  ? 119.346 144.766 153.925 1.00 24.49  ? 592 PHE J CG  1 
ATOM 3579 C CD1 . PHE C 3 84  ? 118.011 144.592 153.610 1.00 29.73  ? 592 PHE J CD1 1 
ATOM 3580 C CD2 . PHE C 3 84  ? 119.780 144.424 155.194 1.00 25.31  ? 592 PHE J CD2 1 
ATOM 3581 C CE1 . PHE C 3 84  ? 117.126 144.099 154.545 1.00 30.30  ? 592 PHE J CE1 1 
ATOM 3582 C CE2 . PHE C 3 84  ? 118.901 143.932 156.131 1.00 30.77  ? 592 PHE J CE2 1 
ATOM 3583 C CZ  . PHE C 3 84  ? 117.573 143.768 155.806 1.00 30.44  ? 592 PHE J CZ  1 
ATOM 3584 N N   . LEU C 3 85  ? 121.682 147.506 154.501 1.00 27.98  ? 593 LEU J N   1 
ATOM 3585 C CA  . LEU C 3 85  ? 121.984 148.214 155.742 1.00 26.58  ? 593 LEU J CA  1 
ATOM 3586 C C   . LEU C 3 85  ? 121.792 149.716 155.577 1.00 27.55  ? 593 LEU J C   1 
ATOM 3587 O O   . LEU C 3 85  ? 121.326 150.396 156.499 1.00 32.97  ? 593 LEU J O   1 
ATOM 3588 C CB  . LEU C 3 85  ? 123.407 147.898 156.201 1.00 23.57  ? 593 LEU J CB  1 
ATOM 3589 C CG  . LEU C 3 85  ? 123.725 146.421 156.429 1.00 18.75  ? 593 LEU J CG  1 
ATOM 3590 C CD1 . LEU C 3 85  ? 125.211 146.162 156.270 1.00 16.53  ? 593 LEU J CD1 1 
ATOM 3591 C CD2 . LEU C 3 85  ? 123.241 145.988 157.804 1.00 17.13  ? 593 LEU J CD2 1 
ATOM 3592 N N   . LEU C 3 86  ? 122.146 150.250 154.407 1.00 25.83  ? 594 LEU J N   1 
ATOM 3593 C CA  . LEU C 3 86  ? 122.047 151.684 154.171 1.00 27.28  ? 594 LEU J CA  1 
ATOM 3594 C C   . LEU C 3 86  ? 120.597 152.150 154.188 1.00 32.06  ? 594 LEU J C   1 
ATOM 3595 O O   . LEU C 3 86  ? 120.288 153.189 154.778 1.00 38.77  ? 594 LEU J O   1 
ATOM 3596 C CB  . LEU C 3 86  ? 122.732 152.036 152.851 1.00 26.72  ? 594 LEU J CB  1 
ATOM 3597 C CG  . LEU C 3 86  ? 124.256 152.165 152.947 1.00 24.75  ? 594 LEU J CG  1 
ATOM 3598 C CD1 . LEU C 3 86  ? 124.862 152.573 151.621 1.00 23.08  ? 594 LEU J CD1 1 
ATOM 3599 C CD2 . LEU C 3 86  ? 124.636 153.157 154.028 1.00 24.91  ? 594 LEU J CD2 1 
ATOM 3600 N N   . ARG C 3 87  ? 119.685 151.390 153.576 1.00 31.61  ? 595 ARG J N   1 
ATOM 3601 C CA  . ARG C 3 87  ? 118.277 151.747 153.722 1.00 32.62  ? 595 ARG J CA  1 
ATOM 3602 C C   . ARG C 3 87  ? 117.854 151.668 155.181 1.00 38.58  ? 595 ARG J C   1 
ATOM 3603 O O   . ARG C 3 87  ? 117.310 152.630 155.735 1.00 42.12  ? 595 ARG J O   1 
ATOM 3604 C CB  . ARG C 3 87  ? 117.352 150.839 152.914 1.00 33.45  ? 595 ARG J CB  1 
ATOM 3605 C CG  . ARG C 3 87  ? 115.932 151.047 153.454 1.00 43.34  ? 595 ARG J CG  1 
ATOM 3606 C CD  . ARG C 3 87  ? 114.764 150.618 152.601 1.00 64.89  ? 595 ARG J CD  1 
ATOM 3607 N NE  . ARG C 3 87  ? 114.661 149.168 152.527 1.00 85.34  ? 595 ARG J NE  1 
ATOM 3608 C CZ  . ARG C 3 87  ? 114.008 148.513 151.580 1.00 93.53  ? 595 ARG J CZ  1 
ATOM 3609 N NH1 . ARG C 3 87  ? 113.373 149.150 150.611 1.00 88.29  ? 595 ARG J NH1 1 
ATOM 3610 N NH2 . ARG C 3 87  ? 113.987 147.183 151.607 1.00 92.19  ? 595 ARG J NH2 1 
ATOM 3611 N N   . ARG C 3 88  ? 118.107 150.523 155.824 1.00 37.18  ? 596 ARG J N   1 
ATOM 3612 C CA  . ARG C 3 88  ? 117.522 150.281 157.140 1.00 30.19  ? 596 ARG J CA  1 
ATOM 3613 C C   . ARG C 3 88  ? 117.993 151.307 158.163 1.00 31.07  ? 596 ARG J C   1 
ATOM 3614 O O   . ARG C 3 88  ? 117.195 151.819 158.956 1.00 33.21  ? 596 ARG J O   1 
ATOM 3615 C CB  . ARG C 3 88  ? 117.847 148.866 157.615 1.00 29.55  ? 596 ARG J CB  1 
ATOM 3616 C CG  . ARG C 3 88  ? 117.266 147.755 156.763 1.00 32.17  ? 596 ARG J CG  1 
ATOM 3617 C CD  . ARG C 3 88  ? 115.857 147.428 157.228 1.00 35.15  ? 596 ARG J CD  1 
ATOM 3618 N NE  . ARG C 3 88  ? 115.522 146.016 157.087 1.00 33.94  ? 596 ARG J NE  1 
ATOM 3619 C CZ  . ARG C 3 88  ? 115.542 145.144 158.086 1.00 34.43  ? 596 ARG J CZ  1 
ATOM 3620 N NH1 . ARG C 3 88  ? 115.895 145.502 159.309 1.00 32.53  ? 596 ARG J NH1 1 
ATOM 3621 N NH2 . ARG C 3 88  ? 115.193 143.882 157.853 1.00 36.02  ? 596 ARG J NH2 1 
ATOM 3622 N N   . TRP C 3 89  ? 119.287 151.620 158.166 1.00 31.33  ? 597 TRP J N   1 
ATOM 3623 C CA  . TRP C 3 89  ? 119.872 152.404 159.239 1.00 32.18  ? 597 TRP J CA  1 
ATOM 3624 C C   . TRP C 3 89  ? 120.518 153.708 158.791 1.00 40.65  ? 597 TRP J C   1 
ATOM 3625 O O   . TRP C 3 89  ? 120.705 154.593 159.631 1.00 47.70  ? 597 TRP J O   1 
ATOM 3626 C CB  . TRP C 3 89  ? 120.916 151.563 159.989 1.00 32.43  ? 597 TRP J CB  1 
ATOM 3627 C CG  . TRP C 3 89  ? 120.390 150.247 160.483 1.00 36.83  ? 597 TRP J CG  1 
ATOM 3628 C CD1 . TRP C 3 89  ? 120.788 149.007 160.080 1.00 35.87  ? 597 TRP J CD1 1 
ATOM 3629 C CD2 . TRP C 3 89  ? 119.386 150.037 161.487 1.00 36.82  ? 597 TRP J CD2 1 
ATOM 3630 N NE1 . TRP C 3 89  ? 120.086 148.040 160.755 1.00 32.94  ? 597 TRP J NE1 1 
ATOM 3631 C CE2 . TRP C 3 89  ? 119.222 148.646 161.627 1.00 32.80  ? 597 TRP J CE2 1 
ATOM 3632 C CE3 . TRP C 3 89  ? 118.608 150.891 162.274 1.00 36.49  ? 597 TRP J CE3 1 
ATOM 3633 C CZ2 . TRP C 3 89  ? 118.313 148.088 162.521 1.00 31.86  ? 597 TRP J CZ2 1 
ATOM 3634 C CZ3 . TRP C 3 89  ? 117.707 150.335 163.162 1.00 35.17  ? 597 TRP J CZ3 1 
ATOM 3635 C CH2 . TRP C 3 89  ? 117.567 148.948 163.278 1.00 34.05  ? 597 TRP J CH2 1 
ATOM 3636 N N   . GLY C 3 90  ? 120.870 153.850 157.510 1.00 45.80  ? 598 GLY J N   1 
ATOM 3637 C CA  . GLY C 3 90  ? 121.519 155.070 157.054 1.00 46.78  ? 598 GLY J CA  1 
ATOM 3638 C C   . GLY C 3 90  ? 120.691 156.311 157.318 1.00 45.40  ? 598 GLY J C   1 
ATOM 3639 O O   . GLY C 3 90  ? 121.219 157.341 157.745 1.00 45.59  ? 598 GLY J O   1 
ATOM 3640 N N   . GLY C 3 91  ? 119.388 156.238 157.066 1.00 48.65  ? 599 GLY J N   1 
ATOM 3641 C CA  . GLY C 3 91  ? 118.496 157.284 157.517 1.00 61.87  ? 599 GLY J CA  1 
ATOM 3642 C C   . GLY C 3 91  ? 118.146 157.123 158.985 1.00 70.92  ? 599 GLY J C   1 
ATOM 3643 O O   . GLY C 3 91  ? 118.212 156.031 159.548 1.00 67.78  ? 599 GLY J O   1 
ATOM 3644 N N   . THR C 3 92  ? 117.777 158.237 159.616 1.00 79.29  ? 600 THR J N   1 
ATOM 3645 C CA  . THR C 3 92  ? 117.358 158.187 161.010 1.00 87.09  ? 600 THR J CA  1 
ATOM 3646 C C   . THR C 3 92  ? 116.128 157.305 161.171 1.00 83.36  ? 600 THR J C   1 
ATOM 3647 O O   . THR C 3 92  ? 115.171 157.391 160.396 1.00 82.72  ? 600 THR J O   1 
ATOM 3648 C CB  . THR C 3 92  ? 117.061 159.590 161.544 1.00 88.90  ? 600 THR J CB  1 
ATOM 3649 O OG1 . THR C 3 92  ? 116.271 160.316 160.593 1.00 84.21  ? 600 THR J OG1 1 
ATOM 3650 C CG2 . THR C 3 92  ? 118.348 160.338 161.849 1.00 86.88  ? 600 THR J CG2 1 
ATOM 3651 N N   . CYS C 3 93  ? 116.162 156.451 162.187 1.00 83.79  ? 601 CYS J N   1 
ATOM 3652 C CA  . CYS C 3 93  ? 115.038 155.591 162.503 1.00 88.70  ? 601 CYS J CA  1 
ATOM 3653 C C   . CYS C 3 93  ? 114.087 156.318 163.450 1.00 95.77  ? 601 CYS J C   1 
ATOM 3654 O O   . CYS C 3 93  ? 114.328 157.453 163.868 1.00 97.51  ? 601 CYS J O   1 
ATOM 3655 C CB  . CYS C 3 93  ? 115.528 154.277 163.106 1.00 89.13  ? 601 CYS J CB  1 
ATOM 3656 S SG  . CYS C 3 93  ? 114.213 153.093 163.455 1.00 119.34 ? 601 CYS J SG  1 
ATOM 3657 N N   . ARG C 3 94  ? 112.986 155.656 163.792 1.00 99.01  ? 602 ARG J N   1 
ATOM 3658 C CA  . ARG C 3 94  ? 112.017 156.197 164.731 1.00 104.53 ? 602 ARG J CA  1 
ATOM 3659 C C   . ARG C 3 94  ? 111.571 155.091 165.673 1.00 105.77 ? 602 ARG J C   1 
ATOM 3660 O O   . ARG C 3 94  ? 111.637 153.906 165.336 1.00 108.89 ? 602 ARG J O   1 
ATOM 3661 C CB  . ARG C 3 94  ? 110.802 156.800 164.013 1.00 112.15 ? 602 ARG J CB  1 
ATOM 3662 C CG  . ARG C 3 94  ? 111.116 158.031 163.180 1.00 122.39 ? 602 ARG J CG  1 
ATOM 3663 C CD  . ARG C 3 94  ? 109.873 158.556 162.483 1.00 139.69 ? 602 ARG J CD  1 
ATOM 3664 N NE  . ARG C 3 94  ? 110.176 159.675 161.600 1.00 156.52 ? 602 ARG J NE  1 
ATOM 3665 C CZ  . ARG C 3 94  ? 109.304 160.232 160.770 1.00 164.91 ? 602 ARG J CZ  1 
ATOM 3666 N NH1 . ARG C 3 94  ? 108.058 159.796 160.682 1.00 163.83 ? 602 ARG J NH1 1 
ATOM 3667 N NH2 . ARG C 3 94  ? 109.692 161.253 160.011 1.00 171.87 ? 602 ARG J NH2 1 
ATOM 3668 N N   . ILE C 3 95  ? 111.120 155.492 166.864 1.00 101.58 ? 603 ILE J N   1 
ATOM 3669 C CA  . ILE C 3 95  ? 110.631 154.495 167.859 1.00 104.32 ? 603 ILE J CA  1 
ATOM 3670 C C   . ILE C 3 95  ? 109.409 153.785 167.252 1.00 109.14 ? 603 ILE J C   1 
ATOM 3671 O O   . ILE C 3 95  ? 109.357 152.540 167.339 1.00 111.42 ? 603 ILE J O   1 
ATOM 3672 C CB  . ILE C 3 95  ? 110.354 155.177 169.214 1.00 30.00  ? 603 ILE J CB  1 
ATOM 3673 C CG1 . ILE C 3 95  ? 111.251 154.613 170.316 1.00 30.00  ? 603 ILE J CG1 1 
ATOM 3674 C CG2 . ILE C 3 95  ? 108.876 155.108 169.600 1.00 30.00  ? 603 ILE J CG2 1 
ATOM 3675 C CD1 . ILE C 3 95  ? 111.154 155.359 171.634 1.00 30.00  ? 603 ILE J CD1 1 
ATOM 3676 N N   . LEU C 3 96  ? 108.483 154.530 166.636 1.00 106.53 ? 604 LEU J N   1 
ATOM 3677 C CA  . LEU C 3 96  ? 107.360 153.894 165.957 1.00 105.26 ? 604 LEU J CA  1 
ATOM 3678 C C   . LEU C 3 96  ? 107.825 153.083 164.757 1.00 108.76 ? 604 LEU J C   1 
ATOM 3679 O O   . LEU C 3 96  ? 107.258 152.023 164.468 1.00 109.63 ? 604 LEU J O   1 
ATOM 3680 C CB  . LEU C 3 96  ? 106.343 154.947 165.515 1.00 103.68 ? 604 LEU J CB  1 
ATOM 3681 C CG  . LEU C 3 96  ? 105.188 155.263 166.466 1.00 104.11 ? 604 LEU J CG  1 
ATOM 3682 C CD1 . LEU C 3 96  ? 105.684 156.016 167.691 1.00 101.60 ? 604 LEU J CD1 1 
ATOM 3683 C CD2 . LEU C 3 96  ? 104.110 156.056 165.745 1.00 98.66  ? 604 LEU J CD2 1 
ATOM 3684 N N   . GLY C 3 97  ? 108.854 153.557 164.060 1.00 112.43 ? 605 GLY J N   1 
ATOM 3685 C CA  . GLY C 3 97  ? 109.339 152.920 162.860 1.00 113.38 ? 605 GLY J CA  1 
ATOM 3686 C C   . GLY C 3 97  ? 108.285 152.807 161.777 1.00 116.35 ? 605 GLY J C   1 
ATOM 3687 O O   . GLY C 3 97  ? 107.867 151.704 161.408 1.00 116.83 ? 605 GLY J O   1 
ATOM 3688 N N   . PRO C 3 98  ? 107.822 153.947 161.250 1.00 114.57 ? 606 PRO J N   1 
ATOM 3689 C CA  . PRO C 3 98  ? 106.860 153.879 160.135 1.00 112.51 ? 606 PRO J CA  1 
ATOM 3690 C C   . PRO C 3 98  ? 107.433 153.172 158.920 1.00 112.05 ? 606 PRO J C   1 
ATOM 3691 O O   . PRO C 3 98  ? 106.818 152.236 158.394 1.00 108.67 ? 606 PRO J O   1 
ATOM 3692 C CB  . PRO C 3 98  ? 106.548 155.358 159.855 1.00 114.57 ? 606 PRO J CB  1 
ATOM 3693 C CG  . PRO C 3 98  ? 106.948 156.084 161.102 1.00 113.61 ? 606 PRO J CG  1 
ATOM 3694 C CD  . PRO C 3 98  ? 108.131 155.337 161.622 1.00 113.94 ? 606 PRO J CD  1 
ATOM 3695 N N   . ASP C 3 99  ? 108.608 153.601 158.461 1.00 114.36 ? 607 ASP J N   1 
ATOM 3696 C CA  . ASP C 3 99  ? 109.358 152.893 157.438 1.00 117.10 ? 607 ASP J CA  1 
ATOM 3697 C C   . ASP C 3 99  ? 110.566 152.160 158.000 1.00 111.13 ? 607 ASP J C   1 
ATOM 3698 O O   . ASP C 3 99  ? 111.153 151.333 157.294 1.00 106.60 ? 607 ASP J O   1 
ATOM 3699 C CB  . ASP C 3 99  ? 109.817 153.865 156.340 1.00 125.53 ? 607 ASP J CB  1 
ATOM 3700 C CG  . ASP C 3 99  ? 108.657 154.561 155.654 1.00 133.16 ? 607 ASP J CG  1 
ATOM 3701 O OD1 . ASP C 3 99  ? 107.495 154.287 156.020 1.00 136.02 ? 607 ASP J OD1 1 
ATOM 3702 O OD2 . ASP C 3 99  ? 108.908 155.380 154.745 1.00 138.49 ? 607 ASP J OD2 1 
ATOM 3703 N N   . CYS C 3 100 ? 110.954 152.447 159.239 1.00 109.48 ? 608 CYS J N   1 
ATOM 3704 C CA  . CYS C 3 100 ? 112.042 151.756 159.910 1.00 109.32 ? 608 CYS J CA  1 
ATOM 3705 C C   . CYS C 3 100 ? 111.482 150.599 160.739 1.00 109.70 ? 608 CYS J C   1 
ATOM 3706 O O   . CYS C 3 100 ? 110.327 150.193 160.590 1.00 114.03 ? 608 CYS J O   1 
ATOM 3707 C CB  . CYS C 3 100 ? 112.841 152.735 160.767 1.00 108.05 ? 608 CYS J CB  1 
ATOM 3708 S SG  . CYS C 3 100 ? 114.127 151.958 161.774 1.00 111.88 ? 608 CYS J SG  1 
ATOM 3709 N N   . CYS C 3 101 ? 112.312 150.057 161.629 1.00 103.13 ? 609 CYS J N   1 
ATOM 3710 C CA  . CYS C 3 101 ? 111.949 148.933 162.484 1.00 101.68 ? 609 CYS J CA  1 
ATOM 3711 C C   . CYS C 3 101 ? 112.182 149.308 163.942 1.00 99.38  ? 609 CYS J C   1 
ATOM 3712 O O   . CYS C 3 101 ? 112.299 150.498 164.254 1.00 101.24 ? 609 CYS J O   1 
ATOM 3713 C CB  . CYS C 3 101 ? 112.735 147.676 162.103 1.00 98.80  ? 609 CYS J CB  1 
ATOM 3714 S SG  . CYS C 3 101 ? 112.457 147.095 160.405 1.00 75.26  ? 609 CYS J SG  1 
ATOM 3715 N N   . ILE C 3 102 ? 112.190 148.304 164.830 1.00 96.01  ? 610 ILE J N   1 
ATOM 3716 C CA  . ILE C 3 102 ? 112.339 148.426 166.283 1.00 95.56  ? 610 ILE J CA  1 
ATOM 3717 C C   . ILE C 3 102 ? 110.993 148.672 166.955 1.00 100.37 ? 610 ILE J C   1 
ATOM 3718 O O   . ILE C 3 102 ? 110.131 149.369 166.409 1.00 106.09 ? 610 ILE J O   1 
ATOM 3719 C CB  . ILE C 3 102 ? 113.320 149.561 166.632 1.00 30.00  ? 610 ILE J CB  1 
ATOM 3720 C CG1 . ILE C 3 102 ? 114.731 149.212 166.156 1.00 30.00  ? 610 ILE J CG1 1 
ATOM 3721 C CG2 . ILE C 3 102 ? 113.310 149.832 168.129 1.00 30.00  ? 610 ILE J CG2 1 
ATOM 3722 C CD1 . ILE C 3 102 ? 115.701 150.371 166.219 1.00 30.00  ? 610 ILE J CD1 1 
ATOM 3723 N N   . GLU C 3 103 ? 110.816 148.106 168.148 1.00 98.52  ? 611 GLU J N   1 
ATOM 3724 C CA  . GLU C 3 103 ? 109.530 148.055 168.834 1.00 99.65  ? 611 GLU J CA  1 
ATOM 3725 C C   . GLU C 3 103 ? 109.625 148.771 170.175 1.00 100.90 ? 611 GLU J C   1 
ATOM 3726 O O   . GLU C 3 103 ? 110.387 148.329 171.052 1.00 100.57 ? 611 GLU J O   1 
ATOM 3727 C CB  . GLU C 3 103 ? 109.099 146.602 169.041 1.00 96.80  ? 611 GLU J CB  1 
ATOM 3728 C CG  . GLU C 3 103 ? 109.192 145.739 167.794 1.00 104.00 ? 611 GLU J CG  1 
ATOM 3729 C CD  . GLU C 3 103 ? 109.073 144.260 168.102 1.00 113.30 ? 611 GLU J CD  1 
ATOM 3730 O OE1 . GLU C 3 103 ? 108.926 143.912 169.293 1.00 107.45 ? 611 GLU J OE1 1 
ATOM 3731 O OE2 . GLU C 3 103 ? 109.129 143.445 167.157 1.00 122.07 ? 611 GLU J OE2 1 
ATOM 3732 N N   . PRO C 3 104 ? 108.881 149.856 170.394 1.00 105.20 ? 612 PRO J N   1 
ATOM 3733 C CA  . PRO C 3 104 ? 108.975 150.568 171.675 1.00 108.45 ? 612 PRO J CA  1 
ATOM 3734 C C   . PRO C 3 104 ? 108.089 149.969 172.757 1.00 114.15 ? 612 PRO J C   1 
ATOM 3735 O O   . PRO C 3 104 ? 106.866 149.903 172.603 1.00 113.19 ? 612 PRO J O   1 
ATOM 3736 C CB  . PRO C 3 104 ? 108.535 151.990 171.311 1.00 113.04 ? 612 PRO J CB  1 
ATOM 3737 C CG  . PRO C 3 104 ? 107.597 151.809 170.150 1.00 113.63 ? 612 PRO J CG  1 
ATOM 3738 C CD  . PRO C 3 104 ? 107.919 150.490 169.476 1.00 110.79 ? 612 PRO J CD  1 
ATOM 3739 N N   . HIS C 3 105 ? 108.696 149.528 173.856 1.00 123.03 ? 613 HIS J N   1 
ATOM 3740 C CA  . HIS C 3 105 ? 107.962 149.002 174.997 1.00 128.31 ? 613 HIS J CA  1 
ATOM 3741 C C   . HIS C 3 105 ? 107.851 150.066 176.080 1.00 134.48 ? 613 HIS J C   1 
ATOM 3742 O O   . HIS C 3 105 ? 108.837 150.728 176.419 1.00 132.89 ? 613 HIS J O   1 
ATOM 3743 C CB  . HIS C 3 105 ? 108.641 147.754 175.563 1.00 122.32 ? 613 HIS J CB  1 
ATOM 3744 C CG  . HIS C 3 105 ? 107.951 147.182 176.761 1.00 131.46 ? 613 HIS J CG  1 
ATOM 3745 N ND1 . HIS C 3 105 ? 106.644 146.745 176.728 1.00 138.26 ? 613 HIS J ND1 1 
ATOM 3746 C CD2 . HIS C 3 105 ? 108.386 146.972 178.026 1.00 135.55 ? 613 HIS J CD2 1 
ATOM 3747 C CE1 . HIS C 3 105 ? 106.303 146.292 177.921 1.00 140.78 ? 613 HIS J CE1 1 
ATOM 3748 N NE2 . HIS C 3 105 ? 107.342 146.419 178.727 1.00 140.33 ? 613 HIS J NE2 1 
ATOM 3749 N N   . ASP C 3 106 ? 106.648 150.224 176.621 1.00 136.66 ? 614 ASP J N   1 
ATOM 3750 C CA  . ASP C 3 106 ? 106.400 151.218 177.660 1.00 138.34 ? 614 ASP J CA  1 
ATOM 3751 C C   . ASP C 3 106 ? 106.214 150.557 179.021 1.00 134.98 ? 614 ASP J C   1 
ATOM 3752 O O   . ASP C 3 106 ? 105.481 149.576 179.151 1.00 132.52 ? 614 ASP J O   1 
ATOM 3753 C CB  . ASP C 3 106 ? 105.173 152.062 177.313 1.00 142.34 ? 614 ASP J CB  1 
ATOM 3754 C CG  . ASP C 3 106 ? 105.359 152.867 176.041 1.00 140.57 ? 614 ASP J CG  1 
ATOM 3755 O OD1 . ASP C 3 106 ? 106.448 152.781 175.435 1.00 139.51 ? 614 ASP J OD1 1 
ATOM 3756 O OD2 . ASP C 3 106 ? 104.417 153.585 175.647 1.00 136.14 ? 614 ASP J OD2 1 
ATOM 3757 N N   . SER D 2 32  ? 132.916 130.855 162.145 1.00 78.01  ? 32  SER A N   1 
ATOM 3758 C CA  . SER D 2 32  ? 133.765 129.671 162.102 1.00 83.43  ? 32  SER A CA  1 
ATOM 3759 C C   . SER D 2 32  ? 135.239 130.052 162.193 1.00 81.08  ? 32  SER A C   1 
ATOM 3760 O O   . SER D 2 32  ? 136.032 129.354 162.824 1.00 79.10  ? 32  SER A O   1 
ATOM 3761 C CB  . SER D 2 32  ? 133.506 128.870 160.824 1.00 88.04  ? 32  SER A CB  1 
ATOM 3762 O OG  . SER D 2 32  ? 134.349 127.733 160.756 1.00 89.36  ? 32  SER A OG  1 
ATOM 3763 N N   . MET D 2 33  ? 135.598 131.162 161.558 1.00 74.73  ? 33  MET A N   1 
ATOM 3764 C CA  . MET D 2 33  ? 136.975 131.637 161.588 1.00 61.08  ? 33  MET A CA  1 
ATOM 3765 C C   . MET D 2 33  ? 137.226 132.378 162.894 1.00 58.80  ? 33  MET A C   1 
ATOM 3766 O O   . MET D 2 33  ? 136.575 133.398 163.148 1.00 57.66  ? 33  MET A O   1 
ATOM 3767 C CB  . MET D 2 33  ? 137.247 132.551 160.403 1.00 55.10  ? 33  MET A CB  1 
ATOM 3768 C CG  . MET D 2 33  ? 138.583 132.311 159.726 1.00 56.19  ? 33  MET A CG  1 
ATOM 3769 S SD  . MET D 2 33  ? 138.740 133.249 158.196 1.00 60.78  ? 33  MET A SD  1 
ATOM 3770 C CE  . MET D 2 33  ? 138.154 132.047 157.008 1.00 54.07  ? 33  MET A CE  1 
ATOM 3771 N N   . PRO D 2 34  ? 138.136 131.907 163.745 1.00 56.21  ? 34  PRO A N   1 
ATOM 3772 C CA  . PRO D 2 34  ? 138.362 132.583 165.028 1.00 51.91  ? 34  PRO A CA  1 
ATOM 3773 C C   . PRO D 2 34  ? 138.885 133.998 164.830 1.00 49.35  ? 34  PRO A C   1 
ATOM 3774 O O   . PRO D 2 34  ? 139.740 134.253 163.980 1.00 49.73  ? 34  PRO A O   1 
ATOM 3775 C CB  . PRO D 2 34  ? 139.398 131.691 165.720 1.00 52.93  ? 34  PRO A CB  1 
ATOM 3776 C CG  . PRO D 2 34  ? 139.263 130.360 165.052 1.00 58.71  ? 34  PRO A CG  1 
ATOM 3777 C CD  . PRO D 2 34  ? 138.914 130.664 163.630 1.00 56.57  ? 34  PRO A CD  1 
ATOM 3778 N N   . LEU D 2 35  ? 138.360 134.920 165.632 1.00 46.83  ? 35  LEU A N   1 
ATOM 3779 C CA  . LEU D 2 35  ? 138.739 136.326 165.585 1.00 39.91  ? 35  LEU A CA  1 
ATOM 3780 C C   . LEU D 2 35  ? 139.148 136.767 166.983 1.00 41.79  ? 35  LEU A C   1 
ATOM 3781 O O   . LEU D 2 35  ? 138.368 136.636 167.931 1.00 47.03  ? 35  LEU A O   1 
ATOM 3782 C CB  . LEU D 2 35  ? 137.585 137.180 165.054 1.00 40.30  ? 35  LEU A CB  1 
ATOM 3783 C CG  . LEU D 2 35  ? 137.838 138.659 164.761 1.00 43.17  ? 35  LEU A CG  1 
ATOM 3784 C CD1 . LEU D 2 35  ? 136.999 139.120 163.586 1.00 38.42  ? 35  LEU A CD1 1 
ATOM 3785 C CD2 . LEU D 2 35  ? 137.521 139.494 165.986 1.00 46.03  ? 35  LEU A CD2 1 
ATOM 3786 N N   . GLY D 2 36  ? 140.364 137.290 167.109 1.00 37.12  ? 36  GLY A N   1 
ATOM 3787 C CA  . GLY D 2 36  ? 140.862 137.747 168.393 1.00 36.48  ? 36  GLY A CA  1 
ATOM 3788 C C   . GLY D 2 36  ? 140.589 139.227 168.609 1.00 36.48  ? 36  GLY A C   1 
ATOM 3789 O O   . GLY D 2 36  ? 140.726 140.038 167.697 1.00 40.46  ? 36  GLY A O   1 
ATOM 3790 N N   . VAL D 2 37  ? 140.195 139.562 169.834 1.00 34.21  ? 37  VAL A N   1 
ATOM 3791 C CA  . VAL D 2 37  ? 139.980 140.943 170.252 1.00 34.06  ? 37  VAL A CA  1 
ATOM 3792 C C   . VAL D 2 37  ? 141.059 141.287 171.269 1.00 37.52  ? 37  VAL A C   1 
ATOM 3793 O O   . VAL D 2 37  ? 141.180 140.621 172.304 1.00 39.64  ? 37  VAL A O   1 
ATOM 3794 C CB  . VAL D 2 37  ? 138.576 141.147 170.842 1.00 33.14  ? 37  VAL A CB  1 
ATOM 3795 C CG1 . VAL D 2 37  ? 138.430 142.552 171.394 1.00 36.17  ? 37  VAL A CG1 1 
ATOM 3796 C CG2 . VAL D 2 37  ? 137.515 140.878 169.794 1.00 31.68  ? 37  VAL A CG2 1 
ATOM 3797 N N   . VAL D 2 38  ? 141.838 142.324 170.979 1.00 38.21  ? 38  VAL A N   1 
ATOM 3798 C CA  . VAL D 2 38  ? 142.939 142.755 171.833 1.00 38.96  ? 38  VAL A CA  1 
ATOM 3799 C C   . VAL D 2 38  ? 142.502 144.011 172.576 1.00 44.06  ? 38  VAL A C   1 
ATOM 3800 O O   . VAL D 2 38  ? 142.266 145.058 171.963 1.00 48.60  ? 38  VAL A O   1 
ATOM 3801 C CB  . VAL D 2 38  ? 144.218 143.002 171.020 1.00 37.00  ? 38  VAL A CB  1 
ATOM 3802 C CG1 . VAL D 2 38  ? 145.246 143.740 171.854 1.00 40.96  ? 38  VAL A CG1 1 
ATOM 3803 C CG2 . VAL D 2 38  ? 144.794 141.682 170.534 1.00 34.39  ? 38  VAL A CG2 1 
ATOM 3804 N N   . THR D 2 39  ? 142.383 143.913 173.897 1.00 42.67  ? 39  THR A N   1 
ATOM 3805 C CA  . THR D 2 39  ? 142.070 145.057 174.744 1.00 48.82  ? 39  THR A CA  1 
ATOM 3806 C C   . THR D 2 39  ? 143.092 145.132 175.870 1.00 56.15  ? 39  THR A C   1 
ATOM 3807 O O   . THR D 2 39  ? 143.342 144.133 176.553 1.00 57.74  ? 39  THR A O   1 
ATOM 3808 C CB  . THR D 2 39  ? 140.642 144.964 175.295 1.00 49.60  ? 39  THR A CB  1 
ATOM 3809 O OG1 . THR D 2 39  ? 140.390 146.070 176.171 1.00 51.86  ? 39  THR A OG1 1 
ATOM 3810 C CG2 . THR D 2 39  ? 140.416 143.644 176.034 1.00 49.26  ? 39  THR A CG2 1 
ATOM 3811 N N   . ASN D 2 40  ? 143.702 146.306 176.035 1.00 60.49  ? 40  ASN A N   1 
ATOM 3812 C CA  . ASN D 2 40  ? 144.618 146.595 177.140 1.00 58.47  ? 40  ASN A CA  1 
ATOM 3813 C C   . ASN D 2 40  ? 145.710 145.521 177.207 1.00 56.04  ? 40  ASN A C   1 
ATOM 3814 O O   . ASN D 2 40  ? 146.031 144.980 178.267 1.00 57.00  ? 40  ASN A O   1 
ATOM 3815 C CB  . ASN D 2 40  ? 143.835 146.708 178.457 1.00 59.67  ? 40  ASN A CB  1 
ATOM 3816 C CG  . ASN D 2 40  ? 144.684 147.174 179.641 1.00 65.12  ? 40  ASN A CG  1 
ATOM 3817 O OD1 . ASN D 2 40  ? 145.913 147.168 179.603 1.00 65.91  ? 40  ASN A OD1 1 
ATOM 3818 N ND2 . ASN D 2 40  ? 144.009 147.588 180.709 1.00 68.26  ? 40  ASN A ND2 1 
ATOM 3819 N N   . SER D 2 41  ? 146.261 145.188 176.037 1.00 54.31  ? 41  SER A N   1 
ATOM 3820 C CA  . SER D 2 41  ? 147.292 144.154 175.901 1.00 56.33  ? 41  SER A CA  1 
ATOM 3821 C C   . SER D 2 41  ? 146.824 142.816 176.480 1.00 50.79  ? 41  SER A C   1 
ATOM 3822 O O   . SER D 2 41  ? 147.490 142.209 177.321 1.00 49.97  ? 41  SER A O   1 
ATOM 3823 C CB  . SER D 2 41  ? 148.610 144.597 176.543 1.00 60.35  ? 41  SER A CB  1 
ATOM 3824 O OG  . SER D 2 41  ? 148.648 144.269 177.921 1.00 61.53  ? 41  SER A OG  1 
ATOM 3825 N N   . THR D 2 42  ? 145.659 142.361 176.024 1.00 47.87  ? 42  THR A N   1 
ATOM 3826 C CA  . THR D 2 42  ? 145.114 141.075 176.439 1.00 47.84  ? 42  THR A CA  1 
ATOM 3827 C C   . THR D 2 42  ? 144.215 140.548 175.330 1.00 45.16  ? 42  THR A C   1 
ATOM 3828 O O   . THR D 2 42  ? 143.338 141.269 174.846 1.00 47.26  ? 42  THR A O   1 
ATOM 3829 C CB  . THR D 2 42  ? 144.335 141.201 177.755 1.00 52.88  ? 42  THR A CB  1 
ATOM 3830 O OG1 . THR D 2 42  ? 145.252 141.181 178.857 1.00 61.45  ? 42  THR A OG1 1 
ATOM 3831 C CG2 . THR D 2 42  ? 143.346 140.057 177.913 1.00 45.77  ? 42  THR A CG2 1 
ATOM 3832 N N   . LEU D 2 43  ? 144.432 139.295 174.937 1.00 39.13  ? 43  LEU A N   1 
ATOM 3833 C CA  . LEU D 2 43  ? 143.754 138.708 173.789 1.00 36.02  ? 43  LEU A CA  1 
ATOM 3834 C C   . LEU D 2 43  ? 142.558 137.869 174.226 1.00 37.91  ? 43  LEU A C   1 
ATOM 3835 O O   . LEU D 2 43  ? 142.621 137.148 175.226 1.00 42.97  ? 43  LEU A O   1 
ATOM 3836 C CB  . LEU D 2 43  ? 144.737 137.855 172.986 1.00 33.01  ? 43  LEU A CB  1 
ATOM 3837 C CG  . LEU D 2 43  ? 144.348 137.338 171.602 1.00 33.84  ? 43  LEU A CG  1 
ATOM 3838 C CD1 . LEU D 2 43  ? 145.585 137.233 170.739 1.00 36.60  ? 43  LEU A CD1 1 
ATOM 3839 C CD2 . LEU D 2 43  ? 143.683 135.983 171.702 1.00 37.17  ? 43  LEU A CD2 1 
ATOM 3840 N N   . GLU D 2 44  ? 141.469 137.961 173.461 1.00 36.90  ? 44  GLU A N   1 
ATOM 3841 C CA  . GLU D 2 44  ? 140.276 137.143 173.674 1.00 36.71  ? 44  GLU A CA  1 
ATOM 3842 C C   . GLU D 2 44  ? 139.923 136.463 172.359 1.00 39.20  ? 44  GLU A C   1 
ATOM 3843 O O   . GLU D 2 44  ? 139.558 137.138 171.391 1.00 42.06  ? 44  GLU A O   1 
ATOM 3844 C CB  . GLU D 2 44  ? 139.089 137.972 174.169 1.00 35.88  ? 44  GLU A CB  1 
ATOM 3845 C CG  . GLU D 2 44  ? 139.405 139.068 175.159 1.00 37.54  ? 44  GLU A CG  1 
ATOM 3846 C CD  . GLU D 2 44  ? 138.248 140.034 175.312 1.00 40.51  ? 44  GLU A CD  1 
ATOM 3847 O OE1 . GLU D 2 44  ? 137.090 139.605 175.135 1.00 41.14  ? 44  GLU A OE1 1 
ATOM 3848 O OE2 . GLU D 2 44  ? 138.489 141.220 175.603 1.00 43.00  ? 44  GLU A OE2 1 
ATOM 3849 N N   . VAL D 2 45  ? 140.028 135.139 172.318 1.00 38.24  ? 45  VAL A N   1 
ATOM 3850 C CA  . VAL D 2 45  ? 139.582 134.382 171.154 1.00 40.32  ? 45  VAL A CA  1 
ATOM 3851 C C   . VAL D 2 45  ? 138.061 134.329 171.159 1.00 44.62  ? 45  VAL A C   1 
ATOM 3852 O O   . VAL D 2 45  ? 137.443 133.920 172.148 1.00 49.95  ? 45  VAL A O   1 
ATOM 3853 C CB  . VAL D 2 45  ? 140.186 132.970 171.152 1.00 42.30  ? 45  VAL A CB  1 
ATOM 3854 C CG1 . VAL D 2 45  ? 139.614 132.160 170.006 1.00 45.43  ? 45  VAL A CG1 1 
ATOM 3855 C CG2 . VAL D 2 45  ? 141.695 133.043 171.043 1.00 36.92  ? 45  VAL A CG2 1 
ATOM 3856 N N   . THR D 2 46  ? 137.453 134.753 170.055 1.00 43.08  ? 46  THR A N   1 
ATOM 3857 C CA  . THR D 2 46  ? 136.005 134.749 169.923 1.00 44.75  ? 46  THR A CA  1 
ATOM 3858 C C   . THR D 2 46  ? 135.653 134.612 168.450 1.00 46.79  ? 46  THR A C   1 
ATOM 3859 O O   . THR D 2 46  ? 136.524 134.634 167.577 1.00 52.96  ? 46  THR A O   1 
ATOM 3860 C CB  . THR D 2 46  ? 135.382 136.015 170.526 1.00 42.83  ? 46  THR A CB  1 
ATOM 3861 O OG1 . THR D 2 46  ? 133.953 135.898 170.530 1.00 46.36  ? 46  THR A OG1 1 
ATOM 3862 C CG2 . THR D 2 46  ? 135.786 137.237 169.727 1.00 42.87  ? 46  THR A CG2 1 
ATOM 3863 N N   . GLU D 2 47  ? 134.365 134.455 168.181 1.00 45.75  ? 47  GLU A N   1 
ATOM 3864 C CA  . GLU D 2 47  ? 133.871 134.340 166.821 1.00 49.13  ? 47  GLU A CA  1 
ATOM 3865 C C   . GLU D 2 47  ? 133.424 135.709 166.316 1.00 51.34  ? 47  GLU A C   1 
ATOM 3866 O O   . GLU D 2 47  ? 133.608 136.735 166.979 1.00 54.46  ? 47  GLU A O   1 
ATOM 3867 C CB  . GLU D 2 47  ? 132.737 133.317 166.757 1.00 53.29  ? 47  GLU A CB  1 
ATOM 3868 C CG  . GLU D 2 47  ? 133.159 131.892 167.057 1.00 55.63  ? 47  GLU A CG  1 
ATOM 3869 C CD  . GLU D 2 47  ? 133.675 131.168 165.831 1.00 62.24  ? 47  GLU A CD  1 
ATOM 3870 O OE1 . GLU D 2 47  ? 134.682 131.623 165.248 1.00 67.14  ? 47  GLU A OE1 1 
ATOM 3871 O OE2 . GLU D 2 47  ? 133.073 130.145 165.448 1.00 59.14  ? 47  GLU A OE2 1 
ATOM 3872 N N   . ILE D 2 48  ? 132.823 135.731 165.122 1.00 52.12  ? 48  ILE A N   1 
ATOM 3873 C CA  . ILE D 2 48  ? 132.287 136.965 164.561 1.00 51.66  ? 48  ILE A CA  1 
ATOM 3874 C C   . ILE D 2 48  ? 130.831 137.165 164.962 1.00 51.68  ? 48  ILE A C   1 
ATOM 3875 O O   . ILE D 2 48  ? 130.250 138.225 164.689 1.00 49.03  ? 48  ILE A O   1 
ATOM 3876 C CB  . ILE D 2 48  ? 132.470 136.947 163.025 1.00 47.92  ? 48  ILE A CB  1 
ATOM 3877 C CG1 . ILE D 2 48  ? 132.097 138.285 162.378 1.00 45.62  ? 48  ILE A CG1 1 
ATOM 3878 C CG2 . ILE D 2 48  ? 131.661 135.817 162.406 1.00 48.42  ? 48  ILE A CG2 1 
ATOM 3879 C CD1 . ILE D 2 48  ? 132.655 139.496 163.097 1.00 48.53  ? 48  ILE A CD1 1 
ATOM 3880 N N   . ASP D 2 49  ? 130.235 136.194 165.645 1.00 55.36  ? 49  ASP A N   1 
ATOM 3881 C CA  . ASP D 2 49  ? 128.851 136.277 166.084 1.00 59.58  ? 49  ASP A CA  1 
ATOM 3882 C C   . ASP D 2 49  ? 128.683 136.294 167.596 1.00 58.34  ? 49  ASP A C   1 
ATOM 3883 O O   . ASP D 2 49  ? 127.739 136.917 168.086 1.00 59.96  ? 49  ASP A O   1 
ATOM 3884 C CB  . ASP D 2 49  ? 128.036 135.113 165.493 1.00 60.17  ? 49  ASP A CB  1 
ATOM 3885 C CG  . ASP D 2 49  ? 128.590 133.749 165.873 1.00 60.81  ? 49  ASP A CG  1 
ATOM 3886 O OD1 . ASP D 2 49  ? 129.501 133.673 166.723 1.00 60.74  ? 49  ASP A OD1 1 
ATOM 3887 O OD2 . ASP D 2 49  ? 128.107 132.742 165.314 1.00 60.92  ? 49  ASP A OD2 1 
ATOM 3888 N N   . GLN D 2 50  ? 129.572 135.641 168.345 1.00 54.22  ? 50  GLN A N   1 
ATOM 3889 C CA  . GLN D 2 50  ? 129.498 135.591 169.799 1.00 54.27  ? 50  GLN A CA  1 
ATOM 3890 C C   . GLN D 2 50  ? 130.155 136.793 170.464 1.00 55.02  ? 50  GLN A C   1 
ATOM 3891 O O   . GLN D 2 50  ? 130.545 136.705 171.635 1.00 58.31  ? 50  GLN A O   1 
ATOM 3892 C CB  . GLN D 2 50  ? 130.140 134.305 170.321 1.00 54.61  ? 50  GLN A CB  1 
ATOM 3893 C CG  . GLN D 2 50  ? 129.251 133.083 170.249 1.00 58.09  ? 50  GLN A CG  1 
ATOM 3894 C CD  . GLN D 2 50  ? 130.045 131.796 170.230 1.00 65.10  ? 50  GLN A CD  1 
ATOM 3895 O OE1 . GLN D 2 50  ? 131.275 131.812 170.193 1.00 67.66  ? 50  GLN A OE1 1 
ATOM 3896 N NE2 . GLN D 2 50  ? 129.345 130.669 170.265 1.00 67.95  ? 50  GLN A NE2 1 
ATOM 3897 N N   . LEU D 2 51  ? 130.296 137.905 169.742 1.00 52.52  ? 51  LEU A N   1 
ATOM 3898 C CA  . LEU D 2 51  ? 130.937 139.084 170.316 1.00 53.98  ? 51  LEU A CA  1 
ATOM 3899 C C   . LEU D 2 51  ? 130.142 139.639 171.491 1.00 58.95  ? 51  LEU A C   1 
ATOM 3900 O O   . LEU D 2 51  ? 130.730 140.109 172.471 1.00 62.19  ? 51  LEU A O   1 
ATOM 3901 C CB  . LEU D 2 51  ? 131.130 140.152 169.240 1.00 50.64  ? 51  LEU A CB  1 
ATOM 3902 C CG  . LEU D 2 51  ? 132.201 139.840 168.195 1.00 50.09  ? 51  LEU A CG  1 
ATOM 3903 C CD1 . LEU D 2 51  ? 132.140 140.816 167.045 1.00 48.44  ? 51  LEU A CD1 1 
ATOM 3904 C CD2 . LEU D 2 51  ? 133.572 139.876 168.842 1.00 50.75  ? 51  LEU A CD2 1 
ATOM 3905 N N   . VAL D 2 52  ? 128.810 139.620 171.395 1.00 58.32  ? 52  VAL A N   1 
ATOM 3906 C CA  . VAL D 2 52  ? 127.910 140.193 172.395 1.00 61.10  ? 52  VAL A CA  1 
ATOM 3907 C C   . VAL D 2 52  ? 128.093 141.706 172.256 1.00 65.11  ? 52  VAL A C   1 
ATOM 3908 O O   . VAL D 2 52  ? 128.813 142.161 171.361 1.00 67.72  ? 52  VAL A O   1 
ATOM 3909 C CB  . VAL D 2 52  ? 128.193 139.585 173.798 1.00 63.13  ? 52  VAL A CB  1 
ATOM 3910 C CG1 . VAL D 2 52  ? 127.859 140.488 174.990 1.00 65.32  ? 52  VAL A CG1 1 
ATOM 3911 C CG2 . VAL D 2 52  ? 127.465 138.253 173.942 1.00 65.51  ? 52  VAL A CG2 1 
ATOM 3912 N N   . CYS D 2 53  ? 127.437 142.509 173.082 1.00 66.44  ? 53  CYS A N   1 
ATOM 3913 C CA  . CYS D 2 53  ? 127.462 143.946 172.899 1.00 64.74  ? 53  CYS A CA  1 
ATOM 3914 C C   . CYS D 2 53  ? 128.546 144.512 173.818 1.00 65.69  ? 53  CYS A C   1 
ATOM 3915 O O   . CYS D 2 53  ? 129.174 143.780 174.586 1.00 66.55  ? 53  CYS A O   1 
ATOM 3916 C CB  . CYS D 2 53  ? 126.055 144.500 173.161 1.00 68.46  ? 53  CYS A CB  1 
ATOM 3917 S SG  . CYS D 2 53  ? 125.734 146.257 172.911 1.00 92.08  ? 53  CYS A SG  1 
ATOM 3918 N N   . LYS D 2 54  ? 128.785 145.820 173.724 1.00 67.14  ? 54  LYS A N   1 
ATOM 3919 C CA  . LYS D 2 54  ? 129.737 146.613 174.502 1.00 70.64  ? 54  LYS A CA  1 
ATOM 3920 C C   . LYS D 2 54  ? 131.196 146.469 174.025 1.00 72.15  ? 54  LYS A C   1 
ATOM 3921 O O   . LYS D 2 54  ? 132.026 147.304 174.393 1.00 71.57  ? 54  LYS A O   1 
ATOM 3922 C CB  . LYS D 2 54  ? 129.653 146.312 176.019 1.00 70.13  ? 54  LYS A CB  1 
ATOM 3923 C CG  . LYS D 2 54  ? 130.965 146.169 176.794 1.00 73.50  ? 54  LYS A CG  1 
ATOM 3924 C CD  . LYS D 2 54  ? 130.789 145.366 178.074 1.00 73.99  ? 54  LYS A CD  1 
ATOM 3925 C CE  . LYS D 2 54  ? 130.673 143.880 177.788 1.00 71.86  ? 54  LYS A CE  1 
ATOM 3926 N NZ  . LYS D 2 54  ? 131.951 143.315 177.274 1.00 71.77  ? 54  LYS A NZ  1 
ATOM 3927 N N   . ASP D 2 55  ? 131.518 145.527 173.137 1.00 73.79  ? 55  ASP A N   1 
ATOM 3928 C CA  . ASP D 2 55  ? 132.864 145.473 172.555 1.00 73.34  ? 55  ASP A CA  1 
ATOM 3929 C C   . ASP D 2 55  ? 132.868 146.260 171.244 1.00 73.19  ? 55  ASP A C   1 
ATOM 3930 O O   . ASP D 2 55  ? 132.722 145.721 170.145 1.00 68.80  ? 55  ASP A O   1 
ATOM 3931 C CB  . ASP D 2 55  ? 133.323 144.036 172.348 1.00 63.32  ? 55  ASP A CB  1 
ATOM 3932 C CG  . ASP D 2 55  ? 132.201 143.120 171.938 1.00 65.80  ? 55  ASP A CG  1 
ATOM 3933 O OD1 . ASP D 2 55  ? 131.048 143.587 171.855 1.00 68.37  ? 55  ASP A OD1 1 
ATOM 3934 O OD2 . ASP D 2 55  ? 132.480 141.927 171.701 1.00 69.14  ? 55  ASP A OD2 1 
ATOM 3935 N N   . HIS D 2 56  ? 133.028 147.572 171.392 1.00 71.19  ? 56  HIS A N   1 
ATOM 3936 C CA  . HIS D 2 56  ? 132.828 148.499 170.287 1.00 66.67  ? 56  HIS A CA  1 
ATOM 3937 C C   . HIS D 2 56  ? 133.775 148.225 169.126 1.00 62.86  ? 56  HIS A C   1 
ATOM 3938 O O   . HIS D 2 56  ? 134.960 147.936 169.315 1.00 61.57  ? 56  HIS A O   1 
ATOM 3939 C CB  . HIS D 2 56  ? 133.015 149.939 170.770 1.00 68.12  ? 56  HIS A CB  1 
ATOM 3940 C CG  . HIS D 2 56  ? 132.206 150.285 171.982 1.00 76.65  ? 56  HIS A CG  1 
ATOM 3941 N ND1 . HIS D 2 56  ? 131.316 149.408 172.565 1.00 74.49  ? 56  HIS A ND1 1 
ATOM 3942 C CD2 . HIS D 2 56  ? 132.157 151.417 172.722 1.00 84.36  ? 56  HIS A CD2 1 
ATOM 3943 C CE1 . HIS D 2 56  ? 130.753 149.986 173.610 1.00 77.96  ? 56  HIS A CE1 1 
ATOM 3944 N NE2 . HIS D 2 56  ? 131.246 151.206 173.728 1.00 85.58  ? 56  HIS A NE2 1 
ATOM 3945 N N   . LEU D 2 57  ? 133.231 148.315 167.915 1.00 58.99  ? 57  LEU A N   1 
ATOM 3946 C CA  . LEU D 2 57  ? 133.999 148.389 166.676 1.00 51.65  ? 57  LEU A CA  1 
ATOM 3947 C C   . LEU D 2 57  ? 133.587 149.683 165.989 1.00 49.22  ? 57  LEU A C   1 
ATOM 3948 O O   . LEU D 2 57  ? 132.472 149.784 165.467 1.00 52.71  ? 57  LEU A O   1 
ATOM 3949 C CB  . LEU D 2 57  ? 133.735 147.176 165.785 1.00 49.60  ? 57  LEU A CB  1 
ATOM 3950 C CG  . LEU D 2 57  ? 134.493 147.117 164.458 1.00 44.88  ? 57  LEU A CG  1 
ATOM 3951 C CD1 . LEU D 2 57  ? 135.983 147.053 164.699 1.00 47.15  ? 57  LEU A CD1 1 
ATOM 3952 C CD2 . LEU D 2 57  ? 134.037 145.926 163.634 1.00 40.26  ? 57  LEU A CD2 1 
ATOM 3953 N N   . ALA D 2 58  ? 134.478 150.672 165.990 1.00 44.16  ? 58  ALA A N   1 
ATOM 3954 C CA  . ALA D 2 58  ? 134.141 152.010 165.520 1.00 42.15  ? 58  ALA A CA  1 
ATOM 3955 C C   . ALA D 2 58  ? 134.503 152.247 164.061 1.00 48.39  ? 58  ALA A C   1 
ATOM 3956 O O   . ALA D 2 58  ? 133.742 152.899 163.341 1.00 54.41  ? 58  ALA A O   1 
ATOM 3957 C CB  . ALA D 2 58  ? 134.830 153.067 166.389 1.00 37.78  ? 58  ALA A CB  1 
ATOM 3958 N N   . SER D 2 59  ? 135.639 151.734 163.601 1.00 45.43  ? 59  SER A N   1 
ATOM 3959 C CA  . SER D 2 59  ? 136.078 151.949 162.232 1.00 43.25  ? 59  SER A CA  1 
ATOM 3960 C C   . SER D 2 59  ? 136.772 150.696 161.725 1.00 44.32  ? 59  SER A C   1 
ATOM 3961 O O   . SER D 2 59  ? 137.245 149.865 162.503 1.00 47.30  ? 59  SER A O   1 
ATOM 3962 C CB  . SER D 2 59  ? 137.015 153.159 162.121 1.00 41.96  ? 59  SER A CB  1 
ATOM 3963 O OG  . SER D 2 59  ? 137.679 153.172 160.870 1.00 47.63  ? 59  SER A OG  1 
ATOM 3964 N N   . THR D 2 60  ? 136.819 150.564 160.399 1.00 42.67  ? 60  THR A N   1 
ATOM 3965 C CA  . THR D 2 60  ? 137.504 149.437 159.779 1.00 43.51  ? 60  THR A CA  1 
ATOM 3966 C C   . THR D 2 60  ? 139.013 149.490 159.971 1.00 46.95  ? 60  THR A C   1 
ATOM 3967 O O   . THR D 2 60  ? 139.691 148.501 159.676 1.00 49.98  ? 60  THR A O   1 
ATOM 3968 C CB  . THR D 2 60  ? 137.176 149.373 158.285 1.00 44.46  ? 60  THR A CB  1 
ATOM 3969 O OG1 . THR D 2 60  ? 137.338 150.671 157.700 1.00 44.68  ? 60  THR A OG1 1 
ATOM 3970 C CG2 . THR D 2 60  ? 135.747 148.904 158.076 1.00 46.51  ? 60  THR A CG2 1 
ATOM 3971 N N   . ASP D 2 61  ? 139.549 150.618 160.444 1.00 47.11  ? 61  ASP A N   1 
ATOM 3972 C CA  . ASP D 2 61  ? 140.987 150.727 160.666 1.00 47.46  ? 61  ASP A CA  1 
ATOM 3973 C C   . ASP D 2 61  ? 141.474 149.703 161.683 1.00 51.04  ? 61  ASP A C   1 
ATOM 3974 O O   . ASP D 2 61  ? 142.552 149.120 161.520 1.00 57.41  ? 61  ASP A O   1 
ATOM 3975 C CB  . ASP D 2 61  ? 141.340 152.142 161.122 1.00 49.10  ? 61  ASP A CB  1 
ATOM 3976 C CG  . ASP D 2 61  ? 141.202 153.162 160.011 1.00 63.28  ? 61  ASP A CG  1 
ATOM 3977 O OD1 . ASP D 2 61  ? 141.376 152.786 158.833 1.00 69.39  ? 61  ASP A OD1 1 
ATOM 3978 O OD2 . ASP D 2 61  ? 140.921 154.341 160.314 1.00 68.03  ? 61  ASP A OD2 1 
ATOM 3979 N N   . GLN D 2 62  ? 140.697 149.468 162.736 1.00 48.31  ? 62  GLN A N   1 
ATOM 3980 C CA  . GLN D 2 62  ? 141.096 148.558 163.801 1.00 48.65  ? 62  GLN A CA  1 
ATOM 3981 C C   . GLN D 2 62  ? 140.803 147.097 163.478 1.00 44.52  ? 62  GLN A C   1 
ATOM 3982 O O   . GLN D 2 62  ? 140.823 146.258 164.384 1.00 50.12  ? 62  GLN A O   1 
ATOM 3983 C CB  . GLN D 2 62  ? 140.431 148.970 165.118 1.00 48.77  ? 62  GLN A CB  1 
ATOM 3984 C CG  . GLN D 2 62  ? 138.924 149.034 165.076 1.00 44.86  ? 62  GLN A CG  1 
ATOM 3985 C CD  . GLN D 2 62  ? 138.356 149.993 166.106 1.00 45.44  ? 62  GLN A CD  1 
ATOM 3986 O OE1 . GLN D 2 62  ? 138.218 149.653 167.280 1.00 45.61  ? 62  GLN A OE1 1 
ATOM 3987 N NE2 . GLN D 2 62  ? 138.031 151.203 165.669 1.00 46.05  ? 62  GLN A NE2 1 
ATOM 3988 N N   . LEU D 2 63  ? 140.528 146.778 162.216 1.00 41.60  ? 63  LEU A N   1 
ATOM 3989 C CA  . LEU D 2 63  ? 140.589 145.408 161.726 1.00 41.43  ? 63  LEU A CA  1 
ATOM 3990 C C   . LEU D 2 63  ? 141.967 145.169 161.126 1.00 45.88  ? 63  LEU A C   1 
ATOM 3991 O O   . LEU D 2 63  ? 142.406 145.922 160.251 1.00 50.76  ? 63  LEU A O   1 
ATOM 3992 C CB  . LEU D 2 63  ? 139.507 145.149 160.677 1.00 41.48  ? 63  LEU A CB  1 
ATOM 3993 C CG  . LEU D 2 63  ? 138.040 145.182 161.100 1.00 39.79  ? 63  LEU A CG  1 
ATOM 3994 C CD1 . LEU D 2 63  ? 137.144 145.046 159.886 1.00 35.12  ? 63  LEU A CD1 1 
ATOM 3995 C CD2 . LEU D 2 63  ? 137.766 144.062 162.071 1.00 38.61  ? 63  LEU A CD2 1 
ATOM 3996 N N   . LYS D 2 64  ? 142.647 144.125 161.591 1.00 40.44  ? 64  LYS A N   1 
ATOM 3997 C CA  . LYS D 2 64  ? 144.013 143.861 161.166 1.00 36.86  ? 64  LYS A CA  1 
ATOM 3998 C C   . LYS D 2 64  ? 144.189 142.388 160.833 1.00 35.71  ? 64  LYS A C   1 
ATOM 3999 O O   . LYS D 2 64  ? 143.487 141.523 161.361 1.00 37.57  ? 64  LYS A O   1 
ATOM 4000 C CB  . LYS D 2 64  ? 145.031 144.268 162.240 1.00 38.52  ? 64  LYS A CB  1 
ATOM 4001 C CG  . LYS D 2 64  ? 145.093 145.758 162.524 1.00 41.77  ? 64  LYS A CG  1 
ATOM 4002 C CD  . LYS D 2 64  ? 145.652 146.523 161.338 1.00 44.34  ? 64  LYS A CD  1 
ATOM 4003 C CE  . LYS D 2 64  ? 146.000 147.952 161.713 1.00 45.35  ? 64  LYS A CE  1 
ATOM 4004 N NZ  . LYS D 2 64  ? 144.791 148.757 162.023 1.00 49.67  ? 64  LYS A NZ  1 
ATOM 4005 N N   . SER D 2 65  ? 145.139 142.118 159.941 1.00 33.35  ? 65  SER A N   1 
ATOM 4006 C CA  . SER D 2 65  ? 145.582 140.765 159.632 1.00 31.61  ? 65  SER A CA  1 
ATOM 4007 C C   . SER D 2 65  ? 147.094 140.724 159.783 1.00 30.74  ? 65  SER A C   1 
ATOM 4008 O O   . SER D 2 65  ? 147.805 141.493 159.127 1.00 32.56  ? 65  SER A O   1 
ATOM 4009 C CB  . SER D 2 65  ? 145.159 140.347 158.221 1.00 30.57  ? 65  SER A CB  1 
ATOM 4010 O OG  . SER D 2 65  ? 145.390 141.387 157.289 1.00 32.98  ? 65  SER A OG  1 
ATOM 4011 N N   . VAL D 2 66  ? 147.585 139.833 160.640 1.00 29.46  ? 66  VAL A N   1 
ATOM 4012 C CA  . VAL D 2 66  ? 149.000 139.761 160.983 1.00 29.79  ? 66  VAL A CA  1 
ATOM 4013 C C   . VAL D 2 66  ? 149.544 138.409 160.543 1.00 29.93  ? 66  VAL A C   1 
ATOM 4014 O O   . VAL D 2 66  ? 148.902 137.374 160.755 1.00 31.83  ? 66  VAL A O   1 
ATOM 4015 C CB  . VAL D 2 66  ? 149.237 139.994 162.489 1.00 30.28  ? 66  VAL A CB  1 
ATOM 4016 C CG1 . VAL D 2 66  ? 148.863 141.415 162.869 1.00 32.15  ? 66  VAL A CG1 1 
ATOM 4017 C CG2 . VAL D 2 66  ? 148.443 139.007 163.325 1.00 32.39  ? 66  VAL A CG2 1 
ATOM 4018 N N   . GLY D 2 67  ? 150.716 138.424 159.914 1.00 26.72  ? 67  GLY A N   1 
ATOM 4019 C CA  . GLY D 2 67  ? 151.365 137.205 159.477 1.00 25.56  ? 67  GLY A CA  1 
ATOM 4020 C C   . GLY D 2 67  ? 152.542 136.824 160.350 1.00 25.55  ? 67  GLY A C   1 
ATOM 4021 O O   . GLY D 2 67  ? 153.595 137.464 160.295 1.00 25.98  ? 67  GLY A O   1 
ATOM 4022 N N   . LEU D 2 68  ? 152.378 135.781 161.158 1.00 26.96  ? 68  LEU A N   1 
ATOM 4023 C CA  . LEU D 2 68  ? 153.402 135.346 162.096 1.00 26.26  ? 68  LEU A CA  1 
ATOM 4024 C C   . LEU D 2 68  ? 154.187 134.178 161.514 1.00 28.27  ? 68  LEU A C   1 
ATOM 4025 O O   . LEU D 2 68  ? 153.618 133.292 160.871 1.00 30.62  ? 68  LEU A O   1 
ATOM 4026 C CB  . LEU D 2 68  ? 152.780 134.946 163.434 1.00 23.83  ? 68  LEU A CB  1 
ATOM 4027 C CG  . LEU D 2 68  ? 151.906 136.007 164.104 1.00 20.50  ? 68  LEU A CG  1 
ATOM 4028 C CD1 . LEU D 2 68  ? 151.332 135.484 165.407 1.00 18.06  ? 68  LEU A CD1 1 
ATOM 4029 C CD2 . LEU D 2 68  ? 152.695 137.280 164.335 1.00 25.13  ? 68  LEU A CD2 1 
ATOM 4030 N N   . ASN D 2 69  ? 155.494 134.180 161.753 1.00 28.36  ? 69  ASN A N   1 
ATOM 4031 C CA  . ASN D 2 69  ? 156.386 133.203 161.149 1.00 29.54  ? 69  ASN A CA  1 
ATOM 4032 C C   . ASN D 2 69  ? 156.352 131.881 161.906 1.00 32.32  ? 69  ASN A C   1 
ATOM 4033 O O   . ASN D 2 69  ? 156.123 131.837 163.118 1.00 31.97  ? 69  ASN A O   1 
ATOM 4034 C CB  . ASN D 2 69  ? 157.816 133.740 161.116 1.00 27.94  ? 69  ASN A CB  1 
ATOM 4035 C CG  . ASN D 2 69  ? 157.983 134.897 160.154 1.00 31.05  ? 69  ASN A CG  1 
ATOM 4036 O OD1 . ASN D 2 69  ? 157.262 135.891 160.228 1.00 30.68  ? 69  ASN A OD1 1 
ATOM 4037 N ND2 . ASN D 2 69  ? 158.943 134.776 159.247 1.00 37.15  ? 69  ASN A ND2 1 
ATOM 4038 N N   . LEU D 2 70  ? 156.584 130.791 161.169 1.00 32.00  ? 70  LEU A N   1 
ATOM 4039 C CA  . LEU D 2 70  ? 156.727 129.483 161.797 1.00 32.78  ? 70  LEU A CA  1 
ATOM 4040 C C   . LEU D 2 70  ? 158.053 129.328 162.526 1.00 34.82  ? 70  LEU A C   1 
ATOM 4041 O O   . LEU D 2 70  ? 158.167 128.455 163.392 1.00 39.60  ? 70  LEU A O   1 
ATOM 4042 C CB  . LEU D 2 70  ? 156.579 128.365 160.763 1.00 30.27  ? 70  LEU A CB  1 
ATOM 4043 C CG  . LEU D 2 70  ? 155.196 127.740 160.559 1.00 28.07  ? 70  LEU A CG  1 
ATOM 4044 C CD1 . LEU D 2 70  ? 154.234 128.693 159.888 1.00 29.01  ? 70  LEU A CD1 1 
ATOM 4045 C CD2 . LEU D 2 70  ? 155.315 126.448 159.762 1.00 24.24  ? 70  LEU A CD2 1 
ATOM 4046 N N   . GLU D 2 71  ? 159.053 130.150 162.204 1.00 33.69  ? 71  GLU A N   1 
ATOM 4047 C CA  . GLU D 2 71  ? 160.332 130.063 162.897 1.00 35.33  ? 71  GLU A CA  1 
ATOM 4048 C C   . GLU D 2 71  ? 160.245 130.538 164.340 1.00 37.02  ? 71  GLU A C   1 
ATOM 4049 O O   . GLU D 2 71  ? 161.192 130.321 165.104 1.00 36.41  ? 71  GLU A O   1 
ATOM 4050 C CB  . GLU D 2 71  ? 161.402 130.854 162.140 1.00 34.82  ? 71  GLU A CB  1 
ATOM 4051 C CG  . GLU D 2 71  ? 161.129 132.340 162.007 1.00 38.74  ? 71  GLU A CG  1 
ATOM 4052 C CD  . GLU D 2 71  ? 161.819 133.151 163.081 1.00 39.70  ? 71  GLU A CD  1 
ATOM 4053 O OE1 . GLU D 2 71  ? 162.782 132.633 163.684 1.00 41.09  ? 71  GLU A OE1 1 
ATOM 4054 O OE2 . GLU D 2 71  ? 161.405 134.304 163.319 1.00 36.02  ? 71  GLU A OE2 1 
ATOM 4055 N N   . GLY D 2 72  ? 159.141 131.171 164.726 1.00 36.85  ? 72  GLY A N   1 
ATOM 4056 C CA  . GLY D 2 72  ? 158.924 131.568 166.101 1.00 35.97  ? 72  GLY A CA  1 
ATOM 4057 C C   . GLY D 2 72  ? 158.085 130.561 166.857 1.00 41.89  ? 72  GLY A C   1 
ATOM 4058 O O   . GLY D 2 72  ? 157.519 130.875 167.909 1.00 47.77  ? 72  GLY A O   1 
ATOM 4059 N N   . SER D 2 73  ? 157.994 129.342 166.325 1.00 44.35  ? 73  SER A N   1 
ATOM 4060 C CA  . SER D 2 73  ? 157.265 128.258 166.971 1.00 46.08  ? 73  SER A CA  1 
ATOM 4061 C C   . SER D 2 73  ? 158.167 127.049 167.192 1.00 43.66  ? 73  SER A C   1 
ATOM 4062 O O   . SER D 2 73  ? 157.682 125.926 167.346 1.00 44.17  ? 73  SER A O   1 
ATOM 4063 C CB  . SER D 2 73  ? 156.034 127.862 166.157 1.00 49.15  ? 73  SER A CB  1 
ATOM 4064 O OG  . SER D 2 73  ? 156.370 126.931 165.143 1.00 52.29  ? 73  SER A OG  1 
ATOM 4065 N N   . GLY D 2 74  ? 159.478 127.265 167.211 1.00 42.18  ? 74  GLY A N   1 
ATOM 4066 C CA  . GLY D 2 74  ? 160.416 126.198 167.495 1.00 47.45  ? 74  GLY A CA  1 
ATOM 4067 C C   . GLY D 2 74  ? 160.541 125.163 166.397 1.00 51.07  ? 74  GLY A C   1 
ATOM 4068 O O   . GLY D 2 74  ? 160.170 124.001 166.586 1.00 56.90  ? 74  GLY A O   1 
ATOM 4069 N N   . VAL D 2 75  ? 161.065 125.572 165.243 1.00 47.43  ? 75  VAL A N   1 
ATOM 4070 C CA  . VAL D 2 75  ? 161.328 124.645 164.147 1.00 46.68  ? 75  VAL A CA  1 
ATOM 4071 C C   . VAL D 2 75  ? 162.829 124.581 163.903 1.00 49.21  ? 75  VAL A C   1 
ATOM 4072 O O   . VAL D 2 75  ? 163.608 125.287 164.553 1.00 52.27  ? 75  VAL A O   1 
ATOM 4073 C CB  . VAL D 2 75  ? 160.584 125.056 162.863 1.00 44.71  ? 75  VAL A CB  1 
ATOM 4074 C CG1 . VAL D 2 75  ? 159.144 124.577 162.901 1.00 38.99  ? 75  VAL A CG1 1 
ATOM 4075 C CG2 . VAL D 2 75  ? 160.650 126.552 162.671 1.00 45.17  ? 75  VAL A CG2 1 
ATOM 4076 N N   . SER D 2 76  ? 163.242 123.731 162.967 1.00 46.28  ? 76  SER A N   1 
ATOM 4077 C CA  . SER D 2 76  ? 164.635 123.618 162.555 1.00 47.36  ? 76  SER A CA  1 
ATOM 4078 C C   . SER D 2 76  ? 164.739 124.121 161.124 1.00 47.84  ? 76  SER A C   1 
ATOM 4079 O O   . SER D 2 76  ? 164.079 123.586 160.227 1.00 45.96  ? 76  SER A O   1 
ATOM 4080 C CB  . SER D 2 76  ? 165.128 122.174 162.662 1.00 52.05  ? 76  SER A CB  1 
ATOM 4081 O OG  . SER D 2 76  ? 164.432 121.333 161.759 1.00 49.98  ? 76  SER A OG  1 
ATOM 4082 N N   . THR D 2 77  ? 165.562 125.145 160.912 1.00 49.69  ? 77  THR A N   1 
ATOM 4083 C CA  . THR D 2 77  ? 165.614 125.866 159.642 1.00 45.59  ? 77  THR A CA  1 
ATOM 4084 C C   . THR D 2 77  ? 167.025 125.807 159.062 1.00 41.73  ? 77  THR A C   1 
ATOM 4085 O O   . THR D 2 77  ? 167.844 126.698 159.295 1.00 44.31  ? 77  THR A O   1 
ATOM 4086 C CB  . THR D 2 77  ? 165.157 127.315 159.822 1.00 41.10  ? 77  THR A CB  1 
ATOM 4087 O OG1 . THR D 2 77  ? 166.010 127.973 160.766 1.00 45.43  ? 77  THR A OG1 1 
ATOM 4088 C CG2 . THR D 2 77  ? 163.721 127.368 160.319 1.00 40.42  ? 77  THR A CG2 1 
ATOM 4089 N N   . ASP D 2 78  ? 167.303 124.749 158.312 1.00 40.12  ? 78  ASP A N   1 
ATOM 4090 C CA  . ASP D 2 78  ? 168.437 124.698 157.404 1.00 45.44  ? 78  ASP A CA  1 
ATOM 4091 C C   . ASP D 2 78  ? 167.924 124.771 155.971 1.00 44.59  ? 78  ASP A C   1 
ATOM 4092 O O   . ASP D 2 78  ? 166.735 124.596 155.708 1.00 46.15  ? 78  ASP A O   1 
ATOM 4093 C CB  . ASP D 2 78  ? 169.251 123.419 157.620 1.00 51.01  ? 78  ASP A CB  1 
ATOM 4094 C CG  . ASP D 2 78  ? 169.548 123.154 159.080 1.00 56.13  ? 78  ASP A CG  1 
ATOM 4095 O OD1 . ASP D 2 78  ? 169.491 124.107 159.883 1.00 53.89  ? 78  ASP A OD1 1 
ATOM 4096 O OD2 . ASP D 2 78  ? 169.842 121.990 159.423 1.00 60.70  ? 78  ASP A OD2 1 
ATOM 4097 N N   . ILE D 2 79  ? 168.828 125.031 155.033 1.00 45.71  ? 79  ILE A N   1 
ATOM 4098 C CA  . ILE D 2 79  ? 168.420 125.025 153.628 1.00 46.84  ? 79  ILE A CA  1 
ATOM 4099 C C   . ILE D 2 79  ? 168.249 123.598 153.101 1.00 48.56  ? 79  ILE A C   1 
ATOM 4100 O O   . ILE D 2 79  ? 167.335 123.379 152.293 1.00 46.42  ? 79  ILE A O   1 
ATOM 4101 C CB  . ILE D 2 79  ? 169.359 125.876 152.747 1.00 51.47  ? 79  ILE A CB  1 
ATOM 4102 C CG1 . ILE D 2 79  ? 168.778 126.014 151.335 1.00 40.18  ? 79  ILE A CG1 1 
ATOM 4103 C CG2 . ILE D 2 79  ? 170.786 125.352 152.702 1.00 55.38  ? 79  ILE A CG2 1 
ATOM 4104 C CD1 . ILE D 2 79  ? 167.459 126.752 151.284 1.00 30.43  ? 79  ILE A CD1 1 
ATOM 4105 N N   . PRO D 2 80  ? 169.041 122.596 153.497 1.00 52.90  ? 80  PRO A N   1 
ATOM 4106 C CA  . PRO D 2 80  ? 168.732 121.231 153.057 1.00 53.60  ? 80  PRO A CA  1 
ATOM 4107 C C   . PRO D 2 80  ? 167.856 120.447 154.019 1.00 44.55  ? 80  PRO A C   1 
ATOM 4108 O O   . PRO D 2 80  ? 167.589 119.269 153.759 1.00 45.71  ? 80  PRO A O   1 
ATOM 4109 C CB  . PRO D 2 80  ? 170.125 120.603 152.962 1.00 56.88  ? 80  PRO A CB  1 
ATOM 4110 C CG  . PRO D 2 80  ? 170.841 121.193 154.114 1.00 55.53  ? 80  PRO A CG  1 
ATOM 4111 C CD  . PRO D 2 80  ? 170.241 122.569 154.361 1.00 50.73  ? 80  PRO A CD  1 
ATOM 4112 N N   . SER D 2 81  ? 167.410 121.064 155.115 1.00 39.98  ? 81  SER A N   1 
ATOM 4113 C CA  . SER D 2 81  ? 166.543 120.411 156.083 1.00 40.90  ? 81  SER A CA  1 
ATOM 4114 C C   . SER D 2 81  ? 165.175 121.068 156.196 1.00 37.84  ? 81  SER A C   1 
ATOM 4115 O O   . SER D 2 81  ? 164.326 120.568 156.943 1.00 32.61  ? 81  SER A O   1 
ATOM 4116 C CB  . SER D 2 81  ? 167.214 120.375 157.463 1.00 41.20  ? 81  SER A CB  1 
ATOM 4117 O OG  . SER D 2 81  ? 166.389 119.725 158.411 1.00 37.35  ? 81  SER A OG  1 
ATOM 4118 N N   . ALA D 2 82  ? 164.939 122.176 155.492 1.00 39.97  ? 82  ALA A N   1 
ATOM 4119 C CA  . ALA D 2 82  ? 163.612 122.765 155.378 1.00 32.75  ? 82  ALA A CA  1 
ATOM 4120 C C   . ALA D 2 82  ? 162.911 122.390 154.082 1.00 34.46  ? 82  ALA A C   1 
ATOM 4121 O O   . ALA D 2 82  ? 161.724 122.692 153.929 1.00 33.89  ? 82  ALA A O   1 
ATOM 4122 C CB  . ALA D 2 82  ? 163.687 124.292 155.480 1.00 32.55  ? 82  ALA A CB  1 
ATOM 4123 N N   . THR D 2 83  ? 163.611 121.748 153.154 1.00 39.51  ? 83  THR A N   1 
ATOM 4124 C CA  . THR D 2 83  ? 163.022 121.237 151.922 1.00 37.96  ? 83  THR A CA  1 
ATOM 4125 C C   . THR D 2 83  ? 162.180 120.005 152.151 1.00 34.83  ? 83  THR A C   1 
ATOM 4126 O O   . THR D 2 83  ? 161.725 119.388 151.180 1.00 40.56  ? 83  THR A O   1 
ATOM 4127 C CB  . THR D 2 83  ? 164.118 120.931 150.898 1.00 38.82  ? 83  THR A CB  1 
ATOM 4128 O OG1 . THR D 2 83  ? 165.065 120.016 151.463 1.00 39.07  ? 83  THR A OG1 1 
ATOM 4129 C CG2 . THR D 2 83  ? 164.837 122.204 150.482 1.00 35.76  ? 83  THR A CG2 1 
ATOM 4130 N N   . LYS D 2 84  ? 161.970 119.631 153.413 1.00 30.59  ? 84  LYS A N   1 
ATOM 4131 C CA  . LYS D 2 84  ? 161.152 118.482 153.769 1.00 30.33  ? 84  LYS A CA  1 
ATOM 4132 C C   . LYS D 2 84  ? 159.791 118.887 154.318 1.00 33.92  ? 84  LYS A C   1 
ATOM 4133 O O   . LYS D 2 84  ? 159.060 118.029 154.826 1.00 38.07  ? 84  LYS A O   1 
ATOM 4134 C CB  . LYS D 2 84  ? 161.884 117.600 154.782 1.00 31.71  ? 84  LYS A CB  1 
ATOM 4135 C CG  . LYS D 2 84  ? 163.026 116.788 154.193 1.00 32.85  ? 84  LYS A CG  1 
ATOM 4136 C CD  . LYS D 2 84  ? 164.037 116.413 155.264 1.00 34.70  ? 84  LYS A CD  1 
ATOM 4137 C CE  . LYS D 2 84  ? 165.039 115.392 154.755 1.00 36.11  ? 84  LYS A CE  1 
ATOM 4138 N NZ  . LYS D 2 84  ? 166.160 116.040 154.021 1.00 39.05  ? 84  LYS A NZ  1 
ATOM 4139 N N   . ARG D 2 85  ? 159.432 120.168 154.240 1.00 33.75  ? 85  ARG A N   1 
ATOM 4140 C CA  . ARG D 2 85  ? 158.095 120.613 154.609 1.00 33.64  ? 85  ARG A CA  1 
ATOM 4141 C C   . ARG D 2 85  ? 157.287 121.125 153.426 1.00 36.35  ? 85  ARG A C   1 
ATOM 4142 O O   . ARG D 2 85  ? 156.137 121.532 153.618 1.00 40.42  ? 85  ARG A O   1 
ATOM 4143 C CB  . ARG D 2 85  ? 158.140 121.698 155.696 1.00 33.74  ? 85  ARG A CB  1 
ATOM 4144 C CG  . ARG D 2 85  ? 158.412 121.183 157.103 1.00 33.58  ? 85  ARG A CG  1 
ATOM 4145 C CD  . ARG D 2 85  ? 159.889 120.982 157.372 1.00 38.35  ? 85  ARG A CD  1 
ATOM 4146 N NE  . ARG D 2 85  ? 160.626 122.227 157.193 1.00 40.40  ? 85  ARG A NE  1 
ATOM 4147 C CZ  . ARG D 2 85  ? 160.753 123.154 158.133 1.00 36.82  ? 85  ARG A CZ  1 
ATOM 4148 N NH1 . ARG D 2 85  ? 160.222 122.997 159.333 1.00 37.41  ? 85  ARG A NH1 1 
ATOM 4149 N NH2 . ARG D 2 85  ? 161.427 124.267 157.861 1.00 37.39  ? 85  ARG A NH2 1 
ATOM 4150 N N   . TRP D 2 86  ? 157.843 121.124 152.217 1.00 33.81  ? 86  TRP A N   1 
ATOM 4151 C CA  . TRP D 2 86  ? 157.048 121.384 151.027 1.00 35.27  ? 86  TRP A CA  1 
ATOM 4152 C C   . TRP D 2 86  ? 157.283 120.306 149.978 1.00 37.57  ? 86  TRP A C   1 
ATOM 4153 O O   . TRP D 2 86  ? 158.368 119.727 149.880 1.00 36.42  ? 86  TRP A O   1 
ATOM 4154 C CB  . TRP D 2 86  ? 157.318 122.770 150.406 1.00 35.81  ? 86  TRP A CB  1 
ATOM 4155 C CG  . TRP D 2 86  ? 158.680 123.348 150.598 1.00 40.00  ? 86  TRP A CG  1 
ATOM 4156 C CD1 . TRP D 2 86  ? 159.785 123.114 149.834 1.00 46.53  ? 86  TRP A CD1 1 
ATOM 4157 C CD2 . TRP D 2 86  ? 159.059 124.346 151.554 1.00 38.47  ? 86  TRP A CD2 1 
ATOM 4158 N NE1 . TRP D 2 86  ? 160.844 123.863 150.289 1.00 47.53  ? 86  TRP A NE1 1 
ATOM 4159 C CE2 . TRP D 2 86  ? 160.422 124.631 151.342 1.00 42.69  ? 86  TRP A CE2 1 
ATOM 4160 C CE3 . TRP D 2 86  ? 158.385 125.006 152.584 1.00 32.92  ? 86  TRP A CE3 1 
ATOM 4161 C CZ2 . TRP D 2 86  ? 161.121 125.547 152.120 1.00 37.27  ? 86  TRP A CZ2 1 
ATOM 4162 C CZ3 . TRP D 2 86  ? 159.082 125.915 153.354 1.00 36.09  ? 86  TRP A CZ3 1 
ATOM 4163 C CH2 . TRP D 2 86  ? 160.435 126.177 153.119 1.00 39.93  ? 86  TRP A CH2 1 
ATOM 4164 N N   . GLY D 2 87  ? 156.236 120.045 149.198 1.00 38.31  ? 87  GLY A N   1 
ATOM 4165 C CA  . GLY D 2 87  ? 156.294 119.080 148.116 1.00 33.29  ? 87  GLY A CA  1 
ATOM 4166 C C   . GLY D 2 87  ? 155.333 119.485 147.020 1.00 32.30  ? 87  GLY A C   1 
ATOM 4167 O O   . GLY D 2 87  ? 154.449 120.324 147.220 1.00 33.87  ? 87  GLY A O   1 
ATOM 4168 N N   . PHE D 2 88  ? 155.513 118.876 145.852 1.00 31.92  ? 88  PHE A N   1 
ATOM 4169 C CA  . PHE D 2 88  ? 154.781 119.274 144.659 1.00 31.71  ? 88  PHE A CA  1 
ATOM 4170 C C   . PHE D 2 88  ? 153.466 118.513 144.528 1.00 30.04  ? 88  PHE A C   1 
ATOM 4171 O O   . PHE D 2 88  ? 153.312 117.401 145.040 1.00 33.90  ? 88  PHE A O   1 
ATOM 4172 C CB  . PHE D 2 88  ? 155.619 119.053 143.397 1.00 35.02  ? 88  PHE A CB  1 
ATOM 4173 C CG  . PHE D 2 88  ? 157.017 119.595 143.481 1.00 36.15  ? 88  PHE A CG  1 
ATOM 4174 C CD1 . PHE D 2 88  ? 158.029 118.856 144.070 1.00 41.01  ? 88  PHE A CD1 1 
ATOM 4175 C CD2 . PHE D 2 88  ? 157.323 120.838 142.953 1.00 34.29  ? 88  PHE A CD2 1 
ATOM 4176 C CE1 . PHE D 2 88  ? 159.313 119.351 144.143 1.00 41.73  ? 88  PHE A CE1 1 
ATOM 4177 C CE2 . PHE D 2 88  ? 158.606 121.339 143.023 1.00 34.18  ? 88  PHE A CE2 1 
ATOM 4178 C CZ  . PHE D 2 88  ? 159.603 120.594 143.618 1.00 38.48  ? 88  PHE A CZ  1 
ATOM 4179 N N   . ARG D 2 89  ? 152.515 119.129 143.826 1.00 26.59  ? 89  ARG A N   1 
ATOM 4180 C CA  . ARG D 2 89  ? 151.226 118.513 143.543 1.00 28.61  ? 89  ARG A CA  1 
ATOM 4181 C C   . ARG D 2 89  ? 150.639 119.131 142.282 1.00 32.31  ? 89  ARG A C   1 
ATOM 4182 O O   . ARG D 2 89  ? 150.917 120.286 141.951 1.00 33.83  ? 89  ARG A O   1 
ATOM 4183 C CB  . ARG D 2 89  ? 150.245 118.674 144.714 1.00 30.15  ? 89  ARG A CB  1 
ATOM 4184 C CG  . ARG D 2 89  ? 148.881 118.038 144.471 1.00 25.82  ? 89  ARG A CG  1 
ATOM 4185 C CD  . ARG D 2 89  ? 148.322 117.356 145.696 1.00 27.71  ? 89  ARG A CD  1 
ATOM 4186 N NE  . ARG D 2 89  ? 147.345 116.335 145.338 1.00 32.65  ? 89  ARG A NE  1 
ATOM 4187 C CZ  . ARG D 2 89  ? 146.049 116.560 145.178 1.00 30.77  ? 89  ARG A CZ  1 
ATOM 4188 N NH1 . ARG D 2 89  ? 145.532 117.765 145.341 1.00 30.87  ? 89  ARG A NH1 1 
ATOM 4189 N NH2 . ARG D 2 89  ? 145.250 115.550 144.850 1.00 29.04  ? 89  ARG A NH2 1 
ATOM 4190 N N   . SER D 2 90  ? 149.825 118.345 141.583 1.00 33.74  ? 90  SER A N   1 
ATOM 4191 C CA  . SER D 2 90  ? 149.072 118.796 140.425 1.00 31.19  ? 90  SER A CA  1 
ATOM 4192 C C   . SER D 2 90  ? 147.579 118.746 140.728 1.00 33.41  ? 90  SER A C   1 
ATOM 4193 O O   . SER D 2 90  ? 147.102 117.850 141.429 1.00 40.48  ? 90  SER A O   1 
ATOM 4194 C CB  . SER D 2 90  ? 149.377 117.928 139.202 1.00 32.44  ? 90  SER A CB  1 
ATOM 4195 O OG  . SER D 2 90  ? 150.772 117.811 138.995 1.00 35.07  ? 90  SER A OG  1 
ATOM 4196 N N   . GLY D 2 91  ? 146.842 119.717 140.191 1.00 30.45  ? 91  GLY A N   1 
ATOM 4197 C CA  . GLY D 2 91  ? 145.398 119.731 140.289 1.00 32.54  ? 91  GLY A CA  1 
ATOM 4198 C C   . GLY D 2 91  ? 144.806 120.766 141.224 1.00 32.44  ? 91  GLY A C   1 
ATOM 4199 O O   . GLY D 2 91  ? 143.600 121.026 141.139 1.00 31.13  ? 91  GLY A O   1 
ATOM 4200 N N   . VAL D 2 92  ? 145.599 121.362 142.104 1.00 31.30  ? 92  VAL A N   1 
ATOM 4201 C CA  . VAL D 2 92  ? 145.132 122.415 143.003 1.00 28.59  ? 92  VAL A CA  1 
ATOM 4202 C C   . VAL D 2 92  ? 145.547 123.760 142.418 1.00 31.01  ? 92  VAL A C   1 
ATOM 4203 O O   . VAL D 2 92  ? 146.752 123.995 142.239 1.00 33.35  ? 92  VAL A O   1 
ATOM 4204 C CB  . VAL D 2 92  ? 145.686 122.242 144.425 1.00 27.59  ? 92  VAL A CB  1 
ATOM 4205 C CG1 . VAL D 2 92  ? 145.241 123.400 145.305 1.00 30.37  ? 92  VAL A CG1 1 
ATOM 4206 C CG2 . VAL D 2 92  ? 145.212 120.935 145.018 1.00 26.83  ? 92  VAL A CG2 1 
ATOM 4207 N N   . PRO D 2 93  ? 144.608 124.653 142.102 1.00 32.51  ? 93  PRO A N   1 
ATOM 4208 C CA  . PRO D 2 93  ? 144.997 125.976 141.626 1.00 29.90  ? 93  PRO A CA  1 
ATOM 4209 C C   . PRO D 2 93  ? 145.647 126.780 142.739 1.00 29.63  ? 93  PRO A C   1 
ATOM 4210 O O   . PRO D 2 93  ? 145.275 126.648 143.916 1.00 33.15  ? 93  PRO A O   1 
ATOM 4211 C CB  . PRO D 2 93  ? 143.661 126.605 141.189 1.00 30.49  ? 93  PRO A CB  1 
ATOM 4212 C CG  . PRO D 2 93  ? 142.691 125.466 141.110 1.00 32.26  ? 93  PRO A CG  1 
ATOM 4213 C CD  . PRO D 2 93  ? 143.147 124.492 142.140 1.00 33.17  ? 93  PRO A CD  1 
ATOM 4214 N N   . PRO D 2 94  ? 146.623 127.622 142.413 1.00 26.46  ? 94  PRO A N   1 
ATOM 4215 C CA  . PRO D 2 94  ? 147.222 128.483 143.439 1.00 25.73  ? 94  PRO A CA  1 
ATOM 4216 C C   . PRO D 2 94  ? 146.246 129.542 143.927 1.00 26.58  ? 94  PRO A C   1 
ATOM 4217 O O   . PRO D 2 94  ? 145.385 130.019 143.185 1.00 28.68  ? 94  PRO A O   1 
ATOM 4218 C CB  . PRO D 2 94  ? 148.418 129.120 142.720 1.00 26.33  ? 94  PRO A CB  1 
ATOM 4219 C CG  . PRO D 2 94  ? 148.618 128.307 141.478 1.00 30.67  ? 94  PRO A CG  1 
ATOM 4220 C CD  . PRO D 2 94  ? 147.272 127.790 141.105 1.00 29.51  ? 94  PRO A CD  1 
ATOM 4221 N N   . LYS D 2 95  ? 146.393 129.905 145.200 1.00 23.91  ? 95  LYS A N   1 
ATOM 4222 C CA  . LYS D 2 95  ? 145.565 130.920 145.833 1.00 21.13  ? 95  LYS A CA  1 
ATOM 4223 C C   . LYS D 2 95  ? 146.445 131.794 146.713 1.00 22.68  ? 95  LYS A C   1 
ATOM 4224 O O   . LYS D 2 95  ? 147.361 131.294 147.371 1.00 26.26  ? 95  LYS A O   1 
ATOM 4225 C CB  . LYS D 2 95  ? 144.446 130.291 146.672 1.00 21.94  ? 95  LYS A CB  1 
ATOM 4226 C CG  . LYS D 2 95  ? 143.554 129.329 145.908 1.00 21.64  ? 95  LYS A CG  1 
ATOM 4227 C CD  . LYS D 2 95  ? 142.550 130.059 145.039 1.00 19.53  ? 95  LYS A CD  1 
ATOM 4228 C CE  . LYS D 2 95  ? 141.272 129.255 144.906 1.00 22.33  ? 95  LYS A CE  1 
ATOM 4229 N NZ  . LYS D 2 95  ? 140.753 129.254 143.514 1.00 29.57  ? 95  LYS A NZ  1 
ATOM 4230 N N   . VAL D 2 96  ? 146.166 133.099 146.726 1.00 21.07  ? 96  VAL A N   1 
ATOM 4231 C CA  . VAL D 2 96  ? 146.948 134.051 147.501 1.00 21.46  ? 96  VAL A CA  1 
ATOM 4232 C C   . VAL D 2 96  ? 146.005 134.911 148.332 1.00 22.28  ? 96  VAL A C   1 
ATOM 4233 O O   . VAL D 2 96  ? 144.824 135.071 148.017 1.00 25.60  ? 96  VAL A O   1 
ATOM 4234 C CB  . VAL D 2 96  ? 147.849 134.944 146.618 1.00 20.93  ? 96  VAL A CB  1 
ATOM 4235 C CG1 . VAL D 2 96  ? 148.797 134.100 145.786 1.00 24.17  ? 96  VAL A CG1 1 
ATOM 4236 C CG2 . VAL D 2 96  ? 147.016 135.823 145.731 1.00 23.22  ? 96  VAL A CG2 1 
ATOM 4237 N N   . VAL D 2 97  ? 146.548 135.461 149.414 1.00 23.23  ? 97  VAL A N   1 
ATOM 4238 C CA  . VAL D 2 97  ? 145.779 136.244 150.376 1.00 21.85  ? 97  VAL A CA  1 
ATOM 4239 C C   . VAL D 2 97  ? 146.685 137.327 150.948 1.00 24.87  ? 97  VAL A C   1 
ATOM 4240 O O   . VAL D 2 97  ? 147.882 137.109 151.152 1.00 30.34  ? 97  VAL A O   1 
ATOM 4241 C CB  . VAL D 2 97  ? 145.186 135.333 151.475 1.00 19.23  ? 97  VAL A CB  1 
ATOM 4242 C CG1 . VAL D 2 97  ? 146.286 134.578 152.194 1.00 22.23  ? 97  VAL A CG1 1 
ATOM 4243 C CG2 . VAL D 2 97  ? 144.373 136.141 152.464 1.00 18.46  ? 97  VAL A CG2 1 
ATOM 4244 N N   . SER D 2 98  ? 146.115 138.504 151.190 1.00 21.93  ? 98  SER A N   1 
ATOM 4245 C CA  . SER D 2 98  ? 146.884 139.651 151.653 1.00 22.22  ? 98  SER A CA  1 
ATOM 4246 C C   . SER D 2 98  ? 146.825 139.787 153.171 1.00 24.93  ? 98  SER A C   1 
ATOM 4247 O O   . SER D 2 98  ? 145.825 139.448 153.809 1.00 28.41  ? 98  SER A O   1 
ATOM 4248 C CB  . SER D 2 98  ? 146.375 140.938 151.004 1.00 19.72  ? 98  SER A CB  1 
ATOM 4249 O OG  . SER D 2 98  ? 145.019 141.172 151.335 1.00 21.44  ? 98  SER A OG  1 
ATOM 4250 N N   . TYR D 2 99  ? 147.916 140.292 153.742 1.00 25.04  ? 99  TYR A N   1 
ATOM 4251 C CA  . TYR D 2 99  ? 147.990 140.620 155.158 1.00 25.70  ? 99  TYR A CA  1 
ATOM 4252 C C   . TYR D 2 99  ? 148.612 141.999 155.329 1.00 27.13  ? 99  TYR A C   1 
ATOM 4253 O O   . TYR D 2 99  ? 149.411 142.445 154.501 1.00 29.81  ? 99  TYR A O   1 
ATOM 4254 C CB  . TYR D 2 99  ? 148.779 139.557 155.947 1.00 25.81  ? 99  TYR A CB  1 
ATOM 4255 C CG  . TYR D 2 99  ? 150.258 139.480 155.632 1.00 26.67  ? 99  TYR A CG  1 
ATOM 4256 C CD1 . TYR D 2 99  ? 151.178 140.249 156.326 1.00 25.02  ? 99  TYR A CD1 1 
ATOM 4257 C CD2 . TYR D 2 99  ? 150.734 138.615 154.655 1.00 28.30  ? 99  TYR A CD2 1 
ATOM 4258 C CE1 . TYR D 2 99  ? 152.528 140.174 156.045 1.00 25.39  ? 99  TYR A CE1 1 
ATOM 4259 C CE2 . TYR D 2 99  ? 152.083 138.532 154.368 1.00 24.08  ? 99  TYR A CE2 1 
ATOM 4260 C CZ  . TYR D 2 99  ? 152.975 139.314 155.066 1.00 23.48  ? 99  TYR A CZ  1 
ATOM 4261 O OH  . TYR D 2 99  ? 154.318 139.236 154.786 1.00 25.66  ? 99  TYR A OH  1 
ATOM 4262 N N   . GLU D 2 100 ? 148.233 142.674 156.413 1.00 27.77  ? 100 GLU A N   1 
ATOM 4263 C CA  . GLU D 2 100 ? 148.639 144.056 156.640 1.00 28.06  ? 100 GLU A CA  1 
ATOM 4264 C C   . GLU D 2 100 ? 149.992 144.174 157.332 1.00 29.37  ? 100 GLU A C   1 
ATOM 4265 O O   . GLU D 2 100 ? 150.825 144.988 156.919 1.00 27.70  ? 100 GLU A O   1 
ATOM 4266 C CB  . GLU D 2 100 ? 147.575 144.786 157.464 1.00 30.88  ? 100 GLU A CB  1 
ATOM 4267 C CG  . GLU D 2 100 ? 146.163 144.595 156.944 1.00 37.35  ? 100 GLU A CG  1 
ATOM 4268 C CD  . GLU D 2 100 ? 145.307 145.831 157.112 1.00 45.23  ? 100 GLU A CD  1 
ATOM 4269 O OE1 . GLU D 2 100 ? 145.540 146.590 158.075 1.00 49.22  ? 100 GLU A OE1 1 
ATOM 4270 O OE2 . GLU D 2 100 ? 144.401 146.044 156.280 1.00 46.29  ? 100 GLU A OE2 1 
ATOM 4271 N N   . ALA D 2 101 ? 150.230 143.383 158.375 1.00 31.51  ? 101 ALA A N   1 
ATOM 4272 C CA  . ALA D 2 101 ? 151.444 143.487 159.172 1.00 27.81  ? 101 ALA A CA  1 
ATOM 4273 C C   . ALA D 2 101 ? 152.162 142.148 159.209 1.00 30.51  ? 101 ALA A C   1 
ATOM 4274 O O   . ALA D 2 101 ? 151.525 141.093 159.277 1.00 32.74  ? 101 ALA A O   1 
ATOM 4275 C CB  . ALA D 2 101 ? 151.138 143.946 160.601 1.00 25.63  ? 101 ALA A CB  1 
ATOM 4276 N N   . GLY D 2 102 ? 153.488 142.201 159.172 1.00 28.55  ? 102 GLY A N   1 
ATOM 4277 C CA  . GLY D 2 102 ? 154.297 141.000 159.227 1.00 26.85  ? 102 GLY A CA  1 
ATOM 4278 C C   . GLY D 2 102 ? 155.270 141.013 160.385 1.00 24.48  ? 102 GLY A C   1 
ATOM 4279 O O   . GLY D 2 102 ? 155.210 141.896 161.245 1.00 23.35  ? 102 GLY A O   1 
ATOM 4280 N N   . GLU D 2 103 ? 156.170 140.038 160.422 1.00 26.91  ? 103 GLU A N   1 
ATOM 4281 C CA  . GLU D 2 103 ? 157.156 139.921 161.484 1.00 26.78  ? 103 GLU A CA  1 
ATOM 4282 C C   . GLU D 2 103 ? 158.562 140.050 160.911 1.00 27.40  ? 103 GLU A C   1 
ATOM 4283 O O   . GLU D 2 103 ? 158.772 140.047 159.695 1.00 31.26  ? 103 GLU A O   1 
ATOM 4284 C CB  . GLU D 2 103 ? 156.999 138.590 162.230 1.00 26.70  ? 103 GLU A CB  1 
ATOM 4285 C CG  . GLU D 2 103 ? 157.266 138.675 163.719 1.00 28.95  ? 103 GLU A CG  1 
ATOM 4286 C CD  . GLU D 2 103 ? 157.638 137.336 164.323 1.00 30.64  ? 103 GLU A CD  1 
ATOM 4287 O OE1 . GLU D 2 103 ? 156.898 136.356 164.103 1.00 32.95  ? 103 GLU A OE1 1 
ATOM 4288 O OE2 . GLU D 2 103 ? 158.674 137.260 165.016 1.00 27.73  ? 103 GLU A OE2 1 
ATOM 4289 N N   . TRP D 2 104 ? 159.532 140.152 161.814 1.00 25.32  ? 104 TRP A N   1 
ATOM 4290 C CA  . TRP D 2 104 ? 160.942 140.289 161.456 1.00 28.16  ? 104 TRP A CA  1 
ATOM 4291 C C   . TRP D 2 104 ? 161.520 138.888 161.299 1.00 30.19  ? 104 TRP A C   1 
ATOM 4292 O O   . TRP D 2 104 ? 161.816 138.213 162.286 1.00 34.03  ? 104 TRP A O   1 
ATOM 4293 C CB  . TRP D 2 104 ? 161.681 141.083 162.527 1.00 33.93  ? 104 TRP A CB  1 
ATOM 4294 C CG  . TRP D 2 104 ? 161.893 142.527 162.194 1.00 34.24  ? 104 TRP A CG  1 
ATOM 4295 C CD1 . TRP D 2 104 ? 161.104 143.576 162.565 1.00 34.86  ? 104 TRP A CD1 1 
ATOM 4296 C CD2 . TRP D 2 104 ? 162.983 143.087 161.455 1.00 32.77  ? 104 TRP A CD2 1 
ATOM 4297 N NE1 . TRP D 2 104 ? 161.624 144.752 162.086 1.00 30.63  ? 104 TRP A NE1 1 
ATOM 4298 C CE2 . TRP D 2 104 ? 162.779 144.479 161.403 1.00 31.24  ? 104 TRP A CE2 1 
ATOM 4299 C CE3 . TRP D 2 104 ? 164.107 142.546 160.826 1.00 36.26  ? 104 TRP A CE3 1 
ATOM 4300 C CZ2 . TRP D 2 104 ? 163.657 145.337 160.747 1.00 33.03  ? 104 TRP A CZ2 1 
ATOM 4301 C CZ3 . TRP D 2 104 ? 164.976 143.399 160.174 1.00 36.76  ? 104 TRP A CZ3 1 
ATOM 4302 C CH2 . TRP D 2 104 ? 164.746 144.779 160.140 1.00 33.19  ? 104 TRP A CH2 1 
ATOM 4303 N N   . ALA D 2 105 ? 161.682 138.448 160.054 1.00 32.51  ? 105 ALA A N   1 
ATOM 4304 C CA  . ALA D 2 105 ? 162.098 137.077 159.791 1.00 32.33  ? 105 ALA A CA  1 
ATOM 4305 C C   . ALA D 2 105 ? 163.555 136.861 160.175 1.00 33.47  ? 105 ALA A C   1 
ATOM 4306 O O   . ALA D 2 105 ? 164.432 137.650 159.813 1.00 34.22  ? 105 ALA A O   1 
ATOM 4307 C CB  . ALA D 2 105 ? 161.894 136.732 158.318 1.00 32.95  ? 105 ALA A CB  1 
ATOM 4308 N N   . GLU D 2 106 ? 163.807 135.782 160.916 1.00 36.10  ? 106 GLU A N   1 
ATOM 4309 C CA  . GLU D 2 106 ? 165.175 135.361 161.190 1.00 37.71  ? 106 GLU A CA  1 
ATOM 4310 C C   . GLU D 2 106 ? 165.797 134.661 159.988 1.00 38.43  ? 106 GLU A C   1 
ATOM 4311 O O   . GLU D 2 106 ? 167.012 134.748 159.783 1.00 34.75  ? 106 GLU A O   1 
ATOM 4312 C CB  . GLU D 2 106 ? 165.202 134.446 162.416 1.00 41.91  ? 106 GLU A CB  1 
ATOM 4313 C CG  . GLU D 2 106 ? 166.589 133.985 162.827 1.00 44.95  ? 106 GLU A CG  1 
ATOM 4314 C CD  . GLU D 2 106 ? 167.476 135.132 163.264 1.00 45.63  ? 106 GLU A CD  1 
ATOM 4315 O OE1 . GLU D 2 106 ? 166.939 136.159 163.730 1.00 44.44  ? 106 GLU A OE1 1 
ATOM 4316 O OE2 . GLU D 2 106 ? 168.712 135.007 163.144 1.00 46.44  ? 106 GLU A OE2 1 
ATOM 4317 N N   . ASN D 2 107 ? 164.988 133.964 159.191 1.00 42.58  ? 107 ASN A N   1 
ATOM 4318 C CA  . ASN D 2 107 ? 165.451 133.307 157.979 1.00 38.23  ? 107 ASN A CA  1 
ATOM 4319 C C   . ASN D 2 107 ? 164.484 133.585 156.837 1.00 38.54  ? 107 ASN A C   1 
ATOM 4320 O O   . ASN D 2 107 ? 163.265 133.593 157.030 1.00 40.66  ? 107 ASN A O   1 
ATOM 4321 C CB  . ASN D 2 107 ? 165.590 131.795 158.184 1.00 39.66  ? 107 ASN A CB  1 
ATOM 4322 C CG  . ASN D 2 107 ? 166.632 131.442 159.224 1.00 44.16  ? 107 ASN A CG  1 
ATOM 4323 O OD1 . ASN D 2 107 ? 167.797 131.219 158.899 1.00 47.85  ? 107 ASN A OD1 1 
ATOM 4324 N ND2 . ASN D 2 107 ? 166.217 131.387 160.483 1.00 42.81  ? 107 ASN A ND2 1 
ATOM 4325 N N   . CYS D 2 108 ? 165.038 133.815 155.649 1.00 36.94  ? 108 CYS A N   1 
ATOM 4326 C CA  . CYS D 2 108 ? 164.269 133.933 154.420 1.00 34.02  ? 108 CYS A CA  1 
ATOM 4327 C C   . CYS D 2 108 ? 164.891 133.019 153.375 1.00 38.11  ? 108 CYS A C   1 
ATOM 4328 O O   . CYS D 2 108 ? 166.085 132.713 153.434 1.00 44.44  ? 108 CYS A O   1 
ATOM 4329 C CB  . CYS D 2 108 ? 164.230 135.379 153.906 1.00 35.01  ? 108 CYS A CB  1 
ATOM 4330 S SG  . CYS D 2 108 ? 162.945 136.412 154.644 1.00 52.80  ? 108 CYS A SG  1 
ATOM 4331 N N   . TYR D 2 109 ? 164.079 132.581 152.417 1.00 32.77  ? 109 TYR A N   1 
ATOM 4332 C CA  . TYR D 2 109 ? 164.521 131.626 151.411 1.00 32.18  ? 109 TYR A CA  1 
ATOM 4333 C C   . TYR D 2 109 ? 164.328 132.182 150.007 1.00 32.75  ? 109 TYR A C   1 
ATOM 4334 O O   . TYR D 2 109 ? 163.420 132.977 149.750 1.00 35.44  ? 109 TYR A O   1 
ATOM 4335 C CB  . TYR D 2 109 ? 163.783 130.287 151.539 1.00 32.70  ? 109 TYR A CB  1 
ATOM 4336 C CG  . TYR D 2 109 ? 163.852 129.660 152.914 1.00 34.23  ? 109 TYR A CG  1 
ATOM 4337 C CD1 . TYR D 2 109 ? 162.950 130.011 153.909 1.00 35.50  ? 109 TYR A CD1 1 
ATOM 4338 C CD2 . TYR D 2 109 ? 164.818 128.711 153.213 1.00 32.57  ? 109 TYR A CD2 1 
ATOM 4339 C CE1 . TYR D 2 109 ? 163.013 129.435 155.163 1.00 35.19  ? 109 TYR A CE1 1 
ATOM 4340 C CE2 . TYR D 2 109 ? 164.888 128.131 154.463 1.00 30.12  ? 109 TYR A CE2 1 
ATOM 4341 C CZ  . TYR D 2 109 ? 163.984 128.496 155.433 1.00 30.85  ? 109 TYR A CZ  1 
ATOM 4342 O OH  . TYR D 2 109 ? 164.049 127.922 156.680 1.00 34.36  ? 109 TYR A OH  1 
ATOM 4343 N N   . ASN D 2 110 ? 165.202 131.744 149.098 1.00 31.21  ? 110 ASN A N   1 
ATOM 4344 C CA  . ASN D 2 110 ? 165.200 132.200 147.708 1.00 31.13  ? 110 ASN A CA  1 
ATOM 4345 C C   . ASN D 2 110 ? 165.659 131.023 146.852 1.00 34.66  ? 110 ASN A C   1 
ATOM 4346 O O   . ASN D 2 110 ? 166.858 130.744 146.775 1.00 37.70  ? 110 ASN A O   1 
ATOM 4347 C CB  . ASN D 2 110 ? 166.108 133.411 147.533 1.00 28.67  ? 110 ASN A CB  1 
ATOM 4348 C CG  . ASN D 2 110 ? 165.981 134.047 146.166 1.00 28.15  ? 110 ASN A CG  1 
ATOM 4349 O OD1 . ASN D 2 110 ? 165.239 133.569 145.310 1.00 31.05  ? 110 ASN A OD1 1 
ATOM 4350 N ND2 . ASN D 2 110 ? 166.705 135.138 145.957 1.00 26.36  ? 110 ASN A ND2 1 
ATOM 4351 N N   . LEU D 2 111 ? 164.713 130.348 146.210 1.00 33.19  ? 111 LEU A N   1 
ATOM 4352 C CA  . LEU D 2 111 ? 164.986 129.102 145.509 1.00 33.74  ? 111 LEU A CA  1 
ATOM 4353 C C   . LEU D 2 111 ? 164.921 129.298 144.000 1.00 37.49  ? 111 LEU A C   1 
ATOM 4354 O O   . LEU D 2 111 ? 164.063 130.026 143.492 1.00 40.67  ? 111 LEU A O   1 
ATOM 4355 C CB  . LEU D 2 111 ? 164.000 128.008 145.927 1.00 32.13  ? 111 LEU A CB  1 
ATOM 4356 C CG  . LEU D 2 111 ? 164.316 127.204 147.188 1.00 33.00  ? 111 LEU A CG  1 
ATOM 4357 C CD1 . LEU D 2 111 ? 164.047 128.017 148.443 1.00 35.96  ? 111 LEU A CD1 1 
ATOM 4358 C CD2 . LEU D 2 111 ? 163.517 125.912 147.198 1.00 31.62  ? 111 LEU A CD2 1 
ATOM 4359 N N   . GLU D 2 112 ? 165.837 128.638 143.293 1.00 38.73  ? 112 GLU A N   1 
ATOM 4360 C CA  . GLU D 2 112 ? 165.834 128.585 141.831 1.00 38.96  ? 112 GLU A CA  1 
ATOM 4361 C C   . GLU D 2 112 ? 166.083 127.132 141.441 1.00 42.04  ? 112 GLU A C   1 
ATOM 4362 O O   . GLU D 2 112 ? 167.233 126.686 141.390 1.00 45.55  ? 112 GLU A O   1 
ATOM 4363 C CB  . GLU D 2 112 ? 166.885 129.510 141.231 1.00 38.54  ? 112 GLU A CB  1 
ATOM 4364 C CG  . GLU D 2 112 ? 166.507 130.976 141.246 1.00 39.50  ? 112 GLU A CG  1 
ATOM 4365 C CD  . GLU D 2 112 ? 167.029 131.718 140.035 1.00 52.65  ? 112 GLU A CD  1 
ATOM 4366 O OE1 . GLU D 2 112 ? 167.164 131.089 138.965 1.00 55.43  ? 112 GLU A OE1 1 
ATOM 4367 O OE2 . GLU D 2 112 ? 167.306 132.930 140.152 1.00 61.00  ? 112 GLU A OE2 1 
ATOM 4368 N N   . ILE D 2 113 ? 165.009 126.400 141.169 1.00 39.89  ? 113 ILE A N   1 
ATOM 4369 C CA  . ILE D 2 113 ? 165.080 124.985 140.830 1.00 43.70  ? 113 ILE A CA  1 
ATOM 4370 C C   . ILE D 2 113 ? 164.523 124.802 139.427 1.00 47.86  ? 113 ILE A C   1 
ATOM 4371 O O   . ILE D 2 113 ? 163.478 125.367 139.085 1.00 46.61  ? 113 ILE A O   1 
ATOM 4372 C CB  . ILE D 2 113 ? 164.311 124.116 141.850 1.00 41.85  ? 113 ILE A CB  1 
ATOM 4373 C CG1 . ILE D 2 113 ? 165.174 123.851 143.082 1.00 46.04  ? 113 ILE A CG1 1 
ATOM 4374 C CG2 . ILE D 2 113 ? 163.880 122.797 141.233 1.00 42.74  ? 113 ILE A CG2 1 
ATOM 4375 C CD1 . ILE D 2 113 ? 164.419 123.206 144.221 1.00 42.06  ? 113 ILE A CD1 1 
ATOM 4376 N N   . LYS D 2 114 ? 165.226 124.018 138.614 1.00 50.79  ? 114 LYS A N   1 
ATOM 4377 C CA  . LYS D 2 114 ? 164.834 123.767 137.238 1.00 53.53  ? 114 LYS A CA  1 
ATOM 4378 C C   . LYS D 2 114 ? 164.737 122.269 136.991 1.00 55.38  ? 114 LYS A C   1 
ATOM 4379 O O   . LYS D 2 114 ? 165.457 121.474 137.600 1.00 55.14  ? 114 LYS A O   1 
ATOM 4380 C CB  . LYS D 2 114 ? 165.824 124.390 136.246 1.00 55.12  ? 114 LYS A CB  1 
ATOM 4381 C CG  . LYS D 2 114 ? 167.282 124.169 136.603 1.00 54.62  ? 114 LYS A CG  1 
ATOM 4382 C CD  . LYS D 2 114 ? 168.171 125.213 135.949 1.00 55.64  ? 114 LYS A CD  1 
ATOM 4383 C CE  . LYS D 2 114 ? 168.176 126.514 136.729 1.00 55.19  ? 114 LYS A CE  1 
ATOM 4384 N NZ  . LYS D 2 114 ? 169.176 127.473 136.183 1.00 55.91  ? 114 LYS A NZ  1 
ATOM 4385 N N   . LYS D 2 115 ? 163.827 121.896 136.087 1.00 58.03  ? 115 LYS A N   1 
ATOM 4386 C CA  . LYS D 2 115 ? 163.681 120.510 135.678 1.00 58.25  ? 115 LYS A CA  1 
ATOM 4387 C C   . LYS D 2 115 ? 165.003 119.989 135.117 1.00 62.99  ? 115 LYS A C   1 
ATOM 4388 O O   . LYS D 2 115 ? 165.901 120.772 134.794 1.00 64.96  ? 115 LYS A O   1 
ATOM 4389 C CB  . LYS D 2 115 ? 162.562 120.383 134.642 1.00 59.18  ? 115 LYS A CB  1 
ATOM 4390 C CG  . LYS D 2 115 ? 161.164 120.495 135.227 1.00 61.29  ? 115 LYS A CG  1 
ATOM 4391 C CD  . LYS D 2 115 ? 160.141 120.855 134.166 1.00 64.51  ? 115 LYS A CD  1 
ATOM 4392 C CE  . LYS D 2 115 ? 158.929 121.535 134.780 1.00 68.43  ? 115 LYS A CE  1 
ATOM 4393 N NZ  . LYS D 2 115 ? 158.114 120.590 135.591 1.00 67.66  ? 115 LYS A NZ  1 
ATOM 4394 N N   . PRO D 2 116 ? 165.150 118.665 134.994 1.00 64.45  ? 116 PRO A N   1 
ATOM 4395 C CA  . PRO D 2 116 ? 166.445 118.116 134.565 1.00 61.00  ? 116 PRO A CA  1 
ATOM 4396 C C   . PRO D 2 116 ? 166.984 118.688 133.265 1.00 60.76  ? 116 PRO A C   1 
ATOM 4397 O O   . PRO D 2 116 ? 168.210 118.757 133.108 1.00 62.35  ? 116 PRO A O   1 
ATOM 4398 C CB  . PRO D 2 116 ? 166.157 116.613 134.444 1.00 57.40  ? 116 PRO A CB  1 
ATOM 4399 C CG  . PRO D 2 116 ? 165.083 116.373 135.432 1.00 61.17  ? 116 PRO A CG  1 
ATOM 4400 C CD  . PRO D 2 116 ? 164.215 117.596 135.394 1.00 64.02  ? 116 PRO A CD  1 
ATOM 4401 N N   . ASP D 2 117 ? 166.135 119.104 132.323 1.00 57.51  ? 117 ASP A N   1 
ATOM 4402 C CA  . ASP D 2 117 ? 166.655 119.574 131.033 1.00 60.12  ? 117 ASP A CA  1 
ATOM 4403 C C   . ASP D 2 117 ? 166.832 121.092 130.965 1.00 65.59  ? 117 ASP A C   1 
ATOM 4404 O O   . ASP D 2 117 ? 167.963 121.584 130.914 1.00 70.80  ? 117 ASP A O   1 
ATOM 4405 C CB  . ASP D 2 117 ? 165.762 119.044 129.905 1.00 65.77  ? 117 ASP A CB  1 
ATOM 4406 C CG  . ASP D 2 117 ? 164.330 119.548 129.990 1.00 68.75  ? 117 ASP A CG  1 
ATOM 4407 O OD1 . ASP D 2 117 ? 164.005 120.278 130.950 1.00 66.69  ? 117 ASP A OD1 1 
ATOM 4408 O OD2 . ASP D 2 117 ? 163.528 119.214 129.093 1.00 69.32  ? 117 ASP A OD2 1 
ATOM 4409 N N   . GLY D 2 118 ? 165.734 121.848 130.968 1.00 63.98  ? 118 GLY A N   1 
ATOM 4410 C CA  . GLY D 2 118 ? 165.865 123.291 130.881 1.00 61.60  ? 118 GLY A CA  1 
ATOM 4411 C C   . GLY D 2 118 ? 164.770 124.151 131.481 1.00 58.84  ? 118 GLY A C   1 
ATOM 4412 O O   . GLY D 2 118 ? 164.797 125.374 131.314 1.00 60.88  ? 118 GLY A O   1 
ATOM 4413 N N   . SER D 2 119 ? 163.810 123.556 132.179 1.00 57.04  ? 119 SER A N   1 
ATOM 4414 C CA  . SER D 2 119 ? 162.577 124.245 132.539 1.00 56.77  ? 119 SER A CA  1 
ATOM 4415 C C   . SER D 2 119 ? 162.493 124.436 134.045 1.00 55.57  ? 119 SER A C   1 
ATOM 4416 O O   . SER D 2 119 ? 162.653 123.478 134.807 1.00 58.31  ? 119 SER A O   1 
ATOM 4417 C CB  . SER D 2 119 ? 161.355 123.472 132.038 1.00 61.65  ? 119 SER A CB  1 
ATOM 4418 O OG  . SER D 2 119 ? 161.330 123.423 130.622 1.00 66.05  ? 119 SER A OG  1 
ATOM 4419 N N   . GLU D 2 120 ? 162.238 125.671 134.469 1.00 53.29  ? 120 GLU A N   1 
ATOM 4420 C CA  . GLU D 2 120 ? 162.095 125.952 135.889 1.00 54.89  ? 120 GLU A CA  1 
ATOM 4421 C C   . GLU D 2 120 ? 160.798 125.355 136.418 1.00 54.16  ? 120 GLU A C   1 
ATOM 4422 O O   . GLU D 2 120 ? 159.725 125.567 135.844 1.00 50.70  ? 120 GLU A O   1 
ATOM 4423 C CB  . GLU D 2 120 ? 162.122 127.459 136.138 1.00 51.17  ? 120 GLU A CB  1 
ATOM 4424 C CG  . GLU D 2 120 ? 163.512 128.025 136.358 1.00 53.12  ? 120 GLU A CG  1 
ATOM 4425 C CD  . GLU D 2 120 ? 164.305 128.123 135.073 1.00 57.25  ? 120 GLU A CD  1 
ATOM 4426 O OE1 . GLU D 2 120 ? 163.685 128.122 133.990 1.00 60.10  ? 120 GLU A OE1 1 
ATOM 4427 O OE2 . GLU D 2 120 ? 165.549 128.198 135.145 1.00 58.41  ? 120 GLU A OE2 1 
ATOM 4428 N N   . CYS D 2 121 ? 160.899 124.596 137.512 1.00 50.28  ? 121 CYS A N   1 
ATOM 4429 C CA  . CYS D 2 121 ? 159.699 124.074 138.157 1.00 47.77  ? 121 CYS A CA  1 
ATOM 4430 C C   . CYS D 2 121 ? 158.853 125.199 138.734 1.00 44.28  ? 121 CYS A C   1 
ATOM 4431 O O   . CYS D 2 121 ? 157.623 125.195 138.604 1.00 46.33  ? 121 CYS A O   1 
ATOM 4432 C CB  . CYS D 2 121 ? 160.074 123.093 139.265 1.00 46.65  ? 121 CYS A CB  1 
ATOM 4433 S SG  . CYS D 2 121 ? 161.308 121.863 138.838 1.00 59.32  ? 121 CYS A SG  1 
ATOM 4434 N N   . LEU D 2 122 ? 159.493 126.164 139.376 1.00 38.20  ? 122 LEU A N   1 
ATOM 4435 C CA  . LEU D 2 122 ? 158.773 127.194 140.108 1.00 33.60  ? 122 LEU A CA  1 
ATOM 4436 C C   . LEU D 2 122 ? 158.229 128.235 139.140 1.00 34.34  ? 122 LEU A C   1 
ATOM 4437 O O   . LEU D 2 122 ? 159.002 128.805 138.363 1.00 40.20  ? 122 LEU A O   1 
ATOM 4438 C CB  . LEU D 2 122 ? 159.689 127.847 141.132 1.00 30.95  ? 122 LEU A CB  1 
ATOM 4439 C CG  . LEU D 2 122 ? 160.224 126.911 142.218 1.00 30.61  ? 122 LEU A CG  1 
ATOM 4440 C CD1 . LEU D 2 122 ? 161.225 127.625 143.109 1.00 31.99  ? 122 LEU A CD1 1 
ATOM 4441 C CD2 . LEU D 2 122 ? 159.088 126.329 143.041 1.00 27.92  ? 122 LEU A CD2 1 
ATOM 4442 N N   . PRO D 2 123 ? 156.922 128.510 139.146 1.00 29.67  ? 123 PRO A N   1 
ATOM 4443 C CA  . PRO D 2 123 ? 156.389 129.523 138.239 1.00 28.84  ? 123 PRO A CA  1 
ATOM 4444 C C   . PRO D 2 123 ? 156.912 130.897 138.595 1.00 30.17  ? 123 PRO A C   1 
ATOM 4445 O O   . PRO D 2 123 ? 157.237 131.174 139.765 1.00 33.05  ? 123 PRO A O   1 
ATOM 4446 C CB  . PRO D 2 123 ? 154.868 129.425 138.457 1.00 29.70  ? 123 PRO A CB  1 
ATOM 4447 C CG  . PRO D 2 123 ? 154.724 128.861 139.825 1.00 31.87  ? 123 PRO A CG  1 
ATOM 4448 C CD  . PRO D 2 123 ? 155.878 127.920 140.001 1.00 29.33  ? 123 PRO A CD  1 
ATOM 4449 N N   . PRO D 2 124 ? 157.026 131.805 137.621 1.00 27.97  ? 124 PRO A N   1 
ATOM 4450 C CA  . PRO D 2 124 ? 157.483 133.153 137.927 1.00 26.00  ? 124 PRO A CA  1 
ATOM 4451 C C   . PRO D 2 124 ? 156.460 133.883 138.795 1.00 27.85  ? 124 PRO A C   1 
ATOM 4452 O O   . PRO D 2 124 ? 155.264 133.563 138.754 1.00 33.06  ? 124 PRO A O   1 
ATOM 4453 C CB  . PRO D 2 124 ? 157.610 133.808 136.542 1.00 29.21  ? 124 PRO A CB  1 
ATOM 4454 C CG  . PRO D 2 124 ? 156.596 133.089 135.723 1.00 31.05  ? 124 PRO A CG  1 
ATOM 4455 C CD  . PRO D 2 124 ? 156.685 131.659 136.193 1.00 32.30  ? 124 PRO A CD  1 
ATOM 4456 N N   . PRO D 2 125 ? 156.903 134.846 139.596 1.00 27.35  ? 125 PRO A N   1 
ATOM 4457 C CA  . PRO D 2 125 ? 155.966 135.517 140.494 1.00 28.96  ? 125 PRO A CA  1 
ATOM 4458 C C   . PRO D 2 125 ? 154.913 136.276 139.706 1.00 29.10  ? 125 PRO A C   1 
ATOM 4459 O O   . PRO D 2 125 ? 155.203 136.844 138.639 1.00 30.76  ? 125 PRO A O   1 
ATOM 4460 C CB  . PRO D 2 125 ? 156.868 136.469 141.292 1.00 27.14  ? 125 PRO A CB  1 
ATOM 4461 C CG  . PRO D 2 125 ? 158.032 136.711 140.396 1.00 26.19  ? 125 PRO A CG  1 
ATOM 4462 C CD  . PRO D 2 125 ? 158.259 135.404 139.700 1.00 26.01  ? 125 PRO A CD  1 
ATOM 4463 N N   . PRO D 2 126 ? 153.677 136.304 140.197 1.00 30.77  ? 126 PRO A N   1 
ATOM 4464 C CA  . PRO D 2 126 ? 152.653 137.121 139.543 1.00 32.73  ? 126 PRO A CA  1 
ATOM 4465 C C   . PRO D 2 126 ? 152.963 138.602 139.679 1.00 35.90  ? 126 PRO A C   1 
ATOM 4466 O O   . PRO D 2 126 ? 153.648 139.032 140.609 1.00 37.37  ? 126 PRO A O   1 
ATOM 4467 C CB  . PRO D 2 126 ? 151.363 136.741 140.284 1.00 31.78  ? 126 PRO A CB  1 
ATOM 4468 C CG  . PRO D 2 126 ? 151.825 136.292 141.621 1.00 30.80  ? 126 PRO A CG  1 
ATOM 4469 C CD  . PRO D 2 126 ? 153.131 135.582 141.353 1.00 31.12  ? 126 PRO A CD  1 
ATOM 4470 N N   . ASP D 2 127 ? 152.455 139.387 138.728 1.00 35.53  ? 127 ASP A N   1 
ATOM 4471 C CA  . ASP D 2 127 ? 152.723 140.818 138.699 1.00 36.01  ? 127 ASP A CA  1 
ATOM 4472 C C   . ASP D 2 127 ? 152.182 141.500 139.949 1.00 35.93  ? 127 ASP A C   1 
ATOM 4473 O O   . ASP D 2 127 ? 150.966 141.574 140.153 1.00 37.44  ? 127 ASP A O   1 
ATOM 4474 C CB  . ASP D 2 127 ? 152.121 141.450 137.442 1.00 42.23  ? 127 ASP A CB  1 
ATOM 4475 C CG  . ASP D 2 127 ? 152.944 142.611 136.924 1.00 57.06  ? 127 ASP A CG  1 
ATOM 4476 O OD1 . ASP D 2 127 ? 153.408 143.425 137.748 1.00 58.17  ? 127 ASP A OD1 1 
ATOM 4477 O OD2 . ASP D 2 127 ? 153.127 142.706 135.691 1.00 67.14  ? 127 ASP A OD2 1 
ATOM 4478 N N   . GLY D 2 128 ? 153.079 142.005 140.781 1.00 34.06  ? 128 GLY A N   1 
ATOM 4479 C CA  . GLY D 2 128 ? 152.725 142.620 142.035 1.00 33.86  ? 128 GLY A CA  1 
ATOM 4480 C C   . GLY D 2 128 ? 153.089 141.835 143.282 1.00 33.87  ? 128 GLY A C   1 
ATOM 4481 O O   . GLY D 2 128 ? 152.534 142.122 144.350 1.00 37.47  ? 128 GLY A O   1 
ATOM 4482 N N   . VAL D 2 129 ? 154.000 140.870 143.184 1.00 32.07  ? 129 VAL A N   1 
ATOM 4483 C CA  . VAL D 2 129 ? 154.446 140.071 144.321 1.00 29.73  ? 129 VAL A CA  1 
ATOM 4484 C C   . VAL D 2 129 ? 155.953 140.235 144.446 1.00 29.67  ? 129 VAL A C   1 
ATOM 4485 O O   . VAL D 2 129 ? 156.697 139.921 143.510 1.00 31.97  ? 129 VAL A O   1 
ATOM 4486 C CB  . VAL D 2 129 ? 154.065 138.590 144.167 1.00 28.46  ? 129 VAL A CB  1 
ATOM 4487 C CG1 . VAL D 2 129 ? 154.891 137.727 145.110 1.00 27.29  ? 129 VAL A CG1 1 
ATOM 4488 C CG2 . VAL D 2 129 ? 152.587 138.403 144.446 1.00 26.95  ? 129 VAL A CG2 1 
ATOM 4489 N N   . ARG D 2 130 ? 156.398 140.723 145.595 1.00 26.98  ? 130 ARG A N   1 
ATOM 4490 C CA  . ARG D 2 130 ? 157.802 141.018 145.840 1.00 26.96  ? 130 ARG A CA  1 
ATOM 4491 C C   . ARG D 2 130 ? 158.305 140.179 147.011 1.00 26.70  ? 130 ARG A C   1 
ATOM 4492 O O   . ARG D 2 130 ? 157.591 139.332 147.552 1.00 28.71  ? 130 ARG A O   1 
ATOM 4493 C CB  . ARG D 2 130 ? 157.994 142.516 146.088 1.00 29.49  ? 130 ARG A CB  1 
ATOM 4494 C CG  . ARG D 2 130 ? 157.245 143.381 145.087 1.00 29.81  ? 130 ARG A CG  1 
ATOM 4495 C CD  . ARG D 2 130 ? 157.648 144.841 145.158 1.00 24.74  ? 130 ARG A CD  1 
ATOM 4496 N NE  . ARG D 2 130 ? 156.674 145.624 145.909 1.00 28.41  ? 130 ARG A NE  1 
ATOM 4497 C CZ  . ARG D 2 130 ? 155.508 146.032 145.427 1.00 31.20  ? 130 ARG A CZ  1 
ATOM 4498 N NH1 . ARG D 2 130 ? 155.139 145.761 144.186 1.00 28.94  ? 130 ARG A NH1 1 
ATOM 4499 N NH2 . ARG D 2 130 ? 154.688 146.723 146.213 1.00 33.91  ? 130 ARG A NH2 1 
ATOM 4500 N N   . GLY D 2 131 ? 159.555 140.419 147.396 1.00 25.47  ? 131 GLY A N   1 
ATOM 4501 C CA  . GLY D 2 131 ? 160.169 139.644 148.450 1.00 25.41  ? 131 GLY A CA  1 
ATOM 4502 C C   . GLY D 2 131 ? 159.686 140.038 149.828 1.00 27.88  ? 131 GLY A C   1 
ATOM 4503 O O   . GLY D 2 131 ? 158.959 141.013 150.013 1.00 31.52  ? 131 GLY A O   1 
ATOM 4504 N N   . PHE D 2 132 ? 160.097 139.252 150.812 1.00 27.59  ? 132 PHE A N   1 
ATOM 4505 C CA  . PHE D 2 132 ? 159.741 139.554 152.191 1.00 28.70  ? 132 PHE A CA  1 
ATOM 4506 C C   . PHE D 2 132 ? 160.441 140.838 152.622 1.00 28.92  ? 132 PHE A C   1 
ATOM 4507 O O   . PHE D 2 132 ? 161.661 140.957 152.458 1.00 31.12  ? 132 PHE A O   1 
ATOM 4508 C CB  . PHE D 2 132 ? 160.114 138.396 153.112 1.00 27.44  ? 132 PHE A CB  1 
ATOM 4509 C CG  . PHE D 2 132 ? 159.348 138.381 154.402 1.00 30.53  ? 132 PHE A CG  1 
ATOM 4510 C CD1 . PHE D 2 132 ? 157.967 138.289 154.401 1.00 31.39  ? 132 PHE A CD1 1 
ATOM 4511 C CD2 . PHE D 2 132 ? 160.007 138.457 155.616 1.00 27.00  ? 132 PHE A CD2 1 
ATOM 4512 C CE1 . PHE D 2 132 ? 157.257 138.278 155.586 1.00 29.11  ? 132 PHE A CE1 1 
ATOM 4513 C CE2 . PHE D 2 132 ? 159.301 138.448 156.802 1.00 28.72  ? 132 PHE A CE2 1 
ATOM 4514 C CZ  . PHE D 2 132 ? 157.926 138.357 156.787 1.00 29.50  ? 132 PHE A CZ  1 
ATOM 4515 N N   . PRO D 2 133 ? 159.708 141.819 153.158 1.00 25.34  ? 133 PRO A N   1 
ATOM 4516 C CA  . PRO D 2 133 ? 160.314 143.143 153.398 1.00 23.31  ? 133 PRO A CA  1 
ATOM 4517 C C   . PRO D 2 133 ? 161.557 143.120 154.270 1.00 26.99  ? 133 PRO A C   1 
ATOM 4518 O O   . PRO D 2 133 ? 162.568 143.742 153.919 1.00 31.03  ? 133 PRO A O   1 
ATOM 4519 C CB  . PRO D 2 133 ? 159.169 143.912 154.064 1.00 25.63  ? 133 PRO A CB  1 
ATOM 4520 C CG  . PRO D 2 133 ? 157.944 143.296 153.492 1.00 29.11  ? 133 PRO A CG  1 
ATOM 4521 C CD  . PRO D 2 133 ? 158.253 141.832 153.380 1.00 26.47  ? 133 PRO A CD  1 
ATOM 4522 N N   . ARG D 2 134 ? 161.519 142.413 155.397 1.00 27.33  ? 134 ARG A N   1 
ATOM 4523 C CA  . ARG D 2 134 ? 162.597 142.451 156.381 1.00 29.77  ? 134 ARG A CA  1 
ATOM 4524 C C   . ARG D 2 134 ? 163.056 141.029 156.673 1.00 31.70  ? 134 ARG A C   1 
ATOM 4525 O O   . ARG D 2 134 ? 162.349 140.271 157.343 1.00 33.05  ? 134 ARG A O   1 
ATOM 4526 C CB  . ARG D 2 134 ? 162.142 143.153 157.660 1.00 27.41  ? 134 ARG A CB  1 
ATOM 4527 C CG  . ARG D 2 134 ? 161.579 144.551 157.438 1.00 28.96  ? 134 ARG A CG  1 
ATOM 4528 C CD  . ARG D 2 134 ? 162.686 145.558 157.166 1.00 27.20  ? 134 ARG A CD  1 
ATOM 4529 N NE  . ARG D 2 134 ? 162.168 146.898 156.915 1.00 23.13  ? 134 ARG A NE  1 
ATOM 4530 C CZ  . ARG D 2 134 ? 162.341 147.567 155.782 1.00 24.94  ? 134 ARG A CZ  1 
ATOM 4531 N NH1 . ARG D 2 134 ? 163.020 147.050 154.772 1.00 26.44  ? 134 ARG A NH1 1 
ATOM 4532 N NH2 . ARG D 2 134 ? 161.821 148.784 155.662 1.00 27.27  ? 134 ARG A NH2 1 
ATOM 4533 N N   . CYS D 2 135 ? 164.233 140.669 156.168 1.00 30.98  ? 135 CYS A N   1 
ATOM 4534 C CA  . CYS D 2 135 ? 164.835 139.366 156.410 1.00 30.45  ? 135 CYS A CA  1 
ATOM 4535 C C   . CYS D 2 135 ? 166.187 139.531 157.085 1.00 35.15  ? 135 CYS A C   1 
ATOM 4536 O O   . CYS D 2 135 ? 166.957 140.436 156.746 1.00 39.60  ? 135 CYS A O   1 
ATOM 4537 C CB  . CYS D 2 135 ? 165.003 138.570 155.113 1.00 31.16  ? 135 CYS A CB  1 
ATOM 4538 S SG  . CYS D 2 135 ? 163.489 138.314 154.177 1.00 47.45  ? 135 CYS A SG  1 
ATOM 4539 N N   . ARG D 2 136 ? 166.469 138.649 158.042 1.00 36.62  ? 136 ARG A N   1 
ATOM 4540 C CA  . ARG D 2 136 ? 167.763 138.652 158.715 1.00 36.22  ? 136 ARG A CA  1 
ATOM 4541 C C   . ARG D 2 136 ? 168.838 138.025 157.835 1.00 35.19  ? 136 ARG A C   1 
ATOM 4542 O O   . ARG D 2 136 ? 169.841 138.667 157.509 1.00 37.44  ? 136 ARG A O   1 
ATOM 4543 C CB  . ARG D 2 136 ? 167.653 137.914 160.052 1.00 42.76  ? 136 ARG A CB  1 
ATOM 4544 C CG  . ARG D 2 136 ? 167.188 138.786 161.208 1.00 41.33  ? 136 ARG A CG  1 
ATOM 4545 C CD  . ARG D 2 136 ? 168.214 139.834 161.652 1.00 39.51  ? 136 ARG A CD  1 
ATOM 4546 N NE  . ARG D 2 136 ? 169.479 139.256 162.097 1.00 47.71  ? 136 ARG A NE  1 
ATOM 4547 C CZ  . ARG D 2 136 ? 170.535 139.022 161.328 1.00 45.61  ? 136 ARG A CZ  1 
ATOM 4548 N NH1 . ARG D 2 136 ? 170.560 139.379 160.056 1.00 42.27  ? 136 ARG A NH1 1 
ATOM 4549 N NH2 . ARG D 2 136 ? 171.604 138.433 161.858 1.00 47.08  ? 136 ARG A NH2 1 
ATOM 4550 N N   . TYR D 2 137 ? 168.640 136.771 157.438 1.00 36.97  ? 137 TYR A N   1 
ATOM 4551 C CA  . TYR D 2 137 ? 169.586 136.059 156.591 1.00 35.95  ? 137 TYR A CA  1 
ATOM 4552 C C   . TYR D 2 137 ? 168.821 135.321 155.505 1.00 37.43  ? 137 TYR A C   1 
ATOM 4553 O O   . TYR D 2 137 ? 167.888 134.570 155.803 1.00 40.75  ? 137 TYR A O   1 
ATOM 4554 C CB  . TYR D 2 137 ? 170.431 135.074 157.405 1.00 35.90  ? 137 TYR A CB  1 
ATOM 4555 C CG  . TYR D 2 137 ? 171.463 134.332 156.588 1.00 42.56  ? 137 TYR A CG  1 
ATOM 4556 C CD1 . TYR D 2 137 ? 172.180 134.976 155.588 1.00 49.13  ? 137 TYR A CD1 1 
ATOM 4557 C CD2 . TYR D 2 137 ? 171.717 132.987 156.812 1.00 42.72  ? 137 TYR A CD2 1 
ATOM 4558 C CE1 . TYR D 2 137 ? 173.124 134.300 154.837 1.00 51.71  ? 137 TYR A CE1 1 
ATOM 4559 C CE2 . TYR D 2 137 ? 172.659 132.303 156.067 1.00 42.37  ? 137 TYR A CE2 1 
ATOM 4560 C CZ  . TYR D 2 137 ? 173.358 132.963 155.081 1.00 46.63  ? 137 TYR A CZ  1 
ATOM 4561 O OH  . TYR D 2 137 ? 174.295 132.286 154.338 1.00 48.10  ? 137 TYR A OH  1 
ATOM 4562 N N   . VAL D 2 138 ? 169.214 135.535 154.256 1.00 36.95  ? 138 VAL A N   1 
ATOM 4563 C CA  . VAL D 2 138 ? 168.570 134.879 153.131 1.00 37.34  ? 138 VAL A CA  1 
ATOM 4564 C C   . VAL D 2 138 ? 169.303 133.580 152.824 1.00 39.33  ? 138 VAL A C   1 
ATOM 4565 O O   . VAL D 2 138 ? 170.483 133.407 153.138 1.00 41.89  ? 138 VAL A O   1 
ATOM 4566 C CB  . VAL D 2 138 ? 168.517 135.793 151.892 1.00 36.40  ? 138 VAL A CB  1 
ATOM 4567 C CG1 . VAL D 2 138 ? 167.637 136.998 152.165 1.00 33.16  ? 138 VAL A CG1 1 
ATOM 4568 C CG2 . VAL D 2 138 ? 169.919 136.226 151.491 1.00 41.48  ? 138 VAL A CG2 1 
ATOM 4569 N N   . HIS D 2 139 ? 168.588 132.653 152.194 1.00 35.13  ? 139 HIS A N   1 
ATOM 4570 C CA  . HIS D 2 139 ? 169.103 131.320 151.891 1.00 33.85  ? 139 HIS A CA  1 
ATOM 4571 C C   . HIS D 2 139 ? 168.803 131.050 150.421 1.00 34.82  ? 139 HIS A C   1 
ATOM 4572 O O   . HIS D 2 139 ? 167.672 130.703 150.068 1.00 37.90  ? 139 HIS A O   1 
ATOM 4573 C CB  . HIS D 2 139 ? 168.463 130.264 152.787 1.00 33.77  ? 139 HIS A CB  1 
ATOM 4574 C CG  . HIS D 2 139 ? 169.170 130.054 154.090 1.00 36.53  ? 139 HIS A CG  1 
ATOM 4575 N ND1 . HIS D 2 139 ? 170.319 129.303 154.202 1.00 38.96  ? 139 HIS A ND1 1 
ATOM 4576 C CD2 . HIS D 2 139 ? 168.873 130.477 155.341 1.00 35.35  ? 139 HIS A CD2 1 
ATOM 4577 C CE1 . HIS D 2 139 ? 170.708 129.283 155.465 1.00 39.81  ? 139 HIS A CE1 1 
ATOM 4578 N NE2 . HIS D 2 139 ? 169.847 129.988 156.177 1.00 37.91  ? 139 HIS A NE2 1 
ATOM 4579 N N   . LYS D 2 140 ? 169.807 131.207 149.568 1.00 35.46  ? 140 LYS A N   1 
ATOM 4580 C CA  . LYS D 2 140 ? 169.639 130.997 148.140 1.00 35.73  ? 140 LYS A CA  1 
ATOM 4581 C C   . LYS D 2 140 ? 170.072 129.589 147.757 1.00 35.14  ? 140 LYS A C   1 
ATOM 4582 O O   . LYS D 2 140 ? 171.039 129.046 148.297 1.00 38.34  ? 140 LYS A O   1 
ATOM 4583 C CB  . LYS D 2 140 ? 170.425 132.035 147.336 1.00 33.83  ? 140 LYS A CB  1 
ATOM 4584 C CG  . LYS D 2 140 ? 169.930 133.457 147.537 1.00 34.67  ? 140 LYS A CG  1 
ATOM 4585 C CD  . LYS D 2 140 ? 170.690 134.446 146.675 1.00 33.26  ? 140 LYS A CD  1 
ATOM 4586 C CE  . LYS D 2 140 ? 172.111 134.629 147.172 1.00 40.64  ? 140 LYS A CE  1 
ATOM 4587 N NZ  . LYS D 2 140 ? 172.146 135.273 148.515 1.00 38.95  ? 140 LYS A NZ  1 
ATOM 4588 N N   . ALA D 2 141 ? 169.336 128.997 146.819 1.00 34.00  ? 141 ALA A N   1 
ATOM 4589 C CA  . ALA D 2 141 ? 169.602 127.626 146.396 1.00 37.95  ? 141 ALA A CA  1 
ATOM 4590 C C   . ALA D 2 141 ? 169.283 127.504 144.914 1.00 41.32  ? 141 ALA A C   1 
ATOM 4591 O O   . ALA D 2 141 ? 168.111 127.504 144.528 1.00 41.54  ? 141 ALA A O   1 
ATOM 4592 C CB  . ALA D 2 141 ? 168.785 126.631 147.215 1.00 39.59  ? 141 ALA A CB  1 
ATOM 4593 N N   . GLN D 2 142 ? 170.323 127.407 144.092 1.00 44.12  ? 142 GLN A N   1 
ATOM 4594 C CA  . GLN D 2 142 ? 170.168 127.088 142.683 1.00 45.74  ? 142 GLN A CA  1 
ATOM 4595 C C   . GLN D 2 142 ? 170.241 125.572 142.521 1.00 52.00  ? 142 GLN A C   1 
ATOM 4596 O O   . GLN D 2 142 ? 170.171 124.819 143.495 1.00 54.91  ? 142 GLN A O   1 
ATOM 4597 C CB  . GLN D 2 142 ? 171.228 127.798 141.843 1.00 41.90  ? 142 GLN A CB  1 
ATOM 4598 C CG  . GLN D 2 142 ? 171.589 129.195 142.311 1.00 44.11  ? 142 GLN A CG  1 
ATOM 4599 C CD  . GLN D 2 142 ? 172.795 129.203 143.229 1.00 51.85  ? 142 GLN A CD  1 
ATOM 4600 O OE1 . GLN D 2 142 ? 173.148 128.181 143.816 1.00 53.75  ? 142 GLN A OE1 1 
ATOM 4601 N NE2 . GLN D 2 142 ? 173.438 130.358 143.353 1.00 55.78  ? 142 GLN A NE2 1 
ATOM 4602 N N   . GLY D 2 143 ? 170.380 125.106 141.291 1.00 55.18  ? 143 GLY A N   1 
ATOM 4603 C CA  . GLY D 2 143 ? 170.621 123.703 141.028 1.00 57.18  ? 143 GLY A CA  1 
ATOM 4604 C C   . GLY D 2 143 ? 169.422 123.021 140.392 1.00 58.58  ? 143 GLY A C   1 
ATOM 4605 O O   . GLY D 2 143 ? 168.318 123.560 140.312 1.00 58.50  ? 143 GLY A O   1 
ATOM 4606 N N   . THR D 2 144 ? 169.678 121.801 139.935 1.00 64.23  ? 144 THR A N   1 
ATOM 4607 C CA  . THR D 2 144 ? 168.702 120.996 139.221 1.00 68.76  ? 144 THR A CA  1 
ATOM 4608 C C   . THR D 2 144 ? 168.102 119.949 140.153 1.00 61.34  ? 144 THR A C   1 
ATOM 4609 O O   . THR D 2 144 ? 168.774 119.425 141.044 1.00 54.05  ? 144 THR A O   1 
ATOM 4610 C CB  . THR D 2 144 ? 169.354 120.316 138.013 1.00 72.06  ? 144 THR A CB  1 
ATOM 4611 O OG1 . THR D 2 144 ? 170.056 121.295 137.237 1.00 72.06  ? 144 THR A OG1 1 
ATOM 4612 C CG2 . THR D 2 144 ? 168.310 119.657 137.137 1.00 68.49  ? 144 THR A CG2 1 
ATOM 4613 N N   . GLY D 2 145 ? 166.823 119.652 139.940 1.00 65.17  ? 145 GLY A N   1 
ATOM 4614 C CA  . GLY D 2 145 ? 166.139 118.647 140.715 1.00 68.40  ? 145 GLY A CA  1 
ATOM 4615 C C   . GLY D 2 145 ? 164.852 118.193 140.059 1.00 71.11  ? 145 GLY A C   1 
ATOM 4616 O O   . GLY D 2 145 ? 164.168 118.964 139.378 1.00 71.06  ? 145 GLY A O   1 
ATOM 4617 N N   . PRO D 2 146 ? 164.496 116.925 140.254 1.00 67.94  ? 146 PRO A N   1 
ATOM 4618 C CA  . PRO D 2 146 ? 163.243 116.419 139.689 1.00 65.88  ? 146 PRO A CA  1 
ATOM 4619 C C   . PRO D 2 146 ? 162.042 117.069 140.355 1.00 60.15  ? 146 PRO A C   1 
ATOM 4620 O O   . PRO D 2 146 ? 162.094 117.516 141.502 1.00 55.01  ? 146 PRO A O   1 
ATOM 4621 C CB  . PRO D 2 146 ? 163.305 114.916 139.974 1.00 65.59  ? 146 PRO A CB  1 
ATOM 4622 C CG  . PRO D 2 146 ? 164.160 114.799 141.184 1.00 64.16  ? 146 PRO A CG  1 
ATOM 4623 C CD  . PRO D 2 146 ? 165.124 115.961 141.173 1.00 64.20  ? 146 PRO A CD  1 
ATOM 4624 N N   . CYS D 2 147 ? 160.942 117.123 139.608 1.00 58.50  ? 147 CYS A N   1 
ATOM 4625 C CA  . CYS D 2 147 ? 159.770 117.900 140.011 1.00 55.11  ? 147 CYS A CA  1 
ATOM 4626 C C   . CYS D 2 147 ? 158.505 117.187 139.569 1.00 54.99  ? 147 CYS A C   1 
ATOM 4627 O O   . CYS D 2 147 ? 157.921 117.503 138.525 1.00 59.39  ? 147 CYS A O   1 
ATOM 4628 C CB  . CYS D 2 147 ? 159.825 119.306 139.417 1.00 58.83  ? 147 CYS A CB  1 
ATOM 4629 S SG  . CYS D 2 147 ? 160.997 120.412 140.222 1.00 77.59  ? 147 CYS A SG  1 
ATOM 4630 N N   . PRO D 2 148 ? 158.043 116.208 140.344 1.00 53.71  ? 148 PRO A N   1 
ATOM 4631 C CA  . PRO D 2 148 ? 156.748 115.579 140.051 1.00 52.77  ? 148 PRO A CA  1 
ATOM 4632 C C   . PRO D 2 148 ? 155.606 116.436 140.572 1.00 46.65  ? 148 PRO A C   1 
ATOM 4633 O O   . PRO D 2 148 ? 155.320 116.456 141.773 1.00 46.87  ? 148 PRO A O   1 
ATOM 4634 C CB  . PRO D 2 148 ? 156.844 114.237 140.790 1.00 54.85  ? 148 PRO A CB  1 
ATOM 4635 C CG  . PRO D 2 148 ? 157.757 114.515 141.934 1.00 56.80  ? 148 PRO A CG  1 
ATOM 4636 C CD  . PRO D 2 148 ? 158.751 115.538 141.449 1.00 55.70  ? 148 PRO A CD  1 
ATOM 4637 N N   . GLY D 2 149 ? 154.926 117.125 139.661 1.00 41.56  ? 149 GLY A N   1 
ATOM 4638 C CA  . GLY D 2 149 ? 153.857 118.024 140.047 1.00 38.45  ? 149 GLY A CA  1 
ATOM 4639 C C   . GLY D 2 149 ? 154.013 119.425 139.494 1.00 36.27  ? 149 GLY A C   1 
ATOM 4640 O O   . GLY D 2 149 ? 155.133 119.905 139.300 1.00 40.67  ? 149 GLY A O   1 
ATOM 4641 N N   . ASP D 2 150 ? 152.886 120.091 139.235 1.00 33.47  ? 150 ASP A N   1 
ATOM 4642 C CA  . ASP D 2 150 ? 152.923 121.422 138.639 1.00 32.63  ? 150 ASP A CA  1 
ATOM 4643 C C   . ASP D 2 150 ? 153.390 122.474 139.640 1.00 31.22  ? 150 ASP A C   1 
ATOM 4644 O O   . ASP D 2 150 ? 154.249 123.306 139.325 1.00 30.35  ? 150 ASP A O   1 
ATOM 4645 C CB  . ASP D 2 150 ? 151.544 121.781 138.088 1.00 34.43  ? 150 ASP A CB  1 
ATOM 4646 C CG  . ASP D 2 150 ? 151.206 121.019 136.825 1.00 35.23  ? 150 ASP A CG  1 
ATOM 4647 O OD1 . ASP D 2 150 ? 151.908 120.033 136.519 1.00 37.00  ? 150 ASP A OD1 1 
ATOM 4648 O OD2 . ASP D 2 150 ? 150.238 121.406 136.137 1.00 37.06  ? 150 ASP A OD2 1 
ATOM 4649 N N   . TYR D 2 151 ? 152.840 122.453 140.852 1.00 29.97  ? 151 TYR A N   1 
ATOM 4650 C CA  . TYR D 2 151 ? 153.106 123.476 141.853 1.00 28.66  ? 151 TYR A CA  1 
ATOM 4651 C C   . TYR D 2 151 ? 153.560 122.829 143.153 1.00 29.65  ? 151 TYR A C   1 
ATOM 4652 O O   . TYR D 2 151 ? 153.258 121.667 143.428 1.00 32.81  ? 151 TYR A O   1 
ATOM 4653 C CB  . TYR D 2 151 ? 151.869 124.343 142.126 1.00 27.23  ? 151 TYR A CB  1 
ATOM 4654 C CG  . TYR D 2 151 ? 151.328 125.080 140.924 1.00 27.68  ? 151 TYR A CG  1 
ATOM 4655 C CD1 . TYR D 2 151 ? 151.830 126.324 140.566 1.00 29.20  ? 151 TYR A CD1 1 
ATOM 4656 C CD2 . TYR D 2 151 ? 150.301 124.544 140.160 1.00 27.24  ? 151 TYR A CD2 1 
ATOM 4657 C CE1 . TYR D 2 151 ? 151.334 127.006 139.474 1.00 28.42  ? 151 TYR A CE1 1 
ATOM 4658 C CE2 . TYR D 2 151 ? 149.798 125.220 139.067 1.00 29.30  ? 151 TYR A CE2 1 
ATOM 4659 C CZ  . TYR D 2 151 ? 150.319 126.451 138.729 1.00 31.77  ? 151 TYR A CZ  1 
ATOM 4660 O OH  . TYR D 2 151 ? 149.823 127.130 137.641 1.00 36.01  ? 151 TYR A OH  1 
ATOM 4661 N N   . ALA D 2 152 ? 154.274 123.608 143.962 1.00 26.92  ? 152 ALA A N   1 
ATOM 4662 C CA  . ALA D 2 152 ? 154.823 123.146 145.231 1.00 26.98  ? 152 ALA A CA  1 
ATOM 4663 C C   . ALA D 2 152 ? 154.035 123.765 146.378 1.00 30.21  ? 152 ALA A C   1 
ATOM 4664 O O   . ALA D 2 152 ? 153.977 124.992 146.506 1.00 31.68  ? 152 ALA A O   1 
ATOM 4665 C CB  . ALA D 2 152 ? 156.305 123.502 145.346 1.00 24.25  ? 152 ALA A CB  1 
ATOM 4666 N N   . PHE D 2 153 ? 153.444 122.915 147.212 1.00 31.15  ? 153 PHE A N   1 
ATOM 4667 C CA  . PHE D 2 153 ? 152.648 123.330 148.358 1.00 29.23  ? 153 PHE A CA  1 
ATOM 4668 C C   . PHE D 2 153 ? 153.365 122.959 149.649 1.00 30.14  ? 153 PHE A C   1 
ATOM 4669 O O   . PHE D 2 153 ? 154.348 122.217 149.650 1.00 33.85  ? 153 PHE A O   1 
ATOM 4670 C CB  . PHE D 2 153 ? 151.259 122.680 148.329 1.00 29.45  ? 153 PHE A CB  1 
ATOM 4671 C CG  . PHE D 2 153 ? 150.494 122.927 147.062 1.00 29.05  ? 153 PHE A CG  1 
ATOM 4672 C CD1 . PHE D 2 153 ? 150.725 122.157 145.936 1.00 27.22  ? 153 PHE A CD1 1 
ATOM 4673 C CD2 . PHE D 2 153 ? 149.532 123.918 147.003 1.00 30.94  ? 153 PHE A CD2 1 
ATOM 4674 C CE1 . PHE D 2 153 ? 150.021 122.378 144.774 1.00 27.50  ? 153 PHE A CE1 1 
ATOM 4675 C CE2 . PHE D 2 153 ? 148.823 124.143 145.844 1.00 29.17  ? 153 PHE A CE2 1 
ATOM 4676 C CZ  . PHE D 2 153 ? 149.069 123.372 144.727 1.00 29.25  ? 153 PHE A CZ  1 
ATOM 4677 N N   . HIS D 2 154 ? 152.846 123.471 150.761 1.00 30.43  ? 154 HIS A N   1 
ATOM 4678 C CA  . HIS D 2 154 ? 153.392 123.163 152.075 1.00 32.79  ? 154 HIS A CA  1 
ATOM 4679 C C   . HIS D 2 154 ? 152.799 121.862 152.598 1.00 33.99  ? 154 HIS A C   1 
ATOM 4680 O O   . HIS D 2 154 ? 151.608 121.591 152.421 1.00 40.61  ? 154 HIS A O   1 
ATOM 4681 C CB  . HIS D 2 154 ? 153.110 124.297 153.061 1.00 33.40  ? 154 HIS A CB  1 
ATOM 4682 C CG  . HIS D 2 154 ? 154.093 124.376 154.187 1.00 31.35  ? 154 HIS A CG  1 
ATOM 4683 N ND1 . HIS D 2 154 ? 153.762 124.059 155.487 1.00 30.40  ? 154 HIS A ND1 1 
ATOM 4684 C CD2 . HIS D 2 154 ? 155.395 124.745 154.210 1.00 33.23  ? 154 HIS A CD2 1 
ATOM 4685 C CE1 . HIS D 2 154 ? 154.820 124.225 156.261 1.00 31.08  ? 154 HIS A CE1 1 
ATOM 4686 N NE2 . HIS D 2 154 ? 155.824 124.639 155.511 1.00 33.12  ? 154 HIS A NE2 1 
ATOM 4687 N N   . LYS D 2 155 ? 153.638 121.059 153.243 1.00 30.96  ? 155 LYS A N   1 
ATOM 4688 C CA  . LYS D 2 155 ? 153.230 119.761 153.763 1.00 30.87  ? 155 LYS A CA  1 
ATOM 4689 C C   . LYS D 2 155 ? 152.683 119.838 155.182 1.00 34.98  ? 155 LYS A C   1 
ATOM 4690 O O   . LYS D 2 155 ? 152.333 118.800 155.752 1.00 39.14  ? 155 LYS A O   1 
ATOM 4691 C CB  . LYS D 2 155 ? 154.411 118.787 153.711 1.00 33.51  ? 155 LYS A CB  1 
ATOM 4692 C CG  . LYS D 2 155 ? 154.429 117.912 152.472 1.00 34.74  ? 155 LYS A CG  1 
ATOM 4693 C CD  . LYS D 2 155 ? 155.845 117.501 152.104 1.00 30.63  ? 155 LYS A CD  1 
ATOM 4694 C CE  . LYS D 2 155 ? 156.158 116.086 152.544 1.00 24.29  ? 155 LYS A CE  1 
ATOM 4695 N NZ  . LYS D 2 155 ? 157.567 115.725 152.232 1.00 23.05  ? 155 LYS A NZ  1 
ATOM 4696 N N   . ASP D 2 156 ? 152.601 121.035 155.762 1.00 36.38  ? 156 ASP A N   1 
ATOM 4697 C CA  . ASP D 2 156 ? 152.026 121.227 157.082 1.00 32.70  ? 156 ASP A CA  1 
ATOM 4698 C C   . ASP D 2 156 ? 150.779 122.098 157.079 1.00 31.17  ? 156 ASP A C   1 
ATOM 4699 O O   . ASP D 2 156 ? 150.116 122.197 158.117 1.00 28.95  ? 156 ASP A O   1 
ATOM 4700 C CB  . ASP D 2 156 ? 153.059 121.846 158.036 1.00 34.61  ? 156 ASP A CB  1 
ATOM 4701 C CG  . ASP D 2 156 ? 153.914 120.806 158.725 1.00 37.15  ? 156 ASP A CG  1 
ATOM 4702 O OD1 . ASP D 2 156 ? 154.123 119.724 158.140 1.00 37.81  ? 156 ASP A OD1 1 
ATOM 4703 O OD2 . ASP D 2 156 ? 154.375 121.071 159.853 1.00 39.67  ? 156 ASP A OD2 1 
ATOM 4704 N N   . GLY D 2 157 ? 150.444 122.729 155.957 1.00 31.64  ? 157 GLY A N   1 
ATOM 4705 C CA  . GLY D 2 157 ? 149.262 123.558 155.858 1.00 32.25  ? 157 GLY A CA  1 
ATOM 4706 C C   . GLY D 2 157 ? 149.483 125.046 156.012 1.00 36.22  ? 157 GLY A C   1 
ATOM 4707 O O   . GLY D 2 157 ? 148.500 125.792 156.084 1.00 41.44  ? 157 GLY A O   1 
ATOM 4708 N N   . ALA D 2 158 ? 150.729 125.503 156.067 1.00 33.36  ? 158 ALA A N   1 
ATOM 4709 C CA  . ALA D 2 158 ? 151.023 126.907 156.307 1.00 29.13  ? 158 ALA A CA  1 
ATOM 4710 C C   . ALA D 2 158 ? 151.177 127.669 154.992 1.00 31.36  ? 158 ALA A C   1 
ATOM 4711 O O   . ALA D 2 158 ? 151.266 127.090 153.908 1.00 34.33  ? 158 ALA A O   1 
ATOM 4712 C CB  . ALA D 2 158 ? 152.284 127.048 157.158 1.00 27.14  ? 158 ALA A CB  1 
ATOM 4713 N N   . PHE D 2 159 ? 151.204 128.993 155.105 1.00 30.86  ? 159 PHE A N   1 
ATOM 4714 C CA  . PHE D 2 159 ? 151.360 129.878 153.961 1.00 29.73  ? 159 PHE A CA  1 
ATOM 4715 C C   . PHE D 2 159 ? 152.834 130.191 153.713 1.00 31.07  ? 159 PHE A C   1 
ATOM 4716 O O   . PHE D 2 159 ? 153.709 129.907 154.533 1.00 36.81  ? 159 PHE A O   1 
ATOM 4717 C CB  . PHE D 2 159 ? 150.590 131.182 154.176 1.00 28.89  ? 159 PHE A CB  1 
ATOM 4718 C CG  . PHE D 2 159 ? 149.118 130.998 154.400 1.00 30.67  ? 159 PHE A CG  1 
ATOM 4719 C CD1 . PHE D 2 159 ? 148.621 130.743 155.666 1.00 30.66  ? 159 PHE A CD1 1 
ATOM 4720 C CD2 . PHE D 2 159 ? 148.228 131.106 153.347 1.00 30.02  ? 159 PHE A CD2 1 
ATOM 4721 C CE1 . PHE D 2 159 ? 147.267 130.582 155.874 1.00 28.12  ? 159 PHE A CE1 1 
ATOM 4722 C CE2 . PHE D 2 159 ? 146.874 130.948 153.549 1.00 28.51  ? 159 PHE A CE2 1 
ATOM 4723 C CZ  . PHE D 2 159 ? 146.394 130.684 154.813 1.00 24.93  ? 159 PHE A CZ  1 
ATOM 4724 N N   . PHE D 2 160 ? 153.101 130.786 152.554 1.00 27.14  ? 160 PHE A N   1 
ATOM 4725 C CA  . PHE D 2 160 ? 154.382 131.417 152.257 1.00 28.01  ? 160 PHE A CA  1 
ATOM 4726 C C   . PHE D 2 160 ? 154.157 132.921 152.187 1.00 29.00  ? 160 PHE A C   1 
ATOM 4727 O O   . PHE D 2 160 ? 153.323 133.389 151.405 1.00 31.30  ? 160 PHE A O   1 
ATOM 4728 C CB  . PHE D 2 160 ? 154.976 130.901 150.947 1.00 28.91  ? 160 PHE A CB  1 
ATOM 4729 C CG  . PHE D 2 160 ? 155.035 129.405 150.850 1.00 32.66  ? 160 PHE A CG  1 
ATOM 4730 C CD1 . PHE D 2 160 ? 156.066 128.702 151.445 1.00 33.05  ? 160 PHE A CD1 1 
ATOM 4731 C CD2 . PHE D 2 160 ? 154.072 128.703 150.149 1.00 30.65  ? 160 PHE A CD2 1 
ATOM 4732 C CE1 . PHE D 2 160 ? 156.131 127.329 151.352 1.00 32.12  ? 160 PHE A CE1 1 
ATOM 4733 C CE2 . PHE D 2 160 ? 154.133 127.328 150.053 1.00 28.25  ? 160 PHE A CE2 1 
ATOM 4734 C CZ  . PHE D 2 160 ? 155.164 126.642 150.655 1.00 29.16  ? 160 PHE A CZ  1 
ATOM 4735 N N   . LEU D 2 161 ? 154.891 133.672 153.003 1.00 29.63  ? 161 LEU A N   1 
ATOM 4736 C CA  . LEU D 2 161 ? 154.669 135.106 153.123 1.00 25.85  ? 161 LEU A CA  1 
ATOM 4737 C C   . LEU D 2 161 ? 155.565 135.877 152.164 1.00 25.41  ? 161 LEU A C   1 
ATOM 4738 O O   . LEU D 2 161 ? 156.788 135.709 152.167 1.00 26.47  ? 161 LEU A O   1 
ATOM 4739 C CB  . LEU D 2 161 ? 154.901 135.582 154.557 1.00 27.60  ? 161 LEU A CB  1 
ATOM 4740 C CG  . LEU D 2 161 ? 154.178 134.826 155.672 1.00 25.92  ? 161 LEU A CG  1 
ATOM 4741 C CD1 . LEU D 2 161 ? 154.794 135.150 157.020 1.00 27.20  ? 161 LEU A CD1 1 
ATOM 4742 C CD2 . LEU D 2 161 ? 152.694 135.147 155.664 1.00 23.86  ? 161 LEU A CD2 1 
ATOM 4743 N N   . TYR D 2 162 ? 154.944 136.729 151.361 1.00 26.26  ? 162 TYR A N   1 
ATOM 4744 C CA  . TYR D 2 162 ? 155.603 137.656 150.456 1.00 26.51  ? 162 TYR A CA  1 
ATOM 4745 C C   . TYR D 2 162 ? 155.279 139.075 150.916 1.00 25.53  ? 162 TYR A C   1 
ATOM 4746 O O   . TYR D 2 162 ? 154.771 139.289 152.020 1.00 28.85  ? 162 TYR A O   1 
ATOM 4747 C CB  . TYR D 2 162 ? 155.182 137.407 149.005 1.00 22.12  ? 162 TYR A CB  1 
ATOM 4748 C CG  . TYR D 2 162 ? 155.450 136.003 148.510 1.00 23.76  ? 162 TYR A CG  1 
ATOM 4749 C CD1 . TYR D 2 162 ? 154.509 134.996 148.670 1.00 27.74  ? 162 TYR A CD1 1 
ATOM 4750 C CD2 . TYR D 2 162 ? 156.651 135.683 147.892 1.00 22.57  ? 162 TYR A CD2 1 
ATOM 4751 C CE1 . TYR D 2 162 ? 154.754 133.712 148.220 1.00 30.32  ? 162 TYR A CE1 1 
ATOM 4752 C CE2 . TYR D 2 162 ? 156.905 134.401 147.440 1.00 23.42  ? 162 TYR A CE2 1 
ATOM 4753 C CZ  . TYR D 2 162 ? 155.952 133.420 147.607 1.00 27.89  ? 162 TYR A CZ  1 
ATOM 4754 O OH  . TYR D 2 162 ? 156.197 132.143 147.160 1.00 30.26  ? 162 TYR A OH  1 
ATOM 4755 N N   . ASP D 2 163 ? 155.578 140.053 150.065 1.00 23.79  ? 163 ASP A N   1 
ATOM 4756 C CA  . ASP D 2 163 ? 155.413 141.445 150.459 1.00 24.41  ? 163 ASP A CA  1 
ATOM 4757 C C   . ASP D 2 163 ? 153.937 141.787 150.605 1.00 26.99  ? 163 ASP A C   1 
ATOM 4758 O O   . ASP D 2 163 ? 153.269 142.131 149.625 1.00 27.90  ? 163 ASP A O   1 
ATOM 4759 C CB  . ASP D 2 163 ? 156.070 142.375 149.439 1.00 24.52  ? 163 ASP A CB  1 
ATOM 4760 C CG  . ASP D 2 163 ? 156.437 143.719 150.029 1.00 23.73  ? 163 ASP A CG  1 
ATOM 4761 O OD1 . ASP D 2 163 ? 155.534 144.561 150.201 1.00 21.16  ? 163 ASP A OD1 1 
ATOM 4762 O OD2 . ASP D 2 163 ? 157.632 143.936 150.315 1.00 28.99  ? 163 ASP A OD2 1 
ATOM 4763 N N   . ARG D 2 164 ? 153.428 141.682 151.834 1.00 26.47  ? 164 ARG A N   1 
ATOM 4764 C CA  . ARG D 2 164 ? 152.034 141.985 152.159 1.00 22.70  ? 164 ARG A CA  1 
ATOM 4765 C C   . ARG D 2 164 ? 151.068 141.100 151.375 1.00 23.11  ? 164 ARG A C   1 
ATOM 4766 O O   . ARG D 2 164 ? 149.940 141.502 151.081 1.00 26.16  ? 164 ARG A O   1 
ATOM 4767 C CB  . ARG D 2 164 ? 151.724 143.466 151.933 1.00 21.84  ? 164 ARG A CB  1 
ATOM 4768 C CG  . ARG D 2 164 ? 152.277 144.381 153.014 1.00 22.94  ? 164 ARG A CG  1 
ATOM 4769 C CD  . ARG D 2 164 ? 152.132 145.844 152.630 1.00 23.11  ? 164 ARG A CD  1 
ATOM 4770 N NE  . ARG D 2 164 ? 152.399 146.059 151.213 1.00 27.55  ? 164 ARG A NE  1 
ATOM 4771 C CZ  . ARG D 2 164 ? 153.076 147.088 150.723 1.00 29.02  ? 164 ARG A CZ  1 
ATOM 4772 N NH1 . ARG D 2 164 ? 153.579 148.023 151.512 1.00 30.67  ? 164 ARG A NH1 1 
ATOM 4773 N NH2 . ARG D 2 164 ? 153.253 147.181 149.409 1.00 24.50  ? 164 ARG A NH2 1 
ATOM 4774 N N   . LEU D 2 165 ? 151.506 139.888 151.042 1.00 23.38  ? 165 LEU A N   1 
ATOM 4775 C CA  . LEU D 2 165 ? 150.691 138.928 150.305 1.00 24.39  ? 165 LEU A CA  1 
ATOM 4776 C C   . LEU D 2 165 ? 151.155 137.528 150.673 1.00 24.02  ? 165 LEU A C   1 
ATOM 4777 O O   . LEU D 2 165 ? 152.335 137.205 150.510 1.00 26.72  ? 165 LEU A O   1 
ATOM 4778 C CB  . LEU D 2 165 ? 150.798 139.149 148.794 1.00 24.91  ? 165 LEU A CB  1 
ATOM 4779 C CG  . LEU D 2 165 ? 149.881 140.181 148.139 1.00 22.78  ? 165 LEU A CG  1 
ATOM 4780 C CD1 . LEU D 2 165 ? 150.268 140.383 146.687 1.00 23.22  ? 165 LEU A CD1 1 
ATOM 4781 C CD2 . LEU D 2 165 ? 148.430 139.752 148.242 1.00 21.84  ? 165 LEU A CD2 1 
ATOM 4782 N N   . ALA D 2 166 ? 150.236 136.703 151.161 1.00 21.42  ? 166 ALA A N   1 
ATOM 4783 C CA  . ALA D 2 166 ? 150.535 135.334 151.554 1.00 22.97  ? 166 ALA A CA  1 
ATOM 4784 C C   . ALA D 2 166 ? 149.927 134.379 150.539 1.00 24.38  ? 166 ALA A C   1 
ATOM 4785 O O   . ALA D 2 166 ? 148.758 134.522 150.168 1.00 27.66  ? 166 ALA A O   1 
ATOM 4786 C CB  . ALA D 2 166 ? 150.004 135.037 152.956 1.00 22.56  ? 166 ALA A CB  1 
ATOM 4787 N N   . SER D 2 167 ? 150.719 133.418 150.088 1.00 23.97  ? 167 SER A N   1 
ATOM 4788 C CA  . SER D 2 167 ? 150.328 132.507 149.024 1.00 24.11  ? 167 SER A CA  1 
ATOM 4789 C C   . SER D 2 167 ? 150.262 131.078 149.550 1.00 28.16  ? 167 SER A C   1 
ATOM 4790 O O   . SER D 2 167 ? 150.531 130.802 150.721 1.00 31.27  ? 167 SER A O   1 
ATOM 4791 C CB  . SER D 2 167 ? 151.302 132.602 147.848 1.00 26.37  ? 167 SER A CB  1 
ATOM 4792 O OG  . SER D 2 167 ? 150.960 131.680 146.830 1.00 29.02  ? 167 SER A OG  1 
ATOM 4793 N N   . THR D 2 168 ? 149.886 130.166 148.657 1.00 26.90  ? 168 THR A N   1 
ATOM 4794 C CA  . THR D 2 168 ? 149.919 128.738 148.925 1.00 25.47  ? 168 THR A CA  1 
ATOM 4795 C C   . THR D 2 168 ? 151.051 128.036 148.183 1.00 26.96  ? 168 THR A C   1 
ATOM 4796 O O   . THR D 2 168 ? 151.422 126.919 148.561 1.00 31.65  ? 168 THR A O   1 
ATOM 4797 C CB  . THR D 2 168 ? 148.568 128.105 148.546 1.00 25.44  ? 168 THR A CB  1 
ATOM 4798 O OG1 . THR D 2 168 ? 147.509 128.849 149.161 1.00 23.81  ? 168 THR A OG1 1 
ATOM 4799 C CG2 . THR D 2 168 ? 148.478 126.665 149.028 1.00 25.94  ? 168 THR A CG2 1 
ATOM 4800 N N   . VAL D 2 169 ? 151.635 128.676 147.170 1.00 24.25  ? 169 VAL A N   1 
ATOM 4801 C CA  . VAL D 2 169 ? 152.674 128.064 146.349 1.00 26.25  ? 169 VAL A CA  1 
ATOM 4802 C C   . VAL D 2 169 ? 153.973 128.855 146.466 1.00 27.26  ? 169 VAL A C   1 
ATOM 4803 O O   . VAL D 2 169 ? 154.035 129.872 147.164 1.00 26.35  ? 169 VAL A O   1 
ATOM 4804 C CB  . VAL D 2 169 ? 152.226 127.964 144.880 1.00 29.67  ? 169 VAL A CB  1 
ATOM 4805 C CG1 . VAL D 2 169 ? 151.145 126.910 144.728 1.00 26.86  ? 169 VAL A CG1 1 
ATOM 4806 C CG2 . VAL D 2 169 ? 151.735 129.316 144.386 1.00 31.17  ? 169 VAL A CG2 1 
ATOM 4807 N N   . ILE D 2 170 ? 155.018 128.387 145.786 1.00 27.79  ? 170 ILE A N   1 
ATOM 4808 C CA  . ILE D 2 170 ? 156.341 129.004 145.815 1.00 27.07  ? 170 ILE A CA  1 
ATOM 4809 C C   . ILE D 2 170 ? 156.636 129.583 144.438 1.00 30.64  ? 170 ILE A C   1 
ATOM 4810 O O   . ILE D 2 170 ? 156.465 128.899 143.422 1.00 30.10  ? 170 ILE A O   1 
ATOM 4811 C CB  . ILE D 2 170 ? 157.428 127.992 146.218 1.00 27.48  ? 170 ILE A CB  1 
ATOM 4812 C CG1 . ILE D 2 170 ? 157.182 127.458 147.628 1.00 31.07  ? 170 ILE A CG1 1 
ATOM 4813 C CG2 . ILE D 2 170 ? 158.806 128.623 146.136 1.00 29.11  ? 170 ILE A CG2 1 
ATOM 4814 C CD1 . ILE D 2 170 ? 158.141 126.357 148.029 1.00 29.07  ? 170 ILE A CD1 1 
ATOM 4815 N N   . TYR D 2 171 ? 157.084 130.837 144.406 1.00 33.27  ? 171 TYR A N   1 
ATOM 4816 C CA  . TYR D 2 171 ? 157.487 131.501 143.176 1.00 29.21  ? 171 TYR A CA  1 
ATOM 4817 C C   . TYR D 2 171 ? 159.000 131.675 143.155 1.00 32.20  ? 171 TYR A C   1 
ATOM 4818 O O   . TYR D 2 171 ? 159.636 131.857 144.197 1.00 34.59  ? 171 TYR A O   1 
ATOM 4819 C CB  . TYR D 2 171 ? 156.806 132.864 143.025 1.00 26.66  ? 171 TYR A CB  1 
ATOM 4820 C CG  . TYR D 2 171 ? 155.307 132.831 143.215 1.00 29.86  ? 171 TYR A CG  1 
ATOM 4821 C CD1 . TYR D 2 171 ? 154.481 132.226 142.279 1.00 29.12  ? 171 TYR A CD1 1 
ATOM 4822 C CD2 . TYR D 2 171 ? 154.716 133.430 144.319 1.00 29.14  ? 171 TYR A CD2 1 
ATOM 4823 C CE1 . TYR D 2 171 ? 153.110 132.198 142.448 1.00 29.85  ? 171 TYR A CE1 1 
ATOM 4824 C CE2 . TYR D 2 171 ? 153.347 133.411 144.494 1.00 27.84  ? 171 TYR A CE2 1 
ATOM 4825 C CZ  . TYR D 2 171 ? 152.549 132.795 143.558 1.00 30.99  ? 171 TYR A CZ  1 
ATOM 4826 O OH  . TYR D 2 171 ? 151.186 132.776 143.733 1.00 31.06  ? 171 TYR A OH  1 
ATOM 4827 N N   . ARG D 2 172 ? 159.571 131.620 141.955 1.00 29.69  ? 172 ARG A N   1 
ATOM 4828 C CA  . ARG D 2 172 ? 161.018 131.612 141.794 1.00 27.61  ? 172 ARG A CA  1 
ATOM 4829 C C   . ARG D 2 172 ? 161.604 133.014 141.912 1.00 29.22  ? 172 ARG A C   1 
ATOM 4830 O O   . ARG D 2 172 ? 160.971 134.013 141.556 1.00 33.20  ? 172 ARG A O   1 
ATOM 4831 C CB  . ARG D 2 172 ? 161.399 131.010 140.442 1.00 29.18  ? 172 ARG A CB  1 
ATOM 4832 C CG  . ARG D 2 172 ? 160.936 131.832 139.254 1.00 31.02  ? 172 ARG A CG  1 
ATOM 4833 C CD  . ARG D 2 172 ? 161.280 131.164 137.937 1.00 31.08  ? 172 ARG A CD  1 
ATOM 4834 N NE  . ARG D 2 172 ? 160.830 131.965 136.806 1.00 34.56  ? 172 ARG A NE  1 
ATOM 4835 C CZ  . ARG D 2 172 ? 161.004 131.634 135.534 1.00 39.97  ? 172 ARG A CZ  1 
ATOM 4836 N NH1 . ARG D 2 172 ? 161.623 130.519 135.189 1.00 46.32  ? 172 ARG A NH1 1 
ATOM 4837 N NH2 . ARG D 2 172 ? 160.543 132.444 134.585 1.00 40.99  ? 172 ARG A NH2 1 
ATOM 4838 N N   . GLY D 2 173 ? 162.829 133.077 142.431 1.00 29.12  ? 173 GLY A N   1 
ATOM 4839 C CA  . GLY D 2 173 ? 163.575 134.318 142.472 1.00 29.90  ? 173 GLY A CA  1 
ATOM 4840 C C   . GLY D 2 173 ? 163.041 135.373 143.411 1.00 27.07  ? 173 GLY A C   1 
ATOM 4841 O O   . GLY D 2 173 ? 163.416 136.541 143.286 1.00 26.34  ? 173 GLY A O   1 
ATOM 4842 N N   . VAL D 2 174 ? 162.178 135.002 144.352 1.00 24.77  ? 174 VAL A N   1 
ATOM 4843 C CA  . VAL D 2 174 ? 161.565 135.944 145.279 1.00 23.11  ? 174 VAL A CA  1 
ATOM 4844 C C   . VAL D 2 174 ? 161.774 135.441 146.699 1.00 28.97  ? 174 VAL A C   1 
ATOM 4845 O O   . VAL D 2 174 ? 161.575 134.255 146.984 1.00 32.68  ? 174 VAL A O   1 
ATOM 4846 C CB  . VAL D 2 174 ? 160.061 136.135 144.982 1.00 22.21  ? 174 VAL A CB  1 
ATOM 4847 C CG1 . VAL D 2 174 ? 159.428 137.054 146.002 1.00 25.07  ? 174 VAL A CG1 1 
ATOM 4848 C CG2 . VAL D 2 174 ? 159.866 136.692 143.585 1.00 24.70  ? 174 VAL A CG2 1 
ATOM 4849 N N   . ASN D 2 175 ? 162.179 136.343 147.588 1.00 26.85  ? 175 ASN A N   1 
ATOM 4850 C CA  . ASN D 2 175 ? 162.378 135.991 148.987 1.00 26.46  ? 175 ASN A CA  1 
ATOM 4851 C C   . ASN D 2 175 ? 161.039 135.721 149.660 1.00 28.15  ? 175 ASN A C   1 
ATOM 4852 O O   . ASN D 2 175 ? 160.081 136.480 149.485 1.00 29.31  ? 175 ASN A O   1 
ATOM 4853 C CB  . ASN D 2 175 ? 163.114 137.116 149.709 1.00 28.79  ? 175 ASN A CB  1 
ATOM 4854 C CG  . ASN D 2 175 ? 164.589 137.146 149.387 1.00 30.92  ? 175 ASN A CG  1 
ATOM 4855 O OD1 . ASN D 2 175 ? 165.064 136.407 148.527 1.00 36.18  ? 175 ASN A OD1 1 
ATOM 4856 N ND2 . ASN D 2 175 ? 165.325 138.007 150.075 1.00 27.12  ? 175 ASN A ND2 1 
ATOM 4857 N N   . PHE D 2 176 ? 160.971 134.642 150.436 1.00 28.54  ? 176 PHE A N   1 
ATOM 4858 C CA  . PHE D 2 176 ? 159.751 134.292 151.147 1.00 27.59  ? 176 PHE A CA  1 
ATOM 4859 C C   . PHE D 2 176 ? 160.106 133.692 152.499 1.00 31.64  ? 176 PHE A C   1 
ATOM 4860 O O   . PHE D 2 176 ? 161.203 133.168 152.705 1.00 33.63  ? 176 PHE A O   1 
ATOM 4861 C CB  . PHE D 2 176 ? 158.871 133.328 150.322 1.00 30.81  ? 176 PHE A CB  1 
ATOM 4862 C CG  . PHE D 2 176 ? 159.395 131.913 150.241 1.00 33.79  ? 176 PHE A CG  1 
ATOM 4863 C CD1 . PHE D 2 176 ? 159.163 131.005 151.264 1.00 31.58  ? 176 PHE A CD1 1 
ATOM 4864 C CD2 . PHE D 2 176 ? 160.114 131.489 149.135 1.00 32.69  ? 176 PHE A CD2 1 
ATOM 4865 C CE1 . PHE D 2 176 ? 159.640 129.713 151.189 1.00 30.30  ? 176 PHE A CE1 1 
ATOM 4866 C CE2 . PHE D 2 176 ? 160.592 130.194 149.055 1.00 29.35  ? 176 PHE A CE2 1 
ATOM 4867 C CZ  . PHE D 2 176 ? 160.355 129.307 150.084 1.00 30.47  ? 176 PHE A CZ  1 
ATOM 4868 N N   . ALA D 2 177 ? 159.154 133.781 153.424 1.00 31.41  ? 177 ALA A N   1 
ATOM 4869 C CA  . ALA D 2 177 ? 159.240 133.132 154.723 1.00 29.86  ? 177 ALA A CA  1 
ATOM 4870 C C   . ALA D 2 177 ? 157.947 132.374 154.975 1.00 28.13  ? 177 ALA A C   1 
ATOM 4871 O O   . ALA D 2 177 ? 156.870 132.821 154.571 1.00 30.09  ? 177 ALA A O   1 
ATOM 4872 C CB  . ALA D 2 177 ? 159.486 134.144 155.846 1.00 30.39  ? 177 ALA A CB  1 
ATOM 4873 N N   . GLU D 2 178 ? 158.054 131.231 155.646 1.00 29.23  ? 178 GLU A N   1 
ATOM 4874 C CA  . GLU D 2 178 ? 156.897 130.387 155.918 1.00 28.83  ? 178 GLU A CA  1 
ATOM 4875 C C   . GLU D 2 178 ? 156.193 130.886 157.175 1.00 30.35  ? 178 GLU A C   1 
ATOM 4876 O O   . GLU D 2 178 ? 156.822 131.055 158.225 1.00 31.44  ? 178 GLU A O   1 
ATOM 4877 C CB  . GLU D 2 178 ? 157.315 128.920 156.037 1.00 28.35  ? 178 GLU A CB  1 
ATOM 4878 C CG  . GLU D 2 178 ? 158.227 128.583 157.205 1.00 34.49  ? 178 GLU A CG  1 
ATOM 4879 C CD  . GLU D 2 178 ? 158.650 127.128 157.204 1.00 39.01  ? 178 GLU A CD  1 
ATOM 4880 O OE1 . GLU D 2 178 ? 158.244 126.397 156.279 1.00 40.39  ? 178 GLU A OE1 1 
ATOM 4881 O OE2 . GLU D 2 178 ? 159.395 126.717 158.117 1.00 41.14  ? 178 GLU A OE2 1 
ATOM 4882 N N   . GLY D 2 179 ? 154.896 131.157 157.056 1.00 27.74  ? 179 GLY A N   1 
ATOM 4883 C CA  . GLY D 2 179 ? 154.155 131.743 158.154 1.00 27.55  ? 179 GLY A CA  1 
ATOM 4884 C C   . GLY D 2 179 ? 152.662 131.496 158.110 1.00 28.60  ? 179 GLY A C   1 
ATOM 4885 O O   . GLY D 2 179 ? 152.167 130.767 157.245 1.00 26.95  ? 179 GLY A O   1 
ATOM 4886 N N   . VAL D 2 180 ? 151.934 132.107 159.044 1.00 28.70  ? 180 VAL A N   1 
ATOM 4887 C CA  . VAL D 2 180 ? 150.493 131.930 159.173 1.00 25.99  ? 180 VAL A CA  1 
ATOM 4888 C C   . VAL D 2 180 ? 149.855 133.276 159.498 1.00 26.31  ? 180 VAL A C   1 
ATOM 4889 O O   . VAL D 2 180 ? 150.506 134.178 160.034 1.00 28.80  ? 180 VAL A O   1 
ATOM 4890 C CB  . VAL D 2 180 ? 150.150 130.873 160.244 1.00 25.53  ? 180 VAL A CB  1 
ATOM 4891 C CG1 . VAL D 2 180 ? 150.422 129.476 159.718 1.00 28.35  ? 180 VAL A CG1 1 
ATOM 4892 C CG2 . VAL D 2 180 ? 150.980 131.111 161.490 1.00 23.96  ? 180 VAL A CG2 1 
ATOM 4893 N N   . ILE D 2 181 ? 148.569 133.407 159.171 1.00 25.54  ? 181 ILE A N   1 
ATOM 4894 C CA  . ILE D 2 181 ? 147.847 134.669 159.297 1.00 28.26  ? 181 ILE A CA  1 
ATOM 4895 C C   . ILE D 2 181 ? 146.825 134.575 160.423 1.00 29.42  ? 181 ILE A C   1 
ATOM 4896 O O   . ILE D 2 181 ? 146.214 133.526 160.656 1.00 29.00  ? 181 ILE A O   1 
ATOM 4897 C CB  . ILE D 2 181 ? 147.157 135.057 157.971 1.00 29.35  ? 181 ILE A CB  1 
ATOM 4898 C CG1 . ILE D 2 181 ? 148.169 135.096 156.835 1.00 28.08  ? 181 ILE A CG1 1 
ATOM 4899 C CG2 . ILE D 2 181 ? 146.466 136.410 158.079 1.00 31.32  ? 181 ILE A CG2 1 
ATOM 4900 C CD1 . ILE D 2 181 ? 147.525 135.070 155.487 1.00 28.51  ? 181 ILE A CD1 1 
ATOM 4901 N N   . ALA D 2 182 ? 146.639 135.697 161.121 1.00 31.22  ? 182 ALA A N   1 
ATOM 4902 C CA  . ALA D 2 182 ? 145.626 135.845 162.154 1.00 30.99  ? 182 ALA A CA  1 
ATOM 4903 C C   . ALA D 2 182 ? 144.827 137.115 161.897 1.00 32.70  ? 182 ALA A C   1 
ATOM 4904 O O   . ALA D 2 182 ? 145.344 138.087 161.342 1.00 35.57  ? 182 ALA A O   1 
ATOM 4905 C CB  . ALA D 2 182 ? 146.248 135.896 163.554 1.00 30.15  ? 182 ALA A CB  1 
ATOM 4906 N N   . PHE D 2 183 ? 143.561 137.099 162.308 1.00 33.04  ? 183 PHE A N   1 
ATOM 4907 C CA  . PHE D 2 183 ? 142.637 138.204 162.090 1.00 35.10  ? 183 PHE A CA  1 
ATOM 4908 C C   . PHE D 2 183 ? 142.210 138.764 163.439 1.00 39.33  ? 183 PHE A C   1 
ATOM 4909 O O   . PHE D 2 183 ? 141.771 138.011 164.314 1.00 46.62  ? 183 PHE A O   1 
ATOM 4910 C CB  . PHE D 2 183 ? 141.416 137.742 161.290 1.00 36.33  ? 183 PHE A CB  1 
ATOM 4911 C CG  . PHE D 2 183 ? 141.749 137.256 159.909 1.00 41.53  ? 183 PHE A CG  1 
ATOM 4912 C CD1 . PHE D 2 183 ? 142.002 138.151 158.885 1.00 43.70  ? 183 PHE A CD1 1 
ATOM 4913 C CD2 . PHE D 2 183 ? 141.823 135.899 159.639 1.00 42.30  ? 183 PHE A CD2 1 
ATOM 4914 C CE1 . PHE D 2 183 ? 142.314 137.702 157.616 1.00 44.21  ? 183 PHE A CE1 1 
ATOM 4915 C CE2 . PHE D 2 183 ? 142.136 135.445 158.374 1.00 41.20  ? 183 PHE A CE2 1 
ATOM 4916 C CZ  . PHE D 2 183 ? 142.382 136.347 157.361 1.00 42.27  ? 183 PHE A CZ  1 
ATOM 4917 N N   . LEU D 2 184 ? 142.334 140.079 163.607 1.00 36.94  ? 184 LEU A N   1 
ATOM 4918 C CA  . LEU D 2 184 ? 142.163 140.704 164.909 1.00 36.55  ? 184 LEU A CA  1 
ATOM 4919 C C   . LEU D 2 184 ? 141.231 141.904 164.835 1.00 37.40  ? 184 LEU A C   1 
ATOM 4920 O O   . LEU D 2 184 ? 141.055 142.526 163.784 1.00 43.42  ? 184 LEU A O   1 
ATOM 4921 C CB  . LEU D 2 184 ? 143.504 141.164 165.499 1.00 34.98  ? 184 LEU A CB  1 
ATOM 4922 C CG  . LEU D 2 184 ? 144.688 140.202 165.510 1.00 36.82  ? 184 LEU A CG  1 
ATOM 4923 C CD1 . LEU D 2 184 ? 145.936 140.919 165.996 1.00 32.37  ? 184 LEU A CD1 1 
ATOM 4924 C CD2 . LEU D 2 184 ? 144.381 139.000 166.379 1.00 41.75  ? 184 LEU A CD2 1 
ATOM 4925 N N   . ILE D 2 185 ? 140.634 142.214 165.982 1.00 35.35  ? 185 ILE A N   1 
ATOM 4926 C CA  . ILE D 2 185 ? 140.016 143.507 166.245 1.00 37.33  ? 185 ILE A CA  1 
ATOM 4927 C C   . ILE D 2 185 ? 140.800 144.148 167.379 1.00 41.13  ? 185 ILE A C   1 
ATOM 4928 O O   . ILE D 2 185 ? 140.918 143.565 168.464 1.00 41.29  ? 185 ILE A O   1 
ATOM 4929 C CB  . ILE D 2 185 ? 138.531 143.387 166.622 1.00 36.90  ? 185 ILE A CB  1 
ATOM 4930 C CG1 . ILE D 2 185 ? 137.682 143.015 165.412 1.00 39.37  ? 185 ILE A CG1 1 
ATOM 4931 C CG2 . ILE D 2 185 ? 138.027 144.691 167.217 1.00 35.94  ? 185 ILE A CG2 1 
ATOM 4932 C CD1 . ILE D 2 185 ? 136.210 142.870 165.736 1.00 37.43  ? 185 ILE A CD1 1 
ATOM 4933 N N   . LEU D 2 186 ? 141.336 145.334 167.135 1.00 43.25  ? 186 LEU A N   1 
ATOM 4934 C CA  . LEU D 2 186 ? 142.066 146.049 168.167 1.00 44.67  ? 186 LEU A CA  1 
ATOM 4935 C C   . LEU D 2 186 ? 141.151 147.031 168.888 1.00 50.14  ? 186 LEU A C   1 
ATOM 4936 O O   . LEU D 2 186 ? 140.076 147.394 168.404 1.00 57.27  ? 186 LEU A O   1 
ATOM 4937 C CB  . LEU D 2 186 ? 143.264 146.789 167.571 1.00 48.52  ? 186 LEU A CB  1 
ATOM 4938 C CG  . LEU D 2 186 ? 144.361 145.941 166.928 1.00 42.77  ? 186 LEU A CG  1 
ATOM 4939 C CD1 . LEU D 2 186 ? 145.179 146.779 165.968 1.00 52.05  ? 186 LEU A CD1 1 
ATOM 4940 C CD2 . LEU D 2 186 ? 145.254 145.326 167.990 1.00 43.10  ? 186 LEU A CD2 1 
ATOM 4941 N N   . ALA D 2 187 ? 141.596 147.460 170.067 1.00 49.99  ? 187 ALA A N   1 
ATOM 4942 C CA  . ALA D 2 187 ? 140.927 148.523 170.805 1.00 57.66  ? 187 ALA A CA  1 
ATOM 4943 C C   . ALA D 2 187 ? 141.313 149.863 170.197 1.00 64.20  ? 187 ALA A C   1 
ATOM 4944 O O   . ALA D 2 187 ? 141.815 149.909 169.070 1.00 63.92  ? 187 ALA A O   1 
ATOM 4945 C CB  . ALA D 2 187 ? 141.291 148.473 172.289 1.00 60.99  ? 187 ALA A CB  1 
ATOM 4946 N N   . LYS D 2 188 ? 141.056 150.958 170.909 1.00 65.37  ? 188 LYS A N   1 
ATOM 4947 C CA  . LYS D 2 188 ? 141.492 152.264 170.423 1.00 70.32  ? 188 LYS A CA  1 
ATOM 4948 C C   . LYS D 2 188 ? 142.979 152.287 170.077 1.00 74.81  ? 188 LYS A C   1 
ATOM 4949 O O   . LYS D 2 188 ? 143.332 152.903 169.057 1.00 75.60  ? 188 LYS A O   1 
ATOM 4950 C CB  . LYS D 2 188 ? 141.127 153.350 171.449 1.00 69.69  ? 188 LYS A CB  1 
ATOM 4951 C CG  . LYS D 2 188 ? 141.442 154.775 171.007 1.00 74.20  ? 188 LYS A CG  1 
ATOM 4952 C CD  . LYS D 2 188 ? 142.774 155.263 171.556 1.00 82.71  ? 188 LYS A CD  1 
ATOM 4953 C CE  . LYS D 2 188 ? 142.703 155.494 173.056 1.00 88.98  ? 188 LYS A CE  1 
ATOM 4954 N NZ  . LYS D 2 188 ? 143.998 155.988 173.601 1.00 90.47  ? 188 LYS A NZ  1 
ATOM 4955 N N   . PRO D 2 189 ? 143.883 151.679 170.850 1.00 76.70  ? 189 PRO A N   1 
ATOM 4956 C CA  . PRO D 2 189 ? 145.223 151.394 170.314 1.00 79.51  ? 189 PRO A CA  1 
ATOM 4957 C C   . PRO D 2 189 ? 145.127 150.527 169.068 1.00 76.17  ? 189 PRO A C   1 
ATOM 4958 O O   . PRO D 2 189 ? 144.555 149.435 169.093 1.00 71.19  ? 189 PRO A O   1 
ATOM 4959 C CB  . PRO D 2 189 ? 145.908 150.653 171.465 1.00 78.22  ? 189 PRO A CB  1 
ATOM 4960 C CG  . PRO D 2 189 ? 145.278 151.207 172.681 1.00 76.42  ? 189 PRO A CG  1 
ATOM 4961 C CD  . PRO D 2 189 ? 143.844 151.514 172.316 1.00 75.94  ? 189 PRO A CD  1 
ATOM 4962 N N   . LYS D 2 190 ? 145.699 151.017 167.972 1.00 79.96  ? 190 LYS A N   1 
ATOM 4963 C CA  . LYS D 2 190 ? 145.631 150.348 166.675 1.00 82.37  ? 190 LYS A CA  1 
ATOM 4964 C C   . LYS D 2 190 ? 147.028 150.167 166.094 1.00 88.44  ? 190 LYS A C   1 
ATOM 4965 O O   . LYS D 2 190 ? 147.287 150.460 164.924 1.00 85.05  ? 190 LYS A O   1 
ATOM 4966 C CB  . LYS D 2 190 ? 144.740 151.124 165.709 1.00 75.99  ? 190 LYS A CB  1 
ATOM 4967 C CG  . LYS D 2 190 ? 143.351 151.415 166.248 1.00 73.17  ? 190 LYS A CG  1 
ATOM 4968 C CD  . LYS D 2 190 ? 142.564 152.314 165.310 1.00 73.14  ? 190 LYS A CD  1 
ATOM 4969 C CE  . LYS D 2 190 ? 141.402 152.974 166.034 1.00 72.55  ? 190 LYS A CE  1 
ATOM 4970 N NZ  . LYS D 2 190 ? 140.679 152.017 166.915 1.00 67.33  ? 190 LYS A NZ  1 
ATOM 4971 N N   . GLU D 2 191 ? 147.956 149.671 166.914 1.00 89.81  ? 191 GLU A N   1 
ATOM 4972 C CA  . GLU D 2 191 ? 149.363 149.537 166.531 1.00 87.94  ? 191 GLU A CA  1 
ATOM 4973 C C   . GLU D 2 191 ? 149.810 148.096 166.767 1.00 84.86  ? 191 GLU A C   1 
ATOM 4974 O O   . GLU D 2 191 ? 150.232 147.745 167.872 1.00 80.69  ? 191 GLU A O   1 
ATOM 4975 C CB  . GLU D 2 191 ? 150.234 150.524 167.308 1.00 92.95  ? 191 GLU A CB  1 
ATOM 4976 C CG  . GLU D 2 191 ? 149.667 151.935 167.393 1.00 93.53  ? 191 GLU A CG  1 
ATOM 4977 C CD  . GLU D 2 191 ? 148.762 152.130 168.595 1.00 92.57  ? 191 GLU A CD  1 
ATOM 4978 O OE1 . GLU D 2 191 ? 148.599 151.171 169.380 1.00 89.55  ? 191 GLU A OE1 1 
ATOM 4979 O OE2 . GLU D 2 191 ? 148.213 153.240 168.755 1.00 92.71  ? 191 GLU A OE2 1 
ATOM 4980 N N   . THR D 2 192 ? 149.718 147.272 165.725 1.00 85.56  ? 192 THR A N   1 
ATOM 4981 C CA  . THR D 2 192 ? 150.235 145.903 165.744 1.00 82.84  ? 192 THR A CA  1 
ATOM 4982 C C   . THR D 2 192 ? 150.219 145.304 164.341 1.00 70.43  ? 192 THR A C   1 
ATOM 4983 O O   . THR D 2 192 ? 149.417 145.700 163.496 1.00 66.08  ? 192 THR A O   1 
ATOM 4984 C CB  . THR D 2 192 ? 149.431 144.983 166.684 1.00 79.37  ? 192 THR A CB  1 
ATOM 4985 O OG1 . THR D 2 192 ? 149.665 145.363 168.046 1.00 79.33  ? 192 THR A OG1 1 
ATOM 4986 C CG2 . THR D 2 192 ? 149.848 143.533 166.490 1.00 63.35  ? 192 THR A CG2 1 
ATOM 4987 N N   . LYS E 3 2   ? 157.795 125.723 172.113 1.00 31.18  ? 510 LYS B N   1 
ATOM 4988 C CA  . LYS E 3 2   ? 158.743 126.826 172.029 1.00 34.40  ? 510 LYS B CA  1 
ATOM 4989 C C   . LYS E 3 2   ? 158.083 128.078 171.467 1.00 32.85  ? 510 LYS B C   1 
ATOM 4990 O O   . LYS E 3 2   ? 157.890 128.198 170.258 1.00 39.91  ? 510 LYS B O   1 
ATOM 4991 C CB  . LYS E 3 2   ? 159.941 126.437 171.163 1.00 39.02  ? 510 LYS B CB  1 
ATOM 4992 C CG  . LYS E 3 2   ? 160.817 125.348 171.751 1.00 35.36  ? 510 LYS B CG  1 
ATOM 4993 C CD  . LYS E 3 2   ? 162.034 125.108 170.878 1.00 40.40  ? 510 LYS B CD  1 
ATOM 4994 C CE  . LYS E 3 2   ? 162.881 123.966 171.409 1.00 50.16  ? 510 LYS B CE  1 
ATOM 4995 N NZ  . LYS E 3 2   ? 163.514 124.311 172.711 1.00 59.28  ? 510 LYS B NZ  1 
ATOM 4996 N N   . CYS E 3 3   ? 157.740 129.012 172.347 1.00 26.98  ? 511 CYS B N   1 
ATOM 4997 C CA  . CYS E 3 3   ? 157.120 130.270 171.962 1.00 27.91  ? 511 CYS B CA  1 
ATOM 4998 C C   . CYS E 3 3   ? 158.119 131.405 172.136 1.00 32.41  ? 511 CYS B C   1 
ATOM 4999 O O   . CYS E 3 3   ? 158.910 131.408 173.084 1.00 36.38  ? 511 CYS B O   1 
ATOM 5000 C CB  . CYS E 3 3   ? 155.866 130.549 172.793 1.00 31.27  ? 511 CYS B CB  1 
ATOM 5001 S SG  . CYS E 3 3   ? 154.954 132.031 172.292 1.00 47.06  ? 511 CYS B SG  1 
ATOM 5002 N N   . ASN E 3 4   ? 158.078 132.367 171.216 1.00 29.80  ? 512 ASN B N   1 
ATOM 5003 C CA  . ASN E 3 4   ? 158.971 133.512 171.280 1.00 25.06  ? 512 ASN B CA  1 
ATOM 5004 C C   . ASN E 3 4   ? 158.223 134.678 171.902 1.00 25.49  ? 512 ASN B C   1 
ATOM 5005 O O   . ASN E 3 4   ? 157.287 135.203 171.279 1.00 24.65  ? 512 ASN B O   1 
ATOM 5006 C CB  . ASN E 3 4   ? 159.478 133.880 169.889 1.00 20.60  ? 512 ASN B CB  1 
ATOM 5007 C CG  . ASN E 3 4   ? 160.961 134.182 169.870 1.00 22.94  ? 512 ASN B CG  1 
ATOM 5008 O OD1 . ASN E 3 4   ? 161.756 133.479 170.493 1.00 26.73  ? 512 ASN B OD1 1 
ATOM 5009 N ND2 . ASN E 3 4   ? 161.344 135.226 169.146 1.00 23.91  ? 512 ASN B ND2 1 
ATOM 5010 N N   . PRO E 3 5   ? 158.580 135.112 173.113 1.00 26.32  ? 513 PRO B N   1 
ATOM 5011 C CA  . PRO E 3 5   ? 157.811 136.180 173.772 1.00 26.10  ? 513 PRO B CA  1 
ATOM 5012 C C   . PRO E 3 5   ? 157.887 137.531 173.078 1.00 26.07  ? 513 PRO B C   1 
ATOM 5013 O O   . PRO E 3 5   ? 157.019 138.377 173.326 1.00 30.06  ? 513 PRO B O   1 
ATOM 5014 C CB  . PRO E 3 5   ? 158.432 136.238 175.175 1.00 28.52  ? 513 PRO B CB  1 
ATOM 5015 C CG  . PRO E 3 5   ? 159.098 134.895 175.347 1.00 27.05  ? 513 PRO B CG  1 
ATOM 5016 C CD  . PRO E 3 5   ? 159.636 134.586 173.991 1.00 26.87  ? 513 PRO B CD  1 
ATOM 5017 N N   . ASN E 3 6   ? 158.880 137.768 172.228 1.00 24.64  ? 514 ASN B N   1 
ATOM 5018 C CA  . ASN E 3 6   ? 159.084 139.072 171.612 1.00 22.81  ? 514 ASN B CA  1 
ATOM 5019 C C   . ASN E 3 6   ? 158.542 139.084 170.187 1.00 23.51  ? 514 ASN B C   1 
ATOM 5020 O O   . ASN E 3 6   ? 158.723 138.124 169.433 1.00 27.04  ? 514 ASN B O   1 
ATOM 5021 C CB  . ASN E 3 6   ? 160.570 139.436 171.610 1.00 23.87  ? 514 ASN B CB  1 
ATOM 5022 C CG  . ASN E 3 6   ? 161.222 139.224 172.963 1.00 25.12  ? 514 ASN B CG  1 
ATOM 5023 O OD1 . ASN E 3 6   ? 161.226 138.114 173.492 1.00 26.43  ? 514 ASN B OD1 1 
ATOM 5024 N ND2 . ASN E 3 6   ? 161.775 140.288 173.529 1.00 24.05  ? 514 ASN B ND2 1 
ATOM 5025 N N   . LEU E 3 7   ? 157.885 140.185 169.821 1.00 22.55  ? 515 LEU B N   1 
ATOM 5026 C CA  . LEU E 3 7   ? 157.304 140.364 168.490 1.00 22.19  ? 515 LEU B CA  1 
ATOM 5027 C C   . LEU E 3 7   ? 157.819 141.671 167.891 1.00 22.31  ? 515 LEU B C   1 
ATOM 5028 O O   . LEU E 3 7   ? 157.414 142.758 168.312 1.00 22.06  ? 515 LEU B O   1 
ATOM 5029 C CB  . LEU E 3 7   ? 155.781 140.351 168.553 1.00 21.74  ? 515 LEU B CB  1 
ATOM 5030 C CG  . LEU E 3 7   ? 155.041 140.484 167.224 1.00 20.77  ? 515 LEU B CG  1 
ATOM 5031 C CD1 . LEU E 3 7   ? 154.933 139.141 166.537 1.00 21.32  ? 515 LEU B CD1 1 
ATOM 5032 C CD2 . LEU E 3 7   ? 153.664 141.074 167.456 1.00 21.38  ? 515 LEU B CD2 1 
ATOM 5033 N N   . HIS E 3 8   ? 158.712 141.557 166.912 1.00 22.05  ? 516 HIS B N   1 
ATOM 5034 C CA  . HIS E 3 8   ? 159.220 142.698 166.160 1.00 20.19  ? 516 HIS B CA  1 
ATOM 5035 C C   . HIS E 3 8   ? 158.479 142.755 164.829 1.00 21.07  ? 516 HIS B C   1 
ATOM 5036 O O   . HIS E 3 8   ? 158.595 141.835 164.012 1.00 24.61  ? 516 HIS B O   1 
ATOM 5037 C CB  . HIS E 3 8   ? 160.732 142.585 165.950 1.00 18.31  ? 516 HIS B CB  1 
ATOM 5038 C CG  . HIS E 3 8   ? 161.494 142.239 167.194 1.00 24.50  ? 516 HIS B CG  1 
ATOM 5039 N ND1 . HIS E 3 8   ? 160.937 142.305 168.454 1.00 28.45  ? 516 HIS B ND1 1 
ATOM 5040 C CD2 . HIS E 3 8   ? 162.768 141.815 167.370 1.00 28.03  ? 516 HIS B CD2 1 
ATOM 5041 C CE1 . HIS E 3 8   ? 161.837 141.943 169.352 1.00 26.19  ? 516 HIS B CE1 1 
ATOM 5042 N NE2 . HIS E 3 8   ? 162.956 141.637 168.720 1.00 25.61  ? 516 HIS B NE2 1 
ATOM 5043 N N   . TYR E 3 9   ? 157.727 143.832 164.610 1.00 18.54  ? 517 TYR B N   1 
ATOM 5044 C CA  . TYR E 3 9   ? 156.764 143.886 163.520 1.00 18.25  ? 517 TYR B CA  1 
ATOM 5045 C C   . TYR E 3 9   ? 157.000 145.112 162.654 1.00 20.97  ? 517 TYR B C   1 
ATOM 5046 O O   . TYR E 3 9   ? 157.305 146.194 163.162 1.00 24.72  ? 517 TYR B O   1 
ATOM 5047 C CB  . TYR E 3 9   ? 155.317 143.920 164.040 1.00 19.99  ? 517 TYR B CB  1 
ATOM 5048 C CG  . TYR E 3 9   ? 155.006 145.030 165.028 1.00 20.75  ? 517 TYR B CG  1 
ATOM 5049 C CD1 . TYR E 3 9   ? 155.428 144.962 166.349 1.00 22.87  ? 517 TYR B CD1 1 
ATOM 5050 C CD2 . TYR E 3 9   ? 154.274 146.143 164.635 1.00 17.87  ? 517 TYR B CD2 1 
ATOM 5051 C CE1 . TYR E 3 9   ? 155.135 145.974 167.246 1.00 23.04  ? 517 TYR B CE1 1 
ATOM 5052 C CE2 . TYR E 3 9   ? 153.979 147.157 165.522 1.00 18.67  ? 517 TYR B CE2 1 
ATOM 5053 C CZ  . TYR E 3 9   ? 154.410 147.069 166.825 1.00 22.20  ? 517 TYR B CZ  1 
ATOM 5054 O OH  . TYR E 3 9   ? 154.117 148.078 167.712 1.00 21.92  ? 517 TYR B OH  1 
ATOM 5055 N N   . TRP E 3 10  ? 156.842 144.934 161.347 1.00 21.30  ? 518 TRP B N   1 
ATOM 5056 C CA  . TRP E 3 10  ? 156.817 146.029 160.390 1.00 20.02  ? 518 TRP B CA  1 
ATOM 5057 C C   . TRP E 3 10  ? 155.390 146.247 159.903 1.00 21.71  ? 518 TRP B C   1 
ATOM 5058 O O   . TRP E 3 10  ? 154.661 145.287 159.638 1.00 24.05  ? 518 TRP B O   1 
ATOM 5059 C CB  . TRP E 3 10  ? 157.750 145.743 159.210 1.00 19.90  ? 518 TRP B CB  1 
ATOM 5060 C CG  . TRP E 3 10  ? 157.550 144.396 158.594 1.00 21.20  ? 518 TRP B CG  1 
ATOM 5061 C CD1 . TRP E 3 10  ? 158.209 143.248 158.916 1.00 22.45  ? 518 TRP B CD1 1 
ATOM 5062 C CD2 . TRP E 3 10  ? 156.640 144.054 157.542 1.00 23.77  ? 518 TRP B CD2 1 
ATOM 5063 N NE1 . TRP E 3 10  ? 157.763 142.210 158.137 1.00 25.16  ? 518 TRP B NE1 1 
ATOM 5064 C CE2 . TRP E 3 10  ? 156.800 142.679 157.283 1.00 22.79  ? 518 TRP B CE2 1 
ATOM 5065 C CE3 . TRP E 3 10  ? 155.706 144.775 156.793 1.00 26.24  ? 518 TRP B CE3 1 
ATOM 5066 C CZ2 . TRP E 3 10  ? 156.061 142.012 156.312 1.00 21.96  ? 518 TRP B CZ2 1 
ATOM 5067 C CZ3 . TRP E 3 10  ? 154.973 144.110 155.830 1.00 22.04  ? 518 TRP B CZ3 1 
ATOM 5068 C CH2 . TRP E 3 10  ? 155.154 142.744 155.598 1.00 21.48  ? 518 TRP B CH2 1 
ATOM 5069 N N   . THR E 3 11  ? 154.987 147.512 159.810 1.00 23.18  ? 519 THR B N   1 
ATOM 5070 C CA  . THR E 3 11  ? 153.633 147.879 159.411 1.00 25.73  ? 519 THR B CA  1 
ATOM 5071 C C   . THR E 3 11  ? 153.713 148.952 158.336 1.00 30.53  ? 519 THR B C   1 
ATOM 5072 O O   . THR E 3 11  ? 154.335 149.998 158.546 1.00 36.33  ? 519 THR B O   1 
ATOM 5073 C CB  . THR E 3 11  ? 152.822 148.371 160.614 1.00 26.56  ? 519 THR B CB  1 
ATOM 5074 O OG1 . THR E 3 11  ? 152.479 147.258 161.447 1.00 30.72  ? 519 THR B OG1 1 
ATOM 5075 C CG2 . THR E 3 11  ? 151.552 149.046 160.159 1.00 26.30  ? 519 THR B CG2 1 
ATOM 5076 N N   . ALA E 3 12  ? 153.092 148.692 157.190 1.00 29.36  ? 520 ALA B N   1 
ATOM 5077 C CA  . ALA E 3 12  ? 153.187 149.575 156.026 1.00 33.65  ? 520 ALA B CA  1 
ATOM 5078 C C   . ALA E 3 12  ? 151.979 150.508 155.934 1.00 40.75  ? 520 ALA B C   1 
ATOM 5079 O O   . ALA E 3 12  ? 151.213 150.481 154.971 1.00 47.46  ? 520 ALA B O   1 
ATOM 5080 C CB  . ALA E 3 12  ? 153.341 148.749 154.754 1.00 37.39  ? 520 ALA B CB  1 
ATOM 5081 N N   . GLN E 3 13  ? 151.809 151.348 156.952 1.00 43.19  ? 521 GLN B N   1 
ATOM 5082 C CA  . GLN E 3 13  ? 150.766 152.364 156.952 1.00 49.61  ? 521 GLN B CA  1 
ATOM 5083 C C   . GLN E 3 13  ? 151.378 153.750 157.088 1.00 64.40  ? 521 GLN B C   1 
ATOM 5084 O O   . GLN E 3 13  ? 152.303 153.962 157.879 1.00 63.55  ? 521 GLN B O   1 
ATOM 5085 C CB  . GLN E 3 13  ? 149.742 152.131 158.067 1.00 42.90  ? 521 GLN B CB  1 
ATOM 5086 C CG  . GLN E 3 13  ? 149.244 150.705 158.159 1.00 45.19  ? 521 GLN B CG  1 
ATOM 5087 C CD  . GLN E 3 13  ? 148.244 150.370 157.072 1.00 52.79  ? 521 GLN B CD  1 
ATOM 5088 O OE1 . GLN E 3 13  ? 147.505 151.236 156.605 1.00 59.02  ? 521 GLN B OE1 1 
ATOM 5089 N NE2 . GLN E 3 13  ? 148.212 149.107 156.666 1.00 49.29  ? 521 GLN B NE2 1 
ATOM 5090 N N   . GLU E 3 14  ? 150.851 154.689 156.305 1.00 71.75  ? 522 GLU B N   1 
ATOM 5091 C CA  . GLU E 3 14  ? 151.342 156.056 156.267 1.00 74.37  ? 522 GLU B CA  1 
ATOM 5092 C C   . GLU E 3 14  ? 150.717 156.882 157.390 1.00 75.42  ? 522 GLU B C   1 
ATOM 5093 O O   . GLU E 3 14  ? 149.965 156.379 158.229 1.00 71.52  ? 522 GLU B O   1 
ATOM 5094 C CB  . GLU E 3 14  ? 151.056 156.676 154.900 1.00 73.60  ? 522 GLU B CB  1 
ATOM 5095 C CG  . GLU E 3 14  ? 149.621 157.172 154.704 1.00 79.14  ? 522 GLU B CG  1 
ATOM 5096 C CD  . GLU E 3 14  ? 148.571 156.091 154.908 1.00 74.82  ? 522 GLU B CD  1 
ATOM 5097 O OE1 . GLU E 3 14  ? 148.883 154.899 154.706 1.00 69.54  ? 522 GLU B OE1 1 
ATOM 5098 O OE2 . GLU E 3 14  ? 147.428 156.437 155.273 1.00 76.49  ? 522 GLU B OE2 1 
ATOM 5099 N N   . GLN E 3 15  ? 151.036 158.173 157.405 1.00 77.85  ? 523 GLN B N   1 
ATOM 5100 C CA  . GLN E 3 15  ? 150.512 159.082 158.416 1.00 77.38  ? 523 GLN B CA  1 
ATOM 5101 C C   . GLN E 3 15  ? 149.882 160.310 157.769 1.00 76.72  ? 523 GLN B C   1 
ATOM 5102 O O   . GLN E 3 15  ? 150.568 161.103 157.126 1.00 79.26  ? 523 GLN B O   1 
ATOM 5103 C CB  . GLN E 3 15  ? 151.619 159.505 159.383 1.00 77.71  ? 523 GLN B CB  1 
ATOM 5104 C CG  . GLN E 3 15  ? 152.141 158.380 160.264 1.00 76.72  ? 523 GLN B CG  1 
ATOM 5105 C CD  . GLN E 3 15  ? 153.184 157.529 159.567 1.00 75.64  ? 523 GLN B CD  1 
ATOM 5106 O OE1 . GLN E 3 15  ? 153.779 157.945 158.573 1.00 77.87  ? 523 GLN B OE1 1 
ATOM 5107 N NE2 . GLN E 3 15  ? 153.409 156.327 160.085 1.00 67.03  ? 523 GLN B NE2 1 
ATOM 5108 N N   . ALA E 3 19  ? 154.238 166.519 156.189 1.00 63.36  ? 527 ALA B N   1 
ATOM 5109 C CA  . ALA E 3 19  ? 155.408 166.517 155.319 1.00 63.20  ? 527 ALA B CA  1 
ATOM 5110 C C   . ALA E 3 19  ? 155.203 167.447 154.128 1.00 59.36  ? 527 ALA B C   1 
ATOM 5111 O O   . ALA E 3 19  ? 154.072 167.696 153.711 1.00 63.20  ? 527 ALA B O   1 
ATOM 5112 C CB  . ALA E 3 19  ? 155.713 165.105 154.844 1.00 54.39  ? 527 ALA B CB  1 
ATOM 5113 N N   . GLY E 3 20  ? 156.301 167.958 153.586 1.00 48.35  ? 528 GLY B N   1 
ATOM 5114 C CA  . GLY E 3 20  ? 156.269 168.854 152.439 1.00 45.58  ? 528 GLY B CA  1 
ATOM 5115 C C   . GLY E 3 20  ? 156.899 168.195 151.224 1.00 43.64  ? 528 GLY B C   1 
ATOM 5116 O O   . GLY E 3 20  ? 157.951 167.559 151.332 1.00 45.42  ? 528 GLY B O   1 
ATOM 5117 N N   . ILE E 3 21  ? 156.243 168.366 150.072 1.00 38.24  ? 529 ILE B N   1 
ATOM 5118 C CA  . ILE E 3 21  ? 156.644 167.838 148.766 1.00 31.12  ? 529 ILE B CA  1 
ATOM 5119 C C   . ILE E 3 21  ? 157.220 166.427 148.902 1.00 31.67  ? 529 ILE B C   1 
ATOM 5120 O O   . ILE E 3 21  ? 158.257 166.092 148.319 1.00 35.77  ? 529 ILE B O   1 
ATOM 5121 C CB  . ILE E 3 21  ? 157.608 168.817 148.052 1.00 29.57  ? 529 ILE B CB  1 
ATOM 5122 C CG1 . ILE E 3 21  ? 157.752 168.473 146.565 1.00 29.62  ? 529 ILE B CG1 1 
ATOM 5123 C CG2 . ILE E 3 21  ? 158.971 168.937 148.750 1.00 30.57  ? 529 ILE B CG2 1 
ATOM 5124 C CD1 . ILE E 3 21  ? 158.683 169.396 145.813 1.00 30.28  ? 529 ILE B CD1 1 
ATOM 5125 N N   . ALA E 3 22  ? 156.522 165.575 149.654 1.00 29.21  ? 530 ALA B N   1 
ATOM 5126 C CA  . ALA E 3 22  ? 156.937 164.196 149.856 1.00 25.47  ? 530 ALA B CA  1 
ATOM 5127 C C   . ALA E 3 22  ? 155.888 163.173 149.451 1.00 24.96  ? 530 ALA B C   1 
ATOM 5128 O O   . ALA E 3 22  ? 156.250 162.024 149.176 1.00 22.30  ? 530 ALA B O   1 
ATOM 5129 C CB  . ALA E 3 22  ? 157.313 163.956 151.327 1.00 26.03  ? 530 ALA B CB  1 
ATOM 5130 N N   . TRP E 3 23  ? 154.609 163.550 149.409 1.00 24.88  ? 531 TRP B N   1 
ATOM 5131 C CA  . TRP E 3 23  ? 153.571 162.625 148.977 1.00 21.15  ? 531 TRP B CA  1 
ATOM 5132 C C   . TRP E 3 23  ? 153.668 162.297 147.496 1.00 24.81  ? 531 TRP B C   1 
ATOM 5133 O O   . TRP E 3 23  ? 153.123 161.275 147.065 1.00 27.75  ? 531 TRP B O   1 
ATOM 5134 C CB  . TRP E 3 23  ? 152.190 163.202 149.284 1.00 20.80  ? 531 TRP B CB  1 
ATOM 5135 C CG  . TRP E 3 23  ? 151.652 164.089 148.200 1.00 23.46  ? 531 TRP B CG  1 
ATOM 5136 C CD1 . TRP E 3 23  ? 150.884 163.713 147.136 1.00 23.22  ? 531 TRP B CD1 1 
ATOM 5137 C CD2 . TRP E 3 23  ? 151.823 165.507 148.087 1.00 24.97  ? 531 TRP B CD2 1 
ATOM 5138 N NE1 . TRP E 3 23  ? 150.578 164.804 146.362 1.00 22.18  ? 531 TRP B NE1 1 
ATOM 5139 C CE2 . TRP E 3 23  ? 151.140 165.919 146.925 1.00 23.22  ? 531 TRP B CE2 1 
ATOM 5140 C CE3 . TRP E 3 23  ? 152.489 166.466 148.854 1.00 25.44  ? 531 TRP B CE3 1 
ATOM 5141 C CZ2 . TRP E 3 23  ? 151.107 167.247 146.511 1.00 23.13  ? 531 TRP B CZ2 1 
ATOM 5142 C CZ3 . TRP E 3 23  ? 152.455 167.784 148.442 1.00 31.16  ? 531 TRP B CZ3 1 
ATOM 5143 C CH2 . TRP E 3 23  ? 151.768 168.163 147.281 1.00 30.97  ? 531 TRP B CH2 1 
ATOM 5144 N N   . ILE E 3 24  ? 154.334 163.139 146.712 1.00 25.95  ? 532 ILE B N   1 
ATOM 5145 C CA  . ILE E 3 24  ? 154.406 162.922 145.264 1.00 21.95  ? 532 ILE B CA  1 
ATOM 5146 C C   . ILE E 3 24  ? 155.180 161.641 144.985 1.00 21.67  ? 532 ILE B C   1 
ATOM 5147 O O   . ILE E 3 24  ? 156.292 161.462 145.518 1.00 25.90  ? 532 ILE B O   1 
ATOM 5148 C CB  . ILE E 3 24  ? 155.067 164.125 144.571 1.00 18.89  ? 532 ILE B CB  1 
ATOM 5149 C CG1 . ILE E 3 24  ? 154.427 165.429 145.052 1.00 21.12  ? 532 ILE B CG1 1 
ATOM 5150 C CG2 . ILE E 3 24  ? 154.957 163.998 143.063 1.00 20.22  ? 532 ILE B CG2 1 
ATOM 5151 C CD1 . ILE E 3 24  ? 155.184 166.667 144.650 1.00 21.01  ? 532 ILE B CD1 1 
ATOM 5152 N N   . PRO E 3 25  ? 154.648 160.717 144.180 1.00 17.76  ? 533 PRO B N   1 
ATOM 5153 C CA  . PRO E 3 25  ? 155.401 159.487 143.886 1.00 22.65  ? 533 PRO B CA  1 
ATOM 5154 C C   . PRO E 3 25  ? 156.728 159.747 143.204 1.00 24.44  ? 533 PRO B C   1 
ATOM 5155 O O   . PRO E 3 25  ? 157.673 158.968 143.385 1.00 24.69  ? 533 PRO B O   1 
ATOM 5156 C CB  . PRO E 3 25  ? 154.443 158.703 142.979 1.00 21.40  ? 533 PRO B CB  1 
ATOM 5157 C CG  . PRO E 3 25  ? 153.097 159.239 143.304 1.00 18.00  ? 533 PRO B CG  1 
ATOM 5158 C CD  . PRO E 3 25  ? 153.311 160.696 143.569 1.00 17.41  ? 533 PRO B CD  1 
ATOM 5159 N N   . TYR E 3 26  ? 156.831 160.822 142.426 1.00 22.76  ? 534 TYR B N   1 
ATOM 5160 C CA  . TYR E 3 26  ? 158.082 161.158 141.763 1.00 20.43  ? 534 TYR B CA  1 
ATOM 5161 C C   . TYR E 3 26  ? 159.134 161.657 142.744 1.00 22.87  ? 534 TYR B C   1 
ATOM 5162 O O   . TYR E 3 26  ? 160.331 161.558 142.457 1.00 26.34  ? 534 TYR B O   1 
ATOM 5163 C CB  . TYR E 3 26  ? 157.815 162.205 140.677 1.00 18.83  ? 534 TYR B CB  1 
ATOM 5164 C CG  . TYR E 3 26  ? 159.045 162.754 139.996 1.00 22.27  ? 534 TYR B CG  1 
ATOM 5165 C CD1 . TYR E 3 26  ? 159.665 162.048 138.975 1.00 23.77  ? 534 TYR B CD1 1 
ATOM 5166 C CD2 . TYR E 3 26  ? 159.577 163.983 140.357 1.00 24.17  ? 534 TYR B CD2 1 
ATOM 5167 C CE1 . TYR E 3 26  ? 160.785 162.543 138.342 1.00 22.61  ? 534 TYR B CE1 1 
ATOM 5168 C CE2 . TYR E 3 26  ? 160.699 164.487 139.728 1.00 24.20  ? 534 TYR B CE2 1 
ATOM 5169 C CZ  . TYR E 3 26  ? 161.298 163.762 138.721 1.00 21.31  ? 534 TYR B CZ  1 
ATOM 5170 O OH  . TYR E 3 26  ? 162.414 164.255 138.090 1.00 19.23  ? 534 TYR B OH  1 
ATOM 5171 N N   . PHE E 3 27  ? 158.711 162.177 143.899 1.00 23.35  ? 535 PHE B N   1 
ATOM 5172 C CA  . PHE E 3 27  ? 159.621 162.669 144.923 1.00 22.31  ? 535 PHE B CA  1 
ATOM 5173 C C   . PHE E 3 27  ? 159.704 161.766 146.144 1.00 25.26  ? 535 PHE B C   1 
ATOM 5174 O O   . PHE E 3 27  ? 160.692 161.844 146.881 1.00 29.17  ? 535 PHE B O   1 
ATOM 5175 C CB  . PHE E 3 27  ? 159.190 164.070 145.386 1.00 22.18  ? 535 PHE B CB  1 
ATOM 5176 C CG  . PHE E 3 27  ? 159.447 165.154 144.379 1.00 22.44  ? 535 PHE B CG  1 
ATOM 5177 C CD1 . PHE E 3 27  ? 160.694 165.742 144.275 1.00 24.10  ? 535 PHE B CD1 1 
ATOM 5178 C CD2 . PHE E 3 27  ? 158.437 165.586 143.537 1.00 25.27  ? 535 PHE B CD2 1 
ATOM 5179 C CE1 . PHE E 3 27  ? 160.929 166.743 143.350 1.00 23.97  ? 535 PHE B CE1 1 
ATOM 5180 C CE2 . PHE E 3 27  ? 158.665 166.583 142.610 1.00 23.03  ? 535 PHE B CE2 1 
ATOM 5181 C CZ  . PHE E 3 27  ? 159.914 167.162 142.516 1.00 21.00  ? 535 PHE B CZ  1 
ATOM 5182 N N   . GLY E 3 28  ? 158.706 160.913 146.370 1.00 24.81  ? 536 GLY B N   1 
ATOM 5183 C CA  . GLY E 3 28  ? 158.594 160.190 147.613 1.00 25.23  ? 536 GLY B CA  1 
ATOM 5184 C C   . GLY E 3 28  ? 159.522 159.000 147.684 1.00 25.06  ? 536 GLY B C   1 
ATOM 5185 O O   . GLY E 3 28  ? 160.318 158.723 146.778 1.00 24.07  ? 536 GLY B O   1 
ATOM 5186 N N   . PRO E 3 29  ? 159.428 158.272 148.794 1.00 27.52  ? 537 PRO B N   1 
ATOM 5187 C CA  . PRO E 3 29  ? 160.309 157.121 149.003 1.00 24.41  ? 537 PRO B CA  1 
ATOM 5188 C C   . PRO E 3 29  ? 160.017 155.998 148.021 1.00 26.08  ? 537 PRO B C   1 
ATOM 5189 O O   . PRO E 3 29  ? 158.935 155.902 147.437 1.00 27.77  ? 537 PRO B O   1 
ATOM 5190 C CB  . PRO E 3 29  ? 159.997 156.695 150.442 1.00 23.38  ? 537 PRO B CB  1 
ATOM 5191 C CG  . PRO E 3 29  ? 158.612 157.182 150.675 1.00 22.40  ? 537 PRO B CG  1 
ATOM 5192 C CD  . PRO E 3 29  ? 158.535 158.491 149.944 1.00 30.23  ? 537 PRO B CD  1 
ATOM 5193 N N   . GLY E 3 30  ? 161.016 155.138 147.843 1.00 24.90  ? 538 GLY B N   1 
ATOM 5194 C CA  . GLY E 3 30  ? 160.921 154.030 146.913 1.00 24.61  ? 538 GLY B CA  1 
ATOM 5195 C C   . GLY E 3 30  ? 159.982 152.925 147.350 1.00 28.42  ? 538 GLY B C   1 
ATOM 5196 O O   . GLY E 3 30  ? 159.071 153.153 148.152 1.00 31.48  ? 538 GLY B O   1 
ATOM 5197 N N   . ALA E 3 31  ? 160.190 151.719 146.824 1.00 28.78  ? 539 ALA B N   1 
ATOM 5198 C CA  . ALA E 3 31  ? 159.343 150.584 147.164 1.00 29.26  ? 539 ALA B CA  1 
ATOM 5199 C C   . ALA E 3 31  ? 159.679 149.970 148.514 1.00 32.66  ? 539 ALA B C   1 
ATOM 5200 O O   . ALA E 3 31  ? 158.901 149.148 149.010 1.00 37.23  ? 539 ALA B O   1 
ATOM 5201 C CB  . ALA E 3 31  ? 159.440 149.505 146.082 1.00 23.22  ? 539 ALA B CB  1 
ATOM 5202 N N   . GLU E 3 32  ? 160.807 150.342 149.121 1.00 29.44  ? 540 GLU B N   1 
ATOM 5203 C CA  . GLU E 3 32  ? 161.230 149.752 150.381 1.00 30.51  ? 540 GLU B CA  1 
ATOM 5204 C C   . GLU E 3 32  ? 161.221 150.722 151.553 1.00 32.68  ? 540 GLU B C   1 
ATOM 5205 O O   . GLU E 3 32  ? 161.213 150.270 152.702 1.00 36.33  ? 540 GLU B O   1 
ATOM 5206 C CB  . GLU E 3 32  ? 162.639 149.158 150.242 1.00 29.15  ? 540 GLU B CB  1 
ATOM 5207 C CG  . GLU E 3 32  ? 163.741 150.195 150.119 1.00 32.89  ? 540 GLU B CG  1 
ATOM 5208 C CD  . GLU E 3 32  ? 163.967 150.645 148.689 1.00 46.79  ? 540 GLU B CD  1 
ATOM 5209 O OE1 . GLU E 3 32  ? 163.106 150.365 147.829 1.00 47.89  ? 540 GLU B OE1 1 
ATOM 5210 O OE2 . GLU E 3 32  ? 165.006 151.285 148.427 1.00 56.30  ? 540 GLU B OE2 1 
ATOM 5211 N N   . GLY E 3 33  ? 161.222 152.026 151.301 1.00 28.13  ? 541 GLY B N   1 
ATOM 5212 C CA  . GLY E 3 33  ? 161.229 152.995 152.377 1.00 26.27  ? 541 GLY B CA  1 
ATOM 5213 C C   . GLY E 3 33  ? 159.843 153.443 152.790 1.00 28.92  ? 541 GLY B C   1 
ATOM 5214 O O   . GLY E 3 33  ? 159.612 154.635 153.015 1.00 37.04  ? 541 GLY B O   1 
ATOM 5215 N N   . ILE E 3 34  ? 158.909 152.498 152.896 1.00 24.49  ? 542 ILE B N   1 
ATOM 5216 C CA  . ILE E 3 34  ? 157.522 152.806 153.207 1.00 24.85  ? 542 ILE B CA  1 
ATOM 5217 C C   . ILE E 3 34  ? 157.050 152.111 154.477 1.00 28.14  ? 542 ILE B C   1 
ATOM 5218 O O   . ILE E 3 34  ? 155.864 152.164 154.802 1.00 33.59  ? 542 ILE B O   1 
ATOM 5219 C CB  . ILE E 3 34  ? 156.597 152.454 152.026 1.00 23.63  ? 542 ILE B CB  1 
ATOM 5220 C CG1 . ILE E 3 34  ? 156.891 151.040 151.526 1.00 24.95  ? 542 ILE B CG1 1 
ATOM 5221 C CG2 . ILE E 3 34  ? 156.792 153.449 150.899 1.00 27.68  ? 542 ILE B CG2 1 
ATOM 5222 C CD1 . ILE E 3 34  ? 156.210 150.696 150.224 1.00 23.64  ? 542 ILE B CD1 1 
ATOM 5223 N N   . TYR E 3 35  ? 157.952 151.459 155.204 1.00 25.56  ? 543 TYR B N   1 
ATOM 5224 C CA  . TYR E 3 35  ? 157.593 150.652 156.359 1.00 24.15  ? 543 TYR B CA  1 
ATOM 5225 C C   . TYR E 3 35  ? 157.994 151.341 157.656 1.00 27.59  ? 543 TYR B C   1 
ATOM 5226 O O   . TYR E 3 35  ? 159.045 151.985 157.731 1.00 31.74  ? 543 TYR B O   1 
ATOM 5227 C CB  . TYR E 3 35  ? 158.254 149.273 156.294 1.00 23.35  ? 543 TYR B CB  1 
ATOM 5228 C CG  . TYR E 3 35  ? 157.950 148.490 155.041 1.00 23.43  ? 543 TYR B CG  1 
ATOM 5229 C CD1 . TYR E 3 35  ? 156.780 147.753 154.931 1.00 20.72  ? 543 TYR B CD1 1 
ATOM 5230 C CD2 . TYR E 3 35  ? 158.839 148.469 153.977 1.00 25.94  ? 543 TYR B CD2 1 
ATOM 5231 C CE1 . TYR E 3 35  ? 156.496 147.032 153.793 1.00 21.09  ? 543 TYR B CE1 1 
ATOM 5232 C CE2 . TYR E 3 35  ? 158.565 147.745 152.833 1.00 25.76  ? 543 TYR B CE2 1 
ATOM 5233 C CZ  . TYR E 3 35  ? 157.393 147.029 152.747 1.00 24.89  ? 543 TYR B CZ  1 
ATOM 5234 O OH  . TYR E 3 35  ? 157.115 146.307 151.610 1.00 25.07  ? 543 TYR B OH  1 
ATOM 5235 N N   . THR E 3 36  ? 157.143 151.202 158.672 1.00 25.95  ? 544 THR B N   1 
ATOM 5236 C CA  . THR E 3 36  ? 157.447 151.595 160.040 1.00 24.49  ? 544 THR B CA  1 
ATOM 5237 C C   . THR E 3 36  ? 157.331 150.371 160.940 1.00 25.47  ? 544 THR B C   1 
ATOM 5238 O O   . THR E 3 36  ? 156.504 149.487 160.701 1.00 27.72  ? 544 THR B O   1 
ATOM 5239 C CB  . THR E 3 36  ? 156.507 152.704 160.541 1.00 25.51  ? 544 THR B CB  1 
ATOM 5240 O OG1 . THR E 3 36  ? 155.336 152.118 161.123 1.00 25.42  ? 544 THR B OG1 1 
ATOM 5241 C CG2 . THR E 3 36  ? 156.095 153.623 159.398 1.00 32.26  ? 544 THR B CG2 1 
ATOM 5242 N N   . GLU E 3 37  ? 158.163 150.320 161.981 1.00 24.91  ? 545 GLU B N   1 
ATOM 5243 C CA  . GLU E 3 37  ? 158.265 149.143 162.835 1.00 22.74  ? 545 GLU B CA  1 
ATOM 5244 C C   . GLU E 3 37  ? 158.132 149.524 164.308 1.00 21.51  ? 545 GLU B C   1 
ATOM 5245 O O   . GLU E 3 37  ? 158.055 150.701 164.672 1.00 20.53  ? 545 GLU B O   1 
ATOM 5246 C CB  . GLU E 3 37  ? 159.580 148.394 162.579 1.00 21.90  ? 545 GLU B CB  1 
ATOM 5247 C CG  . GLU E 3 37  ? 160.772 149.292 162.321 1.00 25.20  ? 545 GLU B CG  1 
ATOM 5248 C CD  . GLU E 3 37  ? 161.152 149.326 160.855 1.00 33.73  ? 545 GLU B CD  1 
ATOM 5249 O OE1 . GLU E 3 37  ? 160.247 149.197 160.004 1.00 33.48  ? 545 GLU B OE1 1 
ATOM 5250 O OE2 . GLU E 3 37  ? 162.353 149.484 160.553 1.00 39.21  ? 545 GLU B OE2 1 
ATOM 5251 N N   . GLY E 3 38  ? 158.108 148.499 165.154 1.00 22.10  ? 546 GLY B N   1 
ATOM 5252 C CA  . GLY E 3 38  ? 157.950 148.668 166.579 1.00 22.13  ? 546 GLY B CA  1 
ATOM 5253 C C   . GLY E 3 38  ? 158.565 147.518 167.355 1.00 22.31  ? 546 GLY B C   1 
ATOM 5254 O O   . GLY E 3 38  ? 159.392 146.767 166.838 1.00 25.23  ? 546 GLY B O   1 
ATOM 5255 N N   . LEU E 3 39  ? 158.142 147.385 168.612 1.00 22.88  ? 547 LEU B N   1 
ATOM 5256 C CA  . LEU E 3 39  ? 158.745 146.437 169.541 1.00 23.07  ? 547 LEU B CA  1 
ATOM 5257 C C   . LEU E 3 39  ? 157.734 146.081 170.624 1.00 26.97  ? 547 LEU B C   1 
ATOM 5258 O O   . LEU E 3 39  ? 156.925 146.918 171.032 1.00 29.66  ? 547 LEU B O   1 
ATOM 5259 C CB  . LEU E 3 39  ? 160.024 147.024 170.153 1.00 22.02  ? 547 LEU B CB  1 
ATOM 5260 C CG  . LEU E 3 39  ? 160.987 146.158 170.965 1.00 24.70  ? 547 LEU B CG  1 
ATOM 5261 C CD1 . LEU E 3 39  ? 161.692 145.150 170.086 1.00 27.06  ? 547 LEU B CD1 1 
ATOM 5262 C CD2 . LEU E 3 39  ? 161.999 147.062 171.668 1.00 27.50  ? 547 LEU B CD2 1 
ATOM 5263 N N   . MET E 3 40  ? 157.786 144.829 171.076 1.00 27.91  ? 548 MET B N   1 
ATOM 5264 C CA  . MET E 3 40  ? 156.836 144.298 172.056 1.00 27.02  ? 548 MET B CA  1 
ATOM 5265 C C   . MET E 3 40  ? 157.542 143.470 173.128 1.00 27.33  ? 548 MET B C   1 
ATOM 5266 O O   . MET E 3 40  ? 157.171 142.328 173.402 1.00 27.75  ? 548 MET B O   1 
ATOM 5267 C CB  . MET E 3 40  ? 155.752 143.471 171.372 1.00 23.66  ? 548 MET B CB  1 
ATOM 5268 C CG  . MET E 3 40  ? 154.411 143.509 172.074 1.00 22.04  ? 548 MET B CG  1 
ATOM 5269 S SD  . MET E 3 40  ? 153.089 142.888 171.024 1.00 32.27  ? 548 MET B SD  1 
ATOM 5270 C CE  . MET E 3 40  ? 152.726 144.346 170.050 1.00 26.67  ? 548 MET B CE  1 
ATOM 5271 N N   . HIS E 3 41  ? 158.592 144.022 173.732 1.00 26.41  ? 549 HIS B N   1 
ATOM 5272 C CA  . HIS E 3 41  ? 159.296 143.304 174.790 1.00 27.04  ? 549 HIS B CA  1 
ATOM 5273 C C   . HIS E 3 41  ? 158.370 142.975 175.957 1.00 33.09  ? 549 HIS B C   1 
ATOM 5274 O O   . HIS E 3 41  ? 157.443 143.723 176.278 1.00 34.16  ? 549 HIS B O   1 
ATOM 5275 C CB  . HIS E 3 41  ? 160.485 144.116 175.299 1.00 24.84  ? 549 HIS B CB  1 
ATOM 5276 C CG  . HIS E 3 41  ? 161.811 143.578 174.865 1.00 28.16  ? 549 HIS B CG  1 
ATOM 5277 N ND1 . HIS E 3 41  ? 162.486 142.613 175.581 1.00 31.48  ? 549 HIS B ND1 1 
ATOM 5278 C CD2 . HIS E 3 41  ? 162.588 143.866 173.795 1.00 31.68  ? 549 HIS B CD2 1 
ATOM 5279 C CE1 . HIS E 3 41  ? 163.623 142.332 174.972 1.00 38.50  ? 549 HIS B CE1 1 
ATOM 5280 N NE2 . HIS E 3 41  ? 163.709 143.077 173.885 1.00 37.68  ? 549 HIS B NE2 1 
ATOM 5281 N N   . ASN E 3 42  ? 158.637 141.826 176.584 1.00 35.47  ? 550 ASN B N   1 
ATOM 5282 C CA  . ASN E 3 42  ? 157.957 141.355 177.789 1.00 31.70  ? 550 ASN B CA  1 
ATOM 5283 C C   . ASN E 3 42  ? 156.437 141.321 177.652 1.00 34.66  ? 550 ASN B C   1 
ATOM 5284 O O   . ASN E 3 42  ? 155.912 141.367 176.535 1.00 30.38  ? 550 ASN B O   1 
ATOM 5285 C CB  . ASN E 3 42  ? 158.450 142.179 178.999 1.00 31.45  ? 550 ASN B CB  1 
ATOM 5286 C CG  . ASN E 3 42  ? 157.689 143.496 179.229 1.00 35.56  ? 550 ASN B CG  1 
ATOM 5287 O OD1 . ASN E 3 42  ? 156.498 143.633 178.958 1.00 35.43  ? 550 ASN B OD1 1 
ATOM 5288 N ND2 . ASN E 3 42  ? 158.415 144.484 179.737 1.00 38.74  ? 550 ASN B ND2 1 
ATOM 5289 N N   . GLN E 3 43  ? 155.736 141.228 178.781 1.00 39.41  ? 551 GLN B N   1 
ATOM 5290 C CA  . GLN E 3 43  ? 154.284 141.028 178.839 1.00 45.09  ? 551 GLN B CA  1 
ATOM 5291 C C   . GLN E 3 43  ? 153.835 139.977 177.816 1.00 41.63  ? 551 GLN B C   1 
ATOM 5292 O O   . GLN E 3 43  ? 153.006 140.208 176.939 1.00 36.84  ? 551 GLN B O   1 
ATOM 5293 C CB  . GLN E 3 43  ? 153.542 142.376 178.730 1.00 42.68  ? 551 GLN B CB  1 
ATOM 5294 C CG  . GLN E 3 43  ? 153.686 143.238 177.454 1.00 32.81  ? 551 GLN B CG  1 
ATOM 5295 C CD  . GLN E 3 43  ? 152.733 142.884 176.332 1.00 29.77  ? 551 GLN B CD  1 
ATOM 5296 O OE1 . GLN E 3 43  ? 151.620 142.419 176.570 1.00 35.25  ? 551 GLN B OE1 1 
ATOM 5297 N NE2 . GLN E 3 43  ? 153.166 143.106 175.098 1.00 29.40  ? 551 GLN B NE2 1 
ATOM 5298 N N   . ASN E 3 44  ? 154.397 138.781 177.971 1.00 38.53  ? 552 ASN B N   1 
ATOM 5299 C CA  . ASN E 3 44  ? 154.136 137.685 177.038 1.00 32.07  ? 552 ASN B CA  1 
ATOM 5300 C C   . ASN E 3 44  ? 152.885 136.899 177.422 1.00 35.99  ? 552 ASN B C   1 
ATOM 5301 O O   . ASN E 3 44  ? 152.891 135.674 177.521 1.00 37.12  ? 552 ASN B O   1 
ATOM 5302 C CB  . ASN E 3 44  ? 155.352 136.772 176.961 1.00 31.82  ? 552 ASN B CB  1 
ATOM 5303 C CG  . ASN E 3 44  ? 155.797 136.279 178.320 1.00 36.83  ? 552 ASN B CG  1 
ATOM 5304 O OD1 . ASN E 3 44  ? 156.198 137.063 179.179 1.00 35.71  ? 552 ASN B OD1 1 
ATOM 5305 N ND2 . ASN E 3 44  ? 155.739 134.967 178.520 1.00 43.30  ? 552 ASN B ND2 1 
ATOM 5306 N N   . ALA E 3 45  ? 151.789 137.625 177.633 1.00 33.76  ? 553 ALA B N   1 
ATOM 5307 C CA  . ALA E 3 45  ? 150.457 137.045 177.685 1.00 25.37  ? 553 ALA B CA  1 
ATOM 5308 C C   . ALA E 3 45  ? 149.654 137.368 176.437 1.00 23.50  ? 553 ALA B C   1 
ATOM 5309 O O   . ALA E 3 45  ? 148.551 136.838 176.266 1.00 26.93  ? 553 ALA B O   1 
ATOM 5310 C CB  . ALA E 3 45  ? 149.704 137.539 178.926 1.00 22.55  ? 553 ALA B CB  1 
ATOM 5311 N N   . LEU E 3 46  ? 150.187 138.226 175.575 1.00 22.20  ? 554 LEU B N   1 
ATOM 5312 C CA  . LEU E 3 46  ? 149.577 138.617 174.314 1.00 21.35  ? 554 LEU B CA  1 
ATOM 5313 C C   . LEU E 3 46  ? 150.299 138.046 173.107 1.00 21.07  ? 554 LEU B C   1 
ATOM 5314 O O   . LEU E 3 46  ? 149.650 137.635 172.145 1.00 21.72  ? 554 LEU B O   1 
ATOM 5315 C CB  . LEU E 3 46  ? 149.544 140.146 174.209 1.00 20.15  ? 554 LEU B CB  1 
ATOM 5316 C CG  . LEU E 3 46  ? 148.948 140.786 172.958 1.00 17.06  ? 554 LEU B CG  1 
ATOM 5317 C CD1 . LEU E 3 46  ? 147.478 140.440 172.827 1.00 19.61  ? 554 LEU B CD1 1 
ATOM 5318 C CD2 . LEU E 3 46  ? 149.143 142.291 173.006 1.00 14.56  ? 554 LEU B CD2 1 
ATOM 5319 N N   . VAL E 3 47  ? 151.632 138.008 173.139 1.00 22.80  ? 555 VAL B N   1 
ATOM 5320 C CA  . VAL E 3 47  ? 152.395 137.513 171.997 1.00 20.03  ? 555 VAL B CA  1 
ATOM 5321 C C   . VAL E 3 47  ? 152.182 136.014 171.815 1.00 22.52  ? 555 VAL B C   1 
ATOM 5322 O O   . VAL E 3 47  ? 151.906 135.542 170.706 1.00 24.47  ? 555 VAL B O   1 
ATOM 5323 C CB  . VAL E 3 47  ? 153.886 137.857 172.161 1.00 21.60  ? 555 VAL B CB  1 
ATOM 5324 C CG1 . VAL E 3 47  ? 154.701 137.201 171.066 1.00 23.96  ? 555 VAL B CG1 1 
ATOM 5325 C CG2 . VAL E 3 47  ? 154.084 139.361 172.148 1.00 24.06  ? 555 VAL B CG2 1 
ATOM 5326 N N   . CYS E 3 48  ? 152.307 135.242 172.898 1.00 23.44  ? 556 CYS B N   1 
ATOM 5327 C CA  . CYS E 3 48  ? 152.146 133.796 172.783 1.00 21.92  ? 556 CYS B CA  1 
ATOM 5328 C C   . CYS E 3 48  ? 150.692 133.405 172.557 1.00 21.06  ? 556 CYS B C   1 
ATOM 5329 O O   . CYS E 3 48  ? 150.420 132.396 171.896 1.00 21.06  ? 556 CYS B O   1 
ATOM 5330 C CB  . CYS E 3 48  ? 152.709 133.096 174.018 1.00 25.11  ? 556 CYS B CB  1 
ATOM 5331 S SG  . CYS E 3 48  ? 154.512 132.983 174.034 1.00 56.15  ? 556 CYS B SG  1 
ATOM 5332 N N   . GLY E 3 49  ? 149.746 134.179 173.091 1.00 20.91  ? 557 GLY B N   1 
ATOM 5333 C CA  . GLY E 3 49  ? 148.356 133.972 172.729 1.00 19.12  ? 557 GLY B CA  1 
ATOM 5334 C C   . GLY E 3 49  ? 148.037 134.405 171.316 1.00 18.35  ? 557 GLY B C   1 
ATOM 5335 O O   . GLY E 3 49  ? 147.065 133.919 170.731 1.00 17.36  ? 557 GLY B O   1 
ATOM 5336 N N   . LEU E 3 50  ? 148.842 135.311 170.757 1.00 20.82  ? 558 LEU B N   1 
ATOM 5337 C CA  . LEU E 3 50  ? 148.682 135.698 169.360 1.00 17.57  ? 558 LEU B CA  1 
ATOM 5338 C C   . LEU E 3 50  ? 149.151 134.588 168.431 1.00 18.06  ? 558 LEU B C   1 
ATOM 5339 O O   . LEU E 3 50  ? 148.548 134.354 167.377 1.00 20.37  ? 558 LEU B O   1 
ATOM 5340 C CB  . LEU E 3 50  ? 149.460 136.986 169.094 1.00 16.29  ? 558 LEU B CB  1 
ATOM 5341 C CG  . LEU E 3 50  ? 149.088 137.848 167.893 1.00 15.96  ? 558 LEU B CG  1 
ATOM 5342 C CD1 . LEU E 3 50  ? 147.587 138.013 167.801 1.00 16.95  ? 558 LEU B CD1 1 
ATOM 5343 C CD2 . LEU E 3 50  ? 149.775 139.197 168.001 1.00 13.42  ? 558 LEU B CD2 1 
ATOM 5344 N N   . ARG E 3 51  ? 150.224 133.894 168.808 1.00 18.40  ? 559 ARG B N   1 
ATOM 5345 C CA  . ARG E 3 51  ? 150.742 132.803 167.995 1.00 17.96  ? 559 ARG B CA  1 
ATOM 5346 C C   . ARG E 3 51  ? 149.855 131.569 168.071 1.00 20.83  ? 559 ARG B C   1 
ATOM 5347 O O   . ARG E 3 51  ? 149.929 130.709 167.188 1.00 21.18  ? 559 ARG B O   1 
ATOM 5348 C CB  . ARG E 3 51  ? 152.162 132.464 168.446 1.00 17.33  ? 559 ARG B CB  1 
ATOM 5349 C CG  . ARG E 3 51  ? 153.232 133.312 167.788 1.00 18.82  ? 559 ARG B CG  1 
ATOM 5350 C CD  . ARG E 3 51  ? 154.601 133.006 168.357 1.00 20.25  ? 559 ARG B CD  1 
ATOM 5351 N NE  . ARG E 3 51  ? 155.356 134.219 168.645 1.00 22.07  ? 559 ARG B NE  1 
ATOM 5352 C CZ  . ARG E 3 51  ? 156.059 134.900 167.750 1.00 21.26  ? 559 ARG B CZ  1 
ATOM 5353 N NH1 . ARG E 3 51  ? 156.120 134.519 166.485 1.00 17.27  ? 559 ARG B NH1 1 
ATOM 5354 N NH2 . ARG E 3 51  ? 156.717 135.989 168.134 1.00 21.43  ? 559 ARG B NH2 1 
ATOM 5355 N N   . GLN E 3 52  ? 149.019 131.472 169.102 1.00 21.98  ? 560 GLN B N   1 
ATOM 5356 C CA  . GLN E 3 52  ? 148.080 130.373 169.278 1.00 21.57  ? 560 GLN B CA  1 
ATOM 5357 C C   . GLN E 3 52  ? 146.740 130.654 168.605 1.00 21.04  ? 560 GLN B C   1 
ATOM 5358 O O   . GLN E 3 52  ? 145.795 129.876 168.764 1.00 26.20  ? 560 GLN B O   1 
ATOM 5359 C CB  . GLN E 3 52  ? 147.887 130.099 170.775 1.00 23.36  ? 560 GLN B CB  1 
ATOM 5360 C CG  . GLN E 3 52  ? 147.202 128.786 171.121 1.00 28.01  ? 560 GLN B CG  1 
ATOM 5361 C CD  . GLN E 3 52  ? 147.080 128.571 172.615 1.00 41.45  ? 560 GLN B CD  1 
ATOM 5362 O OE1 . GLN E 3 52  ? 147.447 129.435 173.410 1.00 43.93  ? 560 GLN B OE1 1 
ATOM 5363 N NE2 . GLN E 3 52  ? 146.559 127.414 173.005 1.00 49.32  ? 560 GLN B NE2 1 
ATOM 5364 N N   . LEU E 3 53  ? 146.637 131.753 167.864 1.00 17.34  ? 561 LEU B N   1 
ATOM 5365 C CA  . LEU E 3 53  ? 145.449 132.066 167.084 1.00 16.29  ? 561 LEU B CA  1 
ATOM 5366 C C   . LEU E 3 53  ? 145.660 131.869 165.593 1.00 18.16  ? 561 LEU B C   1 
ATOM 5367 O O   . LEU E 3 53  ? 144.741 131.424 164.903 1.00 20.59  ? 561 LEU B O   1 
ATOM 5368 C CB  . LEU E 3 53  ? 145.015 133.516 167.345 1.00 16.91  ? 561 LEU B CB  1 
ATOM 5369 C CG  . LEU E 3 53  ? 143.905 134.183 166.528 1.00 14.17  ? 561 LEU B CG  1 
ATOM 5370 C CD1 . LEU E 3 53  ? 142.701 133.271 166.321 1.00 14.53  ? 561 LEU B CD1 1 
ATOM 5371 C CD2 . LEU E 3 53  ? 143.487 135.484 167.186 1.00 11.87  ? 561 LEU B CD2 1 
ATOM 5372 N N   . ALA E 3 54  ? 146.858 132.165 165.088 1.00 16.53  ? 562 ALA B N   1 
ATOM 5373 C CA  . ALA E 3 54  ? 147.138 131.957 163.674 1.00 15.50  ? 562 ALA B CA  1 
ATOM 5374 C C   . ALA E 3 54  ? 147.250 130.476 163.332 1.00 16.48  ? 562 ALA B C   1 
ATOM 5375 O O   . ALA E 3 54  ? 147.039 130.093 162.176 1.00 17.46  ? 562 ALA B O   1 
ATOM 5376 C CB  . ALA E 3 54  ? 148.413 132.700 163.283 1.00 14.25  ? 562 ALA B CB  1 
ATOM 5377 N N   . ASN E 3 55  ? 147.579 129.632 164.313 1.00 15.85  ? 563 ASN B N   1 
ATOM 5378 C CA  . ASN E 3 55  ? 147.618 128.194 164.067 1.00 13.51  ? 563 ASN B CA  1 
ATOM 5379 C C   . ASN E 3 55  ? 146.219 127.609 163.930 1.00 14.66  ? 563 ASN B C   1 
ATOM 5380 O O   . ASN E 3 55  ? 146.037 126.592 163.253 1.00 16.90  ? 563 ASN B O   1 
ATOM 5381 C CB  . ASN E 3 55  ? 148.379 127.485 165.187 1.00 12.79  ? 563 ASN B CB  1 
ATOM 5382 C CG  . ASN E 3 55  ? 148.737 126.053 164.835 1.00 13.06  ? 563 ASN B CG  1 
ATOM 5383 O OD1 . ASN E 3 55  ? 148.024 125.118 165.194 1.00 14.45  ? 563 ASN B OD1 1 
ATOM 5384 N ND2 . ASN E 3 55  ? 149.850 125.876 164.133 1.00 10.78  ? 563 ASN B ND2 1 
ATOM 5385 N N   . GLU E 3 56  ? 145.226 128.225 164.570 1.00 15.77  ? 564 GLU B N   1 
ATOM 5386 C CA  . GLU E 3 56  ? 143.844 127.771 164.474 1.00 15.38  ? 564 GLU B CA  1 
ATOM 5387 C C   . GLU E 3 56  ? 143.084 128.426 163.330 1.00 15.58  ? 564 GLU B C   1 
ATOM 5388 O O   . GLU E 3 56  ? 142.139 127.829 162.803 1.00 16.69  ? 564 GLU B O   1 
ATOM 5389 C CB  . GLU E 3 56  ? 143.114 128.033 165.795 1.00 15.65  ? 564 GLU B CB  1 
ATOM 5390 C CG  . GLU E 3 56  ? 143.389 127.010 166.896 1.00 16.29  ? 564 GLU B CG  1 
ATOM 5391 C CD  . GLU E 3 56  ? 144.829 127.001 167.382 1.00 17.33  ? 564 GLU B CD  1 
ATOM 5392 O OE1 . GLU E 3 56  ? 145.614 127.882 166.977 1.00 21.39  ? 564 GLU B OE1 1 
ATOM 5393 O OE2 . GLU E 3 56  ? 145.176 126.104 168.178 1.00 14.79  ? 564 GLU B OE2 1 
ATOM 5394 N N   . THR E 3 57  ? 143.471 129.640 162.936 1.00 15.52  ? 565 THR B N   1 
ATOM 5395 C CA  . THR E 3 57  ? 142.812 130.310 161.824 1.00 14.95  ? 565 THR B CA  1 
ATOM 5396 C C   . THR E 3 57  ? 143.138 129.657 160.486 1.00 17.28  ? 565 THR B C   1 
ATOM 5397 O O   . THR E 3 57  ? 142.349 129.776 159.542 1.00 18.51  ? 565 THR B O   1 
ATOM 5398 C CB  . THR E 3 57  ? 143.209 131.791 161.803 1.00 14.24  ? 565 THR B CB  1 
ATOM 5399 O OG1 . THR E 3 57  ? 142.964 132.370 163.089 1.00 15.73  ? 565 THR B OG1 1 
ATOM 5400 C CG2 . THR E 3 57  ? 142.404 132.559 160.768 1.00 13.57  ? 565 THR B CG2 1 
ATOM 5401 N N   . THR E 3 58  ? 144.267 128.949 160.389 1.00 17.54  ? 566 THR B N   1 
ATOM 5402 C CA  . THR E 3 58  ? 144.708 128.441 159.093 1.00 18.30  ? 566 THR B CA  1 
ATOM 5403 C C   . THR E 3 58  ? 143.755 127.392 158.531 1.00 19.71  ? 566 THR B C   1 
ATOM 5404 O O   . THR E 3 58  ? 143.590 127.307 157.311 1.00 21.31  ? 566 THR B O   1 
ATOM 5405 C CB  . THR E 3 58  ? 146.131 127.880 159.194 1.00 15.52  ? 566 THR B CB  1 
ATOM 5406 O OG1 . THR E 3 58  ? 146.611 127.546 157.887 1.00 18.07  ? 566 THR B OG1 1 
ATOM 5407 C CG2 . THR E 3 58  ? 146.178 126.639 160.070 1.00 14.72  ? 566 THR B CG2 1 
ATOM 5408 N N   . GLN E 3 59  ? 143.111 126.597 159.388 1.00 19.01  ? 567 GLN B N   1 
ATOM 5409 C CA  . GLN E 3 59  ? 142.249 125.531 158.887 1.00 19.74  ? 567 GLN B CA  1 
ATOM 5410 C C   . GLN E 3 59  ? 141.024 126.099 158.181 1.00 19.69  ? 567 GLN B C   1 
ATOM 5411 O O   . GLN E 3 59  ? 140.667 125.656 157.083 1.00 19.46  ? 567 GLN B O   1 
ATOM 5412 C CB  . GLN E 3 59  ? 141.834 124.605 160.030 1.00 18.78  ? 567 GLN B CB  1 
ATOM 5413 C CG  . GLN E 3 59  ? 141.482 123.199 159.577 1.00 20.44  ? 567 GLN B CG  1 
ATOM 5414 C CD  . GLN E 3 59  ? 140.690 122.428 160.611 1.00 28.06  ? 567 GLN B CD  1 
ATOM 5415 O OE1 . GLN E 3 59  ? 141.111 122.294 161.759 1.00 35.97  ? 567 GLN B OE1 1 
ATOM 5416 N NE2 . GLN E 3 59  ? 139.539 121.907 160.205 1.00 24.98  ? 567 GLN B NE2 1 
ATOM 5417 N N   . ALA E 3 60  ? 140.364 127.079 158.801 1.00 18.92  ? 568 ALA B N   1 
ATOM 5418 C CA  . ALA E 3 60  ? 139.203 127.700 158.173 1.00 16.86  ? 568 ALA B CA  1 
ATOM 5419 C C   . ALA E 3 60  ? 139.600 128.498 156.939 1.00 19.45  ? 568 ALA B C   1 
ATOM 5420 O O   . ALA E 3 60  ? 138.898 128.467 155.921 1.00 22.21  ? 568 ALA B O   1 
ATOM 5421 C CB  . ALA E 3 60  ? 138.480 128.593 159.180 1.00 13.04  ? 568 ALA B CB  1 
ATOM 5422 N N   . LEU E 3 61  ? 140.716 129.227 157.012 1.00 19.30  ? 569 LEU B N   1 
ATOM 5423 C CA  . LEU E 3 61  ? 141.105 130.097 155.908 1.00 18.33  ? 569 LEU B CA  1 
ATOM 5424 C C   . LEU E 3 61  ? 141.490 129.293 154.672 1.00 17.64  ? 569 LEU B C   1 
ATOM 5425 O O   . LEU E 3 61  ? 141.160 129.682 153.546 1.00 18.95  ? 569 LEU B O   1 
ATOM 5426 C CB  . LEU E 3 61  ? 142.244 131.017 156.349 1.00 15.83  ? 569 LEU B CB  1 
ATOM 5427 C CG  . LEU E 3 61  ? 142.734 132.055 155.342 1.00 17.23  ? 569 LEU B CG  1 
ATOM 5428 C CD1 . LEU E 3 61  ? 141.611 133.013 155.006 1.00 17.09  ? 569 LEU B CD1 1 
ATOM 5429 C CD2 . LEU E 3 61  ? 143.901 132.821 155.924 1.00 19.82  ? 569 LEU B CD2 1 
ATOM 5430 N N   . GLN E 3 62  ? 142.181 128.165 154.859 1.00 17.50  ? 570 GLN B N   1 
ATOM 5431 C CA  . GLN E 3 62  ? 142.548 127.332 153.718 1.00 18.00  ? 570 GLN B CA  1 
ATOM 5432 C C   . GLN E 3 62  ? 141.322 126.721 153.049 1.00 16.60  ? 570 GLN B C   1 
ATOM 5433 O O   . GLN E 3 62  ? 141.372 126.372 151.865 1.00 15.57  ? 570 GLN B O   1 
ATOM 5434 C CB  . GLN E 3 62  ? 143.533 126.245 154.153 1.00 18.58  ? 570 GLN B CB  1 
ATOM 5435 C CG  . GLN E 3 62  ? 144.891 126.795 154.568 1.00 17.85  ? 570 GLN B CG  1 
ATOM 5436 C CD  . GLN E 3 62  ? 145.846 126.965 153.404 1.00 18.18  ? 570 GLN B CD  1 
ATOM 5437 O OE1 . GLN E 3 62  ? 146.012 128.062 152.874 1.00 20.74  ? 570 GLN B OE1 1 
ATOM 5438 N NE2 . GLN E 3 62  ? 146.510 125.887 153.028 1.00 17.28  ? 570 GLN B NE2 1 
ATOM 5439 N N   . LEU E 3 63  ? 140.220 126.578 153.786 1.00 17.79  ? 571 LEU B N   1 
ATOM 5440 C CA  . LEU E 3 63  ? 138.960 126.140 153.197 1.00 17.33  ? 571 LEU B CA  1 
ATOM 5441 C C   . LEU E 3 63  ? 138.153 127.295 152.622 1.00 16.85  ? 571 LEU B C   1 
ATOM 5442 O O   . LEU E 3 63  ? 137.388 127.094 151.672 1.00 17.79  ? 571 LEU B O   1 
ATOM 5443 C CB  . LEU E 3 63  ? 138.119 125.390 154.234 1.00 15.31  ? 571 LEU B CB  1 
ATOM 5444 C CG  . LEU E 3 63  ? 138.716 124.094 154.785 1.00 13.81  ? 571 LEU B CG  1 
ATOM 5445 C CD1 . LEU E 3 63  ? 138.083 123.727 156.116 1.00 12.23  ? 571 LEU B CD1 1 
ATOM 5446 C CD2 . LEU E 3 63  ? 138.556 122.964 153.785 1.00 15.68  ? 571 LEU B CD2 1 
ATOM 5447 N N   . PHE E 3 64  ? 138.299 128.499 153.182 1.00 16.25  ? 572 PHE B N   1 
ATOM 5448 C CA  . PHE E 3 64  ? 137.677 129.676 152.587 1.00 15.10  ? 572 PHE B CA  1 
ATOM 5449 C C   . PHE E 3 64  ? 138.240 129.948 151.199 1.00 16.16  ? 572 PHE B C   1 
ATOM 5450 O O   . PHE E 3 64  ? 137.496 130.286 150.271 1.00 15.80  ? 572 PHE B O   1 
ATOM 5451 C CB  . PHE E 3 64  ? 137.883 130.891 153.492 1.00 15.20  ? 572 PHE B CB  1 
ATOM 5452 C CG  . PHE E 3 64  ? 137.286 132.162 152.953 1.00 16.15  ? 572 PHE B CG  1 
ATOM 5453 C CD1 . PHE E 3 64  ? 135.946 132.453 153.149 1.00 17.59  ? 572 PHE B CD1 1 
ATOM 5454 C CD2 . PHE E 3 64  ? 138.065 133.065 152.249 1.00 15.36  ? 572 PHE B CD2 1 
ATOM 5455 C CE1 . PHE E 3 64  ? 135.398 133.620 152.658 1.00 17.56  ? 572 PHE B CE1 1 
ATOM 5456 C CE2 . PHE E 3 64  ? 137.521 134.232 151.753 1.00 15.46  ? 572 PHE B CE2 1 
ATOM 5457 C CZ  . PHE E 3 64  ? 136.187 134.510 151.957 1.00 16.48  ? 572 PHE B CZ  1 
ATOM 5458 N N   . LEU E 3 65  ? 139.558 129.815 151.042 1.00 16.04  ? 573 LEU B N   1 
ATOM 5459 C CA  . LEU E 3 65  ? 140.184 130.053 149.745 1.00 13.91  ? 573 LEU B CA  1 
ATOM 5460 C C   . LEU E 3 65  ? 139.731 129.028 148.712 1.00 15.81  ? 573 LEU B C   1 
ATOM 5461 O O   . LEU E 3 65  ? 139.523 129.372 147.543 1.00 19.63  ? 573 LEU B O   1 
ATOM 5462 C CB  . LEU E 3 65  ? 141.706 130.042 149.886 1.00 12.07  ? 573 LEU B CB  1 
ATOM 5463 C CG  . LEU E 3 65  ? 142.433 131.359 150.177 1.00 10.84  ? 573 LEU B CG  1 
ATOM 5464 C CD1 . LEU E 3 65  ? 141.763 132.146 151.289 1.00 13.70  ? 573 LEU B CD1 1 
ATOM 5465 C CD2 . LEU E 3 65  ? 143.891 131.093 150.519 1.00 10.23  ? 573 LEU B CD2 1 
ATOM 5466 N N   . ARG E 3 66  ? 139.568 127.767 149.124 1.00 15.59  ? 574 ARG B N   1 
ATOM 5467 C CA  . ARG E 3 66  ? 139.191 126.717 148.182 1.00 16.14  ? 574 ARG B CA  1 
ATOM 5468 C C   . ARG E 3 66  ? 137.845 126.999 147.524 1.00 17.06  ? 574 ARG B C   1 
ATOM 5469 O O   . ARG E 3 66  ? 137.617 126.592 146.379 1.00 17.56  ? 574 ARG B O   1 
ATOM 5470 C CB  . ARG E 3 66  ? 139.162 125.363 148.893 1.00 16.11  ? 574 ARG B CB  1 
ATOM 5471 C CG  . ARG E 3 66  ? 138.908 124.180 147.977 1.00 16.38  ? 574 ARG B CG  1 
ATOM 5472 C CD  . ARG E 3 66  ? 138.868 122.872 148.749 1.00 17.20  ? 574 ARG B CD  1 
ATOM 5473 N NE  . ARG E 3 66  ? 140.173 122.489 149.273 1.00 19.75  ? 574 ARG B NE  1 
ATOM 5474 C CZ  . ARG E 3 66  ? 140.370 121.495 150.128 1.00 20.55  ? 574 ARG B CZ  1 
ATOM 5475 N NH1 . ARG E 3 66  ? 139.364 120.772 150.590 1.00 17.04  ? 574 ARG B NH1 1 
ATOM 5476 N NH2 . ARG E 3 66  ? 141.607 121.220 150.528 1.00 22.26  ? 574 ARG B NH2 1 
ATOM 5477 N N   . ALA E 3 67  ? 136.944 127.690 148.225 1.00 17.17  ? 575 ALA B N   1 
ATOM 5478 C CA  . ALA E 3 67  ? 135.645 128.013 147.645 1.00 15.96  ? 575 ALA B CA  1 
ATOM 5479 C C   . ALA E 3 67  ? 135.763 129.070 146.552 1.00 18.51  ? 575 ALA B C   1 
ATOM 5480 O O   . ALA E 3 67  ? 135.128 128.951 145.497 1.00 21.55  ? 575 ALA B O   1 
ATOM 5481 C CB  . ALA E 3 67  ? 134.686 128.482 148.738 1.00 13.32  ? 575 ALA B CB  1 
ATOM 5482 N N   . THR E 3 68  ? 136.565 130.107 146.781 1.00 18.23  ? 576 THR B N   1 
ATOM 5483 C CA  . THR E 3 68  ? 136.615 131.236 145.866 1.00 16.94  ? 576 THR B CA  1 
ATOM 5484 C C   . THR E 3 68  ? 137.294 130.846 144.555 1.00 17.43  ? 576 THR B C   1 
ATOM 5485 O O   . THR E 3 68  ? 137.963 129.816 144.442 1.00 18.19  ? 576 THR B O   1 
ATOM 5486 C CB  . THR E 3 68  ? 137.347 132.418 146.502 1.00 16.43  ? 576 THR B CB  1 
ATOM 5487 O OG1 . THR E 3 68  ? 138.664 132.015 146.893 1.00 19.04  ? 576 THR B OG1 1 
ATOM 5488 C CG2 . THR E 3 68  ? 136.592 132.924 147.719 1.00 15.89  ? 576 THR B CG2 1 
ATOM 5489 N N   . THR E 3 69  ? 137.106 131.700 143.547 1.00 18.09  ? 577 THR B N   1 
ATOM 5490 C CA  . THR E 3 69  ? 137.691 131.501 142.231 1.00 19.80  ? 577 THR B CA  1 
ATOM 5491 C C   . THR E 3 69  ? 138.810 132.481 141.914 1.00 20.43  ? 577 THR B C   1 
ATOM 5492 O O   . THR E 3 69  ? 139.665 132.166 141.081 1.00 21.14  ? 577 THR B O   1 
ATOM 5493 C CB  . THR E 3 69  ? 136.611 131.617 141.143 1.00 18.92  ? 577 THR B CB  1 
ATOM 5494 O OG1 . THR E 3 69  ? 135.371 131.100 141.639 1.00 19.69  ? 577 THR B OG1 1 
ATOM 5495 C CG2 . THR E 3 69  ? 137.010 130.827 139.910 1.00 18.23  ? 577 THR B CG2 1 
ATOM 5496 N N   . GLU E 3 70  ? 138.830 133.645 142.555 1.00 20.15  ? 578 GLU B N   1 
ATOM 5497 C CA  . GLU E 3 70  ? 139.831 134.658 142.269 1.00 22.25  ? 578 GLU B CA  1 
ATOM 5498 C C   . GLU E 3 70  ? 141.173 134.290 142.893 1.00 24.02  ? 578 GLU B C   1 
ATOM 5499 O O   . GLU E 3 70  ? 141.260 133.489 143.827 1.00 26.35  ? 578 GLU B O   1 
ATOM 5500 C CB  . GLU E 3 70  ? 139.379 136.025 142.784 1.00 21.24  ? 578 GLU B CB  1 
ATOM 5501 C CG  . GLU E 3 70  ? 138.845 136.009 144.202 1.00 19.94  ? 578 GLU B CG  1 
ATOM 5502 C CD  . GLU E 3 70  ? 138.358 137.370 144.651 1.00 24.08  ? 578 GLU B CD  1 
ATOM 5503 O OE1 . GLU E 3 70  ? 138.932 138.384 144.201 1.00 22.74  ? 578 GLU B OE1 1 
ATOM 5504 O OE2 . GLU E 3 70  ? 137.404 137.427 145.453 1.00 26.82  ? 578 GLU B OE2 1 
ATOM 5505 N N   . LEU E 3 71  ? 142.232 134.894 142.355 1.00 23.76  ? 579 LEU B N   1 
ATOM 5506 C CA  . LEU E 3 71  ? 143.571 134.673 142.888 1.00 23.79  ? 579 LEU B CA  1 
ATOM 5507 C C   . LEU E 3 71  ? 143.787 135.460 144.177 1.00 25.77  ? 579 LEU B C   1 
ATOM 5508 O O   . LEU E 3 71  ? 144.031 134.878 145.239 1.00 29.25  ? 579 LEU B O   1 
ATOM 5509 C CB  . LEU E 3 71  ? 144.620 135.056 141.841 1.00 32.39  ? 579 LEU B CB  1 
ATOM 5510 C CG  . LEU E 3 71  ? 146.009 134.436 142.003 1.00 43.53  ? 579 LEU B CG  1 
ATOM 5511 C CD1 . LEU E 3 71  ? 145.931 132.923 141.924 1.00 40.42  ? 579 LEU B CD1 1 
ATOM 5512 C CD2 . LEU E 3 71  ? 146.970 134.983 140.958 1.00 46.13  ? 579 LEU B CD2 1 
ATOM 5513 N N   . ARG E 3 72  ? 143.681 136.784 144.103 1.00 23.95  ? 580 ARG B N   1 
ATOM 5514 C CA  . ARG E 3 72  ? 143.941 137.654 145.243 1.00 21.55  ? 580 ARG B CA  1 
ATOM 5515 C C   . ARG E 3 72  ? 142.640 137.985 145.963 1.00 21.74  ? 580 ARG B C   1 
ATOM 5516 O O   . ARG E 3 72  ? 141.659 138.386 145.330 1.00 25.76  ? 580 ARG B O   1 
ATOM 5517 C CB  . ARG E 3 72  ? 144.639 138.934 144.786 1.00 23.13  ? 580 ARG B CB  1 
ATOM 5518 C CG  . ARG E 3 72  ? 145.961 138.692 144.083 1.00 26.26  ? 580 ARG B CG  1 
ATOM 5519 C CD  . ARG E 3 72  ? 146.185 139.658 142.938 1.00 29.37  ? 580 ARG B CD  1 
ATOM 5520 N NE  . ARG E 3 72  ? 147.546 139.564 142.424 1.00 31.03  ? 580 ARG B NE  1 
ATOM 5521 C CZ  . ARG E 3 72  ? 148.484 140.479 142.622 1.00 32.61  ? 580 ARG B CZ  1 
ATOM 5522 N NH1 . ARG E 3 72  ? 148.242 141.578 143.316 1.00 29.35  ? 580 ARG B NH1 1 
ATOM 5523 N NH2 . ARG E 3 72  ? 149.695 140.287 142.109 1.00 37.04  ? 580 ARG B NH2 1 
ATOM 5524 N N   . THR E 3 73  ? 142.638 137.819 147.284 1.00 19.14  ? 581 THR B N   1 
ATOM 5525 C CA  . THR E 3 73  ? 141.450 138.002 148.117 1.00 19.98  ? 581 THR B CA  1 
ATOM 5526 C C   . THR E 3 73  ? 141.729 139.115 149.125 1.00 22.29  ? 581 THR B C   1 
ATOM 5527 O O   . THR E 3 73  ? 142.318 138.877 150.182 1.00 29.15  ? 581 THR B O   1 
ATOM 5528 C CB  . THR E 3 73  ? 141.070 136.697 148.819 1.00 21.50  ? 581 THR B CB  1 
ATOM 5529 O OG1 . THR E 3 73  ? 140.932 135.652 147.850 1.00 21.07  ? 581 THR B OG1 1 
ATOM 5530 C CG2 . THR E 3 73  ? 139.755 136.858 149.559 1.00 19.71  ? 581 THR B CG2 1 
ATOM 5531 N N   . TYR E 3 74  ? 141.308 140.335 148.793 1.00 19.24  ? 582 TYR B N   1 
ATOM 5532 C CA  . TYR E 3 74  ? 141.493 141.486 149.668 1.00 19.90  ? 582 TYR B CA  1 
ATOM 5533 C C   . TYR E 3 74  ? 140.284 141.781 150.549 1.00 22.27  ? 582 TYR B C   1 
ATOM 5534 O O   . TYR E 3 74  ? 140.373 142.655 151.417 1.00 23.88  ? 582 TYR B O   1 
ATOM 5535 C CB  . TYR E 3 74  ? 141.805 142.741 148.843 1.00 19.72  ? 582 TYR B CB  1 
ATOM 5536 C CG  . TYR E 3 74  ? 143.112 142.706 148.084 1.00 22.57  ? 582 TYR B CG  1 
ATOM 5537 C CD1 . TYR E 3 74  ? 143.189 142.132 146.823 1.00 24.85  ? 582 TYR B CD1 1 
ATOM 5538 C CD2 . TYR E 3 74  ? 144.264 143.265 148.620 1.00 23.66  ? 582 TYR B CD2 1 
ATOM 5539 C CE1 . TYR E 3 74  ? 144.378 142.106 146.123 1.00 24.68  ? 582 TYR B CE1 1 
ATOM 5540 C CE2 . TYR E 3 74  ? 145.458 143.240 147.926 1.00 26.00  ? 582 TYR B CE2 1 
ATOM 5541 C CZ  . TYR E 3 74  ? 145.509 142.658 146.678 1.00 26.92  ? 582 TYR B CZ  1 
ATOM 5542 O OH  . TYR E 3 74  ? 146.692 142.630 145.980 1.00 27.32  ? 582 TYR B OH  1 
ATOM 5543 N N   . THR E 3 75  ? 139.166 141.087 150.350 1.00 21.81  ? 583 THR B N   1 
ATOM 5544 C CA  . THR E 3 75  ? 137.878 141.510 150.884 1.00 20.69  ? 583 THR B CA  1 
ATOM 5545 C C   . THR E 3 75  ? 137.449 140.756 152.138 1.00 24.35  ? 583 THR B C   1 
ATOM 5546 O O   . THR E 3 75  ? 136.287 140.871 152.542 1.00 28.42  ? 583 THR B O   1 
ATOM 5547 C CB  . THR E 3 75  ? 136.799 141.373 149.808 1.00 20.58  ? 583 THR B CB  1 
ATOM 5548 O OG1 . THR E 3 75  ? 136.695 140.003 149.402 1.00 20.83  ? 583 THR B OG1 1 
ATOM 5549 C CG2 . THR E 3 75  ? 137.143 142.226 148.601 1.00 21.60  ? 583 THR B CG2 1 
ATOM 5550 N N   . ILE E 3 76  ? 138.343 139.985 152.759 1.00 22.35  ? 584 ILE B N   1 
ATOM 5551 C CA  . ILE E 3 76  ? 137.959 139.223 153.947 1.00 21.86  ? 584 ILE B CA  1 
ATOM 5552 C C   . ILE E 3 76  ? 137.576 140.154 155.090 1.00 22.53  ? 584 ILE B C   1 
ATOM 5553 O O   . ILE E 3 76  ? 136.607 139.902 155.817 1.00 22.04  ? 584 ILE B O   1 
ATOM 5554 C CB  . ILE E 3 76  ? 139.086 138.260 154.359 1.00 19.16  ? 584 ILE B CB  1 
ATOM 5555 C CG1 . ILE E 3 76  ? 139.830 137.756 153.126 1.00 21.96  ? 584 ILE B CG1 1 
ATOM 5556 C CG2 . ILE E 3 76  ? 138.528 137.103 155.172 1.00 15.06  ? 584 ILE B CG2 1 
ATOM 5557 C CD1 . ILE E 3 76  ? 141.127 137.082 153.449 1.00 23.95  ? 584 ILE B CD1 1 
ATOM 5558 N N   . LEU E 3 77  ? 138.329 141.239 155.274 1.00 22.75  ? 585 LEU B N   1 
ATOM 5559 C CA  . LEU E 3 77  ? 138.056 142.138 156.390 1.00 23.26  ? 585 LEU B CA  1 
ATOM 5560 C C   . LEU E 3 77  ? 136.775 142.933 156.166 1.00 25.10  ? 585 LEU B C   1 
ATOM 5561 O O   . LEU E 3 77  ? 136.035 143.205 157.118 1.00 27.12  ? 585 LEU B O   1 
ATOM 5562 C CB  . LEU E 3 77  ? 139.245 143.067 156.618 1.00 21.35  ? 585 LEU B CB  1 
ATOM 5563 C CG  . LEU E 3 77  ? 140.507 142.342 157.087 1.00 21.73  ? 585 LEU B CG  1 
ATOM 5564 C CD1 . LEU E 3 77  ? 141.687 143.296 157.165 1.00 20.73  ? 585 LEU B CD1 1 
ATOM 5565 C CD2 . LEU E 3 77  ? 140.261 141.666 158.426 1.00 18.43  ? 585 LEU B CD2 1 
ATOM 5566 N N   . ASN E 3 78  ? 136.499 143.319 154.920 1.00 26.04  ? 586 ASN B N   1 
ATOM 5567 C CA  . ASN E 3 78  ? 135.236 143.985 154.620 1.00 26.46  ? 586 ASN B CA  1 
ATOM 5568 C C   . ASN E 3 78  ? 134.057 143.044 154.827 1.00 27.17  ? 586 ASN B C   1 
ATOM 5569 O O   . ASN E 3 78  ? 132.991 143.468 155.289 1.00 31.36  ? 586 ASN B O   1 
ATOM 5570 C CB  . ASN E 3 78  ? 135.248 144.524 153.191 1.00 28.61  ? 586 ASN B CB  1 
ATOM 5571 C CG  . ASN E 3 78  ? 135.951 145.859 153.078 1.00 31.88  ? 586 ASN B CG  1 
ATOM 5572 O OD1 . ASN E 3 78  ? 136.493 146.374 154.055 1.00 32.98  ? 586 ASN B OD1 1 
ATOM 5573 N ND2 . ASN E 3 78  ? 135.949 146.428 151.879 1.00 33.12  ? 586 ASN B ND2 1 
ATOM 5574 N N   . ARG E 3 79  ? 134.226 141.766 154.484 1.00 23.61  ? 587 ARG B N   1 
ATOM 5575 C CA  . ARG E 3 79  ? 133.147 140.801 154.663 1.00 23.23  ? 587 ARG B CA  1 
ATOM 5576 C C   . ARG E 3 79  ? 132.813 140.614 156.137 1.00 24.86  ? 587 ARG B C   1 
ATOM 5577 O O   . ARG E 3 79  ? 131.641 140.468 156.502 1.00 26.30  ? 587 ARG B O   1 
ATOM 5578 C CB  . ARG E 3 79  ? 133.526 139.467 154.021 1.00 23.91  ? 587 ARG B CB  1 
ATOM 5579 C CG  . ARG E 3 79  ? 132.412 138.840 153.207 1.00 27.85  ? 587 ARG B CG  1 
ATOM 5580 C CD  . ARG E 3 79  ? 132.951 137.805 152.236 1.00 28.47  ? 587 ARG B CD  1 
ATOM 5581 N NE  . ARG E 3 79  ? 131.879 137.047 151.603 1.00 33.55  ? 587 ARG B NE  1 
ATOM 5582 C CZ  . ARG E 3 79  ? 131.361 135.928 152.089 1.00 33.70  ? 587 ARG B CZ  1 
ATOM 5583 N NH1 . ARG E 3 79  ? 131.795 135.401 153.222 1.00 30.05  ? 587 ARG B NH1 1 
ATOM 5584 N NH2 . ARG E 3 79  ? 130.384 135.321 151.422 1.00 34.42  ? 587 ARG B NH2 1 
ATOM 5585 N N   . LYS E 3 80  ? 133.830 140.612 157.002 1.00 24.94  ? 588 LYS B N   1 
ATOM 5586 C CA  . LYS E 3 80  ? 133.579 140.488 158.433 1.00 25.72  ? 588 LYS B CA  1 
ATOM 5587 C C   . LYS E 3 80  ? 132.909 141.733 158.998 1.00 27.16  ? 588 LYS B C   1 
ATOM 5588 O O   . LYS E 3 80  ? 132.189 141.646 159.999 1.00 29.54  ? 588 LYS B O   1 
ATOM 5589 C CB  . LYS E 3 80  ? 134.882 140.202 159.177 1.00 21.67  ? 588 LYS B CB  1 
ATOM 5590 C CG  . LYS E 3 80  ? 135.360 138.769 159.058 1.00 21.20  ? 588 LYS B CG  1 
ATOM 5591 C CD  . LYS E 3 80  ? 136.651 138.555 159.826 1.00 21.05  ? 588 LYS B CD  1 
ATOM 5592 C CE  . LYS E 3 80  ? 137.149 137.127 159.680 1.00 21.26  ? 588 LYS B CE  1 
ATOM 5593 N NZ  . LYS E 3 80  ? 136.148 136.135 160.153 1.00 16.25  ? 588 LYS B NZ  1 
ATOM 5594 N N   . ALA E 3 81  ? 133.136 142.893 158.381 1.00 24.62  ? 589 ALA B N   1 
ATOM 5595 C CA  . ALA E 3 81  ? 132.461 144.107 158.827 1.00 24.00  ? 589 ALA B CA  1 
ATOM 5596 C C   . ALA E 3 81  ? 130.973 144.062 158.503 1.00 28.16  ? 589 ALA B C   1 
ATOM 5597 O O   . ALA E 3 81  ? 130.142 144.489 159.312 1.00 30.06  ? 589 ALA B O   1 
ATOM 5598 C CB  . ALA E 3 81  ? 133.114 145.334 158.193 1.00 23.43  ? 589 ALA B CB  1 
ATOM 5599 N N   . ILE E 3 82  ? 130.620 143.556 157.321 1.00 28.25  ? 590 ILE B N   1 
ATOM 5600 C CA  . ILE E 3 82  ? 129.213 143.415 156.961 1.00 26.73  ? 590 ILE B CA  1 
ATOM 5601 C C   . ILE E 3 82  ? 128.536 142.380 157.852 1.00 31.25  ? 590 ILE B C   1 
ATOM 5602 O O   . ILE E 3 82  ? 127.410 142.587 158.321 1.00 35.68  ? 590 ILE B O   1 
ATOM 5603 C CB  . ILE E 3 82  ? 129.080 143.066 155.468 1.00 24.79  ? 590 ILE B CB  1 
ATOM 5604 C CG1 . ILE E 3 82  ? 129.404 144.287 154.607 1.00 24.27  ? 590 ILE B CG1 1 
ATOM 5605 C CG2 . ILE E 3 82  ? 127.682 142.574 155.153 1.00 27.83  ? 590 ILE B CG2 1 
ATOM 5606 C CD1 . ILE E 3 82  ? 130.095 143.954 153.307 1.00 23.34  ? 590 ILE B CD1 1 
ATOM 5607 N N   . ASP E 3 83  ? 129.211 141.254 158.107 1.00 30.16  ? 591 ASP B N   1 
ATOM 5608 C CA  . ASP E 3 83  ? 128.657 140.241 159.001 1.00 28.40  ? 591 ASP B CA  1 
ATOM 5609 C C   . ASP E 3 83  ? 128.465 140.785 160.410 1.00 30.06  ? 591 ASP B C   1 
ATOM 5610 O O   . ASP E 3 83  ? 127.546 140.362 161.121 1.00 33.19  ? 591 ASP B O   1 
ATOM 5611 C CB  . ASP E 3 83  ? 129.566 139.013 159.031 1.00 32.35  ? 591 ASP B CB  1 
ATOM 5612 C CG  . ASP E 3 83  ? 129.633 138.305 157.697 1.00 41.79  ? 591 ASP B CG  1 
ATOM 5613 O OD1 . ASP E 3 83  ? 129.109 138.856 156.708 1.00 43.25  ? 591 ASP B OD1 1 
ATOM 5614 O OD2 . ASP E 3 83  ? 130.209 137.199 157.635 1.00 44.09  ? 591 ASP B OD2 1 
ATOM 5615 N N   . PHE E 3 84  ? 129.328 141.712 160.830 1.00 28.04  ? 592 PHE B N   1 
ATOM 5616 C CA  . PHE E 3 84  ? 129.174 142.367 162.125 1.00 27.76  ? 592 PHE B CA  1 
ATOM 5617 C C   . PHE E 3 84  ? 127.838 143.097 162.223 1.00 32.31  ? 592 PHE B C   1 
ATOM 5618 O O   . PHE E 3 84  ? 127.080 142.906 163.180 1.00 35.44  ? 592 PHE B O   1 
ATOM 5619 C CB  . PHE E 3 84  ? 130.335 143.339 162.337 1.00 26.54  ? 592 PHE B CB  1 
ATOM 5620 C CG  . PHE E 3 84  ? 130.391 143.943 163.707 1.00 28.02  ? 592 PHE B CG  1 
ATOM 5621 C CD1 . PHE E 3 84  ? 131.021 143.288 164.747 1.00 30.47  ? 592 PHE B CD1 1 
ATOM 5622 C CD2 . PHE E 3 84  ? 129.828 145.185 163.947 1.00 29.13  ? 592 PHE B CD2 1 
ATOM 5623 C CE1 . PHE E 3 84  ? 131.078 143.858 166.002 1.00 30.57  ? 592 PHE B CE1 1 
ATOM 5624 C CE2 . PHE E 3 84  ? 129.881 145.754 165.199 1.00 29.98  ? 592 PHE B CE2 1 
ATOM 5625 C CZ  . PHE E 3 84  ? 130.508 145.089 166.227 1.00 30.66  ? 592 PHE B CZ  1 
ATOM 5626 N N   . LEU E 3 85  ? 127.539 143.946 161.240 1.00 31.48  ? 593 LEU B N   1 
ATOM 5627 C CA  . LEU E 3 85  ? 126.303 144.719 161.278 1.00 30.63  ? 593 LEU B CA  1 
ATOM 5628 C C   . LEU E 3 85  ? 125.081 143.831 161.079 1.00 34.92  ? 593 LEU B C   1 
ATOM 5629 O O   . LEU E 3 85  ? 124.044 144.044 161.717 1.00 44.10  ? 593 LEU B O   1 
ATOM 5630 C CB  . LEU E 3 85  ? 126.348 145.823 160.224 1.00 30.32  ? 593 LEU B CB  1 
ATOM 5631 C CG  . LEU E 3 85  ? 127.560 146.752 160.309 1.00 30.48  ? 593 LEU B CG  1 
ATOM 5632 C CD1 . LEU E 3 85  ? 127.911 147.316 158.946 1.00 32.71  ? 593 LEU B CD1 1 
ATOM 5633 C CD2 . LEU E 3 85  ? 127.286 147.872 161.296 1.00 28.30  ? 593 LEU B CD2 1 
ATOM 5634 N N   . LEU E 3 86  ? 125.181 142.835 160.198 1.00 31.11  ? 594 LEU B N   1 
ATOM 5635 C CA  . LEU E 3 86  ? 124.025 141.995 159.907 1.00 31.99  ? 594 LEU B CA  1 
ATOM 5636 C C   . LEU E 3 86  ? 123.627 141.152 161.114 1.00 40.32  ? 594 LEU B C   1 
ATOM 5637 O O   . LEU E 3 86  ? 122.435 140.934 161.355 1.00 45.34  ? 594 LEU B O   1 
ATOM 5638 C CB  . LEU E 3 86  ? 124.309 141.110 158.695 1.00 28.61  ? 594 LEU B CB  1 
ATOM 5639 C CG  . LEU E 3 86  ? 124.113 141.798 157.341 1.00 24.79  ? 594 LEU B CG  1 
ATOM 5640 C CD1 . LEU E 3 86  ? 124.616 140.930 156.201 1.00 23.95  ? 594 LEU B CD1 1 
ATOM 5641 C CD2 . LEU E 3 86  ? 122.658 142.177 157.130 1.00 30.37  ? 594 LEU B CD2 1 
ATOM 5642 N N   . ARG E 3 87  ? 124.601 140.655 161.878 1.00 41.88  ? 595 ARG B N   1 
ATOM 5643 C CA  . ARG E 3 87  ? 124.259 139.892 163.076 1.00 41.74  ? 595 ARG B CA  1 
ATOM 5644 C C   . ARG E 3 87  ? 123.654 140.792 164.146 1.00 43.28  ? 595 ARG B C   1 
ATOM 5645 O O   . ARG E 3 87  ? 122.626 140.456 164.745 1.00 45.56  ? 595 ARG B O   1 
ATOM 5646 C CB  . ARG E 3 87  ? 125.487 139.163 163.619 1.00 39.62  ? 595 ARG B CB  1 
ATOM 5647 C CG  . ARG E 3 87  ? 125.593 137.720 163.165 1.00 43.40  ? 595 ARG B CG  1 
ATOM 5648 C CD  . ARG E 3 87  ? 124.848 136.796 164.118 1.00 51.10  ? 595 ARG B CD  1 
ATOM 5649 N NE  . ARG E 3 87  ? 125.355 136.877 165.482 1.00 57.32  ? 595 ARG B NE  1 
ATOM 5650 C CZ  . ARG E 3 87  ? 124.593 137.040 166.556 1.00 56.16  ? 595 ARG B CZ  1 
ATOM 5651 N NH1 . ARG E 3 87  ? 123.277 137.139 166.461 1.00 55.38  ? 595 ARG B NH1 1 
ATOM 5652 N NH2 . ARG E 3 87  ? 125.165 137.104 167.754 1.00 51.80  ? 595 ARG B NH2 1 
ATOM 5653 N N   . ARG E 3 88  ? 124.283 141.939 164.406 1.00 40.95  ? 596 ARG B N   1 
ATOM 5654 C CA  . ARG E 3 88  ? 123.721 142.902 165.347 1.00 45.49  ? 596 ARG B CA  1 
ATOM 5655 C C   . ARG E 3 88  ? 122.385 143.444 164.855 1.00 48.28  ? 596 ARG B C   1 
ATOM 5656 O O   . ARG E 3 88  ? 121.352 143.291 165.515 1.00 52.85  ? 596 ARG B O   1 
ATOM 5657 C CB  . ARG E 3 88  ? 124.702 144.054 165.578 1.00 46.92  ? 596 ARG B CB  1 
ATOM 5658 C CG  . ARG E 3 88  ? 124.496 144.778 166.902 1.00 56.59  ? 596 ARG B CG  1 
ATOM 5659 C CD  . ARG E 3 88  ? 125.132 144.054 168.081 1.00 57.83  ? 596 ARG B CD  1 
ATOM 5660 N NE  . ARG E 3 88  ? 126.565 144.305 168.198 1.00 47.37  ? 596 ARG B NE  1 
ATOM 5661 C CZ  . ARG E 3 88  ? 127.116 145.499 168.386 1.00 44.13  ? 596 ARG B CZ  1 
ATOM 5662 N NH1 . ARG E 3 88  ? 126.383 146.593 168.509 1.00 47.83  ? 596 ARG B NH1 1 
ATOM 5663 N NH2 . ARG E 3 88  ? 128.439 145.594 168.474 1.00 44.12  ? 596 ARG B NH2 1 
ATOM 5664 N N   . TRP E 3 89  ? 122.390 144.079 163.685 1.00 46.80  ? 597 TRP B N   1 
ATOM 5665 C CA  . TRP E 3 89  ? 121.288 144.922 163.253 1.00 51.44  ? 597 TRP B CA  1 
ATOM 5666 C C   . TRP E 3 89  ? 120.437 144.323 162.142 1.00 58.65  ? 597 TRP B C   1 
ATOM 5667 O O   . TRP E 3 89  ? 119.377 144.880 161.837 1.00 66.78  ? 597 TRP B O   1 
ATOM 5668 C CB  . TRP E 3 89  ? 121.833 146.280 162.790 1.00 56.07  ? 597 TRP B CB  1 
ATOM 5669 C CG  . TRP E 3 89  ? 122.678 146.975 163.816 1.00 57.15  ? 597 TRP B CG  1 
ATOM 5670 C CD1 . TRP E 3 89  ? 124.023 147.197 163.754 1.00 54.76  ? 597 TRP B CD1 1 
ATOM 5671 C CD2 . TRP E 3 89  ? 122.232 147.566 165.043 1.00 60.31  ? 597 TRP B CD2 1 
ATOM 5672 N NE1 . TRP E 3 89  ? 124.443 147.873 164.873 1.00 57.05  ? 597 TRP B NE1 1 
ATOM 5673 C CE2 . TRP E 3 89  ? 123.363 148.114 165.678 1.00 60.18  ? 597 TRP B CE2 1 
ATOM 5674 C CE3 . TRP E 3 89  ? 120.986 147.680 165.667 1.00 66.26  ? 597 TRP B CE3 1 
ATOM 5675 C CZ2 . TRP E 3 89  ? 123.286 148.765 166.907 1.00 65.81  ? 597 TRP B CZ2 1 
ATOM 5676 C CZ3 . TRP E 3 89  ? 120.913 148.327 166.886 1.00 69.34  ? 597 TRP B CZ3 1 
ATOM 5677 C CH2 . TRP E 3 89  ? 122.055 148.860 167.493 1.00 70.54  ? 597 TRP B CH2 1 
ATOM 5678 N N   . GLY E 3 90  ? 120.866 143.221 161.522 1.00 54.55  ? 598 GLY B N   1 
ATOM 5679 C CA  . GLY E 3 90  ? 120.089 142.654 160.431 1.00 57.48  ? 598 GLY B CA  1 
ATOM 5680 C C   . GLY E 3 90  ? 118.719 142.182 160.877 1.00 61.21  ? 598 GLY B C   1 
ATOM 5681 O O   . GLY E 3 90  ? 117.708 142.462 160.229 1.00 62.60  ? 598 GLY B O   1 
ATOM 5682 N N   . GLY E 3 91  ? 118.668 141.458 161.992 1.00 64.03  ? 599 GLY B N   1 
ATOM 5683 C CA  . GLY E 3 91  ? 117.396 141.097 162.572 1.00 78.10  ? 599 GLY B CA  1 
ATOM 5684 C C   . GLY E 3 91  ? 116.746 142.259 163.296 1.00 88.25  ? 599 GLY B C   1 
ATOM 5685 O O   . GLY E 3 91  ? 117.379 143.266 163.610 1.00 91.22  ? 599 GLY B O   1 
ATOM 5686 N N   . THR E 3 92  ? 115.450 142.115 163.558 1.00 91.29  ? 600 THR B N   1 
ATOM 5687 C CA  . THR E 3 92  ? 114.718 143.152 164.272 1.00 101.62 ? 600 THR B CA  1 
ATOM 5688 C C   . THR E 3 92  ? 115.220 143.259 165.708 1.00 106.22 ? 600 THR B C   1 
ATOM 5689 O O   . THR E 3 92  ? 115.358 142.250 166.407 1.00 102.84 ? 600 THR B O   1 
ATOM 5690 C CB  . THR E 3 92  ? 113.219 142.857 164.253 1.00 102.59 ? 600 THR B CB  1 
ATOM 5691 O OG1 . THR E 3 92  ? 112.869 142.240 163.008 1.00 95.51  ? 600 THR B OG1 1 
ATOM 5692 C CG2 . THR E 3 92  ? 112.422 144.142 164.416 1.00 103.74 ? 600 THR B CG2 1 
ATOM 5693 N N   . CYS E 3 93  ? 115.493 144.484 166.143 1.00 107.32 ? 601 CYS B N   1 
ATOM 5694 C CA  . CYS E 3 93  ? 115.983 144.761 167.484 1.00 107.72 ? 601 CYS B CA  1 
ATOM 5695 C C   . CYS E 3 93  ? 114.827 145.118 168.413 1.00 111.07 ? 601 CYS B C   1 
ATOM 5696 O O   . CYS E 3 93  ? 113.703 145.383 167.981 1.00 111.73 ? 601 CYS B O   1 
ATOM 5697 C CB  . CYS E 3 93  ? 117.018 145.893 167.451 1.00 110.12 ? 601 CYS B CB  1 
ATOM 5698 S SG  . CYS E 3 93  ? 117.768 146.297 169.051 1.00 134.24 ? 601 CYS B SG  1 
ATOM 5699 N N   . ARG E 3 94  ? 115.121 145.121 169.712 1.00 111.17 ? 602 ARG B N   1 
ATOM 5700 C CA  . ARG E 3 94  ? 114.133 145.433 170.736 1.00 105.68 ? 602 ARG B CA  1 
ATOM 5701 C C   . ARG E 3 94  ? 114.737 146.402 171.739 1.00 106.09 ? 602 ARG B C   1 
ATOM 5702 O O   . ARG E 3 94  ? 115.885 146.233 172.161 1.00 112.95 ? 602 ARG B O   1 
ATOM 5703 C CB  . ARG E 3 94  ? 113.659 144.165 171.457 1.00 102.75 ? 602 ARG B CB  1 
ATOM 5704 C CG  . ARG E 3 94  ? 112.808 143.242 170.603 1.00 108.70 ? 602 ARG B CG  1 
ATOM 5705 C CD  . ARG E 3 94  ? 112.494 141.950 171.339 1.00 112.51 ? 602 ARG B CD  1 
ATOM 5706 N NE  . ARG E 3 94  ? 111.780 141.000 170.494 1.00 121.14 ? 602 ARG B NE  1 
ATOM 5707 C CZ  . ARG E 3 94  ? 111.447 139.771 170.864 1.00 124.42 ? 602 ARG B CZ  1 
ATOM 5708 N NH1 . ARG E 3 94  ? 111.751 139.305 172.064 1.00 125.93 ? 602 ARG B NH1 1 
ATOM 5709 N NH2 . ARG E 3 94  ? 110.796 138.990 170.007 1.00 127.51 ? 602 ARG B NH2 1 
ATOM 5710 N N   . ILE E 3 95  ? 113.961 147.421 172.118 1.00 98.46  ? 603 ILE B N   1 
ATOM 5711 C CA  . ILE E 3 95  ? 114.427 148.358 173.136 1.00 98.38  ? 603 ILE B CA  1 
ATOM 5712 C C   . ILE E 3 95  ? 114.544 147.666 174.488 1.00 102.54 ? 603 ILE B C   1 
ATOM 5713 O O   . ILE E 3 95  ? 115.331 148.091 175.344 1.00 105.54 ? 603 ILE B O   1 
ATOM 5714 C CB  . ILE E 3 95  ? 113.504 149.589 173.203 1.00 97.95  ? 603 ILE B CB  1 
ATOM 5715 C CG1 . ILE E 3 95  ? 113.320 150.193 171.811 1.00 100.53 ? 603 ILE B CG1 1 
ATOM 5716 C CG2 . ILE E 3 95  ? 114.072 150.644 174.141 1.00 97.66  ? 603 ILE B CG2 1 
ATOM 5717 C CD1 . ILE E 3 95  ? 112.508 151.470 171.809 1.00 104.26 ? 603 ILE B CD1 1 
ATOM 5718 N N   . LEU E 3 96  ? 113.777 146.593 174.706 1.00 105.30 ? 604 LEU B N   1 
ATOM 5719 C CA  . LEU E 3 96  ? 113.879 145.847 175.957 1.00 106.46 ? 604 LEU B CA  1 
ATOM 5720 C C   . LEU E 3 96  ? 115.302 145.362 176.186 1.00 105.12 ? 604 LEU B C   1 
ATOM 5721 O O   . LEU E 3 96  ? 115.789 145.342 177.323 1.00 102.40 ? 604 LEU B O   1 
ATOM 5722 C CB  . LEU E 3 96  ? 112.919 144.656 175.948 1.00 115.72 ? 604 LEU B CB  1 
ATOM 5723 C CG  . LEU E 3 96  ? 111.405 144.882 175.975 1.00 118.26 ? 604 LEU B CG  1 
ATOM 5724 C CD1 . LEU E 3 96  ? 110.880 145.201 174.584 1.00 115.14 ? 604 LEU B CD1 1 
ATOM 5725 C CD2 . LEU E 3 96  ? 110.693 143.669 176.553 1.00 112.85 ? 604 LEU B CD2 1 
ATOM 5726 N N   . GLY E 3 97  ? 115.982 144.966 175.116 1.00 111.68 ? 605 GLY B N   1 
ATOM 5727 C CA  . GLY E 3 97  ? 117.343 144.494 175.187 1.00 114.08 ? 605 GLY B CA  1 
ATOM 5728 C C   . GLY E 3 97  ? 117.484 143.066 175.678 1.00 117.09 ? 605 GLY B C   1 
ATOM 5729 O O   . GLY E 3 97  ? 118.213 142.799 176.638 1.00 121.07 ? 605 GLY B O   1 
ATOM 5730 N N   . PRO E 3 98  ? 116.791 142.111 175.043 1.00 116.89 ? 606 PRO B N   1 
ATOM 5731 C CA  . PRO E 3 98  ? 117.031 140.710 175.421 1.00 120.23 ? 606 PRO B CA  1 
ATOM 5732 C C   . PRO E 3 98  ? 118.377 140.205 174.940 1.00 120.44 ? 606 PRO B C   1 
ATOM 5733 O O   . PRO E 3 98  ? 119.102 139.554 175.702 1.00 121.02 ? 606 PRO B O   1 
ATOM 5734 C CB  . PRO E 3 98  ? 115.862 139.966 174.762 1.00 121.31 ? 606 PRO B CB  1 
ATOM 5735 C CG  . PRO E 3 98  ? 115.520 140.793 173.581 1.00 120.69 ? 606 PRO B CG  1 
ATOM 5736 C CD  . PRO E 3 98  ? 115.800 142.222 173.956 1.00 117.98 ? 606 PRO B CD  1 
ATOM 5737 N N   . ASP E 3 99  ? 118.729 140.489 173.687 1.00 118.99 ? 607 ASP B N   1 
ATOM 5738 C CA  . ASP E 3 99  ? 120.054 140.181 173.156 1.00 123.30 ? 607 ASP B CA  1 
ATOM 5739 C C   . ASP E 3 99  ? 120.665 141.320 172.354 1.00 121.34 ? 607 ASP B C   1 
ATOM 5740 O O   . ASP E 3 99  ? 121.856 141.252 172.034 1.00 124.27 ? 607 ASP B O   1 
ATOM 5741 C CB  . ASP E 3 99  ? 119.998 138.925 172.277 1.00 131.33 ? 607 ASP B CB  1 
ATOM 5742 C CG  . ASP E 3 99  ? 121.340 138.228 172.165 1.00 138.51 ? 607 ASP B CG  1 
ATOM 5743 O OD1 . ASP E 3 99  ? 122.299 138.663 172.836 1.00 136.27 ? 607 ASP B OD1 1 
ATOM 5744 O OD2 . ASP E 3 99  ? 121.435 137.239 171.409 1.00 142.91 ? 607 ASP B OD2 1 
ATOM 5745 N N   . CYS E 3 100 ? 119.904 142.356 172.015 1.00 115.26 ? 608 CYS B N   1 
ATOM 5746 C CA  . CYS E 3 100 ? 120.333 143.452 171.162 1.00 112.13 ? 608 CYS B CA  1 
ATOM 5747 C C   . CYS E 3 100 ? 120.930 144.596 171.981 1.00 114.76 ? 608 CYS B C   1 
ATOM 5748 O O   . CYS E 3 100 ? 120.745 144.691 173.197 1.00 117.62 ? 608 CYS B O   1 
ATOM 5749 C CB  . CYS E 3 100 ? 119.147 143.952 170.336 1.00 112.53 ? 608 CYS B CB  1 
ATOM 5750 S SG  . CYS E 3 100 ? 119.497 145.231 169.113 1.00 128.80 ? 608 CYS B SG  1 
ATOM 5751 N N   . CYS E 3 101 ? 121.650 145.477 171.284 1.00 109.01 ? 609 CYS B N   1 
ATOM 5752 C CA  . CYS E 3 101 ? 122.198 146.696 171.871 1.00 105.47 ? 609 CYS B CA  1 
ATOM 5753 C C   . CYS E 3 101 ? 121.091 147.742 171.968 1.00 107.88 ? 609 CYS B C   1 
ATOM 5754 O O   . CYS E 3 101 ? 119.907 147.388 171.964 1.00 113.90 ? 609 CYS B O   1 
ATOM 5755 C CB  . CYS E 3 101 ? 123.383 147.236 171.059 1.00 92.34  ? 609 CYS B CB  1 
ATOM 5756 S SG  . CYS E 3 101 ? 124.922 146.241 171.041 1.00 100.06 ? 609 CYS B SG  1 
ATOM 5757 N N   . ILE E 3 102 ? 121.478 149.015 172.107 1.00 100.14 ? 610 ILE B N   1 
ATOM 5758 C CA  . ILE E 3 102 ? 120.599 150.165 172.342 1.00 99.15  ? 610 ILE B CA  1 
ATOM 5759 C C   . ILE E 3 102 ? 120.218 150.195 173.815 1.00 104.78 ? 610 ILE B C   1 
ATOM 5760 O O   . ILE E 3 102 ? 119.213 149.604 174.227 1.00 108.33 ? 610 ILE B O   1 
ATOM 5761 C CB  . ILE E 3 102 ? 119.344 150.168 171.446 1.00 97.38  ? 610 ILE B CB  1 
ATOM 5762 C CG1 . ILE E 3 102 ? 119.727 150.177 169.968 1.00 100.77 ? 610 ILE B CG1 1 
ATOM 5763 C CG2 . ILE E 3 102 ? 118.471 151.378 171.752 1.00 97.41  ? 610 ILE B CG2 1 
ATOM 5764 C CD1 . ILE E 3 102 ? 118.555 149.903 169.044 1.00 94.87  ? 610 ILE B CD1 1 
ATOM 5765 N N   . GLU E 3 103 ? 121.034 150.873 174.612 1.00 105.41 ? 611 GLU B N   1 
ATOM 5766 C CA  . GLU E 3 103 ? 120.806 150.950 176.047 1.00 106.01 ? 611 GLU B CA  1 
ATOM 5767 C C   . GLU E 3 103 ? 119.548 151.763 176.340 1.00 109.31 ? 611 GLU B C   1 
ATOM 5768 O O   . GLU E 3 103 ? 119.446 152.917 175.902 1.00 112.34 ? 611 GLU B O   1 
ATOM 5769 C CB  . GLU E 3 103 ? 122.017 151.584 176.727 1.00 105.39 ? 611 GLU B CB  1 
ATOM 5770 C CG  . GLU E 3 103 ? 123.341 150.971 176.304 1.00 113.81 ? 611 GLU B CG  1 
ATOM 5771 C CD  . GLU E 3 103 ? 124.532 151.781 176.768 1.00 124.57 ? 611 GLU B CD  1 
ATOM 5772 O OE1 . GLU E 3 103 ? 124.324 152.827 177.416 1.00 123.24 ? 611 GLU B OE1 1 
ATOM 5773 O OE2 . GLU E 3 103 ? 125.678 151.373 176.482 1.00 130.63 ? 611 GLU B OE2 1 
ATOM 5774 N N   . PRO E 3 104 ? 118.576 151.204 177.060 1.00 109.74 ? 612 PRO B N   1 
ATOM 5775 C CA  . PRO E 3 104 ? 117.360 151.966 177.370 1.00 106.60 ? 612 PRO B CA  1 
ATOM 5776 C C   . PRO E 3 104 ? 117.662 153.180 178.234 1.00 109.57 ? 612 PRO B C   1 
ATOM 5777 O O   . PRO E 3 104 ? 118.560 153.158 179.079 1.00 109.92 ? 612 PRO B O   1 
ATOM 5778 C CB  . PRO E 3 104 ? 116.491 150.958 178.130 1.00 103.81 ? 612 PRO B CB  1 
ATOM 5779 C CG  . PRO E 3 104 ? 116.978 149.622 177.717 1.00 105.75 ? 612 PRO B CG  1 
ATOM 5780 C CD  . PRO E 3 104 ? 118.410 149.758 177.283 1.00 108.65 ? 612 PRO B CD  1 
ATOM 5781 N N   . HIS E 3 105 ? 116.901 154.249 178.011 1.00 114.11 ? 613 HIS B N   1 
ATOM 5782 C CA  . HIS E 3 105 ? 116.968 155.428 178.860 1.00 120.88 ? 613 HIS B CA  1 
ATOM 5783 C C   . HIS E 3 105 ? 115.591 156.071 178.911 1.00 123.72 ? 613 HIS B C   1 
ATOM 5784 O O   . HIS E 3 105 ? 114.890 156.130 177.898 1.00 123.64 ? 613 HIS B O   1 
ATOM 5785 C CB  . HIS E 3 105 ? 118.007 156.437 178.358 1.00 121.12 ? 613 HIS B CB  1 
ATOM 5786 C CG  . HIS E 3 105 ? 118.020 157.721 179.129 1.00 119.10 ? 613 HIS B CG  1 
ATOM 5787 N ND1 . HIS E 3 105 ? 118.306 157.775 180.476 1.00 118.01 ? 613 HIS B ND1 1 
ATOM 5788 C CD2 . HIS E 3 105 ? 117.779 158.996 178.744 1.00 116.32 ? 613 HIS B CD2 1 
ATOM 5789 C CE1 . HIS E 3 105 ? 118.242 159.029 180.888 1.00 117.45 ? 613 HIS B CE1 1 
ATOM 5790 N NE2 . HIS E 3 105 ? 117.924 159.790 179.856 1.00 116.88 ? 613 HIS B NE2 1 
ATOM 5791 N N   . ASP E 3 106 ? 115.212 156.550 180.091 1.00 124.02 ? 614 ASP B N   1 
ATOM 5792 C CA  . ASP E 3 106 ? 113.911 157.180 180.274 1.00 122.41 ? 614 ASP B CA  1 
ATOM 5793 C C   . ASP E 3 106 ? 114.014 158.381 181.208 1.00 117.27 ? 614 ASP B C   1 
ATOM 5794 O O   . ASP E 3 106 ? 115.111 158.860 181.497 1.00 116.31 ? 614 ASP B O   1 
ATOM 5795 C CB  . ASP E 3 106 ? 112.897 156.172 180.822 1.00 127.45 ? 614 ASP B CB  1 
ATOM 5796 C CG  . ASP E 3 106 ? 112.643 155.022 179.866 1.00 136.14 ? 614 ASP B CG  1 
ATOM 5797 O OD1 . ASP E 3 106 ? 112.162 155.276 178.741 1.00 135.01 ? 614 ASP B OD1 1 
ATOM 5798 O OD2 . ASP E 3 106 ? 112.925 153.864 180.238 1.00 139.19 ? 614 ASP B OD2 1 
ATOM 5799 N N   . LEU F 1 40  ? 172.006 162.088 85.973  1.00 115.07 ? 390 LEU D N   1 
ATOM 5800 C CA  . LEU F 1 40  ? 171.526 163.171 86.823  1.00 115.07 ? 390 LEU D CA  1 
ATOM 5801 C C   . LEU F 1 40  ? 172.688 163.955 87.425  1.00 115.07 ? 390 LEU D C   1 
ATOM 5802 O O   . LEU F 1 40  ? 172.501 165.046 87.963  1.00 115.07 ? 390 LEU D O   1 
ATOM 5803 C CB  . LEU F 1 40  ? 170.615 162.619 87.928  1.00 115.07 ? 390 LEU D CB  1 
ATOM 5804 C CG  . LEU F 1 40  ? 171.144 161.532 88.873  1.00 115.07 ? 390 LEU D CG  1 
ATOM 5805 C CD1 . LEU F 1 40  ? 171.923 162.110 90.052  1.00 115.07 ? 390 LEU D CD1 1 
ATOM 5806 C CD2 . LEU F 1 40  ? 170.001 160.655 89.365  1.00 115.07 ? 390 LEU D CD2 1 
ATOM 5807 N N   . GLU F 1 41  ? 173.891 163.391 87.330  1.00 113.38 ? 391 GLU D N   1 
ATOM 5808 C CA  . GLU F 1 41  ? 175.091 164.009 87.882  1.00 113.38 ? 391 GLU D CA  1 
ATOM 5809 C C   . GLU F 1 41  ? 175.874 164.800 86.841  1.00 113.38 ? 391 GLU D C   1 
ATOM 5810 O O   . GLU F 1 41  ? 176.205 165.966 87.073  1.00 113.38 ? 391 GLU D O   1 
ATOM 5811 C CB  . GLU F 1 41  ? 175.991 162.938 88.512  1.00 113.38 ? 391 GLU D CB  1 
ATOM 5812 C CG  . GLU F 1 41  ? 177.219 163.498 89.209  1.00 113.38 ? 391 GLU D CG  1 
ATOM 5813 C CD  . GLU F 1 41  ? 178.051 162.425 89.883  1.00 113.38 ? 391 GLU D CD  1 
ATOM 5814 O OE1 . GLU F 1 41  ? 177.682 161.236 89.787  1.00 113.38 ? 391 GLU D OE1 1 
ATOM 5815 O OE2 . GLU F 1 41  ? 179.075 162.772 90.509  1.00 113.38 ? 391 GLU D OE2 1 
ATOM 5816 N N   . LYS F 1 42  ? 176.170 164.191 85.690  1.00 111.17 ? 392 LYS D N   1 
ATOM 5817 C CA  . LYS F 1 42  ? 176.928 164.881 84.652  1.00 111.17 ? 392 LYS D CA  1 
ATOM 5818 C C   . LYS F 1 42  ? 176.160 166.049 84.045  1.00 111.17 ? 392 LYS D C   1 
ATOM 5819 O O   . LYS F 1 42  ? 176.774 166.909 83.404  1.00 111.17 ? 392 LYS D O   1 
ATOM 5820 C CB  . LYS F 1 42  ? 177.333 163.898 83.552  1.00 111.17 ? 392 LYS D CB  1 
ATOM 5821 C CG  . LYS F 1 42  ? 178.309 162.826 84.009  1.00 111.17 ? 392 LYS D CG  1 
ATOM 5822 C CD  . LYS F 1 42  ? 179.568 163.449 84.592  1.00 111.17 ? 392 LYS D CD  1 
ATOM 5823 C CE  . LYS F 1 42  ? 180.539 162.387 85.080  1.00 111.17 ? 392 LYS D CE  1 
ATOM 5824 N NZ  . LYS F 1 42  ? 181.735 162.990 85.732  1.00 111.17 ? 392 LYS D NZ  1 
ATOM 5825 N N   . GLU F 1 43  ? 174.838 166.094 84.222  1.00 118.08 ? 393 GLU D N   1 
ATOM 5826 C CA  . GLU F 1 43  ? 174.069 167.239 83.744  1.00 118.08 ? 393 GLU D CA  1 
ATOM 5827 C C   . GLU F 1 43  ? 174.475 168.515 84.472  1.00 118.08 ? 393 GLU D C   1 
ATOM 5828 O O   . GLU F 1 43  ? 174.584 169.583 83.857  1.00 118.08 ? 393 GLU D O   1 
ATOM 5829 C CB  . GLU F 1 43  ? 172.569 166.981 83.913  1.00 118.08 ? 393 GLU D CB  1 
ATOM 5830 C CG  . GLU F 1 43  ? 171.956 165.972 82.937  1.00 118.08 ? 393 GLU D CG  1 
ATOM 5831 C CD  . GLU F 1 43  ? 172.554 164.579 83.040  1.00 118.08 ? 393 GLU D CD  1 
ATOM 5832 O OE1 . GLU F 1 43  ? 173.111 164.239 84.106  1.00 118.08 ? 393 GLU D OE1 1 
ATOM 5833 O OE2 . GLU F 1 43  ? 172.465 163.821 82.052  1.00 118.08 ? 393 GLU D OE2 1 
ATOM 5834 N N   . TYR F 1 44  ? 174.701 168.423 85.784  1.00 113.46 ? 394 TYR D N   1 
ATOM 5835 C CA  . TYR F 1 44  ? 175.069 169.602 86.562  1.00 113.46 ? 394 TYR D CA  1 
ATOM 5836 C C   . TYR F 1 44  ? 176.481 170.073 86.231  1.00 113.46 ? 394 TYR D C   1 
ATOM 5837 O O   . TYR F 1 44  ? 176.735 171.281 86.160  1.00 113.46 ? 394 TYR D O   1 
ATOM 5838 C CB  . TYR F 1 44  ? 174.930 169.300 88.056  1.00 113.46 ? 394 TYR D CB  1 
ATOM 5839 C CG  . TYR F 1 44  ? 175.181 170.482 88.969  1.00 113.46 ? 394 TYR D CG  1 
ATOM 5840 C CD1 . TYR F 1 44  ? 176.470 170.822 89.365  1.00 113.46 ? 394 TYR D CD1 1 
ATOM 5841 C CD2 . TYR F 1 44  ? 174.128 171.260 89.433  1.00 113.46 ? 394 TYR D CD2 1 
ATOM 5842 C CE1 . TYR F 1 44  ? 176.701 171.898 90.198  1.00 113.46 ? 394 TYR D CE1 1 
ATOM 5843 C CE2 . TYR F 1 44  ? 174.351 172.339 90.268  1.00 113.46 ? 394 TYR D CE2 1 
ATOM 5844 C CZ  . TYR F 1 44  ? 175.639 172.654 90.646  1.00 113.46 ? 394 TYR D CZ  1 
ATOM 5845 O OH  . TYR F 1 44  ? 175.866 173.728 91.476  1.00 113.46 ? 394 TYR D OH  1 
ATOM 5846 N N   . PHE F 1 45  ? 177.413 169.140 86.031  1.00 119.10 ? 395 PHE D N   1 
ATOM 5847 C CA  . PHE F 1 45  ? 178.800 169.513 85.777  1.00 119.10 ? 395 PHE D CA  1 
ATOM 5848 C C   . PHE F 1 45  ? 179.020 170.087 84.383  1.00 119.10 ? 395 PHE D C   1 
ATOM 5849 O O   . PHE F 1 45  ? 180.096 170.637 84.126  1.00 119.10 ? 395 PHE D O   1 
ATOM 5850 C CB  . PHE F 1 45  ? 179.718 168.309 85.991  1.00 119.10 ? 395 PHE D CB  1 
ATOM 5851 C CG  . PHE F 1 45  ? 179.812 167.868 87.423  1.00 119.10 ? 395 PHE D CG  1 
ATOM 5852 C CD1 . PHE F 1 45  ? 180.679 168.499 88.298  1.00 119.10 ? 395 PHE D CD1 1 
ATOM 5853 C CD2 . PHE F 1 45  ? 179.039 166.822 87.895  1.00 119.10 ? 395 PHE D CD2 1 
ATOM 5854 C CE1 . PHE F 1 45  ? 180.770 168.098 89.617  1.00 119.10 ? 395 PHE D CE1 1 
ATOM 5855 C CE2 . PHE F 1 45  ? 179.126 166.417 89.213  1.00 119.10 ? 395 PHE D CE2 1 
ATOM 5856 C CZ  . PHE F 1 45  ? 179.994 167.055 90.075  1.00 119.10 ? 395 PHE D CZ  1 
ATOM 5857 N N   . ASP F 1 46  ? 178.043 169.977 83.485  1.00 110.38 ? 396 ASP D N   1 
ATOM 5858 C CA  . ASP F 1 46  ? 178.161 170.534 82.145  1.00 110.38 ? 396 ASP D CA  1 
ATOM 5859 C C   . ASP F 1 46  ? 177.359 171.814 81.955  1.00 110.38 ? 396 ASP D C   1 
ATOM 5860 O O   . ASP F 1 46  ? 177.506 172.469 80.917  1.00 110.38 ? 396 ASP D O   1 
ATOM 5861 C CB  . ASP F 1 46  ? 177.724 169.501 81.099  1.00 110.38 ? 396 ASP D CB  1 
ATOM 5862 C CG  . ASP F 1 46  ? 178.687 168.335 80.996  1.00 110.38 ? 396 ASP D CG  1 
ATOM 5863 O OD1 . ASP F 1 46  ? 179.892 168.533 81.260  1.00 110.38 ? 396 ASP D OD1 1 
ATOM 5864 O OD2 . ASP F 1 46  ? 178.240 167.222 80.649  1.00 110.38 ? 396 ASP D OD2 1 
ATOM 5865 N N   . GLN F 1 47  ? 176.520 172.186 82.921  1.00 106.72 ? 397 GLN D N   1 
ATOM 5866 C CA  . GLN F 1 47  ? 175.735 173.410 82.833  1.00 106.72 ? 397 GLN D CA  1 
ATOM 5867 C C   . GLN F 1 47  ? 176.350 174.576 83.593  1.00 106.72 ? 397 GLN D C   1 
ATOM 5868 O O   . GLN F 1 47  ? 176.156 175.730 83.196  1.00 106.72 ? 397 GLN D O   1 
ATOM 5869 C CB  . GLN F 1 47  ? 174.309 173.166 83.345  1.00 106.72 ? 397 GLN D CB  1 
ATOM 5870 C CG  . GLN F 1 47  ? 174.220 172.825 84.825  1.00 106.72 ? 397 GLN D CG  1 
ATOM 5871 C CD  . GLN F 1 47  ? 172.799 172.557 85.277  1.00 106.72 ? 397 GLN D CD  1 
ATOM 5872 O OE1 . GLN F 1 47  ? 171.854 172.677 84.498  1.00 106.72 ? 397 GLN D OE1 1 
ATOM 5873 N NE2 . GLN F 1 47  ? 172.640 172.194 86.545  1.00 106.72 ? 397 GLN D NE2 1 
ATOM 5874 N N   . HIS F 1 48  ? 177.083 174.308 84.673  1.00 107.58 ? 398 HIS D N   1 
ATOM 5875 C CA  . HIS F 1 48  ? 177.698 175.347 85.490  1.00 107.58 ? 398 HIS D CA  1 
ATOM 5876 C C   . HIS F 1 48  ? 179.218 175.316 85.447  1.00 107.58 ? 398 HIS D C   1 
ATOM 5877 O O   . HIS F 1 48  ? 179.855 176.365 85.308  1.00 107.58 ? 398 HIS D O   1 
ATOM 5878 C CB  . HIS F 1 48  ? 177.227 175.220 86.947  1.00 107.58 ? 398 HIS D CB  1 
ATOM 5879 C CG  . HIS F 1 48  ? 175.752 175.403 87.126  1.00 107.58 ? 398 HIS D CG  1 
ATOM 5880 N ND1 . HIS F 1 48  ? 175.000 174.613 87.968  1.00 107.58 ? 398 HIS D ND1 1 
ATOM 5881 C CD2 . HIS F 1 48  ? 174.889 176.283 86.565  1.00 107.58 ? 398 HIS D CD2 1 
ATOM 5882 C CE1 . HIS F 1 48  ? 173.738 175.000 87.922  1.00 107.58 ? 398 HIS D CE1 1 
ATOM 5883 N NE2 . HIS F 1 48  ? 173.643 176.012 87.078  1.00 107.58 ? 398 HIS D NE2 1 
ATOM 5884 N N   . PHE F 1 49  ? 179.821 174.133 85.561  1.00 112.91 ? 399 PHE D N   1 
ATOM 5885 C CA  . PHE F 1 49  ? 181.266 174.026 85.743  1.00 112.91 ? 399 PHE D CA  1 
ATOM 5886 C C   . PHE F 1 49  ? 182.003 173.857 84.416  1.00 112.91 ? 399 PHE D C   1 
ATOM 5887 O O   . PHE F 1 49  ? 182.843 174.688 84.055  1.00 112.91 ? 399 PHE D O   1 
ATOM 5888 C CB  . PHE F 1 49  ? 181.587 172.858 86.684  1.00 112.91 ? 399 PHE D CB  1 
ATOM 5889 C CG  . PHE F 1 49  ? 180.988 172.998 88.058  1.00 112.91 ? 399 PHE D CG  1 
ATOM 5890 C CD1 . PHE F 1 49  ? 180.584 174.235 88.536  1.00 112.91 ? 399 PHE D CD1 1 
ATOM 5891 C CD2 . PHE F 1 49  ? 180.828 171.889 88.871  1.00 112.91 ? 399 PHE D CD2 1 
ATOM 5892 C CE1 . PHE F 1 49  ? 180.032 174.360 89.797  1.00 112.91 ? 399 PHE D CE1 1 
ATOM 5893 C CE2 . PHE F 1 49  ? 180.278 172.009 90.133  1.00 112.91 ? 399 PHE D CE2 1 
ATOM 5894 C CZ  . PHE F 1 49  ? 179.880 173.246 90.596  1.00 112.91 ? 399 PHE D CZ  1 
ATOM 5895 N N   . PHE F 1 53  ? 185.388 175.035 84.816  1.00 131.33 ? 403 PHE D N   1 
ATOM 5896 C CA  . PHE F 1 53  ? 185.706 174.664 86.188  1.00 131.33 ? 403 PHE D CA  1 
ATOM 5897 C C   . PHE F 1 53  ? 186.079 173.191 86.256  1.00 131.33 ? 403 PHE D C   1 
ATOM 5898 O O   . PHE F 1 53  ? 185.365 172.340 85.715  1.00 131.33 ? 403 PHE D O   1 
ATOM 5899 C CB  . PHE F 1 53  ? 184.527 174.952 87.123  1.00 131.33 ? 403 PHE D CB  1 
ATOM 5900 C CG  . PHE F 1 53  ? 184.183 176.409 87.233  1.00 131.33 ? 403 PHE D CG  1 
ATOM 5901 C CD1 . PHE F 1 53  ? 184.870 177.233 88.107  1.00 131.33 ? 403 PHE D CD1 1 
ATOM 5902 C CD2 . PHE F 1 53  ? 183.173 176.955 86.459  1.00 131.33 ? 403 PHE D CD2 1 
ATOM 5903 C CE1 . PHE F 1 53  ? 184.556 178.573 88.207  1.00 131.33 ? 403 PHE D CE1 1 
ATOM 5904 C CE2 . PHE F 1 53  ? 182.853 178.296 86.556  1.00 131.33 ? 403 PHE D CE2 1 
ATOM 5905 C CZ  . PHE F 1 53  ? 183.546 179.106 87.431  1.00 131.33 ? 403 PHE D CZ  1 
ATOM 5906 N N   . ARG F 1 54  ? 187.193 172.897 86.919  1.00 174.53 ? 404 ARG D N   1 
ATOM 5907 C CA  . ARG F 1 54  ? 187.597 171.528 87.199  1.00 174.53 ? 404 ARG D CA  1 
ATOM 5908 C C   . ARG F 1 54  ? 187.063 171.108 88.563  1.00 174.53 ? 404 ARG D C   1 
ATOM 5909 O O   . ARG F 1 54  ? 186.924 171.927 89.474  1.00 174.53 ? 404 ARG D O   1 
ATOM 5910 C CB  . ARG F 1 54  ? 189.121 171.395 87.160  1.00 174.53 ? 404 ARG D CB  1 
ATOM 5911 C CG  . ARG F 1 54  ? 189.629 169.962 87.195  1.00 174.53 ? 404 ARG D CG  1 
ATOM 5912 C CD  . ARG F 1 54  ? 191.119 169.910 87.506  1.00 174.53 ? 404 ARG D CD  1 
ATOM 5913 N NE  . ARG F 1 54  ? 191.810 168.842 86.789  1.00 174.53 ? 404 ARG D NE  1 
ATOM 5914 C CZ  . ARG F 1 54  ? 191.585 167.544 86.953  1.00 174.53 ? 404 ARG D CZ  1 
ATOM 5915 N NH1 . ARG F 1 54  ? 190.711 167.098 87.841  1.00 174.53 ? 404 ARG D NH1 1 
ATOM 5916 N NH2 . ARG F 1 54  ? 192.264 166.671 86.215  1.00 174.53 ? 404 ARG D NH2 1 
ATOM 5917 N N   . THR F 1 55  ? 186.757 169.820 88.697  1.00 189.29 ? 405 THR D N   1 
ATOM 5918 C CA  . THR F 1 55  ? 186.101 169.296 89.887  1.00 189.29 ? 405 THR D CA  1 
ATOM 5919 C C   . THR F 1 55  ? 186.956 168.211 90.525  1.00 189.29 ? 405 THR D C   1 
ATOM 5920 O O   . THR F 1 55  ? 187.496 167.346 89.827  1.00 189.29 ? 405 THR D O   1 
ATOM 5921 C CB  . THR F 1 55  ? 184.717 168.738 89.548  1.00 189.29 ? 405 THR D CB  1 
ATOM 5922 O OG1 . THR F 1 55  ? 184.841 167.725 88.542  1.00 189.29 ? 405 THR D OG1 1 
ATOM 5923 C CG2 . THR F 1 55  ? 183.817 169.848 89.032  1.00 189.29 ? 405 THR D CG2 1 
ATOM 5924 N N   . GLU F 1 56  ? 187.076 168.264 91.849  1.00 197.31 ? 406 GLU D N   1 
ATOM 5925 C CA  . GLU F 1 56  ? 187.737 167.230 92.635  1.00 197.31 ? 406 GLU D CA  1 
ATOM 5926 C C   . GLU F 1 56  ? 186.666 166.462 93.399  1.00 197.31 ? 406 GLU D C   1 
ATOM 5927 O O   . GLU F 1 56  ? 185.943 167.046 94.213  1.00 197.31 ? 406 GLU D O   1 
ATOM 5928 C CB  . GLU F 1 56  ? 188.755 167.840 93.600  1.00 197.31 ? 406 GLU D CB  1 
ATOM 5929 C CG  . GLU F 1 56  ? 189.485 169.066 93.062  1.00 197.31 ? 406 GLU D CG  1 
ATOM 5930 C CD  . GLU F 1 56  ? 190.414 168.750 91.904  1.00 197.31 ? 406 GLU D CD  1 
ATOM 5931 O OE1 . GLU F 1 56  ? 190.749 167.562 91.707  1.00 197.31 ? 406 GLU D OE1 1 
ATOM 5932 O OE2 . GLU F 1 56  ? 190.811 169.693 91.188  1.00 197.31 ? 406 GLU D OE2 1 
ATOM 5933 N N   . GLN F 1 57  ? 186.569 165.159 93.142  1.00 191.10 ? 407 GLN D N   1 
ATOM 5934 C CA  . GLN F 1 57  ? 185.526 164.335 93.734  1.00 191.10 ? 407 GLN D CA  1 
ATOM 5935 C C   . GLN F 1 57  ? 186.139 163.049 94.270  1.00 191.10 ? 407 GLN D C   1 
ATOM 5936 O O   . GLN F 1 57  ? 187.123 162.540 93.728  1.00 191.10 ? 407 GLN D O   1 
ATOM 5937 C CB  . GLN F 1 57  ? 184.420 164.018 92.716  1.00 191.10 ? 407 GLN D CB  1 
ATOM 5938 C CG  . GLN F 1 57  ? 183.174 163.385 93.313  1.00 191.10 ? 407 GLN D CG  1 
ATOM 5939 C CD  . GLN F 1 57  ? 182.044 163.267 92.310  1.00 191.10 ? 407 GLN D CD  1 
ATOM 5940 O OE1 . GLN F 1 57  ? 181.568 164.267 91.774  1.00 191.10 ? 407 GLN D OE1 1 
ATOM 5941 N NE2 . GLN F 1 57  ? 181.608 162.040 92.052  1.00 191.10 ? 407 GLN D NE2 1 
ATOM 5942 N N   . LEU F 1 58  ? 185.542 162.528 95.341  1.00 165.37 ? 408 LEU D N   1 
ATOM 5943 C CA  . LEU F 1 58  ? 186.042 161.343 96.023  1.00 165.37 ? 408 LEU D CA  1 
ATOM 5944 C C   . LEU F 1 58  ? 184.926 160.324 96.194  1.00 165.37 ? 408 LEU D C   1 
ATOM 5945 O O   . LEU F 1 58  ? 183.779 160.687 96.474  1.00 165.37 ? 408 LEU D O   1 
ATOM 5946 C CB  . LEU F 1 58  ? 186.623 161.697 97.399  1.00 165.37 ? 408 LEU D CB  1 
ATOM 5947 C CG  . LEU F 1 58  ? 187.630 162.845 97.471  1.00 165.37 ? 408 LEU D CG  1 
ATOM 5948 C CD1 . LEU F 1 58  ? 188.103 163.047 98.902  1.00 165.37 ? 408 LEU D CD1 1 
ATOM 5949 C CD2 . LEU F 1 58  ? 188.809 162.582 96.549  1.00 165.37 ? 408 LEU D CD2 1 
ATOM 5950 N N   . ILE F 1 59  ? 185.266 159.050 96.021  1.00 157.75 ? 409 ILE D N   1 
ATOM 5951 C CA  . ILE F 1 59  ? 184.351 157.963 96.353  1.00 157.75 ? 409 ILE D CA  1 
ATOM 5952 C C   . ILE F 1 59  ? 184.398 157.733 97.857  1.00 157.75 ? 409 ILE D C   1 
ATOM 5953 O O   . ILE F 1 59  ? 185.477 157.561 98.437  1.00 157.75 ? 409 ILE D O   1 
ATOM 5954 C CB  . ILE F 1 59  ? 184.716 156.684 95.582  1.00 157.75 ? 409 ILE D CB  1 
ATOM 5955 C CG1 . ILE F 1 59  ? 184.226 156.765 94.135  1.00 157.75 ? 409 ILE D CG1 1 
ATOM 5956 C CG2 . ILE F 1 59  ? 184.141 155.454 96.271  1.00 157.75 ? 409 ILE D CG2 1 
ATOM 5957 C CD1 . ILE F 1 59  ? 184.617 155.568 93.292  1.00 157.75 ? 409 ILE D CD1 1 
ATOM 5958 N N   . ILE F 1 60  ? 183.230 157.731 98.495  1.00 143.92 ? 410 ILE D N   1 
ATOM 5959 C CA  . ILE F 1 60  ? 183.126 157.591 99.943  1.00 143.92 ? 410 ILE D CA  1 
ATOM 5960 C C   . ILE F 1 60  ? 182.103 156.509 100.260 1.00 143.92 ? 410 ILE D C   1 
ATOM 5961 O O   . ILE F 1 60  ? 180.991 156.521 99.721  1.00 143.92 ? 410 ILE D O   1 
ATOM 5962 C CB  . ILE F 1 60  ? 182.747 158.922 100.620 1.00 143.92 ? 410 ILE D CB  1 
ATOM 5963 C CG1 . ILE F 1 60  ? 183.913 159.910 100.531 1.00 143.92 ? 410 ILE D CG1 1 
ATOM 5964 C CG2 . ILE F 1 60  ? 182.345 158.697 102.070 1.00 143.92 ? 410 ILE D CG2 1 
ATOM 5965 C CD1 . ILE F 1 60  ? 183.558 161.327 100.922 1.00 143.92 ? 410 ILE D CD1 1 
ATOM 5966 N N   . ARG F 1 61  ? 182.484 155.577 101.132 1.00 141.25 ? 411 ARG D N   1 
ATOM 5967 C CA  . ARG F 1 61  ? 181.621 154.479 101.542 1.00 141.25 ? 411 ARG D CA  1 
ATOM 5968 C C   . ARG F 1 61  ? 182.083 153.997 102.910 1.00 141.25 ? 411 ARG D C   1 
ATOM 5969 O O   . ARG F 1 61  ? 183.286 153.908 103.165 1.00 141.25 ? 411 ARG D O   1 
ATOM 5970 C CB  . ARG F 1 61  ? 181.654 153.339 100.513 1.00 141.25 ? 411 ARG D CB  1 
ATOM 5971 C CG  . ARG F 1 61  ? 180.744 152.158 100.824 1.00 141.25 ? 411 ARG D CG  1 
ATOM 5972 C CD  . ARG F 1 61  ? 181.517 151.023 101.479 1.00 141.25 ? 411 ARG D CD  1 
ATOM 5973 N NE  . ARG F 1 61  ? 182.560 150.507 100.599 1.00 141.25 ? 411 ARG D NE  1 
ATOM 5974 C CZ  . ARG F 1 61  ? 183.551 149.717 100.991 1.00 141.25 ? 411 ARG D CZ  1 
ATOM 5975 N NH1 . ARG F 1 61  ? 183.670 149.330 102.250 1.00 141.25 ? 411 ARG D NH1 1 
ATOM 5976 N NH2 . ARG F 1 61  ? 184.446 149.308 100.097 1.00 141.25 ? 411 ARG D NH2 1 
ATOM 5977 N N   . ALA F 1 62  ? 181.125 153.692 103.780 1.00 126.55 ? 412 ALA D N   1 
ATOM 5978 C CA  . ALA F 1 62  ? 181.448 153.300 105.148 1.00 126.55 ? 412 ALA D CA  1 
ATOM 5979 C C   . ALA F 1 62  ? 181.878 151.839 105.186 1.00 126.55 ? 412 ALA D C   1 
ATOM 5980 O O   . ALA F 1 62  ? 181.078 150.960 104.846 1.00 126.55 ? 412 ALA D O   1 
ATOM 5981 C CB  . ALA F 1 62  ? 180.251 153.520 106.063 1.00 126.55 ? 412 ALA D CB  1 
ATOM 5982 N N   . PRO F 1 63  ? 183.115 151.535 105.585 1.00 138.71 ? 413 PRO D N   1 
ATOM 5983 C CA  . PRO F 1 63  ? 183.571 150.139 105.585 1.00 138.71 ? 413 PRO D CA  1 
ATOM 5984 C C   . PRO F 1 63  ? 183.210 149.371 106.848 1.00 138.71 ? 413 PRO D C   1 
ATOM 5985 O O   . PRO F 1 63  ? 183.039 148.149 106.803 1.00 138.71 ? 413 PRO D O   1 
ATOM 5986 C CB  . PRO F 1 63  ? 185.091 150.278 105.438 1.00 138.71 ? 413 PRO D CB  1 
ATOM 5987 C CG  . PRO F 1 63  ? 185.402 151.581 106.102 1.00 138.71 ? 413 PRO D CG  1 
ATOM 5988 C CD  . PRO F 1 63  ? 184.199 152.477 105.918 1.00 138.71 ? 413 PRO D CD  1 
ATOM 5989 N N   . LEU F 1 64  ? 183.091 150.067 107.979 1.00 135.42 ? 414 LEU D N   1 
ATOM 5990 C CA  . LEU F 1 64  ? 182.930 149.417 109.276 1.00 135.42 ? 414 LEU D CA  1 
ATOM 5991 C C   . LEU F 1 64  ? 181.500 149.465 109.799 1.00 135.42 ? 414 LEU D C   1 
ATOM 5992 O O   . LEU F 1 64  ? 180.937 148.425 110.155 1.00 135.42 ? 414 LEU D O   1 
ATOM 5993 C CB  . LEU F 1 64  ? 183.876 150.049 110.307 1.00 135.42 ? 414 LEU D CB  1 
ATOM 5994 C CG  . LEU F 1 64  ? 185.309 149.518 110.425 1.00 135.42 ? 414 LEU D CG  1 
ATOM 5995 C CD1 . LEU F 1 64  ? 186.052 149.557 109.096 1.00 135.42 ? 414 LEU D CD1 1 
ATOM 5996 C CD2 . LEU F 1 64  ? 186.075 150.289 111.491 1.00 135.42 ? 414 LEU D CD2 1 
ATOM 5997 N N   . THR F 1 65  ? 180.899 150.649 109.856 1.00 122.73 ? 415 THR D N   1 
ATOM 5998 C CA  . THR F 1 65  ? 179.588 150.812 110.469 1.00 122.73 ? 415 THR D CA  1 
ATOM 5999 C C   . THR F 1 65  ? 178.498 150.328 109.512 1.00 122.73 ? 415 THR D C   1 
ATOM 6000 O O   . THR F 1 65  ? 178.771 149.803 108.429 1.00 122.73 ? 415 THR D O   1 
ATOM 6001 C CB  . THR F 1 65  ? 179.378 152.266 110.883 1.00 122.73 ? 415 THR D CB  1 
ATOM 6002 O OG1 . THR F 1 65  ? 178.141 152.390 111.597 1.00 122.73 ? 415 THR D OG1 1 
ATOM 6003 C CG2 . THR F 1 65  ? 179.347 153.165 109.658 1.00 122.73 ? 415 THR D CG2 1 
ATOM 6004 N N   . ASP F 1 66  ? 177.241 150.507 109.909 1.00 103.23 ? 416 ASP D N   1 
ATOM 6005 C CA  . ASP F 1 66  ? 176.099 150.070 109.116 1.00 103.23 ? 416 ASP D CA  1 
ATOM 6006 C C   . ASP F 1 66  ? 175.014 151.139 109.216 1.00 103.23 ? 416 ASP D C   1 
ATOM 6007 O O   . ASP F 1 66  ? 175.245 152.241 109.724 1.00 103.23 ? 416 ASP D O   1 
ATOM 6008 C CB  . ASP F 1 66  ? 175.606 148.694 109.583 1.00 103.23 ? 416 ASP D CB  1 
ATOM 6009 C CG  . ASP F 1 66  ? 175.181 148.688 111.040 1.00 103.23 ? 416 ASP D CG  1 
ATOM 6010 O OD1 . ASP F 1 66  ? 175.583 149.607 111.784 1.00 103.23 ? 416 ASP D OD1 1 
ATOM 6011 O OD2 . ASP F 1 66  ? 174.444 147.763 111.440 1.00 103.23 ? 416 ASP D OD2 1 
ATOM 6012 N N   . LYS F 1 67  ? 173.819 150.805 108.739 1.00 76.76  ? 417 LYS D N   1 
ATOM 6013 C CA  . LYS F 1 67  ? 172.709 151.747 108.673 1.00 76.76  ? 417 LYS D CA  1 
ATOM 6014 C C   . LYS F 1 67  ? 171.773 151.535 109.856 1.00 76.76  ? 417 LYS D C   1 
ATOM 6015 O O   . LYS F 1 67  ? 171.406 150.397 110.169 1.00 76.76  ? 417 LYS D O   1 
ATOM 6016 C CB  . LYS F 1 67  ? 171.948 151.598 107.353 1.00 76.76  ? 417 LYS D CB  1 
ATOM 6017 C CG  . LYS F 1 67  ? 171.656 150.165 106.942 1.00 76.76  ? 417 LYS D CG  1 
ATOM 6018 C CD  . LYS F 1 67  ? 170.590 150.118 105.858 1.00 76.76  ? 417 LYS D CD  1 
ATOM 6019 C CE  . LYS F 1 67  ? 170.073 148.705 105.647 1.00 76.76  ? 417 LYS D CE  1 
ATOM 6020 N NZ  . LYS F 1 67  ? 169.597 148.093 106.917 1.00 76.76  ? 417 LYS D NZ  1 
ATOM 6021 N N   . HIS F 1 68  ? 171.395 152.630 110.510 1.00 69.84  ? 418 HIS D N   1 
ATOM 6022 C CA  . HIS F 1 68  ? 170.533 152.613 111.684 1.00 69.84  ? 418 HIS D CA  1 
ATOM 6023 C C   . HIS F 1 68  ? 169.183 153.246 111.351 1.00 69.84  ? 418 HIS D C   1 
ATOM 6024 O O   . HIS F 1 68  ? 168.906 153.622 110.209 1.00 69.84  ? 418 HIS D O   1 
ATOM 6025 C CB  . HIS F 1 68  ? 171.211 153.324 112.858 1.00 69.84  ? 418 HIS D CB  1 
ATOM 6026 C CG  . HIS F 1 68  ? 171.570 154.750 112.579 1.00 69.84  ? 418 HIS D CG  1 
ATOM 6027 N ND1 . HIS F 1 68  ? 172.626 155.107 111.768 1.00 69.84  ? 418 HIS D ND1 1 
ATOM 6028 C CD2 . HIS F 1 68  ? 171.018 155.909 113.009 1.00 69.84  ? 418 HIS D CD2 1 
ATOM 6029 C CE1 . HIS F 1 68  ? 172.706 156.424 111.707 1.00 69.84  ? 418 HIS D CE1 1 
ATOM 6030 N NE2 . HIS F 1 68  ? 171.742 156.935 112.451 1.00 69.84  ? 418 HIS D NE2 1 
ATOM 6031 N N   . ILE F 1 69  ? 168.338 153.365 112.373 1.00 59.17  ? 419 ILE D N   1 
ATOM 6032 C CA  . ILE F 1 69  ? 166.953 153.782 112.202 1.00 59.17  ? 419 ILE D CA  1 
ATOM 6033 C C   . ILE F 1 69  ? 166.745 155.157 112.830 1.00 59.17  ? 419 ILE D C   1 
ATOM 6034 O O   . ILE F 1 69  ? 167.492 155.594 113.712 1.00 59.17  ? 419 ILE D O   1 
ATOM 6035 C CB  . ILE F 1 69  ? 165.975 152.748 112.803 1.00 59.17  ? 419 ILE D CB  1 
ATOM 6036 C CG1 . ILE F 1 69  ? 164.625 152.787 112.081 1.00 59.17  ? 419 ILE D CG1 1 
ATOM 6037 C CG2 . ILE F 1 69  ? 165.793 152.979 114.298 1.00 59.17  ? 419 ILE D CG2 1 
ATOM 6038 C CD1 . ILE F 1 69  ? 164.689 152.352 110.636 1.00 59.17  ? 419 ILE D CD1 1 
ATOM 6039 N N   . TYR F 1 70  ? 165.713 155.849 112.349 1.00 55.87  ? 420 TYR D N   1 
ATOM 6040 C CA  . TYR F 1 70  ? 165.263 157.105 112.936 1.00 55.87  ? 420 TYR D CA  1 
ATOM 6041 C C   . TYR F 1 70  ? 163.812 157.322 112.520 1.00 55.87  ? 420 TYR D C   1 
ATOM 6042 O O   . TYR F 1 70  ? 163.241 156.543 111.754 1.00 55.87  ? 420 TYR D O   1 
ATOM 6043 C CB  . TYR F 1 70  ? 166.138 158.290 112.508 1.00 55.87  ? 420 TYR D CB  1 
ATOM 6044 C CG  . TYR F 1 70  ? 165.879 159.556 113.303 1.00 55.87  ? 420 TYR D CG  1 
ATOM 6045 C CD1 . TYR F 1 70  ? 166.301 159.665 114.622 1.00 55.87  ? 420 TYR D CD1 1 
ATOM 6046 C CD2 . TYR F 1 70  ? 165.167 160.618 112.755 1.00 55.87  ? 420 TYR D CD2 1 
ATOM 6047 C CE1 . TYR F 1 70  ? 166.058 160.808 115.359 1.00 55.87  ? 420 TYR D CE1 1 
ATOM 6048 C CE2 . TYR F 1 70  ? 164.909 161.762 113.491 1.00 55.87  ? 420 TYR D CE2 1 
ATOM 6049 C CZ  . TYR F 1 70  ? 165.361 161.852 114.789 1.00 55.87  ? 420 TYR D CZ  1 
ATOM 6050 O OH  . TYR F 1 70  ? 165.114 162.989 115.524 1.00 55.87  ? 420 TYR D OH  1 
ATOM 6051 N N   . GLN F 1 71  ? 163.219 158.394 113.048 1.00 42.91  ? 421 GLN D N   1 
ATOM 6052 C CA  . GLN F 1 71  ? 161.849 158.790 112.782 1.00 42.91  ? 421 GLN D CA  1 
ATOM 6053 C C   . GLN F 1 71  ? 161.640 160.287 112.971 1.00 42.91  ? 421 GLN D C   1 
ATOM 6054 O O   . GLN F 1 71  ? 162.153 160.858 113.943 1.00 42.91  ? 421 GLN D O   1 
ATOM 6055 C CB  . GLN F 1 71  ? 160.898 157.983 113.677 1.00 42.91  ? 421 GLN D CB  1 
ATOM 6056 C CG  . GLN F 1 71  ? 161.219 157.992 115.185 1.00 42.91  ? 421 GLN D CG  1 
ATOM 6057 C CD  . GLN F 1 71  ? 160.888 159.291 115.876 1.00 42.91  ? 421 GLN D CD  1 
ATOM 6058 O OE1 . GLN F 1 71  ? 161.761 159.935 116.443 1.00 42.91  ? 421 GLN D OE1 1 
ATOM 6059 N NE2 . GLN F 1 71  ? 159.617 159.686 115.831 1.00 42.91  ? 421 GLN D NE2 1 
ATOM 6060 N N   . PRO F 1 72  ? 160.937 160.953 112.054 1.00 44.41  ? 422 PRO D N   1 
ATOM 6061 C CA  . PRO F 1 72  ? 160.617 162.369 112.269 1.00 44.41  ? 422 PRO D CA  1 
ATOM 6062 C C   . PRO F 1 72  ? 159.708 162.541 113.477 1.00 44.41  ? 422 PRO D C   1 
ATOM 6063 O O   . PRO F 1 72  ? 158.942 161.647 113.841 1.00 44.41  ? 422 PRO D O   1 
ATOM 6064 C CB  . PRO F 1 72  ? 159.917 162.779 110.969 1.00 44.41  ? 422 PRO D CB  1 
ATOM 6065 C CG  . PRO F 1 72  ? 160.408 161.802 109.955 1.00 44.41  ? 422 PRO D CG  1 
ATOM 6066 C CD  . PRO F 1 72  ? 160.576 160.508 110.699 1.00 44.41  ? 422 PRO D CD  1 
ATOM 6067 N N   . TYR F 1 73  ? 159.815 163.706 114.108 1.00 33.62  ? 423 TYR D N   1 
ATOM 6068 C CA  . TYR F 1 73  ? 159.153 163.958 115.380 1.00 33.62  ? 423 TYR D CA  1 
ATOM 6069 C C   . TYR F 1 73  ? 157.627 163.959 115.276 1.00 33.62  ? 423 TYR D C   1 
ATOM 6070 O O   . TYR F 1 73  ? 156.989 163.072 115.859 1.00 33.62  ? 423 TYR D O   1 
ATOM 6071 C CB  . TYR F 1 73  ? 159.664 165.269 115.982 1.00 33.62  ? 423 TYR D CB  1 
ATOM 6072 C CG  . TYR F 1 73  ? 158.907 165.711 117.204 1.00 33.62  ? 423 TYR D CG  1 
ATOM 6073 C CD1 . TYR F 1 73  ? 159.084 165.072 118.419 1.00 33.62  ? 423 TYR D CD1 1 
ATOM 6074 C CD2 . TYR F 1 73  ? 158.020 166.776 117.144 1.00 33.62  ? 423 TYR D CD2 1 
ATOM 6075 C CE1 . TYR F 1 73  ? 158.393 165.476 119.537 1.00 33.62  ? 423 TYR D CE1 1 
ATOM 6076 C CE2 . TYR F 1 73  ? 157.325 167.189 118.258 1.00 33.62  ? 423 TYR D CE2 1 
ATOM 6077 C CZ  . TYR F 1 73  ? 157.514 166.537 119.454 1.00 33.62  ? 423 TYR D CZ  1 
ATOM 6078 O OH  . TYR F 1 73  ? 156.819 166.951 120.567 1.00 33.62  ? 423 TYR D OH  1 
ATOM 6079 N N   . PRO F 1 74  ? 156.983 164.915 114.555 1.00 39.47  ? 424 PRO D N   1 
ATOM 6080 C CA  . PRO F 1 74  ? 155.517 164.984 114.628 1.00 39.47  ? 424 PRO D CA  1 
ATOM 6081 C C   . PRO F 1 74  ? 154.856 163.757 114.024 1.00 39.47  ? 424 PRO D C   1 
ATOM 6082 O O   . PRO F 1 74  ? 154.039 163.099 114.674 1.00 39.47  ? 424 PRO D O   1 
ATOM 6083 C CB  . PRO F 1 74  ? 155.176 166.253 113.831 1.00 39.47  ? 424 PRO D CB  1 
ATOM 6084 C CG  . PRO F 1 74  ? 156.477 166.977 113.643 1.00 39.47  ? 424 PRO D CG  1 
ATOM 6085 C CD  . PRO F 1 74  ? 157.500 165.890 113.579 1.00 39.47  ? 424 PRO D CD  1 
ATOM 6086 N N   . SER F 1 75  ? 155.219 163.432 112.790 1.00 58.67  ? 425 SER D N   1 
ATOM 6087 C CA  . SER F 1 75  ? 154.666 162.281 112.087 1.00 58.67  ? 425 SER D CA  1 
ATOM 6088 C C   . SER F 1 75  ? 155.730 161.775 111.119 1.00 58.67  ? 425 SER D C   1 
ATOM 6089 O O   . SER F 1 75  ? 156.886 162.207 111.170 1.00 58.67  ? 425 SER D O   1 
ATOM 6090 C CB  . SER F 1 75  ? 153.351 162.669 111.390 1.00 58.67  ? 425 SER D CB  1 
ATOM 6091 O OG  . SER F 1 75  ? 153.474 163.931 110.755 1.00 58.67  ? 425 SER D OG  1 
ATOM 6092 N N   . GLY F 1 76  ? 155.346 160.871 110.227 1.00 49.46  ? 426 GLY D N   1 
ATOM 6093 C CA  . GLY F 1 76  ? 156.210 160.446 109.150 1.00 49.46  ? 426 GLY D CA  1 
ATOM 6094 C C   . GLY F 1 76  ? 156.808 159.058 109.237 1.00 49.46  ? 426 GLY D C   1 
ATOM 6095 O O   . GLY F 1 76  ? 157.861 158.826 108.631 1.00 49.46  ? 426 GLY D O   1 
ATOM 6096 N N   . ALA F 1 77  ? 156.181 158.135 109.961 1.00 50.85  ? 427 ALA D N   1 
ATOM 6097 C CA  . ALA F 1 77  ? 156.553 156.712 109.945 1.00 50.85  ? 427 ALA D CA  1 
ATOM 6098 C C   . ALA F 1 77  ? 158.018 156.560 110.370 1.00 50.85  ? 427 ALA D C   1 
ATOM 6099 O O   . ALA F 1 77  ? 158.536 157.361 111.158 1.00 50.85  ? 427 ALA D O   1 
ATOM 6100 C CB  . ALA F 1 77  ? 156.225 156.120 108.585 1.00 50.85  ? 427 ALA D CB  1 
ATOM 6101 N N   . ASP F 1 78  ? 158.693 155.533 109.854 1.00 48.42  ? 428 ASP D N   1 
ATOM 6102 C CA  . ASP F 1 78  ? 160.074 155.228 110.196 1.00 48.42  ? 428 ASP D CA  1 
ATOM 6103 C C   . ASP F 1 78  ? 160.990 155.512 109.011 1.00 48.42  ? 428 ASP D C   1 
ATOM 6104 O O   . ASP F 1 78  ? 160.623 155.290 107.854 1.00 48.42  ? 428 ASP D O   1 
ATOM 6105 C CB  . ASP F 1 78  ? 160.226 153.762 110.614 1.00 48.42  ? 428 ASP D CB  1 
ATOM 6106 C CG  . ASP F 1 78  ? 159.465 153.432 111.882 1.00 48.42  ? 428 ASP D CG  1 
ATOM 6107 O OD1 . ASP F 1 78  ? 159.259 154.343 112.712 1.00 48.42  ? 428 ASP D OD1 1 
ATOM 6108 O OD2 . ASP F 1 78  ? 159.068 152.259 112.046 1.00 48.42  ? 428 ASP D OD2 1 
ATOM 6109 N N   . VAL F 1 79  ? 162.191 156.000 109.310 1.00 59.02  ? 429 VAL D N   1 
ATOM 6110 C CA  . VAL F 1 79  ? 163.176 156.312 108.275 1.00 59.02  ? 429 VAL D CA  1 
ATOM 6111 C C   . VAL F 1 79  ? 164.543 155.744 108.651 1.00 59.02  ? 429 VAL D C   1 
ATOM 6112 O O   . VAL F 1 79  ? 165.111 156.105 109.694 1.00 59.02  ? 429 VAL D O   1 
ATOM 6113 C CB  . VAL F 1 79  ? 163.236 157.829 108.001 1.00 59.02  ? 429 VAL D CB  1 
ATOM 6114 C CG1 . VAL F 1 79  ? 161.902 158.323 107.464 1.00 59.02  ? 429 VAL D CG1 1 
ATOM 6115 C CG2 . VAL F 1 79  ? 163.576 158.608 109.264 1.00 59.02  ? 429 VAL D CG2 1 
ATOM 6116 N N   . PRO F 1 80  ? 165.089 154.824 107.860 1.00 69.94  ? 430 PRO D N   1 
ATOM 6117 C CA  . PRO F 1 80  ? 166.454 154.350 108.105 1.00 69.94  ? 430 PRO D CA  1 
ATOM 6118 C C   . PRO F 1 80  ? 167.486 155.247 107.443 1.00 69.94  ? 430 PRO D C   1 
ATOM 6119 O O   . PRO F 1 80  ? 167.276 155.786 106.355 1.00 69.94  ? 430 PRO D O   1 
ATOM 6120 C CB  . PRO F 1 80  ? 166.459 152.952 107.475 1.00 69.94  ? 430 PRO D CB  1 
ATOM 6121 C CG  . PRO F 1 80  ? 165.439 153.033 106.392 1.00 69.94  ? 430 PRO D CG  1 
ATOM 6122 C CD  . PRO F 1 80  ? 164.393 154.024 106.836 1.00 69.94  ? 430 PRO D CD  1 
ATOM 6123 N N   . PHE F 1 81  ? 168.625 155.392 108.115 1.00 70.57  ? 431 PHE D N   1 
ATOM 6124 C CA  . PHE F 1 81  ? 169.697 156.271 107.667 1.00 70.57  ? 431 PHE D CA  1 
ATOM 6125 C C   . PHE F 1 81  ? 170.928 155.445 107.325 1.00 70.57  ? 431 PHE D C   1 
ATOM 6126 O O   . PHE F 1 81  ? 171.326 154.569 108.098 1.00 70.57  ? 431 PHE D O   1 
ATOM 6127 C CB  . PHE F 1 81  ? 170.015 157.321 108.732 1.00 70.57  ? 431 PHE D CB  1 
ATOM 6128 C CG  . PHE F 1 81  ? 169.083 158.497 108.704 1.00 70.57  ? 431 PHE D CG  1 
ATOM 6129 C CD1 . PHE F 1 81  ? 167.791 158.383 109.187 1.00 70.57  ? 431 PHE D CD1 1 
ATOM 6130 C CD2 . PHE F 1 81  ? 169.500 159.717 108.201 1.00 70.57  ? 431 PHE D CD2 1 
ATOM 6131 C CE1 . PHE F 1 81  ? 166.928 159.461 109.157 1.00 70.57  ? 431 PHE D CE1 1 
ATOM 6132 C CE2 . PHE F 1 81  ? 168.642 160.799 108.177 1.00 70.57  ? 431 PHE D CE2 1 
ATOM 6133 C CZ  . PHE F 1 81  ? 167.356 160.672 108.654 1.00 70.57  ? 431 PHE D CZ  1 
ATOM 6134 N N   . GLY F 1 82  ? 171.528 155.740 106.172 1.00 78.36  ? 432 GLY D N   1 
ATOM 6135 C CA  . GLY F 1 82  ? 172.587 154.935 105.606 1.00 78.36  ? 432 GLY D CA  1 
ATOM 6136 C C   . GLY F 1 82  ? 173.814 154.794 106.484 1.00 78.36  ? 432 GLY D C   1 
ATOM 6137 O O   . GLY F 1 82  ? 173.976 155.487 107.494 1.00 78.36  ? 432 GLY D O   1 
ATOM 6138 N N   . PRO F 1 83  ? 174.698 153.871 106.112 1.00 81.03  ? 433 PRO D N   1 
ATOM 6139 C CA  . PRO F 1 83  ? 175.913 153.618 106.906 1.00 81.03  ? 433 PRO D CA  1 
ATOM 6140 C C   . PRO F 1 83  ? 176.766 154.862 107.103 1.00 81.03  ? 433 PRO D C   1 
ATOM 6141 O O   . PRO F 1 83  ? 177.266 155.086 108.215 1.00 81.03  ? 433 PRO D O   1 
ATOM 6142 C CB  . PRO F 1 83  ? 176.653 152.552 106.082 1.00 81.03  ? 433 PRO D CB  1 
ATOM 6143 C CG  . PRO F 1 83  ? 175.568 151.834 105.357 1.00 81.03  ? 433 PRO D CG  1 
ATOM 6144 C CD  . PRO F 1 83  ? 174.508 152.863 105.053 1.00 81.03  ? 433 PRO D CD  1 
ATOM 6145 N N   . PRO F 1 84  ? 176.966 155.722 106.070 1.00 92.08  ? 434 PRO D N   1 
ATOM 6146 C CA  . PRO F 1 84  ? 177.814 156.902 106.302 1.00 92.08  ? 434 PRO D CA  1 
ATOM 6147 C C   . PRO F 1 84  ? 177.105 158.017 107.053 1.00 92.08  ? 434 PRO D C   1 
ATOM 6148 O O   . PRO F 1 84  ? 177.575 159.157 107.050 1.00 92.08  ? 434 PRO D O   1 
ATOM 6149 C CB  . PRO F 1 84  ? 178.198 157.347 104.886 1.00 92.08  ? 434 PRO D CB  1 
ATOM 6150 C CG  . PRO F 1 84  ? 177.083 156.901 104.048 1.00 92.08  ? 434 PRO D CG  1 
ATOM 6151 C CD  . PRO F 1 84  ? 176.602 155.613 104.642 1.00 92.08  ? 434 PRO D CD  1 
ATOM 6152 N N   . LEU F 1 85  ? 175.971 157.711 107.683 1.00 88.97  ? 435 LEU D N   1 
ATOM 6153 C CA  . LEU F 1 85  ? 175.125 158.713 108.319 1.00 88.97  ? 435 LEU D CA  1 
ATOM 6154 C C   . LEU F 1 85  ? 175.067 158.548 109.836 1.00 88.97  ? 435 LEU D C   1 
ATOM 6155 O O   . LEU F 1 85  ? 174.061 158.888 110.463 1.00 88.97  ? 435 LEU D O   1 
ATOM 6156 C CB  . LEU F 1 85  ? 173.720 158.655 107.727 1.00 88.97  ? 435 LEU D CB  1 
ATOM 6157 C CG  . LEU F 1 85  ? 173.640 159.095 106.268 1.00 88.97  ? 435 LEU D CG  1 
ATOM 6158 C CD1 . LEU F 1 85  ? 172.211 159.006 105.773 1.00 88.97  ? 435 LEU D CD1 1 
ATOM 6159 C CD2 . LEU F 1 85  ? 174.193 160.500 106.109 1.00 88.97  ? 435 LEU D CD2 1 
ATOM 6160 N N   . ASP F 1 86  ? 176.129 158.022 110.439 1.00 109.76 ? 436 ASP D N   1 
ATOM 6161 C CA  . ASP F 1 86  ? 176.173 157.764 111.872 1.00 109.76 ? 436 ASP D CA  1 
ATOM 6162 C C   . ASP F 1 86  ? 177.191 158.689 112.530 1.00 109.76 ? 436 ASP D C   1 
ATOM 6163 O O   . ASP F 1 86  ? 178.298 158.866 112.012 1.00 109.76 ? 436 ASP D O   1 
ATOM 6164 C CB  . ASP F 1 86  ? 176.521 156.297 112.141 1.00 109.76 ? 436 ASP D CB  1 
ATOM 6165 C CG  . ASP F 1 86  ? 176.233 155.876 113.569 1.00 109.76 ? 436 ASP D CG  1 
ATOM 6166 O OD1 . ASP F 1 86  ? 175.775 156.721 114.367 1.00 109.76 ? 436 ASP D OD1 1 
ATOM 6167 O OD2 . ASP F 1 86  ? 176.465 154.692 113.894 1.00 109.76 ? 436 ASP D OD2 1 
ATOM 6168 N N   . ILE F 1 87  ? 176.810 159.274 113.672 1.00 108.55 ? 437 ILE D N   1 
ATOM 6169 C CA  . ILE F 1 87  ? 177.703 160.167 114.418 1.00 108.55 ? 437 ILE D CA  1 
ATOM 6170 C C   . ILE F 1 87  ? 179.000 159.472 114.798 1.00 108.55 ? 437 ILE D C   1 
ATOM 6171 O O   . ILE F 1 87  ? 180.059 160.110 114.854 1.00 108.55 ? 437 ILE D O   1 
ATOM 6172 C CB  . ILE F 1 87  ? 176.996 160.739 115.669 1.00 108.55 ? 437 ILE D CB  1 
ATOM 6173 C CG1 . ILE F 1 87  ? 175.614 161.314 115.341 1.00 108.55 ? 437 ILE D CG1 1 
ATOM 6174 C CG2 . ILE F 1 87  ? 177.850 161.813 116.337 1.00 108.55 ? 437 ILE D CG2 1 
ATOM 6175 C CD1 . ILE F 1 87  ? 175.518 161.973 113.969 1.00 108.55 ? 437 ILE D CD1 1 
ATOM 6176 N N   . GLN F 1 88  ? 178.949 158.166 115.072 1.00 118.93 ? 438 GLN D N   1 
ATOM 6177 C CA  . GLN F 1 88  ? 180.172 157.448 115.411 1.00 118.93 ? 438 GLN D CA  1 
ATOM 6178 C C   . GLN F 1 88  ? 181.179 157.505 114.267 1.00 118.93 ? 438 GLN D C   1 
ATOM 6179 O O   . GLN F 1 88  ? 182.385 157.340 114.490 1.00 118.93 ? 438 GLN D O   1 
ATOM 6180 C CB  . GLN F 1 88  ? 179.844 155.999 115.777 1.00 118.93 ? 438 GLN D CB  1 
ATOM 6181 C CG  . GLN F 1 88  ? 181.040 155.175 116.230 1.00 118.93 ? 438 GLN D CG  1 
ATOM 6182 C CD  . GLN F 1 88  ? 181.673 155.726 117.495 1.00 118.93 ? 438 GLN D CD  1 
ATOM 6183 O OE1 . GLN F 1 88  ? 182.737 156.344 117.454 1.00 118.93 ? 438 GLN D OE1 1 
ATOM 6184 N NE2 . GLN F 1 88  ? 181.009 155.517 118.626 1.00 118.93 ? 438 GLN D NE2 1 
ATOM 6185 N N   . ILE F 1 89  ? 180.707 157.750 113.046 1.00 116.76 ? 439 ILE D N   1 
ATOM 6186 C CA  . ILE F 1 89  ? 181.580 157.853 111.883 1.00 116.76 ? 439 ILE D CA  1 
ATOM 6187 C C   . ILE F 1 89  ? 181.463 159.197 111.162 1.00 116.76 ? 439 ILE D C   1 
ATOM 6188 O O   . ILE F 1 89  ? 182.425 159.606 110.489 1.00 116.76 ? 439 ILE D O   1 
ATOM 6189 C CB  . ILE F 1 89  ? 181.313 156.688 110.903 1.00 116.76 ? 439 ILE D CB  1 
ATOM 6190 C CG1 . ILE F 1 89  ? 181.538 155.346 111.603 1.00 116.76 ? 439 ILE D CG1 1 
ATOM 6191 C CG2 . ILE F 1 89  ? 182.218 156.756 109.681 1.00 116.76 ? 439 ILE D CG2 1 
ATOM 6192 C CD1 . ILE F 1 89  ? 182.951 155.150 112.108 1.00 116.76 ? 439 ILE D CD1 1 
ATOM 6193 N N   . LEU F 1 90  ? 180.350 159.929 111.305 1.00 120.62 ? 440 LEU D N   1 
ATOM 6194 C CA  . LEU F 1 90  ? 180.171 161.181 110.565 1.00 120.62 ? 440 LEU D CA  1 
ATOM 6195 C C   . LEU F 1 90  ? 181.220 162.229 110.913 1.00 120.62 ? 440 LEU D C   1 
ATOM 6196 O O   . LEU F 1 90  ? 181.527 163.090 110.081 1.00 120.62 ? 440 LEU D O   1 
ATOM 6197 C CB  . LEU F 1 90  ? 178.773 161.757 110.804 1.00 120.62 ? 440 LEU D CB  1 
ATOM 6198 C CG  . LEU F 1 90  ? 177.628 161.254 109.925 1.00 120.62 ? 440 LEU D CG  1 
ATOM 6199 C CD1 . LEU F 1 90  ? 176.291 161.657 110.504 1.00 120.62 ? 440 LEU D CD1 1 
ATOM 6200 C CD2 . LEU F 1 90  ? 177.783 161.846 108.535 1.00 120.62 ? 440 LEU D CD2 1 
ATOM 6201 N N   . HIS F 1 91  ? 181.758 162.200 112.133 1.00 124.29 ? 441 HIS D N   1 
ATOM 6202 C CA  . HIS F 1 91  ? 182.759 163.193 112.513 1.00 124.29 ? 441 HIS D CA  1 
ATOM 6203 C C   . HIS F 1 91  ? 183.980 163.135 111.604 1.00 124.29 ? 441 HIS D C   1 
ATOM 6204 O O   . HIS F 1 91  ? 184.536 164.175 111.234 1.00 124.29 ? 441 HIS D O   1 
ATOM 6205 C CB  . HIS F 1 91  ? 183.175 162.995 113.969 1.00 124.29 ? 441 HIS D CB  1 
ATOM 6206 C CG  . HIS F 1 91  ? 182.184 163.518 114.959 1.00 124.29 ? 441 HIS D CG  1 
ATOM 6207 N ND1 . HIS F 1 91  ? 182.520 164.449 115.918 1.00 124.29 ? 441 HIS D ND1 1 
ATOM 6208 C CD2 . HIS F 1 91  ? 180.868 163.252 115.136 1.00 124.29 ? 441 HIS D CD2 1 
ATOM 6209 C CE1 . HIS F 1 91  ? 181.456 164.729 116.648 1.00 124.29 ? 441 HIS D CE1 1 
ATOM 6210 N NE2 . HIS F 1 91  ? 180.440 164.017 116.194 1.00 124.29 ? 441 HIS D NE2 1 
ATOM 6211 N N   . GLN F 1 92  ? 184.406 161.927 111.230 1.00 118.12 ? 442 GLN D N   1 
ATOM 6212 C CA  . GLN F 1 92  ? 185.666 161.768 110.510 1.00 118.12 ? 442 GLN D CA  1 
ATOM 6213 C C   . GLN F 1 92  ? 185.630 162.445 109.144 1.00 118.12 ? 442 GLN D C   1 
ATOM 6214 O O   . GLN F 1 92  ? 186.605 163.093 108.742 1.00 118.12 ? 442 GLN D O   1 
ATOM 6215 C CB  . GLN F 1 92  ? 186.001 160.283 110.362 1.00 118.12 ? 442 GLN D CB  1 
ATOM 6216 C CG  . GLN F 1 92  ? 186.534 159.620 111.629 1.00 118.12 ? 442 GLN D CG  1 
ATOM 6217 C CD  . GLN F 1 92  ? 185.535 159.617 112.769 1.00 118.12 ? 442 GLN D CD  1 
ATOM 6218 O OE1 . GLN F 1 92  ? 184.460 159.029 112.664 1.00 118.12 ? 442 GLN D OE1 1 
ATOM 6219 N NE2 . GLN F 1 92  ? 185.886 160.278 113.865 1.00 118.12 ? 442 GLN D NE2 1 
ATOM 6220 N N   . VAL F 1 93  ? 184.520 162.306 108.412 1.00 123.13 ? 443 VAL D N   1 
ATOM 6221 C CA  . VAL F 1 93  ? 184.464 162.824 107.047 1.00 123.13 ? 443 VAL D CA  1 
ATOM 6222 C C   . VAL F 1 93  ? 184.530 164.347 107.028 1.00 123.13 ? 443 VAL D C   1 
ATOM 6223 O O   . VAL F 1 93  ? 185.005 164.943 106.053 1.00 123.13 ? 443 VAL D O   1 
ATOM 6224 C CB  . VAL F 1 93  ? 183.208 162.298 106.321 1.00 123.13 ? 443 VAL D CB  1 
ATOM 6225 C CG1 . VAL F 1 93  ? 181.940 162.911 106.900 1.00 123.13 ? 443 VAL D CG1 1 
ATOM 6226 C CG2 . VAL F 1 93  ? 183.309 162.566 104.827 1.00 123.13 ? 443 VAL D CG2 1 
ATOM 6227 N N   . LEU F 1 94  ? 184.068 165.003 108.094 1.00 146.93 ? 444 LEU D N   1 
ATOM 6228 C CA  . LEU F 1 94  ? 184.168 166.457 108.154 1.00 146.93 ? 444 LEU D CA  1 
ATOM 6229 C C   . LEU F 1 94  ? 185.583 166.911 108.490 1.00 146.93 ? 444 LEU D C   1 
ATOM 6230 O O   . LEU F 1 94  ? 186.010 167.979 108.036 1.00 146.93 ? 444 LEU D O   1 
ATOM 6231 C CB  . LEU F 1 94  ? 183.173 167.014 109.173 1.00 146.93 ? 444 LEU D CB  1 
ATOM 6232 C CG  . LEU F 1 94  ? 183.145 168.535 109.339 1.00 146.93 ? 444 LEU D CG  1 
ATOM 6233 C CD1 . LEU F 1 94  ? 182.790 169.218 108.028 1.00 146.93 ? 444 LEU D CD1 1 
ATOM 6234 C CD2 . LEU F 1 94  ? 182.161 168.925 110.423 1.00 146.93 ? 444 LEU D CD2 1 
ATOM 6235 N N   . ASP F 1 95  ? 186.319 166.121 109.276 1.00 140.91 ? 445 ASP D N   1 
ATOM 6236 C CA  . ASP F 1 95  ? 187.724 166.429 109.521 1.00 140.91 ? 445 ASP D CA  1 
ATOM 6237 C C   . ASP F 1 95  ? 188.530 166.361 108.232 1.00 140.91 ? 445 ASP D C   1 
ATOM 6238 O O   . ASP F 1 95  ? 189.418 167.189 108.000 1.00 140.91 ? 445 ASP D O   1 
ATOM 6239 C CB  . ASP F 1 95  ? 188.302 165.470 110.562 1.00 140.91 ? 445 ASP D CB  1 
ATOM 6240 C CG  . ASP F 1 95  ? 187.326 165.166 111.676 1.00 140.91 ? 445 ASP D CG  1 
ATOM 6241 O OD1 . ASP F 1 95  ? 186.508 166.049 112.003 1.00 140.91 ? 445 ASP D OD1 1 
ATOM 6242 O OD2 . ASP F 1 95  ? 187.375 164.045 112.225 1.00 140.91 ? 445 ASP D OD2 1 
ATOM 6243 N N   . LEU F 1 96  ? 188.237 165.372 107.384 1.00 150.77 ? 446 LEU D N   1 
ATOM 6244 C CA  . LEU F 1 96  ? 188.927 165.258 106.104 1.00 150.77 ? 446 LEU D CA  1 
ATOM 6245 C C   . LEU F 1 96  ? 188.675 166.479 105.229 1.00 150.77 ? 446 LEU D C   1 
ATOM 6246 O O   . LEU F 1 96  ? 189.605 167.017 104.617 1.00 150.77 ? 446 LEU D O   1 
ATOM 6247 C CB  . LEU F 1 96  ? 188.479 163.986 105.384 1.00 150.77 ? 446 LEU D CB  1 
ATOM 6248 C CG  . LEU F 1 96  ? 188.841 163.866 103.902 1.00 150.77 ? 446 LEU D CG  1 
ATOM 6249 C CD1 . LEU F 1 96  ? 190.322 163.568 103.724 1.00 150.77 ? 446 LEU D CD1 1 
ATOM 6250 C CD2 . LEU F 1 96  ? 187.985 162.806 103.224 1.00 150.77 ? 446 LEU D CD2 1 
ATOM 6251 N N   . GLN F 1 97  ? 187.424 166.938 105.167 1.00 141.61 ? 447 GLN D N   1 
ATOM 6252 C CA  . GLN F 1 97  ? 187.089 168.061 104.298 1.00 141.61 ? 447 GLN D CA  1 
ATOM 6253 C C   . GLN F 1 97  ? 187.679 169.367 104.815 1.00 141.61 ? 447 GLN D C   1 
ATOM 6254 O O   . GLN F 1 97  ? 188.171 170.186 104.029 1.00 141.61 ? 447 GLN D O   1 
ATOM 6255 C CB  . GLN F 1 97  ? 185.573 168.174 104.159 1.00 141.61 ? 447 GLN D CB  1 
ATOM 6256 C CG  . GLN F 1 97  ? 185.122 169.230 103.175 1.00 141.61 ? 447 GLN D CG  1 
ATOM 6257 C CD  . GLN F 1 97  ? 183.618 169.356 103.127 1.00 141.61 ? 447 GLN D CD  1 
ATOM 6258 O OE1 . GLN F 1 97  ? 182.930 168.493 102.585 1.00 141.61 ? 447 GLN D OE1 1 
ATOM 6259 N NE2 . GLN F 1 97  ? 183.097 170.429 103.704 1.00 141.61 ? 447 GLN D NE2 1 
ATOM 6260 N N   . ILE F 1 98  ? 187.632 169.585 106.132 1.00 147.59 ? 448 ILE D N   1 
ATOM 6261 C CA  . ILE F 1 98  ? 188.212 170.796 106.706 1.00 147.59 ? 448 ILE D CA  1 
ATOM 6262 C C   . ILE F 1 98  ? 189.718 170.821 106.477 1.00 147.59 ? 448 ILE D C   1 
ATOM 6263 O O   . ILE F 1 98  ? 190.298 171.871 106.171 1.00 147.59 ? 448 ILE D O   1 
ATOM 6264 C CB  . ILE F 1 98  ? 187.857 170.902 108.201 1.00 147.59 ? 448 ILE D CB  1 
ATOM 6265 C CG1 . ILE F 1 98  ? 186.361 171.172 108.373 1.00 147.59 ? 448 ILE D CG1 1 
ATOM 6266 C CG2 . ILE F 1 98  ? 188.671 171.996 108.875 1.00 147.59 ? 448 ILE D CG2 1 
ATOM 6267 C CD1 . ILE F 1 98  ? 185.906 171.206 109.815 1.00 147.59 ? 448 ILE D CD1 1 
ATOM 6268 N N   . ALA F 1 99  ? 190.372 169.665 106.612 1.00 145.36 ? 449 ALA D N   1 
ATOM 6269 C CA  . ALA F 1 99  ? 191.800 169.583 106.319 1.00 145.36 ? 449 ALA D CA  1 
ATOM 6270 C C   . ALA F 1 99  ? 192.079 169.887 104.852 1.00 145.36 ? 449 ALA D C   1 
ATOM 6271 O O   . ALA F 1 99  ? 193.082 170.531 104.525 1.00 145.36 ? 449 ALA D O   1 
ATOM 6272 C CB  . ALA F 1 99  ? 192.335 168.201 106.695 1.00 145.36 ? 449 ALA D CB  1 
ATOM 6273 N N   . ILE F 1 100 ? 191.204 169.425 103.954 1.00 139.82 ? 450 ILE D N   1 
ATOM 6274 C CA  . ILE F 1 100 ? 191.362 169.725 102.533 1.00 139.82 ? 450 ILE D CA  1 
ATOM 6275 C C   . ILE F 1 100 ? 191.263 171.226 102.291 1.00 139.82 ? 450 ILE D C   1 
ATOM 6276 O O   . ILE F 1 100 ? 192.041 171.798 101.517 1.00 139.82 ? 450 ILE D O   1 
ATOM 6277 C CB  . ILE F 1 100 ? 190.326 168.944 101.702 1.00 139.82 ? 450 ILE D CB  1 
ATOM 6278 C CG1 . ILE F 1 100 ? 190.671 167.454 101.683 1.00 139.82 ? 450 ILE D CG1 1 
ATOM 6279 C CG2 . ILE F 1 100 ? 190.247 169.490 100.284 1.00 139.82 ? 450 ILE D CG2 1 
ATOM 6280 C CD1 . ILE F 1 100 ? 189.652 166.600 100.959 1.00 139.82 ? 450 ILE D CD1 1 
ATOM 6281 N N   . GLU F 1 101 ? 190.307 171.888 102.949 1.00 126.90 ? 451 GLU D N   1 
ATOM 6282 C CA  . GLU F 1 101 ? 190.183 173.336 102.812 1.00 126.90 ? 451 GLU D CA  1 
ATOM 6283 C C   . GLU F 1 101 ? 191.417 174.059 103.336 1.00 126.90 ? 451 GLU D C   1 
ATOM 6284 O O   . GLU F 1 101 ? 191.710 175.179 102.904 1.00 126.90 ? 451 GLU D O   1 
ATOM 6285 C CB  . GLU F 1 101 ? 188.932 173.827 103.541 1.00 126.90 ? 451 GLU D CB  1 
ATOM 6286 C CG  . GLU F 1 101 ? 187.624 173.417 102.884 1.00 126.90 ? 451 GLU D CG  1 
ATOM 6287 C CD  . GLU F 1 101 ? 186.413 173.999 103.586 1.00 126.90 ? 451 GLU D CD  1 
ATOM 6288 O OE1 . GLU F 1 101 ? 186.266 175.239 103.590 1.00 126.90 ? 451 GLU D OE1 1 
ATOM 6289 O OE2 . GLU F 1 101 ? 185.607 173.217 104.133 1.00 126.90 ? 451 GLU D OE2 1 
ATOM 6290 N N   . ASN F 1 102 ? 192.147 173.441 104.261 1.00 134.31 ? 452 ASN D N   1 
ATOM 6291 C CA  . ASN F 1 102 ? 193.360 174.021 104.821 1.00 134.31 ? 452 ASN D CA  1 
ATOM 6292 C C   . ASN F 1 102 ? 194.624 173.576 104.096 1.00 134.31 ? 452 ASN D C   1 
ATOM 6293 O O   . ASN F 1 102 ? 195.724 173.945 104.521 1.00 134.31 ? 452 ASN D O   1 
ATOM 6294 C CB  . ASN F 1 102 ? 193.472 173.673 106.309 1.00 134.31 ? 452 ASN D CB  1 
ATOM 6295 C CG  . ASN F 1 102 ? 192.488 174.446 107.165 1.00 134.31 ? 452 ASN D CG  1 
ATOM 6296 O OD1 . ASN F 1 102 ? 192.146 175.588 106.859 1.00 134.31 ? 452 ASN D OD1 1 
ATOM 6297 N ND2 . ASN F 1 102 ? 192.028 173.825 108.245 1.00 134.31 ? 452 ASN D ND2 1 
ATOM 6298 N N   . ILE F 1 103 ? 194.498 172.795 103.023 1.00 131.11 ? 453 ILE D N   1 
ATOM 6299 C CA  . ILE F 1 103 ? 195.670 172.330 102.291 1.00 131.11 ? 453 ILE D CA  1 
ATOM 6300 C C   . ILE F 1 103 ? 196.321 173.504 101.573 1.00 131.11 ? 453 ILE D C   1 
ATOM 6301 O O   . ILE F 1 103 ? 195.657 174.257 100.849 1.00 131.11 ? 453 ILE D O   1 
ATOM 6302 C CB  . ILE F 1 103 ? 195.285 171.217 101.304 1.00 131.11 ? 453 ILE D CB  1 
ATOM 6303 C CG1 . ILE F 1 103 ? 195.061 169.898 102.044 1.00 131.11 ? 453 ILE D CG1 1 
ATOM 6304 C CG2 . ILE F 1 103 ? 196.355 171.052 100.234 1.00 131.11 ? 453 ILE D CG2 1 
ATOM 6305 C CD1 . ILE F 1 103 ? 194.638 168.759 101.142 1.00 131.11 ? 453 ILE D CD1 1 
ATOM 6306 N N   . THR F 1 104 ? 197.626 173.665 101.773 1.00 121.44 ? 454 THR D N   1 
ATOM 6307 C CA  . THR F 1 104 ? 198.398 174.721 101.139 1.00 121.44 ? 454 THR D CA  1 
ATOM 6308 C C   . THR F 1 104 ? 199.502 174.112 100.285 1.00 121.44 ? 454 THR D C   1 
ATOM 6309 O O   . THR F 1 104 ? 200.039 173.046 100.600 1.00 121.44 ? 454 THR D O   1 
ATOM 6310 C CB  . THR F 1 104 ? 199.013 175.669 102.177 1.00 121.44 ? 454 THR D CB  1 
ATOM 6311 O OG1 . THR F 1 104 ? 199.997 174.967 102.946 1.00 121.44 ? 454 THR D OG1 1 
ATOM 6312 C CG2 . THR F 1 104 ? 197.938 176.211 103.110 1.00 121.44 ? 454 THR D CG2 1 
ATOM 6313 N N   . ALA F 1 105 ? 199.835 174.802 99.197  1.00 94.73  ? 455 ALA D N   1 
ATOM 6314 C CA  . ALA F 1 105 ? 200.885 174.374 98.287  1.00 94.73  ? 455 ALA D CA  1 
ATOM 6315 C C   . ALA F 1 105 ? 201.818 175.542 98.006  1.00 94.73  ? 455 ALA D C   1 
ATOM 6316 O O   . ALA F 1 105 ? 201.403 176.704 98.007  1.00 94.73  ? 455 ALA D O   1 
ATOM 6317 C CB  . ALA F 1 105 ? 200.311 173.836 96.971  1.00 94.73  ? 455 ALA D CB  1 
ATOM 6318 N N   . SER F 1 106 ? 203.086 175.221 97.766  1.00 72.97  ? 456 SER D N   1 
ATOM 6319 C CA  . SER F 1 106 ? 204.121 176.223 97.552  1.00 72.97  ? 456 SER D CA  1 
ATOM 6320 C C   . SER F 1 106 ? 204.363 176.397 96.058  1.00 72.97  ? 456 SER D C   1 
ATOM 6321 O O   . SER F 1 106 ? 204.676 175.428 95.357  1.00 72.97  ? 456 SER D O   1 
ATOM 6322 C CB  . SER F 1 106 ? 205.416 175.828 98.262  1.00 72.97  ? 456 SER D CB  1 
ATOM 6323 O OG  . SER F 1 106 ? 206.354 176.889 98.239  1.00 72.97  ? 456 SER D OG  1 
ATOM 6324 N N   . TYR F 1 107 ? 204.218 177.630 95.578  1.00 90.59  ? 457 TYR D N   1 
ATOM 6325 C CA  . TYR F 1 107 ? 204.545 177.984 94.202  1.00 90.59  ? 457 TYR D CA  1 
ATOM 6326 C C   . TYR F 1 107 ? 205.302 179.301 94.229  1.00 90.59  ? 457 TYR D C   1 
ATOM 6327 O O   . TYR F 1 107 ? 204.786 180.299 94.740  1.00 90.59  ? 457 TYR D O   1 
ATOM 6328 C CB  . TYR F 1 107 ? 203.286 178.098 93.336  1.00 90.59  ? 457 TYR D CB  1 
ATOM 6329 C CG  . TYR F 1 107 ? 203.575 178.311 91.866  1.00 90.59  ? 457 TYR D CG  1 
ATOM 6330 C CD1 . TYR F 1 107 ? 203.761 177.231 91.012  1.00 90.59  ? 457 TYR D CD1 1 
ATOM 6331 C CD2 . TYR F 1 107 ? 203.657 179.590 91.331  1.00 90.59  ? 457 TYR D CD2 1 
ATOM 6332 C CE1 . TYR F 1 107 ? 204.026 177.420 89.669  1.00 90.59  ? 457 TYR D CE1 1 
ATOM 6333 C CE2 . TYR F 1 107 ? 203.921 179.789 89.989  1.00 90.59  ? 457 TYR D CE2 1 
ATOM 6334 C CZ  . TYR F 1 107 ? 204.104 178.700 89.162  1.00 90.59  ? 457 TYR D CZ  1 
ATOM 6335 O OH  . TYR F 1 107 ? 204.366 178.893 87.825  1.00 90.59  ? 457 TYR D OH  1 
ATOM 6336 N N   . ASP F 1 108 ? 206.518 179.298 93.676  1.00 102.00 ? 458 ASP D N   1 
ATOM 6337 C CA  . ASP F 1 108 ? 207.412 180.449 93.740  1.00 102.00 ? 458 ASP D CA  1 
ATOM 6338 C C   . ASP F 1 108 ? 207.599 180.891 95.186  1.00 102.00 ? 458 ASP D C   1 
ATOM 6339 O O   . ASP F 1 108 ? 208.029 180.101 96.033  1.00 102.00 ? 458 ASP D O   1 
ATOM 6340 C CB  . ASP F 1 108 ? 206.877 181.603 92.887  1.00 102.00 ? 458 ASP D CB  1 
ATOM 6341 C CG  . ASP F 1 108 ? 206.954 181.314 91.401  1.00 102.00 ? 458 ASP D CG  1 
ATOM 6342 O OD1 . ASP F 1 108 ? 207.628 180.335 91.018  1.00 102.00 ? 458 ASP D OD1 1 
ATOM 6343 O OD2 . ASP F 1 108 ? 206.338 182.065 90.615  1.00 102.00 ? 458 ASP D OD2 1 
ATOM 6344 N N   . ASN F 1 109 ? 207.280 182.150 95.479  1.00 115.15 ? 459 ASN D N   1 
ATOM 6345 C CA  . ASN F 1 109 ? 207.323 182.674 96.837  1.00 115.15 ? 459 ASN D CA  1 
ATOM 6346 C C   . ASN F 1 109 ? 205.936 182.809 97.453  1.00 115.15 ? 459 ASN D C   1 
ATOM 6347 O O   . ASN F 1 109 ? 205.794 183.445 98.503  1.00 115.15 ? 459 ASN D O   1 
ATOM 6348 C CB  . ASN F 1 109 ? 208.040 184.025 96.859  1.00 115.15 ? 459 ASN D CB  1 
ATOM 6349 C CG  . ASN F 1 109 ? 209.546 183.887 96.760  1.00 115.15 ? 459 ASN D CG  1 
ATOM 6350 O OD1 . ASN F 1 109 ? 210.216 183.555 97.737  1.00 115.15 ? 459 ASN D OD1 1 
ATOM 6351 N ND2 . ASN F 1 109 ? 210.086 184.139 95.573  1.00 115.15 ? 459 ASN D ND2 1 
ATOM 6352 N N   . GLU F 1 110 ? 204.916 182.227 96.830  1.00 103.48 ? 460 GLU D N   1 
ATOM 6353 C CA  . GLU F 1 110 ? 203.540 182.342 97.284  1.00 103.48 ? 460 GLU D CA  1 
ATOM 6354 C C   . GLU F 1 110 ? 203.077 181.040 97.926  1.00 103.48 ? 460 GLU D C   1 
ATOM 6355 O O   . GLU F 1 110 ? 203.565 179.955 97.596  1.00 103.48 ? 460 GLU D O   1 
ATOM 6356 C CB  . GLU F 1 110 ? 202.606 182.698 96.123  1.00 103.48 ? 460 GLU D CB  1 
ATOM 6357 C CG  . GLU F 1 110 ? 202.829 184.081 95.538  1.00 103.48 ? 460 GLU D CG  1 
ATOM 6358 C CD  . GLU F 1 110 ? 201.900 184.375 94.377  1.00 103.48 ? 460 GLU D CD  1 
ATOM 6359 O OE1 . GLU F 1 110 ? 201.171 183.455 93.950  1.00 103.48 ? 460 GLU D OE1 1 
ATOM 6360 O OE2 . GLU F 1 110 ? 201.899 185.525 93.890  1.00 103.48 ? 460 GLU D OE2 1 
ATOM 6361 N N   . THR F 1 111 ? 202.127 181.161 98.849  1.00 98.13  ? 461 THR D N   1 
ATOM 6362 C CA  . THR F 1 111 ? 201.469 180.019 99.475  1.00 98.13  ? 461 THR D CA  1 
ATOM 6363 C C   . THR F 1 111 ? 200.075 179.905 98.872  1.00 98.13  ? 461 THR D C   1 
ATOM 6364 O O   . THR F 1 111 ? 199.204 180.739 99.144  1.00 98.13  ? 461 THR D O   1 
ATOM 6365 C CB  . THR F 1 111 ? 201.404 180.180 100.993 1.00 98.13  ? 461 THR D CB  1 
ATOM 6366 O OG1 . THR F 1 111 ? 202.731 180.160 101.534 1.00 98.13  ? 461 THR D OG1 1 
ATOM 6367 C CG2 . THR F 1 111 ? 200.594 179.051 101.613 1.00 98.13  ? 461 THR D CG2 1 
ATOM 6368 N N   . VAL F 1 112 ? 199.866 178.879 98.054  1.00 111.33 ? 462 VAL D N   1 
ATOM 6369 C CA  . VAL F 1 112 ? 198.618 178.710 97.319  1.00 111.33 ? 462 VAL D CA  1 
ATOM 6370 C C   . VAL F 1 112 ? 197.628 177.954 98.194  1.00 111.33 ? 462 VAL D C   1 
ATOM 6371 O O   . VAL F 1 112 ? 197.910 176.840 98.649  1.00 111.33 ? 462 VAL D O   1 
ATOM 6372 C CB  . VAL F 1 112 ? 198.851 177.975 95.990  1.00 111.33 ? 462 VAL D CB  1 
ATOM 6373 C CG1 . VAL F 1 112 ? 197.538 177.807 95.240  1.00 111.33 ? 462 VAL D CG1 1 
ATOM 6374 C CG2 . VAL F 1 112 ? 199.866 178.725 95.141  1.00 111.33 ? 462 VAL D CG2 1 
ATOM 6375 N N   . THR F 1 113 ? 196.469 178.559 98.429  1.00 123.71 ? 463 THR D N   1 
ATOM 6376 C CA  . THR F 1 113 ? 195.384 177.944 99.177  1.00 123.71 ? 463 THR D CA  1 
ATOM 6377 C C   . THR F 1 113 ? 194.248 177.577 98.231  1.00 123.71 ? 463 THR D C   1 
ATOM 6378 O O   . THR F 1 113 ? 194.234 177.956 97.057  1.00 123.71 ? 463 THR D O   1 
ATOM 6379 C CB  . THR F 1 113 ? 194.877 178.882 100.280 1.00 123.71 ? 463 THR D CB  1 
ATOM 6380 O OG1 . THR F 1 113 ? 194.231 180.015 99.688  1.00 123.71 ? 463 THR D OG1 1 
ATOM 6381 C CG2 . THR F 1 113 ? 196.033 179.358 101.147 1.00 123.71 ? 463 THR D CG2 1 
ATOM 6382 N N   . LEU F 1 114 ? 193.286 176.818 98.762  1.00 127.82 ? 464 LEU D N   1 
ATOM 6383 C CA  . LEU F 1 114 ? 192.124 176.439 97.964  1.00 127.82 ? 464 LEU D CA  1 
ATOM 6384 C C   . LEU F 1 114 ? 191.300 177.661 97.578  1.00 127.82 ? 464 LEU D C   1 
ATOM 6385 O O   . LEU F 1 114 ? 190.802 177.752 96.450  1.00 127.82 ? 464 LEU D O   1 
ATOM 6386 C CB  . LEU F 1 114 ? 191.267 175.430 98.727  1.00 127.82 ? 464 LEU D CB  1 
ATOM 6387 C CG  . LEU F 1 114 ? 189.903 175.094 98.117  1.00 127.82 ? 464 LEU D CG  1 
ATOM 6388 C CD1 . LEU F 1 114 ? 190.066 174.464 96.741  1.00 127.82 ? 464 LEU D CD1 1 
ATOM 6389 C CD2 . LEU F 1 114 ? 189.112 174.178 99.038  1.00 127.82 ? 464 LEU D CD2 1 
ATOM 6390 N N   . GLN F 1 115 ? 191.158 178.619 98.498  1.00 132.85 ? 465 GLN D N   1 
ATOM 6391 C CA  . GLN F 1 115 ? 190.357 179.809 98.230  1.00 132.85 ? 465 GLN D CA  1 
ATOM 6392 C C   . GLN F 1 115 ? 190.919 180.645 97.088  1.00 132.85 ? 465 GLN D C   1 
ATOM 6393 O O   . GLN F 1 115 ? 190.186 181.453 96.508  1.00 132.85 ? 465 GLN D O   1 
ATOM 6394 C CB  . GLN F 1 115 ? 190.244 180.667 99.493  1.00 132.85 ? 465 GLN D CB  1 
ATOM 6395 C CG  . GLN F 1 115 ? 189.523 179.995 100.656 1.00 132.85 ? 465 GLN D CG  1 
ATOM 6396 C CD  . GLN F 1 115 ? 190.410 179.033 101.424 1.00 132.85 ? 465 GLN D CD  1 
ATOM 6397 O OE1 . GLN F 1 115 ? 191.536 179.367 101.791 1.00 132.85 ? 465 GLN D OE1 1 
ATOM 6398 N NE2 . GLN F 1 115 ? 189.904 177.830 101.669 1.00 132.85 ? 465 GLN D NE2 1 
ATOM 6399 N N   . ASP F 1 116 ? 192.199 180.471 96.752  1.00 134.59 ? 466 ASP D N   1 
ATOM 6400 C CA  . ASP F 1 116 ? 192.783 181.231 95.653  1.00 134.59 ? 466 ASP D CA  1 
ATOM 6401 C C   . ASP F 1 116 ? 192.322 180.710 94.297  1.00 134.59 ? 466 ASP D C   1 
ATOM 6402 O O   . ASP F 1 116 ? 192.294 181.469 93.321  1.00 134.59 ? 466 ASP D O   1 
ATOM 6403 C CB  . ASP F 1 116 ? 194.309 181.193 95.742  1.00 134.59 ? 466 ASP D CB  1 
ATOM 6404 C CG  . ASP F 1 116 ? 194.842 181.956 96.939  1.00 134.59 ? 466 ASP D CG  1 
ATOM 6405 O OD1 . ASP F 1 116 ? 194.205 182.951 97.344  1.00 134.59 ? 466 ASP D OD1 1 
ATOM 6406 O OD2 . ASP F 1 116 ? 195.898 181.559 97.475  1.00 134.59 ? 466 ASP D OD2 1 
ATOM 6407 N N   . ILE F 1 117 ? 191.960 179.430 94.212  1.00 136.99 ? 467 ILE D N   1 
ATOM 6408 C CA  . ILE F 1 117 ? 191.624 178.789 92.947  1.00 136.99 ? 467 ILE D CA  1 
ATOM 6409 C C   . ILE F 1 117 ? 190.224 178.197 92.935  1.00 136.99 ? 467 ILE D C   1 
ATOM 6410 O O   . ILE F 1 117 ? 189.772 177.734 91.883  1.00 136.99 ? 467 ILE D O   1 
ATOM 6411 C CB  . ILE F 1 117 ? 192.658 177.705 92.582  1.00 136.99 ? 467 ILE D CB  1 
ATOM 6412 C CG1 . ILE F 1 117 ? 192.641 176.589 93.629  1.00 136.99 ? 467 ILE D CG1 1 
ATOM 6413 C CG2 . ILE F 1 117 ? 194.048 178.310 92.456  1.00 136.99 ? 467 ILE D CG2 1 
ATOM 6414 C CD1 . ILE F 1 117 ? 193.526 175.413 93.289  1.00 136.99 ? 467 ILE D CD1 1 
ATOM 6415 N N   . CYS F 1 118 ? 189.522 178.195 94.064  1.00 143.41 ? 468 CYS D N   1 
ATOM 6416 C CA  . CYS F 1 118 ? 188.212 177.566 94.126  1.00 143.41 ? 468 CYS D CA  1 
ATOM 6417 C C   . CYS F 1 118 ? 187.144 178.470 93.518  1.00 143.41 ? 468 CYS D C   1 
ATOM 6418 O O   . CYS F 1 118 ? 187.346 179.669 93.309  1.00 143.41 ? 468 CYS D O   1 
ATOM 6419 C CB  . CYS F 1 118 ? 187.838 177.234 95.569  1.00 143.41 ? 468 CYS D CB  1 
ATOM 6420 S SG  . CYS F 1 118 ? 187.372 178.678 96.548  1.00 143.41 ? 468 CYS D SG  1 
ATOM 6421 N N   . LEU F 1 119 ? 185.992 177.869 93.232  1.00 126.95 ? 469 LEU D N   1 
ATOM 6422 C CA  . LEU F 1 119 ? 184.828 178.614 92.765  1.00 126.95 ? 469 LEU D CA  1 
ATOM 6423 C C   . LEU F 1 119 ? 184.093 179.189 93.969  1.00 126.95 ? 469 LEU D C   1 
ATOM 6424 O O   . LEU F 1 119 ? 183.519 178.445 94.771  1.00 126.95 ? 469 LEU D O   1 
ATOM 6425 C CB  . LEU F 1 119 ? 183.910 177.718 91.939  1.00 126.95 ? 469 LEU D CB  1 
ATOM 6426 C CG  . LEU F 1 119 ? 182.525 178.289 91.615  1.00 126.95 ? 469 LEU D CG  1 
ATOM 6427 C CD1 . LEU F 1 119 ? 182.626 179.632 90.902  1.00 126.95 ? 469 LEU D CD1 1 
ATOM 6428 C CD2 . LEU F 1 119 ? 181.720 177.303 90.786  1.00 126.95 ? 469 LEU D CD2 1 
ATOM 6429 N N   . ALA F 1 120 ? 184.116 180.515 94.100  1.00 148.47 ? 470 ALA D N   1 
ATOM 6430 C CA  . ALA F 1 120 ? 183.360 181.234 95.124  1.00 148.47 ? 470 ALA D CA  1 
ATOM 6431 C C   . ALA F 1 120 ? 182.398 182.165 94.399  1.00 148.47 ? 470 ALA D C   1 
ATOM 6432 O O   . ALA F 1 120 ? 182.772 183.284 94.012  1.00 148.47 ? 470 ALA D O   1 
ATOM 6433 C CB  . ALA F 1 120 ? 184.286 182.001 96.065  1.00 148.47 ? 470 ALA D CB  1 
ATOM 6434 N N   . PRO F 1 121 ? 181.151 181.740 94.184  1.00 155.90 ? 471 PRO D N   1 
ATOM 6435 C CA  . PRO F 1 121 ? 180.228 182.539 93.362  1.00 155.90 ? 471 PRO D CA  1 
ATOM 6436 C C   . PRO F 1 121 ? 179.904 183.904 93.941  1.00 155.90 ? 471 PRO D C   1 
ATOM 6437 O O   . PRO F 1 121 ? 179.513 184.801 93.184  1.00 155.90 ? 471 PRO D O   1 
ATOM 6438 C CB  . PRO F 1 121 ? 178.975 181.655 93.284  1.00 155.90 ? 471 PRO D CB  1 
ATOM 6439 C CG  . PRO F 1 121 ? 179.053 180.788 94.501  1.00 155.90 ? 471 PRO D CG  1 
ATOM 6440 C CD  . PRO F 1 121 ? 180.514 180.518 94.704  1.00 155.90 ? 471 PRO D CD  1 
ATOM 6441 N N   . LEU F 1 122 ? 180.050 184.094 95.251  1.00 192.25 ? 472 LEU D N   1 
ATOM 6442 C CA  . LEU F 1 122 ? 179.658 185.332 95.912  1.00 192.25 ? 472 LEU D CA  1 
ATOM 6443 C C   . LEU F 1 122 ? 180.861 186.170 96.337  1.00 192.25 ? 472 LEU D C   1 
ATOM 6444 O O   . LEU F 1 122 ? 180.819 186.838 97.370  1.00 192.25 ? 472 LEU D O   1 
ATOM 6445 C CB  . LEU F 1 122 ? 178.767 185.035 97.118  1.00 192.25 ? 472 LEU D CB  1 
ATOM 6446 C CG  . LEU F 1 122 ? 177.278 184.755 96.881  1.00 192.25 ? 472 LEU D CG  1 
ATOM 6447 C CD1 . LEU F 1 122 ? 177.053 183.414 96.194  1.00 192.25 ? 472 LEU D CD1 1 
ATOM 6448 C CD2 . LEU F 1 122 ? 176.509 184.819 98.192  1.00 192.25 ? 472 LEU D CD2 1 
ATOM 6449 N N   . ASN F 1 126 ? 180.879 186.928 99.649  1.00 199.57 ? 476 ASN D N   1 
ATOM 6450 C CA  . ASN F 1 126 ? 181.127 185.724 100.438 1.00 199.57 ? 476 ASN D CA  1 
ATOM 6451 C C   . ASN F 1 126 ? 182.236 184.943 99.746  1.00 199.57 ? 476 ASN D C   1 
ATOM 6452 O O   . ASN F 1 126 ? 182.042 184.441 98.635  1.00 199.57 ? 476 ASN D O   1 
ATOM 6453 C CB  . ASN F 1 126 ? 179.860 184.878 100.578 1.00 199.57 ? 476 ASN D CB  1 
ATOM 6454 C CG  . ASN F 1 126 ? 180.087 183.606 101.375 1.00 199.57 ? 476 ASN D CG  1 
ATOM 6455 O OD1 . ASN F 1 126 ? 181.119 183.439 102.026 1.00 199.57 ? 476 ASN D OD1 1 
ATOM 6456 N ND2 . ASN F 1 126 ? 179.119 182.699 101.325 1.00 199.57 ? 476 ASN D ND2 1 
ATOM 6457 N N   . THR F 1 127 ? 183.390 184.839 100.400 1.00 191.04 ? 477 THR D N   1 
ATOM 6458 C CA  . THR F 1 127 ? 184.561 184.194 99.820  1.00 191.04 ? 477 THR D CA  1 
ATOM 6459 C C   . THR F 1 127 ? 184.622 182.698 100.099 1.00 191.04 ? 477 THR D C   1 
ATOM 6460 O O   . THR F 1 127 ? 185.610 182.056 99.728  1.00 191.04 ? 477 THR D O   1 
ATOM 6461 C CB  . THR F 1 127 ? 185.842 184.858 100.336 1.00 191.04 ? 477 THR D CB  1 
ATOM 6462 O OG1 . THR F 1 127 ? 185.892 184.760 101.765 1.00 191.04 ? 477 THR D OG1 1 
ATOM 6463 C CG2 . THR F 1 127 ? 185.883 186.323 99.931  1.00 191.04 ? 477 THR D CG2 1 
ATOM 6464 N N   . ASN F 1 128 ? 183.604 182.133 100.745 1.00 173.14 ? 478 ASN D N   1 
ATOM 6465 C CA  . ASN F 1 128 ? 183.603 180.705 101.030 1.00 173.14 ? 478 ASN D CA  1 
ATOM 6466 C C   . ASN F 1 128 ? 183.552 179.904 99.735  1.00 173.14 ? 478 ASN D C   1 
ATOM 6467 O O   . ASN F 1 128 ? 182.764 180.203 98.833  1.00 173.14 ? 478 ASN D O   1 
ATOM 6468 C CB  . ASN F 1 128 ? 182.414 180.346 101.921 1.00 173.14 ? 478 ASN D CB  1 
ATOM 6469 C CG  . ASN F 1 128 ? 182.546 180.910 103.323 1.00 173.14 ? 478 ASN D CG  1 
ATOM 6470 O OD1 . ASN F 1 128 ? 183.620 180.873 103.922 1.00 173.14 ? 478 ASN D OD1 1 
ATOM 6471 N ND2 . ASN F 1 128 ? 181.448 181.437 103.853 1.00 173.14 ? 478 ASN D ND2 1 
ATOM 6472 N N   . CYS F 1 129 ? 184.402 178.885 99.647  1.00 150.51 ? 479 CYS D N   1 
ATOM 6473 C CA  . CYS F 1 129 ? 184.454 178.046 98.460  1.00 150.51 ? 479 CYS D CA  1 
ATOM 6474 C C   . CYS F 1 129 ? 183.185 177.213 98.331  1.00 150.51 ? 479 CYS D C   1 
ATOM 6475 O O   . CYS F 1 129 ? 182.579 176.802 99.324  1.00 150.51 ? 479 CYS D O   1 
ATOM 6476 C CB  . CYS F 1 129 ? 185.672 177.123 98.512  1.00 150.51 ? 479 CYS D CB  1 
ATOM 6477 S SG  . CYS F 1 129 ? 187.262 177.972 98.448  1.00 150.51 ? 479 CYS D SG  1 
ATOM 6478 N N   . THR F 1 130 ? 182.782 176.968 97.086  1.00 136.08 ? 480 THR D N   1 
ATOM 6479 C CA  . THR F 1 130 ? 181.671 176.063 96.826  1.00 136.08 ? 480 THR D CA  1 
ATOM 6480 C C   . THR F 1 130 ? 182.070 174.652 97.233  1.00 136.08 ? 480 THR D C   1 
ATOM 6481 O O   . THR F 1 130 ? 183.067 174.114 96.741  1.00 136.08 ? 480 THR D O   1 
ATOM 6482 C CB  . THR F 1 130 ? 181.277 176.104 95.351  1.00 136.08 ? 480 THR D CB  1 
ATOM 6483 O OG1 . THR F 1 130 ? 180.762 177.400 95.026  1.00 136.08 ? 480 THR D OG1 1 
ATOM 6484 C CG2 . THR F 1 130 ? 180.215 175.054 95.049  1.00 136.08 ? 480 THR D CG2 1 
ATOM 6485 N N   . ILE F 1 131 ? 181.301 174.057 98.138  1.00 149.89 ? 481 ILE D N   1 
ATOM 6486 C CA  . ILE F 1 131 ? 181.560 172.710 98.633  1.00 149.89 ? 481 ILE D CA  1 
ATOM 6487 C C   . ILE F 1 131 ? 180.299 171.899 98.363  1.00 149.89 ? 481 ILE D C   1 
ATOM 6488 O O   . ILE F 1 131 ? 179.310 172.016 99.095  1.00 149.89 ? 481 ILE D O   1 
ATOM 6489 C CB  . ILE F 1 131 ? 181.924 172.693 100.122 1.00 149.89 ? 481 ILE D CB  1 
ATOM 6490 C CG1 . ILE F 1 131 ? 183.172 173.541 100.383 1.00 149.89 ? 481 ILE D CG1 1 
ATOM 6491 C CG2 . ILE F 1 131 ? 182.143 171.269 100.601 1.00 149.89 ? 481 ILE D CG2 1 
ATOM 6492 C CD1 . ILE F 1 131 ? 184.410 173.060 99.654  1.00 149.89 ? 481 ILE D CD1 1 
ATOM 6493 N N   . LEU F 1 132 ? 180.324 171.078 97.314  1.00 164.89 ? 482 LEU D N   1 
ATOM 6494 C CA  . LEU F 1 132 ? 179.207 170.183 97.016  1.00 164.89 ? 482 LEU D CA  1 
ATOM 6495 C C   . LEU F 1 132 ? 179.349 168.954 97.901  1.00 164.89 ? 482 LEU D C   1 
ATOM 6496 O O   . LEU F 1 132 ? 179.795 167.888 97.469  1.00 164.89 ? 482 LEU D O   1 
ATOM 6497 C CB  . LEU F 1 132 ? 179.171 169.817 95.538  1.00 164.89 ? 482 LEU D CB  1 
ATOM 6498 C CG  . LEU F 1 132 ? 179.027 170.975 94.552  1.00 164.89 ? 482 LEU D CG  1 
ATOM 6499 C CD1 . LEU F 1 132 ? 178.755 170.434 93.157  1.00 164.89 ? 482 LEU D CD1 1 
ATOM 6500 C CD2 . LEU F 1 132 ? 177.921 171.927 94.997  1.00 164.89 ? 482 LEU D CD2 1 
ATOM 6501 N N   . SER F 1 133 ? 178.951 169.114 99.160  1.00 170.20 ? 483 SER D N   1 
ATOM 6502 C CA  . SER F 1 133 ? 178.983 168.049 100.148 1.00 170.20 ? 483 SER D CA  1 
ATOM 6503 C C   . SER F 1 133 ? 177.736 168.165 101.007 1.00 170.20 ? 483 SER D C   1 
ATOM 6504 O O   . SER F 1 133 ? 177.244 169.267 101.266 1.00 170.20 ? 483 SER D O   1 
ATOM 6505 C CB  . SER F 1 133 ? 180.239 168.114 101.027 1.00 170.20 ? 483 SER D CB  1 
ATOM 6506 O OG  . SER F 1 133 ? 180.122 167.280 102.172 1.00 170.20 ? 483 SER D OG  1 
ATOM 6507 N N   . VAL F 1 134 ? 177.232 167.013 101.450 1.00 165.33 ? 484 VAL D N   1 
ATOM 6508 C CA  . VAL F 1 134 ? 175.989 167.006 102.204 1.00 165.33 ? 484 VAL D CA  1 
ATOM 6509 C C   . VAL F 1 134 ? 176.195 167.532 103.620 1.00 165.33 ? 484 VAL D C   1 
ATOM 6510 O O   . VAL F 1 134 ? 175.229 167.942 104.273 1.00 165.33 ? 484 VAL D O   1 
ATOM 6511 C CB  . VAL F 1 134 ? 175.377 165.592 102.205 1.00 165.33 ? 484 VAL D CB  1 
ATOM 6512 C CG1 . VAL F 1 134 ? 176.256 164.609 102.955 1.00 165.33 ? 484 VAL D CG1 1 
ATOM 6513 C CG2 . VAL F 1 134 ? 173.958 165.619 102.721 1.00 165.33 ? 484 VAL D CG2 1 
ATOM 6514 N N   . LEU F 1 135 ? 177.435 167.547 104.116 1.00 134.45 ? 485 LEU D N   1 
ATOM 6515 C CA  . LEU F 1 135 ? 177.703 168.210 105.387 1.00 134.45 ? 485 LEU D CA  1 
ATOM 6516 C C   . LEU F 1 135 ? 177.476 169.715 105.306 1.00 134.45 ? 485 LEU D C   1 
ATOM 6517 O O   . LEU F 1 135 ? 177.376 170.370 106.349 1.00 134.45 ? 485 LEU D O   1 
ATOM 6518 C CB  . LEU F 1 135 ? 179.135 167.929 105.855 1.00 134.45 ? 485 LEU D CB  1 
ATOM 6519 C CG  . LEU F 1 135 ? 179.438 166.686 106.702 1.00 134.45 ? 485 LEU D CG  1 
ATOM 6520 C CD1 . LEU F 1 135 ? 178.792 166.793 108.075 1.00 134.45 ? 485 LEU D CD1 1 
ATOM 6521 C CD2 . LEU F 1 135 ? 179.006 165.407 106.010 1.00 134.45 ? 485 LEU D CD2 1 
ATOM 6522 N N   . ASN F 1 136 ? 177.383 170.277 104.099 1.00 126.52 ? 486 ASN D N   1 
ATOM 6523 C CA  . ASN F 1 136 ? 177.214 171.718 103.954 1.00 126.52 ? 486 ASN D CA  1 
ATOM 6524 C C   . ASN F 1 136 ? 175.829 172.189 104.385 1.00 126.52 ? 486 ASN D C   1 
ATOM 6525 O O   . ASN F 1 136 ? 175.613 173.401 104.501 1.00 126.52 ? 486 ASN D O   1 
ATOM 6526 C CB  . ASN F 1 136 ? 177.488 172.128 102.506 1.00 126.52 ? 486 ASN D CB  1 
ATOM 6527 C CG  . ASN F 1 136 ? 177.896 173.581 102.377 1.00 126.52 ? 486 ASN D CG  1 
ATOM 6528 O OD1 . ASN F 1 136 ? 177.961 174.312 103.364 1.00 126.52 ? 486 ASN D OD1 1 
ATOM 6529 N ND2 . ASN F 1 136 ? 178.176 174.008 101.151 1.00 126.52 ? 486 ASN D ND2 1 
ATOM 6530 N N   . TYR F 1 137 ? 174.889 171.268 104.621 1.00 121.75 ? 487 TYR D N   1 
ATOM 6531 C CA  . TYR F 1 137 ? 173.608 171.639 105.212 1.00 121.75 ? 487 TYR D CA  1 
ATOM 6532 C C   . TYR F 1 137 ? 173.765 172.187 106.624 1.00 121.75 ? 487 TYR D C   1 
ATOM 6533 O O   . TYR F 1 137 ? 172.847 172.845 107.127 1.00 121.75 ? 487 TYR D O   1 
ATOM 6534 C CB  . TYR F 1 137 ? 172.658 170.438 105.238 1.00 121.75 ? 487 TYR D CB  1 
ATOM 6535 C CG  . TYR F 1 137 ? 172.189 169.960 103.880 1.00 121.75 ? 487 TYR D CG  1 
ATOM 6536 C CD1 . TYR F 1 137 ? 171.926 170.860 102.857 1.00 121.75 ? 487 TYR D CD1 1 
ATOM 6537 C CD2 . TYR F 1 137 ? 171.996 168.607 103.628 1.00 121.75 ? 487 TYR D CD2 1 
ATOM 6538 C CE1 . TYR F 1 137 ? 171.488 170.427 101.618 1.00 121.75 ? 487 TYR D CE1 1 
ATOM 6539 C CE2 . TYR F 1 137 ? 171.559 168.165 102.392 1.00 121.75 ? 487 TYR D CE2 1 
ATOM 6540 C CZ  . TYR F 1 137 ? 171.309 169.079 101.391 1.00 121.75 ? 487 TYR D CZ  1 
ATOM 6541 O OH  . TYR F 1 137 ? 170.875 168.644 100.159 1.00 121.75 ? 487 TYR D OH  1 
ATOM 6542 N N   . PHE F 1 138 ? 174.901 171.931 107.273 1.00 109.53 ? 488 PHE D N   1 
ATOM 6543 C CA  . PHE F 1 138 ? 175.171 172.419 108.620 1.00 109.53 ? 488 PHE D CA  1 
ATOM 6544 C C   . PHE F 1 138 ? 176.251 173.494 108.635 1.00 109.53 ? 488 PHE D C   1 
ATOM 6545 O O   . PHE F 1 138 ? 176.867 173.737 109.677 1.00 109.53 ? 488 PHE D O   1 
ATOM 6546 C CB  . PHE F 1 138 ? 175.559 171.257 109.533 1.00 109.53 ? 488 PHE D CB  1 
ATOM 6547 C CG  . PHE F 1 138 ? 174.385 170.565 110.155 1.00 109.53 ? 488 PHE D CG  1 
ATOM 6548 C CD1 . PHE F 1 138 ? 173.396 171.295 110.792 1.00 109.53 ? 488 PHE D CD1 1 
ATOM 6549 C CD2 . PHE F 1 138 ? 174.261 169.188 110.093 1.00 109.53 ? 488 PHE D CD2 1 
ATOM 6550 C CE1 . PHE F 1 138 ? 172.311 170.665 111.363 1.00 109.53 ? 488 PHE D CE1 1 
ATOM 6551 C CE2 . PHE F 1 138 ? 173.177 168.553 110.661 1.00 109.53 ? 488 PHE D CE2 1 
ATOM 6552 C CZ  . PHE F 1 138 ? 172.201 169.294 111.297 1.00 109.53 ? 488 PHE D CZ  1 
ATOM 6553 N N   . GLN F 1 139 ? 176.498 174.130 107.489 1.00 96.19  ? 489 GLN D N   1 
ATOM 6554 C CA  . GLN F 1 139 ? 177.453 175.227 107.344 1.00 96.19  ? 489 GLN D CA  1 
ATOM 6555 C C   . GLN F 1 139 ? 178.886 174.803 107.652 1.00 96.19  ? 489 GLN D C   1 
ATOM 6556 O O   . GLN F 1 139 ? 179.737 175.654 107.934 1.00 96.19  ? 489 GLN D O   1 
ATOM 6557 C CB  . GLN F 1 139 ? 177.055 176.434 108.204 1.00 96.19  ? 489 GLN D CB  1 
ATOM 6558 C CG  . GLN F 1 139 ? 175.774 177.131 107.756 1.00 96.19  ? 489 GLN D CG  1 
ATOM 6559 C CD  . GLN F 1 139 ? 174.521 176.337 108.075 1.00 96.19  ? 489 GLN D CD  1 
ATOM 6560 O OE1 . GLN F 1 139 ? 173.805 175.895 107.175 1.00 96.19  ? 489 GLN D OE1 1 
ATOM 6561 N NE2 . GLN F 1 139 ? 174.249 176.150 109.361 1.00 96.19  ? 489 GLN D NE2 1 
ATOM 6562 N N   . ASN F 1 140 ? 179.163 173.501 107.598 1.00 105.33 ? 490 ASN D N   1 
ATOM 6563 C CA  . ASN F 1 140 ? 180.521 172.960 107.611 1.00 105.33 ? 490 ASN D CA  1 
ATOM 6564 C C   . ASN F 1 140 ? 181.298 173.394 108.857 1.00 105.33 ? 490 ASN D C   1 
ATOM 6565 O O   . ASN F 1 140 ? 182.305 174.101 108.785 1.00 105.33 ? 490 ASN D O   1 
ATOM 6566 C CB  . ASN F 1 140 ? 181.263 173.363 106.334 1.00 105.33 ? 490 ASN D CB  1 
ATOM 6567 C CG  . ASN F 1 140 ? 181.150 172.320 105.242 1.00 105.33 ? 490 ASN D CG  1 
ATOM 6568 O OD1 . ASN F 1 140 ? 180.896 171.146 105.512 1.00 105.33 ? 490 ASN D OD1 1 
ATOM 6569 N ND2 . ASN F 1 140 ? 181.324 172.748 103.997 1.00 105.33 ? 490 ASN D ND2 1 
ATOM 6570 N N   . SER F 1 141 ? 180.808 172.954 110.015 1.00 124.07 ? 491 SER D N   1 
ATOM 6571 C CA  . SER F 1 141 ? 181.470 173.220 111.284 1.00 124.07 ? 491 SER D CA  1 
ATOM 6572 C C   . SER F 1 141 ? 181.482 171.951 112.123 1.00 124.07 ? 491 SER D C   1 
ATOM 6573 O O   . SER F 1 141 ? 180.498 171.207 112.147 1.00 124.07 ? 491 SER D O   1 
ATOM 6574 C CB  . SER F 1 141 ? 180.777 174.353 112.053 1.00 124.07 ? 491 SER D CB  1 
ATOM 6575 O OG  . SER F 1 141 ? 181.145 174.340 113.421 1.00 124.07 ? 491 SER D OG  1 
ATOM 6576 N N   . HIS F 1 142 ? 182.599 171.711 112.814 1.00 150.06 ? 492 HIS D N   1 
ATOM 6577 C CA  . HIS F 1 142 ? 182.739 170.507 113.624 1.00 150.06 ? 492 HIS D CA  1 
ATOM 6578 C C   . HIS F 1 142 ? 182.076 170.632 114.989 1.00 150.06 ? 492 HIS D C   1 
ATOM 6579 O O   . HIS F 1 142 ? 181.891 169.615 115.667 1.00 150.06 ? 492 HIS D O   1 
ATOM 6580 C CB  . HIS F 1 142 ? 184.223 170.156 113.794 1.00 150.06 ? 492 HIS D CB  1 
ATOM 6581 C CG  . HIS F 1 142 ? 184.465 168.818 114.426 1.00 150.06 ? 492 HIS D CG  1 
ATOM 6582 N ND1 . HIS F 1 142 ? 183.983 168.477 115.671 1.00 150.06 ? 492 HIS D ND1 1 
ATOM 6583 C CD2 . HIS F 1 142 ? 185.136 167.732 113.974 1.00 150.06 ? 492 HIS D CD2 1 
ATOM 6584 C CE1 . HIS F 1 142 ? 184.348 167.241 115.961 1.00 150.06 ? 492 HIS D CE1 1 
ATOM 6585 N NE2 . HIS F 1 142 ? 185.050 166.767 114.948 1.00 150.06 ? 492 HIS D NE2 1 
ATOM 6586 N N   . SER F 1 143 ? 181.705 171.841 115.404 1.00 128.93 ? 493 SER D N   1 
ATOM 6587 C CA  . SER F 1 143 ? 181.026 172.058 116.673 1.00 128.93 ? 493 SER D CA  1 
ATOM 6588 C C   . SER F 1 143 ? 179.524 172.236 116.499 1.00 128.93 ? 493 SER D C   1 
ATOM 6589 O O   . SER F 1 143 ? 178.846 172.665 117.438 1.00 128.93 ? 493 SER D O   1 
ATOM 6590 C CB  . SER F 1 143 ? 181.622 173.272 117.389 1.00 128.93 ? 493 SER D CB  1 
ATOM 6591 O OG  . SER F 1 143 ? 180.959 173.519 118.616 1.00 128.93 ? 493 SER D OG  1 
ATOM 6592 N N   . VAL F 1 144 ? 178.993 171.917 115.319 1.00 117.42 ? 494 VAL D N   1 
ATOM 6593 C CA  . VAL F 1 144 ? 177.585 172.120 115.029 1.00 117.42 ? 494 VAL D CA  1 
ATOM 6594 C C   . VAL F 1 144 ? 176.840 170.810 114.781 1.00 117.42 ? 494 VAL D C   1 
ATOM 6595 O O   . VAL F 1 144 ? 175.661 170.707 115.142 1.00 117.42 ? 494 VAL D O   1 
ATOM 6596 C CB  . VAL F 1 144 ? 177.427 173.080 113.828 1.00 117.42 ? 494 VAL D CB  1 
ATOM 6597 C CG1 . VAL F 1 144 ? 176.007 173.057 113.274 1.00 117.42 ? 494 VAL D CG1 1 
ATOM 6598 C CG2 . VAL F 1 144 ? 177.821 174.494 114.229 1.00 117.42 ? 494 VAL D CG2 1 
ATOM 6599 N N   . LEU F 1 145 ? 177.499 169.789 114.229 1.00 121.10 ? 495 LEU D N   1 
ATOM 6600 C CA  . LEU F 1 145 ? 176.833 168.538 113.885 1.00 121.10 ? 495 LEU D CA  1 
ATOM 6601 C C   . LEU F 1 145 ? 176.613 167.626 115.090 1.00 121.10 ? 495 LEU D C   1 
ATOM 6602 O O   . LEU F 1 145 ? 176.303 166.442 114.911 1.00 121.10 ? 495 LEU D O   1 
ATOM 6603 C CB  . LEU F 1 145 ? 177.622 167.789 112.804 1.00 121.10 ? 495 LEU D CB  1 
ATOM 6604 C CG  . LEU F 1 145 ? 178.941 167.094 113.160 1.00 121.10 ? 495 LEU D CG  1 
ATOM 6605 C CD1 . LEU F 1 145 ? 179.333 166.126 112.055 1.00 121.10 ? 495 LEU D CD1 1 
ATOM 6606 C CD2 . LEU F 1 145 ? 180.060 168.091 113.404 1.00 121.10 ? 495 LEU D CD2 1 
ATOM 6607 N N   . ASP F 1 146 ? 176.759 168.152 116.307 1.00 104.06 ? 496 ASP D N   1 
ATOM 6608 C CA  . ASP F 1 146 ? 176.461 167.418 117.532 1.00 104.06 ? 496 ASP D CA  1 
ATOM 6609 C C   . ASP F 1 146 ? 175.310 168.059 118.296 1.00 104.06 ? 496 ASP D C   1 
ATOM 6610 O O   . ASP F 1 146 ? 175.153 167.818 119.496 1.00 104.06 ? 496 ASP D O   1 
ATOM 6611 C CB  . ASP F 1 146 ? 177.698 167.341 118.428 1.00 104.06 ? 496 ASP D CB  1 
ATOM 6612 C CG  . ASP F 1 146 ? 178.807 166.511 117.824 1.00 104.06 ? 496 ASP D CG  1 
ATOM 6613 O OD1 . ASP F 1 146 ? 178.505 165.579 117.049 1.00 104.06 ? 496 ASP D OD1 1 
ATOM 6614 O OD2 . ASP F 1 146 ? 179.984 166.796 118.128 1.00 104.06 ? 496 ASP D OD2 1 
ATOM 6615 N N   . HIS F 1 147 ? 174.502 168.868 117.620 1.00 48.53  ? 497 HIS D N   1 
ATOM 6616 C CA  . HIS F 1 147 ? 173.573 169.750 118.301 1.00 48.53  ? 497 HIS D CA  1 
ATOM 6617 C C   . HIS F 1 147 ? 172.315 168.989 118.721 1.00 48.53  ? 497 HIS D C   1 
ATOM 6618 O O   . HIS F 1 147 ? 171.989 167.927 118.183 1.00 48.53  ? 497 HIS D O   1 
ATOM 6619 C CB  . HIS F 1 147 ? 173.222 170.929 117.392 1.00 48.53  ? 497 HIS D CB  1 
ATOM 6620 C CG  . HIS F 1 147 ? 172.410 171.990 118.062 1.00 48.53  ? 497 HIS D CG  1 
ATOM 6621 N ND1 . HIS F 1 147 ? 171.035 171.947 118.133 1.00 48.53  ? 497 HIS D ND1 1 
ATOM 6622 C CD2 . HIS F 1 147 ? 172.785 173.130 118.688 1.00 48.53  ? 497 HIS D CD2 1 
ATOM 6623 C CE1 . HIS F 1 147 ? 170.599 173.012 118.781 1.00 48.53  ? 497 HIS D CE1 1 
ATOM 6624 N NE2 . HIS F 1 147 ? 171.640 173.748 119.126 1.00 48.53  ? 497 HIS D NE2 1 
ATOM 6625 N N   . LYS F 1 148 ? 171.607 169.550 119.700 1.00 34.37  ? 498 LYS D N   1 
ATOM 6626 C CA  . LYS F 1 148 ? 170.405 168.929 120.236 1.00 34.37  ? 498 LYS D CA  1 
ATOM 6627 C C   . LYS F 1 148 ? 169.440 170.010 120.699 1.00 34.37  ? 498 LYS D C   1 
ATOM 6628 O O   . LYS F 1 148 ? 169.837 171.135 121.010 1.00 34.37  ? 498 LYS D O   1 
ATOM 6629 C CB  . LYS F 1 148 ? 170.728 167.985 121.400 1.00 34.37  ? 498 LYS D CB  1 
ATOM 6630 C CG  . LYS F 1 148 ? 169.811 166.779 121.498 1.00 34.37  ? 498 LYS D CG  1 
ATOM 6631 C CD  . LYS F 1 148 ? 170.398 165.716 122.409 1.00 34.37  ? 498 LYS D CD  1 
ATOM 6632 C CE  . LYS F 1 148 ? 170.592 166.256 123.818 1.00 34.37  ? 498 LYS D CE  1 
ATOM 6633 N NZ  . LYS F 1 148 ? 169.300 166.647 124.448 1.00 34.37  ? 498 LYS D NZ  1 
ATOM 6634 N N   . LYS F 1 149 ? 168.157 169.648 120.748 1.00 34.52  ? 499 LYS D N   1 
ATOM 6635 C CA  . LYS F 1 149 ? 167.121 170.556 121.227 1.00 34.52  ? 499 LYS D CA  1 
ATOM 6636 C C   . LYS F 1 149 ? 166.132 169.908 122.185 1.00 34.52  ? 499 LYS D C   1 
ATOM 6637 O O   . LYS F 1 149 ? 165.497 170.629 122.962 1.00 34.52  ? 499 LYS D O   1 
ATOM 6638 C CB  . LYS F 1 149 ? 166.358 171.149 120.029 1.00 34.52  ? 499 LYS D CB  1 
ATOM 6639 C CG  . LYS F 1 149 ? 165.081 171.915 120.356 1.00 34.52  ? 499 LYS D CG  1 
ATOM 6640 C CD  . LYS F 1 149 ? 165.383 173.348 120.760 1.00 34.52  ? 499 LYS D CD  1 
ATOM 6641 C CE  . LYS F 1 149 ? 164.144 174.223 120.662 1.00 34.52  ? 499 LYS D CE  1 
ATOM 6642 N NZ  . LYS F 1 149 ? 162.940 173.550 121.224 1.00 34.52  ? 499 LYS D NZ  1 
ATOM 6643 N N   . GLY F 1 150 ? 166.025 168.584 122.212 1.00 36.44  ? 500 GLY D N   1 
ATOM 6644 C CA  . GLY F 1 150 ? 164.982 167.910 122.955 1.00 36.44  ? 500 GLY D CA  1 
ATOM 6645 C C   . GLY F 1 150 ? 165.187 167.944 124.456 1.00 36.44  ? 500 GLY D C   1 
ATOM 6646 O O   . GLY F 1 150 ? 165.949 168.748 124.998 1.00 36.44  ? 500 GLY D O   1 
ATOM 6647 N N   . ASP F 1 151 ? 164.493 167.034 125.134 1.00 32.61  ? 501 ASP D N   1 
ATOM 6648 C CA  . ASP F 1 151 ? 164.463 166.989 126.588 1.00 32.61  ? 501 ASP D CA  1 
ATOM 6649 C C   . ASP F 1 151 ? 164.618 165.537 127.020 1.00 32.61  ? 501 ASP D C   1 
ATOM 6650 O O   . ASP F 1 151 ? 164.991 164.668 126.226 1.00 32.61  ? 501 ASP D O   1 
ATOM 6651 C CB  . ASP F 1 151 ? 163.164 167.602 127.132 1.00 32.61  ? 501 ASP D CB  1 
ATOM 6652 C CG  . ASP F 1 151 ? 162.992 169.055 126.741 1.00 32.61  ? 501 ASP D CG  1 
ATOM 6653 O OD1 . ASP F 1 151 ? 162.738 169.325 125.550 1.00 32.61  ? 501 ASP D OD1 1 
ATOM 6654 O OD2 . ASP F 1 151 ? 163.105 169.929 127.626 1.00 32.61  ? 501 ASP D OD2 1 
ATOM 6655 N N   . ASP F 1 152 ? 164.328 165.273 128.289 1.00 31.90  ? 502 ASP D N   1 
ATOM 6656 C CA  . ASP F 1 152 ? 164.342 163.910 128.806 1.00 31.90  ? 502 ASP D CA  1 
ATOM 6657 C C   . ASP F 1 152 ? 163.157 163.095 128.335 1.00 31.90  ? 502 ASP D C   1 
ATOM 6658 O O   . ASP F 1 152 ? 162.964 161.976 128.825 1.00 31.90  ? 502 ASP D O   1 
ATOM 6659 C CB  . ASP F 1 152 ? 164.385 163.928 130.334 1.00 31.90  ? 502 ASP D CB  1 
ATOM 6660 C CG  . ASP F 1 152 ? 163.216 164.679 130.938 1.00 31.90  ? 502 ASP D CG  1 
ATOM 6661 O OD1 . ASP F 1 152 ? 162.660 165.563 130.253 1.00 31.90  ? 502 ASP D OD1 1 
ATOM 6662 O OD2 . ASP F 1 152 ? 162.851 164.384 132.095 1.00 31.90  ? 502 ASP D OD2 1 
ATOM 6663 N N   . PHE F 1 153 ? 162.342 163.630 127.428 1.00 24.83  ? 503 PHE D N   1 
ATOM 6664 C CA  . PHE F 1 153 ? 161.241 162.890 126.826 1.00 24.83  ? 503 PHE D CA  1 
ATOM 6665 C C   . PHE F 1 153 ? 161.376 162.760 125.318 1.00 24.83  ? 503 PHE D C   1 
ATOM 6666 O O   . PHE F 1 153 ? 161.291 161.647 124.785 1.00 24.83  ? 503 PHE D O   1 
ATOM 6667 C CB  . PHE F 1 153 ? 159.906 163.561 127.185 1.00 24.83  ? 503 PHE D CB  1 
ATOM 6668 C CG  . PHE F 1 153 ? 159.211 162.922 128.348 1.00 24.83  ? 503 PHE D CG  1 
ATOM 6669 C CD1 . PHE F 1 153 ? 159.531 163.277 129.646 1.00 24.83  ? 503 PHE D CD1 1 
ATOM 6670 C CD2 . PHE F 1 153 ? 158.240 161.963 128.143 1.00 24.83  ? 503 PHE D CD2 1 
ATOM 6671 C CE1 . PHE F 1 153 ? 158.895 162.681 130.716 1.00 24.83  ? 503 PHE D CE1 1 
ATOM 6672 C CE2 . PHE F 1 153 ? 157.601 161.363 129.206 1.00 24.83  ? 503 PHE D CE2 1 
ATOM 6673 C CZ  . PHE F 1 153 ? 157.930 161.720 130.494 1.00 24.83  ? 503 PHE D CZ  1 
ATOM 6674 N N   . PHE F 1 154 ? 161.596 163.868 124.614 1.00 28.34  ? 504 PHE D N   1 
ATOM 6675 C CA  . PHE F 1 154 ? 161.607 163.910 123.161 1.00 28.34  ? 504 PHE D CA  1 
ATOM 6676 C C   . PHE F 1 154 ? 162.931 164.469 122.655 1.00 28.34  ? 504 PHE D C   1 
ATOM 6677 O O   . PHE F 1 154 ? 163.678 165.118 123.390 1.00 28.34  ? 504 PHE D O   1 
ATOM 6678 C CB  . PHE F 1 154 ? 160.454 164.771 122.629 1.00 28.34  ? 504 PHE D CB  1 
ATOM 6679 C CG  . PHE F 1 154 ? 159.092 164.173 122.838 1.00 28.34  ? 504 PHE D CG  1 
ATOM 6680 C CD1 . PHE F 1 154 ? 158.942 162.836 123.155 1.00 28.34  ? 504 PHE D CD1 1 
ATOM 6681 C CD2 . PHE F 1 154 ? 157.961 164.963 122.752 1.00 28.34  ? 504 PHE D CD2 1 
ATOM 6682 C CE1 . PHE F 1 154 ? 157.688 162.294 123.350 1.00 28.34  ? 504 PHE D CE1 1 
ATOM 6683 C CE2 . PHE F 1 154 ? 156.706 164.427 122.948 1.00 28.34  ? 504 PHE D CE2 1 
ATOM 6684 C CZ  . PHE F 1 154 ? 156.570 163.090 123.250 1.00 28.34  ? 504 PHE D CZ  1 
ATOM 6685 N N   . VAL F 1 155 ? 163.218 164.192 121.389 1.00 26.22  ? 505 VAL D N   1 
ATOM 6686 C CA  . VAL F 1 155 ? 164.295 164.849 120.650 1.00 26.22  ? 505 VAL D CA  1 
ATOM 6687 C C   . VAL F 1 155 ? 163.635 165.477 119.429 1.00 26.22  ? 505 VAL D C   1 
ATOM 6688 O O   . VAL F 1 155 ? 163.455 164.829 118.393 1.00 26.22  ? 505 VAL D O   1 
ATOM 6689 C CB  . VAL F 1 155 ? 165.418 163.887 120.254 1.00 26.22  ? 505 VAL D CB  1 
ATOM 6690 C CG1 . VAL F 1 155 ? 166.471 164.609 119.425 1.00 26.22  ? 505 VAL D CG1 1 
ATOM 6691 C CG2 . VAL F 1 155 ? 166.051 163.272 121.492 1.00 26.22  ? 505 VAL D CG2 1 
ATOM 6692 N N   . TYR F 1 156 ? 163.254 166.750 119.553 1.00 36.06  ? 506 TYR D N   1 
ATOM 6693 C CA  . TYR F 1 156 ? 162.470 167.401 118.506 1.00 36.06  ? 506 TYR D CA  1 
ATOM 6694 C C   . TYR F 1 156 ? 163.239 167.463 117.194 1.00 36.06  ? 506 TYR D C   1 
ATOM 6695 O O   . TYR F 1 156 ? 162.712 167.104 116.134 1.00 36.06  ? 506 TYR D O   1 
ATOM 6696 C CB  . TYR F 1 156 ? 162.066 168.806 118.951 1.00 36.06  ? 506 TYR D CB  1 
ATOM 6697 C CG  . TYR F 1 156 ? 161.614 168.890 120.387 1.00 36.06  ? 506 TYR D CG  1 
ATOM 6698 C CD1 . TYR F 1 156 ? 160.543 168.138 120.844 1.00 36.06  ? 506 TYR D CD1 1 
ATOM 6699 C CD2 . TYR F 1 156 ? 162.262 169.723 121.288 1.00 36.06  ? 506 TYR D CD2 1 
ATOM 6700 C CE1 . TYR F 1 156 ? 160.127 168.214 122.157 1.00 36.06  ? 506 TYR D CE1 1 
ATOM 6701 C CE2 . TYR F 1 156 ? 161.854 169.806 122.602 1.00 36.06  ? 506 TYR D CE2 1 
ATOM 6702 C CZ  . TYR F 1 156 ? 160.786 169.049 123.032 1.00 36.06  ? 506 TYR D CZ  1 
ATOM 6703 O OH  . TYR F 1 156 ? 160.377 169.128 124.343 1.00 36.06  ? 506 TYR D OH  1 
ATOM 6704 N N   . ALA F 1 157 ? 164.490 167.912 117.243 1.00 33.76  ? 507 ALA D N   1 
ATOM 6705 C CA  . ALA F 1 157 ? 165.253 168.116 116.024 1.00 33.76  ? 507 ALA D CA  1 
ATOM 6706 C C   . ALA F 1 157 ? 166.731 167.894 116.297 1.00 33.76  ? 507 ALA D C   1 
ATOM 6707 O O   . ALA F 1 157 ? 167.238 168.212 117.376 1.00 33.76  ? 507 ALA D O   1 
ATOM 6708 C CB  . ALA F 1 157 ? 165.027 169.518 115.448 1.00 33.76  ? 507 ALA D CB  1 
ATOM 6709 N N   . ASP F 1 158 ? 167.411 167.346 115.298 1.00 52.89  ? 508 ASP D N   1 
ATOM 6710 C CA  . ASP F 1 158 ? 168.846 167.111 115.337 1.00 52.89  ? 508 ASP D CA  1 
ATOM 6711 C C   . ASP F 1 158 ? 169.334 167.006 113.894 1.00 52.89  ? 508 ASP D C   1 
ATOM 6712 O O   . ASP F 1 158 ? 168.638 167.429 112.964 1.00 52.89  ? 508 ASP D O   1 
ATOM 6713 C CB  . ASP F 1 158 ? 169.173 165.870 116.187 1.00 52.89  ? 508 ASP D CB  1 
ATOM 6714 C CG  . ASP F 1 158 ? 168.540 164.602 115.647 1.00 52.89  ? 508 ASP D CG  1 
ATOM 6715 O OD1 . ASP F 1 158 ? 167.743 164.687 114.690 1.00 52.89  ? 508 ASP D OD1 1 
ATOM 6716 O OD2 . ASP F 1 158 ? 168.846 163.515 116.178 1.00 52.89  ? 508 ASP D OD2 1 
ATOM 6717 N N   . TYR F 1 159 ? 170.539 166.463 113.714 1.00 65.40  ? 509 TYR D N   1 
ATOM 6718 C CA  . TYR F 1 159 ? 171.069 166.240 112.374 1.00 65.40  ? 509 TYR D CA  1 
ATOM 6719 C C   . TYR F 1 159 ? 170.114 165.417 111.519 1.00 65.40  ? 509 TYR D C   1 
ATOM 6720 O O   . TYR F 1 159 ? 170.022 165.637 110.306 1.00 65.40  ? 509 TYR D O   1 
ATOM 6721 C CB  . TYR F 1 159 ? 172.425 165.539 112.458 1.00 65.40  ? 509 TYR D CB  1 
ATOM 6722 C CG  . TYR F 1 159 ? 172.373 164.228 113.209 1.00 65.40  ? 509 TYR D CG  1 
ATOM 6723 C CD1 . TYR F 1 159 ? 172.307 164.194 114.597 1.00 65.40  ? 509 TYR D CD1 1 
ATOM 6724 C CD2 . TYR F 1 159 ? 172.367 163.022 112.524 1.00 65.40  ? 509 TYR D CD2 1 
ATOM 6725 C CE1 . TYR F 1 159 ? 172.249 162.996 115.279 1.00 65.40  ? 509 TYR D CE1 1 
ATOM 6726 C CE2 . TYR F 1 159 ? 172.307 161.823 113.195 1.00 65.40  ? 509 TYR D CE2 1 
ATOM 6727 C CZ  . TYR F 1 159 ? 172.248 161.814 114.575 1.00 65.40  ? 509 TYR D CZ  1 
ATOM 6728 O OH  . TYR F 1 159 ? 172.193 160.618 115.253 1.00 65.40  ? 509 TYR D OH  1 
ATOM 6729 N N   . HIS F 1 160 ? 169.399 164.470 112.132 1.00 64.95  ? 510 HIS D N   1 
ATOM 6730 C CA  . HIS F 1 160 ? 168.459 163.631 111.394 1.00 64.95  ? 510 HIS D CA  1 
ATOM 6731 C C   . HIS F 1 160 ? 167.365 164.461 110.733 1.00 64.95  ? 510 HIS D C   1 
ATOM 6732 O O   . HIS F 1 160 ? 167.184 164.419 109.512 1.00 64.95  ? 510 HIS D O   1 
ATOM 6733 C CB  . HIS F 1 160 ? 167.822 162.605 112.326 1.00 64.95  ? 510 HIS D CB  1 
ATOM 6734 C CG  . HIS F 1 160 ? 168.602 161.341 112.499 1.00 64.95  ? 510 HIS D CG  1 
ATOM 6735 N ND1 . HIS F 1 160 ? 168.676 160.368 111.526 1.00 64.95  ? 510 HIS D ND1 1 
ATOM 6736 C CD2 . HIS F 1 160 ? 169.363 160.900 113.528 1.00 64.95  ? 510 HIS D CD2 1 
ATOM 6737 C CE1 . HIS F 1 160 ? 169.453 159.386 111.947 1.00 64.95  ? 510 HIS D CE1 1 
ATOM 6738 N NE2 . HIS F 1 160 ? 169.876 159.680 113.162 1.00 64.95  ? 510 HIS D NE2 1 
ATOM 6739 N N   . THR F 1 161 ? 166.589 165.192 111.537 1.00 77.86  ? 511 THR D N   1 
ATOM 6740 C CA  . THR F 1 161 ? 165.457 165.933 110.991 1.00 77.86  ? 511 THR D CA  1 
ATOM 6741 C C   . THR F 1 161 ? 165.911 167.029 110.038 1.00 77.86  ? 511 THR D C   1 
ATOM 6742 O O   . THR F 1 161 ? 165.244 167.291 109.030 1.00 77.86  ? 511 THR D O   1 
ATOM 6743 C CB  . THR F 1 161 ? 164.620 166.521 112.125 1.00 77.86  ? 511 THR D CB  1 
ATOM 6744 O OG1 . THR F 1 161 ? 165.430 167.408 112.905 1.00 77.86  ? 511 THR D OG1 1 
ATOM 6745 C CG2 . THR F 1 161 ? 164.088 165.411 113.021 1.00 77.86  ? 511 THR D CG2 1 
ATOM 6746 N N   . HIS F 1 162 ? 167.039 167.678 110.337 1.00 98.81  ? 512 HIS D N   1 
ATOM 6747 C CA  . HIS F 1 162 ? 167.619 168.626 109.392 1.00 98.81  ? 512 HIS D CA  1 
ATOM 6748 C C   . HIS F 1 162 ? 168.018 167.927 108.099 1.00 98.81  ? 512 HIS D C   1 
ATOM 6749 O O   . HIS F 1 162 ? 167.906 168.504 107.011 1.00 98.81  ? 512 HIS D O   1 
ATOM 6750 C CB  . HIS F 1 162 ? 168.821 169.326 110.023 1.00 98.81  ? 512 HIS D CB  1 
ATOM 6751 C CG  . HIS F 1 162 ? 169.327 170.491 109.231 1.00 98.81  ? 512 HIS D CG  1 
ATOM 6752 N ND1 . HIS F 1 162 ? 168.611 171.659 109.083 1.00 98.81  ? 512 HIS D ND1 1 
ATOM 6753 C CD2 . HIS F 1 162 ? 170.482 170.668 108.546 1.00 98.81  ? 512 HIS D CD2 1 
ATOM 6754 C CE1 . HIS F 1 162 ? 169.301 172.504 108.338 1.00 98.81  ? 512 HIS D CE1 1 
ATOM 6755 N NE2 . HIS F 1 162 ? 170.440 171.928 108.000 1.00 98.81  ? 512 HIS D NE2 1 
ATOM 6756 N N   . PHE F 1 163 ? 168.496 166.686 108.203 1.00 111.63 ? 513 PHE D N   1 
ATOM 6757 C CA  . PHE F 1 163 ? 168.816 165.904 107.013 1.00 111.63 ? 513 PHE D CA  1 
ATOM 6758 C C   . PHE F 1 163 ? 167.592 165.724 106.124 1.00 111.63 ? 513 PHE D C   1 
ATOM 6759 O O   . PHE F 1 163 ? 167.637 166.002 104.920 1.00 111.63 ? 513 PHE D O   1 
ATOM 6760 C CB  . PHE F 1 163 ? 169.365 164.539 107.421 1.00 111.63 ? 513 PHE D CB  1 
ATOM 6761 C CG  . PHE F 1 163 ? 170.360 163.976 106.466 1.00 111.63 ? 513 PHE D CG  1 
ATOM 6762 C CD1 . PHE F 1 163 ? 171.383 164.759 105.976 1.00 111.63 ? 513 PHE D CD1 1 
ATOM 6763 C CD2 . PHE F 1 163 ? 170.246 162.671 106.023 1.00 111.63 ? 513 PHE D CD2 1 
ATOM 6764 C CE1 . PHE F 1 163 ? 172.292 164.236 105.101 1.00 111.63 ? 513 PHE D CE1 1 
ATOM 6765 C CE2 . PHE F 1 163 ? 171.149 162.152 105.133 1.00 111.63 ? 513 PHE D CE2 1 
ATOM 6766 C CZ  . PHE F 1 163 ? 172.174 162.934 104.667 1.00 111.63 ? 513 PHE D CZ  1 
ATOM 6767 N N   . LEU F 1 164 ? 166.484 165.261 106.708 1.00 113.03 ? 514 LEU D N   1 
ATOM 6768 C CA  . LEU F 1 164 ? 165.315 164.899 105.911 1.00 113.03 ? 514 LEU D CA  1 
ATOM 6769 C C   . LEU F 1 164 ? 164.688 166.118 105.247 1.00 113.03 ? 514 LEU D C   1 
ATOM 6770 O O   . LEU F 1 164 ? 164.174 166.028 104.127 1.00 113.03 ? 514 LEU D O   1 
ATOM 6771 C CB  . LEU F 1 164 ? 164.291 164.176 106.786 1.00 113.03 ? 514 LEU D CB  1 
ATOM 6772 C CG  . LEU F 1 164 ? 164.652 162.748 107.205 1.00 113.03 ? 514 LEU D CG  1 
ATOM 6773 C CD1 . LEU F 1 164 ? 163.752 162.275 108.338 1.00 113.03 ? 514 LEU D CD1 1 
ATOM 6774 C CD2 . LEU F 1 164 ? 164.575 161.798 106.017 1.00 113.03 ? 514 LEU D CD2 1 
ATOM 6775 N N   . TYR F 1 165 ? 164.698 167.262 105.932 1.00 114.47 ? 515 TYR D N   1 
ATOM 6776 C CA  . TYR F 1 165 ? 164.128 168.469 105.345 1.00 114.47 ? 515 TYR D CA  1 
ATOM 6777 C C   . TYR F 1 165 ? 165.044 169.061 104.280 1.00 114.47 ? 515 TYR D C   1 
ATOM 6778 O O   . TYR F 1 165 ? 164.566 169.531 103.241 1.00 114.47 ? 515 TYR D O   1 
ATOM 6779 C CB  . TYR F 1 165 ? 163.838 169.496 106.442 1.00 114.47 ? 515 TYR D CB  1 
ATOM 6780 C CG  . TYR F 1 165 ? 163.251 170.798 105.939 1.00 114.47 ? 515 TYR D CG  1 
ATOM 6781 C CD1 . TYR F 1 165 ? 164.071 171.833 105.509 1.00 114.47 ? 515 TYR D CD1 1 
ATOM 6782 C CD2 . TYR F 1 165 ? 161.876 170.993 105.900 1.00 114.47 ? 515 TYR D CD2 1 
ATOM 6783 C CE1 . TYR F 1 165 ? 163.541 173.020 105.051 1.00 114.47 ? 515 TYR D CE1 1 
ATOM 6784 C CE2 . TYR F 1 165 ? 161.337 172.181 105.444 1.00 114.47 ? 515 TYR D CE2 1 
ATOM 6785 C CZ  . TYR F 1 165 ? 162.175 173.191 105.022 1.00 114.47 ? 515 TYR D CZ  1 
ATOM 6786 O OH  . TYR F 1 165 ? 161.647 174.376 104.567 1.00 114.47 ? 515 TYR D OH  1 
ATOM 6787 N N   . CYS F 1 166 ? 166.359 169.053 104.522 1.00 114.23 ? 516 CYS D N   1 
ATOM 6788 C CA  . CYS F 1 166 ? 167.292 169.673 103.585 1.00 114.23 ? 516 CYS D CA  1 
ATOM 6789 C C   . CYS F 1 166 ? 167.281 168.968 102.234 1.00 114.23 ? 516 CYS D C   1 
ATOM 6790 O O   . CYS F 1 166 ? 167.334 169.623 101.186 1.00 114.23 ? 516 CYS D O   1 
ATOM 6791 C CB  . CYS F 1 166 ? 168.705 169.676 104.168 1.00 114.23 ? 516 CYS D CB  1 
ATOM 6792 S SG  . CYS F 1 166 ? 169.043 170.967 105.393 1.00 114.23 ? 516 CYS D SG  1 
ATOM 6793 N N   . VAL F 1 167 ? 167.222 167.634 102.234 1.00 112.75 ? 517 VAL D N   1 
ATOM 6794 C CA  . VAL F 1 167 ? 167.216 166.901 100.973 1.00 112.75 ? 517 VAL D CA  1 
ATOM 6795 C C   . VAL F 1 167 ? 165.950 167.177 100.173 1.00 112.75 ? 517 VAL D C   1 
ATOM 6796 O O   . VAL F 1 167 ? 165.933 166.968 98.954  1.00 112.75 ? 517 VAL D O   1 
ATOM 6797 C CB  . VAL F 1 167 ? 167.388 165.390 101.217 1.00 112.75 ? 517 VAL D CB  1 
ATOM 6798 C CG1 . VAL F 1 167 ? 168.748 165.105 101.838 1.00 112.75 ? 517 VAL D CG1 1 
ATOM 6799 C CG2 . VAL F 1 167 ? 166.270 164.855 102.094 1.00 112.75 ? 517 VAL D CG2 1 
ATOM 6800 N N   . ARG F 1 168 ? 164.886 167.643 100.826 1.00 108.58 ? 518 ARG D N   1 
ATOM 6801 C CA  . ARG F 1 168 ? 163.665 168.023 100.128 1.00 108.58 ? 518 ARG D CA  1 
ATOM 6802 C C   . ARG F 1 168 ? 163.631 169.503 99.772  1.00 108.58 ? 518 ARG D C   1 
ATOM 6803 O O   . ARG F 1 168 ? 163.084 169.868 98.725  1.00 108.58 ? 518 ARG D O   1 
ATOM 6804 C CB  . ARG F 1 168 ? 162.441 167.669 100.977 1.00 108.58 ? 518 ARG D CB  1 
ATOM 6805 C CG  . ARG F 1 168 ? 162.145 166.179 101.041 1.00 108.58 ? 518 ARG D CG  1 
ATOM 6806 C CD  . ARG F 1 168 ? 160.991 165.880 101.983 1.00 108.58 ? 518 ARG D CD  1 
ATOM 6807 N NE  . ARG F 1 168 ? 160.292 164.654 101.618 1.00 108.58 ? 518 ARG D NE  1 
ATOM 6808 C CZ  . ARG F 1 168 ? 159.179 164.225 102.197 1.00 108.58 ? 518 ARG D CZ  1 
ATOM 6809 N NH1 . ARG F 1 168 ? 158.607 164.900 103.180 1.00 108.58 ? 518 ARG D NH1 1 
ATOM 6810 N NH2 . ARG F 1 168 ? 158.627 163.089 101.780 1.00 108.58 ? 518 ARG D NH2 1 
ATOM 6811 N N   . ALA F 1 169 ? 164.201 170.363 100.617 1.00 101.32 ? 519 ALA D N   1 
ATOM 6812 C CA  . ALA F 1 169 ? 164.257 171.806 100.376 1.00 101.32 ? 519 ALA D CA  1 
ATOM 6813 C C   . ALA F 1 169 ? 165.687 172.284 100.594 1.00 101.32 ? 519 ALA D C   1 
ATOM 6814 O O   . ALA F 1 169 ? 166.001 172.892 101.627 1.00 101.32 ? 519 ALA D O   1 
ATOM 6815 C CB  . ALA F 1 169 ? 163.279 172.557 101.280 1.00 101.32 ? 519 ALA D CB  1 
ATOM 6816 N N   . PRO F 1 170 ? 166.586 172.017 99.643  1.00 97.64  ? 520 PRO D N   1 
ATOM 6817 C CA  . PRO F 1 170 ? 167.988 172.436 99.819  1.00 97.64  ? 520 PRO D CA  1 
ATOM 6818 C C   . PRO F 1 170 ? 168.178 173.940 99.906  1.00 97.64  ? 520 PRO D C   1 
ATOM 6819 O O   . PRO F 1 170 ? 169.171 174.388 100.492 1.00 97.64  ? 520 PRO D O   1 
ATOM 6820 C CB  . PRO F 1 170 ? 168.690 171.859 98.580  1.00 97.64  ? 520 PRO D CB  1 
ATOM 6821 C CG  . PRO F 1 170 ? 167.599 171.588 97.598  1.00 97.64  ? 520 PRO D CG  1 
ATOM 6822 C CD  . PRO F 1 170 ? 166.382 171.258 98.398  1.00 97.64  ? 520 PRO D CD  1 
ATOM 6823 N N   . ALA F 1 171 ? 167.269 174.733 99.345  1.00 100.92 ? 521 ALA D N   1 
ATOM 6824 C CA  . ALA F 1 171 ? 167.422 176.181 99.299  1.00 100.92 ? 521 ALA D CA  1 
ATOM 6825 C C   . ALA F 1 171 ? 166.749 176.897 100.462 1.00 100.92 ? 521 ALA D C   1 
ATOM 6826 O O   . ALA F 1 171 ? 166.749 178.132 100.492 1.00 100.92 ? 521 ALA D O   1 
ATOM 6827 C CB  . ALA F 1 171 ? 166.873 176.726 97.977  1.00 100.92 ? 521 ALA D CB  1 
ATOM 6828 N N   . SER F 1 172 ? 166.180 176.163 101.414 1.00 110.13 ? 522 SER D N   1 
ATOM 6829 C CA  . SER F 1 172 ? 165.457 176.780 102.516 1.00 110.13 ? 522 SER D CA  1 
ATOM 6830 C C   . SER F 1 172 ? 166.414 177.388 103.532 1.00 110.13 ? 522 SER D C   1 
ATOM 6831 O O   . SER F 1 172 ? 167.491 176.847 103.800 1.00 110.13 ? 522 SER D O   1 
ATOM 6832 C CB  . SER F 1 172 ? 164.556 175.753 103.200 1.00 110.13 ? 522 SER D CB  1 
ATOM 6833 O OG  . SER F 1 172 ? 163.811 176.346 104.249 1.00 110.13 ? 522 SER D OG  1 
ATOM 6834 N N   . LEU F 1 173 ? 166.011 178.524 104.098 1.00 95.85  ? 523 LEU D N   1 
ATOM 6835 C CA  . LEU F 1 173 ? 166.737 179.171 105.183 1.00 95.85  ? 523 LEU D CA  1 
ATOM 6836 C C   . LEU F 1 173 ? 166.214 178.778 106.557 1.00 95.85  ? 523 LEU D C   1 
ATOM 6837 O O   . LEU F 1 173 ? 166.717 179.285 107.565 1.00 95.85  ? 523 LEU D O   1 
ATOM 6838 C CB  . LEU F 1 173 ? 166.672 180.695 105.028 1.00 95.85  ? 523 LEU D CB  1 
ATOM 6839 C CG  . LEU F 1 173 ? 167.634 181.332 104.025 1.00 95.85  ? 523 LEU D CG  1 
ATOM 6840 C CD1 . LEU F 1 173 ? 167.243 182.776 103.754 1.00 95.85  ? 523 LEU D CD1 1 
ATOM 6841 C CD2 . LEU F 1 173 ? 169.059 181.254 104.547 1.00 95.85  ? 523 LEU D CD2 1 
ATOM 6842 N N   . ASN F 1 174 ? 165.221 177.894 106.620 1.00 111.81 ? 524 ASN D N   1 
ATOM 6843 C CA  . ASN F 1 174 ? 164.629 177.480 107.889 1.00 111.81 ? 524 ASN D CA  1 
ATOM 6844 C C   . ASN F 1 174 ? 164.053 176.088 107.698 1.00 111.81 ? 524 ASN D C   1 
ATOM 6845 O O   . ASN F 1 174 ? 163.238 175.876 106.795 1.00 111.81 ? 524 ASN D O   1 
ATOM 6846 C CB  . ASN F 1 174 ? 163.547 178.471 108.333 1.00 111.81 ? 524 ASN D CB  1 
ATOM 6847 C CG  . ASN F 1 174 ? 163.058 178.218 109.749 1.00 111.81 ? 524 ASN D CG  1 
ATOM 6848 O OD1 . ASN F 1 174 ? 163.089 177.091 110.242 1.00 111.81 ? 524 ASN D OD1 1 
ATOM 6849 N ND2 . ASN F 1 174 ? 162.608 179.276 110.413 1.00 111.81 ? 524 ASN D ND2 1 
ATOM 6850 N N   . ASP F 1 175 ? 164.470 175.145 108.541 1.00 110.42 ? 525 ASP D N   1 
ATOM 6851 C CA  . ASP F 1 175 ? 164.027 173.761 108.430 1.00 110.42 ? 525 ASP D CA  1 
ATOM 6852 C C   . ASP F 1 175 ? 162.654 173.520 109.049 1.00 110.42 ? 525 ASP D C   1 
ATOM 6853 O O   . ASP F 1 175 ? 162.229 172.362 109.136 1.00 110.42 ? 525 ASP D O   1 
ATOM 6854 C CB  . ASP F 1 175 ? 165.067 172.823 109.054 1.00 110.42 ? 525 ASP D CB  1 
ATOM 6855 C CG  . ASP F 1 175 ? 165.293 173.088 110.533 1.00 110.42 ? 525 ASP D CG  1 
ATOM 6856 O OD1 . ASP F 1 175 ? 164.646 173.995 111.096 1.00 110.42 ? 525 ASP D OD1 1 
ATOM 6857 O OD2 . ASP F 1 175 ? 166.128 172.380 111.136 1.00 110.42 ? 525 ASP D OD2 1 
ATOM 6858 N N   . THR F 1 176 ? 161.972 174.580 109.494 1.00 125.39 ? 526 THR D N   1 
ATOM 6859 C CA  . THR F 1 176 ? 160.615 174.521 110.035 1.00 125.39 ? 526 THR D CA  1 
ATOM 6860 C C   . THR F 1 176 ? 160.531 173.675 111.301 1.00 125.39 ? 526 THR D C   1 
ATOM 6861 O O   . THR F 1 176 ? 159.439 173.464 111.839 1.00 125.39 ? 526 THR D O   1 
ATOM 6862 C CB  . THR F 1 176 ? 159.624 173.996 108.987 1.00 125.39 ? 526 THR D CB  1 
ATOM 6863 O OG1 . THR F 1 176 ? 159.786 172.581 108.830 1.00 125.39 ? 526 THR D OG1 1 
ATOM 6864 C CG2 . THR F 1 176 ? 159.830 174.692 107.645 1.00 125.39 ? 526 THR D CG2 1 
ATOM 6865 N N   . SER F 1 177 ? 161.670 173.189 111.786 1.00 103.83 ? 527 SER D N   1 
ATOM 6866 C CA  . SER F 1 177 ? 161.715 172.489 113.058 1.00 103.83 ? 527 SER D CA  1 
ATOM 6867 C C   . SER F 1 177 ? 161.838 173.499 114.196 1.00 103.83 ? 527 SER D C   1 
ATOM 6868 O O   . SER F 1 177 ? 161.798 174.716 113.993 1.00 103.83 ? 527 SER D O   1 
ATOM 6869 C CB  . SER F 1 177 ? 162.867 171.487 113.074 1.00 103.83 ? 527 SER D CB  1 
ATOM 6870 O OG  . SER F 1 177 ? 164.103 172.132 113.325 1.00 103.83 ? 527 SER D OG  1 
ATOM 6871 N N   . LEU F 1 178 ? 161.989 172.989 115.418 1.00 81.87  ? 528 LEU D N   1 
ATOM 6872 C CA  . LEU F 1 178 ? 162.188 173.865 116.564 1.00 81.87  ? 528 LEU D CA  1 
ATOM 6873 C C   . LEU F 1 178 ? 163.573 174.499 116.586 1.00 81.87  ? 528 LEU D C   1 
ATOM 6874 O O   . LEU F 1 178 ? 163.820 175.375 117.422 1.00 81.87  ? 528 LEU D O   1 
ATOM 6875 C CB  . LEU F 1 178 ? 161.942 173.094 117.862 1.00 81.87  ? 528 LEU D CB  1 
ATOM 6876 C CG  . LEU F 1 178 ? 160.513 172.577 118.045 1.00 81.87  ? 528 LEU D CG  1 
ATOM 6877 C CD1 . LEU F 1 178 ? 160.313 172.013 119.441 1.00 81.87  ? 528 LEU D CD1 1 
ATOM 6878 C CD2 . LEU F 1 178 ? 159.503 173.679 117.757 1.00 81.87  ? 528 LEU D CD2 1 
ATOM 6879 N N   . LEU F 1 179 ? 164.476 174.083 115.696 1.00 78.28  ? 529 LEU D N   1 
ATOM 6880 C CA  . LEU F 1 179 ? 165.831 174.614 115.665 1.00 78.28  ? 529 LEU D CA  1 
ATOM 6881 C C   . LEU F 1 179 ? 166.046 175.695 114.616 1.00 78.28  ? 529 LEU D C   1 
ATOM 6882 O O   . LEU F 1 179 ? 167.037 176.427 114.709 1.00 78.28  ? 529 LEU D O   1 
ATOM 6883 C CB  . LEU F 1 179 ? 166.837 173.483 115.429 1.00 78.28  ? 529 LEU D CB  1 
ATOM 6884 C CG  . LEU F 1 179 ? 167.049 172.644 116.683 1.00 78.28  ? 529 LEU D CG  1 
ATOM 6885 C CD1 . LEU F 1 179 ? 167.993 171.477 116.426 1.00 78.28  ? 529 LEU D CD1 1 
ATOM 6886 C CD2 . LEU F 1 179 ? 167.553 173.551 117.783 1.00 78.28  ? 529 LEU D CD2 1 
ATOM 6887 N N   . HIS F 1 180 ? 165.147 175.809 113.637 1.00 91.97  ? 530 HIS D N   1 
ATOM 6888 C CA  . HIS F 1 180 ? 165.208 176.821 112.575 1.00 91.97  ? 530 HIS D CA  1 
ATOM 6889 C C   . HIS F 1 180 ? 166.623 176.978 112.019 1.00 91.97  ? 530 HIS D C   1 
ATOM 6890 O O   . HIS F 1 180 ? 167.160 178.081 111.898 1.00 91.97  ? 530 HIS D O   1 
ATOM 6891 C CB  . HIS F 1 180 ? 164.644 178.164 113.053 1.00 91.97  ? 530 HIS D CB  1 
ATOM 6892 C CG  . HIS F 1 180 ? 165.298 178.700 114.289 1.00 91.97  ? 530 HIS D CG  1 
ATOM 6893 N ND1 . HIS F 1 180 ? 166.488 179.393 114.261 1.00 91.97  ? 530 HIS D ND1 1 
ATOM 6894 C CD2 . HIS F 1 180 ? 164.927 178.641 115.590 1.00 91.97  ? 530 HIS D CD2 1 
ATOM 6895 C CE1 . HIS F 1 180 ? 166.823 179.740 115.492 1.00 91.97  ? 530 HIS D CE1 1 
ATOM 6896 N NE2 . HIS F 1 180 ? 165.892 179.295 116.317 1.00 91.97  ? 530 HIS D NE2 1 
ATOM 6897 N N   . ASP F 1 181 ? 167.234 175.839 111.678 1.00 91.01  ? 531 ASP D N   1 
ATOM 6898 C CA  . ASP F 1 181 ? 168.574 175.821 111.099 1.00 91.01  ? 531 ASP D CA  1 
ATOM 6899 C C   . ASP F 1 181 ? 168.483 175.887 109.578 1.00 91.01  ? 531 ASP D C   1 
ATOM 6900 O O   . ASP F 1 181 ? 167.773 175.074 108.973 1.00 91.01  ? 531 ASP D O   1 
ATOM 6901 C CB  . ASP F 1 181 ? 169.328 174.565 111.517 1.00 91.01  ? 531 ASP D CB  1 
ATOM 6902 C CG  . ASP F 1 181 ? 170.767 174.561 111.038 1.00 91.01  ? 531 ASP D CG  1 
ATOM 6903 O OD1 . ASP F 1 181 ? 171.463 175.580 111.228 1.00 91.01  ? 531 ASP D OD1 1 
ATOM 6904 O OD2 . ASP F 1 181 ? 171.204 173.537 110.474 1.00 91.01  ? 531 ASP D OD2 1 
ATOM 6905 N N   . PRO F 1 182 ? 169.162 176.833 108.933 1.00 99.84  ? 532 PRO D N   1 
ATOM 6906 C CA  . PRO F 1 182 ? 169.076 176.935 107.472 1.00 99.84  ? 532 PRO D CA  1 
ATOM 6907 C C   . PRO F 1 182 ? 169.727 175.753 106.771 1.00 99.84  ? 532 PRO D C   1 
ATOM 6908 O O   . PRO F 1 182 ? 170.664 175.132 107.280 1.00 99.84  ? 532 PRO D O   1 
ATOM 6909 C CB  . PRO F 1 182 ? 169.820 178.240 107.166 1.00 99.84  ? 532 PRO D CB  1 
ATOM 6910 C CG  . PRO F 1 182 ? 170.770 178.399 108.307 1.00 99.84  ? 532 PRO D CG  1 
ATOM 6911 C CD  . PRO F 1 182 ? 170.040 177.867 109.509 1.00 99.84  ? 532 PRO D CD  1 
ATOM 6912 N N   . CYS F 1 183 ? 169.212 175.448 105.577 1.00 107.10 ? 533 CYS D N   1 
ATOM 6913 C CA  . CYS F 1 183 ? 169.749 174.373 104.752 1.00 107.10 ? 533 CYS D CA  1 
ATOM 6914 C C   . CYS F 1 183 ? 170.767 174.854 103.727 1.00 107.10 ? 533 CYS D C   1 
ATOM 6915 O O   . CYS F 1 183 ? 171.474 174.024 103.144 1.00 107.10 ? 533 CYS D O   1 
ATOM 6916 C CB  . CYS F 1 183 ? 168.615 173.644 104.020 1.00 107.10 ? 533 CYS D CB  1 
ATOM 6917 S SG  . CYS F 1 183 ? 167.695 172.438 105.010 1.00 107.10 ? 533 CYS D SG  1 
ATOM 6918 N N   . LEU F 1 184 ? 170.855 176.161 103.490 1.00 108.42 ? 534 LEU D N   1 
ATOM 6919 C CA  . LEU F 1 184 ? 171.776 176.681 102.488 1.00 108.42 ? 534 LEU D CA  1 
ATOM 6920 C C   . LEU F 1 184 ? 173.223 176.432 102.896 1.00 108.42 ? 534 LEU D C   1 
ATOM 6921 O O   . LEU F 1 184 ? 173.571 176.426 104.080 1.00 108.42 ? 534 LEU D O   1 
ATOM 6922 C CB  . LEU F 1 184 ? 171.544 178.176 102.268 1.00 108.42 ? 534 LEU D CB  1 
ATOM 6923 C CG  . LEU F 1 184 ? 170.349 178.553 101.392 1.00 108.42 ? 534 LEU D CG  1 
ATOM 6924 C CD1 . LEU F 1 184 ? 170.190 180.062 101.316 1.00 108.42 ? 534 LEU D CD1 1 
ATOM 6925 C CD2 . LEU F 1 184 ? 170.515 177.966 100.002 1.00 108.42 ? 534 LEU D CD2 1 
ATOM 6926 N N   . GLY F 1 185 ? 174.070 176.226 101.893 1.00 112.94 ? 535 GLY D N   1 
ATOM 6927 C CA  . GLY F 1 185 ? 175.469 175.955 102.137 1.00 112.94 ? 535 GLY D CA  1 
ATOM 6928 C C   . GLY F 1 185 ? 176.247 177.196 102.530 1.00 112.94 ? 535 GLY D C   1 
ATOM 6929 O O   . GLY F 1 185 ? 175.757 178.326 102.496 1.00 112.94 ? 535 GLY D O   1 
ATOM 6930 N N   . THR F 1 186 ? 177.504 176.966 102.917 1.00 142.05 ? 536 THR D N   1 
ATOM 6931 C CA  . THR F 1 186 ? 178.372 178.060 103.337 1.00 142.05 ? 536 THR D CA  1 
ATOM 6932 C C   . THR F 1 186 ? 178.732 178.994 102.189 1.00 142.05 ? 536 THR D C   1 
ATOM 6933 O O   . THR F 1 186 ? 179.161 180.125 102.440 1.00 142.05 ? 536 THR D O   1 
ATOM 6934 C CB  . THR F 1 186 ? 179.648 177.506 103.977 1.00 142.05 ? 536 THR D CB  1 
ATOM 6935 O OG1 . THR F 1 186 ? 180.376 178.572 104.600 1.00 142.05 ? 536 THR D OG1 1 
ATOM 6936 C CG2 . THR F 1 186 ? 180.530 176.838 102.931 1.00 142.05 ? 536 THR D CG2 1 
ATOM 6937 N N   . PHE F 1 187 ? 178.569 178.555 100.943 1.00 120.76 ? 537 PHE D N   1 
ATOM 6938 C CA  . PHE F 1 187 ? 178.867 179.386 99.785  1.00 120.76 ? 537 PHE D CA  1 
ATOM 6939 C C   . PHE F 1 187 ? 177.657 180.173 99.297  1.00 120.76 ? 537 PHE D C   1 
ATOM 6940 O O   . PHE F 1 187 ? 177.751 180.854 98.270  1.00 120.76 ? 537 PHE D O   1 
ATOM 6941 C CB  . PHE F 1 187 ? 179.431 178.529 98.643  1.00 120.76 ? 537 PHE D CB  1 
ATOM 6942 C CG  . PHE F 1 187 ? 178.477 177.485 98.129  1.00 120.76 ? 537 PHE D CG  1 
ATOM 6943 C CD1 . PHE F 1 187 ? 178.375 176.252 98.751  1.00 120.76 ? 537 PHE D CD1 1 
ATOM 6944 C CD2 . PHE F 1 187 ? 177.701 177.730 97.008  1.00 120.76 ? 537 PHE D CD2 1 
ATOM 6945 C CE1 . PHE F 1 187 ? 177.503 175.289 98.275  1.00 120.76 ? 537 PHE D CE1 1 
ATOM 6946 C CE2 . PHE F 1 187 ? 176.830 176.771 96.527  1.00 120.76 ? 537 PHE D CE2 1 
ATOM 6947 C CZ  . PHE F 1 187 ? 176.731 175.549 97.162  1.00 120.76 ? 537 PHE D CZ  1 
ATOM 6948 N N   . GLY F 1 188 ? 176.530 180.094 99.999  1.00 99.59  ? 538 GLY D N   1 
ATOM 6949 C CA  . GLY F 1 188 ? 175.351 180.853 99.644  1.00 99.59  ? 538 GLY D CA  1 
ATOM 6950 C C   . GLY F 1 188 ? 174.433 180.201 98.637  1.00 99.59  ? 538 GLY D C   1 
ATOM 6951 O O   . GLY F 1 188 ? 173.551 180.882 98.100  1.00 99.59  ? 538 GLY D O   1 
ATOM 6952 N N   . GLY F 1 189 ? 174.606 178.912 98.361  1.00 98.18  ? 539 GLY D N   1 
ATOM 6953 C CA  . GLY F 1 189 ? 173.770 178.226 97.407  1.00 98.18  ? 539 GLY D CA  1 
ATOM 6954 C C   . GLY F 1 189 ? 173.254 176.901 97.926  1.00 98.18  ? 539 GLY D C   1 
ATOM 6955 O O   . GLY F 1 189 ? 173.825 176.294 98.838  1.00 98.18  ? 539 GLY D O   1 
ATOM 6956 N N   . PRO F 1 190 ? 172.154 176.427 97.348  1.00 88.59  ? 540 PRO D N   1 
ATOM 6957 C CA  . PRO F 1 190 ? 171.585 175.151 97.787  1.00 88.59  ? 540 PRO D CA  1 
ATOM 6958 C C   . PRO F 1 190 ? 172.461 173.978 97.383  1.00 88.59  ? 540 PRO D C   1 
ATOM 6959 O O   . PRO F 1 190 ? 173.202 174.031 96.398  1.00 88.59  ? 540 PRO D O   1 
ATOM 6960 C CB  . PRO F 1 190 ? 170.230 175.106 97.074  1.00 88.59  ? 540 PRO D CB  1 
ATOM 6961 C CG  . PRO F 1 190 ? 170.448 175.911 95.839  1.00 88.59  ? 540 PRO D CG  1 
ATOM 6962 C CD  . PRO F 1 190 ? 171.402 177.012 96.225  1.00 88.59  ? 540 PRO D CD  1 
ATOM 6963 N N   . VAL F 1 191 ? 172.361 172.906 98.160  1.00 104.48 ? 541 VAL D N   1 
ATOM 6964 C CA  . VAL F 1 191 ? 173.137 171.691 97.946  1.00 104.48 ? 541 VAL D CA  1 
ATOM 6965 C C   . VAL F 1 191 ? 172.147 170.605 97.545  1.00 104.48 ? 541 VAL D C   1 
ATOM 6966 O O   . VAL F 1 191 ? 171.412 170.080 98.390  1.00 104.48 ? 541 VAL D O   1 
ATOM 6967 C CB  . VAL F 1 191 ? 173.936 171.289 99.190  1.00 104.48 ? 541 VAL D CB  1 
ATOM 6968 C CG1 . VAL F 1 191 ? 174.610 169.943 98.981  1.00 104.48 ? 541 VAL D CG1 1 
ATOM 6969 C CG2 . VAL F 1 191 ? 174.958 172.363 99.533  1.00 104.48 ? 541 VAL D CG2 1 
ATOM 6970 N N   . PHE F 1 192 ? 172.121 170.266 96.261  1.00 102.50 ? 542 PHE D N   1 
ATOM 6971 C CA  . PHE F 1 192 ? 171.183 169.255 95.782  1.00 102.50 ? 542 PHE D CA  1 
ATOM 6972 C C   . PHE F 1 192 ? 171.636 167.880 96.259  1.00 102.50 ? 542 PHE D C   1 
ATOM 6973 O O   . PHE F 1 192 ? 172.773 167.478 95.986  1.00 102.50 ? 542 PHE D O   1 
ATOM 6974 C CB  . PHE F 1 192 ? 171.043 169.267 94.252  1.00 102.50 ? 542 PHE D CB  1 
ATOM 6975 C CG  . PHE F 1 192 ? 170.896 170.645 93.634  1.00 102.50 ? 542 PHE D CG  1 
ATOM 6976 C CD1 . PHE F 1 192 ? 170.604 171.763 94.404  1.00 102.50 ? 542 PHE D CD1 1 
ATOM 6977 C CD2 . PHE F 1 192 ? 171.041 170.812 92.266  1.00 102.50 ? 542 PHE D CD2 1 
ATOM 6978 C CE1 . PHE F 1 192 ? 170.473 173.009 93.829  1.00 102.50 ? 542 PHE D CE1 1 
ATOM 6979 C CE2 . PHE F 1 192 ? 170.907 172.059 91.686  1.00 102.50 ? 542 PHE D CE2 1 
ATOM 6980 C CZ  . PHE F 1 192 ? 170.623 173.157 92.469  1.00 102.50 ? 542 PHE D CZ  1 
ATOM 6981 N N   . PRO F 1 193 ? 170.785 167.140 96.970  1.00 119.47 ? 543 PRO D N   1 
ATOM 6982 C CA  . PRO F 1 193 ? 171.233 165.879 97.584  1.00 119.47 ? 543 PRO D CA  1 
ATOM 6983 C C   . PRO F 1 193 ? 171.689 164.820 96.591  1.00 119.47 ? 543 PRO D C   1 
ATOM 6984 O O   . PRO F 1 193 ? 172.593 164.039 96.918  1.00 119.47 ? 543 PRO D O   1 
ATOM 6985 C CB  . PRO F 1 193 ? 170.000 165.421 98.376  1.00 119.47 ? 543 PRO D CB  1 
ATOM 6986 C CG  . PRO F 1 193 ? 168.849 166.130 97.747  1.00 119.47 ? 543 PRO D CG  1 
ATOM 6987 C CD  . PRO F 1 193 ? 169.376 167.441 97.268  1.00 119.47 ? 543 PRO D CD  1 
ATOM 6988 N N   . TRP F 1 194 ? 171.096 164.756 95.395  1.00 125.07 ? 544 TRP D N   1 
ATOM 6989 C CA  . TRP F 1 194 ? 171.490 163.724 94.439  1.00 125.07 ? 544 TRP D CA  1 
ATOM 6990 C C   . TRP F 1 194 ? 172.916 163.908 93.940  1.00 125.07 ? 544 TRP D C   1 
ATOM 6991 O O   . TRP F 1 194 ? 173.516 162.947 93.445  1.00 125.07 ? 544 TRP D O   1 
ATOM 6992 C CB  . TRP F 1 194 ? 170.519 163.682 93.254  1.00 125.07 ? 544 TRP D CB  1 
ATOM 6993 C CG  . TRP F 1 194 ? 170.438 164.950 92.454  1.00 125.07 ? 544 TRP D CG  1 
ATOM 6994 C CD1 . TRP F 1 194 ? 171.295 165.360 91.473  1.00 125.07 ? 544 TRP D CD1 1 
ATOM 6995 C CD2 . TRP F 1 194 ? 169.422 165.956 92.543  1.00 125.07 ? 544 TRP D CD2 1 
ATOM 6996 N NE1 . TRP F 1 194 ? 170.886 166.567 90.961  1.00 125.07 ? 544 TRP D NE1 1 
ATOM 6997 C CE2 . TRP F 1 194 ? 169.737 166.954 91.599  1.00 125.07 ? 544 TRP D CE2 1 
ATOM 6998 C CE3 . TRP F 1 194 ? 168.280 166.114 93.335  1.00 125.07 ? 544 TRP D CE3 1 
ATOM 6999 C CZ2 . TRP F 1 194 ? 168.953 168.092 91.426  1.00 125.07 ? 544 TRP D CZ2 1 
ATOM 7000 C CZ3 . TRP F 1 194 ? 167.503 167.244 93.162  1.00 125.07 ? 544 TRP D CZ3 1 
ATOM 7001 C CH2 . TRP F 1 194 ? 167.843 168.219 92.215  1.00 125.07 ? 544 TRP D CH2 1 
ATOM 7002 N N   . LEU F 1 195 ? 173.470 165.111 94.057  1.00 144.80 ? 545 LEU D N   1 
ATOM 7003 C CA  . LEU F 1 195 ? 174.861 165.355 93.705  1.00 144.80 ? 545 LEU D CA  1 
ATOM 7004 C C   . LEU F 1 195 ? 175.822 165.046 94.843  1.00 144.80 ? 545 LEU D C   1 
ATOM 7005 O O   . LEU F 1 195 ? 177.034 164.979 94.609  1.00 144.80 ? 545 LEU D O   1 
ATOM 7006 C CB  . LEU F 1 195 ? 175.047 166.811 93.269  1.00 144.80 ? 545 LEU D CB  1 
ATOM 7007 C CG  . LEU F 1 195 ? 174.234 167.270 92.060  1.00 144.80 ? 545 LEU D CG  1 
ATOM 7008 C CD1 . LEU F 1 195 ? 174.349 168.775 91.899  1.00 144.80 ? 545 LEU D CD1 1 
ATOM 7009 C CD2 . LEU F 1 195 ? 174.702 166.549 90.807  1.00 144.80 ? 545 LEU D CD2 1 
ATOM 7010 N N   . VAL F 1 196 ? 175.316 164.857 96.061  1.00 171.68 ? 546 VAL D N   1 
ATOM 7011 C CA  . VAL F 1 196 ? 176.142 164.638 97.239  1.00 171.68 ? 546 VAL D CA  1 
ATOM 7012 C C   . VAL F 1 196 ? 175.821 163.320 97.932  1.00 171.68 ? 546 VAL D C   1 
ATOM 7013 O O   . VAL F 1 196 ? 176.353 163.046 99.009  1.00 171.68 ? 546 VAL D O   1 
ATOM 7014 C CB  . VAL F 1 196 ? 176.024 165.817 98.224  1.00 171.68 ? 546 VAL D CB  1 
ATOM 7015 C CG1 . VAL F 1 196 ? 176.399 167.115 97.535  1.00 171.68 ? 546 VAL D CG1 1 
ATOM 7016 C CG2 . VAL F 1 196 ? 174.610 165.906 98.758  1.00 171.68 ? 546 VAL D CG2 1 
ATOM 7017 N N   . LEU F 1 197 ? 174.963 162.494 97.337  1.00 170.68 ? 547 LEU D N   1 
ATOM 7018 C CA  . LEU F 1 197 ? 174.598 161.209 97.916  1.00 170.68 ? 547 LEU D CA  1 
ATOM 7019 C C   . LEU F 1 197 ? 174.549 160.154 96.820  1.00 170.68 ? 547 LEU D C   1 
ATOM 7020 O O   . LEU F 1 197 ? 174.364 160.461 95.639  1.00 170.68 ? 547 LEU D O   1 
ATOM 7021 C CB  . LEU F 1 197 ? 173.250 161.276 98.649  1.00 170.68 ? 547 LEU D CB  1 
ATOM 7022 C CG  . LEU F 1 197 ? 173.193 162.156 99.900  1.00 170.68 ? 547 LEU D CG  1 
ATOM 7023 C CD1 . LEU F 1 197 ? 171.774 162.241 100.437 1.00 170.68 ? 547 LEU D CD1 1 
ATOM 7024 C CD2 . LEU F 1 197 ? 174.141 161.634 100.970 1.00 170.68 ? 547 LEU D CD2 1 
ATOM 7025 N N   . GLY F 1 198 ? 174.717 158.900 97.230  1.00 159.73 ? 548 GLY D N   1 
ATOM 7026 C CA  . GLY F 1 198 ? 174.698 157.791 96.296  1.00 159.73 ? 548 GLY D CA  1 
ATOM 7027 C C   . GLY F 1 198 ? 174.459 156.484 97.013  1.00 159.73 ? 548 GLY D C   1 
ATOM 7028 O O   . GLY F 1 198 ? 174.645 156.374 98.229  1.00 159.73 ? 548 GLY D O   1 
ATOM 7029 N N   . GLY F 1 199 ? 174.046 155.484 96.238  1.00 153.75 ? 549 GLY D N   1 
ATOM 7030 C CA  . GLY F 1 199 ? 173.713 154.189 96.794  1.00 153.75 ? 549 GLY D CA  1 
ATOM 7031 C C   . GLY F 1 199 ? 172.330 154.086 97.392  1.00 153.75 ? 549 GLY D C   1 
ATOM 7032 O O   . GLY F 1 199 ? 172.023 153.074 98.032  1.00 153.75 ? 549 GLY D O   1 
ATOM 7033 N N   . TYR F 1 200 ? 171.487 155.096 97.205  1.00 152.96 ? 550 TYR D N   1 
ATOM 7034 C CA  . TYR F 1 200 ? 170.133 155.112 97.737  1.00 152.96 ? 550 TYR D CA  1 
ATOM 7035 C C   . TYR F 1 200 ? 169.139 154.620 96.692  1.00 152.96 ? 550 TYR D C   1 
ATOM 7036 O O   . TYR F 1 200 ? 169.424 154.585 95.492  1.00 152.96 ? 550 TYR D O   1 
ATOM 7037 C CB  . TYR F 1 200 ? 169.752 156.520 98.205  1.00 152.96 ? 550 TYR D CB  1 
ATOM 7038 C CG  . TYR F 1 200 ? 169.919 157.590 97.148  1.00 152.96 ? 550 TYR D CG  1 
ATOM 7039 C CD1 . TYR F 1 200 ? 171.122 158.269 97.004  1.00 152.96 ? 550 TYR D CD1 1 
ATOM 7040 C CD2 . TYR F 1 200 ? 168.872 157.927 96.299  1.00 152.96 ? 550 TYR D CD2 1 
ATOM 7041 C CE1 . TYR F 1 200 ? 171.281 159.248 96.043  1.00 152.96 ? 550 TYR D CE1 1 
ATOM 7042 C CE2 . TYR F 1 200 ? 169.022 158.905 95.333  1.00 152.96 ? 550 TYR D CE2 1 
ATOM 7043 C CZ  . TYR F 1 200 ? 170.228 159.562 95.210  1.00 152.96 ? 550 TYR D CZ  1 
ATOM 7044 O OH  . TYR F 1 200 ? 170.381 160.536 94.251  1.00 152.96 ? 550 TYR D OH  1 
ATOM 7045 N N   . ASP F 1 201 ? 167.959 154.235 97.169  1.00 143.19 ? 551 ASP D N   1 
ATOM 7046 C CA  . ASP F 1 201 ? 166.895 153.724 96.316  1.00 143.19 ? 551 ASP D CA  1 
ATOM 7047 C C   . ASP F 1 201 ? 165.824 154.791 96.128  1.00 143.19 ? 551 ASP D C   1 
ATOM 7048 O O   . ASP F 1 201 ? 165.286 155.318 97.108  1.00 143.19 ? 551 ASP D O   1 
ATOM 7049 C CB  . ASP F 1 201 ? 166.283 152.455 96.913  1.00 143.19 ? 551 ASP D CB  1 
ATOM 7050 C CG  . ASP F 1 201 ? 165.828 152.645 98.348  1.00 143.19 ? 551 ASP D CG  1 
ATOM 7051 O OD1 . ASP F 1 201 ? 166.665 153.029 99.192  1.00 143.19 ? 551 ASP D OD1 1 
ATOM 7052 O OD2 . ASP F 1 201 ? 164.634 152.412 98.630  1.00 143.19 ? 551 ASP D OD2 1 
ATOM 7053 N N   . ASP F 1 202 ? 165.525 155.104 94.869  1.00 146.36 ? 552 ASP D N   1 
ATOM 7054 C CA  . ASP F 1 202 ? 164.484 156.070 94.487  1.00 146.36 ? 552 ASP D CA  1 
ATOM 7055 C C   . ASP F 1 202 ? 164.818 157.407 95.146  1.00 146.36 ? 552 ASP D C   1 
ATOM 7056 O O   . ASP F 1 202 ? 165.947 157.899 94.980  1.00 146.36 ? 552 ASP D O   1 
ATOM 7057 C CB  . ASP F 1 202 ? 163.116 155.491 94.827  1.00 146.36 ? 552 ASP D CB  1 
ATOM 7058 C CG  . ASP F 1 202 ? 162.804 154.234 94.040  1.00 146.36 ? 552 ASP D CG  1 
ATOM 7059 O OD1 . ASP F 1 202 ? 162.982 154.246 92.804  1.00 146.36 ? 552 ASP D OD1 1 
ATOM 7060 O OD2 . ASP F 1 202 ? 162.383 153.234 94.658  1.00 146.36 ? 552 ASP D OD2 1 
ATOM 7061 N N   . GLN F 1 203 ? 163.897 158.024 95.886  1.00 129.43 ? 553 GLN D N   1 
ATOM 7062 C CA  . GLN F 1 203 ? 164.140 159.294 96.555  1.00 129.43 ? 553 GLN D CA  1 
ATOM 7063 C C   . GLN F 1 203 ? 164.377 159.126 98.052  1.00 129.43 ? 553 GLN D C   1 
ATOM 7064 O O   . GLN F 1 203 ? 164.295 160.106 98.801  1.00 129.43 ? 553 GLN D O   1 
ATOM 7065 C CB  . GLN F 1 203 ? 162.975 160.253 96.304  1.00 129.43 ? 553 GLN D CB  1 
ATOM 7066 C CG  . GLN F 1 203 ? 162.489 160.282 94.859  1.00 129.43 ? 553 GLN D CG  1 
ATOM 7067 C CD  . GLN F 1 203 ? 163.532 160.812 93.889  1.00 129.43 ? 553 GLN D CD  1 
ATOM 7068 O OE1 . GLN F 1 203 ? 164.459 161.523 94.279  1.00 129.43 ? 553 GLN D OE1 1 
ATOM 7069 N NE2 . GLN F 1 203 ? 163.385 160.463 92.616  1.00 129.43 ? 553 GLN D NE2 1 
ATOM 7070 N N   . ASN F 1 204 ? 164.655 157.903 98.505  1.00 115.37 ? 554 ASN D N   1 
ATOM 7071 C CA  . ASN F 1 204 ? 164.968 157.643 99.911  1.00 115.37 ? 554 ASN D CA  1 
ATOM 7072 C C   . ASN F 1 204 ? 166.451 157.930 100.148 1.00 115.37 ? 554 ASN D C   1 
ATOM 7073 O O   . ASN F 1 204 ? 167.280 157.037 100.332 1.00 115.37 ? 554 ASN D O   1 
ATOM 7074 C CB  . ASN F 1 204 ? 164.602 156.216 100.287 1.00 115.37 ? 554 ASN D CB  1 
ATOM 7075 C CG  . ASN F 1 204 ? 163.160 155.885 99.970  1.00 115.37 ? 554 ASN D CG  1 
ATOM 7076 O OD1 . ASN F 1 204 ? 162.262 156.696 100.197 1.00 115.37 ? 554 ASN D OD1 1 
ATOM 7077 N ND2 . ASN F 1 204 ? 162.930 154.691 99.439  1.00 115.37 ? 554 ASN D ND2 1 
ATOM 7078 N N   . TYR F 1 205 ? 166.773 159.224 100.140 1.00 115.41 ? 555 TYR D N   1 
ATOM 7079 C CA  . TYR F 1 205 ? 168.162 159.656 100.232 1.00 115.41 ? 555 TYR D CA  1 
ATOM 7080 C C   . TYR F 1 205 ? 168.797 159.274 101.562 1.00 115.41 ? 555 TYR D C   1 
ATOM 7081 O O   . TYR F 1 205 ? 170.026 159.179 101.645 1.00 115.41 ? 555 TYR D O   1 
ATOM 7082 C CB  . TYR F 1 205 ? 168.249 161.165 100.018 1.00 115.41 ? 555 TYR D CB  1 
ATOM 7083 C CG  . TYR F 1 205 ? 168.109 161.571 98.569  1.00 115.41 ? 555 TYR D CG  1 
ATOM 7084 C CD1 . TYR F 1 205 ? 166.919 161.366 97.882  1.00 115.41 ? 555 TYR D CD1 1 
ATOM 7085 C CD2 . TYR F 1 205 ? 169.157 162.172 97.892  1.00 115.41 ? 555 TYR D CD2 1 
ATOM 7086 C CE1 . TYR F 1 205 ? 166.781 161.737 96.562  1.00 115.41 ? 555 TYR D CE1 1 
ATOM 7087 C CE2 . TYR F 1 205 ? 169.029 162.546 96.571  1.00 115.41 ? 555 TYR D CE2 1 
ATOM 7088 C CZ  . TYR F 1 205 ? 167.840 162.328 95.911  1.00 115.41 ? 555 TYR D CZ  1 
ATOM 7089 O OH  . TYR F 1 205 ? 167.710 162.700 94.594  1.00 115.41 ? 555 TYR D OH  1 
ATOM 7090 N N   . ASN F 1 206 ? 167.987 159.056 102.600 1.00 97.51  ? 556 ASN D N   1 
ATOM 7091 C CA  . ASN F 1 206 ? 168.522 158.615 103.883 1.00 97.51  ? 556 ASN D CA  1 
ATOM 7092 C C   . ASN F 1 206 ? 169.168 157.240 103.780 1.00 97.51  ? 556 ASN D C   1 
ATOM 7093 O O   . ASN F 1 206 ? 170.042 156.902 104.586 1.00 97.51  ? 556 ASN D O   1 
ATOM 7094 C CB  . ASN F 1 206 ? 167.408 158.608 104.929 1.00 97.51  ? 556 ASN D CB  1 
ATOM 7095 C CG  . ASN F 1 206 ? 166.139 157.953 104.420 1.00 97.51  ? 556 ASN D CG  1 
ATOM 7096 O OD1 . ASN F 1 206 ? 165.431 158.515 103.584 1.00 97.51  ? 556 ASN D OD1 1 
ATOM 7097 N ND2 . ASN F 1 206 ? 165.844 156.760 104.921 1.00 97.51  ? 556 ASN D ND2 1 
ATOM 7098 N N   . ASN F 1 207 ? 168.765 156.441 102.795 1.00 110.40 ? 557 ASN D N   1 
ATOM 7099 C CA  . ASN F 1 207 ? 169.323 155.111 102.584 1.00 110.40 ? 557 ASN D CA  1 
ATOM 7100 C C   . ASN F 1 207 ? 170.621 155.131 101.786 1.00 110.40 ? 557 ASN D C   1 
ATOM 7101 O O   . ASN F 1 207 ? 171.134 154.060 101.442 1.00 110.40 ? 557 ASN D O   1 
ATOM 7102 C CB  . ASN F 1 207 ? 168.298 154.219 101.879 1.00 110.40 ? 557 ASN D CB  1 
ATOM 7103 C CG  . ASN F 1 207 ? 167.288 153.622 102.838 1.00 110.40 ? 557 ASN D CG  1 
ATOM 7104 O OD1 . ASN F 1 207 ? 167.619 153.286 103.975 1.00 110.40 ? 557 ASN D OD1 1 
ATOM 7105 N ND2 . ASN F 1 207 ? 166.048 153.487 102.384 1.00 110.40 ? 557 ASN D ND2 1 
ATOM 7106 N N   . ALA F 1 208 ? 171.155 156.311 101.481 1.00 117.87 ? 558 ALA D N   1 
ATOM 7107 C CA  . ALA F 1 208 ? 172.357 156.404 100.665 1.00 117.87 ? 558 ALA D CA  1 
ATOM 7108 C C   . ALA F 1 208 ? 173.561 155.822 101.396 1.00 117.87 ? 558 ALA D C   1 
ATOM 7109 O O   . ALA F 1 208 ? 173.768 156.069 102.587 1.00 117.87 ? 558 ALA D O   1 
ATOM 7110 C CB  . ALA F 1 208 ? 172.629 157.859 100.286 1.00 117.87 ? 558 ALA D CB  1 
ATOM 7111 N N   . THR F 1 209 ? 174.359 155.044 100.668 1.00 123.58 ? 559 THR D N   1 
ATOM 7112 C CA  . THR F 1 209 ? 175.597 154.484 101.188 1.00 123.58 ? 559 THR D CA  1 
ATOM 7113 C C   . THR F 1 209 ? 176.824 155.278 100.763 1.00 123.58 ? 559 THR D C   1 
ATOM 7114 O O   . THR F 1 209 ? 177.945 154.899 101.115 1.00 123.58 ? 559 THR D O   1 
ATOM 7115 C CB  . THR F 1 209 ? 175.747 153.025 100.741 1.00 123.58 ? 559 THR D CB  1 
ATOM 7116 O OG1 . THR F 1 209 ? 175.643 152.946 99.314  1.00 123.58 ? 559 THR D OG1 1 
ATOM 7117 C CG2 . THR F 1 209 ? 174.667 152.161 101.374 1.00 123.58 ? 559 THR D CG2 1 
ATOM 7118 N N   . ALA F 1 210 ? 176.636 156.371 100.027 1.00 145.05 ? 560 ALA D N   1 
ATOM 7119 C CA  . ALA F 1 210 ? 177.728 157.209 99.557  1.00 145.05 ? 560 ALA D CA  1 
ATOM 7120 C C   . ALA F 1 210 ? 177.434 158.659 99.903  1.00 145.05 ? 560 ALA D C   1 
ATOM 7121 O O   . ALA F 1 210 ? 176.293 159.116 99.791  1.00 145.05 ? 560 ALA D O   1 
ATOM 7122 C CB  . ALA F 1 210 ? 177.935 157.069 98.044  1.00 145.05 ? 560 ALA D CB  1 
ATOM 7123 N N   . LEU F 1 211 ? 178.469 159.379 100.325 1.00 167.86 ? 561 LEU D N   1 
ATOM 7124 C CA  . LEU F 1 211 ? 178.369 160.795 100.667 1.00 167.86 ? 561 LEU D CA  1 
ATOM 7125 C C   . LEU F 1 211 ? 179.335 161.512 99.730  1.00 167.86 ? 561 LEU D C   1 
ATOM 7126 O O   . LEU F 1 211 ? 180.544 161.548 99.963  1.00 167.86 ? 561 LEU D O   1 
ATOM 7127 C CB  . LEU F 1 211 ? 178.668 161.024 102.168 1.00 167.86 ? 561 LEU D CB  1 
ATOM 7128 C CG  . LEU F 1 211 ? 178.997 162.380 102.805 1.00 167.86 ? 561 LEU D CG  1 
ATOM 7129 C CD1 . LEU F 1 211 ? 178.638 162.312 104.276 1.00 167.86 ? 561 LEU D CD1 1 
ATOM 7130 C CD2 . LEU F 1 211 ? 180.458 162.772 102.683 1.00 167.86 ? 561 LEU D CD2 1 
ATOM 7131 N N   . VAL F 1 212 ? 178.803 162.034 98.631  1.00 188.59 ? 562 VAL D N   1 
ATOM 7132 C CA  . VAL F 1 212 ? 179.636 162.582 97.566  1.00 188.59 ? 562 VAL D CA  1 
ATOM 7133 C C   . VAL F 1 212 ? 180.079 163.991 97.938  1.00 188.59 ? 562 VAL D C   1 
ATOM 7134 O O   . VAL F 1 212 ? 179.259 164.834 98.322  1.00 188.59 ? 562 VAL D O   1 
ATOM 7135 C CB  . VAL F 1 212 ? 178.883 162.567 96.227  1.00 188.59 ? 562 VAL D CB  1 
ATOM 7136 C CG1 . VAL F 1 212 ? 179.806 162.981 95.089  1.00 188.59 ? 562 VAL D CG1 1 
ATOM 7137 C CG2 . VAL F 1 212 ? 178.286 161.191 95.975  1.00 188.59 ? 562 VAL D CG2 1 
ATOM 7138 N N   . ILE F 1 213 ? 181.380 164.247 97.828  1.00 198.09 ? 563 ILE D N   1 
ATOM 7139 C CA  . ILE F 1 213 ? 181.962 165.563 98.062  1.00 198.09 ? 563 ILE D CA  1 
ATOM 7140 C C   . ILE F 1 213 ? 182.663 166.001 96.784  1.00 198.09 ? 563 ILE D C   1 
ATOM 7141 O O   . ILE F 1 213 ? 183.452 165.240 96.212  1.00 198.09 ? 563 ILE D O   1 
ATOM 7142 C CB  . ILE F 1 213 ? 182.945 165.554 99.247  1.00 198.09 ? 563 ILE D CB  1 
ATOM 7143 C CG1 . ILE F 1 213 ? 182.247 165.073 100.518 1.00 198.09 ? 563 ILE D CG1 1 
ATOM 7144 C CG2 . ILE F 1 213 ? 183.516 166.944 99.471  1.00 198.09 ? 563 ILE D CG2 1 
ATOM 7145 C CD1 . ILE F 1 213 ? 183.108 165.172 101.763 1.00 198.09 ? 563 ILE D CD1 1 
ATOM 7146 N N   . THR F 1 214 ? 182.373 167.221 96.337  1.00 201.30 ? 564 THR D N   1 
ATOM 7147 C CA  . THR F 1 214 ? 182.932 167.761 95.104  1.00 201.30 ? 564 THR D CA  1 
ATOM 7148 C C   . THR F 1 214 ? 183.526 169.134 95.376  1.00 201.30 ? 564 THR D C   1 
ATOM 7149 O O   . THR F 1 214 ? 182.875 169.985 95.990  1.00 201.30 ? 564 THR D O   1 
ATOM 7150 C CB  . THR F 1 214 ? 181.864 167.855 94.006  1.00 201.30 ? 564 THR D CB  1 
ATOM 7151 O OG1 . THR F 1 214 ? 181.467 166.537 93.607  1.00 201.30 ? 564 THR D OG1 1 
ATOM 7152 C CG2 . THR F 1 214 ? 182.401 168.604 92.794  1.00 201.30 ? 564 THR D CG2 1 
ATOM 7153 N N   . PHE F 1 215 ? 184.761 169.348 94.918  1.00 197.76 ? 565 PHE D N   1 
ATOM 7154 C CA  . PHE F 1 215 ? 185.422 170.644 95.037  1.00 197.76 ? 565 PHE D CA  1 
ATOM 7155 C C   . PHE F 1 215 ? 185.573 171.269 93.656  1.00 197.76 ? 565 PHE D C   1 
ATOM 7156 O O   . PHE F 1 215 ? 186.463 170.870 92.889  1.00 197.76 ? 565 PHE D O   1 
ATOM 7157 C CB  . PHE F 1 215 ? 186.793 170.504 95.707  1.00 197.76 ? 565 PHE D CB  1 
ATOM 7158 C CG  . PHE F 1 215 ? 186.749 169.877 97.072  1.00 197.76 ? 565 PHE D CG  1 
ATOM 7159 C CD1 . PHE F 1 215 ? 186.727 168.500 97.221  1.00 197.76 ? 565 PHE D CD1 1 
ATOM 7160 C CD2 . PHE F 1 215 ? 186.738 170.669 98.208  1.00 197.76 ? 565 PHE D CD2 1 
ATOM 7161 C CE1 . PHE F 1 215 ? 186.694 167.927 98.477  1.00 197.76 ? 565 PHE D CE1 1 
ATOM 7162 C CE2 . PHE F 1 215 ? 186.702 170.101 99.466  1.00 197.76 ? 565 PHE D CE2 1 
ATOM 7163 C CZ  . PHE F 1 215 ? 186.680 168.729 99.601  1.00 197.76 ? 565 PHE D CZ  1 
ATOM 7164 N N   . PRO F 1 216 ? 184.740 172.243 93.288  1.00 168.54 ? 566 PRO D N   1 
ATOM 7165 C CA  . PRO F 1 216 ? 184.931 172.925 92.000  1.00 168.54 ? 566 PRO D CA  1 
ATOM 7166 C C   . PRO F 1 216 ? 186.151 173.835 92.043  1.00 168.54 ? 566 PRO D C   1 
ATOM 7167 O O   . PRO F 1 216 ? 186.318 174.631 92.970  1.00 168.54 ? 566 PRO D O   1 
ATOM 7168 C CB  . PRO F 1 216 ? 183.634 173.726 91.818  1.00 168.54 ? 566 PRO D CB  1 
ATOM 7169 C CG  . PRO F 1 216 ? 182.672 173.177 92.832  1.00 168.54 ? 566 PRO D CG  1 
ATOM 7170 C CD  . PRO F 1 216 ? 183.501 172.660 93.960  1.00 168.54 ? 566 PRO D CD  1 
ATOM 7171 N N   . VAL F 1 217 ? 187.004 173.712 91.028  1.00 166.21 ? 567 VAL D N   1 
ATOM 7172 C CA  . VAL F 1 217 ? 188.234 174.487 90.919  1.00 166.21 ? 567 VAL D CA  1 
ATOM 7173 C C   . VAL F 1 217 ? 188.276 175.132 89.542  1.00 166.21 ? 567 VAL D C   1 
ATOM 7174 O O   . VAL F 1 217 ? 187.936 174.495 88.539  1.00 166.21 ? 567 VAL D O   1 
ATOM 7175 C CB  . VAL F 1 217 ? 189.484 173.609 91.150  1.00 166.21 ? 567 VAL D CB  1 
ATOM 7176 C CG1 . VAL F 1 217 ? 190.754 174.434 91.011  1.00 166.21 ? 567 VAL D CG1 1 
ATOM 7177 C CG2 . VAL F 1 217 ? 189.425 172.942 92.516  1.00 166.21 ? 567 VAL D CG2 1 
ATOM 7178 N N   . ASN F 1 218 ? 188.682 176.401 89.497  1.00 149.92 ? 568 ASN D N   1 
ATOM 7179 C CA  . ASN F 1 218 ? 188.784 177.118 88.231  1.00 149.92 ? 568 ASN D CA  1 
ATOM 7180 C C   . ASN F 1 218 ? 189.730 176.398 87.277  1.00 149.92 ? 568 ASN D C   1 
ATOM 7181 O O   . ASN F 1 218 ? 190.827 175.984 87.662  1.00 149.92 ? 568 ASN D O   1 
ATOM 7182 C CB  . ASN F 1 218 ? 189.270 178.546 88.474  1.00 149.92 ? 568 ASN D CB  1 
ATOM 7183 C CG  . ASN F 1 218 ? 188.168 179.464 88.963  1.00 149.92 ? 568 ASN D CG  1 
ATOM 7184 O OD1 . ASN F 1 218 ? 187.324 179.907 88.185  1.00 149.92 ? 568 ASN D OD1 1 
ATOM 7185 N ND2 . ASN F 1 218 ? 188.170 179.755 90.258  1.00 149.92 ? 568 ASN D ND2 1 
ATOM 7186 N N   . ASN F 1 219 ? 189.295 176.247 86.023  1.00 137.73 ? 569 ASN D N   1 
ATOM 7187 C CA  . ASN F 1 219 ? 190.123 175.576 85.027  1.00 137.73 ? 569 ASN D CA  1 
ATOM 7188 C C   . ASN F 1 219 ? 191.329 176.428 84.647  1.00 137.73 ? 569 ASN D C   1 
ATOM 7189 O O   . ASN F 1 219 ? 192.417 175.895 84.397  1.00 137.73 ? 569 ASN D O   1 
ATOM 7190 C CB  . ASN F 1 219 ? 189.285 175.244 83.791  1.00 137.73 ? 569 ASN D CB  1 
ATOM 7191 C CG  . ASN F 1 219 ? 189.976 174.266 82.857  1.00 137.73 ? 569 ASN D CG  1 
ATOM 7192 O OD1 . ASN F 1 219 ? 191.081 173.799 83.130  1.00 137.73 ? 569 ASN D OD1 1 
ATOM 7193 N ND2 . ASN F 1 219 ? 189.322 173.952 81.744  1.00 137.73 ? 569 ASN D ND2 1 
ATOM 7194 N N   . TYR F 1 220 ? 191.154 177.751 84.608  1.00 138.71 ? 570 TYR D N   1 
ATOM 7195 C CA  . TYR F 1 220 ? 192.215 178.687 84.228  1.00 138.71 ? 570 TYR D CA  1 
ATOM 7196 C C   . TYR F 1 220 ? 192.794 178.352 82.854  1.00 138.71 ? 570 TYR D C   1 
ATOM 7197 O O   . TYR F 1 220 ? 194.009 178.375 82.649  1.00 138.71 ? 570 TYR D O   1 
ATOM 7198 C CB  . TYR F 1 220 ? 193.321 178.736 85.285  1.00 138.71 ? 570 TYR D CB  1 
ATOM 7199 C CG  . TYR F 1 220 ? 192.883 179.322 86.608  1.00 138.71 ? 570 TYR D CG  1 
ATOM 7200 C CD1 . TYR F 1 220 ? 192.182 180.520 86.659  1.00 138.71 ? 570 TYR D CD1 1 
ATOM 7201 C CD2 . TYR F 1 220 ? 193.179 178.684 87.805  1.00 138.71 ? 570 TYR D CD2 1 
ATOM 7202 C CE1 . TYR F 1 220 ? 191.781 181.062 87.866  1.00 138.71 ? 570 TYR D CE1 1 
ATOM 7203 C CE2 . TYR F 1 220 ? 192.783 179.219 89.017  1.00 138.71 ? 570 TYR D CE2 1 
ATOM 7204 C CZ  . TYR F 1 220 ? 192.086 180.409 89.041  1.00 138.71 ? 570 TYR D CZ  1 
ATOM 7205 O OH  . TYR F 1 220 ? 191.688 180.946 90.244  1.00 138.71 ? 570 TYR D OH  1 
ATOM 7206 N N   . TYR F 1 221 ? 191.913 178.031 81.904  1.00 124.23 ? 571 TYR D N   1 
ATOM 7207 C CA  . TYR F 1 221 ? 192.363 177.770 80.541  1.00 124.23 ? 571 TYR D CA  1 
ATOM 7208 C C   . TYR F 1 221 ? 192.885 179.035 79.870  1.00 124.23 ? 571 TYR D C   1 
ATOM 7209 O O   . TYR F 1 221 ? 193.790 178.961 79.031  1.00 124.23 ? 571 TYR D O   1 
ATOM 7210 C CB  . TYR F 1 221 ? 191.227 177.160 79.718  1.00 124.23 ? 571 TYR D CB  1 
ATOM 7211 C CG  . TYR F 1 221 ? 190.065 178.099 79.474  1.00 124.23 ? 571 TYR D CG  1 
ATOM 7212 C CD1 . TYR F 1 221 ? 189.094 178.301 80.446  1.00 124.23 ? 571 TYR D CD1 1 
ATOM 7213 C CD2 . TYR F 1 221 ? 189.937 178.778 78.269  1.00 124.23 ? 571 TYR D CD2 1 
ATOM 7214 C CE1 . TYR F 1 221 ? 188.031 179.157 80.227  1.00 124.23 ? 571 TYR D CE1 1 
ATOM 7215 C CE2 . TYR F 1 221 ? 188.877 179.636 78.041  1.00 124.23 ? 571 TYR D CE2 1 
ATOM 7216 C CZ  . TYR F 1 221 ? 187.927 179.821 79.024  1.00 124.23 ? 571 TYR D CZ  1 
ATOM 7217 O OH  . TYR F 1 221 ? 186.870 180.674 78.801  1.00 124.23 ? 571 TYR D OH  1 
ATOM 7218 N N   . ASN F 1 222 ? 192.332 180.195 80.222  1.00 124.05 ? 572 ASN D N   1 
ATOM 7219 C CA  . ASN F 1 222 ? 192.723 181.460 79.619  1.00 124.05 ? 572 ASN D CA  1 
ATOM 7220 C C   . ASN F 1 222 ? 193.912 182.115 80.312  1.00 124.05 ? 572 ASN D C   1 
ATOM 7221 O O   . ASN F 1 222 ? 194.457 183.090 79.783  1.00 124.05 ? 572 ASN D O   1 
ATOM 7222 C CB  . ASN F 1 222 ? 191.533 182.428 79.619  1.00 124.05 ? 572 ASN D CB  1 
ATOM 7223 C CG  . ASN F 1 222 ? 191.736 183.608 78.689  1.00 124.05 ? 572 ASN D CG  1 
ATOM 7224 O OD1 . ASN F 1 222 ? 192.376 183.487 77.645  1.00 124.05 ? 572 ASN D OD1 1 
ATOM 7225 N ND2 . ASN F 1 222 ? 191.191 184.759 79.065  1.00 124.05 ? 572 ASN D ND2 1 
ATOM 7226 N N   . ASP F 1 223 ? 194.334 181.606 81.468  1.00 114.39 ? 573 ASP D N   1 
ATOM 7227 C CA  . ASP F 1 223 ? 195.445 182.178 82.224  1.00 114.39 ? 573 ASP D CA  1 
ATOM 7228 C C   . ASP F 1 223 ? 196.388 181.049 82.619  1.00 114.39 ? 573 ASP D C   1 
ATOM 7229 O O   . ASP F 1 223 ? 196.047 180.221 83.470  1.00 114.39 ? 573 ASP D O   1 
ATOM 7230 C CB  . ASP F 1 223 ? 194.945 182.933 83.456  1.00 114.39 ? 573 ASP D CB  1 
ATOM 7231 C CG  . ASP F 1 223 ? 195.979 183.893 84.015  1.00 114.39 ? 573 ASP D CG  1 
ATOM 7232 O OD1 . ASP F 1 223 ? 197.182 183.715 83.729  1.00 114.39 ? 573 ASP D OD1 1 
ATOM 7233 O OD2 . ASP F 1 223 ? 195.587 184.830 84.742  1.00 114.39 ? 573 ASP D OD2 1 
ATOM 7234 N N   . THR F 1 224 ? 197.570 181.018 82.001  1.00 110.83 ? 574 THR D N   1 
ATOM 7235 C CA  . THR F 1 224 ? 198.534 179.962 82.296  1.00 110.83 ? 574 THR D CA  1 
ATOM 7236 C C   . THR F 1 224 ? 199.097 180.095 83.706  1.00 110.83 ? 574 THR D C   1 
ATOM 7237 O O   . THR F 1 224 ? 199.277 179.090 84.403  1.00 110.83 ? 574 THR D O   1 
ATOM 7238 C CB  . THR F 1 224 ? 199.665 179.979 81.267  1.00 110.83 ? 574 THR D CB  1 
ATOM 7239 O OG1 . THR F 1 224 ? 200.207 181.302 81.172  1.00 110.83 ? 574 THR D OG1 1 
ATOM 7240 C CG2 . THR F 1 224 ? 199.150 179.547 79.902  1.00 110.83 ? 574 THR D CG2 1 
ATOM 7241 N N   . GLU F 1 225 ? 199.384 181.325 84.142  1.00 111.29 ? 575 GLU D N   1 
ATOM 7242 C CA  . GLU F 1 225 ? 200.003 181.524 85.450  1.00 111.29 ? 575 GLU D CA  1 
ATOM 7243 C C   . GLU F 1 225 ? 199.094 181.045 86.576  1.00 111.29 ? 575 GLU D C   1 
ATOM 7244 O O   . GLU F 1 225 ? 199.556 180.399 87.524  1.00 111.29 ? 575 GLU D O   1 
ATOM 7245 C CB  . GLU F 1 225 ? 200.366 182.996 85.641  1.00 111.29 ? 575 GLU D CB  1 
ATOM 7246 C CG  . GLU F 1 225 ? 201.454 183.491 84.703  1.00 111.29 ? 575 GLU D CG  1 
ATOM 7247 C CD  . GLU F 1 225 ? 202.796 182.834 84.968  1.00 111.29 ? 575 GLU D CD  1 
ATOM 7248 O OE1 . GLU F 1 225 ? 203.077 182.502 86.138  1.00 111.29 ? 575 GLU D OE1 1 
ATOM 7249 O OE2 . GLU F 1 225 ? 203.569 182.649 84.004  1.00 111.29 ? 575 GLU D OE2 1 
ATOM 7250 N N   . LYS F 1 226 ? 197.799 181.356 86.494  1.00 117.97 ? 576 LYS D N   1 
ATOM 7251 C CA  . LYS F 1 226 ? 196.862 180.861 87.497  1.00 117.97 ? 576 LYS D CA  1 
ATOM 7252 C C   . LYS F 1 226 ? 196.693 179.351 87.406  1.00 117.97 ? 576 LYS D C   1 
ATOM 7253 O O   . LYS F 1 226 ? 196.419 178.696 88.419  1.00 117.97 ? 576 LYS D O   1 
ATOM 7254 C CB  . LYS F 1 226 ? 195.512 181.563 87.350  1.00 117.97 ? 576 LYS D CB  1 
ATOM 7255 C CG  . LYS F 1 226 ? 195.543 183.042 87.701  1.00 117.97 ? 576 LYS D CG  1 
ATOM 7256 C CD  . LYS F 1 226 ? 194.175 183.682 87.527  1.00 117.97 ? 576 LYS D CD  1 
ATOM 7257 C CE  . LYS F 1 226 ? 194.201 185.153 87.909  1.00 117.97 ? 576 LYS D CE  1 
ATOM 7258 N NZ  . LYS F 1 226 ? 192.870 185.797 87.726  1.00 117.97 ? 576 LYS D NZ  1 
ATOM 7259 N N   . LEU F 1 227 ? 196.843 178.783 86.206  1.00 117.55 ? 577 LEU D N   1 
ATOM 7260 C CA  . LEU F 1 227 ? 196.759 177.334 86.054  1.00 117.55 ? 577 LEU D CA  1 
ATOM 7261 C C   . LEU F 1 227 ? 197.899 176.634 86.785  1.00 117.55 ? 577 LEU D C   1 
ATOM 7262 O O   . LEU F 1 227 ? 197.699 175.574 87.390  1.00 117.55 ? 577 LEU D O   1 
ATOM 7263 C CB  . LEU F 1 227 ? 196.761 176.962 84.571  1.00 117.55 ? 577 LEU D CB  1 
ATOM 7264 C CG  . LEU F 1 227 ? 196.765 175.469 84.237  1.00 117.55 ? 577 LEU D CG  1 
ATOM 7265 C CD1 . LEU F 1 227 ? 195.525 174.789 84.797  1.00 117.55 ? 577 LEU D CD1 1 
ATOM 7266 C CD2 . LEU F 1 227 ? 196.865 175.256 82.734  1.00 117.55 ? 577 LEU D CD2 1 
ATOM 7267 N N   . GLN F 1 228 ? 199.104 177.209 86.735  1.00 108.46 ? 578 GLN D N   1 
ATOM 7268 C CA  . GLN F 1 228 ? 200.244 176.603 87.419  1.00 108.46 ? 578 GLN D CA  1 
ATOM 7269 C C   . GLN F 1 228 ? 200.015 176.536 88.924  1.00 108.46 ? 578 GLN D C   1 
ATOM 7270 O O   . GLN F 1 228 ? 200.323 175.522 89.561  1.00 108.46 ? 578 GLN D O   1 
ATOM 7271 C CB  . GLN F 1 228 ? 201.521 177.383 87.107  1.00 108.46 ? 578 GLN D CB  1 
ATOM 7272 C CG  . GLN F 1 228 ? 201.798 177.572 85.624  1.00 108.46 ? 578 GLN D CG  1 
ATOM 7273 C CD  . GLN F 1 228 ? 201.719 176.274 84.845  1.00 108.46 ? 578 GLN D CD  1 
ATOM 7274 O OE1 . GLN F 1 228 ? 202.590 175.412 84.965  1.00 108.46 ? 578 GLN D OE1 1 
ATOM 7275 N NE2 . GLN F 1 228 ? 200.674 176.130 84.039  1.00 108.46 ? 578 GLN D NE2 1 
ATOM 7276 N N   . ARG F 1 229 ? 199.480 177.609 89.510  1.00 107.51 ? 579 ARG D N   1 
ATOM 7277 C CA  . ARG F 1 229 ? 199.178 177.595 90.938  1.00 107.51 ? 579 ARG D CA  1 
ATOM 7278 C C   . ARG F 1 229 ? 198.064 176.607 91.257  1.00 107.51 ? 579 ARG D C   1 
ATOM 7279 O O   . ARG F 1 229 ? 198.097 175.940 92.298  1.00 107.51 ? 579 ARG D O   1 
ATOM 7280 C CB  . ARG F 1 229 ? 198.805 179.001 91.410  1.00 107.51 ? 579 ARG D CB  1 
ATOM 7281 C CG  . ARG F 1 229 ? 199.990 179.943 91.541  1.00 107.51 ? 579 ARG D CG  1 
ATOM 7282 C CD  . ARG F 1 229 ? 199.554 181.398 91.463  1.00 107.51 ? 579 ARG D CD  1 
ATOM 7283 N NE  . ARG F 1 229 ? 200.686 182.315 91.524  1.00 107.51 ? 579 ARG D NE  1 
ATOM 7284 C CZ  . ARG F 1 229 ? 201.526 182.541 90.523  1.00 107.51 ? 579 ARG D CZ  1 
ATOM 7285 N NH1 . ARG F 1 229 ? 201.387 181.937 89.354  1.00 107.51 ? 579 ARG D NH1 1 
ATOM 7286 N NH2 . ARG F 1 229 ? 202.529 183.396 90.698  1.00 107.51 ? 579 ARG D NH2 1 
ATOM 7287 N N   . ALA F 1 230 ? 197.065 176.504 90.376  1.00 113.66 ? 580 ALA D N   1 
ATOM 7288 C CA  . ALA F 1 230 ? 195.985 175.546 90.589  1.00 113.66 ? 580 ALA D CA  1 
ATOM 7289 C C   . ALA F 1 230 ? 196.500 174.113 90.542  1.00 113.66 ? 580 ALA D C   1 
ATOM 7290 O O   . ALA F 1 230 ? 196.084 173.268 91.344  1.00 113.66 ? 580 ALA D O   1 
ATOM 7291 C CB  . ALA F 1 230 ? 194.883 175.757 89.552  1.00 113.66 ? 580 ALA D CB  1 
ATOM 7292 N N   . GLN F 1 231 ? 197.403 173.818 89.604  1.00 120.06 ? 581 GLN D N   1 
ATOM 7293 C CA  . GLN F 1 231 ? 197.970 172.476 89.519  1.00 120.06 ? 581 GLN D CA  1 
ATOM 7294 C C   . GLN F 1 231 ? 198.842 172.155 90.726  1.00 120.06 ? 581 GLN D C   1 
ATOM 7295 O O   . GLN F 1 231 ? 198.887 171.000 91.164  1.00 120.06 ? 581 GLN D O   1 
ATOM 7296 C CB  . GLN F 1 231 ? 198.774 172.324 88.227  1.00 120.06 ? 581 GLN D CB  1 
ATOM 7297 C CG  . GLN F 1 231 ? 197.928 172.356 86.964  1.00 120.06 ? 581 GLN D CG  1 
ATOM 7298 C CD  . GLN F 1 231 ? 198.766 172.363 85.701  1.00 120.06 ? 581 GLN D CD  1 
ATOM 7299 O OE1 . GLN F 1 231 ? 199.963 172.649 85.737  1.00 120.06 ? 581 GLN D OE1 1 
ATOM 7300 N NE2 . GLN F 1 231 ? 198.139 172.048 84.573  1.00 120.06 ? 581 GLN D NE2 1 
ATOM 7301 N N   . ALA F 1 232 ? 199.546 173.153 91.266  1.00 112.69 ? 582 ALA D N   1 
ATOM 7302 C CA  . ALA F 1 232 ? 200.371 172.922 92.448  1.00 112.69 ? 582 ALA D CA  1 
ATOM 7303 C C   . ALA F 1 232 ? 199.522 172.508 93.643  1.00 112.69 ? 582 ALA D C   1 
ATOM 7304 O O   . ALA F 1 232 ? 199.893 171.598 94.393  1.00 112.69 ? 582 ALA D O   1 
ATOM 7305 C CB  . ALA F 1 232 ? 201.185 174.173 92.773  1.00 112.69 ? 582 ALA D CB  1 
ATOM 7306 N N   . TRP F 1 233 ? 198.378 173.169 93.840  1.00 123.50 ? 583 TRP D N   1 
ATOM 7307 C CA  . TRP F 1 233 ? 197.484 172.790 94.929  1.00 123.50 ? 583 TRP D CA  1 
ATOM 7308 C C   . TRP F 1 233 ? 196.870 171.417 94.685  1.00 123.50 ? 583 TRP D C   1 
ATOM 7309 O O   . TRP F 1 233 ? 196.660 170.647 95.630  1.00 123.50 ? 583 TRP D O   1 
ATOM 7310 C CB  . TRP F 1 233 ? 196.392 173.844 95.107  1.00 123.50 ? 583 TRP D CB  1 
ATOM 7311 C CG  . TRP F 1 233 ? 195.494 173.581 96.278  1.00 123.50 ? 583 TRP D CG  1 
ATOM 7312 C CD1 . TRP F 1 233 ? 195.652 174.046 97.551  1.00 123.50 ? 583 TRP D CD1 1 
ATOM 7313 C CD2 . TRP F 1 233 ? 194.300 172.789 96.286  1.00 123.50 ? 583 TRP D CD2 1 
ATOM 7314 N NE1 . TRP F 1 233 ? 194.631 173.594 98.351  1.00 123.50 ? 583 TRP D NE1 1 
ATOM 7315 C CE2 . TRP F 1 233 ? 193.788 172.819 97.599  1.00 123.50 ? 583 TRP D CE2 1 
ATOM 7316 C CE3 . TRP F 1 233 ? 193.614 172.057 95.312  1.00 123.50 ? 583 TRP D CE3 1 
ATOM 7317 C CZ2 . TRP F 1 233 ? 192.622 172.147 97.961  1.00 123.50 ? 583 TRP D CZ2 1 
ATOM 7318 C CZ3 . TRP F 1 233 ? 192.458 171.390 95.673  1.00 123.50 ? 583 TRP D CZ3 1 
ATOM 7319 C CH2 . TRP F 1 233 ? 191.974 171.439 96.986  1.00 123.50 ? 583 TRP D CH2 1 
ATOM 7320 N N   . GLU F 1 234 ? 196.565 171.099 93.424  1.00 140.90 ? 584 GLU D N   1 
ATOM 7321 C CA  . GLU F 1 234 ? 195.965 169.807 93.107  1.00 140.90 ? 584 GLU D CA  1 
ATOM 7322 C C   . GLU F 1 234 ? 196.907 168.658 93.444  1.00 140.90 ? 584 GLU D C   1 
ATOM 7323 O O   . GLU F 1 234 ? 196.471 167.617 93.949  1.00 140.90 ? 584 GLU D O   1 
ATOM 7324 C CB  . GLU F 1 234 ? 195.569 169.761 91.631  1.00 140.90 ? 584 GLU D CB  1 
ATOM 7325 C CG  . GLU F 1 234 ? 194.746 168.542 91.251  1.00 140.90 ? 584 GLU D CG  1 
ATOM 7326 C CD  . GLU F 1 234 ? 193.753 168.832 90.144  1.00 140.90 ? 584 GLU D CD  1 
ATOM 7327 O OE1 . GLU F 1 234 ? 193.488 170.023 89.878  1.00 140.90 ? 584 GLU D OE1 1 
ATOM 7328 O OE2 . GLU F 1 234 ? 193.236 167.868 89.541  1.00 140.90 ? 584 GLU D OE2 1 
ATOM 7329 N N   . LYS F 1 235 ? 198.203 168.826 93.167  1.00 131.18 ? 585 LYS D N   1 
ATOM 7330 C CA  . LYS F 1 235 ? 199.166 167.769 93.459  1.00 131.18 ? 585 LYS D CA  1 
ATOM 7331 C C   . LYS F 1 235 ? 199.223 167.469 94.952  1.00 131.18 ? 585 LYS D C   1 
ATOM 7332 O O   . LYS F 1 235 ? 199.263 166.302 95.359  1.00 131.18 ? 585 LYS D O   1 
ATOM 7333 C CB  . LYS F 1 235 ? 200.548 168.161 92.935  1.00 131.18 ? 585 LYS D CB  1 
ATOM 7334 C CG  . LYS F 1 235 ? 201.675 167.253 93.400  1.00 131.18 ? 585 LYS D CG  1 
ATOM 7335 C CD  . LYS F 1 235 ? 202.979 167.587 92.694  1.00 131.18 ? 585 LYS D CD  1 
ATOM 7336 C CE  . LYS F 1 235 ? 204.087 166.627 93.096  1.00 131.18 ? 585 LYS D CE  1 
ATOM 7337 N NZ  . LYS F 1 235 ? 205.266 166.731 92.192  1.00 131.18 ? 585 LYS D NZ  1 
ATOM 7338 N N   . GLU F 1 236 ? 199.227 168.512 95.785  1.00 120.96 ? 586 GLU D N   1 
ATOM 7339 C CA  . GLU F 1 236 ? 199.192 168.306 97.230  1.00 120.96 ? 586 GLU D CA  1 
ATOM 7340 C C   . GLU F 1 236 ? 197.872 167.681 97.667  1.00 120.96 ? 586 GLU D C   1 
ATOM 7341 O O   . GLU F 1 236 ? 197.848 166.831 98.565  1.00 120.96 ? 586 GLU D O   1 
ATOM 7342 C CB  . GLU F 1 236 ? 199.425 169.631 97.955  1.00 120.96 ? 586 GLU D CB  1 
ATOM 7343 C CG  . GLU F 1 236 ? 200.855 170.141 97.877  1.00 120.96 ? 586 GLU D CG  1 
ATOM 7344 C CD  . GLU F 1 236 ? 201.836 169.241 98.605  1.00 120.96 ? 586 GLU D CD  1 
ATOM 7345 O OE1 . GLU F 1 236 ? 201.983 169.394 99.835  1.00 120.96 ? 586 GLU D OE1 1 
ATOM 7346 O OE2 . GLU F 1 236 ? 202.460 168.383 97.946  1.00 120.96 ? 586 GLU D OE2 1 
ATOM 7347 N N   . PHE F 1 237 ? 196.764 168.097 97.048  1.00 135.63 ? 587 PHE D N   1 
ATOM 7348 C CA  . PHE F 1 237 ? 195.455 167.576 97.431  1.00 135.63 ? 587 PHE D CA  1 
ATOM 7349 C C   . PHE F 1 237 ? 195.343 166.083 97.143  1.00 135.63 ? 587 PHE D C   1 
ATOM 7350 O O   . PHE F 1 237 ? 194.795 165.327 97.954  1.00 135.63 ? 587 PHE D O   1 
ATOM 7351 C CB  . PHE F 1 237 ? 194.355 168.356 96.706  1.00 135.63 ? 587 PHE D CB  1 
ATOM 7352 C CG  . PHE F 1 237 ? 193.053 167.612 96.586  1.00 135.63 ? 587 PHE D CG  1 
ATOM 7353 C CD1 . PHE F 1 237 ? 192.142 167.613 97.629  1.00 135.63 ? 587 PHE D CD1 1 
ATOM 7354 C CD2 . PHE F 1 237 ? 192.729 166.934 95.421  1.00 135.63 ? 587 PHE D CD2 1 
ATOM 7355 C CE1 . PHE F 1 237 ? 190.941 166.937 97.521  1.00 135.63 ? 587 PHE D CE1 1 
ATOM 7356 C CE2 . PHE F 1 237 ? 191.530 166.255 95.307  1.00 135.63 ? 587 PHE D CE2 1 
ATOM 7357 C CZ  . PHE F 1 237 ? 190.635 166.258 96.359  1.00 135.63 ? 587 PHE D CZ  1 
ATOM 7358 N N   . ILE F 1 238 ? 195.850 165.640 95.990  1.00 119.08 ? 588 ILE D N   1 
ATOM 7359 C CA  . ILE F 1 238 ? 195.775 164.224 95.640  1.00 119.08 ? 588 ILE D CA  1 
ATOM 7360 C C   . ILE F 1 238 ? 196.608 163.385 96.602  1.00 119.08 ? 588 ILE D C   1 
ATOM 7361 O O   . ILE F 1 238 ? 196.167 162.325 97.062  1.00 119.08 ? 588 ILE D O   1 
ATOM 7362 C CB  . ILE F 1 238 ? 196.210 164.013 94.178  1.00 119.08 ? 588 ILE D CB  1 
ATOM 7363 C CG1 . ILE F 1 238 ? 195.259 164.742 93.227  1.00 119.08 ? 588 ILE D CG1 1 
ATOM 7364 C CG2 . ILE F 1 238 ? 196.265 162.530 93.843  1.00 119.08 ? 588 ILE D CG2 1 
ATOM 7365 C CD1 . ILE F 1 238 ? 195.700 164.713 91.780  1.00 119.08 ? 588 ILE D CD1 1 
ATOM 7366 N N   . ASN F 1 239 ? 197.823 163.840 96.919  1.00 104.84 ? 589 ASN D N   1 
ATOM 7367 C CA  . ASN F 1 239 ? 198.690 163.079 97.813  1.00 104.84 ? 589 ASN D CA  1 
ATOM 7368 C C   . ASN F 1 239 ? 198.095 162.977 99.213  1.00 104.84 ? 589 ASN D C   1 
ATOM 7369 O O   . ASN F 1 239 ? 198.150 161.914 99.843  1.00 104.84 ? 589 ASN D O   1 
ATOM 7370 C CB  . ASN F 1 239 ? 200.078 163.717 97.865  1.00 104.84 ? 589 ASN D CB  1 
ATOM 7371 C CG  . ASN F 1 239 ? 201.093 162.844 98.577  1.00 104.84 ? 589 ASN D CG  1 
ATOM 7372 O OD1 . ASN F 1 239 ? 201.489 161.794 98.072  1.00 104.84 ? 589 ASN D OD1 1 
ATOM 7373 N ND2 . ASN F 1 239 ? 201.521 163.277 99.758  1.00 104.84 ? 589 ASN D ND2 1 
ATOM 7374 N N   . PHE F 1 240 ? 197.530 164.075 99.720  1.00 110.49 ? 590 PHE D N   1 
ATOM 7375 C CA  . PHE F 1 240 ? 196.947 164.059 101.058 1.00 110.49 ? 590 PHE D CA  1 
ATOM 7376 C C   . PHE F 1 240 ? 195.749 163.119 101.133 1.00 110.49 ? 590 PHE D C   1 
ATOM 7377 O O   . PHE F 1 240 ? 195.598 162.370 102.105 1.00 110.49 ? 590 PHE D O   1 
ATOM 7378 C CB  . PHE F 1 240 ? 196.543 165.475 101.470 1.00 110.49 ? 590 PHE D CB  1 
ATOM 7379 C CG  . PHE F 1 240 ? 195.911 165.556 102.831 1.00 110.49 ? 590 PHE D CG  1 
ATOM 7380 C CD1 . PHE F 1 240 ? 196.690 165.518 103.975 1.00 110.49 ? 590 PHE D CD1 1 
ATOM 7381 C CD2 . PHE F 1 240 ? 194.537 165.672 102.966 1.00 110.49 ? 590 PHE D CD2 1 
ATOM 7382 C CE1 . PHE F 1 240 ? 196.111 165.593 105.228 1.00 110.49 ? 590 PHE D CE1 1 
ATOM 7383 C CE2 . PHE F 1 240 ? 193.952 165.747 104.215 1.00 110.49 ? 590 PHE D CE2 1 
ATOM 7384 C CZ  . PHE F 1 240 ? 194.740 165.708 105.348 1.00 110.49 ? 590 PHE D CZ  1 
ATOM 7385 N N   . VAL F 1 241 ? 194.885 163.147 100.117 1.00 118.12 ? 591 VAL D N   1 
ATOM 7386 C CA  . VAL F 1 241 ? 193.677 162.328 100.145 1.00 118.12 ? 591 VAL D CA  1 
ATOM 7387 C C   . VAL F 1 241 ? 194.018 160.850 99.989  1.00 118.12 ? 591 VAL D C   1 
ATOM 7388 O O   . VAL F 1 241 ? 193.485 159.997 100.709 1.00 118.12 ? 591 VAL D O   1 
ATOM 7389 C CB  . VAL F 1 241 ? 192.691 162.801 99.061  1.00 118.12 ? 591 VAL D CB  1 
ATOM 7390 C CG1 . VAL F 1 241 ? 191.584 161.781 98.866  1.00 118.12 ? 591 VAL D CG1 1 
ATOM 7391 C CG2 . VAL F 1 241 ? 192.110 164.155 99.434  1.00 118.12 ? 591 VAL D CG2 1 
ATOM 7392 N N   . LYS F 1 242 ? 194.915 160.523 99.055  1.00 103.99 ? 592 LYS D N   1 
ATOM 7393 C CA  . LYS F 1 242 ? 195.200 159.124 98.756  1.00 103.99 ? 592 LYS D CA  1 
ATOM 7394 C C   . LYS F 1 242 ? 195.944 158.420 99.885  1.00 103.99 ? 592 LYS D C   1 
ATOM 7395 O O   . LYS F 1 242 ? 195.968 157.185 99.915  1.00 103.99 ? 592 LYS D O   1 
ATOM 7396 C CB  . LYS F 1 242 ? 195.993 159.020 97.450  1.00 103.99 ? 592 LYS D CB  1 
ATOM 7397 C CG  . LYS F 1 242 ? 197.503 159.085 97.607  1.00 103.99 ? 592 LYS D CG  1 
ATOM 7398 C CD  . LYS F 1 242 ? 198.195 158.702 96.306  1.00 103.99 ? 592 LYS D CD  1 
ATOM 7399 C CE  . LYS F 1 242 ? 199.697 158.551 96.489  1.00 103.99 ? 592 LYS D CE  1 
ATOM 7400 N NZ  . LYS F 1 242 ? 200.034 157.728 97.681  1.00 103.99 ? 592 LYS D NZ  1 
ATOM 7401 N N   . ASN F 1 243 ? 196.544 159.167 100.809 1.00 108.89 ? 593 ASN D N   1 
ATOM 7402 C CA  . ASN F 1 243 ? 197.233 158.603 101.964 1.00 108.89 ? 593 ASN D CA  1 
ATOM 7403 C C   . ASN F 1 243 ? 196.637 159.120 103.268 1.00 108.89 ? 593 ASN D C   1 
ATOM 7404 O O   . ASN F 1 243 ? 197.349 159.363 104.245 1.00 108.89 ? 593 ASN D O   1 
ATOM 7405 C CB  . ASN F 1 243 ? 198.731 158.897 101.910 1.00 108.89 ? 593 ASN D CB  1 
ATOM 7406 C CG  . ASN F 1 243 ? 199.413 158.244 100.726 1.00 108.89 ? 593 ASN D CG  1 
ATOM 7407 O OD1 . ASN F 1 243 ? 198.831 157.400 100.045 1.00 108.89 ? 593 ASN D OD1 1 
ATOM 7408 N ND2 . ASN F 1 243 ? 200.660 158.628 100.478 1.00 108.89 ? 593 ASN D ND2 1 
ATOM 7409 N N   . TYR F 1 244 ? 195.318 159.294 103.301 1.00 119.83 ? 594 TYR D N   1 
ATOM 7410 C CA  . TYR F 1 244 ? 194.635 159.719 104.519 1.00 119.83 ? 594 TYR D CA  1 
ATOM 7411 C C   . TYR F 1 244 ? 194.427 158.496 105.404 1.00 119.83 ? 594 TYR D C   1 
ATOM 7412 O O   . TYR F 1 244 ? 193.628 157.612 105.079 1.00 119.83 ? 594 TYR D O   1 
ATOM 7413 C CB  . TYR F 1 244 ? 193.308 160.394 104.184 1.00 119.83 ? 594 TYR D CB  1 
ATOM 7414 C CG  . TYR F 1 244 ? 192.709 161.171 105.335 1.00 119.83 ? 594 TYR D CG  1 
ATOM 7415 C CD1 . TYR F 1 244 ? 193.164 162.445 105.649 1.00 119.83 ? 594 TYR D CD1 1 
ATOM 7416 C CD2 . TYR F 1 244 ? 191.689 160.631 106.107 1.00 119.83 ? 594 TYR D CD2 1 
ATOM 7417 C CE1 . TYR F 1 244 ? 192.621 163.160 106.699 1.00 119.83 ? 594 TYR D CE1 1 
ATOM 7418 C CE2 . TYR F 1 244 ? 191.138 161.339 107.160 1.00 119.83 ? 594 TYR D CE2 1 
ATOM 7419 C CZ  . TYR F 1 244 ? 191.608 162.603 107.451 1.00 119.83 ? 594 TYR D CZ  1 
ATOM 7420 O OH  . TYR F 1 244 ? 191.065 163.312 108.498 1.00 119.83 ? 594 TYR D OH  1 
ATOM 7421 N N   . LYS F 1 245 ? 195.144 158.444 106.525 1.00 107.54 ? 595 LYS D N   1 
ATOM 7422 C CA  . LYS F 1 245 ? 195.144 157.273 107.400 1.00 107.54 ? 595 LYS D CA  1 
ATOM 7423 C C   . LYS F 1 245 ? 193.933 157.349 108.322 1.00 107.54 ? 595 LYS D C   1 
ATOM 7424 O O   . LYS F 1 245 ? 193.964 158.019 109.357 1.00 107.54 ? 595 LYS D O   1 
ATOM 7425 C CB  . LYS F 1 245 ? 196.444 157.194 108.192 1.00 107.54 ? 595 LYS D CB  1 
ATOM 7426 C CG  . LYS F 1 245 ? 196.659 155.865 108.898 1.00 107.54 ? 595 LYS D CG  1 
ATOM 7427 C CD  . LYS F 1 245 ? 197.344 156.056 110.240 1.00 107.54 ? 595 LYS D CD  1 
ATOM 7428 C CE  . LYS F 1 245 ? 197.382 154.757 111.030 1.00 107.54 ? 595 LYS D CE  1 
ATOM 7429 N NZ  . LYS F 1 245 ? 198.541 153.906 110.644 1.00 107.54 ? 595 LYS D NZ  1 
ATOM 7430 N N   . ASN F 1 246 ? 192.861 156.659 107.942 1.00 105.16 ? 596 ASN D N   1 
ATOM 7431 C CA  . ASN F 1 246 ? 191.651 156.594 108.750 1.00 105.16 ? 596 ASN D CA  1 
ATOM 7432 C C   . ASN F 1 246 ? 190.892 155.316 108.414 1.00 105.16 ? 596 ASN D C   1 
ATOM 7433 O O   . ASN F 1 246 ? 190.192 155.260 107.395 1.00 105.16 ? 596 ASN D O   1 
ATOM 7434 C CB  . ASN F 1 246 ? 190.777 157.827 108.515 1.00 105.16 ? 596 ASN D CB  1 
ATOM 7435 C CG  . ASN F 1 246 ? 189.706 157.997 109.576 1.00 105.16 ? 596 ASN D CG  1 
ATOM 7436 O OD1 . ASN F 1 246 ? 189.415 157.076 110.340 1.00 105.16 ? 596 ASN D OD1 1 
ATOM 7437 N ND2 . ASN F 1 246 ? 189.116 159.185 109.631 1.00 105.16 ? 596 ASN D ND2 1 
ATOM 7438 N N   . PRO F 1 247 ? 191.009 154.270 109.237 1.00 105.41 ? 597 PRO D N   1 
ATOM 7439 C CA  . PRO F 1 247 ? 190.326 153.005 108.918 1.00 105.41 ? 597 PRO D CA  1 
ATOM 7440 C C   . PRO F 1 247 ? 188.811 153.115 108.897 1.00 105.41 ? 597 PRO D C   1 
ATOM 7441 O O   . PRO F 1 247 ? 188.155 152.273 108.272 1.00 105.41 ? 597 PRO D O   1 
ATOM 7442 C CB  . PRO F 1 247 ? 190.805 152.059 110.027 1.00 105.41 ? 597 PRO D CB  1 
ATOM 7443 C CG  . PRO F 1 247 ? 191.163 152.961 111.161 1.00 105.41 ? 597 PRO D CG  1 
ATOM 7444 C CD  . PRO F 1 247 ? 191.697 154.221 110.539 1.00 105.41 ? 597 PRO D CD  1 
ATOM 7445 N N   . ASN F 1 248 ? 188.234 154.121 109.556 1.00 105.36 ? 598 ASN D N   1 
ATOM 7446 C CA  . ASN F 1 248 ? 186.787 154.291 109.556 1.00 105.36 ? 598 ASN D CA  1 
ATOM 7447 C C   . ASN F 1 248 ? 186.250 154.807 108.228 1.00 105.36 ? 598 ASN D C   1 
ATOM 7448 O O   . ASN F 1 248 ? 185.029 154.827 108.042 1.00 105.36 ? 598 ASN D O   1 
ATOM 7449 C CB  . ASN F 1 248 ? 186.371 155.239 110.683 1.00 105.36 ? 598 ASN D CB  1 
ATOM 7450 C CG  . ASN F 1 248 ? 186.742 154.711 112.055 1.00 105.36 ? 598 ASN D CG  1 
ATOM 7451 O OD1 . ASN F 1 248 ? 186.750 153.502 112.286 1.00 105.36 ? 598 ASN D OD1 1 
ATOM 7452 N ND2 . ASN F 1 248 ? 187.050 155.619 112.974 1.00 105.36 ? 598 ASN D ND2 1 
ATOM 7453 N N   . LEU F 1 249 ? 187.120 155.223 107.309 1.00 107.87 ? 599 LEU D N   1 
ATOM 7454 C CA  . LEU F 1 249 ? 186.703 155.750 106.019 1.00 107.87 ? 599 LEU D CA  1 
ATOM 7455 C C   . LEU F 1 249 ? 187.431 155.022 104.899 1.00 107.87 ? 599 LEU D C   1 
ATOM 7456 O O   . LEU F 1 249 ? 188.592 154.627 105.042 1.00 107.87 ? 599 LEU D O   1 
ATOM 7457 C CB  . LEU F 1 249 ? 186.974 157.258 105.912 1.00 107.87 ? 599 LEU D CB  1 
ATOM 7458 C CG  . LEU F 1 249 ? 186.428 158.151 107.028 1.00 107.87 ? 599 LEU D CG  1 
ATOM 7459 C CD1 . LEU F 1 249 ? 186.883 159.589 106.829 1.00 107.87 ? 599 LEU D CD1 1 
ATOM 7460 C CD2 . LEU F 1 249 ? 184.912 158.069 107.089 1.00 107.87 ? 599 LEU D CD2 1 
ATOM 7461 N N   . THR F 1 250 ? 186.733 154.849 103.779 1.00 121.55 ? 600 THR D N   1 
ATOM 7462 C CA  . THR F 1 250 ? 187.306 154.302 102.552 1.00 121.55 ? 600 THR D CA  1 
ATOM 7463 C C   . THR F 1 250 ? 187.196 155.377 101.480 1.00 121.55 ? 600 THR D C   1 
ATOM 7464 O O   . THR F 1 250 ? 186.092 155.694 101.023 1.00 121.55 ? 600 THR D O   1 
ATOM 7465 C CB  . THR F 1 250 ? 186.591 153.022 102.123 1.00 121.55 ? 600 THR D CB  1 
ATOM 7466 O OG1 . THR F 1 250 ? 186.714 152.034 103.153 1.00 121.55 ? 600 THR D OG1 1 
ATOM 7467 C CG2 . THR F 1 250 ? 187.194 152.482 100.834 1.00 121.55 ? 600 THR D CG2 1 
ATOM 7468 N N   . ILE F 1 251 ? 188.334 155.937 101.080 1.00 129.28 ? 601 ILE D N   1 
ATOM 7469 C CA  . ILE F 1 251 ? 188.374 157.092 100.191 1.00 129.28 ? 601 ILE D CA  1 
ATOM 7470 C C   . ILE F 1 251 ? 189.152 156.718 98.938  1.00 129.28 ? 601 ILE D C   1 
ATOM 7471 O O   . ILE F 1 251 ? 190.298 156.259 99.023  1.00 129.28 ? 601 ILE D O   1 
ATOM 7472 C CB  . ILE F 1 251 ? 189.004 158.314 100.877 1.00 129.28 ? 601 ILE D CB  1 
ATOM 7473 C CG1 . ILE F 1 251 ? 188.317 158.586 102.217 1.00 129.28 ? 601 ILE D CG1 1 
ATOM 7474 C CG2 . ILE F 1 251 ? 188.909 159.534 99.976  1.00 129.28 ? 601 ILE D CG2 1 
ATOM 7475 C CD1 . ILE F 1 251 ? 189.178 159.348 103.199 1.00 129.28 ? 601 ILE D CD1 1 
ATOM 7476 N N   . SER F 1 252 ? 188.528 156.917 97.780  1.00 135.32 ? 602 SER D N   1 
ATOM 7477 C CA  . SER F 1 252 ? 189.192 156.804 96.489  1.00 135.32 ? 602 SER D CA  1 
ATOM 7478 C C   . SER F 1 252 ? 188.692 157.955 95.622  1.00 135.32 ? 602 SER D C   1 
ATOM 7479 O O   . SER F 1 252 ? 187.995 158.855 96.099  1.00 135.32 ? 602 SER D O   1 
ATOM 7480 C CB  . SER F 1 252 ? 188.942 155.427 95.858  1.00 135.32 ? 602 SER D CB  1 
ATOM 7481 O OG  . SER F 1 252 ? 187.597 155.286 95.441  1.00 135.32 ? 602 SER D OG  1 
ATOM 7482 N N   . PHE F 1 253 ? 189.043 157.935 94.342  1.00 145.65 ? 603 PHE D N   1 
ATOM 7483 C CA  . PHE F 1 253 ? 188.684 159.007 93.425  1.00 145.65 ? 603 PHE D CA  1 
ATOM 7484 C C   . PHE F 1 253 ? 187.585 158.544 92.472  1.00 145.65 ? 603 PHE D C   1 
ATOM 7485 O O   . PHE F 1 253 ? 187.135 157.396 92.514  1.00 145.65 ? 603 PHE D O   1 
ATOM 7486 C CB  . PHE F 1 253 ? 189.918 159.498 92.664  1.00 145.65 ? 603 PHE D CB  1 
ATOM 7487 C CG  . PHE F 1 253 ? 190.832 160.360 93.489  1.00 145.65 ? 603 PHE D CG  1 
ATOM 7488 C CD1 . PHE F 1 253 ? 191.660 159.799 94.447  1.00 145.65 ? 603 PHE D CD1 1 
ATOM 7489 C CD2 . PHE F 1 253 ? 190.854 161.734 93.313  1.00 145.65 ? 603 PHE D CD2 1 
ATOM 7490 C CE1 . PHE F 1 253 ? 192.498 160.591 95.210  1.00 145.65 ? 603 PHE D CE1 1 
ATOM 7491 C CE2 . PHE F 1 253 ? 191.690 162.531 94.072  1.00 145.65 ? 603 PHE D CE2 1 
ATOM 7492 C CZ  . PHE F 1 253 ? 192.512 161.958 95.022  1.00 145.65 ? 603 PHE D CZ  1 
ATOM 7493 N N   . THR F 1 254 ? 187.160 159.465 91.608  1.00 175.40 ? 604 THR D N   1 
ATOM 7494 C CA  . THR F 1 254 ? 186.047 159.255 90.679  1.00 175.40 ? 604 THR D CA  1 
ATOM 7495 C C   . THR F 1 254 ? 184.775 158.851 91.418  1.00 175.40 ? 604 THR D C   1 
ATOM 7496 O O   . THR F 1 254 ? 183.975 159.702 91.808  1.00 175.40 ? 604 THR D O   1 
ATOM 7497 C CB  . THR F 1 254 ? 186.371 158.184 89.613  1.00 175.40 ? 604 THR D CB  1 
ATOM 7498 O OG1 . THR F 1 254 ? 186.501 156.900 90.237  1.00 175.40 ? 604 THR D OG1 1 
ATOM 7499 C CG2 . THR F 1 254 ? 187.664 158.525 88.889  1.00 175.40 ? 604 THR D CG2 1 
ATOM 7500 N N   . SER G 2 32  ? 140.177 161.355 157.304 1.00 67.56  ? 32  SER E N   1 
ATOM 7501 C CA  . SER G 2 32  ? 141.403 161.973 156.813 1.00 71.78  ? 32  SER E CA  1 
ATOM 7502 C C   . SER G 2 32  ? 141.257 162.394 155.356 1.00 70.28  ? 32  SER E C   1 
ATOM 7503 O O   . SER G 2 32  ? 141.739 163.453 154.955 1.00 69.87  ? 32  SER E O   1 
ATOM 7504 C CB  . SER G 2 32  ? 142.587 161.016 156.969 1.00 77.64  ? 32  SER E CB  1 
ATOM 7505 O OG  . SER G 2 32  ? 143.780 161.597 156.472 1.00 79.14  ? 32  SER E OG  1 
ATOM 7506 N N   . MET G 2 33  ? 140.591 161.558 154.567 1.00 66.94  ? 33  MET E N   1 
ATOM 7507 C CA  . MET G 2 33  ? 140.372 161.867 153.160 1.00 54.87  ? 33  MET E CA  1 
ATOM 7508 C C   . MET G 2 33  ? 139.135 162.744 153.022 1.00 52.52  ? 33  MET E C   1 
ATOM 7509 O O   . MET G 2 33  ? 138.035 162.303 153.374 1.00 52.42  ? 33  MET E O   1 
ATOM 7510 C CB  . MET G 2 33  ? 140.216 160.587 152.351 1.00 46.23  ? 33  MET E CB  1 
ATOM 7511 C CG  . MET G 2 33  ? 140.160 160.798 150.852 1.00 45.26  ? 33  MET E CG  1 
ATOM 7512 S SD  . MET G 2 33  ? 141.169 159.602 149.957 1.00 50.63  ? 33  MET E SD  1 
ATOM 7513 C CE  . MET G 2 33  ? 140.205 158.110 150.168 1.00 38.29  ? 33  MET E CE  1 
ATOM 7514 N N   . PRO G 2 34  ? 139.265 163.976 152.529 1.00 52.27  ? 34  PRO E N   1 
ATOM 7515 C CA  . PRO G 2 34  ? 138.114 164.887 152.497 1.00 50.69  ? 34  PRO E CA  1 
ATOM 7516 C C   . PRO G 2 34  ? 136.977 164.341 151.649 1.00 47.78  ? 34  PRO E C   1 
ATOM 7517 O O   . PRO G 2 34  ? 137.193 163.658 150.646 1.00 46.88  ? 34  PRO E O   1 
ATOM 7518 C CB  . PRO G 2 34  ? 138.697 166.172 151.897 1.00 48.05  ? 34  PRO E CB  1 
ATOM 7519 C CG  . PRO G 2 34  ? 140.156 166.092 152.176 1.00 49.32  ? 34  PRO E CG  1 
ATOM 7520 C CD  . PRO G 2 34  ? 140.504 164.635 152.088 1.00 53.41  ? 34  PRO E CD  1 
ATOM 7521 N N   . LEU G 2 35  ? 135.753 164.645 152.072 1.00 45.43  ? 35  LEU E N   1 
ATOM 7522 C CA  . LEU G 2 35  ? 134.549 164.205 151.383 1.00 41.24  ? 35  LEU E CA  1 
ATOM 7523 C C   . LEU G 2 35  ? 133.589 165.378 151.260 1.00 36.99  ? 35  LEU E C   1 
ATOM 7524 O O   . LEU G 2 35  ? 133.346 166.090 152.239 1.00 41.11  ? 35  LEU E O   1 
ATOM 7525 C CB  . LEU G 2 35  ? 133.899 163.039 152.129 1.00 42.36  ? 35  LEU E CB  1 
ATOM 7526 C CG  . LEU G 2 35  ? 133.096 162.064 151.278 1.00 37.26  ? 35  LEU E CG  1 
ATOM 7527 C CD1 . LEU G 2 35  ? 134.029 161.073 150.624 1.00 40.00  ? 35  LEU E CD1 1 
ATOM 7528 C CD2 . LEU G 2 35  ? 132.113 161.336 152.163 1.00 32.79  ? 35  LEU E CD2 1 
ATOM 7529 N N   . GLY G 2 36  ? 133.058 165.582 150.060 1.00 32.93  ? 36  GLY E N   1 
ATOM 7530 C CA  . GLY G 2 36  ? 132.183 166.708 149.780 1.00 32.03  ? 36  GLY E CA  1 
ATOM 7531 C C   . GLY G 2 36  ? 130.725 166.284 149.769 1.00 28.82  ? 36  GLY E C   1 
ATOM 7532 O O   . GLY G 2 36  ? 130.369 165.260 149.187 1.00 30.75  ? 36  GLY E O   1 
ATOM 7533 N N   . VAL G 2 37  ? 129.889 167.085 150.419 1.00 28.42  ? 37  VAL E N   1 
ATOM 7534 C CA  . VAL G 2 37  ? 128.460 166.822 150.527 1.00 26.20  ? 37  VAL E CA  1 
ATOM 7535 C C   . VAL G 2 37  ? 127.729 167.880 149.715 1.00 26.65  ? 37  VAL E C   1 
ATOM 7536 O O   . VAL G 2 37  ? 127.764 169.069 150.056 1.00 27.98  ? 37  VAL E O   1 
ATOM 7537 C CB  . VAL G 2 37  ? 127.995 166.822 151.991 1.00 25.07  ? 37  VAL E CB  1 
ATOM 7538 C CG1 . VAL G 2 37  ? 126.490 166.696 152.068 1.00 25.54  ? 37  VAL E CG1 1 
ATOM 7539 C CG2 . VAL G 2 37  ? 128.662 165.695 152.758 1.00 23.56  ? 37  VAL E CG2 1 
ATOM 7540 N N   . VAL G 2 38  ? 127.066 167.453 148.646 1.00 24.27  ? 38  VAL E N   1 
ATOM 7541 C CA  . VAL G 2 38  ? 126.351 168.353 147.749 1.00 25.22  ? 38  VAL E CA  1 
ATOM 7542 C C   . VAL G 2 38  ? 124.892 168.379 148.187 1.00 28.41  ? 38  VAL E C   1 
ATOM 7543 O O   . VAL G 2 38  ? 124.156 167.406 147.989 1.00 30.77  ? 38  VAL E O   1 
ATOM 7544 C CB  . VAL G 2 38  ? 126.489 167.921 146.283 1.00 23.03  ? 38  VAL E CB  1 
ATOM 7545 C CG1 . VAL G 2 38  ? 125.476 168.649 145.413 1.00 26.59  ? 38  VAL E CG1 1 
ATOM 7546 C CG2 . VAL G 2 38  ? 127.901 168.176 145.784 1.00 23.55  ? 38  VAL E CG2 1 
ATOM 7547 N N   . THR G 2 39  ? 124.471 169.484 148.797 1.00 29.16  ? 39  THR E N   1 
ATOM 7548 C CA  . THR G 2 39  ? 123.093 169.667 149.245 1.00 29.65  ? 39  THR E CA  1 
ATOM 7549 C C   . THR G 2 39  ? 122.531 170.927 148.603 1.00 33.02  ? 39  THR E C   1 
ATOM 7550 O O   . THR G 2 39  ? 122.962 172.038 148.929 1.00 38.07  ? 39  THR E O   1 
ATOM 7551 C CB  . THR G 2 39  ? 123.004 169.759 150.768 1.00 29.85  ? 39  THR E CB  1 
ATOM 7552 O OG1 . THR G 2 39  ? 123.751 170.892 151.229 1.00 28.94  ? 39  THR E OG1 1 
ATOM 7553 C CG2 . THR G 2 39  ? 123.534 168.497 151.415 1.00 29.98  ? 39  THR E CG2 1 
ATOM 7554 N N   . ASN G 2 40  ? 121.561 170.746 147.707 1.00 31.91  ? 40  ASN E N   1 
ATOM 7555 C CA  . ASN G 2 40  ? 120.829 171.843 147.077 1.00 33.51  ? 40  ASN E CA  1 
ATOM 7556 C C   . ASN G 2 40  ? 121.833 172.804 146.434 1.00 34.60  ? 40  ASN E C   1 
ATOM 7557 O O   . ASN G 2 40  ? 121.976 173.964 146.824 1.00 34.68  ? 40  ASN E O   1 
ATOM 7558 C CB  . ASN G 2 40  ? 119.913 172.530 148.108 1.00 33.45  ? 40  ASN E CB  1 
ATOM 7559 C CG  . ASN G 2 40  ? 119.137 173.743 147.561 1.00 34.98  ? 40  ASN E CG  1 
ATOM 7560 O OD1 . ASN G 2 40  ? 119.584 174.488 146.693 1.00 36.03  ? 40  ASN E OD1 1 
ATOM 7561 N ND2 . ASN G 2 40  ? 117.941 173.934 148.104 1.00 35.02  ? 40  ASN E ND2 1 
ATOM 7562 N N   . SER G 2 41  ? 122.616 172.262 145.500 1.00 33.79  ? 41  SER E N   1 
ATOM 7563 C CA  . SER G 2 41  ? 123.558 173.035 144.687 1.00 34.89  ? 41  SER E CA  1 
ATOM 7564 C C   . SER G 2 41  ? 124.548 173.840 145.530 1.00 33.83  ? 41  SER E C   1 
ATOM 7565 O O   . SER G 2 41  ? 125.039 174.884 145.097 1.00 33.80  ? 41  SER E O   1 
ATOM 7566 C CB  . SER G 2 41  ? 122.813 173.960 143.720 1.00 35.15  ? 41  SER E CB  1 
ATOM 7567 O OG  . SER G 2 41  ? 122.506 175.198 144.333 1.00 36.59  ? 41  SER E OG  1 
ATOM 7568 N N   . THR G 2 42  ? 124.852 173.371 146.740 1.00 29.94  ? 42  THR E N   1 
ATOM 7569 C CA  . THR G 2 42  ? 125.875 173.970 147.588 1.00 28.41  ? 42  THR E CA  1 
ATOM 7570 C C   . THR G 2 42  ? 126.775 172.870 148.129 1.00 30.86  ? 42  THR E C   1 
ATOM 7571 O O   . THR G 2 42  ? 126.296 171.795 148.503 1.00 35.06  ? 42  THR E O   1 
ATOM 7572 C CB  . THR G 2 42  ? 125.272 174.770 148.758 1.00 29.38  ? 42  THR E CB  1 
ATOM 7573 O OG1 . THR G 2 42  ? 124.731 173.869 149.732 1.00 29.71  ? 42  THR E OG1 1 
ATOM 7574 C CG2 . THR G 2 42  ? 124.188 175.724 148.276 1.00 32.79  ? 42  THR E CG2 1 
ATOM 7575 N N   . LEU G 2 43  ? 128.075 173.137 148.166 1.00 28.72  ? 43  LEU E N   1 
ATOM 7576 C CA  . LEU G 2 43  ? 129.060 172.137 148.550 1.00 31.67  ? 43  LEU E CA  1 
ATOM 7577 C C   . LEU G 2 43  ? 129.537 172.368 149.978 1.00 37.11  ? 43  LEU E C   1 
ATOM 7578 O O   . LEU G 2 43  ? 129.821 173.501 150.376 1.00 41.28  ? 43  LEU E O   1 
ATOM 7579 C CB  . LEU G 2 43  ? 130.250 172.150 147.588 1.00 31.31  ? 43  LEU E CB  1 
ATOM 7580 C CG  . LEU G 2 43  ? 131.319 171.067 147.747 1.00 29.16  ? 43  LEU E CG  1 
ATOM 7581 C CD1 . LEU G 2 43  ? 131.828 170.626 146.391 1.00 28.66  ? 43  LEU E CD1 1 
ATOM 7582 C CD2 . LEU G 2 43  ? 132.474 171.586 148.579 1.00 31.50  ? 43  LEU E CD2 1 
ATOM 7583 N N   . GLU G 2 44  ? 129.623 171.281 150.741 1.00 34.02  ? 44  GLU E N   1 
ATOM 7584 C CA  . GLU G 2 44  ? 130.167 171.293 152.092 1.00 32.10  ? 44  GLU E CA  1 
ATOM 7585 C C   . GLU G 2 44  ? 131.292 170.273 152.175 1.00 33.24  ? 44  GLU E C   1 
ATOM 7586 O O   . GLU G 2 44  ? 131.131 169.129 151.736 1.00 35.69  ? 44  GLU E O   1 
ATOM 7587 C CB  . GLU G 2 44  ? 129.082 170.981 153.126 1.00 34.91  ? 44  GLU E CB  1 
ATOM 7588 C CG  . GLU G 2 44  ? 129.487 171.264 154.564 1.00 45.98  ? 44  GLU E CG  1 
ATOM 7589 C CD  . GLU G 2 44  ? 130.390 172.475 154.692 1.00 52.16  ? 44  GLU E CD  1 
ATOM 7590 O OE1 . GLU G 2 44  ? 129.879 173.612 154.622 1.00 57.52  ? 44  GLU E OE1 1 
ATOM 7591 O OE2 . GLU G 2 44  ? 131.612 172.288 154.872 1.00 52.25  ? 44  GLU E OE2 1 
ATOM 7592 N N   . VAL G 2 45  ? 132.428 170.688 152.729 1.00 35.03  ? 45  VAL E N   1 
ATOM 7593 C CA  . VAL G 2 45  ? 133.591 169.823 152.887 1.00 38.05  ? 45  VAL E CA  1 
ATOM 7594 C C   . VAL G 2 45  ? 133.590 169.268 154.302 1.00 41.29  ? 45  VAL E C   1 
ATOM 7595 O O   . VAL G 2 45  ? 133.563 170.030 155.277 1.00 45.65  ? 45  VAL E O   1 
ATOM 7596 C CB  . VAL G 2 45  ? 134.899 170.581 152.599 1.00 41.49  ? 45  VAL E CB  1 
ATOM 7597 C CG1 . VAL G 2 45  ? 136.097 169.676 152.834 1.00 41.62  ? 45  VAL E CG1 1 
ATOM 7598 C CG2 . VAL G 2 45  ? 134.902 171.117 151.183 1.00 42.63  ? 45  VAL E CG2 1 
ATOM 7599 N N   . THR G 2 46  ? 133.617 167.948 154.417 1.00 41.93  ? 46  THR E N   1 
ATOM 7600 C CA  . THR G 2 46  ? 133.619 167.291 155.716 1.00 46.45  ? 46  THR E CA  1 
ATOM 7601 C C   . THR G 2 46  ? 134.394 165.985 155.578 1.00 51.52  ? 46  THR E C   1 
ATOM 7602 O O   . THR G 2 46  ? 135.094 165.766 154.584 1.00 54.55  ? 46  THR E O   1 
ATOM 7603 C CB  . THR G 2 46  ? 132.181 167.080 156.220 1.00 47.18  ? 46  THR E CB  1 
ATOM 7604 O OG1 . THR G 2 46  ? 132.208 166.373 157.466 1.00 57.07  ? 46  THR E OG1 1 
ATOM 7605 C CG2 . THR G 2 46  ? 131.376 166.278 155.210 1.00 42.48  ? 46  THR E CG2 1 
ATOM 7606 N N   . GLU G 2 47  ? 134.269 165.115 156.576 1.00 50.89  ? 47  GLU E N   1 
ATOM 7607 C CA  . GLU G 2 47  ? 134.952 163.830 156.562 1.00 51.57  ? 47  GLU E CA  1 
ATOM 7608 C C   . GLU G 2 47  ? 133.938 162.710 156.746 1.00 56.07  ? 47  GLU E C   1 
ATOM 7609 O O   . GLU G 2 47  ? 132.728 162.951 156.694 1.00 56.86  ? 47  GLU E O   1 
ATOM 7610 C CB  . GLU G 2 47  ? 136.014 163.777 157.660 1.00 54.13  ? 47  GLU E CB  1 
ATOM 7611 C CG  . GLU G 2 47  ? 137.126 164.800 157.507 1.00 59.87  ? 47  GLU E CG  1 
ATOM 7612 C CD  . GLU G 2 47  ? 138.017 164.520 156.317 1.00 64.72  ? 47  GLU E CD  1 
ATOM 7613 O OE1 . GLU G 2 47  ? 138.205 163.333 155.983 1.00 64.61  ? 47  GLU E OE1 1 
ATOM 7614 O OE2 . GLU G 2 47  ? 138.529 165.488 155.716 1.00 65.54  ? 47  GLU E OE2 1 
ATOM 7615 N N   . ILE G 2 48  ? 134.415 161.484 156.958 1.00 56.93  ? 48  ILE E N   1 
ATOM 7616 C CA  . ILE G 2 48  ? 133.538 160.358 157.252 1.00 50.63  ? 48  ILE E CA  1 
ATOM 7617 C C   . ILE G 2 48  ? 133.435 160.097 158.749 1.00 53.79  ? 48  ILE E C   1 
ATOM 7618 O O   . ILE G 2 48  ? 132.890 159.068 159.160 1.00 56.77  ? 48  ILE E O   1 
ATOM 7619 C CB  . ILE G 2 48  ? 133.984 159.092 156.507 1.00 46.46  ? 48  ILE E CB  1 
ATOM 7620 C CG1 . ILE G 2 48  ? 135.386 158.676 156.951 1.00 50.09  ? 48  ILE E CG1 1 
ATOM 7621 C CG2 . ILE G 2 48  ? 133.931 159.321 155.010 1.00 52.54  ? 48  ILE E CG2 1 
ATOM 7622 C CD1 . ILE G 2 48  ? 135.804 157.315 156.440 1.00 56.14  ? 48  ILE E CD1 1 
ATOM 7623 N N   . ASP G 2 49  ? 133.951 161.000 159.574 1.00 55.51  ? 49  ASP E N   1 
ATOM 7624 C CA  . ASP G 2 49  ? 133.820 160.914 161.022 1.00 54.96  ? 49  ASP E CA  1 
ATOM 7625 C C   . ASP G 2 49  ? 133.167 162.138 161.642 1.00 55.70  ? 49  ASP E C   1 
ATOM 7626 O O   . ASP G 2 49  ? 132.369 161.998 162.572 1.00 56.88  ? 49  ASP E O   1 
ATOM 7627 C CB  . ASP G 2 49  ? 135.198 160.673 161.664 1.00 55.44  ? 49  ASP E CB  1 
ATOM 7628 C CG  . ASP G 2 49  ? 136.184 161.796 161.392 1.00 59.65  ? 49  ASP E CG  1 
ATOM 7629 O OD1 . ASP G 2 49  ? 135.833 162.755 160.673 1.00 62.40  ? 49  ASP E OD1 1 
ATOM 7630 O OD2 . ASP G 2 49  ? 137.320 161.720 161.905 1.00 60.74  ? 49  ASP E OD2 1 
ATOM 7631 N N   . GLN G 2 50  ? 133.485 163.339 161.151 1.00 56.80  ? 50  GLN E N   1 
ATOM 7632 C CA  . GLN G 2 50  ? 132.973 164.557 161.772 1.00 59.87  ? 50  GLN E CA  1 
ATOM 7633 C C   . GLN G 2 50  ? 131.473 164.715 161.557 1.00 58.64  ? 50  GLN E C   1 
ATOM 7634 O O   . GLN G 2 50  ? 130.782 165.265 162.421 1.00 63.10  ? 50  GLN E O   1 
ATOM 7635 C CB  . GLN G 2 50  ? 133.723 165.777 161.229 1.00 61.28  ? 50  GLN E CB  1 
ATOM 7636 C CG  . GLN G 2 50  ? 133.352 167.142 161.839 1.00 68.40  ? 50  GLN E CG  1 
ATOM 7637 C CD  . GLN G 2 50  ? 132.978 167.112 163.322 1.00 73.81  ? 50  GLN E CD  1 
ATOM 7638 O OE1 . GLN G 2 50  ? 133.461 166.285 164.096 1.00 68.80  ? 50  GLN E OE1 1 
ATOM 7639 N NE2 . GLN G 2 50  ? 132.102 168.029 163.717 1.00 80.05  ? 50  GLN E NE2 1 
ATOM 7640 N N   . LEU G 2 51  ? 130.956 164.252 160.421 1.00 53.07  ? 51  LEU E N   1 
ATOM 7641 C CA  . LEU G 2 51  ? 129.520 164.295 160.183 1.00 54.41  ? 51  LEU E CA  1 
ATOM 7642 C C   . LEU G 2 51  ? 128.801 163.434 161.215 1.00 60.92  ? 51  LEU E C   1 
ATOM 7643 O O   . LEU G 2 51  ? 129.245 162.327 161.533 1.00 63.80  ? 51  LEU E O   1 
ATOM 7644 C CB  . LEU G 2 51  ? 129.203 163.817 158.762 1.00 51.52  ? 51  LEU E CB  1 
ATOM 7645 C CG  . LEU G 2 51  ? 129.120 162.319 158.439 1.00 48.69  ? 51  LEU E CG  1 
ATOM 7646 C CD1 . LEU G 2 51  ? 128.575 162.078 157.036 1.00 43.31  ? 51  LEU E CD1 1 
ATOM 7647 C CD2 . LEU G 2 51  ? 130.457 161.631 158.607 1.00 52.03  ? 51  LEU E CD2 1 
ATOM 7648 N N   . VAL G 2 52  ? 127.707 163.955 161.769 1.00 61.55  ? 52  VAL E N   1 
ATOM 7649 C CA  . VAL G 2 52  ? 126.995 163.202 162.796 1.00 64.63  ? 52  VAL E CA  1 
ATOM 7650 C C   . VAL G 2 52  ? 125.729 162.577 162.218 1.00 66.93  ? 52  VAL E C   1 
ATOM 7651 O O   . VAL G 2 52  ? 125.649 161.351 162.082 1.00 69.27  ? 52  VAL E O   1 
ATOM 7652 C CB  . VAL G 2 52  ? 126.702 164.096 164.019 1.00 70.18  ? 52  VAL E CB  1 
ATOM 7653 C CG1 . VAL G 2 52  ? 127.978 164.315 164.814 1.00 68.50  ? 52  VAL E CG1 1 
ATOM 7654 C CG2 . VAL G 2 52  ? 126.161 165.453 163.587 1.00 68.32  ? 52  VAL E CG2 1 
ATOM 7655 N N   . CYS G 2 53  ? 124.751 163.400 161.851 1.00 65.94  ? 53  CYS E N   1 
ATOM 7656 C CA  . CYS G 2 53  ? 123.620 162.990 161.020 1.00 68.67  ? 53  CYS E CA  1 
ATOM 7657 C C   . CYS G 2 53  ? 122.870 164.243 160.572 1.00 67.94  ? 53  CYS E C   1 
ATOM 7658 O O   . CYS G 2 53  ? 123.397 165.357 160.668 1.00 65.61  ? 53  CYS E O   1 
ATOM 7659 C CB  . CYS G 2 53  ? 122.733 161.950 161.726 1.00 71.50  ? 53  CYS E CB  1 
ATOM 7660 S SG  . CYS G 2 53  ? 122.137 162.246 163.396 1.00 81.34  ? 53  CYS E SG  1 
ATOM 7661 N N   . LYS G 2 54  ? 121.645 164.046 160.075 1.00 67.90  ? 54  LYS E N   1 
ATOM 7662 C CA  . LYS G 2 54  ? 120.875 165.017 159.302 1.00 67.87  ? 54  LYS E CA  1 
ATOM 7663 C C   . LYS G 2 54  ? 121.488 165.260 157.929 1.00 69.84  ? 54  LYS E C   1 
ATOM 7664 O O   . LYS G 2 54  ? 121.193 166.267 157.279 1.00 74.25  ? 54  LYS E O   1 
ATOM 7665 C CB  . LYS G 2 54  ? 120.691 166.344 160.050 1.00 72.69  ? 54  LYS E CB  1 
ATOM 7666 C CG  . LYS G 2 54  ? 119.918 166.203 161.351 1.00 80.15  ? 54  LYS E CG  1 
ATOM 7667 C CD  . LYS G 2 54  ? 119.822 167.523 162.096 1.00 91.10  ? 54  LYS E CD  1 
ATOM 7668 C CE  . LYS G 2 54  ? 119.094 167.348 163.420 1.00 95.02  ? 54  LYS E CE  1 
ATOM 7669 N NZ  . LYS G 2 54  ? 119.028 168.615 164.200 1.00 95.76  ? 54  LYS E NZ  1 
ATOM 7670 N N   . ASP G 2 55  ? 122.337 164.337 157.488 1.00 68.75  ? 55  ASP E N   1 
ATOM 7671 C CA  . ASP G 2 55  ? 122.946 164.302 156.163 1.00 63.86  ? 55  ASP E CA  1 
ATOM 7672 C C   . ASP G 2 55  ? 122.856 162.887 155.606 1.00 60.01  ? 55  ASP E C   1 
ATOM 7673 O O   . ASP G 2 55  ? 123.839 162.287 155.165 1.00 53.13  ? 55  ASP E O   1 
ATOM 7674 C CB  . ASP G 2 55  ? 124.383 164.810 156.221 1.00 59.93  ? 55  ASP E CB  1 
ATOM 7675 C CG  . ASP G 2 55  ? 125.230 164.055 157.224 1.00 56.03  ? 55  ASP E CG  1 
ATOM 7676 O OD1 . ASP G 2 55  ? 124.693 163.170 157.922 1.00 55.53  ? 55  ASP E OD1 1 
ATOM 7677 O OD2 . ASP G 2 55  ? 126.432 164.367 157.328 1.00 58.03  ? 55  ASP E OD2 1 
ATOM 7678 N N   . HIS G 2 56  ? 121.642 162.341 155.651 1.00 60.61  ? 56  HIS E N   1 
ATOM 7679 C CA  . HIS G 2 56  ? 121.426 160.908 155.507 1.00 51.92  ? 56  HIS E CA  1 
ATOM 7680 C C   . HIS G 2 56  ? 121.940 160.387 154.172 1.00 41.56  ? 56  HIS E C   1 
ATOM 7681 O O   . HIS G 2 56  ? 121.774 161.022 153.127 1.00 42.72  ? 56  HIS E O   1 
ATOM 7682 C CB  . HIS G 2 56  ? 119.938 160.600 155.643 1.00 54.28  ? 56  HIS E CB  1 
ATOM 7683 C CG  . HIS G 2 56  ? 119.348 161.069 156.933 1.00 59.39  ? 56  HIS E CG  1 
ATOM 7684 N ND1 . HIS G 2 56  ? 120.108 161.277 158.063 1.00 62.43  ? 56  HIS E ND1 1 
ATOM 7685 C CD2 . HIS G 2 56  ? 118.075 161.381 157.272 1.00 65.03  ? 56  HIS E CD2 1 
ATOM 7686 C CE1 . HIS G 2 56  ? 119.330 161.699 159.042 1.00 66.96  ? 56  HIS E CE1 1 
ATOM 7687 N NE2 . HIS G 2 56  ? 118.090 161.766 158.591 1.00 68.57  ? 56  HIS E NE2 1 
ATOM 7688 N N   . LEU G 2 57  ? 122.572 159.221 154.219 1.00 34.52  ? 57  LEU E N   1 
ATOM 7689 C CA  . LEU G 2 57  ? 122.984 158.486 153.032 1.00 31.51  ? 57  LEU E CA  1 
ATOM 7690 C C   . LEU G 2 57  ? 122.057 157.286 152.897 1.00 31.09  ? 57  LEU E C   1 
ATOM 7691 O O   . LEU G 2 57  ? 121.980 156.454 153.808 1.00 34.97  ? 57  LEU E O   1 
ATOM 7692 C CB  . LEU G 2 57  ? 124.447 158.054 153.142 1.00 29.26  ? 57  LEU E CB  1 
ATOM 7693 C CG  . LEU G 2 57  ? 125.186 157.558 151.896 1.00 27.23  ? 57  LEU E CG  1 
ATOM 7694 C CD1 . LEU G 2 57  ? 126.679 157.744 152.071 1.00 23.60  ? 57  LEU E CD1 1 
ATOM 7695 C CD2 . LEU G 2 57  ? 124.877 156.108 151.598 1.00 30.26  ? 57  LEU E CD2 1 
ATOM 7696 N N   . ALA G 2 58  ? 121.359 157.196 151.768 1.00 26.27  ? 58  ALA E N   1 
ATOM 7697 C CA  . ALA G 2 58  ? 120.328 156.183 151.584 1.00 25.41  ? 58  ALA E CA  1 
ATOM 7698 C C   . ALA G 2 58  ? 120.774 155.000 150.739 1.00 28.07  ? 58  ALA E C   1 
ATOM 7699 O O   . ALA G 2 58  ? 120.311 153.880 150.976 1.00 33.25  ? 58  ALA E O   1 
ATOM 7700 C CB  . ALA G 2 58  ? 119.080 156.805 150.949 1.00 26.78  ? 58  ALA E CB  1 
ATOM 7701 N N   . SER G 2 59  ? 121.655 155.210 149.765 1.00 27.04  ? 59  SER E N   1 
ATOM 7702 C CA  . SER G 2 59  ? 122.083 154.127 148.894 1.00 28.46  ? 59  SER E CA  1 
ATOM 7703 C C   . SER G 2 59  ? 123.507 154.384 148.428 1.00 28.25  ? 59  SER E C   1 
ATOM 7704 O O   . SER G 2 59  ? 124.011 155.507 148.494 1.00 29.85  ? 59  SER E O   1 
ATOM 7705 C CB  . SER G 2 59  ? 121.148 153.972 147.689 1.00 31.17  ? 59  SER E CB  1 
ATOM 7706 O OG  . SER G 2 59  ? 121.735 153.158 146.689 1.00 34.07  ? 59  SER E OG  1 
ATOM 7707 N N   . THR G 2 60  ? 124.155 153.315 147.958 1.00 28.44  ? 60  THR E N   1 
ATOM 7708 C CA  . THR G 2 60  ? 125.495 153.437 147.396 1.00 28.72  ? 60  THR E CA  1 
ATOM 7709 C C   . THR G 2 60  ? 125.508 154.231 146.097 1.00 31.31  ? 60  THR E C   1 
ATOM 7710 O O   . THR G 2 60  ? 126.586 154.624 145.637 1.00 32.33  ? 60  THR E O   1 
ATOM 7711 C CB  . THR G 2 60  ? 126.101 152.052 147.158 1.00 28.71  ? 60  THR E CB  1 
ATOM 7712 O OG1 . THR G 2 60  ? 125.158 151.229 146.461 1.00 34.45  ? 60  THR E OG1 1 
ATOM 7713 C CG2 . THR G 2 60  ? 126.466 151.392 148.479 1.00 25.71  ? 60  THR E CG2 1 
ATOM 7714 N N   . ASP G 2 61  ? 124.339 154.466 145.495 1.00 30.02  ? 61  ASP E N   1 
ATOM 7715 C CA  . ASP G 2 61  ? 124.282 155.169 144.217 1.00 29.14  ? 61  ASP E CA  1 
ATOM 7716 C C   . ASP G 2 61  ? 124.796 156.598 144.340 1.00 31.79  ? 61  ASP E C   1 
ATOM 7717 O O   . ASP G 2 61  ? 125.428 157.120 143.414 1.00 37.80  ? 61  ASP E O   1 
ATOM 7718 C CB  . ASP G 2 61  ? 122.852 155.164 143.683 1.00 27.28  ? 61  ASP E CB  1 
ATOM 7719 C CG  . ASP G 2 61  ? 122.404 153.791 143.235 1.00 36.24  ? 61  ASP E CG  1 
ATOM 7720 O OD1 . ASP G 2 61  ? 123.269 152.990 142.823 1.00 38.88  ? 61  ASP E OD1 1 
ATOM 7721 O OD2 . ASP G 2 61  ? 121.190 153.510 143.299 1.00 43.93  ? 61  ASP E OD2 1 
ATOM 7722 N N   . GLN G 2 62  ? 124.537 157.245 145.471 1.00 27.64  ? 62  GLN E N   1 
ATOM 7723 C CA  . GLN G 2 62  ? 124.844 158.656 145.648 1.00 26.50  ? 62  GLN E CA  1 
ATOM 7724 C C   . GLN G 2 62  ? 126.265 158.902 146.145 1.00 27.75  ? 62  GLN E C   1 
ATOM 7725 O O   . GLN G 2 62  ? 126.620 160.051 146.429 1.00 30.62  ? 62  GLN E O   1 
ATOM 7726 C CB  . GLN G 2 62  ? 123.816 159.297 146.584 1.00 25.42  ? 62  GLN E CB  1 
ATOM 7727 C CG  . GLN G 2 62  ? 124.042 159.072 148.059 1.00 23.82  ? 62  GLN E CG  1 
ATOM 7728 C CD  . GLN G 2 62  ? 122.877 159.572 148.889 1.00 24.92  ? 62  GLN E CD  1 
ATOM 7729 O OE1 . GLN G 2 62  ? 121.758 159.077 148.767 1.00 23.61  ? 62  GLN E OE1 1 
ATOM 7730 N NE2 . GLN G 2 62  ? 123.133 160.564 149.732 1.00 26.80  ? 62  GLN E NE2 1 
ATOM 7731 N N   . LEU G 2 63  ? 127.081 157.857 146.253 1.00 26.15  ? 63  LEU E N   1 
ATOM 7732 C CA  . LEU G 2 63  ? 128.518 158.009 146.443 1.00 25.96  ? 63  LEU E CA  1 
ATOM 7733 C C   . LEU G 2 63  ? 129.177 158.074 145.071 1.00 27.67  ? 63  LEU E C   1 
ATOM 7734 O O   . LEU G 2 63  ? 129.103 157.115 144.295 1.00 29.69  ? 63  LEU E O   1 
ATOM 7735 C CB  . LEU G 2 63  ? 129.092 156.856 147.264 1.00 26.34  ? 63  LEU E CB  1 
ATOM 7736 C CG  . LEU G 2 63  ? 129.115 157.036 148.781 1.00 26.00  ? 63  LEU E CG  1 
ATOM 7737 C CD1 . LEU G 2 63  ? 129.171 155.686 149.468 1.00 19.68  ? 63  LEU E CD1 1 
ATOM 7738 C CD2 . LEU G 2 63  ? 130.292 157.900 149.197 1.00 28.13  ? 63  LEU E CD2 1 
ATOM 7739 N N   . LYS G 2 64  ? 129.830 159.197 144.780 1.00 26.18  ? 64  LYS E N   1 
ATOM 7740 C CA  . LYS G 2 64  ? 130.319 159.496 143.442 1.00 25.51  ? 64  LYS E CA  1 
ATOM 7741 C C   . LYS G 2 64  ? 131.799 159.842 143.500 1.00 27.84  ? 64  LYS E C   1 
ATOM 7742 O O   . LYS G 2 64  ? 132.264 160.449 144.468 1.00 32.74  ? 64  LYS E O   1 
ATOM 7743 C CB  . LYS G 2 64  ? 129.542 160.665 142.831 1.00 24.93  ? 64  LYS E CB  1 
ATOM 7744 C CG  . LYS G 2 64  ? 128.195 160.294 142.240 1.00 27.48  ? 64  LYS E CG  1 
ATOM 7745 C CD  . LYS G 2 64  ? 128.195 160.356 140.728 1.00 34.52  ? 64  LYS E CD  1 
ATOM 7746 C CE  . LYS G 2 64  ? 127.249 159.327 140.141 1.00 35.93  ? 64  LYS E CE  1 
ATOM 7747 N NZ  . LYS G 2 64  ? 127.809 157.957 140.182 1.00 35.12  ? 64  LYS E NZ  1 
ATOM 7748 N N   . SER G 2 65  ? 132.536 159.451 142.463 1.00 26.00  ? 65  SER E N   1 
ATOM 7749 C CA  . SER G 2 65  ? 133.941 159.810 142.308 1.00 25.66  ? 65  SER E CA  1 
ATOM 7750 C C   . SER G 2 65  ? 134.126 160.477 140.952 1.00 25.62  ? 65  SER E C   1 
ATOM 7751 O O   . SER G 2 65  ? 133.827 159.874 139.916 1.00 25.91  ? 65  SER E O   1 
ATOM 7752 C CB  . SER G 2 65  ? 134.842 158.581 142.450 1.00 24.05  ? 65  SER E CB  1 
ATOM 7753 O OG  . SER G 2 65  ? 134.624 157.659 141.400 1.00 25.44  ? 65  SER E OG  1 
ATOM 7754 N N   . VAL G 2 66  ? 134.626 161.711 140.960 1.00 25.41  ? 66  VAL E N   1 
ATOM 7755 C CA  . VAL G 2 66  ? 134.690 162.550 139.770 1.00 24.25  ? 66  VAL E CA  1 
ATOM 7756 C C   . VAL G 2 66  ? 136.128 163.001 139.546 1.00 25.50  ? 66  VAL E C   1 
ATOM 7757 O O   . VAL G 2 66  ? 136.851 163.308 140.501 1.00 27.15  ? 66  VAL E O   1 
ATOM 7758 C CB  . VAL G 2 66  ? 133.739 163.763 139.887 1.00 23.28  ? 66  VAL E CB  1 
ATOM 7759 C CG1 . VAL G 2 66  ? 134.116 164.638 141.070 1.00 25.21  ? 66  VAL E CG1 1 
ATOM 7760 C CG2 . VAL G 2 66  ? 133.734 164.572 138.602 1.00 21.98  ? 66  VAL E CG2 1 
ATOM 7761 N N   . GLY G 2 67  ? 136.548 163.019 138.281 1.00 22.84  ? 67  GLY E N   1 
ATOM 7762 C CA  . GLY G 2 67  ? 137.875 163.478 137.917 1.00 21.31  ? 67  GLY E CA  1 
ATOM 7763 C C   . GLY G 2 67  ? 137.857 164.788 137.155 1.00 22.21  ? 67  GLY E C   1 
ATOM 7764 O O   . GLY G 2 67  ? 137.398 164.843 136.011 1.00 22.25  ? 67  GLY E O   1 
ATOM 7765 N N   . LEU G 2 68  ? 138.358 165.850 137.779 1.00 22.86  ? 68  LEU E N   1 
ATOM 7766 C CA  . LEU G 2 68  ? 138.312 167.194 137.220 1.00 23.55  ? 68  LEU E CA  1 
ATOM 7767 C C   . LEU G 2 68  ? 139.636 167.524 136.546 1.00 26.93  ? 68  LEU E C   1 
ATOM 7768 O O   . LEU G 2 68  ? 140.705 167.298 137.122 1.00 27.97  ? 68  LEU E O   1 
ATOM 7769 C CB  . LEU G 2 68  ? 138.000 168.217 138.312 1.00 23.76  ? 68  LEU E CB  1 
ATOM 7770 C CG  . LEU G 2 68  ? 136.698 167.986 139.079 1.00 24.18  ? 68  LEU E CG  1 
ATOM 7771 C CD1 . LEU G 2 68  ? 136.601 168.932 140.256 1.00 18.98  ? 68  LEU E CD1 1 
ATOM 7772 C CD2 . LEU G 2 68  ? 135.502 168.155 138.158 1.00 28.10  ? 68  LEU E CD2 1 
ATOM 7773 N N   . ASN G 2 69  ? 139.558 168.061 135.331 1.00 29.94  ? 69  ASN E N   1 
ATOM 7774 C CA  . ASN G 2 69  ? 140.746 168.317 134.529 1.00 27.08  ? 69  ASN E CA  1 
ATOM 7775 C C   . ASN G 2 69  ? 141.603 169.419 135.143 1.00 30.02  ? 69  ASN E C   1 
ATOM 7776 O O   . ASN G 2 69  ? 141.102 170.355 135.771 1.00 32.34  ? 69  ASN E O   1 
ATOM 7777 C CB  . ASN G 2 69  ? 140.353 168.703 133.103 1.00 25.88  ? 69  ASN E CB  1 
ATOM 7778 C CG  . ASN G 2 69  ? 140.081 167.499 132.229 1.00 27.75  ? 69  ASN E CG  1 
ATOM 7779 O OD1 . ASN G 2 69  ? 138.944 167.047 132.112 1.00 27.70  ? 69  ASN E OD1 1 
ATOM 7780 N ND2 . ASN G 2 69  ? 141.128 166.968 131.611 1.00 31.02  ? 69  ASN E ND2 1 
ATOM 7781 N N   . LEU G 2 70  ? 142.915 169.297 134.948 1.00 31.56  ? 70  LEU E N   1 
ATOM 7782 C CA  . LEU G 2 70  ? 143.864 170.280 135.452 1.00 32.78  ? 70  LEU E CA  1 
ATOM 7783 C C   . LEU G 2 70  ? 144.140 171.405 134.465 1.00 34.90  ? 70  LEU E C   1 
ATOM 7784 O O   . LEU G 2 70  ? 144.627 172.463 134.878 1.00 40.24  ? 70  LEU E O   1 
ATOM 7785 C CB  . LEU G 2 70  ? 145.182 169.597 135.825 1.00 28.59  ? 70  LEU E CB  1 
ATOM 7786 C CG  . LEU G 2 70  ? 145.976 170.212 136.976 1.00 24.53  ? 70  LEU E CG  1 
ATOM 7787 C CD1 . LEU G 2 70  ? 145.176 170.162 138.265 1.00 27.00  ? 70  LEU E CD1 1 
ATOM 7788 C CD2 . LEU G 2 70  ? 147.302 169.489 137.138 1.00 20.60  ? 70  LEU E CD2 1 
ATOM 7789 N N   . GLU G 2 71  ? 143.849 171.205 133.178 1.00 35.32  ? 71  GLU E N   1 
ATOM 7790 C CA  . GLU G 2 71  ? 144.009 172.284 132.210 1.00 38.90  ? 71  GLU E CA  1 
ATOM 7791 C C   . GLU G 2 71  ? 143.045 173.433 132.466 1.00 40.51  ? 71  GLU E C   1 
ATOM 7792 O O   . GLU G 2 71  ? 143.275 174.542 131.973 1.00 43.89  ? 71  GLU E O   1 
ATOM 7793 C CB  . GLU G 2 71  ? 143.821 171.764 130.782 1.00 42.88  ? 71  GLU E CB  1 
ATOM 7794 C CG  . GLU G 2 71  ? 144.902 170.806 130.297 1.00 43.88  ? 71  GLU E CG  1 
ATOM 7795 C CD  . GLU G 2 71  ? 144.678 169.377 130.745 1.00 36.68  ? 71  GLU E CD  1 
ATOM 7796 O OE1 . GLU G 2 71  ? 143.643 169.106 131.390 1.00 38.30  ? 71  GLU E OE1 1 
ATOM 7797 O OE2 . GLU G 2 71  ? 145.534 168.522 130.441 1.00 30.15  ? 71  GLU E OE2 1 
ATOM 7798 N N   . GLY G 2 72  ? 141.977 173.196 133.224 1.00 41.14  ? 72  GLY E N   1 
ATOM 7799 C CA  . GLY G 2 72  ? 140.996 174.226 133.498 1.00 43.05  ? 72  GLY E CA  1 
ATOM 7800 C C   . GLY G 2 72  ? 141.243 174.962 134.798 1.00 40.03  ? 72  GLY E C   1 
ATOM 7801 O O   . GLY G 2 72  ? 140.353 175.645 135.310 1.00 39.29  ? 72  GLY E O   1 
ATOM 7802 N N   . SER G 2 73  ? 142.451 174.830 135.343 1.00 41.53  ? 73  SER E N   1 
ATOM 7803 C CA  . SER G 2 73  ? 142.838 175.516 136.569 1.00 41.06  ? 73  SER E CA  1 
ATOM 7804 C C   . SER G 2 73  ? 143.975 176.502 136.318 1.00 42.22  ? 73  SER E C   1 
ATOM 7805 O O   . SER G 2 73  ? 144.750 176.812 137.224 1.00 41.76  ? 73  SER E O   1 
ATOM 7806 C CB  . SER G 2 73  ? 143.224 174.513 137.654 1.00 39.21  ? 73  SER E CB  1 
ATOM 7807 O OG  . SER G 2 73  ? 143.593 175.175 138.851 1.00 37.12  ? 73  SER E OG  1 
ATOM 7808 N N   . GLY G 2 74  ? 144.081 177.004 135.089 1.00 43.38  ? 74  GLY E N   1 
ATOM 7809 C CA  . GLY G 2 74  ? 145.045 178.038 134.766 1.00 46.31  ? 74  GLY E CA  1 
ATOM 7810 C C   . GLY G 2 74  ? 146.467 177.563 134.544 1.00 52.86  ? 74  GLY E C   1 
ATOM 7811 O O   . GLY G 2 74  ? 147.372 177.935 135.297 1.00 56.41  ? 74  GLY E O   1 
ATOM 7812 N N   . VAL G 2 75  ? 146.682 176.744 133.516 1.00 54.26  ? 75  VAL E N   1 
ATOM 7813 C CA  . VAL G 2 75  ? 148.008 176.302 133.116 1.00 53.97  ? 75  VAL E CA  1 
ATOM 7814 C C   . VAL G 2 75  ? 148.203 176.626 131.637 1.00 53.28  ? 75  VAL E C   1 
ATOM 7815 O O   . VAL G 2 75  ? 147.304 177.135 130.969 1.00 55.38  ? 75  VAL E O   1 
ATOM 7816 C CB  . VAL G 2 75  ? 148.232 174.800 133.386 1.00 46.23  ? 75  VAL E CB  1 
ATOM 7817 C CG1 . VAL G 2 75  ? 148.160 174.510 134.877 1.00 40.56  ? 75  VAL E CG1 1 
ATOM 7818 C CG2 . VAL G 2 75  ? 147.219 173.968 132.623 1.00 48.14  ? 75  VAL E CG2 1 
ATOM 7819 N N   . SER G 2 76  ? 149.396 176.321 131.129 1.00 46.53  ? 76  SER E N   1 
ATOM 7820 C CA  . SER G 2 76  ? 149.746 176.571 129.734 1.00 49.76  ? 76  SER E CA  1 
ATOM 7821 C C   . SER G 2 76  ? 150.224 175.267 129.116 1.00 46.97  ? 76  SER E C   1 
ATOM 7822 O O   . SER G 2 76  ? 151.207 174.683 129.583 1.00 48.02  ? 76  SER E O   1 
ATOM 7823 C CB  . SER G 2 76  ? 150.824 177.653 129.620 1.00 55.90  ? 76  SER E CB  1 
ATOM 7824 O OG  . SER G 2 76  ? 152.043 177.222 130.201 1.00 63.50  ? 76  SER E OG  1 
ATOM 7825 N N   . THR G 2 77  ? 149.539 174.818 128.064 1.00 42.99  ? 77  THR E N   1 
ATOM 7826 C CA  . THR G 2 77  ? 149.745 173.483 127.507 1.00 37.87  ? 77  THR E CA  1 
ATOM 7827 C C   . THR G 2 77  ? 150.055 173.570 126.017 1.00 36.23  ? 77  THR E C   1 
ATOM 7828 O O   . THR G 2 77  ? 149.176 173.897 125.213 1.00 31.74  ? 77  THR E O   1 
ATOM 7829 C CB  . THR G 2 77  ? 148.519 172.599 127.742 1.00 39.48  ? 77  THR E CB  1 
ATOM 7830 O OG1 . THR G 2 77  ? 147.409 173.113 126.996 1.00 46.82  ? 77  THR E OG1 1 
ATOM 7831 C CG2 . THR G 2 77  ? 148.157 172.559 129.219 1.00 39.21  ? 77  THR E CG2 1 
ATOM 7832 N N   . ASP G 2 78  ? 151.305 173.294 125.657 1.00 39.13  ? 78  ASP E N   1 
ATOM 7833 C CA  . ASP G 2 78  ? 151.710 172.958 124.302 1.00 37.67  ? 78  ASP E CA  1 
ATOM 7834 C C   . ASP G 2 78  ? 152.253 171.525 124.344 1.00 33.86  ? 78  ASP E C   1 
ATOM 7835 O O   . ASP G 2 78  ? 152.215 170.864 125.388 1.00 36.97  ? 78  ASP E O   1 
ATOM 7836 C CB  . ASP G 2 78  ? 152.733 173.978 123.788 1.00 39.25  ? 78  ASP E CB  1 
ATOM 7837 C CG  . ASP G 2 78  ? 152.972 173.875 122.290 1.00 38.52  ? 78  ASP E CG  1 
ATOM 7838 O OD1 . ASP G 2 78  ? 152.835 172.771 121.727 1.00 39.84  ? 78  ASP E OD1 1 
ATOM 7839 O OD2 . ASP G 2 78  ? 153.252 174.919 121.664 1.00 38.94  ? 78  ASP E OD2 1 
ATOM 7840 N N   . ILE G 2 79  ? 152.764 171.033 123.218 1.00 33.23  ? 79  ILE E N   1 
ATOM 7841 C CA  . ILE G 2 79  ? 153.349 169.691 123.220 1.00 35.86  ? 79  ILE E CA  1 
ATOM 7842 C C   . ILE G 2 79  ? 154.759 169.673 123.816 1.00 34.69  ? 79  ILE E C   1 
ATOM 7843 O O   . ILE G 2 79  ? 155.067 168.726 124.555 1.00 34.46  ? 79  ILE E O   1 
ATOM 7844 C CB  . ILE G 2 79  ? 153.280 169.026 121.825 1.00 41.59  ? 79  ILE E CB  1 
ATOM 7845 C CG1 . ILE G 2 79  ? 153.837 167.596 121.882 1.00 38.47  ? 79  ILE E CG1 1 
ATOM 7846 C CG2 . ILE G 2 79  ? 153.915 169.851 120.711 1.00 38.78  ? 79  ILE E CG2 1 
ATOM 7847 C CD1 . ILE G 2 79  ? 153.045 166.656 122.766 1.00 29.37  ? 79  ILE E CD1 1 
ATOM 7848 N N   . PRO G 2 80  ? 155.648 170.643 123.577 1.00 40.80  ? 80  PRO E N   1 
ATOM 7849 C CA  . PRO G 2 80  ? 156.941 170.609 124.269 1.00 42.49  ? 80  PRO E CA  1 
ATOM 7850 C C   . PRO G 2 80  ? 156.990 171.433 125.546 1.00 34.36  ? 80  PRO E C   1 
ATOM 7851 O O   . PRO G 2 80  ? 158.023 171.424 126.225 1.00 32.96  ? 80  PRO E O   1 
ATOM 7852 C CB  . PRO G 2 80  ? 157.885 171.198 123.215 1.00 42.55  ? 80  PRO E CB  1 
ATOM 7853 C CG  . PRO G 2 80  ? 157.059 172.246 122.573 1.00 44.64  ? 80  PRO E CG  1 
ATOM 7854 C CD  . PRO G 2 80  ? 155.609 171.802 122.663 1.00 43.50  ? 80  PRO E CD  1 
ATOM 7855 N N   . SER G 2 81  ? 155.912 172.141 125.883 1.00 30.23  ? 81  SER E N   1 
ATOM 7856 C CA  . SER G 2 81  ? 155.855 172.966 127.079 1.00 33.02  ? 81  SER E CA  1 
ATOM 7857 C C   . SER G 2 81  ? 155.093 172.307 128.220 1.00 30.95  ? 81  SER E C   1 
ATOM 7858 O O   . SER G 2 81  ? 155.132 172.816 129.345 1.00 27.22  ? 81  SER E O   1 
ATOM 7859 C CB  . SER G 2 81  ? 155.218 174.322 126.754 1.00 36.57  ? 81  SER E CB  1 
ATOM 7860 O OG  . SER G 2 81  ? 155.964 175.005 125.761 1.00 36.86  ? 81  SER E OG  1 
ATOM 7861 N N   . ALA G 2 82  ? 154.400 171.199 127.957 1.00 31.68  ? 82  ALA E N   1 
ATOM 7862 C CA  . ALA G 2 82  ? 153.766 170.403 128.997 1.00 27.43  ? 82  ALA E CA  1 
ATOM 7863 C C   . ALA G 2 82  ? 154.626 169.236 129.455 1.00 25.50  ? 82  ALA E C   1 
ATOM 7864 O O   . ALA G 2 82  ? 154.303 168.609 130.469 1.00 25.80  ? 82  ALA E O   1 
ATOM 7865 C CB  . ALA G 2 82  ? 152.413 169.873 128.511 1.00 29.42  ? 82  ALA E CB  1 
ATOM 7866 N N   . THR G 2 83  ? 155.709 168.936 128.741 1.00 27.68  ? 83  THR E N   1 
ATOM 7867 C CA  . THR G 2 83  ? 156.642 167.899 129.153 1.00 25.18  ? 83  THR E CA  1 
ATOM 7868 C C   . THR G 2 83  ? 157.449 168.320 130.376 1.00 24.06  ? 83  THR E C   1 
ATOM 7869 O O   . THR G 2 83  ? 157.983 167.460 131.086 1.00 24.83  ? 83  THR E O   1 
ATOM 7870 C CB  . THR G 2 83  ? 157.547 167.547 127.959 1.00 26.71  ? 83  THR E CB  1 
ATOM 7871 O OG1 . THR G 2 83  ? 156.832 166.691 127.059 1.00 25.27  ? 83  THR E OG1 1 
ATOM 7872 C CG2 . THR G 2 83  ? 158.834 166.847 128.380 1.00 29.03  ? 83  THR E CG2 1 
ATOM 7873 N N   . LYS G 2 84  ? 157.459 169.612 130.695 1.00 24.57  ? 84  LYS E N   1 
ATOM 7874 C CA  . LYS G 2 84  ? 158.114 170.118 131.892 1.00 22.04  ? 84  LYS E CA  1 
ATOM 7875 C C   . LYS G 2 84  ? 157.343 169.793 133.165 1.00 21.83  ? 84  LYS E C   1 
ATOM 7876 O O   . LYS G 2 84  ? 157.792 170.171 134.252 1.00 22.98  ? 84  LYS E O   1 
ATOM 7877 C CB  . LYS G 2 84  ? 158.300 171.635 131.787 1.00 22.02  ? 84  LYS E CB  1 
ATOM 7878 C CG  . LYS G 2 84  ? 159.139 172.101 130.605 1.00 22.13  ? 84  LYS E CG  1 
ATOM 7879 C CD  . LYS G 2 84  ? 160.580 171.642 130.719 1.00 23.68  ? 84  LYS E CD  1 
ATOM 7880 C CE  . LYS G 2 84  ? 161.441 172.252 129.625 1.00 24.51  ? 84  LYS E CE  1 
ATOM 7881 N NZ  . LYS G 2 84  ? 161.106 171.717 128.278 1.00 23.86  ? 84  LYS E NZ  1 
ATOM 7882 N N   . ARG G 2 85  ? 156.202 169.109 133.063 1.00 21.84  ? 85  ARG E N   1 
ATOM 7883 C CA  . ARG G 2 85  ? 155.380 168.783 134.219 1.00 21.10  ? 85  ARG E CA  1 
ATOM 7884 C C   . ARG G 2 85  ? 155.454 167.318 134.624 1.00 22.15  ? 85  ARG E C   1 
ATOM 7885 O O   . ARG G 2 85  ? 154.844 166.942 135.631 1.00 26.09  ? 85  ARG E O   1 
ATOM 7886 C CB  . ARG G 2 85  ? 153.916 169.152 133.960 1.00 23.05  ? 85  ARG E CB  1 
ATOM 7887 C CG  . ARG G 2 85  ? 153.578 170.608 134.190 1.00 24.27  ? 85  ARG E CG  1 
ATOM 7888 C CD  . ARG G 2 85  ? 152.114 170.864 133.900 1.00 26.87  ? 85  ARG E CD  1 
ATOM 7889 N NE  . ARG G 2 85  ? 151.914 171.983 132.990 1.00 29.96  ? 85  ARG E NE  1 
ATOM 7890 C CZ  . ARG G 2 85  ? 151.117 171.949 131.931 1.00 33.01  ? 85  ARG E CZ  1 
ATOM 7891 N NH1 . ARG G 2 85  ? 150.426 170.865 131.622 1.00 29.02  ? 85  ARG E NH1 1 
ATOM 7892 N NH2 . ARG G 2 85  ? 151.010 173.029 131.165 1.00 42.14  ? 85  ARG E NH2 1 
ATOM 7893 N N   . TRP G 2 86  ? 156.166 166.478 133.877 1.00 20.84  ? 86  TRP E N   1 
ATOM 7894 C CA  . TRP G 2 86  ? 156.297 165.080 134.261 1.00 20.97  ? 86  TRP E CA  1 
ATOM 7895 C C   . TRP G 2 86  ? 157.664 164.556 133.844 1.00 22.13  ? 86  TRP E C   1 
ATOM 7896 O O   . TRP G 2 86  ? 158.287 165.060 132.906 1.00 23.97  ? 86  TRP E O   1 
ATOM 7897 C CB  . TRP G 2 86  ? 155.168 164.222 133.669 1.00 21.35  ? 86  TRP E CB  1 
ATOM 7898 C CG  . TRP G 2 86  ? 154.952 164.376 132.197 1.00 23.28  ? 86  TRP E CG  1 
ATOM 7899 C CD1 . TRP G 2 86  ? 155.761 163.927 131.202 1.00 24.90  ? 86  TRP E CD1 1 
ATOM 7900 C CD2 . TRP G 2 86  ? 153.830 164.994 131.554 1.00 26.63  ? 86  TRP E CD2 1 
ATOM 7901 N NE1 . TRP G 2 86  ? 155.226 164.239 129.976 1.00 26.87  ? 86  TRP E NE1 1 
ATOM 7902 C CE2 . TRP G 2 86  ? 154.039 164.894 130.165 1.00 27.06  ? 86  TRP E CE2 1 
ATOM 7903 C CE3 . TRP G 2 86  ? 152.674 165.629 132.018 1.00 25.62  ? 86  TRP E CE3 1 
ATOM 7904 C CZ2 . TRP G 2 86  ? 153.137 165.404 129.236 1.00 23.56  ? 86  TRP E CZ2 1 
ATOM 7905 C CZ3 . TRP G 2 86  ? 151.780 166.136 131.094 1.00 24.26  ? 86  TRP E CZ3 1 
ATOM 7906 C CH2 . TRP G 2 86  ? 152.017 166.021 129.719 1.00 23.97  ? 86  TRP E CH2 1 
ATOM 7907 N N   . GLY G 2 87  ? 158.123 163.530 134.562 1.00 21.27  ? 87  GLY E N   1 
ATOM 7908 C CA  . GLY G 2 87  ? 159.424 162.934 134.343 1.00 20.28  ? 87  GLY E CA  1 
ATOM 7909 C C   . GLY G 2 87  ? 159.431 161.482 134.776 1.00 21.91  ? 87  GLY E C   1 
ATOM 7910 O O   . GLY G 2 87  ? 158.405 160.927 135.173 1.00 23.38  ? 87  GLY E O   1 
ATOM 7911 N N   . PHE G 2 88  ? 160.610 160.867 134.702 1.00 22.16  ? 88  PHE E N   1 
ATOM 7912 C CA  . PHE G 2 88  ? 160.773 159.440 134.942 1.00 22.34  ? 88  PHE E CA  1 
ATOM 7913 C C   . PHE G 2 88  ? 161.353 159.167 136.327 1.00 23.23  ? 88  PHE E C   1 
ATOM 7914 O O   . PHE G 2 88  ? 162.079 159.988 136.891 1.00 26.42  ? 88  PHE E O   1 
ATOM 7915 C CB  . PHE G 2 88  ? 161.687 158.810 133.889 1.00 25.09  ? 88  PHE E CB  1 
ATOM 7916 C CG  . PHE G 2 88  ? 161.082 158.715 132.518 1.00 26.48  ? 88  PHE E CG  1 
ATOM 7917 C CD1 . PHE G 2 88  ? 161.166 159.776 131.633 1.00 23.94  ? 88  PHE E CD1 1 
ATOM 7918 C CD2 . PHE G 2 88  ? 160.451 157.553 132.104 1.00 25.81  ? 88  PHE E CD2 1 
ATOM 7919 C CE1 . PHE G 2 88  ? 160.621 159.685 130.368 1.00 21.59  ? 88  PHE E CE1 1 
ATOM 7920 C CE2 . PHE G 2 88  ? 159.903 157.457 130.840 1.00 24.54  ? 88  PHE E CE2 1 
ATOM 7921 C CZ  . PHE G 2 88  ? 159.986 158.525 129.973 1.00 24.02  ? 88  PHE E CZ  1 
ATOM 7922 N N   . ARG G 2 89  ? 161.027 157.991 136.866 1.00 21.94  ? 89  ARG E N   1 
ATOM 7923 C CA  . ARG G 2 89  ? 161.611 157.497 138.108 1.00 21.64  ? 89  ARG E CA  1 
ATOM 7924 C C   . ARG G 2 89  ? 161.604 155.973 138.094 1.00 23.97  ? 89  ARG E C   1 
ATOM 7925 O O   . ARG G 2 89  ? 160.756 155.349 137.452 1.00 25.85  ? 89  ARG E O   1 
ATOM 7926 C CB  . ARG G 2 89  ? 160.860 158.012 139.348 1.00 21.46  ? 89  ARG E CB  1 
ATOM 7927 C CG  . ARG G 2 89  ? 161.441 157.512 140.672 1.00 18.78  ? 89  ARG E CG  1 
ATOM 7928 C CD  . ARG G 2 89  ? 161.177 158.437 141.843 1.00 17.88  ? 89  ARG E CD  1 
ATOM 7929 N NE  . ARG G 2 89  ? 162.238 158.364 142.842 1.00 16.36  ? 89  ARG E NE  1 
ATOM 7930 C CZ  . ARG G 2 89  ? 162.453 157.330 143.646 1.00 14.93  ? 89  ARG E CZ  1 
ATOM 7931 N NH1 . ARG G 2 89  ? 161.690 156.252 143.607 1.00 16.13  ? 89  ARG E NH1 1 
ATOM 7932 N NH2 . ARG G 2 89  ? 163.460 157.380 144.513 1.00 13.70  ? 89  ARG E NH2 1 
ATOM 7933 N N   . SER G 2 90  ? 162.561 155.383 138.809 1.00 23.89  ? 90  SER E N   1 
ATOM 7934 C CA  . SER G 2 90  ? 162.623 153.946 139.026 1.00 22.66  ? 90  SER E CA  1 
ATOM 7935 C C   . SER G 2 90  ? 162.409 153.639 140.502 1.00 23.05  ? 90  SER E C   1 
ATOM 7936 O O   . SER G 2 90  ? 162.795 154.421 141.377 1.00 26.94  ? 90  SER E O   1 
ATOM 7937 C CB  . SER G 2 90  ? 163.968 153.366 138.572 1.00 20.42  ? 90  SER E CB  1 
ATOM 7938 O OG  . SER G 2 90  ? 164.264 153.738 137.240 1.00 22.69  ? 90  SER E OG  1 
ATOM 7939 N N   . GLY G 2 91  ? 161.793 152.491 140.774 1.00 19.75  ? 91  GLY E N   1 
ATOM 7940 C CA  . GLY G 2 91  ? 161.585 152.016 142.121 1.00 17.36  ? 91  GLY E CA  1 
ATOM 7941 C C   . GLY G 2 91  ? 160.179 152.185 142.663 1.00 19.45  ? 91  GLY E C   1 
ATOM 7942 O O   . GLY G 2 91  ? 159.848 151.556 143.673 1.00 22.42  ? 91  GLY E O   1 
ATOM 7943 N N   . VAL G 2 92  ? 159.346 153.004 142.033 1.00 18.38  ? 92  VAL E N   1 
ATOM 7944 C CA  . VAL G 2 92  ? 157.965 153.209 142.464 1.00 16.83  ? 92  VAL E CA  1 
ATOM 7945 C C   . VAL G 2 92  ? 157.058 152.364 141.575 1.00 18.83  ? 92  VAL E C   1 
ATOM 7946 O O   . VAL G 2 92  ? 156.988 152.622 140.364 1.00 23.09  ? 92  VAL E O   1 
ATOM 7947 C CB  . VAL G 2 92  ? 157.562 154.689 142.407 1.00 17.25  ? 92  VAL E CB  1 
ATOM 7948 C CG1 . VAL G 2 92  ? 156.190 154.882 143.027 1.00 19.45  ? 92  VAL E CG1 1 
ATOM 7949 C CG2 . VAL G 2 92  ? 158.578 155.541 143.130 1.00 17.46  ? 92  VAL E CG2 1 
ATOM 7950 N N   . PRO G 2 93  ? 156.362 151.368 142.114 1.00 16.89  ? 93  PRO E N   1 
ATOM 7951 C CA  . PRO G 2 93  ? 155.439 150.572 141.294 1.00 16.96  ? 93  PRO E CA  1 
ATOM 7952 C C   . PRO G 2 93  ? 154.211 151.380 140.916 1.00 17.31  ? 93  PRO E C   1 
ATOM 7953 O O   . PRO G 2 93  ? 153.741 152.215 141.703 1.00 18.92  ? 93  PRO E O   1 
ATOM 7954 C CB  . PRO G 2 93  ? 155.074 149.393 142.211 1.00 16.71  ? 93  PRO E CB  1 
ATOM 7955 C CG  . PRO G 2 93  ? 156.099 149.413 143.313 1.00 18.02  ? 93  PRO E CG  1 
ATOM 7956 C CD  . PRO G 2 93  ? 156.467 150.848 143.485 1.00 16.03  ? 93  PRO E CD  1 
ATOM 7957 N N   . PRO G 2 94  ? 153.663 151.163 139.722 1.00 16.28  ? 94  PRO E N   1 
ATOM 7958 C CA  . PRO G 2 94  ? 152.500 151.944 139.288 1.00 16.90  ? 94  PRO E CA  1 
ATOM 7959 C C   . PRO G 2 94  ? 151.243 151.583 140.066 1.00 18.43  ? 94  PRO E C   1 
ATOM 7960 O O   . PRO G 2 94  ? 151.101 150.486 140.610 1.00 23.00  ? 94  PRO E O   1 
ATOM 7961 C CB  . PRO G 2 94  ? 152.353 151.579 137.805 1.00 15.95  ? 94  PRO E CB  1 
ATOM 7962 C CG  . PRO G 2 94  ? 153.619 150.863 137.435 1.00 17.97  ? 94  PRO E CG  1 
ATOM 7963 C CD  . PRO G 2 94  ? 154.103 150.217 138.687 1.00 17.48  ? 94  PRO E CD  1 
ATOM 7964 N N   . LYS G 2 95  ? 150.319 152.541 140.110 1.00 16.08  ? 95  LYS E N   1 
ATOM 7965 C CA  . LYS G 2 95  ? 149.031 152.364 140.765 1.00 16.12  ? 95  LYS E CA  1 
ATOM 7966 C C   . LYS G 2 95  ? 147.950 153.016 139.914 1.00 18.68  ? 95  LYS E C   1 
ATOM 7967 O O   . LYS G 2 95  ? 148.227 153.891 139.090 1.00 21.42  ? 95  LYS E O   1 
ATOM 7968 C CB  . LYS G 2 95  ? 149.023 152.961 142.179 1.00 15.50  ? 95  LYS E CB  1 
ATOM 7969 C CG  . LYS G 2 95  ? 149.963 152.279 143.159 1.00 16.35  ? 95  LYS E CG  1 
ATOM 7970 C CD  . LYS G 2 95  ? 149.287 151.121 143.871 1.00 17.58  ? 95  LYS E CD  1 
ATOM 7971 C CE  . LYS G 2 95  ? 150.251 149.967 144.085 1.00 15.57  ? 95  LYS E CE  1 
ATOM 7972 N NZ  . LYS G 2 95  ? 151.237 150.255 145.158 1.00 13.11  ? 95  LYS E NZ  1 
ATOM 7973 N N   . VAL G 2 96  ? 146.709 152.580 140.117 1.00 18.73  ? 96  VAL E N   1 
ATOM 7974 C CA  . VAL G 2 96  ? 145.579 153.082 139.339 1.00 18.75  ? 96  VAL E CA  1 
ATOM 7975 C C   . VAL G 2 96  ? 144.315 153.006 140.190 1.00 19.66  ? 96  VAL E C   1 
ATOM 7976 O O   . VAL G 2 96  ? 144.147 152.085 140.994 1.00 24.47  ? 96  VAL E O   1 
ATOM 7977 C CB  . VAL G 2 96  ? 145.436 152.302 138.010 1.00 17.42  ? 96  VAL E CB  1 
ATOM 7978 C CG1 . VAL G 2 96  ? 145.270 150.823 138.270 1.00 18.82  ? 96  VAL E CG1 1 
ATOM 7979 C CG2 . VAL G 2 96  ? 144.273 152.830 137.185 1.00 17.92  ? 96  VAL E CG2 1 
ATOM 7980 N N   . VAL G 2 97  ? 143.434 153.994 140.023 1.00 17.70  ? 97  VAL E N   1 
ATOM 7981 C CA  . VAL G 2 97  ? 142.127 154.021 140.668 1.00 17.77  ? 97  VAL E CA  1 
ATOM 7982 C C   . VAL G 2 97  ? 141.061 154.268 139.608 1.00 19.37  ? 97  VAL E C   1 
ATOM 7983 O O   . VAL G 2 97  ? 141.357 154.549 138.447 1.00 22.19  ? 97  VAL E O   1 
ATOM 7984 C CB  . VAL G 2 97  ? 142.025 155.087 141.779 1.00 18.16  ? 97  VAL E CB  1 
ATOM 7985 C CG1 . VAL G 2 97  ? 143.009 154.791 142.881 1.00 22.70  ? 97  VAL E CG1 1 
ATOM 7986 C CG2 . VAL G 2 97  ? 142.257 156.475 141.208 1.00 18.97  ? 97  VAL E CG2 1 
ATOM 7987 N N   . SER G 2 98  ? 139.806 154.160 140.030 1.00 18.43  ? 98  SER E N   1 
ATOM 7988 C CA  . SER G 2 98  ? 138.662 154.337 139.150 1.00 17.55  ? 98  SER E CA  1 
ATOM 7989 C C   . SER G 2 98  ? 137.852 155.556 139.570 1.00 17.63  ? 98  SER E C   1 
ATOM 7990 O O   . SER G 2 98  ? 137.644 155.796 140.763 1.00 19.05  ? 98  SER E O   1 
ATOM 7991 C CB  . SER G 2 98  ? 137.771 153.095 139.162 1.00 18.45  ? 98  SER E CB  1 
ATOM 7992 O OG  . SER G 2 98  ? 138.551 151.915 139.119 1.00 19.69  ? 98  SER E OG  1 
ATOM 7993 N N   . TYR G 2 99  ? 137.392 156.319 138.582 1.00 19.25  ? 99  TYR E N   1 
ATOM 7994 C CA  . TYR G 2 99  ? 136.515 157.458 138.806 1.00 21.67  ? 99  TYR E CA  1 
ATOM 7995 C C   . TYR G 2 99  ? 135.277 157.314 137.935 1.00 21.59  ? 99  TYR E C   1 
ATOM 7996 O O   . TYR G 2 99  ? 135.353 156.825 136.804 1.00 23.13  ? 99  TYR E O   1 
ATOM 7997 C CB  . TYR G 2 99  ? 137.228 158.789 138.527 1.00 21.84  ? 99  TYR E CB  1 
ATOM 7998 C CG  . TYR G 2 99  ? 137.535 159.052 137.073 1.00 19.05  ? 99  TYR E CG  1 
ATOM 7999 C CD1 . TYR G 2 99  ? 138.608 158.430 136.450 1.00 19.24  ? 99  TYR E CD1 1 
ATOM 8000 C CD2 . TYR G 2 99  ? 136.769 159.936 136.329 1.00 17.25  ? 99  TYR E CD2 1 
ATOM 8001 C CE1 . TYR G 2 99  ? 138.902 158.670 135.125 1.00 17.56  ? 99  TYR E CE1 1 
ATOM 8002 C CE2 . TYR G 2 99  ? 137.055 160.182 135.003 1.00 17.49  ? 99  TYR E CE2 1 
ATOM 8003 C CZ  . TYR G 2 99  ? 138.122 159.545 134.407 1.00 17.63  ? 99  TYR E CZ  1 
ATOM 8004 O OH  . TYR G 2 99  ? 138.409 159.788 133.087 1.00 19.36  ? 99  TYR E OH  1 
ATOM 8005 N N   . GLU G 2 100 ? 134.136 157.737 138.472 1.00 21.43  ? 100 GLU E N   1 
ATOM 8006 C CA  . GLU G 2 100 ? 132.858 157.413 137.854 1.00 21.22  ? 100 GLU E CA  1 
ATOM 8007 C C   . GLU G 2 100 ? 132.487 158.403 136.754 1.00 22.37  ? 100 GLU E C   1 
ATOM 8008 O O   . GLU G 2 100 ? 132.056 158.000 135.669 1.00 21.64  ? 100 GLU E O   1 
ATOM 8009 C CB  . GLU G 2 100 ? 131.777 157.360 138.931 1.00 25.31  ? 100 GLU E CB  1 
ATOM 8010 C CG  . GLU G 2 100 ? 131.765 156.057 139.708 1.00 29.16  ? 100 GLU E CG  1 
ATOM 8011 C CD  . GLU G 2 100 ? 130.431 155.777 140.359 1.00 36.41  ? 100 GLU E CD  1 
ATOM 8012 O OE1 . GLU G 2 100 ? 129.523 156.621 140.241 1.00 38.18  ? 100 GLU E OE1 1 
ATOM 8013 O OE2 . GLU G 2 100 ? 130.292 154.715 140.999 1.00 42.22  ? 100 GLU E OE2 1 
ATOM 8014 N N   . ALA G 2 101 ? 132.645 159.700 137.013 1.00 22.62  ? 101 ALA E N   1 
ATOM 8015 C CA  . ALA G 2 101 ? 132.248 160.740 136.074 1.00 19.96  ? 101 ALA E CA  1 
ATOM 8016 C C   . ALA G 2 101 ? 133.439 161.627 135.742 1.00 23.50  ? 101 ALA E C   1 
ATOM 8017 O O   . ALA G 2 101 ? 134.294 161.880 136.596 1.00 26.70  ? 101 ALA E O   1 
ATOM 8018 C CB  . ALA G 2 101 ? 131.104 161.590 136.639 1.00 19.96  ? 101 ALA E CB  1 
ATOM 8019 N N   . GLY G 2 102 ? 133.487 162.102 134.500 1.00 24.41  ? 102 GLY E N   1 
ATOM 8020 C CA  . GLY G 2 102 ? 134.603 162.909 134.045 1.00 24.72  ? 102 GLY E CA  1 
ATOM 8021 C C   . GLY G 2 102 ? 134.206 164.242 133.445 1.00 26.33  ? 102 GLY E C   1 
ATOM 8022 O O   . GLY G 2 102 ? 133.055 164.669 133.566 1.00 27.74  ? 102 GLY E O   1 
ATOM 8023 N N   . GLU G 2 103 ? 135.158 164.910 132.796 1.00 24.68  ? 103 GLU E N   1 
ATOM 8024 C CA  . GLU G 2 103 ? 134.952 166.243 132.251 1.00 23.99  ? 103 GLU E CA  1 
ATOM 8025 C C   . GLU G 2 103 ? 135.532 166.326 130.845 1.00 24.28  ? 103 GLU E C   1 
ATOM 8026 O O   . GLU G 2 103 ? 136.476 165.608 130.503 1.00 25.63  ? 103 GLU E O   1 
ATOM 8027 C CB  . GLU G 2 103 ? 135.593 167.307 133.157 1.00 22.19  ? 103 GLU E CB  1 
ATOM 8028 C CG  . GLU G 2 103 ? 135.321 168.746 132.757 1.00 23.89  ? 103 GLU E CG  1 
ATOM 8029 C CD  . GLU G 2 103 ? 136.115 169.735 133.585 1.00 23.99  ? 103 GLU E CD  1 
ATOM 8030 O OE1 . GLU G 2 103 ? 136.822 169.295 134.514 1.00 26.69  ? 103 GLU E OE1 1 
ATOM 8031 O OE2 . GLU G 2 103 ? 136.040 170.949 133.307 1.00 21.94  ? 103 GLU E OE2 1 
ATOM 8032 N N   . TRP G 2 104 ? 134.945 167.201 130.031 1.00 24.79  ? 104 TRP E N   1 
ATOM 8033 C CA  . TRP G 2 104 ? 135.473 167.492 128.702 1.00 26.16  ? 104 TRP E CA  1 
ATOM 8034 C C   . TRP G 2 104 ? 136.923 167.946 128.773 1.00 26.24  ? 104 TRP E C   1 
ATOM 8035 O O   . TRP G 2 104 ? 137.231 168.982 129.369 1.00 27.26  ? 104 TRP E O   1 
ATOM 8036 C CB  . TRP G 2 104 ? 134.620 168.561 128.022 1.00 27.56  ? 104 TRP E CB  1 
ATOM 8037 C CG  . TRP G 2 104 ? 133.530 168.024 127.155 1.00 32.25  ? 104 TRP E CG  1 
ATOM 8038 C CD1 . TRP G 2 104 ? 132.208 167.911 127.463 1.00 31.47  ? 104 TRP E CD1 1 
ATOM 8039 C CD2 . TRP G 2 104 ? 133.666 167.576 125.802 1.00 29.56  ? 104 TRP E CD2 1 
ATOM 8040 N NE1 . TRP G 2 104 ? 131.517 167.391 126.395 1.00 25.22  ? 104 TRP E NE1 1 
ATOM 8041 C CE2 . TRP G 2 104 ? 132.391 167.180 125.362 1.00 27.73  ? 104 TRP E CE2 1 
ATOM 8042 C CE3 . TRP G 2 104 ? 134.748 167.460 124.924 1.00 28.08  ? 104 TRP E CE3 1 
ATOM 8043 C CZ2 . TRP G 2 104 ? 132.167 166.678 124.083 1.00 28.06  ? 104 TRP E CZ2 1 
ATOM 8044 C CZ3 . TRP G 2 104 ? 134.524 166.962 123.658 1.00 27.65  ? 104 TRP E CZ3 1 
ATOM 8045 C CH2 . TRP G 2 104 ? 133.245 166.577 123.248 1.00 26.62  ? 104 TRP E CH2 1 
ATOM 8046 N N   . ALA G 2 105 ? 137.811 167.168 128.160 1.00 26.15  ? 105 ALA E N   1 
ATOM 8047 C CA  . ALA G 2 105 ? 139.215 167.540 128.077 1.00 24.93  ? 105 ALA E CA  1 
ATOM 8048 C C   . ALA G 2 105 ? 139.431 168.487 126.906 1.00 24.86  ? 105 ALA E C   1 
ATOM 8049 O O   . ALA G 2 105 ? 139.072 168.173 125.767 1.00 26.40  ? 105 ALA E O   1 
ATOM 8050 C CB  . ALA G 2 105 ? 140.093 166.300 127.924 1.00 23.91  ? 105 ALA E CB  1 
ATOM 8051 N N   . GLU G 2 106 ? 140.023 169.646 127.187 1.00 24.90  ? 106 GLU E N   1 
ATOM 8052 C CA  . GLU G 2 106 ? 140.318 170.599 126.126 1.00 25.08  ? 106 GLU E CA  1 
ATOM 8053 C C   . GLU G 2 106 ? 141.526 170.171 125.302 1.00 28.44  ? 106 GLU E C   1 
ATOM 8054 O O   . GLU G 2 106 ? 141.564 170.419 124.092 1.00 29.00  ? 106 GLU E O   1 
ATOM 8055 C CB  . GLU G 2 106 ? 140.545 171.990 126.720 1.00 25.94  ? 106 GLU E CB  1 
ATOM 8056 C CG  . GLU G 2 106 ? 140.824 173.072 125.693 1.00 31.19  ? 106 GLU E CG  1 
ATOM 8057 C CD  . GLU G 2 106 ? 139.643 173.326 124.778 1.00 40.18  ? 106 GLU E CD  1 
ATOM 8058 O OE1 . GLU G 2 106 ? 138.492 173.104 125.212 1.00 41.32  ? 106 GLU E OE1 1 
ATOM 8059 O OE2 . GLU G 2 106 ? 139.865 173.747 123.624 1.00 42.40  ? 106 GLU E OE2 1 
ATOM 8060 N N   . ASN G 2 107 ? 142.506 169.521 125.929 1.00 28.80  ? 107 ASN E N   1 
ATOM 8061 C CA  . ASN G 2 107 ? 143.722 169.081 125.254 1.00 23.04  ? 107 ASN E CA  1 
ATOM 8062 C C   . ASN G 2 107 ? 144.111 167.709 125.781 1.00 22.27  ? 107 ASN E C   1 
ATOM 8063 O O   . ASN G 2 107 ? 144.365 167.555 126.978 1.00 27.51  ? 107 ASN E O   1 
ATOM 8064 C CB  . ASN G 2 107 ? 144.865 170.078 125.473 1.00 23.42  ? 107 ASN E CB  1 
ATOM 8065 C CG  . ASN G 2 107 ? 144.856 171.210 124.467 1.00 25.60  ? 107 ASN E CG  1 
ATOM 8066 O OD1 . ASN G 2 107 ? 144.129 171.173 123.478 1.00 25.71  ? 107 ASN E OD1 1 
ATOM 8067 N ND2 . ASN G 2 107 ? 145.668 172.228 124.719 1.00 29.70  ? 107 ASN E ND2 1 
ATOM 8068 N N   . CYS G 2 108 ? 144.151 166.719 124.894 1.00 19.86  ? 108 CYS E N   1 
ATOM 8069 C CA  . CYS G 2 108 ? 144.637 165.386 125.215 1.00 19.41  ? 108 CYS E CA  1 
ATOM 8070 C C   . CYS G 2 108 ? 145.987 165.152 124.551 1.00 24.62  ? 108 CYS E C   1 
ATOM 8071 O O   . CYS G 2 108 ? 146.387 165.874 123.634 1.00 29.02  ? 108 CYS E O   1 
ATOM 8072 C CB  . CYS G 2 108 ? 143.641 164.306 124.775 1.00 22.57  ? 108 CYS E CB  1 
ATOM 8073 S SG  . CYS G 2 108 ? 142.107 164.244 125.731 1.00 44.36  ? 108 CYS E SG  1 
ATOM 8074 N N   . TYR G 2 109 ? 146.690 164.126 125.025 1.00 22.53  ? 109 TYR E N   1 
ATOM 8075 C CA  . TYR G 2 109 ? 148.014 163.789 124.522 1.00 21.29  ? 109 TYR E CA  1 
ATOM 8076 C C   . TYR G 2 109 ? 148.095 162.301 124.218 1.00 21.02  ? 109 TYR E C   1 
ATOM 8077 O O   . TYR G 2 109 ? 147.492 161.479 124.914 1.00 21.21  ? 109 TYR E O   1 
ATOM 8078 C CB  . TYR G 2 109 ? 149.109 164.184 125.523 1.00 19.82  ? 109 TYR E CB  1 
ATOM 8079 C CG  . TYR G 2 109 ? 148.924 165.555 126.137 1.00 23.15  ? 109 TYR E CG  1 
ATOM 8080 C CD1 . TYR G 2 109 ? 148.168 165.729 127.290 1.00 24.60  ? 109 TYR E CD1 1 
ATOM 8081 C CD2 . TYR G 2 109 ? 149.515 166.674 125.568 1.00 23.09  ? 109 TYR E CD2 1 
ATOM 8082 C CE1 . TYR G 2 109 ? 148.000 166.980 127.851 1.00 24.25  ? 109 TYR E CE1 1 
ATOM 8083 C CE2 . TYR G 2 109 ? 149.354 167.928 126.123 1.00 21.92  ? 109 TYR E CE2 1 
ATOM 8084 C CZ  . TYR G 2 109 ? 148.594 168.075 127.262 1.00 23.49  ? 109 TYR E CZ  1 
ATOM 8085 O OH  . TYR G 2 109 ? 148.433 169.322 127.816 1.00 26.80  ? 109 TYR E OH  1 
ATOM 8086 N N   . ASN G 2 110 ? 148.846 161.964 123.171 1.00 20.12  ? 110 ASN E N   1 
ATOM 8087 C CA  . ASN G 2 110 ? 149.017 160.584 122.726 1.00 20.01  ? 110 ASN E CA  1 
ATOM 8088 C C   . ASN G 2 110 ? 150.488 160.410 122.378 1.00 21.28  ? 110 ASN E C   1 
ATOM 8089 O O   . ASN G 2 110 ? 150.950 160.923 121.355 1.00 23.77  ? 110 ASN E O   1 
ATOM 8090 C CB  . ASN G 2 110 ? 148.119 160.280 121.526 1.00 22.48  ? 110 ASN E CB  1 
ATOM 8091 C CG  . ASN G 2 110 ? 148.152 158.821 121.116 1.00 23.54  ? 110 ASN E CG  1 
ATOM 8092 O OD1 . ASN G 2 110 ? 149.043 158.068 121.502 1.00 25.88  ? 110 ASN E OD1 1 
ATOM 8093 N ND2 . ASN G 2 110 ? 147.167 158.413 120.326 1.00 22.39  ? 110 ASN E ND2 1 
ATOM 8094 N N   . LEU G 2 111 ? 151.223 159.692 123.221 1.00 19.92  ? 111 LEU E N   1 
ATOM 8095 C CA  . LEU G 2 111 ? 152.673 159.634 123.127 1.00 21.72  ? 111 LEU E CA  1 
ATOM 8096 C C   . LEU G 2 111 ? 153.136 158.211 122.857 1.00 25.69  ? 111 LEU E C   1 
ATOM 8097 O O   . LEU G 2 111 ? 152.627 157.255 123.451 1.00 26.27  ? 111 LEU E O   1 
ATOM 8098 C CB  . LEU G 2 111 ? 153.328 160.155 124.408 1.00 19.81  ? 111 LEU E CB  1 
ATOM 8099 C CG  . LEU G 2 111 ? 152.909 161.540 124.906 1.00 20.27  ? 111 LEU E CG  1 
ATOM 8100 C CD1 . LEU G 2 111 ? 153.669 161.908 126.168 1.00 18.87  ? 111 LEU E CD1 1 
ATOM 8101 C CD2 . LEU G 2 111 ? 153.099 162.594 123.835 1.00 24.88  ? 111 LEU E CD2 1 
ATOM 8102 N N   . GLU G 2 112 ? 154.104 158.082 121.952 1.00 28.89  ? 112 GLU E N   1 
ATOM 8103 C CA  . GLU G 2 112 ? 154.803 156.825 121.692 1.00 30.65  ? 112 GLU E CA  1 
ATOM 8104 C C   . GLU G 2 112 ? 156.293 157.150 121.689 1.00 33.05  ? 112 GLU E C   1 
ATOM 8105 O O   . GLU G 2 112 ? 156.825 157.656 120.698 1.00 37.32  ? 112 GLU E O   1 
ATOM 8106 C CB  . GLU G 2 112 ? 154.366 156.191 120.377 1.00 31.97  ? 112 GLU E CB  1 
ATOM 8107 C CG  . GLU G 2 112 ? 155.217 155.001 119.969 1.00 35.04  ? 112 GLU E CG  1 
ATOM 8108 C CD  . GLU G 2 112 ? 154.423 153.930 119.258 1.00 39.27  ? 112 GLU E CD  1 
ATOM 8109 O OE1 . GLU G 2 112 ? 153.250 154.185 118.918 1.00 47.09  ? 112 GLU E OE1 1 
ATOM 8110 O OE2 . GLU G 2 112 ? 154.972 152.830 119.041 1.00 40.11  ? 112 GLU E OE2 1 
ATOM 8111 N N   . ILE G 2 113 ? 156.958 156.866 122.796 1.00 31.52  ? 113 ILE E N   1 
ATOM 8112 C CA  . ILE G 2 113 ? 158.348 157.250 122.999 1.00 34.95  ? 113 ILE E CA  1 
ATOM 8113 C C   . ILE G 2 113 ? 159.226 156.021 122.832 1.00 39.46  ? 113 ILE E C   1 
ATOM 8114 O O   . ILE G 2 113 ? 158.876 154.925 123.285 1.00 41.04  ? 113 ILE E O   1 
ATOM 8115 C CB  . ILE G 2 113 ? 158.537 157.887 124.387 1.00 35.65  ? 113 ILE E CB  1 
ATOM 8116 C CG1 . ILE G 2 113 ? 157.590 159.073 124.541 1.00 32.93  ? 113 ILE E CG1 1 
ATOM 8117 C CG2 . ILE G 2 113 ? 159.968 158.351 124.572 1.00 37.01  ? 113 ILE E CG2 1 
ATOM 8118 C CD1 . ILE G 2 113 ? 157.416 159.521 125.957 1.00 27.65  ? 113 ILE E CD1 1 
ATOM 8119 N N   . LYS G 2 114 ? 160.366 156.200 122.170 1.00 41.34  ? 114 LYS E N   1 
ATOM 8120 C CA  . LYS G 2 114 ? 161.336 155.134 121.982 1.00 40.35  ? 114 LYS E CA  1 
ATOM 8121 C C   . LYS G 2 114 ? 162.700 155.597 122.473 1.00 44.92  ? 114 LYS E C   1 
ATOM 8122 O O   . LYS G 2 114 ? 163.062 156.769 122.339 1.00 47.59  ? 114 LYS E O   1 
ATOM 8123 C CB  . LYS G 2 114 ? 161.414 154.705 120.512 1.00 41.20  ? 114 LYS E CB  1 
ATOM 8124 C CG  . LYS G 2 114 ? 160.074 154.286 119.928 1.00 42.32  ? 114 LYS E CG  1 
ATOM 8125 C CD  . LYS G 2 114 ? 160.240 153.384 118.719 1.00 46.17  ? 114 LYS E CD  1 
ATOM 8126 C CE  . LYS G 2 114 ? 160.338 154.191 117.437 1.00 47.42  ? 114 LYS E CE  1 
ATOM 8127 N NZ  . LYS G 2 114 ? 159.059 154.884 117.122 1.00 50.21  ? 114 LYS E NZ  1 
ATOM 8128 N N   . LYS G 2 115 ? 163.456 154.659 123.037 1.00 45.23  ? 115 LYS E N   1 
ATOM 8129 C CA  . LYS G 2 115 ? 164.749 154.972 123.618 1.00 45.47  ? 115 LYS E CA  1 
ATOM 8130 C C   . LYS G 2 115 ? 165.733 155.384 122.525 1.00 49.63  ? 115 LYS E C   1 
ATOM 8131 O O   . LYS G 2 115 ? 165.499 155.121 121.342 1.00 54.55  ? 115 LYS E O   1 
ATOM 8132 C CB  . LYS G 2 115 ? 165.281 153.769 124.392 1.00 46.05  ? 115 LYS E CB  1 
ATOM 8133 C CG  . LYS G 2 115 ? 164.257 153.090 125.284 1.00 43.32  ? 115 LYS E CG  1 
ATOM 8134 C CD  . LYS G 2 115 ? 164.844 151.846 125.926 1.00 44.04  ? 115 LYS E CD  1 
ATOM 8135 C CE  . LYS G 2 115 ? 163.797 151.079 126.711 1.00 48.83  ? 115 LYS E CE  1 
ATOM 8136 N NZ  . LYS G 2 115 ? 163.181 151.909 127.781 1.00 45.64  ? 115 LYS E NZ  1 
ATOM 8137 N N   . PRO G 2 116 ? 166.833 156.057 122.893 1.00 51.59  ? 116 PRO E N   1 
ATOM 8138 C CA  . PRO G 2 116 ? 167.790 156.506 121.864 1.00 52.28  ? 116 PRO E CA  1 
ATOM 8139 C C   . PRO G 2 116 ? 168.238 155.398 120.928 1.00 54.17  ? 116 PRO E C   1 
ATOM 8140 O O   . PRO G 2 116 ? 168.378 155.636 119.722 1.00 55.54  ? 116 PRO E O   1 
ATOM 8141 C CB  . PRO G 2 116 ? 168.964 157.059 122.690 1.00 51.27  ? 116 PRO E CB  1 
ATOM 8142 C CG  . PRO G 2 116 ? 168.673 156.697 124.125 1.00 53.06  ? 116 PRO E CG  1 
ATOM 8143 C CD  . PRO G 2 116 ? 167.196 156.567 124.224 1.00 51.36  ? 116 PRO E CD  1 
ATOM 8144 N N   . ASP G 2 117 ? 168.472 154.196 121.447 1.00 54.92  ? 117 ASP E N   1 
ATOM 8145 C CA  . ASP G 2 117 ? 168.691 153.022 120.612 1.00 59.32  ? 117 ASP E CA  1 
ATOM 8146 C C   . ASP G 2 117 ? 167.953 151.824 121.192 1.00 54.20  ? 117 ASP E C   1 
ATOM 8147 O O   . ASP G 2 117 ? 168.455 150.695 121.180 1.00 54.00  ? 117 ASP E O   1 
ATOM 8148 C CB  . ASP G 2 117 ? 170.180 152.722 120.454 1.00 71.18  ? 117 ASP E CB  1 
ATOM 8149 C CG  . ASP G 2 117 ? 170.482 151.926 119.200 1.00 79.79  ? 117 ASP E CG  1 
ATOM 8150 O OD1 . ASP G 2 117 ? 170.180 152.423 118.094 1.00 80.56  ? 117 ASP E OD1 1 
ATOM 8151 O OD2 . ASP G 2 117 ? 171.020 150.806 119.319 1.00 83.34  ? 117 ASP E OD2 1 
ATOM 8152 N N   . GLY G 2 118 ? 166.746 152.054 121.700 1.00 55.35  ? 118 GLY E N   1 
ATOM 8153 C CA  . GLY G 2 118 ? 165.973 150.994 122.317 1.00 59.76  ? 118 GLY E CA  1 
ATOM 8154 C C   . GLY G 2 118 ? 164.625 150.778 121.662 1.00 52.12  ? 118 GLY E C   1 
ATOM 8155 O O   . GLY G 2 118 ? 164.399 151.229 120.535 1.00 42.65  ? 118 GLY E O   1 
ATOM 8156 N N   . SER G 2 119 ? 163.722 150.082 122.352 1.00 50.12  ? 119 SER E N   1 
ATOM 8157 C CA  . SER G 2 119 ? 162.436 149.744 121.756 1.00 47.00  ? 119 SER E CA  1 
ATOM 8158 C C   . SER G 2 119 ? 161.338 150.740 122.118 1.00 43.32  ? 119 SER E C   1 
ATOM 8159 O O   . SER G 2 119 ? 160.812 151.425 121.237 1.00 42.50  ? 119 SER E O   1 
ATOM 8160 C CB  . SER G 2 119 ? 162.026 148.332 122.176 1.00 52.90  ? 119 SER E CB  1 
ATOM 8161 O OG  . SER G 2 119 ? 161.986 148.214 123.587 1.00 54.32  ? 119 SER E OG  1 
ATOM 8162 N N   . GLU G 2 120 ? 160.987 150.843 123.401 1.00 43.01  ? 120 GLU E N   1 
ATOM 8163 C CA  . GLU G 2 120 ? 159.964 151.790 123.832 1.00 41.99  ? 120 GLU E CA  1 
ATOM 8164 C C   . GLU G 2 120 ? 160.228 152.183 125.277 1.00 39.37  ? 120 GLU E C   1 
ATOM 8165 O O   . GLU G 2 120 ? 160.642 151.350 126.086 1.00 38.18  ? 120 GLU E O   1 
ATOM 8166 C CB  . GLU G 2 120 ? 158.528 151.240 123.731 1.00 39.74  ? 120 GLU E CB  1 
ATOM 8167 C CG  . GLU G 2 120 ? 158.235 150.205 122.657 1.00 42.28  ? 120 GLU E CG  1 
ATOM 8168 C CD  . GLU G 2 120 ? 158.545 148.793 123.109 1.00 51.11  ? 120 GLU E CD  1 
ATOM 8169 O OE1 . GLU G 2 120 ? 159.460 148.615 123.940 1.00 55.51  ? 120 GLU E OE1 1 
ATOM 8170 O OE2 . GLU G 2 120 ? 157.867 147.857 122.636 1.00 52.17  ? 120 GLU E OE2 1 
ATOM 8171 N N   . CYS G 2 121 ? 159.971 153.454 125.594 1.00 36.65  ? 121 CYS E N   1 
ATOM 8172 C CA  . CYS G 2 121 ? 160.025 153.906 126.979 1.00 33.62  ? 121 CYS E CA  1 
ATOM 8173 C C   . CYS G 2 121 ? 158.717 153.627 127.705 1.00 32.19  ? 121 CYS E C   1 
ATOM 8174 O O   . CYS G 2 121 ? 158.707 152.991 128.764 1.00 35.33  ? 121 CYS E O   1 
ATOM 8175 C CB  . CYS G 2 121 ? 160.336 155.400 127.040 1.00 31.79  ? 121 CYS E CB  1 
ATOM 8176 S SG  . CYS G 2 121 ? 161.908 155.899 126.343 1.00 47.76  ? 121 CYS E SG  1 
ATOM 8177 N N   . LEU G 2 122 ? 157.606 154.102 127.151 1.00 30.05  ? 122 LEU E N   1 
ATOM 8178 C CA  . LEU G 2 122 ? 156.329 153.983 127.827 1.00 25.84  ? 122 LEU E CA  1 
ATOM 8179 C C   . LEU G 2 122 ? 155.836 152.538 127.786 1.00 24.26  ? 122 LEU E C   1 
ATOM 8180 O O   . LEU G 2 122 ? 156.027 151.834 126.791 1.00 28.72  ? 122 LEU E O   1 
ATOM 8181 C CB  . LEU G 2 122 ? 155.301 154.908 127.186 1.00 23.63  ? 122 LEU E CB  1 
ATOM 8182 C CG  . LEU G 2 122 ? 155.704 156.383 127.122 1.00 22.71  ? 122 LEU E CG  1 
ATOM 8183 C CD1 . LEU G 2 122 ? 154.570 157.226 126.567 1.00 22.83  ? 122 LEU E CD1 1 
ATOM 8184 C CD2 . LEU G 2 122 ? 156.141 156.890 128.487 1.00 20.41  ? 122 LEU E CD2 1 
ATOM 8185 N N   . PRO G 2 123 ? 155.207 152.069 128.859 1.00 22.96  ? 123 PRO E N   1 
ATOM 8186 C CA  . PRO G 2 123 ? 154.711 150.694 128.887 1.00 23.19  ? 123 PRO E CA  1 
ATOM 8187 C C   . PRO G 2 123 ? 153.452 150.557 128.053 1.00 24.94  ? 123 PRO E C   1 
ATOM 8188 O O   . PRO G 2 123 ? 152.701 151.529 127.884 1.00 26.20  ? 123 PRO E O   1 
ATOM 8189 C CB  . PRO G 2 123 ? 154.418 150.459 130.376 1.00 23.60  ? 123 PRO E CB  1 
ATOM 8190 C CG  . PRO G 2 123 ? 154.116 151.819 130.906 1.00 23.74  ? 123 PRO E CG  1 
ATOM 8191 C CD  . PRO G 2 123 ? 154.991 152.767 130.139 1.00 22.87  ? 123 PRO E CD  1 
ATOM 8192 N N   . PRO G 2 124 ? 153.190 149.375 127.505 1.00 25.80  ? 124 PRO E N   1 
ATOM 8193 C CA  . PRO G 2 124 ? 151.895 149.128 126.873 1.00 25.63  ? 124 PRO E CA  1 
ATOM 8194 C C   . PRO G 2 124 ? 150.781 149.249 127.894 1.00 25.09  ? 124 PRO E C   1 
ATOM 8195 O O   . PRO G 2 124 ? 150.950 148.843 129.054 1.00 28.62  ? 124 PRO E O   1 
ATOM 8196 C CB  . PRO G 2 124 ? 152.028 147.691 126.349 1.00 26.11  ? 124 PRO E CB  1 
ATOM 8197 C CG  . PRO G 2 124 ? 153.040 147.069 127.249 1.00 22.73  ? 124 PRO E CG  1 
ATOM 8198 C CD  . PRO G 2 124 ? 154.032 148.168 127.515 1.00 24.20  ? 124 PRO E CD  1 
ATOM 8199 N N   . PRO G 2 125 ? 149.641 149.817 127.516 1.00 23.16  ? 125 PRO E N   1 
ATOM 8200 C CA  . PRO G 2 125 ? 148.561 150.023 128.483 1.00 24.63  ? 125 PRO E CA  1 
ATOM 8201 C C   . PRO G 2 125 ? 148.072 148.700 129.040 1.00 24.57  ? 125 PRO E C   1 
ATOM 8202 O O   . PRO G 2 125 ? 147.948 147.713 128.299 1.00 25.45  ? 125 PRO E O   1 
ATOM 8203 C CB  . PRO G 2 125 ? 147.473 150.723 127.654 1.00 24.08  ? 125 PRO E CB  1 
ATOM 8204 C CG  . PRO G 2 125 ? 147.766 150.330 126.249 1.00 23.54  ? 125 PRO E CG  1 
ATOM 8205 C CD  . PRO G 2 125 ? 149.260 150.258 126.165 1.00 22.66  ? 125 PRO E CD  1 
ATOM 8206 N N   . PRO G 2 126 ? 147.795 148.634 130.340 1.00 23.39  ? 126 PRO E N   1 
ATOM 8207 C CA  . PRO G 2 126 ? 147.282 147.390 130.916 1.00 24.83  ? 126 PRO E CA  1 
ATOM 8208 C C   . PRO G 2 126 ? 145.906 147.064 130.360 1.00 29.52  ? 126 PRO E C   1 
ATOM 8209 O O   . PRO G 2 126 ? 145.140 147.952 129.982 1.00 31.87  ? 126 PRO E O   1 
ATOM 8210 C CB  . PRO G 2 126 ? 147.235 147.693 132.417 1.00 25.47  ? 126 PRO E CB  1 
ATOM 8211 C CG  . PRO G 2 126 ? 147.016 149.164 132.467 1.00 24.91  ? 126 PRO E CG  1 
ATOM 8212 C CD  . PRO G 2 126 ? 147.868 149.705 131.348 1.00 23.28  ? 126 PRO E CD  1 
ATOM 8213 N N   . ASP G 2 127 ? 145.609 145.768 130.297 1.00 31.84  ? 127 ASP E N   1 
ATOM 8214 C CA  . ASP G 2 127 ? 144.349 145.316 129.722 1.00 39.34  ? 127 ASP E CA  1 
ATOM 8215 C C   . ASP G 2 127 ? 143.172 145.935 130.464 1.00 37.71  ? 127 ASP E C   1 
ATOM 8216 O O   . ASP G 2 127 ? 143.108 145.900 131.696 1.00 39.20  ? 127 ASP E O   1 
ATOM 8217 C CB  . ASP G 2 127 ? 144.268 143.791 129.772 1.00 45.81  ? 127 ASP E CB  1 
ATOM 8218 C CG  . ASP G 2 127 ? 143.275 143.225 128.773 1.00 63.67  ? 127 ASP E CG  1 
ATOM 8219 O OD1 . ASP G 2 127 ? 142.216 143.849 128.556 1.00 64.59  ? 127 ASP E OD1 1 
ATOM 8220 O OD2 . ASP G 2 127 ? 143.558 142.150 128.202 1.00 73.57  ? 127 ASP E OD2 1 
ATOM 8221 N N   . GLY G 2 128 ? 142.238 146.496 129.707 1.00 31.07  ? 128 GLY E N   1 
ATOM 8222 C CA  . GLY G 2 128 ? 141.101 147.183 130.274 1.00 30.28  ? 128 GLY E CA  1 
ATOM 8223 C C   . GLY G 2 128 ? 141.238 148.684 130.389 1.00 32.36  ? 128 GLY E C   1 
ATOM 8224 O O   . GLY G 2 128 ? 140.444 149.303 131.106 1.00 35.56  ? 128 GLY E O   1 
ATOM 8225 N N   . VAL G 2 129 ? 142.206 149.286 129.703 1.00 31.79  ? 129 VAL E N   1 
ATOM 8226 C CA  . VAL G 2 129 ? 142.433 150.727 129.736 1.00 28.59  ? 129 VAL E CA  1 
ATOM 8227 C C   . VAL G 2 129 ? 142.294 151.253 128.316 1.00 26.87  ? 129 VAL E C   1 
ATOM 8228 O O   . VAL G 2 129 ? 142.965 150.763 127.399 1.00 28.18  ? 129 VAL E O   1 
ATOM 8229 C CB  . VAL G 2 129 ? 143.811 151.079 130.321 1.00 24.17  ? 129 VAL E CB  1 
ATOM 8230 C CG1 . VAL G 2 129 ? 144.116 152.552 130.116 1.00 22.89  ? 129 VAL E CG1 1 
ATOM 8231 C CG2 . VAL G 2 129 ? 143.863 150.732 131.797 1.00 22.53  ? 129 VAL E CG2 1 
ATOM 8232 N N   . ARG G 2 130 ? 141.427 152.241 128.136 1.00 24.73  ? 130 ARG E N   1 
ATOM 8233 C CA  . ARG G 2 130 ? 141.203 152.882 126.849 1.00 24.34  ? 130 ARG E CA  1 
ATOM 8234 C C   . ARG G 2 130 ? 141.540 154.366 126.954 1.00 24.75  ? 130 ARG E C   1 
ATOM 8235 O O   . ARG G 2 130 ? 141.950 154.863 128.005 1.00 23.98  ? 130 ARG E O   1 
ATOM 8236 C CB  . ARG G 2 130 ? 139.760 152.676 126.381 1.00 24.67  ? 130 ARG E CB  1 
ATOM 8237 C CG  . ARG G 2 130 ? 139.399 151.231 126.097 1.00 25.80  ? 130 ARG E CG  1 
ATOM 8238 C CD  . ARG G 2 130 ? 137.908 151.078 125.848 1.00 27.07  ? 130 ARG E CD  1 
ATOM 8239 N NE  . ARG G 2 130 ? 137.140 151.087 127.087 1.00 34.83  ? 130 ARG E NE  1 
ATOM 8240 C CZ  . ARG G 2 130 ? 137.008 150.046 127.897 1.00 35.02  ? 130 ARG E CZ  1 
ATOM 8241 N NH1 . ARG G 2 130 ? 137.580 148.884 127.630 1.00 35.11  ? 130 ARG E NH1 1 
ATOM 8242 N NH2 . ARG G 2 130 ? 136.284 150.175 129.005 1.00 33.06  ? 130 ARG E NH2 1 
ATOM 8243 N N   . GLY G 2 131 ? 141.362 155.076 125.843 1.00 25.59  ? 131 GLY E N   1 
ATOM 8244 C CA  . GLY G 2 131 ? 141.650 156.493 125.811 1.00 23.16  ? 131 GLY E CA  1 
ATOM 8245 C C   . GLY G 2 131 ? 140.566 157.324 126.465 1.00 22.49  ? 131 GLY E C   1 
ATOM 8246 O O   . GLY G 2 131 ? 139.476 156.846 126.776 1.00 24.09  ? 131 GLY E O   1 
ATOM 8247 N N   . PHE G 2 132 ? 140.887 158.595 126.682 1.00 23.68  ? 132 PHE E N   1 
ATOM 8248 C CA  . PHE G 2 132 ? 139.931 159.502 127.296 1.00 26.50  ? 132 PHE E CA  1 
ATOM 8249 C C   . PHE G 2 132 ? 138.725 159.672 126.377 1.00 28.80  ? 132 PHE E C   1 
ATOM 8250 O O   . PHE G 2 132 ? 138.896 160.005 125.196 1.00 32.01  ? 132 PHE E O   1 
ATOM 8251 C CB  . PHE G 2 132 ? 140.575 160.856 127.585 1.00 24.83  ? 132 PHE E CB  1 
ATOM 8252 C CG  . PHE G 2 132 ? 139.883 161.634 128.665 1.00 24.32  ? 132 PHE E CG  1 
ATOM 8253 C CD1 . PHE G 2 132 ? 139.881 161.175 129.969 1.00 22.63  ? 132 PHE E CD1 1 
ATOM 8254 C CD2 . PHE G 2 132 ? 139.228 162.818 128.376 1.00 24.00  ? 132 PHE E CD2 1 
ATOM 8255 C CE1 . PHE G 2 132 ? 139.243 161.885 130.966 1.00 22.32  ? 132 PHE E CE1 1 
ATOM 8256 C CE2 . PHE G 2 132 ? 138.589 163.530 129.370 1.00 24.36  ? 132 PHE E CE2 1 
ATOM 8257 C CZ  . PHE G 2 132 ? 138.597 163.063 130.666 1.00 23.73  ? 132 PHE E CZ  1 
ATOM 8258 N N   . PRO G 2 133 ? 137.505 159.441 126.868 1.00 25.14  ? 133 PRO E N   1 
ATOM 8259 C CA  . PRO G 2 133 ? 136.342 159.416 125.963 1.00 23.71  ? 133 PRO E CA  1 
ATOM 8260 C C   . PRO G 2 133 ? 136.120 160.699 125.181 1.00 23.99  ? 133 PRO E C   1 
ATOM 8261 O O   . PRO G 2 133 ? 135.762 160.635 123.999 1.00 26.22  ? 133 PRO E O   1 
ATOM 8262 C CB  . PRO G 2 133 ? 135.176 159.131 126.919 1.00 25.62  ? 133 PRO E CB  1 
ATOM 8263 C CG  . PRO G 2 133 ? 135.801 158.414 128.062 1.00 28.13  ? 133 PRO E CG  1 
ATOM 8264 C CD  . PRO G 2 133 ? 137.149 159.038 128.238 1.00 23.02  ? 133 PRO E CD  1 
ATOM 8265 N N   . ARG G 2 134 ? 136.325 161.861 125.794 1.00 23.76  ? 134 ARG E N   1 
ATOM 8266 C CA  . ARG G 2 134 ? 135.928 163.138 125.201 1.00 26.23  ? 134 ARG E CA  1 
ATOM 8267 C C   . ARG G 2 134 ? 137.127 164.084 125.165 1.00 26.23  ? 134 ARG E C   1 
ATOM 8268 O O   . ARG G 2 134 ? 137.399 164.796 126.134 1.00 26.68  ? 134 ARG E O   1 
ATOM 8269 C CB  . ARG G 2 134 ? 134.761 163.745 125.980 1.00 23.51  ? 134 ARG E CB  1 
ATOM 8270 C CG  . ARG G 2 134 ? 133.500 162.893 125.975 1.00 24.37  ? 134 ARG E CG  1 
ATOM 8271 C CD  . ARG G 2 134 ? 132.758 162.984 124.653 1.00 22.40  ? 134 ARG E CD  1 
ATOM 8272 N NE  . ARG G 2 134 ? 132.821 161.733 123.906 1.00 21.89  ? 134 ARG E NE  1 
ATOM 8273 C CZ  . ARG G 2 134 ? 131.994 160.711 124.082 1.00 19.15  ? 134 ARG E CZ  1 
ATOM 8274 N NH1 . ARG G 2 134 ? 131.022 160.757 124.978 1.00 17.92  ? 134 ARG E NH1 1 
ATOM 8275 N NH2 . ARG G 2 134 ? 132.145 159.618 123.340 1.00 17.47  ? 134 ARG E NH2 1 
ATOM 8276 N N   . CYS G 2 135 ? 137.838 164.095 124.040 1.00 24.35  ? 135 CYS E N   1 
ATOM 8277 C CA  . CYS G 2 135 ? 138.941 165.017 123.808 1.00 23.17  ? 135 CYS E CA  1 
ATOM 8278 C C   . CYS G 2 135 ? 138.568 166.030 122.736 1.00 25.16  ? 135 CYS E C   1 
ATOM 8279 O O   . CYS G 2 135 ? 137.956 165.681 121.722 1.00 29.17  ? 135 CYS E O   1 
ATOM 8280 C CB  . CYS G 2 135 ? 140.216 164.278 123.392 1.00 24.93  ? 135 CYS E CB  1 
ATOM 8281 S SG  . CYS G 2 135 ? 140.852 163.110 124.603 1.00 37.61  ? 135 CYS E SG  1 
ATOM 8282 N N   . ARG G 2 136 ? 138.941 167.288 122.970 1.00 24.72  ? 136 ARG E N   1 
ATOM 8283 C CA  . ARG G 2 136 ? 138.718 168.336 121.981 1.00 25.04  ? 136 ARG E CA  1 
ATOM 8284 C C   . ARG G 2 136 ? 139.778 168.286 120.886 1.00 25.63  ? 136 ARG E C   1 
ATOM 8285 O O   . ARG G 2 136 ? 139.462 168.104 119.706 1.00 29.21  ? 136 ARG E O   1 
ATOM 8286 C CB  . ARG G 2 136 ? 138.710 169.707 122.663 1.00 28.02  ? 136 ARG E CB  1 
ATOM 8287 C CG  . ARG G 2 136 ? 137.831 170.739 121.980 1.00 28.60  ? 136 ARG E CG  1 
ATOM 8288 C CD  . ARG G 2 136 ? 136.390 170.283 121.906 1.00 27.76  ? 136 ARG E CD  1 
ATOM 8289 N NE  . ARG G 2 136 ? 135.789 170.167 123.228 1.00 33.76  ? 136 ARG E NE  1 
ATOM 8290 C CZ  . ARG G 2 136 ? 135.194 171.165 123.868 1.00 38.99  ? 136 ARG E CZ  1 
ATOM 8291 N NH1 . ARG G 2 136 ? 135.105 172.372 123.335 1.00 43.59  ? 136 ARG E NH1 1 
ATOM 8292 N NH2 . ARG G 2 136 ? 134.674 170.946 125.072 1.00 35.63  ? 136 ARG E NH2 1 
ATOM 8293 N N   . TYR G 2 137 ? 141.043 168.447 121.265 1.00 22.35  ? 137 TYR E N   1 
ATOM 8294 C CA  . TYR G 2 137 ? 142.167 168.339 120.349 1.00 21.00  ? 137 TYR E CA  1 
ATOM 8295 C C   . TYR G 2 137 ? 143.170 167.366 120.954 1.00 21.51  ? 137 TYR E C   1 
ATOM 8296 O O   . TYR G 2 137 ? 143.404 167.372 122.164 1.00 26.72  ? 137 TYR E O   1 
ATOM 8297 C CB  . TYR G 2 137 ? 142.788 169.741 120.084 1.00 21.12  ? 137 TYR E CB  1 
ATOM 8298 C CG  . TYR G 2 137 ? 143.938 169.815 119.087 1.00 25.86  ? 137 TYR E CG  1 
ATOM 8299 C CD1 . TYR G 2 137 ? 145.095 169.064 119.245 1.00 26.20  ? 137 TYR E CD1 1 
ATOM 8300 C CD2 . TYR G 2 137 ? 143.885 170.703 118.020 1.00 27.80  ? 137 TYR E CD2 1 
ATOM 8301 C CE1 . TYR G 2 137 ? 146.135 169.148 118.342 1.00 27.39  ? 137 TYR E CE1 1 
ATOM 8302 C CE2 . TYR G 2 137 ? 144.922 170.794 117.110 1.00 27.90  ? 137 TYR E CE2 1 
ATOM 8303 C CZ  . TYR G 2 137 ? 146.046 170.014 117.279 1.00 28.37  ? 137 TYR E CZ  1 
ATOM 8304 O OH  . TYR G 2 137 ? 147.094 170.093 116.391 1.00 29.80  ? 137 TYR E OH  1 
ATOM 8305 N N   . VAL G 2 138 ? 143.764 166.530 120.104 1.00 20.75  ? 138 VAL E N   1 
ATOM 8306 C CA  . VAL G 2 138 ? 144.720 165.514 120.528 1.00 22.75  ? 138 VAL E CA  1 
ATOM 8307 C C   . VAL G 2 138 ? 146.093 165.879 119.987 1.00 23.55  ? 138 VAL E C   1 
ATOM 8308 O O   . VAL G 2 138 ? 146.253 166.097 118.781 1.00 28.96  ? 138 VAL E O   1 
ATOM 8309 C CB  . VAL G 2 138 ? 144.315 164.107 120.049 1.00 24.30  ? 138 VAL E CB  1 
ATOM 8310 C CG1 . VAL G 2 138 ? 145.252 163.074 120.625 1.00 22.02  ? 138 VAL E CG1 1 
ATOM 8311 C CG2 . VAL G 2 138 ? 142.883 163.797 120.444 1.00 27.16  ? 138 VAL E CG2 1 
ATOM 8312 N N   . HIS G 2 139 ? 147.082 165.927 120.874 1.00 20.80  ? 139 HIS E N   1 
ATOM 8313 C CA  . HIS G 2 139 ? 148.461 166.223 120.494 1.00 22.99  ? 139 HIS E CA  1 
ATOM 8314 C C   . HIS G 2 139 ? 149.183 164.893 120.305 1.00 24.28  ? 139 HIS E C   1 
ATOM 8315 O O   . HIS G 2 139 ? 149.716 164.313 121.251 1.00 25.50  ? 139 HIS E O   1 
ATOM 8316 C CB  . HIS G 2 139 ? 149.140 167.093 121.544 1.00 24.86  ? 139 HIS E CB  1 
ATOM 8317 C CG  . HIS G 2 139 ? 148.605 168.489 121.610 1.00 25.31  ? 139 HIS E CG  1 
ATOM 8318 N ND1 . HIS G 2 139 ? 147.488 168.824 122.343 1.00 22.97  ? 139 HIS E ND1 1 
ATOM 8319 C CD2 . HIS G 2 139 ? 149.038 169.638 121.038 1.00 23.95  ? 139 HIS E CD2 1 
ATOM 8320 C CE1 . HIS G 2 139 ? 147.254 170.118 122.219 1.00 22.59  ? 139 HIS E CE1 1 
ATOM 8321 N NE2 . HIS G 2 139 ? 148.180 170.635 121.432 1.00 22.21  ? 139 HIS E NE2 1 
ATOM 8322 N N   . LYS G 2 140 ? 149.188 164.401 119.070 1.00 24.72  ? 140 LYS E N   1 
ATOM 8323 C CA  . LYS G 2 140 ? 149.919 163.184 118.757 1.00 24.32  ? 140 LYS E CA  1 
ATOM 8324 C C   . LYS G 2 140 ? 151.421 163.418 118.842 1.00 27.99  ? 140 LYS E C   1 
ATOM 8325 O O   . LYS G 2 140 ? 151.915 164.523 118.601 1.00 31.61  ? 140 LYS E O   1 
ATOM 8326 C CB  . LYS G 2 140 ? 149.565 162.685 117.358 1.00 23.16  ? 140 LYS E CB  1 
ATOM 8327 C CG  . LYS G 2 140 ? 148.121 162.291 117.177 1.00 24.47  ? 140 LYS E CG  1 
ATOM 8328 C CD  . LYS G 2 140 ? 147.842 160.989 117.896 1.00 26.22  ? 140 LYS E CD  1 
ATOM 8329 C CE  . LYS G 2 140 ? 146.386 160.592 117.767 1.00 30.53  ? 140 LYS E CE  1 
ATOM 8330 N NZ  . LYS G 2 140 ? 146.043 160.257 116.356 1.00 33.92  ? 140 LYS E NZ  1 
ATOM 8331 N N   . ALA G 2 141 ? 152.148 162.355 119.175 1.00 26.85  ? 141 ALA E N   1 
ATOM 8332 C CA  . ALA G 2 141 ? 153.602 162.413 119.211 1.00 27.51  ? 141 ALA E CA  1 
ATOM 8333 C C   . ALA G 2 141 ? 154.154 160.997 119.222 1.00 33.69  ? 141 ALA E C   1 
ATOM 8334 O O   . ALA G 2 141 ? 153.798 160.198 120.093 1.00 35.73  ? 141 ALA E O   1 
ATOM 8335 C CB  . ALA G 2 141 ? 154.097 163.189 120.438 1.00 24.18  ? 141 ALA E CB  1 
ATOM 8336 N N   . GLN G 2 142 ? 155.018 160.689 118.258 1.00 33.97  ? 142 GLN E N   1 
ATOM 8337 C CA  . GLN G 2 142 ? 155.839 159.477 118.311 1.00 35.32  ? 142 GLN E CA  1 
ATOM 8338 C C   . GLN G 2 142 ? 157.265 159.983 118.109 1.00 37.94  ? 142 GLN E C   1 
ATOM 8339 O O   . GLN G 2 142 ? 157.605 160.509 117.048 1.00 40.36  ? 142 GLN E O   1 
ATOM 8340 C CB  . GLN G 2 142 ? 155.425 158.389 117.309 1.00 38.14  ? 142 GLN E CB  1 
ATOM 8341 C CG  . GLN G 2 142 ? 155.916 158.434 115.838 1.00 52.63  ? 142 GLN E CG  1 
ATOM 8342 C CD  . GLN G 2 142 ? 155.574 159.712 115.084 1.00 59.69  ? 142 GLN E CD  1 
ATOM 8343 O OE1 . GLN G 2 142 ? 154.948 160.623 115.622 1.00 53.72  ? 142 GLN E OE1 1 
ATOM 8344 N NE2 . GLN G 2 142 ? 155.986 159.777 113.819 1.00 61.36  ? 142 GLN E NE2 1 
ATOM 8345 N N   . GLY G 2 143 ? 158.054 159.950 119.182 1.00 40.83  ? 143 GLY E N   1 
ATOM 8346 C CA  . GLY G 2 143 ? 159.397 160.484 119.144 1.00 40.41  ? 143 GLY E CA  1 
ATOM 8347 C C   . GLY G 2 143 ? 160.409 159.550 119.774 1.00 45.39  ? 143 GLY E C   1 
ATOM 8348 O O   . GLY G 2 143 ? 160.065 158.541 120.397 1.00 48.80  ? 143 GLY E O   1 
ATOM 8349 N N   . THR G 2 144 ? 161.671 159.913 119.585 1.00 43.27  ? 144 THR E N   1 
ATOM 8350 C CA  . THR G 2 144 ? 162.816 159.280 120.212 1.00 45.76  ? 144 THR E CA  1 
ATOM 8351 C C   . THR G 2 144 ? 163.425 160.240 121.225 1.00 44.59  ? 144 THR E C   1 
ATOM 8352 O O   . THR G 2 144 ? 163.520 161.445 120.980 1.00 43.07  ? 144 THR E O   1 
ATOM 8353 C CB  . THR G 2 144 ? 163.865 158.896 119.162 1.00 54.88  ? 144 THR E CB  1 
ATOM 8354 O OG1 . THR G 2 144 ? 163.216 158.303 118.030 1.00 56.24  ? 144 THR E OG1 1 
ATOM 8355 C CG2 . THR G 2 144 ? 164.878 157.924 119.736 1.00 55.05  ? 144 THR E CG2 1 
ATOM 8356 N N   . GLY G 2 145 ? 163.836 159.703 122.369 1.00 45.98  ? 145 GLY E N   1 
ATOM 8357 C CA  . GLY G 2 145 ? 164.462 160.510 123.388 1.00 50.45  ? 145 GLY E CA  1 
ATOM 8358 C C   . GLY G 2 145 ? 165.037 159.684 124.518 1.00 54.67  ? 145 GLY E C   1 
ATOM 8359 O O   . GLY G 2 145 ? 164.714 158.503 124.678 1.00 53.97  ? 145 GLY E O   1 
ATOM 8360 N N   . PRO G 2 146 ? 165.899 160.291 125.331 1.00 52.26  ? 146 PRO E N   1 
ATOM 8361 C CA  . PRO G 2 146 ? 166.428 159.579 126.495 1.00 48.56  ? 146 PRO E CA  1 
ATOM 8362 C C   . PRO G 2 146 ? 165.331 159.343 127.518 1.00 43.53  ? 146 PRO E C   1 
ATOM 8363 O O   . PRO G 2 146 ? 164.321 160.047 127.562 1.00 38.45  ? 146 PRO E O   1 
ATOM 8364 C CB  . PRO G 2 146 ? 167.509 160.521 127.031 1.00 46.83  ? 146 PRO E CB  1 
ATOM 8365 C CG  . PRO G 2 146 ? 167.057 161.875 126.624 1.00 42.97  ? 146 PRO E CG  1 
ATOM 8366 C CD  . PRO G 2 146 ? 166.257 161.720 125.347 1.00 45.23  ? 146 PRO E CD  1 
ATOM 8367 N N   . CYS G 2 147 ? 165.531 158.314 128.337 1.00 42.00  ? 147 CYS E N   1 
ATOM 8368 C CA  . CYS G 2 147 ? 164.512 157.876 129.291 1.00 37.35  ? 147 CYS E CA  1 
ATOM 8369 C C   . CYS G 2 147 ? 165.188 157.309 130.525 1.00 34.88  ? 147 CYS E C   1 
ATOM 8370 O O   . CYS G 2 147 ? 165.302 156.088 130.689 1.00 37.47  ? 147 CYS E O   1 
ATOM 8371 C CB  . CYS G 2 147 ? 163.590 156.834 128.659 1.00 41.78  ? 147 CYS E CB  1 
ATOM 8372 S SG  . CYS G 2 147 ? 162.404 157.504 127.481 1.00 71.42  ? 147 CYS E SG  1 
ATOM 8373 N N   . PRO G 2 148 ? 165.663 158.171 131.422 1.00 34.37  ? 148 PRO E N   1 
ATOM 8374 C CA  . PRO G 2 148 ? 166.219 157.664 132.682 1.00 36.50  ? 148 PRO E CA  1 
ATOM 8375 C C   . PRO G 2 148 ? 165.127 157.311 133.678 1.00 31.22  ? 148 PRO E C   1 
ATOM 8376 O O   . PRO G 2 148 ? 164.581 158.198 134.338 1.00 31.50  ? 148 PRO E O   1 
ATOM 8377 C CB  . PRO G 2 148 ? 167.078 158.834 133.175 1.00 37.67  ? 148 PRO E CB  1 
ATOM 8378 C CG  . PRO G 2 148 ? 166.387 160.045 132.624 1.00 33.95  ? 148 PRO E CG  1 
ATOM 8379 C CD  . PRO G 2 148 ? 165.796 159.634 131.300 1.00 34.55  ? 148 PRO E CD  1 
ATOM 8380 N N   . GLY G 2 149 ? 164.839 156.026 133.842 1.00 26.96  ? 149 GLY E N   1 
ATOM 8381 C CA  . GLY G 2 149 ? 163.763 155.595 134.718 1.00 25.65  ? 149 GLY E CA  1 
ATOM 8382 C C   . GLY G 2 149 ? 162.767 154.683 134.030 1.00 23.16  ? 149 GLY E C   1 
ATOM 8383 O O   . GLY G 2 149 ? 162.515 154.789 132.827 1.00 24.16  ? 149 GLY E O   1 
ATOM 8384 N N   . ASP G 2 150 ? 162.188 153.767 134.811 1.00 21.39  ? 150 ASP E N   1 
ATOM 8385 C CA  . ASP G 2 150 ? 161.273 152.777 134.250 1.00 22.09  ? 150 ASP E CA  1 
ATOM 8386 C C   . ASP G 2 150 ? 159.946 153.401 133.832 1.00 22.94  ? 150 ASP E C   1 
ATOM 8387 O O   . ASP G 2 150 ? 159.430 153.103 132.750 1.00 23.82  ? 150 ASP E O   1 
ATOM 8388 C CB  . ASP G 2 150 ? 161.036 151.654 135.259 1.00 21.67  ? 150 ASP E CB  1 
ATOM 8389 C CG  . ASP G 2 150 ? 162.194 150.681 135.331 1.00 23.47  ? 150 ASP E CG  1 
ATOM 8390 O OD1 . ASP G 2 150 ? 163.129 150.924 136.122 1.00 27.95  ? 150 ASP E OD1 1 
ATOM 8391 O OD2 . ASP G 2 150 ? 162.168 149.668 134.601 1.00 22.09  ? 150 ASP E OD2 1 
ATOM 8392 N N   . TYR G 2 151 ? 159.379 154.265 134.669 1.00 22.46  ? 151 TYR E N   1 
ATOM 8393 C CA  . TYR G 2 151 ? 158.042 154.794 134.448 1.00 23.20  ? 151 TYR E CA  1 
ATOM 8394 C C   . TYR G 2 151 ? 158.062 156.312 134.547 1.00 22.78  ? 151 TYR E C   1 
ATOM 8395 O O   . TYR G 2 151 ? 158.937 156.901 135.185 1.00 21.60  ? 151 TYR E O   1 
ATOM 8396 C CB  . TYR G 2 151 ? 157.039 154.215 135.457 1.00 21.10  ? 151 TYR E CB  1 
ATOM 8397 C CG  . TYR G 2 151 ? 156.800 152.731 135.299 1.00 21.06  ? 151 TYR E CG  1 
ATOM 8398 C CD1 . TYR G 2 151 ? 155.948 152.246 134.318 1.00 23.11  ? 151 TYR E CD1 1 
ATOM 8399 C CD2 . TYR G 2 151 ? 157.430 151.816 136.130 1.00 21.42  ? 151 TYR E CD2 1 
ATOM 8400 C CE1 . TYR G 2 151 ? 155.729 150.889 134.169 1.00 22.95  ? 151 TYR E CE1 1 
ATOM 8401 C CE2 . TYR G 2 151 ? 157.218 150.458 135.987 1.00 22.07  ? 151 TYR E CE2 1 
ATOM 8402 C CZ  . TYR G 2 151 ? 156.367 150.001 135.006 1.00 21.99  ? 151 TYR E CZ  1 
ATOM 8403 O OH  . TYR G 2 151 ? 156.153 148.650 134.863 1.00 19.75  ? 151 TYR E OH  1 
ATOM 8404 N N   . ALA G 2 152 ? 157.074 156.940 133.911 1.00 21.62  ? 152 ALA E N   1 
ATOM 8405 C CA  . ALA G 2 152 ? 156.967 158.395 133.851 1.00 20.52  ? 152 ALA E CA  1 
ATOM 8406 C C   . ALA G 2 152 ? 155.871 158.858 134.806 1.00 22.90  ? 152 ALA E C   1 
ATOM 8407 O O   . ALA G 2 152 ? 154.689 158.574 134.589 1.00 20.90  ? 152 ALA E O   1 
ATOM 8408 C CB  . ALA G 2 152 ? 156.680 158.858 132.425 1.00 17.95  ? 152 ALA E CB  1 
ATOM 8409 N N   . PHE G 2 153 ? 156.263 159.579 135.852 1.00 23.83  ? 153 PHE E N   1 
ATOM 8410 C CA  . PHE G 2 153 ? 155.335 160.103 136.842 1.00 20.84  ? 153 PHE E CA  1 
ATOM 8411 C C   . PHE G 2 153 ? 155.163 161.606 136.670 1.00 20.21  ? 153 PHE E C   1 
ATOM 8412 O O   . PHE G 2 153 ? 155.974 162.281 136.034 1.00 20.34  ? 153 PHE E O   1 
ATOM 8413 C CB  . PHE G 2 153 ? 155.811 159.810 138.270 1.00 23.27  ? 153 PHE E CB  1 
ATOM 8414 C CG  . PHE G 2 153 ? 156.008 158.353 138.566 1.00 21.43  ? 153 PHE E CG  1 
ATOM 8415 C CD1 . PHE G 2 153 ? 157.184 157.711 138.224 1.00 21.30  ? 153 PHE E CD1 1 
ATOM 8416 C CD2 . PHE G 2 153 ? 155.014 157.626 139.197 1.00 20.40  ? 153 PHE E CD2 1 
ATOM 8417 C CE1 . PHE G 2 153 ? 157.362 156.373 138.502 1.00 21.29  ? 153 PHE E CE1 1 
ATOM 8418 C CE2 . PHE G 2 153 ? 155.186 156.289 139.475 1.00 19.22  ? 153 PHE E CE2 1 
ATOM 8419 C CZ  . PHE G 2 153 ? 156.362 155.661 139.129 1.00 20.23  ? 153 PHE E CZ  1 
ATOM 8420 N N   . HIS G 2 154 ? 154.094 162.123 137.267 1.00 20.59  ? 154 HIS E N   1 
ATOM 8421 C CA  . HIS G 2 154 ? 153.823 163.553 137.249 1.00 19.59  ? 154 HIS E CA  1 
ATOM 8422 C C   . HIS G 2 154 ? 154.669 164.260 138.299 1.00 20.69  ? 154 HIS E C   1 
ATOM 8423 O O   . HIS G 2 154 ? 154.885 163.741 139.397 1.00 25.09  ? 154 HIS E O   1 
ATOM 8424 C CB  . HIS G 2 154 ? 152.338 163.815 137.501 1.00 20.14  ? 154 HIS E CB  1 
ATOM 8425 C CG  . HIS G 2 154 ? 151.848 165.116 136.949 1.00 20.42  ? 154 HIS E CG  1 
ATOM 8426 N ND1 . HIS G 2 154 ? 151.462 166.167 137.752 1.00 20.76  ? 154 HIS E ND1 1 
ATOM 8427 C CD2 . HIS G 2 154 ? 151.674 165.534 135.673 1.00 22.02  ? 154 HIS E CD2 1 
ATOM 8428 C CE1 . HIS G 2 154 ? 151.072 167.177 136.994 1.00 20.66  ? 154 HIS E CE1 1 
ATOM 8429 N NE2 . HIS G 2 154 ? 151.192 166.819 135.729 1.00 23.11  ? 154 HIS E NE2 1 
ATOM 8430 N N   . LYS G 2 155 ? 155.147 165.451 137.955 1.00 19.28  ? 155 LYS E N   1 
ATOM 8431 C CA  . LYS G 2 155 ? 156.032 166.220 138.818 1.00 17.98  ? 155 LYS E CA  1 
ATOM 8432 C C   . LYS G 2 155 ? 155.262 167.147 139.751 1.00 19.38  ? 155 LYS E C   1 
ATOM 8433 O O   . LYS G 2 155 ? 155.871 167.958 140.455 1.00 23.48  ? 155 LYS E O   1 
ATOM 8434 C CB  . LYS G 2 155 ? 157.025 167.010 137.956 1.00 18.80  ? 155 LYS E CB  1 
ATOM 8435 C CG  . LYS G 2 155 ? 158.273 167.501 138.664 1.00 21.30  ? 155 LYS E CG  1 
ATOM 8436 C CD  . LYS G 2 155 ? 159.150 168.292 137.710 1.00 17.75  ? 155 LYS E CD  1 
ATOM 8437 C CE  . LYS G 2 155 ? 159.790 167.377 136.679 1.00 15.62  ? 155 LYS E CE  1 
ATOM 8438 N NZ  . LYS G 2 155 ? 160.746 168.105 135.805 1.00 17.82  ? 155 LYS E NZ  1 
ATOM 8439 N N   . ASP G 2 156 ? 153.935 167.030 139.781 1.00 19.74  ? 156 ASP E N   1 
ATOM 8440 C CA  . ASP G 2 156 ? 153.096 167.849 140.640 1.00 21.71  ? 156 ASP E CA  1 
ATOM 8441 C C   . ASP G 2 156 ? 152.181 167.038 141.544 1.00 20.51  ? 156 ASP E C   1 
ATOM 8442 O O   . ASP G 2 156 ? 151.576 167.617 142.452 1.00 21.71  ? 156 ASP E O   1 
ATOM 8443 C CB  . ASP G 2 156 ? 152.238 168.806 139.798 1.00 26.75  ? 156 ASP E CB  1 
ATOM 8444 C CG  . ASP G 2 156 ? 152.165 170.197 140.387 1.00 27.98  ? 156 ASP E CG  1 
ATOM 8445 O OD1 . ASP G 2 156 ? 152.126 170.319 141.629 1.00 28.34  ? 156 ASP E OD1 1 
ATOM 8446 O OD2 . ASP G 2 156 ? 152.151 171.170 139.604 1.00 22.14  ? 156 ASP E OD2 1 
ATOM 8447 N N   . GLY G 2 157 ? 152.057 165.729 141.329 1.00 18.83  ? 157 GLY E N   1 
ATOM 8448 C CA  . GLY G 2 157 ? 151.220 164.882 142.151 1.00 20.62  ? 157 GLY E CA  1 
ATOM 8449 C C   . GLY G 2 157 ? 149.850 164.579 141.586 1.00 25.45  ? 157 GLY E C   1 
ATOM 8450 O O   . GLY G 2 157 ? 149.074 163.872 142.240 1.00 27.49  ? 157 GLY E O   1 
ATOM 8451 N N   . ALA G 2 158 ? 149.527 165.085 140.399 1.00 23.75  ? 158 ALA E N   1 
ATOM 8452 C CA  . ALA G 2 158 ? 148.224 164.858 139.797 1.00 20.39  ? 158 ALA E CA  1 
ATOM 8453 C C   . ALA G 2 158 ? 148.180 163.487 139.125 1.00 19.91  ? 158 ALA E C   1 
ATOM 8454 O O   . ALA G 2 158 ? 149.166 162.746 139.090 1.00 19.58  ? 158 ALA E O   1 
ATOM 8455 C CB  . ALA G 2 158 ? 147.898 165.971 138.804 1.00 19.33  ? 158 ALA E CB  1 
ATOM 8456 N N   . PHE G 2 159 ? 147.015 163.143 138.590 1.00 20.06  ? 159 PHE E N   1 
ATOM 8457 C CA  . PHE G 2 159 ? 146.804 161.881 137.899 1.00 19.69  ? 159 PHE E CA  1 
ATOM 8458 C C   . PHE G 2 159 ? 146.811 162.081 136.389 1.00 21.32  ? 159 PHE E C   1 
ATOM 8459 O O   . PHE G 2 159 ? 146.628 163.189 135.880 1.00 22.58  ? 159 PHE E O   1 
ATOM 8460 C CB  . PHE G 2 159 ? 145.474 161.241 138.310 1.00 19.91  ? 159 PHE E CB  1 
ATOM 8461 C CG  . PHE G 2 159 ? 145.363 160.931 139.772 1.00 20.52  ? 159 PHE E CG  1 
ATOM 8462 C CD1 . PHE G 2 159 ? 144.904 161.883 140.666 1.00 21.18  ? 159 PHE E CD1 1 
ATOM 8463 C CD2 . PHE G 2 159 ? 145.689 159.674 140.249 1.00 19.94  ? 159 PHE E CD2 1 
ATOM 8464 C CE1 . PHE G 2 159 ? 144.790 161.591 142.009 1.00 19.92  ? 159 PHE E CE1 1 
ATOM 8465 C CE2 . PHE G 2 159 ? 145.577 159.378 141.588 1.00 19.73  ? 159 PHE E CE2 1 
ATOM 8466 C CZ  . PHE G 2 159 ? 145.121 160.338 142.468 1.00 20.33  ? 159 PHE E CZ  1 
ATOM 8467 N N   . PHE G 2 160 ? 147.029 160.982 135.675 1.00 20.55  ? 160 PHE E N   1 
ATOM 8468 C CA  . PHE G 2 160 ? 146.773 160.907 134.243 1.00 20.46  ? 160 PHE E CA  1 
ATOM 8469 C C   . PHE G 2 160 ? 145.481 160.128 134.042 1.00 20.59  ? 160 PHE E C   1 
ATOM 8470 O O   . PHE G 2 160 ? 145.411 158.943 134.382 1.00 22.04  ? 160 PHE E O   1 
ATOM 8471 C CB  . PHE G 2 160 ? 147.930 160.237 133.506 1.00 20.76  ? 160 PHE E CB  1 
ATOM 8472 C CG  . PHE G 2 160 ? 149.254 160.903 133.727 1.00 21.96  ? 160 PHE E CG  1 
ATOM 8473 C CD1 . PHE G 2 160 ? 149.631 161.990 132.960 1.00 22.57  ? 160 PHE E CD1 1 
ATOM 8474 C CD2 . PHE G 2 160 ? 150.123 160.439 134.697 1.00 19.58  ? 160 PHE E CD2 1 
ATOM 8475 C CE1 . PHE G 2 160 ? 150.846 162.604 133.160 1.00 21.62  ? 160 PHE E CE1 1 
ATOM 8476 C CE2 . PHE G 2 160 ? 151.340 161.049 134.901 1.00 19.07  ? 160 PHE E CE2 1 
ATOM 8477 C CZ  . PHE G 2 160 ? 151.703 162.132 134.130 1.00 20.18  ? 160 PHE E CZ  1 
ATOM 8478 N N   . LEU G 2 161 ? 144.463 160.788 133.498 1.00 20.88  ? 161 LEU E N   1 
ATOM 8479 C CA  . LEU G 2 161 ? 143.136 160.197 133.415 1.00 20.25  ? 161 LEU E CA  1 
ATOM 8480 C C   . LEU G 2 161 ? 142.952 159.454 132.100 1.00 19.16  ? 161 LEU E C   1 
ATOM 8481 O O   . LEU G 2 161 ? 143.276 159.973 131.028 1.00 20.89  ? 161 LEU E O   1 
ATOM 8482 C CB  . LEU G 2 161 ? 142.045 161.256 133.571 1.00 21.42  ? 161 LEU E CB  1 
ATOM 8483 C CG  . LEU G 2 161 ? 142.160 162.243 134.730 1.00 19.97  ? 161 LEU E CG  1 
ATOM 8484 C CD1 . LEU G 2 161 ? 141.184 163.388 134.525 1.00 21.96  ? 161 LEU E CD1 1 
ATOM 8485 C CD2 . LEU G 2 161 ? 141.917 161.550 136.057 1.00 18.00  ? 161 LEU E CD2 1 
ATOM 8486 N N   . TYR G 2 162 ? 142.427 158.243 132.197 1.00 18.34  ? 162 TYR E N   1 
ATOM 8487 C CA  . TYR G 2 162 ? 142.078 157.385 131.077 1.00 19.75  ? 162 TYR E CA  1 
ATOM 8488 C C   . TYR G 2 162 ? 140.573 157.130 131.133 1.00 21.29  ? 162 TYR E C   1 
ATOM 8489 O O   . TYR G 2 162 ? 139.836 157.810 131.851 1.00 22.74  ? 162 TYR E O   1 
ATOM 8490 C CB  . TYR G 2 162 ? 142.903 156.094 131.101 1.00 19.23  ? 162 TYR E CB  1 
ATOM 8491 C CG  . TYR G 2 162 ? 144.395 156.332 131.179 1.00 20.01  ? 162 TYR E CG  1 
ATOM 8492 C CD1 . TYR G 2 162 ? 145.038 156.458 132.402 1.00 21.04  ? 162 TYR E CD1 1 
ATOM 8493 C CD2 . TYR G 2 162 ? 145.156 156.465 130.026 1.00 18.16  ? 162 TYR E CD2 1 
ATOM 8494 C CE1 . TYR G 2 162 ? 146.401 156.685 132.473 1.00 20.51  ? 162 TYR E CE1 1 
ATOM 8495 C CE2 . TYR G 2 162 ? 146.516 156.695 130.087 1.00 16.29  ? 162 TYR E CE2 1 
ATOM 8496 C CZ  . TYR G 2 162 ? 147.133 156.805 131.312 1.00 19.45  ? 162 TYR E CZ  1 
ATOM 8497 O OH  . TYR G 2 162 ? 148.486 157.034 131.378 1.00 22.88  ? 162 TYR E OH  1 
ATOM 8498 N N   . ASP G 2 163 ? 140.109 156.153 130.357 1.00 21.32  ? 163 ASP E N   1 
ATOM 8499 C CA  . ASP G 2 163 ? 138.678 155.886 130.299 1.00 19.75  ? 163 ASP E CA  1 
ATOM 8500 C C   . ASP G 2 163 ? 138.190 155.320 131.625 1.00 20.40  ? 163 ASP E C   1 
ATOM 8501 O O   . ASP G 2 163 ? 138.248 154.107 131.855 1.00 22.19  ? 163 ASP E O   1 
ATOM 8502 C CB  . ASP G 2 163 ? 138.357 154.919 129.160 1.00 22.42  ? 163 ASP E CB  1 
ATOM 8503 C CG  . ASP G 2 163 ? 136.880 154.605 129.062 1.00 23.67  ? 163 ASP E CG  1 
ATOM 8504 O OD1 . ASP G 2 163 ? 136.058 155.490 129.373 1.00 23.20  ? 163 ASP E OD1 1 
ATOM 8505 O OD2 . ASP G 2 163 ? 136.538 153.468 128.675 1.00 28.08  ? 163 ASP E OD2 1 
ATOM 8506 N N   . ARG G 2 164 ? 137.716 156.207 132.500 1.00 20.18  ? 164 ARG E N   1 
ATOM 8507 C CA  . ARG G 2 164 ? 137.180 155.868 133.816 1.00 17.57  ? 164 ARG E CA  1 
ATOM 8508 C C   . ARG G 2 164 ? 138.206 155.166 134.700 1.00 18.38  ? 164 ARG E C   1 
ATOM 8509 O O   . ARG G 2 164 ? 137.839 154.459 135.642 1.00 18.58  ? 164 ARG E O   1 
ATOM 8510 C CB  . ARG G 2 164 ? 135.907 155.029 133.688 1.00 17.66  ? 164 ARG E CB  1 
ATOM 8511 C CG  . ARG G 2 164 ? 134.706 155.845 133.246 1.00 17.82  ? 164 ARG E CG  1 
ATOM 8512 C CD  . ARG G 2 164 ? 133.474 154.983 133.102 1.00 17.12  ? 164 ARG E CD  1 
ATOM 8513 N NE  . ARG G 2 164 ? 133.685 153.922 132.126 1.00 17.12  ? 164 ARG E NE  1 
ATOM 8514 C CZ  . ARG G 2 164 ? 132.770 153.025 131.788 1.00 18.81  ? 164 ARG E CZ  1 
ATOM 8515 N NH1 . ARG G 2 164 ? 131.561 153.037 132.321 1.00 17.75  ? 164 ARG E NH1 1 
ATOM 8516 N NH2 . ARG G 2 164 ? 133.078 152.092 130.892 1.00 22.00  ? 164 ARG E NH2 1 
ATOM 8517 N N   . LEU G 2 165 ? 139.491 155.358 134.405 1.00 19.91  ? 165 LEU E N   1 
ATOM 8518 C CA  . LEU G 2 165 ? 140.584 154.865 135.232 1.00 18.61  ? 165 LEU E CA  1 
ATOM 8519 C C   . LEU G 2 165 ? 141.666 155.930 135.282 1.00 18.08  ? 165 LEU E C   1 
ATOM 8520 O O   . LEU G 2 165 ? 142.039 156.486 134.245 1.00 21.27  ? 165 LEU E O   1 
ATOM 8521 C CB  . LEU G 2 165 ? 141.160 153.553 134.686 1.00 17.55  ? 165 LEU E CB  1 
ATOM 8522 C CG  . LEU G 2 165 ? 140.294 152.299 134.796 1.00 16.68  ? 165 LEU E CG  1 
ATOM 8523 C CD1 . LEU G 2 165 ? 140.965 151.132 134.100 1.00 17.62  ? 165 LEU E CD1 1 
ATOM 8524 C CD2 . LEU G 2 165 ? 140.025 151.966 136.250 1.00 16.47  ? 165 LEU E CD2 1 
ATOM 8525 N N   . ALA G 2 166 ? 142.164 156.215 136.481 1.00 16.28  ? 166 ALA E N   1 
ATOM 8526 C CA  . ALA G 2 166 ? 143.208 157.209 136.684 1.00 18.17  ? 166 ALA E CA  1 
ATOM 8527 C C   . ALA G 2 166 ? 144.435 156.537 137.278 1.00 18.89  ? 166 ALA E C   1 
ATOM 8528 O O   . ALA G 2 166 ? 144.336 155.845 138.296 1.00 21.22  ? 166 ALA E O   1 
ATOM 8529 C CB  . ALA G 2 166 ? 142.728 158.334 137.599 1.00 18.61  ? 166 ALA E CB  1 
ATOM 8530 N N   . SER G 2 167 ? 145.587 156.758 136.656 1.00 16.68  ? 167 SER E N   1 
ATOM 8531 C CA  . SER G 2 167 ? 146.835 156.138 137.068 1.00 17.36  ? 167 SER E CA  1 
ATOM 8532 C C   . SER G 2 167 ? 147.882 157.206 137.357 1.00 18.83  ? 167 SER E C   1 
ATOM 8533 O O   . SER G 2 167 ? 147.672 158.399 137.128 1.00 18.49  ? 167 SER E O   1 
ATOM 8534 C CB  . SER G 2 167 ? 147.344 155.168 135.996 1.00 19.28  ? 167 SER E CB  1 
ATOM 8535 O OG  . SER G 2 167 ? 148.717 154.878 136.181 1.00 20.64  ? 167 SER E OG  1 
ATOM 8536 N N   . THR G 2 168 ? 149.021 156.758 137.881 1.00 18.99  ? 168 THR E N   1 
ATOM 8537 C CA  . THR G 2 168 ? 150.139 157.634 138.198 1.00 18.12  ? 168 THR E CA  1 
ATOM 8538 C C   . THR G 2 168 ? 151.245 157.593 137.150 1.00 19.89  ? 168 THR E C   1 
ATOM 8539 O O   . THR G 2 168 ? 152.251 158.291 137.307 1.00 23.25  ? 168 THR E O   1 
ATOM 8540 C CB  . THR G 2 168 ? 150.723 157.277 139.570 1.00 16.73  ? 168 THR E CB  1 
ATOM 8541 O OG1 . THR G 2 168 ? 151.159 155.912 139.567 1.00 19.56  ? 168 THR E OG1 1 
ATOM 8542 C CG2 . THR G 2 168 ? 149.681 157.468 140.661 1.00 15.18  ? 168 THR E CG2 1 
ATOM 8543 N N   . VAL G 2 169 ? 151.089 156.800 136.091 1.00 19.01  ? 169 VAL E N   1 
ATOM 8544 C CA  . VAL G 2 169 ? 152.095 156.669 135.048 1.00 19.78  ? 169 VAL E CA  1 
ATOM 8545 C C   . VAL G 2 169 ? 151.440 156.928 133.695 1.00 19.34  ? 169 VAL E C   1 
ATOM 8546 O O   . VAL G 2 169 ? 150.224 157.084 133.585 1.00 17.78  ? 169 VAL E O   1 
ATOM 8547 C CB  . VAL G 2 169 ? 152.785 155.289 135.068 1.00 19.89  ? 169 VAL E CB  1 
ATOM 8548 C CG1 . VAL G 2 169 ? 153.527 155.087 136.375 1.00 19.43  ? 169 VAL E CG1 1 
ATOM 8549 C CG2 . VAL G 2 169 ? 151.769 154.186 134.865 1.00 19.70  ? 169 VAL E CG2 1 
ATOM 8550 N N   . ILE G 2 170 ? 152.274 156.985 132.659 1.00 20.06  ? 170 ILE E N   1 
ATOM 8551 C CA  . ILE G 2 170 ? 151.838 157.277 131.298 1.00 18.55  ? 170 ILE E CA  1 
ATOM 8552 C C   . ILE G 2 170 ? 152.014 156.020 130.458 1.00 20.25  ? 170 ILE E C   1 
ATOM 8553 O O   . ILE G 2 170 ? 153.101 155.430 130.434 1.00 23.43  ? 170 ILE E O   1 
ATOM 8554 C CB  . ILE G 2 170 ? 152.626 158.451 130.693 1.00 18.74  ? 170 ILE E CB  1 
ATOM 8555 C CG1 . ILE G 2 170 ? 152.192 159.774 131.321 1.00 20.43  ? 170 ILE E CG1 1 
ATOM 8556 C CG2 . ILE G 2 170 ? 152.415 158.515 129.194 1.00 19.16  ? 170 ILE E CG2 1 
ATOM 8557 C CD1 . ILE G 2 170 ? 153.166 160.905 131.071 1.00 19.46  ? 170 ILE E CD1 1 
ATOM 8558 N N   . TYR G 2 171 ? 150.951 155.610 129.774 1.00 19.82  ? 171 TYR E N   1 
ATOM 8559 C CA  . TYR G 2 171 ? 150.982 154.453 128.894 1.00 19.25  ? 171 TYR E CA  1 
ATOM 8560 C C   . TYR G 2 171 ? 151.000 154.899 127.437 1.00 22.77  ? 171 TYR E C   1 
ATOM 8561 O O   . TYR G 2 171 ? 150.646 156.032 127.104 1.00 24.24  ? 171 TYR E O   1 
ATOM 8562 C CB  . TYR G 2 171 ? 149.790 153.525 129.152 1.00 18.43  ? 171 TYR E CB  1 
ATOM 8563 C CG  . TYR G 2 171 ? 149.614 153.147 130.603 1.00 19.69  ? 171 TYR E CG  1 
ATOM 8564 C CD1 . TYR G 2 171 ? 150.461 152.228 131.207 1.00 20.28  ? 171 TYR E CD1 1 
ATOM 8565 C CD2 . TYR G 2 171 ? 148.594 153.695 131.366 1.00 20.49  ? 171 TYR E CD2 1 
ATOM 8566 C CE1 . TYR G 2 171 ? 150.305 151.878 132.533 1.00 20.13  ? 171 TYR E CE1 1 
ATOM 8567 C CE2 . TYR G 2 171 ? 148.428 153.349 132.692 1.00 19.90  ? 171 TYR E CE2 1 
ATOM 8568 C CZ  . TYR G 2 171 ? 149.285 152.439 133.270 1.00 20.19  ? 171 TYR E CZ  1 
ATOM 8569 O OH  . TYR G 2 171 ? 149.123 152.094 134.591 1.00 20.23  ? 171 TYR E OH  1 
ATOM 8570 N N   . ARG G 2 172 ? 151.414 153.982 126.569 1.00 23.37  ? 172 ARG E N   1 
ATOM 8571 C CA  . ARG G 2 172 ? 151.743 154.308 125.189 1.00 21.29  ? 172 ARG E CA  1 
ATOM 8572 C C   . ARG G 2 172 ? 150.531 154.138 124.281 1.00 21.02  ? 172 ARG E C   1 
ATOM 8573 O O   . ARG G 2 172 ? 149.811 153.139 124.371 1.00 22.92  ? 172 ARG E O   1 
ATOM 8574 C CB  . ARG G 2 172 ? 152.901 153.432 124.706 1.00 22.75  ? 172 ARG E CB  1 
ATOM 8575 C CG  . ARG G 2 172 ? 152.834 153.040 123.244 1.00 28.47  ? 172 ARG E CG  1 
ATOM 8576 C CD  . ARG G 2 172 ? 154.200 152.613 122.730 1.00 31.88  ? 172 ARG E CD  1 
ATOM 8577 N NE  . ARG G 2 172 ? 154.715 151.436 123.418 1.00 28.97  ? 172 ARG E NE  1 
ATOM 8578 C CZ  . ARG G 2 172 ? 154.257 150.203 123.245 1.00 29.88  ? 172 ARG E CZ  1 
ATOM 8579 N NH1 . ARG G 2 172 ? 153.270 149.943 122.404 1.00 35.14  ? 172 ARG E NH1 1 
ATOM 8580 N NH2 . ARG G 2 172 ? 154.807 149.205 123.930 1.00 28.53  ? 172 ARG E NH2 1 
ATOM 8581 N N   . GLY G 2 173 ? 150.311 155.122 123.410 1.00 21.15  ? 173 GLY E N   1 
ATOM 8582 C CA  . GLY G 2 173 ? 149.274 155.030 122.402 1.00 21.24  ? 173 GLY E CA  1 
ATOM 8583 C C   . GLY G 2 173 ? 147.860 155.192 122.905 1.00 22.29  ? 173 GLY E C   1 
ATOM 8584 O O   . GLY G 2 173 ? 146.919 154.819 122.201 1.00 23.35  ? 173 GLY E O   1 
ATOM 8585 N N   . VAL G 2 174 ? 147.677 155.746 124.100 1.00 22.03  ? 174 VAL E N   1 
ATOM 8586 C CA  . VAL G 2 174 ? 146.363 155.895 124.713 1.00 20.98  ? 174 VAL E CA  1 
ATOM 8587 C C   . VAL G 2 174 ? 146.165 157.361 125.065 1.00 22.14  ? 174 VAL E C   1 
ATOM 8588 O O   . VAL G 2 174 ? 147.064 157.997 125.628 1.00 24.69  ? 174 VAL E O   1 
ATOM 8589 C CB  . VAL G 2 174 ? 146.213 155.000 125.957 1.00 21.25  ? 174 VAL E CB  1 
ATOM 8590 C CG1 . VAL G 2 174 ? 144.975 155.381 126.744 1.00 22.03  ? 174 VAL E CG1 1 
ATOM 8591 C CG2 . VAL G 2 174 ? 146.150 153.542 125.550 1.00 20.74  ? 174 VAL E CG2 1 
ATOM 8592 N N   . ASN G 2 175 ? 144.998 157.897 124.721 1.00 21.20  ? 175 ASN E N   1 
ATOM 8593 C CA  . ASN G 2 175 ? 144.712 159.301 124.974 1.00 21.74  ? 175 ASN E CA  1 
ATOM 8594 C C   . ASN G 2 175 ? 144.511 159.533 126.466 1.00 21.84  ? 175 ASN E C   1 
ATOM 8595 O O   . ASN G 2 175 ? 143.735 158.825 127.115 1.00 22.36  ? 175 ASN E O   1 
ATOM 8596 C CB  . ASN G 2 175 ? 143.468 159.726 124.200 1.00 23.51  ? 175 ASN E CB  1 
ATOM 8597 C CG  . ASN G 2 175 ? 143.657 159.623 122.704 1.00 24.81  ? 175 ASN E CG  1 
ATOM 8598 O OD1 . ASN G 2 175 ? 144.469 160.338 122.119 1.00 25.38  ? 175 ASN E OD1 1 
ATOM 8599 N ND2 . ASN G 2 175 ? 142.890 158.752 122.073 1.00 29.02  ? 175 ASN E ND2 1 
ATOM 8600 N N   . PHE G 2 176 ? 145.207 160.527 127.014 1.00 20.93  ? 176 PHE E N   1 
ATOM 8601 C CA  . PHE G 2 176 ? 145.117 160.817 128.437 1.00 20.67  ? 176 PHE E CA  1 
ATOM 8602 C C   . PHE G 2 176 ? 145.035 162.319 128.659 1.00 22.39  ? 176 PHE E C   1 
ATOM 8603 O O   . PHE G 2 176 ? 145.503 163.115 127.841 1.00 23.24  ? 176 PHE E O   1 
ATOM 8604 C CB  . PHE G 2 176 ? 146.304 160.208 129.218 1.00 21.86  ? 176 PHE E CB  1 
ATOM 8605 C CG  . PHE G 2 176 ? 147.626 160.907 129.000 1.00 22.09  ? 176 PHE E CG  1 
ATOM 8606 C CD1 . PHE G 2 176 ? 147.946 162.072 129.683 1.00 21.15  ? 176 PHE E CD1 1 
ATOM 8607 C CD2 . PHE G 2 176 ? 148.558 160.381 128.120 1.00 21.83  ? 176 PHE E CD2 1 
ATOM 8608 C CE1 . PHE G 2 176 ? 149.158 162.703 129.480 1.00 21.56  ? 176 PHE E CE1 1 
ATOM 8609 C CE2 . PHE G 2 176 ? 149.772 161.008 127.916 1.00 21.83  ? 176 PHE E CE2 1 
ATOM 8610 C CZ  . PHE G 2 176 ? 150.072 162.169 128.595 1.00 21.93  ? 176 PHE E CZ  1 
ATOM 8611 N N   . ALA G 2 177 ? 144.428 162.694 129.781 1.00 21.92  ? 177 ALA E N   1 
ATOM 8612 C CA  . ALA G 2 177 ? 144.390 164.071 130.244 1.00 19.91  ? 177 ALA E CA  1 
ATOM 8613 C C   . ALA G 2 177 ? 144.827 164.107 131.699 1.00 21.70  ? 177 ALA E C   1 
ATOM 8614 O O   . ALA G 2 177 ? 144.624 163.146 132.445 1.00 22.64  ? 177 ALA E O   1 
ATOM 8615 C CB  . ALA G 2 177 ? 142.992 164.681 130.098 1.00 21.37  ? 177 ALA E CB  1 
ATOM 8616 N N   . GLU G 2 178 ? 145.432 165.219 132.102 1.00 24.37  ? 178 GLU E N   1 
ATOM 8617 C CA  . GLU G 2 178 ? 145.926 165.366 133.464 1.00 22.38  ? 178 GLU E CA  1 
ATOM 8618 C C   . GLU G 2 178 ? 144.827 165.965 134.337 1.00 24.22  ? 178 GLU E C   1 
ATOM 8619 O O   . GLU G 2 178 ? 144.293 167.038 134.036 1.00 26.04  ? 178 GLU E O   1 
ATOM 8620 C CB  . GLU G 2 178 ? 147.205 166.206 133.502 1.00 23.39  ? 178 GLU E CB  1 
ATOM 8621 C CG  . GLU G 2 178 ? 147.062 167.666 133.110 1.00 29.38  ? 178 GLU E CG  1 
ATOM 8622 C CD  . GLU G 2 178 ? 148.298 168.211 132.425 1.00 33.31  ? 178 GLU E CD  1 
ATOM 8623 O OE1 . GLU G 2 178 ? 149.220 167.419 132.143 1.00 30.07  ? 178 GLU E OE1 1 
ATOM 8624 O OE2 . GLU G 2 178 ? 148.348 169.432 132.171 1.00 36.62  ? 178 GLU E OE2 1 
ATOM 8625 N N   . GLY G 2 179 ? 144.460 165.241 135.390 1.00 22.91  ? 179 GLY E N   1 
ATOM 8626 C CA  . GLY G 2 179 ? 143.429 165.675 136.309 1.00 23.77  ? 179 GLY E CA  1 
ATOM 8627 C C   . GLY G 2 179 ? 143.599 165.037 137.670 1.00 23.36  ? 179 GLY E C   1 
ATOM 8628 O O   . GLY G 2 179 ? 144.620 164.396 137.932 1.00 24.20  ? 179 GLY E O   1 
ATOM 8629 N N   . VAL G 2 180 ? 142.610 165.193 138.546 1.00 22.26  ? 180 VAL E N   1 
ATOM 8630 C CA  . VAL G 2 180 ? 142.690 164.642 139.894 1.00 25.06  ? 180 VAL E CA  1 
ATOM 8631 C C   . VAL G 2 180 ? 141.279 164.367 140.400 1.00 24.21  ? 180 VAL E C   1 
ATOM 8632 O O   . VAL G 2 180 ? 140.331 165.081 140.060 1.00 26.36  ? 180 VAL E O   1 
ATOM 8633 C CB  . VAL G 2 180 ? 143.485 165.582 140.825 1.00 28.93  ? 180 VAL E CB  1 
ATOM 8634 C CG1 . VAL G 2 180 ? 142.772 166.906 140.991 1.00 23.84  ? 180 VAL E CG1 1 
ATOM 8635 C CG2 . VAL G 2 180 ? 143.718 164.919 142.166 1.00 31.01  ? 180 VAL E CG2 1 
ATOM 8636 N N   . ILE G 2 181 ? 141.147 163.313 141.212 1.00 22.66  ? 181 ILE E N   1 
ATOM 8637 C CA  . ILE G 2 181 ? 139.857 162.760 141.611 1.00 26.34  ? 181 ILE E CA  1 
ATOM 8638 C C   . ILE G 2 181 ? 139.361 163.439 142.880 1.00 27.44  ? 181 ILE E C   1 
ATOM 8639 O O   . ILE G 2 181 ? 140.139 163.741 143.792 1.00 27.58  ? 181 ILE E O   1 
ATOM 8640 C CB  . ILE G 2 181 ? 139.960 161.234 141.807 1.00 26.29  ? 181 ILE E CB  1 
ATOM 8641 C CG1 . ILE G 2 181 ? 140.375 160.548 140.507 1.00 22.12  ? 181 ILE E CG1 1 
ATOM 8642 C CG2 . ILE G 2 181 ? 138.647 160.653 142.306 1.00 25.54  ? 181 ILE E CG2 1 
ATOM 8643 C CD1 . ILE G 2 181 ? 141.829 160.179 140.468 1.00 22.77  ? 181 ILE E CD1 1 
ATOM 8644 N N   . ALA G 2 182 ? 138.053 163.681 142.934 1.00 26.07  ? 182 ALA E N   1 
ATOM 8645 C CA  . ALA G 2 182 ? 137.354 164.098 144.138 1.00 24.19  ? 182 ALA E CA  1 
ATOM 8646 C C   . ALA G 2 182 ? 136.263 163.082 144.455 1.00 26.70  ? 182 ALA E C   1 
ATOM 8647 O O   . ALA G 2 182 ? 135.765 162.381 143.571 1.00 26.82  ? 182 ALA E O   1 
ATOM 8648 C CB  . ALA G 2 182 ? 136.748 165.497 143.981 1.00 19.58  ? 182 ALA E CB  1 
ATOM 8649 N N   . PHE G 2 183 ? 135.899 163.000 145.732 1.00 29.35  ? 183 PHE E N   1 
ATOM 8650 C CA  . PHE G 2 183 ? 134.900 162.050 146.206 1.00 26.29  ? 183 PHE E CA  1 
ATOM 8651 C C   . PHE G 2 183 ? 133.721 162.821 146.781 1.00 27.86  ? 183 PHE E C   1 
ATOM 8652 O O   . PHE G 2 183 ? 133.912 163.751 147.572 1.00 31.37  ? 183 PHE E O   1 
ATOM 8653 C CB  . PHE G 2 183 ? 135.492 161.109 147.259 1.00 27.74  ? 183 PHE E CB  1 
ATOM 8654 C CG  . PHE G 2 183 ? 136.567 160.203 146.726 1.00 30.14  ? 183 PHE E CG  1 
ATOM 8655 C CD1 . PHE G 2 183 ? 136.253 159.142 145.896 1.00 31.72  ? 183 PHE E CD1 1 
ATOM 8656 C CD2 . PHE G 2 183 ? 137.894 160.412 147.065 1.00 30.53  ? 183 PHE E CD2 1 
ATOM 8657 C CE1 . PHE G 2 183 ? 137.244 158.309 145.404 1.00 32.54  ? 183 PHE E CE1 1 
ATOM 8658 C CE2 . PHE G 2 183 ? 138.887 159.583 146.579 1.00 29.14  ? 183 PHE E CE2 1 
ATOM 8659 C CZ  . PHE G 2 183 ? 138.561 158.530 145.747 1.00 29.20  ? 183 PHE E CZ  1 
ATOM 8660 N N   . LEU G 2 184 ? 132.507 162.437 146.389 1.00 28.18  ? 184 LEU E N   1 
ATOM 8661 C CA  . LEU G 2 184 ? 131.313 163.200 146.721 1.00 27.88  ? 184 LEU E CA  1 
ATOM 8662 C C   . LEU G 2 184 ? 130.217 162.304 147.281 1.00 27.40  ? 184 LEU E C   1 
ATOM 8663 O O   . LEU G 2 184 ? 130.103 161.128 146.924 1.00 28.03  ? 184 LEU E O   1 
ATOM 8664 C CB  . LEU G 2 184 ? 130.763 163.939 145.491 1.00 26.85  ? 184 LEU E CB  1 
ATOM 8665 C CG  . LEU G 2 184 ? 131.652 164.942 144.759 1.00 27.03  ? 184 LEU E CG  1 
ATOM 8666 C CD1 . LEU G 2 184 ? 131.232 165.041 143.303 1.00 25.44  ? 184 LEU E CD1 1 
ATOM 8667 C CD2 . LEU G 2 184 ? 131.585 166.301 145.427 1.00 26.87  ? 184 LEU E CD2 1 
ATOM 8668 N N   . ILE G 2 185 ? 129.411 162.886 148.168 1.00 27.91  ? 185 ILE E N   1 
ATOM 8669 C CA  . ILE G 2 185 ? 128.094 162.372 148.528 1.00 26.43  ? 185 ILE E CA  1 
ATOM 8670 C C   . ILE G 2 185 ? 127.064 163.363 148.008 1.00 25.85  ? 185 ILE E C   1 
ATOM 8671 O O   . ILE G 2 185 ? 127.143 164.561 148.308 1.00 27.01  ? 185 ILE E O   1 
ATOM 8672 C CB  . ILE G 2 185 ? 127.934 162.182 150.048 1.00 25.93  ? 185 ILE E CB  1 
ATOM 8673 C CG1 . ILE G 2 185 ? 128.656 160.927 150.534 1.00 29.52  ? 185 ILE E CG1 1 
ATOM 8674 C CG2 . ILE G 2 185 ? 126.462 162.124 150.434 1.00 25.06  ? 185 ILE E CG2 1 
ATOM 8675 C CD1 . ILE G 2 185 ? 128.645 160.791 152.043 1.00 29.75  ? 185 ILE E CD1 1 
ATOM 8676 N N   . LEU G 2 186 ? 126.102 162.873 147.233 1.00 23.17  ? 186 LEU E N   1 
ATOM 8677 C CA  . LEU G 2 186 ? 125.060 163.711 146.656 1.00 23.00  ? 186 LEU E CA  1 
ATOM 8678 C C   . LEU G 2 186 ? 123.738 163.451 147.363 1.00 24.04  ? 186 LEU E C   1 
ATOM 8679 O O   . LEU G 2 186 ? 123.373 162.296 147.601 1.00 30.05  ? 186 LEU E O   1 
ATOM 8680 C CB  . LEU G 2 186 ? 124.914 163.457 145.155 1.00 25.25  ? 186 LEU E CB  1 
ATOM 8681 C CG  . LEU G 2 186 ? 126.200 163.274 144.352 1.00 26.29  ? 186 LEU E CG  1 
ATOM 8682 C CD1 . LEU G 2 186 ? 125.871 162.876 142.928 1.00 25.61  ? 186 LEU E CD1 1 
ATOM 8683 C CD2 . LEU G 2 186 ? 127.035 164.542 144.376 1.00 29.45  ? 186 LEU E CD2 1 
ATOM 8684 N N   . ALA G 2 187 ? 123.029 164.523 147.698 1.00 21.96  ? 187 ALA E N   1 
ATOM 8685 C CA  . ALA G 2 187 ? 121.741 164.409 148.371 1.00 24.61  ? 187 ALA E CA  1 
ATOM 8686 C C   . ALA G 2 187 ? 120.626 164.117 147.372 1.00 23.76  ? 187 ALA E C   1 
ATOM 8687 O O   . ALA G 2 187 ? 120.543 164.745 146.318 1.00 21.58  ? 187 ALA E O   1 
ATOM 8688 C CB  . ALA G 2 187 ? 121.437 165.676 149.151 1.00 23.48  ? 187 ALA E CB  1 
ATOM 8689 N N   . LYS H 3 2   ? 142.426 182.034 139.057 1.00 64.25  ? 510 LYS F N   1 
ATOM 8690 C CA  . LYS H 3 2   ? 142.345 181.273 137.816 1.00 60.34  ? 510 LYS F CA  1 
ATOM 8691 C C   . LYS H 3 2   ? 141.453 180.046 137.975 1.00 65.75  ? 510 LYS F C   1 
ATOM 8692 O O   . LYS H 3 2   ? 141.935 178.914 137.979 1.00 72.87  ? 510 LYS F O   1 
ATOM 8693 C CB  . LYS H 3 2   ? 143.741 180.849 137.355 1.00 61.89  ? 510 LYS F CB  1 
ATOM 8694 C CG  . LYS H 3 2   ? 144.676 182.006 137.051 1.00 66.31  ? 510 LYS F CG  1 
ATOM 8695 C CD  . LYS H 3 2   ? 146.028 181.507 136.567 1.00 70.72  ? 510 LYS F CD  1 
ATOM 8696 C CE  . LYS H 3 2   ? 146.930 182.660 136.160 1.00 74.83  ? 510 LYS F CE  1 
ATOM 8697 N NZ  . LYS H 3 2   ? 148.240 182.182 135.637 1.00 79.72  ? 510 LYS F NZ  1 
ATOM 8698 N N   . CYS H 3 3   ? 140.152 180.280 138.107 1.00 58.62  ? 511 CYS F N   1 
ATOM 8699 C CA  . CYS H 3 3   ? 139.160 179.219 138.188 1.00 53.41  ? 511 CYS F CA  1 
ATOM 8700 C C   . CYS H 3 3   ? 138.261 179.272 136.962 1.00 56.62  ? 511 CYS F C   1 
ATOM 8701 O O   . CYS H 3 3   ? 137.926 180.356 136.474 1.00 62.60  ? 511 CYS F O   1 
ATOM 8702 C CB  . CYS H 3 3   ? 138.310 179.341 139.455 1.00 52.60  ? 511 CYS F CB  1 
ATOM 8703 S SG  . CYS H 3 3   ? 137.089 178.021 139.638 1.00 72.77  ? 511 CYS F SG  1 
ATOM 8704 N N   . ASN H 3 4   ? 137.877 178.097 136.465 1.00 47.50  ? 512 ASN F N   1 
ATOM 8705 C CA  . ASN H 3 4   ? 136.979 178.013 135.322 1.00 42.70  ? 512 ASN F CA  1 
ATOM 8706 C C   . ASN H 3 4   ? 135.558 177.818 135.832 1.00 43.40  ? 512 ASN F C   1 
ATOM 8707 O O   . ASN H 3 4   ? 135.237 176.730 136.334 1.00 46.48  ? 512 ASN F O   1 
ATOM 8708 C CB  . ASN H 3 4   ? 137.380 176.865 134.409 1.00 43.49  ? 512 ASN F CB  1 
ATOM 8709 C CG  . ASN H 3 4   ? 137.117 177.166 132.950 1.00 51.07  ? 512 ASN F CG  1 
ATOM 8710 O OD1 . ASN H 3 4   ? 136.888 178.315 132.573 1.00 55.93  ? 512 ASN F OD1 1 
ATOM 8711 N ND2 . ASN H 3 4   ? 137.147 176.132 132.118 1.00 48.17  ? 512 ASN F ND2 1 
ATOM 8712 N N   . PRO H 3 5   ? 134.681 178.821 135.731 1.00 43.36  ? 513 PRO F N   1 
ATOM 8713 C CA  . PRO H 3 5   ? 133.321 178.672 136.271 1.00 41.21  ? 513 PRO F CA  1 
ATOM 8714 C C   . PRO H 3 5   ? 132.443 177.699 135.500 1.00 40.85  ? 513 PRO F C   1 
ATOM 8715 O O   . PRO H 3 5   ? 131.322 177.427 135.949 1.00 47.61  ? 513 PRO F O   1 
ATOM 8716 C CB  . PRO H 3 5   ? 132.758 180.098 136.193 1.00 40.20  ? 513 PRO F CB  1 
ATOM 8717 C CG  . PRO H 3 5   ? 133.967 180.980 136.149 1.00 40.77  ? 513 PRO F CG  1 
ATOM 8718 C CD  . PRO H 3 5   ? 134.949 180.208 135.322 1.00 47.95  ? 513 PRO F CD  1 
ATOM 8719 N N   . ASN H 3 6   ? 132.895 177.176 134.365 1.00 37.24  ? 514 ASN F N   1 
ATOM 8720 C CA  . ASN H 3 6   ? 132.062 176.370 133.481 1.00 37.05  ? 514 ASN F CA  1 
ATOM 8721 C C   . ASN H 3 6   ? 132.493 174.911 133.542 1.00 36.48  ? 514 ASN F C   1 
ATOM 8722 O O   . ASN H 3 6   ? 133.686 174.607 133.437 1.00 44.70  ? 514 ASN F O   1 
ATOM 8723 C CB  . ASN H 3 6   ? 132.141 176.887 132.044 1.00 41.88  ? 514 ASN F CB  1 
ATOM 8724 C CG  . ASN H 3 6   ? 131.759 178.350 131.928 1.00 42.39  ? 514 ASN F CG  1 
ATOM 8725 O OD1 . ASN H 3 6   ? 131.045 178.884 132.776 1.00 47.02  ? 514 ASN F OD1 1 
ATOM 8726 N ND2 . ASN H 3 6   ? 132.240 179.008 130.881 1.00 39.76  ? 514 ASN F ND2 1 
ATOM 8727 N N   . LEU H 3 7   ? 131.522 174.012 133.708 1.00 32.78  ? 515 LEU F N   1 
ATOM 8728 C CA  . LEU H 3 7   ? 131.783 172.580 133.812 1.00 34.00  ? 515 LEU F CA  1 
ATOM 8729 C C   . LEU H 3 7   ? 130.848 171.825 132.878 1.00 35.12  ? 515 LEU F C   1 
ATOM 8730 O O   . LEU H 3 7   ? 129.625 171.883 133.042 1.00 40.89  ? 515 LEU F O   1 
ATOM 8731 C CB  . LEU H 3 7   ? 131.603 172.092 135.252 1.00 34.37  ? 515 LEU F CB  1 
ATOM 8732 C CG  . LEU H 3 7   ? 131.869 170.609 135.518 1.00 30.65  ? 515 LEU F CG  1 
ATOM 8733 C CD1 . LEU H 3 7   ? 133.353 170.366 135.731 1.00 37.03  ? 515 LEU F CD1 1 
ATOM 8734 C CD2 . LEU H 3 7   ? 131.075 170.129 136.718 1.00 28.98  ? 515 LEU F CD2 1 
ATOM 8735 N N   . HIS H 3 8   ? 131.421 171.120 131.905 1.00 32.02  ? 516 HIS F N   1 
ATOM 8736 C CA  . HIS H 3 8   ? 130.679 170.228 131.022 1.00 29.78  ? 516 HIS F CA  1 
ATOM 8737 C C   . HIS H 3 8   ? 131.136 168.801 131.290 1.00 30.64  ? 516 HIS F C   1 
ATOM 8738 O O   . HIS H 3 8   ? 132.294 168.459 131.028 1.00 35.04  ? 516 HIS F O   1 
ATOM 8739 C CB  . HIS H 3 8   ? 130.887 170.597 129.553 1.00 28.61  ? 516 HIS F CB  1 
ATOM 8740 C CG  . HIS H 3 8   ? 130.713 172.055 129.263 1.00 36.28  ? 516 HIS F CG  1 
ATOM 8741 N ND1 . HIS H 3 8   ? 131.678 172.810 128.633 1.00 39.01  ? 516 HIS F ND1 1 
ATOM 8742 C CD2 . HIS H 3 8   ? 129.684 172.896 129.518 1.00 41.79  ? 516 HIS F CD2 1 
ATOM 8743 C CE1 . HIS H 3 8   ? 131.250 174.054 128.510 1.00 36.77  ? 516 HIS F CE1 1 
ATOM 8744 N NE2 . HIS H 3 8   ? 130.044 174.133 129.040 1.00 38.18  ? 516 HIS F NE2 1 
ATOM 8745 N N   . TYR H 3 9   ? 130.231 167.973 131.801 1.00 29.05  ? 517 TYR F N   1 
ATOM 8746 C CA  . TYR H 3 9   ? 130.590 166.658 132.306 1.00 26.86  ? 517 TYR F CA  1 
ATOM 8747 C C   . TYR H 3 9   ? 129.961 165.554 131.468 1.00 26.79  ? 517 TYR F C   1 
ATOM 8748 O O   . TYR H 3 9   ? 128.847 165.691 130.954 1.00 29.78  ? 517 TYR F O   1 
ATOM 8749 C CB  . TYR H 3 9   ? 130.168 166.495 133.772 1.00 24.72  ? 517 TYR F CB  1 
ATOM 8750 C CG  . TYR H 3 9   ? 128.675 166.557 134.013 1.00 29.66  ? 517 TYR F CG  1 
ATOM 8751 C CD1 . TYR H 3 9   ? 128.044 167.765 134.277 1.00 32.96  ? 517 TYR F CD1 1 
ATOM 8752 C CD2 . TYR H 3 9   ? 127.897 165.409 133.982 1.00 31.37  ? 517 TYR F CD2 1 
ATOM 8753 C CE1 . TYR H 3 9   ? 126.680 167.825 134.499 1.00 32.77  ? 517 TYR F CE1 1 
ATOM 8754 C CE2 . TYR H 3 9   ? 126.536 165.459 134.200 1.00 32.84  ? 517 TYR F CE2 1 
ATOM 8755 C CZ  . TYR H 3 9   ? 125.932 166.669 134.459 1.00 31.74  ? 517 TYR F CZ  1 
ATOM 8756 O OH  . TYR H 3 9   ? 124.575 166.723 134.679 1.00 31.75  ? 517 TYR F OH  1 
ATOM 8757 N N   . TRP H 3 10  ? 130.695 164.456 131.344 1.00 27.19  ? 518 TRP F N   1 
ATOM 8758 C CA  . TRP H 3 10  ? 130.208 163.223 130.747 1.00 26.76  ? 518 TRP F CA  1 
ATOM 8759 C C   . TRP H 3 10  ? 130.048 162.151 131.816 1.00 27.01  ? 518 TRP F C   1 
ATOM 8760 O O   . TRP H 3 10  ? 130.907 161.990 132.687 1.00 28.66  ? 518 TRP F O   1 
ATOM 8761 C CB  . TRP H 3 10  ? 131.143 162.744 129.633 1.00 31.33  ? 518 TRP F CB  1 
ATOM 8762 C CG  . TRP H 3 10  ? 132.545 162.478 130.084 1.00 32.95  ? 518 TRP F CG  1 
ATOM 8763 C CD1 . TRP H 3 10  ? 133.537 163.402 130.239 1.00 30.96  ? 518 TRP F CD1 1 
ATOM 8764 C CD2 . TRP H 3 10  ? 133.101 161.223 130.491 1.00 32.38  ? 518 TRP F CD2 1 
ATOM 8765 N NE1 . TRP H 3 10  ? 134.684 162.797 130.682 1.00 30.56  ? 518 TRP F NE1 1 
ATOM 8766 C CE2 . TRP H 3 10  ? 134.441 161.459 130.851 1.00 31.55  ? 518 TRP F CE2 1 
ATOM 8767 C CE3 . TRP H 3 10  ? 132.600 159.923 130.578 1.00 34.24  ? 518 TRP F CE3 1 
ATOM 8768 C CZ2 . TRP H 3 10  ? 135.286 160.444 131.289 1.00 31.55  ? 518 TRP F CZ2 1 
ATOM 8769 C CZ3 . TRP H 3 10  ? 133.442 158.916 131.012 1.00 31.42  ? 518 TRP F CZ3 1 
ATOM 8770 C CH2 . TRP H 3 10  ? 134.768 159.182 131.362 1.00 28.80  ? 518 TRP F CH2 1 
ATOM 8771 N N   . THR H 3 11  ? 128.935 161.424 131.741 1.00 29.97  ? 519 THR F N   1 
ATOM 8772 C CA  . THR H 3 11  ? 128.526 160.477 132.770 1.00 35.30  ? 519 THR F CA  1 
ATOM 8773 C C   . THR H 3 11  ? 128.271 159.133 132.106 1.00 39.97  ? 519 THR F C   1 
ATOM 8774 O O   . THR H 3 11  ? 127.424 159.034 131.212 1.00 45.38  ? 519 THR F O   1 
ATOM 8775 C CB  . THR H 3 11  ? 127.268 160.975 133.491 1.00 35.12  ? 519 THR F CB  1 
ATOM 8776 O OG1 . THR H 3 11  ? 127.451 162.341 133.881 1.00 35.60  ? 519 THR F OG1 1 
ATOM 8777 C CG2 . THR H 3 11  ? 126.994 160.157 134.728 1.00 31.95  ? 519 THR F CG2 1 
ATOM 8778 N N   . ALA H 3 12  ? 129.004 158.108 132.529 1.00 39.89  ? 520 ALA F N   1 
ATOM 8779 C CA  . ALA H 3 12  ? 128.891 156.776 131.933 1.00 44.09  ? 520 ALA F CA  1 
ATOM 8780 C C   . ALA H 3 12  ? 127.999 155.868 132.779 1.00 53.27  ? 520 ALA F C   1 
ATOM 8781 O O   . ALA H 3 12  ? 128.432 154.851 133.321 1.00 58.32  ? 520 ALA F O   1 
ATOM 8782 C CB  . ALA H 3 12  ? 130.276 156.167 131.741 1.00 46.01  ? 520 ALA F CB  1 
ATOM 8783 N N   . GLN H 3 13  ? 126.727 156.247 132.886 1.00 58.27  ? 521 GLN F N   1 
ATOM 8784 C CA  . GLN H 3 13  ? 125.723 155.452 133.581 1.00 69.75  ? 521 GLN F CA  1 
ATOM 8785 C C   . GLN H 3 13  ? 124.490 155.280 132.709 1.00 86.31  ? 521 GLN F C   1 
ATOM 8786 O O   . GLN H 3 13  ? 124.120 156.178 131.947 1.00 87.58  ? 521 GLN F O   1 
ATOM 8787 C CB  . GLN H 3 13  ? 125.336 156.071 134.931 1.00 64.80  ? 521 GLN F CB  1 
ATOM 8788 C CG  . GLN H 3 13  ? 126.218 155.631 136.096 1.00 67.51  ? 521 GLN F CG  1 
ATOM 8789 C CD  . GLN H 3 13  ? 127.570 156.310 136.121 1.00 73.87  ? 521 GLN F CD  1 
ATOM 8790 O OE1 . GLN H 3 13  ? 127.792 157.304 135.436 1.00 72.92  ? 521 GLN F OE1 1 
ATOM 8791 N NE2 . GLN H 3 13  ? 128.484 155.775 136.922 1.00 76.28  ? 521 GLN F NE2 1 
ATOM 8792 N N   . GLU H 3 14  ? 123.857 154.117 132.840 1.00 99.00  ? 522 GLU F N   1 
ATOM 8793 C CA  . GLU H 3 14  ? 122.767 153.691 131.978 1.00 106.24 ? 522 GLU F CA  1 
ATOM 8794 C C   . GLU H 3 14  ? 121.427 154.240 132.468 1.00 111.34 ? 522 GLU F C   1 
ATOM 8795 O O   . GLU H 3 14  ? 121.345 155.009 133.430 1.00 107.96 ? 522 GLU F O   1 
ATOM 8796 C CB  . GLU H 3 14  ? 122.741 152.166 131.896 1.00 106.41 ? 522 GLU F CB  1 
ATOM 8797 C CG  . GLU H 3 14  ? 122.092 151.476 133.094 1.00 110.42 ? 522 GLU F CG  1 
ATOM 8798 C CD  . GLU H 3 14  ? 122.816 151.749 134.402 1.00 99.08  ? 522 GLU F CD  1 
ATOM 8799 O OE1 . GLU H 3 14  ? 124.035 152.019 134.369 1.00 90.77  ? 522 GLU F OE1 1 
ATOM 8800 O OE2 . GLU H 3 14  ? 122.166 151.691 135.466 1.00 106.31 ? 522 GLU F OE2 1 
ATOM 8801 N N   . GLN H 3 15  ? 120.359 153.828 131.786 1.00 122.58 ? 523 GLN F N   1 
ATOM 8802 C CA  . GLN H 3 15  ? 118.991 154.247 132.087 1.00 139.30 ? 523 GLN F CA  1 
ATOM 8803 C C   . GLN H 3 15  ? 118.154 152.970 132.130 1.00 147.63 ? 523 GLN F C   1 
ATOM 8804 O O   . GLN H 3 15  ? 117.823 152.399 131.087 1.00 151.40 ? 523 GLN F O   1 
ATOM 8805 C CB  . GLN H 3 15  ? 118.496 155.249 131.042 1.00 144.94 ? 523 GLN F CB  1 
ATOM 8806 C CG  . GLN H 3 15  ? 117.085 155.792 131.226 1.00 149.73 ? 523 GLN F CG  1 
ATOM 8807 C CD  . GLN H 3 15  ? 116.007 154.818 130.808 1.00 156.86 ? 523 GLN F CD  1 
ATOM 8808 O OE1 . GLN H 3 15  ? 116.065 154.234 129.726 1.00 157.15 ? 523 GLN F OE1 1 
ATOM 8809 N NE2 . GLN H 3 15  ? 115.007 154.648 131.658 1.00 159.16 ? 523 GLN F NE2 1 
ATOM 8810 N N   . HIS H 3 16  ? 117.824 152.521 133.344 1.00 150.88 ? 524 HIS F N   1 
ATOM 8811 C CA  . HIS H 3 16  ? 117.313 151.166 133.540 1.00 159.55 ? 524 HIS F CA  1 
ATOM 8812 C C   . HIS H 3 16  ? 115.845 151.010 133.159 1.00 164.02 ? 524 HIS F C   1 
ATOM 8813 O O   . HIS H 3 16  ? 115.438 149.920 132.743 1.00 163.17 ? 524 HIS F O   1 
ATOM 8814 C CB  . HIS H 3 16  ? 117.524 150.730 134.993 1.00 165.48 ? 524 HIS F CB  1 
ATOM 8815 C CG  . HIS H 3 16  ? 116.850 151.611 136.000 1.00 174.20 ? 524 HIS F CG  1 
ATOM 8816 N ND1 . HIS H 3 16  ? 117.131 152.955 136.125 1.00 173.26 ? 524 HIS F ND1 1 
ATOM 8817 C CD2 . HIS H 3 16  ? 115.917 151.334 136.942 1.00 178.35 ? 524 HIS F CD2 1 
ATOM 8818 C CE1 . HIS H 3 16  ? 116.394 153.469 137.093 1.00 178.23 ? 524 HIS F CE1 1 
ATOM 8819 N NE2 . HIS H 3 16  ? 115.648 152.507 137.605 1.00 180.17 ? 524 HIS F NE2 1 
ATOM 8820 N N   . ASN H 3 17  ? 115.035 152.064 133.304 1.00 168.14 ? 525 ASN F N   1 
ATOM 8821 C CA  . ASN H 3 17  ? 113.593 151.916 133.110 1.00 170.58 ? 525 ASN F CA  1 
ATOM 8822 C C   . ASN H 3 17  ? 113.239 151.500 131.687 1.00 166.11 ? 525 ASN F C   1 
ATOM 8823 O O   . ASN H 3 17  ? 112.285 150.740 131.486 1.00 166.05 ? 525 ASN F O   1 
ATOM 8824 C CB  . ASN H 3 17  ? 112.869 153.216 133.471 1.00 174.38 ? 525 ASN F CB  1 
ATOM 8825 C CG  . ASN H 3 17  ? 113.057 153.609 134.923 1.00 178.80 ? 525 ASN F CG  1 
ATOM 8826 O OD1 . ASN H 3 17  ? 113.699 152.897 135.692 1.00 179.76 ? 525 ASN F OD1 1 
ATOM 8827 N ND2 . ASN H 3 17  ? 112.493 154.749 135.304 1.00 180.94 ? 525 ASN F ND2 1 
ATOM 8828 N N   . ALA H 3 18  ? 113.983 151.976 130.690 1.00 160.32 ? 526 ALA F N   1 
ATOM 8829 C CA  . ALA H 3 18  ? 113.646 151.732 129.296 1.00 150.62 ? 526 ALA F CA  1 
ATOM 8830 C C   . ALA H 3 18  ? 114.843 151.173 128.542 1.00 142.33 ? 526 ALA F C   1 
ATOM 8831 O O   . ALA H 3 18  ? 115.998 151.424 128.898 1.00 144.52 ? 526 ALA F O   1 
ATOM 8832 C CB  . ALA H 3 18  ? 113.157 153.013 128.607 1.00 147.37 ? 526 ALA F CB  1 
ATOM 8833 N N   . ALA H 3 19  ? 114.547 150.411 127.487 1.00 131.09 ? 527 ALA F N   1 
ATOM 8834 C CA  . ALA H 3 19  ? 115.565 149.871 126.594 1.00 111.82 ? 527 ALA F CA  1 
ATOM 8835 C C   . ALA H 3 19  ? 114.933 149.400 125.289 1.00 98.18  ? 527 ALA F C   1 
ATOM 8836 O O   . ALA H 3 19  ? 114.608 150.214 124.419 1.00 95.18  ? 527 ALA F O   1 
ATOM 8837 C CB  . ALA H 3 19  ? 116.321 148.721 127.263 1.00 97.11  ? 527 ALA F CB  1 
ATOM 8838 N N   . GLY H 3 20  ? 114.760 148.088 125.143 1.00 88.47  ? 528 GLY F N   1 
ATOM 8839 C CA  . GLY H 3 20  ? 114.122 147.523 123.969 1.00 75.37  ? 528 GLY F CA  1 
ATOM 8840 C C   . GLY H 3 20  ? 115.120 147.073 122.923 1.00 68.12  ? 528 GLY F C   1 
ATOM 8841 O O   . GLY H 3 20  ? 115.668 147.906 122.194 1.00 72.56  ? 528 GLY F O   1 
ATOM 8842 N N   . ILE H 3 21  ? 115.336 145.756 122.829 1.00 54.28  ? 529 ILE F N   1 
ATOM 8843 C CA  . ILE H 3 21  ? 116.340 145.104 121.983 1.00 51.56  ? 529 ILE F CA  1 
ATOM 8844 C C   . ILE H 3 21  ? 117.599 145.964 121.847 1.00 49.95  ? 529 ILE F C   1 
ATOM 8845 O O   . ILE H 3 21  ? 118.238 146.015 120.790 1.00 48.96  ? 529 ILE F O   1 
ATOM 8846 C CB  . ILE H 3 21  ? 115.731 144.726 120.612 1.00 56.31  ? 529 ILE F CB  1 
ATOM 8847 C CG1 . ILE H 3 21  ? 116.623 143.730 119.860 1.00 41.70  ? 529 ILE F CG1 1 
ATOM 8848 C CG2 . ILE H 3 21  ? 115.406 145.959 119.757 1.00 60.83  ? 529 ILE F CG2 1 
ATOM 8849 C CD1 . ILE H 3 21  ? 115.958 143.111 118.655 1.00 45.55  ? 529 ILE F CD1 1 
ATOM 8850 N N   . ALA H 3 22  ? 117.980 146.629 122.936 1.00 48.36  ? 530 ALA F N   1 
ATOM 8851 C CA  . ALA H 3 22  ? 119.187 147.439 122.969 1.00 42.01  ? 530 ALA F CA  1 
ATOM 8852 C C   . ALA H 3 22  ? 120.080 147.122 124.154 1.00 39.75  ? 530 ALA F C   1 
ATOM 8853 O O   . ALA H 3 22  ? 121.234 147.564 124.169 1.00 41.72  ? 530 ALA F O   1 
ATOM 8854 C CB  . ALA H 3 22  ? 118.837 148.935 122.992 1.00 48.07  ? 530 ALA F CB  1 
ATOM 8855 N N   . TRP H 3 23  ? 119.584 146.383 125.145 1.00 40.13  ? 531 TRP F N   1 
ATOM 8856 C CA  . TRP H 3 23  ? 120.408 145.904 126.244 1.00 37.19  ? 531 TRP F CA  1 
ATOM 8857 C C   . TRP H 3 23  ? 121.276 144.719 125.851 1.00 34.70  ? 531 TRP F C   1 
ATOM 8858 O O   . TRP H 3 23  ? 122.234 144.407 126.566 1.00 33.37  ? 531 TRP F O   1 
ATOM 8859 C CB  . TRP H 3 23  ? 119.520 145.520 127.427 1.00 36.47  ? 531 TRP F CB  1 
ATOM 8860 C CG  . TRP H 3 23  ? 118.469 144.520 127.066 1.00 37.83  ? 531 TRP F CG  1 
ATOM 8861 C CD1 . TRP H 3 23  ? 117.245 144.783 126.524 1.00 45.39  ? 531 TRP F CD1 1 
ATOM 8862 C CD2 . TRP H 3 23  ? 118.553 143.097 127.194 1.00 36.65  ? 531 TRP F CD2 1 
ATOM 8863 N NE1 . TRP H 3 23  ? 116.556 143.614 126.321 1.00 46.27  ? 531 TRP F NE1 1 
ATOM 8864 C CE2 . TRP H 3 23  ? 117.338 142.564 126.724 1.00 38.23  ? 531 TRP F CE2 1 
ATOM 8865 C CE3 . TRP H 3 23  ? 119.534 142.224 127.669 1.00 36.20  ? 531 TRP F CE3 1 
ATOM 8866 C CZ2 . TRP H 3 23  ? 117.078 141.196 126.713 1.00 32.05  ? 531 TRP F CZ2 1 
ATOM 8867 C CZ3 . TRP H 3 23  ? 119.274 140.866 127.657 1.00 35.23  ? 531 TRP F CZ3 1 
ATOM 8868 C CH2 . TRP H 3 23  ? 118.056 140.366 127.182 1.00 32.46  ? 531 TRP F CH2 1 
ATOM 8869 N N   . ILE H 3 24  ? 120.964 144.054 124.748 1.00 35.15  ? 532 ILE F N   1 
ATOM 8870 C CA  . ILE H 3 24  ? 121.793 142.936 124.287 1.00 32.23  ? 532 ILE F CA  1 
ATOM 8871 C C   . ILE H 3 24  ? 123.131 143.481 123.800 1.00 32.47  ? 532 ILE F C   1 
ATOM 8872 O O   . ILE H 3 24  ? 123.153 144.398 122.960 1.00 35.13  ? 532 ILE F O   1 
ATOM 8873 C CB  . ILE H 3 24  ? 121.078 142.164 123.176 1.00 29.91  ? 532 ILE F CB  1 
ATOM 8874 C CG1 . ILE H 3 24  ? 119.714 141.665 123.653 1.00 27.66  ? 532 ILE F CG1 1 
ATOM 8875 C CG2 . ILE H 3 24  ? 121.921 140.992 122.715 1.00 28.57  ? 532 ILE F CG2 1 
ATOM 8876 C CD1 . ILE H 3 24  ? 118.832 141.159 122.539 1.00 27.77  ? 532 ILE F CD1 1 
ATOM 8877 N N   . PRO H 3 25  ? 124.259 142.977 124.302 1.00 28.59  ? 533 PRO F N   1 
ATOM 8878 C CA  . PRO H 3 25  ? 125.558 143.463 123.811 1.00 31.59  ? 533 PRO F CA  1 
ATOM 8879 C C   . PRO H 3 25  ? 125.764 143.248 122.324 1.00 32.50  ? 533 PRO F C   1 
ATOM 8880 O O   . PRO H 3 25  ? 126.481 144.030 121.688 1.00 38.07  ? 533 PRO F O   1 
ATOM 8881 C CB  . PRO H 3 25  ? 126.566 142.661 124.646 1.00 29.94  ? 533 PRO F CB  1 
ATOM 8882 C CG  . PRO H 3 25  ? 125.818 142.293 125.872 1.00 27.96  ? 533 PRO F CG  1 
ATOM 8883 C CD  . PRO H 3 25  ? 124.417 142.024 125.410 1.00 27.53  ? 533 PRO F CD  1 
ATOM 8884 N N   . TYR H 3 26  ? 125.164 142.209 121.747 1.00 28.93  ? 534 TYR F N   1 
ATOM 8885 C CA  . TYR H 3 26  ? 125.291 141.984 120.314 1.00 28.02  ? 534 TYR F CA  1 
ATOM 8886 C C   . TYR H 3 26  ? 124.424 142.939 119.501 1.00 29.59  ? 534 TYR F C   1 
ATOM 8887 O O   . TYR H 3 26  ? 124.616 143.046 118.285 1.00 36.16  ? 534 TYR F O   1 
ATOM 8888 C CB  . TYR H 3 26  ? 124.966 140.520 120.004 1.00 25.40  ? 534 TYR F CB  1 
ATOM 8889 C CG  . TYR H 3 26  ? 124.894 140.188 118.536 1.00 27.34  ? 534 TYR F CG  1 
ATOM 8890 C CD1 . TYR H 3 26  ? 126.044 139.938 117.807 1.00 33.92  ? 534 TYR F CD1 1 
ATOM 8891 C CD2 . TYR H 3 26  ? 123.677 140.119 117.884 1.00 27.30  ? 534 TYR F CD2 1 
ATOM 8892 C CE1 . TYR H 3 26  ? 125.980 139.636 116.467 1.00 34.24  ? 534 TYR F CE1 1 
ATOM 8893 C CE2 . TYR H 3 26  ? 123.604 139.820 116.545 1.00 27.43  ? 534 TYR F CE2 1 
ATOM 8894 C CZ  . TYR H 3 26  ? 124.758 139.577 115.841 1.00 29.77  ? 534 TYR F CZ  1 
ATOM 8895 O OH  . TYR H 3 26  ? 124.685 139.276 114.502 1.00 27.66  ? 534 TYR F OH  1 
ATOM 8896 N N   . PHE H 3 27  ? 123.496 143.651 120.145 1.00 26.37  ? 535 PHE F N   1 
ATOM 8897 C CA  . PHE H 3 27  ? 122.724 144.705 119.501 1.00 28.30  ? 535 PHE F CA  1 
ATOM 8898 C C   . PHE H 3 27  ? 123.022 146.101 120.028 1.00 31.00  ? 535 PHE F C   1 
ATOM 8899 O O   . PHE H 3 27  ? 122.697 147.076 119.342 1.00 30.52  ? 535 PHE F O   1 
ATOM 8900 C CB  . PHE H 3 27  ? 121.211 144.471 119.666 1.00 28.12  ? 535 PHE F CB  1 
ATOM 8901 C CG  . PHE H 3 27  ? 120.672 143.263 118.943 1.00 29.23  ? 535 PHE F CG  1 
ATOM 8902 C CD1 . PHE H 3 27  ? 121.132 141.992 119.222 1.00 28.23  ? 535 PHE F CD1 1 
ATOM 8903 C CD2 . PHE H 3 27  ? 119.648 143.404 118.023 1.00 32.18  ? 535 PHE F CD2 1 
ATOM 8904 C CE1 . PHE H 3 27  ? 120.608 140.894 118.570 1.00 25.37  ? 535 PHE F CE1 1 
ATOM 8905 C CE2 . PHE H 3 27  ? 119.126 142.307 117.371 1.00 28.91  ? 535 PHE F CE2 1 
ATOM 8906 C CZ  . PHE H 3 27  ? 119.610 141.051 117.644 1.00 24.88  ? 535 PHE F CZ  1 
ATOM 8907 N N   . GLY H 3 28  ? 123.628 146.232 121.206 1.00 31.20  ? 536 GLY F N   1 
ATOM 8908 C CA  . GLY H 3 28  ? 123.708 147.512 121.865 1.00 28.79  ? 536 GLY F CA  1 
ATOM 8909 C C   . GLY H 3 28  ? 124.814 148.383 121.317 1.00 30.08  ? 536 GLY F C   1 
ATOM 8910 O O   . GLY H 3 28  ? 125.529 148.030 120.371 1.00 33.34  ? 536 GLY F O   1 
ATOM 8911 N N   . PRO H 3 29  ? 124.964 149.560 121.922 1.00 31.82  ? 537 PRO F N   1 
ATOM 8912 C CA  . PRO H 3 29  ? 126.007 150.489 121.479 1.00 33.96  ? 537 PRO F CA  1 
ATOM 8913 C C   . PRO H 3 29  ? 127.397 149.948 121.763 1.00 35.85  ? 537 PRO F C   1 
ATOM 8914 O O   . PRO H 3 29  ? 127.601 149.125 122.658 1.00 42.39  ? 537 PRO F O   1 
ATOM 8915 C CB  . PRO H 3 29  ? 125.724 151.754 122.298 1.00 29.19  ? 537 PRO F CB  1 
ATOM 8916 C CG  . PRO H 3 29  ? 125.024 151.253 123.513 1.00 27.21  ? 537 PRO F CG  1 
ATOM 8917 C CD  . PRO H 3 29  ? 124.164 150.122 123.023 1.00 32.16  ? 537 PRO F CD  1 
ATOM 8918 N N   . GLY H 3 30  ? 128.361 150.424 120.979 1.00 28.87  ? 538 GLY F N   1 
ATOM 8919 C CA  . GLY H 3 30  ? 129.738 149.994 121.118 1.00 29.32  ? 538 GLY F CA  1 
ATOM 8920 C C   . GLY H 3 30  ? 130.416 150.524 122.364 1.00 33.96  ? 538 GLY F C   1 
ATOM 8921 O O   . GLY H 3 30  ? 129.753 150.816 123.364 1.00 40.28  ? 538 GLY F O   1 
ATOM 8922 N N   . ALA H 3 31  ? 131.740 150.658 122.320 1.00 33.86  ? 539 ALA F N   1 
ATOM 8923 C CA  . ALA H 3 31  ? 132.496 151.084 123.490 1.00 37.11  ? 539 ALA F CA  1 
ATOM 8924 C C   . ALA H 3 31  ? 132.475 152.591 123.711 1.00 40.89  ? 539 ALA F C   1 
ATOM 8925 O O   . ALA H 3 31  ? 132.959 153.048 124.752 1.00 43.80  ? 539 ALA F O   1 
ATOM 8926 C CB  . ALA H 3 31  ? 133.947 150.610 123.383 1.00 35.60  ? 539 ALA F CB  1 
ATOM 8927 N N   . GLU H 3 32  ? 131.937 153.372 122.773 1.00 38.87  ? 540 GLU F N   1 
ATOM 8928 C CA  . GLU H 3 32  ? 131.948 154.823 122.892 1.00 40.10  ? 540 GLU F CA  1 
ATOM 8929 C C   . GLU H 3 32  ? 130.571 155.466 122.974 1.00 38.30  ? 540 GLU F C   1 
ATOM 8930 O O   . GLU H 3 32  ? 130.487 156.639 123.351 1.00 44.88  ? 540 GLU F O   1 
ATOM 8931 C CB  . GLU H 3 32  ? 132.704 155.457 121.713 1.00 44.50  ? 540 GLU F CB  1 
ATOM 8932 C CG  . GLU H 3 32  ? 131.963 155.394 120.389 1.00 51.83  ? 540 GLU F CG  1 
ATOM 8933 C CD  . GLU H 3 32  ? 132.197 154.096 119.644 1.00 62.54  ? 540 GLU F CD  1 
ATOM 8934 O OE1 . GLU H 3 32  ? 132.700 153.133 120.259 1.00 58.57  ? 540 GLU F OE1 1 
ATOM 8935 O OE2 . GLU H 3 32  ? 131.878 154.040 118.438 1.00 71.28  ? 540 GLU F OE2 1 
ATOM 8936 N N   . GLY H 3 33  ? 129.504 154.757 122.622 1.00 31.89  ? 541 GLY F N   1 
ATOM 8937 C CA  . GLY H 3 33  ? 128.183 155.354 122.616 1.00 31.67  ? 541 GLY F CA  1 
ATOM 8938 C C   . GLY H 3 33  ? 127.349 155.100 123.855 1.00 31.06  ? 541 GLY F C   1 
ATOM 8939 O O   . GLY H 3 33  ? 126.151 154.827 123.746 1.00 33.53  ? 541 GLY F O   1 
ATOM 8940 N N   . ILE H 3 34  ? 127.956 155.188 125.038 1.00 30.96  ? 542 ILE F N   1 
ATOM 8941 C CA  . ILE H 3 34  ? 127.281 154.856 126.286 1.00 32.33  ? 542 ILE F CA  1 
ATOM 8942 C C   . ILE H 3 34  ? 127.228 156.021 127.262 1.00 33.59  ? 542 ILE F C   1 
ATOM 8943 O O   . ILE H 3 34  ? 126.727 155.852 128.377 1.00 37.57  ? 542 ILE F O   1 
ATOM 8944 C CB  . ILE H 3 34  ? 127.932 153.630 126.959 1.00 31.43  ? 542 ILE F CB  1 
ATOM 8945 C CG1 . ILE H 3 34  ? 129.380 153.938 127.340 1.00 28.71  ? 542 ILE F CG1 1 
ATOM 8946 C CG2 . ILE H 3 34  ? 127.877 152.422 126.040 1.00 33.86  ? 542 ILE F CG2 1 
ATOM 8947 C CD1 . ILE H 3 34  ? 130.016 152.887 128.216 1.00 24.58  ? 542 ILE F CD1 1 
ATOM 8948 N N   . TYR H 3 35  ? 127.708 157.198 126.876 1.00 33.49  ? 543 TYR F N   1 
ATOM 8949 C CA  . TYR H 3 35  ? 127.943 158.294 127.807 1.00 33.21  ? 543 TYR F CA  1 
ATOM 8950 C C   . TYR H 3 35  ? 126.820 159.323 127.740 1.00 33.19  ? 543 TYR F C   1 
ATOM 8951 O O   . TYR H 3 35  ? 126.415 159.738 126.649 1.00 35.05  ? 543 TYR F O   1 
ATOM 8952 C CB  . TYR H 3 35  ? 129.285 158.960 127.507 1.00 29.94  ? 543 TYR F CB  1 
ATOM 8953 C CG  . TYR H 3 35  ? 130.447 157.995 127.474 1.00 30.09  ? 543 TYR F CG  1 
ATOM 8954 C CD1 . TYR H 3 35  ? 131.137 157.670 128.631 1.00 30.26  ? 543 TYR F CD1 1 
ATOM 8955 C CD2 . TYR H 3 35  ? 130.851 157.402 126.287 1.00 32.59  ? 543 TYR F CD2 1 
ATOM 8956 C CE1 . TYR H 3 35  ? 132.199 156.788 128.608 1.00 30.54  ? 543 TYR F CE1 1 
ATOM 8957 C CE2 . TYR H 3 35  ? 131.912 156.516 126.252 1.00 34.64  ? 543 TYR F CE2 1 
ATOM 8958 C CZ  . TYR H 3 35  ? 132.583 156.214 127.417 1.00 33.04  ? 543 TYR F CZ  1 
ATOM 8959 O OH  . TYR H 3 35  ? 133.640 155.334 127.390 1.00 30.50  ? 543 TYR F OH  1 
ATOM 8960 N N   . THR H 3 36  ? 126.330 159.735 128.907 1.00 31.38  ? 544 THR F N   1 
ATOM 8961 C CA  . THR H 3 36  ? 125.380 160.832 129.032 1.00 30.72  ? 544 THR F CA  1 
ATOM 8962 C C   . THR H 3 36  ? 126.115 162.091 129.481 1.00 33.48  ? 544 THR F C   1 
ATOM 8963 O O   . THR H 3 36  ? 127.000 162.030 130.339 1.00 39.29  ? 544 THR F O   1 
ATOM 8964 C CB  . THR H 3 36  ? 124.267 160.489 130.025 1.00 35.15  ? 544 THR F CB  1 
ATOM 8965 O OG1 . THR H 3 36  ? 123.965 159.092 129.942 1.00 42.16  ? 544 THR F OG1 1 
ATOM 8966 C CG2 . THR H 3 36  ? 123.012 161.288 129.711 1.00 37.14  ? 544 THR F CG2 1 
ATOM 8967 N N   . GLU H 3 37  ? 125.746 163.228 128.902 1.00 32.97  ? 545 GLU F N   1 
ATOM 8968 C CA  . GLU H 3 37  ? 126.507 164.464 129.042 1.00 33.64  ? 545 GLU F CA  1 
ATOM 8969 C C   . GLU H 3 37  ? 125.645 165.545 129.700 1.00 34.05  ? 545 GLU F C   1 
ATOM 8970 O O   . GLU H 3 37  ? 124.446 165.366 129.924 1.00 36.64  ? 545 GLU F O   1 
ATOM 8971 C CB  . GLU H 3 37  ? 127.031 164.906 127.671 1.00 30.62  ? 545 GLU F CB  1 
ATOM 8972 C CG  . GLU H 3 37  ? 128.223 165.838 127.707 1.00 40.44  ? 545 GLU F CG  1 
ATOM 8973 C CD  . GLU H 3 37  ? 128.752 166.144 126.325 1.00 47.26  ? 545 GLU F CD  1 
ATOM 8974 O OE1 . GLU H 3 37  ? 128.980 165.188 125.555 1.00 52.59  ? 545 GLU F OE1 1 
ATOM 8975 O OE2 . GLU H 3 37  ? 128.953 167.336 126.014 1.00 41.30  ? 545 GLU F OE2 1 
ATOM 8976 N N   . GLY H 3 38  ? 126.270 166.674 130.014 1.00 31.63  ? 546 GLY F N   1 
ATOM 8977 C CA  . GLY H 3 38  ? 125.566 167.768 130.653 1.00 30.96  ? 546 GLY F CA  1 
ATOM 8978 C C   . GLY H 3 38  ? 126.401 169.030 130.658 1.00 35.36  ? 546 GLY F C   1 
ATOM 8979 O O   . GLY H 3 38  ? 127.446 169.109 130.011 1.00 41.55  ? 546 GLY F O   1 
ATOM 8980 N N   . LEU H 3 39  ? 125.920 170.029 131.400 1.00 31.75  ? 547 LEU F N   1 
ATOM 8981 C CA  . LEU H 3 39  ? 126.609 171.311 131.494 1.00 32.54  ? 547 LEU F CA  1 
ATOM 8982 C C   . LEU H 3 39  ? 126.204 172.004 132.788 1.00 34.98  ? 547 LEU F C   1 
ATOM 8983 O O   . LEU H 3 39  ? 125.106 171.784 133.306 1.00 39.26  ? 547 LEU F O   1 
ATOM 8984 C CB  . LEU H 3 39  ? 126.312 172.219 130.292 1.00 34.83  ? 547 LEU F CB  1 
ATOM 8985 C CG  . LEU H 3 39  ? 124.935 172.869 130.122 1.00 42.97  ? 547 LEU F CG  1 
ATOM 8986 C CD1 . LEU H 3 39  ? 124.969 173.845 128.956 1.00 45.34  ? 547 LEU F CD1 1 
ATOM 8987 C CD2 . LEU H 3 39  ? 123.831 171.844 129.909 1.00 42.48  ? 547 LEU F CD2 1 
ATOM 8988 N N   . MET H 3 40  ? 127.106 172.838 133.304 1.00 36.04  ? 548 MET F N   1 
ATOM 8989 C CA  . MET H 3 40  ? 126.920 173.481 134.604 1.00 36.18  ? 548 MET F CA  1 
ATOM 8990 C C   . MET H 3 40  ? 127.333 174.952 134.560 1.00 42.05  ? 548 MET F C   1 
ATOM 8991 O O   . MET H 3 40  ? 128.072 175.435 135.419 1.00 47.16  ? 548 MET F O   1 
ATOM 8992 C CB  . MET H 3 40  ? 127.698 172.729 135.680 1.00 35.97  ? 548 MET F CB  1 
ATOM 8993 C CG  . MET H 3 40  ? 127.018 171.458 136.159 1.00 44.07  ? 548 MET F CG  1 
ATOM 8994 S SD  . MET H 3 40  ? 127.257 171.121 137.914 1.00 52.44  ? 548 MET F SD  1 
ATOM 8995 C CE  . MET H 3 40  ? 125.888 172.031 138.623 1.00 43.54  ? 548 MET F CE  1 
ATOM 8996 N N   . HIS H 3 41  ? 126.866 175.689 133.553 1.00 42.36  ? 549 HIS F N   1 
ATOM 8997 C CA  . HIS H 3 41  ? 127.219 177.100 133.444 1.00 43.60  ? 549 HIS F CA  1 
ATOM 8998 C C   . HIS H 3 41  ? 126.747 177.890 134.662 1.00 48.48  ? 549 HIS F C   1 
ATOM 8999 O O   . HIS H 3 41  ? 125.840 177.480 135.394 1.00 55.85  ? 549 HIS F O   1 
ATOM 9000 C CB  . HIS H 3 41  ? 126.628 177.721 132.179 1.00 44.77  ? 549 HIS F CB  1 
ATOM 9001 C CG  . HIS H 3 41  ? 127.416 177.441 130.940 1.00 48.07  ? 549 HIS F CG  1 
ATOM 9002 N ND1 . HIS H 3 41  ? 127.775 178.431 130.051 1.00 47.90  ? 549 HIS F ND1 1 
ATOM 9003 C CD2 . HIS H 3 41  ? 127.920 176.288 130.442 1.00 45.72  ? 549 HIS F CD2 1 
ATOM 9004 C CE1 . HIS H 3 41  ? 128.464 177.900 129.058 1.00 49.98  ? 549 HIS F CE1 1 
ATOM 9005 N NE2 . HIS H 3 41  ? 128.566 176.601 129.271 1.00 47.72  ? 549 HIS F NE2 1 
ATOM 9006 N N   . ASN H 3 42  ? 127.404 179.034 134.877 1.00 43.35  ? 550 ASN F N   1 
ATOM 9007 C CA  . ASN H 3 42  ? 127.091 180.001 135.928 1.00 48.65  ? 550 ASN F CA  1 
ATOM 9008 C C   . ASN H 3 42  ? 127.005 179.352 137.307 1.00 53.50  ? 550 ASN F C   1 
ATOM 9009 O O   . ASN H 3 42  ? 127.480 178.226 137.492 1.00 49.55  ? 550 ASN F O   1 
ATOM 9010 C CB  . ASN H 3 42  ? 125.807 180.767 135.568 1.00 51.97  ? 550 ASN F CB  1 
ATOM 9011 C CG  . ASN H 3 42  ? 124.535 180.029 135.952 1.00 54.92  ? 550 ASN F CG  1 
ATOM 9012 O OD1 . ASN H 3 42  ? 124.174 179.948 137.125 1.00 50.14  ? 550 ASN F OD1 1 
ATOM 9013 N ND2 . ASN H 3 42  ? 123.851 179.481 134.955 1.00 53.71  ? 550 ASN F ND2 1 
ATOM 9014 N N   . GLN H 3 43  ? 126.417 180.062 138.274 1.00 54.88  ? 551 GLN F N   1 
ATOM 9015 C CA  . GLN H 3 43  ? 126.350 179.639 139.677 1.00 55.40  ? 551 GLN F CA  1 
ATOM 9016 C C   . GLN H 3 43  ? 127.688 179.042 140.131 1.00 51.02  ? 551 GLN F C   1 
ATOM 9017 O O   . GLN H 3 43  ? 127.803 177.893 140.550 1.00 52.44  ? 551 GLN F O   1 
ATOM 9018 C CB  . GLN H 3 43  ? 125.130 178.723 139.908 1.00 52.34  ? 551 GLN F CB  1 
ATOM 9019 C CG  . GLN H 3 43  ? 125.032 177.376 139.163 1.00 49.89  ? 551 GLN F CG  1 
ATOM 9020 C CD  . GLN H 3 43  ? 125.735 176.221 139.843 1.00 53.36  ? 551 GLN F CD  1 
ATOM 9021 O OE1 . GLN H 3 43  ? 125.841 176.175 141.069 1.00 54.81  ? 551 GLN F OE1 1 
ATOM 9022 N NE2 . GLN H 3 43  ? 126.233 175.286 139.047 1.00 52.40  ? 551 GLN F NE2 1 
ATOM 9023 N N   . ASN H 3 44  ? 128.715 179.890 140.069 1.00 44.91  ? 552 ASN F N   1 
ATOM 9024 C CA  . ASN H 3 44  ? 130.106 179.474 140.199 1.00 43.19  ? 552 ASN F CA  1 
ATOM 9025 C C   . ASN H 3 44  ? 130.564 179.281 141.642 1.00 39.70  ? 552 ASN F C   1 
ATOM 9026 O O   . ASN H 3 44  ? 131.776 179.213 141.883 1.00 43.84  ? 552 ASN F O   1 
ATOM 9027 C CB  . ASN H 3 44  ? 131.009 180.468 139.450 1.00 49.25  ? 552 ASN F CB  1 
ATOM 9028 C CG  . ASN H 3 44  ? 131.240 181.794 140.199 1.00 46.75  ? 552 ASN F CG  1 
ATOM 9029 O OD1 . ASN H 3 44  ? 131.234 181.873 141.428 1.00 40.50  ? 552 ASN F OD1 1 
ATOM 9030 N ND2 . ASN H 3 44  ? 131.457 182.851 139.425 1.00 53.71  ? 552 ASN F ND2 1 
ATOM 9031 N N   . ALA H 3 45  ? 129.647 179.171 142.600 1.00 35.72  ? 553 ALA F N   1 
ATOM 9032 C CA  . ALA H 3 45  ? 130.039 178.860 143.967 1.00 35.95  ? 553 ALA F CA  1 
ATOM 9033 C C   . ALA H 3 45  ? 130.273 177.372 144.178 1.00 32.19  ? 553 ALA F C   1 
ATOM 9034 O O   . ALA H 3 45  ? 130.868 176.989 145.191 1.00 31.23  ? 553 ALA F O   1 
ATOM 9035 C CB  . ALA H 3 45  ? 128.979 179.359 144.951 1.00 43.92  ? 553 ALA F CB  1 
ATOM 9036 N N   . LEU H 3 46  ? 129.824 176.532 143.248 1.00 31.31  ? 554 LEU F N   1 
ATOM 9037 C CA  . LEU H 3 46  ? 129.986 175.088 143.346 1.00 31.54  ? 554 LEU F CA  1 
ATOM 9038 C C   . LEU H 3 46  ? 131.223 174.596 142.606 1.00 37.65  ? 554 LEU F C   1 
ATOM 9039 O O   . LEU H 3 46  ? 132.047 173.878 143.180 1.00 41.07  ? 554 LEU F O   1 
ATOM 9040 C CB  . LEU H 3 46  ? 128.737 174.386 142.806 1.00 29.04  ? 554 LEU F CB  1 
ATOM 9041 C CG  . LEU H 3 46  ? 128.711 172.859 142.874 1.00 27.54  ? 554 LEU F CG  1 
ATOM 9042 C CD1 . LEU H 3 46  ? 128.775 172.377 144.305 1.00 25.04  ? 554 LEU F CD1 1 
ATOM 9043 C CD2 . LEU H 3 46  ? 127.469 172.322 142.188 1.00 34.78  ? 554 LEU F CD2 1 
ATOM 9044 N N   . VAL H 3 47  ? 131.367 174.974 141.335 1.00 35.93  ? 555 VAL F N   1 
ATOM 9045 C CA  . VAL H 3 47  ? 132.455 174.440 140.521 1.00 31.60  ? 555 VAL F CA  1 
ATOM 9046 C C   . VAL H 3 47  ? 133.808 174.940 141.021 1.00 33.73  ? 555 VAL F C   1 
ATOM 9047 O O   . VAL H 3 47  ? 134.779 174.177 141.076 1.00 36.69  ? 555 VAL F O   1 
ATOM 9048 C CB  . VAL H 3 47  ? 132.216 174.768 139.034 1.00 30.48  ? 555 VAL F CB  1 
ATOM 9049 C CG1 . VAL H 3 47  ? 132.259 176.268 138.786 1.00 38.80  ? 555 VAL F CG1 1 
ATOM 9050 C CG2 . VAL H 3 47  ? 133.223 174.046 138.159 1.00 30.38  ? 555 VAL F CG2 1 
ATOM 9051 N N   . CYS H 3 48  ? 133.898 176.216 141.408 1.00 31.55  ? 556 CYS F N   1 
ATOM 9052 C CA  . CYS H 3 48  ? 135.156 176.724 141.946 1.00 33.74  ? 556 CYS F CA  1 
ATOM 9053 C C   . CYS H 3 48  ? 135.426 176.197 143.348 1.00 32.40  ? 556 CYS F C   1 
ATOM 9054 O O   . CYS H 3 48  ? 136.589 176.019 143.726 1.00 32.91  ? 556 CYS F O   1 
ATOM 9055 C CB  . CYS H 3 48  ? 135.162 178.252 141.935 1.00 35.59  ? 556 CYS F CB  1 
ATOM 9056 S SG  . CYS H 3 48  ? 135.410 178.957 140.297 1.00 65.36  ? 556 CYS F SG  1 
ATOM 9057 N N   . GLY H 3 49  ? 134.380 175.947 144.131 1.00 31.23  ? 557 GLY F N   1 
ATOM 9058 C CA  . GLY H 3 49  ? 134.568 175.280 145.403 1.00 28.87  ? 557 GLY F CA  1 
ATOM 9059 C C   . GLY H 3 49  ? 134.798 173.793 145.296 1.00 30.32  ? 557 GLY F C   1 
ATOM 9060 O O   . GLY H 3 49  ? 135.177 173.160 146.285 1.00 34.00  ? 557 GLY F O   1 
ATOM 9061 N N   . LEU H 3 50  ? 134.577 173.225 144.111 1.00 28.70  ? 558 LEU F N   1 
ATOM 9062 C CA  . LEU H 3 50  ? 134.811 171.812 143.862 1.00 28.27  ? 558 LEU F CA  1 
ATOM 9063 C C   . LEU H 3 50  ? 136.172 171.551 143.232 1.00 32.15  ? 558 LEU F C   1 
ATOM 9064 O O   . LEU H 3 50  ? 136.708 170.448 143.386 1.00 37.14  ? 558 LEU F O   1 
ATOM 9065 C CB  . LEU H 3 50  ? 133.692 171.252 142.970 1.00 26.57  ? 558 LEU F CB  1 
ATOM 9066 C CG  . LEU H 3 50  ? 133.773 169.883 142.301 1.00 27.05  ? 558 LEU F CG  1 
ATOM 9067 C CD1 . LEU H 3 50  ? 133.857 168.788 143.345 1.00 27.79  ? 558 LEU F CD1 1 
ATOM 9068 C CD2 . LEU H 3 50  ? 132.563 169.672 141.403 1.00 21.05  ? 558 LEU F CD2 1 
ATOM 9069 N N   . ARG H 3 51  ? 136.747 172.541 142.546 1.00 31.89  ? 559 ARG F N   1 
ATOM 9070 C CA  . ARG H 3 51  ? 138.153 172.466 142.170 1.00 29.65  ? 559 ARG F CA  1 
ATOM 9071 C C   . ARG H 3 51  ? 139.063 172.586 143.385 1.00 34.30  ? 559 ARG F C   1 
ATOM 9072 O O   . ARG H 3 51  ? 140.194 172.091 143.350 1.00 36.50  ? 559 ARG F O   1 
ATOM 9073 C CB  . ARG H 3 51  ? 138.498 173.568 141.165 1.00 30.57  ? 559 ARG F CB  1 
ATOM 9074 C CG  . ARG H 3 51  ? 137.655 173.574 139.903 1.00 30.19  ? 559 ARG F CG  1 
ATOM 9075 C CD  . ARG H 3 51  ? 138.024 172.444 138.965 1.00 31.19  ? 559 ARG F CD  1 
ATOM 9076 N NE  . ARG H 3 51  ? 137.141 172.398 137.805 1.00 34.41  ? 559 ARG F NE  1 
ATOM 9077 C CZ  . ARG H 3 51  ? 137.340 173.072 136.682 1.00 33.54  ? 559 ARG F CZ  1 
ATOM 9078 N NH1 . ARG H 3 51  ? 138.392 173.858 136.524 1.00 41.92  ? 559 ARG F NH1 1 
ATOM 9079 N NH2 . ARG H 3 51  ? 136.461 172.955 135.691 1.00 28.32  ? 559 ARG F NH2 1 
ATOM 9080 N N   . GLN H 3 52  ? 138.590 173.226 144.455 1.00 36.73  ? 560 GLN F N   1 
ATOM 9081 C CA  . GLN H 3 52  ? 139.344 173.369 145.693 1.00 32.15  ? 560 GLN F CA  1 
ATOM 9082 C C   . GLN H 3 52  ? 139.243 172.138 146.581 1.00 30.63  ? 560 GLN F C   1 
ATOM 9083 O O   . GLN H 3 52  ? 139.882 172.096 147.636 1.00 33.30  ? 560 GLN F O   1 
ATOM 9084 C CB  . GLN H 3 52  ? 138.860 174.597 146.470 1.00 29.24  ? 560 GLN F CB  1 
ATOM 9085 C CG  . GLN H 3 52  ? 139.110 175.922 145.774 1.00 35.38  ? 560 GLN F CG  1 
ATOM 9086 C CD  . GLN H 3 52  ? 140.580 176.206 145.574 1.00 43.69  ? 560 GLN F CD  1 
ATOM 9087 O OE1 . GLN H 3 52  ? 141.085 176.171 144.452 1.00 49.19  ? 560 GLN F OE1 1 
ATOM 9088 N NE2 . GLN H 3 52  ? 141.282 176.487 146.665 1.00 43.84  ? 560 GLN F NE2 1 
ATOM 9089 N N   . LEU H 3 53  ? 138.452 171.146 146.182 1.00 29.71  ? 561 LEU F N   1 
ATOM 9090 C CA  . LEU H 3 53  ? 138.404 169.853 146.848 1.00 29.99  ? 561 LEU F CA  1 
ATOM 9091 C C   . LEU H 3 53  ? 139.274 168.819 146.158 1.00 29.81  ? 561 LEU F C   1 
ATOM 9092 O O   . LEU H 3 53  ? 139.914 168.005 146.829 1.00 33.50  ? 561 LEU F O   1 
ATOM 9093 C CB  . LEU H 3 53  ? 136.964 169.337 146.908 1.00 27.61  ? 561 LEU F CB  1 
ATOM 9094 C CG  . LEU H 3 53  ? 136.703 168.200 147.894 1.00 22.78  ? 561 LEU F CG  1 
ATOM 9095 C CD1 . LEU H 3 53  ? 136.852 168.685 149.321 1.00 29.80  ? 561 LEU F CD1 1 
ATOM 9096 C CD2 . LEU H 3 53  ? 135.324 167.604 147.661 1.00 21.58  ? 561 LEU F CD2 1 
ATOM 9097 N N   . ALA H 3 54  ? 139.316 168.844 144.827 1.00 27.88  ? 562 ALA F N   1 
ATOM 9098 C CA  . ALA H 3 54  ? 140.186 167.935 144.094 1.00 30.26  ? 562 ALA F CA  1 
ATOM 9099 C C   . ALA H 3 54  ? 141.655 168.221 144.376 1.00 33.32  ? 562 ALA F C   1 
ATOM 9100 O O   . ALA H 3 54  ? 142.484 167.306 144.327 1.00 34.62  ? 562 ALA F O   1 
ATOM 9101 C CB  . ALA H 3 54  ? 139.889 168.033 142.600 1.00 29.66  ? 562 ALA F CB  1 
ATOM 9102 N N   . ASN H 3 55  ? 141.993 169.477 144.675 1.00 32.46  ? 563 ASN F N   1 
ATOM 9103 C CA  . ASN H 3 55  ? 143.359 169.833 145.040 1.00 32.39  ? 563 ASN F CA  1 
ATOM 9104 C C   . ASN H 3 55  ? 143.720 169.384 146.449 1.00 34.72  ? 563 ASN F C   1 
ATOM 9105 O O   . ASN H 3 55  ? 144.908 169.219 146.748 1.00 38.90  ? 563 ASN F O   1 
ATOM 9106 C CB  . ASN H 3 55  ? 143.554 171.346 144.915 1.00 31.91  ? 563 ASN F CB  1 
ATOM 9107 C CG  . ASN H 3 55  ? 145.004 171.761 145.041 1.00 39.02  ? 563 ASN F CG  1 
ATOM 9108 O OD1 . ASN H 3 55  ? 145.442 172.205 146.101 1.00 43.73  ? 563 ASN F OD1 1 
ATOM 9109 N ND2 . ASN H 3 55  ? 145.758 171.619 143.958 1.00 39.44  ? 563 ASN F ND2 1 
ATOM 9110 N N   . GLU H 3 56  ? 142.732 169.180 147.315 1.00 33.87  ? 564 GLU F N   1 
ATOM 9111 C CA  . GLU H 3 56  ? 142.991 168.827 148.704 1.00 32.66  ? 564 GLU F CA  1 
ATOM 9112 C C   . GLU H 3 56  ? 143.046 167.321 148.923 1.00 32.59  ? 564 GLU F C   1 
ATOM 9113 O O   . GLU H 3 56  ? 143.869 166.842 149.710 1.00 36.00  ? 564 GLU F O   1 
ATOM 9114 C CB  . GLU H 3 56  ? 141.923 169.446 149.606 1.00 33.12  ? 564 GLU F CB  1 
ATOM 9115 C CG  . GLU H 3 56  ? 142.150 170.913 149.911 1.00 33.97  ? 564 GLU F CG  1 
ATOM 9116 C CD  . GLU H 3 56  ? 141.152 171.455 150.910 1.00 43.02  ? 564 GLU F CD  1 
ATOM 9117 O OE1 . GLU H 3 56  ? 140.142 170.771 151.171 1.00 39.75  ? 564 GLU F OE1 1 
ATOM 9118 O OE2 . GLU H 3 56  ? 141.377 172.565 151.435 1.00 47.13  ? 564 GLU F OE2 1 
ATOM 9119 N N   . THR H 3 57  ? 142.187 166.562 148.245 1.00 33.81  ? 565 THR F N   1 
ATOM 9120 C CA  . THR H 3 57  ? 142.201 165.110 148.359 1.00 33.46  ? 565 THR F CA  1 
ATOM 9121 C C   . THR H 3 57  ? 143.319 164.469 147.551 1.00 32.44  ? 565 THR F C   1 
ATOM 9122 O O   . THR H 3 57  ? 143.424 163.238 147.540 1.00 36.00  ? 565 THR F O   1 
ATOM 9123 C CB  . THR H 3 57  ? 140.854 164.520 147.924 1.00 30.89  ? 565 THR F CB  1 
ATOM 9124 O OG1 . THR H 3 57  ? 140.772 164.508 146.494 1.00 33.84  ? 565 THR F OG1 1 
ATOM 9125 C CG2 . THR H 3 57  ? 139.702 165.330 148.490 1.00 31.56  ? 565 THR F CG2 1 
ATOM 9126 N N   . THR H 3 58  ? 144.145 165.268 146.874 1.00 30.08  ? 566 THR F N   1 
ATOM 9127 C CA  . THR H 3 58  ? 145.255 164.713 146.110 1.00 32.33  ? 566 THR F CA  1 
ATOM 9128 C C   . THR H 3 58  ? 146.258 164.029 147.029 1.00 32.12  ? 566 THR F C   1 
ATOM 9129 O O   . THR H 3 58  ? 146.680 162.897 146.772 1.00 34.25  ? 566 THR F O   1 
ATOM 9130 C CB  . THR H 3 58  ? 145.943 165.818 145.309 1.00 34.35  ? 566 THR F CB  1 
ATOM 9131 O OG1 . THR H 3 58  ? 144.992 166.455 144.450 1.00 34.01  ? 566 THR F OG1 1 
ATOM 9132 C CG2 . THR H 3 58  ? 147.057 165.237 144.456 1.00 28.56  ? 566 THR F CG2 1 
ATOM 9133 N N   . GLN H 3 59  ? 146.634 164.698 148.120 1.00 31.46  ? 567 GLN F N   1 
ATOM 9134 C CA  . GLN H 3 59  ? 147.657 164.166 149.015 1.00 31.47  ? 567 GLN F CA  1 
ATOM 9135 C C   . GLN H 3 59  ? 147.188 162.884 149.691 1.00 33.11  ? 567 GLN F C   1 
ATOM 9136 O O   . GLN H 3 59  ? 147.937 161.904 149.773 1.00 35.83  ? 567 GLN F O   1 
ATOM 9137 C CB  . GLN H 3 59  ? 148.030 165.220 150.057 1.00 28.89  ? 567 GLN F CB  1 
ATOM 9138 C CG  . GLN H 3 59  ? 149.410 165.055 150.654 1.00 30.42  ? 567 GLN F CG  1 
ATOM 9139 C CD  . GLN H 3 59  ? 149.587 165.852 151.927 1.00 34.47  ? 567 GLN F CD  1 
ATOM 9140 O OE1 . GLN H 3 59  ? 149.374 167.062 151.948 1.00 32.13  ? 567 GLN F OE1 1 
ATOM 9141 N NE2 . GLN H 3 59  ? 149.986 165.176 152.997 1.00 45.51  ? 567 GLN F NE2 1 
ATOM 9142 N N   . ALA H 3 60  ? 145.949 162.875 150.184 1.00 31.44  ? 568 ALA F N   1 
ATOM 9143 C CA  . ALA H 3 60  ? 145.428 161.693 150.861 1.00 29.79  ? 568 ALA F CA  1 
ATOM 9144 C C   . ALA H 3 60  ? 145.315 160.511 149.907 1.00 29.80  ? 568 ALA F C   1 
ATOM 9145 O O   . ALA H 3 60  ? 145.619 159.372 150.278 1.00 27.55  ? 568 ALA F O   1 
ATOM 9146 C CB  . ALA H 3 60  ? 144.073 162.009 151.491 1.00 26.34  ? 568 ALA F CB  1 
ATOM 9147 N N   . LEU H 3 61  ? 144.874 160.763 148.673 1.00 30.68  ? 569 LEU F N   1 
ATOM 9148 C CA  . LEU H 3 61  ? 144.681 159.677 147.717 1.00 30.84  ? 569 LEU F CA  1 
ATOM 9149 C C   . LEU H 3 61  ? 146.013 159.057 147.308 1.00 32.88  ? 569 LEU F C   1 
ATOM 9150 O O   . LEU H 3 61  ? 146.107 157.836 147.140 1.00 37.68  ? 569 LEU F O   1 
ATOM 9151 C CB  . LEU H 3 61  ? 143.917 160.189 146.496 1.00 29.71  ? 569 LEU F CB  1 
ATOM 9152 C CG  . LEU H 3 61  ? 143.446 159.177 145.451 1.00 24.96  ? 569 LEU F CG  1 
ATOM 9153 C CD1 . LEU H 3 61  ? 142.908 157.930 146.119 1.00 22.28  ? 569 LEU F CD1 1 
ATOM 9154 C CD2 . LEU H 3 61  ? 142.386 159.795 144.557 1.00 24.24  ? 569 LEU F CD2 1 
ATOM 9155 N N   . GLN H 3 62  ? 147.052 159.880 147.139 1.00 30.41  ? 570 GLN F N   1 
ATOM 9156 C CA  . GLN H 3 62  ? 148.371 159.344 146.813 1.00 30.06  ? 570 GLN F CA  1 
ATOM 9157 C C   . GLN H 3 62  ? 148.909 158.479 147.944 1.00 35.11  ? 570 GLN F C   1 
ATOM 9158 O O   . GLN H 3 62  ? 149.493 157.417 147.700 1.00 37.54  ? 570 GLN F O   1 
ATOM 9159 C CB  . GLN H 3 62  ? 149.349 160.480 146.508 1.00 33.45  ? 570 GLN F CB  1 
ATOM 9160 C CG  . GLN H 3 62  ? 148.963 161.353 145.330 1.00 38.43  ? 570 GLN F CG  1 
ATOM 9161 C CD  . GLN H 3 62  ? 148.911 160.589 144.028 1.00 46.26  ? 570 GLN F CD  1 
ATOM 9162 O OE1 . GLN H 3 62  ? 149.940 160.240 143.465 1.00 48.78  ? 570 GLN F OE1 1 
ATOM 9163 N NE2 . GLN H 3 62  ? 147.709 160.310 143.552 1.00 47.61  ? 570 GLN F NE2 1 
ATOM 9164 N N   . LEU H 3 63  ? 148.730 158.923 149.191 1.00 33.33  ? 571 LEU F N   1 
ATOM 9165 C CA  . LEU H 3 63  ? 149.244 158.164 150.325 1.00 28.21  ? 571 LEU F CA  1 
ATOM 9166 C C   . LEU H 3 63  ? 148.463 156.876 150.545 1.00 28.78  ? 571 LEU F C   1 
ATOM 9167 O O   . LEU H 3 63  ? 149.036 155.878 150.996 1.00 28.86  ? 571 LEU F O   1 
ATOM 9168 C CB  . LEU H 3 63  ? 149.221 159.025 151.586 1.00 26.87  ? 571 LEU F CB  1 
ATOM 9169 C CG  . LEU H 3 63  ? 150.149 160.241 151.584 1.00 25.09  ? 571 LEU F CG  1 
ATOM 9170 C CD1 . LEU H 3 63  ? 149.718 161.248 152.636 1.00 24.41  ? 571 LEU F CD1 1 
ATOM 9171 C CD2 . LEU H 3 63  ? 151.590 159.819 151.803 1.00 27.69  ? 571 LEU F CD2 1 
ATOM 9172 N N   . PHE H 3 64  ? 147.162 156.879 150.249 1.00 29.68  ? 572 PHE F N   1 
ATOM 9173 C CA  . PHE H 3 64  ? 146.377 155.656 150.372 1.00 29.81  ? 572 PHE F CA  1 
ATOM 9174 C C   . PHE H 3 64  ? 146.852 154.594 149.389 1.00 27.29  ? 572 PHE F C   1 
ATOM 9175 O O   . PHE H 3 64  ? 146.971 153.415 149.744 1.00 26.66  ? 572 PHE F O   1 
ATOM 9176 C CB  . PHE H 3 64  ? 144.893 155.962 150.160 1.00 25.42  ? 572 PHE F CB  1 
ATOM 9177 C CG  . PHE H 3 64  ? 144.017 154.743 150.163 1.00 27.39  ? 572 PHE F CG  1 
ATOM 9178 C CD1 . PHE H 3 64  ? 144.013 153.879 151.244 1.00 30.09  ? 572 PHE F CD1 1 
ATOM 9179 C CD2 . PHE H 3 64  ? 143.196 154.461 149.085 1.00 28.00  ? 572 PHE F CD2 1 
ATOM 9180 C CE1 . PHE H 3 64  ? 143.208 152.756 151.249 1.00 28.38  ? 572 PHE F CE1 1 
ATOM 9181 C CE2 . PHE H 3 64  ? 142.390 153.341 149.085 1.00 28.91  ? 572 PHE F CE2 1 
ATOM 9182 C CZ  . PHE H 3 64  ? 142.396 152.488 150.168 1.00 27.48  ? 572 PHE F CZ  1 
ATOM 9183 N N   . LEU H 3 65  ? 147.137 154.995 148.150 1.00 25.65  ? 573 LEU F N   1 
ATOM 9184 C CA  . LEU H 3 65  ? 147.530 154.033 147.125 1.00 26.30  ? 573 LEU F CA  1 
ATOM 9185 C C   . LEU H 3 65  ? 148.896 153.427 147.410 1.00 30.72  ? 573 LEU F C   1 
ATOM 9186 O O   . LEU H 3 65  ? 149.165 152.294 146.996 1.00 37.51  ? 573 LEU F O   1 
ATOM 9187 C CB  . LEU H 3 65  ? 147.527 154.697 145.750 1.00 27.04  ? 573 LEU F CB  1 
ATOM 9188 C CG  . LEU H 3 65  ? 146.234 154.679 144.933 1.00 23.54  ? 573 LEU F CG  1 
ATOM 9189 C CD1 . LEU H 3 65  ? 145.049 155.113 145.768 1.00 25.30  ? 573 LEU F CD1 1 
ATOM 9190 C CD2 . LEU H 3 65  ? 146.387 155.572 143.717 1.00 19.47  ? 573 LEU F CD2 1 
ATOM 9191 N N   . ARG H 3 66  ? 149.766 154.161 148.105 1.00 29.99  ? 574 ARG F N   1 
ATOM 9192 C CA  . ARG H 3 66  ? 151.095 153.644 148.412 1.00 29.21  ? 574 ARG F CA  1 
ATOM 9193 C C   . ARG H 3 66  ? 151.017 152.397 149.285 1.00 29.34  ? 574 ARG F C   1 
ATOM 9194 O O   . ARG H 3 66  ? 151.754 151.429 149.066 1.00 29.23  ? 574 ARG F O   1 
ATOM 9195 C CB  . ARG H 3 66  ? 151.921 154.729 149.101 1.00 30.61  ? 574 ARG F CB  1 
ATOM 9196 C CG  . ARG H 3 66  ? 153.354 154.340 149.380 1.00 32.17  ? 574 ARG F CG  1 
ATOM 9197 C CD  . ARG H 3 66  ? 154.145 155.525 149.907 1.00 33.45  ? 574 ARG F CD  1 
ATOM 9198 N NE  . ARG H 3 66  ? 154.194 156.633 148.962 1.00 39.60  ? 574 ARG F NE  1 
ATOM 9199 C CZ  . ARG H 3 66  ? 154.539 157.873 149.283 1.00 37.30  ? 574 ARG F CZ  1 
ATOM 9200 N NH1 . ARG H 3 66  ? 154.875 158.197 150.521 1.00 32.68  ? 574 ARG F NH1 1 
ATOM 9201 N NH2 . ARG H 3 66  ? 154.549 158.809 148.339 1.00 34.95  ? 574 ARG F NH2 1 
ATOM 9202 N N   . ALA H 3 67  ? 150.130 152.403 150.282 1.00 28.27  ? 575 ALA F N   1 
ATOM 9203 C CA  . ALA H 3 67  ? 150.005 151.258 151.176 1.00 27.92  ? 575 ALA F CA  1 
ATOM 9204 C C   . ALA H 3 67  ? 149.321 150.077 150.500 1.00 29.58  ? 575 ALA F C   1 
ATOM 9205 O O   . ALA H 3 67  ? 149.669 148.923 150.773 1.00 30.29  ? 575 ALA F O   1 
ATOM 9206 C CB  . ALA H 3 67  ? 149.238 151.658 152.435 1.00 26.78  ? 575 ALA F CB  1 
ATOM 9207 N N   . THR H 3 68  ? 148.354 150.339 149.627 1.00 29.60  ? 576 THR F N   1 
ATOM 9208 C CA  . THR H 3 68  ? 147.591 149.265 149.012 1.00 27.03  ? 576 THR F CA  1 
ATOM 9209 C C   . THR H 3 68  ? 148.469 148.464 148.057 1.00 27.29  ? 576 THR F C   1 
ATOM 9210 O O   . THR H 3 68  ? 149.329 149.008 147.361 1.00 26.90  ? 576 THR F O   1 
ATOM 9211 C CB  . THR H 3 68  ? 146.382 149.832 148.270 1.00 26.98  ? 576 THR F CB  1 
ATOM 9212 O OG1 . THR H 3 68  ? 145.736 150.810 149.094 1.00 29.17  ? 576 THR F OG1 1 
ATOM 9213 C CG2 . THR H 3 68  ? 145.387 148.733 147.976 1.00 28.96  ? 576 THR F CG2 1 
ATOM 9214 N N   . THR H 3 69  ? 148.242 147.151 148.027 1.00 30.52  ? 577 THR F N   1 
ATOM 9215 C CA  . THR H 3 69  ? 149.039 146.259 147.198 1.00 29.73  ? 577 THR F CA  1 
ATOM 9216 C C   . THR H 3 69  ? 148.378 145.936 145.863 1.00 30.83  ? 577 THR F C   1 
ATOM 9217 O O   . THR H 3 69  ? 149.086 145.610 144.903 1.00 30.77  ? 577 THR F O   1 
ATOM 9218 C CB  . THR H 3 69  ? 149.325 144.954 147.954 1.00 31.80  ? 577 THR F CB  1 
ATOM 9219 O OG1 . THR H 3 69  ? 149.802 145.263 149.269 1.00 37.49  ? 577 THR F OG1 1 
ATOM 9220 C CG2 . THR H 3 69  ? 150.392 144.140 147.241 1.00 26.31  ? 577 THR F CG2 1 
ATOM 9221 N N   . GLU H 3 70  ? 147.056 146.043 145.765 1.00 31.17  ? 578 GLU F N   1 
ATOM 9222 C CA  . GLU H 3 70  ? 146.402 145.749 144.501 1.00 31.98  ? 578 GLU F CA  1 
ATOM 9223 C C   . GLU H 3 70  ? 146.651 146.876 143.505 1.00 30.87  ? 578 GLU F C   1 
ATOM 9224 O O   . GLU H 3 70  ? 147.042 147.989 143.866 1.00 34.31  ? 578 GLU F O   1 
ATOM 9225 C CB  . GLU H 3 70  ? 144.897 145.544 144.683 1.00 34.90  ? 578 GLU F CB  1 
ATOM 9226 C CG  . GLU H 3 70  ? 144.187 146.664 145.413 1.00 31.68  ? 578 GLU F CG  1 
ATOM 9227 C CD  . GLU H 3 70  ? 142.700 146.412 145.567 1.00 39.88  ? 578 GLU F CD  1 
ATOM 9228 O OE1 . GLU H 3 70  ? 142.115 145.743 144.691 1.00 43.89  ? 578 GLU F OE1 1 
ATOM 9229 O OE2 . GLU H 3 70  ? 142.113 146.889 146.561 1.00 40.61  ? 578 GLU F OE2 1 
ATOM 9230 N N   . LEU H 3 71  ? 146.423 146.569 142.230 1.00 27.76  ? 579 LEU F N   1 
ATOM 9231 C CA  . LEU H 3 71  ? 146.664 147.547 141.177 1.00 27.48  ? 579 LEU F CA  1 
ATOM 9232 C C   . LEU H 3 71  ? 145.488 148.506 141.038 1.00 29.83  ? 579 LEU F C   1 
ATOM 9233 O O   . LEU H 3 71  ? 145.636 149.719 141.222 1.00 37.79  ? 579 LEU F O   1 
ATOM 9234 C CB  . LEU H 3 71  ? 146.947 146.828 139.858 1.00 27.14  ? 579 LEU F CB  1 
ATOM 9235 C CG  . LEU H 3 71  ? 148.239 146.011 139.860 1.00 21.73  ? 579 LEU F CG  1 
ATOM 9236 C CD1 . LEU H 3 71  ? 148.379 145.215 138.574 1.00 20.87  ? 579 LEU F CD1 1 
ATOM 9237 C CD2 . LEU H 3 71  ? 149.443 146.914 140.072 1.00 24.40  ? 579 LEU F CD2 1 
ATOM 9238 N N   . ARG H 3 72  ? 144.307 147.976 140.732 1.00 27.85  ? 580 ARG F N   1 
ATOM 9239 C CA  . ARG H 3 72  ? 143.105 148.778 140.550 1.00 29.98  ? 580 ARG F CA  1 
ATOM 9240 C C   . ARG H 3 72  ? 142.302 148.800 141.842 1.00 32.68  ? 580 ARG F C   1 
ATOM 9241 O O   . ARG H 3 72  ? 142.097 147.755 142.469 1.00 38.96  ? 580 ARG F O   1 
ATOM 9242 C CB  . ARG H 3 72  ? 142.252 148.226 139.408 1.00 34.57  ? 580 ARG F CB  1 
ATOM 9243 C CG  . ARG H 3 72  ? 142.966 148.161 138.075 1.00 39.48  ? 580 ARG F CG  1 
ATOM 9244 C CD  . ARG H 3 72  ? 142.580 146.923 137.293 1.00 45.61  ? 580 ARG F CD  1 
ATOM 9245 N NE  . ARG H 3 72  ? 143.088 146.976 135.928 1.00 50.35  ? 580 ARG F NE  1 
ATOM 9246 C CZ  . ARG H 3 72  ? 142.334 147.184 134.859 1.00 49.29  ? 580 ARG F CZ  1 
ATOM 9247 N NH1 . ARG H 3 72  ? 141.028 147.365 134.960 1.00 45.98  ? 580 ARG F NH1 1 
ATOM 9248 N NH2 . ARG H 3 72  ? 142.905 147.215 133.658 1.00 50.82  ? 580 ARG F NH2 1 
ATOM 9249 N N   . THR H 3 73  ? 141.852 149.986 142.237 1.00 29.18  ? 581 THR F N   1 
ATOM 9250 C CA  . THR H 3 73  ? 141.121 150.185 143.486 1.00 32.66  ? 581 THR F CA  1 
ATOM 9251 C C   . THR H 3 73  ? 139.696 150.618 143.155 1.00 30.75  ? 581 THR F C   1 
ATOM 9252 O O   . THR H 3 73  ? 139.452 151.783 142.826 1.00 35.58  ? 581 THR F O   1 
ATOM 9253 C CB  . THR H 3 73  ? 141.820 151.216 144.367 1.00 30.40  ? 581 THR F CB  1 
ATOM 9254 O OG1 . THR H 3 73  ? 143.226 150.944 144.403 1.00 25.12  ? 581 THR F OG1 1 
ATOM 9255 C CG2 . THR H 3 73  ? 141.270 151.162 145.781 1.00 30.58  ? 581 THR F CG2 1 
ATOM 9256 N N   . TYR H 3 74  ? 138.757 149.677 143.238 1.00 28.90  ? 582 TYR F N   1 
ATOM 9257 C CA  . TYR H 3 74  ? 137.345 149.959 143.016 1.00 32.56  ? 582 TYR F CA  1 
ATOM 9258 C C   . TYR H 3 74  ? 136.553 150.144 144.304 1.00 34.78  ? 582 TYR F C   1 
ATOM 9259 O O   . TYR H 3 74  ? 135.390 150.554 144.240 1.00 35.10  ? 582 TYR F O   1 
ATOM 9260 C CB  . TYR H 3 74  ? 136.697 148.830 142.203 1.00 34.73  ? 582 TYR F CB  1 
ATOM 9261 C CG  . TYR H 3 74  ? 137.237 148.671 140.801 1.00 35.63  ? 582 TYR F CG  1 
ATOM 9262 C CD1 . TYR H 3 74  ? 138.311 147.833 140.543 1.00 34.23  ? 582 TYR F CD1 1 
ATOM 9263 C CD2 . TYR H 3 74  ? 136.664 149.349 139.733 1.00 36.20  ? 582 TYR F CD2 1 
ATOM 9264 C CE1 . TYR H 3 74  ? 138.805 147.681 139.265 1.00 37.37  ? 582 TYR F CE1 1 
ATOM 9265 C CE2 . TYR H 3 74  ? 137.151 149.202 138.450 1.00 34.40  ? 582 TYR F CE2 1 
ATOM 9266 C CZ  . TYR H 3 74  ? 138.223 148.368 138.222 1.00 39.03  ? 582 TYR F CZ  1 
ATOM 9267 O OH  . TYR H 3 74  ? 138.718 148.215 136.949 1.00 38.90  ? 582 TYR F OH  1 
ATOM 9268 N N   . THR H 3 75  ? 137.145 149.854 145.462 1.00 34.02  ? 583 THR F N   1 
ATOM 9269 C CA  . THR H 3 75  ? 136.404 149.731 146.710 1.00 33.65  ? 583 THR F CA  1 
ATOM 9270 C C   . THR H 3 75  ? 136.541 150.942 147.623 1.00 35.14  ? 583 THR F C   1 
ATOM 9271 O O   . THR H 3 75  ? 136.205 150.846 148.807 1.00 38.77  ? 583 THR F O   1 
ATOM 9272 C CB  . THR H 3 75  ? 136.848 148.476 147.460 1.00 39.20  ? 583 THR F CB  1 
ATOM 9273 O OG1 . THR H 3 75  ? 138.240 148.580 147.783 1.00 42.88  ? 583 THR F OG1 1 
ATOM 9274 C CG2 . THR H 3 75  ? 136.620 147.240 146.604 1.00 38.02  ? 583 THR F CG2 1 
ATOM 9275 N N   . ILE H 3 76  ? 137.030 152.073 147.113 1.00 34.03  ? 584 ILE F N   1 
ATOM 9276 C CA  . ILE H 3 76  ? 137.134 153.265 147.950 1.00 35.04  ? 584 ILE F CA  1 
ATOM 9277 C C   . ILE H 3 76  ? 135.752 153.721 148.400 1.00 37.53  ? 584 ILE F C   1 
ATOM 9278 O O   . ILE H 3 76  ? 135.547 154.076 149.568 1.00 38.82  ? 584 ILE F O   1 
ATOM 9279 C CB  . ILE H 3 76  ? 137.884 154.383 147.204 1.00 33.28  ? 584 ILE F CB  1 
ATOM 9280 C CG1 . ILE H 3 76  ? 139.380 154.072 147.142 1.00 32.78  ? 584 ILE F CG1 1 
ATOM 9281 C CG2 . ILE H 3 76  ? 137.649 155.724 147.884 1.00 36.04  ? 584 ILE F CG2 1 
ATOM 9282 C CD1 . ILE H 3 76  ? 140.253 155.288 146.927 1.00 34.83  ? 584 ILE F CD1 1 
ATOM 9283 N N   . LEU H 3 77  ? 134.780 153.709 147.486 1.00 35.90  ? 585 LEU F N   1 
ATOM 9284 C CA  . LEU H 3 77  ? 133.439 154.168 147.831 1.00 33.64  ? 585 LEU F CA  1 
ATOM 9285 C C   . LEU H 3 77  ? 132.722 153.167 148.730 1.00 33.27  ? 585 LEU F C   1 
ATOM 9286 O O   . LEU H 3 77  ? 131.971 153.563 149.629 1.00 33.76  ? 585 LEU F O   1 
ATOM 9287 C CB  . LEU H 3 77  ? 132.632 154.427 146.561 1.00 31.13  ? 585 LEU F CB  1 
ATOM 9288 C CG  . LEU H 3 77  ? 133.112 155.603 145.712 1.00 31.27  ? 585 LEU F CG  1 
ATOM 9289 C CD1 . LEU H 3 77  ? 132.446 155.580 144.347 1.00 32.73  ? 585 LEU F CD1 1 
ATOM 9290 C CD2 . LEU H 3 77  ? 132.860 156.921 146.423 1.00 27.17  ? 585 LEU F CD2 1 
ATOM 9291 N N   . ASN H 3 78  ? 132.933 151.869 148.499 1.00 32.76  ? 586 ASN F N   1 
ATOM 9292 C CA  . ASN H 3 78  ? 132.273 150.854 149.316 1.00 33.09  ? 586 ASN F CA  1 
ATOM 9293 C C   . ASN H 3 78  ? 132.764 150.893 150.757 1.00 32.15  ? 586 ASN F C   1 
ATOM 9294 O O   . ASN H 3 78  ? 131.973 150.725 151.693 1.00 35.38  ? 586 ASN F O   1 
ATOM 9295 C CB  . ASN H 3 78  ? 132.493 149.467 148.713 1.00 31.60  ? 586 ASN F CB  1 
ATOM 9296 C CG  . ASN H 3 78  ? 131.526 149.162 147.590 1.00 33.67  ? 586 ASN F CG  1 
ATOM 9297 O OD1 . ASN H 3 78  ? 130.729 150.011 147.195 1.00 40.06  ? 586 ASN F OD1 1 
ATOM 9298 N ND2 . ASN H 3 78  ? 131.589 147.942 147.069 1.00 30.97  ? 586 ASN F ND2 1 
ATOM 9299 N N   . ARG H 3 79  ? 134.064 151.110 150.956 1.00 30.64  ? 587 ARG F N   1 
ATOM 9300 C CA  . ARG H 3 79  ? 134.607 151.182 152.308 1.00 31.15  ? 587 ARG F CA  1 
ATOM 9301 C C   . ARG H 3 79  ? 134.024 152.361 153.076 1.00 31.89  ? 587 ARG F C   1 
ATOM 9302 O O   . ARG H 3 79  ? 133.717 152.243 154.267 1.00 34.57  ? 587 ARG F O   1 
ATOM 9303 C CB  . ARG H 3 79  ? 136.127 151.288 152.246 1.00 30.85  ? 587 ARG F CB  1 
ATOM 9304 C CG  . ARG H 3 79  ? 136.835 149.988 151.923 1.00 34.37  ? 587 ARG F CG  1 
ATOM 9305 C CD  . ARG H 3 79  ? 138.327 150.208 151.653 1.00 37.68  ? 587 ARG F CD  1 
ATOM 9306 N NE  . ARG H 3 79  ? 139.001 151.164 152.532 1.00 37.35  ? 587 ARG F NE  1 
ATOM 9307 C CZ  . ARG H 3 79  ? 138.969 151.164 153.860 1.00 40.14  ? 587 ARG F CZ  1 
ATOM 9308 N NH1 . ARG H 3 79  ? 138.339 150.222 154.543 1.00 41.99  ? 587 ARG F NH1 1 
ATOM 9309 N NH2 . ARG H 3 79  ? 139.606 152.126 154.522 1.00 44.16  ? 587 ARG F NH2 1 
ATOM 9310 N N   . LYS H 3 80  ? 133.862 153.502 152.406 1.00 30.87  ? 588 LYS F N   1 
ATOM 9311 C CA  . LYS H 3 80  ? 133.358 154.697 153.073 1.00 32.31  ? 588 LYS F CA  1 
ATOM 9312 C C   . LYS H 3 80  ? 131.902 154.538 153.488 1.00 33.16  ? 588 LYS F C   1 
ATOM 9313 O O   . LYS H 3 80  ? 131.461 155.178 154.449 1.00 33.72  ? 588 LYS F O   1 
ATOM 9314 C CB  . LYS H 3 80  ? 133.530 155.904 152.155 1.00 31.17  ? 588 LYS F CB  1 
ATOM 9315 C CG  . LYS H 3 80  ? 134.961 156.389 152.071 1.00 32.60  ? 588 LYS F CG  1 
ATOM 9316 C CD  . LYS H 3 80  ? 135.040 157.894 151.955 1.00 32.25  ? 588 LYS F CD  1 
ATOM 9317 C CE  . LYS H 3 80  ? 136.469 158.372 152.111 1.00 34.09  ? 588 LYS F CE  1 
ATOM 9318 N NZ  . LYS H 3 80  ? 136.827 159.388 151.085 1.00 40.52  ? 588 LYS F NZ  1 
ATOM 9319 N N   . ALA H 3 81  ? 131.139 153.710 152.772 1.00 32.23  ? 589 ALA F N   1 
ATOM 9320 C CA  . ALA H 3 81  ? 129.778 153.407 153.202 1.00 30.47  ? 589 ALA F CA  1 
ATOM 9321 C C   . ALA H 3 81  ? 129.779 152.543 154.457 1.00 32.42  ? 589 ALA F C   1 
ATOM 9322 O O   . ALA H 3 81  ? 128.962 152.752 155.361 1.00 33.57  ? 589 ALA F O   1 
ATOM 9323 C CB  . ALA H 3 81  ? 129.011 152.720 152.074 1.00 29.91  ? 589 ALA F CB  1 
ATOM 9324 N N   . ILE H 3 82  ? 130.685 151.565 154.526 1.00 33.90  ? 590 ILE F N   1 
ATOM 9325 C CA  . ILE H 3 82  ? 130.806 150.738 155.725 1.00 32.74  ? 590 ILE F CA  1 
ATOM 9326 C C   . ILE H 3 82  ? 131.259 151.580 156.909 1.00 33.19  ? 590 ILE F C   1 
ATOM 9327 O O   . ILE H 3 82  ? 130.746 151.437 158.025 1.00 36.92  ? 590 ILE F O   1 
ATOM 9328 C CB  . ILE H 3 82  ? 131.764 149.559 155.468 1.00 29.27  ? 590 ILE F CB  1 
ATOM 9329 C CG1 . ILE H 3 82  ? 131.234 148.679 154.337 1.00 31.18  ? 590 ILE F CG1 1 
ATOM 9330 C CG2 . ILE H 3 82  ? 131.955 148.740 156.730 1.00 26.74  ? 590 ILE F CG2 1 
ATOM 9331 C CD1 . ILE H 3 82  ? 129.888 148.068 154.629 1.00 31.51  ? 590 ILE F CD1 1 
ATOM 9332 N N   . ASP H 3 83  ? 132.230 152.468 156.687 1.00 31.62  ? 591 ASP F N   1 
ATOM 9333 C CA  . ASP H 3 83  ? 132.689 153.352 157.750 1.00 30.56  ? 591 ASP F CA  1 
ATOM 9334 C C   . ASP H 3 83  ? 131.592 154.294 158.224 1.00 32.10  ? 591 ASP F C   1 
ATOM 9335 O O   . ASP H 3 83  ? 131.645 154.767 159.364 1.00 37.23  ? 591 ASP F O   1 
ATOM 9336 C CB  . ASP H 3 83  ? 133.899 154.155 157.274 1.00 35.14  ? 591 ASP F CB  1 
ATOM 9337 C CG  . ASP H 3 83  ? 135.163 153.327 157.226 1.00 43.42  ? 591 ASP F CG  1 
ATOM 9338 O OD1 . ASP H 3 83  ? 135.058 152.084 157.212 1.00 40.25  ? 591 ASP F OD1 1 
ATOM 9339 O OD2 . ASP H 3 83  ? 136.263 153.918 157.203 1.00 53.42  ? 591 ASP F OD2 1 
ATOM 9340 N N   . PHE H 3 84  ? 130.607 154.583 157.373 1.00 30.69  ? 592 PHE F N   1 
ATOM 9341 C CA  . PHE H 3 84  ? 129.489 155.424 157.785 1.00 32.18  ? 592 PHE F CA  1 
ATOM 9342 C C   . PHE H 3 84  ? 128.634 154.722 158.834 1.00 37.59  ? 592 PHE F C   1 
ATOM 9343 O O   . PHE H 3 84  ? 128.290 155.311 159.865 1.00 39.42  ? 592 PHE F O   1 
ATOM 9344 C CB  . PHE H 3 84  ? 128.651 155.802 156.564 1.00 34.46  ? 592 PHE F CB  1 
ATOM 9345 C CG  . PHE H 3 84  ? 127.514 156.733 156.867 1.00 37.24  ? 592 PHE F CG  1 
ATOM 9346 C CD1 . PHE H 3 84  ? 127.749 158.074 157.117 1.00 40.48  ? 592 PHE F CD1 1 
ATOM 9347 C CD2 . PHE H 3 84  ? 126.210 156.271 156.889 1.00 40.42  ? 592 PHE F CD2 1 
ATOM 9348 C CE1 . PHE H 3 84  ? 126.705 158.934 157.392 1.00 45.71  ? 592 PHE F CE1 1 
ATOM 9349 C CE2 . PHE H 3 84  ? 125.163 157.127 157.164 1.00 49.31  ? 592 PHE F CE2 1 
ATOM 9350 C CZ  . PHE H 3 84  ? 125.411 158.460 157.415 1.00 50.25  ? 592 PHE F CZ  1 
ATOM 9351 N N   . LEU H 3 85  ? 128.280 153.459 158.584 1.00 39.32  ? 593 LEU F N   1 
ATOM 9352 C CA  . LEU H 3 85  ? 127.428 152.726 159.515 1.00 35.05  ? 593 LEU F CA  1 
ATOM 9353 C C   . LEU H 3 85  ? 128.162 152.393 160.808 1.00 36.86  ? 593 LEU F C   1 
ATOM 9354 O O   . LEU H 3 85  ? 127.567 152.434 161.891 1.00 45.17  ? 593 LEU F O   1 
ATOM 9355 C CB  . LEU H 3 85  ? 126.900 151.454 158.855 1.00 27.62  ? 593 LEU F CB  1 
ATOM 9356 C CG  . LEU H 3 85  ? 126.204 151.652 157.508 1.00 30.62  ? 593 LEU F CG  1 
ATOM 9357 C CD1 . LEU H 3 85  ? 126.188 150.360 156.712 1.00 31.63  ? 593 LEU F CD1 1 
ATOM 9358 C CD2 . LEU H 3 85  ? 124.794 152.178 157.718 1.00 33.37  ? 593 LEU F CD2 1 
ATOM 9359 N N   . LEU H 3 86  ? 129.449 152.052 160.716 1.00 33.96  ? 594 LEU F N   1 
ATOM 9360 C CA  . LEU H 3 86  ? 130.197 151.668 161.909 1.00 33.86  ? 594 LEU F CA  1 
ATOM 9361 C C   . LEU H 3 86  ? 130.287 152.817 162.905 1.00 40.42  ? 594 LEU F C   1 
ATOM 9362 O O   . LEU H 3 86  ? 130.183 152.606 164.118 1.00 49.60  ? 594 LEU F O   1 
ATOM 9363 C CB  . LEU H 3 86  ? 131.592 151.178 161.520 1.00 30.80  ? 594 LEU F CB  1 
ATOM 9364 C CG  . LEU H 3 86  ? 131.679 149.736 161.014 1.00 26.88  ? 594 LEU F CG  1 
ATOM 9365 C CD1 . LEU H 3 86  ? 133.121 149.265 160.954 1.00 21.07  ? 594 LEU F CD1 1 
ATOM 9366 C CD2 . LEU H 3 86  ? 130.852 148.811 161.890 1.00 31.39  ? 594 LEU F CD2 1 
ATOM 9367 N N   . ARG H 3 87  ? 130.494 154.041 162.415 1.00 39.12  ? 595 ARG F N   1 
ATOM 9368 C CA  . ARG H 3 87  ? 130.502 155.196 163.306 1.00 42.19  ? 595 ARG F CA  1 
ATOM 9369 C C   . ARG H 3 87  ? 129.144 155.396 163.967 1.00 48.56  ? 595 ARG F C   1 
ATOM 9370 O O   . ARG H 3 87  ? 129.064 155.675 165.169 1.00 57.96  ? 595 ARG F O   1 
ATOM 9371 C CB  . ARG H 3 87  ? 130.912 156.452 162.539 1.00 41.30  ? 595 ARG F CB  1 
ATOM 9372 C CG  . ARG H 3 87  ? 131.480 157.544 163.423 1.00 47.14  ? 595 ARG F CG  1 
ATOM 9373 C CD  . ARG H 3 87  ? 131.142 158.918 162.873 1.00 55.06  ? 595 ARG F CD  1 
ATOM 9374 N NE  . ARG H 3 87  ? 131.518 159.991 163.786 1.00 64.04  ? 595 ARG F NE  1 
ATOM 9375 C CZ  . ARG H 3 87  ? 130.890 160.264 164.922 1.00 65.89  ? 595 ARG F CZ  1 
ATOM 9376 N NH1 . ARG H 3 87  ? 129.833 159.571 165.313 1.00 63.07  ? 595 ARG F NH1 1 
ATOM 9377 N NH2 . ARG H 3 87  ? 131.326 161.267 165.679 1.00 68.87  ? 595 ARG F NH2 1 
ATOM 9378 N N   . ARG H 3 88  ? 128.066 155.259 163.197 1.00 44.36  ? 596 ARG F N   1 
ATOM 9379 C CA  . ARG H 3 88  ? 126.727 155.447 163.743 1.00 43.98  ? 596 ARG F CA  1 
ATOM 9380 C C   . ARG H 3 88  ? 126.321 154.273 164.625 1.00 50.35  ? 596 ARG F C   1 
ATOM 9381 O O   . ARG H 3 88  ? 126.023 154.440 165.813 1.00 49.79  ? 596 ARG F O   1 
ATOM 9382 C CB  . ARG H 3 88  ? 125.719 155.616 162.604 1.00 47.25  ? 596 ARG F CB  1 
ATOM 9383 C CG  . ARG H 3 88  ? 125.262 157.034 162.322 1.00 51.34  ? 596 ARG F CG  1 
ATOM 9384 C CD  . ARG H 3 88  ? 124.146 156.986 161.295 1.00 54.08  ? 596 ARG F CD  1 
ATOM 9385 N NE  . ARG H 3 88  ? 123.291 158.166 161.289 1.00 66.93  ? 596 ARG F NE  1 
ATOM 9386 C CZ  . ARG H 3 88  ? 122.156 158.239 160.608 1.00 73.67  ? 596 ARG F CZ  1 
ATOM 9387 N NH1 . ARG H 3 88  ? 121.707 157.211 159.911 1.00 69.33  ? 596 ARG F NH1 1 
ATOM 9388 N NH2 . ARG H 3 88  ? 121.443 159.359 160.643 1.00 84.39  ? 596 ARG F NH2 1 
ATOM 9389 N N   . TRP H 3 89  ? 126.318 153.069 164.053 1.00 50.12  ? 597 TRP F N   1 
ATOM 9390 C CA  . TRP H 3 89  ? 125.668 151.909 164.642 1.00 48.53  ? 597 TRP F CA  1 
ATOM 9391 C C   . TRP H 3 89  ? 126.624 150.867 165.200 1.00 56.24  ? 597 TRP F C   1 
ATOM 9392 O O   . TRP H 3 89  ? 126.176 149.976 165.926 1.00 67.27  ? 597 TRP F O   1 
ATOM 9393 C CB  . TRP H 3 89  ? 124.760 151.250 163.596 1.00 42.45  ? 597 TRP F CB  1 
ATOM 9394 C CG  . TRP H 3 89  ? 123.919 152.255 162.875 1.00 46.81  ? 597 TRP F CG  1 
ATOM 9395 C CD1 . TRP H 3 89  ? 123.900 152.492 161.534 1.00 50.58  ? 597 TRP F CD1 1 
ATOM 9396 C CD2 . TRP H 3 89  ? 122.936 153.126 163.450 1.00 52.93  ? 597 TRP F CD2 1 
ATOM 9397 N NE1 . TRP H 3 89  ? 122.998 153.486 161.242 1.00 57.58  ? 597 TRP F NE1 1 
ATOM 9398 C CE2 . TRP H 3 89  ? 122.383 153.883 162.399 1.00 60.56  ? 597 TRP F CE2 1 
ATOM 9399 C CE3 . TRP H 3 89  ? 122.477 153.346 164.752 1.00 55.22  ? 597 TRP F CE3 1 
ATOM 9400 C CZ2 . TRP H 3 89  ? 121.396 154.844 162.610 1.00 62.21  ? 597 TRP F CZ2 1 
ATOM 9401 C CZ3 . TRP H 3 89  ? 121.497 154.301 164.959 1.00 58.48  ? 597 TRP F CZ3 1 
ATOM 9402 C CH2 . TRP H 3 89  ? 120.967 155.037 163.894 1.00 61.07  ? 597 TRP F CH2 1 
ATOM 9403 N N   . GLY H 3 90  ? 127.914 150.939 164.870 1.00 54.75  ? 598 GLY F N   1 
ATOM 9404 C CA  . GLY H 3 90  ? 128.870 150.046 165.502 1.00 58.70  ? 598 GLY F CA  1 
ATOM 9405 C C   . GLY H 3 90  ? 128.936 150.252 167.003 1.00 67.02  ? 598 GLY F C   1 
ATOM 9406 O O   . GLY H 3 90  ? 128.973 149.289 167.772 1.00 71.22  ? 598 GLY F O   1 
ATOM 9407 N N   . GLY H 3 91  ? 128.954 151.512 167.440 1.00 67.03  ? 599 GLY F N   1 
ATOM 9408 C CA  . GLY H 3 91  ? 128.827 151.809 168.847 1.00 74.04  ? 599 GLY F CA  1 
ATOM 9409 C C   . GLY H 3 91  ? 127.379 151.824 169.305 1.00 80.94  ? 599 GLY F C   1 
ATOM 9410 O O   . GLY H 3 91  ? 126.445 151.864 168.504 1.00 83.39  ? 599 GLY F O   1 
ATOM 9411 N N   . THR H 3 92  ? 127.193 151.781 170.620 1.00 84.89  ? 600 THR F N   1 
ATOM 9412 C CA  . THR H 3 92  ? 125.850 151.785 171.192 1.00 96.36  ? 600 THR F CA  1 
ATOM 9413 C C   . THR H 3 92  ? 125.312 153.209 171.295 1.00 99.68  ? 600 THR F C   1 
ATOM 9414 O O   . THR H 3 92  ? 125.984 154.097 171.833 1.00 98.23  ? 600 THR F O   1 
ATOM 9415 C CB  . THR H 3 92  ? 125.852 151.131 172.575 1.00 99.01  ? 600 THR F CB  1 
ATOM 9416 O OG1 . THR H 3 92  ? 126.717 151.857 173.459 1.00 99.65  ? 600 THR F OG1 1 
ATOM 9417 C CG2 . THR H 3 92  ? 126.316 149.694 172.479 1.00 96.26  ? 600 THR F CG2 1 
ATOM 9418 N N   . CYS H 3 93  ? 124.098 153.425 170.795 1.00 103.29 ? 601 CYS F N   1 
ATOM 9419 C CA  . CYS H 3 93  ? 123.377 154.664 171.043 1.00 112.84 ? 601 CYS F CA  1 
ATOM 9420 C C   . CYS H 3 93  ? 122.424 154.537 172.223 1.00 116.35 ? 601 CYS F C   1 
ATOM 9421 O O   . CYS H 3 93  ? 122.091 153.447 172.695 1.00 110.32 ? 601 CYS F O   1 
ATOM 9422 C CB  . CYS H 3 93  ? 122.590 155.155 169.822 1.00 117.50 ? 601 CYS F CB  1 
ATOM 9423 S SG  . CYS H 3 93  ? 123.228 154.832 168.175 1.00 109.56 ? 601 CYS F SG  1 
ATOM 9424 N N   . ARG H 3 94  ? 121.994 155.699 172.689 1.00 126.41 ? 602 ARG F N   1 
ATOM 9425 C CA  . ARG H 3 94  ? 121.073 155.862 173.794 1.00 132.21 ? 602 ARG F CA  1 
ATOM 9426 C C   . ARG H 3 94  ? 119.810 156.515 173.253 1.00 135.78 ? 602 ARG F C   1 
ATOM 9427 O O   . ARG H 3 94  ? 119.839 157.171 172.209 1.00 140.86 ? 602 ARG F O   1 
ATOM 9428 C CB  . ARG H 3 94  ? 121.724 156.720 174.877 1.00 137.90 ? 602 ARG F CB  1 
ATOM 9429 C CG  . ARG H 3 94  ? 123.101 156.175 175.261 1.00 142.21 ? 602 ARG F CG  1 
ATOM 9430 C CD  . ARG H 3 94  ? 123.907 157.148 176.098 1.00 158.41 ? 602 ARG F CD  1 
ATOM 9431 N NE  . ARG H 3 94  ? 125.297 156.716 176.196 1.00 168.19 ? 602 ARG F NE  1 
ATOM 9432 C CZ  . ARG H 3 94  ? 126.265 157.421 176.766 1.00 171.18 ? 602 ARG F CZ  1 
ATOM 9433 N NH1 . ARG H 3 94  ? 126.032 158.609 177.297 1.00 170.15 ? 602 ARG F NH1 1 
ATOM 9434 N NH2 . ARG H 3 94  ? 127.502 156.932 176.780 1.00 173.52 ? 602 ARG F NH2 1 
ATOM 9435 N N   . ILE H 3 95  ? 118.691 156.300 173.945 1.00 133.27 ? 603 ILE F N   1 
ATOM 9436 C CA  . ILE H 3 95  ? 117.427 156.869 173.485 1.00 140.15 ? 603 ILE F CA  1 
ATOM 9437 C C   . ILE H 3 95  ? 117.529 158.388 173.407 1.00 145.50 ? 603 ILE F C   1 
ATOM 9438 O O   . ILE H 3 95  ? 117.117 159.005 172.417 1.00 148.86 ? 603 ILE F O   1 
ATOM 9439 C CB  . ILE H 3 95  ? 116.270 156.418 174.392 1.00 145.39 ? 603 ILE F CB  1 
ATOM 9440 C CG1 . ILE H 3 95  ? 115.961 154.940 174.156 1.00 145.58 ? 603 ILE F CG1 1 
ATOM 9441 C CG2 . ILE H 3 95  ? 115.027 157.258 174.142 1.00 149.71 ? 603 ILE F CG2 1 
ATOM 9442 C CD1 . ILE H 3 95  ? 114.906 154.386 175.084 1.00 149.46 ? 603 ILE F CD1 1 
ATOM 9443 N N   . LEU H 3 96  ? 118.089 159.014 174.446 1.00 146.59 ? 604 LEU F N   1 
ATOM 9444 C CA  . LEU H 3 96  ? 118.326 160.453 174.388 1.00 149.71 ? 604 LEU F CA  1 
ATOM 9445 C C   . LEU H 3 96  ? 119.330 160.796 173.292 1.00 148.89 ? 604 LEU F C   1 
ATOM 9446 O O   . LEU H 3 96  ? 119.140 161.762 172.543 1.00 147.81 ? 604 LEU F O   1 
ATOM 9447 C CB  . LEU H 3 96  ? 118.803 160.969 175.747 1.00 155.68 ? 604 LEU F CB  1 
ATOM 9448 C CG  . LEU H 3 96  ? 119.155 162.459 175.823 1.00 160.00 ? 604 LEU F CG  1 
ATOM 9449 C CD1 . LEU H 3 96  ? 117.932 163.318 175.541 1.00 160.62 ? 604 LEU F CD1 1 
ATOM 9450 C CD2 . LEU H 3 96  ? 119.748 162.812 177.180 1.00 159.29 ? 604 LEU F CD2 1 
ATOM 9451 N N   . GLY H 3 97  ? 120.397 160.009 173.174 1.00 151.96 ? 605 GLY F N   1 
ATOM 9452 C CA  . GLY H 3 97  ? 121.327 160.130 172.075 1.00 154.29 ? 605 GLY F CA  1 
ATOM 9453 C C   . GLY H 3 97  ? 122.242 161.338 172.148 1.00 158.43 ? 605 GLY F C   1 
ATOM 9454 O O   . GLY H 3 97  ? 122.164 162.249 171.317 1.00 159.01 ? 605 GLY F O   1 
ATOM 9455 N N   . PRO H 3 98  ? 123.124 161.378 173.155 1.00 159.62 ? 606 PRO F N   1 
ATOM 9456 C CA  . PRO H 3 98  ? 124.100 162.482 173.215 1.00 158.92 ? 606 PRO F CA  1 
ATOM 9457 C C   . PRO H 3 98  ? 125.016 162.531 172.003 1.00 157.11 ? 606 PRO F C   1 
ATOM 9458 O O   . PRO H 3 98  ? 125.307 163.623 171.496 1.00 157.23 ? 606 PRO F O   1 
ATOM 9459 C CB  . PRO H 3 98  ? 124.884 162.188 174.502 1.00 160.77 ? 606 PRO F CB  1 
ATOM 9460 C CG  . PRO H 3 98  ? 124.046 161.217 175.268 1.00 160.28 ? 606 PRO F CG  1 
ATOM 9461 C CD  . PRO H 3 98  ? 123.330 160.407 174.239 1.00 158.38 ? 606 PRO F CD  1 
ATOM 9462 N N   . ASP H 3 99  ? 125.471 161.372 171.518 1.00 155.11 ? 607 ASP F N   1 
ATOM 9463 C CA  . ASP H 3 99  ? 126.293 161.290 170.316 1.00 155.96 ? 607 ASP F CA  1 
ATOM 9464 C C   . ASP H 3 99  ? 125.652 160.447 169.220 1.00 150.59 ? 607 ASP F C   1 
ATOM 9465 O O   . ASP H 3 99  ? 126.334 160.115 168.243 1.00 144.79 ? 607 ASP F O   1 
ATOM 9466 C CB  . ASP H 3 99  ? 127.687 160.723 170.623 1.00 159.54 ? 607 ASP F CB  1 
ATOM 9467 C CG  . ASP H 3 99  ? 128.522 161.650 171.478 1.00 166.04 ? 607 ASP F CG  1 
ATOM 9468 O OD1 . ASP H 3 99  ? 128.058 162.768 171.774 1.00 167.77 ? 607 ASP F OD1 1 
ATOM 9469 O OD2 . ASP H 3 99  ? 129.658 161.266 171.831 1.00 171.05 ? 607 ASP F OD2 1 
ATOM 9470 N N   . CYS H 3 100 ? 124.376 160.079 169.351 1.00 148.91 ? 608 CYS F N   1 
ATOM 9471 C CA  . CYS H 3 100 ? 123.705 159.293 168.329 1.00 145.49 ? 608 CYS F CA  1 
ATOM 9472 C C   . CYS H 3 100 ? 122.337 159.898 168.022 1.00 146.85 ? 608 CYS F C   1 
ATOM 9473 O O   . CYS H 3 100 ? 121.808 160.721 168.771 1.00 149.64 ? 608 CYS F O   1 
ATOM 9474 C CB  . CYS H 3 100 ? 123.560 157.812 168.734 1.00 142.79 ? 608 CYS F CB  1 
ATOM 9475 S SG  . CYS H 3 100 ? 123.106 156.691 167.353 1.00 142.90 ? 608 CYS F SG  1 
ATOM 9476 N N   . CYS H 3 101 ? 121.787 159.470 166.885 1.00 146.04 ? 609 CYS F N   1 
ATOM 9477 C CA  . CYS H 3 101 ? 120.538 159.928 166.287 1.00 148.51 ? 609 CYS F CA  1 
ATOM 9478 C C   . CYS H 3 101 ? 119.359 159.125 166.833 1.00 148.93 ? 609 CYS F C   1 
ATOM 9479 O O   . CYS H 3 101 ? 119.355 158.802 168.025 1.00 151.08 ? 609 CYS F O   1 
ATOM 9480 C CB  . CYS H 3 101 ? 120.642 159.895 164.759 1.00 136.95 ? 609 CYS F CB  1 
ATOM 9481 S SG  . CYS H 3 101 ? 122.316 160.385 164.211 1.00 124.63 ? 609 CYS F SG  1 
ATOM 9482 N N   . ILE H 3 102 ? 118.311 158.921 166.018 1.00 144.01 ? 610 ILE F N   1 
ATOM 9483 C CA  . ILE H 3 102 ? 117.004 158.354 166.387 1.00 140.59 ? 610 ILE F CA  1 
ATOM 9484 C C   . ILE H 3 102 ? 116.430 159.171 167.541 1.00 143.42 ? 610 ILE F C   1 
ATOM 9485 O O   . ILE H 3 102 ? 116.507 158.786 168.713 1.00 141.73 ? 610 ILE F O   1 
ATOM 9486 C CB  . ILE H 3 102 ? 117.010 156.818 166.683 1.00 135.51 ? 610 ILE F CB  1 
ATOM 9487 C CG1 . ILE H 3 102 ? 115.737 156.374 167.427 1.00 134.80 ? 610 ILE F CG1 1 
ATOM 9488 C CG2 . ILE H 3 102 ? 118.258 156.248 167.379 1.00 129.28 ? 610 ILE F CG2 1 
ATOM 9489 C CD1 . ILE H 3 102 ? 115.631 154.879 167.659 1.00 124.80 ? 610 ILE F CD1 1 
ATOM 9490 N N   . GLU H 3 103 ? 115.964 160.374 167.206 1.00 149.43 ? 611 GLU F N   1 
ATOM 9491 C CA  . GLU H 3 103 ? 115.261 161.228 168.159 1.00 153.25 ? 611 GLU F CA  1 
ATOM 9492 C C   . GLU H 3 103 ? 113.935 160.601 168.589 1.00 155.95 ? 611 GLU F C   1 
ATOM 9493 O O   . GLU H 3 103 ? 113.206 160.053 167.754 1.00 156.00 ? 611 GLU F O   1 
ATOM 9494 C CB  . GLU H 3 103 ? 115.036 162.621 167.547 1.00 157.14 ? 611 GLU F CB  1 
ATOM 9495 C CG  . GLU H 3 103 ? 113.824 162.821 166.607 1.00 158.42 ? 611 GLU F CG  1 
ATOM 9496 C CD  . GLU H 3 103 ? 113.661 161.779 165.487 1.00 157.62 ? 611 GLU F CD  1 
ATOM 9497 O OE1 . GLU H 3 103 ? 114.341 160.729 165.462 1.00 156.69 ? 611 GLU F OE1 1 
ATOM 9498 O OE2 . GLU H 3 103 ? 112.817 162.033 164.602 1.00 158.35 ? 611 GLU F OE2 1 
ATOM 9499 N N   . PRO H 3 104 ? 113.604 160.629 169.875 1.00 158.18 ? 612 PRO F N   1 
ATOM 9500 C CA  . PRO H 3 104 ? 112.304 160.126 170.321 1.00 159.52 ? 612 PRO F CA  1 
ATOM 9501 C C   . PRO H 3 104 ? 111.180 161.116 170.051 1.00 162.56 ? 612 PRO F C   1 
ATOM 9502 O O   . PRO H 3 104 ? 111.390 162.320 169.896 1.00 161.47 ? 612 PRO F O   1 
ATOM 9503 C CB  . PRO H 3 104 ? 112.507 159.932 171.825 1.00 157.90 ? 612 PRO F CB  1 
ATOM 9504 C CG  . PRO H 3 104 ? 113.515 160.980 172.180 1.00 157.76 ? 612 PRO F CG  1 
ATOM 9505 C CD  . PRO H 3 104 ? 114.437 161.095 170.997 1.00 156.98 ? 612 PRO F CD  1 
ATOM 9506 N N   . HIS H 3 105 ? 109.960 160.581 170.019 1.00 165.11 ? 613 HIS F N   1 
ATOM 9507 C CA  . HIS H 3 105 ? 108.764 161.392 169.821 1.00 169.69 ? 613 HIS F CA  1 
ATOM 9508 C C   . HIS H 3 105 ? 107.653 160.856 170.709 1.00 169.60 ? 613 HIS F C   1 
ATOM 9509 O O   . HIS H 3 105 ? 107.423 159.644 170.754 1.00 160.68 ? 613 HIS F O   1 
ATOM 9510 C CB  . HIS H 3 105 ? 108.322 161.387 168.352 1.00 174.85 ? 613 HIS F CB  1 
ATOM 9511 C CG  . HIS H 3 105 ? 107.585 162.623 167.939 1.00 180.51 ? 613 HIS F CG  1 
ATOM 9512 N ND1 . HIS H 3 105 ? 108.198 163.853 167.831 1.00 183.61 ? 613 HIS F ND1 1 
ATOM 9513 C CD2 . HIS H 3 105 ? 106.286 162.821 167.608 1.00 182.69 ? 613 HIS F CD2 1 
ATOM 9514 C CE1 . HIS H 3 105 ? 107.310 164.755 167.451 1.00 186.71 ? 613 HIS F CE1 1 
ATOM 9515 N NE2 . HIS H 3 105 ? 106.142 164.154 167.309 1.00 186.48 ? 613 HIS F NE2 1 
ATOM 9516 N N   . ASP H 3 106 ? 106.970 161.756 171.408 1.00 175.39 ? 614 ASP F N   1 
ATOM 9517 C CA  . ASP H 3 106 ? 105.911 161.367 172.333 1.00 173.72 ? 614 ASP F CA  1 
ATOM 9518 C C   . ASP H 3 106 ? 104.581 161.198 171.608 1.00 171.00 ? 614 ASP F C   1 
ATOM 9519 O O   . ASP H 3 106 ? 104.513 161.294 170.383 1.00 173.37 ? 614 ASP F O   1 
ATOM 9520 C CB  . ASP H 3 106 ? 105.771 162.401 173.453 1.00 174.46 ? 614 ASP F CB  1 
ATOM 9521 C CG  . ASP H 3 106 ? 107.077 162.647 174.185 1.00 178.45 ? 614 ASP F CG  1 
ATOM 9522 O OD1 . ASP H 3 106 ? 107.815 161.670 174.429 1.00 178.70 ? 614 ASP F OD1 1 
ATOM 9523 O OD2 . ASP H 3 106 ? 107.367 163.818 174.511 1.00 182.35 ? 614 ASP F OD2 1 
# 
